# 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_if08315
#
_entry.id if08315
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ASN 3   
1 n PHE 4   
1 n LEU 5   
1 n GLN 6   
1 n SER 7   
1 n LEU 8   
1 n PHE 9   
1 n ALA 10  
1 n SER 11  
1 n ILE 12  
1 n ILE 13  
1 n LYS 14  
1 n VAL 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n LEU 19  
1 n PRO 20  
1 n ARG 21  
1 n PRO 22  
1 n THR 23  
1 n LEU 24  
1 n GLU 25  
1 n THR 26  
1 n LEU 27  
1 n TYR 28  
1 n MET 29  
1 n THR 30  
1 n PHE 31  
1 n THR 32  
1 n SER 33  
1 n ALA 34  
1 n VAL 35  
1 n CYS 36  
1 n ALA 37  
1 n TYR 38  
1 n LEU 39  
1 n LEU 40  
1 n GLY 41  
1 n LEU 42  
1 n PRO 43  
1 n LEU 44  
1 n ALA 45  
1 n ILE 46  
1 n LEU 47  
1 n LEU 48  
1 n TYR 49  
1 n THR 50  
1 n ALA 51  
1 n SER 52  
1 n PRO 53  
1 n ALA 54  
1 n GLY 55  
1 n LEU 56  
1 n ARG 57  
1 n PRO 58  
1 n GLN 59  
1 n LYS 60  
1 n LEU 61  
1 n LEU 62  
1 n TYR 63  
1 n ASN 64  
1 n GLY 65  
1 n LEU 66  
1 n SER 67  
1 n ARG 68  
1 n VAL 69  
1 n VAL 70  
1 n ASN 71  
1 n LEU 72  
1 n PHE 73  
1 n ARG 74  
1 n SER 75  
1 n LEU 76  
1 n PRO 77  
1 n PHE 78  
1 n ILE 79  
1 n ILE 80  
1 n LEU 81  
1 n MET 82  
1 n ILE 83  
1 n LEU 84  
1 n LEU 85  
1 n ILE 86  
1 n PRO 87  
1 n PHE 88  
1 n THR 89  
1 n ARG 90  
1 n LEU 91  
1 n ILE 92  
1 n VAL 93  
1 n HIS 94  
1 n THR 95  
1 n SER 96  
1 n ILE 97  
1 n GLY 98  
1 n PRO 99  
1 n GLU 100 
1 n ALA 101 
1 n ALA 102 
1 n ILE 103 
1 n ILE 104 
1 n PRO 105 
1 n LEU 106 
1 n SER 107 
1 n ILE 108 
1 n ALA 109 
1 n ALA 110 
1 n ALA 111 
1 n PRO 112 
1 n PHE 113 
1 n VAL 114 
1 n ALA 115 
1 n ARG 116 
1 n ILE 117 
1 n GLY 118 
1 n GLU 119 
1 n ILE 120 
1 n ALA 121 
1 n PHE 122 
1 n ALA 123 
1 n GLU 124 
1 n VAL 125 
1 n ASP 126 
1 n ALA 127 
1 n GLY 128 
1 n VAL 129 
1 n ILE 130 
1 n THR 131 
1 n ALA 132 
1 n ALA 133 
1 n ARG 134 
1 n ALA 135 
1 n MET 136 
1 n GLY 137 
1 n ALA 138 
1 n GLY 139 
1 n ASN 140 
1 n ALA 141 
1 n GLN 142 
1 n ILE 143 
1 n VAL 144 
1 n PHE 145 
1 n LYS 146 
1 n VAL 147 
1 n LEU 148 
1 n ILE 149 
1 n PRO 150 
1 n GLU 151 
1 n ALA 152 
1 n LEU 153 
1 n PRO 154 
1 n ALA 155 
1 n LEU 156 
1 n VAL 157 
1 n SER 158 
1 n GLY 159 
1 n ALA 160 
1 n ALA 161 
1 n LEU 162 
1 n ALA 163 
1 n VAL 164 
1 n ILE 165 
1 n ASN 166 
1 n LEU 167 
1 n ILE 168 
1 n GLY 169 
1 n TYR 170 
1 n SER 171 
1 n ALA 172 
1 n MET 173 
1 n ALA 174 
1 n GLY 175 
1 n ALA 176 
1 n ILE 177 
1 n GLY 178 
1 n GLY 179 
1 n GLY 180 
1 n GLY 181 
1 n LEU 182 
1 n GLY 183 
1 n THR 184 
1 n LEU 185 
1 n ALA 186 
1 n ILE 187 
1 n ASN 188 
1 n TYR 189 
1 n GLY 190 
1 n TYR 191 
1 n TYR 192 
1 n ARG 193 
1 n PHE 194 
1 n GLN 195 
1 n THR 196 
1 n GLY 197 
1 n VAL 198 
1 n MET 199 
1 n ILE 200 
1 n GLY 201 
1 n ALA 202 
1 n VAL 203 
1 n VAL 204 
1 n VAL 205 
1 n ILE 206 
1 n LEU 207 
1 n VAL 208 
1 n LEU 209 
1 n VAL 210 
1 n GLU 211 
1 n LEU 212 
1 n VAL 213 
1 n GLN 214 
1 n LEU 215 
1 n ALA 216 
1 n GLY 217 
1 n THR 218 
1 n LEU 219 
1 n PHE 220 
1 n SER 221 
1 n ARG 222 
1 n ASN 223 
1 n LEU 224 
1 n LEU 225 
1 n SER 226 
1 n LYS 227 
1 n ARG 228 
#
_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 08:50:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.91
_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 GLY . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ARG . 228 A 228 
#
_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   ? -43.802 -19.772 3.459   1.00 63.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -43.055 -18.802 2.637   1.00 69.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.916 -17.422 3.301   1.00 71.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.806 -16.911 3.333   1.00 65.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.647 -18.705 1.217   1.00 63.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.537 -18.567 0.171   1.00 56.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.638 -20.120 -0.128  1.00 51.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.469 -20.693 -1.635  1.00 45.62 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -43.973 -16.852 3.912   1.00 65.62 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -43.939 -15.509 4.537   1.00 69.62 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -42.903 -15.328 5.654   1.00 71.46 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -42.123 -14.377 5.617   1.00 65.53 2   A 1 
ATOM 13   N N   . ASN A 1 3   ? -42.798 -16.279 6.594   1.00 70.23 3   A 1 
ATOM 14   C CA  . ASN A 1 3   ? -41.843 -16.202 7.717   1.00 71.45 3   A 1 
ATOM 15   C C   . ASN A 1 3   ? -40.372 -16.272 7.269   1.00 71.03 3   A 1 
ATOM 16   O O   . ASN A 1 3   ? -39.511 -15.641 7.881   1.00 67.97 3   A 1 
ATOM 17   C CB  . ASN A 1 3   ? -42.160 -17.326 8.729   1.00 66.89 3   A 1 
ATOM 18   C CG  . ASN A 1 3   ? -43.517 -17.182 9.398   1.00 60.85 3   A 1 
ATOM 19   O OD1 . ASN A 1 3   ? -44.245 -16.235 9.177   1.00 58.11 3   A 1 
ATOM 20   N ND2 . ASN A 1 3   ? -43.921 -18.133 10.202  1.00 54.45 3   A 1 
ATOM 21   N N   . PHE A 1 4   ? -40.072 -17.003 6.202   1.00 63.53 4   A 1 
ATOM 22   C CA  . PHE A 1 4   ? -38.727 -17.086 5.632   1.00 62.64 4   A 1 
ATOM 23   C C   . PHE A 1 4   ? -38.334 -15.760 4.971   1.00 64.49 4   A 1 
ATOM 24   O O   . PHE A 1 4   ? -37.255 -15.242 5.240   1.00 61.23 4   A 1 
ATOM 25   C CB  . PHE A 1 4   ? -38.661 -18.255 4.643   1.00 60.23 4   A 1 
ATOM 26   C CG  . PHE A 1 4   ? -37.297 -18.423 4.001   1.00 56.93 4   A 1 
ATOM 27   C CD1 . PHE A 1 4   ? -37.073 -17.985 2.682   1.00 55.74 4   A 1 
ATOM 28   C CD2 . PHE A 1 4   ? -36.238 -19.000 4.729   1.00 54.74 4   A 1 
ATOM 29   C CE1 . PHE A 1 4   ? -35.803 -18.133 2.095   1.00 53.75 4   A 1 
ATOM 30   C CE2 . PHE A 1 4   ? -34.968 -19.147 4.146   1.00 53.97 4   A 1 
ATOM 31   C CZ  . PHE A 1 4   ? -34.754 -18.716 2.826   1.00 54.75 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -39.230 -15.160 4.183   1.00 63.80 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -38.986 -13.860 3.554   1.00 63.24 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -38.804 -12.743 4.597   1.00 64.32 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -37.902 -11.921 4.465   1.00 63.47 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -40.139 -13.515 2.589   1.00 63.03 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -39.642 -13.235 1.156   1.00 56.92 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -39.519 -14.542 0.370   1.00 53.52 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -40.612 -12.316 0.418   1.00 53.43 5   A 1 
ATOM 40   N N   . GLN A 1 6   ? -39.621 -12.736 5.656   1.00 66.22 6   A 1 
ATOM 41   C CA  . GLN A 1 6   ? -39.503 -11.774 6.756   1.00 62.68 6   A 1 
ATOM 42   C C   . GLN A 1 6   ? -38.190 -11.934 7.527   1.00 63.47 6   A 1 
ATOM 43   O O   . GLN A 1 6   ? -37.540 -10.935 7.828   1.00 62.27 6   A 1 
ATOM 44   C CB  . GLN A 1 6   ? -40.694 -11.925 7.711   1.00 62.12 6   A 1 
ATOM 45   C CG  . GLN A 1 6   ? -41.964 -11.253 7.166   1.00 57.56 6   A 1 
ATOM 46   C CD  . GLN A 1 6   ? -43.157 -11.424 8.102   1.00 51.86 6   A 1 
ATOM 47   O OE1 . GLN A 1 6   ? -43.214 -12.317 8.931   1.00 49.13 6   A 1 
ATOM 48   N NE2 . GLN A 1 6   ? -44.161 -10.586 8.005   1.00 46.20 6   A 1 
ATOM 49   N N   . SER A 1 7   ? -37.752 -13.167 7.812   1.00 69.53 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? -36.471 -13.416 8.488   1.00 68.65 7   A 1 
ATOM 51   C C   . SER A 1 7   ? -35.265 -13.024 7.624   1.00 70.25 7   A 1 
ATOM 52   O O   . SER A 1 7   ? -34.290 -12.476 8.139   1.00 67.45 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? -36.371 -14.880 8.930   1.00 66.13 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? -36.311 -15.768 7.837   1.00 57.84 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? -35.353 -13.237 6.317   1.00 64.62 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? -34.351 -12.809 5.340   1.00 63.29 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? -34.265 -11.282 5.271   1.00 65.79 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? -33.177 -10.718 5.380   1.00 65.12 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? -34.704 -13.433 3.974   1.00 61.11 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? -33.574 -14.310 3.405   1.00 55.07 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? -34.138 -15.315 2.415   1.00 52.96 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? -32.527 -13.464 2.685   1.00 51.72 8   A 1 
ATOM 63   N N   . PHE A 1 9   ? -35.410 -10.600 5.184   1.00 68.13 9   A 1 
ATOM 64   C CA  . PHE A 1 9   ? -35.474 -9.141  5.136   1.00 68.37 9   A 1 
ATOM 65   C C   . PHE A 1 9   ? -34.965 -8.495  6.432   1.00 69.01 9   A 1 
ATOM 66   O O   . PHE A 1 9   ? -34.150 -7.574  6.385   1.00 67.29 9   A 1 
ATOM 67   C CB  . PHE A 1 9   ? -36.915 -8.728  4.813   1.00 67.94 9   A 1 
ATOM 68   C CG  . PHE A 1 9   ? -37.038 -7.293  4.346   1.00 62.88 9   A 1 
ATOM 69   C CD1 . PHE A 1 9   ? -37.568 -6.310  5.199   1.00 60.01 9   A 1 
ATOM 70   C CD2 . PHE A 1 9   ? -36.631 -6.950  3.044   1.00 58.06 9   A 1 
ATOM 71   C CE1 . PHE A 1 9   ? -37.700 -4.987  4.744   1.00 53.83 9   A 1 
ATOM 72   C CE2 . PHE A 1 9   ? -36.756 -5.627  2.593   1.00 54.31 9   A 1 
ATOM 73   C CZ  . PHE A 1 9   ? -37.292 -4.644  3.441   1.00 54.84 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -35.347 -9.033  7.597   1.00 75.23 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -34.834 -8.585  8.895   1.00 73.53 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -33.309 -8.783  9.018   1.00 73.69 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -32.609 -7.921  9.551   1.00 69.97 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -35.584 -9.344  9.996   1.00 71.57 10  A 1 
ATOM 79   N N   . SER A 1 11  ? -32.778 -9.884  8.480   1.00 75.93 11  A 1 
ATOM 80   C CA  . SER A 1 11  ? -31.332 -10.144 8.439   1.00 74.37 11  A 1 
ATOM 81   C C   . SER A 1 11  ? -30.602 -9.142  7.538   1.00 76.41 11  A 1 
ATOM 82   O O   . SER A 1 11  ? -29.579 -8.598  7.950   1.00 74.04 11  A 1 
ATOM 83   C CB  . SER A 1 11  ? -31.051 -11.574 7.976   1.00 70.77 11  A 1 
ATOM 84   O OG  . SER A 1 11  ? -31.640 -12.497 8.873   1.00 62.81 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? -31.147 -8.829  6.358   1.00 76.40 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? -30.584 -7.834  5.432   1.00 76.18 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? -30.554 -6.440  6.070   1.00 78.54 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? -29.522 -5.777  6.027   1.00 78.43 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? -31.358 -7.840  4.096   1.00 74.65 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? -31.084 -9.154  3.328   1.00 69.53 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? -30.970 -6.637  3.211   1.00 67.54 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? -32.066 -9.415  2.183   1.00 63.79 12  A 1 
ATOM 93   N N   . ILE A 1 13  ? -31.648 -6.008  6.715   1.00 82.11 13  A 1 
ATOM 94   C CA  . ILE A 1 13  ? -31.696 -4.716  7.420   1.00 80.87 13  A 1 
ATOM 95   C C   . ILE A 1 13  ? -30.654 -4.672  8.537   1.00 80.53 13  A 1 
ATOM 96   O O   . ILE A 1 13  ? -29.908 -3.700  8.648   1.00 79.02 13  A 1 
ATOM 97   C CB  . ILE A 1 13  ? -33.116 -4.440  7.963   1.00 80.83 13  A 1 
ATOM 98   C CG1 . ILE A 1 13  ? -34.072 -4.166  6.782   1.00 74.23 13  A 1 
ATOM 99   C CG2 . ILE A 1 13  ? -33.123 -3.242  8.935   1.00 71.83 13  A 1 
ATOM 100  C CD1 . ILE A 1 13  ? -35.549 -4.131  7.190   1.00 65.59 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -30.546 -5.731  9.340   1.00 85.42 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -29.544 -5.817  10.408  1.00 82.13 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -28.119 -5.680  9.867   1.00 83.37 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -27.311 -4.960  10.448  1.00 81.28 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -29.740 -7.136  11.166  1.00 79.44 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -28.831 -7.230  12.393  1.00 70.09 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -29.006 -8.585  13.078  1.00 66.58 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -28.051 -8.676  14.276  1.00 60.03 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -28.013 -10.052 14.815  1.00 53.20 14  A 1 
ATOM 110  N N   . VAL A 1 15  ? -27.810 -6.348  8.757   1.00 80.66 15  A 1 
ATOM 111  C CA  . VAL A 1 15  ? -26.510 -6.235  8.080   1.00 80.04 15  A 1 
ATOM 112  C C   . VAL A 1 15  ? -26.290 -4.808  7.577   1.00 82.43 15  A 1 
ATOM 113  O O   . VAL A 1 15  ? -25.253 -4.216  7.868   1.00 81.76 15  A 1 
ATOM 114  C CB  . VAL A 1 15  ? -26.397 -7.270  6.942   1.00 78.18 15  A 1 
ATOM 115  C CG1 . VAL A 1 15  ? -25.131 -7.083  6.107   1.00 71.98 15  A 1 
ATOM 116  C CG2 . VAL A 1 15  ? -26.357 -8.695  7.498   1.00 73.22 15  A 1 
ATOM 117  N N   . ALA A 1 16  ? -27.280 -4.222  6.898   1.00 84.68 16  A 1 
ATOM 118  C CA  . ALA A 1 16  ? -27.195 -2.874  6.340   1.00 83.87 16  A 1 
ATOM 119  C C   . ALA A 1 16  ? -26.948 -1.796  7.409   1.00 85.42 16  A 1 
ATOM 120  O O   . ALA A 1 16  ? -26.197 -0.858  7.164   1.00 83.73 16  A 1 
ATOM 121  C CB  . ALA A 1 16  ? -28.478 -2.596  5.552   1.00 82.15 16  A 1 
ATOM 122  N N   . VAL A 1 17  ? -27.522 -1.942  8.612   1.00 88.19 17  A 1 
ATOM 123  C CA  . VAL A 1 17  ? -27.306 -1.016  9.742   1.00 87.58 17  A 1 
ATOM 124  C C   . VAL A 1 17  ? -25.909 -1.167  10.358  1.00 88.02 17  A 1 
ATOM 125  O O   . VAL A 1 17  ? -25.347 -0.193  10.857  1.00 86.25 17  A 1 
ATOM 126  C CB  . VAL A 1 17  ? -28.415 -1.207  10.797  1.00 86.19 17  A 1 
ATOM 127  C CG1 . VAL A 1 17  ? -28.183 -0.405  12.082  1.00 77.55 17  A 1 
ATOM 128  C CG2 . VAL A 1 17  ? -29.772 -0.763  10.234  1.00 76.32 17  A 1 
ATOM 129  N N   . LEU A 1 18  ? -25.321 -2.367  10.328  1.00 86.69 18  A 1 
ATOM 130  C CA  . LEU A 1 18  ? -24.010 -2.631  10.932  1.00 86.57 18  A 1 
ATOM 131  C C   . LEU A 1 18  ? -22.825 -2.231  10.038  1.00 88.67 18  A 1 
ATOM 132  O O   . LEU A 1 18  ? -21.748 -1.964  10.563  1.00 87.10 18  A 1 
ATOM 133  C CB  . LEU A 1 18  ? -23.923 -4.120  11.316  1.00 84.16 18  A 1 
ATOM 134  C CG  . LEU A 1 18  ? -24.782 -4.521  12.527  1.00 79.42 18  A 1 
ATOM 135  C CD1 . LEU A 1 18  ? -24.781 -6.046  12.666  1.00 73.79 18  A 1 
ATOM 136  C CD2 . LEU A 1 18  ? -24.255 -3.929  13.837  1.00 74.24 18  A 1 
ATOM 137  N N   . LEU A 1 19  ? -23.003 -2.186  8.719   1.00 88.99 19  A 1 
ATOM 138  C CA  . LEU A 1 19  ? -21.922 -1.961  7.751   1.00 89.62 19  A 1 
ATOM 139  C C   . LEU A 1 19  ? -21.360 -0.524  7.681   1.00 91.64 19  A 1 
ATOM 140  O O   . LEU A 1 19  ? -20.144 -0.396  7.507   1.00 91.01 19  A 1 
ATOM 141  C CB  . LEU A 1 19  ? -22.387 -2.431  6.363   1.00 87.75 19  A 1 
ATOM 142  C CG  . LEU A 1 19  ? -22.404 -3.959  6.191   1.00 84.80 19  A 1 
ATOM 143  C CD1 . LEU A 1 19  ? -23.125 -4.312  4.890   1.00 79.44 19  A 1 
ATOM 144  C CD2 . LEU A 1 19  ? -20.999 -4.555  6.138   1.00 80.41 19  A 1 
ATOM 145  N N   . PRO A 1 20  ? -22.153 0.574   7.799   1.00 93.01 20  A 1 
ATOM 146  C CA  . PRO A 1 20  ? -21.656 1.925   7.505   1.00 92.96 20  A 1 
ATOM 147  C C   . PRO A 1 20  ? -20.469 2.352   8.369   1.00 93.71 20  A 1 
ATOM 148  O O   . PRO A 1 20  ? -19.463 2.822   7.839   1.00 93.42 20  A 1 
ATOM 149  C CB  . PRO A 1 20  ? -22.853 2.859   7.693   1.00 91.87 20  A 1 
ATOM 150  C CG  . PRO A 1 20  ? -24.043 1.967   7.370   1.00 88.82 20  A 1 
ATOM 151  C CD  . PRO A 1 20  ? -23.606 0.615   7.927   1.00 90.64 20  A 1 
ATOM 152  N N   . ARG A 1 21  ? -20.546 2.162   9.689   1.00 94.20 21  A 1 
ATOM 153  C CA  . ARG A 1 21  ? -19.468 2.565   10.608  1.00 93.68 21  A 1 
ATOM 154  C C   . ARG A 1 21  ? -18.148 1.819   10.348  1.00 94.54 21  A 1 
ATOM 155  O O   . ARG A 1 21  ? -17.153 2.502   10.109  1.00 93.54 21  A 1 
ATOM 156  C CB  . ARG A 1 21  ? -19.963 2.507   12.061  1.00 92.22 21  A 1 
ATOM 157  C CG  . ARG A 1 21  ? -18.844 2.854   13.047  1.00 80.94 21  A 1 
ATOM 158  C CD  . ARG A 1 21  ? -19.364 2.795   14.481  1.00 77.47 21  A 1 
ATOM 159  N NE  . ARG A 1 21  ? -18.278 3.082   15.418  1.00 69.82 21  A 1 
ATOM 160  C CZ  . ARG A 1 21  ? -18.376 3.226   16.722  1.00 62.06 21  A 1 
ATOM 161  N NH1 . ARG A 1 21  ? -19.517 3.099   17.356  1.00 57.59 21  A 1 
ATOM 162  N NH2 . ARG A 1 21  ? -17.318 3.511   17.415  1.00 56.76 21  A 1 
ATOM 163  N N   . PRO A 1 22  ? -18.101 0.472   10.288  1.00 93.70 22  A 1 
ATOM 164  C CA  . PRO A 1 22  ? -16.870 -0.246  9.943   1.00 93.60 22  A 1 
ATOM 165  C C   . PRO A 1 22  ? -16.337 0.065   8.541   1.00 94.66 22  A 1 
ATOM 166  O O   . PRO A 1 22  ? -15.131 0.011   8.312   1.00 94.04 22  A 1 
ATOM 167  C CB  . PRO A 1 22  ? -17.215 -1.731  10.064  1.00 92.49 22  A 1 
ATOM 168  C CG  . PRO A 1 22  ? -18.369 -1.745  11.053  1.00 89.50 22  A 1 
ATOM 169  C CD  . PRO A 1 22  ? -19.127 -0.475  10.677  1.00 91.33 22  A 1 
ATOM 170  N N   . THR A 1 23  ? -17.217 0.406   7.599   1.00 94.83 23  A 1 
ATOM 171  C CA  . THR A 1 23  ? -16.817 0.831   6.248   1.00 94.59 23  A 1 
ATOM 172  C C   . THR A 1 23  ? -16.078 2.163   6.299   1.00 95.10 23  A 1 
ATOM 173  O O   . THR A 1 23  ? -14.996 2.279   5.733   1.00 94.68 23  A 1 
ATOM 174  C CB  . THR A 1 23  ? -18.025 0.931   5.305   1.00 94.15 23  A 1 
ATOM 175  O OG1 . THR A 1 23  ? -18.690 -0.304  5.258   1.00 86.97 23  A 1 
ATOM 176  C CG2 . THR A 1 23  ? -17.615 1.266   3.873   1.00 87.21 23  A 1 
ATOM 177  N N   . LEU A 1 24  ? -16.609 3.150   7.029   1.00 95.02 24  A 1 
ATOM 178  C CA  . LEU A 1 24  ? -15.943 4.442   7.226   1.00 95.11 24  A 1 
ATOM 179  C C   . LEU A 1 24  ? -14.607 4.290   7.964   1.00 94.91 24  A 1 
ATOM 180  O O   . LEU A 1 24  ? -13.622 4.900   7.558   1.00 94.82 24  A 1 
ATOM 181  C CB  . LEU A 1 24  ? -16.876 5.391   7.995   1.00 94.99 24  A 1 
ATOM 182  C CG  . LEU A 1 24  ? -18.092 5.881   7.190   1.00 88.69 24  A 1 
ATOM 183  C CD1 . LEU A 1 24  ? -19.013 6.683   8.111   1.00 80.31 24  A 1 
ATOM 184  C CD2 . LEU A 1 24  ? -17.689 6.774   6.013   1.00 81.73 24  A 1 
ATOM 185  N N   . GLU A 1 25  ? -14.556 3.443   8.997   1.00 95.64 25  A 1 
ATOM 186  C CA  . GLU A 1 25  ? -13.309 3.120   9.703   1.00 94.95 25  A 1 
ATOM 187  C C   . GLU A 1 25  ? -12.269 2.510   8.750   1.00 95.18 25  A 1 
ATOM 188  O O   . GLU A 1 25  ? -11.113 2.932   8.740   1.00 94.25 25  A 1 
ATOM 189  C CB  . GLU A 1 25  ? -13.600 2.152   10.864  1.00 94.15 25  A 1 
ATOM 190  C CG  . GLU A 1 25  ? -14.338 2.805   12.047  1.00 90.91 25  A 1 
ATOM 191  C CD  . GLU A 1 25  ? -14.787 1.799   13.124  1.00 91.27 25  A 1 
ATOM 192  O OE1 . GLU A 1 25  ? -15.505 2.226   14.069  1.00 83.72 25  A 1 
ATOM 193  O OE2 . GLU A 1 25  ? -14.467 0.592   13.011  1.00 85.36 25  A 1 
ATOM 194  N N   . THR A 1 26  ? -12.676 1.570   7.886   1.00 96.06 26  A 1 
ATOM 195  C CA  . THR A 1 26  ? -11.801 0.946   6.875   1.00 95.70 26  A 1 
ATOM 196  C C   . THR A 1 26  ? -11.304 1.965   5.853   1.00 96.04 26  A 1 
ATOM 197  O O   . THR A 1 26  ? -10.114 1.986   5.539   1.00 95.26 26  A 1 
ATOM 198  C CB  . THR A 1 26  ? -12.524 -0.198  6.152   1.00 95.26 26  A 1 
ATOM 199  O OG1 . THR A 1 26  ? -12.898 -1.178  7.089   1.00 90.68 26  A 1 
ATOM 200  C CG2 . THR A 1 26  ? -11.664 -0.901  5.107   1.00 91.25 26  A 1 
ATOM 201  N N   . LEU A 1 27  ? -12.187 2.832   5.349   1.00 95.72 27  A 1 
ATOM 202  C CA  . LEU A 1 27  ? -11.824 3.890   4.405   1.00 95.48 27  A 1 
ATOM 203  C C   . LEU A 1 27  ? -10.839 4.881   5.024   1.00 95.51 27  A 1 
ATOM 204  O O   . LEU A 1 27  ? -9.802  5.158   4.426   1.00 94.85 27  A 1 
ATOM 205  C CB  . LEU A 1 27  ? -13.093 4.624   3.935   1.00 95.32 27  A 1 
ATOM 206  C CG  . LEU A 1 27  ? -13.936 3.845   2.913   1.00 91.11 27  A 1 
ATOM 207  C CD1 . LEU A 1 27  ? -15.256 4.582   2.683   1.00 84.56 27  A 1 
ATOM 208  C CD2 . LEU A 1 27  ? -13.219 3.720   1.568   1.00 85.27 27  A 1 
ATOM 209  N N   . TYR A 1 28  ? -11.125 5.375   6.239   1.00 96.48 28  A 1 
ATOM 210  C CA  . TYR A 1 28  ? -10.253 6.297   6.966   1.00 96.19 28  A 1 
ATOM 211  C C   . TYR A 1 28  ? -8.865  5.696   7.208   1.00 96.27 28  A 1 
ATOM 212  O O   . TYR A 1 28  ? -7.846  6.301   6.861   1.00 95.62 28  A 1 
ATOM 213  C CB  . TYR A 1 28  ? -10.928 6.673   8.294   1.00 95.52 28  A 1 
ATOM 214  C CG  . TYR A 1 28  ? -10.023 7.458   9.222   1.00 94.83 28  A 1 
ATOM 215  C CD1 . TYR A 1 28  ? -9.541  6.866   10.410  1.00 90.67 28  A 1 
ATOM 216  C CD2 . TYR A 1 28  ? -9.626  8.761   8.873   1.00 91.71 28  A 1 
ATOM 217  C CE1 . TYR A 1 28  ? -8.669  7.585   11.249  1.00 90.97 28  A 1 
ATOM 218  C CE2 . TYR A 1 28  ? -8.747  9.483   9.710   1.00 91.27 28  A 1 
ATOM 219  C CZ  . TYR A 1 28  ? -8.269  8.894   10.901  1.00 91.86 28  A 1 
ATOM 220  O OH  . TYR A 1 28  ? -7.423  9.587   11.709  1.00 89.44 28  A 1 
ATOM 221  N N   . MET A 1 29  ? -8.830  4.475   7.735   1.00 96.47 29  A 1 
ATOM 222  C CA  . MET A 1 29  ? -7.594  3.750   8.024   1.00 95.71 29  A 1 
ATOM 223  C C   . MET A 1 29  ? -6.779  3.479   6.754   1.00 96.51 29  A 1 
ATOM 224  O O   . MET A 1 29  ? -5.576  3.740   6.722   1.00 95.85 29  A 1 
ATOM 225  C CB  . MET A 1 29  ? -7.988  2.459   8.749   1.00 93.27 29  A 1 
ATOM 226  C CG  . MET A 1 29  ? -6.804  1.560   9.083   1.00 87.64 29  A 1 
ATOM 227  S SD  . MET A 1 29  ? -7.238  0.140   10.125  1.00 86.52 29  A 1 
ATOM 228  C CE  . MET A 1 29  ? -8.435  -0.733  9.097   1.00 77.49 29  A 1 
ATOM 229  N N   . THR A 1 30  ? -7.427  3.004   5.689   1.00 96.59 30  A 1 
ATOM 230  C CA  . THR A 1 30  ? -6.760  2.684   4.418   1.00 96.37 30  A 1 
ATOM 231  C C   . THR A 1 30  ? -6.267  3.940   3.714   1.00 96.53 30  A 1 
ATOM 232  O O   . THR A 1 30  ? -5.131  3.971   3.253   1.00 95.53 30  A 1 
ATOM 233  C CB  . THR A 1 30  ? -7.685  1.900   3.478   1.00 95.58 30  A 1 
ATOM 234  O OG1 . THR A 1 30  ? -8.172  0.750   4.128   1.00 84.35 30  A 1 
ATOM 235  C CG2 . THR A 1 30  ? -6.950  1.427   2.229   1.00 84.19 30  A 1 
ATOM 236  N N   . PHE A 1 31  ? -7.071  5.004   3.662   1.00 95.87 31  A 1 
ATOM 237  C CA  . PHE A 1 31  ? -6.684  6.261   3.031   1.00 95.54 31  A 1 
ATOM 238  C C   . PHE A 1 31  ? -5.503  6.912   3.754   1.00 96.10 31  A 1 
ATOM 239  O O   . PHE A 1 31  ? -4.495  7.238   3.129   1.00 95.93 31  A 1 
ATOM 240  C CB  . PHE A 1 31  ? -7.897  7.199   2.988   1.00 94.99 31  A 1 
ATOM 241  C CG  . PHE A 1 31  ? -7.580  8.541   2.360   1.00 93.09 31  A 1 
ATOM 242  C CD1 . PHE A 1 31  ? -7.335  9.668   3.169   1.00 88.93 31  A 1 
ATOM 243  C CD2 . PHE A 1 31  ? -7.490  8.655   0.959   1.00 89.27 31  A 1 
ATOM 244  C CE1 . PHE A 1 31  ? -7.010  10.901  2.579   1.00 86.79 31  A 1 
ATOM 245  C CE2 . PHE A 1 31  ? -7.163  9.886   0.370   1.00 87.45 31  A 1 
ATOM 246  C CZ  . PHE A 1 31  ? -6.923  11.011  1.180   1.00 88.28 31  A 1 
ATOM 247  N N   . THR A 1 32  ? -5.598  7.042   5.078   1.00 96.39 32  A 1 
ATOM 248  C CA  . THR A 1 32  ? -4.543  7.678   5.879   1.00 96.81 32  A 1 
ATOM 249  C C   . THR A 1 32  ? -3.247  6.877   5.824   1.00 97.01 32  A 1 
ATOM 250  O O   . THR A 1 32  ? -2.179  7.444   5.585   1.00 96.51 32  A 1 
ATOM 251  C CB  . THR A 1 32  ? -4.993  7.860   7.337   1.00 96.31 32  A 1 
ATOM 252  O OG1 . THR A 1 32  ? -6.238  8.511   7.378   1.00 87.65 32  A 1 
ATOM 253  C CG2 . THR A 1 32  ? -4.017  8.728   8.127   1.00 86.06 32  A 1 
ATOM 254  N N   . SER A 1 33  ? -3.324  5.544   5.958   1.00 97.07 33  A 1 
ATOM 255  C CA  . SER A 1 33  ? -2.143  4.683   5.834   1.00 96.68 33  A 1 
ATOM 256  C C   . SER A 1 33  ? -1.555  4.694   4.426   1.00 96.97 33  A 1 
ATOM 257  O O   . SER A 1 33  ? -0.332  4.692   4.302   1.00 96.27 33  A 1 
ATOM 258  C CB  . SER A 1 33  ? -2.429  3.250   6.285   1.00 95.48 33  A 1 
ATOM 259  O OG  . SER A 1 33  ? -3.486  2.687   5.553   1.00 83.38 33  A 1 
ATOM 260  N N   . ALA A 1 34  ? -2.362  4.787   3.369   1.00 96.63 34  A 1 
ATOM 261  C CA  . ALA A 1 34  ? -1.874  4.931   2.000   1.00 96.49 34  A 1 
ATOM 262  C C   . ALA A 1 34  ? -1.076  6.227   1.826   1.00 96.72 34  A 1 
ATOM 263  O O   . ALA A 1 34  ? 0.055   6.183   1.348   1.00 96.07 34  A 1 
ATOM 264  C CB  . ALA A 1 34  ? -3.047  4.856   1.017   1.00 96.16 34  A 1 
ATOM 265  N N   . VAL A 1 35  ? -1.617  7.370   2.277   1.00 97.14 35  A 1 
ATOM 266  C CA  . VAL A 1 35  ? -0.912  8.660   2.218   1.00 97.03 35  A 1 
ATOM 267  C C   . VAL A 1 35  ? 0.433   8.577   2.942   1.00 97.10 35  A 1 
ATOM 268  O O   . VAL A 1 35  ? 1.465   8.907   2.356   1.00 96.72 35  A 1 
ATOM 269  C CB  . VAL A 1 35  ? -1.789  9.797   2.783   1.00 96.60 35  A 1 
ATOM 270  C CG1 . VAL A 1 35  ? -1.016  11.116  2.904   1.00 93.85 35  A 1 
ATOM 271  C CG2 . VAL A 1 35  ? -2.991  10.063  1.865   1.00 93.52 35  A 1 
ATOM 272  N N   . CYS A 1 36  ? 0.453   8.068   4.171   1.00 97.46 36  A 1 
ATOM 273  C CA  . CYS A 1 36  ? 1.696   7.898   4.926   1.00 97.22 36  A 1 
ATOM 274  C C   . CYS A 1 36  ? 2.667   6.912   4.251   1.00 97.34 36  A 1 
ATOM 275  O O   . CYS A 1 36  ? 3.867   7.182   4.169   1.00 96.69 36  A 1 
ATOM 276  C CB  . CYS A 1 36  ? 1.355   7.439   6.347   1.00 96.44 36  A 1 
ATOM 277  S SG  . CYS A 1 36  ? 0.499   8.756   7.259   1.00 92.71 36  A 1 
ATOM 278  N N   . ALA A 1 37  ? 2.166   5.800   3.709   1.00 97.29 37  A 1 
ATOM 279  C CA  . ALA A 1 37  ? 2.979   4.823   2.987   1.00 96.98 37  A 1 
ATOM 280  C C   . ALA A 1 37  ? 3.610   5.420   1.721   1.00 97.05 37  A 1 
ATOM 281  O O   . ALA A 1 37  ? 4.762   5.115   1.421   1.00 96.23 37  A 1 
ATOM 282  C CB  . ALA A 1 37  ? 2.121   3.600   2.654   1.00 96.36 37  A 1 
ATOM 283  N N   . TYR A 1 38  ? 2.902   6.287   0.989   1.00 97.55 38  A 1 
ATOM 284  C CA  . TYR A 1 38  ? 3.464   7.004   -0.162  1.00 97.17 38  A 1 
ATOM 285  C C   . TYR A 1 38  ? 4.505   8.044   0.250   1.00 97.24 38  A 1 
ATOM 286  O O   . TYR A 1 38  ? 5.564   8.120   -0.378  1.00 96.29 38  A 1 
ATOM 287  C CB  . TYR A 1 38  ? 2.360   7.664   -1.010  1.00 96.18 38  A 1 
ATOM 288  C CG  . TYR A 1 38  ? 1.514   6.680   -1.795  1.00 92.42 38  A 1 
ATOM 289  C CD1 . TYR A 1 38  ? 2.122   5.817   -2.714  1.00 86.35 38  A 1 
ATOM 290  C CD2 . TYR A 1 38  ? 0.128   6.587   -1.554  1.00 85.99 38  A 1 
ATOM 291  C CE1 . TYR A 1 38  ? 1.371   4.793   -3.308  1.00 82.08 38  A 1 
ATOM 292  C CE2 . TYR A 1 38  ? -0.627  5.562   -2.146  1.00 82.87 38  A 1 
ATOM 293  C CZ  . TYR A 1 38  ? 0.009   4.640   -2.988  1.00 82.10 38  A 1 
ATOM 294  O OH  . TYR A 1 38  ? -0.680  3.570   -3.433  1.00 79.66 38  A 1 
ATOM 295  N N   . LEU A 1 39  ? 4.251   8.805   1.322   1.00 97.32 39  A 1 
ATOM 296  C CA  . LEU A 1 39  ? 5.216   9.776   1.847   1.00 97.30 39  A 1 
ATOM 297  C C   . LEU A 1 39  ? 6.530   9.115   2.283   1.00 97.30 39  A 1 
ATOM 298  O O   . LEU A 1 39  ? 7.597   9.697   2.096   1.00 96.70 39  A 1 
ATOM 299  C CB  . LEU A 1 39  ? 4.585   10.545  3.024   1.00 97.01 39  A 1 
ATOM 300  C CG  . LEU A 1 39  ? 3.483   11.544  2.620   1.00 92.61 39  A 1 
ATOM 301  C CD1 . LEU A 1 39  ? 2.839   12.115  3.885   1.00 86.50 39  A 1 
ATOM 302  C CD2 . LEU A 1 39  ? 4.024   12.706  1.786   1.00 87.58 39  A 1 
ATOM 303  N N   . LEU A 1 40  ? 6.468   7.898   2.822   1.00 97.16 40  A 1 
ATOM 304  C CA  . LEU A 1 40  ? 7.652   7.127   3.213   1.00 96.77 40  A 1 
ATOM 305  C C   . LEU A 1 40  ? 8.258   6.336   2.042   1.00 96.98 40  A 1 
ATOM 306  O O   . LEU A 1 40  ? 9.479   6.275   1.879   1.00 96.19 40  A 1 
ATOM 307  C CB  . LEU A 1 40  ? 7.259   6.184   4.364   1.00 95.92 40  A 1 
ATOM 308  C CG  . LEU A 1 40  ? 6.834   6.894   5.668   1.00 92.93 40  A 1 
ATOM 309  C CD1 . LEU A 1 40  ? 6.322   5.851   6.666   1.00 87.42 40  A 1 
ATOM 310  C CD2 . LEU A 1 40  ? 7.994   7.655   6.310   1.00 86.37 40  A 1 
ATOM 311  N N   . GLY A 1 41  ? 7.408   5.715   1.224   1.00 96.71 41  A 1 
ATOM 312  C CA  . GLY A 1 41  ? 7.818   4.775   0.183   1.00 96.55 41  A 1 
ATOM 313  C C   . GLY A 1 41  ? 8.351   5.447   -1.081  1.00 97.04 41  A 1 
ATOM 314  O O   . GLY A 1 41  ? 9.301   4.934   -1.667  1.00 96.45 41  A 1 
ATOM 315  N N   . LEU A 1 42  ? 7.801   6.595   -1.515  1.00 96.64 42  A 1 
ATOM 316  C CA  . LEU A 1 42  ? 8.279   7.282   -2.725  1.00 96.40 42  A 1 
ATOM 317  C C   . LEU A 1 42  ? 9.713   7.828   -2.585  1.00 96.87 42  A 1 
ATOM 318  O O   . LEU A 1 42  ? 10.512  7.575   -3.490  1.00 96.31 42  A 1 
ATOM 319  C CB  . LEU A 1 42  ? 7.314   8.398   -3.167  1.00 95.37 42  A 1 
ATOM 320  C CG  . LEU A 1 42  ? 6.001   7.916   -3.806  1.00 89.44 42  A 1 
ATOM 321  C CD1 . LEU A 1 42  ? 5.108   9.132   -4.075  1.00 82.95 42  A 1 
ATOM 322  C CD2 . LEU A 1 42  ? 6.236   7.190   -5.135  1.00 83.29 42  A 1 
ATOM 323  N N   . PRO A 1 43  ? 10.098  8.504   -1.486  1.00 97.24 43  A 1 
ATOM 324  C CA  . PRO A 1 43  ? 11.502  8.876   -1.280  1.00 97.18 43  A 1 
ATOM 325  C C   . PRO A 1 43  ? 12.430  7.658   -1.278  1.00 97.52 43  A 1 
ATOM 326  O O   . PRO A 1 43  ? 13.507  7.700   -1.875  1.00 97.07 43  A 1 
ATOM 327  C CB  . PRO A 1 43  ? 11.544  9.609   0.065   1.00 96.45 43  A 1 
ATOM 328  C CG  . PRO A 1 43  ? 10.134  10.171  0.207   1.00 94.89 43  A 1 
ATOM 329  C CD  . PRO A 1 43  ? 9.279   9.079   -0.426  1.00 96.54 43  A 1 
ATOM 330  N N   . LEU A 1 44  ? 12.001  6.554   -0.677  1.00 97.16 44  A 1 
ATOM 331  C CA  . LEU A 1 44  ? 12.758  5.305   -0.675  1.00 97.28 44  A 1 
ATOM 332  C C   . LEU A 1 44  ? 12.868  4.698   -2.084  1.00 97.72 44  A 1 
ATOM 333  O O   . LEU A 1 44  ? 13.943  4.229   -2.451  1.00 97.36 44  A 1 
ATOM 334  C CB  . LEU A 1 44  ? 12.118  4.347   0.346   1.00 96.64 44  A 1 
ATOM 335  C CG  . LEU A 1 44  ? 12.879  3.028   0.551   1.00 92.22 44  A 1 
ATOM 336  C CD1 . LEU A 1 44  ? 14.318  3.242   1.024   1.00 87.91 44  A 1 
ATOM 337  C CD2 . LEU A 1 44  ? 12.156  2.189   1.605   1.00 88.83 44  A 1 
ATOM 338  N N   . ALA A 1 45  ? 11.812  4.764   -2.906  1.00 97.31 45  A 1 
ATOM 339  C CA  . ALA A 1 45  ? 11.831  4.357   -4.314  1.00 97.20 45  A 1 
ATOM 340  C C   . ALA A 1 45  ? 12.850  5.160   -5.132  1.00 97.39 45  A 1 
ATOM 341  O O   . ALA A 1 45  ? 13.649  4.588   -5.873  1.00 96.97 45  A 1 
ATOM 342  C CB  . ALA A 1 45  ? 10.424  4.537   -4.911  1.00 96.66 45  A 1 
ATOM 343  N N   . ILE A 1 46  ? 12.858  6.490   -4.958  1.00 97.57 46  A 1 
ATOM 344  C CA  . ILE A 1 46  ? 13.816  7.389   -5.617  1.00 97.37 46  A 1 
ATOM 345  C C   . ILE A 1 46  ? 15.248  7.034   -5.211  1.00 97.31 46  A 1 
ATOM 346  O O   . ILE A 1 46  ? 16.132  6.952   -6.067  1.00 96.68 46  A 1 
ATOM 347  C CB  . ILE A 1 46  ? 13.486  8.863   -5.292  1.00 97.04 46  A 1 
ATOM 348  C CG1 . ILE A 1 46  ? 12.136  9.277   -5.928  1.00 95.11 46  A 1 
ATOM 349  C CG2 . ILE A 1 46  ? 14.604  9.804   -5.783  1.00 95.03 46  A 1 
ATOM 350  C CD1 . ILE A 1 46  ? 11.563  10.585  -5.369  1.00 90.70 46  A 1 
ATOM 351  N N   . LEU A 1 47  ? 15.492  6.797   -3.920  1.00 97.38 47  A 1 
ATOM 352  C CA  . LEU A 1 47  ? 16.809  6.397   -3.418  1.00 97.29 47  A 1 
ATOM 353  C C   . LEU A 1 47  ? 17.251  5.039   -3.984  1.00 97.49 47  A 1 
ATOM 354  O O   . LEU A 1 47  ? 18.384  4.925   -4.448  1.00 96.86 47  A 1 
ATOM 355  C CB  . LEU A 1 47  ? 16.796  6.366   -1.882  1.00 96.74 47  A 1 
ATOM 356  C CG  . LEU A 1 47  ? 16.786  7.750   -1.211  1.00 89.17 47  A 1 
ATOM 357  C CD1 . LEU A 1 47  ? 16.605  7.576   0.299   1.00 80.79 47  A 1 
ATOM 358  C CD2 . LEU A 1 47  ? 18.086  8.520   -1.450  1.00 81.98 47  A 1 
ATOM 359  N N   . LEU A 1 48  ? 16.359  4.041   -3.992  1.00 97.58 48  A 1 
ATOM 360  C CA  . LEU A 1 48  ? 16.629  2.719   -4.564  1.00 97.40 48  A 1 
ATOM 361  C C   . LEU A 1 48  ? 16.961  2.817   -6.050  1.00 97.25 48  A 1 
ATOM 362  O O   . LEU A 1 48  ? 18.006  2.322   -6.471  1.00 96.80 48  A 1 
ATOM 363  C CB  . LEU A 1 48  ? 15.414  1.797   -4.359  1.00 97.10 48  A 1 
ATOM 364  C CG  . LEU A 1 48  ? 15.311  1.196   -2.951  1.00 95.11 48  A 1 
ATOM 365  C CD1 . LEU A 1 48  ? 13.937  0.547   -2.791  1.00 91.50 48  A 1 
ATOM 366  C CD2 . LEU A 1 48  ? 16.370  0.113   -2.722  1.00 91.72 48  A 1 
ATOM 367  N N   . TYR A 1 49  ? 16.125  3.505   -6.834  1.00 97.59 49  A 1 
ATOM 368  C CA  . TYR A 1 49  ? 16.371  3.686   -8.263  1.00 97.24 49  A 1 
ATOM 369  C C   . TYR A 1 49  ? 17.685  4.434   -8.519  1.00 97.08 49  A 1 
ATOM 370  O O   . TYR A 1 49  ? 18.519  3.978   -9.297  1.00 96.33 49  A 1 
ATOM 371  C CB  . TYR A 1 49  ? 15.195  4.422   -8.906  1.00 97.05 49  A 1 
ATOM 372  C CG  . TYR A 1 49  ? 15.446  4.686   -10.377 1.00 96.81 49  A 1 
ATOM 373  C CD1 . TYR A 1 49  ? 15.897  5.951   -10.803 1.00 94.98 49  A 1 
ATOM 374  C CD2 . TYR A 1 49  ? 15.304  3.642   -11.307 1.00 95.63 49  A 1 
ATOM 375  C CE1 . TYR A 1 49  ? 16.191  6.173   -12.160 1.00 95.03 49  A 1 
ATOM 376  C CE2 . TYR A 1 49  ? 15.598  3.858   -12.667 1.00 95.05 49  A 1 
ATOM 377  C CZ  . TYR A 1 49  ? 16.039  5.127   -13.095 1.00 94.88 49  A 1 
ATOM 378  O OH  . TYR A 1 49  ? 16.317  5.340   -14.408 1.00 93.07 49  A 1 
ATOM 379  N N   . THR A 1 50  ? 17.910  5.549   -7.822  1.00 96.96 50  A 1 
ATOM 380  C CA  . THR A 1 50  ? 19.121  6.370   -8.001  1.00 96.47 50  A 1 
ATOM 381  C C   . THR A 1 50  ? 20.392  5.581   -7.682  1.00 96.21 50  A 1 
ATOM 382  O O   . THR A 1 50  ? 21.370  5.691   -8.416  1.00 94.50 50  A 1 
ATOM 383  C CB  . THR A 1 50  ? 19.062  7.640   -7.137  1.00 95.70 50  A 1 
ATOM 384  O OG1 . THR A 1 50  ? 17.923  8.396   -7.471  1.00 84.90 50  A 1 
ATOM 385  C CG2 . THR A 1 50  ? 20.250  8.569   -7.369  1.00 83.43 50  A 1 
ATOM 386  N N   . ALA A 1 51  ? 20.371  4.765   -6.619  1.00 95.86 51  A 1 
ATOM 387  C CA  . ALA A 1 51  ? 21.501  3.939   -6.193  1.00 95.45 51  A 1 
ATOM 388  C C   . ALA A 1 51  ? 21.656  2.630   -6.992  1.00 95.27 51  A 1 
ATOM 389  O O   . ALA A 1 51  ? 22.705  1.985   -6.902  1.00 93.35 51  A 1 
ATOM 390  C CB  . ALA A 1 51  ? 21.345  3.665   -4.693  1.00 95.29 51  A 1 
ATOM 391  N N   . SER A 1 52  ? 20.641  2.233   -7.769  1.00 95.92 52  A 1 
ATOM 392  C CA  . SER A 1 52  ? 20.650  0.986   -8.540  1.00 94.89 52  A 1 
ATOM 393  C C   . SER A 1 52  ? 21.778  0.954   -9.583  1.00 94.79 52  A 1 
ATOM 394  O O   . SER A 1 52  ? 22.278  2.007   -9.993  1.00 92.89 52  A 1 
ATOM 395  C CB  . SER A 1 52  ? 19.288  0.742   -9.203  1.00 93.61 52  A 1 
ATOM 396  O OG  . SER A 1 52  ? 19.123  1.567   -10.341 1.00 87.29 52  A 1 
ATOM 397  N N   . PRO A 1 53  ? 22.188  -0.233  -10.065 1.00 95.60 53  A 1 
ATOM 398  C CA  . PRO A 1 53  ? 23.219  -0.339  -11.105 1.00 94.26 53  A 1 
ATOM 399  C C   . PRO A 1 53  ? 22.877  0.406   -12.402 1.00 93.97 53  A 1 
ATOM 400  O O   . PRO A 1 53  ? 23.782  0.903   -13.067 1.00 90.73 53  A 1 
ATOM 401  C CB  . PRO A 1 53  ? 23.382  -1.843  -11.361 1.00 93.14 53  A 1 
ATOM 402  C CG  . PRO A 1 53  ? 22.943  -2.481  -10.046 1.00 92.02 53  A 1 
ATOM 403  C CD  . PRO A 1 53  ? 21.821  -1.554  -9.581  1.00 94.51 53  A 1 
ATOM 404  N N   . ALA A 1 54  ? 21.586  0.506   -12.744 1.00 93.35 54  A 1 
ATOM 405  C CA  . ALA A 1 54  ? 21.070  1.243   -13.899 1.00 91.88 54  A 1 
ATOM 406  C C   . ALA A 1 54  ? 20.643  2.689   -13.558 1.00 92.18 54  A 1 
ATOM 407  O O   . ALA A 1 54  ? 20.115  3.403   -14.406 1.00 87.00 54  A 1 
ATOM 408  C CB  . ALA A 1 54  ? 19.919  0.427   -14.495 1.00 90.27 54  A 1 
ATOM 409  N N   . GLY A 1 55  ? 20.834  3.124   -12.312 1.00 91.88 55  A 1 
ATOM 410  C CA  . GLY A 1 55  ? 20.348  4.396   -11.800 1.00 92.14 55  A 1 
ATOM 411  C C   . GLY A 1 55  ? 21.233  5.602   -12.128 1.00 93.67 55  A 1 
ATOM 412  O O   . GLY A 1 55  ? 22.248  5.527   -12.820 1.00 91.40 55  A 1 
ATOM 413  N N   . LEU A 1 56  ? 20.844  6.753   -11.581 1.00 93.60 56  A 1 
ATOM 414  C CA  . LEU A 1 56  ? 21.514  8.031   -11.850 1.00 93.10 56  A 1 
ATOM 415  C C   . LEU A 1 56  ? 22.903  8.121   -11.202 1.00 92.87 56  A 1 
ATOM 416  O O   . LEU A 1 56  ? 23.808  8.736   -11.764 1.00 88.68 56  A 1 
ATOM 417  C CB  . LEU A 1 56  ? 20.617  9.179   -11.352 1.00 91.71 56  A 1 
ATOM 418  C CG  . LEU A 1 56  ? 19.236  9.257   -12.023 1.00 91.96 56  A 1 
ATOM 419  C CD1 . LEU A 1 56  ? 18.431  10.385  -11.373 1.00 87.18 56  A 1 
ATOM 420  C CD2 . LEU A 1 56  ? 19.335  9.538   -13.525 1.00 88.29 56  A 1 
ATOM 421  N N   . ARG A 1 57  ? 23.076  7.525   -10.031 1.00 94.19 57  A 1 
ATOM 422  C CA  . ARG A 1 57  ? 24.328  7.476   -9.270  1.00 93.84 57  A 1 
ATOM 423  C C   . ARG A 1 57  ? 24.519  6.080   -8.667  1.00 94.92 57  A 1 
ATOM 424  O O   . ARG A 1 57  ? 24.189  5.886   -7.497  1.00 92.13 57  A 1 
ATOM 425  C CB  . ARG A 1 57  ? 24.318  8.601   -8.222  1.00 91.69 57  A 1 
ATOM 426  C CG  . ARG A 1 57  ? 25.670  8.734   -7.517  1.00 82.17 57  A 1 
ATOM 427  C CD  . ARG A 1 57  ? 25.629  9.878   -6.501  1.00 78.15 57  A 1 
ATOM 428  N NE  . ARG A 1 57  ? 26.908  9.994   -5.776  1.00 72.37 57  A 1 
ATOM 429  C CZ  . ARG A 1 57  ? 27.257  10.965  -4.948  1.00 65.30 57  A 1 
ATOM 430  N NH1 . ARG A 1 57  ? 26.459  11.957  -4.674  1.00 61.80 57  A 1 
ATOM 431  N NH2 . ARG A 1 57  ? 28.428  10.955  -4.376  1.00 57.08 57  A 1 
ATOM 432  N N   . PRO A 1 58  ? 25.039  5.118   -9.431  1.00 95.22 58  A 1 
ATOM 433  C CA  . PRO A 1 58  ? 25.168  3.735   -8.978  1.00 94.89 58  A 1 
ATOM 434  C C   . PRO A 1 58  ? 26.006  3.605   -7.701  1.00 95.39 58  A 1 
ATOM 435  O O   . PRO A 1 58  ? 27.183  3.972   -7.666  1.00 93.40 58  A 1 
ATOM 436  C CB  . PRO A 1 58  ? 25.778  2.969   -10.153 1.00 93.06 58  A 1 
ATOM 437  C CG  . PRO A 1 58  ? 25.346  3.786   -11.367 1.00 91.12 58  A 1 
ATOM 438  C CD  . PRO A 1 58  ? 25.382  5.214   -10.846 1.00 93.37 58  A 1 
ATOM 439  N N   . GLN A 1 59  ? 25.401  3.071   -6.638  1.00 94.26 59  A 1 
ATOM 440  C CA  . GLN A 1 59  ? 26.033  2.834   -5.345  1.00 94.75 59  A 1 
ATOM 441  C C   . GLN A 1 59  ? 25.685  1.426   -4.862  1.00 95.53 59  A 1 
ATOM 442  O O   . GLN A 1 59  ? 24.778  1.229   -4.052  1.00 92.88 59  A 1 
ATOM 443  C CB  . GLN A 1 59  ? 25.602  3.899   -4.324  1.00 93.60 59  A 1 
ATOM 444  C CG  . GLN A 1 59  ? 26.171  5.287   -4.621  1.00 89.27 59  A 1 
ATOM 445  C CD  . GLN A 1 59  ? 25.843  6.301   -3.525  1.00 85.56 59  A 1 
ATOM 446  O OE1 . GLN A 1 59  ? 25.080  6.066   -2.608  1.00 79.29 59  A 1 
ATOM 447  N NE2 . GLN A 1 59  ? 26.422  7.477   -3.555  1.00 75.95 59  A 1 
ATOM 448  N N   . LYS A 1 60  ? 26.438  0.427   -5.354  1.00 94.99 60  A 1 
ATOM 449  C CA  . LYS A 1 60  ? 26.161  -1.001  -5.123  1.00 94.20 60  A 1 
ATOM 450  C C   . LYS A 1 60  ? 25.948  -1.358  -3.647  1.00 95.46 60  A 1 
ATOM 451  O O   . LYS A 1 60  ? 25.038  -2.114  -3.326  1.00 93.93 60  A 1 
ATOM 452  C CB  . LYS A 1 60  ? 27.293  -1.872  -5.705  1.00 92.87 60  A 1 
ATOM 453  C CG  . LYS A 1 60  ? 27.405  -1.793  -7.236  1.00 84.05 60  A 1 
ATOM 454  C CD  . LYS A 1 60  ? 28.501  -2.734  -7.759  1.00 79.21 60  A 1 
ATOM 455  C CE  . LYS A 1 60  ? 28.605  -2.651  -9.285  1.00 73.80 60  A 1 
ATOM 456  N NZ  . LYS A 1 60  ? 29.677  -3.535  -9.828  1.00 64.46 60  A 1 
ATOM 457  N N   . LEU A 1 61  ? 26.758  -0.806  -2.736  1.00 95.76 61  A 1 
ATOM 458  C CA  . LEU A 1 61  ? 26.667  -1.121  -1.307  1.00 96.11 61  A 1 
ATOM 459  C C   . LEU A 1 61  ? 25.374  -0.571  -0.688  1.00 96.70 61  A 1 
ATOM 460  O O   . LEU A 1 61  ? 24.665  -1.306  -0.002  1.00 95.91 61  A 1 
ATOM 461  C CB  . LEU A 1 61  ? 27.920  -0.581  -0.588  1.00 95.98 61  A 1 
ATOM 462  C CG  . LEU A 1 61  ? 28.029  -1.021  0.886   1.00 89.72 61  A 1 
ATOM 463  C CD1 . LEU A 1 61  ? 28.247  -2.531  1.012   1.00 79.43 61  A 1 
ATOM 464  C CD2 . LEU A 1 61  ? 29.208  -0.310  1.546   1.00 82.61 61  A 1 
ATOM 465  N N   . LEU A 1 62  ? 25.040  0.697   -0.972  1.00 95.76 62  A 1 
ATOM 466  C CA  . LEU A 1 62  ? 23.814  1.339   -0.496  1.00 96.21 62  A 1 
ATOM 467  C C   . LEU A 1 62  ? 22.579  0.644   -1.070  1.00 96.81 62  A 1 
ATOM 468  O O   . LEU A 1 62  ? 21.674  0.293   -0.316  1.00 96.14 62  A 1 
ATOM 469  C CB  . LEU A 1 62  ? 23.850  2.835   -0.874  1.00 95.59 62  A 1 
ATOM 470  C CG  . LEU A 1 62  ? 22.613  3.628   -0.415  1.00 91.49 62  A 1 
ATOM 471  C CD1 . LEU A 1 62  ? 22.493  3.668   1.110   1.00 83.84 62  A 1 
ATOM 472  C CD2 . LEU A 1 62  ? 22.702  5.063   -0.930  1.00 85.66 62  A 1 
ATOM 473  N N   . TYR A 1 63  ? 22.579  0.394   -2.382  1.00 96.58 63  A 1 
ATOM 474  C CA  . TYR A 1 63  ? 21.491  -0.309  -3.055  1.00 96.81 63  A 1 
ATOM 475  C C   . TYR A 1 63  ? 21.259  -1.700  -2.458  1.00 97.17 63  A 1 
ATOM 476  O O   . TYR A 1 63  ? 20.137  -2.031  -2.088  1.00 96.97 63  A 1 
ATOM 477  C CB  . TYR A 1 63  ? 21.790  -0.414  -4.554  1.00 96.42 63  A 1 
ATOM 478  C CG  . TYR A 1 63  ? 20.714  -1.177  -5.303  1.00 96.56 63  A 1 
ATOM 479  C CD1 . TYR A 1 63  ? 20.938  -2.506  -5.725  1.00 94.34 63  A 1 
ATOM 480  C CD2 . TYR A 1 63  ? 19.467  -0.568  -5.525  1.00 95.51 63  A 1 
ATOM 481  C CE1 . TYR A 1 63  ? 19.917  -3.220  -6.379  1.00 95.07 63  A 1 
ATOM 482  C CE2 . TYR A 1 63  ? 18.441  -1.280  -6.179  1.00 94.96 63  A 1 
ATOM 483  C CZ  . TYR A 1 63  ? 18.667  -2.607  -6.609  1.00 95.32 63  A 1 
ATOM 484  O OH  . TYR A 1 63  ? 17.676  -3.285  -7.241  1.00 93.65 63  A 1 
ATOM 485  N N   . ASN A 1 64  ? 22.310  -2.497  -2.297  1.00 97.31 64  A 1 
ATOM 486  C CA  . ASN A 1 64  ? 22.194  -3.839  -1.731  1.00 96.54 64  A 1 
ATOM 487  C C   . ASN A 1 64  ? 21.692  -3.810  -0.282  1.00 96.83 64  A 1 
ATOM 488  O O   . ASN A 1 64  ? 20.884  -4.656  0.093   1.00 96.41 64  A 1 
ATOM 489  C CB  . ASN A 1 64  ? 23.555  -4.552  -1.823  1.00 96.36 64  A 1 
ATOM 490  C CG  . ASN A 1 64  ? 23.928  -4.977  -3.234  1.00 93.26 64  A 1 
ATOM 491  O OD1 . ASN A 1 64  ? 23.122  -5.056  -4.138  1.00 82.63 64  A 1 
ATOM 492  N ND2 . ASN A 1 64  ? 25.176  -5.317  -3.456  1.00 84.83 64  A 1 
ATOM 493  N N   . GLY A 1 65  ? 22.148  -2.848  0.534   1.00 97.11 65  A 1 
ATOM 494  C CA  . GLY A 1 65  ? 21.674  -2.668  1.908   1.00 96.68 65  A 1 
ATOM 495  C C   . GLY A 1 65  ? 20.186  -2.314  1.962   1.00 96.83 65  A 1 
ATOM 496  O O   . GLY A 1 65  ? 19.407  -3.034  2.587   1.00 95.66 65  A 1 
ATOM 497  N N   . LEU A 1 66  ? 19.776  -1.261  1.244   1.00 96.89 66  A 1 
ATOM 498  C CA  . LEU A 1 66  ? 18.379  -0.820  1.188   1.00 96.45 66  A 1 
ATOM 499  C C   . LEU A 1 66  ? 17.462  -1.889  0.584   1.00 96.52 66  A 1 
ATOM 500  O O   . LEU A 1 66  ? 16.406  -2.174  1.142   1.00 95.50 66  A 1 
ATOM 501  C CB  . LEU A 1 66  ? 18.275  0.483   0.375   1.00 95.43 66  A 1 
ATOM 502  C CG  . LEU A 1 66  ? 18.883  1.727   1.048   1.00 90.37 66  A 1 
ATOM 503  C CD1 . LEU A 1 66  ? 18.794  2.909   0.079   1.00 83.93 66  A 1 
ATOM 504  C CD2 . LEU A 1 66  ? 18.148  2.110   2.335   1.00 83.76 66  A 1 
ATOM 505  N N   . SER A 1 67  ? 17.881  -2.529  -0.512  1.00 97.09 67  A 1 
ATOM 506  C CA  . SER A 1 67  ? 17.111  -3.593  -1.162  1.00 96.61 67  A 1 
ATOM 507  C C   . SER A 1 67  ? 16.909  -4.795  -0.232  1.00 96.16 67  A 1 
ATOM 508  O O   . SER A 1 67  ? 15.815  -5.352  -0.183  1.00 94.68 67  A 1 
ATOM 509  C CB  . SER A 1 67  ? 17.806  -4.012  -2.459  1.00 96.16 67  A 1 
ATOM 510  O OG  . SER A 1 67  ? 17.029  -4.967  -3.159  1.00 88.27 67  A 1 
ATOM 511  N N   . ARG A 1 68  ? 17.922  -5.171  0.567   1.00 97.36 68  A 1 
ATOM 512  C CA  . ARG A 1 68  ? 17.779  -6.228  1.583   1.00 96.84 68  A 1 
ATOM 513  C C   . ARG A 1 68  ? 16.776  -5.849  2.667   1.00 96.80 68  A 1 
ATOM 514  O O   . ARG A 1 68  ? 15.944  -6.679  3.005   1.00 95.19 68  A 1 
ATOM 515  C CB  . ARG A 1 68  ? 19.127  -6.568  2.228   1.00 96.78 68  A 1 
ATOM 516  C CG  . ARG A 1 68  ? 19.984  -7.468  1.334   1.00 87.98 68  A 1 
ATOM 517  C CD  . ARG A 1 68  ? 21.339  -7.697  2.011   1.00 82.96 68  A 1 
ATOM 518  N NE  . ARG A 1 68  ? 22.239  -8.514  1.175   1.00 76.74 68  A 1 
ATOM 519  C CZ  . ARG A 1 68  ? 23.380  -9.054  1.563   1.00 69.21 68  A 1 
ATOM 520  N NH1 . ARG A 1 68  ? 23.834  -8.918  2.781   1.00 63.29 68  A 1 
ATOM 521  N NH2 . ARG A 1 68  ? 24.104  -9.749  0.727   1.00 62.58 68  A 1 
ATOM 522  N N   . VAL A 1 69  ? 16.825  -4.612  3.183   1.00 96.55 69  A 1 
ATOM 523  C CA  . VAL A 1 69  ? 15.858  -4.123  4.176   1.00 95.76 69  A 1 
ATOM 524  C C   . VAL A 1 69  ? 14.446  -4.159  3.592   1.00 95.69 69  A 1 
ATOM 525  O O   . VAL A 1 69  ? 13.564  -4.789  4.166   1.00 94.57 69  A 1 
ATOM 526  C CB  . VAL A 1 69  ? 16.238  -2.717  4.682   1.00 95.10 69  A 1 
ATOM 527  C CG1 . VAL A 1 69  ? 15.165  -2.122  5.603   1.00 92.98 69  A 1 
ATOM 528  C CG2 . VAL A 1 69  ? 17.547  -2.766  5.484   1.00 92.29 69  A 1 
ATOM 529  N N   . VAL A 1 70  ? 14.238  -3.579  2.406   1.00 96.44 70  A 1 
ATOM 530  C CA  . VAL A 1 70  ? 12.935  -3.581  1.723   1.00 96.01 70  A 1 
ATOM 531  C C   . VAL A 1 70  ? 12.417  -5.003  1.495   1.00 95.38 70  A 1 
ATOM 532  O O   . VAL A 1 70  ? 11.261  -5.295  1.786   1.00 94.19 70  A 1 
ATOM 533  C CB  . VAL A 1 70  ? 13.036  -2.793  0.403   1.00 95.71 70  A 1 
ATOM 534  C CG1 . VAL A 1 70  ? 11.827  -2.980  -0.517  1.00 93.48 70  A 1 
ATOM 535  C CG2 . VAL A 1 70  ? 13.159  -1.297  0.713   1.00 93.50 70  A 1 
ATOM 536  N N   . ASN A 1 71  ? 13.269  -5.913  1.024   1.00 97.04 71  A 1 
ATOM 537  C CA  . ASN A 1 71  ? 12.884  -7.304  0.806   1.00 96.34 71  A 1 
ATOM 538  C C   . ASN A 1 71  ? 12.582  -8.034  2.120   1.00 95.78 71  A 1 
ATOM 539  O O   . ASN A 1 71  ? 11.636  -8.815  2.154   1.00 94.35 71  A 1 
ATOM 540  C CB  . ASN A 1 71  ? 13.973  -8.022  0.001   1.00 95.92 71  A 1 
ATOM 541  C CG  . ASN A 1 71  ? 14.026  -7.587  -1.454  1.00 91.47 71  A 1 
ATOM 542  O OD1 . ASN A 1 71  ? 13.074  -7.095  -2.043  1.00 81.58 71  A 1 
ATOM 543  N ND2 . ASN A 1 71  ? 15.148  -7.788  -2.099  1.00 82.39 71  A 1 
ATOM 544  N N   . LEU A 1 72  ? 13.314  -7.755  3.204   1.00 95.74 72  A 1 
ATOM 545  C CA  . LEU A 1 72  ? 13.040  -8.325  4.525   1.00 94.94 72  A 1 
ATOM 546  C C   . LEU A 1 72  ? 11.638  -7.938  5.007   1.00 94.55 72  A 1 
ATOM 547  O O   . LEU A 1 72  ? 10.849  -8.815  5.339   1.00 93.21 72  A 1 
ATOM 548  C CB  . LEU A 1 72  ? 14.134  -7.877  5.513   1.00 94.85 72  A 1 
ATOM 549  C CG  . LEU A 1 72  ? 13.954  -8.411  6.949   1.00 87.96 72  A 1 
ATOM 550  C CD1 . LEU A 1 72  ? 14.147  -9.925  7.016   1.00 80.88 72  A 1 
ATOM 551  C CD2 . LEU A 1 72  ? 14.974  -7.744  7.870   1.00 81.33 72  A 1 
ATOM 552  N N   . PHE A 1 73  ? 11.294  -6.644  4.974   1.00 94.93 73  A 1 
ATOM 553  C CA  . PHE A 1 73  ? 9.959   -6.179  5.372   1.00 93.71 73  A 1 
ATOM 554  C C   . PHE A 1 73  ? 8.845   -6.747  4.482   1.00 93.18 73  A 1 
ATOM 555  O O   . PHE A 1 73  ? 7.760   -7.037  4.971   1.00 90.06 73  A 1 
ATOM 556  C CB  . PHE A 1 73  ? 9.921   -4.646  5.383   1.00 92.79 73  A 1 
ATOM 557  C CG  . PHE A 1 73  ? 10.462  -4.016  6.655   1.00 92.07 73  A 1 
ATOM 558  C CD1 . PHE A 1 73  ? 9.573   -3.624  7.675   1.00 85.41 73  A 1 
ATOM 559  C CD2 . PHE A 1 73  ? 11.839  -3.807  6.834   1.00 85.72 73  A 1 
ATOM 560  C CE1 . PHE A 1 73  ? 10.059  -3.031  8.854   1.00 83.14 73  A 1 
ATOM 561  C CE2 . PHE A 1 73  ? 12.330  -3.221  8.015   1.00 84.40 73  A 1 
ATOM 562  C CZ  . PHE A 1 73  ? 11.436  -2.831  9.025   1.00 85.62 73  A 1 
ATOM 563  N N   . ARG A 1 74  ? 9.112   -6.951  3.186   1.00 94.73 74  A 1 
ATOM 564  C CA  . ARG A 1 74  ? 8.147   -7.566  2.253   1.00 93.40 74  A 1 
ATOM 565  C C   . ARG A 1 74  ? 8.004   -9.077  2.428   1.00 93.65 74  A 1 
ATOM 566  O O   . ARG A 1 74  ? 6.962   -9.620  2.060   1.00 90.55 74  A 1 
ATOM 567  C CB  . ARG A 1 74  ? 8.554   -7.260  0.810   1.00 92.90 74  A 1 
ATOM 568  C CG  . ARG A 1 74  ? 8.329   -5.788  0.441   1.00 86.90 74  A 1 
ATOM 569  C CD  . ARG A 1 74  ? 8.827   -5.495  -0.978  1.00 85.93 74  A 1 
ATOM 570  N NE  . ARG A 1 74  ? 7.980   -6.149  -1.994  1.00 81.73 74  A 1 
ATOM 571  C CZ  . ARG A 1 74  ? 8.385   -6.672  -3.142  1.00 78.21 74  A 1 
ATOM 572  N NH1 . ARG A 1 74  ? 9.630   -6.668  -3.516  1.00 69.86 74  A 1 
ATOM 573  N NH2 . ARG A 1 74  ? 7.525   -7.227  -3.943  1.00 71.19 74  A 1 
ATOM 574  N N   . SER A 1 75  ? 9.029   -9.761  2.919   1.00 95.08 75  A 1 
ATOM 575  C CA  . SER A 1 75  ? 8.997   -11.217 3.122   1.00 94.76 75  A 1 
ATOM 576  C C   . SER A 1 75  ? 8.346   -11.627 4.440   1.00 95.06 75  A 1 
ATOM 577  O O   . SER A 1 75  ? 7.890   -12.762 4.562   1.00 92.28 75  A 1 
ATOM 578  C CB  . SER A 1 75  ? 10.407  -11.806 3.028   1.00 93.77 75  A 1 
ATOM 579  O OG  . SER A 1 75  ? 11.245  -11.352 4.071   1.00 85.88 75  A 1 
ATOM 580  N N   . LEU A 1 76  ? 8.286   -10.717 5.421   1.00 93.75 76  A 1 
ATOM 581  C CA  . LEU A 1 76  ? 7.613   -10.985 6.687   1.00 93.36 76  A 1 
ATOM 582  C C   . LEU A 1 76  ? 6.095   -11.102 6.472   1.00 93.58 76  A 1 
ATOM 583  O O   . LEU A 1 76  ? 5.504   -10.257 5.796   1.00 91.00 76  A 1 
ATOM 584  C CB  . LEU A 1 76  ? 7.950   -9.888  7.713   1.00 92.19 76  A 1 
ATOM 585  C CG  . LEU A 1 76  ? 9.386   -9.965  8.263   1.00 87.33 76  A 1 
ATOM 586  C CD1 . LEU A 1 76  ? 9.680   -8.733  9.123   1.00 80.66 76  A 1 
ATOM 587  C CD2 . LEU A 1 76  ? 9.615   -11.204 9.133   1.00 80.07 76  A 1 
ATOM 588  N N   . PRO A 1 77  ? 5.437   -12.108 7.075   1.00 94.24 77  A 1 
ATOM 589  C CA  . PRO A 1 77  ? 3.981   -12.154 7.106   1.00 93.99 77  A 1 
ATOM 590  C C   . PRO A 1 77  ? 3.421   -10.858 7.691   1.00 94.40 77  A 1 
ATOM 591  O O   . PRO A 1 77  ? 3.803   -10.438 8.785   1.00 92.67 77  A 1 
ATOM 592  C CB  . PRO A 1 77  ? 3.618   -13.374 7.958   1.00 93.01 77  A 1 
ATOM 593  C CG  . PRO A 1 77  ? 4.844   -14.274 7.809   1.00 91.49 77  A 1 
ATOM 594  C CD  . PRO A 1 77  ? 5.999   -13.278 7.712   1.00 93.41 77  A 1 
ATOM 595  N N   . PHE A 1 78  ? 2.487   -10.236 6.966   1.00 92.97 78  A 1 
ATOM 596  C CA  . PHE A 1 78  ? 1.971   -8.910  7.309   1.00 92.31 78  A 1 
ATOM 597  C C   . PHE A 1 78  ? 1.448   -8.827  8.752   1.00 93.22 78  A 1 
ATOM 598  O O   . PHE A 1 78  ? 1.764   -7.881  9.470   1.00 91.91 78  A 1 
ATOM 599  C CB  . PHE A 1 78  ? 0.882   -8.540  6.299   1.00 90.88 78  A 1 
ATOM 600  C CG  . PHE A 1 78  ? 0.245   -7.214  6.629   1.00 85.94 78  A 1 
ATOM 601  C CD1 . PHE A 1 78  ? -0.953  -7.176  7.361   1.00 80.26 78  A 1 
ATOM 602  C CD2 . PHE A 1 78  ? 0.910   -6.023  6.297   1.00 79.74 78  A 1 
ATOM 603  C CE1 . PHE A 1 78  ? -1.481  -5.945  7.771   1.00 74.96 78  A 1 
ATOM 604  C CE2 . PHE A 1 78  ? 0.384   -4.792  6.714   1.00 74.71 78  A 1 
ATOM 605  C CZ  . PHE A 1 78  ? -0.809  -4.757  7.455   1.00 75.37 78  A 1 
ATOM 606  N N   . ILE A 1 79  ? 0.717   -9.843  9.217   1.00 93.75 79  A 1 
ATOM 607  C CA  . ILE A 1 79  ? 0.185   -9.886  10.585  1.00 93.53 79  A 1 
ATOM 608  C C   . ILE A 1 79  ? 1.291   -9.904  11.651  1.00 94.18 79  A 1 
ATOM 609  O O   . ILE A 1 79  ? 1.150   -9.265  12.690  1.00 92.57 79  A 1 
ATOM 610  C CB  . ILE A 1 79  ? -0.797  -11.070 10.730  1.00 92.08 79  A 1 
ATOM 611  C CG1 . ILE A 1 79  ? -1.643  -10.903 12.009  1.00 84.70 79  A 1 
ATOM 612  C CG2 . ILE A 1 79  ? -0.080  -12.431 10.690  1.00 83.81 79  A 1 
ATOM 613  C CD1 . ILE A 1 79  ? -2.867  -11.819 12.058  1.00 77.43 79  A 1 
ATOM 614  N N   . ILE A 1 80  ? 2.418   -10.571 11.382  1.00 93.77 80  A 1 
ATOM 615  C CA  . ILE A 1 80  ? 3.573   -10.600 12.295  1.00 93.93 80  A 1 
ATOM 616  C C   . ILE A 1 80  ? 4.200   -9.211  12.371  1.00 94.17 80  A 1 
ATOM 617  O O   . ILE A 1 80  ? 4.478   -8.721  13.464  1.00 92.96 80  A 1 
ATOM 618  C CB  . ILE A 1 80  ? 4.610   -11.670 11.871  1.00 93.64 80  A 1 
ATOM 619  C CG1 . ILE A 1 80  ? 3.963   -13.073 11.914  1.00 91.00 80  A 1 
ATOM 620  C CG2 . ILE A 1 80  ? 5.866   -11.603 12.758  1.00 90.07 80  A 1 
ATOM 621  C CD1 . ILE A 1 80  ? 4.900   -14.231 11.545  1.00 82.07 80  A 1 
ATOM 622  N N   . LEU A 1 81  ? 4.373   -8.546  11.223  1.00 93.35 81  A 1 
ATOM 623  C CA  . LEU A 1 81  ? 4.904   -7.186  11.169  1.00 92.59 81  A 1 
ATOM 624  C C   . LEU A 1 81  ? 3.993   -6.193  11.907  1.00 92.97 81  A 1 
ATOM 625  O O   . LEU A 1 81  ? 4.483   -5.371  12.677  1.00 92.11 81  A 1 
ATOM 626  C CB  . LEU A 1 81  ? 5.126   -6.810  9.694   1.00 92.07 81  A 1 
ATOM 627  C CG  . LEU A 1 81  ? 5.771   -5.430  9.493   1.00 88.27 81  A 1 
ATOM 628  C CD1 . LEU A 1 81  ? 7.121   -5.295  10.198  1.00 84.48 81  A 1 
ATOM 629  C CD2 . LEU A 1 81  ? 5.997   -5.205  8.000   1.00 84.34 81  A 1 
ATOM 630  N N   . MET A 1 82  ? 2.673   -6.307  11.740  1.00 93.20 82  A 1 
ATOM 631  C CA  . MET A 1 82  ? 1.692   -5.510  12.490  1.00 92.36 82  A 1 
ATOM 632  C C   . MET A 1 82  ? 1.869   -5.685  13.999  1.00 93.11 82  A 1 
ATOM 633  O O   . MET A 1 82  ? 1.988   -4.696  14.719  1.00 91.63 82  A 1 
ATOM 634  C CB  . MET A 1 82  ? 0.263   -5.924  12.100  1.00 90.71 82  A 1 
ATOM 635  C CG  . MET A 1 82  ? -0.171  -5.392  10.737  1.00 84.89 82  A 1 
ATOM 636  S SD  . MET A 1 82  ? -0.563  -3.626  10.689  1.00 81.15 82  A 1 
ATOM 637  C CE  . MET A 1 82  ? -2.072  -3.554  11.685  1.00 70.31 82  A 1 
ATOM 638  N N   . ILE A 1 83  ? 1.924   -6.929  14.493  1.00 93.81 83  A 1 
ATOM 639  C CA  . ILE A 1 83  ? 2.087   -7.231  15.923  1.00 93.50 83  A 1 
ATOM 640  C C   . ILE A 1 83  ? 3.414   -6.674  16.448  1.00 93.67 83  A 1 
ATOM 641  O O   . ILE A 1 83  ? 3.442   -6.066  17.515  1.00 92.10 83  A 1 
ATOM 642  C CB  . ILE A 1 83  ? 1.953   -8.751  16.168  1.00 93.02 83  A 1 
ATOM 643  C CG1 . ILE A 1 83  ? 0.499   -9.206  15.901  1.00 90.66 83  A 1 
ATOM 644  C CG2 . ILE A 1 83  ? 2.353   -9.128  17.608  1.00 90.46 83  A 1 
ATOM 645  C CD1 . ILE A 1 83  ? 0.341   -10.724 15.769  1.00 85.36 83  A 1 
ATOM 646  N N   . LEU A 1 84  ? 4.501   -6.822  15.690  1.00 93.99 84  A 1 
ATOM 647  C CA  . LEU A 1 84  ? 5.827   -6.312  16.048  1.00 93.55 84  A 1 
ATOM 648  C C   . LEU A 1 84  ? 5.847   -4.779  16.175  1.00 93.68 84  A 1 
ATOM 649  O O   . LEU A 1 84  ? 6.579   -4.239  17.005  1.00 92.39 84  A 1 
ATOM 650  C CB  . LEU A 1 84  ? 6.829   -6.848  15.007  1.00 93.21 84  A 1 
ATOM 651  C CG  . LEU A 1 84  ? 8.306   -6.521  15.303  1.00 84.94 84  A 1 
ATOM 652  C CD1 . LEU A 1 84  ? 9.196   -7.668  14.821  1.00 80.14 84  A 1 
ATOM 653  C CD2 . LEU A 1 84  ? 8.778   -5.255  14.590  1.00 79.65 84  A 1 
ATOM 654  N N   . LEU A 1 85  ? 5.027   -4.070  15.402  1.00 93.35 85  A 1 
ATOM 655  C CA  . LEU A 1 85  ? 4.937   -2.609  15.414  1.00 92.91 85  A 1 
ATOM 656  C C   . LEU A 1 85  ? 3.958   -2.048  16.466  1.00 92.77 85  A 1 
ATOM 657  O O   . LEU A 1 85  ? 3.967   -0.841  16.702  1.00 90.74 85  A 1 
ATOM 658  C CB  . LEU A 1 85  ? 4.605   -2.124  13.995  1.00 92.36 85  A 1 
ATOM 659  C CG  . LEU A 1 85  ? 5.738   -2.321  12.966  1.00 91.36 85  A 1 
ATOM 660  C CD1 . LEU A 1 85  ? 5.220   -1.980  11.571  1.00 87.79 85  A 1 
ATOM 661  C CD2 . LEU A 1 85  ? 6.947   -1.429  13.252  1.00 87.67 85  A 1 
ATOM 662  N N   . ILE A 1 86  ? 3.139   -2.872  17.136  1.00 93.46 86  A 1 
ATOM 663  C CA  . ILE A 1 86  ? 2.196   -2.419  18.183  1.00 92.35 86  A 1 
ATOM 664  C C   . ILE A 1 86  ? 2.888   -1.644  19.322  1.00 92.68 86  A 1 
ATOM 665  O O   . ILE A 1 86  ? 2.382   -0.579  19.682  1.00 90.78 86  A 1 
ATOM 666  C CB  . ILE A 1 86  ? 1.338   -3.588  18.734  1.00 90.77 86  A 1 
ATOM 667  C CG1 . ILE A 1 86  ? 0.330   -4.056  17.666  1.00 86.90 86  A 1 
ATOM 668  C CG2 . ILE A 1 86  ? 0.585   -3.202  20.025  1.00 85.13 86  A 1 
ATOM 669  C CD1 . ILE A 1 86  ? -0.447  -5.325  18.043  1.00 77.53 86  A 1 
ATOM 670  N N   . PRO A 1 87  ? 4.029   -2.091  19.897  1.00 92.78 87  A 1 
ATOM 671  C CA  . PRO A 1 87  ? 4.717   -1.332  20.945  1.00 92.36 87  A 1 
ATOM 672  C C   . PRO A 1 87  ? 5.139   0.062   20.477  1.00 92.99 87  A 1 
ATOM 673  O O   . PRO A 1 87  ? 4.942   1.043   21.193  1.00 91.30 87  A 1 
ATOM 674  C CB  . PRO A 1 87  ? 5.933   -2.177  21.348  1.00 91.53 87  A 1 
ATOM 675  C CG  . PRO A 1 87  ? 5.526   -3.595  20.964  1.00 89.72 87  A 1 
ATOM 676  C CD  . PRO A 1 87  ? 4.694   -3.374  19.707  1.00 91.32 87  A 1 
ATOM 677  N N   . PHE A 1 88  ? 5.647   0.163   19.249  1.00 92.26 88  A 1 
ATOM 678  C CA  . PHE A 1 88  ? 6.024   1.435   18.632  1.00 91.67 88  A 1 
ATOM 679  C C   . PHE A 1 88  ? 4.806   2.346   18.409  1.00 92.29 88  A 1 
ATOM 680  O O   . PHE A 1 88  ? 4.844   3.533   18.722  1.00 89.61 88  A 1 
ATOM 681  C CB  . PHE A 1 88  ? 6.756   1.137   17.318  1.00 90.05 88  A 1 
ATOM 682  C CG  . PHE A 1 88  ? 7.200   2.380   16.582  1.00 87.49 88  A 1 
ATOM 683  C CD1 . PHE A 1 88  ? 6.538   2.786   15.411  1.00 81.61 88  A 1 
ATOM 684  C CD2 . PHE A 1 88  ? 8.272   3.142   17.080  1.00 81.82 88  A 1 
ATOM 685  C CE1 . PHE A 1 88  ? 6.955   3.943   14.737  1.00 78.17 88  A 1 
ATOM 686  C CE2 . PHE A 1 88  ? 8.684   4.301   16.407  1.00 79.02 88  A 1 
ATOM 687  C CZ  . PHE A 1 88  ? 8.027   4.703   15.230  1.00 78.31 88  A 1 
ATOM 688  N N   . THR A 1 89  ? 3.690   1.774   17.955  1.00 92.58 89  A 1 
ATOM 689  C CA  . THR A 1 89  ? 2.419   2.497   17.798  1.00 91.99 89  A 1 
ATOM 690  C C   . THR A 1 89  ? 1.927   3.076   19.120  1.00 92.32 89  A 1 
ATOM 691  O O   . THR A 1 89  ? 1.524   4.236   19.172  1.00 90.25 89  A 1 
ATOM 692  C CB  . THR A 1 89  ? 1.349   1.564   17.240  1.00 90.99 89  A 1 
ATOM 693  O OG1 . THR A 1 89  ? 1.791   1.046   16.014  1.00 82.43 89  A 1 
ATOM 694  C CG2 . THR A 1 89  ? 0.030   2.280   16.993  1.00 83.23 89  A 1 
ATOM 695  N N   . ARG A 1 90  ? 2.004   2.299   20.198  1.00 93.07 90  A 1 
ATOM 696  C CA  . ARG A 1 90  ? 1.593   2.747   21.535  1.00 92.63 90  A 1 
ATOM 697  C C   . ARG A 1 90  ? 2.395   3.958   22.015  1.00 93.38 90  A 1 
ATOM 698  O O   . ARG A 1 90  ? 1.826   4.817   22.672  1.00 90.39 90  A 1 
ATOM 699  C CB  . ARG A 1 90  ? 1.693   1.572   22.518  1.00 90.76 90  A 1 
ATOM 700  C CG  . ARG A 1 90  ? 1.123   1.939   23.898  1.00 81.72 90  A 1 
ATOM 701  C CD  . ARG A 1 90  ? 1.257   0.800   24.906  1.00 80.61 90  A 1 
ATOM 702  N NE  . ARG A 1 90  ? 0.394   -0.346  24.573  1.00 74.35 90  A 1 
ATOM 703  C CZ  . ARG A 1 90  ? 0.279   -1.472  25.249  1.00 68.66 90  A 1 
ATOM 704  N NH1 . ARG A 1 90  ? 0.970   -1.709  26.330  1.00 62.83 90  A 1 
ATOM 705  N NH2 . ARG A 1 90  ? -0.546  -2.385  24.835  1.00 58.82 90  A 1 
ATOM 706  N N   . LEU A 1 91  ? 3.681   4.051   21.664  1.00 92.66 91  A 1 
ATOM 707  C CA  . LEU A 1 91  ? 4.517   5.206   22.010  1.00 92.13 91  A 1 
ATOM 708  C C   . LEU A 1 91  ? 4.075   6.494   21.298  1.00 92.41 91  A 1 
ATOM 709  O O   . LEU A 1 91  ? 4.258   7.573   21.851  1.00 90.05 91  A 1 
ATOM 710  C CB  . LEU A 1 91  ? 5.992   4.906   21.680  1.00 91.74 91  A 1 
ATOM 711  C CG  . LEU A 1 91  ? 6.643   3.804   22.539  1.00 85.29 91  A 1 
ATOM 712  C CD1 . LEU A 1 91  ? 8.044   3.501   22.000  1.00 77.20 91  A 1 
ATOM 713  C CD2 . LEU A 1 91  ? 6.766   4.208   24.008  1.00 78.01 91  A 1 
ATOM 714  N N   . ILE A 1 92  ? 3.498   6.388   20.096  1.00 92.21 92  A 1 
ATOM 715  C CA  . ILE A 1 92  ? 3.113   7.543   19.270  1.00 91.49 92  A 1 
ATOM 716  C C   . ILE A 1 92  ? 1.650   7.938   19.500  1.00 91.78 92  A 1 
ATOM 717  O O   . ILE A 1 92  ? 1.355   9.109   19.708  1.00 88.33 92  A 1 
ATOM 718  C CB  . ILE A 1 92  ? 3.416   7.258   17.780  1.00 90.53 92  A 1 
ATOM 719  C CG1 . ILE A 1 92  ? 4.928   7.002   17.578  1.00 86.72 92  A 1 
ATOM 720  C CG2 . ILE A 1 92  ? 2.952   8.430   16.891  1.00 84.93 92  A 1 
ATOM 721  C CD1 . ILE A 1 92  ? 5.317   6.594   16.153  1.00 80.08 92  A 1 
ATOM 722  N N   . VAL A 1 93  ? 0.728   6.972   19.456  1.00 92.32 93  A 1 
ATOM 723  C CA  . VAL A 1 93  ? -0.732  7.214   19.488  1.00 91.88 93  A 1 
ATOM 724  C C   . VAL A 1 93  ? -1.326  6.968   20.881  1.00 92.12 93  A 1 
ATOM 725  O O   . VAL A 1 93  ? -2.497  7.235   21.114  1.00 86.57 93  A 1 
ATOM 726  C CB  . VAL A 1 93  ? -1.445  6.395   18.387  1.00 89.95 93  A 1 
ATOM 727  C CG1 . VAL A 1 93  ? -2.920  6.754   18.201  1.00 82.36 93  A 1 
ATOM 728  C CG2 . VAL A 1 93  ? -0.806  6.625   17.017  1.00 82.73 93  A 1 
ATOM 729  N N   . HIS A 1 94  ? -0.534  6.466   21.826  1.00 91.06 94  A 1 
ATOM 730  C CA  . HIS A 1 94  ? -0.965  6.133   23.195  1.00 91.27 94  A 1 
ATOM 731  C C   . HIS A 1 94  ? -2.104  5.093   23.291  1.00 90.28 94  A 1 
ATOM 732  O O   . HIS A 1 94  ? -2.609  4.813   24.374  1.00 83.91 94  A 1 
ATOM 733  C CB  . HIS A 1 94  ? -1.227  7.420   23.996  1.00 90.64 94  A 1 
ATOM 734  C CG  . HIS A 1 94  ? -0.021  8.333   24.029  1.00 89.97 94  A 1 
ATOM 735  N ND1 . HIS A 1 94  ? 1.192   8.048   24.620  1.00 77.20 94  A 1 
ATOM 736  C CD2 . HIS A 1 94  ? 0.082   9.569   23.466  1.00 79.52 94  A 1 
ATOM 737  C CE1 . HIS A 1 94  ? 2.005   9.099   24.414  1.00 81.99 94  A 1 
ATOM 738  N NE2 . HIS A 1 94  ? 1.372   10.053  23.721  1.00 83.23 94  A 1 
ATOM 739  N N   . THR A 1 95  ? -2.465  4.463   22.177  1.00 91.49 95  A 1 
ATOM 740  C CA  . THR A 1 95  ? -3.445  3.377   22.114  1.00 91.03 95  A 1 
ATOM 741  C C   . THR A 1 95  ? -2.918  2.211   21.274  1.00 91.91 95  A 1 
ATOM 742  O O   . THR A 1 95  ? -2.015  2.365   20.454  1.00 87.90 95  A 1 
ATOM 743  C CB  . THR A 1 95  ? -4.812  3.876   21.618  1.00 87.42 95  A 1 
ATOM 744  O OG1 . THR A 1 95  ? -5.720  2.801   21.645  1.00 78.62 95  A 1 
ATOM 745  C CG2 . THR A 1 95  ? -4.803  4.423   20.197  1.00 79.39 95  A 1 
ATOM 746  N N   . SER A 1 96  ? -3.455  1.016   21.507  1.00 90.79 96  A 1 
ATOM 747  C CA  . SER A 1 96  ? -3.123  -0.201  20.751  1.00 89.84 96  A 1 
ATOM 748  C C   . SER A 1 96  ? -4.341  -0.821  20.066  1.00 90.73 96  A 1 
ATOM 749  O O   . SER A 1 96  ? -4.211  -1.865  19.436  1.00 85.60 96  A 1 
ATOM 750  C CB  . SER A 1 96  ? -2.450  -1.236  21.663  1.00 86.32 96  A 1 
ATOM 751  O OG  . SER A 1 96  ? -1.288  -0.677  22.261  1.00 77.36 96  A 1 
ATOM 752  N N   . ILE A 1 97  ? -5.513  -0.206  20.218  1.00 92.11 97  A 1 
ATOM 753  C CA  . ILE A 1 97  ? -6.795  -0.719  19.725  1.00 91.82 97  A 1 
ATOM 754  C C   . ILE A 1 97  ? -7.498  0.383   18.931  1.00 92.21 97  A 1 
ATOM 755  O O   . ILE A 1 97  ? -7.468  1.550   19.325  1.00 86.61 97  A 1 
ATOM 756  C CB  . ILE A 1 97  ? -7.667  -1.243  20.900  1.00 88.69 97  A 1 
ATOM 757  C CG1 . ILE A 1 97  ? -6.926  -2.356  21.690  1.00 83.03 97  A 1 
ATOM 758  C CG2 . ILE A 1 97  ? -9.017  -1.767  20.387  1.00 79.70 97  A 1 
ATOM 759  C CD1 . ILE A 1 97  ? -7.681  -2.875  22.930  1.00 72.42 97  A 1 
ATOM 760  N N   . GLY A 1 98  ? -8.171  -0.005  17.842  1.00 90.96 98  A 1 
ATOM 761  C CA  . GLY A 1 98  ? -8.946  0.882   16.980  1.00 91.27 98  A 1 
ATOM 762  C C   . GLY A 1 98  ? -8.225  1.289   15.688  1.00 93.38 98  A 1 
ATOM 763  O O   . GLY A 1 98  ? -7.036  1.004   15.510  1.00 91.97 98  A 1 
ATOM 764  N N   . PRO A 1 99  ? -8.951  1.963   14.775  1.00 93.88 99  A 1 
ATOM 765  C CA  . PRO A 1 99  ? -8.432  2.346   13.460  1.00 94.38 99  A 1 
ATOM 766  C C   . PRO A 1 99  ? -7.175  3.220   13.532  1.00 94.97 99  A 1 
ATOM 767  O O   . PRO A 1 99  ? -6.233  2.998   12.777  1.00 93.75 99  A 1 
ATOM 768  C CB  . PRO A 1 99  ? -9.591  3.074   12.767  1.00 93.49 99  A 1 
ATOM 769  C CG  . PRO A 1 99  ? -10.829 2.486   13.438  1.00 91.33 99  A 1 
ATOM 770  C CD  . PRO A 1 99  ? -10.366 2.269   14.873  1.00 93.20 99  A 1 
ATOM 771  N N   . GLU A 1 100 ? -7.112  4.161   14.476  1.00 92.90 100 A 1 
ATOM 772  C CA  . GLU A 1 100 ? -5.955  5.046   14.673  1.00 92.77 100 A 1 
ATOM 773  C C   . GLU A 1 100 ? -4.685  4.263   15.026  1.00 93.68 100 A 1 
ATOM 774  O O   . GLU A 1 100 ? -3.610  4.531   14.489  1.00 92.09 100 A 1 
ATOM 775  C CB  . GLU A 1 100 ? -6.256  6.057   15.784  1.00 91.16 100 A 1 
ATOM 776  C CG  . GLU A 1 100 ? -7.414  6.993   15.408  1.00 83.28 100 A 1 
ATOM 777  C CD  . GLU A 1 100 ? -7.729  8.037   16.488  1.00 77.02 100 A 1 
ATOM 778  O OE1 . GLU A 1 100 ? -8.642  8.852   16.223  1.00 69.26 100 A 1 
ATOM 779  O OE2 . GLU A 1 100 ? -7.090  7.993   17.561  1.00 66.50 100 A 1 
ATOM 780  N N   . ALA A 1 101 ? -4.817  3.238   15.878  1.00 94.52 101 A 1 
ATOM 781  C CA  . ALA A 1 101 ? -3.702  2.371   16.239  1.00 94.28 101 A 1 
ATOM 782  C C   . ALA A 1 101 ? -3.210  1.524   15.055  1.00 95.14 101 A 1 
ATOM 783  O O   . ALA A 1 101 ? -2.027  1.201   14.986  1.00 94.33 101 A 1 
ATOM 784  C CB  . ALA A 1 101 ? -4.131  1.486   17.410  1.00 92.97 101 A 1 
ATOM 785  N N   . ALA A 1 102 ? -4.088  1.178   14.108  1.00 94.84 102 A 1 
ATOM 786  C CA  . ALA A 1 102 ? -3.721  0.369   12.949  1.00 95.17 102 A 1 
ATOM 787  C C   . ALA A 1 102 ? -3.004  1.168   11.844  1.00 95.78 102 A 1 
ATOM 788  O O   . ALA A 1 102 ? -2.228  0.587   11.083  1.00 95.06 102 A 1 
ATOM 789  C CB  . ALA A 1 102 ? -4.980  -0.322  12.434  1.00 94.61 102 A 1 
ATOM 790  N N   . ILE A 1 103 ? -3.203  2.497   11.768  1.00 95.85 103 A 1 
ATOM 791  C CA  . ILE A 1 103 ? -2.641  3.345   10.700  1.00 96.09 103 A 1 
ATOM 792  C C   . ILE A 1 103 ? -1.109  3.278   10.663  1.00 96.09 103 A 1 
ATOM 793  O O   . ILE A 1 103 ? -0.532  3.129   9.585   1.00 95.41 103 A 1 
ATOM 794  C CB  . ILE A 1 103 ? -3.140  4.802   10.845  1.00 95.71 103 A 1 
ATOM 795  C CG1 . ILE A 1 103 ? -4.639  4.883   10.489  1.00 93.23 103 A 1 
ATOM 796  C CG2 . ILE A 1 103 ? -2.343  5.777   9.956   1.00 93.46 103 A 1 
ATOM 797  C CD1 . ILE A 1 103 ? -5.323  6.178   10.936  1.00 88.54 103 A 1 
ATOM 798  N N   . ILE A 1 104 ? -0.433  3.376   11.814  1.00 96.08 104 A 1 
ATOM 799  C CA  . ILE A 1 104 ? 1.039   3.395   11.861  1.00 95.52 104 A 1 
ATOM 800  C C   . ILE A 1 104 ? 1.641   2.082   11.342  1.00 95.87 104 A 1 
ATOM 801  O O   . ILE A 1 104 ? 2.437   2.139   10.403  1.00 95.36 104 A 1 
ATOM 802  C CB  . ILE A 1 104 ? 1.569   3.798   13.257  1.00 94.32 104 A 1 
ATOM 803  C CG1 . ILE A 1 104 ? 1.193   5.267   13.537  1.00 90.34 104 A 1 
ATOM 804  C CG2 . ILE A 1 104 ? 3.093   3.585   13.355  1.00 90.17 104 A 1 
ATOM 805  C CD1 . ILE A 1 104 ? 1.619   5.749   14.921  1.00 80.02 104 A 1 
ATOM 806  N N   . PRO A 1 105 ? 1.263   0.900   11.872  1.00 96.11 105 A 1 
ATOM 807  C CA  . PRO A 1 105 ? 1.779   -0.363  11.360  1.00 95.83 105 A 1 
ATOM 808  C C   . PRO A 1 105 ? 1.435   -0.595  9.891   1.00 96.37 105 A 1 
ATOM 809  O O   . PRO A 1 105 ? 2.300   -1.039  9.138   1.00 95.77 105 A 1 
ATOM 810  C CB  . PRO A 1 105 ? 1.175   -1.452  12.240  1.00 94.65 105 A 1 
ATOM 811  C CG  . PRO A 1 105 ? 0.767   -0.745  13.512  1.00 92.09 105 A 1 
ATOM 812  C CD  . PRO A 1 105 ? 0.431   0.657   13.042  1.00 95.20 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? 0.209   -0.251  9.453   1.00 95.82 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -0.197  -0.346  8.049   1.00 95.61 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? 0.698   0.507   7.150   1.00 95.82 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? 1.168   0.030   6.119   1.00 95.43 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -1.665  0.102   7.907   1.00 95.54 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -2.691  -0.961  8.325   1.00 93.01 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -4.066  -0.329  8.482   1.00 88.96 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -2.818  -2.049  7.263   1.00 88.52 106 A 1 
ATOM 821  N N   . SER A 1 107 ? 0.976   1.751   7.554   1.00 96.52 107 A 1 
ATOM 822  C CA  . SER A 1 107 ? 1.812   2.686   6.798   1.00 96.43 107 A 1 
ATOM 823  C C   . SER A 1 107 ? 3.246   2.184   6.658   1.00 96.55 107 A 1 
ATOM 824  O O   . SER A 1 107 ? 3.788   2.145   5.556   1.00 95.78 107 A 1 
ATOM 825  C CB  . SER A 1 107 ? 1.838   4.049   7.484   1.00 95.89 107 A 1 
ATOM 826  O OG  . SER A 1 107 ? 0.533   4.558   7.639   1.00 86.42 107 A 1 
ATOM 827  N N   . ILE A 1 108 ? 3.857   1.766   7.772   1.00 96.30 108 A 1 
ATOM 828  C CA  . ILE A 1 108 ? 5.239   1.269   7.801   1.00 95.93 108 A 1 
ATOM 829  C C   . ILE A 1 108 ? 5.357   -0.041  7.019   1.00 95.97 108 A 1 
ATOM 830  O O   . ILE A 1 108 ? 6.310   -0.221  6.265   1.00 95.16 108 A 1 
ATOM 831  C CB  . ILE A 1 108 ? 5.728   1.108   9.260   1.00 95.19 108 A 1 
ATOM 832  C CG1 . ILE A 1 108 ? 5.811   2.488   9.950   1.00 93.07 108 A 1 
ATOM 833  C CG2 . ILE A 1 108 ? 7.104   0.416   9.309   1.00 92.69 108 A 1 
ATOM 834  C CD1 . ILE A 1 108 ? 6.069   2.415   11.464  1.00 87.13 108 A 1 
ATOM 835  N N   . ALA A 1 109 ? 4.382   -0.940  7.156   1.00 95.54 109 A 1 
ATOM 836  C CA  . ALA A 1 109 ? 4.375   -2.211  6.444   1.00 94.50 109 A 1 
ATOM 837  C C   . ALA A 1 109 ? 4.157   -2.046  4.935   1.00 95.04 109 A 1 
ATOM 838  O O   . ALA A 1 109 ? 4.718   -2.809  4.150   1.00 94.00 109 A 1 
ATOM 839  C CB  . ALA A 1 109 ? 3.300   -3.100  7.069   1.00 93.38 109 A 1 
ATOM 840  N N   . ALA A 1 110 ? 3.376   -1.041  4.509   1.00 95.45 110 A 1 
ATOM 841  C CA  . ALA A 1 110 ? 3.124   -0.784  3.094   1.00 95.31 110 A 1 
ATOM 842  C C   . ALA A 1 110 ? 4.245   0.016   2.409   1.00 95.96 110 A 1 
ATOM 843  O O   . ALA A 1 110 ? 4.451   -0.151  1.204   1.00 95.49 110 A 1 
ATOM 844  C CB  . ALA A 1 110 ? 1.778   -0.088  2.964   1.00 94.73 110 A 1 
ATOM 845  N N   . ALA A 1 111 ? 5.008   0.840   3.138   1.00 96.39 111 A 1 
ATOM 846  C CA  . ALA A 1 111 ? 6.075   1.664   2.566   1.00 96.61 111 A 1 
ATOM 847  C C   . ALA A 1 111 ? 7.107   0.879   1.716   1.00 96.84 111 A 1 
ATOM 848  O O   . ALA A 1 111 ? 7.407   1.331   0.607   1.00 96.26 111 A 1 
ATOM 849  C CB  . ALA A 1 111 ? 6.730   2.491   3.680   1.00 96.32 111 A 1 
ATOM 850  N N   . PRO A 1 112 ? 7.603   -0.310  2.120   1.00 96.81 112 A 1 
ATOM 851  C CA  . PRO A 1 112 ? 8.486   -1.128  1.288   1.00 96.49 112 A 1 
ATOM 852  C C   . PRO A 1 112 ? 7.859   -1.608  -0.029  1.00 96.53 112 A 1 
ATOM 853  O O   . PRO A 1 112 ? 8.560   -1.749  -1.032  1.00 95.61 112 A 1 
ATOM 854  C CB  . PRO A 1 112 ? 8.862   -2.326  2.161   1.00 95.76 112 A 1 
ATOM 855  C CG  . PRO A 1 112 ? 8.712   -1.806  3.583   1.00 94.10 112 A 1 
ATOM 856  C CD  . PRO A 1 112 ? 7.509   -0.885  3.457   1.00 96.12 112 A 1 
ATOM 857  N N   . PHE A 1 113 ? 6.536   -1.858  -0.054  1.00 96.88 113 A 1 
ATOM 858  C CA  . PHE A 1 113 ? 5.813   -2.221  -1.270  1.00 96.53 113 A 1 
ATOM 859  C C   . PHE A 1 113 ? 5.730   -1.031  -2.218  1.00 96.97 113 A 1 
ATOM 860  O O   . PHE A 1 113 ? 6.077   -1.170  -3.393  1.00 96.49 113 A 1 
ATOM 861  C CB  . PHE A 1 113 ? 4.416   -2.763  -0.945  1.00 95.61 113 A 1 
ATOM 862  C CG  . PHE A 1 113 ? 4.417   -4.101  -0.233  1.00 89.80 113 A 1 
ATOM 863  C CD1 . PHE A 1 113 ? 4.327   -5.293  -0.974  1.00 84.10 113 A 1 
ATOM 864  C CD2 . PHE A 1 113 ? 4.504   -4.154  1.168   1.00 84.17 113 A 1 
ATOM 865  C CE1 . PHE A 1 113 ? 4.317   -6.536  -0.314  1.00 77.67 113 A 1 
ATOM 866  C CE2 . PHE A 1 113 ? 4.502   -5.397  1.831   1.00 77.96 113 A 1 
ATOM 867  C CZ  . PHE A 1 113 ? 4.404   -6.587  1.090   1.00 77.18 113 A 1 
ATOM 868  N N   . VAL A 1 114 ? 5.364   0.149   -1.698  1.00 96.10 114 A 1 
ATOM 869  C CA  . VAL A 1 114 ? 5.352   1.403   -2.465  1.00 96.47 114 A 1 
ATOM 870  C C   . VAL A 1 114 ? 6.745   1.711   -3.014  1.00 96.85 114 A 1 
ATOM 871  O O   . VAL A 1 114 ? 6.879   2.028   -4.193  1.00 96.48 114 A 1 
ATOM 872  C CB  . VAL A 1 114 ? 4.844   2.571   -1.597  1.00 96.06 114 A 1 
ATOM 873  C CG1 . VAL A 1 114 ? 4.907   3.906   -2.350  1.00 93.92 114 A 1 
ATOM 874  C CG2 . VAL A 1 114 ? 3.394   2.343   -1.162  1.00 94.08 114 A 1 
ATOM 875  N N   . ALA A 1 115 ? 7.792   1.547   -2.199  1.00 97.13 115 A 1 
ATOM 876  C CA  . ALA A 1 115 ? 9.171   1.765   -2.619  1.00 97.15 115 A 1 
ATOM 877  C C   . ALA A 1 115 ? 9.568   0.864   -3.795  1.00 97.08 115 A 1 
ATOM 878  O O   . ALA A 1 115 ? 10.164  1.334   -4.762  1.00 96.58 115 A 1 
ATOM 879  C CB  . ALA A 1 115 ? 10.092  1.537   -1.420  1.00 97.02 115 A 1 
ATOM 880  N N   . ARG A 1 116 ? 9.206   -0.420  -3.754  1.00 97.34 116 A 1 
ATOM 881  C CA  . ARG A 1 116 ? 9.527   -1.356  -4.839  1.00 97.01 116 A 1 
ATOM 882  C C   . ARG A 1 116 ? 8.726   -1.077  -6.107  1.00 97.17 116 A 1 
ATOM 883  O O   . ARG A 1 116 ? 9.282   -1.176  -7.194  1.00 96.17 116 A 1 
ATOM 884  C CB  . ARG A 1 116 ? 9.330   -2.793  -4.344  1.00 96.37 116 A 1 
ATOM 885  C CG  . ARG A 1 116 ? 9.874   -3.843  -5.330  1.00 89.76 116 A 1 
ATOM 886  C CD  . ARG A 1 116 ? 11.376  -3.655  -5.563  1.00 90.28 116 A 1 
ATOM 887  N NE  . ARG A 1 116 ? 11.966  -4.732  -6.373  1.00 87.56 116 A 1 
ATOM 888  C CZ  . ARG A 1 116 ? 13.244  -4.805  -6.700  1.00 86.75 116 A 1 
ATOM 889  N NH1 . ARG A 1 116 ? 14.125  -3.941  -6.280  1.00 75.81 116 A 1 
ATOM 890  N NH2 . ARG A 1 116 ? 13.671  -5.751  -7.480  1.00 76.80 116 A 1 
ATOM 891  N N   . ILE A 1 117 ? 7.440   -0.731  -5.966  1.00 96.52 117 A 1 
ATOM 892  C CA  . ILE A 1 117 ? 6.592   -0.339  -7.096  1.00 96.32 117 A 1 
ATOM 893  C C   . ILE A 1 117 ? 7.152   0.919   -7.771  1.00 96.82 117 A 1 
ATOM 894  O O   . ILE A 1 117 ? 7.287   0.946   -8.990  1.00 96.51 117 A 1 
ATOM 895  C CB  . ILE A 1 117 ? 5.140   -0.142  -6.612  1.00 95.31 117 A 1 
ATOM 896  C CG1 . ILE A 1 117 ? 4.497   -1.507  -6.259  1.00 90.86 117 A 1 
ATOM 897  C CG2 . ILE A 1 117 ? 4.299   0.572   -7.673  1.00 90.85 117 A 1 
ATOM 898  C CD1 . ILE A 1 117 ? 3.200   -1.386  -5.449  1.00 82.82 117 A 1 
ATOM 899  N N   . GLY A 1 118 ? 7.524   1.934   -6.989  1.00 96.52 118 A 1 
ATOM 900  C CA  . GLY A 1 118 ? 8.125   3.156   -7.516  1.00 96.49 118 A 1 
ATOM 901  C C   . GLY A 1 118 ? 9.470   2.914   -8.198  1.00 96.96 118 A 1 
ATOM 902  O O   . GLY A 1 118 ? 9.708   3.451   -9.274  1.00 96.69 118 A 1 
ATOM 903  N N   . GLU A 1 119 ? 10.325  2.063   -7.630  1.00 97.41 119 A 1 
ATOM 904  C CA  . GLU A 1 119 ? 11.595  1.666   -8.254  1.00 97.24 119 A 1 
ATOM 905  C C   . GLU A 1 119 ? 11.375  1.027   -9.634  1.00 97.19 119 A 1 
ATOM 906  O O   . GLU A 1 119 ? 12.055  1.400   -10.591 1.00 96.64 119 A 1 
ATOM 907  C CB  . GLU A 1 119 ? 12.343  0.688   -7.330  1.00 96.83 119 A 1 
ATOM 908  C CG  . GLU A 1 119 ? 13.754  0.315   -7.830  1.00 95.08 119 A 1 
ATOM 909  C CD  . GLU A 1 119 ? 14.360  -0.880  -7.079  1.00 95.22 119 A 1 
ATOM 910  O OE1 . GLU A 1 119 ? 15.372  -1.448  -7.556  1.00 89.23 119 A 1 
ATOM 911  O OE2 . GLU A 1 119 ? 13.795  -1.354  -6.067  1.00 91.60 119 A 1 
ATOM 912  N N   . ILE A 1 120 ? 10.409  0.103   -9.747  1.00 97.16 120 A 1 
ATOM 913  C CA  . ILE A 1 120 ? 10.056  -0.551  -11.014 1.00 96.62 120 A 1 
ATOM 914  C C   . ILE A 1 120 ? 9.513   0.482   -12.006 1.00 96.71 120 A 1 
ATOM 915  O O   . ILE A 1 120 ? 9.988   0.536   -13.135 1.00 96.07 120 A 1 
ATOM 916  C CB  . ILE A 1 120 ? 9.059   -1.708  -10.772 1.00 96.06 120 A 1 
ATOM 917  C CG1 . ILE A 1 120 ? 9.747   -2.849  -9.983  1.00 93.83 120 A 1 
ATOM 918  C CG2 . ILE A 1 120 ? 8.508   -2.260  -12.103 1.00 93.51 120 A 1 
ATOM 919  C CD1 . ILE A 1 120 ? 8.759   -3.866  -9.384  1.00 86.86 120 A 1 
ATOM 920  N N   . ALA A 1 121 ? 8.595   1.352   -11.573 1.00 96.33 121 A 1 
ATOM 921  C CA  . ALA A 1 121 ? 8.031   2.401   -12.421 1.00 96.06 121 A 1 
ATOM 922  C C   . ALA A 1 121 ? 9.105   3.364   -12.965 1.00 96.16 121 A 1 
ATOM 923  O O   . ALA A 1 121 ? 9.047   3.773   -14.119 1.00 95.38 121 A 1 
ATOM 924  C CB  . ALA A 1 121 ? 6.974   3.155   -11.606 1.00 95.81 121 A 1 
ATOM 925  N N   . PHE A 1 122 ? 10.106  3.714   -12.164 1.00 96.73 122 A 1 
ATOM 926  C CA  . PHE A 1 122 ? 11.238  4.523   -12.627 1.00 96.77 122 A 1 
ATOM 927  C C   . PHE A 1 122 ? 12.160  3.755   -13.582 1.00 96.33 122 A 1 
ATOM 928  O O   . PHE A 1 122 ? 12.725  4.370   -14.482 1.00 95.20 122 A 1 
ATOM 929  C CB  . PHE A 1 122 ? 12.036  5.056   -11.429 1.00 96.65 122 A 1 
ATOM 930  C CG  . PHE A 1 122 ? 11.292  6.004   -10.504 1.00 96.96 122 A 1 
ATOM 931  C CD1 . PHE A 1 122 ? 10.449  7.007   -11.021 1.00 95.13 122 A 1 
ATOM 932  C CD2 . PHE A 1 122 ? 11.453  5.889   -9.109  1.00 95.27 122 A 1 
ATOM 933  C CE1 . PHE A 1 122 ? 9.749   7.865   -10.153 1.00 95.01 122 A 1 
ATOM 934  C CE2 . PHE A 1 122 ? 10.759  6.750   -8.239  1.00 95.09 122 A 1 
ATOM 935  C CZ  . PHE A 1 122 ? 9.898   7.735   -8.761  1.00 95.77 122 A 1 
ATOM 936  N N   . ALA A 1 123 ? 12.309  2.445   -13.410 1.00 96.63 123 A 1 
ATOM 937  C CA  . ALA A 1 123 ? 13.115  1.606   -14.295 1.00 95.86 123 A 1 
ATOM 938  C C   . ALA A 1 123 ? 12.468  1.380   -15.676 1.00 95.02 123 A 1 
ATOM 939  O O   . ALA A 1 123 ? 13.178  1.053   -16.624 1.00 92.82 123 A 1 
ATOM 940  C CB  . ALA A 1 123 ? 13.404  0.285   -13.580 1.00 95.47 123 A 1 
ATOM 941  N N   . GLU A 1 124 ? 11.142  1.569   -15.798 1.00 95.76 124 A 1 
ATOM 942  C CA  . GLU A 1 124 ? 10.411  1.507   -17.074 1.00 94.48 124 A 1 
ATOM 943  C C   . GLU A 1 124 ? 10.613  2.755   -17.955 1.00 94.71 124 A 1 
ATOM 944  O O   . GLU A 1 124 ? 10.308  2.724   -19.145 1.00 92.52 124 A 1 
ATOM 945  C CB  . GLU A 1 124 ? 8.914   1.291   -16.800 1.00 93.04 124 A 1 
ATOM 946  C CG  . GLU A 1 124 ? 8.602   -0.133  -16.307 1.00 85.87 124 A 1 
ATOM 947  C CD  . GLU A 1 124 ? 7.123   -0.343  -15.925 1.00 81.98 124 A 1 
ATOM 948  O OE1 . GLU A 1 124 ? 6.814   -1.469  -15.464 1.00 74.03 124 A 1 
ATOM 949  O OE2 . GLU A 1 124 ? 6.306   0.594   -16.079 1.00 74.94 124 A 1 
ATOM 950  N N   . VAL A 1 125 ? 11.133  3.859   -17.400 1.00 94.96 125 A 1 
ATOM 951  C CA  . VAL A 1 125 ? 11.407  5.083   -18.167 1.00 95.12 125 A 1 
ATOM 952  C C   . VAL A 1 125 ? 12.554  4.843   -19.150 1.00 94.97 125 A 1 
ATOM 953  O O   . VAL A 1 125 ? 13.625  4.355   -18.781 1.00 93.65 125 A 1 
ATOM 954  C CB  . VAL A 1 125 ? 11.705  6.280   -17.246 1.00 94.96 125 A 1 
ATOM 955  C CG1 . VAL A 1 125 ? 12.016  7.557   -18.042 1.00 92.35 125 A 1 
ATOM 956  C CG2 . VAL A 1 125 ? 10.499  6.580   -16.347 1.00 92.61 125 A 1 
ATOM 957  N N   . ASP A 1 126 ? 12.347  5.254   -20.411 1.00 95.90 126 A 1 
ATOM 958  C CA  . ASP A 1 126 ? 13.334  5.091   -21.477 1.00 95.35 126 A 1 
ATOM 959  C C   . ASP A 1 126 ? 14.684  5.753   -21.128 1.00 95.51 126 A 1 
ATOM 960  O O   . ASP A 1 126 ? 14.781  6.943   -20.798 1.00 94.29 126 A 1 
ATOM 961  C CB  . ASP A 1 126 ? 12.767  5.613   -22.805 1.00 94.40 126 A 1 
ATOM 962  C CG  . ASP A 1 126 ? 13.702  5.277   -23.968 1.00 90.85 126 A 1 
ATOM 963  O OD1 . ASP A 1 126 ? 14.743  5.965   -24.083 1.00 84.94 126 A 1 
ATOM 964  O OD2 . ASP A 1 126 ? 13.424  4.305   -24.689 1.00 84.68 126 A 1 
ATOM 965  N N   . ALA A 1 127 ? 15.759  4.978   -21.231 1.00 94.66 127 A 1 
ATOM 966  C CA  . ALA A 1 127 ? 17.116  5.438   -20.923 1.00 94.52 127 A 1 
ATOM 967  C C   . ALA A 1 127 ? 17.598  6.566   -21.859 1.00 95.42 127 A 1 
ATOM 968  O O   . ALA A 1 127 ? 18.449  7.377   -21.471 1.00 93.94 127 A 1 
ATOM 969  C CB  . ALA A 1 127 ? 18.052  4.224   -20.983 1.00 92.85 127 A 1 
ATOM 970  N N   . GLY A 1 128 ? 17.044  6.656   -23.077 1.00 95.90 128 A 1 
ATOM 971  C CA  . GLY A 1 128 ? 17.314  7.731   -24.035 1.00 96.19 128 A 1 
ATOM 972  C C   . GLY A 1 128 ? 16.862  9.091   -23.505 1.00 96.79 128 A 1 
ATOM 973  O O   . GLY A 1 128 ? 17.616  10.064  -23.594 1.00 96.06 128 A 1 
ATOM 974  N N   . VAL A 1 129 ? 15.689  9.151   -22.837 1.00 96.02 129 A 1 
ATOM 975  C CA  . VAL A 1 129 ? 15.164  10.389  -22.231 1.00 96.21 129 A 1 
ATOM 976  C C   . VAL A 1 129 ? 16.077  10.880  -21.102 1.00 96.90 129 A 1 
ATOM 977  O O   . VAL A 1 129 ? 16.389  12.073  -21.009 1.00 96.26 129 A 1 
ATOM 978  C CB  . VAL A 1 129 ? 13.722  10.180  -21.720 1.00 95.00 129 A 1 
ATOM 979  C CG1 . VAL A 1 129 ? 13.121  11.503  -21.232 1.00 89.16 129 A 1 
ATOM 980  C CG2 . VAL A 1 129 ? 12.790  9.648   -22.815 1.00 88.60 129 A 1 
ATOM 981  N N   . ILE A 1 130 ? 16.586  9.961   -20.287 1.00 95.84 130 A 1 
ATOM 982  C CA  . ILE A 1 130 ? 17.539  10.272  -19.209 1.00 95.71 130 A 1 
ATOM 983  C C   . ILE A 1 130 ? 18.869  10.768  -19.791 1.00 96.00 130 A 1 
ATOM 984  O O   . ILE A 1 130 ? 19.457  11.735  -19.295 1.00 95.23 130 A 1 
ATOM 985  C CB  . ILE A 1 130 ? 17.750  9.035   -18.304 1.00 94.92 130 A 1 
ATOM 986  C CG1 . ILE A 1 130 ? 16.408  8.564   -17.687 1.00 91.72 130 A 1 
ATOM 987  C CG2 . ILE A 1 130 ? 18.766  9.351   -17.186 1.00 91.21 130 A 1 
ATOM 988  C CD1 . ILE A 1 130 ? 16.502  7.210   -16.974 1.00 84.70 130 A 1 
ATOM 989  N N   . THR A 1 131 ? 19.344  10.121  -20.872 1.00 96.09 131 A 1 
ATOM 990  C CA  . THR A 1 131 ? 20.589  10.486  -21.558 1.00 95.71 131 A 1 
ATOM 991  C C   . THR A 1 131 ? 20.478  11.870  -22.200 1.00 96.10 131 A 1 
ATOM 992  O O   . THR A 1 131 ? 21.376  12.695  -22.030 1.00 95.46 131 A 1 
ATOM 993  C CB  . THR A 1 131 ? 20.970  9.423   -22.598 1.00 94.80 131 A 1 
ATOM 994  O OG1 . THR A 1 131 ? 21.068  8.171   -21.954 1.00 87.71 131 A 1 
ATOM 995  C CG2 . THR A 1 131 ? 22.331  9.698   -23.237 1.00 86.20 131 A 1 
ATOM 996  N N   . ALA A 1 132 ? 19.348  12.171  -22.855 1.00 96.59 132 A 1 
ATOM 997  C CA  . ALA A 1 132 ? 19.059  13.491  -23.412 1.00 96.43 132 A 1 
ATOM 998  C C   . ALA A 1 132 ? 19.028  14.580  -22.321 1.00 96.71 132 A 1 
ATOM 999  O O   . ALA A 1 132 ? 19.660  15.626  -22.472 1.00 95.74 132 A 1 
ATOM 1000 C CB  . ALA A 1 132 ? 17.732  13.410  -24.173 1.00 96.08 132 A 1 
ATOM 1001 N N   . ALA A 1 133 ? 18.377  14.306  -21.183 1.00 95.56 133 A 1 
ATOM 1002 C CA  . ALA A 1 133 ? 18.353  15.244  -20.058 1.00 94.92 133 A 1 
ATOM 1003 C C   . ALA A 1 133 ? 19.761  15.530  -19.498 1.00 95.21 133 A 1 
ATOM 1004 O O   . ALA A 1 133 ? 20.092  16.683  -19.203 1.00 94.39 133 A 1 
ATOM 1005 C CB  . ALA A 1 133 ? 17.414  14.681  -18.984 1.00 94.73 133 A 1 
ATOM 1006 N N   . ARG A 1 134 ? 20.622  14.508  -19.409 1.00 95.92 134 A 1 
ATOM 1007 C CA  . ARG A 1 134 ? 22.034  14.682  -19.024 1.00 95.17 134 A 1 
ATOM 1008 C C   . ARG A 1 134 ? 22.823  15.496  -20.050 1.00 96.02 134 A 1 
ATOM 1009 O O   . ARG A 1 134 ? 23.618  16.343  -19.649 1.00 94.36 134 A 1 
ATOM 1010 C CB  . ARG A 1 134 ? 22.713  13.321  -18.816 1.00 93.73 134 A 1 
ATOM 1011 C CG  . ARG A 1 134 ? 22.289  12.645  -17.507 1.00 87.51 134 A 1 
ATOM 1012 C CD  . ARG A 1 134 ? 23.041  11.319  -17.376 1.00 84.82 134 A 1 
ATOM 1013 N NE  . ARG A 1 134 ? 22.721  10.620  -16.115 1.00 80.19 134 A 1 
ATOM 1014 C CZ  . ARG A 1 134 ? 23.173  9.425   -15.764 1.00 75.28 134 A 1 
ATOM 1015 N NH1 . ARG A 1 134 ? 23.980  8.734   -16.516 1.00 68.75 134 A 1 
ATOM 1016 N NH2 . ARG A 1 134 ? 22.819  8.894   -14.632 1.00 67.60 134 A 1 
ATOM 1017 N N   . ALA A 1 135 ? 22.600  15.274  -21.357 1.00 95.92 135 A 1 
ATOM 1018 C CA  . ALA A 1 135 ? 23.247  16.037  -22.424 1.00 96.18 135 A 1 
ATOM 1019 C C   . ALA A 1 135 ? 22.862  17.530  -22.395 1.00 96.74 135 A 1 
ATOM 1020 O O   . ALA A 1 135 ? 23.684  18.382  -22.716 1.00 94.84 135 A 1 
ATOM 1021 C CB  . ALA A 1 135 ? 22.899  15.386  -23.769 1.00 95.83 135 A 1 
ATOM 1022 N N   . MET A 1 136 ? 21.644  17.854  -21.920 1.00 96.96 136 A 1 
ATOM 1023 C CA  . MET A 1 136 ? 21.196  19.232  -21.659 1.00 97.03 136 A 1 
ATOM 1024 C C   . MET A 1 136 ? 21.753  19.831  -20.350 1.00 97.41 136 A 1 
ATOM 1025 O O   . MET A 1 136 ? 21.372  20.937  -19.972 1.00 95.08 136 A 1 
ATOM 1026 C CB  . MET A 1 136 ? 19.663  19.282  -21.676 1.00 96.47 136 A 1 
ATOM 1027 C CG  . MET A 1 136 ? 19.082  18.972  -23.066 1.00 95.15 136 A 1 
ATOM 1028 S SD  . MET A 1 136 ? 17.284  19.218  -23.183 1.00 91.61 136 A 1 
ATOM 1029 C CE  . MET A 1 136 ? 16.688  17.862  -22.142 1.00 81.94 136 A 1 
ATOM 1030 N N   . GLY A 1 137 ? 22.631  19.126  -19.644 1.00 95.85 137 A 1 
ATOM 1031 C CA  . GLY A 1 137 ? 23.250  19.603  -18.400 1.00 96.26 137 A 1 
ATOM 1032 C C   . GLY A 1 137 ? 22.358  19.491  -17.154 1.00 96.93 137 A 1 
ATOM 1033 O O   . GLY A 1 137 ? 22.649  20.112  -16.133 1.00 94.69 137 A 1 
ATOM 1034 N N   . ALA A 1 138 ? 21.268  18.705  -17.202 1.00 94.30 138 A 1 
ATOM 1035 C CA  . ALA A 1 138 ? 20.391  18.523  -16.049 1.00 93.56 138 A 1 
ATOM 1036 C C   . ALA A 1 138 ? 21.092  17.738  -14.926 1.00 93.39 138 A 1 
ATOM 1037 O O   . ALA A 1 138 ? 21.618  16.638  -15.123 1.00 90.70 138 A 1 
ATOM 1038 C CB  . ALA A 1 138 ? 19.084  17.858  -16.490 1.00 92.90 138 A 1 
ATOM 1039 N N   . GLY A 1 139 ? 21.045  18.282  -13.705 1.00 95.14 139 A 1 
ATOM 1040 C CA  . GLY A 1 139 ? 21.519  17.584  -12.511 1.00 94.51 139 A 1 
ATOM 1041 C C   . GLY A 1 139 ? 20.602  16.423  -12.096 1.00 95.09 139 A 1 
ATOM 1042 O O   . GLY A 1 139 ? 19.417  16.395  -12.429 1.00 93.32 139 A 1 
ATOM 1043 N N   . ASN A 1 140 ? 21.104  15.492  -11.290 1.00 94.93 140 A 1 
ATOM 1044 C CA  . ASN A 1 140 ? 20.359  14.292  -10.878 1.00 94.61 140 A 1 
ATOM 1045 C C   . ASN A 1 140 ? 18.990  14.606  -10.244 1.00 95.55 140 A 1 
ATOM 1046 O O   . ASN A 1 140 ? 17.998  13.969  -10.579 1.00 94.59 140 A 1 
ATOM 1047 C CB  . ASN A 1 140 ? 21.219  13.462  -9.903  1.00 93.18 140 A 1 
ATOM 1048 C CG  . ASN A 1 140 ? 22.417  12.798  -10.560 1.00 90.85 140 A 1 
ATOM 1049 O OD1 . ASN A 1 140 ? 22.500  12.619  -11.764 1.00 81.78 140 A 1 
ATOM 1050 N ND2 . ASN A 1 140 ? 23.395  12.393  -9.786  1.00 82.28 140 A 1 
ATOM 1051 N N   . ALA A 1 141 ? 18.906  15.623  -9.377  1.00 94.85 141 A 1 
ATOM 1052 C CA  . ALA A 1 141 ? 17.635  16.038  -8.776  1.00 95.01 141 A 1 
ATOM 1053 C C   . ALA A 1 141 ? 16.642  16.564  -9.830  1.00 95.68 141 A 1 
ATOM 1054 O O   . ALA A 1 141 ? 15.459  16.237  -9.786  1.00 94.26 141 A 1 
ATOM 1055 C CB  . ALA A 1 141 ? 17.919  17.092  -7.699  1.00 93.94 141 A 1 
ATOM 1056 N N   . GLN A 1 142 ? 17.123  17.337  -10.813 1.00 96.81 142 A 1 
ATOM 1057 C CA  . GLN A 1 142 ? 16.283  17.823  -11.910 1.00 97.05 142 A 1 
ATOM 1058 C C   . GLN A 1 142 ? 15.778  16.664  -12.772 1.00 97.17 142 A 1 
ATOM 1059 O O   . GLN A 1 142 ? 14.607  16.656  -13.127 1.00 96.07 142 A 1 
ATOM 1060 C CB  . GLN A 1 142 ? 17.055  18.821  -12.782 1.00 96.63 142 A 1 
ATOM 1061 C CG  . GLN A 1 142 ? 17.389  20.131  -12.053 1.00 91.98 142 A 1 
ATOM 1062 C CD  . GLN A 1 142 ? 18.291  21.027  -12.898 1.00 92.39 142 A 1 
ATOM 1063 O OE1 . GLN A 1 142 ? 19.079  20.565  -13.701 1.00 84.74 142 A 1 
ATOM 1064 N NE2 . GLN A 1 142 ? 18.236  22.328  -12.740 1.00 81.35 142 A 1 
ATOM 1065 N N   . ILE A 1 143 ? 16.630  15.672  -13.061 1.00 96.76 143 A 1 
ATOM 1066 C CA  . ILE A 1 143 ? 16.222  14.467  -13.792 1.00 96.57 143 A 1 
ATOM 1067 C C   . ILE A 1 143 ? 15.125  13.723  -13.021 1.00 96.65 143 A 1 
ATOM 1068 O O   . ILE A 1 143 ? 14.113  13.366  -13.609 1.00 95.75 143 A 1 
ATOM 1069 C CB  . ILE A 1 143 ? 17.438  13.561  -14.100 1.00 96.18 143 A 1 
ATOM 1070 C CG1 . ILE A 1 143 ? 18.438  14.299  -15.023 1.00 94.02 143 A 1 
ATOM 1071 C CG2 . ILE A 1 143 ? 16.985  12.245  -14.758 1.00 93.95 143 A 1 
ATOM 1072 C CD1 . ILE A 1 143 ? 19.770  13.566  -15.235 1.00 89.40 143 A 1 
ATOM 1073 N N   . VAL A 1 144 ? 15.264  13.552  -11.707 1.00 96.20 144 A 1 
ATOM 1074 C CA  . VAL A 1 144 ? 14.232  12.886  -10.889 1.00 95.97 144 A 1 
ATOM 1075 C C   . VAL A 1 144 ? 12.899  13.633  -10.961 1.00 96.06 144 A 1 
ATOM 1076 O O   . VAL A 1 144 ? 11.891  13.048  -11.351 1.00 95.43 144 A 1 
ATOM 1077 C CB  . VAL A 1 144 ? 14.696  12.704  -9.432  1.00 95.41 144 A 1 
ATOM 1078 C CG1 . VAL A 1 144 ? 13.568  12.205  -8.520  1.00 92.14 144 A 1 
ATOM 1079 C CG2 . VAL A 1 144 ? 15.827  11.674  -9.343  1.00 91.93 144 A 1 
ATOM 1080 N N   . PHE A 1 145 ? 12.881  14.927  -10.621 1.00 96.22 145 A 1 
ATOM 1081 C CA  . PHE A 1 145 ? 11.625  15.675  -10.471 1.00 96.02 145 A 1 
ATOM 1082 C C   . PHE A 1 145 ? 11.000  16.131  -11.793 1.00 96.02 145 A 1 
ATOM 1083 O O   . PHE A 1 145 ? 9.776   16.240  -11.873 1.00 94.46 145 A 1 
ATOM 1084 C CB  . PHE A 1 145 ? 11.846  16.865  -9.531  1.00 95.66 145 A 1 
ATOM 1085 C CG  . PHE A 1 145 ? 12.032  16.462  -8.078  1.00 94.85 145 A 1 
ATOM 1086 C CD1 . PHE A 1 145 ? 10.936  15.966  -7.345  1.00 88.26 145 A 1 
ATOM 1087 C CD2 . PHE A 1 145 ? 13.292  16.570  -7.452  1.00 89.28 145 A 1 
ATOM 1088 C CE1 . PHE A 1 145 ? 11.108  15.567  -6.007  1.00 88.31 145 A 1 
ATOM 1089 C CE2 . PHE A 1 145 ? 13.461  16.171  -6.115  1.00 89.19 145 A 1 
ATOM 1090 C CZ  . PHE A 1 145 ? 12.367  15.666  -5.392  1.00 89.68 145 A 1 
ATOM 1091 N N   . LYS A 1 146 ? 11.808  16.420  -12.824 1.00 96.10 146 A 1 
ATOM 1092 C CA  . LYS A 1 146 ? 11.312  16.956  -14.103 1.00 95.78 146 A 1 
ATOM 1093 C C   . LYS A 1 146 ? 11.212  15.919  -15.214 1.00 96.07 146 A 1 
ATOM 1094 O O   . LYS A 1 146 ? 10.564  16.205  -16.213 1.00 94.15 146 A 1 
ATOM 1095 C CB  . LYS A 1 146 ? 12.166  18.149  -14.570 1.00 95.56 146 A 1 
ATOM 1096 C CG  . LYS A 1 146 ? 12.216  19.310  -13.573 1.00 93.31 146 A 1 
ATOM 1097 C CD  . LYS A 1 146 ? 12.944  20.502  -14.213 1.00 86.94 146 A 1 
ATOM 1098 C CE  . LYS A 1 146 ? 12.932  21.719  -13.284 1.00 83.16 146 A 1 
ATOM 1099 N NZ  . LYS A 1 146 ? 13.547  22.900  -13.941 1.00 73.36 146 A 1 
ATOM 1100 N N   . VAL A 1 147 ? 11.836  14.758  -15.071 1.00 96.43 147 A 1 
ATOM 1101 C CA  . VAL A 1 147 ? 11.856  13.715  -16.105 1.00 96.16 147 A 1 
ATOM 1102 C C   . VAL A 1 147 ? 11.287  12.411  -15.554 1.00 96.50 147 A 1 
ATOM 1103 O O   . VAL A 1 147 ? 10.214  12.000  -15.984 1.00 95.72 147 A 1 
ATOM 1104 C CB  . VAL A 1 147 ? 13.265  13.534  -16.715 1.00 95.37 147 A 1 
ATOM 1105 C CG1 . VAL A 1 147 ? 13.252  12.534  -17.872 1.00 91.04 147 A 1 
ATOM 1106 C CG2 . VAL A 1 147 ? 13.844  14.862  -17.228 1.00 92.02 147 A 1 
ATOM 1107 N N   . LEU A 1 148 ? 11.941  11.790  -14.569 1.00 96.02 148 A 1 
ATOM 1108 C CA  . LEU A 1 148 ? 11.549  10.461  -14.095 1.00 95.64 148 A 1 
ATOM 1109 C C   . LEU A 1 148 ? 10.140  10.428  -13.503 1.00 96.19 148 A 1 
ATOM 1110 O O   . LEU A 1 148 ? 9.352   9.572   -13.883 1.00 95.53 148 A 1 
ATOM 1111 C CB  . LEU A 1 148 ? 12.545  9.938   -13.048 1.00 94.60 148 A 1 
ATOM 1112 C CG  . LEU A 1 148 ? 13.909  9.515   -13.611 1.00 91.33 148 A 1 
ATOM 1113 C CD1 . LEU A 1 148 ? 14.857  9.214   -12.451 1.00 87.30 148 A 1 
ATOM 1114 C CD2 . LEU A 1 148 ? 13.791  8.251   -14.465 1.00 87.49 148 A 1 
ATOM 1115 N N   . ILE A 1 149 ? 9.816   11.334  -12.571 1.00 96.38 149 A 1 
ATOM 1116 C CA  . ILE A 1 149 ? 8.490   11.345  -11.941 1.00 96.31 149 A 1 
ATOM 1117 C C   . ILE A 1 149 ? 7.388   11.591  -12.984 1.00 96.01 149 A 1 
ATOM 1118 O O   . ILE A 1 149 ? 6.479   10.766  -13.042 1.00 95.12 149 A 1 
ATOM 1119 C CB  . ILE A 1 149 ? 8.431   12.290  -10.719 1.00 96.03 149 A 1 
ATOM 1120 C CG1 . ILE A 1 149 ? 9.281   11.715  -9.569  1.00 93.22 149 A 1 
ATOM 1121 C CG2 . ILE A 1 149 ? 6.974   12.514  -10.256 1.00 92.50 149 A 1 
ATOM 1122 C CD1 . ILE A 1 149 ? 9.461   12.673  -8.386  1.00 86.92 149 A 1 
ATOM 1123 N N   . PRO A 1 150 ? 7.447   12.636  -13.834 1.00 95.70 150 A 1 
ATOM 1124 C CA  . PRO A 1 150 ? 6.437   12.840  -14.879 1.00 95.38 150 A 1 
ATOM 1125 C C   . PRO A 1 150 ? 6.325   11.671  -15.864 1.00 95.48 150 A 1 
ATOM 1126 O O   . PRO A 1 150 ? 5.215   11.251  -16.190 1.00 94.44 150 A 1 
ATOM 1127 C CB  . PRO A 1 150 ? 6.840   14.132  -15.592 1.00 94.64 150 A 1 
ATOM 1128 C CG  . PRO A 1 150 ? 7.607   14.897  -14.519 1.00 93.11 150 A 1 
ATOM 1129 C CD  . PRO A 1 150 ? 8.341   13.782  -13.787 1.00 95.17 150 A 1 
ATOM 1130 N N   . GLU A 1 151 ? 7.456   11.109  -16.313 1.00 95.62 151 A 1 
ATOM 1131 C CA  . GLU A 1 151 ? 7.470   9.980   -17.245 1.00 95.20 151 A 1 
ATOM 1132 C C   . GLU A 1 151 ? 6.914   8.697   -16.617 1.00 95.79 151 A 1 
ATOM 1133 O O   . GLU A 1 151 ? 6.173   7.960   -17.265 1.00 94.44 151 A 1 
ATOM 1134 C CB  . GLU A 1 151 ? 8.900   9.749   -17.762 1.00 94.39 151 A 1 
ATOM 1135 C CG  . GLU A 1 151 ? 9.333   10.783  -18.828 1.00 88.76 151 A 1 
ATOM 1136 C CD  . GLU A 1 151 ? 8.485   10.703  -20.105 1.00 89.57 151 A 1 
ATOM 1137 O OE1 . GLU A 1 151 ? 8.261   11.758  -20.734 1.00 81.11 151 A 1 
ATOM 1138 O OE2 . GLU A 1 151 ? 7.996   9.598   -20.429 1.00 82.27 151 A 1 
ATOM 1139 N N   . ALA A 1 152 ? 7.195   8.453   -15.335 1.00 94.50 152 A 1 
ATOM 1140 C CA  . ALA A 1 152 ? 6.705   7.291   -14.603 1.00 95.00 152 A 1 
ATOM 1141 C C   . ALA A 1 152 ? 5.283   7.464   -14.033 1.00 95.55 152 A 1 
ATOM 1142 O O   . ALA A 1 152 ? 4.745   6.507   -13.476 1.00 94.77 152 A 1 
ATOM 1143 C CB  . ALA A 1 152 ? 7.722   6.946   -13.509 1.00 95.01 152 A 1 
ATOM 1144 N N   . LEU A 1 153 ? 4.648   8.651   -14.140 1.00 95.72 153 A 1 
ATOM 1145 C CA  . LEU A 1 153 ? 3.337   8.919   -13.521 1.00 95.54 153 A 1 
ATOM 1146 C C   . LEU A 1 153 ? 2.262   7.860   -13.828 1.00 95.76 153 A 1 
ATOM 1147 O O   . LEU A 1 153 ? 1.594   7.437   -12.883 1.00 94.96 153 A 1 
ATOM 1148 C CB  . LEU A 1 153 ? 2.802   10.314  -13.897 1.00 94.69 153 A 1 
ATOM 1149 C CG  . LEU A 1 153 ? 3.326   11.480  -13.041 1.00 90.25 153 A 1 
ATOM 1150 C CD1 . LEU A 1 153 ? 2.827   12.806  -13.623 1.00 83.62 153 A 1 
ATOM 1151 C CD2 . LEU A 1 153 ? 2.866   11.402  -11.585 1.00 83.95 153 A 1 
ATOM 1152 N N   . PRO A 1 154 ? 2.068   7.388   -15.081 1.00 95.26 154 A 1 
ATOM 1153 C CA  . PRO A 1 154 ? 1.049   6.376   -15.363 1.00 95.10 154 A 1 
ATOM 1154 C C   . PRO A 1 154 ? 1.314   5.054   -14.634 1.00 95.54 154 A 1 
ATOM 1155 O O   . PRO A 1 154 ? 0.391   4.465   -14.064 1.00 94.92 154 A 1 
ATOM 1156 C CB  . PRO A 1 154 ? 1.055   6.199   -16.886 1.00 94.24 154 A 1 
ATOM 1157 C CG  . PRO A 1 154 ? 1.682   7.487   -17.411 1.00 92.32 154 A 1 
ATOM 1158 C CD  . PRO A 1 154 ? 2.691   7.827   -16.322 1.00 94.71 154 A 1 
ATOM 1159 N N   . ALA A 1 155 ? 2.579   4.616   -14.606 1.00 95.19 155 A 1 
ATOM 1160 C CA  . ALA A 1 155 ? 2.999   3.410   -13.898 1.00 94.93 155 A 1 
ATOM 1161 C C   . ALA A 1 155 ? 2.905   3.592   -12.372 1.00 95.38 155 A 1 
ATOM 1162 O O   . ALA A 1 155 ? 2.403   2.713   -11.672 1.00 94.45 155 A 1 
ATOM 1163 C CB  . ALA A 1 155 ? 4.418   3.052   -14.352 1.00 94.55 155 A 1 
ATOM 1164 N N   . LEU A 1 156 ? 3.286   4.770   -11.850 1.00 95.05 156 A 1 
ATOM 1165 C CA  . LEU A 1 156 ? 3.140   5.119   -10.436 1.00 95.09 156 A 1 
ATOM 1166 C C   . LEU A 1 156 ? 1.672   5.111   -9.997  1.00 95.32 156 A 1 
ATOM 1167 O O   . LEU A 1 156 ? 1.373   4.576   -8.936  1.00 94.69 156 A 1 
ATOM 1168 C CB  . LEU A 1 156 ? 3.771   6.496   -10.158 1.00 95.12 156 A 1 
ATOM 1169 C CG  . LEU A 1 156 ? 5.312   6.528   -10.184 1.00 93.85 156 A 1 
ATOM 1170 C CD1 . LEU A 1 156 ? 5.787   7.980   -10.055 1.00 90.66 156 A 1 
ATOM 1171 C CD2 . LEU A 1 156 ? 5.928   5.727   -9.037  1.00 90.51 156 A 1 
ATOM 1172 N N   . VAL A 1 157 ? 0.747   5.655   -10.795 1.00 95.27 157 A 1 
ATOM 1173 C CA  . VAL A 1 157 ? -0.695  5.655   -10.486 1.00 95.12 157 A 1 
ATOM 1174 C C   . VAL A 1 157 ? -1.272  4.239   -10.501 1.00 95.30 157 A 1 
ATOM 1175 O O   . VAL A 1 157 ? -2.027  3.876   -9.600  1.00 94.64 157 A 1 
ATOM 1176 C CB  . VAL A 1 157 ? -1.458  6.583   -11.449 1.00 94.39 157 A 1 
ATOM 1177 C CG1 . VAL A 1 157 ? -2.981  6.430   -11.344 1.00 90.99 157 A 1 
ATOM 1178 C CG2 . VAL A 1 157 ? -1.135  8.051   -11.134 1.00 90.82 157 A 1 
ATOM 1179 N N   . SER A 1 158 ? -0.899  3.418   -11.483 1.00 95.95 158 A 1 
ATOM 1180 C CA  . SER A 1 158 ? -1.321  2.013   -11.530 1.00 95.25 158 A 1 
ATOM 1181 C C   . SER A 1 158 ? -0.786  1.224   -10.327 1.00 95.43 158 A 1 
ATOM 1182 O O   . SER A 1 158 ? -1.534  0.525   -9.638  1.00 94.48 158 A 1 
ATOM 1183 C CB  . SER A 1 158 ? -0.842  1.392   -12.841 1.00 94.31 158 A 1 
ATOM 1184 O OG  . SER A 1 158 ? -1.387  0.097   -12.989 1.00 78.57 158 A 1 
ATOM 1185 N N   . GLY A 1 159 ? 0.496   1.406   -10.008 1.00 95.00 159 A 1 
ATOM 1186 C CA  . GLY A 1 159 ? 1.117   0.810   -8.828  1.00 94.30 159 A 1 
ATOM 1187 C C   . GLY A 1 159 ? 0.534   1.320   -7.509  1.00 95.19 159 A 1 
ATOM 1188 O O   . GLY A 1 159 ? 0.403   0.557   -6.548  1.00 94.45 159 A 1 
ATOM 1189 N N   . ALA A 1 160 ? 0.114   2.592   -7.473  1.00 94.51 160 A 1 
ATOM 1190 C CA  . ALA A 1 160 ? -0.576  3.184   -6.338  1.00 94.16 160 A 1 
ATOM 1191 C C   . ALA A 1 160 ? -1.912  2.483   -6.070  1.00 95.07 160 A 1 
ATOM 1192 O O   . ALA A 1 160 ? -2.180  2.090   -4.930  1.00 94.35 160 A 1 
ATOM 1193 C CB  . ALA A 1 160 ? -0.749  4.694   -6.579  1.00 92.59 160 A 1 
ATOM 1194 N N   . ALA A 1 161 ? -2.711  2.241   -7.101  1.00 95.84 161 A 1 
ATOM 1195 C CA  . ALA A 1 161 ? -3.958  1.496   -6.955  1.00 95.92 161 A 1 
ATOM 1196 C C   . ALA A 1 161 ? -3.709  0.092   -6.378  1.00 96.00 161 A 1 
ATOM 1197 O O   . ALA A 1 161 ? -4.372  -0.304  -5.419  1.00 94.91 161 A 1 
ATOM 1198 C CB  . ALA A 1 161 ? -4.661  1.449   -8.313  1.00 95.68 161 A 1 
ATOM 1199 N N   . LEU A 1 162 ? -2.688  -0.620  -6.870  1.00 96.52 162 A 1 
ATOM 1200 C CA  . LEU A 1 162 ? -2.307  -1.933  -6.340  1.00 95.94 162 A 1 
ATOM 1201 C C   . LEU A 1 162 ? -1.881  -1.870  -4.862  1.00 96.13 162 A 1 
ATOM 1202 O O   . LEU A 1 162 ? -2.268  -2.727  -4.063  1.00 95.24 162 A 1 
ATOM 1203 C CB  . LEU A 1 162 ? -1.190  -2.511  -7.224  1.00 95.16 162 A 1 
ATOM 1204 C CG  . LEU A 1 162 ? -0.731  -3.924  -6.812  1.00 83.76 162 A 1 
ATOM 1205 C CD1 . LEU A 1 162 ? -1.847  -4.957  -6.946  1.00 77.47 162 A 1 
ATOM 1206 C CD2 . LEU A 1 162 ? 0.442   -4.355  -7.692  1.00 78.99 162 A 1 
ATOM 1207 N N   . ALA A 1 163 ? -1.119  -0.847  -4.459  1.00 95.25 163 A 1 
ATOM 1208 C CA  . ALA A 1 163 ? -0.718  -0.659  -3.066  1.00 94.76 163 A 1 
ATOM 1209 C C   . ALA A 1 163 ? -1.926  -0.374  -2.153  1.00 95.28 163 A 1 
ATOM 1210 O O   . ALA A 1 163 ? -2.006  -0.928  -1.057  1.00 94.47 163 A 1 
ATOM 1211 C CB  . ALA A 1 163 ? 0.332   0.456   -2.993  1.00 94.33 163 A 1 
ATOM 1212 N N   . VAL A 1 164 ? -2.897  0.431   -2.607  1.00 95.63 164 A 1 
ATOM 1213 C CA  . VAL A 1 164 ? -4.148  0.693   -1.876  1.00 95.86 164 A 1 
ATOM 1214 C C   . VAL A 1 164 ? -4.990  -0.579  -1.759  1.00 95.88 164 A 1 
ATOM 1215 O O   . VAL A 1 164 ? -5.492  -0.869  -0.674  1.00 94.99 164 A 1 
ATOM 1216 C CB  . VAL A 1 164 ? -4.950  1.833   -2.529  1.00 95.55 164 A 1 
ATOM 1217 C CG1 . VAL A 1 164 ? -6.319  2.031   -1.864  1.00 93.09 164 A 1 
ATOM 1218 C CG2 . VAL A 1 164 ? -4.204  3.168   -2.407  1.00 93.13 164 A 1 
ATOM 1219 N N   . ILE A 1 165 ? -5.105  -1.381  -2.816  1.00 96.79 165 A 1 
ATOM 1220 C CA  . ILE A 1 165 ? -5.804  -2.677  -2.775  1.00 96.59 165 A 1 
ATOM 1221 C C   . ILE A 1 165 ? -5.167  -3.607  -1.736  1.00 96.19 165 A 1 
ATOM 1222 O O   . ILE A 1 165 ? -5.870  -4.192  -0.909  1.00 94.92 165 A 1 
ATOM 1223 C CB  . ILE A 1 165 ? -5.826  -3.314  -4.183  1.00 96.54 165 A 1 
ATOM 1224 C CG1 . ILE A 1 165 ? -6.772  -2.505  -5.097  1.00 95.32 165 A 1 
ATOM 1225 C CG2 . ILE A 1 165 ? -6.267  -4.789  -4.134  1.00 95.54 165 A 1 
ATOM 1226 C CD1 . ILE A 1 165 ? -6.572  -2.801  -6.584  1.00 91.07 165 A 1 
ATOM 1227 N N   . ASN A 1 166 ? -3.832  -3.693  -1.708  1.00 96.66 166 A 1 
ATOM 1228 C CA  . ASN A 1 166 ? -3.124  -4.458  -0.684  1.00 96.00 166 A 1 
ATOM 1229 C C   . ASN A 1 166 ? -3.415  -3.915  0.720   1.00 96.23 166 A 1 
ATOM 1230 O O   . ASN A 1 166 ? -3.675  -4.699  1.636   1.00 94.90 166 A 1 
ATOM 1231 C CB  . ASN A 1 166 ? -1.619  -4.448  -0.991  1.00 94.79 166 A 1 
ATOM 1232 C CG  . ASN A 1 166 ? -1.240  -5.347  -2.158  1.00 88.55 166 A 1 
ATOM 1233 O OD1 . ASN A 1 166 ? -1.909  -6.306  -2.490  1.00 76.92 166 A 1 
ATOM 1234 N ND2 . ASN A 1 166 ? -0.117  -5.095  -2.790  1.00 77.61 166 A 1 
ATOM 1235 N N   . LEU A 1 167 ? -3.446  -2.587  0.906   1.00 95.34 167 A 1 
ATOM 1236 C CA  . LEU A 1 167 ? -3.796  -1.953  2.179   1.00 95.75 167 A 1 
ATOM 1237 C C   . LEU A 1 167 ? -5.235  -2.248  2.614   1.00 96.04 167 A 1 
ATOM 1238 O O   . LEU A 1 167 ? -5.455  -2.452  3.806   1.00 95.36 167 A 1 
ATOM 1239 C CB  . LEU A 1 167 ? -3.567  -0.437  2.085   1.00 95.81 167 A 1 
ATOM 1240 C CG  . LEU A 1 167 ? -2.109  -0.014  2.310   1.00 94.54 167 A 1 
ATOM 1241 C CD1 . LEU A 1 167 ? -1.933  1.447   1.904   1.00 91.46 167 A 1 
ATOM 1242 C CD2 . LEU A 1 167 ? -1.738  -0.152  3.790   1.00 91.24 167 A 1 
ATOM 1243 N N   . ILE A 1 168 ? -6.204  -2.331  1.697   1.00 96.04 168 A 1 
ATOM 1244 C CA  . ILE A 1 168 ? -7.573  -2.771  2.011   1.00 95.87 168 A 1 
ATOM 1245 C C   . ILE A 1 168 ? -7.545  -4.202  2.564   1.00 95.56 168 A 1 
ATOM 1246 O O   . ILE A 1 168 ? -8.094  -4.455  3.639   1.00 94.21 168 A 1 
ATOM 1247 C CB  . ILE A 1 168 ? -8.512  -2.634  0.786   1.00 96.11 168 A 1 
ATOM 1248 C CG1 . ILE A 1 168 ? -8.729  -1.145  0.424   1.00 95.05 168 A 1 
ATOM 1249 C CG2 . ILE A 1 168 ? -9.876  -3.294  1.064   1.00 95.07 168 A 1 
ATOM 1250 C CD1 . ILE A 1 168 ? -9.351  -0.928  -0.962  1.00 92.62 168 A 1 
ATOM 1251 N N   . GLY A 1 169 ? -6.835  -5.118  1.909   1.00 96.24 169 A 1 
ATOM 1252 C CA  . GLY A 1 169 ? -6.659  -6.492  2.403   1.00 95.37 169 A 1 
ATOM 1253 C C   . GLY A 1 169 ? -5.975  -6.549  3.774   1.00 95.30 169 A 1 
ATOM 1254 O O   . GLY A 1 169 ? -6.429  -7.243  4.687   1.00 94.10 169 A 1 
ATOM 1255 N N   . TYR A 1 170 ? -4.916  -5.757  3.973   1.00 95.53 170 A 1 
ATOM 1256 C CA  . TYR A 1 170 ? -4.194  -5.664  5.240   1.00 95.26 170 A 1 
ATOM 1257 C C   . TYR A 1 170 ? -5.033  -5.024  6.348   1.00 95.87 170 A 1 
ATOM 1258 O O   . TYR A 1 170 ? -4.949  -5.449  7.504   1.00 94.92 170 A 1 
ATOM 1259 C CB  . TYR A 1 170 ? -2.889  -4.890  5.028   1.00 94.40 170 A 1 
ATOM 1260 C CG  . TYR A 1 170 ? -1.880  -5.504  4.070   1.00 92.60 170 A 1 
ATOM 1261 C CD1 . TYR A 1 170 ? -1.901  -6.877  3.749   1.00 87.44 170 A 1 
ATOM 1262 C CD2 . TYR A 1 170 ? -0.884  -4.676  3.508   1.00 87.32 170 A 1 
ATOM 1263 C CE1 . TYR A 1 170 ? -0.949  -7.423  2.865   1.00 86.29 170 A 1 
ATOM 1264 C CE2 . TYR A 1 170 ? 0.071   -5.217  2.626   1.00 85.62 170 A 1 
ATOM 1265 C CZ  . TYR A 1 170 ? 0.036   -6.592  2.304   1.00 86.08 170 A 1 
ATOM 1266 O OH  . TYR A 1 170 ? 0.955   -7.118  1.450   1.00 82.59 170 A 1 
ATOM 1267 N N   . SER A 1 171 ? -5.897  -4.059  6.023   1.00 94.51 171 A 1 
ATOM 1268 C CA  . SER A 1 171 ? -6.831  -3.459  6.974   1.00 94.06 171 A 1 
ATOM 1269 C C   . SER A 1 171 ? -7.843  -4.481  7.504   1.00 94.21 171 A 1 
ATOM 1270 O O   . SER A 1 171 ? -8.175  -4.468  8.690   1.00 92.01 171 A 1 
ATOM 1271 C CB  . SER A 1 171 ? -7.529  -2.255  6.337   1.00 93.81 171 A 1 
ATOM 1272 O OG  . SER A 1 171 ? -8.633  -2.636  5.537   1.00 88.31 171 A 1 
ATOM 1273 N N   . ALA A 1 172 ? -8.260  -5.435  6.664   1.00 95.42 172 A 1 
ATOM 1274 C CA  . ALA A 1 172 ? -9.103  -6.542  7.107   1.00 94.55 172 A 1 
ATOM 1275 C C   . ALA A 1 172 ? -8.357  -7.466  8.088   1.00 94.51 172 A 1 
ATOM 1276 O O   . ALA A 1 172 ? -8.924  -7.862  9.110   1.00 92.21 172 A 1 
ATOM 1277 C CB  . ALA A 1 172 ? -9.625  -7.287  5.875   1.00 93.70 172 A 1 
ATOM 1278 N N   . MET A 1 173 ? -7.070  -7.747  7.846   1.00 94.99 173 A 1 
ATOM 1279 C CA  . MET A 1 173 ? -6.218  -8.502  8.780   1.00 94.36 173 A 1 
ATOM 1280 C C   . MET A 1 173 ? -5.956  -7.734  10.082  1.00 94.58 173 A 1 
ATOM 1281 O O   . MET A 1 173 ? -5.952  -8.341  11.151  1.00 91.61 173 A 1 
ATOM 1282 C CB  . MET A 1 173 ? -4.880  -8.863  8.129   1.00 92.53 173 A 1 
ATOM 1283 C CG  . MET A 1 173 ? -5.024  -9.819  6.948   1.00 82.00 173 A 1 
ATOM 1284 S SD  . MET A 1 173 ? -3.427  -10.296 6.223   1.00 78.65 173 A 1 
ATOM 1285 C CE  . MET A 1 173 ? -4.014  -11.273 4.812   1.00 67.70 173 A 1 
ATOM 1286 N N   . ALA A 1 174 ? -5.808  -6.401  10.024  1.00 94.00 174 A 1 
ATOM 1287 C CA  . ALA A 1 174 ? -5.673  -5.558  11.213  1.00 93.15 174 A 1 
ATOM 1288 C C   . ALA A 1 174 ? -6.882  -5.694  12.153  1.00 92.84 174 A 1 
ATOM 1289 O O   . ALA A 1 174 ? -6.738  -5.611  13.373  1.00 89.18 174 A 1 
ATOM 1290 C CB  . ALA A 1 174 ? -5.481  -4.105  10.760  1.00 92.63 174 A 1 
ATOM 1291 N N   . GLY A 1 175 ? -8.063  -5.995  11.606  1.00 92.69 175 A 1 
ATOM 1292 C CA  . GLY A 1 175 ? -9.259  -6.306  12.382  1.00 90.62 175 A 1 
ATOM 1293 C C   . GLY A 1 175 ? -9.088  -7.482  13.348  1.00 91.60 175 A 1 
ATOM 1294 O O   . GLY A 1 175 ? -9.679  -7.465  14.430  1.00 89.47 175 A 1 
ATOM 1295 N N   . ALA A 1 176 ? -8.244  -8.468  13.019  1.00 93.31 176 A 1 
ATOM 1296 C CA  . ALA A 1 176 ? -7.962  -9.620  13.882  1.00 92.06 176 A 1 
ATOM 1297 C C   . ALA A 1 176 ? -7.186  -9.255  15.158  1.00 92.15 176 A 1 
ATOM 1298 O O   . ALA A 1 176 ? -7.290  -9.957  16.162  1.00 88.41 176 A 1 
ATOM 1299 C CB  . ALA A 1 176 ? -7.191  -10.670 13.072  1.00 90.79 176 A 1 
ATOM 1300 N N   . ILE A 1 177 ? -6.435  -8.146  15.127  1.00 93.06 177 A 1 
ATOM 1301 C CA  . ILE A 1 177 ? -5.612  -7.658  16.241  1.00 91.87 177 A 1 
ATOM 1302 C C   . ILE A 1 177 ? -6.192  -6.388  16.879  1.00 91.29 177 A 1 
ATOM 1303 O O   . ILE A 1 177 ? -5.488  -5.647  17.557  1.00 84.96 177 A 1 
ATOM 1304 C CB  . ILE A 1 177 ? -4.132  -7.526  15.815  1.00 90.01 177 A 1 
ATOM 1305 C CG1 . ILE A 1 177 ? -3.962  -6.526  14.653  1.00 84.57 177 A 1 
ATOM 1306 C CG2 . ILE A 1 177 ? -3.567  -8.903  15.436  1.00 81.05 177 A 1 
ATOM 1307 C CD1 . ILE A 1 177 ? -2.501  -6.171  14.362  1.00 79.35 177 A 1 
ATOM 1308 N N   . GLY A 1 178 ? -7.491  -6.125  16.678  1.00 90.00 178 A 1 
ATOM 1309 C CA  . GLY A 1 178 ? -8.204  -5.006  17.298  1.00 88.50 178 A 1 
ATOM 1310 C C   . GLY A 1 178 ? -8.119  -3.679  16.532  1.00 90.08 178 A 1 
ATOM 1311 O O   . GLY A 1 178 ? -8.445  -2.642  17.105  1.00 84.95 178 A 1 
ATOM 1312 N N   . GLY A 1 179 ? -7.730  -3.691  15.255  1.00 90.16 179 A 1 
ATOM 1313 C CA  . GLY A 1 179 ? -7.614  -2.493  14.412  1.00 89.40 179 A 1 
ATOM 1314 C C   . GLY A 1 179 ? -8.943  -1.847  13.988  1.00 91.04 179 A 1 
ATOM 1315 O O   . GLY A 1 179 ? -8.929  -0.757  13.428  1.00 85.01 179 A 1 
ATOM 1316 N N   . GLY A 1 180 ? -10.092 -2.477  14.252  1.00 91.51 180 A 1 
ATOM 1317 C CA  . GLY A 1 180 ? -11.397 -1.958  13.834  1.00 92.09 180 A 1 
ATOM 1318 C C   . GLY A 1 180 ? -11.758 -2.293  12.379  1.00 93.81 180 A 1 
ATOM 1319 O O   . GLY A 1 180 ? -11.193 -3.203  11.759  1.00 89.24 180 A 1 
ATOM 1320 N N   . GLY A 1 181 ? -12.746 -1.564  11.840  1.00 92.35 181 A 1 
ATOM 1321 C CA  . GLY A 1 181 ? -13.172 -1.671  10.449  1.00 93.35 181 A 1 
ATOM 1322 C C   . GLY A 1 181 ? -13.951 -2.948  10.091  1.00 94.63 181 A 1 
ATOM 1323 O O   . GLY A 1 181 ? -14.416 -3.712  10.941  1.00 92.80 181 A 1 
ATOM 1324 N N   . LEU A 1 182 ? -14.094 -3.163  8.787   1.00 94.96 182 A 1 
ATOM 1325 C CA  . LEU A 1 182 ? -14.823 -4.302  8.215   1.00 94.67 182 A 1 
ATOM 1326 C C   . LEU A 1 182 ? -14.203 -5.654  8.592   1.00 94.51 182 A 1 
ATOM 1327 O O   . LEU A 1 182 ? -14.935 -6.625  8.768   1.00 93.41 182 A 1 
ATOM 1328 C CB  . LEU A 1 182 ? -14.863 -4.156  6.684   1.00 94.57 182 A 1 
ATOM 1329 C CG  . LEU A 1 182 ? -15.788 -3.035  6.175   1.00 93.97 182 A 1 
ATOM 1330 C CD1 . LEU A 1 182 ? -15.511 -2.775  4.698   1.00 91.91 182 A 1 
ATOM 1331 C CD2 . LEU A 1 182 ? -17.265 -3.401  6.334   1.00 91.93 182 A 1 
ATOM 1332 N N   . GLY A 1 183 ? -12.880 -5.716  8.783   1.00 94.23 183 A 1 
ATOM 1333 C CA  . GLY A 1 183 ? -12.189 -6.926  9.243   1.00 92.96 183 A 1 
ATOM 1334 C C   . GLY A 1 183 ? -12.646 -7.351  10.637  1.00 93.30 183 A 1 
ATOM 1335 O O   . GLY A 1 183 ? -13.063 -8.491  10.837  1.00 92.20 183 A 1 
ATOM 1336 N N   . THR A 1 184 ? -12.684 -6.411  11.591  1.00 94.53 184 A 1 
ATOM 1337 C CA  . THR A 1 184 ? -13.205 -6.663  12.946  1.00 94.05 184 A 1 
ATOM 1338 C C   . THR A 1 184 ? -14.674 -7.082  12.915  1.00 93.86 184 A 1 
ATOM 1339 O O   . THR A 1 184 ? -15.063 -8.000  13.636  1.00 92.43 184 A 1 
ATOM 1340 C CB  . THR A 1 184 ? -13.046 -5.420  13.832  1.00 93.22 184 A 1 
ATOM 1341 O OG1 . THR A 1 184 ? -11.690 -5.116  13.971  1.00 84.67 184 A 1 
ATOM 1342 C CG2 . THR A 1 184 ? -13.575 -5.607  15.251  1.00 82.78 184 A 1 
ATOM 1343 N N   . LEU A 1 185 ? -15.497 -6.446  12.070  1.00 92.29 185 A 1 
ATOM 1344 C CA  . LEU A 1 185 ? -16.901 -6.826  11.909  1.00 91.77 185 A 1 
ATOM 1345 C C   . LEU A 1 185 ? -17.029 -8.272  11.407  1.00 92.03 185 A 1 
ATOM 1346 O O   . LEU A 1 185 ? -17.750 -9.067  12.015  1.00 90.82 185 A 1 
ATOM 1347 C CB  . LEU A 1 185 ? -17.598 -5.831  10.961  1.00 91.42 185 A 1 
ATOM 1348 C CG  . LEU A 1 185 ? -19.120 -6.042  10.872  1.00 89.16 185 A 1 
ATOM 1349 C CD1 . LEU A 1 185 ? -19.834 -5.536  12.126  1.00 84.26 185 A 1 
ATOM 1350 C CD2 . LEU A 1 185 ? -19.694 -5.319  9.663   1.00 84.89 185 A 1 
ATOM 1351 N N   . ALA A 1 186 ? -16.304 -8.622  10.343  1.00 92.51 186 A 1 
ATOM 1352 C CA  . ALA A 1 186 ? -16.329 -9.957  9.750   1.00 91.00 186 A 1 
ATOM 1353 C C   . ALA A 1 186 ? -15.887 -11.038 10.748  1.00 90.84 186 A 1 
ATOM 1354 O O   . ALA A 1 186 ? -16.541 -12.073 10.863  1.00 89.18 186 A 1 
ATOM 1355 C CB  . ALA A 1 186 ? -15.439 -9.952  8.499   1.00 90.59 186 A 1 
ATOM 1356 N N   . ILE A 1 187 ? -14.829 -10.775 11.523  1.00 93.16 187 A 1 
ATOM 1357 C CA  . ILE A 1 187 ? -14.307 -11.723 12.518  1.00 92.36 187 A 1 
ATOM 1358 C C   . ILE A 1 187 ? -15.267 -11.853 13.708  1.00 91.99 187 A 1 
ATOM 1359 O O   . ILE A 1 187 ? -15.659 -12.961 14.070  1.00 90.26 187 A 1 
ATOM 1360 C CB  . ILE A 1 187 ? -12.881 -11.303 12.940  1.00 91.26 187 A 1 
ATOM 1361 C CG1 . ILE A 1 187 ? -11.916 -11.457 11.736  1.00 88.21 187 A 1 
ATOM 1362 C CG2 . ILE A 1 187 ? -12.376 -12.140 14.127  1.00 88.10 187 A 1 
ATOM 1363 C CD1 . ILE A 1 187 ? -10.598 -10.708 11.924  1.00 82.42 187 A 1 
ATOM 1364 N N   . ASN A 1 188 ? -15.711 -10.732 14.299  1.00 91.45 188 A 1 
ATOM 1365 C CA  . ASN A 1 188 ? -16.564 -10.775 15.491  1.00 90.12 188 A 1 
ATOM 1366 C C   . ASN A 1 188 ? -17.938 -11.401 15.226  1.00 90.09 188 A 1 
ATOM 1367 O O   . ASN A 1 188 ? -18.470 -12.111 16.077  1.00 88.19 188 A 1 
ATOM 1368 C CB  . ASN A 1 188 ? -16.727 -9.355  16.057  1.00 89.18 188 A 1 
ATOM 1369 C CG  . ASN A 1 188 ? -15.508 -8.894  16.835  1.00 85.33 188 A 1 
ATOM 1370 O OD1 . ASN A 1 188 ? -14.757 -9.682  17.381  1.00 77.00 188 A 1 
ATOM 1371 N ND2 . ASN A 1 188 ? -15.299 -7.607  16.968  1.00 78.07 188 A 1 
ATOM 1372 N N   . TYR A 1 189 ? -18.529 -11.117 14.075  1.00 87.98 189 A 1 
ATOM 1373 C CA  . TYR A 1 189 ? -19.852 -11.643 13.746  1.00 86.99 189 A 1 
ATOM 1374 C C   . TYR A 1 189 ? -19.777 -12.964 12.982  1.00 87.24 189 A 1 
ATOM 1375 O O   . TYR A 1 189 ? -20.577 -13.854 13.263  1.00 83.73 189 A 1 
ATOM 1376 C CB  . TYR A 1 189 ? -20.664 -10.588 12.990  1.00 86.55 189 A 1 
ATOM 1377 C CG  . TYR A 1 189 ? -21.211 -9.494  13.890  1.00 86.25 189 A 1 
ATOM 1378 C CD1 . TYR A 1 189 ? -22.546 -9.567  14.340  1.00 82.31 189 A 1 
ATOM 1379 C CD2 . TYR A 1 189 ? -20.398 -8.418  14.286  1.00 83.04 189 A 1 
ATOM 1380 C CE1 . TYR A 1 189 ? -23.070 -8.565  15.173  1.00 80.57 189 A 1 
ATOM 1381 C CE2 . TYR A 1 189 ? -20.914 -7.412  15.130  1.00 80.10 189 A 1 
ATOM 1382 C CZ  . TYR A 1 189 ? -22.253 -7.485  15.570  1.00 81.88 189 A 1 
ATOM 1383 O OH  . TYR A 1 189 ? -22.759 -6.514  16.378  1.00 79.03 189 A 1 
ATOM 1384 N N   . GLY A 1 190 ? -18.832 -13.113 12.063  1.00 87.28 190 A 1 
ATOM 1385 C CA  . GLY A 1 190 ? -18.669 -14.324 11.260  1.00 84.85 190 A 1 
ATOM 1386 C C   . GLY A 1 190 ? -18.031 -15.460 12.045  1.00 85.51 190 A 1 
ATOM 1387 O O   . GLY A 1 190 ? -18.643 -16.514 12.200  1.00 82.92 190 A 1 
ATOM 1388 N N   . TYR A 1 191 ? -16.816 -15.231 12.578  1.00 87.17 191 A 1 
ATOM 1389 C CA  . TYR A 1 191 ? -16.036 -16.275 13.242  1.00 86.49 191 A 1 
ATOM 1390 C C   . TYR A 1 191 ? -16.499 -16.528 14.682  1.00 87.59 191 A 1 
ATOM 1391 O O   . TYR A 1 191 ? -16.817 -17.657 15.020  1.00 84.93 191 A 1 
ATOM 1392 C CB  . TYR A 1 191 ? -14.541 -15.925 13.158  1.00 84.07 191 A 1 
ATOM 1393 C CG  . TYR A 1 191 ? -13.628 -16.998 13.715  1.00 81.13 191 A 1 
ATOM 1394 C CD1 . TYR A 1 191 ? -13.044 -16.840 14.988  1.00 75.81 191 A 1 
ATOM 1395 C CD2 . TYR A 1 191 ? -13.375 -18.164 12.969  1.00 76.05 191 A 1 
ATOM 1396 C CE1 . TYR A 1 191 ? -12.208 -17.842 15.508  1.00 72.56 191 A 1 
ATOM 1397 C CE2 . TYR A 1 191 ? -12.544 -19.172 13.488  1.00 71.92 191 A 1 
ATOM 1398 C CZ  . TYR A 1 191 ? -11.957 -19.009 14.758  1.00 72.89 191 A 1 
ATOM 1399 O OH  . TYR A 1 191 ? -11.149 -19.980 15.262  1.00 70.08 191 A 1 
ATOM 1400 N N   . TYR A 1 192 ? -16.593 -15.482 15.524  1.00 89.99 192 A 1 
ATOM 1401 C CA  . TYR A 1 192 ? -16.947 -15.696 16.938  1.00 90.41 192 A 1 
ATOM 1402 C C   . TYR A 1 192 ? -18.445 -15.905 17.198  1.00 90.79 192 A 1 
ATOM 1403 O O   . TYR A 1 192 ? -18.806 -16.575 18.160  1.00 87.67 192 A 1 
ATOM 1404 C CB  . TYR A 1 192 ? -16.435 -14.528 17.795  1.00 89.79 192 A 1 
ATOM 1405 C CG  . TYR A 1 192 ? -14.929 -14.360 17.834  1.00 88.87 192 A 1 
ATOM 1406 C CD1 . TYR A 1 192 ? -14.096 -15.465 18.106  1.00 82.90 192 A 1 
ATOM 1407 C CD2 . TYR A 1 192 ? -14.355 -13.088 17.637  1.00 83.86 192 A 1 
ATOM 1408 C CE1 . TYR A 1 192 ? -12.698 -15.305 18.152  1.00 81.61 192 A 1 
ATOM 1409 C CE2 . TYR A 1 192 ? -12.956 -12.923 17.685  1.00 81.25 192 A 1 
ATOM 1410 C CZ  . TYR A 1 192 ? -12.124 -14.033 17.937  1.00 83.31 192 A 1 
ATOM 1411 O OH  . TYR A 1 192 ? -10.773 -13.880 17.967  1.00 80.40 192 A 1 
ATOM 1412 N N   . ARG A 1 193 ? -19.328 -15.321 16.393  1.00 86.51 193 A 1 
ATOM 1413 C CA  . ARG A 1 193 ? -20.790 -15.382 16.607  1.00 87.03 193 A 1 
ATOM 1414 C C   . ARG A 1 193 ? -21.533 -16.183 15.537  1.00 87.79 193 A 1 
ATOM 1415 O O   . ARG A 1 193 ? -22.762 -16.243 15.596  1.00 83.35 193 A 1 
ATOM 1416 C CB  . ARG A 1 193 ? -21.378 -13.966 16.750  1.00 85.40 193 A 1 
ATOM 1417 C CG  . ARG A 1 193 ? -20.724 -13.140 17.860  1.00 82.29 193 A 1 
ATOM 1418 C CD  . ARG A 1 193 ? -21.377 -11.757 17.917  1.00 80.90 193 A 1 
ATOM 1419 N NE  . ARG A 1 193 ? -20.762 -10.912 18.954  1.00 76.01 193 A 1 
ATOM 1420 C CZ  . ARG A 1 193 ? -21.190 -9.728  19.350  1.00 70.91 193 A 1 
ATOM 1421 N NH1 . ARG A 1 193 ? -22.245 -9.165  18.828  1.00 64.25 193 A 1 
ATOM 1422 N NH2 . ARG A 1 193 ? -20.553 -9.080  20.292  1.00 62.48 193 A 1 
ATOM 1423 N N   . PHE A 1 194 ? -20.831 -16.735 14.556  1.00 82.97 194 A 1 
ATOM 1424 C CA  . PHE A 1 194 ? -21.392 -17.529 13.453  1.00 82.12 194 A 1 
ATOM 1425 C C   . PHE A 1 194 ? -22.542 -16.836 12.688  1.00 83.47 194 A 1 
ATOM 1426 O O   . PHE A 1 194 ? -23.421 -17.481 12.125  1.00 79.33 194 A 1 
ATOM 1427 C CB  . PHE A 1 194 ? -21.723 -18.947 13.952  1.00 79.03 194 A 1 
ATOM 1428 C CG  . PHE A 1 194 ? -20.523 -19.678 14.535  1.00 78.54 194 A 1 
ATOM 1429 C CD1 . PHE A 1 194 ? -19.612 -20.320 13.677  1.00 73.39 194 A 1 
ATOM 1430 C CD2 . PHE A 1 194 ? -20.304 -19.696 15.923  1.00 75.37 194 A 1 
ATOM 1431 C CE1 . PHE A 1 194 ? -18.494 -20.989 14.202  1.00 72.43 194 A 1 
ATOM 1432 C CE2 . PHE A 1 194 ? -19.182 -20.363 16.453  1.00 71.55 194 A 1 
ATOM 1433 C CZ  . PHE A 1 194 ? -18.280 -21.013 15.592  1.00 73.53 194 A 1 
ATOM 1434 N N   . GLN A 1 195 ? -22.541 -15.490 12.640  1.00 82.50 195 A 1 
ATOM 1435 C CA  . GLN A 1 195 ? -23.506 -14.702 11.866  1.00 82.22 195 A 1 
ATOM 1436 C C   . GLN A 1 195 ? -22.998 -14.508 10.434  1.00 82.92 195 A 1 
ATOM 1437 O O   . GLN A 1 195 ? -22.500 -13.441 10.059  1.00 79.72 195 A 1 
ATOM 1438 C CB  . GLN A 1 195 ? -23.850 -13.370 12.564  1.00 80.37 195 A 1 
ATOM 1439 C CG  . GLN A 1 195 ? -24.601 -13.606 13.879  1.00 76.14 195 A 1 
ATOM 1440 C CD  . GLN A 1 195 ? -25.183 -12.358 14.532  1.00 73.47 195 A 1 
ATOM 1441 O OE1 . GLN A 1 195 ? -25.312 -11.276 13.983  1.00 67.67 195 A 1 
ATOM 1442 N NE2 . GLN A 1 195 ? -25.630 -12.483 15.764  1.00 65.25 195 A 1 
ATOM 1443 N N   . THR A 1 196 ? -23.144 -15.552 9.624   1.00 83.24 196 A 1 
ATOM 1444 C CA  . THR A 1 196 ? -22.637 -15.606 8.244   1.00 83.14 196 A 1 
ATOM 1445 C C   . THR A 1 196 ? -23.159 -14.474 7.355   1.00 84.62 196 A 1 
ATOM 1446 O O   . THR A 1 196 ? -22.404 -13.953 6.540   1.00 82.20 196 A 1 
ATOM 1447 C CB  . THR A 1 196 ? -22.986 -16.951 7.588   1.00 80.73 196 A 1 
ATOM 1448 O OG1 . THR A 1 196 ? -24.368 -17.198 7.707   1.00 74.09 196 A 1 
ATOM 1449 C CG2 . THR A 1 196 ? -22.253 -18.120 8.251   1.00 71.98 196 A 1 
ATOM 1450 N N   . GLY A 1 197 ? -24.405 -14.018 7.554   1.00 84.21 197 A 1 
ATOM 1451 C CA  . GLY A 1 197 ? -24.965 -12.896 6.787   1.00 84.08 197 A 1 
ATOM 1452 C C   . GLY A 1 197 ? -24.184 -11.588 6.968   1.00 86.41 197 A 1 
ATOM 1453 O O   . GLY A 1 197 ? -23.922 -10.888 5.992   1.00 85.07 197 A 1 
ATOM 1454 N N   . VAL A 1 198 ? -23.750 -11.266 8.197   1.00 84.77 198 A 1 
ATOM 1455 C CA  . VAL A 1 198 ? -22.948 -10.056 8.472   1.00 85.69 198 A 1 
ATOM 1456 C C   . VAL A 1 198 ? -21.540 -10.195 7.890   1.00 87.33 198 A 1 
ATOM 1457 O O   . VAL A 1 198 ? -21.027 -9.248  7.299   1.00 87.08 198 A 1 
ATOM 1458 C CB  . VAL A 1 198 ? -22.875 -9.752  9.980   1.00 84.54 198 A 1 
ATOM 1459 C CG1 . VAL A 1 198 ? -22.101 -8.454  10.251  1.00 79.59 198 A 1 
ATOM 1460 C CG2 . VAL A 1 198 ? -24.270 -9.595  10.599  1.00 79.96 198 A 1 
ATOM 1461 N N   . MET A 1 199 ? -20.934 -11.380 8.010   1.00 87.06 199 A 1 
ATOM 1462 C CA  . MET A 1 199 ? -19.630 -11.686 7.417   1.00 86.75 199 A 1 
ATOM 1463 C C   . MET A 1 199 ? -19.656 -11.521 5.892   1.00 88.39 199 A 1 
ATOM 1464 O O   . MET A 1 199 ? -18.813 -10.819 5.345   1.00 88.22 199 A 1 
ATOM 1465 C CB  . MET A 1 199 ? -19.229 -13.112 7.804   1.00 84.17 199 A 1 
ATOM 1466 C CG  . MET A 1 199 ? -17.856 -13.522 7.260   1.00 77.51 199 A 1 
ATOM 1467 S SD  . MET A 1 199 ? -17.478 -15.277 7.532   1.00 72.63 199 A 1 
ATOM 1468 C CE  . MET A 1 199 ? -18.556 -16.039 6.290   1.00 62.76 199 A 1 
ATOM 1469 N N   . ILE A 1 200 ? -20.642 -12.123 5.218   1.00 87.83 200 A 1 
ATOM 1470 C CA  . ILE A 1 200 ? -20.807 -11.996 3.762   1.00 87.91 200 A 1 
ATOM 1471 C C   . ILE A 1 200 ? -20.988 -10.524 3.380   1.00 89.58 200 A 1 
ATOM 1472 O O   . ILE A 1 200 ? -20.330 -10.058 2.455   1.00 89.67 200 A 1 
ATOM 1473 C CB  . ILE A 1 200 ? -21.982 -12.872 3.263   1.00 86.86 200 A 1 
ATOM 1474 C CG1 . ILE A 1 200 ? -21.623 -14.373 3.406   1.00 83.40 200 A 1 
ATOM 1475 C CG2 . ILE A 1 200 ? -22.335 -12.560 1.793   1.00 82.61 200 A 1 
ATOM 1476 C CD1 . ILE A 1 200 ? -22.829 -15.313 3.257   1.00 76.79 200 A 1 
ATOM 1477 N N   . GLY A 1 201 ? -21.819 -9.773  4.120   1.00 88.28 201 A 1 
ATOM 1478 C CA  . GLY A 1 201 ? -21.995 -8.338  3.889   1.00 88.31 201 A 1 
ATOM 1479 C C   . GLY A 1 201 ? -20.678 -7.557  3.974   1.00 90.07 201 A 1 
ATOM 1480 O O   . GLY A 1 201 ? -20.376 -6.770  3.079   1.00 89.59 201 A 1 
ATOM 1481 N N   . ALA A 1 202 ? -19.862 -7.809  5.003   1.00 90.34 202 A 1 
ATOM 1482 C CA  . ALA A 1 202 ? -18.554 -7.168  5.153   1.00 90.56 202 A 1 
ATOM 1483 C C   . ALA A 1 202 ? -17.596 -7.523  4.002   1.00 91.77 202 A 1 
ATOM 1484 O O   . ALA A 1 202 ? -16.940 -6.637  3.456   1.00 91.38 202 A 1 
ATOM 1485 C CB  . ALA A 1 202 ? -17.969 -7.556  6.515   1.00 90.67 202 A 1 
ATOM 1486 N N   . VAL A 1 203 ? -17.549 -8.798  3.594   1.00 91.85 203 A 1 
ATOM 1487 C CA  . VAL A 1 203 ? -16.724 -9.259  2.463   1.00 91.19 203 A 1 
ATOM 1488 C C   . VAL A 1 203 ? -17.163 -8.602  1.156   1.00 92.69 203 A 1 
ATOM 1489 O O   . VAL A 1 203 ? -16.319 -8.111  0.413   1.00 92.59 203 A 1 
ATOM 1490 C CB  . VAL A 1 203 ? -16.755 -10.797 2.347   1.00 89.86 203 A 1 
ATOM 1491 C CG1 . VAL A 1 203 ? -16.062 -11.307 1.073   1.00 87.07 203 A 1 
ATOM 1492 C CG2 . VAL A 1 203 ? -16.034 -11.443 3.538   1.00 86.97 203 A 1 
ATOM 1493 N N   . VAL A 1 204 ? -18.472 -8.533  0.887   1.00 91.59 204 A 1 
ATOM 1494 C CA  . VAL A 1 204 ? -19.005 -7.865  -0.311  1.00 91.59 204 A 1 
ATOM 1495 C C   . VAL A 1 204 ? -18.589 -6.398  -0.343  1.00 93.02 204 A 1 
ATOM 1496 O O   . VAL A 1 204 ? -18.123 -5.927  -1.377  1.00 92.81 204 A 1 
ATOM 1497 C CB  . VAL A 1 204 ? -20.537 -8.018  -0.397  1.00 90.59 204 A 1 
ATOM 1498 C CG1 . VAL A 1 204 ? -21.170 -7.129  -1.479  1.00 86.82 204 A 1 
ATOM 1499 C CG2 . VAL A 1 204 ? -20.908 -9.471  -0.745  1.00 86.78 204 A 1 
ATOM 1500 N N   . VAL A 1 205 ? -18.690 -5.673  0.779   1.00 92.75 205 A 1 
ATOM 1501 C CA  . VAL A 1 205 ? -18.249 -4.269  0.835   1.00 93.02 205 A 1 
ATOM 1502 C C   . VAL A 1 205 ? -16.746 -4.151  0.573   1.00 93.89 205 A 1 
ATOM 1503 O O   . VAL A 1 205 ? -16.346 -3.294  -0.211  1.00 93.52 205 A 1 
ATOM 1504 C CB  . VAL A 1 205 ? -18.642 -3.600  2.162   1.00 92.60 205 A 1 
ATOM 1505 C CG1 . VAL A 1 205 ? -18.080 -2.177  2.272   1.00 88.97 205 A 1 
ATOM 1506 C CG2 . VAL A 1 205 ? -20.167 -3.472  2.268   1.00 88.90 205 A 1 
ATOM 1507 N N   . ILE A 1 206 ? -15.909 -5.018  1.152   1.00 95.26 206 A 1 
ATOM 1508 C CA  . ILE A 1 206 ? -14.462 -5.035  0.874   1.00 94.95 206 A 1 
ATOM 1509 C C   . ILE A 1 206 ? -14.197 -5.257  -0.620  1.00 95.60 206 A 1 
ATOM 1510 O O   . ILE A 1 206 ? -13.406 -4.522  -1.208  1.00 95.10 206 A 1 
ATOM 1511 C CB  . ILE A 1 206 ? -13.740 -6.090  1.748   1.00 94.16 206 A 1 
ATOM 1512 C CG1 . ILE A 1 206 ? -13.732 -5.633  3.228   1.00 92.16 206 A 1 
ATOM 1513 C CG2 . ILE A 1 206 ? -12.292 -6.332  1.269   1.00 92.38 206 A 1 
ATOM 1514 C CD1 . ILE A 1 206 ? -13.344 -6.738  4.219   1.00 88.00 206 A 1 
ATOM 1515 N N   . LEU A 1 207 ? -14.876 -6.222  -1.257  1.00 95.51 207 A 1 
ATOM 1516 C CA  . LEU A 1 207 ? -14.731 -6.488  -2.691  1.00 95.28 207 A 1 
ATOM 1517 C C   . LEU A 1 207 ? -15.149 -5.285  -3.543  1.00 95.84 207 A 1 
ATOM 1518 O O   . LEU A 1 207 ? -14.442 -4.930  -4.482  1.00 95.47 207 A 1 
ATOM 1519 C CB  . LEU A 1 207 ? -15.554 -7.727  -3.079  1.00 94.90 207 A 1 
ATOM 1520 C CG  . LEU A 1 207 ? -15.007 -9.063  -2.536  1.00 89.85 207 A 1 
ATOM 1521 C CD1 . LEU A 1 207 ? -15.987 -10.183 -2.883  1.00 85.40 207 A 1 
ATOM 1522 C CD2 . LEU A 1 207 ? -13.639 -9.420  -3.121  1.00 85.01 207 A 1 
ATOM 1523 N N   . VAL A 1 208 ? -16.251 -4.619  -3.188  1.00 95.29 208 A 1 
ATOM 1524 C CA  . VAL A 1 208 ? -16.689 -3.390  -3.866  1.00 95.18 208 A 1 
ATOM 1525 C C   . VAL A 1 208 ? -15.641 -2.285  -3.727  1.00 95.92 208 A 1 
ATOM 1526 O O   . VAL A 1 208 ? -15.323 -1.626  -4.714  1.00 95.48 208 A 1 
ATOM 1527 C CB  . VAL A 1 208 ? -18.065 -2.934  -3.342  1.00 94.59 208 A 1 
ATOM 1528 C CG1 . VAL A 1 208 ? -18.460 -1.536  -3.834  1.00 90.98 208 A 1 
ATOM 1529 C CG2 . VAL A 1 208 ? -19.167 -3.898  -3.813  1.00 91.33 208 A 1 
ATOM 1530 N N   . LEU A 1 209 ? -15.054 -2.090  -2.540  1.00 95.96 209 A 1 
ATOM 1531 C CA  . LEU A 1 209 ? -13.988 -1.099  -2.338  1.00 95.82 209 A 1 
ATOM 1532 C C   . LEU A 1 209 ? -12.747 -1.411  -3.184  1.00 96.21 209 A 1 
ATOM 1533 O O   . LEU A 1 209 ? -12.194 -0.506  -3.808  1.00 95.60 209 A 1 
ATOM 1534 C CB  . LEU A 1 209 ? -13.605 -1.020  -0.850  1.00 95.45 209 A 1 
ATOM 1535 C CG  . LEU A 1 209 ? -14.674 -0.409  0.077   1.00 93.23 209 A 1 
ATOM 1536 C CD1 . LEU A 1 209 ? -14.171 -0.459  1.522   1.00 89.77 209 A 1 
ATOM 1537 C CD2 . LEU A 1 209 ? -15.001 1.040   -0.282  1.00 89.11 209 A 1 
ATOM 1538 N N   . VAL A 1 210 ? -12.334 -2.679  -3.239  1.00 96.87 210 A 1 
ATOM 1539 C CA  . VAL A 1 210 ? -11.220 -3.132  -4.086  1.00 96.69 210 A 1 
ATOM 1540 C C   . VAL A 1 210 ? -11.502 -2.838  -5.557  1.00 96.98 210 A 1 
ATOM 1541 O O   . VAL A 1 210 ? -10.661 -2.243  -6.228  1.00 96.49 210 A 1 
ATOM 1542 C CB  . VAL A 1 210 ? -10.941 -4.631  -3.850  1.00 96.07 210 A 1 
ATOM 1543 C CG1 . VAL A 1 210 ? -10.001 -5.239  -4.898  1.00 93.96 210 A 1 
ATOM 1544 C CG2 . VAL A 1 210 ? -10.289 -4.841  -2.476  1.00 94.38 210 A 1 
ATOM 1545 N N   . GLU A 1 211 ? -12.687 -3.196  -6.045  1.00 96.98 211 A 1 
ATOM 1546 C CA  . GLU A 1 211 ? -13.077 -2.985  -7.440  1.00 96.80 211 A 1 
ATOM 1547 C C   . GLU A 1 211 ? -13.134 -1.494  -7.799  1.00 97.01 211 A 1 
ATOM 1548 O O   . GLU A 1 211 ? -12.614 -1.078  -8.835  1.00 96.26 211 A 1 
ATOM 1549 C CB  . GLU A 1 211 ? -14.430 -3.676  -7.689  1.00 96.73 211 A 1 
ATOM 1550 C CG  . GLU A 1 211 ? -14.804 -3.755  -9.181  1.00 89.05 211 A 1 
ATOM 1551 C CD  . GLU A 1 211 ? -13.814 -4.570  -10.030 1.00 89.39 211 A 1 
ATOM 1552 O OE1 . GLU A 1 211 ? -13.809 -4.354  -11.264 1.00 78.94 211 A 1 
ATOM 1553 O OE2 . GLU A 1 211 ? -13.079 -5.401  -9.454  1.00 79.88 211 A 1 
ATOM 1554 N N   . LEU A 1 212 ? -13.682 -0.654  -6.910  1.00 96.51 212 A 1 
ATOM 1555 C CA  . LEU A 1 212 ? -13.711 0.800   -7.106  1.00 96.21 212 A 1 
ATOM 1556 C C   . LEU A 1 212 ? -12.303 1.395   -7.223  1.00 96.42 212 A 1 
ATOM 1557 O O   . LEU A 1 212 ? -12.054 2.218   -8.108  1.00 95.57 212 A 1 
ATOM 1558 C CB  . LEU A 1 212 ? -14.473 1.461   -5.948  1.00 95.99 212 A 1 
ATOM 1559 C CG  . LEU A 1 212 ? -16.001 1.270   -5.985  1.00 92.69 212 A 1 
ATOM 1560 C CD1 . LEU A 1 212 ? -16.602 1.838   -4.697  1.00 86.81 212 A 1 
ATOM 1561 C CD2 . LEU A 1 212 ? -16.652 1.977   -7.176  1.00 87.20 212 A 1 
ATOM 1562 N N   . VAL A 1 213 ? -11.371 0.969   -6.365  1.00 96.56 213 A 1 
ATOM 1563 C CA  . VAL A 1 213 ? -9.972  1.421   -6.427  1.00 96.28 213 A 1 
ATOM 1564 C C   . VAL A 1 213 ? -9.294  0.928   -7.702  1.00 96.15 213 A 1 
ATOM 1565 O O   . VAL A 1 213 ? -8.592  1.705   -8.356  1.00 94.80 213 A 1 
ATOM 1566 C CB  . VAL A 1 213 ? -9.196  0.982   -5.170  1.00 95.67 213 A 1 
ATOM 1567 C CG1 . VAL A 1 213 ? -7.694  1.273   -5.284  1.00 92.85 213 A 1 
ATOM 1568 C CG2 . VAL A 1 213 ? -9.705  1.740   -3.935  1.00 93.00 213 A 1 
ATOM 1569 N N   . GLN A 1 214 ? -9.524  -0.321  -8.106  1.00 97.50 214 A 1 
ATOM 1570 C CA  . GLN A 1 214 ? -8.970  -0.900  -9.333  1.00 97.17 214 A 1 
ATOM 1571 C C   . GLN A 1 214 ? -9.460  -0.156  -10.582 1.00 97.31 214 A 1 
ATOM 1572 O O   . GLN A 1 214 ? -8.657  0.198   -11.457 1.00 96.45 214 A 1 
ATOM 1573 C CB  . GLN A 1 214 ? -9.348  -2.394  -9.387  1.00 96.52 214 A 1 
ATOM 1574 C CG  . GLN A 1 214 ? -8.745  -3.132  -10.598 1.00 89.11 214 A 1 
ATOM 1575 C CD  . GLN A 1 214 ? -7.221  -3.164  -10.605 1.00 86.36 214 A 1 
ATOM 1576 O OE1 . GLN A 1 214 ? -6.552  -3.158  -9.584  1.00 76.01 214 A 1 
ATOM 1577 N NE2 . GLN A 1 214 ? -6.606  -3.213  -11.758 1.00 71.64 214 A 1 
ATOM 1578 N N   . LEU A 1 215 ? -10.768 0.117   -10.662 1.00 95.37 215 A 1 
ATOM 1579 C CA  . LEU A 1 215 ? -11.369 0.877   -11.757 1.00 95.27 215 A 1 
ATOM 1580 C C   . LEU A 1 215 ? -10.831 2.308   -11.797 1.00 95.51 215 A 1 
ATOM 1581 O O   . LEU A 1 215 ? -10.390 2.762   -12.855 1.00 94.90 215 A 1 
ATOM 1582 C CB  . LEU A 1 215 ? -12.902 0.869   -11.611 1.00 95.59 215 A 1 
ATOM 1583 C CG  . LEU A 1 215 ? -13.570 -0.485  -11.927 1.00 89.37 215 A 1 
ATOM 1584 C CD1 . LEU A 1 215 ? -15.059 -0.388  -11.595 1.00 79.94 215 A 1 
ATOM 1585 C CD2 . LEU A 1 215 ? -13.427 -0.870  -13.401 1.00 82.17 215 A 1 
ATOM 1586 N N   . ALA A 1 216 ? -10.794 2.998   -10.649 1.00 96.18 216 A 1 
ATOM 1587 C CA  . ALA A 1 216 ? -10.246 4.347   -10.553 1.00 95.42 216 A 1 
ATOM 1588 C C   . ALA A 1 216 ? -8.779  4.389   -11.007 1.00 95.39 216 A 1 
ATOM 1589 O O   . ALA A 1 216 ? -8.433  5.174   -11.890 1.00 94.02 216 A 1 
ATOM 1590 C CB  . ALA A 1 216 ? -10.423 4.852   -9.116  1.00 94.93 216 A 1 
ATOM 1591 N N   . GLY A 1 217 ? -7.929  3.499   -10.491 1.00 94.79 217 A 1 
ATOM 1592 C CA  . GLY A 1 217 ? -6.516  3.412   -10.870 1.00 93.66 217 A 1 
ATOM 1593 C C   . GLY A 1 217 ? -6.317  3.158   -12.365 1.00 94.12 217 A 1 
ATOM 1594 O O   . GLY A 1 217 ? -5.500  3.823   -13.006 1.00 92.94 217 A 1 
ATOM 1595 N N   . THR A 1 218 ? -7.118  2.263   -12.949 1.00 95.52 218 A 1 
ATOM 1596 C CA  . THR A 1 218 ? -7.073  1.957   -14.387 1.00 94.82 218 A 1 
ATOM 1597 C C   . THR A 1 218 ? -7.488  3.161   -15.236 1.00 95.22 218 A 1 
ATOM 1598 O O   . THR A 1 218 ? -6.816  3.486   -16.217 1.00 94.29 218 A 1 
ATOM 1599 C CB  . THR A 1 218 ? -7.969  0.754   -14.719 1.00 94.46 218 A 1 
ATOM 1600 O OG1 . THR A 1 218 ? -7.573  -0.363  -13.965 1.00 89.36 218 A 1 
ATOM 1601 C CG2 . THR A 1 218 ? -7.865  0.346   -16.188 1.00 86.85 218 A 1 
ATOM 1602 N N   . LEU A 1 219 ? -8.566  3.858   -14.859 1.00 95.02 219 A 1 
ATOM 1603 C CA  . LEU A 1 219 ? -9.046  5.047   -15.568 1.00 94.70 219 A 1 
ATOM 1604 C C   . LEU A 1 219 ? -8.034  6.198   -15.497 1.00 94.74 219 A 1 
ATOM 1605 O O   . LEU A 1 219 ? -7.723  6.805   -16.521 1.00 94.19 219 A 1 
ATOM 1606 C CB  . LEU A 1 219 ? -10.402 5.483   -14.984 1.00 95.24 219 A 1 
ATOM 1607 C CG  . LEU A 1 219 ? -11.580 4.543   -15.309 1.00 89.96 219 A 1 
ATOM 1608 C CD1 . LEU A 1 219 ? -12.807 4.983   -14.510 1.00 80.40 219 A 1 
ATOM 1609 C CD2 . LEU A 1 219 ? -11.938 4.557   -16.797 1.00 82.45 219 A 1 
ATOM 1610 N N   . PHE A 1 220 ? -7.479  6.471   -14.312 1.00 95.94 220 A 1 
ATOM 1611 C CA  . PHE A 1 220 ? -6.466  7.515   -14.147 1.00 95.20 220 A 1 
ATOM 1612 C C   . PHE A 1 220 ? -5.187  7.201   -14.925 1.00 94.94 220 A 1 
ATOM 1613 O O   . PHE A 1 220 ? -4.682  8.074   -15.634 1.00 92.66 220 A 1 
ATOM 1614 C CB  . PHE A 1 220 ? -6.167  7.735   -12.658 1.00 94.34 220 A 1 
ATOM 1615 C CG  . PHE A 1 220 ? -7.192  8.595   -11.936 1.00 91.75 220 A 1 
ATOM 1616 C CD1 . PHE A 1 220 ? -7.333  9.951   -12.283 1.00 82.63 220 A 1 
ATOM 1617 C CD2 . PHE A 1 220 ? -7.992  8.052   -10.916 1.00 83.29 220 A 1 
ATOM 1618 C CE1 . PHE A 1 220 ? -8.285  10.754  -11.630 1.00 80.59 220 A 1 
ATOM 1619 C CE2 . PHE A 1 220 ? -8.944  8.855   -10.262 1.00 83.00 220 A 1 
ATOM 1620 C CZ  . PHE A 1 220 ? -9.095  10.207  -10.622 1.00 83.35 220 A 1 
ATOM 1621 N N   . SER A 1 221 ? -4.695  5.966   -14.869 1.00 94.86 221 A 1 
ATOM 1622 C CA  . SER A 1 221 ? -3.502  5.544   -15.616 1.00 93.99 221 A 1 
ATOM 1623 C C   . SER A 1 221 ? -3.711  5.667   -17.131 1.00 93.67 221 A 1 
ATOM 1624 O O   . SER A 1 221 ? -2.882  6.265   -17.821 1.00 91.86 221 A 1 
ATOM 1625 C CB  . SER A 1 221 ? -3.121  4.117   -15.217 1.00 93.00 221 A 1 
ATOM 1626 O OG  . SER A 1 221 ? -1.947  3.713   -15.895 1.00 80.53 221 A 1 
ATOM 1627 N N   . ARG A 1 222 ? -4.863  5.207   -17.663 1.00 93.79 222 A 1 
ATOM 1628 C CA  . ARG A 1 222 ? -5.199  5.337   -19.092 1.00 92.86 222 A 1 
ATOM 1629 C C   . ARG A 1 222 ? -5.304  6.793   -19.545 1.00 93.21 222 A 1 
ATOM 1630 O O   . ARG A 1 222 ? -4.775  7.137   -20.600 1.00 90.69 222 A 1 
ATOM 1631 C CB  . ARG A 1 222 ? -6.511  4.601   -19.405 1.00 92.54 222 A 1 
ATOM 1632 C CG  . ARG A 1 222 ? -6.313  3.084   -19.459 1.00 83.88 222 A 1 
ATOM 1633 C CD  . ARG A 1 222 ? -7.649  2.404   -19.775 1.00 82.07 222 A 1 
ATOM 1634 N NE  . ARG A 1 222 ? -7.499  0.945   -19.915 1.00 76.13 222 A 1 
ATOM 1635 C CZ  . ARG A 1 222 ? -8.431  0.098   -20.316 1.00 69.49 222 A 1 
ATOM 1636 N NH1 . ARG A 1 222 ? -9.633  0.494   -20.633 1.00 65.12 222 A 1 
ATOM 1637 N NH2 . ARG A 1 222 ? -8.170  -1.178  -20.410 1.00 59.23 222 A 1 
ATOM 1638 N N   . ASN A 1 223 ? -5.930  7.661   -18.739 1.00 94.22 223 A 1 
ATOM 1639 C CA  . ASN A 1 223 ? -6.045  9.089   -19.052 1.00 93.31 223 A 1 
ATOM 1640 C C   . ASN A 1 223 ? -4.690  9.818   -19.058 1.00 93.44 223 A 1 
ATOM 1641 O O   . ASN A 1 223 ? -4.536  10.823  -19.751 1.00 90.80 223 A 1 
ATOM 1642 C CB  . ASN A 1 223 ? -6.990  9.750   -18.035 1.00 93.20 223 A 1 
ATOM 1643 C CG  . ASN A 1 223 ? -8.458  9.456   -18.287 1.00 87.03 223 A 1 
ATOM 1644 O OD1 . ASN A 1 223 ? -8.875  8.997   -19.336 1.00 75.88 223 A 1 
ATOM 1645 N ND2 . ASN A 1 223 ? -9.312  9.769   -17.339 1.00 78.44 223 A 1 
ATOM 1646 N N   . LEU A 1 224 ? -3.723  9.352   -18.271 1.00 92.29 224 A 1 
ATOM 1647 C CA  . LEU A 1 224 ? -2.360  9.884   -18.291 1.00 91.42 224 A 1 
ATOM 1648 C C   . LEU A 1 224 ? -1.586  9.394   -19.520 1.00 91.22 224 A 1 
ATOM 1649 O O   . LEU A 1 224 ? -0.875  10.186  -20.130 1.00 88.80 224 A 1 
ATOM 1650 C CB  . LEU A 1 224 ? -1.647  9.497   -16.987 1.00 91.38 224 A 1 
ATOM 1651 C CG  . LEU A 1 224 ? -2.148  10.256  -15.744 1.00 90.75 224 A 1 
ATOM 1652 C CD1 . LEU A 1 224 ? -1.567  9.607   -14.488 1.00 84.79 224 A 1 
ATOM 1653 C CD2 . LEU A 1 224 ? -1.723  11.727  -15.757 1.00 86.54 224 A 1 
ATOM 1654 N N   . LEU A 1 225 ? -1.776  8.131   -19.919 1.00 92.53 225 A 1 
ATOM 1655 C CA  . LEU A 1 225 ? -1.171  7.567   -21.131 1.00 90.92 225 A 1 
ATOM 1656 C C   . LEU A 1 225 ? -1.721  8.200   -22.418 1.00 90.65 225 A 1 
ATOM 1657 O O   . LEU A 1 225 ? -0.950  8.451   -23.337 1.00 87.68 225 A 1 
ATOM 1658 C CB  . LEU A 1 225 ? -1.394  6.041   -21.151 1.00 89.49 225 A 1 
ATOM 1659 C CG  . LEU A 1 225 ? -0.518  5.266   -20.151 1.00 85.82 225 A 1 
ATOM 1660 C CD1 . LEU A 1 225 ? -1.016  3.826   -20.038 1.00 78.23 225 A 1 
ATOM 1661 C CD2 . LEU A 1 225 ? 0.946   5.231   -20.590 1.00 80.16 225 A 1 
ATOM 1662 N N   . SER A 1 226 ? -3.022  8.515   -22.483 1.00 91.73 226 A 1 
ATOM 1663 C CA  . SER A 1 226 ? -3.643  9.123   -23.673 1.00 90.75 226 A 1 
ATOM 1664 C C   . SER A 1 226 ? -3.236  10.579  -23.929 1.00 88.57 226 A 1 
ATOM 1665 O O   . SER A 1 226 ? -3.570  11.127  -24.974 1.00 83.14 226 A 1 
ATOM 1666 C CB  . SER A 1 226 ? -5.168  9.036   -23.570 1.00 90.23 226 A 1 
ATOM 1667 O OG  . SER A 1 226 ? -5.659  9.873   -22.536 1.00 80.04 226 A 1 
ATOM 1668 N N   . LYS A 1 227 ? -2.586  11.227  -22.956 1.00 87.94 227 A 1 
ATOM 1669 C CA  . LYS A 1 227 ? -2.092  12.616  -23.052 1.00 83.13 227 A 1 
ATOM 1670 C C   . LYS A 1 227 ? -0.629  12.706  -23.504 1.00 80.89 227 A 1 
ATOM 1671 O O   . LYS A 1 227 ? -0.107  13.818  -23.584 1.00 73.49 227 A 1 
ATOM 1672 C CB  . LYS A 1 227 ? -2.302  13.337  -21.716 1.00 81.66 227 A 1 
ATOM 1673 C CG  . LYS A 1 227 ? -3.774  13.669  -21.460 1.00 78.16 227 A 1 
ATOM 1674 C CD  . LYS A 1 227 ? -3.905  14.401  -20.124 1.00 74.00 227 A 1 
ATOM 1675 C CE  . LYS A 1 227 ? -5.371  14.737  -19.865 1.00 69.28 227 A 1 
ATOM 1676 N NZ  . LYS A 1 227 ? -5.523  15.550  -18.632 1.00 60.60 227 A 1 
ATOM 1677 N N   . ARG A 1 228 ? 0.000   11.568  -23.740 1.00 86.05 228 A 1 
ATOM 1678 C CA  . ARG A 1 228 ? 1.291   11.462  -24.424 1.00 79.65 228 A 1 
ATOM 1679 C C   . ARG A 1 228 ? 1.070   11.388  -25.926 1.00 73.94 228 A 1 
ATOM 1680 O O   . ARG A 1 228 ? 1.924   11.929  -26.648 1.00 66.63 228 A 1 
ATOM 1681 C CB  . ARG A 1 228 ? 2.051   10.218  -23.957 1.00 73.84 228 A 1 
ATOM 1682 C CG  . ARG A 1 228 ? 2.553   10.337  -22.511 1.00 70.73 228 A 1 
ATOM 1683 C CD  . ARG A 1 228 ? 3.387   9.087   -22.204 1.00 67.19 228 A 1 
ATOM 1684 N NE  . ARG A 1 228 ? 4.024   9.174   -20.887 1.00 63.75 228 A 1 
ATOM 1685 C CZ  . ARG A 1 228 ? 5.086   8.497   -20.517 1.00 59.85 228 A 1 
ATOM 1686 N NH1 . ARG A 1 228 ? 5.621   7.563   -21.248 1.00 60.80 228 A 1 
ATOM 1687 N NH2 . ARG A 1 228 ? 5.661   8.766   -19.398 1.00 54.56 228 A 1 
ATOM 1688 O OXT . ARG A 1 228 ? 0.045   10.723  -26.286 1.00 61.12 228 A 1 
#
