# 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_if02537
#
_entry.id if02537
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLU 3   
1 n THR 4   
1 n ILE 5   
1 n ARG 6   
1 n GLY 7   
1 n GLU 8   
1 n GLY 9   
1 n PRO 10  
1 n VAL 11  
1 n ALA 12  
1 n GLU 13  
1 n GLU 14  
1 n ARG 15  
1 n LYS 16  
1 n VAL 17  
1 n GLY 18  
1 n GLY 19  
1 n LEU 20  
1 n SER 21  
1 n VAL 22  
1 n GLY 23  
1 n LYS 24  
1 n ALA 25  
1 n THR 26  
1 n GLY 27  
1 n GLY 28  
1 n ARG 29  
1 n ARG 30  
1 n ILE 31  
1 n LEU 32  
1 n SER 33  
1 n LEU 34  
1 n VAL 35  
1 n ARG 36  
1 n LYS 37  
1 n GLU 38  
1 n LEU 39  
1 n LEU 40  
1 n SER 41  
1 n TYR 42  
1 n LEU 43  
1 n HIS 44  
1 n ALA 45  
1 n PRO 46  
1 n ALA 47  
1 n PHE 48  
1 n TYR 49  
1 n GLY 50  
1 n ALA 51  
1 n ALA 52  
1 n VAL 53  
1 n PHE 54  
1 n PHE 55  
1 n LEU 56  
1 n ALA 57  
1 n PHE 58  
1 n THR 59  
1 n SER 60  
1 n ALA 61  
1 n TRP 62  
1 n LEU 63  
1 n PHE 64  
1 n HIS 65  
1 n LEU 66  
1 n SER 67  
1 n ASP 68  
1 n PHE 69  
1 n LEU 70  
1 n ALA 71  
1 n VAL 72  
1 n ASN 73  
1 n VAL 74  
1 n ALA 75  
1 n SER 76  
1 n MET 77  
1 n ARG 78  
1 n HIS 79  
1 n TYR 80  
1 n PHE 81  
1 n ALA 82  
1 n ALA 83  
1 n PHE 84  
1 n PRO 85  
1 n LEU 86  
1 n ALA 87  
1 n PHE 88  
1 n VAL 89  
1 n LEU 90  
1 n VAL 91  
1 n VAL 92  
1 n PRO 93  
1 n VAL 94  
1 n LEU 95  
1 n THR 96  
1 n MET 97  
1 n ARG 98  
1 n SER 99  
1 n TRP 100 
1 n ALA 101 
1 n GLU 102 
1 n GLU 103 
1 n ARG 104 
1 n LYS 105 
1 n THR 106 
1 n GLY 107 
1 n SER 108 
1 n VAL 109 
1 n GLU 110 
1 n LEU 111 
1 n LEU 112 
1 n LEU 113 
1 n THR 114 
1 n MET 115 
1 n PRO 116 
1 n PHE 117 
1 n SER 118 
1 n GLU 119 
1 n TRP 120 
1 n ASP 121 
1 n LEU 122 
1 n VAL 123 
1 n LEU 124 
1 n ALA 125 
1 n LYS 126 
1 n PHE 127 
1 n ILE 128 
1 n SER 129 
1 n SER 130 
1 n TYR 131 
1 n ALA 132 
1 n LEU 133 
1 n LEU 134 
1 n ALA 135 
1 n GLY 136 
1 n MET 137 
1 n ILE 138 
1 n ALA 139 
1 n LEU 140 
1 n THR 141 
1 n ILE 142 
1 n PRO 143 
1 n VAL 144 
1 n PRO 145 
1 n LEU 146 
1 n THR 147 
1 n LEU 148 
1 n ILE 149 
1 n PRO 150 
1 n LEU 151 
1 n GLY 152 
1 n ASN 153 
1 n PHE 154 
1 n ASP 155 
1 n ALA 156 
1 n GLY 157 
1 n VAL 158 
1 n ILE 159 
1 n ALA 160 
1 n ALA 161 
1 n GLU 162 
1 n TYR 163 
1 n LEU 164 
1 n GLY 165 
1 n ALA 166 
1 n LEU 167 
1 n LEU 168 
1 n MET 169 
1 n GLY 170 
1 n ALA 171 
1 n SER 172 
1 n ALA 173 
1 n VAL 174 
1 n ALA 175 
1 n LEU 176 
1 n GLY 177 
1 n LEU 178 
1 n LEU 179 
1 n LEU 180 
1 n SER 181 
1 n CYS 182 
1 n LEU 183 
1 n SER 184 
1 n ARG 185 
1 n ASN 186 
1 n GLN 187 
1 n ALA 188 
1 n GLY 189 
1 n ALA 190 
1 n PHE 191 
1 n LEU 192 
1 n ALA 193 
1 n THR 194 
1 n ALA 195 
1 n THR 196 
1 n ALA 197 
1 n LEU 198 
1 n LEU 199 
1 n LEU 200 
1 n THR 201 
1 n MET 202 
1 n LEU 203 
1 n ALA 204 
1 n GLY 205 
1 n PRO 206 
1 n LEU 207 
1 n VAL 208 
1 n PHE 209 
1 n GLY 210 
1 n MET 211 
1 n GLY 212 
1 n LEU 213 
1 n PRO 214 
1 n TYR 215 
1 n GLN 216 
1 n VAL 217 
1 n GLY 218 
1 n ARG 219 
1 n LEU 220 
1 n VAL 221 
1 n ASN 222 
1 n PHE 223 
1 n LEU 224 
1 n SER 225 
1 n LEU 226 
1 n PRO 227 
1 n PHE 228 
1 n HIS 229 
1 n PHE 230 
1 n GLU 231 
1 n GLY 232 
1 n PHE 233 
1 n SER 234 
1 n ARG 235 
1 n GLY 236 
1 n LEU 237 
1 n LEU 238 
1 n ASP 239 
1 n SER 240 
1 n ARG 241 
1 n PRO 242 
1 n ILE 243 
1 n VAL 244 
1 n HIS 245 
1 n PHE 246 
1 n LEU 247 
1 n SER 248 
1 n GLY 249 
1 n THR 250 
1 n PHE 251 
1 n LEU 252 
1 n PHE 253 
1 n LEU 254 
1 n PHE 255 
1 n LEU 256 
1 n SER 257 
1 n THR 258 
1 n ARG 259 
1 n VAL 260 
1 n ILE 261 
1 n LEU 262 
1 n ARG 263 
1 n GLY 264 
1 n LYS 265 
1 n TRP 266 
1 n GLY 267 
1 n LYS 268 
1 n ALA 269 
#
_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 12:02:02)"
_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 73.99
_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 SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 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 LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
#
_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   ? 46.013  -7.984  71.613  1.00 25.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 44.840  -7.101  71.443  1.00 45.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 45.155  -6.092  70.354  1.00 45.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 45.917  -5.168  70.599  1.00 45.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 44.478  -6.381  72.758  1.00 44.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.687  -7.280  73.705  1.00 40.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 43.612  -6.670  75.409  1.00 38.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 42.356  -5.381  75.280  1.00 34.49 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 44.642  -6.314  69.154  1.00 34.79 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 44.674  -5.368  68.034  1.00 43.69 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 43.466  -5.694  67.157  1.00 41.75 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 43.521  -6.586  66.313  1.00 40.91 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 45.996  -5.461  67.248  1.00 43.22 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 46.288  -6.787  66.881  1.00 38.71 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 42.351  -5.030  67.465  1.00 26.84 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 41.130  -5.140  66.668  1.00 35.01 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 41.269  -4.309  65.396  1.00 32.94 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 41.508  -3.100  65.422  1.00 32.14 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 39.897  -4.725  67.479  1.00 36.26 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 39.452  -5.846  68.430  1.00 32.74 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 38.192  -5.481  69.230  1.00 31.49 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 37.445  -6.426  69.564  1.00 27.30 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 38.019  -4.281  69.526  1.00 32.64 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 41.149  -4.988  64.278  1.00 29.90 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 41.134  -4.408  62.935  1.00 39.65 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 39.728  -3.901  62.641  1.00 38.49 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 38.788  -4.689  62.536  1.00 37.64 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 41.561  -5.465  61.901  1.00 38.73 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 42.727  -6.135  62.330  1.00 33.98 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 41.875  -4.863  60.533  1.00 35.83 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? 39.577  -2.581  62.509  1.00 27.23 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? 38.324  -1.933  62.102  1.00 36.12 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? 38.036  -2.313  60.644  1.00 35.60 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? 38.709  -1.861  59.714  1.00 34.10 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? 38.414  -0.402  62.321  1.00 34.32 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? 38.641  -0.094  63.824  1.00 30.52 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? 37.151  0.311   61.804  1.00 32.33 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? 38.904  1.379   64.142  1.00 30.63 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? 37.035  -3.180  60.443  1.00 28.09 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? 36.520  -3.560  59.124  1.00 34.38 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? 35.433  -2.559  58.740  1.00 32.82 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? 34.353  -2.574  59.314  1.00 32.37 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? 36.036  -5.022  59.179  1.00 35.46 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? 36.073  -5.731  57.818  1.00 32.71 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? 35.652  -7.197  57.989  1.00 32.65 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? 36.005  -8.028  56.820  1.00 29.57 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? 35.828  -9.334  56.718  1.00 28.17 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? 35.253  -10.037 57.659  1.00 27.36 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? 36.236  -9.973  55.654  1.00 27.92 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? 35.741  -1.654  57.815  1.00 30.76 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? 34.761  -0.731  57.250  1.00 37.63 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? 33.742  -1.489  56.404  1.00 37.07 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? 34.075  -1.980  55.328  1.00 34.82 7   A 1 
ATOM 54   N N   . GLU A 1 8   ? 32.512  -1.591  56.902  1.00 30.41 8   A 1 
ATOM 55   C CA  . GLU A 1 8   ? 31.365  -2.027  56.109  1.00 35.03 8   A 1 
ATOM 56   C C   . GLU A 1 8   ? 30.891  -0.846  55.257  1.00 33.48 8   A 1 
ATOM 57   O O   . GLU A 1 8   ? 30.356  0.139   55.754  1.00 32.01 8   A 1 
ATOM 58   C CB  . GLU A 1 8   ? 30.258  -2.594  57.009  1.00 34.80 8   A 1 
ATOM 59   C CG  . GLU A 1 8   ? 30.674  -3.942  57.618  1.00 31.48 8   A 1 
ATOM 60   C CD  . GLU A 1 8   ? 29.562  -4.605  58.451  1.00 29.12 8   A 1 
ATOM 61   O OE1 . GLU A 1 8   ? 29.629  -5.851  58.574  1.00 26.71 8   A 1 
ATOM 62   O OE2 . GLU A 1 8   ? 28.693  -3.877  58.975  1.00 31.56 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? 31.145  -0.921  53.948  1.00 31.27 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? 30.516  -0.037  52.964  1.00 38.37 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? 29.022  -0.352  52.836  1.00 37.97 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? 28.614  -1.489  53.081  1.00 35.79 9   A 1 
ATOM 67   N N   . PRO A 1 10  ? 28.190  0.628   52.462  1.00 30.31 10  A 1 
ATOM 68   C CA  . PRO A 1 10  ? 26.752  0.430   52.370  1.00 35.26 10  A 1 
ATOM 69   C C   . PRO A 1 10  ? 26.435  -0.588  51.275  1.00 34.82 10  A 1 
ATOM 70   O O   . PRO A 1 10  ? 26.724  -0.378  50.096  1.00 33.23 10  A 1 
ATOM 71   C CB  . PRO A 1 10  ? 26.155  1.816   52.105  1.00 33.57 10  A 1 
ATOM 72   C CG  . PRO A 1 10  ? 27.292  2.566   51.410  1.00 34.21 10  A 1 
ATOM 73   C CD  . PRO A 1 10  ? 28.560  1.959   52.025  1.00 39.49 10  A 1 
ATOM 74   N N   . VAL A 1 11  ? 25.834  -1.706  51.691  1.00 27.73 11  A 1 
ATOM 75   C CA  . VAL A 1 11  ? 25.224  -2.689  50.797  1.00 32.83 11  A 1 
ATOM 76   C C   . VAL A 1 11  ? 24.109  -1.971  50.044  1.00 32.05 11  A 1 
ATOM 77   O O   . VAL A 1 11  ? 23.110  -1.565  50.629  1.00 30.38 11  A 1 
ATOM 78   C CB  . VAL A 1 11  ? 24.698  -3.898  51.595  1.00 31.47 11  A 1 
ATOM 79   C CG1 . VAL A 1 11  ? 24.003  -4.930  50.696  1.00 26.87 11  A 1 
ATOM 80   C CG2 . VAL A 1 11  ? 25.848  -4.610  52.321  1.00 29.15 11  A 1 
ATOM 81   N N   . ALA A 1 12  ? 24.309  -1.763  48.746  1.00 30.51 12  A 1 
ATOM 82   C CA  . ALA A 1 12  ? 23.270  -1.283  47.854  1.00 33.80 12  A 1 
ATOM 83   C C   . ALA A 1 12  ? 22.145  -2.323  47.838  1.00 33.18 12  A 1 
ATOM 84   O O   . ALA A 1 12  ? 22.270  -3.398  47.255  1.00 32.14 12  A 1 
ATOM 85   C CB  . ALA A 1 12  ? 23.874  -1.024  46.468  1.00 33.47 12  A 1 
ATOM 86   N N   . GLU A 1 13  ? 21.063  -2.007  48.545  1.00 24.71 13  A 1 
ATOM 87   C CA  . GLU A 1 13  ? 19.827  -2.776  48.529  1.00 27.48 13  A 1 
ATOM 88   C C   . GLU A 1 13  ? 19.248  -2.699  47.113  1.00 26.99 13  A 1 
ATOM 89   O O   . GLU A 1 13  ? 18.659  -1.703  46.689  1.00 26.76 13  A 1 
ATOM 90   C CB  . GLU A 1 13  ? 18.894  -2.234  49.622  1.00 28.53 13  A 1 
ATOM 91   C CG  . GLU A 1 13  ? 17.745  -3.189  49.952  1.00 25.25 13  A 1 
ATOM 92   C CD  . GLU A 1 13  ? 16.846  -2.675  51.091  1.00 24.43 13  A 1 
ATOM 93   O OE1 . GLU A 1 13  ? 15.914  -3.432  51.456  1.00 21.43 13  A 1 
ATOM 94   O OE2 . GLU A 1 13  ? 17.043  -1.527  51.552  1.00 26.26 13  A 1 
ATOM 95   N N   . GLU A 1 14  ? 19.493  -3.751  46.345  1.00 25.84 14  A 1 
ATOM 96   C CA  . GLU A 1 14  ? 18.976  -3.923  44.995  1.00 27.47 14  A 1 
ATOM 97   C C   . GLU A 1 14  ? 17.454  -4.077  45.094  1.00 26.81 14  A 1 
ATOM 98   O O   . GLU A 1 14  ? 16.899  -5.154  45.300  1.00 26.40 14  A 1 
ATOM 99   C CB  . GLU A 1 14  ? 19.698  -5.110  44.329  1.00 28.18 14  A 1 
ATOM 100  C CG  . GLU A 1 14  ? 19.601  -5.090  42.797  1.00 25.02 14  A 1 
ATOM 101  C CD  . GLU A 1 14  ? 20.326  -6.273  42.137  1.00 24.61 14  A 1 
ATOM 102  O OE1 . GLU A 1 14  ? 20.608  -6.161  40.921  1.00 21.83 14  A 1 
ATOM 103  O OE2 . GLU A 1 14  ? 20.542  -7.304  42.816  1.00 25.82 14  A 1 
ATOM 104  N N   . ARG A 1 15  ? 16.761  -2.946  45.015  1.00 23.07 15  A 1 
ATOM 105  C CA  . ARG A 1 15  ? 15.309  -2.857  45.026  1.00 26.74 15  A 1 
ATOM 106  C C   . ARG A 1 15  ? 14.797  -3.609  43.804  1.00 26.27 15  A 1 
ATOM 107  O O   . ARG A 1 15  ? 14.721  -3.051  42.714  1.00 25.96 15  A 1 
ATOM 108  C CB  . ARG A 1 15  ? 14.897  -1.373  45.075  1.00 27.60 15  A 1 
ATOM 109  C CG  . ARG A 1 15  ? 13.479  -1.148  45.613  1.00 25.35 15  A 1 
ATOM 110  C CD  . ARG A 1 15  ? 13.163  0.351   45.622  1.00 25.97 15  A 1 
ATOM 111  N NE  . ARG A 1 15  ? 12.038  0.689   46.516  1.00 23.21 15  A 1 
ATOM 112  C CZ  . ARG A 1 15  ? 11.509  1.890   46.693  1.00 21.72 15  A 1 
ATOM 113  N NH1 . ARG A 1 15  ? 11.890  2.925   46.000  1.00 21.25 15  A 1 
ATOM 114  N NH2 . ARG A 1 15  ? 10.582  2.074   47.594  1.00 21.35 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? 14.455  -4.886  43.993  1.00 22.35 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? 13.699  -5.684  43.024  1.00 26.33 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? 12.365  -4.987  42.778  1.00 25.75 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? 11.369  -5.253  43.448  1.00 24.71 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? 13.496  -7.130  43.522  1.00 25.95 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? 14.722  -8.020  43.269  1.00 23.21 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? 14.441  -9.465  43.706  1.00 22.17 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? 15.655  -10.346 43.402  1.00 18.17 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? 15.477  -11.725 43.898  1.00 17.22 16  A 1 
ATOM 124  N N   . VAL A 1 17  ? 12.362  -4.054  41.839  1.00 24.79 17  A 1 
ATOM 125  C CA  . VAL A 1 17  ? 11.135  -3.535  41.241  1.00 26.74 17  A 1 
ATOM 126  C C   . VAL A 1 17  ? 10.477  -4.734  40.582  1.00 26.30 17  A 1 
ATOM 127  O O   . VAL A 1 17  ? 11.044  -5.333  39.670  1.00 24.90 17  A 1 
ATOM 128  C CB  . VAL A 1 17  ? 11.417  -2.397  40.248  1.00 25.03 17  A 1 
ATOM 129  C CG1 . VAL A 1 17  ? 10.113  -1.862  39.635  1.00 22.34 17  A 1 
ATOM 130  C CG2 . VAL A 1 17  ? 12.113  -1.226  40.954  1.00 23.95 17  A 1 
ATOM 131  N N   . GLY A 1 18  ? 9.334   -5.139  41.142  1.00 24.60 18  A 1 
ATOM 132  C CA  . GLY A 1 18  ? 8.591   -6.309  40.705  1.00 26.92 18  A 1 
ATOM 133  C C   . GLY A 1 18  ? 8.487   -6.322  39.189  1.00 27.81 18  A 1 
ATOM 134  O O   . GLY A 1 18  ? 7.890   -5.428  38.593  1.00 26.52 18  A 1 
ATOM 135  N N   . GLY A 1 19  ? 9.107   -7.339  38.595  1.00 25.10 19  A 1 
ATOM 136  C CA  . GLY A 1 19  ? 8.920   -7.624  37.189  1.00 27.55 19  A 1 
ATOM 137  C C   . GLY A 1 19  ? 7.434   -7.870  36.971  1.00 28.45 19  A 1 
ATOM 138  O O   . GLY A 1 19  ? 6.935   -8.944  37.284  1.00 27.19 19  A 1 
ATOM 139  N N   . LEU A 1 20  ? 6.733   -6.871  36.451  1.00 26.98 20  A 1 
ATOM 140  C CA  . LEU A 1 20  ? 5.518   -7.152  35.709  1.00 29.36 20  A 1 
ATOM 141  C C   . LEU A 1 20  ? 5.929   -8.157  34.643  1.00 30.68 20  A 1 
ATOM 142  O O   . LEU A 1 20  ? 6.636   -7.820  33.690  1.00 29.62 20  A 1 
ATOM 143  C CB  . LEU A 1 20  ? 4.909   -5.880  35.080  1.00 27.49 20  A 1 
ATOM 144  C CG  . LEU A 1 20  ? 3.817   -5.225  35.948  1.00 25.74 20  A 1 
ATOM 145  C CD1 . LEU A 1 20  ? 4.344   -3.991  36.670  1.00 22.98 20  A 1 
ATOM 146  C CD2 . LEU A 1 20  ? 2.620   -4.819  35.095  1.00 25.25 20  A 1 
ATOM 147  N N   . SER A 1 21  ? 5.517   -9.407  34.840  1.00 29.87 21  A 1 
ATOM 148  C CA  . SER A 1 21  ? 5.507   -10.395 33.784  1.00 32.93 21  A 1 
ATOM 149  C C   . SER A 1 21  ? 4.638   -9.803  32.682  1.00 34.48 21  A 1 
ATOM 150  O O   . SER A 1 21  ? 3.411   -9.864  32.734  1.00 33.02 21  A 1 
ATOM 151  C CB  . SER A 1 21  ? 4.973   -11.736 34.310  1.00 30.59 21  A 1 
ATOM 152  O OG  . SER A 1 21  ? 3.691   -11.598 34.883  1.00 26.10 21  A 1 
ATOM 153  N N   . VAL A 1 22  ? 5.285   -9.151  31.717  1.00 34.43 22  A 1 
ATOM 154  C CA  . VAL A 1 22  ? 4.648   -8.796  30.452  1.00 36.25 22  A 1 
ATOM 155  C C   . VAL A 1 22  ? 4.348   -10.140 29.806  1.00 37.49 22  A 1 
ATOM 156  O O   . VAL A 1 22  ? 5.173   -10.710 29.099  1.00 36.24 22  A 1 
ATOM 157  C CB  . VAL A 1 22  ? 5.537   -7.885  29.582  1.00 34.57 22  A 1 
ATOM 158  C CG1 . VAL A 1 22  ? 4.827   -7.519  28.271  1.00 31.88 22  A 1 
ATOM 159  C CG2 . VAL A 1 22  ? 5.861   -6.576  30.308  1.00 31.91 22  A 1 
ATOM 160  N N   . GLY A 1 23  ? 3.192   -10.708 30.185  1.00 38.06 23  A 1 
ATOM 161  C CA  . GLY A 1 23  ? 2.662   -11.911 29.574  1.00 40.14 23  A 1 
ATOM 162  C C   . GLY A 1 23  ? 2.800   -11.741 28.072  1.00 41.57 23  A 1 
ATOM 163  O O   . GLY A 1 23  ? 2.617   -10.629 27.564  1.00 39.70 23  A 1 
ATOM 164  N N   . LYS A 1 24  ? 3.175   -12.814 27.381  1.00 42.22 24  A 1 
ATOM 165  C CA  . LYS A 1 24  ? 3.274   -12.862 25.915  1.00 43.55 24  A 1 
ATOM 166  C C   . LYS A 1 24  ? 1.943   -12.395 25.297  1.00 44.65 24  A 1 
ATOM 167  O O   . LYS A 1 24  ? 1.092   -13.210 24.934  1.00 42.12 24  A 1 
ATOM 168  C CB  . LYS A 1 24  ? 3.611   -14.301 25.460  1.00 39.79 24  A 1 
ATOM 169  C CG  . LYS A 1 24  ? 5.102   -14.681 25.514  1.00 35.30 24  A 1 
ATOM 170  C CD  . LYS A 1 24  ? 5.270   -16.153 25.098  1.00 31.81 24  A 1 
ATOM 171  C CE  . LYS A 1 24  ? 6.750   -16.552 24.980  1.00 27.41 24  A 1 
ATOM 172  N NZ  . LYS A 1 24  ? 6.913   -17.999 24.682  1.00 24.73 24  A 1 
ATOM 173  N N   . ALA A 1 25  ? 1.743   -11.082 25.238  1.00 48.19 25  A 1 
ATOM 174  C CA  . ALA A 1 25  ? 0.689   -10.502 24.443  1.00 51.17 25  A 1 
ATOM 175  C C   . ALA A 1 25  ? 1.014   -10.935 23.014  1.00 54.55 25  A 1 
ATOM 176  O O   . ALA A 1 25  ? 2.054   -10.558 22.469  1.00 52.19 25  A 1 
ATOM 177  C CB  . ALA A 1 25  ? 0.651   -8.981  24.643  1.00 47.10 25  A 1 
ATOM 178  N N   . THR A 1 26  ? 0.180   -11.816 22.486  1.00 59.57 26  A 1 
ATOM 179  C CA  . THR A 1 26  ? 0.229   -12.314 21.113  1.00 62.27 26  A 1 
ATOM 180  C C   . THR A 1 26  ? 0.525   -11.143 20.177  1.00 66.30 26  A 1 
ATOM 181  O O   . THR A 1 26  ? -0.127  -10.099 20.299  1.00 60.38 26  A 1 
ATOM 182  C CB  . THR A 1 26  ? -1.123  -12.954 20.746  1.00 55.50 26  A 1 
ATOM 183  O OG1 . THR A 1 26  ? -2.199  -12.239 21.326  1.00 48.82 26  A 1 
ATOM 184  C CG2 . THR A 1 26  ? -1.229  -14.386 21.272  1.00 47.17 26  A 1 
ATOM 185  N N   . GLY A 1 27  ? 1.509   -11.287 19.279  1.00 63.07 27  A 1 
ATOM 186  C CA  . GLY A 1 27  ? 2.031   -10.198 18.436  1.00 67.00 27  A 1 
ATOM 187  C C   . GLY A 1 27  ? 0.946   -9.348  17.759  1.00 70.91 27  A 1 
ATOM 188  O O   . GLY A 1 27  ? 1.078   -8.135  17.670  1.00 65.48 27  A 1 
ATOM 189  N N   . GLY A 1 28  ? -0.210  -9.954  17.433  1.00 69.16 28  A 1 
ATOM 190  C CA  . GLY A 1 28  ? -1.362  -9.237  16.881  1.00 73.25 28  A 1 
ATOM 191  C C   . GLY A 1 28  ? -1.933  -8.113  17.765  1.00 76.55 28  A 1 
ATOM 192  O O   . GLY A 1 28  ? -2.331  -7.078  17.236  1.00 72.75 28  A 1 
ATOM 193  N N   . ARG A 1 29  ? -1.936  -8.244  19.115  1.00 72.26 29  A 1 
ATOM 194  C CA  . ARG A 1 29  ? -2.414  -7.163  20.003  1.00 73.56 29  A 1 
ATOM 195  C C   . ARG A 1 29  ? -1.477  -5.957  19.999  1.00 74.37 29  A 1 
ATOM 196  O O   . ARG A 1 29  ? -1.947  -4.824  20.077  1.00 70.95 29  A 1 
ATOM 197  C CB  . ARG A 1 29  ? -2.623  -7.663  21.445  1.00 70.98 29  A 1 
ATOM 198  C CG  . ARG A 1 29  ? -3.858  -8.560  21.595  1.00 62.80 29  A 1 
ATOM 199  C CD  . ARG A 1 29  ? -4.073  -8.921  23.075  1.00 60.05 29  A 1 
ATOM 200  N NE  . ARG A 1 29  ? -5.272  -9.764  23.273  1.00 53.24 29  A 1 
ATOM 201  C CZ  . ARG A 1 29  ? -5.743  -10.198 24.433  1.00 44.79 29  A 1 
ATOM 202  N NH1 . ARG A 1 29  ? -5.161  -9.920  25.570  1.00 42.36 29  A 1 
ATOM 203  N NH2 . ARG A 1 29  ? -6.821  -10.937 24.477  1.00 40.46 29  A 1 
ATOM 204  N N   . ARG A 1 30  ? -0.172  -6.193  19.873  1.00 73.92 30  A 1 
ATOM 205  C CA  . ARG A 1 30  ? 0.846   -5.137  19.774  1.00 74.59 30  A 1 
ATOM 206  C C   . ARG A 1 30  ? 0.690   -4.354  18.471  1.00 77.65 30  A 1 
ATOM 207  O O   . ARG A 1 30  ? 0.577   -3.130  18.510  1.00 75.55 30  A 1 
ATOM 208  C CB  . ARG A 1 30  ? 2.256   -5.732  19.894  1.00 70.46 30  A 1 
ATOM 209  C CG  . ARG A 1 30  ? 2.503   -6.392  21.257  1.00 63.92 30  A 1 
ATOM 210  C CD  . ARG A 1 30  ? 3.934   -6.942  21.314  1.00 62.43 30  A 1 
ATOM 211  N NE  . ARG A 1 30  ? 4.224   -7.568  22.618  1.00 57.24 30  A 1 
ATOM 212  C CZ  . ARG A 1 30  ? 5.377   -8.118  22.964  1.00 50.42 30  A 1 
ATOM 213  N NH1 . ARG A 1 30  ? 6.389   -8.184  22.142  1.00 49.88 30  A 1 
ATOM 214  N NH2 . ARG A 1 30  ? 5.539   -8.619  24.160  1.00 45.43 30  A 1 
ATOM 215  N N   . ILE A 1 31  ? 0.572   -5.069  17.356  1.00 79.82 31  A 1 
ATOM 216  C CA  . ILE A 1 31  ? 0.310   -4.467  16.040  1.00 81.84 31  A 1 
ATOM 217  C C   . ILE A 1 31  ? -0.978  -3.637  16.079  1.00 83.99 31  A 1 
ATOM 218  O O   . ILE A 1 31  ? -0.965  -2.474  15.691  1.00 82.69 31  A 1 
ATOM 219  C CB  . ILE A 1 31  ? 0.260   -5.556  14.944  1.00 80.16 31  A 1 
ATOM 220  C CG1 . ILE A 1 31  ? 1.632   -6.258  14.818  1.00 72.90 31  A 1 
ATOM 221  C CG2 . ILE A 1 31  ? -0.149  -4.948  13.586  1.00 71.29 31  A 1 
ATOM 222  C CD1 . ILE A 1 31  ? 1.599   -7.534  13.971  1.00 66.16 31  A 1 
ATOM 223  N N   . LEU A 1 32  ? -2.071  -4.186  16.625  1.00 82.89 32  A 1 
ATOM 224  C CA  . LEU A 1 32  ? -3.353  -3.480  16.686  1.00 83.36 32  A 1 
ATOM 225  C C   . LEU A 1 32  ? -3.289  -2.189  17.525  1.00 84.61 32  A 1 
ATOM 226  O O   . LEU A 1 32  ? -3.907  -1.187  17.161  1.00 84.54 32  A 1 
ATOM 227  C CB  . LEU A 1 32  ? -4.416  -4.449  17.227  1.00 83.40 32  A 1 
ATOM 228  C CG  . LEU A 1 32  ? -5.853  -3.896  17.173  1.00 73.40 32  A 1 
ATOM 229  C CD1 . LEU A 1 32  ? -6.319  -3.645  15.740  1.00 66.85 32  A 1 
ATOM 230  C CD2 . LEU A 1 32  ? -6.802  -4.904  17.820  1.00 67.04 32  A 1 
ATOM 231  N N   . SER A 1 33  ? -2.534  -2.187  18.633  1.00 82.34 33  A 1 
ATOM 232  C CA  . SER A 1 33  ? -2.351  -0.975  19.443  1.00 82.15 33  A 1 
ATOM 233  C C   . SER A 1 33  ? -1.593  0.125   18.690  1.00 83.21 33  A 1 
ATOM 234  O O   . SER A 1 33  ? -1.994  1.292   18.749  1.00 81.09 33  A 1 
ATOM 235  C CB  . SER A 1 33  ? -1.679  -1.306  20.783  1.00 79.70 33  A 1 
ATOM 236  O OG  . SER A 1 33  ? -0.323  -1.667  20.659  1.00 66.11 33  A 1 
ATOM 237  N N   . LEU A 1 34  ? -0.574  -0.255  17.916  1.00 79.91 34  A 1 
ATOM 238  C CA  . LEU A 1 34  ? 0.158   0.664   17.042  1.00 80.09 34  A 1 
ATOM 239  C C   . LEU A 1 34  ? -0.732  1.185   15.913  1.00 83.27 34  A 1 
ATOM 240  O O   . LEU A 1 34  ? -0.806  2.395   15.714  1.00 82.52 34  A 1 
ATOM 241  C CB  . LEU A 1 34  ? 1.392   -0.045  16.464  1.00 76.89 34  A 1 
ATOM 242  C CG  . LEU A 1 34  ? 2.531   -0.274  17.468  1.00 69.94 34  A 1 
ATOM 243  C CD1 . LEU A 1 34  ? 3.580   -1.178  16.822  1.00 65.10 34  A 1 
ATOM 244  C CD2 . LEU A 1 34  ? 3.209   1.037   17.865  1.00 65.56 34  A 1 
ATOM 245  N N   . VAL A 1 35  ? -1.473  0.300   15.238  1.00 86.83 35  A 1 
ATOM 246  C CA  . VAL A 1 35  ? -2.427  0.677   14.180  1.00 87.32 35  A 1 
ATOM 247  C C   . VAL A 1 35  ? -3.427  1.705   14.698  1.00 88.80 35  A 1 
ATOM 248  O O   . VAL A 1 35  ? -3.633  2.736   14.068  1.00 88.54 35  A 1 
ATOM 249  C CB  . VAL A 1 35  ? -3.159  -0.564  13.631  1.00 87.20 35  A 1 
ATOM 250  C CG1 . VAL A 1 35  ? -4.344  -0.218  12.721  1.00 80.31 35  A 1 
ATOM 251  C CG2 . VAL A 1 35  ? -2.212  -1.447  12.816  1.00 80.27 35  A 1 
ATOM 252  N N   . ARG A 1 36  ? -4.009  1.471   15.879  1.00 88.00 36  A 1 
ATOM 253  C CA  . ARG A 1 36  ? -4.959  2.413   16.482  1.00 88.09 36  A 1 
ATOM 254  C C   . ARG A 1 36  ? -4.326  3.781   16.744  1.00 87.62 36  A 1 
ATOM 255  O O   . ARG A 1 36  ? -4.955  4.799   16.461  1.00 86.04 36  A 1 
ATOM 256  C CB  . ARG A 1 36  ? -5.540  1.797   17.765  1.00 88.52 36  A 1 
ATOM 257  C CG  . ARG A 1 36  ? -6.627  2.693   18.380  1.00 77.63 36  A 1 
ATOM 258  C CD  . ARG A 1 36  ? -7.208  2.046   19.638  1.00 77.29 36  A 1 
ATOM 259  N NE  . ARG A 1 36  ? -8.238  2.909   20.254  1.00 67.48 36  A 1 
ATOM 260  C CZ  . ARG A 1 36  ? -8.888  2.679   21.379  1.00 61.62 36  A 1 
ATOM 261  N NH1 . ARG A 1 36  ? -8.672  1.612   22.098  1.00 55.84 36  A 1 
ATOM 262  N NH2 . ARG A 1 36  ? -9.782  3.525   21.813  1.00 52.75 36  A 1 
ATOM 263  N N   . LYS A 1 37  ? -3.103  3.814   17.287  1.00 86.98 37  A 1 
ATOM 264  C CA  . LYS A 1 37  ? -2.364  5.062   17.531  1.00 83.91 37  A 1 
ATOM 265  C C   . LYS A 1 37  ? -2.113  5.825   16.224  1.00 84.72 37  A 1 
ATOM 266  O O   . LYS A 1 37  ? -2.381  7.022   16.163  1.00 82.87 37  A 1 
ATOM 267  C CB  . LYS A 1 37  ? -1.046  4.735   18.254  1.00 80.77 37  A 1 
ATOM 268  C CG  . LYS A 1 37  ? -0.200  5.988   18.544  1.00 69.71 37  A 1 
ATOM 269  C CD  . LYS A 1 37  ? 1.222   5.613   18.962  1.00 66.20 37  A 1 
ATOM 270  C CE  . LYS A 1 37  ? 2.098   6.874   19.020  1.00 57.96 37  A 1 
ATOM 271  N NZ  . LYS A 1 37  ? 3.543   6.544   19.136  1.00 51.92 37  A 1 
ATOM 272  N N   . GLU A 1 38  ? -1.621  5.130   15.202  1.00 85.40 38  A 1 
ATOM 273  C CA  . GLU A 1 38  ? -1.325  5.723   13.894  1.00 84.31 38  A 1 
ATOM 274  C C   . GLU A 1 38  ? -2.597  6.251   13.220  1.00 85.25 38  A 1 
ATOM 275  O O   . GLU A 1 38  ? -2.642  7.411   12.817  1.00 82.82 38  A 1 
ATOM 276  C CB  . GLU A 1 38  ? -0.622  4.686   13.007  1.00 82.27 38  A 1 
ATOM 277  C CG  . GLU A 1 38  ? 0.804   4.327   13.475  1.00 74.87 38  A 1 
ATOM 278  C CD  . GLU A 1 38  ? 1.844   5.439   13.261  1.00 74.25 38  A 1 
ATOM 279  O OE1 . GLU A 1 38  ? 2.914   5.360   13.910  1.00 65.10 38  A 1 
ATOM 280  O OE2 . GLU A 1 38  ? 1.619   6.317   12.410  1.00 64.41 38  A 1 
ATOM 281  N N   . LEU A 1 39  ? -3.676  5.457   13.189  1.00 87.84 39  A 1 
ATOM 282  C CA  . LEU A 1 39  ? -4.966  5.882   12.629  1.00 87.52 39  A 1 
ATOM 283  C C   . LEU A 1 39  ? -5.502  7.142   13.312  1.00 87.78 39  A 1 
ATOM 284  O O   . LEU A 1 39  ? -5.901  8.086   12.633  1.00 86.71 39  A 1 
ATOM 285  C CB  . LEU A 1 39  ? -5.998  4.748   12.759  1.00 86.98 39  A 1 
ATOM 286  C CG  . LEU A 1 39  ? -5.815  3.588   11.766  1.00 82.33 39  A 1 
ATOM 287  C CD1 . LEU A 1 39  ? -6.822  2.488   12.096  1.00 75.83 39  A 1 
ATOM 288  C CD2 . LEU A 1 39  ? -6.052  4.024   10.320  1.00 77.79 39  A 1 
ATOM 289  N N   . LEU A 1 40  ? -5.467  7.191   14.647  1.00 87.74 40  A 1 
ATOM 290  C CA  . LEU A 1 40  ? -5.879  8.388   15.384  1.00 86.81 40  A 1 
ATOM 291  C C   . LEU A 1 40  ? -5.002  9.592   15.024  1.00 85.79 40  A 1 
ATOM 292  O O   . LEU A 1 40  ? -5.529  10.676  14.794  1.00 84.87 40  A 1 
ATOM 293  C CB  . LEU A 1 40  ? -5.850  8.110   16.899  1.00 87.59 40  A 1 
ATOM 294  C CG  . LEU A 1 40  ? -6.990  7.200   17.395  1.00 80.78 40  A 1 
ATOM 295  C CD1 . LEU A 1 40  ? -6.744  6.831   18.860  1.00 73.00 40  A 1 
ATOM 296  C CD2 . LEU A 1 40  ? -8.361  7.882   17.308  1.00 73.96 40  A 1 
ATOM 297  N N   . SER A 1 41  ? -3.685  9.409   14.908  1.00 86.20 41  A 1 
ATOM 298  C CA  . SER A 1 41  ? -2.778  10.487  14.493  1.00 84.37 41  A 1 
ATOM 299  C C   . SER A 1 41  ? -3.123  11.038  13.105  1.00 84.87 41  A 1 
ATOM 300  O O   . SER A 1 41  ? -3.105  12.253  12.910  1.00 82.14 41  A 1 
ATOM 301  C CB  . SER A 1 41  ? -1.329  9.990   14.511  1.00 82.01 41  A 1 
ATOM 302  O OG  . SER A 1 41  ? -0.444  11.059  14.226  1.00 68.74 41  A 1 
ATOM 303  N N   . TYR A 1 42  ? -3.459  10.165  12.151  1.00 86.86 42  A 1 
ATOM 304  C CA  . TYR A 1 42  ? -3.874  10.581  10.807  1.00 86.67 42  A 1 
ATOM 305  C C   . TYR A 1 42  ? -5.226  11.298  10.803  1.00 87.95 42  A 1 
ATOM 306  O O   . TYR A 1 42  ? -5.366  12.321  10.141  1.00 85.69 42  A 1 
ATOM 307  C CB  . TYR A 1 42  ? -3.921  9.372   9.873   1.00 85.61 42  A 1 
ATOM 308  C CG  . TYR A 1 42  ? -2.576  8.967   9.312   1.00 84.68 42  A 1 
ATOM 309  C CD1 . TYR A 1 42  ? -1.957  9.774   8.338   1.00 79.22 42  A 1 
ATOM 310  C CD2 . TYR A 1 42  ? -1.953  7.780   9.738   1.00 79.38 42  A 1 
ATOM 311  C CE1 . TYR A 1 42  ? -0.715  9.395   7.797   1.00 76.43 42  A 1 
ATOM 312  C CE2 . TYR A 1 42  ? -0.711  7.400   9.202   1.00 76.83 42  A 1 
ATOM 313  C CZ  . TYR A 1 42  ? -0.089  8.207   8.227   1.00 76.68 42  A 1 
ATOM 314  O OH  . TYR A 1 42  ? 1.107   7.836   7.705   1.00 74.97 42  A 1 
ATOM 315  N N   . LEU A 1 43  ? -6.198  10.807  11.582  1.00 86.35 43  A 1 
ATOM 316  C CA  . LEU A 1 43  ? -7.517  11.435  11.700  1.00 85.45 43  A 1 
ATOM 317  C C   . LEU A 1 43  ? -7.463  12.840  12.318  1.00 86.12 43  A 1 
ATOM 318  O O   . LEU A 1 43  ? -8.368  13.627  12.088  1.00 84.79 43  A 1 
ATOM 319  C CB  . LEU A 1 43  ? -8.445  10.524  12.524  1.00 85.36 43  A 1 
ATOM 320  C CG  . LEU A 1 43  ? -8.873  9.233   11.799  1.00 80.60 43  A 1 
ATOM 321  C CD1 . LEU A 1 43  ? -9.642  8.345   12.775  1.00 74.16 43  A 1 
ATOM 322  C CD2 . LEU A 1 43  ? -9.768  9.499   10.589  1.00 74.65 43  A 1 
ATOM 323  N N   . HIS A 1 44  ? -6.413  13.185  13.057  1.00 87.11 44  A 1 
ATOM 324  C CA  . HIS A 1 44  ? -6.202  14.552  13.550  1.00 85.26 44  A 1 
ATOM 325  C C   . HIS A 1 44  ? -5.340  15.413  12.607  1.00 84.44 44  A 1 
ATOM 326  O O   . HIS A 1 44  ? -5.125  16.595  12.868  1.00 81.40 44  A 1 
ATOM 327  C CB  . HIS A 1 44  ? -5.627  14.499  14.973  1.00 84.67 44  A 1 
ATOM 328  C CG  . HIS A 1 44  ? -6.594  13.933  15.988  1.00 82.14 44  A 1 
ATOM 329  N ND1 . HIS A 1 44  ? -6.767  12.602  16.288  1.00 69.65 44  A 1 
ATOM 330  C CD2 . HIS A 1 44  ? -7.465  14.629  16.781  1.00 71.01 44  A 1 
ATOM 331  C CE1 . HIS A 1 44  ? -7.725  12.498  17.228  1.00 70.86 44  A 1 
ATOM 332  N NE2 . HIS A 1 44  ? -8.178  13.707  17.566  1.00 73.48 44  A 1 
ATOM 333  N N   . ALA A 1 45  ? -4.826  14.835  11.510  1.00 85.76 45  A 1 
ATOM 334  C CA  . ALA A 1 45  ? -3.953  15.549  10.589  1.00 85.13 45  A 1 
ATOM 335  C C   . ALA A 1 45  ? -4.763  16.246  9.474   1.00 87.23 45  A 1 
ATOM 336  O O   . ALA A 1 45  ? -5.398  15.560  8.670   1.00 85.14 45  A 1 
ATOM 337  C CB  . ALA A 1 45  ? -2.912  14.575  10.024  1.00 82.79 45  A 1 
ATOM 338  N N   . PRO A 1 46  ? -4.669  17.582  9.318   1.00 87.76 46  A 1 
ATOM 339  C CA  . PRO A 1 46  ? -5.364  18.298  8.238   1.00 87.65 46  A 1 
ATOM 340  C C   . PRO A 1 46  ? -5.020  17.785  6.830   1.00 88.14 46  A 1 
ATOM 341  O O   . PRO A 1 46  ? -5.866  17.776  5.939   1.00 85.96 46  A 1 
ATOM 342  C CB  . PRO A 1 46  ? -4.960  19.768  8.400   1.00 86.44 46  A 1 
ATOM 343  C CG  . PRO A 1 46  ? -4.622  19.888  9.885   1.00 84.03 46  A 1 
ATOM 344  C CD  . PRO A 1 46  ? -4.021  18.529  10.219  1.00 86.42 46  A 1 
ATOM 345  N N   . ALA A 1 47  ? -3.785  17.303  6.646   1.00 87.13 47  A 1 
ATOM 346  C CA  . ALA A 1 47  ? -3.318  16.757  5.373   1.00 86.01 47  A 1 
ATOM 347  C C   . ALA A 1 47  ? -4.131  15.535  4.903   1.00 87.80 47  A 1 
ATOM 348  O O   . ALA A 1 47  ? -4.337  15.371  3.704   1.00 86.38 47  A 1 
ATOM 349  C CB  . ALA A 1 47  ? -1.831  16.408  5.519   1.00 83.88 47  A 1 
ATOM 350  N N   . PHE A 1 48  ? -4.624  14.708  5.835   1.00 86.28 48  A 1 
ATOM 351  C CA  . PHE A 1 48  ? -5.467  13.560  5.495   1.00 86.56 48  A 1 
ATOM 352  C C   . PHE A 1 48  ? -6.806  14.003  4.892   1.00 88.92 48  A 1 
ATOM 353  O O   . PHE A 1 48  ? -7.195  13.507  3.836   1.00 89.65 48  A 1 
ATOM 354  C CB  . PHE A 1 48  ? -5.689  12.681  6.731   1.00 85.25 48  A 1 
ATOM 355  C CG  . PHE A 1 48  ? -6.741  11.614  6.512   1.00 81.35 48  A 1 
ATOM 356  C CD1 . PHE A 1 48  ? -8.002  11.721  7.131   1.00 74.57 48  A 1 
ATOM 357  C CD2 . PHE A 1 48  ? -6.495  10.559  5.614   1.00 73.93 48  A 1 
ATOM 358  C CE1 . PHE A 1 48  ? -9.006  10.776  6.862   1.00 67.99 48  A 1 
ATOM 359  C CE2 . PHE A 1 48  ? -7.501  9.614   5.340   1.00 68.50 48  A 1 
ATOM 360  C CZ  . PHE A 1 48  ? -8.757  9.723   5.963   1.00 69.60 48  A 1 
ATOM 361  N N   . TYR A 1 49  ? -7.468  14.978  5.511   1.00 89.56 49  A 1 
ATOM 362  C CA  . TYR A 1 49  ? -8.730  15.512  4.996   1.00 89.69 49  A 1 
ATOM 363  C C   . TYR A 1 49  ? -8.549  16.172  3.632   1.00 90.84 49  A 1 
ATOM 364  O O   . TYR A 1 49  ? -9.350  15.937  2.731   1.00 90.14 49  A 1 
ATOM 365  C CB  . TYR A 1 49  ? -9.325  16.506  5.994   1.00 88.20 49  A 1 
ATOM 366  C CG  . TYR A 1 49  ? -9.714  15.870  7.312   1.00 84.15 49  A 1 
ATOM 367  C CD1 . TYR A 1 49  ? -10.911 15.134  7.414   1.00 77.26 49  A 1 
ATOM 368  C CD2 . TYR A 1 49  ? -8.874  16.004  8.428   1.00 75.97 49  A 1 
ATOM 369  C CE1 . TYR A 1 49  ? -11.272 14.542  8.639   1.00 72.03 49  A 1 
ATOM 370  C CE2 . TYR A 1 49  ? -9.228  15.410  9.653   1.00 71.69 49  A 1 
ATOM 371  C CZ  . TYR A 1 49  ? -10.431 14.684  9.760   1.00 73.54 49  A 1 
ATOM 372  O OH  . TYR A 1 49  ? -10.772 14.124  10.950  1.00 70.73 49  A 1 
ATOM 373  N N   . GLY A 1 50  ? -7.461  16.925  3.445   1.00 90.40 50  A 1 
ATOM 374  C CA  . GLY A 1 50  ? -7.108  17.495  2.145   1.00 89.28 50  A 1 
ATOM 375  C C   . GLY A 1 50  ? -6.929  16.424  1.066   1.00 90.42 50  A 1 
ATOM 376  O O   . GLY A 1 50  ? -7.483  16.555  -0.022  1.00 90.08 50  A 1 
ATOM 377  N N   . ALA A 1 51  ? -6.225  15.328  1.385   1.00 90.24 51  A 1 
ATOM 378  C CA  . ALA A 1 51  ? -6.042  14.211  0.461   1.00 89.52 51  A 1 
ATOM 379  C C   . ALA A 1 51  ? -7.362  13.483  0.151   1.00 90.67 51  A 1 
ATOM 380  O O   . ALA A 1 51  ? -7.600  13.125  -1.002  1.00 90.01 51  A 1 
ATOM 381  C CB  . ALA A 1 51  ? -4.999  13.253  1.046   1.00 89.54 51  A 1 
ATOM 382  N N   . ALA A 1 52  ? -8.237  13.294  1.151   1.00 91.10 52  A 1 
ATOM 383  C CA  . ALA A 1 52  ? -9.534  12.649  0.960   1.00 90.15 52  A 1 
ATOM 384  C C   . ALA A 1 52  ? -10.470 13.489  0.077   1.00 91.09 52  A 1 
ATOM 385  O O   . ALA A 1 52  ? -11.038 12.971  -0.884  1.00 91.04 52  A 1 
ATOM 386  C CB  . ALA A 1 52  ? -10.146 12.352  2.333   1.00 90.59 52  A 1 
ATOM 387  N N   . VAL A 1 53  ? -10.574 14.796  0.352   1.00 92.12 53  A 1 
ATOM 388  C CA  . VAL A 1 53  ? -11.359 15.726  -0.475  1.00 91.15 53  A 1 
ATOM 389  C C   . VAL A 1 53  ? -10.799 15.783  -1.891  1.00 90.74 53  A 1 
ATOM 390  O O   . VAL A 1 53  ? -11.564 15.677  -2.845  1.00 90.80 53  A 1 
ATOM 391  C CB  . VAL A 1 53  ? -11.402 17.132  0.158   1.00 91.38 53  A 1 
ATOM 392  C CG1 . VAL A 1 53  ? -12.053 18.170  -0.766  1.00 86.94 53  A 1 
ATOM 393  C CG2 . VAL A 1 53  ? -12.216 17.111  1.460   1.00 86.40 53  A 1 
ATOM 394  N N   . PHE A 1 54  ? -9.472  15.883  -2.034  1.00 89.50 54  A 1 
ATOM 395  C CA  . PHE A 1 54  ? -8.822  15.844  -3.340  1.00 88.45 54  A 1 
ATOM 396  C C   . PHE A 1 54  ? -9.172  14.561  -4.094  1.00 89.37 54  A 1 
ATOM 397  O O   . PHE A 1 54  ? -9.580  14.643  -5.244  1.00 89.33 54  A 1 
ATOM 398  C CB  . PHE A 1 54  ? -7.301  15.991  -3.189  1.00 88.15 54  A 1 
ATOM 399  C CG  . PHE A 1 54  ? -6.552  15.716  -4.481  1.00 87.41 54  A 1 
ATOM 400  C CD1 . PHE A 1 54  ? -6.016  14.437  -4.733  1.00 82.20 54  A 1 
ATOM 401  C CD2 . PHE A 1 54  ? -6.487  16.704  -5.478  1.00 84.03 54  A 1 
ATOM 402  C CE1 . PHE A 1 54  ? -5.429  14.145  -5.974  1.00 80.54 54  A 1 
ATOM 403  C CE2 . PHE A 1 54  ? -5.900  16.413  -6.723  1.00 81.33 54  A 1 
ATOM 404  C CZ  . PHE A 1 54  ? -5.378  15.130  -6.972  1.00 84.10 54  A 1 
ATOM 405  N N   . PHE A 1 55  ? -9.056  13.388  -3.467  1.00 89.10 55  A 1 
ATOM 406  C CA  . PHE A 1 55  ? -9.334  12.101  -4.105  1.00 88.01 55  A 1 
ATOM 407  C C   . PHE A 1 55  ? -10.772 12.012  -4.628  1.00 88.45 55  A 1 
ATOM 408  O O   . PHE A 1 55  ? -10.987 11.683  -5.795  1.00 87.67 55  A 1 
ATOM 409  C CB  . PHE A 1 55  ? -9.040  10.971  -3.111  1.00 87.52 55  A 1 
ATOM 410  C CG  . PHE A 1 55  ? -9.204  9.585   -3.698  1.00 87.78 55  A 1 
ATOM 411  C CD1 . PHE A 1 55  ? -10.277 8.767   -3.309  1.00 82.04 55  A 1 
ATOM 412  C CD2 . PHE A 1 55  ? -8.278  9.116   -4.643  1.00 82.55 55  A 1 
ATOM 413  C CE1 . PHE A 1 55  ? -10.416 7.480   -3.860  1.00 78.40 55  A 1 
ATOM 414  C CE2 . PHE A 1 55  ? -8.421  7.833   -5.197  1.00 79.30 55  A 1 
ATOM 415  C CZ  . PHE A 1 55  ? -9.488  7.014   -4.804  1.00 82.62 55  A 1 
ATOM 416  N N   . LEU A 1 56  ? -11.752 12.362  -3.791  1.00 90.25 56  A 1 
ATOM 417  C CA  . LEU A 1 56  ? -13.170 12.334  -4.158  1.00 87.88 56  A 1 
ATOM 418  C C   . LEU A 1 56  ? -13.505 13.365  -5.245  1.00 87.58 56  A 1 
ATOM 419  O O   . LEU A 1 56  ? -14.167 13.035  -6.233  1.00 88.52 56  A 1 
ATOM 420  C CB  . LEU A 1 56  ? -14.022 12.581  -2.899  1.00 88.81 56  A 1 
ATOM 421  C CG  . LEU A 1 56  ? -13.922 11.483  -1.826  1.00 84.91 56  A 1 
ATOM 422  C CD1 . LEU A 1 56  ? -14.700 11.913  -0.582  1.00 77.91 56  A 1 
ATOM 423  C CD2 . LEU A 1 56  ? -14.482 10.147  -2.306  1.00 77.81 56  A 1 
ATOM 424  N N   . ALA A 1 57  ? -13.016 14.599  -5.093  1.00 90.54 57  A 1 
ATOM 425  C CA  . ALA A 1 57  ? -13.252 15.662  -6.065  1.00 88.71 57  A 1 
ATOM 426  C C   . ALA A 1 57  ? -12.581 15.359  -7.409  1.00 88.04 57  A 1 
ATOM 427  O O   . ALA A 1 57  ? -13.216 15.490  -8.450  1.00 87.17 57  A 1 
ATOM 428  C CB  . ALA A 1 57  ? -12.766 16.992  -5.475  1.00 89.27 57  A 1 
ATOM 429  N N   . PHE A 1 58  ? -11.320 14.903  -7.396  1.00 89.28 58  A 1 
ATOM 430  C CA  . PHE A 1 58  ? -10.559 14.589  -8.602  1.00 87.65 58  A 1 
ATOM 431  C C   . PHE A 1 58  ? -11.194 13.441  -9.386  1.00 87.35 58  A 1 
ATOM 432  O O   . PHE A 1 58  ? -11.417 13.575  -10.583 1.00 85.19 58  A 1 
ATOM 433  C CB  . PHE A 1 58  ? -9.108  14.260  -8.230  1.00 87.01 58  A 1 
ATOM 434  C CG  . PHE A 1 58  ? -8.256  13.866  -9.419  1.00 86.81 58  A 1 
ATOM 435  C CD1 . PHE A 1 58  ? -8.058  12.509  -9.733  1.00 82.32 58  A 1 
ATOM 436  C CD2 . PHE A 1 58  ? -7.697  14.861  -10.241 1.00 82.78 58  A 1 
ATOM 437  C CE1 . PHE A 1 58  ? -7.300  12.150  -10.860 1.00 80.32 58  A 1 
ATOM 438  C CE2 . PHE A 1 58  ? -6.941  14.503  -11.367 1.00 81.28 58  A 1 
ATOM 439  C CZ  . PHE A 1 58  ? -6.743  13.148  -11.677 1.00 83.19 58  A 1 
ATOM 440  N N   . THR A 1 59  ? -11.522 12.328  -8.722  1.00 87.49 59  A 1 
ATOM 441  C CA  . THR A 1 59  ? -12.137 11.169  -9.393  1.00 84.43 59  A 1 
ATOM 442  C C   . THR A 1 59  ? -13.527 11.502  -9.944  1.00 82.40 59  A 1 
ATOM 443  O O   . THR A 1 59  ? -13.847 11.111  -11.066 1.00 80.48 59  A 1 
ATOM 444  C CB  . THR A 1 59  ? -12.206 9.944   -8.471  1.00 84.82 59  A 1 
ATOM 445  O OG1 . THR A 1 59  ? -12.846 10.253  -7.256  1.00 78.36 59  A 1 
ATOM 446  C CG2 . THR A 1 59  ? -10.822 9.389   -8.142  1.00 78.53 59  A 1 
ATOM 447  N N   . SER A 1 60  ? -14.318 12.301  -9.219  1.00 83.61 60  A 1 
ATOM 448  C CA  . SER A 1 60  ? -15.631 12.764  -9.691  1.00 80.21 60  A 1 
ATOM 449  C C   . SER A 1 60  ? -15.506 13.742  -10.867 1.00 78.53 60  A 1 
ATOM 450  O O   . SER A 1 60  ? -16.190 13.588  -11.879 1.00 76.83 60  A 1 
ATOM 451  C CB  . SER A 1 60  ? -16.415 13.422  -8.553  1.00 79.89 60  A 1 
ATOM 452  O OG  . SER A 1 60  ? -16.548 12.534  -7.460  1.00 69.45 60  A 1 
ATOM 453  N N   . ALA A 1 61  ? -14.597 14.718  -10.781 1.00 84.33 61  A 1 
ATOM 454  C CA  . ALA A 1 61  ? -14.325 15.656  -11.873 1.00 82.70 61  A 1 
ATOM 455  C C   . ALA A 1 61  ? -13.796 14.934  -13.118 1.00 80.88 61  A 1 
ATOM 456  O O   . ALA A 1 61  ? -14.204 15.253  -14.232 1.00 78.00 61  A 1 
ATOM 457  C CB  . ALA A 1 61  ? -13.336 16.723  -11.384 1.00 83.53 61  A 1 
ATOM 458  N N   . TRP A 1 62  ? -12.951 13.921  -12.932 1.00 80.76 62  A 1 
ATOM 459  C CA  . TRP A 1 62  ? -12.479 13.087  -14.035 1.00 77.76 62  A 1 
ATOM 460  C C   . TRP A 1 62  ? -13.637 12.396  -14.753 1.00 75.68 62  A 1 
ATOM 461  O O   . TRP A 1 62  ? -13.733 12.472  -15.978 1.00 70.86 62  A 1 
ATOM 462  C CB  . TRP A 1 62  ? -11.479 12.054  -13.516 1.00 77.00 62  A 1 
ATOM 463  C CG  . TRP A 1 62  ? -10.833 11.267  -14.607 1.00 75.70 62  A 1 
ATOM 464  C CD1 . TRP A 1 62  ? -11.347 10.181  -15.221 1.00 69.46 62  A 1 
ATOM 465  C CD2 . TRP A 1 62  ? -9.561  11.536  -15.271 1.00 72.39 62  A 1 
ATOM 466  N NE1 . TRP A 1 62  ? -10.486 9.755   -16.213 1.00 65.31 62  A 1 
ATOM 467  C CE2 . TRP A 1 62  ? -9.365  10.557  -16.287 1.00 67.92 62  A 1 
ATOM 468  C CE3 . TRP A 1 62  ? -8.555  12.513  -15.111 1.00 66.57 62  A 1 
ATOM 469  C CZ2 . TRP A 1 62  ? -8.230  10.546  -17.105 1.00 68.89 62  A 1 
ATOM 470  C CZ3 . TRP A 1 62  ? -7.408  12.507  -15.925 1.00 64.85 62  A 1 
ATOM 471  C CH2 . TRP A 1 62  ? -7.241  11.530  -16.918 1.00 64.72 62  A 1 
ATOM 472  N N   . LEU A 1 63  ? -14.548 11.774  -14.009 1.00 75.66 63  A 1 
ATOM 473  C CA  . LEU A 1 63  ? -15.697 11.083  -14.586 1.00 71.49 63  A 1 
ATOM 474  C C   . LEU A 1 63  ? -16.624 12.033  -15.357 1.00 71.54 63  A 1 
ATOM 475  O O   . LEU A 1 63  ? -16.953 11.766  -16.511 1.00 67.88 63  A 1 
ATOM 476  C CB  . LEU A 1 63  ? -16.446 10.355  -13.458 1.00 67.97 63  A 1 
ATOM 477  C CG  . LEU A 1 63  ? -17.693 9.592   -13.927 1.00 62.80 63  A 1 
ATOM 478  C CD1 . LEU A 1 63  ? -17.358 8.488   -14.930 1.00 59.99 63  A 1 
ATOM 479  C CD2 . LEU A 1 63  ? -18.385 8.960   -12.723 1.00 59.76 63  A 1 
ATOM 480  N N   . PHE A 1 64  ? -17.044 13.134  -14.733 1.00 73.08 64  A 1 
ATOM 481  C CA  . PHE A 1 64  ? -18.110 13.981  -15.279 1.00 70.34 64  A 1 
ATOM 482  C C   . PHE A 1 64  ? -17.627 15.052  -16.259 1.00 70.57 64  A 1 
ATOM 483  O O   . PHE A 1 64  ? -18.386 15.415  -17.153 1.00 67.97 64  A 1 
ATOM 484  C CB  . PHE A 1 64  ? -18.897 14.610  -14.123 1.00 69.25 64  A 1 
ATOM 485  C CG  . PHE A 1 64  ? -19.674 13.605  -13.289 1.00 68.56 64  A 1 
ATOM 486  C CD1 . PHE A 1 64  ? -20.719 12.866  -13.875 1.00 63.24 64  A 1 
ATOM 487  C CD2 . PHE A 1 64  ? -19.365 13.409  -11.933 1.00 63.64 64  A 1 
ATOM 488  C CE1 . PHE A 1 64  ? -21.441 11.931  -13.114 1.00 59.67 64  A 1 
ATOM 489  C CE2 . PHE A 1 64  ? -20.087 12.473  -11.169 1.00 60.45 64  A 1 
ATOM 490  C CZ  . PHE A 1 64  ? -21.123 11.734  -11.761 1.00 62.99 64  A 1 
ATOM 491  N N   . HIS A 1 65  ? -16.396 15.562  -16.111 1.00 75.06 65  A 1 
ATOM 492  C CA  . HIS A 1 65  ? -15.899 16.679  -16.923 1.00 73.15 65  A 1 
ATOM 493  C C   . HIS A 1 65  ? -14.814 16.263  -17.919 1.00 72.58 65  A 1 
ATOM 494  O O   . HIS A 1 65  ? -14.778 16.795  -19.021 1.00 68.54 65  A 1 
ATOM 495  C CB  . HIS A 1 65  ? -15.372 17.815  -16.029 1.00 71.52 65  A 1 
ATOM 496  C CG  . HIS A 1 65  ? -16.398 18.403  -15.098 1.00 66.26 65  A 1 
ATOM 497  N ND1 . HIS A 1 65  ? -16.895 17.824  -13.956 1.00 57.68 65  A 1 
ATOM 498  C CD2 . HIS A 1 65  ? -17.018 19.621  -15.227 1.00 57.54 65  A 1 
ATOM 499  C CE1 . HIS A 1 65  ? -17.796 18.665  -13.416 1.00 54.40 65  A 1 
ATOM 500  N NE2 . HIS A 1 65  ? -17.895 19.781  -14.152 1.00 56.34 65  A 1 
ATOM 501  N N   . LEU A 1 66  ? -13.912 15.337  -17.547 1.00 72.08 66  A 1 
ATOM 502  C CA  . LEU A 1 66  ? -12.814 14.935  -18.436 1.00 70.08 66  A 1 
ATOM 503  C C   . LEU A 1 66  ? -13.172 13.733  -19.314 1.00 68.99 66  A 1 
ATOM 504  O O   . LEU A 1 66  ? -12.690 13.638  -20.439 1.00 64.02 66  A 1 
ATOM 505  C CB  . LEU A 1 66  ? -11.541 14.651  -17.617 1.00 68.48 66  A 1 
ATOM 506  C CG  . LEU A 1 66  ? -10.964 15.870  -16.880 1.00 62.93 66  A 1 
ATOM 507  C CD1 . LEU A 1 66  ? -9.768  15.446  -16.034 1.00 59.15 66  A 1 
ATOM 508  C CD2 . LEU A 1 66  ? -10.482 16.956  -17.844 1.00 59.23 66  A 1 
ATOM 509  N N   . SER A 1 67  ? -13.980 12.821  -18.797 1.00 72.18 67  A 1 
ATOM 510  C CA  . SER A 1 67  ? -14.421 11.642  -19.548 1.00 67.49 67  A 1 
ATOM 511  C C   . SER A 1 67  ? -15.766 11.839  -20.244 1.00 67.55 67  A 1 
ATOM 512  O O   . SER A 1 67  ? -16.222 10.907  -20.910 1.00 62.53 67  A 1 
ATOM 513  C CB  . SER A 1 67  ? -14.466 10.404  -18.651 1.00 63.83 67  A 1 
ATOM 514  O OG  . SER A 1 67  ? -13.218 10.188  -18.023 1.00 57.96 67  A 1 
ATOM 515  N N   . ASP A 1 68  ? -16.401 13.000  -20.065 1.00 70.33 68  A 1 
ATOM 516  C CA  . ASP A 1 68  ? -17.720 13.339  -20.615 1.00 70.72 68  A 1 
ATOM 517  C C   . ASP A 1 68  ? -18.737 12.192  -20.493 1.00 71.46 68  A 1 
ATOM 518  O O   . ASP A 1 68  ? -19.492 11.886  -21.420 1.00 66.04 68  A 1 
ATOM 519  C CB  . ASP A 1 68  ? -17.578 13.882  -22.052 1.00 66.07 68  A 1 
ATOM 520  C CG  . ASP A 1 68  ? -16.948 15.275  -22.097 1.00 60.61 68  A 1 
ATOM 521  O OD1 . ASP A 1 68  ? -17.325 16.106  -21.238 1.00 57.09 68  A 1 
ATOM 522  O OD2 . ASP A 1 68  ? -16.148 15.513  -23.029 1.00 55.84 68  A 1 
ATOM 523  N N   . PHE A 1 69  ? -18.760 11.542  -19.331 1.00 68.39 69  A 1 
ATOM 524  C CA  . PHE A 1 69  ? -19.490 10.286  -19.104 1.00 67.84 69  A 1 
ATOM 525  C C   . PHE A 1 69  ? -20.947 10.329  -19.601 1.00 69.77 69  A 1 
ATOM 526  O O   . PHE A 1 69  ? -21.419 9.393   -20.251 1.00 66.30 69  A 1 
ATOM 527  C CB  . PHE A 1 69  ? -19.442 9.960   -17.604 1.00 64.62 69  A 1 
ATOM 528  C CG  . PHE A 1 69  ? -20.277 8.757   -17.207 1.00 63.85 69  A 1 
ATOM 529  C CD1 . PHE A 1 69  ? -21.549 8.936   -16.633 1.00 59.72 69  A 1 
ATOM 530  C CD2 . PHE A 1 69  ? -19.806 7.459   -17.467 1.00 59.17 69  A 1 
ATOM 531  C CE1 . PHE A 1 69  ? -22.346 7.824   -16.320 1.00 56.66 69  A 1 
ATOM 532  C CE2 . PHE A 1 69  ? -20.604 6.343   -17.155 1.00 58.86 69  A 1 
ATOM 533  C CZ  . PHE A 1 69  ? -21.875 6.528   -16.583 1.00 58.73 69  A 1 
ATOM 534  N N   . LEU A 1 70  ? -21.650 11.439  -19.338 1.00 68.39 70  A 1 
ATOM 535  C CA  . LEU A 1 70  ? -23.042 11.632  -19.749 1.00 67.82 70  A 1 
ATOM 536  C C   . LEU A 1 70  ? -23.189 11.814  -21.267 1.00 69.09 70  A 1 
ATOM 537  O O   . LEU A 1 70  ? -24.200 11.408  -21.830 1.00 65.63 70  A 1 
ATOM 538  C CB  . LEU A 1 70  ? -23.628 12.843  -18.997 1.00 65.00 70  A 1 
ATOM 539  C CG  . LEU A 1 70  ? -23.689 12.694  -17.463 1.00 61.32 70  A 1 
ATOM 540  C CD1 . LEU A 1 70  ? -24.231 13.982  -16.844 1.00 57.09 70  A 1 
ATOM 541  C CD2 . LEU A 1 70  ? -24.588 11.539  -17.022 1.00 58.30 70  A 1 
ATOM 542  N N   . ALA A 1 71  ? -22.189 12.403  -21.937 1.00 69.27 71  A 1 
ATOM 543  C CA  . ALA A 1 71  ? -22.195 12.605  -23.386 1.00 70.00 71  A 1 
ATOM 544  C C   . ALA A 1 71  ? -21.862 11.308  -24.143 1.00 69.97 71  A 1 
ATOM 545  O O   . ALA A 1 71  ? -22.466 11.019  -25.172 1.00 65.36 71  A 1 
ATOM 546  C CB  . ALA A 1 71  ? -21.209 13.730  -23.727 1.00 68.29 71  A 1 
ATOM 547  N N   . VAL A 1 72  ? -20.931 10.503  -23.610 1.00 71.99 72  A 1 
ATOM 548  C CA  . VAL A 1 72  ? -20.551 9.202   -24.190 1.00 70.76 72  A 1 
ATOM 549  C C   . VAL A 1 72  ? -21.685 8.175   -24.064 1.00 72.28 72  A 1 
ATOM 550  O O   . VAL A 1 72  ? -21.826 7.313   -24.929 1.00 67.61 72  A 1 
ATOM 551  C CB  . VAL A 1 72  ? -19.237 8.700   -23.551 1.00 67.95 72  A 1 
ATOM 552  C CG1 . VAL A 1 72  ? -18.801 7.328   -24.080 1.00 60.78 72  A 1 
ATOM 553  C CG2 . VAL A 1 72  ? -18.076 9.661   -23.854 1.00 61.24 72  A 1 
ATOM 554  N N   . ASN A 1 73  ? -22.525 8.292   -23.027 1.00 70.95 73  A 1 
ATOM 555  C CA  . ASN A 1 73  ? -23.724 7.475   -22.813 1.00 71.25 73  A 1 
ATOM 556  C C   . ASN A 1 73  ? -23.468 5.950   -22.870 1.00 72.50 73  A 1 
ATOM 557  O O   . ASN A 1 73  ? -24.218 5.188   -23.481 1.00 68.40 73  A 1 
ATOM 558  C CB  . ASN A 1 73  ? -24.845 7.965   -23.748 1.00 66.96 73  A 1 
ATOM 559  C CG  . ASN A 1 73  ? -26.211 7.428   -23.353 1.00 61.78 73  A 1 
ATOM 560  O OD1 . ASN A 1 73  ? -26.502 7.157   -22.201 1.00 56.89 73  A 1 
ATOM 561  N ND2 . ASN A 1 73  ? -27.108 7.282   -24.296 1.00 56.96 73  A 1 
ATOM 562  N N   . VAL A 1 74  ? -22.378 5.499   -22.238 1.00 75.80 74  A 1 
ATOM 563  C CA  . VAL A 1 74  ? -22.026 4.076   -22.097 1.00 76.70 74  A 1 
ATOM 564  C C   . VAL A 1 74  ? -22.142 3.674   -20.628 1.00 77.03 74  A 1 
ATOM 565  O O   . VAL A 1 74  ? -21.525 4.296   -19.762 1.00 72.32 74  A 1 
ATOM 566  C CB  . VAL A 1 74  ? -20.619 3.778   -22.653 1.00 73.09 74  A 1 
ATOM 567  C CG1 . VAL A 1 74  ? -20.223 2.306   -22.455 1.00 64.13 74  A 1 
ATOM 568  C CG2 . VAL A 1 74  ? -20.541 4.056   -24.161 1.00 66.09 74  A 1 
ATOM 569  N N   . ALA A 1 75  ? -22.881 2.598   -20.346 1.00 77.50 75  A 1 
ATOM 570  C CA  . ALA A 1 75  ? -23.032 2.034   -19.003 1.00 77.54 75  A 1 
ATOM 571  C C   . ALA A 1 75  ? -21.771 1.264   -18.552 1.00 78.98 75  A 1 
ATOM 572  O O   . ALA A 1 75  ? -21.791 0.050   -18.364 1.00 74.75 75  A 1 
ATOM 573  C CB  . ALA A 1 75  ? -24.317 1.195   -18.963 1.00 73.34 75  A 1 
ATOM 574  N N   . SER A 1 76  ? -20.636 1.969   -18.421 1.00 77.00 76  A 1 
ATOM 575  C CA  . SER A 1 76  ? -19.353 1.424   -17.966 1.00 78.48 76  A 1 
ATOM 576  C C   . SER A 1 76  ? -18.647 2.396   -17.024 1.00 79.47 76  A 1 
ATOM 577  O O   . SER A 1 76  ? -18.476 3.568   -17.343 1.00 76.37 76  A 1 
ATOM 578  C CB  . SER A 1 76  ? -18.448 1.119   -19.159 1.00 75.12 76  A 1 
ATOM 579  O OG  . SER A 1 76  ? -17.187 0.637   -18.725 1.00 65.46 76  A 1 
ATOM 580  N N   . MET A 1 77  ? -18.164 1.876   -15.881 1.00 80.38 77  A 1 
ATOM 581  C CA  . MET A 1 77  ? -17.394 2.649   -14.899 1.00 80.69 77  A 1 
ATOM 582  C C   . MET A 1 77  ? -15.888 2.658   -15.188 1.00 81.25 77  A 1 
ATOM 583  O O   . MET A 1 77  ? -15.123 3.289   -14.461 1.00 77.90 77  A 1 
ATOM 584  C CB  . MET A 1 77  ? -17.703 2.141   -13.483 1.00 78.55 77  A 1 
ATOM 585  C CG  . MET A 1 77  ? -19.162 2.391   -13.083 1.00 75.46 77  A 1 
ATOM 586  S SD  . MET A 1 77  ? -19.718 4.125   -13.117 1.00 71.26 77  A 1 
ATOM 587  C CE  . MET A 1 77  ? -18.756 4.810   -11.751 1.00 61.76 77  A 1 
ATOM 588  N N   . ARG A 1 78  ? -15.441 2.037   -16.268 1.00 82.28 78  A 1 
ATOM 589  C CA  . ARG A 1 78  ? -14.018 1.932   -16.633 1.00 81.91 78  A 1 
ATOM 590  C C   . ARG A 1 78  ? -13.302 3.284   -16.664 1.00 82.79 78  A 1 
ATOM 591  O O   . ARG A 1 78  ? -12.188 3.403   -16.152 1.00 80.96 78  A 1 
ATOM 592  C CB  . ARG A 1 78  ? -13.913 1.213   -17.977 1.00 80.11 78  A 1 
ATOM 593  C CG  . ARG A 1 78  ? -12.456 1.009   -18.404 1.00 71.14 78  A 1 
ATOM 594  C CD  . ARG A 1 78  ? -12.414 0.178   -19.679 1.00 69.14 78  A 1 
ATOM 595  N NE  . ARG A 1 78  ? -11.047 0.063   -20.203 1.00 61.40 78  A 1 
ATOM 596  C CZ  . ARG A 1 78  ? -10.720 -0.172  -21.457 1.00 54.79 78  A 1 
ATOM 597  N NH1 . ARG A 1 78  ? -11.619 -0.410  -22.374 1.00 51.82 78  A 1 
ATOM 598  N NH2 . ARG A 1 78  ? -9.477  -0.164  -21.821 1.00 48.07 78  A 1 
ATOM 599  N N   . HIS A 1 79  ? -13.929 4.316   -17.229 1.00 84.44 79  A 1 
ATOM 600  C CA  . HIS A 1 79  ? -13.349 5.666   -17.278 1.00 83.36 79  A 1 
ATOM 601  C C   . HIS A 1 79  ? -13.185 6.289   -15.884 1.00 84.25 79  A 1 
ATOM 602  O O   . HIS A 1 79  ? -12.242 7.040   -15.657 1.00 81.85 79  A 1 
ATOM 603  C CB  . HIS A 1 79  ? -14.226 6.562   -18.158 1.00 81.23 79  A 1 
ATOM 604  C CG  . HIS A 1 79  ? -14.277 6.104   -19.593 1.00 76.40 79  A 1 
ATOM 605  N ND1 . HIS A 1 79  ? -15.255 5.336   -20.170 1.00 66.87 79  A 1 
ATOM 606  C CD2 . HIS A 1 79  ? -13.339 6.365   -20.564 1.00 67.25 79  A 1 
ATOM 607  C CE1 . HIS A 1 79  ? -14.922 5.146   -21.459 1.00 63.78 79  A 1 
ATOM 608  N NE2 . HIS A 1 79  ? -13.763 5.747   -21.741 1.00 66.11 79  A 1 
ATOM 609  N N   . TYR A 1 80  ? -14.067 5.948   -14.939 1.00 81.91 80  A 1 
ATOM 610  C CA  . TYR A 1 80  ? -13.957 6.369   -13.544 1.00 82.74 80  A 1 
ATOM 611  C C   . TYR A 1 80  ? -12.724 5.758   -12.874 1.00 83.84 80  A 1 
ATOM 612  O O   . TYR A 1 80  ? -11.880 6.480   -12.342 1.00 82.80 80  A 1 
ATOM 613  C CB  . TYR A 1 80  ? -15.237 5.982   -12.794 1.00 82.91 80  A 1 
ATOM 614  C CG  . TYR A 1 80  ? -15.244 6.413   -11.343 1.00 83.60 80  A 1 
ATOM 615  C CD1 . TYR A 1 80  ? -15.397 5.464   -10.310 1.00 79.70 80  A 1 
ATOM 616  C CD2 . TYR A 1 80  ? -15.107 7.778   -11.030 1.00 79.78 80  A 1 
ATOM 617  C CE1 . TYR A 1 80  ? -15.447 5.890   -8.972  1.00 78.09 80  A 1 
ATOM 618  C CE2 . TYR A 1 80  ? -15.147 8.204   -9.697  1.00 78.29 80  A 1 
ATOM 619  C CZ  . TYR A 1 80  ? -15.328 7.266   -8.666  1.00 81.16 80  A 1 
ATOM 620  O OH  . TYR A 1 80  ? -15.396 7.700   -7.386  1.00 80.11 80  A 1 
ATOM 621  N N   . PHE A 1 81  ? -12.576 4.438   -12.965 1.00 84.31 81  A 1 
ATOM 622  C CA  . PHE A 1 81  ? -11.460 3.724   -12.341 1.00 84.79 81  A 1 
ATOM 623  C C   . PHE A 1 81  ? -10.110 3.999   -13.019 1.00 85.28 81  A 1 
ATOM 624  O O   . PHE A 1 81  ? -9.078  3.957   -12.349 1.00 84.57 81  A 1 
ATOM 625  C CB  . PHE A 1 81  ? -11.788 2.236   -12.292 1.00 85.24 81  A 1 
ATOM 626  C CG  . PHE A 1 81  ? -12.828 1.904   -11.242 1.00 85.88 81  A 1 
ATOM 627  C CD1 . PHE A 1 81  ? -12.448 1.824   -9.889  1.00 82.74 81  A 1 
ATOM 628  C CD2 . PHE A 1 81  ? -14.172 1.704   -11.597 1.00 83.61 81  A 1 
ATOM 629  C CE1 . PHE A 1 81  ? -13.405 1.539   -8.902  1.00 82.30 81  A 1 
ATOM 630  C CE2 . PHE A 1 81  ? -15.133 1.420   -10.610 1.00 82.16 81  A 1 
ATOM 631  C CZ  . PHE A 1 81  ? -14.749 1.334   -9.262  1.00 83.89 81  A 1 
ATOM 632  N N   . ALA A 1 82  ? -10.090 4.389   -14.290 1.00 85.65 82  A 1 
ATOM 633  C CA  . ALA A 1 82  ? -8.874  4.838   -14.972 1.00 84.11 82  A 1 
ATOM 634  C C   . ALA A 1 82  ? -8.231  6.083   -14.323 1.00 85.48 82  A 1 
ATOM 635  O O   . ALA A 1 82  ? -7.032  6.308   -14.486 1.00 84.51 82  A 1 
ATOM 636  C CB  . ALA A 1 82  ? -9.211  5.096   -16.447 1.00 82.02 82  A 1 
ATOM 637  N N   . ALA A 1 83  ? -8.990  6.873   -13.551 1.00 84.01 83  A 1 
ATOM 638  C CA  . ALA A 1 83  ? -8.466  8.014   -12.796 1.00 84.27 83  A 1 
ATOM 639  C C   . ALA A 1 83  ? -7.703  7.615   -11.521 1.00 85.86 83  A 1 
ATOM 640  O O   . ALA A 1 83  ? -6.874  8.388   -11.033 1.00 85.05 83  A 1 
ATOM 641  C CB  . ALA A 1 83  ? -9.638  8.930   -12.438 1.00 83.35 83  A 1 
ATOM 642  N N   . PHE A 1 84  ? -7.972  6.433   -10.957 1.00 87.50 84  A 1 
ATOM 643  C CA  . PHE A 1 84  ? -7.445  6.030   -9.649  1.00 88.52 84  A 1 
ATOM 644  C C   . PHE A 1 84  ? -5.912  5.952   -9.618  1.00 89.44 84  A 1 
ATOM 645  O O   . PHE A 1 84  ? -5.327  6.498   -8.683  1.00 88.50 84  A 1 
ATOM 646  C CB  . PHE A 1 84  ? -8.074  4.703   -9.188  1.00 88.10 84  A 1 
ATOM 647  C CG  . PHE A 1 84  ? -9.478  4.796   -8.617  1.00 89.14 84  A 1 
ATOM 648  C CD1 . PHE A 1 84  ? -10.482 5.572   -9.223  1.00 83.57 84  A 1 
ATOM 649  C CD2 . PHE A 1 84  ? -9.784  4.076   -7.444  1.00 83.60 84  A 1 
ATOM 650  C CE1 . PHE A 1 84  ? -11.768 5.637   -8.662  1.00 80.99 84  A 1 
ATOM 651  C CE2 . PHE A 1 84  ? -11.070 4.135   -6.884  1.00 82.11 84  A 1 
ATOM 652  C CZ  . PHE A 1 84  ? -12.065 4.917   -7.491  1.00 84.78 84  A 1 
ATOM 653  N N   . PRO A 1 85  ? -5.227  5.370   -10.624 1.00 89.34 85  A 1 
ATOM 654  C CA  . PRO A 1 85  ? -3.772  5.396   -10.689 1.00 88.48 85  A 1 
ATOM 655  C C   . PRO A 1 85  ? -3.208  6.819   -10.606 1.00 89.91 85  A 1 
ATOM 656  O O   . PRO A 1 85  ? -2.299  7.079   -9.815  1.00 89.51 85  A 1 
ATOM 657  C CB  . PRO A 1 85  ? -3.417  4.710   -12.013 1.00 86.48 85  A 1 
ATOM 658  C CG  . PRO A 1 85  ? -4.591  3.779   -12.282 1.00 84.13 85  A 1 
ATOM 659  C CD  . PRO A 1 85  ? -5.765  4.566   -11.719 1.00 87.14 85  A 1 
ATOM 660  N N   . LEU A 1 86  ? -3.785  7.773   -11.351 1.00 89.65 86  A 1 
ATOM 661  C CA  . LEU A 1 86  ? -3.351  9.173   -11.352 1.00 89.51 86  A 1 
ATOM 662  C C   . LEU A 1 86  ? -3.605  9.845   -9.999  1.00 90.68 86  A 1 
ATOM 663  O O   . LEU A 1 86  ? -2.729  10.537  -9.480  1.00 90.20 86  A 1 
ATOM 664  C CB  . LEU A 1 86  ? -4.072  9.940   -12.475 1.00 87.94 86  A 1 
ATOM 665  C CG  . LEU A 1 86  ? -3.742  9.465   -13.901 1.00 81.48 86  A 1 
ATOM 666  C CD1 . LEU A 1 86  ? -4.593  10.248  -14.901 1.00 76.11 86  A 1 
ATOM 667  C CD2 . LEU A 1 86  ? -2.271  9.680   -14.254 1.00 74.01 86  A 1 
ATOM 668  N N   . ALA A 1 87  ? -4.759  9.599   -9.387  1.00 90.50 87  A 1 
ATOM 669  C CA  . ALA A 1 87  ? -5.065  10.115  -8.053  1.00 90.84 87  A 1 
ATOM 670  C C   . ALA A 1 87  ? -4.078  9.587   -6.995  1.00 91.66 87  A 1 
ATOM 671  O O   . ALA A 1 87  ? -3.636  10.342  -6.127  1.00 90.96 87  A 1 
ATOM 672  C CB  . ALA A 1 87  ? -6.514  9.754   -7.720  1.00 90.86 87  A 1 
ATOM 673  N N   . PHE A 1 88  ? -3.670  8.317   -7.099  1.00 90.84 88  A 1 
ATOM 674  C CA  . PHE A 1 88  ? -2.713  7.707   -6.176  1.00 91.19 88  A 1 
ATOM 675  C C   . PHE A 1 88  ? -1.325  8.347   -6.230  1.00 91.64 88  A 1 
ATOM 676  O O   . PHE A 1 88  ? -0.651  8.364   -5.202  1.00 90.77 88  A 1 
ATOM 677  C CB  . PHE A 1 88  ? -2.627  6.195   -6.419  1.00 90.81 88  A 1 
ATOM 678  C CG  . PHE A 1 88  ? -3.828  5.361   -5.997  1.00 91.48 88  A 1 
ATOM 679  C CD1 . PHE A 1 88  ? -4.965  5.916   -5.374  1.00 86.66 88  A 1 
ATOM 680  C CD2 . PHE A 1 88  ? -3.781  3.967   -6.211  1.00 87.05 88  A 1 
ATOM 681  C CE1 . PHE A 1 88  ? -6.039  5.098   -4.982  1.00 85.71 88  A 1 
ATOM 682  C CE2 . PHE A 1 88  ? -4.853  3.150   -5.817  1.00 86.34 88  A 1 
ATOM 683  C CZ  . PHE A 1 88  ? -5.985  3.713   -5.206  1.00 88.20 88  A 1 
ATOM 684  N N   . VAL A 1 89  ? -0.913  8.947   -7.355  1.00 90.55 89  A 1 
ATOM 685  C CA  . VAL A 1 89  ? 0.360   9.684   -7.469  1.00 89.85 89  A 1 
ATOM 686  C C   . VAL A 1 89  ? 0.459   10.823  -6.448  1.00 90.46 89  A 1 
ATOM 687  O O   . VAL A 1 89  ? 1.561   11.131  -5.997  1.00 89.45 89  A 1 
ATOM 688  C CB  . VAL A 1 89  ? 0.563   10.236  -8.895  1.00 88.60 89  A 1 
ATOM 689  C CG1 . VAL A 1 89  ? 1.844   11.067  -9.048  1.00 83.12 89  A 1 
ATOM 690  C CG2 . VAL A 1 89  ? 0.652   9.102   -9.921  1.00 83.06 89  A 1 
ATOM 691  N N   . LEU A 1 90  ? -0.657  11.435  -6.052  1.00 91.84 90  A 1 
ATOM 692  C CA  . LEU A 1 90  ? -0.667  12.507  -5.052  1.00 91.24 90  A 1 
ATOM 693  C C   . LEU A 1 90  ? -1.139  12.026  -3.675  1.00 91.63 90  A 1 
ATOM 694  O O   . LEU A 1 90  ? -0.563  12.402  -2.657  1.00 90.49 90  A 1 
ATOM 695  C CB  . LEU A 1 90  ? -1.526  13.675  -5.567  1.00 89.63 90  A 1 
ATOM 696  C CG  . LEU A 1 90  ? -0.948  14.376  -6.816  1.00 82.96 90  A 1 
ATOM 697  C CD1 . LEU A 1 90  ? -1.885  15.499  -7.256  1.00 76.16 90  A 1 
ATOM 698  C CD2 . LEU A 1 90  ? 0.427   14.997  -6.558  1.00 75.04 90  A 1 
ATOM 699  N N   . VAL A 1 91  ? -2.154  11.167  -3.628  1.00 93.71 91  A 1 
ATOM 700  C CA  . VAL A 1 91  ? -2.758  10.710  -2.368  1.00 93.72 91  A 1 
ATOM 701  C C   . VAL A 1 91  ? -1.811  9.816   -1.567  1.00 93.79 91  A 1 
ATOM 702  O O   . VAL A 1 91  ? -1.630  10.024  -0.368  1.00 92.91 91  A 1 
ATOM 703  C CB  . VAL A 1 91  ? -4.089  9.999   -2.663  1.00 93.12 91  A 1 
ATOM 704  C CG1 . VAL A 1 91  ? -4.674  9.311   -1.432  1.00 88.67 91  A 1 
ATOM 705  C CG2 . VAL A 1 91  ? -5.115  11.019  -3.175  1.00 89.22 91  A 1 
ATOM 706  N N   . VAL A 1 92  ? -1.168  8.841   -2.206  1.00 94.10 92  A 1 
ATOM 707  C CA  . VAL A 1 92  ? -0.285  7.891   -1.512  1.00 93.84 92  A 1 
ATOM 708  C C   . VAL A 1 92  ? 0.934   8.580   -0.885  1.00 93.52 92  A 1 
ATOM 709  O O   . VAL A 1 92  ? 1.211   8.311   0.285   1.00 92.32 92  A 1 
ATOM 710  C CB  . VAL A 1 92  ? 0.113   6.712   -2.422  1.00 93.27 92  A 1 
ATOM 711  C CG1 . VAL A 1 92  ? 1.147   5.797   -1.762  1.00 89.31 92  A 1 
ATOM 712  C CG2 . VAL A 1 92  ? -1.120  5.870   -2.781  1.00 89.36 92  A 1 
ATOM 713  N N   . PRO A 1 93  ? 1.638   9.514   -1.565  1.00 94.48 93  A 1 
ATOM 714  C CA  . PRO A 1 93  ? 2.701   10.294  -0.939  1.00 93.56 93  A 1 
ATOM 715  C C   . PRO A 1 93  ? 2.238   11.057  0.301   1.00 93.13 93  A 1 
ATOM 716  O O   . PRO A 1 93  ? 2.931   11.022  1.316   1.00 91.16 93  A 1 
ATOM 717  C CB  . PRO A 1 93  ? 3.202   11.253  -2.014  1.00 92.86 93  A 1 
ATOM 718  C CG  . PRO A 1 93  ? 2.884   10.528  -3.309  1.00 91.54 93  A 1 
ATOM 719  C CD  . PRO A 1 93  ? 1.602   9.778   -2.987  1.00 94.13 93  A 1 
ATOM 720  N N   . VAL A 1 94  ? 1.062   11.691  0.279   1.00 94.01 94  A 1 
ATOM 721  C CA  . VAL A 1 94  ? 0.523   12.418  1.441   1.00 92.77 94  A 1 
ATOM 722  C C   . VAL A 1 94  ? 0.280   11.476  2.623   1.00 91.65 94  A 1 
ATOM 723  O O   . VAL A 1 94  ? 0.608   11.823  3.760   1.00 89.60 94  A 1 
ATOM 724  C CB  . VAL A 1 94  ? -0.757  13.193  1.072   1.00 92.76 94  A 1 
ATOM 725  C CG1 . VAL A 1 94  ? -1.426  13.823  2.304   1.00 88.18 94  A 1 
ATOM 726  C CG2 . VAL A 1 94  ? -0.436  14.346  0.113   1.00 88.65 94  A 1 
ATOM 727  N N   . LEU A 1 95  ? -0.230  10.263  2.366   1.00 93.00 95  A 1 
ATOM 728  C CA  . LEU A 1 95  ? -0.462  9.257   3.406   1.00 91.96 95  A 1 
ATOM 729  C C   . LEU A 1 95  ? 0.835   8.646   3.954   1.00 90.50 95  A 1 
ATOM 730  O O   . LEU A 1 95  ? 0.857   8.194   5.095   1.00 86.48 95  A 1 
ATOM 731  C CB  . LEU A 1 95  ? -1.367  8.140   2.848   1.00 91.73 95  A 1 
ATOM 732  C CG  . LEU A 1 95  ? -2.805  8.576   2.510   1.00 90.86 95  A 1 
ATOM 733  C CD1 . LEU A 1 95  ? -3.560  7.371   1.944   1.00 86.86 95  A 1 
ATOM 734  C CD2 . LEU A 1 95  ? -3.566  9.094   3.729   1.00 86.61 95  A 1 
ATOM 735  N N   . THR A 1 96  ? 1.912   8.606   3.173   1.00 92.67 96  A 1 
ATOM 736  C CA  . THR A 1 96  ? 3.138   7.883   3.559   1.00 91.24 96  A 1 
ATOM 737  C C   . THR A 1 96  ? 4.295   8.792   3.973   1.00 88.95 96  A 1 
ATOM 738  O O   . THR A 1 96  ? 5.158   8.356   4.737   1.00 84.10 96  A 1 
ATOM 739  C CB  . THR A 1 96  ? 3.581   6.914   2.457   1.00 90.91 96  A 1 
ATOM 740  O OG1 . THR A 1 96  ? 3.786   7.590   1.241   1.00 84.33 96  A 1 
ATOM 741  C CG2 . THR A 1 96  ? 2.546   5.815   2.213   1.00 84.74 96  A 1 
ATOM 742  N N   . MET A 1 97  ? 4.306   10.068  3.568   1.00 87.33 97  A 1 
ATOM 743  C CA  . MET A 1 97  ? 5.410   11.011  3.835   1.00 84.37 97  A 1 
ATOM 744  C C   . MET A 1 97  ? 5.701   11.201  5.326   1.00 82.04 97  A 1 
ATOM 745  O O   . MET A 1 97  ? 6.858   11.366  5.714   1.00 76.49 97  A 1 
ATOM 746  C CB  . MET A 1 97  ? 5.134   12.372  3.168   1.00 81.07 97  A 1 
ATOM 747  C CG  . MET A 1 97  ? 3.955   13.154  3.769   1.00 77.96 97  A 1 
ATOM 748  S SD  . MET A 1 97  ? 3.653   14.769  3.002   1.00 75.49 97  A 1 
ATOM 749  C CE  . MET A 1 97  ? 2.208   15.293  3.953   1.00 67.56 97  A 1 
ATOM 750  N N   . ARG A 1 98  ? 4.665   11.154  6.157   1.00 82.86 98  A 1 
ATOM 751  C CA  . ARG A 1 98  ? 4.770   11.395  7.603   1.00 79.22 98  A 1 
ATOM 752  C C   . ARG A 1 98  ? 5.251   10.166  8.373   1.00 78.23 98  A 1 
ATOM 753  O O   . ARG A 1 98  ? 5.827   10.306  9.446   1.00 69.17 98  A 1 
ATOM 754  C CB  . ARG A 1 98  ? 3.413   11.915  8.106   1.00 75.39 98  A 1 
ATOM 755  C CG  . ARG A 1 98  ? 3.545   12.566  9.487   1.00 68.39 98  A 1 
ATOM 756  C CD  . ARG A 1 98  ? 2.240   13.240  9.921   1.00 65.75 98  A 1 
ATOM 757  N NE  . ARG A 1 98  ? 2.469   13.895  11.212  1.00 60.29 98  A 1 
ATOM 758  C CZ  . ARG A 1 98  ? 1.619   14.496  12.004  1.00 52.68 98  A 1 
ATOM 759  N NH1 . ARG A 1 98  ? 0.345   14.628  11.720  1.00 51.17 98  A 1 
ATOM 760  N NH2 . ARG A 1 98  ? 2.071   14.977  13.120  1.00 48.18 98  A 1 
ATOM 761  N N   . SER A 1 99  ? 5.037   8.978   7.832   1.00 79.45 99  A 1 
ATOM 762  C CA  . SER A 1 99  ? 5.125   7.709   8.554   1.00 76.97 99  A 1 
ATOM 763  C C   . SER A 1 99  ? 6.478   7.479   9.239   1.00 78.17 99  A 1 
ATOM 764  O O   . SER A 1 99  ? 6.518   7.162   10.422  1.00 69.65 99  A 1 
ATOM 765  C CB  . SER A 1 99  ? 4.802   6.564   7.591   1.00 70.42 99  A 1 
ATOM 766  O OG  . SER A 1 99  ? 4.755   5.351   8.298   1.00 61.46 99  A 1 
ATOM 767  N N   . TRP A 1 100 ? 7.585   7.655   8.516   1.00 77.01 100 A 1 
ATOM 768  C CA  . TRP A 1 100 ? 8.937   7.441   9.042   1.00 74.61 100 A 1 
ATOM 769  C C   . TRP A 1 100 ? 9.796   8.705   9.062   1.00 75.80 100 A 1 
ATOM 770  O O   . TRP A 1 100 ? 10.659  8.862   9.931   1.00 71.15 100 A 1 
ATOM 771  C CB  . TRP A 1 100 ? 9.612   6.371   8.203   1.00 71.09 100 A 1 
ATOM 772  C CG  . TRP A 1 100 ? 8.964   5.026   8.262   1.00 70.99 100 A 1 
ATOM 773  C CD1 . TRP A 1 100 ? 8.317   4.409   7.253   1.00 64.31 100 A 1 
ATOM 774  C CD2 . TRP A 1 100 ? 8.946   4.093   9.379   1.00 68.92 100 A 1 
ATOM 775  N NE1 . TRP A 1 100 ? 7.924   3.150   7.655   1.00 61.09 100 A 1 
ATOM 776  C CE2 . TRP A 1 100 ? 8.303   2.897   8.952   1.00 66.07 100 A 1 
ATOM 777  C CE3 . TRP A 1 100 ? 9.434   4.124   10.697  1.00 62.80 100 A 1 
ATOM 778  C CZ2 . TRP A 1 100 ? 8.185   1.773   9.779   1.00 65.13 100 A 1 
ATOM 779  C CZ3 . TRP A 1 100 ? 9.307   3.015   11.543  1.00 62.76 100 A 1 
ATOM 780  C CH2 . TRP A 1 100 ? 8.695   1.834   11.084  1.00 62.84 100 A 1 
ATOM 781  N N   . ALA A 1 101 ? 9.599   9.609   8.110   1.00 73.20 101 A 1 
ATOM 782  C CA  . ALA A 1 101 ? 10.462  10.778  7.965   1.00 70.99 101 A 1 
ATOM 783  C C   . ALA A 1 101 ? 10.350  11.760  9.149   1.00 72.68 101 A 1 
ATOM 784  O O   . ALA A 1 101 ? 11.353  12.346  9.555   1.00 70.19 101 A 1 
ATOM 785  C CB  . ALA A 1 101 ? 10.135  11.449  6.629   1.00 66.80 101 A 1 
ATOM 786  N N   . GLU A 1 102 ? 9.161   11.913  9.741   1.00 70.37 102 A 1 
ATOM 787  C CA  . GLU A 1 102 ? 8.964   12.749  10.936  1.00 69.80 102 A 1 
ATOM 788  C C   . GLU A 1 102 ? 9.613   12.114  12.170  1.00 71.89 102 A 1 
ATOM 789  O O   . GLU A 1 102 ? 10.373  12.782  12.871  1.00 67.27 102 A 1 
ATOM 790  C CB  . GLU A 1 102 ? 7.464   13.003  11.156  1.00 64.52 102 A 1 
ATOM 791  C CG  . GLU A 1 102 ? 7.197   14.013  12.292  1.00 57.00 102 A 1 
ATOM 792  C CD  . GLU A 1 102 ? 5.708   14.388  12.403  1.00 54.42 102 A 1 
ATOM 793  O OE1 . GLU A 1 102 ? 5.390   15.509  12.849  1.00 50.18 102 A 1 
ATOM 794  O OE2 . GLU A 1 102 ? 4.846   13.588  11.999  1.00 50.21 102 A 1 
ATOM 795  N N   . GLU A 1 103 ? 9.399   10.817  12.386  1.00 71.72 103 A 1 
ATOM 796  C CA  . GLU A 1 103 ? 9.979   10.092  13.525  1.00 71.32 103 A 1 
ATOM 797  C C   . GLU A 1 103 ? 11.509  10.114  13.506  1.00 72.10 103 A 1 
ATOM 798  O O   . GLU A 1 103 ? 12.141  10.243  14.553  1.00 68.99 103 A 1 
ATOM 799  C CB  . GLU A 1 103 ? 9.491   8.643   13.519  1.00 68.25 103 A 1 
ATOM 800  C CG  . GLU A 1 103 ? 7.997   8.545   13.846  1.00 63.75 103 A 1 
ATOM 801  C CD  . GLU A 1 103 ? 7.471   7.108   13.788  1.00 63.35 103 A 1 
ATOM 802  O OE1 . GLU A 1 103 ? 6.285   6.908   14.131  1.00 58.24 103 A 1 
ATOM 803  O OE2 . GLU A 1 103 ? 8.183   6.205   13.306  1.00 57.95 103 A 1 
ATOM 804  N N   . ARG A 1 104 ? 12.109  10.055  12.325  1.00 70.74 104 A 1 
ATOM 805  C CA  . ARG A 1 104 ? 13.560  10.222  12.166  1.00 70.41 104 A 1 
ATOM 806  C C   . ARG A 1 104 ? 14.012  11.625  12.555  1.00 69.96 104 A 1 
ATOM 807  O O   . ARG A 1 104 ? 15.015  11.767  13.242  1.00 68.69 104 A 1 
ATOM 808  C CB  . ARG A 1 104 ? 13.953  9.888   10.726  1.00 69.08 104 A 1 
ATOM 809  C CG  . ARG A 1 104 ? 15.478  9.943   10.552  1.00 65.09 104 A 1 
ATOM 810  C CD  . ARG A 1 104 ? 15.891  9.656   9.112   1.00 64.81 104 A 1 
ATOM 811  N NE  . ARG A 1 104 ? 15.564  8.277   8.722   1.00 61.35 104 A 1 
ATOM 812  C CZ  . ARG A 1 104 ? 15.727  7.762   7.520   1.00 55.99 104 A 1 
ATOM 813  N NH1 . ARG A 1 104 ? 16.264  8.425   6.540   1.00 54.69 104 A 1 
ATOM 814  N NH2 . ARG A 1 104 ? 15.340  6.554   7.284   1.00 50.12 104 A 1 
ATOM 815  N N   . LYS A 1 105 ? 13.285  12.649  12.120  1.00 68.67 105 A 1 
ATOM 816  C CA  . LYS A 1 105 ? 13.624  14.049  12.408  1.00 68.65 105 A 1 
ATOM 817  C C   . LYS A 1 105 ? 13.521  14.369  13.901  1.00 69.15 105 A 1 
ATOM 818  O O   . LYS A 1 105 ? 14.318  15.154  14.404  1.00 65.47 105 A 1 
ATOM 819  C CB  . LYS A 1 105 ? 12.721  14.963  11.568  1.00 65.52 105 A 1 
ATOM 820  C CG  . LYS A 1 105 ? 13.093  16.446  11.724  1.00 59.27 105 A 1 
ATOM 821  C CD  . LYS A 1 105 ? 12.127  17.338  10.947  1.00 58.11 105 A 1 
ATOM 822  C CE  . LYS A 1 105 ? 12.481  18.807  11.208  1.00 52.19 105 A 1 
ATOM 823  N NZ  . LYS A 1 105 ? 11.478  19.728  10.619  1.00 46.53 105 A 1 
ATOM 824  N N   . THR A 1 106 ? 12.551  13.776  14.594  1.00 70.05 106 A 1 
ATOM 825  C CA  . THR A 1 106 ? 12.311  13.999  16.028  1.00 70.00 106 A 1 
ATOM 826  C C   . THR A 1 106 ? 13.161  13.112  16.942  1.00 69.89 106 A 1 
ATOM 827  O O   . THR A 1 106 ? 13.089  13.270  18.154  1.00 63.12 106 A 1 
ATOM 828  C CB  . THR A 1 106 ? 10.824  13.822  16.365  1.00 67.14 106 A 1 
ATOM 829  O OG1 . THR A 1 106 ? 10.374  12.553  15.958  1.00 61.38 106 A 1 
ATOM 830  C CG2 . THR A 1 106 ? 9.947   14.867  15.668  1.00 61.15 106 A 1 
ATOM 831  N N   . GLY A 1 107 ? 13.933  12.162  16.391  1.00 68.75 107 A 1 
ATOM 832  C CA  . GLY A 1 107 ? 14.690  11.182  17.182  1.00 68.93 107 A 1 
ATOM 833  C C   . GLY A 1 107 ? 13.818  10.136  17.893  1.00 70.67 107 A 1 
ATOM 834  O O   . GLY A 1 107 ? 14.336  9.263   18.583  1.00 66.12 107 A 1 
ATOM 835  N N   . SER A 1 108 ? 12.492  10.166  17.714  1.00 67.72 108 A 1 
ATOM 836  C CA  . SER A 1 108 ? 11.574  9.215   18.362  1.00 67.77 108 A 1 
ATOM 837  C C   . SER A 1 108 ? 11.702  7.781   17.843  1.00 68.71 108 A 1 
ATOM 838  O O   . SER A 1 108 ? 11.226  6.848   18.485  1.00 64.76 108 A 1 
ATOM 839  C CB  . SER A 1 108 ? 10.126  9.695   18.253  1.00 63.43 108 A 1 
ATOM 840  O OG  . SER A 1 108 ? 9.715   9.774   16.910  1.00 56.48 108 A 1 
ATOM 841  N N   . VAL A 1 109 ? 12.394  7.589   16.727  1.00 66.21 109 A 1 
ATOM 842  C CA  . VAL A 1 109 ? 12.728  6.267   16.182  1.00 65.92 109 A 1 
ATOM 843  C C   . VAL A 1 109 ? 13.536  5.436   17.178  1.00 67.08 109 A 1 
ATOM 844  O O   . VAL A 1 109 ? 13.264  4.250   17.335  1.00 63.43 109 A 1 
ATOM 845  C CB  . VAL A 1 109 ? 13.506  6.417   14.867  1.00 62.01 109 A 1 
ATOM 846  C CG1 . VAL A 1 109 ? 14.083  5.086   14.381  1.00 56.53 109 A 1 
ATOM 847  C CG2 . VAL A 1 109 ? 12.598  6.965   13.767  1.00 58.20 109 A 1 
ATOM 848  N N   . GLU A 1 110 ? 14.492  6.041   17.889  1.00 63.72 110 A 1 
ATOM 849  C CA  . GLU A 1 110 ? 15.315  5.334   18.876  1.00 63.57 110 A 1 
ATOM 850  C C   . GLU A 1 110 ? 14.457  4.819   20.038  1.00 64.86 110 A 1 
ATOM 851  O O   . GLU A 1 110 ? 14.630  3.690   20.495  1.00 63.14 110 A 1 
ATOM 852  C CB  . GLU A 1 110 ? 16.427  6.260   19.388  1.00 60.15 110 A 1 
ATOM 853  C CG  . GLU A 1 110 ? 17.401  6.668   18.266  1.00 54.00 110 A 1 
ATOM 854  C CD  . GLU A 1 110 ? 18.553  7.567   18.743  1.00 50.40 110 A 1 
ATOM 855  O OE1 . GLU A 1 110 ? 19.394  7.900   17.872  1.00 44.98 110 A 1 
ATOM 856  O OE2 . GLU A 1 110 ? 18.586  7.918   19.937  1.00 46.45 110 A 1 
ATOM 857  N N   . LEU A 1 111 ? 13.455  5.600   20.456  1.00 65.27 111 A 1 
ATOM 858  C CA  . LEU A 1 111 ? 12.472  5.183   21.457  1.00 64.55 111 A 1 
ATOM 859  C C   . LEU A 1 111 ? 11.570  4.056   20.941  1.00 66.01 111 A 1 
ATOM 860  O O   . LEU A 1 111 ? 11.219  3.159   21.702  1.00 65.02 111 A 1 
ATOM 861  C CB  . LEU A 1 111 ? 11.622  6.392   21.888  1.00 61.73 111 A 1 
ATOM 862  C CG  . LEU A 1 111 ? 12.401  7.507   22.610  1.00 56.13 111 A 1 
ATOM 863  C CD1 . LEU A 1 111 ? 11.476  8.704   22.830  1.00 51.97 111 A 1 
ATOM 864  C CD2 . LEU A 1 111 ? 12.917  7.048   23.973  1.00 52.04 111 A 1 
ATOM 865  N N   . LEU A 1 112 ? 11.196  4.067   19.668  1.00 66.92 112 A 1 
ATOM 866  C CA  . LEU A 1 112 ? 10.406  2.984   19.069  1.00 65.55 112 A 1 
ATOM 867  C C   . LEU A 1 112 ? 11.197  1.672   18.990  1.00 66.90 112 A 1 
ATOM 868  O O   . LEU A 1 112 ? 10.633  0.608   19.234  1.00 66.00 112 A 1 
ATOM 869  C CB  . LEU A 1 112 ? 9.905   3.406   17.680  1.00 62.16 112 A 1 
ATOM 870  C CG  . LEU A 1 112 ? 8.748   4.419   17.705  1.00 58.20 112 A 1 
ATOM 871  C CD1 . LEU A 1 112 ? 8.511   4.952   16.294  1.00 55.32 112 A 1 
ATOM 872  C CD2 . LEU A 1 112 ? 7.441   3.783   18.182  1.00 54.61 112 A 1 
ATOM 873  N N   . LEU A 1 113 ? 12.496  1.746   18.699  1.00 65.89 113 A 1 
ATOM 874  C CA  . LEU A 1 113 ? 13.376  0.576   18.613  1.00 65.54 113 A 1 
ATOM 875  C C   . LEU A 1 113 ? 13.729  -0.015  19.988  1.00 67.25 113 A 1 
ATOM 876  O O   . LEU A 1 113 ? 14.076  -1.190  20.071  1.00 64.61 113 A 1 
ATOM 877  C CB  . LEU A 1 113 ? 14.646  0.962   17.836  1.00 62.51 113 A 1 
ATOM 878  C CG  . LEU A 1 113 ? 14.417  1.271   16.342  1.00 58.64 113 A 1 
ATOM 879  C CD1 . LEU A 1 113 ? 15.716  1.778   15.723  1.00 55.82 113 A 1 
ATOM 880  C CD2 . LEU A 1 113 ? 13.956  0.048   15.551  1.00 55.15 113 A 1 
ATOM 881  N N   . THR A 1 114 ? 13.626  0.768   21.071  1.00 69.16 114 A 1 
ATOM 882  C CA  . THR A 1 114 ? 13.807  0.266   22.447  1.00 69.30 114 A 1 
ATOM 883  C C   . THR A 1 114 ? 12.542  -0.371  23.029  1.00 70.56 114 A 1 
ATOM 884  O O   . THR A 1 114 ? 12.611  -1.076  24.036  1.00 66.85 114 A 1 
ATOM 885  C CB  . THR A 1 114 ? 14.319  1.362   23.390  1.00 64.67 114 A 1 
ATOM 886  O OG1 . THR A 1 114 ? 13.496  2.497   23.359  1.00 58.57 114 A 1 
ATOM 887  C CG2 . THR A 1 114 ? 15.733  1.812   23.035  1.00 58.33 114 A 1 
ATOM 888  N N   . MET A 1 115 ? 11.383  -0.160  22.409  1.00 67.31 115 A 1 
ATOM 889  C CA  . MET A 1 115 ? 10.141  -0.828  22.796  1.00 68.35 115 A 1 
ATOM 890  C C   . MET A 1 115 ? 10.147  -2.316  22.395  1.00 70.10 115 A 1 
ATOM 891  O O   . MET A 1 115 ? 10.840  -2.703  21.454  1.00 67.08 115 A 1 
ATOM 892  C CB  . MET A 1 115 ? 8.932   -0.076  22.214  1.00 64.85 115 A 1 
ATOM 893  C CG  . MET A 1 115 ? 8.644   1.227   22.973  1.00 60.72 115 A 1 
ATOM 894  S SD  . MET A 1 115 ? 7.040   1.970   22.549  1.00 57.65 115 A 1 
ATOM 895  C CE  . MET A 1 115 ? 7.603   3.515   21.813  1.00 51.99 115 A 1 
ATOM 896  N N   . PRO A 1 116 ? 9.358   -3.179  23.073  1.00 71.68 116 A 1 
ATOM 897  C CA  . PRO A 1 116 ? 9.321   -4.620  22.807  1.00 72.00 116 A 1 
ATOM 898  C C   . PRO A 1 116 ? 8.525   -4.975  21.534  1.00 73.62 116 A 1 
ATOM 899  O O   . PRO A 1 116 ? 7.680   -5.879  21.538  1.00 69.07 116 A 1 
ATOM 900  C CB  . PRO A 1 116 ? 8.740   -5.225  24.093  1.00 67.73 116 A 1 
ATOM 901  C CG  . PRO A 1 116 ? 7.764   -4.145  24.554  1.00 66.48 116 A 1 
ATOM 902  C CD  . PRO A 1 116 ? 8.523   -2.860  24.225  1.00 69.72 116 A 1 
ATOM 903  N N   . PHE A 1 117 ? 8.753   -4.238  20.443  1.00 72.00 117 A 1 
ATOM 904  C CA  . PHE A 1 117 ? 8.200   -4.459  19.113  1.00 72.83 117 A 1 
ATOM 905  C C   . PHE A 1 117 ? 9.297   -4.960  18.183  1.00 75.36 117 A 1 
ATOM 906  O O   . PHE A 1 117 ? 10.429  -4.487  18.247  1.00 72.68 117 A 1 
ATOM 907  C CB  . PHE A 1 117 ? 7.580   -3.165  18.572  1.00 69.26 117 A 1 
ATOM 908  C CG  . PHE A 1 117 ? 6.430   -2.624  19.402  1.00 68.14 117 A 1 
ATOM 909  C CD1 . PHE A 1 117 ? 5.244   -3.368  19.531  1.00 64.90 117 A 1 
ATOM 910  C CD2 . PHE A 1 117 ? 6.540   -1.378  20.043  1.00 65.03 117 A 1 
ATOM 911  C CE1 . PHE A 1 117 ? 4.176   -2.872  20.301  1.00 60.98 117 A 1 
ATOM 912  C CE2 . PHE A 1 117 ? 5.470   -0.879  20.812  1.00 61.87 117 A 1 
ATOM 913  C CZ  . PHE A 1 117 ? 4.287   -1.628  20.943  1.00 61.77 117 A 1 
ATOM 914  N N   . SER A 1 118 ? 8.959   -5.899  17.309  1.00 75.13 118 A 1 
ATOM 915  C CA  . SER A 1 118 ? 9.853   -6.227  16.207  1.00 77.48 118 A 1 
ATOM 916  C C   . SER A 1 118 ? 9.770   -5.145  15.123  1.00 79.32 118 A 1 
ATOM 917  O O   . SER A 1 118 ? 8.750   -4.472  14.964  1.00 77.85 118 A 1 
ATOM 918  C CB  . SER A 1 118 ? 9.558   -7.624  15.648  1.00 74.36 118 A 1 
ATOM 919  O OG  . SER A 1 118 ? 8.324   -7.667  14.966  1.00 65.57 118 A 1 
ATOM 920  N N   . GLU A 1 119 ? 10.829  -4.990  14.331  1.00 77.25 119 A 1 
ATOM 921  C CA  . GLU A 1 119 ? 10.838  -4.068  13.189  1.00 77.66 119 A 1 
ATOM 922  C C   . GLU A 1 119 ? 9.755   -4.432  12.169  1.00 80.06 119 A 1 
ATOM 923  O O   . GLU A 1 119 ? 9.165   -3.553  11.536  1.00 78.81 119 A 1 
ATOM 924  C CB  . GLU A 1 119 ? 12.209  -4.073  12.505  1.00 74.23 119 A 1 
ATOM 925  C CG  . GLU A 1 119 ? 13.380  -3.627  13.403  1.00 66.13 119 A 1 
ATOM 926  C CD  . GLU A 1 119 ? 13.935  -4.717  14.341  1.00 62.92 119 A 1 
ATOM 927  O OE1 . GLU A 1 119 ? 14.927  -4.413  15.034  1.00 56.65 119 A 1 
ATOM 928  O OE2 . GLU A 1 119 ? 13.378  -5.846  14.362  1.00 55.54 119 A 1 
ATOM 929  N N   . TRP A 1 120 ? 9.441   -5.725  12.059  1.00 85.18 120 A 1 
ATOM 930  C CA  . TRP A 1 120 ? 8.338   -6.203  11.239  1.00 86.16 120 A 1 
ATOM 931  C C   . TRP A 1 120 ? 6.978   -5.725  11.763  1.00 87.42 120 A 1 
ATOM 932  O O   . TRP A 1 120 ? 6.155   -5.264  10.975  1.00 85.95 120 A 1 
ATOM 933  C CB  . TRP A 1 120 ? 8.381   -7.731  11.154  1.00 84.65 120 A 1 
ATOM 934  C CG  . TRP A 1 120 ? 7.330   -8.307  10.263  1.00 79.49 120 A 1 
ATOM 935  C CD1 . TRP A 1 120 ? 6.218   -8.963  10.665  1.00 71.24 120 A 1 
ATOM 936  C CD2 . TRP A 1 120 ? 7.248   -8.235  8.808   1.00 73.14 120 A 1 
ATOM 937  N NE1 . TRP A 1 120 ? 5.467   -9.313  9.561   1.00 63.93 120 A 1 
ATOM 938  C CE2 . TRP A 1 120 ? 6.050   -8.884  8.392   1.00 69.46 120 A 1 
ATOM 939  C CE3 . TRP A 1 120 ? 8.065   -7.685  7.798   1.00 64.63 120 A 1 
ATOM 940  C CZ2 . TRP A 1 120 ? 5.677   -8.982  7.041   1.00 68.05 120 A 1 
ATOM 941  C CZ3 . TRP A 1 120 ? 7.703   -7.780  6.440   1.00 64.21 120 A 1 
ATOM 942  C CH2 . TRP A 1 120 ? 6.512   -8.425  6.061   1.00 63.15 120 A 1 
ATOM 943  N N   . ASP A 1 121 ? 6.751   -5.769  13.090  1.00 85.60 121 A 1 
ATOM 944  C CA  . ASP A 1 121 ? 5.508   -5.279  13.700  1.00 85.13 121 A 1 
ATOM 945  C C   . ASP A 1 121 ? 5.312   -3.777  13.438  1.00 85.94 121 A 1 
ATOM 946  O O   . ASP A 1 121 ? 4.196   -3.344  13.140  1.00 85.15 121 A 1 
ATOM 947  C CB  . ASP A 1 121 ? 5.495   -5.519  15.222  1.00 83.06 121 A 1 
ATOM 948  C CG  . ASP A 1 121 ? 5.554   -6.989  15.639  1.00 77.44 121 A 1 
ATOM 949  O OD1 . ASP A 1 121 ? 4.857   -7.816  15.012  1.00 72.46 121 A 1 
ATOM 950  O OD2 . ASP A 1 121 ? 6.311   -7.278  16.598  1.00 72.24 121 A 1 
ATOM 951  N N   . LEU A 1 122 ? 6.391   -2.988  13.500  1.00 86.43 122 A 1 
ATOM 952  C CA  . LEU A 1 122 ? 6.363   -1.549  13.225  1.00 86.57 122 A 1 
ATOM 953  C C   . LEU A 1 122 ? 6.017   -1.255  11.758  1.00 88.55 122 A 1 
ATOM 954  O O   . LEU A 1 122 ? 5.133   -0.440  11.479  1.00 88.23 122 A 1 
ATOM 955  C CB  . LEU A 1 122 ? 7.727   -0.924  13.594  1.00 84.18 122 A 1 
ATOM 956  C CG  . LEU A 1 122 ? 8.081   -0.929  15.093  1.00 77.21 122 A 1 
ATOM 957  C CD1 . LEU A 1 122 ? 9.511   -0.424  15.288  1.00 72.60 122 A 1 
ATOM 958  C CD2 . LEU A 1 122 ? 7.155   -0.024  15.905  1.00 71.38 122 A 1 
ATOM 959  N N   . VAL A 1 123 ? 6.683   -1.938  10.817  1.00 89.13 123 A 1 
ATOM 960  C CA  . VAL A 1 123 ? 6.414   -1.782  9.375   1.00 90.03 123 A 1 
ATOM 961  C C   . VAL A 1 123 ? 4.980   -2.186  9.048   1.00 91.03 123 A 1 
ATOM 962  O O   . VAL A 1 123 ? 4.277   -1.450  8.353   1.00 91.12 123 A 1 
ATOM 963  C CB  . VAL A 1 123 ? 7.422   -2.591  8.536   1.00 89.75 123 A 1 
ATOM 964  C CG1 . VAL A 1 123 ? 7.058   -2.633  7.047   1.00 84.97 123 A 1 
ATOM 965  C CG2 . VAL A 1 123 ? 8.813   -1.961  8.621   1.00 85.43 123 A 1 
ATOM 966  N N   . LEU A 1 124 ? 4.528   -3.321  9.579   1.00 91.71 124 A 1 
ATOM 967  C CA  . LEU A 1 124 ? 3.192   -3.840  9.317   1.00 92.13 124 A 1 
ATOM 968  C C   . LEU A 1 124 ? 2.104   -2.941  9.917   1.00 92.39 124 A 1 
ATOM 969  O O   . LEU A 1 124 ? 1.108   -2.676  9.253   1.00 92.08 124 A 1 
ATOM 970  C CB  . LEU A 1 124 ? 3.116   -5.282  9.843   1.00 91.72 124 A 1 
ATOM 971  C CG  . LEU A 1 124 ? 1.830   -6.022  9.444   1.00 83.55 124 A 1 
ATOM 972  C CD1 . LEU A 1 124 ? 1.701   -6.187  7.926   1.00 78.16 124 A 1 
ATOM 973  C CD2 . LEU A 1 124 ? 1.829   -7.416  10.069  1.00 77.55 124 A 1 
ATOM 974  N N   . ALA A 1 125 ? 2.302   -2.415  11.128  1.00 90.67 125 A 1 
ATOM 975  C CA  . ALA A 1 125 ? 1.349   -1.497  11.752  1.00 90.22 125 A 1 
ATOM 976  C C   . ALA A 1 125 ? 1.181   -0.200  10.947  1.00 91.20 125 A 1 
ATOM 977  O O   . ALA A 1 125 ? 0.051   0.230   10.704  1.00 90.80 125 A 1 
ATOM 978  C CB  . ALA A 1 125 ? 1.807   -1.206  13.182  1.00 88.91 125 A 1 
ATOM 979  N N   . LYS A 1 126 ? 2.284   0.387   10.473  1.00 91.11 126 A 1 
ATOM 980  C CA  . LYS A 1 126 ? 2.245   1.586   9.626   1.00 90.78 126 A 1 
ATOM 981  C C   . LYS A 1 126 ? 1.597   1.301   8.274   1.00 92.12 126 A 1 
ATOM 982  O O   . LYS A 1 126 ? 0.763   2.088   7.821   1.00 91.51 126 A 1 
ATOM 983  C CB  . LYS A 1 126 ? 3.661   2.154   9.461   1.00 88.97 126 A 1 
ATOM 984  C CG  . LYS A 1 126 ? 4.134   2.822   10.761  1.00 83.27 126 A 1 
ATOM 985  C CD  . LYS A 1 126 ? 5.490   3.498   10.558  1.00 79.27 126 A 1 
ATOM 986  C CE  . LYS A 1 126 ? 6.013   4.154   11.835  1.00 75.22 126 A 1 
ATOM 987  N NZ  . LYS A 1 126 ? 5.240   5.347   12.243  1.00 67.82 126 A 1 
ATOM 988  N N   . PHE A 1 127 ? 1.908   0.150   7.669   1.00 91.76 127 A 1 
ATOM 989  C CA  . PHE A 1 127 ? 1.270   -0.280  6.431   1.00 92.69 127 A 1 
ATOM 990  C C   . PHE A 1 127 ? -0.243  -0.431  6.598   1.00 93.53 127 A 1 
ATOM 991  O O   . PHE A 1 127 ? -0.991  0.193   5.851   1.00 93.61 127 A 1 
ATOM 992  C CB  . PHE A 1 127 ? 1.897   -1.588  5.935   1.00 93.32 127 A 1 
ATOM 993  C CG  . PHE A 1 127 ? 1.142   -2.195  4.770   1.00 94.06 127 A 1 
ATOM 994  C CD1 . PHE A 1 127 ? 0.333   -3.335  4.961   1.00 91.94 127 A 1 
ATOM 995  C CD2 . PHE A 1 127 ? 1.187   -1.577  3.507   1.00 92.94 127 A 1 
ATOM 996  C CE1 . PHE A 1 127 ? -0.416  -3.856  3.894   1.00 92.88 127 A 1 
ATOM 997  C CE2 . PHE A 1 127 ? 0.436   -2.100  2.439   1.00 92.97 127 A 1 
ATOM 998  C CZ  . PHE A 1 127 ? -0.364  -3.239  2.632   1.00 93.78 127 A 1 
ATOM 999  N N   . ILE A 1 128 ? -0.693  -1.200  7.593   1.00 94.32 128 A 1 
ATOM 1000 C CA  . ILE A 1 128 ? -2.122  -1.422  7.844   1.00 94.23 128 A 1 
ATOM 1001 C C   . ILE A 1 128 ? -2.837  -0.088  8.079   1.00 94.00 128 A 1 
ATOM 1002 O O   . ILE A 1 128 ? -3.922  0.115   7.551   1.00 93.41 128 A 1 
ATOM 1003 C CB  . ILE A 1 128 ? -2.328  -2.401  9.026   1.00 93.92 128 A 1 
ATOM 1004 C CG1 . ILE A 1 128 ? -1.865  -3.822  8.632   1.00 91.11 128 A 1 
ATOM 1005 C CG2 . ILE A 1 128 ? -3.807  -2.454  9.469   1.00 89.88 128 A 1 
ATOM 1006 C CD1 . ILE A 1 128 ? -1.756  -4.790  9.818   1.00 82.46 128 A 1 
ATOM 1007 N N   . SER A 1 129 ? -2.224  0.844   8.817   1.00 93.64 129 A 1 
ATOM 1008 C CA  . SER A 1 129 ? -2.816  2.156   9.103   1.00 93.08 129 A 1 
ATOM 1009 C C   . SER A 1 129 ? -2.990  2.998   7.839   1.00 93.01 129 A 1 
ATOM 1010 O O   . SER A 1 129 ? -4.104  3.426   7.533   1.00 92.07 129 A 1 
ATOM 1011 C CB  . SER A 1 129 ? -1.971  2.914   10.128  1.00 92.16 129 A 1 
ATOM 1012 O OG  . SER A 1 129 ? -1.795  2.113   11.280  1.00 78.98 129 A 1 
ATOM 1013 N N   . SER A 1 130 ? -1.921  3.180   7.061   1.00 93.36 130 A 1 
ATOM 1014 C CA  . SER A 1 130 ? -1.972  3.954   5.815   1.00 93.28 130 A 1 
ATOM 1015 C C   . SER A 1 130 ? -2.874  3.301   4.765   1.00 93.84 130 A 1 
ATOM 1016 O O   . SER A 1 130 ? -3.613  3.991   4.062   1.00 92.64 130 A 1 
ATOM 1017 C CB  . SER A 1 130 ? -0.560  4.127   5.244   1.00 92.60 130 A 1 
ATOM 1018 O OG  . SER A 1 130 ? 0.289   4.781   6.168   1.00 81.31 130 A 1 
ATOM 1019 N N   . TYR A 1 131 ? -2.855  1.962   4.677   1.00 92.90 131 A 1 
ATOM 1020 C CA  . TYR A 1 131 ? -3.702  1.210   3.761   1.00 93.40 131 A 1 
ATOM 1021 C C   . TYR A 1 131 ? -5.180  1.267   4.159   1.00 93.78 131 A 1 
ATOM 1022 O O   . TYR A 1 131 ? -6.025  1.466   3.294   1.00 93.39 131 A 1 
ATOM 1023 C CB  . TYR A 1 131 ? -3.209  -0.238  3.675   1.00 93.42 131 A 1 
ATOM 1024 C CG  . TYR A 1 131 ? -4.044  -1.090  2.741   1.00 94.17 131 A 1 
ATOM 1025 C CD1 . TYR A 1 131 ? -4.791  -2.176  3.245   1.00 89.64 131 A 1 
ATOM 1026 C CD2 . TYR A 1 131 ? -4.110  -0.765  1.373   1.00 90.53 131 A 1 
ATOM 1027 C CE1 . TYR A 1 131 ? -5.584  -2.945  2.377   1.00 90.52 131 A 1 
ATOM 1028 C CE2 . TYR A 1 131 ? -4.910  -1.531  0.504   1.00 91.17 131 A 1 
ATOM 1029 C CZ  . TYR A 1 131 ? -5.645  -2.624  1.006   1.00 92.95 131 A 1 
ATOM 1030 O OH  . TYR A 1 131 ? -6.408  -3.368  0.163   1.00 91.06 131 A 1 
ATOM 1031 N N   . ALA A 1 132 ? -5.511  1.166   5.451   1.00 95.03 132 A 1 
ATOM 1032 C CA  . ALA A 1 132 ? -6.886  1.297   5.930   1.00 94.37 132 A 1 
ATOM 1033 C C   . ALA A 1 132 ? -7.474  2.680   5.618   1.00 94.24 132 A 1 
ATOM 1034 O O   . ALA A 1 132 ? -8.638  2.776   5.238   1.00 93.19 132 A 1 
ATOM 1035 C CB  . ALA A 1 132 ? -6.920  1.009   7.435   1.00 94.15 132 A 1 
ATOM 1036 N N   . LEU A 1 133 ? -6.670  3.744   5.716   1.00 94.31 133 A 1 
ATOM 1037 C CA  . LEU A 1 133 ? -7.090  5.091   5.325   1.00 93.38 133 A 1 
ATOM 1038 C C   . LEU A 1 133 ? -7.351  5.189   3.820   1.00 93.85 133 A 1 
ATOM 1039 O O   . LEU A 1 133 ? -8.401  5.689   3.420   1.00 93.31 133 A 1 
ATOM 1040 C CB  . LEU A 1 133 ? -6.027  6.107   5.759   1.00 92.47 133 A 1 
ATOM 1041 C CG  . LEU A 1 133 ? -5.904  6.260   7.286   1.00 88.47 133 A 1 
ATOM 1042 C CD1 . LEU A 1 133 ? -4.640  7.047   7.598   1.00 82.46 133 A 1 
ATOM 1043 C CD2 . LEU A 1 133 ? -7.096  6.982   7.901   1.00 81.98 133 A 1 
ATOM 1044 N N   . LEU A 1 134 ? -6.450  4.653   2.988   1.00 92.64 134 A 1 
ATOM 1045 C CA  . LEU A 1 134 ? -6.651  4.610   1.540   1.00 92.81 134 A 1 
ATOM 1046 C C   . LEU A 1 134 ? -7.885  3.778   1.165   1.00 93.63 134 A 1 
ATOM 1047 O O   . LEU A 1 134 ? -8.700  4.217   0.359   1.00 94.07 134 A 1 
ATOM 1048 C CB  . LEU A 1 134 ? -5.382  4.067   0.865   1.00 93.05 134 A 1 
ATOM 1049 C CG  . LEU A 1 134 ? -5.472  4.059   -0.674  1.00 91.35 134 A 1 
ATOM 1050 C CD1 . LEU A 1 134 ? -5.569  5.465   -1.258  1.00 86.08 134 A 1 
ATOM 1051 C CD2 . LEU A 1 134 ? -4.235  3.387   -1.261  1.00 86.02 134 A 1 
ATOM 1052 N N   . ALA A 1 135 ? -8.054  2.604   1.777   1.00 94.91 135 A 1 
ATOM 1053 C CA  . ALA A 1 135 ? -9.221  1.755   1.570   1.00 94.55 135 A 1 
ATOM 1054 C C   . ALA A 1 135 ? -10.520 2.461   1.996   1.00 94.46 135 A 1 
ATOM 1055 O O   . ALA A 1 135 ? -11.521 2.370   1.296   1.00 93.84 135 A 1 
ATOM 1056 C CB  . ALA A 1 135 ? -9.009  0.442   2.333   1.00 94.77 135 A 1 
ATOM 1057 N N   . GLY A 1 136 ? -10.492 3.221   3.094   1.00 95.08 136 A 1 
ATOM 1058 C CA  . GLY A 1 136 ? -11.597 4.086   3.510   1.00 93.84 136 A 1 
ATOM 1059 C C   . GLY A 1 136 ? -11.927 5.160   2.470   1.00 94.14 136 A 1 
ATOM 1060 O O   . GLY A 1 136 ? -13.092 5.340   2.127   1.00 92.92 136 A 1 
ATOM 1061 N N   . MET A 1 137 ? -10.913 5.824   1.902   1.00 94.17 137 A 1 
ATOM 1062 C CA  . MET A 1 137 ? -11.106 6.800   0.821   1.00 93.72 137 A 1 
ATOM 1063 C C   . MET A 1 137 ? -11.694 6.156   -0.442  1.00 93.96 137 A 1 
ATOM 1064 O O   . MET A 1 137 ? -12.595 6.728   -1.050  1.00 93.14 137 A 1 
ATOM 1065 C CB  . MET A 1 137 ? -9.778  7.491   0.485   1.00 92.84 137 A 1 
ATOM 1066 C CG  . MET A 1 137 ? -9.267  8.373   1.629   1.00 89.66 137 A 1 
ATOM 1067 S SD  . MET A 1 137 ? -7.536  8.901   1.464   1.00 86.34 137 A 1 
ATOM 1068 C CE  . MET A 1 137 ? -7.685  9.970   0.022   1.00 73.67 137 A 1 
ATOM 1069 N N   . ILE A 1 138 ? -11.245 4.951   -0.809  1.00 93.82 138 A 1 
ATOM 1070 C CA  . ILE A 1 138 ? -11.822 4.176   -1.915  1.00 93.59 138 A 1 
ATOM 1071 C C   . ILE A 1 138 ? -13.273 3.790   -1.597  1.00 93.32 138 A 1 
ATOM 1072 O O   . ILE A 1 138 ? -14.146 3.942   -2.445  1.00 92.36 138 A 1 
ATOM 1073 C CB  . ILE A 1 138 ? -10.949 2.939   -2.235  1.00 93.77 138 A 1 
ATOM 1074 C CG1 . ILE A 1 138 ? -9.563  3.361   -2.771  1.00 91.93 138 A 1 
ATOM 1075 C CG2 . ILE A 1 138 ? -11.639 2.031   -3.275  1.00 91.35 138 A 1 
ATOM 1076 C CD1 . ILE A 1 138 ? -8.541  2.213   -2.792  1.00 87.85 138 A 1 
ATOM 1077 N N   . ALA A 1 139 ? -13.571 3.355   -0.366  1.00 95.14 139 A 1 
ATOM 1078 C CA  . ALA A 1 139 ? -14.935 3.030   0.053   1.00 94.55 139 A 1 
ATOM 1079 C C   . ALA A 1 139 ? -15.875 4.251   -0.010  1.00 94.07 139 A 1 
ATOM 1080 O O   . ALA A 1 139 ? -17.033 4.109   -0.402  1.00 92.48 139 A 1 
ATOM 1081 C CB  . ALA A 1 139 ? -14.888 2.419   1.457   1.00 94.08 139 A 1 
ATOM 1082 N N   . LEU A 1 140 ? -15.369 5.454   0.289   1.00 94.00 140 A 1 
ATOM 1083 C CA  . LEU A 1 140 ? -16.128 6.703   0.142   1.00 92.91 140 A 1 
ATOM 1084 C C   . LEU A 1 140 ? -16.469 7.050   -1.318  1.00 92.64 140 A 1 
ATOM 1085 O O   . LEU A 1 140 ? -17.301 7.921   -1.546  1.00 91.02 140 A 1 
ATOM 1086 C CB  . LEU A 1 140 ? -15.358 7.865   0.801   1.00 92.28 140 A 1 
ATOM 1087 C CG  . LEU A 1 140 ? -15.311 7.830   2.342   1.00 87.60 140 A 1 
ATOM 1088 C CD1 . LEU A 1 140 ? -14.370 8.930   2.844   1.00 82.67 140 A 1 
ATOM 1089 C CD2 . LEU A 1 140 ? -16.687 8.051   2.968   1.00 82.82 140 A 1 
ATOM 1090 N N   . THR A 1 141 ? -15.876 6.380   -2.305  1.00 92.27 141 A 1 
ATOM 1091 C CA  . THR A 1 141 ? -16.251 6.542   -3.719  1.00 91.29 141 A 1 
ATOM 1092 C C   . THR A 1 141 ? -17.440 5.673   -4.139  1.00 90.86 141 A 1 
ATOM 1093 O O   . THR A 1 141 ? -18.042 5.949   -5.172  1.00 89.05 141 A 1 
ATOM 1094 C CB  . THR A 1 141 ? -15.074 6.319   -4.672  1.00 90.44 141 A 1 
ATOM 1095 O OG1 . THR A 1 141 ? -14.704 4.970   -4.770  1.00 85.20 141 A 1 
ATOM 1096 C CG2 . THR A 1 141 ? -13.831 7.127   -4.303  1.00 84.55 141 A 1 
ATOM 1097 N N   . ILE A 1 142 ? -17.839 4.675   -3.338  1.00 92.39 142 A 1 
ATOM 1098 C CA  . ILE A 1 142 ? -18.957 3.758   -3.630  1.00 91.68 142 A 1 
ATOM 1099 C C   . ILE A 1 142 ? -20.291 4.485   -3.916  1.00 91.24 142 A 1 
ATOM 1100 O O   . ILE A 1 142 ? -21.018 4.035   -4.805  1.00 90.22 142 A 1 
ATOM 1101 C CB  . ILE A 1 142 ? -19.107 2.705   -2.502  1.00 91.50 142 A 1 
ATOM 1102 C CG1 . ILE A 1 142 ? -17.870 1.778   -2.461  1.00 87.96 142 A 1 
ATOM 1103 C CG2 . ILE A 1 142 ? -20.388 1.859   -2.661  1.00 86.88 142 A 1 
ATOM 1104 C CD1 . ILE A 1 142 ? -17.804 0.876   -1.219  1.00 81.49 142 A 1 
ATOM 1105 N N   . PRO A 1 143 ? -20.640 5.607   -3.249  1.00 92.75 143 A 1 
ATOM 1106 C CA  . PRO A 1 143 ? -21.850 6.350   -3.603  1.00 91.55 143 A 1 
ATOM 1107 C C   . PRO A 1 143 ? -21.919 6.787   -5.071  1.00 90.52 143 A 1 
ATOM 1108 O O   . PRO A 1 143 ? -23.013 6.821   -5.622  1.00 88.52 143 A 1 
ATOM 1109 C CB  . PRO A 1 143 ? -21.880 7.552   -2.660  1.00 90.99 143 A 1 
ATOM 1110 C CG  . PRO A 1 143 ? -21.142 7.035   -1.426  1.00 89.18 143 A 1 
ATOM 1111 C CD  . PRO A 1 143 ? -20.052 6.173   -2.046  1.00 91.63 143 A 1 
ATOM 1112 N N   . VAL A 1 144 ? -20.788 7.058   -5.728  1.00 88.73 144 A 1 
ATOM 1113 C CA  . VAL A 1 144 ? -20.759 7.479   -7.139  1.00 87.28 144 A 1 
ATOM 1114 C C   . VAL A 1 144 ? -21.366 6.412   -8.065  1.00 87.44 144 A 1 
ATOM 1115 O O   . VAL A 1 144 ? -22.368 6.721   -8.710  1.00 86.77 144 A 1 
ATOM 1116 C CB  . VAL A 1 144 ? -19.355 7.936   -7.586  1.00 86.29 144 A 1 
ATOM 1117 C CG1 . VAL A 1 144 ? -19.332 8.331   -9.069  1.00 80.98 144 A 1 
ATOM 1118 C CG2 . VAL A 1 144 ? -18.881 9.142   -6.764  1.00 81.19 144 A 1 
ATOM 1119 N N   . PRO A 1 145 ? -20.856 5.159   -8.128  1.00 88.56 145 A 1 
ATOM 1120 C CA  . PRO A 1 145 ? -21.505 4.130   -8.939  1.00 86.80 145 A 1 
ATOM 1121 C C   . PRO A 1 145 ? -22.941 3.844   -8.494  1.00 86.68 145 A 1 
ATOM 1122 O O   . PRO A 1 145 ? -23.800 3.641   -9.350  1.00 85.37 145 A 1 
ATOM 1123 C CB  . PRO A 1 145 ? -20.610 2.891   -8.852  1.00 85.49 145 A 1 
ATOM 1124 C CG  . PRO A 1 145 ? -19.789 3.106   -7.585  1.00 83.55 145 A 1 
ATOM 1125 C CD  . PRO A 1 145 ? -19.656 4.624   -7.517  1.00 86.87 145 A 1 
ATOM 1126 N N   . LEU A 1 146 ? -23.249 3.888   -7.191  1.00 89.59 146 A 1 
ATOM 1127 C CA  . LEU A 1 146 ? -24.611 3.657   -6.698  1.00 88.69 146 A 1 
ATOM 1128 C C   . LEU A 1 146 ? -25.618 4.691   -7.221  1.00 88.12 146 A 1 
ATOM 1129 O O   . LEU A 1 146 ? -26.730 4.321   -7.590  1.00 86.25 146 A 1 
ATOM 1130 C CB  . LEU A 1 146 ? -24.632 3.633   -5.160  1.00 88.55 146 A 1 
ATOM 1131 C CG  . LEU A 1 146 ? -23.944 2.420   -4.504  1.00 84.10 146 A 1 
ATOM 1132 C CD1 . LEU A 1 146 ? -24.036 2.561   -2.983  1.00 79.17 146 A 1 
ATOM 1133 C CD2 . LEU A 1 146 ? -24.586 1.088   -4.887  1.00 79.32 146 A 1 
ATOM 1134 N N   . THR A 1 147 ? -25.232 5.967   -7.297  1.00 88.73 147 A 1 
ATOM 1135 C CA  . THR A 1 147 ? -26.101 7.021   -7.849  1.00 87.12 147 A 1 
ATOM 1136 C C   . THR A 1 147 ? -26.286 6.923   -9.364  1.00 86.32 147 A 1 
ATOM 1137 O O   . THR A 1 147 ? -27.260 7.462   -9.888  1.00 84.11 147 A 1 
ATOM 1138 C CB  . THR A 1 147 ? -25.597 8.428   -7.500  1.00 86.96 147 A 1 
ATOM 1139 O OG1 . THR A 1 147 ? -24.267 8.634   -7.901  1.00 80.16 147 A 1 
ATOM 1140 C CG2 . THR A 1 147 ? -25.691 8.722   -6.005  1.00 78.15 147 A 1 
ATOM 1141 N N   . LEU A 1 148 ? -25.378 6.233   -10.061 1.00 85.57 148 A 1 
ATOM 1142 C CA  . LEU A 1 148 ? -25.418 6.064   -11.514 1.00 84.14 148 A 1 
ATOM 1143 C C   . LEU A 1 148 ? -26.170 4.799   -11.960 1.00 83.93 148 A 1 
ATOM 1144 O O   . LEU A 1 148 ? -26.568 4.727   -13.123 1.00 81.07 148 A 1 
ATOM 1145 C CB  . LEU A 1 148 ? -23.983 6.103   -12.059 1.00 82.50 148 A 1 
ATOM 1146 C CG  . LEU A 1 148 ? -23.261 7.455   -11.873 1.00 79.68 148 A 1 
ATOM 1147 C CD1 . LEU A 1 148 ? -21.814 7.325   -12.350 1.00 75.18 148 A 1 
ATOM 1148 C CD2 . LEU A 1 148 ? -23.918 8.588   -12.660 1.00 75.64 148 A 1 
ATOM 1149 N N   . ILE A 1 149 ? -26.424 3.830   -11.068 1.00 86.34 149 A 1 
ATOM 1150 C CA  . ILE A 1 149 ? -27.174 2.593   -11.381 1.00 84.91 149 A 1 
ATOM 1151 C C   . ILE A 1 149 ? -28.502 2.859   -12.123 1.00 85.22 149 A 1 
ATOM 1152 O O   . ILE A 1 149 ? -28.769 2.159   -13.100 1.00 82.43 149 A 1 
ATOM 1153 C CB  . ILE A 1 149 ? -27.394 1.731   -10.109 1.00 83.15 149 A 1 
ATOM 1154 C CG1 . ILE A 1 149 ? -26.058 1.117   -9.644  1.00 76.43 149 A 1 
ATOM 1155 C CG2 . ILE A 1 149 ? -28.419 0.595   -10.333 1.00 73.53 149 A 1 
ATOM 1156 C CD1 . ILE A 1 149 ? -26.114 0.431   -8.272  1.00 68.09 149 A 1 
ATOM 1157 N N   . PRO A 1 150 ? -29.329 3.856   -11.746 1.00 86.80 150 A 1 
ATOM 1158 C CA  . PRO A 1 150 ? -30.589 4.112   -12.451 1.00 86.24 150 A 1 
ATOM 1159 C C   . PRO A 1 150 ? -30.426 4.604   -13.900 1.00 85.23 150 A 1 
ATOM 1160 O O   . PRO A 1 150 ? -31.401 4.593   -14.651 1.00 82.21 150 A 1 
ATOM 1161 C CB  . PRO A 1 150 ? -31.323 5.161   -11.603 1.00 86.56 150 A 1 
ATOM 1162 C CG  . PRO A 1 150 ? -30.684 5.035   -10.221 1.00 84.22 150 A 1 
ATOM 1163 C CD  . PRO A 1 150 ? -29.245 4.696   -10.564 1.00 86.84 150 A 1 
ATOM 1164 N N   . LEU A 1 151 ? -29.219 5.045   -14.295 1.00 83.69 151 A 1 
ATOM 1165 C CA  . LEU A 1 151 ? -28.945 5.609   -15.620 1.00 81.58 151 A 1 
ATOM 1166 C C   . LEU A 1 151 ? -28.573 4.548   -16.671 1.00 81.33 151 A 1 
ATOM 1167 O O   . LEU A 1 151 ? -28.473 4.881   -17.852 1.00 75.19 151 A 1 
ATOM 1168 C CB  . LEU A 1 151 ? -27.843 6.683   -15.504 1.00 79.25 151 A 1 
ATOM 1169 C CG  . LEU A 1 151 ? -28.234 7.917   -14.669 1.00 74.28 151 A 1 
ATOM 1170 C CD1 . LEU A 1 151 ? -26.994 8.786   -14.422 1.00 70.03 151 A 1 
ATOM 1171 C CD2 . LEU A 1 151 ? -29.265 8.787   -15.389 1.00 69.02 151 A 1 
ATOM 1172 N N   . GLY A 1 152 ? -28.360 3.287   -16.281 1.00 81.94 152 A 1 
ATOM 1173 C CA  . GLY A 1 152 ? -28.005 2.236   -17.231 1.00 81.63 152 A 1 
ATOM 1174 C C   . GLY A 1 152 ? -27.812 0.858   -16.602 1.00 83.07 152 A 1 
ATOM 1175 O O   . GLY A 1 152 ? -27.793 0.696   -15.385 1.00 79.37 152 A 1 
ATOM 1176 N N   . ASN A 1 153 ? -27.639 -0.154  -17.447 1.00 85.25 153 A 1 
ATOM 1177 C CA  . ASN A 1 153 ? -27.388 -1.532  -17.014 1.00 84.67 153 A 1 
ATOM 1178 C C   . ASN A 1 153 ? -25.890 -1.744  -16.756 1.00 84.49 153 A 1 
ATOM 1179 O O   . ASN A 1 153 ? -25.155 -2.184  -17.643 1.00 80.69 153 A 1 
ATOM 1180 C CB  . ASN A 1 153 ? -27.956 -2.510  -18.058 1.00 81.73 153 A 1 
ATOM 1181 C CG  . ASN A 1 153 ? -29.475 -2.502  -18.099 1.00 73.04 153 A 1 
ATOM 1182 O OD1 . ASN A 1 153 ? -30.158 -2.383  -17.100 1.00 65.48 153 A 1 
ATOM 1183 N ND2 . ASN A 1 153 ? -30.061 -2.641  -19.263 1.00 65.69 153 A 1 
ATOM 1184 N N   . PHE A 1 154 ? -25.439 -1.408  -15.542 1.00 82.96 154 A 1 
ATOM 1185 C CA  . PHE A 1 154 ? -24.057 -1.621  -15.116 1.00 84.07 154 A 1 
ATOM 1186 C C   . PHE A 1 154 ? -23.843 -3.060  -14.636 1.00 85.63 154 A 1 
ATOM 1187 O O   . PHE A 1 154 ? -24.644 -3.597  -13.867 1.00 83.09 154 A 1 
ATOM 1188 C CB  . PHE A 1 154 ? -23.680 -0.621  -14.020 1.00 82.41 154 A 1 
ATOM 1189 C CG  . PHE A 1 154 ? -23.686 0.827   -14.475 1.00 82.98 154 A 1 
ATOM 1190 C CD1 . PHE A 1 154 ? -22.512 1.411   -14.988 1.00 79.08 154 A 1 
ATOM 1191 C CD2 . PHE A 1 154 ? -24.868 1.585   -14.403 1.00 81.15 154 A 1 
ATOM 1192 C CE1 . PHE A 1 154 ? -22.526 2.748   -15.425 1.00 78.44 154 A 1 
ATOM 1193 C CE2 . PHE A 1 154 ? -24.882 2.920   -14.845 1.00 79.27 154 A 1 
ATOM 1194 C CZ  . PHE A 1 154 ? -23.711 3.500   -15.355 1.00 80.29 154 A 1 
ATOM 1195 N N   . ASP A 1 155 ? -22.719 -3.665  -15.021 1.00 86.19 155 A 1 
ATOM 1196 C CA  . ASP A 1 155 ? -22.311 -4.973  -14.519 1.00 86.59 155 A 1 
ATOM 1197 C C   . ASP A 1 155 ? -21.664 -4.831  -13.133 1.00 87.35 155 A 1 
ATOM 1198 O O   . ASP A 1 155 ? -20.554 -4.312  -12.982 1.00 86.33 155 A 1 
ATOM 1199 C CB  . ASP A 1 155 ? -21.405 -5.671  -15.544 1.00 84.39 155 A 1 
ATOM 1200 C CG  . ASP A 1 155 ? -21.083 -7.125  -15.174 1.00 77.39 155 A 1 
ATOM 1201 O OD1 . ASP A 1 155 ? -21.084 -7.456  -13.963 1.00 72.17 155 A 1 
ATOM 1202 O OD2 . ASP A 1 155 ? -20.818 -7.908  -16.110 1.00 72.45 155 A 1 
ATOM 1203 N N   . ALA A 1 156 ? -22.364 -5.305  -12.102 1.00 87.79 156 A 1 
ATOM 1204 C CA  . ALA A 1 156 ? -21.884 -5.274  -10.722 1.00 88.11 156 A 1 
ATOM 1205 C C   . ALA A 1 156 ? -20.607 -6.112  -10.515 1.00 88.90 156 A 1 
ATOM 1206 O O   . ALA A 1 156 ? -19.787 -5.776  -9.660  1.00 87.52 156 A 1 
ATOM 1207 C CB  . ALA A 1 156 ? -23.019 -5.757  -9.808  1.00 87.19 156 A 1 
ATOM 1208 N N   . GLY A 1 157 ? -20.412 -7.182  -11.295 1.00 88.47 157 A 1 
ATOM 1209 C CA  . GLY A 1 157 ? -19.206 -8.013  -11.252 1.00 88.23 157 A 1 
ATOM 1210 C C   . GLY A 1 157 ? -17.974 -7.257  -11.743 1.00 89.30 157 A 1 
ATOM 1211 O O   . GLY A 1 157 ? -16.925 -7.309  -11.102 1.00 88.20 157 A 1 
ATOM 1212 N N   . VAL A 1 158 ? -18.119 -6.482  -12.821 1.00 88.86 158 A 1 
ATOM 1213 C CA  . VAL A 1 158 ? -17.052 -5.612  -13.343 1.00 89.25 158 A 1 
ATOM 1214 C C   . VAL A 1 158 ? -16.693 -4.536  -12.321 1.00 90.36 158 A 1 
ATOM 1215 O O   . VAL A 1 158 ? -15.522 -4.405  -11.973 1.00 90.12 158 A 1 
ATOM 1216 C CB  . VAL A 1 158 ? -17.441 -4.995  -14.700 1.00 87.37 158 A 1 
ATOM 1217 C CG1 . VAL A 1 158 ? -16.363 -4.036  -15.223 1.00 80.45 158 A 1 
ATOM 1218 C CG2 . VAL A 1 158 ? -17.634 -6.088  -15.760 1.00 80.68 158 A 1 
ATOM 1219 N N   . ILE A 1 159 ? -17.680 -3.841  -11.752 1.00 89.14 159 A 1 
ATOM 1220 C CA  . ILE A 1 159 ? -17.447 -2.808  -10.728 1.00 89.70 159 A 1 
ATOM 1221 C C   . ILE A 1 159 ? -16.729 -3.397  -9.503  1.00 90.53 159 A 1 
ATOM 1222 O O   . ILE A 1 159 ? -15.779 -2.809  -8.982  1.00 90.32 159 A 1 
ATOM 1223 C CB  . ILE A 1 159 ? -18.784 -2.131  -10.337 1.00 89.03 159 A 1 
ATOM 1224 C CG1 . ILE A 1 159 ? -19.373 -1.366  -11.548 1.00 86.20 159 A 1 
ATOM 1225 C CG2 . ILE A 1 159 ? -18.594 -1.170  -9.147  1.00 85.58 159 A 1 
ATOM 1226 C CD1 . ILE A 1 159 ? -20.786 -0.815  -11.318 1.00 80.45 159 A 1 
ATOM 1227 N N   . ALA A 1 160 ? -17.135 -4.583  -9.038  1.00 90.54 160 A 1 
ATOM 1228 C CA  . ALA A 1 160 ? -16.469 -5.260  -7.925  1.00 90.59 160 A 1 
ATOM 1229 C C   . ALA A 1 160 ? -15.006 -5.618  -8.254  1.00 90.90 160 A 1 
ATOM 1230 O O   . ALA A 1 160 ? -14.126 -5.444  -7.406  1.00 90.55 160 A 1 
ATOM 1231 C CB  . ALA A 1 160 ? -17.287 -6.497  -7.548  1.00 90.58 160 A 1 
ATOM 1232 N N   . ALA A 1 161 ? -14.732 -6.071  -9.480  1.00 90.04 161 A 1 
ATOM 1233 C CA  . ALA A 1 161 ? -13.374 -6.344  -9.948  1.00 89.60 161 A 1 
ATOM 1234 C C   . ALA A 1 161 ? -12.517 -5.065  -10.003 1.00 90.04 161 A 1 
ATOM 1235 O O   . ALA A 1 161 ? -11.366 -5.083  -9.564  1.00 89.71 161 A 1 
ATOM 1236 C CB  . ALA A 1 161 ? -13.447 -7.035  -11.313 1.00 88.97 161 A 1 
ATOM 1237 N N   . GLU A 1 162 ? -13.076 -3.945  -10.463 1.00 90.53 162 A 1 
ATOM 1238 C CA  . GLU A 1 162 ? -12.408 -2.639  -10.501 1.00 89.96 162 A 1 
ATOM 1239 C C   . GLU A 1 162 ? -12.043 -2.142  -9.091  1.00 90.67 162 A 1 
ATOM 1240 O O   . GLU A 1 162 ? -10.896 -1.752  -8.851  1.00 89.90 162 A 1 
ATOM 1241 C CB  . GLU A 1 162 ? -13.309 -1.627  -11.223 1.00 88.60 162 A 1 
ATOM 1242 C CG  . GLU A 1 162 ? -13.376 -1.877  -12.740 1.00 80.98 162 A 1 
ATOM 1243 C CD  . GLU A 1 162 ? -14.358 -0.945  -13.465 1.00 77.04 162 A 1 
ATOM 1244 O OE1 . GLU A 1 162 ? -14.009 -0.497  -14.584 1.00 67.99 162 A 1 
ATOM 1245 O OE2 . GLU A 1 162 ? -15.455 -0.684  -12.928 1.00 68.58 162 A 1 
ATOM 1246 N N   . TYR A 1 163 ? -12.959 -2.240  -8.121  1.00 91.76 163 A 1 
ATOM 1247 C CA  . TYR A 1 163 ? -12.668 -1.917  -6.719  1.00 92.26 163 A 1 
ATOM 1248 C C   . TYR A 1 163 ? -11.596 -2.828  -6.119  1.00 92.76 163 A 1 
ATOM 1249 O O   . TYR A 1 163 ? -10.687 -2.341  -5.437  1.00 92.19 163 A 1 
ATOM 1250 C CB  . TYR A 1 163 ? -13.949 -1.975  -5.871  1.00 91.99 163 A 1 
ATOM 1251 C CG  . TYR A 1 163 ? -14.725 -0.673  -5.865  1.00 92.25 163 A 1 
ATOM 1252 C CD1 . TYR A 1 163 ? -14.186 0.452   -5.209  1.00 89.86 163 A 1 
ATOM 1253 C CD2 . TYR A 1 163 ? -15.969 -0.573  -6.512  1.00 90.11 163 A 1 
ATOM 1254 C CE1 . TYR A 1 163 ? -14.874 1.678   -5.222  1.00 89.24 163 A 1 
ATOM 1255 C CE2 . TYR A 1 163 ? -16.661 0.653   -6.529  1.00 89.51 163 A 1 
ATOM 1256 C CZ  . TYR A 1 163 ? -16.110 1.784   -5.891  1.00 90.67 163 A 1 
ATOM 1257 O OH  . TYR A 1 163 ? -16.759 2.975   -5.933  1.00 88.61 163 A 1 
ATOM 1258 N N   . LEU A 1 164 ? -11.653 -4.136  -6.385  1.00 92.26 164 A 1 
ATOM 1259 C CA  . LEU A 1 164 ? -10.625 -5.073  -5.936  1.00 92.43 164 A 1 
ATOM 1260 C C   . LEU A 1 164 ? -9.252  -4.720  -6.526  1.00 92.57 164 A 1 
ATOM 1261 O O   . LEU A 1 164 ? -8.259  -4.686  -5.800  1.00 92.53 164 A 1 
ATOM 1262 C CB  . LEU A 1 164 ? -11.055 -6.504  -6.308  1.00 92.41 164 A 1 
ATOM 1263 C CG  . LEU A 1 164 ? -10.039 -7.584  -5.887  1.00 87.93 164 A 1 
ATOM 1264 C CD1 . LEU A 1 164 ? -9.842  -7.638  -4.373  1.00 81.52 164 A 1 
ATOM 1265 C CD2 . LEU A 1 164 ? -10.515 -8.951  -6.361  1.00 81.66 164 A 1 
ATOM 1266 N N   . GLY A 1 165 ? -9.191  -4.417  -7.821  1.00 92.03 165 A 1 
ATOM 1267 C CA  . GLY A 1 165 ? -7.975  -3.966  -8.493  1.00 91.12 165 A 1 
ATOM 1268 C C   . GLY A 1 165 ? -7.416  -2.676  -7.896  1.00 92.15 165 A 1 
ATOM 1269 O O   . GLY A 1 165 ? -6.219  -2.600  -7.613  1.00 91.81 165 A 1 
ATOM 1270 N N   . ALA A 1 166 ? -8.278  -1.691  -7.607  1.00 92.71 166 A 1 
ATOM 1271 C CA  . ALA A 1 166 ? -7.893  -0.437  -6.960  1.00 92.54 166 A 1 
ATOM 1272 C C   . ALA A 1 166 ? -7.321  -0.663  -5.551  1.00 93.19 166 A 1 
ATOM 1273 O O   . ALA A 1 166 ? -6.311  -0.056  -5.192  1.00 92.74 166 A 1 
ATOM 1274 C CB  . ALA A 1 166 ? -9.110  0.493   -6.933  1.00 92.43 166 A 1 
ATOM 1275 N N   . LEU A 1 167 ? -7.912  -1.567  -4.764  1.00 93.49 167 A 1 
ATOM 1276 C CA  . LEU A 1 167 ? -7.408  -1.944  -3.442  1.00 93.99 167 A 1 
ATOM 1277 C C   . LEU A 1 167 ? -6.047  -2.646  -3.529  1.00 94.17 167 A 1 
ATOM 1278 O O   . LEU A 1 167 ? -5.125  -2.285  -2.797  1.00 93.91 167 A 1 
ATOM 1279 C CB  . LEU A 1 167 ? -8.443  -2.833  -2.735  1.00 94.19 167 A 1 
ATOM 1280 C CG  . LEU A 1 167 ? -9.693  -2.087  -2.226  1.00 91.94 167 A 1 
ATOM 1281 C CD1 . LEU A 1 167 ? -10.730 -3.103  -1.749  1.00 88.20 167 A 1 
ATOM 1282 C CD2 . LEU A 1 167 ? -9.373  -1.157  -1.057  1.00 88.54 167 A 1 
ATOM 1283 N N   . LEU A 1 168 ? -5.869  -3.606  -4.435  1.00 93.50 168 A 1 
ATOM 1284 C CA  . LEU A 1 168 ? -4.602  -4.323  -4.613  1.00 93.34 168 A 1 
ATOM 1285 C C   . LEU A 1 168 ? -3.480  -3.402  -5.111  1.00 93.40 168 A 1 
ATOM 1286 O O   . LEU A 1 168 ? -2.372  -3.415  -4.568  1.00 93.31 168 A 1 
ATOM 1287 C CB  . LEU A 1 168 ? -4.818  -5.487  -5.593  1.00 93.06 168 A 1 
ATOM 1288 C CG  . LEU A 1 168 ? -5.643  -6.659  -5.037  1.00 90.67 168 A 1 
ATOM 1289 C CD1 . LEU A 1 168 ? -5.921  -7.643  -6.171  1.00 86.18 168 A 1 
ATOM 1290 C CD2 . LEU A 1 168 ? -4.905  -7.411  -3.929  1.00 85.90 168 A 1 
ATOM 1291 N N   . MET A 1 169 ? -3.772  -2.553  -6.093  1.00 93.15 169 A 1 
ATOM 1292 C CA  . MET A 1 169 ? -2.835  -1.541  -6.578  1.00 92.45 169 A 1 
ATOM 1293 C C   . MET A 1 169 ? -2.482  -0.545  -5.471  1.00 92.52 169 A 1 
ATOM 1294 O O   . MET A 1 169 ? -1.308  -0.228  -5.272  1.00 92.28 169 A 1 
ATOM 1295 C CB  . MET A 1 169 ? -3.452  -0.824  -7.787  1.00 91.14 169 A 1 
ATOM 1296 C CG  . MET A 1 169 ? -2.489  0.210   -8.378  1.00 87.62 169 A 1 
ATOM 1297 S SD  . MET A 1 169 ? -3.141  1.136   -9.789  1.00 84.45 169 A 1 
ATOM 1298 C CE  . MET A 1 169 ? -4.546  1.987   -9.013  1.00 73.39 169 A 1 
ATOM 1299 N N   . GLY A 1 170 ? -3.477  -0.094  -4.704  1.00 93.87 170 A 1 
ATOM 1300 C CA  . GLY A 1 170 ? -3.300  0.792   -3.560  1.00 93.57 170 A 1 
ATOM 1301 C C   . GLY A 1 170 ? -2.404  0.193   -2.479  1.00 94.43 170 A 1 
ATOM 1302 O O   . GLY A 1 170 ? -1.537  0.891   -1.961  1.00 94.19 170 A 1 
ATOM 1303 N N   . ALA A 1 171 ? -2.533  -1.104  -2.185  1.00 94.40 171 A 1 
ATOM 1304 C CA  . ALA A 1 171 ? -1.657  -1.800  -1.245  1.00 94.44 171 A 1 
ATOM 1305 C C   . ALA A 1 171 ? -0.188  -1.752  -1.691  1.00 94.43 171 A 1 
ATOM 1306 O O   . ALA A 1 171 ? 0.689   -1.381  -0.908  1.00 93.93 171 A 1 
ATOM 1307 C CB  . ALA A 1 171 ? -2.146  -3.245  -1.077  1.00 94.62 171 A 1 
ATOM 1308 N N   . SER A 1 172 ? 0.077   -2.051  -2.962  1.00 94.32 172 A 1 
ATOM 1309 C CA  . SER A 1 172 ? 1.430   -1.996  -3.526  1.00 93.27 172 A 1 
ATOM 1310 C C   . SER A 1 172 ? 1.994   -0.571  -3.539  1.00 93.43 172 A 1 
ATOM 1311 O O   . SER A 1 172 ? 3.140   -0.352  -3.141  1.00 92.33 172 A 1 
ATOM 1312 C CB  . SER A 1 172 ? 1.419   -2.599  -4.932  1.00 91.59 172 A 1 
ATOM 1313 O OG  . SER A 1 172 ? 2.746   -2.791  -5.386  1.00 76.66 172 A 1 
ATOM 1314 N N   . ALA A 1 173 ? 1.180   0.425   -3.905  1.00 94.33 173 A 1 
ATOM 1315 C CA  . ALA A 1 173 ? 1.569   1.832   -3.911  1.00 93.80 173 A 1 
ATOM 1316 C C   . ALA A 1 173 ? 1.888   2.361   -2.500  1.00 94.22 173 A 1 
ATOM 1317 O O   . ALA A 1 173 ? 2.903   3.030   -2.309  1.00 93.60 173 A 1 
ATOM 1318 C CB  . ALA A 1 173 ? 0.447   2.632   -4.586  1.00 93.33 173 A 1 
ATOM 1319 N N   . VAL A 1 174 ? 1.078   2.021   -1.487  1.00 94.90 174 A 1 
ATOM 1320 C CA  . VAL A 1 174 ? 1.331   2.377   -0.080  1.00 95.02 174 A 1 
ATOM 1321 C C   . VAL A 1 174 ? 2.610   1.715   0.426   1.00 94.83 174 A 1 
ATOM 1322 O O   . VAL A 1 174 ? 3.432   2.387   1.047   1.00 94.16 174 A 1 
ATOM 1323 C CB  . VAL A 1 174 ? 0.127   2.021   0.814   1.00 94.86 174 A 1 
ATOM 1324 C CG1 . VAL A 1 174 ? 0.443   2.121   2.312   1.00 91.49 174 A 1 
ATOM 1325 C CG2 . VAL A 1 174 ? -1.042  2.977   0.550   1.00 91.09 174 A 1 
ATOM 1326 N N   . ALA A 1 175 ? 2.832   0.430   0.138   1.00 94.97 175 A 1 
ATOM 1327 C CA  . ALA A 1 175 ? 4.052   -0.266  0.541   1.00 94.47 175 A 1 
ATOM 1328 C C   . ALA A 1 175 ? 5.313   0.361   -0.082  1.00 94.16 175 A 1 
ATOM 1329 O O   . ALA A 1 175 ? 6.310   0.566   0.617   1.00 93.45 175 A 1 
ATOM 1330 C CB  . ALA A 1 175 ? 3.903   -1.746  0.182   1.00 94.72 175 A 1 
ATOM 1331 N N   . LEU A 1 176 ? 5.259   0.747   -1.358  1.00 94.24 176 A 1 
ATOM 1332 C CA  . LEU A 1 176 ? 6.320   1.500   -2.031  1.00 93.58 176 A 1 
ATOM 1333 C C   . LEU A 1 176 ? 6.544   2.870   -1.375  1.00 93.58 176 A 1 
ATOM 1334 O O   . LEU A 1 176 ? 7.684   3.246   -1.102  1.00 93.04 176 A 1 
ATOM 1335 C CB  . LEU A 1 176 ? 5.961   1.638   -3.523  1.00 92.90 176 A 1 
ATOM 1336 C CG  . LEU A 1 176 ? 6.962   2.473   -4.346  1.00 90.27 176 A 1 
ATOM 1337 C CD1 . LEU A 1 176 ? 8.361   1.863   -4.360  1.00 84.79 176 A 1 
ATOM 1338 C CD2 . LEU A 1 176 ? 6.473   2.588   -5.787  1.00 84.31 176 A 1 
ATOM 1339 N N   . GLY A 1 177 ? 5.474   3.603   -1.073  1.00 94.62 177 A 1 
ATOM 1340 C CA  . GLY A 1 177 ? 5.552   4.901   -0.401  1.00 93.88 177 A 1 
ATOM 1341 C C   . GLY A 1 177 ? 6.187   4.816   0.987   1.00 93.91 177 A 1 
ATOM 1342 O O   . GLY A 1 177 ? 7.026   5.646   1.337   1.00 92.71 177 A 1 
ATOM 1343 N N   . LEU A 1 178 ? 5.863   3.780   1.764   1.00 94.10 178 A 1 
ATOM 1344 C CA  . LEU A 1 178 ? 6.483   3.523   3.067   1.00 93.28 178 A 1 
ATOM 1345 C C   . LEU A 1 178 ? 7.975   3.200   2.942   1.00 92.76 178 A 1 
ATOM 1346 O O   . LEU A 1 178 ? 8.770   3.728   3.721   1.00 91.76 178 A 1 
ATOM 1347 C CB  . LEU A 1 178 ? 5.744   2.378   3.776   1.00 92.94 178 A 1 
ATOM 1348 C CG  . LEU A 1 178 ? 4.344   2.756   4.283   1.00 90.01 178 A 1 
ATOM 1349 C CD1 . LEU A 1 178 ? 3.658   1.505   4.818   1.00 85.55 178 A 1 
ATOM 1350 C CD2 . LEU A 1 178 ? 4.385   3.789   5.407   1.00 85.30 178 A 1 
ATOM 1351 N N   . LEU A 1 179 ? 8.374   2.410   1.944   1.00 93.39 179 A 1 
ATOM 1352 C CA  . LEU A 1 179 ? 9.786   2.141   1.664   1.00 92.75 179 A 1 
ATOM 1353 C C   . LEU A 1 179 ? 10.553  3.432   1.354   1.00 92.23 179 A 1 
ATOM 1354 O O   . LEU A 1 179 ? 11.628  3.672   1.911   1.00 91.26 179 A 1 
ATOM 1355 C CB  . LEU A 1 179 ? 9.885   1.133   0.505   1.00 92.48 179 A 1 
ATOM 1356 C CG  . LEU A 1 179 ? 11.319  0.861   0.022   1.00 90.73 179 A 1 
ATOM 1357 C CD1 . LEU A 1 179 ? 12.202  0.265   1.121   1.00 86.17 179 A 1 
ATOM 1358 C CD2 . LEU A 1 179 ? 11.292  -0.108  -1.155  1.00 86.54 179 A 1 
ATOM 1359 N N   . LEU A 1 180 ? 10.007  4.299   0.509   1.00 93.42 180 A 1 
ATOM 1360 C CA  . LEU A 1 180 ? 10.637  5.570   0.146   1.00 92.70 180 A 1 
ATOM 1361 C C   . LEU A 1 180 ? 10.648  6.564   1.313   1.00 91.58 180 A 1 
ATOM 1362 O O   . LEU A 1 180 ? 11.634  7.287   1.494   1.00 89.81 180 A 1 
ATOM 1363 C CB  . LEU A 1 180 ? 9.930   6.130   -1.095  1.00 92.78 180 A 1 
ATOM 1364 C CG  . LEU A 1 180 ? 10.148  5.268   -2.353  1.00 91.79 180 A 1 
ATOM 1365 C CD1 . LEU A 1 180 ? 9.268   5.777   -3.479  1.00 86.82 180 A 1 
ATOM 1366 C CD2 . LEU A 1 180 ? 11.599  5.290   -2.838  1.00 86.43 180 A 1 
ATOM 1367 N N   . SER A 1 181 ? 9.631   6.544   2.172   1.00 92.02 181 A 1 
ATOM 1368 C CA  . SER A 1 181 ? 9.613   7.285   3.437   1.00 90.31 181 A 1 
ATOM 1369 C C   . SER A 1 181 ? 10.711  6.797   4.393   1.00 88.89 181 A 1 
ATOM 1370 O O   . SER A 1 181 ? 11.415  7.619   4.985   1.00 86.00 181 A 1 
ATOM 1371 C CB  . SER A 1 181 ? 8.229   7.175   4.077   1.00 89.17 181 A 1 
ATOM 1372 O OG  . SER A 1 181 ? 8.147   7.996   5.222   1.00 75.73 181 A 1 
ATOM 1373 N N   . CYS A 1 182 ? 10.966  5.478   4.470   1.00 89.06 182 A 1 
ATOM 1374 C CA  . CYS A 1 182 ? 12.086  4.904   5.222   1.00 87.49 182 A 1 
ATOM 1375 C C   . CYS A 1 182 ? 13.454  5.346   4.695   1.00 86.49 182 A 1 
ATOM 1376 O O   . CYS A 1 182 ? 14.409  5.407   5.463   1.00 82.97 182 A 1 
ATOM 1377 C CB  . CYS A 1 182 ? 12.054  3.367   5.158   1.00 85.64 182 A 1 
ATOM 1378 S SG  . CYS A 1 182 ? 10.725  2.684   6.153   1.00 75.32 182 A 1 
ATOM 1379 N N   . LEU A 1 183 ? 13.596  5.624   3.401   1.00 87.91 183 A 1 
ATOM 1380 C CA  . LEU A 1 183 ? 14.863  6.054   2.802   1.00 86.64 183 A 1 
ATOM 1381 C C   . LEU A 1 183 ? 15.082  7.569   2.918   1.00 85.24 183 A 1 
ATOM 1382 O O   . LEU A 1 183 ? 16.225  8.028   2.994   1.00 82.20 183 A 1 
ATOM 1383 C CB  . LEU A 1 183 ? 14.903  5.568   1.347   1.00 86.84 183 A 1 
ATOM 1384 C CG  . LEU A 1 183 ? 14.999  4.033   1.213   1.00 84.64 183 A 1 
ATOM 1385 C CD1 . LEU A 1 183 ? 14.818  3.630   -0.248  1.00 80.96 183 A 1 
ATOM 1386 C CD2 . LEU A 1 183 ? 16.353  3.501   1.691   1.00 80.63 183 A 1 
ATOM 1387 N N   . SER A 1 184 ? 14.008  8.346   2.996   1.00 86.54 184 A 1 
ATOM 1388 C CA  . SER A 1 184 ? 14.041  9.810   2.992   1.00 85.01 184 A 1 
ATOM 1389 C C   . SER A 1 184 ? 14.395  10.411  4.355   1.00 82.65 184 A 1 
ATOM 1390 O O   . SER A 1 184 ? 14.040  9.876   5.403   1.00 79.39 184 A 1 
ATOM 1391 C CB  . SER A 1 184 ? 12.701  10.346  2.507   1.00 85.54 184 A 1 
ATOM 1392 O OG  . SER A 1 184 ? 12.504  9.928   1.176   1.00 74.45 184 A 1 
ATOM 1393 N N   . ARG A 1 185 ? 15.094  11.565  4.353   1.00 82.99 185 A 1 
ATOM 1394 C CA  . ARG A 1 185 ? 15.503  12.275  5.585   1.00 80.66 185 A 1 
ATOM 1395 C C   . ARG A 1 185 ? 14.432  13.221  6.136   1.00 79.78 185 A 1 
ATOM 1396 O O   . ARG A 1 185 ? 14.465  13.551  7.316   1.00 74.71 185 A 1 
ATOM 1397 C CB  . ARG A 1 185 ? 16.813  13.049  5.351   1.00 78.20 185 A 1 
ATOM 1398 C CG  . ARG A 1 185 ? 18.022  12.131  5.110   1.00 72.06 185 A 1 
ATOM 1399 C CD  . ARG A 1 185 ? 19.306  12.965  5.022   1.00 69.09 185 A 1 
ATOM 1400 N NE  . ARG A 1 185 ? 20.501  12.125  4.807   1.00 63.36 185 A 1 
ATOM 1401 C CZ  . ARG A 1 185 ? 21.756  12.549  4.760   1.00 56.87 185 A 1 
ATOM 1402 N NH1 . ARG A 1 185 ? 22.072  13.809  4.890   1.00 54.17 185 A 1 
ATOM 1403 N NH2 . ARG A 1 185 ? 22.735  11.707  4.581   1.00 51.74 185 A 1 
ATOM 1404 N N   . ASN A 1 186 ? 13.519  13.680  5.295   1.00 83.08 186 A 1 
ATOM 1405 C CA  . ASN A 1 186 ? 12.457  14.617  5.651   1.00 83.38 186 A 1 
ATOM 1406 C C   . ASN A 1 186 ? 11.149  14.283  4.911   1.00 84.91 186 A 1 
ATOM 1407 O O   . ASN A 1 186 ? 11.149  13.506  3.952   1.00 83.25 186 A 1 
ATOM 1408 C CB  . ASN A 1 186 ? 12.957  16.065  5.423   1.00 80.25 186 A 1 
ATOM 1409 C CG  . ASN A 1 186 ? 13.299  16.400  3.979   1.00 74.84 186 A 1 
ATOM 1410 O OD1 . ASN A 1 186 ? 12.767  15.853  3.039   1.00 65.35 186 A 1 
ATOM 1411 N ND2 . ASN A 1 186 ? 14.187  17.338  3.751   1.00 68.98 186 A 1 
ATOM 1412 N N   . GLN A 1 187 ? 10.044  14.878  5.356   1.00 83.04 187 A 1 
ATOM 1413 C CA  . GLN A 1 187 ? 8.713   14.643  4.783   1.00 83.69 187 A 1 
ATOM 1414 C C   . GLN A 1 187 ? 8.618   15.074  3.313   1.00 86.02 187 A 1 
ATOM 1415 O O   . GLN A 1 187 ? 8.054   14.351  2.500   1.00 85.57 187 A 1 
ATOM 1416 C CB  . GLN A 1 187 ? 7.653   15.400  5.599   1.00 80.84 187 A 1 
ATOM 1417 C CG  . GLN A 1 187 ? 7.484   14.887  7.039   1.00 73.30 187 A 1 
ATOM 1418 C CD  . GLN A 1 187 ? 6.426   15.681  7.806   1.00 70.45 187 A 1 
ATOM 1419 O OE1 . GLN A 1 187 ? 5.890   16.673  7.344   1.00 63.95 187 A 1 
ATOM 1420 N NE2 . GLN A 1 187 ? 6.090   15.300  9.010   1.00 60.03 187 A 1 
ATOM 1421 N N   . ALA A 1 188 ? 9.210   16.220  2.956   1.00 86.23 188 A 1 
ATOM 1422 C CA  . ALA A 1 188 ? 9.197   16.714  1.579   1.00 86.97 188 A 1 
ATOM 1423 C C   . ALA A 1 188 ? 9.946   15.765  0.629   1.00 88.25 188 A 1 
ATOM 1424 O O   . ALA A 1 188 ? 9.459   15.457  -0.456  1.00 87.84 188 A 1 
ATOM 1425 C CB  . ALA A 1 188 ? 9.798   18.125  1.563   1.00 86.87 188 A 1 
ATOM 1426 N N   . GLY A 1 189 ? 11.101  15.236  1.063   1.00 87.69 189 A 1 
ATOM 1427 C CA  . GLY A 1 189 ? 11.842  14.225  0.311   1.00 86.81 189 A 1 
ATOM 1428 C C   . GLY A 1 189 ? 11.065  12.919  0.160   1.00 88.70 189 A 1 
ATOM 1429 O O   . GLY A 1 189 ? 11.051  12.349  -0.928  1.00 88.22 189 A 1 
ATOM 1430 N N   . ALA A 1 190 ? 10.370  12.467  1.213   1.00 88.10 190 A 1 
ATOM 1431 C CA  . ALA A 1 190 ? 9.519   11.277  1.157   1.00 87.92 190 A 1 
ATOM 1432 C C   . ALA A 1 190 ? 8.348   11.450  0.179   1.00 89.73 190 A 1 
ATOM 1433 O O   . ALA A 1 190 ? 8.087   10.563  -0.639  1.00 89.78 190 A 1 
ATOM 1434 C CB  . ALA A 1 190 ? 9.013   10.967  2.573   1.00 86.98 190 A 1 
ATOM 1435 N N   . PHE A 1 191 ? 7.696   12.613  0.226   1.00 89.71 191 A 1 
ATOM 1436 C CA  . PHE A 1 191 ? 6.625   12.976  -0.697  1.00 90.24 191 A 1 
ATOM 1437 C C   . PHE A 1 191 ? 7.117   12.967  -2.143  1.00 91.89 191 A 1 
ATOM 1438 O O   . PHE A 1 191 ? 6.576   12.235  -2.966  1.00 92.16 191 A 1 
ATOM 1439 C CB  . PHE A 1 191 ? 6.050   14.348  -0.309  1.00 90.02 191 A 1 
ATOM 1440 C CG  . PHE A 1 191 ? 4.956   14.824  -1.246  1.00 90.70 191 A 1 
ATOM 1441 C CD1 . PHE A 1 191 ? 5.277   15.553  -2.407  1.00 87.20 191 A 1 
ATOM 1442 C CD2 . PHE A 1 191 ? 3.614   14.495  -0.980  1.00 88.59 191 A 1 
ATOM 1443 C CE1 . PHE A 1 191 ? 4.263   15.932  -3.304  1.00 86.54 191 A 1 
ATOM 1444 C CE2 . PHE A 1 191 ? 2.600   14.879  -1.879  1.00 86.52 191 A 1 
ATOM 1445 C CZ  . PHE A 1 191 ? 2.925   15.591  -3.044  1.00 87.36 191 A 1 
ATOM 1446 N N   . LEU A 1 192 ? 8.180   13.725  -2.446  1.00 91.86 192 A 1 
ATOM 1447 C CA  . LEU A 1 192 ? 8.718   13.841  -3.803  1.00 91.59 192 A 1 
ATOM 1448 C C   . LEU A 1 192 ? 9.228   12.502  -4.340  1.00 92.14 192 A 1 
ATOM 1449 O O   . LEU A 1 192 ? 8.950   12.166  -5.489  1.00 92.97 192 A 1 
ATOM 1450 C CB  . LEU A 1 192 ? 9.842   14.890  -3.830  1.00 92.00 192 A 1 
ATOM 1451 C CG  . LEU A 1 192 ? 9.369   16.349  -3.679  1.00 84.52 192 A 1 
ATOM 1452 C CD1 . LEU A 1 192 ? 10.591  17.262  -3.566  1.00 78.15 192 A 1 
ATOM 1453 C CD2 . LEU A 1 192 ? 8.530   16.814  -4.870  1.00 78.05 192 A 1 
ATOM 1454 N N   . ALA A 1 193 ? 9.934   11.713  -3.519  1.00 91.57 193 A 1 
ATOM 1455 C CA  . ALA A 1 193 ? 10.420  10.397  -3.928  1.00 90.10 193 A 1 
ATOM 1456 C C   . ALA A 1 193 ? 9.260   9.459   -4.289  1.00 90.79 193 A 1 
ATOM 1457 O O   . ALA A 1 193 ? 9.287   8.823   -5.345  1.00 90.97 193 A 1 
ATOM 1458 C CB  . ALA A 1 193 ? 11.291  9.820   -2.808  1.00 89.58 193 A 1 
ATOM 1459 N N   . THR A 1 194 ? 8.219   9.413   -3.448  1.00 92.20 194 A 1 
ATOM 1460 C CA  . THR A 1 194 ? 7.045   8.562   -3.683  1.00 91.10 194 A 1 
ATOM 1461 C C   . THR A 1 194 ? 6.246   9.027   -4.899  1.00 91.15 194 A 1 
ATOM 1462 O O   . THR A 1 194 ? 5.922   8.216   -5.764  1.00 91.13 194 A 1 
ATOM 1463 C CB  . THR A 1 194 ? 6.133   8.510   -2.449  1.00 91.56 194 A 1 
ATOM 1464 O OG1 . THR A 1 194 ? 6.876   8.131   -1.312  1.00 81.62 194 A 1 
ATOM 1465 C CG2 . THR A 1 194 ? 5.013   7.486   -2.618  1.00 82.21 194 A 1 
ATOM 1466 N N   . ALA A 1 195 ? 5.975   10.339  -5.006  1.00 92.43 195 A 1 
ATOM 1467 C CA  . ALA A 1 195 ? 5.251   10.915  -6.137  1.00 91.44 195 A 1 
ATOM 1468 C C   . ALA A 1 195 ? 5.992   10.679  -7.460  1.00 91.82 195 A 1 
ATOM 1469 O O   . ALA A 1 195 ? 5.387   10.237  -8.433  1.00 91.51 195 A 1 
ATOM 1470 C CB  . ALA A 1 195 ? 5.033   12.412  -5.875  1.00 91.88 195 A 1 
ATOM 1471 N N   . THR A 1 196 ? 7.313   10.893  -7.485  1.00 92.82 196 A 1 
ATOM 1472 C CA  . THR A 1 196 ? 8.144   10.651  -8.673  1.00 91.73 196 A 1 
ATOM 1473 C C   . THR A 1 196 ? 8.160   9.174   -9.049  1.00 90.95 196 A 1 
ATOM 1474 O O   . THR A 1 196 ? 7.967   8.841   -10.215 1.00 90.50 196 A 1 
ATOM 1475 C CB  . THR A 1 196 ? 9.581   11.144  -8.458  1.00 91.78 196 A 1 
ATOM 1476 O OG1 . THR A 1 196 ? 9.585   12.506  -8.103  1.00 79.67 196 A 1 
ATOM 1477 C CG2 . THR A 1 196 ? 10.442  11.018  -9.713  1.00 79.65 196 A 1 
ATOM 1478 N N   . ALA A 1 197 ? 8.342   8.272   -8.078  1.00 92.70 197 A 1 
ATOM 1479 C CA  . ALA A 1 197 ? 8.339   6.836   -8.343  1.00 90.86 197 A 1 
ATOM 1480 C C   . ALA A 1 197 ? 6.994   6.372   -8.922  1.00 90.03 197 A 1 
ATOM 1481 O O   . ALA A 1 197 ? 6.976   5.677   -9.938  1.00 88.16 197 A 1 
ATOM 1482 C CB  . ALA A 1 197 ? 8.688   6.091   -7.055  1.00 90.65 197 A 1 
ATOM 1483 N N   . LEU A 1 198 ? 5.873   6.801   -8.327  1.00 91.32 198 A 1 
ATOM 1484 C CA  . LEU A 1 198 ? 4.541   6.479   -8.837  1.00 89.39 198 A 1 
ATOM 1485 C C   . LEU A 1 198 ? 4.320   7.081   -10.227 1.00 88.41 198 A 1 
ATOM 1486 O O   . LEU A 1 198 ? 3.925   6.350   -11.128 1.00 87.04 198 A 1 
ATOM 1487 C CB  . LEU A 1 198 ? 3.464   6.925   -7.836  1.00 89.26 198 A 1 
ATOM 1488 C CG  . LEU A 1 198 ? 3.419   6.082   -6.548  1.00 87.33 198 A 1 
ATOM 1489 C CD1 . LEU A 1 198 ? 2.393   6.680   -5.584  1.00 82.13 198 A 1 
ATOM 1490 C CD2 . LEU A 1 198 ? 3.020   4.623   -6.802  1.00 81.56 198 A 1 
ATOM 1491 N N   . LEU A 1 199 ? 4.673   8.347   -10.451 1.00 90.94 199 A 1 
ATOM 1492 C CA  . LEU A 1 199 ? 4.563   8.999   -11.761 1.00 88.79 199 A 1 
ATOM 1493 C C   . LEU A 1 199 ? 5.359   8.260   -12.848 1.00 87.65 199 A 1 
ATOM 1494 O O   . LEU A 1 199 ? 4.851   8.042   -13.948 1.00 86.04 199 A 1 
ATOM 1495 C CB  . LEU A 1 199 ? 5.024   10.461  -11.623 1.00 88.27 199 A 1 
ATOM 1496 C CG  . LEU A 1 199 ? 4.871   11.289  -12.911 1.00 82.65 199 A 1 
ATOM 1497 C CD1 . LEU A 1 199 ? 3.407   11.456  -13.313 1.00 77.02 199 A 1 
ATOM 1498 C CD2 . LEU A 1 199 ? 5.480   12.674  -12.699 1.00 75.68 199 A 1 
ATOM 1499 N N   . LEU A 1 200 ? 6.585   7.812   -12.540 1.00 88.75 200 A 1 
ATOM 1500 C CA  . LEU A 1 200 ? 7.388   7.007   -13.464 1.00 85.82 200 A 1 
ATOM 1501 C C   . LEU A 1 200 ? 6.704   5.678   -13.802 1.00 83.87 200 A 1 
ATOM 1502 O O   . LEU A 1 200 ? 6.723   5.267   -14.964 1.00 81.25 200 A 1 
ATOM 1503 C CB  . LEU A 1 200 ? 8.785   6.761   -12.867 1.00 85.51 200 A 1 
ATOM 1504 C CG  . LEU A 1 200 ? 9.707   7.996   -12.856 1.00 79.74 200 A 1 
ATOM 1505 C CD1 . LEU A 1 200 ? 10.982  7.659   -12.082 1.00 75.15 200 A 1 
ATOM 1506 C CD2 . LEU A 1 200 ? 10.102  8.442   -14.266 1.00 73.81 200 A 1 
ATOM 1507 N N   . THR A 1 201 ? 6.056   5.029   -12.835 1.00 85.40 201 A 1 
ATOM 1508 C CA  . THR A 1 201 ? 5.281   3.811   -13.123 1.00 81.64 201 A 1 
ATOM 1509 C C   . THR A 1 201 ? 4.071   4.089   -14.023 1.00 79.99 201 A 1 
ATOM 1510 O O   . THR A 1 201 ? 3.728   3.229   -14.834 1.00 75.79 201 A 1 
ATOM 1511 C CB  . THR A 1 201 ? 4.832   3.037   -11.870 1.00 80.23 201 A 1 
ATOM 1512 O OG1 . THR A 1 201 ? 3.855   3.704   -11.113 1.00 72.52 201 A 1 
ATOM 1513 C CG2 . THR A 1 201 ? 5.982   2.633   -10.953 1.00 71.51 201 A 1 
ATOM 1514 N N   . MET A 1 202 ? 3.459   5.289   -13.949 1.00 74.63 202 A 1 
ATOM 1515 C CA  . MET A 1 202 ? 2.351   5.688   -14.838 1.00 70.65 202 A 1 
ATOM 1516 C C   . MET A 1 202 ? 2.821   5.906   -16.269 1.00 70.44 202 A 1 
ATOM 1517 O O   . MET A 1 202 ? 2.153   5.500   -17.218 1.00 66.54 202 A 1 
ATOM 1518 C CB  . MET A 1 202 ? 1.671   6.986   -14.350 1.00 66.75 202 A 1 
ATOM 1519 C CG  . MET A 1 202 ? 1.125   6.906   -12.922 1.00 60.69 202 A 1 
ATOM 1520 S SD  . MET A 1 202 ? -0.141  5.665   -12.684 1.00 57.54 202 A 1 
ATOM 1521 C CE  . MET A 1 202 ? 0.263   5.153   -11.001 1.00 50.96 202 A 1 
ATOM 1522 N N   . LEU A 1 203 ? 3.999   6.525   -16.438 1.00 74.94 203 A 1 
ATOM 1523 C CA  . LEU A 1 203 ? 4.578   6.819   -17.748 1.00 71.60 203 A 1 
ATOM 1524 C C   . LEU A 1 203 ? 5.215   5.590   -18.406 1.00 72.15 203 A 1 
ATOM 1525 O O   . LEU A 1 203 ? 5.461   5.604   -19.613 1.00 69.12 203 A 1 
ATOM 1526 C CB  . LEU A 1 203 ? 5.595   7.963   -17.590 1.00 68.35 203 A 1 
ATOM 1527 C CG  . LEU A 1 203 ? 4.975   9.313   -17.187 1.00 63.31 203 A 1 
ATOM 1528 C CD1 . LEU A 1 203 ? 6.089   10.322  -16.919 1.00 60.86 203 A 1 
ATOM 1529 C CD2 . LEU A 1 203 ? 4.060   9.875   -18.277 1.00 58.30 203 A 1 
ATOM 1530 N N   . ALA A 1 204 ? 5.449   4.518   -17.657 1.00 76.23 204 A 1 
ATOM 1531 C CA  . ALA A 1 204 ? 6.112   3.316   -18.145 1.00 73.39 204 A 1 
ATOM 1532 C C   . ALA A 1 204 ? 5.450   2.730   -19.408 1.00 72.98 204 A 1 
ATOM 1533 O O   . ALA A 1 204 ? 6.142   2.459   -20.389 1.00 68.93 204 A 1 
ATOM 1534 C CB  . ALA A 1 204 ? 6.155   2.305   -16.991 1.00 71.33 204 A 1 
ATOM 1535 N N   . GLY A 1 205 ? 4.117   2.596   -19.421 1.00 72.80 205 A 1 
ATOM 1536 C CA  . GLY A 1 205 ? 3.378   2.055   -20.572 1.00 70.03 205 A 1 
ATOM 1537 C C   . GLY A 1 205 ? 3.492   2.918   -21.845 1.00 70.69 205 A 1 
ATOM 1538 O O   . GLY A 1 205 ? 3.985   2.424   -22.865 1.00 67.24 205 A 1 
ATOM 1539 N N   . PRO A 1 206 ? 3.118   4.214   -21.801 1.00 69.33 206 A 1 
ATOM 1540 C CA  . PRO A 1 206 ? 3.259   5.131   -22.935 1.00 66.91 206 A 1 
ATOM 1541 C C   . PRO A 1 206 ? 4.693   5.244   -23.474 1.00 66.50 206 A 1 
ATOM 1542 O O   . PRO A 1 206 ? 4.891   5.304   -24.688 1.00 63.75 206 A 1 
ATOM 1543 C CB  . PRO A 1 206 ? 2.755   6.484   -22.426 1.00 64.58 206 A 1 
ATOM 1544 C CG  . PRO A 1 206 ? 1.746   6.106   -21.341 1.00 62.09 206 A 1 
ATOM 1545 C CD  . PRO A 1 206 ? 2.346   4.849   -20.727 1.00 66.20 206 A 1 
ATOM 1546 N N   . LEU A 1 207 ? 5.707   5.226   -22.600 1.00 70.86 207 A 1 
ATOM 1547 C CA  . LEU A 1 207 ? 7.114   5.291   -23.000 1.00 68.80 207 A 1 
ATOM 1548 C C   . LEU A 1 207 ? 7.545   4.072   -23.828 1.00 68.97 207 A 1 
ATOM 1549 O O   . LEU A 1 207 ? 8.268   4.225   -24.811 1.00 65.71 207 A 1 
ATOM 1550 C CB  . LEU A 1 207 ? 8.000   5.427   -21.747 1.00 65.64 207 A 1 
ATOM 1551 C CG  . LEU A 1 207 ? 7.968   6.818   -21.081 1.00 60.21 207 A 1 
ATOM 1552 C CD1 . LEU A 1 207 ? 8.709   6.752   -19.742 1.00 57.76 207 A 1 
ATOM 1553 C CD2 . LEU A 1 207 ? 8.636   7.892   -21.938 1.00 56.11 207 A 1 
ATOM 1554 N N   . VAL A 1 208 ? 7.090   2.872   -23.465 1.00 69.58 208 A 1 
ATOM 1555 C CA  . VAL A 1 208 ? 7.375   1.649   -24.241 1.00 68.18 208 A 1 
ATOM 1556 C C   . VAL A 1 208 ? 6.822   1.756   -25.658 1.00 68.10 208 A 1 
ATOM 1557 O O   . VAL A 1 208 ? 7.521   1.407   -26.611 1.00 64.74 208 A 1 
ATOM 1558 C CB  . VAL A 1 208 ? 6.805   0.406   -23.538 1.00 65.64 208 A 1 
ATOM 1559 C CG1 . VAL A 1 208 ? 6.840   -0.862  -24.402 1.00 61.38 208 A 1 
ATOM 1560 C CG2 . VAL A 1 208 ? 7.615   0.106   -22.281 1.00 63.42 208 A 1 
ATOM 1561 N N   . PHE A 1 209 ? 5.596   2.258   -25.794 1.00 65.48 209 A 1 
ATOM 1562 C CA  . PHE A 1 209 ? 4.939   2.387   -27.093 1.00 64.44 209 A 1 
ATOM 1563 C C   . PHE A 1 209 ? 5.578   3.484   -27.961 1.00 63.99 209 A 1 
ATOM 1564 O O   . PHE A 1 209 ? 5.850   3.260   -29.140 1.00 59.20 209 A 1 
ATOM 1565 C CB  . PHE A 1 209 ? 3.442   2.633   -26.861 1.00 60.95 209 A 1 
ATOM 1566 C CG  . PHE A 1 209 ? 2.618   2.514   -28.124 1.00 56.83 209 A 1 
ATOM 1567 C CD1 . PHE A 1 209 ? 2.273   3.658   -28.867 1.00 53.80 209 A 1 
ATOM 1568 C CD2 . PHE A 1 209 ? 2.215   1.243   -28.575 1.00 51.75 209 A 1 
ATOM 1569 C CE1 . PHE A 1 209 ? 1.528   3.536   -30.052 1.00 45.50 209 A 1 
ATOM 1570 C CE2 . PHE A 1 209 ? 1.470   1.120   -29.763 1.00 46.40 209 A 1 
ATOM 1571 C CZ  . PHE A 1 209 ? 1.125   2.268   -30.499 1.00 45.87 209 A 1 
ATOM 1572 N N   . GLY A 1 210 ? 5.879   4.646   -27.374 1.00 70.65 210 A 1 
ATOM 1573 C CA  . GLY A 1 210 ? 6.409   5.804   -28.104 1.00 69.76 210 A 1 
ATOM 1574 C C   . GLY A 1 210 ? 7.870   5.671   -28.548 1.00 69.37 210 A 1 
ATOM 1575 O O   . GLY A 1 210 ? 8.246   6.223   -29.577 1.00 64.63 210 A 1 
ATOM 1576 N N   . MET A 1 211 ? 8.701   4.941   -27.796 1.00 72.70 211 A 1 
ATOM 1577 C CA  . MET A 1 211 ? 10.140  4.824   -28.088 1.00 70.13 211 A 1 
ATOM 1578 C C   . MET A 1 211 ? 10.521  3.583   -28.905 1.00 68.30 211 A 1 
ATOM 1579 O O   . MET A 1 211 ? 11.711  3.378   -29.158 1.00 62.61 211 A 1 
ATOM 1580 C CB  . MET A 1 211 ? 10.966  4.924   -26.792 1.00 68.69 211 A 1 
ATOM 1581 C CG  . MET A 1 211 ? 10.830  6.295   -26.116 1.00 65.51 211 A 1 
ATOM 1582 S SD  . MET A 1 211 ? 12.158  6.697   -24.941 1.00 62.09 211 A 1 
ATOM 1583 C CE  . MET A 1 211 ? 11.747  5.598   -23.572 1.00 53.74 211 A 1 
ATOM 1584 N N   . GLY A 1 212 ? 9.563   2.741   -29.303 1.00 72.59 212 A 1 
ATOM 1585 C CA  . GLY A 1 212 ? 9.843   1.538   -30.100 1.00 71.86 212 A 1 
ATOM 1586 C C   . GLY A 1 212 ? 10.838  0.581   -29.431 1.00 71.97 212 A 1 
ATOM 1587 O O   . GLY A 1 212 ? 11.698  0.005   -30.091 1.00 67.05 212 A 1 
ATOM 1588 N N   . LEU A 1 213 ? 10.771  0.452   -28.109 1.00 69.60 213 A 1 
ATOM 1589 C CA  . LEU A 1 213 ? 11.735  -0.332  -27.336 1.00 68.68 213 A 1 
ATOM 1590 C C   . LEU A 1 213 ? 11.704  -1.822  -27.724 1.00 69.68 213 A 1 
ATOM 1591 O O   . LEU A 1 213 ? 10.635  -2.371  -28.005 1.00 65.80 213 A 1 
ATOM 1592 C CB  . LEU A 1 213 ? 11.481  -0.155  -25.828 1.00 64.49 213 A 1 
ATOM 1593 C CG  . LEU A 1 213 ? 11.784  1.253   -25.280 1.00 61.06 213 A 1 
ATOM 1594 C CD1 . LEU A 1 213 ? 11.383  1.324   -23.805 1.00 60.22 213 A 1 
ATOM 1595 C CD2 . LEU A 1 213 ? 13.269  1.614   -25.378 1.00 58.37 213 A 1 
ATOM 1596 N N   . PRO A 1 214 ? 12.856  -2.522  -27.663 1.00 72.02 214 A 1 
ATOM 1597 C CA  . PRO A 1 214 ? 12.911  -3.961  -27.889 1.00 72.58 214 A 1 
ATOM 1598 C C   . PRO A 1 214 ? 11.913  -4.713  -27.004 1.00 73.30 214 A 1 
ATOM 1599 O O   . PRO A 1 214 ? 11.748  -4.391  -25.826 1.00 69.62 214 A 1 
ATOM 1600 C CB  . PRO A 1 214 ? 14.351  -4.382  -27.582 1.00 69.21 214 A 1 
ATOM 1601 C CG  . PRO A 1 214 ? 15.158  -3.109  -27.830 1.00 67.98 214 A 1 
ATOM 1602 C CD  . PRO A 1 214 ? 14.196  -2.001  -27.409 1.00 73.15 214 A 1 
ATOM 1603 N N   . TYR A 1 215 ? 11.308  -5.765  -27.544 1.00 70.91 215 A 1 
ATOM 1604 C CA  . TYR A 1 215 ? 10.233  -6.522  -26.889 1.00 71.65 215 A 1 
ATOM 1605 C C   . TYR A 1 215 ? 10.547  -6.943  -25.440 1.00 72.95 215 A 1 
ATOM 1606 O O   . TYR A 1 215 ? 9.678   -6.888  -24.568 1.00 69.61 215 A 1 
ATOM 1607 C CB  . TYR A 1 215 ? 9.931   -7.753  -27.745 1.00 68.11 215 A 1 
ATOM 1608 C CG  . TYR A 1 215 ? 8.897   -8.687  -27.152 1.00 65.13 215 A 1 
ATOM 1609 C CD1 . TYR A 1 215 ? 9.292   -9.919  -26.600 1.00 61.55 215 A 1 
ATOM 1610 C CD2 . TYR A 1 215 ? 7.542   -8.317  -27.151 1.00 62.39 215 A 1 
ATOM 1611 C CE1 . TYR A 1 215 ? 8.323   -10.790 -26.071 1.00 54.93 215 A 1 
ATOM 1612 C CE2 . TYR A 1 215 ? 6.571   -9.181  -26.617 1.00 58.62 215 A 1 
ATOM 1613 C CZ  . TYR A 1 215 ? 6.957   -10.424 -26.085 1.00 58.79 215 A 1 
ATOM 1614 O OH  . TYR A 1 215 ? 6.016   -11.270 -25.594 1.00 58.00 215 A 1 
ATOM 1615 N N   . GLN A 1 216 ? 11.794  -7.347  -25.161 1.00 71.94 216 A 1 
ATOM 1616 C CA  . GLN A 1 216 ? 12.212  -7.759  -23.814 1.00 71.21 216 A 1 
ATOM 1617 C C   . GLN A 1 216 ? 12.225  -6.588  -22.822 1.00 71.78 216 A 1 
ATOM 1618 O O   . GLN A 1 216 ? 11.775  -6.747  -21.688 1.00 71.33 216 A 1 
ATOM 1619 C CB  . GLN A 1 216 ? 13.601  -8.405  -23.870 1.00 70.33 216 A 1 
ATOM 1620 C CG  . GLN A 1 216 ? 13.624  -9.710  -24.685 1.00 67.00 216 A 1 
ATOM 1621 C CD  . GLN A 1 216 ? 14.971  -10.432 -24.603 1.00 61.54 216 A 1 
ATOM 1622 O OE1 . GLN A 1 216 ? 15.883  -10.036 -23.898 1.00 55.22 216 A 1 
ATOM 1623 N NE2 . GLN A 1 216 ? 15.150  -11.526 -25.306 1.00 53.09 216 A 1 
ATOM 1624 N N   . VAL A 1 217 ? 12.689  -5.408  -23.254 1.00 71.84 217 A 1 
ATOM 1625 C CA  . VAL A 1 217 ? 12.690  -4.182  -22.445 1.00 71.14 217 A 1 
ATOM 1626 C C   . VAL A 1 217 ? 11.255  -3.727  -22.205 1.00 71.60 217 A 1 
ATOM 1627 O O   . VAL A 1 217 ? 10.881  -3.470  -21.067 1.00 69.31 217 A 1 
ATOM 1628 C CB  . VAL A 1 217 ? 13.522  -3.068  -23.107 1.00 70.18 217 A 1 
ATOM 1629 C CG1 . VAL A 1 217 ? 13.535  -1.796  -22.252 1.00 65.25 217 A 1 
ATOM 1630 C CG2 . VAL A 1 217 ? 14.977  -3.507  -23.311 1.00 68.55 217 A 1 
ATOM 1631 N N   . GLY A 1 218 ? 10.424  -3.726  -23.245 1.00 73.02 218 A 1 
ATOM 1632 C CA  . GLY A 1 218 ? 9.001   -3.415  -23.129 1.00 71.04 218 A 1 
ATOM 1633 C C   . GLY A 1 218 ? 8.269   -4.312  -22.134 1.00 71.59 218 A 1 
ATOM 1634 O O   . GLY A 1 218 ? 7.507   -3.825  -21.300 1.00 70.43 218 A 1 
ATOM 1635 N N   . ARG A 1 219 ? 8.563   -5.617  -22.146 1.00 73.86 219 A 1 
ATOM 1636 C CA  . ARG A 1 219 ? 8.004   -6.565  -21.174 1.00 72.86 219 A 1 
ATOM 1637 C C   . ARG A 1 219 ? 8.430   -6.232  -19.738 1.00 73.27 219 A 1 
ATOM 1638 O O   . ARG A 1 219 ? 7.587   -6.276  -18.848 1.00 73.09 219 A 1 
ATOM 1639 C CB  . ARG A 1 219 ? 8.392   -8.000  -21.566 1.00 72.07 219 A 1 
ATOM 1640 C CG  . ARG A 1 219 ? 7.724   -9.037  -20.653 1.00 65.67 219 A 1 
ATOM 1641 C CD  . ARG A 1 219 ? 8.223   -10.457 -20.925 1.00 64.18 219 A 1 
ATOM 1642 N NE  . ARG A 1 219 ? 7.668   -11.042 -22.157 1.00 57.83 219 A 1 
ATOM 1643 C CZ  . ARG A 1 219 ? 7.829   -12.307 -22.525 1.00 49.84 219 A 1 
ATOM 1644 N NH1 . ARG A 1 219 ? 8.614   -13.123 -21.884 1.00 48.20 219 A 1 
ATOM 1645 N NH2 . ARG A 1 219 ? 7.190   -12.800 -23.542 1.00 44.79 219 A 1 
ATOM 1646 N N   . LEU A 1 220 ? 9.709   -5.902  -19.515 1.00 71.88 220 A 1 
ATOM 1647 C CA  . LEU A 1 220 ? 10.218  -5.539  -18.190 1.00 70.38 220 A 1 
ATOM 1648 C C   . LEU A 1 220 ? 9.576   -4.244  -17.671 1.00 70.35 220 A 1 
ATOM 1649 O O   . LEU A 1 220 ? 9.160   -4.182  -16.519 1.00 70.35 220 A 1 
ATOM 1650 C CB  . LEU A 1 220 ? 11.750  -5.417  -18.260 1.00 70.76 220 A 1 
ATOM 1651 C CG  . LEU A 1 220 ? 12.411  -5.061  -16.913 1.00 64.82 220 A 1 
ATOM 1652 C CD1 . LEU A 1 220 ? 12.238  -6.168  -15.875 1.00 60.01 220 A 1 
ATOM 1653 C CD2 . LEU A 1 220 ? 13.907  -4.827  -17.122 1.00 61.32 220 A 1 
ATOM 1654 N N   . VAL A 1 221 ? 9.466   -3.225  -18.527 1.00 72.55 221 A 1 
ATOM 1655 C CA  . VAL A 1 221 ? 8.860   -1.939  -18.154 1.00 70.51 221 A 1 
ATOM 1656 C C   . VAL A 1 221 ? 7.367   -2.102  -17.842 1.00 71.57 221 A 1 
ATOM 1657 O O   . VAL A 1 221 ? 6.903   -1.602  -16.820 1.00 69.02 221 A 1 
ATOM 1658 C CB  . VAL A 1 221 ? 9.115   -0.889  -19.249 1.00 68.40 221 A 1 
ATOM 1659 C CG1 . VAL A 1 221 ? 8.428   0.434   -18.920 1.00 63.89 221 A 1 
ATOM 1660 C CG2 . VAL A 1 221 ? 10.612  -0.577  -19.386 1.00 67.22 221 A 1 
ATOM 1661 N N   . ASN A 1 222 ? 6.632   -2.867  -18.645 1.00 75.91 222 A 1 
ATOM 1662 C CA  . ASN A 1 222 ? 5.227   -3.179  -18.364 1.00 74.71 222 A 1 
ATOM 1663 C C   . ASN A 1 222 ? 5.062   -4.013  -17.084 1.00 74.91 222 A 1 
ATOM 1664 O O   . ASN A 1 222 ? 4.115   -3.795  -16.339 1.00 73.55 222 A 1 
ATOM 1665 C CB  . ASN A 1 222 ? 4.607   -3.901  -19.567 1.00 72.02 222 A 1 
ATOM 1666 C CG  . ASN A 1 222 ? 4.336   -2.973  -20.736 1.00 66.48 222 A 1 
ATOM 1667 O OD1 . ASN A 1 222 ? 4.222   -1.768  -20.610 1.00 62.06 222 A 1 
ATOM 1668 N ND2 . ASN A 1 222 ? 4.190   -3.511  -21.923 1.00 63.30 222 A 1 
ATOM 1669 N N   . PHE A 1 223 ? 6.004   -4.915  -16.794 1.00 74.15 223 A 1 
ATOM 1670 C CA  . PHE A 1 223 ? 5.994   -5.663  -15.536 1.00 73.27 223 A 1 
ATOM 1671 C C   . PHE A 1 223 ? 6.157   -4.748  -14.313 1.00 74.63 223 A 1 
ATOM 1672 O O   . PHE A 1 223 ? 5.558   -5.008  -13.274 1.00 72.16 223 A 1 
ATOM 1673 C CB  . PHE A 1 223 ? 7.088   -6.736  -15.573 1.00 70.85 223 A 1 
ATOM 1674 C CG  . PHE A 1 223 ? 7.177   -7.552  -14.301 1.00 69.11 223 A 1 
ATOM 1675 C CD1 . PHE A 1 223 ? 8.125   -7.224  -13.309 1.00 65.82 223 A 1 
ATOM 1676 C CD2 . PHE A 1 223 ? 6.281   -8.616  -14.083 1.00 65.00 223 A 1 
ATOM 1677 C CE1 . PHE A 1 223 ? 8.174   -7.957  -12.110 1.00 59.86 223 A 1 
ATOM 1678 C CE2 . PHE A 1 223 ? 6.330   -9.347  -12.882 1.00 61.99 223 A 1 
ATOM 1679 C CZ  . PHE A 1 223 ? 7.277   -9.016  -11.896 1.00 61.65 223 A 1 
ATOM 1680 N N   . LEU A 1 224 ? 6.913   -3.653  -14.419 1.00 77.63 224 A 1 
ATOM 1681 C CA  . LEU A 1 224 ? 7.068   -2.671  -13.337 1.00 76.32 224 A 1 
ATOM 1682 C C   . LEU A 1 224 ? 5.919   -1.651  -13.268 1.00 76.95 224 A 1 
ATOM 1683 O O   . LEU A 1 224 ? 5.778   -0.943  -12.272 1.00 72.90 224 A 1 
ATOM 1684 C CB  . LEU A 1 224 ? 8.431   -1.974  -13.501 1.00 74.23 224 A 1 
ATOM 1685 C CG  . LEU A 1 224 ? 9.648   -2.909  -13.330 1.00 69.17 224 A 1 
ATOM 1686 C CD1 . LEU A 1 224 ? 10.927  -2.141  -13.654 1.00 65.42 224 A 1 
ATOM 1687 C CD2 . LEU A 1 224 ? 9.764   -3.463  -11.910 1.00 64.78 224 A 1 
ATOM 1688 N N   . SER A 1 225 ? 5.093   -1.563  -14.317 1.00 77.26 225 A 1 
ATOM 1689 C CA  . SER A 1 225 ? 3.987   -0.608  -14.401 1.00 77.41 225 A 1 
ATOM 1690 C C   . SER A 1 225 ? 2.775   -1.075  -13.585 1.00 77.39 225 A 1 
ATOM 1691 O O   . SER A 1 225 ? 2.082   -2.019  -13.961 1.00 74.71 225 A 1 
ATOM 1692 C CB  . SER A 1 225 ? 3.609   -0.395  -15.866 1.00 74.11 225 A 1 
ATOM 1693 O OG  . SER A 1 225 ? 2.569   0.557   -15.980 1.00 64.45 225 A 1 
ATOM 1694 N N   . LEU A 1 226 ? 2.477   -0.374  -12.477 1.00 78.30 226 A 1 
ATOM 1695 C CA  . LEU A 1 226 ? 1.272   -0.633  -11.676 1.00 76.07 226 A 1 
ATOM 1696 C C   . LEU A 1 226 ? -0.035  -0.473  -12.490 1.00 77.60 226 A 1 
ATOM 1697 O O   . LEU A 1 226 ? -0.886  -1.358  -12.402 1.00 74.61 226 A 1 
ATOM 1698 C CB  . LEU A 1 226 ? 1.263   0.255   -10.416 1.00 72.23 226 A 1 
ATOM 1699 C CG  . LEU A 1 226 ? 2.375   -0.029  -9.389  1.00 71.63 226 A 1 
ATOM 1700 C CD1 . LEU A 1 226 ? 2.320   1.025   -8.277  1.00 68.54 226 A 1 
ATOM 1701 C CD2 . LEU A 1 226 ? 2.218   -1.402  -8.737  1.00 68.98 226 A 1 
ATOM 1702 N N   . PRO A 1 227 ? -0.209  0.568   -13.333 1.00 80.58 227 A 1 
ATOM 1703 C CA  . PRO A 1 227 ? -1.409  0.733   -14.155 1.00 78.20 227 A 1 
ATOM 1704 C C   . PRO A 1 227 ? -1.601  -0.361  -15.198 1.00 78.84 227 A 1 
ATOM 1705 O O   . PRO A 1 227 ? -2.735  -0.729  -15.477 1.00 75.36 227 A 1 
ATOM 1706 C CB  . PRO A 1 227 ? -1.272  2.088   -14.850 1.00 74.80 227 A 1 
ATOM 1707 C CG  . PRO A 1 227 ? -0.341  2.846   -13.925 1.00 73.31 227 A 1 
ATOM 1708 C CD  . PRO A 1 227 ? 0.614   1.770   -13.451 1.00 78.83 227 A 1 
ATOM 1709 N N   . PHE A 1 228 ? -0.516  -0.906  -15.755 1.00 77.87 228 A 1 
ATOM 1710 C CA  . PHE A 1 228 ? -0.601  -1.997  -16.727 1.00 78.67 228 A 1 
ATOM 1711 C C   . PHE A 1 228 ? -1.306  -3.229  -16.140 1.00 79.84 228 A 1 
ATOM 1712 O O   . PHE A 1 228 ? -2.164  -3.832  -16.783 1.00 77.07 228 A 1 
ATOM 1713 C CB  . PHE A 1 228 ? 0.808   -2.354  -17.212 1.00 76.21 228 A 1 
ATOM 1714 C CG  . PHE A 1 228 ? 0.836   -3.530  -18.164 1.00 74.09 228 A 1 
ATOM 1715 C CD1 . PHE A 1 228 ? 1.126   -4.823  -17.690 1.00 70.94 228 A 1 
ATOM 1716 C CD2 . PHE A 1 228 ? 0.526   -3.340  -19.526 1.00 71.56 228 A 1 
ATOM 1717 C CE1 . PHE A 1 228 ? 1.109   -5.918  -18.569 1.00 67.59 228 A 1 
ATOM 1718 C CE2 . PHE A 1 228 ? 0.509   -4.436  -20.405 1.00 69.26 228 A 1 
ATOM 1719 C CZ  . PHE A 1 228 ? 0.800   -5.726  -19.925 1.00 69.94 228 A 1 
ATOM 1720 N N   . HIS A 1 229 ? -0.979  -3.568  -14.893 1.00 82.46 229 A 1 
ATOM 1721 C CA  . HIS A 1 229 ? -1.636  -4.671  -14.192 1.00 81.70 229 A 1 
ATOM 1722 C C   . HIS A 1 229 ? -3.058  -4.314  -13.743 1.00 81.38 229 A 1 
ATOM 1723 O O   . HIS A 1 229 ? -3.926  -5.184  -13.716 1.00 77.68 229 A 1 
ATOM 1724 C CB  . HIS A 1 229 ? -0.759  -5.104  -13.015 1.00 79.54 229 A 1 
ATOM 1725 C CG  . HIS A 1 229 ? 0.518   -5.755  -13.476 1.00 80.14 229 A 1 
ATOM 1726 N ND1 . HIS A 1 229 ? 0.613   -6.998  -14.075 1.00 69.60 229 A 1 
ATOM 1727 C CD2 . HIS A 1 229 ? 1.771   -5.221  -13.422 1.00 72.32 229 A 1 
ATOM 1728 C CE1 . HIS A 1 229 ? 1.906   -7.201  -14.374 1.00 71.99 229 A 1 
ATOM 1729 N NE2 . HIS A 1 229 ? 2.644   -6.144  -13.996 1.00 75.55 229 A 1 
ATOM 1730 N N   . PHE A 1 230 ? -3.318  -3.039  -13.440 1.00 82.49 230 A 1 
ATOM 1731 C CA  . PHE A 1 230 ? -4.655  -2.561  -13.092 1.00 81.74 230 A 1 
ATOM 1732 C C   . PHE A 1 230 ? -5.634  -2.601  -14.278 1.00 81.36 230 A 1 
ATOM 1733 O O   . PHE A 1 230 ? -6.810  -2.900  -14.093 1.00 78.22 230 A 1 
ATOM 1734 C CB  . PHE A 1 230 ? -4.540  -1.148  -12.513 1.00 79.73 230 A 1 
ATOM 1735 C CG  . PHE A 1 230 ? -5.869  -0.564  -12.093 1.00 81.32 230 A 1 
ATOM 1736 C CD1 . PHE A 1 230 ? -6.442  0.498   -12.817 1.00 77.82 230 A 1 
ATOM 1737 C CD2 . PHE A 1 230 ? -6.559  -1.117  -11.000 1.00 79.68 230 A 1 
ATOM 1738 C CE1 . PHE A 1 230 ? -7.692  1.005   -12.446 1.00 77.12 230 A 1 
ATOM 1739 C CE2 . PHE A 1 230 ? -7.814  -0.611  -10.632 1.00 79.07 230 A 1 
ATOM 1740 C CZ  . PHE A 1 230 ? -8.382  0.451   -11.354 1.00 79.16 230 A 1 
ATOM 1741 N N   . GLU A 1 231 ? -5.153  -2.396  -15.505 1.00 79.94 231 A 1 
ATOM 1742 C CA  . GLU A 1 231 ? -5.970  -2.387  -16.728 1.00 78.12 231 A 1 
ATOM 1743 C C   . GLU A 1 231 ? -6.794  -3.678  -16.910 1.00 76.15 231 A 1 
ATOM 1744 O O   . GLU A 1 231 ? -7.900  -3.646  -17.447 1.00 70.60 231 A 1 
ATOM 1745 C CB  . GLU A 1 231 ? -5.029  -2.173  -17.927 1.00 74.98 231 A 1 
ATOM 1746 C CG  . GLU A 1 231 ? -5.728  -1.997  -19.286 1.00 67.25 231 A 1 
ATOM 1747 C CD  . GLU A 1 231 ? -6.547  -0.705  -19.421 1.00 64.04 231 A 1 
ATOM 1748 O OE1 . GLU A 1 231 ? -7.465  -0.703  -20.285 1.00 57.40 231 A 1 
ATOM 1749 O OE2 . GLU A 1 231 ? -6.257  0.276   -18.722 1.00 56.45 231 A 1 
ATOM 1750 N N   . GLY A 1 232 ? -6.284  -4.825  -16.440 1.00 77.67 232 A 1 
ATOM 1751 C CA  . GLY A 1 232 ? -7.039  -6.085  -16.453 1.00 75.48 232 A 1 
ATOM 1752 C C   . GLY A 1 232 ? -8.317  -6.014  -15.614 1.00 75.68 232 A 1 
ATOM 1753 O O   . GLY A 1 232 ? -9.388  -6.399  -16.088 1.00 71.23 232 A 1 
ATOM 1754 N N   . PHE A 1 233 ? -8.216  -5.439  -14.418 1.00 79.32 233 A 1 
ATOM 1755 C CA  . PHE A 1 233 ? -9.361  -5.259  -13.520 1.00 78.86 233 A 1 
ATOM 1756 C C   . PHE A 1 233 ? -10.373 -4.259  -14.081 1.00 78.61 233 A 1 
ATOM 1757 O O   . PHE A 1 233 ? -11.570 -4.522  -14.015 1.00 72.63 233 A 1 
ATOM 1758 C CB  . PHE A 1 233 ? -8.884  -4.812  -12.136 1.00 77.52 233 A 1 
ATOM 1759 C CG  . PHE A 1 233 ? -8.020  -5.823  -11.415 1.00 80.73 233 A 1 
ATOM 1760 C CD1 . PHE A 1 233 ? -8.618  -6.847  -10.659 1.00 75.73 233 A 1 
ATOM 1761 C CD2 . PHE A 1 233 ? -6.620  -5.734  -11.483 1.00 78.23 233 A 1 
ATOM 1762 C CE1 . PHE A 1 233 ? -7.816  -7.767  -9.963  1.00 76.55 233 A 1 
ATOM 1763 C CE2 . PHE A 1 233 ? -5.818  -6.657  -10.792 1.00 78.77 233 A 1 
ATOM 1764 C CZ  . PHE A 1 233 ? -6.416  -7.670  -10.024 1.00 80.38 233 A 1 
ATOM 1765 N N   . SER A 1 234 ? -9.903  -3.174  -14.720 1.00 75.89 234 A 1 
ATOM 1766 C CA  . SER A 1 234 ? -10.784 -2.176  -15.355 1.00 71.51 234 A 1 
ATOM 1767 C C   . SER A 1 234 ? -11.561 -2.713  -16.571 1.00 70.74 234 A 1 
ATOM 1768 O O   . SER A 1 234 ? -12.430 -2.042  -17.121 1.00 66.04 234 A 1 
ATOM 1769 C CB  . SER A 1 234 ? -9.976  -0.926  -15.730 1.00 67.02 234 A 1 
ATOM 1770 O OG  . SER A 1 234 ? -9.258  -1.115  -16.936 1.00 59.76 234 A 1 
ATOM 1771 N N   . ARG A 1 235 ? -11.250 -3.946  -17.004 1.00 71.24 235 A 1 
ATOM 1772 C CA  . ARG A 1 235 ? -12.000 -4.708  -18.015 1.00 69.49 235 A 1 
ATOM 1773 C C   . ARG A 1 235 ? -12.888 -5.798  -17.402 1.00 69.44 235 A 1 
ATOM 1774 O O   . ARG A 1 235 ? -13.451 -6.596  -18.152 1.00 62.86 235 A 1 
ATOM 1775 C CB  . ARG A 1 235 ? -11.023 -5.285  -19.051 1.00 66.37 235 A 1 
ATOM 1776 C CG  . ARG A 1 235 ? -10.283 -4.194  -19.833 1.00 64.41 235 A 1 
ATOM 1777 C CD  . ARG A 1 235 ? -9.230  -4.834  -20.740 1.00 64.01 235 A 1 
ATOM 1778 N NE  . ARG A 1 235 ? -8.353  -3.814  -21.333 1.00 58.01 235 A 1 
ATOM 1779 C CZ  . ARG A 1 235 ? -7.555  -3.946  -22.374 1.00 52.03 235 A 1 
ATOM 1780 N NH1 . ARG A 1 235 ? -7.476  -5.053  -23.066 1.00 49.54 235 A 1 
ATOM 1781 N NH2 . ARG A 1 235 ? -6.805  -2.942  -22.729 1.00 47.11 235 A 1 
ATOM 1782 N N   . GLY A 1 236 ? -12.971 -5.865  -16.076 1.00 69.83 236 A 1 
ATOM 1783 C CA  . GLY A 1 236 ? -13.721 -6.902  -15.358 1.00 67.79 236 A 1 
ATOM 1784 C C   . GLY A 1 236 ? -13.046 -8.278  -15.346 1.00 70.28 236 A 1 
ATOM 1785 O O   . GLY A 1 236 ? -13.688 -9.275  -15.038 1.00 65.48 236 A 1 
ATOM 1786 N N   . LEU A 1 237 ? -11.749 -8.352  -15.686 1.00 68.98 237 A 1 
ATOM 1787 C CA  . LEU A 1 237 ? -11.011 -9.612  -15.738 1.00 69.94 237 A 1 
ATOM 1788 C C   . LEU A 1 237 ? -10.299 -9.873  -14.406 1.00 71.92 237 A 1 
ATOM 1789 O O   . LEU A 1 237 ? -9.301  -9.225  -14.075 1.00 68.20 237 A 1 
ATOM 1790 C CB  . LEU A 1 237 ? -10.029 -9.606  -16.922 1.00 64.65 237 A 1 
ATOM 1791 C CG  . LEU A 1 237 ? -10.687 -9.505  -18.312 1.00 58.00 237 A 1 
ATOM 1792 C CD1 . LEU A 1 237 ? -9.603  -9.373  -19.384 1.00 55.07 237 A 1 
ATOM 1793 C CD2 . LEU A 1 237 ? -11.532 -10.734 -18.649 1.00 53.33 237 A 1 
ATOM 1794 N N   . LEU A 1 238 ? -10.773 -10.864 -13.665 1.00 76.55 238 A 1 
ATOM 1795 C CA  . LEU A 1 238 ? -10.090 -11.385 -12.477 1.00 76.98 238 A 1 
ATOM 1796 C C   . LEU A 1 238 ? -9.047  -12.434 -12.885 1.00 77.50 238 A 1 
ATOM 1797 O O   . LEU A 1 238 ? -9.266  -13.638 -12.776 1.00 71.20 238 A 1 
ATOM 1798 C CB  . LEU A 1 238 ? -11.119 -11.913 -11.461 1.00 72.58 238 A 1 
ATOM 1799 C CG  . LEU A 1 238 ? -12.008 -10.828 -10.826 1.00 69.31 238 A 1 
ATOM 1800 C CD1 . LEU A 1 238 ? -13.005 -11.490 -9.875  1.00 64.78 238 A 1 
ATOM 1801 C CD2 . LEU A 1 238 ? -11.192 -9.810  -10.029 1.00 65.11 238 A 1 
ATOM 1802 N N   . ASP A 1 239 ? -7.890  -11.956 -13.363 1.00 77.44 239 A 1 
ATOM 1803 C CA  . ASP A 1 239 ? -6.735  -12.808 -13.663 1.00 79.22 239 A 1 
ATOM 1804 C C   . ASP A 1 239 ? -5.839  -12.957 -12.421 1.00 81.03 239 A 1 
ATOM 1805 O O   . ASP A 1 239 ? -5.591  -12.004 -11.672 1.00 77.33 239 A 1 
ATOM 1806 C CB  . ASP A 1 239 ? -5.990  -12.243 -14.886 1.00 73.02 239 A 1 
ATOM 1807 C CG  . ASP A 1 239 ? -4.926  -13.166 -15.491 1.00 66.17 239 A 1 
ATOM 1808 O OD1 . ASP A 1 239 ? -4.449  -14.122 -14.840 1.00 61.84 239 A 1 
ATOM 1809 O OD2 . ASP A 1 239 ? -4.507  -12.891 -16.636 1.00 60.80 239 A 1 
ATOM 1810 N N   . SER A 1 240 ? -5.302  -14.162 -12.206 1.00 77.55 240 A 1 
ATOM 1811 C CA  . SER A 1 240 ? -4.360  -14.444 -11.121 1.00 78.50 240 A 1 
ATOM 1812 C C   . SER A 1 240 ? -3.029  -13.693 -11.268 1.00 78.77 240 A 1 
ATOM 1813 O O   . SER A 1 240 ? -2.405  -13.369 -10.259 1.00 75.91 240 A 1 
ATOM 1814 C CB  . SER A 1 240 ? -4.114  -15.951 -11.029 1.00 75.74 240 A 1 
ATOM 1815 O OG  . SER A 1 240 ? -3.588  -16.456 -12.246 1.00 68.48 240 A 1 
ATOM 1816 N N   . ARG A 1 241 ? -2.595  -13.376 -12.494 1.00 82.30 241 A 1 
ATOM 1817 C CA  . ARG A 1 241 ? -1.291  -12.729 -12.747 1.00 82.25 241 A 1 
ATOM 1818 C C   . ARG A 1 241 ? -1.190  -11.321 -12.143 1.00 83.69 241 A 1 
ATOM 1819 O O   . ARG A 1 241 ? -0.255  -11.108 -11.373 1.00 81.32 241 A 1 
ATOM 1820 C CB  . ARG A 1 241 ? -0.956  -12.738 -14.249 1.00 79.63 241 A 1 
ATOM 1821 C CG  . ARG A 1 241 ? -0.748  -14.147 -14.812 1.00 71.02 241 A 1 
ATOM 1822 C CD  . ARG A 1 241 ? -0.577  -14.124 -16.337 1.00 68.38 241 A 1 
ATOM 1823 N NE  . ARG A 1 241 ? -1.852  -13.858 -17.034 1.00 60.12 241 A 1 
ATOM 1824 C CZ  . ARG A 1 241 ? -2.075  -13.916 -18.332 1.00 52.21 241 A 1 
ATOM 1825 N NH1 . ARG A 1 241 ? -1.133  -14.194 -19.190 1.00 49.19 241 A 1 
ATOM 1826 N NH2 . ARG A 1 241 ? -3.266  -13.698 -18.790 1.00 46.85 241 A 1 
ATOM 1827 N N   . PRO A 1 242 ? -2.116  -10.386 -12.393 1.00 84.80 242 A 1 
ATOM 1828 C CA  . PRO A 1 242 ? -2.112  -9.081  -11.728 1.00 85.51 242 A 1 
ATOM 1829 C C   . PRO A 1 242 ? -2.256  -9.170  -10.205 1.00 87.60 242 A 1 
ATOM 1830 O O   . PRO A 1 242 ? -1.588  -8.433  -9.482  1.00 86.97 242 A 1 
ATOM 1831 C CB  . PRO A 1 242 ? -3.282  -8.307  -12.336 1.00 82.59 242 A 1 
ATOM 1832 C CG  . PRO A 1 242 ? -3.462  -8.935  -13.713 1.00 78.39 242 A 1 
ATOM 1833 C CD  . PRO A 1 242 ? -3.140  -10.397 -13.442 1.00 81.80 242 A 1 
ATOM 1834 N N   . ILE A 1 243 ? -3.084  -10.094 -9.703  1.00 87.42 243 A 1 
ATOM 1835 C CA  . ILE A 1 243 ? -3.270  -10.303 -8.259  1.00 87.92 243 A 1 
ATOM 1836 C C   . ILE A 1 243 ? -1.941  -10.694 -7.602  1.00 88.75 243 A 1 
ATOM 1837 O O   . ILE A 1 243 ? -1.503  -10.056 -6.643  1.00 87.96 243 A 1 
ATOM 1838 C CB  . ILE A 1 243 ? -4.373  -11.356 -7.991  1.00 87.69 243 A 1 
ATOM 1839 C CG1 . ILE A 1 243 ? -5.738  -10.861 -8.518  1.00 85.11 243 A 1 
ATOM 1840 C CG2 . ILE A 1 243 ? -4.460  -11.677 -6.485  1.00 83.47 243 A 1 
ATOM 1841 C CD1 . ILE A 1 243 ? -6.861  -11.907 -8.468  1.00 78.51 243 A 1 
ATOM 1842 N N   . VAL A 1 244 ? -1.263  -11.712 -8.145  1.00 89.07 244 A 1 
ATOM 1843 C CA  . VAL A 1 244 ? 0.045   -12.165 -7.647  1.00 88.88 244 A 1 
ATOM 1844 C C   . VAL A 1 244 ? 1.089   -11.058 -7.761  1.00 88.55 244 A 1 
ATOM 1845 O O   . VAL A 1 244 ? 1.886   -10.882 -6.839  1.00 88.30 244 A 1 
ATOM 1846 C CB  . VAL A 1 244 ? 0.497   -13.443 -8.381  1.00 89.02 244 A 1 
ATOM 1847 C CG1 . VAL A 1 244 ? 1.941   -13.843 -8.051  1.00 82.90 244 A 1 
ATOM 1848 C CG2 . VAL A 1 244 ? -0.399  -14.627 -7.987  1.00 82.55 244 A 1 
ATOM 1849 N N   . HIS A 1 245 ? 1.072   -10.272 -8.842  1.00 89.29 245 A 1 
ATOM 1850 C CA  . HIS A 1 245 ? 1.980   -9.139  -9.012  1.00 88.30 245 A 1 
ATOM 1851 C C   . HIS A 1 245 ? 1.825   -8.110  -7.882  1.00 89.29 245 A 1 
ATOM 1852 O O   . HIS A 1 245 ? 2.812   -7.780  -7.221  1.00 89.01 245 A 1 
ATOM 1853 C CB  . HIS A 1 245 ? 1.764   -8.500  -10.386 1.00 85.86 245 A 1 
ATOM 1854 C CG  . HIS A 1 245 ? 2.662   -7.309  -10.595 1.00 81.42 245 A 1 
ATOM 1855 N ND1 . HIS A 1 245 ? 3.975   -7.342  -11.019 1.00 70.70 245 A 1 
ATOM 1856 C CD2 . HIS A 1 245 ? 2.345   -6.002  -10.339 1.00 71.99 245 A 1 
ATOM 1857 C CE1 . HIS A 1 245 ? 4.427   -6.077  -11.021 1.00 71.89 245 A 1 
ATOM 1858 N NE2 . HIS A 1 245 ? 3.473   -5.232  -10.607 1.00 74.46 245 A 1 
ATOM 1859 N N   . PHE A 1 246 ? 0.606   -7.649  -7.587  1.00 88.87 246 A 1 
ATOM 1860 C CA  . PHE A 1 246 ? 0.376   -6.671  -6.522  1.00 89.46 246 A 1 
ATOM 1861 C C   . PHE A 1 246 ? 0.694   -7.221  -5.129  1.00 90.95 246 A 1 
ATOM 1862 O O   . PHE A 1 246 ? 1.330   -6.527  -4.326  1.00 90.93 246 A 1 
ATOM 1863 C CB  . PHE A 1 246 ? -1.069  -6.162  -6.587  1.00 88.38 246 A 1 
ATOM 1864 C CG  . PHE A 1 246 ? -1.380  -5.274  -7.775  1.00 87.93 246 A 1 
ATOM 1865 C CD1 . PHE A 1 246 ? -0.559  -4.169  -8.070  1.00 83.71 246 A 1 
ATOM 1866 C CD2 . PHE A 1 246 ? -2.515  -5.521  -8.565  1.00 84.00 246 A 1 
ATOM 1867 C CE1 . PHE A 1 246 ? -0.864  -3.323  -9.148  1.00 81.70 246 A 1 
ATOM 1868 C CE2 . PHE A 1 246 ? -2.825  -4.672  -9.643  1.00 82.36 246 A 1 
ATOM 1869 C CZ  . PHE A 1 246 ? -1.999  -3.572  -9.935  1.00 83.27 246 A 1 
ATOM 1870 N N   . LEU A 1 247 ? 0.318   -8.470  -4.836  1.00 91.70 247 A 1 
ATOM 1871 C CA  . LEU A 1 247 ? 0.612   -9.096  -3.546  1.00 91.96 247 A 1 
ATOM 1872 C C   . LEU A 1 247 ? 2.119   -9.302  -3.343  1.00 92.34 247 A 1 
ATOM 1873 O O   . LEU A 1 247 ? 2.652   -8.943  -2.289  1.00 92.26 247 A 1 
ATOM 1874 C CB  . LEU A 1 247 ? -0.137  -10.436 -3.435  1.00 92.33 247 A 1 
ATOM 1875 C CG  . LEU A 1 247 ? -1.666  -10.313 -3.309  1.00 88.39 247 A 1 
ATOM 1876 C CD1 . LEU A 1 247 ? -2.271  -11.714 -3.263  1.00 81.98 247 A 1 
ATOM 1877 C CD2 . LEU A 1 247 ? -2.099  -9.564  -2.047  1.00 82.75 247 A 1 
ATOM 1878 N N   . SER A 1 248 ? 2.820   -9.831  -4.349  1.00 92.08 248 A 1 
ATOM 1879 C CA  . SER A 1 248 ? 4.274   -10.028 -4.281  1.00 91.10 248 A 1 
ATOM 1880 C C   . SER A 1 248 ? 5.032   -8.702  -4.215  1.00 90.92 248 A 1 
ATOM 1881 O O   . SER A 1 248 ? 5.950   -8.579  -3.402  1.00 89.92 248 A 1 
ATOM 1882 C CB  . SER A 1 248 ? 4.781   -10.884 -5.448  1.00 89.76 248 A 1 
ATOM 1883 O OG  . SER A 1 248 ? 4.497   -10.298 -6.693  1.00 77.42 248 A 1 
ATOM 1884 N N   . GLY A 1 249 ? 4.617   -7.690  -4.976  1.00 90.48 249 A 1 
ATOM 1885 C CA  . GLY A 1 249 ? 5.169   -6.337  -4.900  1.00 88.93 249 A 1 
ATOM 1886 C C   . GLY A 1 249 ? 4.977   -5.708  -3.524  1.00 90.26 249 A 1 
ATOM 1887 O O   . GLY A 1 249 ? 5.935   -5.207  -2.935  1.00 89.23 249 A 1 
ATOM 1888 N N   . THR A 1 250 ? 3.774   -5.811  -2.955  1.00 91.08 250 A 1 
ATOM 1889 C CA  . THR A 1 250 ? 3.476   -5.336  -1.597  1.00 91.44 250 A 1 
ATOM 1890 C C   . THR A 1 250 ? 4.389   -6.004  -0.574  1.00 92.30 250 A 1 
ATOM 1891 O O   . THR A 1 250 ? 5.056   -5.320  0.202   1.00 91.63 250 A 1 
ATOM 1892 C CB  . THR A 1 250 ? 2.006   -5.591  -1.222  1.00 91.69 250 A 1 
ATOM 1893 O OG1 . THR A 1 250 ? 1.156   -4.963  -2.144  1.00 81.30 250 A 1 
ATOM 1894 C CG2 . THR A 1 250 ? 1.647   -5.036  0.154   1.00 82.60 250 A 1 
ATOM 1895 N N   . PHE A 1 251 ? 4.478   -7.334  -0.606  1.00 94.17 251 A 1 
ATOM 1896 C CA  . PHE A 1 251 ? 5.344   -8.085  0.300   1.00 94.15 251 A 1 
ATOM 1897 C C   . PHE A 1 251 ? 6.821   -7.699  0.138   1.00 94.26 251 A 1 
ATOM 1898 O O   . PHE A 1 251 ? 7.506   -7.465  1.136   1.00 93.26 251 A 1 
ATOM 1899 C CB  . PHE A 1 251 ? 5.141   -9.586  0.064   1.00 93.92 251 A 1 
ATOM 1900 C CG  . PHE A 1 251 ? 6.008   -10.435 0.971   1.00 89.02 251 A 1 
ATOM 1901 C CD1 . PHE A 1 251 ? 7.225   -10.966 0.504   1.00 80.23 251 A 1 
ATOM 1902 C CD2 . PHE A 1 251 ? 5.618   -10.653 2.306   1.00 80.65 251 A 1 
ATOM 1903 C CE1 . PHE A 1 251 ? 8.043   -11.715 1.368   1.00 76.19 251 A 1 
ATOM 1904 C CE2 . PHE A 1 251 ? 6.439   -11.402 3.166   1.00 77.29 251 A 1 
ATOM 1905 C CZ  . PHE A 1 251 ? 7.651   -11.934 2.698   1.00 80.23 251 A 1 
ATOM 1906 N N   . LEU A 1 252 ? 7.308   -7.571  -1.096  1.00 93.21 252 A 1 
ATOM 1907 C CA  . LEU A 1 252 ? 8.682   -7.171  -1.389  1.00 92.40 252 A 1 
ATOM 1908 C C   . LEU A 1 252 ? 9.007   -5.789  -0.808  1.00 92.51 252 A 1 
ATOM 1909 O O   . LEU A 1 252 ? 10.025  -5.637  -0.135  1.00 92.35 252 A 1 
ATOM 1910 C CB  . LEU A 1 252 ? 8.901   -7.209  -2.912  1.00 92.00 252 A 1 
ATOM 1911 C CG  . LEU A 1 252 ? 10.308  -6.774  -3.356  1.00 86.63 252 A 1 
ATOM 1912 C CD1 . LEU A 1 252 ? 11.394  -7.718  -2.838  1.00 78.72 252 A 1 
ATOM 1913 C CD2 . LEU A 1 252 ? 10.379  -6.738  -4.880  1.00 79.39 252 A 1 
ATOM 1914 N N   . PHE A 1 253 ? 8.152   -4.787  -1.006  1.00 93.49 253 A 1 
ATOM 1915 C CA  . PHE A 1 253 ? 8.389   -3.435  -0.487  1.00 92.80 253 A 1 
ATOM 1916 C C   . PHE A 1 253 ? 8.344   -3.376  1.043   1.00 93.27 253 A 1 
ATOM 1917 O O   . PHE A 1 253 ? 9.171   -2.687  1.654   1.00 92.47 253 A 1 
ATOM 1918 C CB  . PHE A 1 253 ? 7.387   -2.453  -1.108  1.00 91.89 253 A 1 
ATOM 1919 C CG  . PHE A 1 253 ? 7.472   -2.283  -2.613  1.00 91.26 253 A 1 
ATOM 1920 C CD1 . PHE A 1 253 ? 8.717   -2.205  -3.270  1.00 85.77 253 A 1 
ATOM 1921 C CD2 . PHE A 1 253 ? 6.288   -2.171  -3.370  1.00 86.67 253 A 1 
ATOM 1922 C CE1 . PHE A 1 253 ? 8.777   -2.047  -4.663  1.00 84.48 253 A 1 
ATOM 1923 C CE2 . PHE A 1 253 ? 6.348   -2.008  -4.762  1.00 85.08 253 A 1 
ATOM 1924 C CZ  . PHE A 1 253 ? 7.593   -1.951  -5.413  1.00 86.28 253 A 1 
ATOM 1925 N N   . LEU A 1 254 ? 7.455   -4.137  1.685   1.00 93.50 254 A 1 
ATOM 1926 C CA  . LEU A 1 254 ? 7.424   -4.254  3.146   1.00 93.02 254 A 1 
ATOM 1927 C C   . LEU A 1 254 ? 8.680   -4.952  3.678   1.00 92.91 254 A 1 
ATOM 1928 O O   . LEU A 1 254 ? 9.313   -4.462  4.618   1.00 92.22 254 A 1 
ATOM 1929 C CB  . LEU A 1 254 ? 6.153   -5.000  3.587   1.00 93.16 254 A 1 
ATOM 1930 C CG  . LEU A 1 254 ? 4.839   -4.244  3.312   1.00 90.78 254 A 1 
ATOM 1931 C CD1 . LEU A 1 254 ? 3.660   -5.103  3.763   1.00 85.61 254 A 1 
ATOM 1932 C CD2 . LEU A 1 254 ? 4.769   -2.899  4.030   1.00 86.00 254 A 1 
ATOM 1933 N N   . PHE A 1 255 ? 9.108   -6.038  3.039   1.00 93.74 255 A 1 
ATOM 1934 C CA  . PHE A 1 255 ? 10.344  -6.732  3.385   1.00 92.92 255 A 1 
ATOM 1935 C C   . PHE A 1 255 ? 11.572  -5.819  3.252   1.00 92.53 255 A 1 
ATOM 1936 O O   . PHE A 1 255 ? 12.403  -5.756  4.163   1.00 91.97 255 A 1 
ATOM 1937 C CB  . PHE A 1 255 ? 10.484  -7.973  2.497   1.00 93.38 255 A 1 
ATOM 1938 C CG  . PHE A 1 255 ? 11.797  -8.699  2.706   1.00 92.07 255 A 1 
ATOM 1939 C CD1 . PHE A 1 255 ? 12.850  -8.540  1.786   1.00 87.36 255 A 1 
ATOM 1940 C CD2 . PHE A 1 255 ? 11.971  -9.514  3.837   1.00 89.07 255 A 1 
ATOM 1941 C CE1 . PHE A 1 255 ? 14.066  -9.213  1.988   1.00 87.78 255 A 1 
ATOM 1942 C CE2 . PHE A 1 255 ? 13.187  -10.185 4.039   1.00 88.58 255 A 1 
ATOM 1943 C CZ  . PHE A 1 255 ? 14.233  -10.040 3.111   1.00 88.22 255 A 1 
ATOM 1944 N N   . LEU A 1 256 ? 11.679  -5.070  2.157   1.00 93.23 256 A 1 
ATOM 1945 C CA  . LEU A 1 256 ? 12.750  -4.095  1.953   1.00 92.29 256 A 1 
ATOM 1946 C C   . LEU A 1 256 ? 12.711  -2.983  3.005   1.00 91.48 256 A 1 
ATOM 1947 O O   . LEU A 1 256 ? 13.761  -2.619  3.530   1.00 90.48 256 A 1 
ATOM 1948 C CB  . LEU A 1 256 ? 12.663  -3.512  0.535   1.00 92.69 256 A 1 
ATOM 1949 C CG  . LEU A 1 256 ? 13.061  -4.487  -0.590  1.00 89.20 256 A 1 
ATOM 1950 C CD1 . LEU A 1 256 ? 12.821  -3.808  -1.940  1.00 82.96 256 A 1 
ATOM 1951 C CD2 . LEU A 1 256 ? 14.531  -4.901  -0.514  1.00 83.61 256 A 1 
ATOM 1952 N N   . SER A 1 257 ? 11.529  -2.494  3.380   1.00 91.61 257 A 1 
ATOM 1953 C CA  . SER A 1 257 ? 11.365  -1.511  4.462   1.00 90.19 257 A 1 
ATOM 1954 C C   . SER A 1 257 ? 11.933  -2.044  5.780   1.00 89.26 257 A 1 
ATOM 1955 O O   . SER A 1 257 ? 12.764  -1.387  6.407   1.00 87.71 257 A 1 
ATOM 1956 C CB  . SER A 1 257 ? 9.892   -1.125  4.638   1.00 89.95 257 A 1 
ATOM 1957 O OG  . SER A 1 257 ? 9.382   -0.572  3.446   1.00 80.28 257 A 1 
ATOM 1958 N N   . THR A 1 258 ? 11.596  -3.284  6.145   1.00 91.13 258 A 1 
ATOM 1959 C CA  . THR A 1 258 ? 12.154  -3.957  7.333   1.00 90.13 258 A 1 
ATOM 1960 C C   . THR A 1 258 ? 13.679  -4.073  7.253   1.00 89.26 258 A 1 
ATOM 1961 O O   . THR A 1 258 ? 14.385  -3.794  8.222   1.00 87.28 258 A 1 
ATOM 1962 C CB  . THR A 1 258 ? 11.539  -5.354  7.505   1.00 89.92 258 A 1 
ATOM 1963 O OG1 . THR A 1 258 ? 10.141  -5.285  7.468   1.00 77.58 258 A 1 
ATOM 1964 C CG2 . THR A 1 258 ? 11.902  -5.995  8.841   1.00 77.78 258 A 1 
ATOM 1965 N N   . ARG A 1 259 ? 14.231  -4.418  6.081   1.00 89.76 259 A 1 
ATOM 1966 C CA  . ARG A 1 259 ? 15.687  -4.497  5.872   1.00 88.37 259 A 1 
ATOM 1967 C C   . ARG A 1 259 ? 16.385  -3.142  5.992   1.00 87.30 259 A 1 
ATOM 1968 O O   . ARG A 1 259 ? 17.512  -3.093  6.488   1.00 84.08 259 A 1 
ATOM 1969 C CB  . ARG A 1 259 ? 15.991  -5.121  4.504   1.00 88.20 259 A 1 
ATOM 1970 C CG  . ARG A 1 259 ? 15.702  -6.626  4.411   1.00 83.51 259 A 1 
ATOM 1971 C CD  . ARG A 1 259 ? 16.590  -7.435  5.362   1.00 80.80 259 A 1 
ATOM 1972 N NE  . ARG A 1 259 ? 16.607  -8.864  5.013   1.00 75.98 259 A 1 
ATOM 1973 C CZ  . ARG A 1 259 ? 17.356  -9.796  5.573   1.00 69.06 259 A 1 
ATOM 1974 N NH1 . ARG A 1 259 ? 18.151  -9.536  6.575   1.00 64.01 259 A 1 
ATOM 1975 N NH2 . ARG A 1 259 ? 17.322  -11.023 5.128   1.00 62.45 259 A 1 
ATOM 1976 N N   . VAL A 1 260 ? 15.762  -2.055  5.542   1.00 88.08 260 A 1 
ATOM 1977 C CA  . VAL A 1 260 ? 16.300  -0.692  5.689   1.00 86.38 260 A 1 
ATOM 1978 C C   . VAL A 1 260 ? 16.378  -0.300  7.164   1.00 85.14 260 A 1 
ATOM 1979 O O   . VAL A 1 260 ? 17.389  0.269   7.583   1.00 82.63 260 A 1 
ATOM 1980 C CB  . VAL A 1 260 ? 15.469  0.316   4.870   1.00 85.91 260 A 1 
ATOM 1981 C CG1 . VAL A 1 260 ? 15.831  1.776   5.179   1.00 80.89 260 A 1 
ATOM 1982 C CG2 . VAL A 1 260 ? 15.714  0.115   3.367   1.00 81.40 260 A 1 
ATOM 1983 N N   . ILE A 1 261 ? 15.356  -0.649  7.950   1.00 85.25 261 A 1 
ATOM 1984 C CA  . ILE A 1 261 ? 15.316  -0.401  9.397   1.00 83.15 261 A 1 
ATOM 1985 C C   . ILE A 1 261 ? 16.427  -1.189  10.106  1.00 81.42 261 A 1 
ATOM 1986 O O   . ILE A 1 261 ? 17.261  -0.590  10.792  1.00 77.86 261 A 1 
ATOM 1987 C CB  . ILE A 1 261 ? 13.899  -0.703  9.947   1.00 81.79 261 A 1 
ATOM 1988 C CG1 . ILE A 1 261 ? 12.884  0.291   9.341   1.00 76.42 261 A 1 
ATOM 1989 C CG2 . ILE A 1 261 ? 13.874  -0.618  11.482  1.00 73.92 261 A 1 
ATOM 1990 C CD1 . ILE A 1 261 ? 11.421  -0.080  9.584   1.00 68.81 261 A 1 
ATOM 1991 N N   . LEU A 1 262 ? 16.524  -2.500  9.850   1.00 82.61 262 A 1 
ATOM 1992 C CA  . LEU A 1 262 ? 17.538  -3.380  10.446  1.00 80.50 262 A 1 
ATOM 1993 C C   . LEU A 1 262 ? 18.986  -2.970  10.136  1.00 78.64 262 A 1 
ATOM 1994 O O   . LEU A 1 262 ? 19.885  -3.193  10.944  1.00 75.58 262 A 1 
ATOM 1995 C CB  . LEU A 1 262 ? 17.309  -4.812  9.928   1.00 80.22 262 A 1 
ATOM 1996 C CG  . LEU A 1 262 ? 16.106  -5.540  10.542  1.00 74.24 262 A 1 
ATOM 1997 C CD1 . LEU A 1 262 ? 15.846  -6.826  9.759   1.00 69.93 262 A 1 
ATOM 1998 C CD2 . LEU A 1 262 ? 16.375  -5.923  11.994  1.00 69.99 262 A 1 
ATOM 1999 N N   . ARG A 1 263 ? 19.249  -2.399  8.966   1.00 80.81 263 A 1 
ATOM 2000 C CA  . ARG A 1 263 ? 20.611  -1.999  8.561   1.00 76.37 263 A 1 
ATOM 2001 C C   . ARG A 1 263 ? 21.119  -0.734  9.258   1.00 71.89 263 A 1 
ATOM 2002 O O   . ARG A 1 263 ? 22.207  -0.267  8.919   1.00 63.55 263 A 1 
ATOM 2003 C CB  . ARG A 1 263 ? 20.709  -1.904  7.032   1.00 75.25 263 A 1 
ATOM 2004 C CG  . ARG A 1 263 ? 20.835  -3.296  6.397   1.00 67.45 263 A 1 
ATOM 2005 C CD  . ARG A 1 263 ? 20.946  -3.167  4.878   1.00 64.58 263 A 1 
ATOM 2006 N NE  . ARG A 1 263 ? 21.111  -4.482  4.227   1.00 57.79 263 A 1 
ATOM 2007 C CZ  . ARG A 1 263 ? 21.360  -4.699  2.945   1.00 51.44 263 A 1 
ATOM 2008 N NH1 . ARG A 1 263 ? 21.492  -3.716  2.098   1.00 49.03 263 A 1 
ATOM 2009 N NH2 . ARG A 1 263 ? 21.487  -5.914  2.490   1.00 46.25 263 A 1 
ATOM 2010 N N   . GLY A 1 264 ? 20.372  -0.182  10.191  1.00 60.06 264 A 1 
ATOM 2011 C CA  . GLY A 1 264 ? 20.836  0.907   11.053  1.00 56.41 264 A 1 
ATOM 2012 C C   . GLY A 1 264 ? 21.252  2.187   10.326  1.00 55.89 264 A 1 
ATOM 2013 O O   . GLY A 1 264 ? 21.917  3.028   10.926  1.00 52.15 264 A 1 
ATOM 2014 N N   . LYS A 1 265 ? 20.832  2.393   9.071   1.00 48.47 265 A 1 
ATOM 2015 C CA  . LYS A 1 265 ? 21.040  3.668   8.339   1.00 46.62 265 A 1 
ATOM 2016 C C   . LYS A 1 265 ? 20.271  4.856   8.953   1.00 47.43 265 A 1 
ATOM 2017 O O   . LYS A 1 265 ? 20.162  5.915   8.333   1.00 44.34 265 A 1 
ATOM 2018 C CB  . LYS A 1 265 ? 20.710  3.505   6.845   1.00 41.10 265 A 1 
ATOM 2019 C CG  . LYS A 1 265 ? 21.800  2.764   6.055   1.00 37.67 265 A 1 
ATOM 2020 C CD  . LYS A 1 265 ? 21.526  2.884   4.553   1.00 36.71 265 A 1 
ATOM 2021 C CE  . LYS A 1 265 ? 22.660  2.260   3.739   1.00 34.39 265 A 1 
ATOM 2022 N NZ  . LYS A 1 265 ? 22.464  2.466   2.280   1.00 31.21 265 A 1 
ATOM 2023 N N   . TRP A 1 266 ? 19.727  4.670   10.141  1.00 44.66 266 A 1 
ATOM 2024 C CA  . TRP A 1 266 ? 18.971  5.639   10.917  1.00 44.05 266 A 1 
ATOM 2025 C C   . TRP A 1 266 ? 19.838  6.334   11.972  1.00 44.76 266 A 1 
ATOM 2026 O O   . TRP A 1 266 ? 19.466  7.405   12.443  1.00 42.35 266 A 1 
ATOM 2027 C CB  . TRP A 1 266 ? 17.747  4.945   11.518  1.00 40.40 266 A 1 
ATOM 2028 C CG  . TRP A 1 266 ? 16.726  4.410   10.542  1.00 39.40 266 A 1 
ATOM 2029 C CD1 . TRP A 1 266 ? 16.913  4.095   9.248   1.00 36.46 266 A 1 
ATOM 2030 C CD2 . TRP A 1 266 ? 15.314  4.140   10.794  1.00 36.69 266 A 1 
ATOM 2031 N NE1 . TRP A 1 266 ? 15.734  3.662   8.683   1.00 35.11 266 A 1 
ATOM 2032 C CE2 . TRP A 1 266 ? 14.714  3.685   9.589   1.00 34.89 266 A 1 
ATOM 2033 C CE3 . TRP A 1 266 ? 14.478  4.260   11.918  1.00 36.43 266 A 1 
ATOM 2034 C CZ2 . TRP A 1 266 ? 13.349  3.395   9.496   1.00 35.34 266 A 1 
ATOM 2035 C CZ3 . TRP A 1 266 ? 13.108  3.958   11.839  1.00 35.88 266 A 1 
ATOM 2036 C CH2 . TRP A 1 266 ? 12.540  3.539   10.633  1.00 35.18 266 A 1 
ATOM 2037 N N   . GLY A 1 267 ? 21.007  5.752   12.304  1.00 47.02 267 A 1 
ATOM 2038 C CA  . GLY A 1 267 ? 21.995  6.361   13.188  1.00 47.06 267 A 1 
ATOM 2039 C C   . GLY A 1 267 ? 23.133  7.013   12.406  1.00 47.75 267 A 1 
ATOM 2040 O O   . GLY A 1 267 ? 23.776  6.359   11.591  1.00 45.96 267 A 1 
ATOM 2041 N N   . LYS A 1 268 ? 23.404  8.264   12.756  1.00 37.63 268 A 1 
ATOM 2042 C CA  . LYS A 1 268 ? 24.521  9.149   12.357  1.00 37.32 268 A 1 
ATOM 2043 C C   . LYS A 1 268 ? 24.324  9.925   11.045  1.00 36.44 268 A 1 
ATOM 2044 O O   . LYS A 1 268 ? 24.752  9.517   9.968   1.00 33.89 268 A 1 
ATOM 2045 C CB  . LYS A 1 268 ? 25.897  8.450   12.439  1.00 34.72 268 A 1 
ATOM 2046 C CG  . LYS A 1 268 ? 26.154  7.819   13.818  1.00 32.44 268 A 1 
ATOM 2047 C CD  . LYS A 1 268 ? 27.557  7.215   13.895  1.00 30.80 268 A 1 
ATOM 2048 C CE  . LYS A 1 268 ? 27.763  6.600   15.281  1.00 28.21 268 A 1 
ATOM 2049 N NZ  . LYS A 1 268 ? 29.136  6.063   15.453  1.00 25.12 268 A 1 
ATOM 2050 N N   . ALA A 1 269 ? 23.741  11.104  11.189  1.00 31.01 269 A 1 
ATOM 2051 C CA  . ALA A 1 269 ? 24.174  12.327  10.517  1.00 29.82 269 A 1 
ATOM 2052 C C   . ALA A 1 269 ? 24.478  13.349  11.602  1.00 28.76 269 A 1 
ATOM 2053 O O   . ALA A 1 269 ? 23.671  13.433  12.552  1.00 26.51 269 A 1 
ATOM 2054 C CB  . ALA A 1 269 ? 23.119  12.816  9.525   1.00 26.30 269 A 1 
ATOM 2055 O OXT . ALA A 1 269 ? 25.508  14.048  11.453  1.00 23.71 269 A 1 
#
