# 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_if09614
#
_entry.id if09614
#
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 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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n TRP 3   
1 n THR 4   
1 n PHE 5   
1 n ASN 6   
1 n ILE 7   
1 n LYS 8   
1 n ASP 9   
1 n PHE 10  
1 n VAL 11  
1 n SER 12  
1 n ALA 13  
1 n PHE 14  
1 n ILE 15  
1 n VAL 16  
1 n LEU 17  
1 n PHE 18  
1 n ALA 19  
1 n ILE 20  
1 n ILE 21  
1 n ASP 22  
1 n VAL 23  
1 n SER 24  
1 n GLY 25  
1 n SER 26  
1 n LEU 27  
1 n PRO 28  
1 n ILE 29  
1 n PHE 30  
1 n VAL 31  
1 n ASP 32  
1 n LEU 33  
1 n LYS 34  
1 n ASN 35  
1 n LYS 36  
1 n ASN 37  
1 n LYS 38  
1 n SER 39  
1 n PHE 40  
1 n SER 41  
1 n PRO 42  
1 n LEU 43  
1 n LYS 44  
1 n ALA 45  
1 n SER 46  
1 n LEU 47  
1 n LEU 48  
1 n ALA 49  
1 n PHE 50  
1 n PHE 51  
1 n PHE 52  
1 n VAL 53  
1 n GLY 54  
1 n GLU 55  
1 n GLY 56  
1 n ILE 57  
1 n LEU 58  
1 n ARG 59  
1 n LEU 60  
1 n PHE 61  
1 n ASN 62  
1 n VAL 63  
1 n ASP 64  
1 n VAL 65  
1 n SER 66  
1 n SER 67  
1 n PHE 68  
1 n ALA 69  
1 n VAL 70  
1 n ALA 71  
1 n GLY 72  
1 n SER 73  
1 n LEU 74  
1 n VAL 75  
1 n LEU 76  
1 n PHE 77  
1 n VAL 78  
1 n ILE 79  
1 n ALA 80  
1 n CYS 81  
1 n GLU 82  
1 n MET 83  
1 n THR 84  
1 n PHE 85  
1 n GLY 86  
1 n VAL 87  
1 n GLU 88  
1 n ILE 89  
1 n PHE 90  
1 n LYS 91  
1 n MET 92  
1 n ASP 93  
1 n SER 94  
1 n PRO 95  
1 n THR 96  
1 n SER 97  
1 n SER 98  
1 n ALA 99  
1 n THR 100 
1 n MET 101 
1 n VAL 102 
1 n PRO 103 
1 n VAL 104 
1 n ILE 105 
1 n PHE 106 
1 n PRO 107 
1 n LEU 108 
1 n LEU 109 
1 n ALA 110 
1 n GLY 111 
1 n PRO 112 
1 n GLY 113 
1 n ALA 114 
1 n PHE 115 
1 n THR 116 
1 n ALA 117 
1 n LEU 118 
1 n LEU 119 
1 n SER 120 
1 n LEU 121 
1 n LYS 122 
1 n ALA 123 
1 n GLU 124 
1 n TYR 125 
1 n SER 126 
1 n SER 127 
1 n LEU 128 
1 n VAL 129 
1 n ILE 130 
1 n ILE 131 
1 n LEU 132 
1 n ALA 133 
1 n ILE 134 
1 n VAL 135 
1 n LEU 136 
1 n TRP 137 
1 n ARG 138 
1 n VAL 139 
1 n ASN 140 
1 n LEU 141 
1 n ILE 142 
1 n GLU 143 
1 n LYS 144 
1 n LEU 145 
1 n ILE 146 
1 n GLY 147 
1 n ALA 148 
1 n GLY 149 
1 n GLY 150 
1 n VAL 151 
1 n TYR 152 
1 n VAL 153 
1 n LEU 154 
1 n ARG 155 
1 n LYS 156 
1 n PHE 157 
1 n PHE 158 
1 n GLY 159 
1 n ILE 160 
1 n ILE 161 
1 n LEU 162 
1 n LEU 163 
1 n ALA 164 
1 n ILE 165 
1 n SER 166 
1 n ALA 167 
1 n LYS 168 
1 n LEU 169 
1 n PHE 170 
1 n MET 171 
1 n GLY 172 
1 n ASN 173 
1 n ILE 174 
1 n THR 175 
1 n LEU 176 
1 n LEU 177 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:26:18)"
_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 64.23
_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 ASP . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
#
_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   ? -15.175 -14.646 16.520  1.00 60.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.944 -13.673 15.428  1.00 63.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.079 -12.673 15.499  1.00 64.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.198 -13.036 15.154  1.00 59.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.919 -14.351 14.039  1.00 59.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.509 -14.757 13.607  1.00 52.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.483 -15.666 12.038  1.00 48.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.711 -15.648 11.661  1.00 42.75 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -15.808 -11.487 16.013  1.00 62.15 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -16.830 -10.453 16.158  1.00 63.59 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -17.188 -9.898  14.778  1.00 61.84 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -16.359 -9.315  14.075  1.00 57.92 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -16.358 -9.369  17.129  1.00 60.77 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -16.302 -9.909  18.557  1.00 54.71 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -17.236 -10.658 18.913  1.00 52.40 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -15.284 -9.642  19.225  1.00 50.00 2   A 1 
ATOM 17   N N   . TRP A 1 3   ? -18.430 -10.128 14.360  1.00 64.89 3   A 1 
ATOM 18   C CA  . TRP A 1 3   ? -19.027 -9.636  13.114  1.00 65.60 3   A 1 
ATOM 19   C C   . TRP A 1 3   ? -19.459 -8.162  13.219  1.00 66.87 3   A 1 
ATOM 20   O O   . TRP A 1 3   ? -20.376 -7.728  12.531  1.00 63.14 3   A 1 
ATOM 21   C CB  . TRP A 1 3   ? -20.187 -10.562 12.710  1.00 62.48 3   A 1 
ATOM 22   C CG  . TRP A 1 3   ? -19.823 -11.792 11.934  1.00 57.78 3   A 1 
ATOM 23   C CD1 . TRP A 1 3   ? -18.934 -12.746 12.291  1.00 53.23 3   A 1 
ATOM 24   C CD2 . TRP A 1 3   ? -20.355 -12.215 10.640  1.00 53.59 3   A 1 
ATOM 25   N NE1 . TRP A 1 3   ? -18.875 -13.723 11.320  1.00 48.35 3   A 1 
ATOM 26   C CE2 . TRP A 1 3   ? -19.739 -13.447 10.276  1.00 50.75 3   A 1 
ATOM 27   C CE3 . TRP A 1 3   ? -21.301 -11.677 9.741   1.00 48.92 3   A 1 
ATOM 28   C CZ2 . TRP A 1 3   ? -20.046 -14.117 9.081   1.00 48.46 3   A 1 
ATOM 29   C CZ3 . TRP A 1 3   ? -21.613 -12.340 8.543   1.00 47.34 3   A 1 
ATOM 30   C CH2 . TRP A 1 3   ? -20.990 -13.557 8.207   1.00 46.84 3   A 1 
ATOM 31   N N   . THR A 1 4   ? -18.821 -7.384  14.084  1.00 73.32 4   A 1 
ATOM 32   C CA  . THR A 1 4   ? -19.122 -5.960  14.222  1.00 74.79 4   A 1 
ATOM 33   C C   . THR A 1 4   ? -18.443 -5.192  13.094  1.00 75.47 4   A 1 
ATOM 34   O O   . THR A 1 4   ? -17.241 -4.945  13.104  1.00 72.93 4   A 1 
ATOM 35   C CB  . THR A 1 4   ? -18.746 -5.428  15.611  1.00 72.38 4   A 1 
ATOM 36   O OG1 . THR A 1 4   ? -17.453 -5.847  15.975  1.00 63.14 4   A 1 
ATOM 37   C CG2 . THR A 1 4   ? -19.706 -5.953  16.679  1.00 62.84 4   A 1 
ATOM 38   N N   . PHE A 1 5   ? -19.231 -4.815  12.082  1.00 75.84 5   A 1 
ATOM 39   C CA  . PHE A 1 5   ? -18.774 -3.940  11.007  1.00 77.63 5   A 1 
ATOM 40   C C   . PHE A 1 5   ? -18.528 -2.534  11.569  1.00 78.89 5   A 1 
ATOM 41   O O   . PHE A 1 5   ? -19.466 -1.801  11.883  1.00 76.79 5   A 1 
ATOM 42   C CB  . PHE A 1 5   ? -19.806 -3.936  9.876   1.00 75.38 5   A 1 
ATOM 43   C CG  . PHE A 1 5   ? -19.377 -3.108  8.683   1.00 71.89 5   A 1 
ATOM 44   C CD1 . PHE A 1 5   ? -19.856 -1.797  8.505   1.00 69.47 5   A 1 
ATOM 45   C CD2 . PHE A 1 5   ? -18.475 -3.650  7.748   1.00 68.74 5   A 1 
ATOM 46   C CE1 . PHE A 1 5   ? -19.449 -1.041  7.396   1.00 65.44 5   A 1 
ATOM 47   C CE2 . PHE A 1 5   ? -18.064 -2.894  6.640   1.00 66.58 5   A 1 
ATOM 48   C CZ  . PHE A 1 5   ? -18.555 -1.588  6.459   1.00 66.36 5   A 1 
ATOM 49   N N   . ASN A 1 6   ? -17.251 -2.156  11.684  1.00 78.57 6   A 1 
ATOM 50   C CA  . ASN A 1 6   ? -16.867 -0.828  12.135  1.00 79.99 6   A 1 
ATOM 51   C C   . ASN A 1 6   ? -16.601 0.077   10.921  1.00 81.70 6   A 1 
ATOM 52   O O   . ASN A 1 6   ? -15.649 -0.123  10.168  1.00 82.41 6   A 1 
ATOM 53   C CB  . ASN A 1 6   ? -15.676 -0.951  13.100  1.00 77.37 6   A 1 
ATOM 54   C CG  . ASN A 1 6   ? -15.285 0.372   13.727  1.00 71.36 6   A 1 
ATOM 55   O OD1 . ASN A 1 6   ? -15.836 1.427   13.442  1.00 65.62 6   A 1 
ATOM 56   N ND2 . ASN A 1 6   ? -14.306 0.364   14.600  1.00 65.39 6   A 1 
ATOM 57   N N   . ILE A 1 7   ? -17.432 1.096   10.739  1.00 82.82 7   A 1 
ATOM 58   C CA  . ILE A 1 7   ? -17.327 2.075   9.642   1.00 84.76 7   A 1 
ATOM 59   C C   . ILE A 1 7   ? -15.982 2.814   9.684   1.00 84.72 7   A 1 
ATOM 60   O O   . ILE A 1 7   ? -15.399 3.097   8.640   1.00 84.25 7   A 1 
ATOM 61   C CB  . ILE A 1 7   ? -18.512 3.071   9.703   1.00 84.26 7   A 1 
ATOM 62   C CG1 . ILE A 1 7   ? -19.852 2.325   9.484   1.00 76.94 7   A 1 
ATOM 63   C CG2 . ILE A 1 7   ? -18.355 4.197   8.662   1.00 74.69 7   A 1 
ATOM 64   C CD1 . ILE A 1 7   ? -21.100 3.175   9.764   1.00 68.70 7   A 1 
ATOM 65   N N   . LYS A 1 8   ? -15.460 3.090   10.877  1.00 82.21 8   A 1 
ATOM 66   C CA  . LYS A 1 8   ? -14.166 3.758   11.058  1.00 80.95 8   A 1 
ATOM 67   C C   . LYS A 1 8   ? -13.031 2.926   10.467  1.00 82.06 8   A 1 
ATOM 68   O O   . LYS A 1 8   ? -12.235 3.451   9.689   1.00 81.95 8   A 1 
ATOM 69   C CB  . LYS A 1 8   ? -13.960 4.038   12.550  1.00 81.88 8   A 1 
ATOM 70   C CG  . LYS A 1 8   ? -12.665 4.815   12.813  1.00 74.06 8   A 1 
ATOM 71   C CD  . LYS A 1 8   ? -12.465 5.003   14.318  1.00 70.60 8   A 1 
ATOM 72   C CE  . LYS A 1 8   ? -11.139 5.721   14.571  1.00 62.66 8   A 1 
ATOM 73   N NZ  . LYS A 1 8   ? -10.908 5.906   16.025  1.00 54.71 8   A 1 
ATOM 74   N N   . ASP A 1 9   ? -13.001 1.631   10.772  1.00 78.71 9   A 1 
ATOM 75   C CA  . ASP A 1 9   ? -11.959 0.719   10.293  1.00 78.36 9   A 1 
ATOM 76   C C   . ASP A 1 9   ? -12.057 0.521   8.778   1.00 79.60 9   A 1 
ATOM 77   O O   . ASP A 1 9   ? -11.044 0.480   8.083   1.00 79.77 9   A 1 
ATOM 78   C CB  . ASP A 1 9   ? -12.057 -0.626  11.034  1.00 77.16 9   A 1 
ATOM 79   C CG  . ASP A 1 9   ? -11.926 -0.496  12.554  1.00 74.17 9   A 1 
ATOM 80   O OD1 . ASP A 1 9   ? -11.432 0.549   13.035  1.00 70.04 9   A 1 
ATOM 81   O OD2 . ASP A 1 9   ? -12.433 -1.397  13.253  1.00 70.20 9   A 1 
ATOM 82   N N   . PHE A 1 10  ? -13.281 0.500   8.235   1.00 79.64 10  A 1 
ATOM 83   C CA  . PHE A 1 10  ? -13.521 0.452   6.796   1.00 80.58 10  A 1 
ATOM 84   C C   . PHE A 1 10  ? -12.950 1.674   6.064   1.00 81.80 10  A 1 
ATOM 85   O O   . PHE A 1 10  ? -12.247 1.526   5.063   1.00 81.80 10  A 1 
ATOM 86   C CB  . PHE A 1 10  ? -15.026 0.321   6.557   1.00 80.03 10  A 1 
ATOM 87   C CG  . PHE A 1 10  ? -15.387 0.347   5.087   1.00 78.57 10  A 1 
ATOM 88   C CD1 . PHE A 1 10  ? -15.890 1.521   4.498   1.00 73.77 10  A 1 
ATOM 89   C CD2 . PHE A 1 10  ? -15.172 -0.798  4.301   1.00 73.49 10  A 1 
ATOM 90   C CE1 . PHE A 1 10  ? -16.185 1.541   3.129   1.00 69.00 10  A 1 
ATOM 91   C CE2 . PHE A 1 10  ? -15.467 -0.778  2.934   1.00 69.87 10  A 1 
ATOM 92   C CZ  . PHE A 1 10  ? -15.975 0.391   2.349   1.00 69.75 10  A 1 
ATOM 93   N N   . VAL A 1 11  ? -13.216 2.885   6.554   1.00 84.10 11  A 1 
ATOM 94   C CA  . VAL A 1 11  ? -12.697 4.131   5.963   1.00 83.90 11  A 1 
ATOM 95   C C   . VAL A 1 11  ? -11.172 4.186   6.060   1.00 84.26 11  A 1 
ATOM 96   O O   . VAL A 1 11  ? -10.513 4.525   5.079   1.00 83.93 11  A 1 
ATOM 97   C CB  . VAL A 1 11  ? -13.356 5.359   6.621   1.00 84.32 11  A 1 
ATOM 98   C CG1 . VAL A 1 11  ? -12.719 6.680   6.170   1.00 78.25 11  A 1 
ATOM 99   C CG2 . VAL A 1 11  ? -14.842 5.433   6.248   1.00 77.81 11  A 1 
ATOM 100  N N   . SER A 1 12  ? -10.594 3.797   7.194   1.00 78.89 12  A 1 
ATOM 101  C CA  . SER A 1 12  ? -9.139  3.726   7.359   1.00 77.43 12  A 1 
ATOM 102  C C   . SER A 1 12  ? -8.492  2.737   6.382   1.00 77.60 12  A 1 
ATOM 103  O O   . SER A 1 12  ? -7.547  3.105   5.688   1.00 79.01 12  A 1 
ATOM 104  C CB  . SER A 1 12  ? -8.789  3.338   8.795   1.00 77.78 12  A 1 
ATOM 105  O OG  . SER A 1 12  ? -8.999  4.416   9.681   1.00 67.35 12  A 1 
ATOM 106  N N   . ALA A 1 13  ? -9.033  1.522   6.236   1.00 81.69 13  A 1 
ATOM 107  C CA  . ALA A 1 13  ? -8.535  0.533   5.279   1.00 80.89 13  A 1 
ATOM 108  C C   . ALA A 1 13  ? -8.632  1.036   3.829   1.00 81.01 13  A 1 
ATOM 109  O O   . ALA A 1 13  ? -7.703  0.851   3.043   1.00 80.52 13  A 1 
ATOM 110  C CB  . ALA A 1 13  ? -9.320  -0.773  5.468   1.00 80.25 13  A 1 
ATOM 111  N N   . PHE A 1 14  ? -9.718  1.729   3.470   1.00 81.85 14  A 1 
ATOM 112  C CA  . PHE A 1 14  ? -9.886  2.343   2.154   1.00 79.77 14  A 1 
ATOM 113  C C   . PHE A 1 14  ? -8.804  3.388   1.864   1.00 80.19 14  A 1 
ATOM 114  O O   . PHE A 1 14  ? -8.213  3.367   0.785   1.00 79.73 14  A 1 
ATOM 115  C CB  . PHE A 1 14  ? -11.288 2.954   2.052   1.00 77.68 14  A 1 
ATOM 116  C CG  . PHE A 1 14  ? -11.527 3.668   0.738   1.00 71.81 14  A 1 
ATOM 117  C CD1 . PHE A 1 14  ? -11.375 5.065   0.650   1.00 66.21 14  A 1 
ATOM 118  C CD2 . PHE A 1 14  ? -11.836 2.927   -0.417  1.00 66.22 14  A 1 
ATOM 119  C CE1 . PHE A 1 14  ? -11.536 5.714   -0.588  1.00 60.90 14  A 1 
ATOM 120  C CE2 . PHE A 1 14  ? -11.993 3.575   -1.654  1.00 61.64 14  A 1 
ATOM 121  C CZ  . PHE A 1 14  ? -11.842 4.970   -1.741  1.00 61.82 14  A 1 
ATOM 122  N N   . ILE A 1 15  ? -8.500  4.275   2.816   1.00 80.52 15  A 1 
ATOM 123  C CA  . ILE A 1 15  ? -7.462  5.308   2.672   1.00 80.51 15  A 1 
ATOM 124  C C   . ILE A 1 15  ? -6.087  4.672   2.461   1.00 80.78 15  A 1 
ATOM 125  O O   . ILE A 1 15  ? -5.352  5.092   1.569   1.00 80.70 15  A 1 
ATOM 126  C CB  . ILE A 1 15  ? -7.472  6.258   3.892   1.00 81.04 15  A 1 
ATOM 127  C CG1 . ILE A 1 15  ? -8.760  7.114   3.877   1.00 79.71 15  A 1 
ATOM 128  C CG2 . ILE A 1 15  ? -6.236  7.178   3.900   1.00 76.69 15  A 1 
ATOM 129  C CD1 . ILE A 1 15  ? -9.048  7.809   5.208   1.00 71.02 15  A 1 
ATOM 130  N N   . VAL A 1 16  ? -5.746  3.639   3.235   1.00 81.07 16  A 1 
ATOM 131  C CA  . VAL A 1 16  ? -4.458  2.942   3.096   1.00 79.71 16  A 1 
ATOM 132  C C   . VAL A 1 16  ? -4.344  2.262   1.730   1.00 79.50 16  A 1 
ATOM 133  O O   . VAL A 1 16  ? -3.329  2.409   1.050   1.00 78.38 16  A 1 
ATOM 134  C CB  . VAL A 1 16  ? -4.248  1.925   4.229   1.00 78.52 16  A 1 
ATOM 135  C CG1 . VAL A 1 16  ? -2.915  1.187   4.039   1.00 72.19 16  A 1 
ATOM 136  C CG2 . VAL A 1 16  ? -4.195  2.589   5.606   1.00 73.81 16  A 1 
ATOM 137  N N   . LEU A 1 17  ? -5.385  1.562   1.274   1.00 78.65 17  A 1 
ATOM 138  C CA  . LEU A 1 17  ? -5.393  0.917   -0.042  1.00 76.23 17  A 1 
ATOM 139  C C   . LEU A 1 17  ? -5.283  1.940   -1.174  1.00 75.62 17  A 1 
ATOM 140  O O   . LEU A 1 17  ? -4.492  1.743   -2.095  1.00 74.95 17  A 1 
ATOM 141  C CB  . LEU A 1 17  ? -6.669  0.075   -0.194  1.00 74.96 17  A 1 
ATOM 142  C CG  . LEU A 1 17  ? -6.649  -1.222  0.632   1.00 69.28 17  A 1 
ATOM 143  C CD1 . LEU A 1 17  ? -8.038  -1.848  0.612   1.00 64.69 17  A 1 
ATOM 144  C CD2 . LEU A 1 17  ? -5.659  -2.246  0.074   1.00 63.54 17  A 1 
ATOM 145  N N   . PHE A 1 18  ? -6.011  3.048   -1.100  1.00 78.50 18  A 1 
ATOM 146  C CA  . PHE A 1 18  ? -5.912  4.144   -2.059  1.00 76.21 18  A 1 
ATOM 147  C C   . PHE A 1 18  ? -4.481  4.682   -2.139  1.00 75.34 18  A 1 
ATOM 148  O O   . PHE A 1 18  ? -3.938  4.803   -3.233  1.00 74.10 18  A 1 
ATOM 149  C CB  . PHE A 1 18  ? -6.899  5.249   -1.671  1.00 74.63 18  A 1 
ATOM 150  C CG  . PHE A 1 18  ? -6.820  6.461   -2.576  1.00 70.64 18  A 1 
ATOM 151  C CD1 . PHE A 1 18  ? -5.985  7.543   -2.241  1.00 66.86 18  A 1 
ATOM 152  C CD2 . PHE A 1 18  ? -7.535  6.482   -3.787  1.00 65.91 18  A 1 
ATOM 153  C CE1 . PHE A 1 18  ? -5.869  8.642   -3.114  1.00 61.97 18  A 1 
ATOM 154  C CE2 . PHE A 1 18  ? -7.419  7.577   -4.660  1.00 62.76 18  A 1 
ATOM 155  C CZ  . PHE A 1 18  ? -6.583  8.657   -4.324  1.00 62.55 18  A 1 
ATOM 156  N N   . ALA A 1 19  ? -3.845  4.930   -0.996  1.00 78.22 19  A 1 
ATOM 157  C CA  . ALA A 1 19  ? -2.491  5.462   -0.919  1.00 75.91 19  A 1 
ATOM 158  C C   . ALA A 1 19  ? -1.441  4.525   -1.531  1.00 74.72 19  A 1 
ATOM 159  O O   . ALA A 1 19  ? -0.604  4.965   -2.316  1.00 73.69 19  A 1 
ATOM 160  C CB  . ALA A 1 19  ? -2.186  5.731   0.552   1.00 76.31 19  A 1 
ATOM 161  N N   . ILE A 1 20  ? -1.507  3.224   -1.234  1.00 75.99 20  A 1 
ATOM 162  C CA  . ILE A 1 20  ? -0.585  2.225   -1.796  1.00 72.43 20  A 1 
ATOM 163  C C   . ILE A 1 20  ? -0.671  2.219   -3.324  1.00 70.41 20  A 1 
ATOM 164  O O   . ILE A 1 20  ? 0.349   2.158   -4.010  1.00 68.15 20  A 1 
ATOM 165  C CB  . ILE A 1 20  ? -0.894  0.831   -1.210  1.00 71.44 20  A 1 
ATOM 166  C CG1 . ILE A 1 20  ? -0.499  0.778   0.283   1.00 67.03 20  A 1 
ATOM 167  C CG2 . ILE A 1 20  ? -0.161  -0.281  -1.976  1.00 65.14 20  A 1 
ATOM 168  C CD1 . ILE A 1 20  ? -1.093  -0.423  1.029   1.00 61.23 20  A 1 
ATOM 169  N N   . ILE A 1 21  ? -1.875  2.291   -3.883  1.00 71.93 21  A 1 
ATOM 170  C CA  . ILE A 1 21  ? -2.067  2.203   -5.327  1.00 69.04 21  A 1 
ATOM 171  C C   . ILE A 1 21  ? -1.699  3.519   -6.026  1.00 68.21 21  A 1 
ATOM 172  O O   . ILE A 1 21  ? -1.142  3.489   -7.127  1.00 64.64 21  A 1 
ATOM 173  C CB  . ILE A 1 21  ? -3.496  1.737   -5.628  1.00 66.93 21  A 1 
ATOM 174  C CG1 . ILE A 1 21  ? -3.812  0.352   -5.019  1.00 61.51 21  A 1 
ATOM 175  C CG2 . ILE A 1 21  ? -3.604  1.614   -7.163  1.00 59.54 21  A 1 
ATOM 176  C CD1 . ILE A 1 21  ? -5.284  0.012   -4.880  1.00 55.14 21  A 1 
ATOM 177  N N   . ASP A 1 22  ? -1.958  4.657   -5.396  1.00 67.75 22  A 1 
ATOM 178  C CA  . ASP A 1 22  ? -1.570  5.978   -5.891  1.00 65.21 22  A 1 
ATOM 179  C C   . ASP A 1 22  ? -0.044  6.102   -6.021  1.00 62.36 22  A 1 
ATOM 180  O O   . ASP A 1 22  ? 0.461   6.424   -7.093  1.00 60.43 22  A 1 
ATOM 181  C CB  . ASP A 1 22  ? -2.157  7.050   -4.960  1.00 63.51 22  A 1 
ATOM 182  C CG  . ASP A 1 22  ? -1.920  8.466   -5.479  1.00 59.10 22  A 1 
ATOM 183  O OD1 . ASP A 1 22  ? -2.354  8.753   -6.614  1.00 58.59 22  A 1 
ATOM 184  O OD2 . ASP A 1 22  ? -1.325  9.285   -4.743  1.00 56.24 22  A 1 
ATOM 185  N N   . VAL A 1 23  ? 0.699   5.740   -4.971  1.00 69.72 23  A 1 
ATOM 186  C CA  . VAL A 1 23  ? 2.171   5.827   -4.948  1.00 66.22 23  A 1 
ATOM 187  C C   . VAL A 1 23  ? 2.833   4.764   -5.827  1.00 64.75 23  A 1 
ATOM 188  O O   . VAL A 1 23  ? 3.858   5.021   -6.450  1.00 59.12 23  A 1 
ATOM 189  C CB  . VAL A 1 23  ? 2.683   5.763   -3.501  1.00 62.59 23  A 1 
ATOM 190  C CG1 . VAL A 1 23  ? 4.215   5.725   -3.417  1.00 56.59 23  A 1 
ATOM 191  C CG2 . VAL A 1 23  ? 2.193   7.000   -2.740  1.00 59.20 23  A 1 
ATOM 192  N N   . SER A 1 24  ? 2.227   3.579   -5.974  1.00 60.48 24  A 1 
ATOM 193  C CA  . SER A 1 24  ? 2.754   2.522   -6.859  1.00 56.67 24  A 1 
ATOM 194  C C   . SER A 1 24  ? 2.668   2.869   -8.353  1.00 53.56 24  A 1 
ATOM 195  O O   . SER A 1 24  ? 3.078   2.060   -9.185  1.00 48.21 24  A 1 
ATOM 196  C CB  . SER A 1 24  ? 2.050   1.186   -6.610  1.00 53.96 24  A 1 
ATOM 197  O OG  . SER A 1 24  ? 2.202   0.739   -5.287  1.00 49.74 24  A 1 
ATOM 198  N N   . GLY A 1 25  ? 2.100   4.016   -8.728  1.00 54.01 25  A 1 
ATOM 199  C CA  . GLY A 1 25  ? 1.952   4.452   -10.121 1.00 51.17 25  A 1 
ATOM 200  C C   . GLY A 1 25  ? 1.106   3.502   -10.981 1.00 50.43 25  A 1 
ATOM 201  O O   . GLY A 1 25  ? 1.156   3.546   -12.208 1.00 47.24 25  A 1 
ATOM 202  N N   . SER A 1 26  ? 0.335   2.611   -10.359 1.00 45.91 26  A 1 
ATOM 203  C CA  . SER A 1 26  ? -0.461  1.591   -11.052 1.00 44.46 26  A 1 
ATOM 204  C C   . SER A 1 26  ? -1.748  2.156   -11.665 1.00 44.53 26  A 1 
ATOM 205  O O   . SER A 1 26  ? -2.290  1.565   -12.601 1.00 41.89 26  A 1 
ATOM 206  C CB  . SER A 1 26  ? -0.739  0.425   -10.104 1.00 40.61 26  A 1 
ATOM 207  O OG  . SER A 1 26  ? -1.454  0.852   -8.968  1.00 37.33 26  A 1 
ATOM 208  N N   . LEU A 1 27  ? -2.195  3.332   -11.225 1.00 46.37 27  A 1 
ATOM 209  C CA  . LEU A 1 27  ? -3.380  4.022   -11.745 1.00 46.74 27  A 1 
ATOM 210  C C   . LEU A 1 27  ? -3.347  4.218   -13.278 1.00 48.15 27  A 1 
ATOM 211  O O   . LEU A 1 27  ? -4.327  3.832   -13.924 1.00 45.71 27  A 1 
ATOM 212  C CB  . LEU A 1 27  ? -3.567  5.363   -11.007 1.00 43.84 27  A 1 
ATOM 213  C CG  . LEU A 1 27  ? -4.031  5.224   -9.547  1.00 40.80 27  A 1 
ATOM 214  C CD1 . LEU A 1 27  ? -4.009  6.585   -8.850  1.00 38.00 27  A 1 
ATOM 215  C CD2 . LEU A 1 27  ? -5.450  4.683   -9.476  1.00 37.76 27  A 1 
ATOM 216  N N   . PRO A 1 28  ? -2.249  4.720   -13.907 1.00 41.73 28  A 1 
ATOM 217  C CA  . PRO A 1 28  ? -2.181  4.883   -15.363 1.00 41.13 28  A 1 
ATOM 218  C C   . PRO A 1 28  ? -2.240  3.546   -16.110 1.00 41.45 28  A 1 
ATOM 219  O O   . PRO A 1 28  ? -2.876  3.449   -17.156 1.00 39.99 28  A 1 
ATOM 220  C CB  . PRO A 1 28  ? -0.861  5.614   -15.640 1.00 37.91 28  A 1 
ATOM 221  C CG  . PRO A 1 28  ? -0.500  6.267   -14.308 1.00 36.79 28  A 1 
ATOM 222  C CD  . PRO A 1 28  ? -1.064  5.280   -13.289 1.00 39.08 28  A 1 
ATOM 223  N N   . ILE A 1 29  ? -1.624  2.488   -15.567 1.00 40.80 29  A 1 
ATOM 224  C CA  . ILE A 1 29  ? -1.558  1.155   -16.181 1.00 41.00 29  A 1 
ATOM 225  C C   . ILE A 1 29  ? -2.952  0.512   -16.225 1.00 42.90 29  A 1 
ATOM 226  O O   . ILE A 1 29  ? -3.345  -0.060  -17.244 1.00 40.61 29  A 1 
ATOM 227  C CB  . ILE A 1 29  ? -0.529  0.267   -15.434 1.00 37.89 29  A 1 
ATOM 228  C CG1 . ILE A 1 29  ? 0.878   0.914   -15.466 1.00 33.72 29  A 1 
ATOM 229  C CG2 . ILE A 1 29  ? -0.492  -1.147  -16.044 1.00 33.25 29  A 1 
ATOM 230  C CD1 . ILE A 1 29  ? 1.930   0.186   -14.614 1.00 31.41 29  A 1 
ATOM 231  N N   . PHE A 1 30  ? -3.746  0.648   -15.168 1.00 42.00 30  A 1 
ATOM 232  C CA  . PHE A 1 30  ? -5.125  0.143   -15.144 1.00 43.44 30  A 1 
ATOM 233  C C   . PHE A 1 30  ? -6.058  0.904   -16.095 1.00 43.77 30  A 1 
ATOM 234  O O   . PHE A 1 30  ? -6.947  0.292   -16.695 1.00 42.76 30  A 1 
ATOM 235  C CB  . PHE A 1 30  ? -5.667  0.176   -13.709 1.00 42.19 30  A 1 
ATOM 236  C CG  . PHE A 1 30  ? -5.117  -0.929  -12.823 1.00 39.56 30  A 1 
ATOM 237  C CD1 . PHE A 1 30  ? -5.437  -2.273  -13.099 1.00 36.55 30  A 1 
ATOM 238  C CD2 . PHE A 1 30  ? -4.289  -0.628  -11.731 1.00 36.91 30  A 1 
ATOM 239  C CE1 . PHE A 1 30  ? -4.910  -3.303  -12.300 1.00 34.08 30  A 1 
ATOM 240  C CE2 . PHE A 1 30  ? -3.762  -1.657  -10.933 1.00 33.86 30  A 1 
ATOM 241  C CZ  . PHE A 1 30  ? -4.066  -2.998  -11.220 1.00 33.91 30  A 1 
ATOM 242  N N   . VAL A 1 31  ? -5.849  2.207   -16.285 1.00 46.67 31  A 1 
ATOM 243  C CA  . VAL A 1 31  ? -6.597  3.023   -17.255 1.00 47.45 31  A 1 
ATOM 244  C C   . VAL A 1 31  ? -6.239  2.622   -18.694 1.00 48.80 31  A 1 
ATOM 245  O O   . VAL A 1 31  ? -7.141  2.426   -19.512 1.00 47.11 31  A 1 
ATOM 246  C CB  . VAL A 1 31  ? -6.368  4.526   -16.988 1.00 45.77 31  A 1 
ATOM 247  C CG1 . VAL A 1 31  ? -7.008  5.416   -18.064 1.00 42.03 31  A 1 
ATOM 248  C CG2 . VAL A 1 31  ? -7.000  4.932   -15.646 1.00 42.20 31  A 1 
ATOM 249  N N   . ASP A 1 32  ? -4.957  2.395   -19.007 1.00 43.12 32  A 1 
ATOM 250  C CA  . ASP A 1 32  ? -4.491  1.996   -20.346 1.00 44.02 32  A 1 
ATOM 251  C C   . ASP A 1 32  ? -4.946  0.568   -20.729 1.00 44.23 32  A 1 
ATOM 252  O O   . ASP A 1 32  ? -5.373  0.312   -21.861 1.00 42.77 32  A 1 
ATOM 253  C CB  . ASP A 1 32  ? -2.960  2.149   -20.424 1.00 42.52 32  A 1 
ATOM 254  C CG  . ASP A 1 32  ? -2.462  2.145   -21.875 1.00 37.70 32  A 1 
ATOM 255  O OD1 . ASP A 1 32  ? -3.029  2.902   -22.689 1.00 35.23 32  A 1 
ATOM 256  O OD2 . ASP A 1 32  ? -1.563  1.333   -22.214 1.00 34.89 32  A 1 
ATOM 257  N N   . LEU A 1 33  ? -4.962  -0.370  -19.778 1.00 44.20 33  A 1 
ATOM 258  C CA  . LEU A 1 33  ? -5.493  -1.728  -19.988 1.00 45.57 33  A 1 
ATOM 259  C C   . LEU A 1 33  ? -7.002  -1.737  -20.275 1.00 45.30 33  A 1 
ATOM 260  O O   . LEU A 1 33  ? -7.462  -2.525  -21.106 1.00 43.71 33  A 1 
ATOM 261  C CB  . LEU A 1 33  ? -5.171  -2.591  -18.753 1.00 43.89 33  A 1 
ATOM 262  C CG  . LEU A 1 33  ? -3.711  -3.083  -18.706 1.00 40.85 33  A 1 
ATOM 263  C CD1 . LEU A 1 33  ? -3.402  -3.636  -17.316 1.00 37.97 33  A 1 
ATOM 264  C CD2 . LEU A 1 33  ? -3.456  -4.201  -19.722 1.00 38.76 33  A 1 
ATOM 265  N N   . LYS A 1 34  ? -7.757  -0.850  -19.652 1.00 49.80 34  A 1 
ATOM 266  C CA  . LYS A 1 34  ? -9.201  -0.707  -19.896 1.00 51.46 34  A 1 
ATOM 267  C C   . LYS A 1 34  ? -9.493  -0.122  -21.278 1.00 50.65 34  A 1 
ATOM 268  O O   . LYS A 1 34  ? -10.414 -0.591  -21.942 1.00 49.79 34  A 1 
ATOM 269  C CB  . LYS A 1 34  ? -9.818  0.122   -18.764 1.00 51.27 34  A 1 
ATOM 270  C CG  . LYS A 1 34  ? -11.349 0.113   -18.820 1.00 47.93 34  A 1 
ATOM 271  C CD  . LYS A 1 34  ? -11.919 0.930   -17.660 1.00 47.16 34  A 1 
ATOM 272  C CE  . LYS A 1 34  ? -13.449 0.953   -17.752 1.00 44.02 34  A 1 
ATOM 273  N NZ  . LYS A 1 34  ? -14.019 1.840   -16.716 1.00 40.78 34  A 1 
ATOM 274  N N   . ASN A 1 35  ? -8.687  0.831   -21.753 1.00 53.37 35  A 1 
ATOM 275  C CA  . ASN A 1 35  ? -8.814  1.404   -23.099 1.00 55.05 35  A 1 
ATOM 276  C C   . ASN A 1 35  ? -8.511  0.385   -24.214 1.00 54.07 35  A 1 
ATOM 277  O O   . ASN A 1 35  ? -9.032  0.515   -25.318 1.00 52.43 35  A 1 
ATOM 278  C CB  . ASN A 1 35  ? -7.909  2.644   -23.201 1.00 54.57 35  A 1 
ATOM 279  C CG  . ASN A 1 35  ? -8.500  3.870   -22.523 1.00 50.99 35  A 1 
ATOM 280  O OD1 . ASN A 1 35  ? -9.680  3.955   -22.226 1.00 48.99 35  A 1 
ATOM 281  N ND2 . ASN A 1 35  ? -7.699  4.883   -22.291 1.00 48.38 35  A 1 
ATOM 282  N N   . LYS A 1 36  ? -7.727  -0.670  -23.938 1.00 52.42 36  A 1 
ATOM 283  C CA  . LYS A 1 36  ? -7.394  -1.752  -24.885 1.00 52.63 36  A 1 
ATOM 284  C C   . LYS A 1 36  ? -8.409  -2.910  -24.910 1.00 51.51 36  A 1 
ATOM 285  O O   . LYS A 1 36  ? -8.141  -3.916  -25.557 1.00 48.92 36  A 1 
ATOM 286  C CB  . LYS A 1 36  ? -5.945  -2.208  -24.633 1.00 50.80 36  A 1 
ATOM 287  C CG  . LYS A 1 36  ? -4.941  -1.169  -25.164 1.00 47.64 36  A 1 
ATOM 288  C CD  . LYS A 1 36  ? -3.500  -1.503  -24.773 1.00 47.28 36  A 1 
ATOM 289  C CE  . LYS A 1 36  ? -2.560  -0.455  -25.381 1.00 43.56 36  A 1 
ATOM 290  N NZ  . LYS A 1 36  ? -1.300  -0.297  -24.611 1.00 40.97 36  A 1 
ATOM 291  N N   . ASN A 1 37  ? -9.572  -2.794  -24.243 1.00 54.61 37  A 1 
ATOM 292  C CA  . ASN A 1 37  ? -10.670 -3.784  -24.246 1.00 54.42 37  A 1 
ATOM 293  C C   . ASN A 1 37  ? -10.245 -5.243  -23.957 1.00 53.83 37  A 1 
ATOM 294  O O   . ASN A 1 37  ? -10.898 -6.190  -24.387 1.00 51.21 37  A 1 
ATOM 295  C CB  . ASN A 1 37  ? -11.523 -3.629  -25.531 1.00 53.49 37  A 1 
ATOM 296  C CG  . ASN A 1 37  ? -12.781 -2.801  -25.341 1.00 49.41 37  A 1 
ATOM 297  O OD1 . ASN A 1 37  ? -13.248 -2.532  -24.253 1.00 46.68 37  A 1 
ATOM 298  N ND2 . ASN A 1 37  ? -13.402 -2.390  -26.429 1.00 45.93 37  A 1 
ATOM 299  N N   . LYS A 1 38  ? -9.157  -5.453  -23.217 1.00 44.44 38  A 1 
ATOM 300  C CA  . LYS A 1 38  ? -8.759  -6.782  -22.740 1.00 45.30 38  A 1 
ATOM 301  C C   . LYS A 1 38  ? -9.222  -6.952  -21.295 1.00 45.10 38  A 1 
ATOM 302  O O   . LYS A 1 38  ? -8.676  -6.337  -20.382 1.00 42.72 38  A 1 
ATOM 303  C CB  . LYS A 1 38  ? -7.253  -7.025  -22.941 1.00 42.28 38  A 1 
ATOM 304  C CG  . LYS A 1 38  ? -6.930  -7.232  -24.432 1.00 38.23 38  A 1 
ATOM 305  C CD  . LYS A 1 38  ? -5.510  -7.770  -24.644 1.00 38.28 38  A 1 
ATOM 306  C CE  . LYS A 1 38  ? -5.263  -8.019  -26.138 1.00 34.94 38  A 1 
ATOM 307  N NZ  . LYS A 1 38  ? -3.939  -8.650  -26.390 1.00 33.44 38  A 1 
ATOM 308  N N   . SER A 1 39  ? -10.228 -7.807  -21.105 1.00 44.90 39  A 1 
ATOM 309  C CA  . SER A 1 39  ? -10.706 -8.211  -19.781 1.00 44.47 39  A 1 
ATOM 310  C C   . SER A 1 39  ? -9.687  -9.143  -19.120 1.00 44.26 39  A 1 
ATOM 311  O O   . SER A 1 39  ? -9.845  -10.359 -19.103 1.00 42.20 39  A 1 
ATOM 312  C CB  . SER A 1 39  ? -12.094 -8.858  -19.894 1.00 42.33 39  A 1 
ATOM 313  O OG  . SER A 1 39  ? -12.041 -9.997  -20.722 1.00 39.25 39  A 1 
ATOM 314  N N   . PHE A 1 40  ? -8.606  -8.581  -18.602 1.00 39.14 40  A 1 
ATOM 315  C CA  . PHE A 1 40  ? -7.738  -9.294  -17.682 1.00 39.37 40  A 1 
ATOM 316  C C   . PHE A 1 40  ? -8.247  -8.987  -16.268 1.00 39.89 40  A 1 
ATOM 317  O O   . PHE A 1 40  ? -8.213  -7.839  -15.826 1.00 38.51 40  A 1 
ATOM 318  C CB  . PHE A 1 40  ? -6.268  -8.916  -17.934 1.00 36.86 40  A 1 
ATOM 319  C CG  . PHE A 1 40  ? -5.279  -9.975  -17.463 1.00 34.23 40  A 1 
ATOM 320  C CD1 . PHE A 1 40  ? -4.421  -9.721  -16.379 1.00 31.68 40  A 1 
ATOM 321  C CD2 . PHE A 1 40  ? -5.201  -11.213 -18.128 1.00 32.34 40  A 1 
ATOM 322  C CE1 . PHE A 1 40  ? -3.492  -10.695 -15.968 1.00 30.19 40  A 1 
ATOM 323  C CE2 . PHE A 1 40  ? -4.277  -12.192 -17.712 1.00 30.32 40  A 1 
ATOM 324  C CZ  . PHE A 1 40  ? -3.420  -11.929 -16.631 1.00 29.66 40  A 1 
ATOM 325  N N   . SER A 1 41  ? -8.786  -9.992  -15.588 1.00 42.25 41  A 1 
ATOM 326  C CA  . SER A 1 41  ? -9.219  -9.907  -14.187 1.00 42.95 41  A 1 
ATOM 327  C C   . SER A 1 41  ? -8.188  -10.592 -13.280 1.00 43.07 41  A 1 
ATOM 328  O O   . SER A 1 41  ? -8.483  -11.642 -12.706 1.00 42.31 41  A 1 
ATOM 329  C CB  . SER A 1 41  ? -10.626 -10.495 -14.034 1.00 40.99 41  A 1 
ATOM 330  O OG  . SER A 1 41  ? -11.099 -10.349 -12.699 1.00 38.63 41  A 1 
ATOM 331  N N   . PRO A 1 42  ? -6.957  -10.046 -13.137 1.00 43.64 42  A 1 
ATOM 332  C CA  . PRO A 1 42  ? -5.976  -10.604 -12.219 1.00 42.85 42  A 1 
ATOM 333  C C   . PRO A 1 42  ? -6.385  -10.357 -10.767 1.00 43.29 42  A 1 
ATOM 334  O O   . PRO A 1 42  ? -5.976  -11.107 -9.885  1.00 41.72 42  A 1 
ATOM 335  C CB  . PRO A 1 42  ? -4.636  -9.942  -12.564 1.00 39.80 42  A 1 
ATOM 336  C CG  . PRO A 1 42  ? -4.987  -8.677  -13.339 1.00 38.49 42  A 1 
ATOM 337  C CD  . PRO A 1 42  ? -6.476  -8.781  -13.672 1.00 40.43 42  A 1 
ATOM 338  N N   . LEU A 1 43  ? -7.239  -9.357  -10.515 1.00 46.25 43  A 1 
ATOM 339  C CA  . LEU A 1 43  ? -7.614  -8.891  -9.176  1.00 46.04 43  A 1 
ATOM 340  C C   . LEU A 1 43  ? -8.231  -9.989  -8.295  1.00 46.54 43  A 1 
ATOM 341  O O   . LEU A 1 43  ? -7.895  -10.069 -7.118  1.00 44.10 43  A 1 
ATOM 342  C CB  . LEU A 1 43  ? -8.563  -7.683  -9.330  1.00 43.98 43  A 1 
ATOM 343  C CG  . LEU A 1 43  ? -7.891  -6.350  -8.934  1.00 41.16 43  A 1 
ATOM 344  C CD1 . LEU A 1 43  ? -8.514  -5.182  -9.685  1.00 38.56 43  A 1 
ATOM 345  C CD2 . LEU A 1 43  ? -8.024  -6.101  -7.439  1.00 38.60 43  A 1 
ATOM 346  N N   . LYS A 1 44  ? -9.085  -10.871 -8.846  1.00 38.61 44  A 1 
ATOM 347  C CA  . LYS A 1 44  ? -9.688  -11.955 -8.046  1.00 38.95 44  A 1 
ATOM 348  C C   . LYS A 1 44  ? -8.699  -13.080 -7.722  1.00 39.70 44  A 1 
ATOM 349  O O   . LYS A 1 44  ? -8.713  -13.596 -6.612  1.00 39.22 44  A 1 
ATOM 350  C CB  . LYS A 1 44  ? -10.949 -12.503 -8.731  1.00 37.11 44  A 1 
ATOM 351  C CG  . LYS A 1 44  ? -12.120 -11.512 -8.660  1.00 33.19 44  A 1 
ATOM 352  C CD  . LYS A 1 44  ? -13.396 -12.140 -9.238  1.00 32.37 44  A 1 
ATOM 353  C CE  . LYS A 1 44  ? -14.576 -11.170 -9.135  1.00 30.93 44  A 1 
ATOM 354  N NZ  . LYS A 1 44  ? -15.832 -11.776 -9.657  1.00 29.05 44  A 1 
ATOM 355  N N   . ALA A 1 45  ? -7.837  -13.441 -8.672  1.00 40.07 45  A 1 
ATOM 356  C CA  . ALA A 1 45  ? -6.827  -14.483 -8.487  1.00 39.62 45  A 1 
ATOM 357  C C   . ALA A 1 45  ? -5.653  -13.991 -7.623  1.00 40.83 45  A 1 
ATOM 358  O O   . ALA A 1 45  ? -5.190  -14.721 -6.752  1.00 39.30 45  A 1 
ATOM 359  C CB  . ALA A 1 45  ? -6.365  -14.965 -9.867  1.00 36.74 45  A 1 
ATOM 360  N N   . SER A 1 46  ? -5.213  -12.742 -7.800  1.00 45.77 46  A 1 
ATOM 361  C CA  . SER A 1 46  ? -4.127  -12.152 -7.018  1.00 45.84 46  A 1 
ATOM 362  C C   . SER A 1 46  ? -4.532  -11.897 -5.572  1.00 46.98 46  A 1 
ATOM 363  O O   . SER A 1 46  ? -3.709  -12.096 -4.694  1.00 45.73 46  A 1 
ATOM 364  C CB  . SER A 1 46  ? -3.593  -10.870 -7.665  1.00 42.85 46  A 1 
ATOM 365  O OG  . SER A 1 46  ? -4.524  -9.812  -7.595  1.00 38.49 46  A 1 
ATOM 366  N N   . LEU A 1 47  ? -5.787  -11.542 -5.287  1.00 44.78 47  A 1 
ATOM 367  C CA  . LEU A 1 47  ? -6.238  -11.251 -3.918  1.00 45.63 47  A 1 
ATOM 368  C C   . LEU A 1 47  ? -6.327  -12.519 -3.057  1.00 47.39 47  A 1 
ATOM 369  O O   . LEU A 1 47  ? -5.914  -12.507 -1.903  1.00 45.23 47  A 1 
ATOM 370  C CB  . LEU A 1 47  ? -7.583  -10.505 -3.970  1.00 42.26 47  A 1 
ATOM 371  C CG  . LEU A 1 47  ? -7.745  -9.445  -2.860  1.00 38.19 47  A 1 
ATOM 372  C CD1 . LEU A 1 47  ? -7.970  -8.075  -3.504  1.00 34.94 47  A 1 
ATOM 373  C CD2 . LEU A 1 47  ? -8.936  -9.745  -1.962  1.00 34.79 47  A 1 
ATOM 374  N N   . LEU A 1 48  ? -6.815  -13.637 -3.637  1.00 47.38 48  A 1 
ATOM 375  C CA  . LEU A 1 48  ? -6.817  -14.943 -2.965  1.00 48.28 48  A 1 
ATOM 376  C C   . LEU A 1 48  ? -5.393  -15.482 -2.789  1.00 50.18 48  A 1 
ATOM 377  O O   . LEU A 1 48  ? -5.023  -15.872 -1.684  1.00 48.63 48  A 1 
ATOM 378  C CB  . LEU A 1 48  ? -7.704  -15.927 -3.753  1.00 44.86 48  A 1 
ATOM 379  C CG  . LEU A 1 48  ? -9.185  -15.836 -3.354  1.00 40.39 48  A 1 
ATOM 380  C CD1 . LEU A 1 48  ? -10.068 -16.443 -4.442  1.00 36.80 48  A 1 
ATOM 381  C CD2 . LEU A 1 48  ? -9.453  -16.597 -2.050  1.00 36.87 48  A 1 
ATOM 382  N N   . ALA A 1 49  ? -4.562  -15.430 -3.836  1.00 50.49 49  A 1 
ATOM 383  C CA  . ALA A 1 49  ? -3.157  -15.826 -3.755  1.00 50.99 49  A 1 
ATOM 384  C C   . ALA A 1 49  ? -2.404  -14.990 -2.709  1.00 51.56 49  A 1 
ATOM 385  O O   . ALA A 1 49  ? -1.668  -15.556 -1.906  1.00 50.67 49  A 1 
ATOM 386  C CB  . ALA A 1 49  ? -2.517  -15.715 -5.144  1.00 49.90 49  A 1 
ATOM 387  N N   . PHE A 1 50  ? -2.649  -13.682 -2.641  1.00 50.68 50  A 1 
ATOM 388  C CA  . PHE A 1 50  ? -2.055  -12.771 -1.662  1.00 50.65 50  A 1 
ATOM 389  C C   . PHE A 1 50  ? -2.410  -13.152 -0.218  1.00 51.11 50  A 1 
ATOM 390  O O   . PHE A 1 50  ? -1.542  -13.148 0.650   1.00 49.84 50  A 1 
ATOM 391  C CB  . PHE A 1 50  ? -2.522  -11.349 -1.992  1.00 48.02 50  A 1 
ATOM 392  C CG  . PHE A 1 50  ? -1.929  -10.294 -1.094  1.00 44.11 50  A 1 
ATOM 393  C CD1 . PHE A 1 50  ? -2.624  -9.857  0.047   1.00 41.05 50  A 1 
ATOM 394  C CD2 . PHE A 1 50  ? -0.645  -9.793  -1.381  1.00 40.62 50  A 1 
ATOM 395  C CE1 . PHE A 1 50  ? -2.018  -8.947  0.924   1.00 37.28 50  A 1 
ATOM 396  C CE2 . PHE A 1 50  ? -0.041  -8.887  -0.501  1.00 36.96 50  A 1 
ATOM 397  C CZ  . PHE A 1 50  ? -0.724  -8.476  0.662   1.00 37.14 50  A 1 
ATOM 398  N N   . PHE A 1 51  ? -3.658  -13.555 0.032   1.00 49.94 51  A 1 
ATOM 399  C CA  . PHE A 1 51  ? -4.111  -13.957 1.363   1.00 50.54 51  A 1 
ATOM 400  C C   . PHE A 1 51  ? -3.407  -15.221 1.872   1.00 51.56 51  A 1 
ATOM 401  O O   . PHE A 1 51  ? -2.953  -15.266 3.017   1.00 50.25 51  A 1 
ATOM 402  C CB  . PHE A 1 51  ? -5.639  -14.129 1.349   1.00 48.12 51  A 1 
ATOM 403  C CG  . PHE A 1 51  ? -6.309  -13.332 2.450   1.00 44.55 51  A 1 
ATOM 404  C CD1 . PHE A 1 51  ? -6.518  -13.910 3.713   1.00 41.56 51  A 1 
ATOM 405  C CD2 . PHE A 1 51  ? -6.681  -11.994 2.212   1.00 41.28 51  A 1 
ATOM 406  C CE1 . PHE A 1 51  ? -7.082  -13.139 4.743   1.00 38.08 51  A 1 
ATOM 407  C CE2 . PHE A 1 51  ? -7.241  -11.224 3.241   1.00 37.71 51  A 1 
ATOM 408  C CZ  . PHE A 1 51  ? -7.438  -11.795 4.508   1.00 37.15 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -3.269  -16.242 1.005   1.00 54.24 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -2.613  -17.512 1.348   1.00 55.29 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -1.082  -17.407 1.362   1.00 56.17 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -0.431  -17.997 2.226   1.00 55.19 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -3.094  -18.608 0.385   1.00 53.02 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -4.483  -19.130 0.708   1.00 49.25 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -4.665  -19.975 1.819   1.00 45.88 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -5.593  -18.774 -0.078  1.00 45.42 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -5.949  -20.449 2.148   1.00 41.95 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -6.878  -19.247 0.248   1.00 41.67 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -7.056  -20.083 1.362   1.00 41.28 52  A 1 
ATOM 420  N N   . VAL A 1 53  ? -0.488  -16.644 0.440   1.00 61.94 53  A 1 
ATOM 421  C CA  . VAL A 1 53  ? 0.969   -16.444 0.350   1.00 61.66 53  A 1 
ATOM 422  C C   . VAL A 1 53  ? 1.471   -15.589 1.514   1.00 62.47 53  A 1 
ATOM 423  O O   . VAL A 1 53  ? 2.493   -15.930 2.102   1.00 60.21 53  A 1 
ATOM 424  C CB  . VAL A 1 53  ? 1.359   -15.846 -1.019  1.00 60.05 53  A 1 
ATOM 425  C CG1 . VAL A 1 53  ? 2.840   -15.453 -1.109  1.00 54.94 53  A 1 
ATOM 426  C CG2 . VAL A 1 53  ? 1.109   -16.857 -2.147  1.00 56.39 53  A 1 
ATOM 427  N N   . GLY A 1 54  ? 0.752   -14.535 1.907   1.00 62.55 54  A 1 
ATOM 428  C CA  . GLY A 1 54  ? 1.137   -13.689 3.041   1.00 61.12 54  A 1 
ATOM 429  C C   . GLY A 1 54  ? 1.198   -14.458 4.362   1.00 61.48 54  A 1 
ATOM 430  O O   . GLY A 1 54  ? 2.182   -14.367 5.091   1.00 60.64 54  A 1 
ATOM 431  N N   . GLU A 1 55  ? 0.197   -15.300 4.637   1.00 63.81 55  A 1 
ATOM 432  C CA  . GLU A 1 55  ? 0.187   -16.145 5.839   1.00 64.53 55  A 1 
ATOM 433  C C   . GLU A 1 55  ? 1.229   -17.277 5.767   1.00 66.65 55  A 1 
ATOM 434  O O   . GLU A 1 55  ? 1.859   -17.607 6.770   1.00 65.64 55  A 1 
ATOM 435  C CB  . GLU A 1 55  ? -1.237  -16.680 6.042   1.00 61.93 55  A 1 
ATOM 436  C CG  . GLU A 1 55  ? -1.413  -17.337 7.418   1.00 56.18 55  A 1 
ATOM 437  C CD  . GLU A 1 55  ? -2.877  -17.624 7.781   1.00 53.71 55  A 1 
ATOM 438  O OE1 . GLU A 1 55  ? -3.081  -18.521 8.631   1.00 50.19 55  A 1 
ATOM 439  O OE2 . GLU A 1 55  ? -3.772  -16.897 7.287   1.00 47.86 55  A 1 
ATOM 440  N N   . GLY A 1 56  ? 1.461   -17.846 4.572   1.00 69.30 56  A 1 
ATOM 441  C CA  . GLY A 1 56  ? 2.500   -18.844 4.332   1.00 69.92 56  A 1 
ATOM 442  C C   . GLY A 1 56  ? 3.909   -18.298 4.575   1.00 71.18 56  A 1 
ATOM 443  O O   . GLY A 1 56  ? 4.706   -18.959 5.241   1.00 71.07 56  A 1 
ATOM 444  N N   . ILE A 1 57  ? 4.204   -17.089 4.103   1.00 67.45 57  A 1 
ATOM 445  C CA  . ILE A 1 57  ? 5.496   -16.413 4.299   1.00 66.61 57  A 1 
ATOM 446  C C   . ILE A 1 57  ? 5.720   -16.091 5.781   1.00 67.41 57  A 1 
ATOM 447  O O   . ILE A 1 57  ? 6.790   -16.395 6.303   1.00 66.49 57  A 1 
ATOM 448  C CB  . ILE A 1 57  ? 5.592   -15.164 3.389   1.00 64.65 57  A 1 
ATOM 449  C CG1 . ILE A 1 57  ? 5.726   -15.619 1.915   1.00 59.63 57  A 1 
ATOM 450  C CG2 . ILE A 1 57  ? 6.774   -14.260 3.768   1.00 59.26 57  A 1 
ATOM 451  C CD1 . ILE A 1 57  ? 5.579   -14.483 0.896   1.00 55.55 57  A 1 
ATOM 452  N N   . LEU A 1 58  ? 4.713   -15.571 6.479   1.00 67.86 58  A 1 
ATOM 453  C CA  . LEU A 1 58  ? 4.791   -15.322 7.928   1.00 67.91 58  A 1 
ATOM 454  C C   . LEU A 1 58  ? 5.190   -16.586 8.704   1.00 69.18 58  A 1 
ATOM 455  O O   . LEU A 1 58  ? 6.103   -16.547 9.523   1.00 68.82 58  A 1 
ATOM 456  C CB  . LEU A 1 58  ? 3.425   -14.798 8.421   1.00 65.68 58  A 1 
ATOM 457  C CG  . LEU A 1 58  ? 3.201   -13.304 8.150   1.00 61.81 58  A 1 
ATOM 458  C CD1 . LEU A 1 58  ? 1.726   -12.942 8.306   1.00 59.11 58  A 1 
ATOM 459  C CD2 . LEU A 1 58  ? 3.987   -12.458 9.150   1.00 57.67 58  A 1 
ATOM 460  N N   . ARG A 1 59  ? 4.565   -17.730 8.387   1.00 70.61 59  A 1 
ATOM 461  C CA  . ARG A 1 59  ? 4.887   -19.020 9.017   1.00 70.70 59  A 1 
ATOM 462  C C   . ARG A 1 59  ? 6.252   -19.565 8.593   1.00 71.37 59  A 1 
ATOM 463  O O   . ARG A 1 59  ? 6.934   -20.162 9.416   1.00 70.24 59  A 1 
ATOM 464  C CB  . ARG A 1 59  ? 3.785   -20.043 8.707   1.00 69.47 59  A 1 
ATOM 465  C CG  . ARG A 1 59  ? 2.478   -19.720 9.444   1.00 65.15 59  A 1 
ATOM 466  C CD  . ARG A 1 59  ? 1.434   -20.790 9.109   1.00 63.48 59  A 1 
ATOM 467  N NE  . ARG A 1 59  ? 0.116   -20.469 9.690   1.00 58.96 59  A 1 
ATOM 468  C CZ  . ARG A 1 59  ? -0.875  -21.315 9.901   1.00 53.58 59  A 1 
ATOM 469  N NH1 . ARG A 1 59  ? -0.757  -22.598 9.683   1.00 51.87 59  A 1 
ATOM 470  N NH2 . ARG A 1 59  ? -2.026  -20.871 10.329  1.00 49.42 59  A 1 
ATOM 471  N N   . LEU A 1 60  ? 6.659   -19.366 7.330   1.00 74.59 60  A 1 
ATOM 472  C CA  . LEU A 1 60  ? 7.939   -19.851 6.796   1.00 74.29 60  A 1 
ATOM 473  C C   . LEU A 1 60  ? 9.136   -19.170 7.470   1.00 74.27 60  A 1 
ATOM 474  O O   . LEU A 1 60  ? 10.130  -19.826 7.761   1.00 73.51 60  A 1 
ATOM 475  C CB  . LEU A 1 60  ? 7.970   -19.612 5.274   1.00 74.45 60  A 1 
ATOM 476  C CG  . LEU A 1 60  ? 9.116   -20.360 4.563   1.00 69.27 60  A 1 
ATOM 477  C CD1 . LEU A 1 60  ? 8.706   -21.805 4.255   1.00 66.49 60  A 1 
ATOM 478  C CD2 . LEU A 1 60  ? 9.466   -19.673 3.244   1.00 65.19 60  A 1 
ATOM 479  N N   . PHE A 1 61  ? 9.035   -17.865 7.731   1.00 72.00 61  A 1 
ATOM 480  C CA  . PHE A 1 61  ? 10.082  -17.083 8.391   1.00 70.78 61  A 1 
ATOM 481  C C   . PHE A 1 61  ? 9.943   -17.036 9.922   1.00 71.41 61  A 1 
ATOM 482  O O   . PHE A 1 61  ? 10.796  -16.450 10.578  1.00 69.62 61  A 1 
ATOM 483  C CB  . PHE A 1 61  ? 10.152  -15.694 7.748   1.00 69.59 61  A 1 
ATOM 484  C CG  . PHE A 1 61  ? 10.728  -15.721 6.344   1.00 67.44 61  A 1 
ATOM 485  C CD1 . PHE A 1 61  ? 12.116  -15.863 6.165   1.00 65.27 61  A 1 
ATOM 486  C CD2 . PHE A 1 61  ? 9.891   -15.633 5.219   1.00 64.83 61  A 1 
ATOM 487  C CE1 . PHE A 1 61  ? 12.660  -15.918 4.869   1.00 61.82 61  A 1 
ATOM 488  C CE2 . PHE A 1 61  ? 10.432  -15.691 3.922   1.00 61.85 61  A 1 
ATOM 489  C CZ  . PHE A 1 61  ? 11.817  -15.835 3.747   1.00 61.82 61  A 1 
ATOM 490  N N   . ASN A 1 62  ? 8.915   -17.678 10.480  1.00 76.82 62  A 1 
ATOM 491  C CA  . ASN A 1 62  ? 8.626   -17.671 11.920  1.00 76.93 62  A 1 
ATOM 492  C C   . ASN A 1 62  ? 8.587   -16.247 12.516  1.00 76.67 62  A 1 
ATOM 493  O O   . ASN A 1 62  ? 9.046   -16.009 13.629  1.00 74.56 62  A 1 
ATOM 494  C CB  . ASN A 1 62  ? 9.591   -18.640 12.631  1.00 76.60 62  A 1 
ATOM 495  C CG  . ASN A 1 62  ? 9.089   -19.054 14.004  1.00 71.36 62  A 1 
ATOM 496  O OD1 . ASN A 1 62  ? 7.975   -19.522 14.173  1.00 67.13 62  A 1 
ATOM 497  N ND2 . ASN A 1 62  ? 9.906   -18.946 15.022  1.00 65.47 62  A 1 
ATOM 498  N N   . VAL A 1 63  ? 8.081   -15.297 11.729  1.00 75.78 63  A 1 
ATOM 499  C CA  . VAL A 1 63  ? 7.932   -13.892 12.129  1.00 74.82 63  A 1 
ATOM 500  C C   . VAL A 1 63  ? 6.496   -13.662 12.592  1.00 75.46 63  A 1 
ATOM 501  O O   . VAL A 1 63  ? 5.535   -14.076 11.935  1.00 73.09 63  A 1 
ATOM 502  C CB  . VAL A 1 63  ? 8.335   -12.928 11.000  1.00 72.67 63  A 1 
ATOM 503  C CG1 . VAL A 1 63  ? 8.297   -11.470 11.482  1.00 67.57 63  A 1 
ATOM 504  C CG2 . VAL A 1 63  ? 9.758   -13.181 10.494  1.00 68.41 63  A 1 
ATOM 505  N N   . ASP A 1 64  ? 6.348   -13.006 13.733  1.00 74.57 64  A 1 
ATOM 506  C CA  . ASP A 1 64  ? 5.048   -12.663 14.294  1.00 74.45 64  A 1 
ATOM 507  C C   . ASP A 1 64  ? 4.373   -11.505 13.531  1.00 75.92 64  A 1 
ATOM 508  O O   . ASP A 1 64  ? 4.995   -10.705 12.824  1.00 74.79 64  A 1 
ATOM 509  C CB  . ASP A 1 64  ? 5.204   -12.373 15.796  1.00 72.15 64  A 1 
ATOM 510  C CG  . ASP A 1 64  ? 5.975   -11.077 15.977  1.00 65.60 64  A 1 
ATOM 511  O OD1 . ASP A 1 64  ? 7.192   -11.092 15.706  1.00 60.44 64  A 1 
ATOM 512  O OD2 . ASP A 1 64  ? 5.313   -10.052 16.236  1.00 60.79 64  A 1 
ATOM 513  N N   . VAL A 1 65  ? 3.062   -11.419 13.671  1.00 72.49 65  A 1 
ATOM 514  C CA  . VAL A 1 65  ? 2.240   -10.400 12.994  1.00 72.82 65  A 1 
ATOM 515  C C   . VAL A 1 65  ? 2.609   -8.982  13.459  1.00 75.70 65  A 1 
ATOM 516  O O   . VAL A 1 65  ? 2.533   -8.045  12.665  1.00 74.23 65  A 1 
ATOM 517  C CB  . VAL A 1 65  ? 0.743   -10.698 13.220  1.00 69.71 65  A 1 
ATOM 518  C CG1 . VAL A 1 65  ? -0.169  -9.701  12.497  1.00 62.84 65  A 1 
ATOM 519  C CG2 . VAL A 1 65  ? 0.363   -12.096 12.709  1.00 62.49 65  A 1 
ATOM 520  N N   . SER A 1 66  ? 3.046   -8.825  14.701  1.00 76.03 66  A 1 
ATOM 521  C CA  . SER A 1 66  ? 3.436   -7.533  15.285  1.00 77.86 66  A 1 
ATOM 522  C C   . SER A 1 66  ? 4.706   -6.976  14.638  1.00 79.34 66  A 1 
ATOM 523  O O   . SER A 1 66  ? 4.717   -5.813  14.236  1.00 78.49 66  A 1 
ATOM 524  C CB  . SER A 1 66  ? 3.638   -7.669  16.798  1.00 77.90 66  A 1 
ATOM 525  O OG  . SER A 1 66  ? 2.479   -8.217  17.399  1.00 68.33 66  A 1 
ATOM 526  N N   . SER A 1 67  ? 5.731   -7.809  14.410  1.00 79.44 67  A 1 
ATOM 527  C CA  . SER A 1 67  ? 6.952   -7.419  13.687  1.00 79.07 67  A 1 
ATOM 528  C C   . SER A 1 67  ? 6.645   -6.921  12.272  1.00 80.16 67  A 1 
ATOM 529  O O   . SER A 1 67  ? 7.154   -5.888  11.827  1.00 79.26 67  A 1 
ATOM 530  C CB  . SER A 1 67  ? 7.920   -8.602  13.600  1.00 77.62 67  A 1 
ATOM 531  O OG  . SER A 1 67  ? 8.433   -8.938  14.862  1.00 68.94 67  A 1 
ATOM 532  N N   . PHE A 1 68  ? 5.745   -7.611  11.558  1.00 77.35 68  A 1 
ATOM 533  C CA  . PHE A 1 68  ? 5.294   -7.162  10.237  1.00 76.59 68  A 1 
ATOM 534  C C   . PHE A 1 68  ? 4.465   -5.880  10.295  1.00 78.86 68  A 1 
ATOM 535  O O   . PHE A 1 68  ? 4.585   -5.045  9.396   1.00 78.31 68  A 1 
ATOM 536  C CB  . PHE A 1 68  ? 4.512   -8.275  9.532   1.00 73.42 68  A 1 
ATOM 537  C CG  . PHE A 1 68  ? 5.395   -9.093  8.619   1.00 68.14 68  A 1 
ATOM 538  C CD1 . PHE A 1 68  ? 5.607   -8.674  7.291   1.00 63.88 68  A 1 
ATOM 539  C CD2 . PHE A 1 68  ? 6.033   -10.248 9.093   1.00 62.18 68  A 1 
ATOM 540  C CE1 . PHE A 1 68  ? 6.439   -9.427  6.438   1.00 57.25 68  A 1 
ATOM 541  C CE2 . PHE A 1 68  ? 6.865   -10.997 8.246   1.00 57.85 68  A 1 
ATOM 542  C CZ  . PHE A 1 68  ? 7.065   -10.590 6.914   1.00 56.90 68  A 1 
ATOM 543  N N   . ALA A 1 69  ? 3.649   -5.695  11.324  1.00 78.26 69  A 1 
ATOM 544  C CA  . ALA A 1 69  ? 2.886   -4.465  11.513  1.00 79.66 69  A 1 
ATOM 545  C C   . ALA A 1 69  ? 3.809   -3.258  11.740  1.00 81.76 69  A 1 
ATOM 546  O O   . ALA A 1 69  ? 3.590   -2.207  11.137  1.00 82.28 69  A 1 
ATOM 547  C CB  . ALA A 1 69  ? 1.902   -4.660  12.667  1.00 78.86 69  A 1 
ATOM 548  N N   . VAL A 1 70  ? 4.885   -3.415  12.516  1.00 82.85 70  A 1 
ATOM 549  C CA  . VAL A 1 70  ? 5.906   -2.373  12.713  1.00 84.22 70  A 1 
ATOM 550  C C   . VAL A 1 70  ? 6.611   -2.049  11.393  1.00 84.49 70  A 1 
ATOM 551  O O   . VAL A 1 70  ? 6.632   -0.888  10.984  1.00 84.44 70  A 1 
ATOM 552  C CB  . VAL A 1 70  ? 6.910   -2.773  13.811  1.00 85.36 70  A 1 
ATOM 553  C CG1 . VAL A 1 70  ? 8.058   -1.763  13.926  1.00 81.96 70  A 1 
ATOM 554  C CG2 . VAL A 1 70  ? 6.201   -2.821  15.170  1.00 82.33 70  A 1 
ATOM 555  N N   . ALA A 1 71  ? 7.104   -3.057  10.660  1.00 83.43 71  A 1 
ATOM 556  C CA  . ALA A 1 71  ? 7.752   -2.843  9.362   1.00 81.38 71  A 1 
ATOM 557  C C   . ALA A 1 71  ? 6.807   -2.181  8.336   1.00 82.76 71  A 1 
ATOM 558  O O   . ALA A 1 71  ? 7.180   -1.225  7.654   1.00 82.00 71  A 1 
ATOM 559  C CB  . ALA A 1 71  ? 8.273   -4.197  8.860   1.00 79.14 71  A 1 
ATOM 560  N N   . GLY A 1 72  ? 5.556   -2.644  8.259   1.00 80.10 72  A 1 
ATOM 561  C CA  . GLY A 1 72  ? 4.533   -2.074  7.383   1.00 78.82 72  A 1 
ATOM 562  C C   . GLY A 1 72  ? 4.160   -0.641  7.750   1.00 80.88 72  A 1 
ATOM 563  O O   . GLY A 1 72  ? 3.964   0.182   6.858   1.00 80.27 72  A 1 
ATOM 564  N N   . SER A 1 73  ? 4.142   -0.304  9.038   1.00 84.24 73  A 1 
ATOM 565  C CA  . SER A 1 73  ? 3.871   1.061   9.500   1.00 85.29 73  A 1 
ATOM 566  C C   . SER A 1 73  ? 4.928   2.065   9.022   1.00 85.68 73  A 1 
ATOM 567  O O   . SER A 1 73  ? 4.575   3.171   8.615   1.00 85.25 73  A 1 
ATOM 568  C CB  . SER A 1 73  ? 3.734   1.093   11.023  1.00 86.20 73  A 1 
ATOM 569  O OG  . SER A 1 73  ? 4.991   1.049   11.668  1.00 80.04 73  A 1 
ATOM 570  N N   . LEU A 1 74  ? 6.204   1.661   8.961   1.00 85.29 74  A 1 
ATOM 571  C CA  . LEU A 1 74  ? 7.287   2.491   8.422   1.00 84.76 74  A 1 
ATOM 572  C C   . LEU A 1 74  ? 7.124   2.718   6.917   1.00 84.47 74  A 1 
ATOM 573  O O   . LEU A 1 74  ? 7.311   3.834   6.436   1.00 83.61 74  A 1 
ATOM 574  C CB  . LEU A 1 74  ? 8.647   1.832   8.725   1.00 84.95 74  A 1 
ATOM 575  C CG  . LEU A 1 74  ? 9.008   1.758   10.220  1.00 81.53 74  A 1 
ATOM 576  C CD1 . LEU A 1 74  ? 10.299  0.957   10.391  1.00 77.23 74  A 1 
ATOM 577  C CD2 . LEU A 1 74  ? 9.219   3.144   10.828  1.00 76.71 74  A 1 
ATOM 578  N N   . VAL A 1 75  ? 6.714   1.690   6.160   1.00 82.57 75  A 1 
ATOM 579  C CA  . VAL A 1 75  ? 6.407   1.836   4.726   1.00 81.14 75  A 1 
ATOM 580  C C   . VAL A 1 75  ? 5.230   2.791   4.521   1.00 82.43 75  A 1 
ATOM 581  O O   . VAL A 1 75  ? 5.315   3.707   3.701   1.00 81.83 75  A 1 
ATOM 582  C CB  . VAL A 1 75  ? 6.127   0.468   4.077   1.00 78.76 75  A 1 
ATOM 583  C CG1 . VAL A 1 75  ? 5.774   0.614   2.591   1.00 74.52 75  A 1 
ATOM 584  C CG2 . VAL A 1 75  ? 7.349   -0.450  4.181   1.00 74.71 75  A 1 
ATOM 585  N N   . LEU A 1 76  ? 4.155   2.636   5.295   1.00 82.95 76  A 1 
ATOM 586  C CA  . LEU A 1 76  ? 2.997   3.533   5.254   1.00 84.30 76  A 1 
ATOM 587  C C   . LEU A 1 76  ? 3.376   4.970   5.624   1.00 84.62 76  A 1 
ATOM 588  O O   . LEU A 1 76  ? 2.854   5.903   5.017   1.00 83.92 76  A 1 
ATOM 589  C CB  . LEU A 1 76  ? 1.897   3.016   6.197   1.00 83.80 76  A 1 
ATOM 590  C CG  . LEU A 1 76  ? 1.198   1.729   5.729   1.00 81.01 76  A 1 
ATOM 591  C CD1 . LEU A 1 76  ? 0.224   1.268   6.816   1.00 76.61 76  A 1 
ATOM 592  C CD2 . LEU A 1 76  ? 0.415   1.935   4.437   1.00 76.08 76  A 1 
ATOM 593  N N   . PHE A 1 77  ? 4.301   5.162   6.556   1.00 86.19 77  A 1 
ATOM 594  C CA  . PHE A 1 77  ? 4.815   6.482   6.919   1.00 86.60 77  A 1 
ATOM 595  C C   . PHE A 1 77  ? 5.516   7.161   5.738   1.00 86.81 77  A 1 
ATOM 596  O O   . PHE A 1 77  ? 5.236   8.323   5.443   1.00 86.63 77  A 1 
ATOM 597  C CB  . PHE A 1 77  ? 5.753   6.344   8.123   1.00 87.60 77  A 1 
ATOM 598  C CG  . PHE A 1 77  ? 6.348   7.657   8.570   1.00 87.42 77  A 1 
ATOM 599  C CD1 . PHE A 1 77  ? 7.594   8.082   8.075   1.00 84.36 77  A 1 
ATOM 600  C CD2 . PHE A 1 77  ? 5.638   8.475   9.468   1.00 84.58 77  A 1 
ATOM 601  C CE1 . PHE A 1 77  ? 8.123   9.319   8.475   1.00 82.93 77  A 1 
ATOM 602  C CE2 . PHE A 1 77  ? 6.167   9.709   9.868   1.00 83.59 77  A 1 
ATOM 603  C CZ  . PHE A 1 77  ? 7.410   10.134  9.371   1.00 84.76 77  A 1 
ATOM 604  N N   . VAL A 1 78  ? 6.377   6.435   5.011   1.00 85.26 78  A 1 
ATOM 605  C CA  . VAL A 1 78  ? 7.067   6.973   3.825   1.00 83.52 78  A 1 
ATOM 606  C C   . VAL A 1 78  ? 6.074   7.325   2.716   1.00 84.36 78  A 1 
ATOM 607  O O   . VAL A 1 78  ? 6.145   8.423   2.166   1.00 83.73 78  A 1 
ATOM 608  C CB  . VAL A 1 78  ? 8.139   5.995   3.324   1.00 81.35 78  A 1 
ATOM 609  C CG1 . VAL A 1 78  ? 8.829   6.505   2.055   1.00 77.77 78  A 1 
ATOM 610  C CG2 . VAL A 1 78  ? 9.235   5.828   4.378   1.00 77.62 78  A 1 
ATOM 611  N N   . ILE A 1 79  ? 5.098   6.448   2.436   1.00 82.20 79  A 1 
ATOM 612  C CA  . ILE A 1 79  ? 4.020   6.703   1.467   1.00 81.96 79  A 1 
ATOM 613  C C   . ILE A 1 79  ? 3.219   7.950   1.869   1.00 82.93 79  A 1 
ATOM 614  O O   . ILE A 1 79  ? 2.944   8.819   1.041   1.00 82.34 79  A 1 
ATOM 615  C CB  . ILE A 1 79  ? 3.113   5.449   1.350   1.00 80.55 79  A 1 
ATOM 616  C CG1 . ILE A 1 79  ? 3.886   4.285   0.683   1.00 77.84 79  A 1 
ATOM 617  C CG2 . ILE A 1 79  ? 1.829   5.748   0.560   1.00 76.63 79  A 1 
ATOM 618  C CD1 . ILE A 1 79  ? 3.161   2.932   0.725   1.00 72.76 79  A 1 
ATOM 619  N N   . ALA A 1 80  ? 2.887   8.086   3.140   1.00 86.42 80  A 1 
ATOM 620  C CA  . ALA A 1 80  ? 2.164   9.241   3.660   1.00 86.96 80  A 1 
ATOM 621  C C   . ALA A 1 80  ? 2.956   10.549  3.508   1.00 87.21 80  A 1 
ATOM 622  O O   . ALA A 1 80  ? 2.383   11.579  3.139   1.00 86.66 80  A 1 
ATOM 623  C CB  . ALA A 1 80  ? 1.832   8.965   5.126   1.00 88.60 80  A 1 
ATOM 624  N N   . CYS A 1 81  ? 4.277   10.514  3.736   1.00 87.57 81  A 1 
ATOM 625  C CA  . CYS A 1 81  ? 5.169   11.646  3.486   1.00 86.79 81  A 1 
ATOM 626  C C   . CYS A 1 81  ? 5.178   12.036  2.004   1.00 85.94 81  A 1 
ATOM 627  O O   . CYS A 1 81  ? 5.017   13.213  1.686   1.00 84.90 81  A 1 
ATOM 628  C CB  . CYS A 1 81  ? 6.584   11.307  3.972   1.00 86.43 81  A 1 
ATOM 629  S SG  . CYS A 1 81  ? 6.632   11.294  5.782   1.00 83.78 81  A 1 
ATOM 630  N N   . GLU A 1 82  ? 5.288   11.063  1.091   1.00 85.41 82  A 1 
ATOM 631  C CA  . GLU A 1 82  ? 5.250   11.312  -0.355  1.00 83.23 82  A 1 
ATOM 632  C C   . GLU A 1 82  ? 3.933   11.975  -0.783  1.00 83.45 82  A 1 
ATOM 633  O O   . GLU A 1 82  ? 3.936   13.007  -1.462  1.00 81.22 82  A 1 
ATOM 634  C CB  . GLU A 1 82  ? 5.489   9.988   -1.099  1.00 79.24 82  A 1 
ATOM 635  C CG  . GLU A 1 82  ? 5.564   10.211  -2.611  1.00 70.54 82  A 1 
ATOM 636  C CD  . GLU A 1 82  ? 5.944   8.952   -3.393  1.00 68.83 82  A 1 
ATOM 637  O OE1 . GLU A 1 82  ? 5.456   8.829   -4.536  1.00 62.79 82  A 1 
ATOM 638  O OE2 . GLU A 1 82  ? 6.754   8.154   -2.870  1.00 61.55 82  A 1 
ATOM 639  N N   . MET A 1 83  ? 2.793   11.460  -0.314  1.00 83.70 83  A 1 
ATOM 640  C CA  . MET A 1 83  ? 1.479   12.045  -0.605  1.00 83.74 83  A 1 
ATOM 641  C C   . MET A 1 83  ? 1.334   13.464  -0.039  1.00 84.17 83  A 1 
ATOM 642  O O   . MET A 1 83  ? 0.835   14.363  -0.725  1.00 82.94 83  A 1 
ATOM 643  C CB  . MET A 1 83  ? 0.375   11.144  -0.038  1.00 82.68 83  A 1 
ATOM 644  C CG  . MET A 1 83  ? 0.265   9.809   -0.775  1.00 80.36 83  A 1 
ATOM 645  S SD  . MET A 1 83  ? -0.986  8.717   -0.060  1.00 77.65 83  A 1 
ATOM 646  C CE  . MET A 1 83  ? -2.504  9.508   -0.649  1.00 69.89 83  A 1 
ATOM 647  N N   . THR A 1 84  ? 1.787   13.687  1.197   1.00 88.12 84  A 1 
ATOM 648  C CA  . THR A 1 84  ? 1.624   14.963  1.909   1.00 88.83 84  A 1 
ATOM 649  C C   . THR A 1 84  ? 2.547   16.043  1.349   1.00 88.38 84  A 1 
ATOM 650  O O   . THR A 1 84  ? 2.088   17.144  1.039   1.00 86.37 84  A 1 
ATOM 651  C CB  . THR A 1 84  ? 1.861   14.787  3.415   1.00 89.84 84  A 1 
ATOM 652  O OG1 . THR A 1 84  ? 0.980   13.813  3.911   1.00 82.76 84  A 1 
ATOM 653  C CG2 . THR A 1 84  ? 1.581   16.069  4.197   1.00 83.77 84  A 1 
ATOM 654  N N   . PHE A 1 85  ? 3.829   15.741  1.168   1.00 86.98 85  A 1 
ATOM 655  C CA  . PHE A 1 85  ? 4.831   16.718  0.735   1.00 86.12 85  A 1 
ATOM 656  C C   . PHE A 1 85  ? 4.983   16.785  -0.788  1.00 84.79 85  A 1 
ATOM 657  O O   . PHE A 1 85  ? 5.398   17.814  -1.312  1.00 80.84 85  A 1 
ATOM 658  C CB  . PHE A 1 85  ? 6.149   16.444  1.466   1.00 87.15 85  A 1 
ATOM 659  C CG  . PHE A 1 85  ? 6.021   16.532  2.980   1.00 88.00 85  A 1 
ATOM 660  C CD1 . PHE A 1 85  ? 5.736   17.769  3.589   1.00 83.41 85  A 1 
ATOM 661  C CD2 . PHE A 1 85  ? 6.141   15.381  3.776   1.00 84.82 85  A 1 
ATOM 662  C CE1 . PHE A 1 85  ? 5.569   17.851  4.982   1.00 83.41 85  A 1 
ATOM 663  C CE2 . PHE A 1 85  ? 5.976   15.461  5.171   1.00 83.61 85  A 1 
ATOM 664  C CZ  . PHE A 1 85  ? 5.688   16.694  5.774   1.00 84.48 85  A 1 
ATOM 665  N N   . GLY A 1 86  ? 4.558   15.748  -1.528  1.00 83.99 86  A 1 
ATOM 666  C CA  . GLY A 1 86  ? 4.686   15.682  -2.988  1.00 81.28 86  A 1 
ATOM 667  C C   . GLY A 1 86  ? 6.124   15.442  -3.448  1.00 80.42 86  A 1 
ATOM 668  O O   . GLY A 1 86  ? 6.466   15.808  -4.565  1.00 76.47 86  A 1 
ATOM 669  N N   . VAL A 1 87  ? 6.964   14.881  -2.582  1.00 80.99 87  A 1 
ATOM 670  C CA  . VAL A 1 87  ? 8.339   14.476  -2.900  1.00 78.93 87  A 1 
ATOM 671  C C   . VAL A 1 87  ? 8.304   13.013  -3.309  1.00 77.83 87  A 1 
ATOM 672  O O   . VAL A 1 87  ? 7.893   12.178  -2.511  1.00 74.25 87  A 1 
ATOM 673  C CB  . VAL A 1 87  ? 9.279   14.691  -1.699  1.00 77.06 87  A 1 
ATOM 674  C CG1 . VAL A 1 87  ? 10.718  14.278  -2.032  1.00 69.27 87  A 1 
ATOM 675  C CG2 . VAL A 1 87  ? 9.303   16.167  -1.276  1.00 69.18 87  A 1 
ATOM 676  N N   . GLU A 1 88  ? 8.722   12.700  -4.539  1.00 73.00 88  A 1 
ATOM 677  C CA  . GLU A 1 88  ? 8.828   11.318  -5.018  1.00 71.44 88  A 1 
ATOM 678  C C   . GLU A 1 88  ? 9.984   10.608  -4.303  1.00 71.56 88  A 1 
ATOM 679  O O   . GLU A 1 88  ? 11.157  10.809  -4.635  1.00 68.43 88  A 1 
ATOM 680  C CB  . GLU A 1 88  ? 9.050   11.292  -6.533  1.00 67.17 88  A 1 
ATOM 681  C CG  . GLU A 1 88  ? 7.846   11.797  -7.343  1.00 59.11 88  A 1 
ATOM 682  C CD  . GLU A 1 88  ? 8.127   11.831  -8.855  1.00 56.98 88  A 1 
ATOM 683  O OE1 . GLU A 1 88  ? 7.167   12.085  -9.617  1.00 52.07 88  A 1 
ATOM 684  O OE2 . GLU A 1 88  ? 9.310   11.664  -9.255  1.00 50.85 88  A 1 
ATOM 685  N N   . ILE A 1 89  ? 9.656   9.796   -3.316  1.00 72.96 89  A 1 
ATOM 686  C CA  . ILE A 1 89  ? 10.614  8.973   -2.562  1.00 71.36 89  A 1 
ATOM 687  C C   . ILE A 1 89  ? 10.769  7.601   -3.236  1.00 69.29 89  A 1 
ATOM 688  O O   . ILE A 1 89  ? 11.872  7.060   -3.308  1.00 65.64 89  A 1 
ATOM 689  C CB  . ILE A 1 89  ? 10.179  8.868   -1.079  1.00 70.95 89  A 1 
ATOM 690  C CG1 . ILE A 1 89  ? 10.033  10.272  -0.442  1.00 68.42 89  A 1 
ATOM 691  C CG2 . ILE A 1 89  ? 11.204  8.032   -0.290  1.00 68.36 89  A 1 
ATOM 692  C CD1 . ILE A 1 89  ? 9.488   10.278  0.993   1.00 63.91 89  A 1 
ATOM 693  N N   . PHE A 1 90  ? 9.684   7.058   -3.801  1.00 68.93 90  A 1 
ATOM 694  C CA  . PHE A 1 90  ? 9.691   5.822   -4.580  1.00 65.96 90  A 1 
ATOM 695  C C   . PHE A 1 90  ? 9.814   6.133   -6.074  1.00 63.44 90  A 1 
ATOM 696  O O   . PHE A 1 90  ? 8.827   6.401   -6.754  1.00 59.06 90  A 1 
ATOM 697  C CB  . PHE A 1 90  ? 8.444   4.990   -4.254  1.00 63.50 90  A 1 
ATOM 698  C CG  . PHE A 1 90  ? 8.380   4.520   -2.815  1.00 60.86 90  A 1 
ATOM 699  C CD1 . PHE A 1 90  ? 9.224   3.490   -2.369  1.00 58.61 90  A 1 
ATOM 700  C CD2 . PHE A 1 90  ? 7.472   5.113   -1.922  1.00 57.84 90  A 1 
ATOM 701  C CE1 . PHE A 1 90  ? 9.150   3.049   -1.036  1.00 54.45 90  A 1 
ATOM 702  C CE2 . PHE A 1 90  ? 7.401   4.673   -0.591  1.00 54.98 90  A 1 
ATOM 703  C CZ  . PHE A 1 90  ? 8.238   3.637   -0.145  1.00 53.47 90  A 1 
ATOM 704  N N   . LYS A 1 91  ? 11.037  6.066   -6.618  1.00 59.61 91  A 1 
ATOM 705  C CA  . LYS A 1 91  ? 11.266  6.105   -8.068  1.00 58.65 91  A 1 
ATOM 706  C C   . LYS A 1 91  ? 11.427  4.685   -8.600  1.00 57.73 91  A 1 
ATOM 707  O O   . LYS A 1 91  ? 12.192  3.899   -8.044  1.00 53.82 91  A 1 
ATOM 708  C CB  . LYS A 1 91  ? 12.450  7.013   -8.426  1.00 55.16 91  A 1 
ATOM 709  C CG  . LYS A 1 91  ? 12.070  8.481   -8.178  1.00 50.31 91  A 1 
ATOM 710  C CD  . LYS A 1 91  ? 13.124  9.450   -8.721  1.00 48.37 91  A 1 
ATOM 711  C CE  . LYS A 1 91  ? 12.594  10.868  -8.512  1.00 44.32 91  A 1 
ATOM 712  N NZ  . LYS A 1 91  ? 13.483  11.889  -9.104  1.00 40.15 91  A 1 
ATOM 713  N N   . MET A 1 92  ? 10.718  4.361   -9.693  1.00 52.23 92  A 1 
ATOM 714  C CA  . MET A 1 92  ? 11.003  3.152   -10.463 1.00 51.69 92  A 1 
ATOM 715  C C   . MET A 1 92  ? 12.379  3.310   -11.109 1.00 53.11 92  A 1 
ATOM 716  O O   . MET A 1 92  ? 12.600  4.258   -11.867 1.00 48.74 92  A 1 
ATOM 717  C CB  . MET A 1 92  ? 9.924   2.880   -11.524 1.00 47.84 92  A 1 
ATOM 718  C CG  . MET A 1 92  ? 8.616   2.380   -10.893 1.00 42.84 92  A 1 
ATOM 719  S SD  . MET A 1 92  ? 7.394   1.811   -12.113 1.00 40.14 92  A 1 
ATOM 720  C CE  . MET A 1 92  ? 6.058   1.315   -10.997 1.00 37.11 92  A 1 
ATOM 721  N N   . ASP A 1 93  ? 13.301  2.397   -10.791 1.00 48.35 93  A 1 
ATOM 722  C CA  . ASP A 1 93  ? 14.624  2.376   -11.399 1.00 49.80 93  A 1 
ATOM 723  C C   . ASP A 1 93  ? 14.486  2.026   -12.885 1.00 49.88 93  A 1 
ATOM 724  O O   . ASP A 1 93  ? 13.873  1.018   -13.252 1.00 47.31 93  A 1 
ATOM 725  C CB  . ASP A 1 93  ? 15.535  1.404   -10.626 1.00 47.50 93  A 1 
ATOM 726  C CG  . ASP A 1 93  ? 17.031  1.660   -10.851 1.00 44.29 93  A 1 
ATOM 727  O OD1 . ASP A 1 93  ? 17.369  2.697   -11.466 1.00 41.48 93  A 1 
ATOM 728  O OD2 . ASP A 1 93  ? 17.831  0.839   -10.352 1.00 40.82 93  A 1 
ATOM 729  N N   . SER A 1 94  ? 14.982  2.895   -13.759 1.00 43.15 94  A 1 
ATOM 730  C CA  . SER A 1 94  ? 15.021  2.658   -15.205 1.00 43.94 94  A 1 
ATOM 731  C C   . SER A 1 94  ? 16.482  2.622   -15.656 1.00 43.27 94  A 1 
ATOM 732  O O   . SER A 1 94  ? 17.287  3.427   -15.177 1.00 40.95 94  A 1 
ATOM 733  C CB  . SER A 1 94  ? 14.181  3.689   -15.977 1.00 42.58 94  A 1 
ATOM 734  O OG  . SER A 1 94  ? 14.899  4.850   -16.341 1.00 39.02 94  A 1 
ATOM 735  N N   . PRO A 1 95  ? 16.854  1.746   -16.606 1.00 50.26 95  A 1 
ATOM 736  C CA  . PRO A 1 95  ? 18.248  1.563   -17.029 1.00 51.20 95  A 1 
ATOM 737  C C   . PRO A 1 95  ? 18.893  2.815   -17.651 1.00 51.79 95  A 1 
ATOM 738  O O   . PRO A 1 95  ? 20.088  2.820   -17.926 1.00 49.17 95  A 1 
ATOM 739  C CB  . PRO A 1 95  ? 18.215  0.377   -18.004 1.00 49.35 95  A 1 
ATOM 740  C CG  . PRO A 1 95  ? 16.773  0.331   -18.502 1.00 49.48 95  A 1 
ATOM 741  C CD  . PRO A 1 95  ? 15.975  0.822   -17.301 1.00 55.87 95  A 1 
ATOM 742  N N   . THR A 1 96  ? 18.128  3.886   -17.862 1.00 44.44 96  A 1 
ATOM 743  C CA  . THR A 1 96  ? 18.577  5.137   -18.493 1.00 46.90 96  A 1 
ATOM 744  C C   . THR A 1 96  ? 18.713  6.312   -17.510 1.00 47.27 96  A 1 
ATOM 745  O O   . THR A 1 96  ? 19.233  7.358   -17.889 1.00 43.34 96  A 1 
ATOM 746  C CB  . THR A 1 96  ? 17.634  5.515   -19.650 1.00 44.49 96  A 1 
ATOM 747  O OG1 . THR A 1 96  ? 17.080  4.366   -20.257 1.00 40.15 96  A 1 
ATOM 748  C CG2 . THR A 1 96  ? 18.351  6.268   -20.767 1.00 41.97 96  A 1 
ATOM 749  N N   . SER A 1 97  ? 18.263  6.178   -16.262 1.00 40.47 97  A 1 
ATOM 750  C CA  . SER A 1 97  ? 18.266  7.269   -15.279 1.00 42.11 97  A 1 
ATOM 751  C C   . SER A 1 97  ? 18.922  6.840   -13.964 1.00 41.96 97  A 1 
ATOM 752  O O   . SER A 1 97  ? 18.243  6.398   -13.036 1.00 39.98 97  A 1 
ATOM 753  C CB  . SER A 1 97  ? 16.848  7.817   -15.065 1.00 40.52 97  A 1 
ATOM 754  O OG  . SER A 1 97  ? 15.977  6.832   -14.547 1.00 36.89 97  A 1 
ATOM 755  N N   . SER A 1 98  ? 20.240  7.015   -13.876 1.00 37.39 98  A 1 
ATOM 756  C CA  . SER A 1 98  ? 21.027  6.806   -12.658 1.00 38.35 98  A 1 
ATOM 757  C C   . SER A 1 98  ? 20.839  7.957   -11.663 1.00 38.93 98  A 1 
ATOM 758  O O   . SER A 1 98  ? 21.736  8.773   -11.450 1.00 36.91 98  A 1 
ATOM 759  C CB  . SER A 1 98  ? 22.500  6.600   -13.030 1.00 34.97 98  A 1 
ATOM 760  O OG  . SER A 1 98  ? 22.985  7.724   -13.731 1.00 31.72 98  A 1 
ATOM 761  N N   . ALA A 1 99  ? 19.661  8.064   -11.074 1.00 37.08 99  A 1 
ATOM 762  C CA  . ALA A 1 99  ? 19.395  8.928   -9.925  1.00 37.03 99  A 1 
ATOM 763  C C   . ALA A 1 99  ? 18.665  8.113   -8.853  1.00 37.80 99  A 1 
ATOM 764  O O   . ALA A 1 99  ? 17.516  8.366   -8.500  1.00 36.42 99  A 1 
ATOM 765  C CB  . ALA A 1 99  ? 18.666  10.197  -10.378 1.00 34.45 99  A 1 
ATOM 766  N N   . THR A 1 100 ? 19.349  7.079   -8.377  1.00 37.21 100 A 1 
ATOM 767  C CA  . THR A 1 100 ? 18.888  6.186   -7.317  1.00 38.65 100 A 1 
ATOM 768  C C   . THR A 1 100 ? 18.991  6.910   -5.977  1.00 39.27 100 A 1 
ATOM 769  O O   . THR A 1 100 ? 19.955  6.769   -5.236  1.00 37.37 100 A 1 
ATOM 770  C CB  . THR A 1 100 ? 19.672  4.853   -7.322  1.00 35.12 100 A 1 
ATOM 771  O OG1 . THR A 1 100 ? 20.191  4.561   -8.600  1.00 32.16 100 A 1 
ATOM 772  C CG2 . THR A 1 100 ? 18.772  3.682   -6.946  1.00 31.63 100 A 1 
ATOM 773  N N   . MET A 1 101 ? 17.989  7.717   -5.639  1.00 35.83 101 A 1 
ATOM 774  C CA  . MET A 1 101 ? 17.691  8.012   -4.237  1.00 35.52 101 A 1 
ATOM 775  C C   . MET A 1 101 ? 17.111  6.735   -3.634  1.00 37.12 101 A 1 
ATOM 776  O O   . MET A 1 101 ? 15.899  6.575   -3.524  1.00 35.44 101 A 1 
ATOM 777  C CB  . MET A 1 101 ? 16.732  9.215   -4.107  1.00 32.15 101 A 1 
ATOM 778  C CG  . MET A 1 101 ? 17.445  10.549  -4.344  1.00 28.92 101 A 1 
ATOM 779  S SD  . MET A 1 101 ? 18.451  11.156  -2.954  1.00 27.35 101 A 1 
ATOM 780  C CE  . MET A 1 101 ? 17.186  12.033  -2.000  1.00 25.04 101 A 1 
ATOM 781  N N   . VAL A 1 102 ? 17.997  5.771   -3.339  1.00 37.21 102 A 1 
ATOM 782  C CA  . VAL A 1 102 ? 17.646  4.578   -2.565  1.00 36.93 102 A 1 
ATOM 783  C C   . VAL A 1 102 ? 17.160  5.087   -1.211  1.00 38.34 102 A 1 
ATOM 784  O O   . VAL A 1 102 ? 17.960  5.678   -0.479  1.00 36.65 102 A 1 
ATOM 785  C CB  . VAL A 1 102 ? 18.847  3.626   -2.397  1.00 33.55 102 A 1 
ATOM 786  C CG1 . VAL A 1 102 ? 18.475  2.394   -1.564  1.00 30.04 102 A 1 
ATOM 787  C CG2 . VAL A 1 102 ? 19.353  3.118   -3.748  1.00 30.04 102 A 1 
ATOM 788  N N   . PRO A 1 103 ? 15.871  4.919   -0.859  1.00 39.93 103 A 1 
ATOM 789  C CA  . PRO A 1 103 ? 15.457  5.228   0.491   1.00 39.33 103 A 1 
ATOM 790  C C   . PRO A 1 103 ? 16.314  4.377   1.425   1.00 38.97 103 A 1 
ATOM 791  O O   . PRO A 1 103 ? 16.466  3.178   1.200   1.00 37.77 103 A 1 
ATOM 792  C CB  . PRO A 1 103 ? 13.964  4.883   0.575   1.00 37.31 103 A 1 
ATOM 793  C CG  . PRO A 1 103 ? 13.517  4.765   -0.879  1.00 36.47 103 A 1 
ATOM 794  C CD  . PRO A 1 103 ? 14.783  4.326   -1.608  1.00 38.09 103 A 1 
ATOM 795  N N   . VAL A 1 104 ? 16.856  4.966   2.482   1.00 39.45 104 A 1 
ATOM 796  C CA  . VAL A 1 104 ? 17.644  4.277   3.534   1.00 38.95 104 A 1 
ATOM 797  C C   . VAL A 1 104 ? 16.875  3.091   4.167   1.00 40.38 104 A 1 
ATOM 798  O O   . VAL A 1 104 ? 17.437  2.273   4.881   1.00 38.20 104 A 1 
ATOM 799  C CB  . VAL A 1 104 ? 18.082  5.330   4.575   1.00 35.63 104 A 1 
ATOM 800  C CG1 . VAL A 1 104 ? 18.845  4.770   5.780   1.00 32.14 104 A 1 
ATOM 801  C CG2 . VAL A 1 104 ? 18.987  6.389   3.922   1.00 31.98 104 A 1 
ATOM 802  N N   . ILE A 1 105 ? 15.599  2.949   3.828   1.00 42.87 105 A 1 
ATOM 803  C CA  . ILE A 1 105 ? 14.642  1.917   4.254   1.00 42.81 105 A 1 
ATOM 804  C C   . ILE A 1 105 ? 14.680  0.665   3.347   1.00 42.78 105 A 1 
ATOM 805  O O   . ILE A 1 105 ? 14.089  -0.356  3.686   1.00 40.98 105 A 1 
ATOM 806  C CB  . ILE A 1 105 ? 13.247  2.585   4.343   1.00 40.80 105 A 1 
ATOM 807  C CG1 . ILE A 1 105 ? 13.310  3.832   5.273   1.00 38.33 105 A 1 
ATOM 808  C CG2 . ILE A 1 105 ? 12.160  1.623   4.844   1.00 38.58 105 A 1 
ATOM 809  C CD1 . ILE A 1 105 ? 12.058  4.702   5.248   1.00 36.89 105 A 1 
ATOM 810  N N   . PHE A 1 106 ? 15.405  0.677   2.217   1.00 38.86 106 A 1 
ATOM 811  C CA  . PHE A 1 106 ? 15.511  -0.465  1.293   1.00 37.65 106 A 1 
ATOM 812  C C   . PHE A 1 106 ? 15.985  -1.785  1.947   1.00 37.37 106 A 1 
ATOM 813  O O   . PHE A 1 106 ? 15.450  -2.826  1.573   1.00 35.83 106 A 1 
ATOM 814  C CB  . PHE A 1 106 ? 16.386  -0.072  0.093   1.00 35.09 106 A 1 
ATOM 815  C CG  . PHE A 1 106 ? 16.021  -0.790  -1.190  1.00 32.71 106 A 1 
ATOM 816  C CD1 . PHE A 1 106 ? 16.715  -1.941  -1.597  1.00 30.04 106 A 1 
ATOM 817  C CD2 . PHE A 1 106 ? 14.975  -0.290  -1.995  1.00 30.27 106 A 1 
ATOM 818  C CE1 . PHE A 1 106 ? 16.372  -2.583  -2.798  1.00 28.35 106 A 1 
ATOM 819  C CE2 . PHE A 1 106 ? 14.633  -0.929  -3.191  1.00 28.15 106 A 1 
ATOM 820  C CZ  . PHE A 1 106 ? 15.334  -2.076  -3.595  1.00 28.10 106 A 1 
ATOM 821  N N   . PRO A 1 107 ? 16.879  -1.814  2.961   1.00 35.71 107 A 1 
ATOM 822  C CA  . PRO A 1 107 ? 17.241  -3.055  3.656   1.00 33.98 107 A 1 
ATOM 823  C C   . PRO A 1 107 ? 16.098  -3.683  4.476   1.00 34.53 107 A 1 
ATOM 824  O O   . PRO A 1 107 ? 16.126  -4.884  4.734   1.00 33.17 107 A 1 
ATOM 825  C CB  . PRO A 1 107 ? 18.428  -2.694  4.557   1.00 31.07 107 A 1 
ATOM 826  C CG  . PRO A 1 107 ? 18.983  -1.404  3.953   1.00 30.99 107 A 1 
ATOM 827  C CD  . PRO A 1 107 ? 17.732  -0.727  3.408   1.00 33.67 107 A 1 
ATOM 828  N N   . LEU A 1 108 ? 15.087  -2.915  4.879   1.00 41.82 108 A 1 
ATOM 829  C CA  . LEU A 1 108 ? 13.883  -3.406  5.574   1.00 41.27 108 A 1 
ATOM 830  C C   . LEU A 1 108 ? 12.805  -3.911  4.598   1.00 41.43 108 A 1 
ATOM 831  O O   . LEU A 1 108 ? 11.867  -4.591  5.007   1.00 38.64 108 A 1 
ATOM 832  C CB  . LEU A 1 108 ? 13.339  -2.284  6.480   1.00 38.01 108 A 1 
ATOM 833  C CG  . LEU A 1 108 ? 14.092  -2.162  7.818   1.00 35.30 108 A 1 
ATOM 834  C CD1 . LEU A 1 108 ? 13.913  -0.770  8.413   1.00 32.94 108 A 1 
ATOM 835  C CD2 . LEU A 1 108 ? 13.568  -3.182  8.832   1.00 32.88 108 A 1 
ATOM 836  N N   . LEU A 1 109 ? 12.951  -3.613  3.301   1.00 46.11 109 A 1 
ATOM 837  C CA  . LEU A 1 109 ? 12.053  -4.042  2.237   1.00 44.57 109 A 1 
ATOM 838  C C   . LEU A 1 109 ? 12.580  -5.318  1.573   1.00 44.13 109 A 1 
ATOM 839  O O   . LEU A 1 109 ? 12.959  -5.315  0.404   1.00 40.39 109 A 1 
ATOM 840  C CB  . LEU A 1 109 ? 11.857  -2.884  1.237   1.00 40.82 109 A 1 
ATOM 841  C CG  . LEU A 1 109 ? 11.076  -1.691  1.803   1.00 37.79 109 A 1 
ATOM 842  C CD1 . LEU A 1 109 ? 11.119  -0.528  0.807   1.00 35.52 109 A 1 
ATOM 843  C CD2 . LEU A 1 109 ? 9.624   -2.047  2.049   1.00 34.78 109 A 1 
ATOM 844  N N   . ALA A 1 110 ? 12.550  -6.452  2.297   1.00 39.64 110 A 1 
ATOM 845  C CA  . ALA A 1 110 ? 12.704  -7.784  1.703   1.00 38.18 110 A 1 
ATOM 846  C C   . ALA A 1 110 ? 11.440  -8.186  0.901   1.00 38.58 110 A 1 
ATOM 847  O O   . ALA A 1 110 ? 10.854  -9.245  1.099   1.00 35.90 110 A 1 
ATOM 848  C CB  . ALA A 1 110 ? 13.098  -8.780  2.801   1.00 34.08 110 A 1 
ATOM 849  N N   . GLY A 1 111 ? 10.984  -7.306  0.000   1.00 44.69 111 A 1 
ATOM 850  C CA  . GLY A 1 111 ? 9.783   -7.438  -0.825  1.00 44.45 111 A 1 
ATOM 851  C C   . GLY A 1 111 ? 9.258   -6.067  -1.287  1.00 46.74 111 A 1 
ATOM 852  O O   . GLY A 1 111 ? 9.692   -5.039  -0.772  1.00 44.47 111 A 1 
ATOM 853  N N   . PRO A 1 112 ? 8.325   -6.007  -2.254  1.00 49.21 112 A 1 
ATOM 854  C CA  . PRO A 1 112 ? 7.699   -4.752  -2.654  1.00 48.07 112 A 1 
ATOM 855  C C   . PRO A 1 112 ? 7.064   -4.082  -1.431  1.00 50.39 112 A 1 
ATOM 856  O O   . PRO A 1 112 ? 6.268   -4.714  -0.742  1.00 48.23 112 A 1 
ATOM 857  C CB  . PRO A 1 112 ? 6.644   -5.127  -3.711  1.00 44.24 112 A 1 
ATOM 858  C CG  . PRO A 1 112 ? 7.058   -6.515  -4.194  1.00 42.96 112 A 1 
ATOM 859  C CD  . PRO A 1 112 ? 7.738   -7.130  -2.973  1.00 44.97 112 A 1 
ATOM 860  N N   . GLY A 1 113 ? 7.372   -2.806  -1.156  1.00 51.36 113 A 1 
ATOM 861  C CA  . GLY A 1 113 ? 6.867   -2.100  0.034   1.00 51.57 113 A 1 
ATOM 862  C C   . GLY A 1 113 ? 5.341   -2.140  0.186   1.00 55.30 113 A 1 
ATOM 863  O O   . GLY A 1 113 ? 4.816   -2.214  1.295   1.00 54.22 113 A 1 
ATOM 864  N N   . ALA A 1 114 ? 4.629   -2.230  -0.945  1.00 56.62 114 A 1 
ATOM 865  C CA  . ALA A 1 114 ? 3.194   -2.480  -0.989  1.00 57.06 114 A 1 
ATOM 866  C C   . ALA A 1 114 ? 2.783   -3.806  -0.318  1.00 60.43 114 A 1 
ATOM 867  O O   . ALA A 1 114 ? 1.732   -3.862  0.314   1.00 59.91 114 A 1 
ATOM 868  C CB  . ALA A 1 114 ? 2.769   -2.453  -2.463  1.00 54.50 114 A 1 
ATOM 869  N N   . PHE A 1 115 ? 3.601   -4.872  -0.411  1.00 62.00 115 A 1 
ATOM 870  C CA  . PHE A 1 115 ? 3.316   -6.170  0.206   1.00 63.07 115 A 1 
ATOM 871  C C   . PHE A 1 115 ? 3.390   -6.100  1.736   1.00 65.21 115 A 1 
ATOM 872  O O   . PHE A 1 115 ? 2.463   -6.536  2.417   1.00 63.82 115 A 1 
ATOM 873  C CB  . PHE A 1 115 ? 4.288   -7.209  -0.361  1.00 60.66 115 A 1 
ATOM 874  C CG  . PHE A 1 115 ? 4.134   -8.594  0.226   1.00 56.49 115 A 1 
ATOM 875  C CD1 . PHE A 1 115 ? 5.002   -9.039  1.237   1.00 53.74 115 A 1 
ATOM 876  C CD2 . PHE A 1 115 ? 3.127   -9.448  -0.257  1.00 52.19 115 A 1 
ATOM 877  C CE1 . PHE A 1 115 ? 4.864   -10.336 1.757   1.00 47.52 115 A 1 
ATOM 878  C CE2 . PHE A 1 115 ? 2.989   -10.744 0.265   1.00 47.57 115 A 1 
ATOM 879  C CZ  . PHE A 1 115 ? 3.862   -11.189 1.272   1.00 47.15 115 A 1 
ATOM 880  N N   . THR A 1 116 ? 4.438   -5.481  2.271   1.00 65.52 116 A 1 
ATOM 881  C CA  . THR A 1 116 ? 4.604   -5.275  3.720   1.00 65.14 116 A 1 
ATOM 882  C C   . THR A 1 116 ? 3.503   -4.377  4.288   1.00 66.48 116 A 1 
ATOM 883  O O   . THR A 1 116 ? 2.925   -4.690  5.325   1.00 64.62 116 A 1 
ATOM 884  C CB  . THR A 1 116 ? 5.988   -4.672  4.012   1.00 61.62 116 A 1 
ATOM 885  O OG1 . THR A 1 116 ? 6.971   -5.378  3.298   1.00 55.17 116 A 1 
ATOM 886  C CG2 . THR A 1 116 ? 6.359   -4.767  5.483   1.00 55.45 116 A 1 
ATOM 887  N N   . ALA A 1 117 ? 3.136   -3.315  3.569   1.00 67.02 117 A 1 
ATOM 888  C CA  . ALA A 1 117 ? 2.041   -2.427  3.952   1.00 68.00 117 A 1 
ATOM 889  C C   . ALA A 1 117 ? 0.667   -3.124  3.927   1.00 69.98 117 A 1 
ATOM 890  O O   . ALA A 1 117 ? -0.165  -2.905  4.807   1.00 68.76 117 A 1 
ATOM 891  C CB  . ALA A 1 117 ? 2.071   -1.214  3.016   1.00 66.85 117 A 1 
ATOM 892  N N   . LEU A 1 118 ? 0.424   -4.008  2.953   1.00 68.97 118 A 1 
ATOM 893  C CA  . LEU A 1 118 ? -0.819  -4.785  2.883   1.00 68.82 118 A 1 
ATOM 894  C C   . LEU A 1 118 ? -0.894  -5.869  3.973   1.00 69.92 118 A 1 
ATOM 895  O O   . LEU A 1 118 ? -1.981  -6.135  4.486   1.00 69.51 118 A 1 
ATOM 896  C CB  . LEU A 1 118 ? -0.950  -5.402  1.487   1.00 66.68 118 A 1 
ATOM 897  C CG  . LEU A 1 118 ? -1.336  -4.423  0.368   1.00 61.34 118 A 1 
ATOM 898  C CD1 . LEU A 1 118 ? -1.140  -5.093  -0.994  1.00 58.60 118 A 1 
ATOM 899  C CD2 . LEU A 1 118 ? -2.802  -3.998  0.464   1.00 56.68 118 A 1 
ATOM 900  N N   . LEU A 1 119 ? 0.230   -6.480  4.355   1.00 71.18 119 A 1 
ATOM 901  C CA  . LEU A 1 119 ? 0.275   -7.412  5.486   1.00 70.56 119 A 1 
ATOM 902  C C   . LEU A 1 119 ? 0.036   -6.703  6.823   1.00 70.88 119 A 1 
ATOM 903  O O   . LEU A 1 119 ? -0.696  -7.237  7.657   1.00 68.66 119 A 1 
ATOM 904  C CB  . LEU A 1 119 ? 1.616   -8.160  5.496   1.00 68.21 119 A 1 
ATOM 905  C CG  . LEU A 1 119 ? 1.703   -9.299  4.469   1.00 62.86 119 A 1 
ATOM 906  C CD1 . LEU A 1 119 ? 3.129   -9.852  4.474   1.00 60.06 119 A 1 
ATOM 907  C CD2 . LEU A 1 119 ? 0.760   -10.458 4.801   1.00 58.10 119 A 1 
ATOM 908  N N   . SER A 1 120 ? 0.558   -5.487  7.005   1.00 71.93 120 A 1 
ATOM 909  C CA  . SER A 1 120 ? 0.303   -4.704  8.221   1.00 71.06 120 A 1 
ATOM 910  C C   . SER A 1 120 ? -1.175  -4.329  8.390   1.00 71.63 120 A 1 
ATOM 911  O O   . SER A 1 120 ? -1.670  -4.283  9.513   1.00 70.10 120 A 1 
ATOM 912  C CB  . SER A 1 120 ? 1.189   -3.457  8.272   1.00 68.53 120 A 1 
ATOM 913  O OG  . SER A 1 120 ? 0.802   -2.468  7.347   1.00 58.66 120 A 1 
ATOM 914  N N   . LEU A 1 121 ? -1.920  -4.182  7.282   1.00 71.52 121 A 1 
ATOM 915  C CA  . LEU A 1 121 ? -3.377  -3.988  7.339   1.00 71.76 121 A 1 
ATOM 916  C C   . LEU A 1 121 ? -4.105  -5.175  7.979   1.00 71.95 121 A 1 
ATOM 917  O O   . LEU A 1 121 ? -5.115  -4.972  8.646   1.00 72.13 121 A 1 
ATOM 918  C CB  . LEU A 1 121 ? -3.925  -3.758  5.920   1.00 71.21 121 A 1 
ATOM 919  C CG  . LEU A 1 121 ? -3.738  -2.334  5.396   1.00 66.76 121 A 1 
ATOM 920  C CD1 . LEU A 1 121 ? -3.947  -2.307  3.882   1.00 64.23 121 A 1 
ATOM 921  C CD2 . LEU A 1 121 ? -4.772  -1.407  6.023   1.00 63.65 121 A 1 
ATOM 922  N N   . LYS A 1 122 ? -3.608  -6.412  7.812   1.00 75.04 122 A 1 
ATOM 923  C CA  . LYS A 1 122 ? -4.205  -7.607  8.433   1.00 73.27 122 A 1 
ATOM 924  C C   . LYS A 1 122 ? -4.053  -7.606  9.959   1.00 73.62 122 A 1 
ATOM 925  O O   . LYS A 1 122 ? -4.864  -8.236  10.633  1.00 71.18 122 A 1 
ATOM 926  C CB  . LYS A 1 122 ? -3.613  -8.878  7.793   1.00 70.25 122 A 1 
ATOM 927  C CG  . LYS A 1 122 ? -4.372  -10.162 8.171   1.00 63.08 122 A 1 
ATOM 928  C CD  . LYS A 1 122 ? -3.778  -11.418 7.511   1.00 61.51 122 A 1 
ATOM 929  C CE  . LYS A 1 122 ? -4.513  -12.687 7.978   1.00 55.99 122 A 1 
ATOM 930  N NZ  . LYS A 1 122 ? -3.939  -13.948 7.426   1.00 50.53 122 A 1 
ATOM 931  N N   . ALA A 1 123 ? -3.047  -6.905  10.495  1.00 75.48 123 A 1 
ATOM 932  C CA  . ALA A 1 123 ? -2.848  -6.778  11.937  1.00 73.72 123 A 1 
ATOM 933  C C   . ALA A 1 123 ? -3.892  -5.866  12.609  1.00 74.08 123 A 1 
ATOM 934  O O   . ALA A 1 123 ? -4.220  -6.073  13.772  1.00 71.00 123 A 1 
ATOM 935  C CB  . ALA A 1 123 ? -1.424  -6.272  12.192  1.00 71.12 123 A 1 
ATOM 936  N N   . GLU A 1 124 ? -4.424  -4.876  11.878  1.00 74.62 124 A 1 
ATOM 937  C CA  . GLU A 1 124 ? -5.361  -3.888  12.444  1.00 75.21 124 A 1 
ATOM 938  C C   . GLU A 1 124 ? -6.811  -4.082  11.969  1.00 78.06 124 A 1 
ATOM 939  O O   . GLU A 1 124 ? -7.747  -3.810  12.719  1.00 75.89 124 A 1 
ATOM 940  C CB  . GLU A 1 124 ? -4.845  -2.468  12.147  1.00 72.16 124 A 1 
ATOM 941  C CG  . GLU A 1 124 ? -5.604  -1.407  12.972  1.00 63.53 124 A 1 
ATOM 942  C CD  . GLU A 1 124 ? -5.027  0.018   12.875  1.00 63.27 124 A 1 
ATOM 943  O OE1 . GLU A 1 124 ? -5.482  0.884   13.669  1.00 56.04 124 A 1 
ATOM 944  O OE2 . GLU A 1 124 ? -4.167  0.283   12.019  1.00 55.26 124 A 1 
ATOM 945  N N   . TYR A 1 125 ? -7.015  -4.572  10.735  1.00 74.71 125 A 1 
ATOM 946  C CA  . TYR A 1 125 ? -8.340  -4.641  10.122  1.00 76.41 125 A 1 
ATOM 947  C C   . TYR A 1 125 ? -8.778  -6.076  9.817   1.00 76.75 125 A 1 
ATOM 948  O O   . TYR A 1 125 ? -8.005  -6.924  9.364   1.00 74.80 125 A 1 
ATOM 949  C CB  . TYR A 1 125 ? -8.386  -3.769  8.863   1.00 78.00 125 A 1 
ATOM 950  C CG  . TYR A 1 125 ? -7.963  -2.327  9.080   1.00 78.28 125 A 1 
ATOM 951  C CD1 . TYR A 1 125 ? -8.741  -1.471  9.881   1.00 73.84 125 A 1 
ATOM 952  C CD2 . TYR A 1 125 ? -6.763  -1.860  8.518   1.00 73.39 125 A 1 
ATOM 953  C CE1 . TYR A 1 125 ? -8.307  -0.155  10.137  1.00 70.09 125 A 1 
ATOM 954  C CE2 . TYR A 1 125 ? -6.324  -0.547  8.773   1.00 71.17 125 A 1 
ATOM 955  C CZ  . TYR A 1 125 ? -7.089  0.305   9.592   1.00 73.89 125 A 1 
ATOM 956  O OH  . TYR A 1 125 ? -6.639  1.554   9.872   1.00 73.54 125 A 1 
ATOM 957  N N   . SER A 1 126 ? -10.083 -6.335  9.982   1.00 75.11 126 A 1 
ATOM 958  C CA  . SER A 1 126 ? -10.688 -7.605  9.586   1.00 74.52 126 A 1 
ATOM 959  C C   . SER A 1 126 ? -10.590 -7.823  8.070   1.00 74.76 126 A 1 
ATOM 960  O O   . SER A 1 126 ? -10.803 -6.908  7.267   1.00 72.81 126 A 1 
ATOM 961  C CB  . SER A 1 126 ? -12.146 -7.657  10.044  1.00 74.30 126 A 1 
ATOM 962  O OG  . SER A 1 126 ? -12.759 -8.866  9.626   1.00 66.61 126 A 1 
ATOM 963  N N   . SER A 1 127 ? -10.369 -9.071  7.664   1.00 73.32 127 A 1 
ATOM 964  C CA  . SER A 1 127 ? -10.313 -9.502  6.259   1.00 72.32 127 A 1 
ATOM 965  C C   . SER A 1 127 ? -11.500 -9.012  5.419   1.00 73.45 127 A 1 
ATOM 966  O O   . SER A 1 127 ? -11.343 -8.633  4.260   1.00 72.08 127 A 1 
ATOM 967  C CB  . SER A 1 127 ? -10.311 -11.032 6.226   1.00 69.70 127 A 1 
ATOM 968  O OG  . SER A 1 127 ? -9.315  -11.548 7.093   1.00 61.86 127 A 1 
ATOM 969  N N   . LEU A 1 128 ? -12.693 -8.999  6.013   1.00 74.87 128 A 1 
ATOM 970  C CA  . LEU A 1 128 ? -13.938 -8.574  5.373   1.00 74.94 128 A 1 
ATOM 971  C C   . LEU A 1 128 ? -13.927 -7.068  5.064   1.00 75.03 128 A 1 
ATOM 972  O O   . LEU A 1 128 ? -14.329 -6.646  3.980   1.00 74.39 128 A 1 
ATOM 973  C CB  . LEU A 1 128 ? -15.091 -8.999  6.300   1.00 75.68 128 A 1 
ATOM 974  C CG  . LEU A 1 128 ? -16.390 -9.387  5.578   1.00 69.17 128 A 1 
ATOM 975  C CD1 . LEU A 1 128 ? -17.296 -10.162 6.537   1.00 65.10 128 A 1 
ATOM 976  C CD2 . LEU A 1 128 ? -17.178 -8.182  5.081   1.00 62.13 128 A 1 
ATOM 977  N N   . VAL A 1 129 ? -13.393 -6.263  5.988   1.00 74.60 129 A 1 
ATOM 978  C CA  . VAL A 1 129 ? -13.257 -4.803  5.846   1.00 74.60 129 A 1 
ATOM 979  C C   . VAL A 1 129 ? -12.285 -4.453  4.714   1.00 74.26 129 A 1 
ATOM 980  O O   . VAL A 1 129 ? -12.598 -3.606  3.880   1.00 73.83 129 A 1 
ATOM 981  C CB  . VAL A 1 129 ? -12.808 -4.186  7.186   1.00 74.57 129 A 1 
ATOM 982  C CG1 . VAL A 1 129 ? -12.518 -2.688  7.079   1.00 68.99 129 A 1 
ATOM 983  C CG2 . VAL A 1 129 ? -13.880 -4.375  8.263   1.00 72.26 129 A 1 
ATOM 984  N N   . ILE A 1 130 ? -11.151 -5.152  4.624   1.00 73.10 130 A 1 
ATOM 985  C CA  . ILE A 1 130 ? -10.143 -4.955  3.569   1.00 72.09 130 A 1 
ATOM 986  C C   . ILE A 1 130 ? -10.728 -5.280  2.186   1.00 72.03 130 A 1 
ATOM 987  O O   . ILE A 1 130 ? -10.593 -4.493  1.248   1.00 71.89 130 A 1 
ATOM 988  C CB  . ILE A 1 130 ? -8.877  -5.794  3.874   1.00 71.61 130 A 1 
ATOM 989  C CG1 . ILE A 1 130 ? -8.238  -5.350  5.212   1.00 67.95 130 A 1 
ATOM 990  C CG2 . ILE A 1 130 ? -7.855  -5.671  2.730   1.00 67.70 130 A 1 
ATOM 991  C CD1 . ILE A 1 130 ? -7.129  -6.287  5.714   1.00 63.36 130 A 1 
ATOM 992  N N   . ILE A 1 131 ? -11.431 -6.414  2.045   1.00 71.37 131 A 1 
ATOM 993  C CA  . ILE A 1 131 ? -12.058 -6.822  0.777   1.00 69.98 131 A 1 
ATOM 994  C C   . ILE A 1 131 ? -13.114 -5.798  0.333   1.00 70.07 131 A 1 
ATOM 995  O O   . ILE A 1 131 ? -13.141 -5.404  -0.835  1.00 69.46 131 A 1 
ATOM 996  C CB  . ILE A 1 131 ? -12.651 -8.246  0.903   1.00 68.71 131 A 1 
ATOM 997  C CG1 . ILE A 1 131 ? -11.512 -9.283  1.055   1.00 64.03 131 A 1 
ATOM 998  C CG2 . ILE A 1 131 ? -13.511 -8.605  -0.324  1.00 62.67 131 A 1 
ATOM 999  C CD1 . ILE A 1 131 ? -11.991 -10.658 1.544   1.00 57.73 131 A 1 
ATOM 1000 N N   . LEU A 1 132 ? -13.961 -5.328  1.241   1.00 72.69 132 A 1 
ATOM 1001 C CA  . LEU A 1 132 ? -14.974 -4.312  0.938   1.00 71.85 132 A 1 
ATOM 1002 C C   . LEU A 1 132 ? -14.347 -2.975  0.518   1.00 71.82 132 A 1 
ATOM 1003 O O   . LEU A 1 132 ? -14.820 -2.359  -0.437  1.00 71.39 132 A 1 
ATOM 1004 C CB  . LEU A 1 132 ? -15.891 -4.126  2.156   1.00 73.41 132 A 1 
ATOM 1005 C CG  . LEU A 1 132 ? -16.912 -5.258  2.361   1.00 68.24 132 A 1 
ATOM 1006 C CD1 . LEU A 1 132 ? -17.620 -5.059  3.699   1.00 64.83 132 A 1 
ATOM 1007 C CD2 . LEU A 1 132 ? -17.980 -5.281  1.267   1.00 63.77 132 A 1 
ATOM 1008 N N   . ALA A 1 133 ? -13.251 -2.554  1.163   1.00 73.03 133 A 1 
ATOM 1009 C CA  . ALA A 1 133 ? -12.537 -1.325  0.814   1.00 70.39 133 A 1 
ATOM 1010 C C   . ALA A 1 133 ? -11.957 -1.372  -0.613  1.00 70.11 133 A 1 
ATOM 1011 O O   . ALA A 1 133 ? -12.047 -0.389  -1.346  1.00 69.51 133 A 1 
ATOM 1012 C CB  . ALA A 1 133 ? -11.459 -1.073  1.872   1.00 70.07 133 A 1 
ATOM 1013 N N   . ILE A 1 134 ? -11.447 -2.536  -1.054  1.00 70.59 134 A 1 
ATOM 1014 C CA  . ILE A 1 134 ? -10.958 -2.746  -2.428  1.00 68.75 134 A 1 
ATOM 1015 C C   . ILE A 1 134 ? -12.106 -2.662  -3.446  1.00 68.25 134 A 1 
ATOM 1016 O O   . ILE A 1 134 ? -11.948 -2.067  -4.510  1.00 66.39 134 A 1 
ATOM 1017 C CB  . ILE A 1 134 ? -10.202 -4.093  -2.529  1.00 67.66 134 A 1 
ATOM 1018 C CG1 . ILE A 1 134 ? -8.902  -4.040  -1.695  1.00 62.59 134 A 1 
ATOM 1019 C CG2 . ILE A 1 134 ? -9.856  -4.439  -3.991  1.00 60.56 134 A 1 
ATOM 1020 C CD1 . ILE A 1 134 ? -8.272  -5.417  -1.451  1.00 57.16 134 A 1 
ATOM 1021 N N   . VAL A 1 135 ? -13.277 -3.242  -3.145  1.00 65.17 135 A 1 
ATOM 1022 C CA  . VAL A 1 135 ? -14.442 -3.230  -4.051  1.00 63.19 135 A 1 
ATOM 1023 C C   . VAL A 1 135 ? -14.997 -1.815  -4.251  1.00 63.78 135 A 1 
ATOM 1024 O O   . VAL A 1 135 ? -15.451 -1.486  -5.349  1.00 61.04 135 A 1 
ATOM 1025 C CB  . VAL A 1 135 ? -15.529 -4.200  -3.544  1.00 60.79 135 A 1 
ATOM 1026 C CG1 . VAL A 1 135 ? -16.837 -4.107  -4.348  1.00 53.78 135 A 1 
ATOM 1027 C CG2 . VAL A 1 135 ? -15.052 -5.653  -3.663  1.00 55.06 135 A 1 
ATOM 1028 N N   . LEU A 1 136 ? -14.925 -0.955  -3.236  1.00 63.66 136 A 1 
ATOM 1029 C CA  . LEU A 1 136 ? -15.379 0.440   -3.324  1.00 61.48 136 A 1 
ATOM 1030 C C   . LEU A 1 136 ? -14.465 1.322   -4.189  1.00 64.04 136 A 1 
ATOM 1031 O O   . LEU A 1 136 ? -14.848 2.429   -4.571  1.00 61.46 136 A 1 
ATOM 1032 C CB  . LEU A 1 136 ? -15.532 1.030   -1.909  1.00 57.24 136 A 1 
ATOM 1033 C CG  . LEU A 1 136 ? -16.919 1.650   -1.692  1.00 52.99 136 A 1 
ATOM 1034 C CD1 . LEU A 1 136 ? -17.899 0.601   -1.155  1.00 50.24 136 A 1 
ATOM 1035 C CD2 . LEU A 1 136 ? -16.865 2.806   -0.703  1.00 49.94 136 A 1 
ATOM 1036 N N   . TRP A 1 137 ? -13.261 0.835   -4.519  1.00 65.43 137 A 1 
ATOM 1037 C CA  . TRP A 1 137 ? -12.255 1.597   -5.237  1.00 63.92 137 A 1 
ATOM 1038 C C   . TRP A 1 137 ? -12.580 1.717   -6.740  1.00 64.45 137 A 1 
ATOM 1039 O O   . TRP A 1 137 ? -12.103 0.980   -7.596  1.00 62.56 137 A 1 
ATOM 1040 C CB  . TRP A 1 137 ? -10.884 0.993   -4.926  1.00 62.38 137 A 1 
ATOM 1041 C CG  . TRP A 1 137 ? -9.726  1.785   -5.422  1.00 59.11 137 A 1 
ATOM 1042 C CD1 . TRP A 1 137 ? -9.538  3.114   -5.307  1.00 54.60 137 A 1 
ATOM 1043 C CD2 . TRP A 1 137 ? -8.624  1.293   -6.204  1.00 54.77 137 A 1 
ATOM 1044 N NE1 . TRP A 1 137 ? -8.417  3.482   -6.008  1.00 48.75 137 A 1 
ATOM 1045 C CE2 . TRP A 1 137 ? -7.840  2.406   -6.622  1.00 50.99 137 A 1 
ATOM 1046 C CE3 . TRP A 1 137 ? -8.224  0.021   -6.639  1.00 47.82 137 A 1 
ATOM 1047 C CZ2 . TRP A 1 137 ? -6.794  2.263   -7.532  1.00 47.73 137 A 1 
ATOM 1048 C CZ3 . TRP A 1 137 ? -7.143  -0.142  -7.503  1.00 46.84 137 A 1 
ATOM 1049 C CH2 . TRP A 1 137 ? -6.454  0.981   -7.990  1.00 46.58 137 A 1 
ATOM 1050 N N   . ARG A 1 138 ? -13.411 2.699   -7.090  1.00 69.16 138 A 1 
ATOM 1051 C CA  . ARG A 1 138 ? -13.672 3.141   -8.472  1.00 68.53 138 A 1 
ATOM 1052 C C   . ARG A 1 138 ? -13.120 4.554   -8.692  1.00 69.34 138 A 1 
ATOM 1053 O O   . ARG A 1 138 ? -13.880 5.522   -8.761  1.00 67.45 138 A 1 
ATOM 1054 C CB  . ARG A 1 138 ? -15.166 3.041   -8.816  1.00 67.09 138 A 1 
ATOM 1055 C CG  . ARG A 1 138 ? -15.666 1.594   -8.902  1.00 62.40 138 A 1 
ATOM 1056 C CD  . ARG A 1 138 ? -17.024 1.568   -9.613  1.00 60.71 138 A 1 
ATOM 1057 N NE  . ARG A 1 138 ? -17.632 0.234   -9.601  1.00 55.69 138 A 1 
ATOM 1058 C CZ  . ARG A 1 138 ? -18.601 -0.202  -10.383 1.00 50.11 138 A 1 
ATOM 1059 N NH1 . ARG A 1 138 ? -19.112 0.531   -11.335 1.00 48.38 138 A 1 
ATOM 1060 N NH2 . ARG A 1 138 ? -19.099 -1.398  -10.217 1.00 46.67 138 A 1 
ATOM 1061 N N   . VAL A 1 139 ? -11.805 4.658   -8.860  1.00 65.89 139 A 1 
ATOM 1062 C CA  . VAL A 1 139 ? -11.083 5.934   -9.052  1.00 64.94 139 A 1 
ATOM 1063 C C   . VAL A 1 139 ? -11.662 6.767   -10.198 1.00 66.84 139 A 1 
ATOM 1064 O O   . VAL A 1 139 ? -11.838 7.970   -10.043 1.00 64.40 139 A 1 
ATOM 1065 C CB  . VAL A 1 139 ? -9.582  5.677   -9.259  1.00 61.42 139 A 1 
ATOM 1066 C CG1 . VAL A 1 139 ? -8.784  6.971   -9.484  1.00 55.87 139 A 1 
ATOM 1067 C CG2 . VAL A 1 139 ? -9.008  4.990   -8.016  1.00 54.22 139 A 1 
ATOM 1068 N N   . ASN A 1 140 ? -12.103 6.138   -11.297 1.00 67.38 140 A 1 
ATOM 1069 C CA  . ASN A 1 140 ? -12.709 6.841   -12.437 1.00 68.61 140 A 1 
ATOM 1070 C C   . ASN A 1 140 ? -13.965 7.656   -12.079 1.00 71.15 140 A 1 
ATOM 1071 O O   . ASN A 1 140 ? -14.290 8.613   -12.777 1.00 71.12 140 A 1 
ATOM 1072 C CB  . ASN A 1 140 ? -13.091 5.819   -13.529 1.00 66.40 140 A 1 
ATOM 1073 C CG  . ASN A 1 140 ? -11.903 5.177   -14.222 1.00 60.85 140 A 1 
ATOM 1074 O OD1 . ASN A 1 140 ? -10.760 5.340   -13.877 1.00 55.89 140 A 1 
ATOM 1075 N ND2 . ASN A 1 140 ? -12.142 4.382   -15.238 1.00 55.52 140 A 1 
ATOM 1076 N N   . LEU A 1 141 ? -14.722 7.269   -11.049 1.00 71.22 141 A 1 
ATOM 1077 C CA  . LEU A 1 141 ? -15.885 8.046   -10.603 1.00 72.67 141 A 1 
ATOM 1078 C C   . LEU A 1 141 ? -15.444 9.273   -9.804  1.00 74.26 141 A 1 
ATOM 1079 O O   . LEU A 1 141 ? -16.018 10.339  -9.987  1.00 74.93 141 A 1 
ATOM 1080 C CB  . LEU A 1 141 ? -16.840 7.161   -9.776  1.00 72.96 141 A 1 
ATOM 1081 C CG  . LEU A 1 141 ? -17.731 6.248   -10.639 1.00 67.97 141 A 1 
ATOM 1082 C CD1 . LEU A 1 141 ? -18.379 5.173   -9.762  1.00 65.27 141 A 1 
ATOM 1083 C CD2 . LEU A 1 141 ? -18.858 7.033   -11.315 1.00 62.32 141 A 1 
ATOM 1084 N N   . ILE A 1 142 ? -14.416 9.125   -8.980  1.00 70.26 142 A 1 
ATOM 1085 C CA  . ILE A 1 142 ? -13.868 10.209  -8.153  1.00 70.30 142 A 1 
ATOM 1086 C C   . ILE A 1 142 ? -13.205 11.265  -9.049  1.00 72.04 142 A 1 
ATOM 1087 O O   . ILE A 1 142 ? -13.500 12.451  -8.921  1.00 71.74 142 A 1 
ATOM 1088 C CB  . ILE A 1 142 ? -12.907 9.624   -7.093  1.00 68.89 142 A 1 
ATOM 1089 C CG1 . ILE A 1 142 ? -13.666 8.638   -6.168  1.00 64.07 142 A 1 
ATOM 1090 C CG2 . ILE A 1 142 ? -12.253 10.747  -6.272  1.00 63.43 142 A 1 
ATOM 1091 C CD1 . ILE A 1 142 ? -12.777 7.893   -5.163  1.00 59.11 142 A 1 
ATOM 1092 N N   . GLU A 1 143 ? -12.402 10.841  -10.025 1.00 71.01 143 A 1 
ATOM 1093 C CA  . GLU A 1 143 ? -11.738 11.726  -10.988 1.00 71.63 143 A 1 
ATOM 1094 C C   . GLU A 1 143 ? -12.743 12.495  -11.860 1.00 74.78 143 A 1 
ATOM 1095 O O   . GLU A 1 143 ? -12.603 13.699  -12.066 1.00 75.21 143 A 1 
ATOM 1096 C CB  . GLU A 1 143 ? -10.803 10.863  -11.847 1.00 68.52 143 A 1 
ATOM 1097 C CG  . GLU A 1 143 ? -9.868  11.689  -12.736 1.00 60.68 143 A 1 
ATOM 1098 C CD  . GLU A 1 143 ? -8.950  10.809  -13.601 1.00 59.48 143 A 1 
ATOM 1099 O OE1 . GLU A 1 143 ? -8.096  11.395  -14.302 1.00 55.41 143 A 1 
ATOM 1100 O OE2 . GLU A 1 143 ? -9.137  9.570   -13.595 1.00 52.85 143 A 1 
ATOM 1101 N N   . LYS A 1 144 ? -13.815 11.823  -12.315 1.00 75.87 144 A 1 
ATOM 1102 C CA  . LYS A 1 144 ? -14.874 12.460  -13.117 1.00 77.84 144 A 1 
ATOM 1103 C C   . LYS A 1 144 ? -15.733 13.438  -12.308 1.00 79.78 144 A 1 
ATOM 1104 O O   . LYS A 1 144 ? -16.276 14.374  -12.889 1.00 79.30 144 A 1 
ATOM 1105 C CB  . LYS A 1 144 ? -15.713 11.357  -13.786 1.00 77.40 144 A 1 
ATOM 1106 C CG  . LYS A 1 144 ? -16.645 11.918  -14.863 1.00 71.30 144 A 1 
ATOM 1107 C CD  . LYS A 1 144 ? -17.380 10.788  -15.597 1.00 69.64 144 A 1 
ATOM 1108 C CE  . LYS A 1 144 ? -18.250 11.403  -16.695 1.00 62.87 144 A 1 
ATOM 1109 N NZ  . LYS A 1 144 ? -19.013 10.381  -17.452 1.00 57.61 144 A 1 
ATOM 1110 N N   . LEU A 1 145 ? -15.892 13.214  -10.999 1.00 78.81 145 A 1 
ATOM 1111 C CA  . LEU A 1 145 ? -16.736 14.040  -10.129 1.00 80.26 145 A 1 
ATOM 1112 C C   . LEU A 1 145 ? -16.000 15.271  -9.583  1.00 81.76 145 A 1 
ATOM 1113 O O   . LEU A 1 145 ? -16.611 16.325  -9.431  1.00 81.68 145 A 1 
ATOM 1114 C CB  . LEU A 1 145 ? -17.267 13.164  -8.975  1.00 80.96 145 A 1 
ATOM 1115 C CG  . LEU A 1 145 ? -18.622 13.650  -8.423  1.00 74.19 145 A 1 
ATOM 1116 C CD1 . LEU A 1 145 ? -19.776 13.036  -9.229  1.00 70.78 145 A 1 
ATOM 1117 C CD2 . LEU A 1 145 ? -18.795 13.229  -6.963  1.00 68.52 145 A 1 
ATOM 1118 N N   . ILE A 1 146 ? -14.709 15.129  -9.266  1.00 81.70 146 A 1 
ATOM 1119 C CA  . ILE A 1 146 ? -13.945 16.136  -8.505  1.00 81.49 146 A 1 
ATOM 1120 C C   . ILE A 1 146 ? -12.884 16.840  -9.378  1.00 81.40 146 A 1 
ATOM 1121 O O   . ILE A 1 146 ? -12.417 17.925  -9.041  1.00 77.03 146 A 1 
ATOM 1122 C CB  . ILE A 1 146 ? -13.364 15.500  -7.211  1.00 79.22 146 A 1 
ATOM 1123 C CG1 . ILE A 1 146 ? -14.358 14.560  -6.473  1.00 72.17 146 A 1 
ATOM 1124 C CG2 . ILE A 1 146 ? -12.958 16.598  -6.218  1.00 70.76 146 A 1 
ATOM 1125 C CD1 . ILE A 1 146 ? -13.796 13.891  -5.209  1.00 67.06 146 A 1 
ATOM 1126 N N   . GLY A 1 147 ? -12.533 16.272  -10.551 1.00 80.48 147 A 1 
ATOM 1127 C CA  . GLY A 1 147 ? -11.502 16.793  -11.448 1.00 80.02 147 A 1 
ATOM 1128 C C   . GLY A 1 147 ? -10.074 16.657  -10.895 1.00 80.82 147 A 1 
ATOM 1129 O O   . GLY A 1 147 ? -9.859  16.319  -9.729  1.00 79.11 147 A 1 
ATOM 1130 N N   . ALA A 1 148 ? -9.074  16.963  -11.733 1.00 77.84 148 A 1 
ATOM 1131 C CA  . ALA A 1 148 ? -7.656  16.811  -11.377 1.00 77.08 148 A 1 
ATOM 1132 C C   . ALA A 1 148 ? -7.235  17.619  -10.130 1.00 78.06 148 A 1 
ATOM 1133 O O   . ALA A 1 148 ? -6.469  17.133  -9.299  1.00 73.91 148 A 1 
ATOM 1134 C CB  . ALA A 1 148 ? -6.823  17.213  -12.602 1.00 74.80 148 A 1 
ATOM 1135 N N   . GLY A 1 149 ? -7.793  18.831  -9.961  1.00 80.30 149 A 1 
ATOM 1136 C CA  . GLY A 1 149 ? -7.503  19.669  -8.789  1.00 80.17 149 A 1 
ATOM 1137 C C   . GLY A 1 149 ? -8.039  19.086  -7.476  1.00 81.47 149 A 1 
ATOM 1138 O O   . GLY A 1 149 ? -7.368  19.141  -6.447  1.00 78.89 149 A 1 
ATOM 1139 N N   . GLY A 1 150 ? -9.220  18.461  -7.507  1.00 80.20 150 A 1 
ATOM 1140 C CA  . GLY A 1 150 ? -9.790  17.836  -6.319  1.00 79.32 150 A 1 
ATOM 1141 C C   . GLY A 1 150 ? -9.090  16.531  -5.933  1.00 80.63 150 A 1 
ATOM 1142 O O   . GLY A 1 150 ? -8.895  16.287  -4.746  1.00 79.74 150 A 1 
ATOM 1143 N N   . VAL A 1 151 ? -8.627  15.737  -6.922  1.00 77.59 151 A 1 
ATOM 1144 C CA  . VAL A 1 151 ? -7.781  14.554  -6.662  1.00 77.20 151 A 1 
ATOM 1145 C C   . VAL A 1 151 ? -6.484  14.962  -5.960  1.00 78.31 151 A 1 
ATOM 1146 O O   . VAL A 1 151 ? -6.079  14.310  -5.000  1.00 77.54 151 A 1 
ATOM 1147 C CB  . VAL A 1 151 ? -7.486  13.779  -7.961  1.00 74.18 151 A 1 
ATOM 1148 C CG1 . VAL A 1 151 ? -6.541  12.593  -7.727  1.00 66.46 151 A 1 
ATOM 1149 C CG2 . VAL A 1 151 ? -8.779  13.211  -8.564  1.00 65.84 151 A 1 
ATOM 1150 N N   . TYR A 1 152 ? -5.867  16.076  -6.376  1.00 78.84 152 A 1 
ATOM 1151 C CA  . TYR A 1 152 ? -4.671  16.608  -5.718  1.00 80.48 152 A 1 
ATOM 1152 C C   . TYR A 1 152 ? -4.919  16.961  -4.242  1.00 81.87 152 A 1 
ATOM 1153 O O   . TYR A 1 152 ? -4.165  16.540  -3.366  1.00 82.21 152 A 1 
ATOM 1154 C CB  . TYR A 1 152 ? -4.167  17.824  -6.503  1.00 80.31 152 A 1 
ATOM 1155 C CG  . TYR A 1 152 ? -2.955  18.479  -5.869  1.00 77.52 152 A 1 
ATOM 1156 C CD1 . TYR A 1 152 ? -3.114  19.606  -5.035  1.00 73.79 152 A 1 
ATOM 1157 C CD2 . TYR A 1 152 ? -1.672  17.948  -6.097  1.00 72.84 152 A 1 
ATOM 1158 C CE1 . TYR A 1 152 ? -1.987  20.203  -4.439  1.00 69.28 152 A 1 
ATOM 1159 C CE2 . TYR A 1 152 ? -0.544  18.543  -5.500  1.00 70.72 152 A 1 
ATOM 1160 C CZ  . TYR A 1 152 ? -0.703  19.672  -4.673  1.00 70.79 152 A 1 
ATOM 1161 O OH  . TYR A 1 152 ? 0.387   20.251  -4.100  1.00 69.69 152 A 1 
ATOM 1162 N N   . VAL A 1 153 ? -6.010  17.686  -3.942  1.00 83.42 153 A 1 
ATOM 1163 C CA  . VAL A 1 153 ? -6.366  18.041  -2.553  1.00 84.58 153 A 1 
ATOM 1164 C C   . VAL A 1 153 ? -6.673  16.789  -1.725  1.00 85.22 153 A 1 
ATOM 1165 O O   . VAL A 1 153 ? -6.196  16.662  -0.596  1.00 85.39 153 A 1 
ATOM 1166 C CB  . VAL A 1 153 ? -7.548  19.029  -2.526  1.00 84.46 153 A 1 
ATOM 1167 C CG1 . VAL A 1 153 ? -8.026  19.329  -1.101  1.00 78.87 153 A 1 
ATOM 1168 C CG2 . VAL A 1 153 ? -7.143  20.368  -3.158  1.00 79.21 153 A 1 
ATOM 1169 N N   . LEU A 1 154 ? -7.415  15.832  -2.303  1.00 80.68 154 A 1 
ATOM 1170 C CA  . LEU A 1 154 ? -7.754  14.570  -1.646  1.00 80.84 154 A 1 
ATOM 1171 C C   . LEU A 1 154 ? -6.496  13.756  -1.307  1.00 81.89 154 A 1 
ATOM 1172 O O   . LEU A 1 154 ? -6.390  13.225  -0.204  1.00 81.48 154 A 1 
ATOM 1173 C CB  . LEU A 1 154 ? -8.703  13.786  -2.570  1.00 79.16 154 A 1 
ATOM 1174 C CG  . LEU A 1 154 ? -9.412  12.619  -1.864  1.00 72.94 154 A 1 
ATOM 1175 C CD1 . LEU A 1 154 ? -10.508 13.121  -0.920  1.00 68.41 154 A 1 
ATOM 1176 C CD2 . LEU A 1 154 ? -10.058 11.703  -2.904  1.00 66.43 154 A 1 
ATOM 1177 N N   . ARG A 1 155 ? -5.512  13.728  -2.223  1.00 80.45 155 A 1 
ATOM 1178 C CA  . ARG A 1 155 ? -4.212  13.076  -2.010  1.00 79.78 155 A 1 
ATOM 1179 C C   . ARG A 1 155 ? -3.486  13.660  -0.793  1.00 81.59 155 A 1 
ATOM 1180 O O   . ARG A 1 155 ? -3.034  12.901  0.060   1.00 80.48 155 A 1 
ATOM 1181 C CB  . ARG A 1 155 ? -3.377  13.192  -3.296  1.00 76.50 155 A 1 
ATOM 1182 C CG  . ARG A 1 155 ? -2.061  12.405  -3.204  1.00 67.91 155 A 1 
ATOM 1183 C CD  . ARG A 1 155 ? -1.271  12.479  -4.509  1.00 66.48 155 A 1 
ATOM 1184 N NE  . ARG A 1 155 ? -0.110  11.576  -4.454  1.00 62.04 155 A 1 
ATOM 1185 C CZ  . ARG A 1 155 ? 0.901   11.509  -5.293  1.00 55.71 155 A 1 
ATOM 1186 N NH1 . ARG A 1 155 ? 1.018   12.301  -6.315  1.00 53.51 155 A 1 
ATOM 1187 N NH2 . ARG A 1 155 ? 1.824   10.615  -5.116  1.00 50.77 155 A 1 
ATOM 1188 N N   . LYS A 1 156 ? -3.434  14.988  -0.665  1.00 84.47 156 A 1 
ATOM 1189 C CA  . LYS A 1 156 ? -2.822  15.651  0.506   1.00 84.66 156 A 1 
ATOM 1190 C C   . LYS A 1 156 ? -3.543  15.300  1.810   1.00 86.63 156 A 1 
ATOM 1191 O O   . LYS A 1 156 ? -2.900  14.970  2.808   1.00 86.41 156 A 1 
ATOM 1192 C CB  . LYS A 1 156 ? -2.799  17.182  0.317   1.00 83.70 156 A 1 
ATOM 1193 C CG  . LYS A 1 156 ? -1.965  17.675  -0.875  1.00 80.74 156 A 1 
ATOM 1194 C CD  . LYS A 1 156 ? -0.503  17.248  -0.797  1.00 77.30 156 A 1 
ATOM 1195 C CE  . LYS A 1 156 ? 0.284   17.825  -1.966  1.00 72.79 156 A 1 
ATOM 1196 N NZ  . LYS A 1 156 ? 1.704   17.426  -1.892  1.00 64.39 156 A 1 
ATOM 1197 N N   . PHE A 1 157 ? -4.880  15.325  1.786   1.00 84.11 157 A 1 
ATOM 1198 C CA  . PHE A 1 157 ? -5.691  15.016  2.962   1.00 84.48 157 A 1 
ATOM 1199 C C   . PHE A 1 157 ? -5.524  13.555  3.409   1.00 86.76 157 A 1 
ATOM 1200 O O   . PHE A 1 157 ? -5.308  13.279  4.590   1.00 86.32 157 A 1 
ATOM 1201 C CB  . PHE A 1 157 ? -7.151  15.358  2.645   1.00 83.21 157 A 1 
ATOM 1202 C CG  . PHE A 1 157 ? -8.014  15.443  3.884   1.00 78.37 157 A 1 
ATOM 1203 C CD1 . PHE A 1 157 ? -8.883  14.394  4.223   1.00 73.00 157 A 1 
ATOM 1204 C CD2 . PHE A 1 157 ? -7.938  16.583  4.705   1.00 72.35 157 A 1 
ATOM 1205 C CE1 . PHE A 1 157 ? -9.676  14.484  5.380   1.00 68.50 157 A 1 
ATOM 1206 C CE2 . PHE A 1 157 ? -8.724  16.670  5.863   1.00 69.38 157 A 1 
ATOM 1207 C CZ  . PHE A 1 157 ? -9.597  15.620  6.200   1.00 69.00 157 A 1 
ATOM 1208 N N   . PHE A 1 158 ? -5.548  12.614  2.453   1.00 83.20 158 A 1 
ATOM 1209 C CA  . PHE A 1 158 ? -5.310  11.202  2.734   1.00 83.15 158 A 1 
ATOM 1210 C C   . PHE A 1 158 ? -3.879  10.941  3.210   1.00 85.36 158 A 1 
ATOM 1211 O O   . PHE A 1 158 ? -3.707  10.116  4.100   1.00 84.29 158 A 1 
ATOM 1212 C CB  . PHE A 1 158 ? -5.648  10.351  1.505   1.00 79.84 158 A 1 
ATOM 1213 C CG  . PHE A 1 158 ? -7.124  10.196  1.169   1.00 75.25 158 A 1 
ATOM 1214 C CD1 . PHE A 1 158 ? -8.151  10.660  2.017   1.00 68.79 158 A 1 
ATOM 1215 C CD2 . PHE A 1 158 ? -7.473  9.497   -0.005  1.00 67.79 158 A 1 
ATOM 1216 C CE1 . PHE A 1 158 ? -9.502  10.438  1.695   1.00 63.76 158 A 1 
ATOM 1217 C CE2 . PHE A 1 158 ? -8.821  9.274   -0.325  1.00 65.28 158 A 1 
ATOM 1218 C CZ  . PHE A 1 158 ? -9.836  9.742   0.523   1.00 66.16 158 A 1 
ATOM 1219 N N   . GLY A 1 159 ? -2.878  11.671  2.707   1.00 86.21 159 A 1 
ATOM 1220 C CA  . GLY A 1 159 ? -1.505  11.593  3.207   1.00 86.34 159 A 1 
ATOM 1221 C C   . GLY A 1 159 ? -1.399  11.906  4.702   1.00 88.40 159 A 1 
ATOM 1222 O O   . GLY A 1 159 ? -0.795  11.141  5.451   1.00 88.15 159 A 1 
ATOM 1223 N N   . ILE A 1 160 ? -2.065  12.967  5.170   1.00 90.13 160 A 1 
ATOM 1224 C CA  . ILE A 1 160 ? -2.075  13.337  6.600   1.00 91.18 160 A 1 
ATOM 1225 C C   . ILE A 1 160 ? -2.758  12.255  7.452   1.00 91.44 160 A 1 
ATOM 1226 O O   . ILE A 1 160 ? -2.242  11.871  8.505   1.00 90.59 160 A 1 
ATOM 1227 C CB  . ILE A 1 160 ? -2.749  14.718  6.797   1.00 91.49 160 A 1 
ATOM 1228 C CG1 . ILE A 1 160 ? -1.926  15.824  6.097   1.00 87.88 160 A 1 
ATOM 1229 C CG2 . ILE A 1 160 ? -2.911  15.050  8.291   1.00 86.10 160 A 1 
ATOM 1230 C CD1 . ILE A 1 160 ? -2.660  17.163  5.982   1.00 79.09 160 A 1 
ATOM 1231 N N   . ILE A 1 161 ? -3.899  11.730  6.993   1.00 87.92 161 A 1 
ATOM 1232 C CA  . ILE A 1 161 ? -4.610  10.658  7.710   1.00 86.62 161 A 1 
ATOM 1233 C C   . ILE A 1 161 ? -3.758  9.385   7.745   1.00 87.07 161 A 1 
ATOM 1234 O O   . ILE A 1 161 ? -3.662  8.733   8.787   1.00 87.70 161 A 1 
ATOM 1235 C CB  . ILE A 1 161 ? -5.999  10.403  7.083   1.00 86.90 161 A 1 
ATOM 1236 C CG1 . ILE A 1 161 ? -6.902  11.649  7.238   1.00 84.47 161 A 1 
ATOM 1237 C CG2 . ILE A 1 161 ? -6.678  9.194   7.754   1.00 81.44 161 A 1 
ATOM 1238 C CD1 . ILE A 1 161 ? -8.192  11.584  6.414   1.00 76.83 161 A 1 
ATOM 1239 N N   . LEU A 1 162 ? -3.103  9.037   6.633   1.00 87.34 162 A 1 
ATOM 1240 C CA  . LEU A 1 162 ? -2.233  7.872   6.536   1.00 86.76 162 A 1 
ATOM 1241 C C   . LEU A 1 162 ? -1.039  7.976   7.489   1.00 87.22 162 A 1 
ATOM 1242 O O   . LEU A 1 162 ? -0.666  6.982   8.105   1.00 87.25 162 A 1 
ATOM 1243 C CB  . LEU A 1 162 ? -1.776  7.723   5.076   1.00 85.03 162 A 1 
ATOM 1244 C CG  . LEU A 1 162 ? -1.036  6.406   4.806   1.00 78.60 162 A 1 
ATOM 1245 C CD1 . LEU A 1 162 ? -1.981  5.215   4.918   1.00 74.38 162 A 1 
ATOM 1246 C CD2 . LEU A 1 162 ? -0.447  6.420   3.397   1.00 73.72 162 A 1 
ATOM 1247 N N   . LEU A 1 163 ? -0.487  9.180   7.670   1.00 91.45 163 A 1 
ATOM 1248 C CA  . LEU A 1 163 ? 0.586   9.445   8.629   1.00 91.16 163 A 1 
ATOM 1249 C C   . LEU A 1 163 ? 0.130   9.170   10.071  1.00 91.55 163 A 1 
ATOM 1250 O O   . LEU A 1 163 ? 0.854   8.542   10.842  1.00 91.50 163 A 1 
ATOM 1251 C CB  . LEU A 1 163 ? 1.080   10.886  8.397   1.00 90.71 163 A 1 
ATOM 1252 C CG  . LEU A 1 163 ? 2.424   11.209  9.071   1.00 84.57 163 A 1 
ATOM 1253 C CD1 . LEU A 1 163 ? 3.190   12.220  8.218   1.00 80.44 163 A 1 
ATOM 1254 C CD2 . LEU A 1 163 ? 2.251   11.806  10.460  1.00 79.08 163 A 1 
ATOM 1255 N N   . ALA A 1 164 ? -1.099  9.548   10.421  1.00 91.46 164 A 1 
ATOM 1256 C CA  . ALA A 1 164 ? -1.671  9.225   11.729  1.00 90.29 164 A 1 
ATOM 1257 C C   . ALA A 1 164 ? -1.917  7.712   11.906  1.00 89.98 164 A 1 
ATOM 1258 O O   . ALA A 1 164 ? -1.640  7.165   12.976  1.00 89.18 164 A 1 
ATOM 1259 C CB  . ALA A 1 164 ? -2.957  10.043  11.914  1.00 91.48 164 A 1 
ATOM 1260 N N   . ILE A 1 165 ? -2.389  7.019   10.856  1.00 87.18 165 A 1 
ATOM 1261 C CA  . ILE A 1 165 ? -2.597  5.559   10.868  1.00 84.93 165 A 1 
ATOM 1262 C C   . ILE A 1 165 ? -1.261  4.825   11.041  1.00 85.11 165 A 1 
ATOM 1263 O O   . ILE A 1 165 ? -1.174  3.923   11.873  1.00 84.93 165 A 1 
ATOM 1264 C CB  . ILE A 1 165 ? -3.347  5.097   9.592   1.00 85.08 165 A 1 
ATOM 1265 C CG1 . ILE A 1 165 ? -4.798  5.634   9.591   1.00 84.00 165 A 1 
ATOM 1266 C CG2 . ILE A 1 165 ? -3.368  3.563   9.476   1.00 81.33 165 A 1 
ATOM 1267 C CD1 . ILE A 1 165 ? -5.513  5.498   8.240   1.00 77.46 165 A 1 
ATOM 1268 N N   . SER A 1 166 ? -0.212  5.231   10.313  1.00 89.50 166 A 1 
ATOM 1269 C CA  . SER A 1 166 ? 1.111   4.609   10.413  1.00 88.60 166 A 1 
ATOM 1270 C C   . SER A 1 166 ? 1.713   4.769   11.811  1.00 88.38 166 A 1 
ATOM 1271 O O   . SER A 1 166 ? 2.193   3.792   12.383  1.00 87.58 166 A 1 
ATOM 1272 C CB  . SER A 1 166 ? 2.054   5.158   9.339   1.00 89.06 166 A 1 
ATOM 1273 O OG  . SER A 1 166 ? 2.427   6.495   9.592   1.00 80.46 166 A 1 
ATOM 1274 N N   . ALA A 1 167 ? 1.599   5.958   12.418  1.00 92.18 167 A 1 
ATOM 1275 C CA  . ALA A 1 167 ? 2.048   6.198   13.789  1.00 92.09 167 A 1 
ATOM 1276 C C   . ALA A 1 167 ? 1.283   5.338   14.807  1.00 91.11 167 A 1 
ATOM 1277 O O   . ALA A 1 167 ? 1.886   4.765   15.713  1.00 89.54 167 A 1 
ATOM 1278 C CB  . ALA A 1 167 ? 1.907   7.694   14.095  1.00 92.93 167 A 1 
ATOM 1279 N N   . LYS A 1 168 ? -0.038  5.186   14.642  1.00 90.35 168 A 1 
ATOM 1280 C CA  . LYS A 1 168 ? -0.868  4.329   15.500  1.00 87.70 168 A 1 
ATOM 1281 C C   . LYS A 1 168 ? -0.462  2.852   15.395  1.00 86.75 168 A 1 
ATOM 1282 O O   . LYS A 1 168 ? -0.299  2.204   16.428  1.00 85.57 168 A 1 
ATOM 1283 C CB  . LYS A 1 168 ? -2.342  4.538   15.143  1.00 87.23 168 A 1 
ATOM 1284 C CG  . LYS A 1 168 ? -3.269  3.789   16.108  1.00 79.99 168 A 1 
ATOM 1285 C CD  . LYS A 1 168 ? -4.706  3.801   15.599  1.00 76.81 168 A 1 
ATOM 1286 C CE  . LYS A 1 168 ? -5.542  2.841   16.453  1.00 69.91 168 A 1 
ATOM 1287 N NZ  . LYS A 1 168 ? -6.545  2.135   15.633  1.00 62.09 168 A 1 
ATOM 1288 N N   . LEU A 1 169 ? -0.275  2.344   14.168  1.00 84.68 169 A 1 
ATOM 1289 C CA  . LEU A 1 169 ? 0.193   0.974   13.917  1.00 82.91 169 A 1 
ATOM 1290 C C   . LEU A 1 169 ? 1.565   0.721   14.542  1.00 83.83 169 A 1 
ATOM 1291 O O   . LEU A 1 169 ? 1.771   -0.313  15.174  1.00 83.30 169 A 1 
ATOM 1292 C CB  . LEU A 1 169 ? 0.267   0.725   12.399  1.00 81.70 169 A 1 
ATOM 1293 C CG  . LEU A 1 169 ? -1.069  0.347   11.754  1.00 75.69 169 A 1 
ATOM 1294 C CD1 . LEU A 1 169 ? -0.933  0.380   10.233  1.00 70.11 169 A 1 
ATOM 1295 C CD2 . LEU A 1 169 ? -1.484  -1.070  12.160  1.00 69.05 169 A 1 
ATOM 1296 N N   . PHE A 1 170 ? 2.489   1.671   14.396  1.00 86.52 170 A 1 
ATOM 1297 C CA  . PHE A 1 170 ? 3.815   1.584   14.993  1.00 86.52 170 A 1 
ATOM 1298 C C   . PHE A 1 170 ? 3.730   1.495   16.519  1.00 86.68 170 A 1 
ATOM 1299 O O   . PHE A 1 170 ? 4.184   0.514   17.103  1.00 86.55 170 A 1 
ATOM 1300 C CB  . PHE A 1 170 ? 4.661   2.778   14.535  1.00 87.26 170 A 1 
ATOM 1301 C CG  . PHE A 1 170 ? 6.102   2.686   14.993  1.00 87.69 170 A 1 
ATOM 1302 C CD1 . PHE A 1 170 ? 6.517   3.317   16.179  1.00 84.51 170 A 1 
ATOM 1303 C CD2 . PHE A 1 170 ? 7.024   1.938   14.238  1.00 85.13 170 A 1 
ATOM 1304 C CE1 . PHE A 1 170 ? 7.852   3.201   16.604  1.00 83.73 170 A 1 
ATOM 1305 C CE2 . PHE A 1 170 ? 8.355   1.823   14.663  1.00 84.12 170 A 1 
ATOM 1306 C CZ  . PHE A 1 170 ? 8.770   2.453   15.846  1.00 85.39 170 A 1 
ATOM 1307 N N   . MET A 1 171 ? 3.076   2.458   17.155  1.00 91.08 171 A 1 
ATOM 1308 C CA  . MET A 1 171 ? 2.952   2.529   18.618  1.00 91.04 171 A 1 
ATOM 1309 C C   . MET A 1 171 ? 2.212   1.330   19.224  1.00 89.76 171 A 1 
ATOM 1310 O O   . MET A 1 171 ? 2.548   0.902   20.322  1.00 87.88 171 A 1 
ATOM 1311 C CB  . MET A 1 171 ? 2.223   3.825   19.008  1.00 91.57 171 A 1 
ATOM 1312 C CG  . MET A 1 171 ? 3.064   5.083   18.755  1.00 85.07 171 A 1 
ATOM 1313 S SD  . MET A 1 171 ? 4.586   5.227   19.722  1.00 77.70 171 A 1 
ATOM 1314 C CE  . MET A 1 171 ? 3.928   5.370   21.401  1.00 66.33 171 A 1 
ATOM 1315 N N   . GLY A 1 172 ? 1.208   0.789   18.515  1.00 88.39 172 A 1 
ATOM 1316 C CA  . GLY A 1 172 ? 0.420   -0.348  18.994  1.00 85.56 172 A 1 
ATOM 1317 C C   . GLY A 1 172 ? 1.159   -1.687  18.965  1.00 85.55 172 A 1 
ATOM 1318 O O   . GLY A 1 172 ? 0.795   -2.580  19.728  1.00 81.58 172 A 1 
ATOM 1319 N N   . ASN A 1 173 ? 2.172   -1.836  18.102  1.00 84.10 173 A 1 
ATOM 1320 C CA  . ASN A 1 173 ? 2.853   -3.119  17.888  1.00 82.69 173 A 1 
ATOM 1321 C C   . ASN A 1 173 ? 4.320   -3.123  18.345  1.00 82.65 173 A 1 
ATOM 1322 O O   . ASN A 1 173 ? 4.845   -4.197  18.631  1.00 80.14 173 A 1 
ATOM 1323 C CB  . ASN A 1 173 ? 2.703   -3.528  16.415  1.00 81.49 173 A 1 
ATOM 1324 C CG  . ASN A 1 173 ? 1.268   -3.874  16.050  1.00 78.42 173 A 1 
ATOM 1325 O OD1 . ASN A 1 173 ? 0.811   -4.992  16.221  1.00 71.81 173 A 1 
ATOM 1326 N ND2 . ASN A 1 173 ? 0.514   -2.928  15.545  1.00 72.28 173 A 1 
ATOM 1327 N N   . ILE A 1 174 ? 4.973   -1.955  18.469  1.00 88.32 174 A 1 
ATOM 1328 C CA  . ILE A 1 174 ? 6.388   -1.876  18.884  1.00 88.69 174 A 1 
ATOM 1329 C C   . ILE A 1 174 ? 6.621   -2.398  20.307  1.00 87.22 174 A 1 
ATOM 1330 O O   . ILE A 1 174 ? 7.676   -2.940  20.595  1.00 84.53 174 A 1 
ATOM 1331 C CB  . ILE A 1 174 ? 6.911   -0.430  18.721  1.00 88.24 174 A 1 
ATOM 1332 C CG1 . ILE A 1 174 ? 8.449   -0.309  18.804  1.00 81.03 174 A 1 
ATOM 1333 C CG2 . ILE A 1 174 ? 6.293   0.529   19.760  1.00 79.96 174 A 1 
ATOM 1334 C CD1 . ILE A 1 174 ? 9.195   -1.044  17.690  1.00 76.42 174 A 1 
ATOM 1335 N N   . THR A 1 175 ? 5.630   -2.281  21.200  1.00 88.35 175 A 1 
ATOM 1336 C CA  . THR A 1 175 ? 5.716   -2.750  22.597  1.00 86.70 175 A 1 
ATOM 1337 C C   . THR A 1 175 ? 5.596   -4.268  22.748  1.00 85.53 175 A 1 
ATOM 1338 O O   . THR A 1 175 ? 5.765   -4.779  23.852  1.00 81.85 175 A 1 
ATOM 1339 C CB  . THR A 1 175 ? 4.631   -2.086  23.456  1.00 85.82 175 A 1 
ATOM 1340 O OG1 . THR A 1 175 ? 3.359   -2.301  22.889  1.00 79.02 175 A 1 
ATOM 1341 C CG2 . THR A 1 175 ? 4.835   -0.578  23.576  1.00 75.79 175 A 1 
ATOM 1342 N N   . LEU A 1 176 ? 5.239   -4.980  21.664  1.00 82.85 176 A 1 
ATOM 1343 C CA  . LEU A 1 176 ? 5.064   -6.436  21.642  1.00 81.57 176 A 1 
ATOM 1344 C C   . LEU A 1 176 ? 6.310   -7.172  21.111  1.00 79.32 176 A 1 
ATOM 1345 O O   . LEU A 1 176 ? 6.304   -8.403  21.077  1.00 74.27 176 A 1 
ATOM 1346 C CB  . LEU A 1 176 ? 3.818   -6.776  20.799  1.00 81.00 176 A 1 
ATOM 1347 C CG  . LEU A 1 176 ? 2.487   -6.209  21.334  1.00 75.65 176 A 1 
ATOM 1348 C CD1 . LEU A 1 176 ? 1.371   -6.458  20.320  1.00 71.77 176 A 1 
ATOM 1349 C CD2 . LEU A 1 176 ? 2.076   -6.871  22.655  1.00 69.83 176 A 1 
ATOM 1350 N N   . LEU A 1 177 ? 7.328   -6.425  20.687  1.00 84.19 177 A 1 
ATOM 1351 C CA  . LEU A 1 177 ? 8.633   -6.919  20.237  1.00 81.26 177 A 1 
ATOM 1352 C C   . LEU A 1 177 ? 9.644   -6.888  21.389  1.00 75.81 177 A 1 
ATOM 1353 O O   . LEU A 1 177 ? 10.457  -7.840  21.465  1.00 68.20 177 A 1 
ATOM 1354 C CB  . LEU A 1 177 ? 9.123   -6.031  19.070  1.00 76.31 177 A 1 
ATOM 1355 C CG  . LEU A 1 177 ? 8.314   -6.167  17.773  1.00 71.73 177 A 1 
ATOM 1356 C CD1 . LEU A 1 177 ? 8.792   -5.120  16.761  1.00 69.46 177 A 1 
ATOM 1357 C CD2 . LEU A 1 177 ? 8.521   -7.546  17.159  1.00 68.27 177 A 1 
ATOM 1358 O OXT . LEU A 1 177 ? 9.611   -5.885  22.140  1.00 67.23 177 A 1 
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