# 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_if02796
#
_entry.id if02796
#
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 VAL 1   
1 n ASP 2   
1 n ARG 3   
1 n PHE 4   
1 n CYS 5   
1 n ALA 6   
1 n GLY 7   
1 n PRO 8   
1 n ASP 9   
1 n HIS 10  
1 n SER 11  
1 n PRO 12  
1 n LEU 13  
1 n CYS 14  
1 n THR 15  
1 n LEU 16  
1 n TYR 17  
1 n LEU 18  
1 n LEU 19  
1 n THR 20  
1 n VAL 21  
1 n VAL 22  
1 n PHE 23  
1 n ASN 24  
1 n PHE 25  
1 n MET 26  
1 n ILE 27  
1 n LYS 28  
1 n VAL 29  
1 n LEU 30  
1 n PHE 31  
1 n ILE 32  
1 n MET 33  
1 n SER 34  
1 n MET 35  
1 n PHE 36  
1 n LYS 37  
1 n THR 38  
1 n SER 39  
1 n LYS 40  
1 n LYS 41  
1 n PRO 42  
1 n VAL 43  
1 n SER 44  
1 n LEU 45  
1 n MET 46  
1 n ALA 47  
1 n VAL 48  
1 n LYS 49  
1 n GLU 50  
1 n GLN 51  
1 n ARG 52  
1 n ALA 53  
1 n ALA 54  
1 n TYR 55  
1 n ILE 56  
1 n PHE 57  
1 n LEU 58  
1 n ILE 59  
1 n PRO 60  
1 n ALA 61  
1 n PHE 62  
1 n LEU 63  
1 n GLY 64  
1 n LEU 65  
1 n SER 66  
1 n LEU 67  
1 n ILE 68  
1 n THR 69  
1 n TYR 70  
1 n LEU 71  
1 n PRO 72  
1 n LEU 73  
1 n LEU 74  
1 n ALA 75  
1 n ALA 76  
1 n PHE 77  
1 n LEU 78  
1 n VAL 79  
1 n GLY 80  
1 n PHE 81  
1 n THR 82  
1 n ASP 83  
1 n LEU 84  
1 n LYS 85  
1 n VAL 86  
1 n GLY 87  
1 n HIS 88  
1 n LEU 89  
1 n VAL 90  
1 n ARG 91  
1 n GLY 92  
1 n GLU 93  
1 n LEU 94  
1 n PRO 95  
1 n ASN 96  
1 n PHE 97  
1 n VAL 98  
1 n GLY 99  
1 n LEU 100 
1 n GLU 101 
1 n ASN 102 
1 n TYR 103 
1 n ILE 104 
1 n LYS 105 
1 n ILE 106 
1 n PHE 107 
1 n THR 108 
1 n ASP 109 
1 n PRO 110 
1 n SER 111 
1 n ILE 112 
1 n ASP 113 
1 n PHE 114 
1 n PHE 115 
1 n ASN 116 
1 n SER 117 
1 n ILE 118 
1 n LEU 119 
1 n VAL 120 
1 n THR 121 
1 n VAL 122 
1 n TYR 123 
1 n PHE 124 
1 n ALA 125 
1 n LEU 126 
1 n PHE 127 
1 n ALA 128 
1 n VAL 129 
1 n VAL 130 
1 n SER 131 
1 n SER 132 
1 n VAL 133 
1 n ILE 134 
1 n TYR 135 
1 n SER 136 
1 n LEU 137 
1 n PHE 138 
1 n ILE 139 
1 n ALA 140 
1 n ILE 141 
1 n LEU 142 
1 n LEU 143 
1 n ASN 144 
1 n ARG 145 
1 n LYS 146 
1 n MET 147 
1 n PRO 148 
1 n GLY 149 
1 n ARG 150 
1 n THR 151 
1 n LEU 152 
1 n PHE 153 
1 n ARG 154 
1 n ALA 155 
1 n LEU 156 
1 n PHE 157 
1 n TYR 158 
1 n VAL 159 
1 n PRO 160 
1 n TYR 161 
1 n ILE 162 
1 n LEU 163 
1 n PRO 164 
1 n SER 165 
1 n VAL 166 
1 n ALA 167 
1 n THR 168 
1 n ILE 169 
1 n ILE 170 
1 n SER 171 
1 n TRP 172 
1 n SER 173 
1 n PHE 174 
1 n LEU 175 
1 n PHE 176 
1 n ARG 177 
1 n TYR 178 
1 n GLU 179 
1 n ASN 180 
1 n GLY 181 
1 n VAL 182 
1 n ILE 183 
1 n ASN 184 
1 n TYR 185 
1 n ILE 186 
1 n LEU 187 
1 n VAL 188 
1 n ASN 189 
1 n VAL 190 
1 n PHE 191 
1 n GLY 192 
1 n LEU 193 
1 n GLN 194 
1 n ARG 195 
1 n VAL 196 
1 n HIS 197 
1 n PHE 198 
1 n LEU 199 
1 n SER 200 
1 n SER 201 
1 n ALA 202 
1 n GLU 203 
1 n THR 204 
1 n VAL 205 
1 n ILE 206 
1 n PRO 207 
1 n SER 208 
1 n LEU 209 
1 n VAL 210 
1 n LEU 211 
1 n VAL 212 
1 n ALA 213 
1 n VAL 214 
1 n TRP 215 
1 n ALA 216 
1 n CYS 217 
1 n GLY 218 
1 n ASN 219 
1 n LEU 220 
1 n ILE 221 
1 n VAL 222 
1 n ILE 223 
1 n PHE 224 
1 n LEU 225 
1 n ALA 226 
1 n GLY 227 
1 n LEU 228 
1 n GLN 229 
1 n ASN 230 
1 n VAL 231 
1 n PRO 232 
1 n ARG 233 
1 n THR 234 
1 n TYR 235 
1 n ILE 236 
1 n GLU 237 
1 n ALA 238 
1 n ALA 239 
1 n GLU 240 
1 n VAL 241 
1 n ASP 242 
1 n GLY 243 
1 n ALA 244 
1 n ASN 245 
1 n PHE 246 
1 n TRP 247 
1 n HIS 248 
1 n ARG 249 
1 n PHE 250 
1 n TRP 251 
1 n ARG 252 
1 n ILE 253 
1 n THR 254 
1 n ILE 255 
1 n PRO 256 
1 n CYS 257 
1 n MET 258 
1 n THR 259 
1 n PRO 260 
1 n ILE 261 
1 n ILE 262 
1 n PHE 263 
1 n PHE 264 
1 n ASN 265 
1 n MET 266 
1 n LEU 267 
1 n MET 268 
1 n SER 269 
1 n LEU 270 
1 n VAL 271 
1 n VAL 272 
1 n ASN 273 
1 n LEU 274 
1 n GLN 275 
1 n ILE 276 
1 n VAL 277 
1 n VAL 278 
1 n PRO 279 
1 n ALA 280 
1 n LEU 281 
1 n ALA 282 
1 n VAL 283 
1 n THR 284 
1 n ARG 285 
1 n GLY 286 
1 n GLY 287 
1 n PRO 288 
1 n GLY 289 
1 n SER 290 
1 n SER 291 
1 n SER 292 
1 n MET 293 
1 n PHE 294 
1 n MET 295 
1 n ILE 296 
1 n TYR 297 
1 n LEU 298 
1 n MET 299 
1 n TYR 300 
1 n HIS 301 
1 n PHE 302 
1 n GLY 303 
1 n PRO 304 
1 n ARG 305 
1 n SER 306 
1 n GLY 307 
1 n GLN 308 
1 n TYR 309 
1 n ALA 310 
1 n LEU 311 
1 n ALA 312 
1 n SER 313 
1 n ALA 314 
1 n ILE 315 
1 n ALA 316 
1 n PHE 317 
1 n VAL 318 
1 n PHE 319 
1 n PHE 320 
1 n LEU 321 
1 n ILE 322 
1 n ALA 323 
1 n ALA 324 
1 n ILE 325 
1 n LEU 326 
1 n ALA 327 
1 n ALA 328 
1 n VAL 329 
1 n LEU 330 
1 n PHE 331 
1 n ILE 332 
1 n THR 333 
1 n SER 334 
1 n LYS 335 
1 n SER 336 
1 n TRP 337 
1 n ILE 338 
1 n PHE 339 
1 n TYR 340 
1 n GLU 341 
1 n GLY 342 
1 n GLY 343 
1 n ASP 344 
1 n ASP 345 
1 n ARG 346 
#
_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 @ 2025-11-13 23:12:19)"
_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 80.18
_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 VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ARG . 346 A 346 
#
_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   . VAL A 1 1   ? 9.986   31.586  -1.816  1.00 29.78 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 8.626   31.093  -1.473  1.00 33.17 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 8.008   31.917  -0.347  1.00 34.46 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 6.859   32.300  -0.478  1.00 31.79 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 8.596   29.571  -1.235  1.00 31.85 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 7.194   29.043  -0.937  1.00 28.54 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 9.080   28.863  -2.521  1.00 30.96 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? 8.791   32.363  0.639   1.00 34.77 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? 8.273   33.048  1.839   1.00 38.81 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? 7.831   34.518  1.666   1.00 37.55 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? 7.256   35.094  2.578   1.00 35.69 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? 9.314   32.918  2.959   1.00 37.19 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? 9.702   31.460  3.153   1.00 33.58 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? 8.776   30.632  3.247   1.00 31.80 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? 10.906  31.173  2.983   1.00 32.99 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 8.043   35.158  0.501   1.00 38.67 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 7.602   36.550  0.249   1.00 42.40 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 6.266   36.683  -0.490  1.00 41.73 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 5.792   37.799  -0.636  1.00 39.51 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 8.705   37.374  -0.439  1.00 41.08 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 9.797   37.819  0.543   1.00 38.88 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 10.718  38.849  -0.124  1.00 37.71 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 11.879  39.179  0.726   1.00 35.45 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 12.809  40.085  0.474   1.00 33.13 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 12.765  40.849  -0.581  1.00 32.43 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 13.815  40.240  1.293   1.00 33.55 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? 5.664   35.585  -0.963  1.00 38.41 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? 4.429   35.613  -1.770  1.00 41.35 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? 3.162   35.201  -1.000  1.00 39.75 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? 2.065   35.385  -1.513  1.00 37.90 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? 4.630   34.793  -3.062  1.00 40.02 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? 4.754   35.663  -4.302  1.00 39.10 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? 3.591   36.050  -4.999  1.00 36.90 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? 6.014   36.098  -4.752  1.00 38.67 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? 3.688   36.864  -6.141  1.00 36.15 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? 6.112   36.917  -5.895  1.00 35.74 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? 4.951   37.297  -6.589  1.00 37.80 4   A 1 
ATOM 38   N N   . CYS A 1 5   ? 3.295   34.661  0.213   1.00 41.94 5   A 1 
ATOM 39   C CA  . CYS A 1 5   ? 2.175   34.145  1.018   1.00 44.59 5   A 1 
ATOM 40   C C   . CYS A 1 5   ? 1.829   35.002  2.252   1.00 41.87 5   A 1 
ATOM 41   O O   . CYS A 1 5   ? 0.995   34.592  3.051   1.00 39.55 5   A 1 
ATOM 42   C CB  . CYS A 1 5   ? 2.455   32.681  1.388   1.00 44.79 5   A 1 
ATOM 43   S SG  . CYS A 1 5   ? 2.471   31.632  -0.090  1.00 41.09 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? 2.444   36.173  2.422   1.00 41.38 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? 2.217   37.051  3.571   1.00 44.99 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? 1.373   38.287  3.198   1.00 44.72 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? 1.837   39.416  3.294   1.00 41.81 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? 3.574   37.385  4.209   1.00 43.20 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 0.136   38.056  2.742   1.00 40.36 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? -0.852  39.120  2.509   1.00 44.57 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? -2.276  38.620  2.779   1.00 43.79 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? -2.557  37.461  2.487   1.00 41.14 7   A 1 
ATOM 53   N N   . PRO A 1 8   ? -3.186  39.444  3.341   1.00 39.56 8   A 1 
ATOM 54   C CA  . PRO A 1 8   ? -4.527  39.025  3.776   1.00 42.32 8   A 1 
ATOM 55   C C   . PRO A 1 8   ? -5.542  38.814  2.640   1.00 43.85 8   A 1 
ATOM 56   O O   . PRO A 1 8   ? -6.670  38.421  2.911   1.00 41.21 8   A 1 
ATOM 57   C CB  . PRO A 1 8   ? -4.969  40.097  4.783   1.00 39.52 8   A 1 
ATOM 58   C CG  . PRO A 1 8   ? -4.265  41.358  4.289   1.00 40.43 8   A 1 
ATOM 59   C CD  . PRO A 1 8   ? -2.951  40.836  3.699   1.00 44.15 8   A 1 
ATOM 60   N N   . ASP A 1 9   ? -5.156  39.017  1.373   1.00 39.53 9   A 1 
ATOM 61   C CA  . ASP A 1 9   ? -6.034  38.825  0.220   1.00 42.57 9   A 1 
ATOM 62   C C   . ASP A 1 9   ? -5.707  37.523  -0.520  1.00 42.15 9   A 1 
ATOM 63   O O   . ASP A 1 9   ? -4.688  37.393  -1.206  1.00 38.93 9   A 1 
ATOM 64   C CB  . ASP A 1 9   ? -5.994  40.060  -0.695  1.00 40.10 9   A 1 
ATOM 65   C CG  . ASP A 1 9   ? -6.767  41.250  -0.125  1.00 36.93 9   A 1 
ATOM 66   O OD1 . ASP A 1 9   ? -7.821  41.018  0.504   1.00 35.07 9   A 1 
ATOM 67   O OD2 . ASP A 1 9   ? -6.306  42.388  -0.355  1.00 34.55 9   A 1 
ATOM 68   N N   . HIS A 1 10  ? -6.607  36.535  -0.392  1.00 40.68 10  A 1 
ATOM 69   C CA  . HIS A 1 10  ? -6.608  35.282  -1.148  1.00 44.11 10  A 1 
ATOM 70   C C   . HIS A 1 10  ? -6.809  35.537  -2.653  1.00 44.54 10  A 1 
ATOM 71   O O   . HIS A 1 10  ? -7.908  35.386  -3.192  1.00 42.61 10  A 1 
ATOM 72   C CB  . HIS A 1 10  ? -7.692  34.348  -0.586  1.00 42.74 10  A 1 
ATOM 73   C CG  . HIS A 1 10  ? -7.387  33.780  0.776   1.00 39.89 10  A 1 
ATOM 74   N ND1 . HIS A 1 10  ? -6.369  32.912  1.086   1.00 37.68 10  A 1 
ATOM 75   C CD2 . HIS A 1 10  ? -8.109  33.980  1.924   1.00 36.46 10  A 1 
ATOM 76   C CE1 . HIS A 1 10  ? -6.475  32.603  2.395   1.00 34.67 10  A 1 
ATOM 77   N NE2 . HIS A 1 10  ? -7.523  33.226  2.941   1.00 33.79 10  A 1 
ATOM 78   N N   . SER A 1 11  ? -5.753  35.922  -3.361  1.00 40.63 11  A 1 
ATOM 79   C CA  . SER A 1 11  ? -5.809  36.066  -4.812  1.00 44.15 11  A 1 
ATOM 80   C C   . SER A 1 11  ? -5.784  34.690  -5.501  1.00 44.98 11  A 1 
ATOM 81   O O   . SER A 1 11  ? -5.022  33.803  -5.096  1.00 42.94 11  A 1 
ATOM 82   C CB  . SER A 1 11  ? -4.715  37.009  -5.331  1.00 42.09 11  A 1 
ATOM 83   O OG  . SER A 1 11  ? -3.439  36.403  -5.317  1.00 39.42 11  A 1 
ATOM 84   N N   . PRO A 1 12  ? -6.569  34.479  -6.589  1.00 43.42 12  A 1 
ATOM 85   C CA  . PRO A 1 12  ? -6.577  33.240  -7.380  1.00 47.64 12  A 1 
ATOM 86   C C   . PRO A 1 12  ? -5.203  32.884  -7.977  1.00 49.62 12  A 1 
ATOM 87   O O   . PRO A 1 12  ? -4.968  31.739  -8.360  1.00 49.08 12  A 1 
ATOM 88   C CB  . PRO A 1 12  ? -7.656  33.457  -8.456  1.00 46.60 12  A 1 
ATOM 89   C CG  . PRO A 1 12  ? -7.796  34.974  -8.556  1.00 46.37 12  A 1 
ATOM 90   C CD  . PRO A 1 12  ? -7.503  35.453  -7.142  1.00 50.32 12  A 1 
ATOM 91   N N   . LEU A 1 13  ? -4.259  33.831  -7.992  1.00 47.81 13  A 1 
ATOM 92   C CA  . LEU A 1 13  ? -2.864  33.644  -8.395  1.00 50.38 13  A 1 
ATOM 93   C C   . LEU A 1 13  ? -2.074  32.713  -7.457  1.00 51.18 13  A 1 
ATOM 94   O O   . LEU A 1 13  ? -1.224  31.967  -7.935  1.00 48.36 13  A 1 
ATOM 95   C CB  . LEU A 1 13  ? -2.201  35.033  -8.477  1.00 49.34 13  A 1 
ATOM 96   C CG  . LEU A 1 13  ? -2.581  35.786  -9.765  1.00 47.05 13  A 1 
ATOM 97   C CD1 . LEU A 1 13  ? -2.575  37.291  -9.552  1.00 44.12 13  A 1 
ATOM 98   C CD2 . LEU A 1 13  ? -1.589  35.451  -10.882 1.00 48.07 13  A 1 
ATOM 99   N N   . CYS A 1 14  ? -2.362  32.691  -6.148  1.00 48.16 14  A 1 
ATOM 100  C CA  . CYS A 1 14  ? -1.662  31.809  -5.201  1.00 50.64 14  A 1 
ATOM 101  C C   . CYS A 1 14  ? -2.079  30.335  -5.390  1.00 49.46 14  A 1 
ATOM 102  O O   . CYS A 1 14  ? -1.236  29.441  -5.419  1.00 48.40 14  A 1 
ATOM 103  C CB  . CYS A 1 14  ? -1.916  32.326  -3.773  1.00 52.08 14  A 1 
ATOM 104  S SG  . CYS A 1 14  ? -0.665  31.647  -2.652  1.00 47.35 14  A 1 
ATOM 105  N N   . THR A 1 15  ? -3.374  30.091  -5.650  1.00 46.28 15  A 1 
ATOM 106  C CA  . THR A 1 15  ? -3.921  28.769  -5.996  1.00 48.32 15  A 1 
ATOM 107  C C   . THR A 1 15  ? -3.383  28.271  -7.337  1.00 49.46 15  A 1 
ATOM 108  O O   . THR A 1 15  ? -2.996  27.112  -7.456  1.00 49.64 15  A 1 
ATOM 109  C CB  . THR A 1 15  ? -5.457  28.820  -6.040  1.00 47.35 15  A 1 
ATOM 110  O OG1 . THR A 1 15  ? -5.951  29.543  -4.938  1.00 44.43 15  A 1 
ATOM 111  C CG2 . THR A 1 15  ? -6.086  27.429  -5.985  1.00 45.08 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? -3.280  29.154  -8.337  1.00 47.51 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? -2.691  28.845  -9.641  1.00 48.89 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? -1.196  28.511  -9.518  1.00 50.15 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? -0.716  27.598  -10.180 1.00 49.23 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? -2.930  30.037  -10.590 1.00 47.94 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? -2.871  29.652  -12.078 1.00 46.19 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? -4.170  28.981  -12.530 1.00 41.51 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? -2.658  30.895  -12.939 1.00 48.09 16  A 1 
ATOM 120  N N   . TYR A 1 17  ? -0.468  29.188  -8.630  1.00 49.58 17  A 1 
ATOM 121  C CA  . TYR A 1 17  ? 0.945   28.913  -8.369  1.00 51.52 17  A 1 
ATOM 122  C C   . TYR A 1 17  ? 1.141   27.559  -7.674  1.00 50.98 17  A 1 
ATOM 123  O O   . TYR A 1 17  ? 2.003   26.787  -8.085  1.00 51.48 17  A 1 
ATOM 124  C CB  . TYR A 1 17  ? 1.559   30.069  -7.567  1.00 51.40 17  A 1 
ATOM 125  C CG  . TYR A 1 17  ? 3.047   30.244  -7.804  1.00 51.90 17  A 1 
ATOM 126  C CD1 . TYR A 1 17  ? 3.987   29.638  -6.946  1.00 49.02 17  A 1 
ATOM 127  C CD2 . TYR A 1 17  ? 3.488   31.018  -8.896  1.00 52.20 17  A 1 
ATOM 128  C CE1 . TYR A 1 17  ? 5.364   29.810  -7.178  1.00 46.28 17  A 1 
ATOM 129  C CE2 . TYR A 1 17  ? 4.868   31.194  -9.131  1.00 46.80 17  A 1 
ATOM 130  C CZ  . TYR A 1 17  ? 5.803   30.591  -8.268  1.00 49.91 17  A 1 
ATOM 131  O OH  . TYR A 1 17  ? 7.137   30.761  -8.491  1.00 48.08 17  A 1 
ATOM 132  N N   . LEU A 1 18  ? 0.304   27.208  -6.689  1.00 46.39 18  A 1 
ATOM 133  C CA  . LEU A 1 18  ? 0.329   25.887  -6.043  1.00 47.84 18  A 1 
ATOM 134  C C   . LEU A 1 18  ? -0.025  24.763  -7.031  1.00 47.69 18  A 1 
ATOM 135  O O   . LEU A 1 18  ? 0.671   23.754  -7.076  1.00 47.71 18  A 1 
ATOM 136  C CB  . LEU A 1 18  ? -0.616  25.861  -4.821  1.00 47.81 18  A 1 
ATOM 137  C CG  . LEU A 1 18  ? 0.095   25.396  -3.533  1.00 46.01 18  A 1 
ATOM 138  C CD1 . LEU A 1 18  ? 0.389   26.590  -2.623  1.00 41.56 18  A 1 
ATOM 139  C CD2 . LEU A 1 18  ? -0.758  24.397  -2.753  1.00 47.37 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? -1.053  24.964  -7.874  1.00 49.61 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? -1.401  24.058  -8.976  1.00 50.65 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? -0.233  23.899  -9.951  1.00 51.05 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? 0.107   22.783  -10.317 1.00 51.12 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? -2.658  24.586  -9.700  1.00 50.00 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? -3.966  24.015  -9.118  1.00 47.76 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? -5.144  24.944  -9.396  1.00 42.84 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? -4.275  22.654  -9.742  1.00 48.67 19  A 1 
ATOM 148  N N   . THR A 1 20  ? 0.442   24.992  -10.315 1.00 49.75 20  A 1 
ATOM 149  C CA  . THR A 1 20  ? 1.606   24.969  -11.213 1.00 51.05 20  A 1 
ATOM 150  C C   . THR A 1 20  ? 2.800   24.259  -10.572 1.00 50.81 20  A 1 
ATOM 151  O O   . THR A 1 20  ? 3.529   23.558  -11.262 1.00 50.99 20  A 1 
ATOM 152  C CB  . THR A 1 20  ? 2.001   26.389  -11.649 1.00 50.61 20  A 1 
ATOM 153  O OG1 . THR A 1 20  ? 0.895   27.079  -12.181 1.00 49.35 20  A 1 
ATOM 154  C CG2 . THR A 1 20  ? 3.038   26.394  -12.771 1.00 50.43 20  A 1 
ATOM 155  N N   . VAL A 1 21  ? 3.008   24.382  -9.260  1.00 51.75 21  A 1 
ATOM 156  C CA  . VAL A 1 21  ? 4.079   23.681  -8.530  1.00 55.06 21  A 1 
ATOM 157  C C   . VAL A 1 21  ? 3.789   22.181  -8.426  1.00 55.27 21  A 1 
ATOM 158  O O   . VAL A 1 21  ? 4.678   21.386  -8.716  1.00 54.02 21  A 1 
ATOM 159  C CB  . VAL A 1 21  ? 4.319   24.326  -7.152  1.00 53.57 21  A 1 
ATOM 160  C CG1 . VAL A 1 21  ? 5.239   23.491  -6.248  1.00 49.59 21  A 1 
ATOM 161  C CG2 . VAL A 1 21  ? 4.996   25.694  -7.318  1.00 52.76 21  A 1 
ATOM 162  N N   . VAL A 1 22  ? 2.562   21.778  -8.102  1.00 51.01 22  A 1 
ATOM 163  C CA  . VAL A 1 22  ? 2.151   20.360  -8.044  1.00 52.69 22  A 1 
ATOM 164  C C   . VAL A 1 22  ? 2.174   19.727  -9.438  1.00 53.23 22  A 1 
ATOM 165  O O   . VAL A 1 22  ? 2.685   18.622  -9.609  1.00 52.36 22  A 1 
ATOM 166  C CB  . VAL A 1 22  ? 0.766   20.223  -7.374  1.00 51.37 22  A 1 
ATOM 167  C CG1 . VAL A 1 22  ? 0.226   18.787  -7.416  1.00 47.91 22  A 1 
ATOM 168  C CG2 . VAL A 1 22  ? 0.839   20.633  -5.894  1.00 50.34 22  A 1 
ATOM 169  N N   . PHE A 1 23  ? 1.719   20.443  -10.466 1.00 49.32 23  A 1 
ATOM 170  C CA  . PHE A 1 23  ? 1.754   19.995  -11.859 1.00 51.31 23  A 1 
ATOM 171  C C   . PHE A 1 23  ? 3.193   19.893  -12.386 1.00 52.67 23  A 1 
ATOM 172  O O   . PHE A 1 23  ? 3.549   18.886  -12.990 1.00 51.45 23  A 1 
ATOM 173  C CB  . PHE A 1 23  ? 0.881   20.934  -12.698 1.00 49.47 23  A 1 
ATOM 174  C CG  . PHE A 1 23  ? 0.471   20.389  -14.051 1.00 48.83 23  A 1 
ATOM 175  C CD1 . PHE A 1 23  ? 1.075   20.864  -15.230 1.00 43.83 23  A 1 
ATOM 176  C CD2 . PHE A 1 23  ? -0.556  19.430  -14.128 1.00 46.94 23  A 1 
ATOM 177  C CE1 . PHE A 1 23  ? 0.651   20.389  -16.480 1.00 42.10 23  A 1 
ATOM 178  C CE2 . PHE A 1 23  ? -0.977  18.948  -15.381 1.00 40.69 23  A 1 
ATOM 179  C CZ  . PHE A 1 23  ? -0.374  19.426  -16.557 1.00 46.08 23  A 1 
ATOM 180  N N   . ASN A 1 24  ? 4.073   20.860  -12.078 1.00 54.50 24  A 1 
ATOM 181  C CA  . ASN A 1 24  ? 5.502   20.755  -12.391 1.00 56.15 24  A 1 
ATOM 182  C C   . ASN A 1 24  ? 6.197   19.645  -11.601 1.00 54.29 24  A 1 
ATOM 183  O O   . ASN A 1 24  ? 7.145   19.061  -12.112 1.00 55.42 24  A 1 
ATOM 184  C CB  . ASN A 1 24  ? 6.230   22.084  -12.133 1.00 54.61 24  A 1 
ATOM 185  C CG  . ASN A 1 24  ? 6.188   23.005  -13.327 1.00 52.42 24  A 1 
ATOM 186  O OD1 . ASN A 1 24  ? 6.826   22.759  -14.335 1.00 50.09 24  A 1 
ATOM 187  N ND2 . ASN A 1 24  ? 5.466   24.089  -13.261 1.00 53.01 24  A 1 
ATOM 188  N N   . PHE A 1 25  ? 5.770   19.341  -10.380 1.00 46.70 25  A 1 
ATOM 189  C CA  . PHE A 1 25  ? 6.299   18.216  -9.610  1.00 50.35 25  A 1 
ATOM 190  C C   . PHE A 1 25  ? 5.884   16.882  -10.239 1.00 50.81 25  A 1 
ATOM 191  O O   . PHE A 1 25  ? 6.746   16.039  -10.471 1.00 50.70 25  A 1 
ATOM 192  C CB  . PHE A 1 25  ? 5.866   18.338  -8.145  1.00 50.01 25  A 1 
ATOM 193  C CG  . PHE A 1 25  ? 6.578   17.371  -7.213  1.00 49.70 25  A 1 
ATOM 194  C CD1 . PHE A 1 25  ? 5.971   16.153  -6.849  1.00 45.74 25  A 1 
ATOM 195  C CD2 . PHE A 1 25  ? 7.854   17.694  -6.716  1.00 50.83 25  A 1 
ATOM 196  C CE1 . PHE A 1 25  ? 6.635   15.266  -5.984  1.00 44.83 25  A 1 
ATOM 197  C CE2 . PHE A 1 25  ? 8.520   16.805  -5.850  1.00 43.99 25  A 1 
ATOM 198  C CZ  . PHE A 1 25  ? 7.910   15.593  -5.485  1.00 48.20 25  A 1 
ATOM 199  N N   . MET A 1 26  ? 4.619   16.721  -10.634 1.00 52.64 26  A 1 
ATOM 200  C CA  . MET A 1 26  ? 4.151   15.540  -11.384 1.00 52.95 26  A 1 
ATOM 201  C C   . MET A 1 26  ? 4.840   15.409  -12.748 1.00 52.37 26  A 1 
ATOM 202  O O   . MET A 1 26  ? 5.276   14.320  -13.101 1.00 54.02 26  A 1 
ATOM 203  C CB  . MET A 1 26  ? 2.632   15.577  -11.570 1.00 52.34 26  A 1 
ATOM 204  C CG  . MET A 1 26  ? 1.878   15.185  -10.295 1.00 49.83 26  A 1 
ATOM 205  S SD  . MET A 1 26  ? 0.228   14.489  -10.604 1.00 45.98 26  A 1 
ATOM 206  C CE  . MET A 1 26  ? 0.656   12.855  -11.248 1.00 43.23 26  A 1 
ATOM 207  N N   . ILE A 1 27  ? 5.006   16.516  -13.495 1.00 52.90 27  A 1 
ATOM 208  C CA  . ILE A 1 27  ? 5.757   16.536  -14.759 1.00 53.39 27  A 1 
ATOM 209  C C   . ILE A 1 27  ? 7.229   16.195  -14.515 1.00 54.80 27  A 1 
ATOM 210  O O   . ILE A 1 27  ? 7.780   15.413  -15.273 1.00 54.65 27  A 1 
ATOM 211  C CB  . ILE A 1 27  ? 5.582   17.881  -15.498 1.00 52.62 27  A 1 
ATOM 212  C CG1 . ILE A 1 27  ? 4.154   17.970  -16.078 1.00 50.95 27  A 1 
ATOM 213  C CG2 . ILE A 1 27  ? 6.610   18.053  -16.639 1.00 52.14 27  A 1 
ATOM 214  C CD1 . ILE A 1 27  ? 3.801   19.344  -16.652 1.00 50.72 27  A 1 
ATOM 215  N N   . LYS A 1 28  ? 7.873   16.699  -13.456 1.00 54.83 28  A 1 
ATOM 216  C CA  . LYS A 1 28  ? 9.255   16.325  -13.117 1.00 53.48 28  A 1 
ATOM 217  C C   . LYS A 1 28  ? 9.382   14.855  -12.745 1.00 51.09 28  A 1 
ATOM 218  O O   . LYS A 1 28  ? 10.351  14.240  -13.163 1.00 52.40 28  A 1 
ATOM 219  C CB  . LYS A 1 28  ? 9.820   17.213  -12.001 1.00 53.88 28  A 1 
ATOM 220  C CG  . LYS A 1 28  ? 10.393  18.520  -12.558 1.00 53.51 28  A 1 
ATOM 221  C CD  . LYS A 1 28  ? 10.938  19.392  -11.417 1.00 51.96 28  A 1 
ATOM 222  C CE  . LYS A 1 28  ? 11.597  20.647  -12.001 1.00 49.62 28  A 1 
ATOM 223  N NZ  . LYS A 1 28  ? 12.130  21.533  -10.931 1.00 44.35 28  A 1 
ATOM 224  N N   . VAL A 1 29  ? 8.421   14.273  -12.022 1.00 54.64 29  A 1 
ATOM 225  C CA  . VAL A 1 29  ? 8.401   12.830  -11.721 1.00 54.78 29  A 1 
ATOM 226  C C   . VAL A 1 29  ? 8.236   12.008  -13.009 1.00 54.67 29  A 1 
ATOM 227  O O   . VAL A 1 29  ? 9.004   11.078  -13.234 1.00 54.43 29  A 1 
ATOM 228  C CB  . VAL A 1 29  ? 7.324   12.511  -10.661 1.00 54.28 29  A 1 
ATOM 229  C CG1 . VAL A 1 29  ? 7.127   11.003  -10.457 1.00 50.51 29  A 1 
ATOM 230  C CG2 . VAL A 1 29  ? 7.722   13.096  -9.298  1.00 53.64 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? 7.335   12.412  -13.923 1.00 53.94 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? 7.184   11.808  -15.261 1.00 54.27 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? 8.433   11.991  -16.142 1.00 54.94 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? 8.827   11.079  -16.865 1.00 54.72 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? 5.930   12.416  -15.929 1.00 53.35 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? 4.669   11.553  -15.730 1.00 51.57 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? 3.428   12.402  -15.491 1.00 47.38 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? 4.431   10.685  -16.962 1.00 53.95 30  A 1 
ATOM 239  N N   . PHE A 1 31  ? 9.109   13.141  -16.064 1.00 53.15 31  A 1 
ATOM 240  C CA  . PHE A 1 31  ? 10.320  13.449  -16.832 1.00 52.06 31  A 1 
ATOM 241  C C   . PHE A 1 31  ? 11.559  12.730  -16.275 1.00 52.12 31  A 1 
ATOM 242  O O   . PHE A 1 31  ? 12.415  12.298  -17.043 1.00 52.60 31  A 1 
ATOM 243  C CB  . PHE A 1 31  ? 10.514  14.972  -16.872 1.00 50.16 31  A 1 
ATOM 244  C CG  . PHE A 1 31  ? 11.157  15.503  -18.138 1.00 49.38 31  A 1 
ATOM 245  C CD1 . PHE A 1 31  ? 12.543  15.728  -18.203 1.00 45.81 31  A 1 
ATOM 246  C CD2 . PHE A 1 31  ? 10.346  15.797  -19.250 1.00 49.97 31  A 1 
ATOM 247  C CE1 . PHE A 1 31  ? 13.117  16.252  -19.374 1.00 45.10 31  A 1 
ATOM 248  C CE2 . PHE A 1 31  ? 10.920  16.320  -20.423 1.00 45.21 31  A 1 
ATOM 249  C CZ  . PHE A 1 31  ? 12.302  16.549  -20.485 1.00 49.75 31  A 1 
ATOM 250  N N   . ILE A 1 32  ? 11.647  12.536  -14.951 1.00 56.15 32  A 1 
ATOM 251  C CA  . ILE A 1 32  ? 12.689  11.716  -14.306 1.00 55.37 32  A 1 
ATOM 252  C C   . ILE A 1 32  ? 12.528  10.237  -14.694 1.00 55.99 32  A 1 
ATOM 253  O O   . ILE A 1 32  ? 13.528  9.563   -14.921 1.00 54.44 32  A 1 
ATOM 254  C CB  . ILE A 1 32  ? 12.687  11.944  -12.775 1.00 53.63 32  A 1 
ATOM 255  C CG1 . ILE A 1 32  ? 13.255  13.347  -12.448 1.00 51.56 32  A 1 
ATOM 256  C CG2 . ILE A 1 32  ? 13.512  10.876  -12.027 1.00 51.96 32  A 1 
ATOM 257  C CD1 . ILE A 1 32  ? 12.939  13.834  -11.029 1.00 50.36 32  A 1 
ATOM 258  N N   . MET A 1 33  ? 11.302  9.748   -14.883 1.00 53.81 33  A 1 
ATOM 259  C CA  . MET A 1 33  ? 11.044  8.417   -15.457 1.00 54.13 33  A 1 
ATOM 260  C C   . MET A 1 33  ? 11.403  8.323   -16.953 1.00 54.15 33  A 1 
ATOM 261  O O   . MET A 1 33  ? 11.662  7.229   -17.444 1.00 53.11 33  A 1 
ATOM 262  C CB  . MET A 1 33  ? 9.578   8.018   -15.222 1.00 52.08 33  A 1 
ATOM 263  C CG  . MET A 1 33  ? 9.292   7.699   -13.747 1.00 48.70 33  A 1 
ATOM 264  S SD  . MET A 1 33  ? 7.574   7.234   -13.393 1.00 45.40 33  A 1 
ATOM 265  C CE  . MET A 1 33  ? 7.534   5.556   -14.086 1.00 43.26 33  A 1 
ATOM 266  N N   . SER A 1 34  ? 11.462  9.448   -17.678 1.00 56.06 34  A 1 
ATOM 267  C CA  . SER A 1 34  ? 11.800  9.515   -19.112 1.00 55.88 34  A 1 
ATOM 268  C C   . SER A 1 34  ? 13.304  9.669   -19.403 1.00 55.17 34  A 1 
ATOM 269  O O   . SER A 1 34  ? 13.721  9.505   -20.549 1.00 53.37 34  A 1 
ATOM 270  C CB  . SER A 1 34  ? 11.000  10.654  -19.754 1.00 53.31 34  A 1 
ATOM 271  O OG  . SER A 1 34  ? 11.213  10.707  -21.151 1.00 49.19 34  A 1 
ATOM 272  N N   . MET A 1 35  ? 14.147  9.974   -18.424 1.00 52.35 35  A 1 
ATOM 273  C CA  . MET A 1 35  ? 15.595  10.116  -18.625 1.00 52.94 35  A 1 
ATOM 274  C C   . MET A 1 35  ? 16.352  8.783   -18.492 1.00 53.30 35  A 1 
ATOM 275  O O   . MET A 1 35  ? 17.321  8.661   -17.747 1.00 51.35 35  A 1 
ATOM 276  C CB  . MET A 1 35  ? 16.186  11.233  -17.747 1.00 49.66 35  A 1 
ATOM 277  C CG  . MET A 1 35  ? 15.755  12.628  -18.215 1.00 45.42 35  A 1 
ATOM 278  S SD  . MET A 1 35  ? 17.090  13.858  -18.211 1.00 43.21 35  A 1 
ATOM 279  C CE  . MET A 1 35  ? 17.555  13.878  -16.460 1.00 39.84 35  A 1 
ATOM 280  N N   . PHE A 1 36  ? 15.971  7.767   -19.282 1.00 49.76 36  A 1 
ATOM 281  C CA  . PHE A 1 36  ? 16.905  6.723   -19.689 1.00 51.01 36  A 1 
ATOM 282  C C   . PHE A 1 36  ? 17.762  7.277   -20.827 1.00 49.99 36  A 1 
ATOM 283  O O   . PHE A 1 36  ? 17.297  7.531   -21.939 1.00 48.26 36  A 1 
ATOM 284  C CB  . PHE A 1 36  ? 16.194  5.407   -20.021 1.00 48.64 36  A 1 
ATOM 285  C CG  . PHE A 1 36  ? 15.947  4.567   -18.781 1.00 46.49 36  A 1 
ATOM 286  C CD1 . PHE A 1 36  ? 16.960  3.722   -18.282 1.00 43.22 36  A 1 
ATOM 287  C CD2 . PHE A 1 36  ? 14.713  4.649   -18.103 1.00 43.03 36  A 1 
ATOM 288  C CE1 . PHE A 1 36  ? 16.737  2.963   -17.118 1.00 39.86 36  A 1 
ATOM 289  C CE2 . PHE A 1 36  ? 14.499  3.896   -16.937 1.00 39.53 36  A 1 
ATOM 290  C CZ  . PHE A 1 36  ? 15.509  3.049   -16.444 1.00 40.35 36  A 1 
ATOM 291  N N   . LYS A 1 37  ? 19.039  7.517   -20.524 1.00 48.19 37  A 1 
ATOM 292  C CA  . LYS A 1 37  ? 20.087  8.011   -21.424 1.00 50.22 37  A 1 
ATOM 293  C C   . LYS A 1 37  ? 20.260  7.016   -22.584 1.00 50.61 37  A 1 
ATOM 294  O O   . LYS A 1 37  ? 21.044  6.080   -22.497 1.00 47.78 37  A 1 
ATOM 295  C CB  . LYS A 1 37  ? 21.348  8.186   -20.552 1.00 46.50 37  A 1 
ATOM 296  C CG  . LYS A 1 37  ? 22.417  9.145   -21.094 1.00 41.08 37  A 1 
ATOM 297  C CD  . LYS A 1 37  ? 23.567  9.211   -20.074 1.00 37.74 37  A 1 
ATOM 298  C CE  . LYS A 1 37  ? 24.594  10.290  -20.415 1.00 33.01 37  A 1 
ATOM 299  N NZ  . LYS A 1 37  ? 25.717  10.307  -19.429 1.00 30.33 37  A 1 
ATOM 300  N N   . THR A 1 38  ? 19.515  7.197   -23.680 1.00 47.00 38  A 1 
ATOM 301  C CA  . THR A 1 38  ? 19.635  6.363   -24.881 1.00 49.62 38  A 1 
ATOM 302  C C   . THR A 1 38  ? 20.879  6.789   -25.651 1.00 51.09 38  A 1 
ATOM 303  O O   . THR A 1 38  ? 20.930  7.862   -26.257 1.00 48.59 38  A 1 
ATOM 304  C CB  . THR A 1 38  ? 18.372  6.367   -25.773 1.00 46.53 38  A 1 
ATOM 305  O OG1 . THR A 1 38  ? 17.378  7.247   -25.287 1.00 42.56 38  A 1 
ATOM 306  C CG2 . THR A 1 38  ? 17.736  4.984   -25.840 1.00 40.75 38  A 1 
ATOM 307  N N   . SER A 1 39  ? 21.919  5.940   -25.619 1.00 52.21 39  A 1 
ATOM 308  C CA  . SER A 1 39  ? 23.025  5.990   -26.576 1.00 56.04 39  A 1 
ATOM 309  C C   . SER A 1 39  ? 22.441  5.998   -27.995 1.00 58.95 39  A 1 
ATOM 310  O O   . SER A 1 39  ? 21.635  5.129   -28.345 1.00 56.41 39  A 1 
ATOM 311  C CB  . SER A 1 39  ? 23.934  4.776   -26.363 1.00 51.71 39  A 1 
ATOM 312  O OG  . SER A 1 39  ? 24.949  4.733   -27.345 1.00 45.35 39  A 1 
ATOM 313  N N   . LYS A 1 40  ? 22.788  7.008   -28.809 1.00 58.59 40  A 1 
ATOM 314  C CA  . LYS A 1 40  ? 22.323  7.157   -30.200 1.00 62.70 40  A 1 
ATOM 315  C C   . LYS A 1 40  ? 22.960  6.082   -31.093 1.00 64.87 40  A 1 
ATOM 316  O O   . LYS A 1 40  ? 23.887  6.364   -31.849 1.00 62.84 40  A 1 
ATOM 317  C CB  . LYS A 1 40  ? 22.615  8.574   -30.738 1.00 58.74 40  A 1 
ATOM 318  C CG  . LYS A 1 40  ? 21.761  9.696   -30.128 1.00 52.88 40  A 1 
ATOM 319  C CD  . LYS A 1 40  ? 22.109  11.039  -30.797 1.00 50.07 40  A 1 
ATOM 320  C CE  . LYS A 1 40  ? 21.256  12.181  -30.243 1.00 44.11 40  A 1 
ATOM 321  N NZ  . LYS A 1 40  ? 21.599  13.484  -30.883 1.00 39.05 40  A 1 
ATOM 322  N N   . LYS A 1 41  ? 22.466  4.842   -31.040 1.00 65.48 41  A 1 
ATOM 323  C CA  . LYS A 1 41  ? 22.654  3.866   -32.128 1.00 68.36 41  A 1 
ATOM 324  C C   . LYS A 1 41  ? 21.741  4.258   -33.301 1.00 71.19 41  A 1 
ATOM 325  O O   . LYS A 1 41  ? 20.647  4.776   -33.057 1.00 68.09 41  A 1 
ATOM 326  C CB  . LYS A 1 41  ? 22.400  2.427   -31.634 1.00 63.37 41  A 1 
ATOM 327  C CG  . LYS A 1 41  ? 23.571  1.897   -30.782 1.00 56.53 41  A 1 
ATOM 328  C CD  . LYS A 1 41  ? 23.349  0.445   -30.321 1.00 52.73 41  A 1 
ATOM 329  C CE  . LYS A 1 41  ? 24.539  -0.049  -29.486 1.00 46.97 41  A 1 
ATOM 330  N NZ  . LYS A 1 41  ? 24.331  -1.422  -28.939 1.00 39.78 41  A 1 
ATOM 331  N N   . PRO A 1 42  ? 22.170  4.065   -34.577 1.00 73.54 42  A 1 
ATOM 332  C CA  . PRO A 1 42  ? 21.323  4.369   -35.729 1.00 76.38 42  A 1 
ATOM 333  C C   . PRO A 1 42  ? 20.031  3.551   -35.628 1.00 77.56 42  A 1 
ATOM 334  O O   . PRO A 1 42  ? 20.055  2.320   -35.588 1.00 72.71 42  A 1 
ATOM 335  C CB  . PRO A 1 42  ? 22.163  4.028   -36.969 1.00 73.31 42  A 1 
ATOM 336  C CG  . PRO A 1 42  ? 23.186  3.020   -36.447 1.00 68.06 42  A 1 
ATOM 337  C CD  . PRO A 1 42  ? 23.411  3.450   -34.996 1.00 73.71 42  A 1 
ATOM 338  N N   . VAL A 1 43  ? 18.905  4.250   -35.521 1.00 77.30 43  A 1 
ATOM 339  C CA  . VAL A 1 43  ? 17.599  3.622   -35.312 1.00 78.74 43  A 1 
ATOM 340  C C   . VAL A 1 43  ? 17.176  2.956   -36.619 1.00 81.39 43  A 1 
ATOM 341  O O   . VAL A 1 43  ? 16.942  3.634   -37.621 1.00 78.11 43  A 1 
ATOM 342  C CB  . VAL A 1 43  ? 16.551  4.639   -34.809 1.00 74.54 43  A 1 
ATOM 343  C CG1 . VAL A 1 43  ? 15.258  3.924   -34.407 1.00 65.14 43  A 1 
ATOM 344  C CG2 . VAL A 1 43  ? 17.033  5.416   -33.576 1.00 68.42 43  A 1 
ATOM 345  N N   . SER A 1 44  ? 17.096  1.626   -36.632 1.00 81.54 44  A 1 
ATOM 346  C CA  . SER A 1 44  ? 16.588  0.853   -37.771 1.00 83.28 44  A 1 
ATOM 347  C C   . SER A 1 44  ? 15.161  1.292   -38.125 1.00 84.99 44  A 1 
ATOM 348  O O   . SER A 1 44  ? 14.348  1.559   -37.235 1.00 82.67 44  A 1 
ATOM 349  C CB  . SER A 1 44  ? 16.628  -0.647  -37.442 1.00 80.48 44  A 1 
ATOM 350  O OG  . SER A 1 44  ? 15.969  -1.405  -38.438 1.00 73.80 44  A 1 
ATOM 351  N N   . LEU A 1 45  ? 14.822  1.312   -39.429 1.00 85.47 45  A 1 
ATOM 352  C CA  . LEU A 1 45  ? 13.448  1.579   -39.897 1.00 86.97 45  A 1 
ATOM 353  C C   . LEU A 1 45  ? 12.409  0.659   -39.229 1.00 87.93 45  A 1 
ATOM 354  O O   . LEU A 1 45  ? 11.269  1.077   -39.022 1.00 86.54 45  A 1 
ATOM 355  C CB  . LEU A 1 45  ? 13.392  1.409   -41.426 1.00 86.68 45  A 1 
ATOM 356  C CG  . LEU A 1 45  ? 14.054  2.546   -42.232 1.00 76.33 45  A 1 
ATOM 357  C CD1 . LEU A 1 45  ? 14.155  2.136   -43.699 1.00 70.17 45  A 1 
ATOM 358  C CD2 . LEU A 1 45  ? 13.239  3.841   -42.148 1.00 70.93 45  A 1 
ATOM 359  N N   . MET A 1 46  ? 12.801  -0.567  -38.870 1.00 87.25 46  A 1 
ATOM 360  C CA  . MET A 1 46  ? 11.972  -1.498  -38.096 1.00 87.59 46  A 1 
ATOM 361  C C   . MET A 1 46  ? 11.702  -0.970  -36.683 1.00 88.17 46  A 1 
ATOM 362  O O   . MET A 1 46  ? 10.546  -0.906  -36.277 1.00 87.62 46  A 1 
ATOM 363  C CB  . MET A 1 46  ? 12.635  -2.882  -38.041 1.00 86.94 46  A 1 
ATOM 364  C CG  . MET A 1 46  ? 12.579  -3.603  -39.392 1.00 77.49 46  A 1 
ATOM 365  S SD  . MET A 1 46  ? 10.914  -4.150  -39.898 1.00 67.92 46  A 1 
ATOM 366  C CE  . MET A 1 46  ? 10.717  -5.590  -38.809 1.00 58.52 46  A 1 
ATOM 367  N N   . ALA A 1 47  ? 12.729  -0.481  -35.987 1.00 87.34 47  A 1 
ATOM 368  C CA  . ALA A 1 47  ? 12.578  0.076   -34.645 1.00 85.12 47  A 1 
ATOM 369  C C   . ALA A 1 47  ? 11.661  1.315   -34.628 1.00 86.68 47  A 1 
ATOM 370  O O   . ALA A 1 47  ? 10.859  1.487   -33.714 1.00 85.86 47  A 1 
ATOM 371  C CB  . ALA A 1 47  ? 13.976  0.397   -34.095 1.00 83.70 47  A 1 
ATOM 372  N N   . VAL A 1 48  ? 11.710  2.156   -35.677 1.00 86.28 48  A 1 
ATOM 373  C CA  . VAL A 1 48  ? 10.786  3.299   -35.820 1.00 86.55 48  A 1 
ATOM 374  C C   . VAL A 1 48  ? 9.339   2.833   -36.018 1.00 88.27 48  A 1 
ATOM 375  O O   . VAL A 1 48  ? 8.416   3.428   -35.455 1.00 88.31 48  A 1 
ATOM 376  C CB  . VAL A 1 48  ? 11.215  4.224   -36.978 1.00 86.24 48  A 1 
ATOM 377  C CG1 . VAL A 1 48  ? 10.249  5.402   -37.170 1.00 78.94 48  A 1 
ATOM 378  C CG2 . VAL A 1 48  ? 12.607  4.817   -36.737 1.00 78.81 48  A 1 
ATOM 379  N N   . LYS A 1 49  ? 9.116   1.778   -36.820 1.00 87.97 49  A 1 
ATOM 380  C CA  . LYS A 1 49  ? 7.777   1.195   -37.012 1.00 88.12 49  A 1 
ATOM 381  C C   . LYS A 1 49  ? 7.249   0.568   -35.720 1.00 88.79 49  A 1 
ATOM 382  O O   . LYS A 1 49  ? 6.096   0.812   -35.371 1.00 88.88 49  A 1 
ATOM 383  C CB  . LYS A 1 49  ? 7.786   0.166   -38.153 1.00 88.86 49  A 1 
ATOM 384  C CG  . LYS A 1 49  ? 7.874   0.815   -39.542 1.00 84.14 49  A 1 
ATOM 385  C CD  . LYS A 1 49  ? 7.902   -0.280  -40.619 1.00 80.08 49  A 1 
ATOM 386  C CE  . LYS A 1 49  ? 7.979   0.321   -42.025 1.00 74.34 49  A 1 
ATOM 387  N NZ  . LYS A 1 49  ? 7.964   -0.740  -43.071 1.00 67.27 49  A 1 
ATOM 388  N N   . GLU A 1 50  ? 8.090   -0.171  -34.997 1.00 87.26 50  A 1 
ATOM 389  C CA  . GLU A 1 50  ? 7.758   -0.761  -33.696 1.00 86.54 50  A 1 
ATOM 390  C C   . GLU A 1 50  ? 7.414   0.310   -32.655 1.00 86.26 50  A 1 
ATOM 391  O O   . GLU A 1 50  ? 6.388   0.207   -31.989 1.00 84.86 50  A 1 
ATOM 392  C CB  . GLU A 1 50  ? 8.931   -1.616  -33.198 1.00 85.90 50  A 1 
ATOM 393  C CG  . GLU A 1 50  ? 9.059   -2.936  -33.977 1.00 77.21 50  A 1 
ATOM 394  C CD  . GLU A 1 50  ? 10.333  -3.722  -33.622 1.00 73.05 50  A 1 
ATOM 395  O OE1 . GLU A 1 50  ? 10.536  -4.777  -34.270 1.00 66.72 50  A 1 
ATOM 396  O OE2 . GLU A 1 50  ? 11.106  -3.251  -32.761 1.00 69.18 50  A 1 
ATOM 397  N N   . GLN A 1 51  ? 8.202   1.390   -32.564 1.00 86.23 51  A 1 
ATOM 398  C CA  . GLN A 1 51  ? 7.904   2.515   -31.673 1.00 84.88 51  A 1 
ATOM 399  C C   . GLN A 1 51  ? 6.564   3.181   -32.015 1.00 86.09 51  A 1 
ATOM 400  O O   . GLN A 1 51  ? 5.764   3.455   -31.121 1.00 85.65 51  A 1 
ATOM 401  C CB  . GLN A 1 51  ? 9.031   3.551   -31.743 1.00 83.92 51  A 1 
ATOM 402  C CG  . GLN A 1 51  ? 10.276  3.114   -30.955 1.00 75.77 51  A 1 
ATOM 403  C CD  . GLN A 1 51  ? 11.423  4.114   -31.063 1.00 72.27 51  A 1 
ATOM 404  O OE1 . GLN A 1 51  ? 11.415  5.064   -31.836 1.00 67.72 51  A 1 
ATOM 405  N NE2 . GLN A 1 51  ? 12.467  3.947   -30.278 1.00 63.27 51  A 1 
ATOM 406  N N   . ARG A 1 52  ? 6.284   3.419   -33.311 1.00 87.08 52  A 1 
ATOM 407  C CA  . ARG A 1 52  ? 4.989   3.984   -33.736 1.00 87.44 52  A 1 
ATOM 408  C C   . ARG A 1 52  ? 3.823   3.064   -33.380 1.00 88.95 52  A 1 
ATOM 409  O O   . ARG A 1 52  ? 2.816   3.551   -32.871 1.00 87.66 52  A 1 
ATOM 410  C CB  . ARG A 1 52  ? 4.994   4.285   -35.241 1.00 88.40 52  A 1 
ATOM 411  C CG  . ARG A 1 52  ? 5.832   5.523   -35.573 1.00 83.06 52  A 1 
ATOM 412  C CD  . ARG A 1 52  ? 5.854   5.718   -37.087 1.00 79.98 52  A 1 
ATOM 413  N NE  . ARG A 1 52  ? 6.698   6.868   -37.475 1.00 73.37 52  A 1 
ATOM 414  C CZ  . ARG A 1 52  ? 6.772   7.409   -38.680 1.00 66.94 52  A 1 
ATOM 415  N NH1 . ARG A 1 52  ? 6.072   6.958   -39.686 1.00 62.56 52  A 1 
ATOM 416  N NH2 . ARG A 1 52  ? 7.562   8.424   -38.901 1.00 59.23 52  A 1 
ATOM 417  N N   . ALA A 1 53  ? 3.969   1.754   -33.619 1.00 87.65 53  A 1 
ATOM 418  C CA  . ALA A 1 53  ? 2.964   0.772   -33.226 1.00 87.16 53  A 1 
ATOM 419  C C   . ALA A 1 53  ? 2.760   0.770   -31.700 1.00 87.23 53  A 1 
ATOM 420  O O   . ALA A 1 53  ? 1.624   0.852   -31.236 1.00 85.96 53  A 1 
ATOM 421  C CB  . ALA A 1 53  ? 3.380   -0.605  -33.762 1.00 87.52 53  A 1 
ATOM 422  N N   . ALA A 1 54  ? 3.852   0.788   -30.925 1.00 89.27 54  A 1 
ATOM 423  C CA  . ALA A 1 54  ? 3.793   0.860   -29.467 1.00 86.72 54  A 1 
ATOM 424  C C   . ALA A 1 54  ? 3.014   2.096   -28.980 1.00 86.95 54  A 1 
ATOM 425  O O   . ALA A 1 54  ? 2.143   1.962   -28.125 1.00 86.19 54  A 1 
ATOM 426  C CB  . ALA A 1 54  ? 5.223   0.828   -28.908 1.00 85.35 54  A 1 
ATOM 427  N N   . TYR A 1 55  ? 3.255   3.284   -29.568 1.00 86.37 55  A 1 
ATOM 428  C CA  . TYR A 1 55  ? 2.485   4.489   -29.226 1.00 85.55 55  A 1 
ATOM 429  C C   . TYR A 1 55  ? 0.998   4.356   -29.565 1.00 87.40 55  A 1 
ATOM 430  O O   . TYR A 1 55  ? 0.166   4.740   -28.746 1.00 86.83 55  A 1 
ATOM 431  C CB  . TYR A 1 55  ? 3.082   5.730   -29.905 1.00 83.92 55  A 1 
ATOM 432  C CG  . TYR A 1 55  ? 4.338   6.255   -29.235 1.00 81.05 55  A 1 
ATOM 433  C CD1 . TYR A 1 55  ? 4.276   6.737   -27.909 1.00 76.03 55  A 1 
ATOM 434  C CD2 . TYR A 1 55  ? 5.565   6.267   -29.924 1.00 74.81 55  A 1 
ATOM 435  C CE1 . TYR A 1 55  ? 5.437   7.211   -27.274 1.00 71.65 55  A 1 
ATOM 436  C CE2 . TYR A 1 55  ? 6.729   6.741   -29.292 1.00 71.81 55  A 1 
ATOM 437  C CZ  . TYR A 1 55  ? 6.669   7.210   -27.964 1.00 73.49 55  A 1 
ATOM 438  O OH  . TYR A 1 55  ? 7.795   7.659   -27.345 1.00 71.12 55  A 1 
ATOM 439  N N   . ILE A 1 56  ? 0.642   3.776   -30.725 1.00 87.07 56  A 1 
ATOM 440  C CA  . ILE A 1 56  ? -0.765  3.565   -31.109 1.00 87.23 56  A 1 
ATOM 441  C C   . ILE A 1 56  ? -1.490  2.683   -30.079 1.00 87.47 56  A 1 
ATOM 442  O O   . ILE A 1 56  ? -2.617  2.994   -29.702 1.00 86.70 56  A 1 
ATOM 443  C CB  . ILE A 1 56  ? -0.859  2.983   -32.541 1.00 88.44 56  A 1 
ATOM 444  C CG1 . ILE A 1 56  ? -0.412  4.046   -33.572 1.00 83.90 56  A 1 
ATOM 445  C CG2 . ILE A 1 56  ? -2.291  2.516   -32.872 1.00 81.01 56  A 1 
ATOM 446  C CD1 . ILE A 1 56  ? -0.130  3.473   -34.967 1.00 74.25 56  A 1 
ATOM 447  N N   . PHE A 1 57  ? -0.842  1.624   -29.582 1.00 88.31 57  A 1 
ATOM 448  C CA  . PHE A 1 57  ? -1.421  0.768   -28.539 1.00 86.93 57  A 1 
ATOM 449  C C   . PHE A 1 57  ? -1.370  1.399   -27.138 1.00 88.01 57  A 1 
ATOM 450  O O   . PHE A 1 57  ? -2.224  1.100   -26.304 1.00 86.16 57  A 1 
ATOM 451  C CB  . PHE A 1 57  ? -0.725  -0.598  -28.555 1.00 85.71 57  A 1 
ATOM 452  C CG  . PHE A 1 57  ? -1.066  -1.438  -29.770 1.00 83.47 57  A 1 
ATOM 453  C CD1 . PHE A 1 57  ? -2.372  -1.936  -29.932 1.00 77.31 57  A 1 
ATOM 454  C CD2 . PHE A 1 57  ? -0.093  -1.723  -30.742 1.00 78.07 57  A 1 
ATOM 455  C CE1 . PHE A 1 57  ? -2.702  -2.701  -31.062 1.00 74.10 57  A 1 
ATOM 456  C CE2 . PHE A 1 57  ? -0.420  -2.488  -31.873 1.00 74.32 57  A 1 
ATOM 457  C CZ  . PHE A 1 57  ? -1.726  -2.976  -32.036 1.00 75.07 57  A 1 
ATOM 458  N N   . LEU A 1 58  ? -0.401  2.277   -26.877 1.00 84.94 58  A 1 
ATOM 459  C CA  . LEU A 1 58  ? -0.264  2.959   -25.591 1.00 83.61 58  A 1 
ATOM 460  C C   . LEU A 1 58  ? -1.306  4.074   -25.401 1.00 84.94 58  A 1 
ATOM 461  O O   . LEU A 1 58  ? -1.739  4.306   -24.277 1.00 85.05 58  A 1 
ATOM 462  C CB  . LEU A 1 58  ? 1.173   3.500   -25.472 1.00 82.28 58  A 1 
ATOM 463  C CG  . LEU A 1 58  ? 1.539   4.033   -24.078 1.00 75.29 58  A 1 
ATOM 464  C CD1 . LEU A 1 58  ? 1.618   2.915   -23.040 1.00 70.44 58  A 1 
ATOM 465  C CD2 . LEU A 1 58  ? 2.901   4.729   -24.138 1.00 70.05 58  A 1 
ATOM 466  N N   . ILE A 1 59  ? -1.720  4.756   -26.480 1.00 83.64 59  A 1 
ATOM 467  C CA  . ILE A 1 59  ? -2.692  5.863   -26.419 1.00 82.69 59  A 1 
ATOM 468  C C   . ILE A 1 59  ? -4.016  5.452   -25.742 1.00 83.28 59  A 1 
ATOM 469  O O   . ILE A 1 59  ? -4.398  6.129   -24.785 1.00 83.62 59  A 1 
ATOM 470  C CB  . ILE A 1 59  ? -2.886  6.523   -27.812 1.00 82.35 59  A 1 
ATOM 471  C CG1 . ILE A 1 59  ? -1.659  7.376   -28.184 1.00 77.75 59  A 1 
ATOM 472  C CG2 . ILE A 1 59  ? -4.153  7.403   -27.861 1.00 74.82 59  A 1 
ATOM 473  C CD1 . ILE A 1 59  ? -1.551  7.662   -29.688 1.00 68.04 59  A 1 
ATOM 474  N N   . PRO A 1 60  ? -4.690  4.354   -26.142 1.00 85.35 60  A 1 
ATOM 475  C CA  . PRO A 1 60  ? -5.911  3.910   -25.461 1.00 84.15 60  A 1 
ATOM 476  C C   . PRO A 1 60  ? -5.688  3.576   -23.982 1.00 83.40 60  A 1 
ATOM 477  O O   . PRO A 1 60  ? -6.508  3.942   -23.141 1.00 80.92 60  A 1 
ATOM 478  C CB  . PRO A 1 60  ? -6.396  2.675   -26.228 1.00 83.39 60  A 1 
ATOM 479  C CG  . PRO A 1 60  ? -5.801  2.854   -27.620 1.00 82.46 60  A 1 
ATOM 480  C CD  . PRO A 1 60  ? -4.471  3.540   -27.330 1.00 85.03 60  A 1 
ATOM 481  N N   . ALA A 1 61  ? -4.556  2.932   -23.652 1.00 86.20 61  A 1 
ATOM 482  C CA  . ALA A 1 61  ? -4.212  2.609   -22.268 1.00 82.68 61  A 1 
ATOM 483  C C   . ALA A 1 61  ? -3.982  3.878   -21.428 1.00 82.74 61  A 1 
ATOM 484  O O   . ALA A 1 61  ? -4.488  3.986   -20.312 1.00 81.37 61  A 1 
ATOM 485  C CB  . ALA A 1 61  ? -2.984  1.689   -22.274 1.00 81.42 61  A 1 
ATOM 486  N N   . PHE A 1 62  ? -3.281  4.865   -21.989 1.00 84.05 62  A 1 
ATOM 487  C CA  . PHE A 1 62  ? -3.041  6.153   -21.337 1.00 82.39 62  A 1 
ATOM 488  C C   . PHE A 1 62  ? -4.327  6.977   -21.178 1.00 83.95 62  A 1 
ATOM 489  O O   . PHE A 1 62  ? -4.536  7.593   -20.132 1.00 83.71 62  A 1 
ATOM 490  C CB  . PHE A 1 62  ? -1.987  6.930   -22.132 1.00 80.39 62  A 1 
ATOM 491  C CG  . PHE A 1 62  ? -1.606  8.232   -21.467 1.00 72.96 62  A 1 
ATOM 492  C CD1 . PHE A 1 62  ? -2.170  9.447   -21.898 1.00 66.72 62  A 1 
ATOM 493  C CD2 . PHE A 1 62  ? -0.715  8.225   -20.377 1.00 64.86 62  A 1 
ATOM 494  C CE1 . PHE A 1 62  ? -1.842  10.647  -21.243 1.00 58.85 62  A 1 
ATOM 495  C CE2 . PHE A 1 62  ? -0.391  9.423   -19.720 1.00 59.34 62  A 1 
ATOM 496  C CZ  . PHE A 1 62  ? -0.955  10.637  -20.153 1.00 60.04 62  A 1 
ATOM 497  N N   . LEU A 1 63  ? -5.212  6.958   -22.182 1.00 83.28 63  A 1 
ATOM 498  C CA  . LEU A 1 63  ? -6.536  7.579   -22.082 1.00 81.62 63  A 1 
ATOM 499  C C   . LEU A 1 63  ? -7.372  6.914   -20.988 1.00 81.42 63  A 1 
ATOM 500  O O   . LEU A 1 63  ? -7.935  7.618   -20.150 1.00 80.46 63  A 1 
ATOM 501  C CB  . LEU A 1 63  ? -7.260  7.506   -23.436 1.00 82.28 63  A 1 
ATOM 502  C CG  . LEU A 1 63  ? -6.731  8.490   -24.494 1.00 74.89 63  A 1 
ATOM 503  C CD1 . LEU A 1 63  ? -7.403  8.195   -25.835 1.00 68.13 63  A 1 
ATOM 504  C CD2 . LEU A 1 63  ? -7.021  9.947   -24.125 1.00 67.91 63  A 1 
ATOM 505  N N   . GLY A 1 64  ? -7.402  5.575   -20.944 1.00 83.92 64  A 1 
ATOM 506  C CA  . GLY A 1 64  ? -8.075  4.823   -19.880 1.00 79.70 64  A 1 
ATOM 507  C C   . GLY A 1 64  ? -7.539  5.185   -18.493 1.00 80.14 64  A 1 
ATOM 508  O O   . GLY A 1 64  ? -8.314  5.547   -17.609 1.00 78.49 64  A 1 
ATOM 509  N N   . LEU A 1 65  ? -6.213  5.191   -18.319 1.00 80.10 65  A 1 
ATOM 510  C CA  . LEU A 1 65  ? -5.560  5.599   -17.072 1.00 77.50 65  A 1 
ATOM 511  C C   . LEU A 1 65  ? -5.927  7.039   -16.685 1.00 78.88 65  A 1 
ATOM 512  O O   . LEU A 1 65  ? -6.267  7.311   -15.534 1.00 77.72 65  A 1 
ATOM 513  C CB  . LEU A 1 65  ? -4.038  5.439   -17.247 1.00 75.69 65  A 1 
ATOM 514  C CG  . LEU A 1 65  ? -3.214  5.799   -15.997 1.00 71.09 65  A 1 
ATOM 515  C CD1 . LEU A 1 65  ? -3.450  4.812   -14.857 1.00 66.18 65  A 1 
ATOM 516  C CD2 . LEU A 1 65  ? -1.725  5.793   -16.344 1.00 65.99 65  A 1 
ATOM 517  N N   . SER A 1 66  ? -5.909  7.957   -17.658 1.00 81.53 66  A 1 
ATOM 518  C CA  . SER A 1 66  ? -6.208  9.371   -17.411 1.00 80.06 66  A 1 
ATOM 519  C C   . SER A 1 66  ? -7.664  9.585   -16.997 1.00 80.47 66  A 1 
ATOM 520  O O   . SER A 1 66  ? -7.933  10.273  -16.016 1.00 78.92 66  A 1 
ATOM 521  C CB  . SER A 1 66  ? -5.886  10.215  -18.646 1.00 78.94 66  A 1 
ATOM 522  O OG  . SER A 1 66  ? -4.516  10.082  -18.983 1.00 71.88 66  A 1 
ATOM 523  N N   . LEU A 1 67  ? -8.607  8.958   -17.706 1.00 83.15 67  A 1 
ATOM 524  C CA  . LEU A 1 67  ? -10.041 9.129   -17.458 1.00 81.71 67  A 1 
ATOM 525  C C   . LEU A 1 67  ? -10.521 8.386   -16.207 1.00 81.25 67  A 1 
ATOM 526  O O   . LEU A 1 67  ? -11.366 8.905   -15.480 1.00 79.65 67  A 1 
ATOM 527  C CB  . LEU A 1 67  ? -10.825 8.667   -18.696 1.00 81.90 67  A 1 
ATOM 528  C CG  . LEU A 1 67  ? -10.622 9.545   -19.948 1.00 76.22 67  A 1 
ATOM 529  C CD1 . LEU A 1 67  ? -11.312 8.887   -21.144 1.00 70.32 67  A 1 
ATOM 530  C CD2 . LEU A 1 67  ? -11.197 10.951  -19.775 1.00 70.49 67  A 1 
ATOM 531  N N   . ILE A 1 68  ? -10.005 7.172   -15.951 1.00 82.69 68  A 1 
ATOM 532  C CA  . ILE A 1 68  ? -10.506 6.295   -14.884 1.00 79.86 68  A 1 
ATOM 533  C C   . ILE A 1 68  ? -9.764  6.532   -13.566 1.00 79.51 68  A 1 
ATOM 534  O O   . ILE A 1 68  ? -10.350 6.358   -12.503 1.00 76.59 68  A 1 
ATOM 535  C CB  . ILE A 1 68  ? -10.459 4.810   -15.334 1.00 79.36 68  A 1 
ATOM 536  C CG1 . ILE A 1 68  ? -11.313 4.604   -16.611 1.00 77.61 68  A 1 
ATOM 537  C CG2 . ILE A 1 68  ? -10.937 3.861   -14.223 1.00 73.72 68  A 1 
ATOM 538  C CD1 . ILE A 1 68  ? -11.184 3.211   -17.245 1.00 68.57 68  A 1 
ATOM 539  N N   . THR A 1 69  ? -8.488  6.949   -13.611 1.00 83.37 69  A 1 
ATOM 540  C CA  . THR A 1 69  ? -7.668  7.123   -12.403 1.00 80.84 69  A 1 
ATOM 541  C C   . THR A 1 69  ? -7.411  8.596   -12.091 1.00 81.58 69  A 1 
ATOM 542  O O   . THR A 1 69  ? -7.737  9.052   -11.000 1.00 79.28 69  A 1 
ATOM 543  C CB  . THR A 1 69  ? -6.343  6.343   -12.496 1.00 78.23 69  A 1 
ATOM 544  O OG1 . THR A 1 69  ? -6.590  5.007   -12.865 1.00 71.76 69  A 1 
ATOM 545  C CG2 . THR A 1 69  ? -5.590  6.322   -11.173 1.00 70.80 69  A 1 
ATOM 546  N N   . TYR A 1 70  ? -6.849  9.355   -13.036 1.00 84.82 70  A 1 
ATOM 547  C CA  . TYR A 1 70  ? -6.450  10.737  -12.745 1.00 84.03 70  A 1 
ATOM 548  C C   . TYR A 1 70  ? -7.619  11.716  -12.684 1.00 85.24 70  A 1 
ATOM 549  O O   . TYR A 1 70  ? -7.594  12.622  -11.853 1.00 83.41 70  A 1 
ATOM 550  C CB  . TYR A 1 70  ? -5.388  11.211  -13.741 1.00 82.75 70  A 1 
ATOM 551  C CG  . TYR A 1 70  ? -4.082  10.439  -13.706 1.00 80.96 70  A 1 
ATOM 552  C CD1 . TYR A 1 70  ? -3.465  10.131  -12.474 1.00 76.55 70  A 1 
ATOM 553  C CD2 . TYR A 1 70  ? -3.462  10.046  -14.906 1.00 75.56 70  A 1 
ATOM 554  C CE1 . TYR A 1 70  ? -2.250  9.426   -12.445 1.00 71.68 70  A 1 
ATOM 555  C CE2 . TYR A 1 70  ? -2.244  9.343   -14.881 1.00 72.16 70  A 1 
ATOM 556  C CZ  . TYR A 1 70  ? -1.639  9.029   -13.650 1.00 73.71 70  A 1 
ATOM 557  O OH  . TYR A 1 70  ? -0.467  8.337   -13.623 1.00 71.25 70  A 1 
ATOM 558  N N   . LEU A 1 71  ? -8.658  11.537  -13.503 1.00 83.99 71  A 1 
ATOM 559  C CA  . LEU A 1 71  ? -9.827  12.418  -13.468 1.00 83.59 71  A 1 
ATOM 560  C C   . LEU A 1 71  ? -10.614 12.309  -12.144 1.00 83.32 71  A 1 
ATOM 561  O O   . LEU A 1 71  ? -10.864 13.361  -11.548 1.00 82.05 71  A 1 
ATOM 562  C CB  . LEU A 1 71  ? -10.685 12.203  -14.730 1.00 83.79 71  A 1 
ATOM 563  C CG  . LEU A 1 71  ? -11.892 13.137  -14.851 1.00 76.18 71  A 1 
ATOM 564  C CD1 . LEU A 1 71  ? -11.449 14.567  -15.164 1.00 70.22 71  A 1 
ATOM 565  C CD2 . LEU A 1 71  ? -12.806 12.654  -15.978 1.00 69.95 71  A 1 
ATOM 566  N N   . PRO A 1 72  ? -10.936 11.108  -11.605 1.00 83.72 72  A 1 
ATOM 567  C CA  . PRO A 1 72  ? -11.545 10.995  -10.275 1.00 81.03 72  A 1 
ATOM 568  C C   . PRO A 1 72  ? -10.657 11.531  -9.151  1.00 81.76 72  A 1 
ATOM 569  O O   . PRO A 1 72  ? -11.161 12.172  -8.228  1.00 80.01 72  A 1 
ATOM 570  C CB  . PRO A 1 72  ? -11.840 9.506   -10.071 1.00 79.60 72  A 1 
ATOM 571  C CG  . PRO A 1 72  ? -11.993 8.984   -11.496 1.00 77.87 72  A 1 
ATOM 572  C CD  . PRO A 1 72  ? -10.944 9.796   -12.246 1.00 79.16 72  A 1 
ATOM 573  N N   . LEU A 1 73  ? -9.335  11.335  -9.235  1.00 79.94 73  A 1 
ATOM 574  C CA  . LEU A 1 73  ? -8.393  11.891  -8.264  1.00 78.56 73  A 1 
ATOM 575  C C   . LEU A 1 73  ? -8.397  13.429  -8.284  1.00 80.47 73  A 1 
ATOM 576  O O   . LEU A 1 73  ? -8.432  14.063  -7.229  1.00 80.98 73  A 1 
ATOM 577  C CB  . LEU A 1 73  ? -6.994  11.335  -8.565  1.00 76.66 73  A 1 
ATOM 578  C CG  . LEU A 1 73  ? -5.922  11.832  -7.586  1.00 70.14 73  A 1 
ATOM 579  C CD1 . LEU A 1 73  ? -6.113  11.254  -6.187  1.00 65.87 73  A 1 
ATOM 580  C CD2 . LEU A 1 73  ? -4.545  11.443  -8.122  1.00 63.91 73  A 1 
ATOM 581  N N   . LEU A 1 74  ? -8.388  14.025  -9.483  1.00 83.53 74  A 1 
ATOM 582  C CA  . LEU A 1 74  ? -8.488  15.471  -9.658  1.00 83.87 74  A 1 
ATOM 583  C C   . LEU A 1 74  ? -9.843  15.994  -9.163  1.00 84.76 74  A 1 
ATOM 584  O O   . LEU A 1 74  ? -9.888  17.024  -8.498  1.00 84.81 74  A 1 
ATOM 585  C CB  . LEU A 1 74  ? -8.258  15.810  -11.140 1.00 84.06 74  A 1 
ATOM 586  C CG  . LEU A 1 74  ? -8.286  17.319  -11.444 1.00 76.29 74  A 1 
ATOM 587  C CD1 . LEU A 1 74  ? -7.138  18.064  -10.765 1.00 69.33 74  A 1 
ATOM 588  C CD2 . LEU A 1 74  ? -8.177  17.536  -12.955 1.00 69.29 74  A 1 
ATOM 589  N N   . ALA A 1 75  ? -10.928 15.266  -9.439  1.00 84.37 75  A 1 
ATOM 590  C CA  . ALA A 1 75  ? -12.251 15.610  -8.931  1.00 82.03 75  A 1 
ATOM 591  C C   . ALA A 1 75  ? -12.282 15.595  -7.395  1.00 82.72 75  A 1 
ATOM 592  O O   . ALA A 1 75  ? -12.742 16.564  -6.799  1.00 82.05 75  A 1 
ATOM 593  C CB  . ALA A 1 75  ? -13.288 14.663  -9.541  1.00 81.91 75  A 1 
ATOM 594  N N   . ALA A 1 76  ? -11.716 14.564  -6.751  1.00 82.94 76  A 1 
ATOM 595  C CA  . ALA A 1 76  ? -11.589 14.509  -5.295  1.00 80.55 76  A 1 
ATOM 596  C C   . ALA A 1 76  ? -10.764 15.690  -4.756  1.00 81.82 76  A 1 
ATOM 597  O O   . ALA A 1 76  ? -11.168 16.337  -3.793  1.00 80.51 76  A 1 
ATOM 598  C CB  . ALA A 1 76  ? -10.977 13.161  -4.894  1.00 79.79 76  A 1 
ATOM 599  N N   . PHE A 1 77  ? -9.652  16.026  -5.418  1.00 83.49 77  A 1 
ATOM 600  C CA  . PHE A 1 77  ? -8.849  17.194  -5.056  1.00 82.36 77  A 1 
ATOM 601  C C   . PHE A 1 77  ? -9.658  18.493  -5.111  1.00 85.71 77  A 1 
ATOM 602  O O   . PHE A 1 77  ? -9.668  19.248  -4.144  1.00 85.85 77  A 1 
ATOM 603  C CB  . PHE A 1 77  ? -7.625  17.271  -5.971  1.00 80.47 77  A 1 
ATOM 604  C CG  . PHE A 1 77  ? -6.742  18.477  -5.723  1.00 76.54 77  A 1 
ATOM 605  C CD1 . PHE A 1 77  ? -6.504  19.408  -6.752  1.00 69.76 77  A 1 
ATOM 606  C CD2 . PHE A 1 77  ? -6.134  18.658  -4.469  1.00 68.05 77  A 1 
ATOM 607  C CE1 . PHE A 1 77  ? -5.641  20.492  -6.531  1.00 61.74 77  A 1 
ATOM 608  C CE2 . PHE A 1 77  ? -5.276  19.745  -4.247  1.00 62.73 77  A 1 
ATOM 609  C CZ  . PHE A 1 77  ? -5.019  20.658  -5.281  1.00 63.64 77  A 1 
ATOM 610  N N   . LEU A 1 78  ? -10.383 18.730  -6.220  1.00 86.25 78  A 1 
ATOM 611  C CA  . LEU A 1 78  ? -11.184 19.942  -6.420  1.00 87.16 78  A 1 
ATOM 612  C C   . LEU A 1 78  ? -12.379 20.015  -5.465  1.00 88.25 78  A 1 
ATOM 613  O O   . LEU A 1 78  ? -12.630 21.067  -4.886  1.00 87.29 78  A 1 
ATOM 614  C CB  . LEU A 1 78  ? -11.654 20.006  -7.884  1.00 87.21 78  A 1 
ATOM 615  C CG  . LEU A 1 78  ? -10.532 20.240  -8.915  1.00 83.63 78  A 1 
ATOM 616  C CD1 . LEU A 1 78  ? -11.127 20.156  -10.323 1.00 76.96 78  A 1 
ATOM 617  C CD2 . LEU A 1 78  ? -9.854  21.599  -8.757  1.00 76.88 78  A 1 
ATOM 618  N N   . VAL A 1 79  ? -13.091 18.903  -5.254  1.00 87.50 79  A 1 
ATOM 619  C CA  . VAL A 1 79  ? -14.215 18.828  -4.308  1.00 87.81 79  A 1 
ATOM 620  C C   . VAL A 1 79  ? -13.745 19.130  -2.884  1.00 88.57 79  A 1 
ATOM 621  O O   . VAL A 1 79  ? -14.472 19.776  -2.138  1.00 88.25 79  A 1 
ATOM 622  C CB  . VAL A 1 79  ? -14.917 17.458  -4.408  1.00 87.19 79  A 1 
ATOM 623  C CG1 . VAL A 1 79  ? -15.937 17.223  -3.290  1.00 81.01 79  A 1 
ATOM 624  C CG2 . VAL A 1 79  ? -15.689 17.345  -5.733  1.00 80.37 79  A 1 
ATOM 625  N N   . GLY A 1 80  ? -12.512 18.760  -2.522  1.00 87.44 80  A 1 
ATOM 626  C CA  . GLY A 1 80  ? -11.906 19.086  -1.231  1.00 86.68 80  A 1 
ATOM 627  C C   . GLY A 1 80  ? -11.819 20.587  -0.918  1.00 87.93 80  A 1 
ATOM 628  O O   . GLY A 1 80  ? -11.772 20.950  0.256   1.00 86.30 80  A 1 
ATOM 629  N N   . PHE A 1 81  ? -11.860 21.468  -1.937  1.00 88.61 81  A 1 
ATOM 630  C CA  . PHE A 1 81  ? -11.883 22.931  -1.765  1.00 88.41 81  A 1 
ATOM 631  C C   . PHE A 1 81  ? -13.290 23.527  -1.631  1.00 89.72 81  A 1 
ATOM 632  O O   . PHE A 1 81  ? -13.431 24.748  -1.560  1.00 86.81 81  A 1 
ATOM 633  C CB  . PHE A 1 81  ? -11.163 23.607  -2.939  1.00 87.19 81  A 1 
ATOM 634  C CG  . PHE A 1 81  ? -9.695  23.276  -3.050  1.00 86.60 81  A 1 
ATOM 635  C CD1 . PHE A 1 81  ? -8.772  23.851  -2.156  1.00 80.22 81  A 1 
ATOM 636  C CD2 . PHE A 1 81  ? -9.244  22.416  -4.059  1.00 81.97 81  A 1 
ATOM 637  C CE1 . PHE A 1 81  ? -7.406  23.563  -2.273  1.00 78.58 81  A 1 
ATOM 638  C CE2 . PHE A 1 81  ? -7.873  22.130  -4.177  1.00 79.37 81  A 1 
ATOM 639  C CZ  . PHE A 1 81  ? -6.953  22.707  -3.285  1.00 79.70 81  A 1 
ATOM 640  N N   . THR A 1 82  ? -14.335 22.704  -1.626  1.00 90.46 82  A 1 
ATOM 641  C CA  . THR A 1 82  ? -15.733 23.153  -1.559  1.00 90.56 82  A 1 
ATOM 642  C C   . THR A 1 82  ? -16.376 22.795  -0.217  1.00 90.64 82  A 1 
ATOM 643  O O   . THR A 1 82  ? -15.810 22.051  0.583   1.00 89.19 82  A 1 
ATOM 644  C CB  . THR A 1 82  ? -16.557 22.602  -2.734  1.00 90.10 82  A 1 
ATOM 645  O OG1 . THR A 1 82  ? -16.797 21.222  -2.588  1.00 82.31 82  A 1 
ATOM 646  C CG2 . THR A 1 82  ? -15.906 22.826  -4.099  1.00 81.59 82  A 1 
ATOM 647  N N   . ASP A 1 83  ? -17.591 23.287  0.031   1.00 91.82 83  A 1 
ATOM 648  C CA  . ASP A 1 83  ? -18.437 22.904  1.169   1.00 91.66 83  A 1 
ATOM 649  C C   . ASP A 1 83  ? -19.420 21.762  0.836   1.00 92.17 83  A 1 
ATOM 650  O O   . ASP A 1 83  ? -20.446 21.608  1.500   1.00 89.96 83  A 1 
ATOM 651  C CB  . ASP A 1 83  ? -19.146 24.151  1.743   1.00 89.38 83  A 1 
ATOM 652  C CG  . ASP A 1 83  ? -20.214 24.750  0.815   1.00 84.53 83  A 1 
ATOM 653  O OD1 . ASP A 1 83  ? -20.227 24.398  -0.382  1.00 75.97 83  A 1 
ATOM 654  O OD2 . ASP A 1 83  ? -21.015 25.583  1.291   1.00 80.21 83  A 1 
ATOM 655  N N   . LEU A 1 84  ? -19.140 20.936  -0.188  1.00 90.19 84  A 1 
ATOM 656  C CA  . LEU A 1 84  ? -20.057 19.917  -0.700  1.00 90.46 84  A 1 
ATOM 657  C C   . LEU A 1 84  ? -20.524 18.944  0.396   1.00 91.24 84  A 1 
ATOM 658  O O   . LEU A 1 84  ? -19.753 18.166  0.965   1.00 90.79 84  A 1 
ATOM 659  C CB  . LEU A 1 84  ? -19.418 19.164  -1.884  1.00 89.75 84  A 1 
ATOM 660  C CG  . LEU A 1 84  ? -20.351 18.132  -2.557  1.00 88.66 84  A 1 
ATOM 661  C CD1 . LEU A 1 84  ? -21.530 18.791  -3.268  1.00 83.28 84  A 1 
ATOM 662  C CD2 . LEU A 1 84  ? -19.586 17.304  -3.585  1.00 84.18 84  A 1 
ATOM 663  N N   . LYS A 1 85  ? -21.839 18.926  0.611   1.00 92.12 85  A 1 
ATOM 664  C CA  . LYS A 1 85  ? -22.548 18.002  1.505   1.00 92.06 85  A 1 
ATOM 665  C C   . LYS A 1 85  ? -23.662 17.288  0.746   1.00 92.05 85  A 1 
ATOM 666  O O   . LYS A 1 85  ? -24.114 17.754  -0.298  1.00 89.83 85  A 1 
ATOM 667  C CB  . LYS A 1 85  ? -23.107 18.772  2.716   1.00 90.75 85  A 1 
ATOM 668  C CG  . LYS A 1 85  ? -21.999 19.284  3.642   1.00 84.74 85  A 1 
ATOM 669  C CD  . LYS A 1 85  ? -22.546 20.240  4.705   1.00 82.47 85  A 1 
ATOM 670  C CE  . LYS A 1 85  ? -21.368 20.901  5.428   1.00 74.52 85  A 1 
ATOM 671  N NZ  . LYS A 1 85  ? -21.817 21.986  6.337   1.00 65.56 85  A 1 
ATOM 672  N N   . VAL A 1 86  ? -24.167 16.179  1.303   1.00 91.13 86  A 1 
ATOM 673  C CA  . VAL A 1 86  ? -25.299 15.436  0.722   1.00 90.28 86  A 1 
ATOM 674  C C   . VAL A 1 86  ? -26.513 16.338  0.451   1.00 89.89 86  A 1 
ATOM 675  O O   . VAL A 1 86  ? -27.194 16.159  -0.551  1.00 87.31 86  A 1 
ATOM 676  C CB  . VAL A 1 86  ? -25.671 14.239  1.622   1.00 88.50 86  A 1 
ATOM 677  C CG1 . VAL A 1 86  ? -26.289 14.636  2.966   1.00 77.69 86  A 1 
ATOM 678  C CG2 . VAL A 1 86  ? -26.617 13.270  0.902   1.00 78.14 86  A 1 
ATOM 679  N N   . GLY A 1 87  ? -26.749 17.349  1.293   1.00 90.52 87  A 1 
ATOM 680  C CA  . GLY A 1 87  ? -27.844 18.308  1.115   1.00 89.60 87  A 1 
ATOM 681  C C   . GLY A 1 87  ? -27.769 19.094  -0.198  1.00 90.31 87  A 1 
ATOM 682  O O   . GLY A 1 87  ? -28.805 19.281  -0.828  1.00 87.87 87  A 1 
ATOM 683  N N   . HIS A 1 88  ? -26.572 19.487  -0.655  1.00 90.27 88  A 1 
ATOM 684  C CA  . HIS A 1 88  ? -26.379 20.150  -1.954  1.00 89.45 88  A 1 
ATOM 685  C C   . HIS A 1 88  ? -26.757 19.219  -3.109  1.00 89.08 88  A 1 
ATOM 686  O O   . HIS A 1 88  ? -27.493 19.616  -4.006  1.00 85.50 88  A 1 
ATOM 687  C CB  . HIS A 1 88  ? -24.917 20.613  -2.097  1.00 88.57 88  A 1 
ATOM 688  C CG  . HIS A 1 88  ? -24.491 21.625  -1.064  1.00 87.48 88  A 1 
ATOM 689  N ND1 . HIS A 1 88  ? -23.643 21.408  0.000   1.00 76.29 88  A 1 
ATOM 690  C CD2 . HIS A 1 88  ? -24.861 22.939  -1.025  1.00 78.93 88  A 1 
ATOM 691  C CE1 . HIS A 1 88  ? -23.499 22.569  0.663   1.00 80.61 88  A 1 
ATOM 692  N NE2 . HIS A 1 88  ? -24.227 23.525  0.080   1.00 82.70 88  A 1 
ATOM 693  N N   . LEU A 1 89  ? -26.345 17.938  -3.043  1.00 88.86 89  A 1 
ATOM 694  C CA  . LEU A 1 89  ? -26.661 16.944  -4.075  1.00 86.87 89  A 1 
ATOM 695  C C   . LEU A 1 89  ? -28.166 16.662  -4.170  1.00 87.90 89  A 1 
ATOM 696  O O   . LEU A 1 89  ? -28.696 16.521  -5.267  1.00 85.21 89  A 1 
ATOM 697  C CB  . LEU A 1 89  ? -25.895 15.640  -3.787  1.00 85.18 89  A 1 
ATOM 698  C CG  . LEU A 1 89  ? -24.359 15.763  -3.819  1.00 79.62 89  A 1 
ATOM 699  C CD1 . LEU A 1 89  ? -23.739 14.420  -3.428  1.00 73.52 89  A 1 
ATOM 700  C CD2 . LEU A 1 89  ? -23.836 16.145  -5.202  1.00 73.95 89  A 1 
ATOM 701  N N   . VAL A 1 90  ? -28.860 16.578  -3.030  1.00 87.82 90  A 1 
ATOM 702  C CA  . VAL A 1 90  ? -30.308 16.313  -2.990  1.00 87.26 90  A 1 
ATOM 703  C C   . VAL A 1 90  ? -31.121 17.508  -3.493  1.00 87.90 90  A 1 
ATOM 704  O O   . VAL A 1 90  ? -32.138 17.315  -4.151  1.00 86.52 90  A 1 
ATOM 705  C CB  . VAL A 1 90  ? -30.736 15.908  -1.566  1.00 86.32 90  A 1 
ATOM 706  C CG1 . VAL A 1 90  ? -32.257 15.768  -1.407  1.00 80.62 90  A 1 
ATOM 707  C CG2 . VAL A 1 90  ? -30.128 14.550  -1.180  1.00 80.37 90  A 1 
ATOM 708  N N   . ARG A 1 91  ? -30.688 18.744  -3.203  1.00 89.76 91  A 1 
ATOM 709  C CA  . ARG A 1 91  ? -31.394 19.966  -3.627  1.00 89.46 91  A 1 
ATOM 710  C C   . ARG A 1 91  ? -30.971 20.476  -5.011  1.00 89.13 91  A 1 
ATOM 711  O O   . ARG A 1 91  ? -31.603 21.394  -5.522  1.00 85.36 91  A 1 
ATOM 712  C CB  . ARG A 1 91  ? -31.238 21.058  -2.555  1.00 88.70 91  A 1 
ATOM 713  C CG  . ARG A 1 91  ? -31.913 20.663  -1.222  1.00 83.42 91  A 1 
ATOM 714  C CD  . ARG A 1 91  ? -31.993 21.825  -0.240  1.00 79.73 91  A 1 
ATOM 715  N NE  . ARG A 1 91  ? -30.669 22.321  0.153   1.00 72.64 91  A 1 
ATOM 716  C CZ  . ARG A 1 91  ? -30.054 22.227  1.304   1.00 65.11 91  A 1 
ATOM 717  N NH1 . ARG A 1 91  ? -30.591 21.641  2.342   1.00 61.33 91  A 1 
ATOM 718  N NH2 . ARG A 1 91  ? -28.863 22.749  1.416   1.00 57.49 91  A 1 
ATOM 719  N N   . GLY A 1 92  ? -29.928 19.883  -5.618  1.00 89.46 92  A 1 
ATOM 720  C CA  . GLY A 1 92  ? -29.367 20.357  -6.886  1.00 88.84 92  A 1 
ATOM 721  C C   . GLY A 1 92  ? -28.663 21.717  -6.769  1.00 89.46 92  A 1 
ATOM 722  O O   . GLY A 1 92  ? -28.546 22.436  -7.758  1.00 85.87 92  A 1 
ATOM 723  N N   . GLU A 1 93  ? -28.212 22.087  -5.562  1.00 88.71 93  A 1 
ATOM 724  C CA  . GLU A 1 93  ? -27.493 23.335  -5.300  1.00 88.55 93  A 1 
ATOM 725  C C   . GLU A 1 93  ? -26.001 23.167  -5.611  1.00 87.53 93  A 1 
ATOM 726  O O   . GLU A 1 93  ? -25.406 22.117  -5.349  1.00 83.16 93  A 1 
ATOM 727  C CB  . GLU A 1 93  ? -27.693 23.773  -3.839  1.00 85.92 93  A 1 
ATOM 728  C CG  . GLU A 1 93  ? -29.134 24.215  -3.522  1.00 77.38 93  A 1 
ATOM 729  C CD  . GLU A 1 93  ? -29.403 24.392  -2.011  1.00 73.85 93  A 1 
ATOM 730  O OE1 . GLU A 1 93  ? -30.558 24.694  -1.643  1.00 67.35 93  A 1 
ATOM 731  O OE2 . GLU A 1 93  ? -28.530 24.080  -1.166  1.00 69.09 93  A 1 
ATOM 732  N N   . LEU A 1 94  ? -25.375 24.208  -6.151  1.00 89.99 94  A 1 
ATOM 733  C CA  . LEU A 1 94  ? -23.930 24.230  -6.350  1.00 89.52 94  A 1 
ATOM 734  C C   . LEU A 1 94  ? -23.218 24.486  -5.010  1.00 89.58 94  A 1 
ATOM 735  O O   . LEU A 1 94  ? -23.648 25.365  -4.262  1.00 86.79 94  A 1 
ATOM 736  C CB  . LEU A 1 94  ? -23.546 25.286  -7.403  1.00 86.73 94  A 1 
ATOM 737  C CG  . LEU A 1 94  ? -24.007 24.951  -8.837  1.00 76.92 94  A 1 
ATOM 738  C CD1 . LEU A 1 94  ? -23.728 26.147  -9.754  1.00 70.31 94  A 1 
ATOM 739  C CD2 . LEU A 1 94  ? -23.276 23.737  -9.418  1.00 69.01 94  A 1 
ATOM 740  N N   . PRO A 1 95  ? -22.129 23.742  -4.706  1.00 88.90 95  A 1 
ATOM 741  C CA  . PRO A 1 95  ? -21.347 23.987  -3.505  1.00 89.23 95  A 1 
ATOM 742  C C   . PRO A 1 95  ? -20.533 25.282  -3.631  1.00 90.01 95  A 1 
ATOM 743  O O   . PRO A 1 95  ? -20.078 25.641  -4.721  1.00 88.27 95  A 1 
ATOM 744  C CB  . PRO A 1 95  ? -20.456 22.757  -3.360  1.00 87.41 95  A 1 
ATOM 745  C CG  . PRO A 1 95  ? -20.214 22.327  -4.808  1.00 85.57 95  A 1 
ATOM 746  C CD  . PRO A 1 95  ? -21.536 22.660  -5.494  1.00 88.29 95  A 1 
ATOM 747  N N   . ASN A 1 96  ? -20.284 25.947  -2.506  1.00 91.98 96  A 1 
ATOM 748  C CA  . ASN A 1 96  ? -19.428 27.127  -2.439  1.00 91.81 96  A 1 
ATOM 749  C C   . ASN A 1 96  ? -17.959 26.725  -2.327  1.00 91.77 96  A 1 
ATOM 750  O O   . ASN A 1 96  ? -17.603 25.699  -1.751  1.00 89.66 96  A 1 
ATOM 751  C CB  . ASN A 1 96  ? -19.844 28.031  -1.275  1.00 90.96 96  A 1 
ATOM 752  C CG  . ASN A 1 96  ? -21.298 28.439  -1.368  1.00 85.61 96  A 1 
ATOM 753  O OD1 . ASN A 1 96  ? -21.690 29.231  -2.208  1.00 76.15 96  A 1 
ATOM 754  N ND2 . ASN A 1 96  ? -22.129 27.882  -0.518  1.00 75.92 96  A 1 
ATOM 755  N N   . PHE A 1 97  ? -17.077 27.571  -2.846  1.00 90.09 97  A 1 
ATOM 756  C CA  . PHE A 1 97  ? -15.637 27.413  -2.689  1.00 90.26 97  A 1 
ATOM 757  C C   . PHE A 1 97  ? -15.189 27.927  -1.312  1.00 90.48 97  A 1 
ATOM 758  O O   . PHE A 1 97  ? -15.365 29.103  -1.003  1.00 87.93 97  A 1 
ATOM 759  C CB  . PHE A 1 97  ? -14.925 28.140  -3.834  1.00 88.29 97  A 1 
ATOM 760  C CG  . PHE A 1 97  ? -13.421 27.972  -3.813  1.00 84.92 97  A 1 
ATOM 761  C CD1 . PHE A 1 97  ? -12.598 28.974  -3.264  1.00 79.70 97  A 1 
ATOM 762  C CD2 . PHE A 1 97  ? -12.843 26.805  -4.342  1.00 79.33 97  A 1 
ATOM 763  C CE1 . PHE A 1 97  ? -11.202 28.817  -3.266  1.00 78.17 97  A 1 
ATOM 764  C CE2 . PHE A 1 97  ? -11.446 26.646  -4.345  1.00 77.66 97  A 1 
ATOM 765  C CZ  . PHE A 1 97  ? -10.624 27.659  -3.815  1.00 79.59 97  A 1 
ATOM 766  N N   . VAL A 1 98  ? -14.582 27.050  -0.501  1.00 91.05 98  A 1 
ATOM 767  C CA  . VAL A 1 98  ? -14.093 27.355  0.863   1.00 90.51 98  A 1 
ATOM 768  C C   . VAL A 1 98  ? -12.563 27.340  0.970   1.00 89.93 98  A 1 
ATOM 769  O O   . VAL A 1 98  ? -11.997 27.466  2.057   1.00 85.29 98  A 1 
ATOM 770  C CB  . VAL A 1 98  ? -14.746 26.442  1.924   1.00 89.39 98  A 1 
ATOM 771  C CG1 . VAL A 1 98  ? -16.272 26.599  1.931   1.00 80.55 98  A 1 
ATOM 772  C CG2 . VAL A 1 98  ? -14.404 24.963  1.730   1.00 80.15 98  A 1 
ATOM 773  N N   . GLY A 1 99  ? -11.853 27.185  -0.154  1.00 88.17 99  A 1 
ATOM 774  C CA  . GLY A 1 99  ? -10.392 27.153  -0.176  1.00 88.02 99  A 1 
ATOM 775  C C   . GLY A 1 99  ? -9.814  25.958  0.593   1.00 88.81 99  A 1 
ATOM 776  O O   . GLY A 1 99  ? -10.283 24.834  0.463   1.00 86.57 99  A 1 
ATOM 777  N N   . LEU A 1 100 ? -8.772  26.192  1.385   1.00 88.56 100 A 1 
ATOM 778  C CA  . LEU A 1 100 ? -8.049  25.138  2.110   1.00 89.35 100 A 1 
ATOM 779  C C   . LEU A 1 100 ? -8.695  24.721  3.445   1.00 90.31 100 A 1 
ATOM 780  O O   . LEU A 1 100 ? -8.095  23.936  4.178   1.00 88.47 100 A 1 
ATOM 781  C CB  . LEU A 1 100 ? -6.585  25.578  2.306   1.00 87.69 100 A 1 
ATOM 782  C CG  . LEU A 1 100 ? -5.748  25.607  1.014   1.00 84.15 100 A 1 
ATOM 783  C CD1 . LEU A 1 100 ? -4.396  26.260  1.292   1.00 78.19 100 A 1 
ATOM 784  C CD2 . LEU A 1 100 ? -5.486  24.202  0.474   1.00 78.27 100 A 1 
ATOM 785  N N   . GLU A 1 101 ? -9.894  25.220  3.772   1.00 90.07 101 A 1 
ATOM 786  C CA  . GLU A 1 101 ? -10.517 25.011  5.085   1.00 90.09 101 A 1 
ATOM 787  C C   . GLU A 1 101 ? -10.618 23.524  5.454   1.00 90.16 101 A 1 
ATOM 788  O O   . GLU A 1 101 ? -10.190 23.137  6.537   1.00 88.99 101 A 1 
ATOM 789  C CB  . GLU A 1 101 ? -11.899 25.683  5.107   1.00 89.58 101 A 1 
ATOM 790  C CG  . GLU A 1 101 ? -12.503 25.690  6.523   1.00 80.26 101 A 1 
ATOM 791  C CD  . GLU A 1 101 ? -13.911 26.306  6.584   1.00 74.56 101 A 1 
ATOM 792  O OE1 . GLU A 1 101 ? -14.598 26.026  7.592   1.00 65.00 101 A 1 
ATOM 793  O OE2 . GLU A 1 101 ? -14.290 27.025  5.639   1.00 64.88 101 A 1 
ATOM 794  N N   . ASN A 1 102 ? -11.094 22.660  4.536   1.00 90.50 102 A 1 
ATOM 795  C CA  . ASN A 1 102 ? -11.210 21.218  4.792   1.00 90.39 102 A 1 
ATOM 796  C C   . ASN A 1 102 ? -9.845  20.553  5.029   1.00 91.25 102 A 1 
ATOM 797  O O   . ASN A 1 102 ? -9.725  19.696  5.903   1.00 90.40 102 A 1 
ATOM 798  C CB  . ASN A 1 102 ? -11.927 20.541  3.623   1.00 90.28 102 A 1 
ATOM 799  C CG  . ASN A 1 102 ? -13.366 20.981  3.468   1.00 89.64 102 A 1 
ATOM 800  O OD1 . ASN A 1 102 ? -14.144 21.022  4.409   1.00 83.06 102 A 1 
ATOM 801  N ND2 . ASN A 1 102 ? -13.768 21.302  2.267   1.00 83.27 102 A 1 
ATOM 802  N N   . TYR A 1 103 ? -8.811  20.956  4.290   1.00 89.92 103 A 1 
ATOM 803  C CA  . TYR A 1 103 ? -7.452  20.423  4.425   1.00 89.88 103 A 1 
ATOM 804  C C   . TYR A 1 103 ? -6.790  20.825  5.745   1.00 90.43 103 A 1 
ATOM 805  O O   . TYR A 1 103 ? -6.008  20.054  6.289   1.00 88.09 103 A 1 
ATOM 806  C CB  . TYR A 1 103 ? -6.587  20.893  3.250   1.00 89.15 103 A 1 
ATOM 807  C CG  . TYR A 1 103 ? -6.985  20.287  1.921   1.00 89.63 103 A 1 
ATOM 808  C CD1 . TYR A 1 103 ? -6.546  18.991  1.593   1.00 85.44 103 A 1 
ATOM 809  C CD2 . TYR A 1 103 ? -7.803  20.999  1.026   1.00 86.27 103 A 1 
ATOM 810  C CE1 . TYR A 1 103 ? -6.919  18.406  0.372   1.00 84.24 103 A 1 
ATOM 811  C CE2 . TYR A 1 103 ? -8.183  20.416  -0.198  1.00 85.09 103 A 1 
ATOM 812  C CZ  . TYR A 1 103 ? -7.739  19.119  -0.527  1.00 86.56 103 A 1 
ATOM 813  O OH  . TYR A 1 103 ? -8.105  18.553  -1.705  1.00 84.60 103 A 1 
ATOM 814  N N   . ILE A 1 104 ? -7.106  22.011  6.266   1.00 90.48 104 A 1 
ATOM 815  C CA  . ILE A 1 104 ? -6.642  22.447  7.588   1.00 90.35 104 A 1 
ATOM 816  C C   . ILE A 1 104 ? -7.447  21.722  8.668   1.00 90.03 104 A 1 
ATOM 817  O O   . ILE A 1 104 ? -6.873  21.119  9.573   1.00 88.70 104 A 1 
ATOM 818  C CB  . ILE A 1 104 ? -6.724  23.988  7.689   1.00 90.77 104 A 1 
ATOM 819  C CG1 . ILE A 1 104 ? -5.755  24.642  6.673   1.00 87.29 104 A 1 
ATOM 820  C CG2 . ILE A 1 104 ? -6.397  24.456  9.117   1.00 86.10 104 A 1 
ATOM 821  C CD1 . ILE A 1 104 ? -5.971  26.149  6.493   1.00 80.18 104 A 1 
ATOM 822  N N   . LYS A 1 105 ? -8.780  21.698  8.522   1.00 90.28 105 A 1 
ATOM 823  C CA  . LYS A 1 105 ? -9.711  21.112  9.488   1.00 90.09 105 A 1 
ATOM 824  C C   . LYS A 1 105 ? -9.425  19.641  9.795   1.00 90.45 105 A 1 
ATOM 825  O O   . LYS A 1 105 ? -9.509  19.252  10.950  1.00 88.70 105 A 1 
ATOM 826  C CB  . LYS A 1 105 ? -11.142 21.323  8.982   1.00 89.28 105 A 1 
ATOM 827  C CG  . LYS A 1 105 ? -12.169 20.866  10.018  1.00 83.08 105 A 1 
ATOM 828  C CD  . LYS A 1 105 ? -13.592 21.197  9.571   1.00 81.53 105 A 1 
ATOM 829  C CE  . LYS A 1 105 ? -14.522 20.731  10.694  1.00 72.54 105 A 1 
ATOM 830  N NZ  . LYS A 1 105 ? -15.927 21.083  10.417  1.00 66.20 105 A 1 
ATOM 831  N N   . ILE A 1 106 ? -9.046  18.821  8.801   1.00 90.91 106 A 1 
ATOM 832  C CA  . ILE A 1 106 ? -8.715  17.401  9.047   1.00 89.72 106 A 1 
ATOM 833  C C   . ILE A 1 106 ? -7.559  17.211  10.047  1.00 89.55 106 A 1 
ATOM 834  O O   . ILE A 1 106 ? -7.525  16.195  10.730  1.00 87.62 106 A 1 
ATOM 835  C CB  . ILE A 1 106 ? -8.445  16.614  7.741   1.00 88.43 106 A 1 
ATOM 836  C CG1 . ILE A 1 106 ? -7.278  17.188  6.920   1.00 81.39 106 A 1 
ATOM 837  C CG2 . ILE A 1 106 ? -9.739  16.513  6.912   1.00 79.94 106 A 1 
ATOM 838  C CD1 . ILE A 1 106 ? -6.907  16.379  5.670   1.00 80.18 106 A 1 
ATOM 839  N N   . PHE A 1 107 ? -6.644  18.181  10.166  1.00 88.01 107 A 1 
ATOM 840  C CA  . PHE A 1 107 ? -5.502  18.127  11.087  1.00 87.49 107 A 1 
ATOM 841  C C   . PHE A 1 107 ? -5.715  18.921  12.383  1.00 88.47 107 A 1 
ATOM 842  O O   . PHE A 1 107 ? -5.034  18.650  13.368  1.00 85.82 107 A 1 
ATOM 843  C CB  . PHE A 1 107 ? -4.243  18.619  10.367  1.00 87.04 107 A 1 
ATOM 844  C CG  . PHE A 1 107 ? -3.779  17.718  9.240   1.00 86.57 107 A 1 
ATOM 845  C CD1 . PHE A 1 107 ? -3.186  16.473  9.531   1.00 82.56 107 A 1 
ATOM 846  C CD2 . PHE A 1 107 ? -3.934  18.117  7.901   1.00 83.21 107 A 1 
ATOM 847  C CE1 . PHE A 1 107 ? -2.748  15.639  8.491   1.00 80.93 107 A 1 
ATOM 848  C CE2 . PHE A 1 107 ? -3.494  17.282  6.858   1.00 81.73 107 A 1 
ATOM 849  C CZ  . PHE A 1 107 ? -2.899  16.044  7.153   1.00 82.66 107 A 1 
ATOM 850  N N   . THR A 1 108 ? -6.623  19.905  12.391  1.00 90.48 108 A 1 
ATOM 851  C CA  . THR A 1 108 ? -6.842  20.774  13.560  1.00 90.25 108 A 1 
ATOM 852  C C   . THR A 1 108 ? -8.042  20.369  14.412  1.00 90.09 108 A 1 
ATOM 853  O O   . THR A 1 108 ? -8.076  20.705  15.593  1.00 87.65 108 A 1 
ATOM 854  C CB  . THR A 1 108 ? -7.011  22.243  13.144  1.00 89.29 108 A 1 
ATOM 855  O OG1 . THR A 1 108 ? -8.084  22.397  12.247  1.00 82.83 108 A 1 
ATOM 856  C CG2 . THR A 1 108 ? -5.754  22.802  12.478  1.00 78.03 108 A 1 
ATOM 857  N N   . ASP A 1 109 ? -9.027  19.671  13.839  1.00 90.21 109 A 1 
ATOM 858  C CA  . ASP A 1 109 ? -10.244 19.263  14.542  1.00 90.01 109 A 1 
ATOM 859  C C   . ASP A 1 109 ? -9.996  17.965  15.341  1.00 90.23 109 A 1 
ATOM 860  O O   . ASP A 1 109 ? -9.815  16.902  14.735  1.00 89.02 109 A 1 
ATOM 861  C CB  . ASP A 1 109 ? -11.397 19.140  13.536  1.00 89.11 109 A 1 
ATOM 862  C CG  . ASP A 1 109 ? -12.779 18.943  14.165  1.00 86.39 109 A 1 
ATOM 863  O OD1 . ASP A 1 109 ? -12.865 18.442  15.308  1.00 79.32 109 A 1 
ATOM 864  O OD2 . ASP A 1 109 ? -13.774 19.286  13.472  1.00 80.22 109 A 1 
ATOM 865  N N   . PRO A 1 110 ? -10.028 18.010  16.694  1.00 90.69 110 A 1 
ATOM 866  C CA  . PRO A 1 110 ? -9.796  16.833  17.532  1.00 89.72 110 A 1 
ATOM 867  C C   . PRO A 1 110 ? -10.833 15.717  17.343  1.00 89.80 110 A 1 
ATOM 868  O O   . PRO A 1 110 ? -10.570 14.568  17.685  1.00 87.33 110 A 1 
ATOM 869  C CB  . PRO A 1 110 ? -9.828  17.344  18.979  1.00 89.05 110 A 1 
ATOM 870  C CG  . PRO A 1 110 ? -9.534  18.837  18.853  1.00 86.23 110 A 1 
ATOM 871  C CD  . PRO A 1 110 ? -10.183 19.188  17.525  1.00 88.96 110 A 1 
ATOM 872  N N   . SER A 1 111 ? -12.025 16.030  16.812  1.00 90.81 111 A 1 
ATOM 873  C CA  . SER A 1 111 ? -13.064 15.032  16.533  1.00 89.79 111 A 1 
ATOM 874  C C   . SER A 1 111 ? -12.753 14.159  15.309  1.00 90.20 111 A 1 
ATOM 875  O O   . SER A 1 111 ? -13.295 13.057  15.190  1.00 87.76 111 A 1 
ATOM 876  C CB  . SER A 1 111 ? -14.425 15.715  16.372  1.00 88.62 111 A 1 
ATOM 877  O OG  . SER A 1 111 ? -14.527 16.450  15.169  1.00 80.86 111 A 1 
ATOM 878  N N   . ILE A 1 112 ? -11.892 14.635  14.413  1.00 88.76 112 A 1 
ATOM 879  C CA  . ILE A 1 112 ? -11.447 13.909  13.222  1.00 88.38 112 A 1 
ATOM 880  C C   . ILE A 1 112 ? -10.189 13.100  13.543  1.00 87.86 112 A 1 
ATOM 881  O O   . ILE A 1 112 ? -10.089 11.948  13.126  1.00 83.44 112 A 1 
ATOM 882  C CB  . ILE A 1 112 ? -11.226 14.883  12.039  1.00 87.75 112 A 1 
ATOM 883  C CG1 . ILE A 1 112 ? -12.519 15.678  11.738  1.00 84.34 112 A 1 
ATOM 884  C CG2 . ILE A 1 112 ? -10.758 14.104  10.791  1.00 83.23 112 A 1 
ATOM 885  C CD1 . ILE A 1 112 ? -12.378 16.722  10.627  1.00 78.97 112 A 1 
ATOM 886  N N   . ASP A 1 113 ? -9.229  13.693  14.273  1.00 88.55 113 A 1 
ATOM 887  C CA  . ASP A 1 113 ? -7.937  13.092  14.643  1.00 88.94 113 A 1 
ATOM 888  C C   . ASP A 1 113 ? -7.253  12.347  13.475  1.00 89.98 113 A 1 
ATOM 889  O O   . ASP A 1 113 ? -6.855  11.179  13.552  1.00 88.33 113 A 1 
ATOM 890  C CB  . ASP A 1 113 ? -8.070  12.264  15.933  1.00 86.55 113 A 1 
ATOM 891  C CG  . ASP A 1 113 ? -6.713  11.859  16.524  1.00 82.11 113 A 1 
ATOM 892  O OD1 . ASP A 1 113 ? -5.684  12.462  16.128  1.00 74.70 113 A 1 
ATOM 893  O OD2 . ASP A 1 113 ? -6.703  10.925  17.361  1.00 75.42 113 A 1 
ATOM 894  N N   . PHE A 1 114 ? -7.152  13.036  12.337  1.00 89.59 114 A 1 
ATOM 895  C CA  . PHE A 1 114 ? -6.636  12.427  11.108  1.00 89.81 114 A 1 
ATOM 896  C C   . PHE A 1 114 ? -5.165  12.012  11.227  1.00 90.86 114 A 1 
ATOM 897  O O   . PHE A 1 114 ? -4.750  11.029  10.613  1.00 90.12 114 A 1 
ATOM 898  C CB  . PHE A 1 114 ? -6.848  13.388  9.936   1.00 88.70 114 A 1 
ATOM 899  C CG  . PHE A 1 114 ? -6.460  12.809  8.587   1.00 88.59 114 A 1 
ATOM 900  C CD1 . PHE A 1 114 ? -5.570  13.505  7.749   1.00 83.70 114 A 1 
ATOM 901  C CD2 . PHE A 1 114 ? -6.985  11.573  8.164   1.00 84.18 114 A 1 
ATOM 902  C CE1 . PHE A 1 114 ? -5.220  12.975  6.497   1.00 81.47 114 A 1 
ATOM 903  C CE2 . PHE A 1 114 ? -6.623  11.040  6.915   1.00 81.33 114 A 1 
ATOM 904  C CZ  . PHE A 1 114 ? -5.742  11.743  6.083   1.00 81.26 114 A 1 
ATOM 905  N N   . PHE A 1 115 ? -4.383  12.709  12.051  1.00 90.53 115 A 1 
ATOM 906  C CA  . PHE A 1 115 ? -2.991  12.351  12.304  1.00 90.82 115 A 1 
ATOM 907  C C   . PHE A 1 115 ? -2.875  10.960  12.945  1.00 91.60 115 A 1 
ATOM 908  O O   . PHE A 1 115 ? -2.085  10.136  12.480  1.00 90.69 115 A 1 
ATOM 909  C CB  . PHE A 1 115 ? -2.332  13.429  13.174  1.00 89.74 115 A 1 
ATOM 910  C CG  . PHE A 1 115 ? -0.847  13.200  13.359  1.00 84.80 115 A 1 
ATOM 911  C CD1 . PHE A 1 115 ? -0.349  12.682  14.572  1.00 76.87 115 A 1 
ATOM 912  C CD2 . PHE A 1 115 ? 0.041   13.481  12.304  1.00 75.60 115 A 1 
ATOM 913  C CE1 . PHE A 1 115 ? 1.030   12.453  14.728  1.00 70.41 115 A 1 
ATOM 914  C CE2 . PHE A 1 115 ? 1.422   13.248  12.460  1.00 71.33 115 A 1 
ATOM 915  C CZ  . PHE A 1 115 ? 1.915   12.736  13.674  1.00 70.69 115 A 1 
ATOM 916  N N   . ASN A 1 116 ? -3.720  10.642  13.934  1.00 91.25 116 A 1 
ATOM 917  C CA  . ASN A 1 116 ? -3.797  9.296   14.501  1.00 91.61 116 A 1 
ATOM 918  C C   . ASN A 1 116 ? -4.208  8.264   13.439  1.00 92.73 116 A 1 
ATOM 919  O O   . ASN A 1 116 ? -3.580  7.210   13.331  1.00 92.47 116 A 1 
ATOM 920  C CB  . ASN A 1 116 ? -4.751  9.310   15.700  1.00 90.80 116 A 1 
ATOM 921  C CG  . ASN A 1 116 ? -4.935  7.917   16.264  1.00 88.02 116 A 1 
ATOM 922  O OD1 . ASN A 1 116 ? -4.025  7.303   16.788  1.00 79.02 116 A 1 
ATOM 923  N ND2 . ASN A 1 116 ? -6.118  7.363   16.134  1.00 78.04 116 A 1 
ATOM 924  N N   . SER A 1 117 ? -5.182  8.573   12.575  1.00 92.57 117 A 1 
ATOM 925  C CA  . SER A 1 117 ? -5.590  7.681   11.478  1.00 93.08 117 A 1 
ATOM 926  C C   . SER A 1 117 ? -4.451  7.372   10.500  1.00 93.52 117 A 1 
ATOM 927  O O   . SER A 1 117 ? -4.334  6.235   10.037  1.00 92.25 117 A 1 
ATOM 928  C CB  . SER A 1 117 ? -6.767  8.286   10.720  1.00 92.59 117 A 1 
ATOM 929  O OG  . SER A 1 117 ? -7.897  8.335   11.560  1.00 79.85 117 A 1 
ATOM 930  N N   . ILE A 1 118 ? -3.588  8.350   10.205  1.00 91.82 118 A 1 
ATOM 931  C CA  . ILE A 1 118 ? -2.375  8.134   9.400   1.00 91.42 118 A 1 
ATOM 932  C C   . ILE A 1 118 ? -1.437  7.164   10.120  1.00 91.94 118 A 1 
ATOM 933  O O   . ILE A 1 118 ? -1.050  6.147   9.537   1.00 91.43 118 A 1 
ATOM 934  C CB  . ILE A 1 118 ? -1.662  9.470   9.071   1.00 91.20 118 A 1 
ATOM 935  C CG1 . ILE A 1 118 ? -2.521  10.340  8.130   1.00 88.32 118 A 1 
ATOM 936  C CG2 . ILE A 1 118 ? -0.284  9.211   8.418   1.00 87.72 118 A 1 
ATOM 937  C CD1 . ILE A 1 118 ? -2.076  11.804  8.051   1.00 83.75 118 A 1 
ATOM 938  N N   . LEU A 1 119 ? -1.107  7.438   11.386  1.00 92.26 119 A 1 
ATOM 939  C CA  . LEU A 1 119 ? -0.184  6.613   12.171  1.00 92.67 119 A 1 
ATOM 940  C C   . LEU A 1 119 ? -0.669  5.167   12.286  1.00 93.15 119 A 1 
ATOM 941  O O   . LEU A 1 119 ? 0.086   4.245   11.992  1.00 92.62 119 A 1 
ATOM 942  C CB  . LEU A 1 119 ? 0.005   7.227   13.570  1.00 92.39 119 A 1 
ATOM 943  C CG  . LEU A 1 119 ? 0.830   8.529   13.604  1.00 83.07 119 A 1 
ATOM 944  C CD1 . LEU A 1 119 ? 0.885   9.027   15.052  1.00 75.31 119 A 1 
ATOM 945  C CD2 . LEU A 1 119 ? 2.265   8.327   13.110  1.00 74.64 119 A 1 
ATOM 946  N N   . VAL A 1 120 ? -1.941  4.964   12.643  1.00 93.97 120 A 1 
ATOM 947  C CA  . VAL A 1 120 ? -2.559  3.639   12.788  1.00 94.29 120 A 1 
ATOM 948  C C   . VAL A 1 120 ? -2.548  2.873   11.463  1.00 94.66 120 A 1 
ATOM 949  O O   . VAL A 1 120 ? -2.182  1.698   11.431  1.00 93.90 120 A 1 
ATOM 950  C CB  . VAL A 1 120 ? -3.992  3.794   13.340  1.00 93.29 120 A 1 
ATOM 951  C CG1 . VAL A 1 120 ? -4.781  2.486   13.299  1.00 87.00 120 A 1 
ATOM 952  C CG2 . VAL A 1 120 ? -3.965  4.262   14.800  1.00 86.63 120 A 1 
ATOM 953  N N   . THR A 1 121 ? -2.899  3.532   10.352  1.00 93.12 121 A 1 
ATOM 954  C CA  . THR A 1 121 ? -2.928  2.892   9.025   1.00 92.87 121 A 1 
ATOM 955  C C   . THR A 1 121 ? -1.525  2.510   8.557   1.00 93.43 121 A 1 
ATOM 956  O O   . THR A 1 121 ? -1.320  1.393   8.089   1.00 92.40 121 A 1 
ATOM 957  C CB  . THR A 1 121 ? -3.577  3.797   7.968   1.00 92.51 121 A 1 
ATOM 958  O OG1 . THR A 1 121 ? -4.857  4.210   8.380   1.00 87.28 121 A 1 
ATOM 959  C CG2 . THR A 1 121 ? -3.768  3.079   6.630   1.00 87.65 121 A 1 
ATOM 960  N N   . VAL A 1 122 ? -0.546  3.415   8.693   1.00 91.77 122 A 1 
ATOM 961  C CA  . VAL A 1 122 ? 0.845   3.156   8.286   1.00 90.83 122 A 1 
ATOM 962  C C   . VAL A 1 122 ? 1.477   2.082   9.167   1.00 91.72 122 A 1 
ATOM 963  O O   . VAL A 1 122 ? 2.113   1.169   8.643   1.00 91.36 122 A 1 
ATOM 964  C CB  . VAL A 1 122 ? 1.670   4.460   8.297   1.00 90.28 122 A 1 
ATOM 965  C CG1 . VAL A 1 122 ? 3.164   4.207   8.052   1.00 86.19 122 A 1 
ATOM 966  C CG2 . VAL A 1 122 ? 1.186   5.409   7.188   1.00 85.49 122 A 1 
ATOM 967  N N   . TYR A 1 123 ? 1.260   2.133   10.489  1.00 93.73 123 A 1 
ATOM 968  C CA  . TYR A 1 123 ? 1.746   1.116   11.421  1.00 93.77 123 A 1 
ATOM 969  C C   . TYR A 1 123 ? 1.196   -0.271  11.078  1.00 94.26 123 A 1 
ATOM 970  O O   . TYR A 1 123 ? 1.971   -1.217  10.916  1.00 93.52 123 A 1 
ATOM 971  C CB  . TYR A 1 123 ? 1.386   1.517   12.861  1.00 93.61 123 A 1 
ATOM 972  C CG  . TYR A 1 123 ? 1.756   0.455   13.885  1.00 92.64 123 A 1 
ATOM 973  C CD1 . TYR A 1 123 ? 0.747   -0.205  14.621  1.00 86.71 123 A 1 
ATOM 974  C CD2 . TYR A 1 123 ? 3.105   0.098   14.075  1.00 87.20 123 A 1 
ATOM 975  C CE1 . TYR A 1 123 ? 1.092   -1.214  15.540  1.00 86.04 123 A 1 
ATOM 976  C CE2 . TYR A 1 123 ? 3.452   -0.916  14.989  1.00 87.03 123 A 1 
ATOM 977  C CZ  . TYR A 1 123 ? 2.444   -1.572  15.725  1.00 88.16 123 A 1 
ATOM 978  O OH  . TYR A 1 123 ? 2.774   -2.558  16.607  1.00 86.37 123 A 1 
ATOM 979  N N   . PHE A 1 124 ? -0.125  -0.386  10.886  1.00 93.44 124 A 1 
ATOM 980  C CA  . PHE A 1 124 ? -0.747  -1.628  10.436  1.00 93.72 124 A 1 
ATOM 981  C C   . PHE A 1 124 ? -0.152  -2.106  9.107   1.00 94.28 124 A 1 
ATOM 982  O O   . PHE A 1 124 ? 0.251   -3.261  9.003   1.00 94.24 124 A 1 
ATOM 983  C CB  . PHE A 1 124 ? -2.269  -1.449  10.311  1.00 93.89 124 A 1 
ATOM 984  C CG  . PHE A 1 124 ? -2.934  -2.631  9.626   1.00 94.25 124 A 1 
ATOM 985  C CD1 . PHE A 1 124 ? -3.139  -2.615  8.235   1.00 91.94 124 A 1 
ATOM 986  C CD2 . PHE A 1 124 ? -3.239  -3.790  10.359  1.00 92.97 124 A 1 
ATOM 987  C CE1 . PHE A 1 124 ? -3.626  -3.760  7.579   1.00 92.57 124 A 1 
ATOM 988  C CE2 . PHE A 1 124 ? -3.730  -4.934  9.704   1.00 92.61 124 A 1 
ATOM 989  C CZ  . PHE A 1 124 ? -3.915  -4.919  8.310   1.00 92.90 124 A 1 
ATOM 990  N N   . ALA A 1 125 ? -0.084  -1.234  8.088   1.00 93.50 125 A 1 
ATOM 991  C CA  . ALA A 1 125 ? 0.367   -1.599  6.751   1.00 92.61 125 A 1 
ATOM 992  C C   . ALA A 1 125 ? 1.812   -2.109  6.765   1.00 93.13 125 A 1 
ATOM 993  O O   . ALA A 1 125 ? 2.073   -3.185  6.236   1.00 92.34 125 A 1 
ATOM 994  C CB  . ALA A 1 125 ? 0.191   -0.400  5.812   1.00 92.31 125 A 1 
ATOM 995  N N   . LEU A 1 126 ? 2.739   -1.403  7.414   1.00 91.91 126 A 1 
ATOM 996  C CA  . LEU A 1 126 ? 4.140   -1.822  7.499   1.00 91.28 126 A 1 
ATOM 997  C C   . LEU A 1 126 ? 4.294   -3.145  8.250   1.00 92.02 126 A 1 
ATOM 998  O O   . LEU A 1 126 ? 4.998   -4.041  7.781   1.00 91.32 126 A 1 
ATOM 999  C CB  . LEU A 1 126 ? 4.975   -0.716  8.167   1.00 90.65 126 A 1 
ATOM 1000 C CG  . LEU A 1 126 ? 5.112   0.577   7.340   1.00 86.96 126 A 1 
ATOM 1001 C CD1 . LEU A 1 126 ? 5.912   1.601   8.144   1.00 81.01 126 A 1 
ATOM 1002 C CD2 . LEU A 1 126 ? 5.820   0.357   6.001   1.00 80.74 126 A 1 
ATOM 1003 N N   . PHE A 1 127 ? 3.586   -3.311  9.382   1.00 93.45 127 A 1 
ATOM 1004 C CA  . PHE A 1 127 ? 3.645   -4.548  10.162  1.00 94.23 127 A 1 
ATOM 1005 C C   . PHE A 1 127 ? 3.061   -5.733  9.381   1.00 94.59 127 A 1 
ATOM 1006 O O   . PHE A 1 127 ? 3.675   -6.801  9.305   1.00 93.22 127 A 1 
ATOM 1007 C CB  . PHE A 1 127 ? 2.956   -4.316  11.517  1.00 93.37 127 A 1 
ATOM 1008 C CG  . PHE A 1 127 ? 3.129   -5.410  12.566  1.00 92.48 127 A 1 
ATOM 1009 C CD1 . PHE A 1 127 ? 2.398   -5.317  13.772  1.00 86.59 127 A 1 
ATOM 1010 C CD2 . PHE A 1 127 ? 4.014   -6.495  12.393  1.00 87.27 127 A 1 
ATOM 1011 C CE1 . PHE A 1 127 ? 2.538   -6.303  14.761  1.00 86.77 127 A 1 
ATOM 1012 C CE2 . PHE A 1 127 ? 4.144   -7.488  13.375  1.00 87.42 127 A 1 
ATOM 1013 C CZ  . PHE A 1 127 ? 3.403   -7.393  14.557  1.00 87.77 127 A 1 
ATOM 1014 N N   . ALA A 1 128 ? 1.918   -5.543  8.704   1.00 94.92 128 A 1 
ATOM 1015 C CA  . ALA A 1 128 ? 1.284   -6.566  7.882   1.00 94.62 128 A 1 
ATOM 1016 C C   . ALA A 1 128 ? 2.137   -6.938  6.663   1.00 94.69 128 A 1 
ATOM 1017 O O   . ALA A 1 128 ? 2.270   -8.122  6.358   1.00 93.70 128 A 1 
ATOM 1018 C CB  . ALA A 1 128 ? -0.106  -6.076  7.469   1.00 94.25 128 A 1 
ATOM 1019 N N   . VAL A 1 129 ? 2.764   -5.969  5.978   1.00 94.08 129 A 1 
ATOM 1020 C CA  . VAL A 1 129 ? 3.656   -6.206  4.829   1.00 93.45 129 A 1 
ATOM 1021 C C   . VAL A 1 129 ? 4.834   -7.077  5.236   1.00 93.96 129 A 1 
ATOM 1022 O O   . VAL A 1 129 ? 5.032   -8.140  4.652   1.00 93.60 129 A 1 
ATOM 1023 C CB  . VAL A 1 129 ? 4.153   -4.883  4.212   1.00 92.54 129 A 1 
ATOM 1024 C CG1 . VAL A 1 129 ? 5.291   -5.085  3.196   1.00 89.13 129 A 1 
ATOM 1025 C CG2 . VAL A 1 129 ? 3.025   -4.171  3.473   1.00 89.47 129 A 1 
ATOM 1026 N N   . VAL A 1 130 ? 5.592   -6.670  6.259   1.00 94.54 130 A 1 
ATOM 1027 C CA  . VAL A 1 130 ? 6.780   -7.411  6.708   1.00 94.31 130 A 1 
ATOM 1028 C C   . VAL A 1 130 ? 6.398   -8.827  7.128   1.00 94.79 130 A 1 
ATOM 1029 O O   . VAL A 1 130 ? 6.999   -9.797  6.664   1.00 94.25 130 A 1 
ATOM 1030 C CB  . VAL A 1 130 ? 7.495   -6.655  7.847   1.00 93.75 130 A 1 
ATOM 1031 C CG1 . VAL A 1 130 ? 8.645   -7.473  8.450   1.00 89.83 130 A 1 
ATOM 1032 C CG2 . VAL A 1 130 ? 8.094   -5.340  7.326   1.00 89.56 130 A 1 
ATOM 1033 N N   . SER A 1 131 ? 5.346   -8.962  7.939   1.00 95.05 131 A 1 
ATOM 1034 C CA  . SER A 1 131 ? 4.895   -10.263 8.441   1.00 95.07 131 A 1 
ATOM 1035 C C   . SER A 1 131 ? 4.390   -11.172 7.318   1.00 95.15 131 A 1 
ATOM 1036 O O   . SER A 1 131 ? 4.759   -12.344 7.257   1.00 94.10 131 A 1 
ATOM 1037 C CB  . SER A 1 131 ? 3.798   -10.075 9.493   1.00 94.37 131 A 1 
ATOM 1038 O OG  . SER A 1 131 ? 4.241   -9.230  10.533  1.00 85.05 131 A 1 
ATOM 1039 N N   . SER A 1 132 ? 3.598   -10.638 6.375   1.00 95.51 132 A 1 
ATOM 1040 C CA  . SER A 1 132 ? 3.042   -11.409 5.255   1.00 94.96 132 A 1 
ATOM 1041 C C   . SER A 1 132 ? 4.116   -11.840 4.262   1.00 95.23 132 A 1 
ATOM 1042 O O   . SER A 1 132 ? 4.074   -12.965 3.769   1.00 93.97 132 A 1 
ATOM 1043 C CB  . SER A 1 132 ? 1.959   -10.622 4.509   1.00 93.93 132 A 1 
ATOM 1044 O OG  . SER A 1 132 ? 0.913   -10.258 5.386   1.00 83.01 132 A 1 
ATOM 1045 N N   . VAL A 1 133 ? 5.114   -10.990 3.977   1.00 94.51 133 A 1 
ATOM 1046 C CA  . VAL A 1 133 ? 6.237   -11.325 3.087   1.00 93.82 133 A 1 
ATOM 1047 C C   . VAL A 1 133 ? 7.095   -12.435 3.689   1.00 94.31 133 A 1 
ATOM 1048 O O   . VAL A 1 133 ? 7.387   -13.414 3.003   1.00 93.72 133 A 1 
ATOM 1049 C CB  . VAL A 1 133 ? 7.064   -10.066 2.754   1.00 93.18 133 A 1 
ATOM 1050 C CG1 . VAL A 1 133 ? 8.402   -10.384 2.072   1.00 90.26 133 A 1 
ATOM 1051 C CG2 . VAL A 1 133 ? 6.275   -9.160  1.796   1.00 90.37 133 A 1 
ATOM 1052 N N   . ILE A 1 134 ? 7.448   -12.335 4.978   1.00 94.94 134 A 1 
ATOM 1053 C CA  . ILE A 1 134 ? 8.236   -13.370 5.669   1.00 94.78 134 A 1 
ATOM 1054 C C   . ILE A 1 134 ? 7.468   -14.697 5.695   1.00 94.61 134 A 1 
ATOM 1055 O O   . ILE A 1 134 ? 8.005   -15.732 5.290   1.00 93.72 134 A 1 
ATOM 1056 C CB  . ILE A 1 134 ? 8.625   -12.901 7.091   1.00 94.53 134 A 1 
ATOM 1057 C CG1 . ILE A 1 134 ? 9.630   -11.730 7.002   1.00 92.50 134 A 1 
ATOM 1058 C CG2 . ILE A 1 134 ? 9.232   -14.055 7.916   1.00 91.75 134 A 1 
ATOM 1059 C CD1 . ILE A 1 134 ? 9.873   -11.020 8.343   1.00 85.54 134 A 1 
ATOM 1060 N N   . TYR A 1 135 ? 6.204   -14.673 6.122   1.00 95.01 135 A 1 
ATOM 1061 C CA  . TYR A 1 135 ? 5.361   -15.862 6.199   1.00 95.04 135 A 1 
ATOM 1062 C C   . TYR A 1 135 ? 5.165   -16.513 4.829   1.00 95.02 135 A 1 
ATOM 1063 O O   . TYR A 1 135 ? 5.397   -17.712 4.669   1.00 94.35 135 A 1 
ATOM 1064 C CB  . TYR A 1 135 ? 4.013   -15.478 6.818   1.00 94.65 135 A 1 
ATOM 1065 C CG  . TYR A 1 135 ? 2.998   -16.603 6.796   1.00 94.35 135 A 1 
ATOM 1066 C CD1 . TYR A 1 135 ? 1.984   -16.622 5.817   1.00 90.58 135 A 1 
ATOM 1067 C CD2 . TYR A 1 135 ? 3.079   -17.641 7.745   1.00 91.55 135 A 1 
ATOM 1068 C CE1 . TYR A 1 135 ? 1.045   -17.669 5.798   1.00 90.68 135 A 1 
ATOM 1069 C CE2 . TYR A 1 135 ? 2.141   -18.691 7.728   1.00 91.27 135 A 1 
ATOM 1070 C CZ  . TYR A 1 135 ? 1.119   -18.701 6.754   1.00 91.76 135 A 1 
ATOM 1071 O OH  . TYR A 1 135 ? 0.197   -19.708 6.743   1.00 89.29 135 A 1 
ATOM 1072 N N   . SER A 1 136 ? 4.788   -15.734 3.810   1.00 95.09 136 A 1 
ATOM 1073 C CA  . SER A 1 136 ? 4.510   -16.261 2.470   1.00 94.45 136 A 1 
ATOM 1074 C C   . SER A 1 136 ? 5.759   -16.808 1.783   1.00 94.32 136 A 1 
ATOM 1075 O O   . SER A 1 136 ? 5.677   -17.865 1.153   1.00 92.79 136 A 1 
ATOM 1076 C CB  . SER A 1 136 ? 3.820   -15.210 1.597   1.00 93.64 136 A 1 
ATOM 1077 O OG  . SER A 1 136 ? 4.608   -14.056 1.481   1.00 82.65 136 A 1 
ATOM 1078 N N   . LEU A 1 137 ? 6.930   -16.180 1.950   1.00 93.25 137 A 1 
ATOM 1079 C CA  . LEU A 1 137 ? 8.203   -16.705 1.455   1.00 92.47 137 A 1 
ATOM 1080 C C   . LEU A 1 137 ? 8.559   -18.031 2.140   1.00 92.40 137 A 1 
ATOM 1081 O O   . LEU A 1 137 ? 8.919   -18.993 1.460   1.00 91.63 137 A 1 
ATOM 1082 C CB  . LEU A 1 137 ? 9.304   -15.643 1.650   1.00 92.42 137 A 1 
ATOM 1083 C CG  . LEU A 1 137 ? 10.700  -16.083 1.163   1.00 90.36 137 A 1 
ATOM 1084 C CD1 . LEU A 1 137 ? 10.731  -16.378 -0.337  1.00 83.56 137 A 1 
ATOM 1085 C CD2 . LEU A 1 137 ? 11.720  -14.982 1.457   1.00 83.86 137 A 1 
ATOM 1086 N N   . PHE A 1 138 ? 8.409   -18.113 3.467   1.00 93.58 138 A 1 
ATOM 1087 C CA  . PHE A 1 138 ? 8.672   -19.333 4.227   1.00 92.76 138 A 1 
ATOM 1088 C C   . PHE A 1 138 ? 7.784   -20.497 3.764   1.00 92.85 138 A 1 
ATOM 1089 O O   . PHE A 1 138 ? 8.291   -21.572 3.431   1.00 91.88 138 A 1 
ATOM 1090 C CB  . PHE A 1 138 ? 8.488   -19.039 5.721   1.00 92.11 138 A 1 
ATOM 1091 C CG  . PHE A 1 138 ? 8.668   -20.256 6.604   1.00 88.66 138 A 1 
ATOM 1092 C CD1 . PHE A 1 138 ? 7.549   -20.899 7.168   1.00 82.40 138 A 1 
ATOM 1093 C CD2 . PHE A 1 138 ? 9.959   -20.756 6.854   1.00 82.25 138 A 1 
ATOM 1094 C CE1 . PHE A 1 138 ? 7.725   -22.027 7.986   1.00 78.53 138 A 1 
ATOM 1095 C CE2 . PHE A 1 138 ? 10.134  -21.888 7.670   1.00 79.40 138 A 1 
ATOM 1096 C CZ  . PHE A 1 138 ? 9.015   -22.522 8.240   1.00 80.98 138 A 1 
ATOM 1097 N N   . ILE A 1 139 ? 6.473   -20.278 3.655   1.00 93.24 139 A 1 
ATOM 1098 C CA  . ILE A 1 139 ? 5.536   -21.298 3.165   1.00 92.78 139 A 1 
ATOM 1099 C C   . ILE A 1 139 ? 5.840   -21.675 1.707   1.00 92.43 139 A 1 
ATOM 1100 O O   . ILE A 1 139 ? 5.832   -22.858 1.364   1.00 91.27 139 A 1 
ATOM 1101 C CB  . ILE A 1 139 ? 4.075   -20.832 3.356   1.00 92.50 139 A 1 
ATOM 1102 C CG1 . ILE A 1 139 ? 3.701   -20.628 4.845   1.00 89.55 139 A 1 
ATOM 1103 C CG2 . ILE A 1 139 ? 3.080   -21.812 2.704   1.00 89.36 139 A 1 
ATOM 1104 C CD1 . ILE A 1 139 ? 3.836   -21.863 5.752   1.00 80.29 139 A 1 
ATOM 1105 N N   . ALA A 1 140 ? 6.174   -20.707 0.837   1.00 93.28 140 A 1 
ATOM 1106 C CA  . ALA A 1 140 ? 6.534   -20.979 -0.553  1.00 92.49 140 A 1 
ATOM 1107 C C   . ALA A 1 140 ? 7.783   -21.871 -0.661  1.00 92.16 140 A 1 
ATOM 1108 O O   . ALA A 1 140 ? 7.791   -22.813 -1.457  1.00 90.69 140 A 1 
ATOM 1109 C CB  . ALA A 1 140 ? 6.725   -19.649 -1.289  1.00 92.42 140 A 1 
ATOM 1110 N N   . ILE A 1 141 ? 8.815   -21.644 0.168   1.00 92.93 141 A 1 
ATOM 1111 C CA  . ILE A 1 141 ? 10.021  -22.491 0.216   1.00 91.62 141 A 1 
ATOM 1112 C C   . ILE A 1 141 ? 9.660   -23.925 0.618   1.00 91.01 141 A 1 
ATOM 1113 O O   . ILE A 1 141 ? 10.115  -24.874 -0.027  1.00 89.47 141 A 1 
ATOM 1114 C CB  . ILE A 1 141 ? 11.075  -21.885 1.173   1.00 91.57 141 A 1 
ATOM 1115 C CG1 . ILE A 1 141 ? 11.640  -20.570 0.591   1.00 88.59 141 A 1 
ATOM 1116 C CG2 . ILE A 1 141 ? 12.243  -22.865 1.431   1.00 88.00 141 A 1 
ATOM 1117 C CD1 . ILE A 1 141 ? 12.300  -19.691 1.655   1.00 82.08 141 A 1 
ATOM 1118 N N   . LEU A 1 142 ? 8.817   -24.106 1.637   1.00 91.62 142 A 1 
ATOM 1119 C CA  . LEU A 1 142 ? 8.360   -25.433 2.065   1.00 90.47 142 A 1 
ATOM 1120 C C   . LEU A 1 142 ? 7.571   -26.139 0.955   1.00 90.16 142 A 1 
ATOM 1121 O O   . LEU A 1 142 ? 7.876   -27.284 0.607   1.00 88.76 142 A 1 
ATOM 1122 C CB  . LEU A 1 142 ? 7.513   -25.313 3.343   1.00 90.33 142 A 1 
ATOM 1123 C CG  . LEU A 1 142 ? 8.280   -24.862 4.602   1.00 85.44 142 A 1 
ATOM 1124 C CD1 . LEU A 1 142 ? 7.293   -24.785 5.769   1.00 79.97 142 A 1 
ATOM 1125 C CD2 . LEU A 1 142 ? 9.404   -25.827 4.984   1.00 79.71 142 A 1 
ATOM 1126 N N   . LEU A 1 143 ? 6.630   -25.447 0.321   1.00 90.65 143 A 1 
ATOM 1127 C CA  . LEU A 1 143 ? 5.815   -25.982 -0.772  1.00 89.58 143 A 1 
ATOM 1128 C C   . LEU A 1 143 ? 6.604   -26.178 -2.075  1.00 89.15 143 A 1 
ATOM 1129 O O   . LEU A 1 143 ? 6.116   -26.854 -2.982  1.00 86.56 143 A 1 
ATOM 1130 C CB  . LEU A 1 143 ? 4.608   -25.056 -1.016  1.00 89.25 143 A 1 
ATOM 1131 C CG  . LEU A 1 143 ? 3.578   -25.013 0.126   1.00 86.91 143 A 1 
ATOM 1132 C CD1 . LEU A 1 143 ? 2.474   -24.024 -0.257  1.00 82.90 143 A 1 
ATOM 1133 C CD2 . LEU A 1 143 ? 2.932   -26.375 0.382   1.00 84.16 143 A 1 
ATOM 1134 N N   . ASN A 1 144 ? 7.810   -25.595 -2.213  1.00 90.27 144 A 1 
ATOM 1135 C CA  . ASN A 1 144 ? 8.660   -25.823 -3.380  1.00 89.08 144 A 1 
ATOM 1136 C C   . ASN A 1 144 ? 9.361   -27.189 -3.345  1.00 88.77 144 A 1 
ATOM 1137 O O   . ASN A 1 144 ? 9.724   -27.721 -4.398  1.00 85.98 144 A 1 
ATOM 1138 C CB  . ASN A 1 144 ? 9.653   -24.662 -3.549  1.00 87.81 144 A 1 
ATOM 1139 C CG  . ASN A 1 144 ? 10.192  -24.611 -4.976  1.00 84.22 144 A 1 
ATOM 1140 O OD1 . ASN A 1 144 ? 9.482   -24.899 -5.932  1.00 75.24 144 A 1 
ATOM 1141 N ND2 . ASN A 1 144 ? 11.437  -24.248 -5.167  1.00 77.19 144 A 1 
ATOM 1142 N N   . ARG A 1 145 ? 9.504   -27.815 -2.165  1.00 89.68 145 A 1 
ATOM 1143 C CA  . ARG A 1 145 ? 10.112  -29.146 -2.012  1.00 88.72 145 A 1 
ATOM 1144 C C   . ARG A 1 145 ? 9.233   -30.239 -2.633  1.00 89.70 145 A 1 
ATOM 1145 O O   . ARG A 1 145 ? 8.021   -30.079 -2.811  1.00 86.90 145 A 1 
ATOM 1146 C CB  . ARG A 1 145 ? 10.456  -29.429 -0.531  1.00 87.16 145 A 1 
ATOM 1147 C CG  . ARG A 1 145 ? 11.355  -28.338 0.072   1.00 80.24 145 A 1 
ATOM 1148 C CD  . ARG A 1 145 ? 11.819  -28.661 1.499   1.00 76.40 145 A 1 
ATOM 1149 N NE  . ARG A 1 145 ? 13.148  -29.308 1.521   1.00 70.70 145 A 1 
ATOM 1150 C CZ  . ARG A 1 145 ? 13.797  -29.717 2.605   1.00 63.66 145 A 1 
ATOM 1151 N NH1 . ARG A 1 145 ? 13.256  -29.688 3.792   1.00 58.72 145 A 1 
ATOM 1152 N NH2 . ARG A 1 145 ? 15.025  -30.158 2.521   1.00 56.59 145 A 1 
ATOM 1153 N N   . LYS A 1 146 ? 9.851   -31.387 -2.992  1.00 88.42 146 A 1 
ATOM 1154 C CA  . LYS A 1 146 ? 9.128   -32.589 -3.423  1.00 88.11 146 A 1 
ATOM 1155 C C   . LYS A 1 146 ? 8.453   -33.204 -2.197  1.00 89.53 146 A 1 
ATOM 1156 O O   . LYS A 1 146 ? 9.138   -33.707 -1.315  1.00 85.41 146 A 1 
ATOM 1157 C CB  . LYS A 1 146 ? 10.071  -33.594 -4.109  1.00 85.73 146 A 1 
ATOM 1158 C CG  . LYS A 1 146 ? 10.635  -33.105 -5.456  1.00 77.92 146 A 1 
ATOM 1159 C CD  . LYS A 1 146 ? 11.528  -34.188 -6.090  1.00 72.88 146 A 1 
ATOM 1160 C CE  . LYS A 1 146 ? 12.143  -33.728 -7.421  1.00 65.57 146 A 1 
ATOM 1161 N NZ  . LYS A 1 146 ? 13.046  -34.762 -8.003  1.00 55.69 146 A 1 
ATOM 1162 N N   . MET A 1 147 ? 7.127   -33.150 -2.141  1.00 87.05 147 A 1 
ATOM 1163 C CA  . MET A 1 147 ? 6.331   -33.714 -1.053  1.00 88.12 147 A 1 
ATOM 1164 C C   . MET A 1 147 ? 5.038   -34.343 -1.589  1.00 89.41 147 A 1 
ATOM 1165 O O   . MET A 1 147 ? 4.476   -33.832 -2.566  1.00 86.89 147 A 1 
ATOM 1166 C CB  . MET A 1 147 ? 6.045   -32.638 0.016   1.00 84.00 147 A 1 
ATOM 1167 C CG  . MET A 1 147 ? 5.205   -31.460 -0.484  1.00 77.93 147 A 1 
ATOM 1168 S SD  . MET A 1 147 ? 4.975   -30.112 0.709   1.00 76.04 147 A 1 
ATOM 1169 C CE  . MET A 1 147 ? 3.965   -30.942 1.958   1.00 66.53 147 A 1 
ATOM 1170 N N   . PRO A 1 148 ? 4.557   -35.455 -0.987  1.00 88.62 148 A 1 
ATOM 1171 C CA  . PRO A 1 148 ? 3.249   -36.009 -1.324  1.00 88.95 148 A 1 
ATOM 1172 C C   . PRO A 1 148 ? 2.138   -35.015 -0.949  1.00 88.82 148 A 1 
ATOM 1173 O O   . PRO A 1 148 ? 2.254   -34.266 0.017   1.00 84.84 148 A 1 
ATOM 1174 C CB  . PRO A 1 148 ? 3.154   -37.330 -0.546  1.00 88.08 148 A 1 
ATOM 1175 C CG  . PRO A 1 148 ? 4.045   -37.094 0.673   1.00 85.69 148 A 1 
ATOM 1176 C CD  . PRO A 1 148 ? 5.151   -36.193 0.131   1.00 87.53 148 A 1 
ATOM 1177 N N   . GLY A 1 149 ? 1.072   -34.950 -1.735  1.00 88.26 149 A 1 
ATOM 1178 C CA  . GLY A 1 149 ? -0.055  -34.041 -1.479  1.00 87.88 149 A 1 
ATOM 1179 C C   . GLY A 1 149 ? 0.219   -32.552 -1.743  1.00 88.77 149 A 1 
ATOM 1180 O O   . GLY A 1 149 ? -0.587  -31.708 -1.359  1.00 85.31 149 A 1 
ATOM 1181 N N   . ARG A 1 150 ? 1.305   -32.192 -2.448  1.00 87.28 150 A 1 
ATOM 1182 C CA  . ARG A 1 150 ? 1.695   -30.793 -2.741  1.00 86.73 150 A 1 
ATOM 1183 C C   . ARG A 1 150 ? 0.548   -29.936 -3.292  1.00 88.05 150 A 1 
ATOM 1184 O O   . ARG A 1 150 ? 0.399   -28.788 -2.883  1.00 85.09 150 A 1 
ATOM 1185 C CB  . ARG A 1 150 ? 2.879   -30.822 -3.716  1.00 83.78 150 A 1 
ATOM 1186 C CG  . ARG A 1 150 ? 3.471   -29.439 -4.004  1.00 76.43 150 A 1 
ATOM 1187 C CD  . ARG A 1 150 ? 4.650   -29.585 -4.969  1.00 74.74 150 A 1 
ATOM 1188 N NE  . ARG A 1 150 ? 5.354   -28.305 -5.172  1.00 69.15 150 A 1 
ATOM 1189 C CZ  . ARG A 1 150 ? 6.310   -28.066 -6.047  1.00 64.37 150 A 1 
ATOM 1190 N NH1 . ARG A 1 150 ? 6.695   -28.941 -6.931  1.00 60.84 150 A 1 
ATOM 1191 N NH2 . ARG A 1 150 ? 6.930   -26.926 -6.041  1.00 54.80 150 A 1 
ATOM 1192 N N   . THR A 1 151 ? -0.259  -30.489 -4.206  1.00 87.96 151 A 1 
ATOM 1193 C CA  . THR A 1 151 ? -1.408  -29.777 -4.791  1.00 87.82 151 A 1 
ATOM 1194 C C   . THR A 1 151 ? -2.474  -29.450 -3.746  1.00 89.29 151 A 1 
ATOM 1195 O O   . THR A 1 151 ? -2.986  -28.333 -3.739  1.00 87.54 151 A 1 
ATOM 1196 C CB  . THR A 1 151 ? -2.033  -30.603 -5.925  1.00 85.87 151 A 1 
ATOM 1197 O OG1 . THR A 1 151 ? -1.017  -30.993 -6.819  1.00 78.48 151 A 1 
ATOM 1198 C CG2 . THR A 1 151 ? -3.073  -29.824 -6.725  1.00 76.61 151 A 1 
ATOM 1199 N N   . LEU A 1 152 ? -2.753  -30.382 -2.823  1.00 89.01 152 A 1 
ATOM 1200 C CA  . LEU A 1 152 ? -3.706  -30.168 -1.731  1.00 89.66 152 A 1 
ATOM 1201 C C   . LEU A 1 152 ? -3.224  -29.058 -0.788  1.00 89.79 152 A 1 
ATOM 1202 O O   . LEU A 1 152 ? -3.989  -28.150 -0.481  1.00 88.84 152 A 1 
ATOM 1203 C CB  . LEU A 1 152 ? -3.921  -31.496 -0.979  1.00 89.90 152 A 1 
ATOM 1204 C CG  . LEU A 1 152 ? -4.903  -31.396 0.206   1.00 83.02 152 A 1 
ATOM 1205 C CD1 . LEU A 1 152 ? -6.328  -31.117 -0.265  1.00 75.56 152 A 1 
ATOM 1206 C CD2 . LEU A 1 152 ? -4.888  -32.710 0.988   1.00 77.76 152 A 1 
ATOM 1207 N N   . PHE A 1 153 ? -1.947  -29.076 -0.380  1.00 88.71 153 A 1 
ATOM 1208 C CA  . PHE A 1 153 ? -1.391  -28.020 0.473   1.00 88.25 153 A 1 
ATOM 1209 C C   . PHE A 1 153 ? -1.412  -26.652 -0.212  1.00 89.28 153 A 1 
ATOM 1210 O O   . PHE A 1 153 ? -1.779  -25.663 0.415   1.00 87.68 153 A 1 
ATOM 1211 C CB  . PHE A 1 153 ? 0.026   -28.393 0.919   1.00 87.22 153 A 1 
ATOM 1212 C CG  . PHE A 1 153 ? 0.057   -29.466 1.991   1.00 86.94 153 A 1 
ATOM 1213 C CD1 . PHE A 1 153 ? -0.386  -29.161 3.294   1.00 81.20 153 A 1 
ATOM 1214 C CD2 . PHE A 1 153 ? 0.523   -30.759 1.701   1.00 82.22 153 A 1 
ATOM 1215 C CE1 . PHE A 1 153 ? -0.368  -30.147 4.295   1.00 79.25 153 A 1 
ATOM 1216 C CE2 . PHE A 1 153 ? 0.540   -31.746 2.702   1.00 80.03 153 A 1 
ATOM 1217 C CZ  . PHE A 1 153 ? 0.094   -31.441 4.002   1.00 80.53 153 A 1 
ATOM 1218 N N   . ARG A 1 154 ? -1.095  -26.570 -1.514  1.00 89.74 154 A 1 
ATOM 1219 C CA  . ARG A 1 154 ? -1.215  -25.311 -2.270  1.00 88.55 154 A 1 
ATOM 1220 C C   . ARG A 1 154 ? -2.643  -24.771 -2.249  1.00 90.17 154 A 1 
ATOM 1221 O O   . ARG A 1 154 ? -2.825  -23.582 -2.020  1.00 88.76 154 A 1 
ATOM 1222 C CB  . ARG A 1 154 ? -0.761  -25.503 -3.719  1.00 86.96 154 A 1 
ATOM 1223 C CG  . ARG A 1 154 ? 0.758   -25.606 -3.857  1.00 79.55 154 A 1 
ATOM 1224 C CD  . ARG A 1 154 ? 1.084   -25.937 -5.311  1.00 77.18 154 A 1 
ATOM 1225 N NE  . ARG A 1 154 ? 2.531   -25.930 -5.575  1.00 71.70 154 A 1 
ATOM 1226 C CZ  . ARG A 1 154 ? 3.082   -25.990 -6.776  1.00 65.64 154 A 1 
ATOM 1227 N NH1 . ARG A 1 154 ? 2.381   -26.154 -7.860  1.00 61.08 154 A 1 
ATOM 1228 N NH2 . ARG A 1 154 ? 4.363   -25.864 -6.925  1.00 56.85 154 A 1 
ATOM 1229 N N   . ALA A 1 155 ? -3.634  -25.641 -2.463  1.00 89.67 155 A 1 
ATOM 1230 C CA  . ALA A 1 155 ? -5.036  -25.247 -2.384  1.00 89.05 155 A 1 
ATOM 1231 C C   . ALA A 1 155 ? -5.392  -24.765 -0.969  1.00 90.46 155 A 1 
ATOM 1232 O O   . ALA A 1 155 ? -5.936  -23.676 -0.826  1.00 89.92 155 A 1 
ATOM 1233 C CB  . ALA A 1 155 ? -5.911  -26.419 -2.838  1.00 88.98 155 A 1 
ATOM 1234 N N   . LEU A 1 156 ? -4.994  -25.505 0.079   1.00 90.54 156 A 1 
ATOM 1235 C CA  . LEU A 1 156 ? -5.268  -25.165 1.479   1.00 90.62 156 A 1 
ATOM 1236 C C   . LEU A 1 156 ? -4.721  -23.782 1.865   1.00 91.22 156 A 1 
ATOM 1237 O O   . LEU A 1 156 ? -5.442  -22.990 2.461   1.00 90.08 156 A 1 
ATOM 1238 C CB  . LEU A 1 156 ? -4.676  -26.268 2.376   1.00 90.21 156 A 1 
ATOM 1239 C CG  . LEU A 1 156 ? -4.995  -26.098 3.874   1.00 81.50 156 A 1 
ATOM 1240 C CD1 . LEU A 1 156 ? -6.482  -26.295 4.162   1.00 75.07 156 A 1 
ATOM 1241 C CD2 . LEU A 1 156 ? -4.202  -27.125 4.683   1.00 75.81 156 A 1 
ATOM 1242 N N   . PHE A 1 157 ? -3.470  -23.460 1.491   1.00 90.06 157 A 1 
ATOM 1243 C CA  . PHE A 1 157 ? -2.877  -22.140 1.758   1.00 89.91 157 A 1 
ATOM 1244 C C   . PHE A 1 157 ? -3.451  -21.020 0.878   1.00 90.84 157 A 1 
ATOM 1245 O O   . PHE A 1 157 ? -3.290  -19.846 1.208   1.00 88.70 157 A 1 
ATOM 1246 C CB  . PHE A 1 157 ? -1.349  -22.226 1.617   1.00 88.52 157 A 1 
ATOM 1247 C CG  . PHE A 1 157 ? -0.659  -22.863 2.810   1.00 88.37 157 A 1 
ATOM 1248 C CD1 . PHE A 1 157 ? -0.591  -22.164 4.030   1.00 83.74 157 A 1 
ATOM 1249 C CD2 . PHE A 1 157 ? -0.084  -24.142 2.720   1.00 85.06 157 A 1 
ATOM 1250 C CE1 . PHE A 1 157 ? 0.032   -22.745 5.150   1.00 81.84 157 A 1 
ATOM 1251 C CE2 . PHE A 1 157 ? 0.540   -24.725 3.838   1.00 82.08 157 A 1 
ATOM 1252 C CZ  . PHE A 1 157 ? 0.596   -24.028 5.054   1.00 83.19 157 A 1 
ATOM 1253 N N   . TYR A 1 158 ? -4.116  -21.348 -0.235  1.00 90.94 158 A 1 
ATOM 1254 C CA  . TYR A 1 158 ? -4.763  -20.367 -1.107  1.00 90.48 158 A 1 
ATOM 1255 C C   . TYR A 1 158 ? -6.215  -20.063 -0.706  1.00 91.46 158 A 1 
ATOM 1256 O O   . TYR A 1 158 ? -6.690  -18.952 -0.934  1.00 90.15 158 A 1 
ATOM 1257 C CB  . TYR A 1 158 ? -4.672  -20.856 -2.551  1.00 88.78 158 A 1 
ATOM 1258 C CG  . TYR A 1 158 ? -5.049  -19.794 -3.563  1.00 82.96 158 A 1 
ATOM 1259 C CD1 . TYR A 1 158 ? -6.278  -19.862 -4.250  1.00 76.30 158 A 1 
ATOM 1260 C CD2 . TYR A 1 158 ? -4.168  -18.721 -3.808  1.00 75.89 158 A 1 
ATOM 1261 C CE1 . TYR A 1 158 ? -6.616  -18.871 -5.187  1.00 69.08 158 A 1 
ATOM 1262 C CE2 . TYR A 1 158 ? -4.505  -17.725 -4.739  1.00 69.56 158 A 1 
ATOM 1263 C CZ  . TYR A 1 158 ? -5.729  -17.802 -5.434  1.00 71.11 158 A 1 
ATOM 1264 O OH  . TYR A 1 158 ? -6.048  -16.842 -6.345  1.00 68.40 158 A 1 
ATOM 1265 N N   . VAL A 1 159 ? -6.916  -21.023 -0.064  1.00 90.48 159 A 1 
ATOM 1266 C CA  . VAL A 1 159 ? -8.310  -20.857 0.391   1.00 90.35 159 A 1 
ATOM 1267 C C   . VAL A 1 159 ? -8.533  -19.566 1.197   1.00 91.07 159 A 1 
ATOM 1268 O O   . VAL A 1 159 ? -9.477  -18.853 0.862   1.00 90.38 159 A 1 
ATOM 1269 C CB  . VAL A 1 159 ? -8.808  -22.106 1.154   1.00 89.32 159 A 1 
ATOM 1270 C CG1 . VAL A 1 159 ? -10.093 -21.869 1.961   1.00 84.19 159 A 1 
ATOM 1271 C CG2 . VAL A 1 159 ? -9.113  -23.250 0.178   1.00 84.35 159 A 1 
ATOM 1272 N N   . PRO A 1 160 ? -7.690  -19.190 2.190   1.00 91.75 160 A 1 
ATOM 1273 C CA  . PRO A 1 160 ? -7.893  -17.950 2.945   1.00 91.04 160 A 1 
ATOM 1274 C C   . PRO A 1 160 ? -8.020  -16.686 2.086   1.00 91.31 160 A 1 
ATOM 1275 O O   . PRO A 1 160 ? -8.786  -15.790 2.427   1.00 88.68 160 A 1 
ATOM 1276 C CB  . PRO A 1 160 ? -6.684  -17.850 3.877   1.00 89.77 160 A 1 
ATOM 1277 C CG  . PRO A 1 160 ? -6.306  -19.306 4.120   1.00 89.18 160 A 1 
ATOM 1278 C CD  . PRO A 1 160 ? -6.567  -19.936 2.761   1.00 91.49 160 A 1 
ATOM 1279 N N   . TYR A 1 161 ? -7.302  -16.615 0.962   1.00 92.52 161 A 1 
ATOM 1280 C CA  . TYR A 1 161 ? -7.303  -15.456 0.068   1.00 91.66 161 A 1 
ATOM 1281 C C   . TYR A 1 161 ? -8.611  -15.301 -0.724  1.00 91.90 161 A 1 
ATOM 1282 O O   . TYR A 1 161 ? -9.025  -14.182 -1.010  1.00 89.96 161 A 1 
ATOM 1283 C CB  . TYR A 1 161 ? -6.105  -15.572 -0.879  1.00 91.13 161 A 1 
ATOM 1284 C CG  . TYR A 1 161 ? -6.088  -14.524 -1.969  1.00 89.56 161 A 1 
ATOM 1285 C CD1 . TYR A 1 161 ? -6.415  -14.870 -3.294  1.00 85.19 161 A 1 
ATOM 1286 C CD2 . TYR A 1 161 ? -5.795  -13.184 -1.643  1.00 86.59 161 A 1 
ATOM 1287 C CE1 . TYR A 1 161 ? -6.431  -13.886 -4.298  1.00 83.10 161 A 1 
ATOM 1288 C CE2 . TYR A 1 161 ? -5.814  -12.196 -2.640  1.00 84.20 161 A 1 
ATOM 1289 C CZ  . TYR A 1 161 ? -6.127  -12.549 -3.970  1.00 84.43 161 A 1 
ATOM 1290 O OH  . TYR A 1 161 ? -6.132  -11.591 -4.939  1.00 83.17 161 A 1 
ATOM 1291 N N   . ILE A 1 162 ? -9.265  -16.411 -1.079  1.00 91.81 162 A 1 
ATOM 1292 C CA  . ILE A 1 162 ? -10.499 -16.380 -1.885  1.00 90.67 162 A 1 
ATOM 1293 C C   . ILE A 1 162 ? -11.764 -16.178 -1.045  1.00 90.91 162 A 1 
ATOM 1294 O O   . ILE A 1 162 ? -12.834 -15.934 -1.601  1.00 89.20 162 A 1 
ATOM 1295 C CB  . ILE A 1 162 ? -10.617 -17.622 -2.797  1.00 89.17 162 A 1 
ATOM 1296 C CG1 . ILE A 1 162 ? -10.691 -18.932 -1.984  1.00 81.54 162 A 1 
ATOM 1297 C CG2 . ILE A 1 162 ? -9.453  -17.654 -3.802  1.00 78.88 162 A 1 
ATOM 1298 C CD1 . ILE A 1 162 ? -11.100 -20.169 -2.799  1.00 75.28 162 A 1 
ATOM 1299 N N   . LEU A 1 163 ? -11.663 -16.289 0.288   1.00 89.44 163 A 1 
ATOM 1300 C CA  . LEU A 1 163 ? -12.806 -16.078 1.173   1.00 88.95 163 A 1 
ATOM 1301 C C   . LEU A 1 163 ? -13.237 -14.601 1.174   1.00 89.47 163 A 1 
ATOM 1302 O O   . LEU A 1 163 ? -12.391 -13.708 1.197   1.00 88.86 163 A 1 
ATOM 1303 C CB  . LEU A 1 163 ? -12.486 -16.563 2.598   1.00 88.34 163 A 1 
ATOM 1304 C CG  . LEU A 1 163 ? -12.321 -18.086 2.739   1.00 84.19 163 A 1 
ATOM 1305 C CD1 . LEU A 1 163 ? -11.896 -18.425 4.171   1.00 78.78 163 A 1 
ATOM 1306 C CD2 . LEU A 1 163 ? -13.609 -18.854 2.439   1.00 78.83 163 A 1 
ATOM 1307 N N   . PRO A 1 164 ? -14.549 -14.307 1.221   1.00 91.16 164 A 1 
ATOM 1308 C CA  . PRO A 1 164 ? -15.035 -12.938 1.351   1.00 89.28 164 A 1 
ATOM 1309 C C   . PRO A 1 164 ? -14.471 -12.265 2.605   1.00 88.97 164 A 1 
ATOM 1310 O O   . PRO A 1 164 ? -14.639 -12.767 3.721   1.00 86.91 164 A 1 
ATOM 1311 C CB  . PRO A 1 164 ? -16.564 -13.038 1.397   1.00 88.61 164 A 1 
ATOM 1312 C CG  . PRO A 1 164 ? -16.859 -14.362 0.691   1.00 87.00 164 A 1 
ATOM 1313 C CD  . PRO A 1 164 ? -15.666 -15.231 1.076   1.00 89.45 164 A 1 
ATOM 1314 N N   . SER A 1 165 ? -13.842 -11.099 2.450   1.00 90.29 165 A 1 
ATOM 1315 C CA  . SER A 1 165 ? -13.121 -10.406 3.529   1.00 89.33 165 A 1 
ATOM 1316 C C   . SER A 1 165 ? -13.996 -10.082 4.751   1.00 90.60 165 A 1 
ATOM 1317 O O   . SER A 1 165 ? -13.537 -10.183 5.889   1.00 88.59 165 A 1 
ATOM 1318 C CB  . SER A 1 165 ? -12.490 -9.126  2.975   1.00 87.18 165 A 1 
ATOM 1319 O OG  . SER A 1 165 ? -13.478 -8.290  2.394   1.00 74.70 165 A 1 
ATOM 1320 N N   . VAL A 1 166 ? -15.281 -9.770  4.538   1.00 89.86 166 A 1 
ATOM 1321 C CA  . VAL A 1 166 ? -16.260 -9.539  5.614   1.00 89.37 166 A 1 
ATOM 1322 C C   . VAL A 1 166 ? -16.536 -10.829 6.392   1.00 90.16 166 A 1 
ATOM 1323 O O   . VAL A 1 166 ? -16.525 -10.817 7.620   1.00 89.19 166 A 1 
ATOM 1324 C CB  . VAL A 1 166 ? -17.572 -8.955  5.054   1.00 89.31 166 A 1 
ATOM 1325 C CG1 . VAL A 1 166 ? -18.611 -8.719  6.160   1.00 81.37 166 A 1 
ATOM 1326 C CG2 . VAL A 1 166 ? -17.333 -7.613  4.354   1.00 82.01 166 A 1 
ATOM 1327 N N   . ALA A 1 167 ? -16.741 -11.961 5.701   1.00 89.71 167 A 1 
ATOM 1328 C CA  . ALA A 1 167 ? -16.970 -13.249 6.356   1.00 87.57 167 A 1 
ATOM 1329 C C   . ALA A 1 167 ? -15.730 -13.707 7.135   1.00 88.51 167 A 1 
ATOM 1330 O O   . ALA A 1 167 ? -15.847 -14.192 8.261   1.00 88.05 167 A 1 
ATOM 1331 C CB  . ALA A 1 167 ? -17.379 -14.276 5.292   1.00 87.99 167 A 1 
ATOM 1332 N N   . THR A 1 168 ? -14.539 -13.482 6.574   1.00 89.09 168 A 1 
ATOM 1333 C CA  . THR A 1 168 ? -13.256 -13.755 7.227   1.00 88.89 168 A 1 
ATOM 1334 C C   . THR A 1 168 ? -13.131 -12.997 8.543   1.00 89.67 168 A 1 
ATOM 1335 O O   . THR A 1 168 ? -12.939 -13.620 9.583   1.00 88.71 168 A 1 
ATOM 1336 C CB  . THR A 1 168 ? -12.092 -13.416 6.285   1.00 88.37 168 A 1 
ATOM 1337 O OG1 . THR A 1 168 ? -12.155 -14.251 5.153   1.00 81.63 168 A 1 
ATOM 1338 C CG2 . THR A 1 168 ? -10.725 -13.629 6.922   1.00 82.04 168 A 1 
ATOM 1339 N N   . ILE A 1 169 ? -13.289 -11.663 8.549   1.00 91.30 169 A 1 
ATOM 1340 C CA  . ILE A 1 169 ? -13.099 -10.876 9.772   1.00 90.82 169 A 1 
ATOM 1341 C C   . ILE A 1 169 ? -14.165 -11.176 10.834  1.00 90.82 169 A 1 
ATOM 1342 O O   . ILE A 1 169 ? -13.837 -11.248 12.019  1.00 90.22 169 A 1 
ATOM 1343 C CB  . ILE A 1 169 ? -12.971 -9.368  9.463   1.00 90.41 169 A 1 
ATOM 1344 C CG1 . ILE A 1 169 ? -12.458 -8.560  10.676  1.00 81.68 169 A 1 
ATOM 1345 C CG2 . ILE A 1 169 ? -14.286 -8.744  8.985   1.00 84.00 169 A 1 
ATOM 1346 C CD1 . ILE A 1 169 ? -11.053 -8.949  11.139  1.00 75.30 169 A 1 
ATOM 1347 N N   . ILE A 1 170 ? -15.416 -11.433 10.434  1.00 90.04 170 A 1 
ATOM 1348 C CA  . ILE A 1 170 ? -16.481 -11.847 11.358  1.00 88.53 170 A 1 
ATOM 1349 C C   . ILE A 1 170 ? -16.125 -13.194 11.997  1.00 88.83 170 A 1 
ATOM 1350 O O   . ILE A 1 170 ? -16.180 -13.321 13.217  1.00 88.21 170 A 1 
ATOM 1351 C CB  . ILE A 1 170 ? -17.851 -11.876 10.643  1.00 89.62 170 A 1 
ATOM 1352 C CG1 . ILE A 1 170 ? -18.294 -10.431 10.312  1.00 87.53 170 A 1 
ATOM 1353 C CG2 . ILE A 1 170 ? -18.921 -12.568 11.509  1.00 86.15 170 A 1 
ATOM 1354 C CD1 . ILE A 1 170 ? -19.520 -10.353 9.389   1.00 81.12 170 A 1 
ATOM 1355 N N   . SER A 1 171 ? -15.678 -14.176 11.209  1.00 90.39 171 A 1 
ATOM 1356 C CA  . SER A 1 171 ? -15.267 -15.492 11.721  1.00 89.12 171 A 1 
ATOM 1357 C C   . SER A 1 171 ? -14.098 -15.373 12.702  1.00 89.61 171 A 1 
ATOM 1358 O O   . SER A 1 171 ? -14.156 -15.914 13.807  1.00 88.27 171 A 1 
ATOM 1359 C CB  . SER A 1 171 ? -14.886 -16.423 10.566  1.00 88.80 171 A 1 
ATOM 1360 O OG  . SER A 1 171 ? -15.964 -16.553 9.662   1.00 77.49 171 A 1 
ATOM 1361 N N   . TRP A 1 172 ? -13.064 -14.596 12.352  1.00 92.24 172 A 1 
ATOM 1362 C CA  . TRP A 1 172 ? -11.935 -14.330 13.250  1.00 92.52 172 A 1 
ATOM 1363 C C   . TRP A 1 172 ? -12.353 -13.587 14.520  1.00 92.97 172 A 1 
ATOM 1364 O O   . TRP A 1 172 ? -11.826 -13.880 15.589  1.00 90.97 172 A 1 
ATOM 1365 C CB  . TRP A 1 172 ? -10.852 -13.571 12.491  1.00 92.29 172 A 1 
ATOM 1366 C CG  . TRP A 1 172 ? -9.925  -14.468 11.729  1.00 92.44 172 A 1 
ATOM 1367 C CD1 . TRP A 1 172 ? -9.954  -14.722 10.404  1.00 88.39 172 A 1 
ATOM 1368 C CD2 . TRP A 1 172 ? -8.810  -15.251 12.260  1.00 91.78 172 A 1 
ATOM 1369 N NE1 . TRP A 1 172 ? -8.935  -15.596 10.073  1.00 87.90 172 A 1 
ATOM 1370 C CE2 . TRP A 1 172 ? -8.196  -15.949 11.179  1.00 89.72 172 A 1 
ATOM 1371 C CE3 . TRP A 1 172 ? -8.254  -15.426 13.542  1.00 88.51 172 A 1 
ATOM 1372 C CZ2 . TRP A 1 172 ? -7.077  -16.776 11.359  1.00 88.21 172 A 1 
ATOM 1373 C CZ3 . TRP A 1 172 ? -7.134  -16.258 13.737  1.00 86.62 172 A 1 
ATOM 1374 C CH2 . TRP A 1 172 ? -6.545  -16.929 12.649  1.00 85.29 172 A 1 
ATOM 1375 N N   . SER A 1 173 ? -13.340 -12.689 14.456  1.00 91.17 173 A 1 
ATOM 1376 C CA  . SER A 1 173 ? -13.854 -12.006 15.650  1.00 89.91 173 A 1 
ATOM 1377 C C   . SER A 1 173 ? -14.461 -12.976 16.669  1.00 90.20 173 A 1 
ATOM 1378 O O   . SER A 1 173 ? -14.293 -12.780 17.869  1.00 89.19 173 A 1 
ATOM 1379 C CB  . SER A 1 173 ? -14.845 -10.901 15.282  1.00 89.64 173 A 1 
ATOM 1380 O OG  . SER A 1 173 ? -16.141 -11.391 15.003  1.00 79.87 173 A 1 
ATOM 1381 N N   . PHE A 1 174 ? -15.099 -14.072 16.221  1.00 91.40 174 A 1 
ATOM 1382 C CA  . PHE A 1 174 ? -15.570 -15.129 17.118  1.00 90.16 174 A 1 
ATOM 1383 C C   . PHE A 1 174 ? -14.413 -15.938 17.709  1.00 91.04 174 A 1 
ATOM 1384 O O   . PHE A 1 174 ? -14.444 -16.255 18.897  1.00 89.57 174 A 1 
ATOM 1385 C CB  . PHE A 1 174 ? -16.555 -16.053 16.394  1.00 89.55 174 A 1 
ATOM 1386 C CG  . PHE A 1 174 ? -17.874 -15.403 16.030  1.00 85.79 174 A 1 
ATOM 1387 C CD1 . PHE A 1 174 ? -18.718 -14.910 17.047  1.00 76.69 174 A 1 
ATOM 1388 C CD2 . PHE A 1 174 ? -18.279 -15.311 14.688  1.00 77.61 174 A 1 
ATOM 1389 C CE1 . PHE A 1 174 ? -19.946 -14.310 16.717  1.00 71.81 174 A 1 
ATOM 1390 C CE2 . PHE A 1 174 ? -19.506 -14.715 14.357  1.00 72.12 174 A 1 
ATOM 1391 C CZ  . PHE A 1 174 ? -20.341 -14.210 15.371  1.00 72.74 174 A 1 
ATOM 1392 N N   . LEU A 1 175 ? -13.381 -16.230 16.918  1.00 91.09 175 A 1 
ATOM 1393 C CA  . LEU A 1 175 ? -12.188 -16.936 17.399  1.00 90.46 175 A 1 
ATOM 1394 C C   . LEU A 1 175 ? -11.416 -16.121 18.445  1.00 91.41 175 A 1 
ATOM 1395 O O   . LEU A 1 175 ? -10.894 -16.695 19.398  1.00 90.32 175 A 1 
ATOM 1396 C CB  . LEU A 1 175 ? -11.271 -17.288 16.211  1.00 90.39 175 A 1 
ATOM 1397 C CG  . LEU A 1 175 ? -11.879 -18.226 15.152  1.00 87.19 175 A 1 
ATOM 1398 C CD1 . LEU A 1 175 ? -10.857 -18.472 14.038  1.00 80.15 175 A 1 
ATOM 1399 C CD2 . LEU A 1 175 ? -12.284 -19.579 15.734  1.00 80.70 175 A 1 
ATOM 1400 N N   . PHE A 1 176 ? -11.380 -14.786 18.298  1.00 92.43 176 A 1 
ATOM 1401 C CA  . PHE A 1 176 ? -10.685 -13.841 19.173  1.00 92.07 176 A 1 
ATOM 1402 C C   . PHE A 1 176 ? -11.478 -13.396 20.409  1.00 91.56 176 A 1 
ATOM 1403 O O   . PHE A 1 176 ? -10.979 -12.571 21.179  1.00 88.22 176 A 1 
ATOM 1404 C CB  . PHE A 1 176 ? -10.262 -12.619 18.349  1.00 91.22 176 A 1 
ATOM 1405 C CG  . PHE A 1 176 ? -9.160  -12.837 17.329  1.00 91.97 176 A 1 
ATOM 1406 C CD1 . PHE A 1 176 ? -8.147  -13.796 17.523  1.00 86.53 176 A 1 
ATOM 1407 C CD2 . PHE A 1 176 ? -9.103  -11.985 16.209  1.00 87.41 176 A 1 
ATOM 1408 C CE1 . PHE A 1 176 ? -7.092  -13.909 16.603  1.00 85.67 176 A 1 
ATOM 1409 C CE2 . PHE A 1 176 ? -8.044  -12.095 15.293  1.00 86.28 176 A 1 
ATOM 1410 C CZ  . PHE A 1 176 ? -7.038  -13.055 15.492  1.00 88.15 176 A 1 
ATOM 1411 N N   . ARG A 1 177 ? -12.693 -13.899 20.638  1.00 92.12 177 A 1 
ATOM 1412 C CA  . ARG A 1 177 ? -13.464 -13.525 21.833  1.00 91.69 177 A 1 
ATOM 1413 C C   . ARG A 1 177 ? -12.672 -13.819 23.108  1.00 91.49 177 A 1 
ATOM 1414 O O   . ARG A 1 177 ? -12.045 -14.872 23.235  1.00 90.25 177 A 1 
ATOM 1415 C CB  . ARG A 1 177 ? -14.830 -14.221 21.858  1.00 91.43 177 A 1 
ATOM 1416 C CG  . ARG A 1 177 ? -15.791 -13.589 20.842  1.00 85.44 177 A 1 
ATOM 1417 C CD  . ARG A 1 177 ? -17.168 -14.260 20.861  1.00 81.50 177 A 1 
ATOM 1418 N NE  . ARG A 1 177 ? -17.934 -13.903 22.067  1.00 74.52 177 A 1 
ATOM 1419 C CZ  . ARG A 1 177 ? -19.197 -14.216 22.306  1.00 66.97 177 A 1 
ATOM 1420 N NH1 . ARG A 1 177 ? -19.900 -14.925 21.467  1.00 63.77 177 A 1 
ATOM 1421 N NH2 . ARG A 1 177 ? -19.777 -13.815 23.405  1.00 59.43 177 A 1 
ATOM 1422 N N   . TYR A 1 178 ? -12.735 -12.898 24.065  1.00 91.53 178 A 1 
ATOM 1423 C CA  . TYR A 1 178 ? -12.100 -13.068 25.368  1.00 91.08 178 A 1 
ATOM 1424 C C   . TYR A 1 178 ? -12.710 -14.254 26.122  1.00 90.90 178 A 1 
ATOM 1425 O O   . TYR A 1 178 ? -11.994 -15.143 26.587  1.00 87.84 178 A 1 
ATOM 1426 C CB  . TYR A 1 178 ? -12.227 -11.766 26.165  1.00 89.99 178 A 1 
ATOM 1427 C CG  . TYR A 1 178 ? -11.504 -11.818 27.497  1.00 89.68 178 A 1 
ATOM 1428 C CD1 . TYR A 1 178 ? -12.225 -12.000 28.694  1.00 84.27 178 A 1 
ATOM 1429 C CD2 . TYR A 1 178 ? -10.101 -11.707 27.534  1.00 86.11 178 A 1 
ATOM 1430 C CE1 . TYR A 1 178 ? -11.545 -12.051 29.927  1.00 84.28 178 A 1 
ATOM 1431 C CE2 . TYR A 1 178 ? -9.418  -11.762 28.766  1.00 85.10 178 A 1 
ATOM 1432 C CZ  . TYR A 1 178 ? -10.140 -11.929 29.963  1.00 87.37 178 A 1 
ATOM 1433 O OH  . TYR A 1 178 ? -9.485  -11.968 31.153  1.00 84.50 178 A 1 
ATOM 1434 N N   . GLU A 1 179 ? -14.044 -14.313 26.160  1.00 90.55 179 A 1 
ATOM 1435 C CA  . GLU A 1 179 ? -14.799 -15.434 26.706  1.00 89.16 179 A 1 
ATOM 1436 C C   . GLU A 1 179 ? -15.332 -16.314 25.576  1.00 86.99 179 A 1 
ATOM 1437 O O   . GLU A 1 179 ? -15.876 -15.813 24.591  1.00 79.59 179 A 1 
ATOM 1438 C CB  . GLU A 1 179 ? -15.952 -14.938 27.582  1.00 87.58 179 A 1 
ATOM 1439 C CG  . GLU A 1 179 ? -15.436 -14.153 28.801  1.00 80.56 179 A 1 
ATOM 1440 C CD  . GLU A 1 179 ? -16.554 -13.793 29.789  1.00 74.17 179 A 1 
ATOM 1441 O OE1 . GLU A 1 179 ? -16.186 -13.310 30.880  1.00 66.97 179 A 1 
ATOM 1442 O OE2 . GLU A 1 179 ? -17.730 -14.018 29.453  1.00 66.62 179 A 1 
ATOM 1443 N N   . ASN A 1 180 ? -15.196 -17.632 25.729  1.00 89.14 180 A 1 
ATOM 1444 C CA  . ASN A 1 180 ? -15.636 -18.641 24.757  1.00 89.58 180 A 1 
ATOM 1445 C C   . ASN A 1 180 ? -14.987 -18.521 23.362  1.00 90.36 180 A 1 
ATOM 1446 O O   . ASN A 1 180 ? -15.491 -19.089 22.396  1.00 86.09 180 A 1 
ATOM 1447 C CB  . ASN A 1 180 ? -17.178 -18.684 24.722  1.00 87.19 180 A 1 
ATOM 1448 C CG  . ASN A 1 180 ? -17.778 -18.894 26.101  1.00 82.76 180 A 1 
ATOM 1449 O OD1 . ASN A 1 180 ? -17.301 -19.690 26.888  1.00 73.07 180 A 1 
ATOM 1450 N ND2 . ASN A 1 180 ? -18.810 -18.171 26.456  1.00 73.02 180 A 1 
ATOM 1451 N N   . GLY A 1 181 ? -13.872 -17.779 23.227  1.00 88.34 181 A 1 
ATOM 1452 C CA  . GLY A 1 181 ? -13.069 -17.738 22.009  1.00 89.01 181 A 1 
ATOM 1453 C C   . GLY A 1 181 ? -12.122 -18.931 21.929  1.00 91.17 181 A 1 
ATOM 1454 O O   . GLY A 1 181 ? -11.455 -19.267 22.903  1.00 89.23 181 A 1 
ATOM 1455 N N   . VAL A 1 182 ? -12.019 -19.546 20.759  1.00 92.66 182 A 1 
ATOM 1456 C CA  . VAL A 1 182 ? -11.190 -20.746 20.533  1.00 92.76 182 A 1 
ATOM 1457 C C   . VAL A 1 182 ? -9.712  -20.466 20.806  1.00 93.77 182 A 1 
ATOM 1458 O O   . VAL A 1 182 ? -9.038  -21.276 21.435  1.00 93.07 182 A 1 
ATOM 1459 C CB  . VAL A 1 182 ? -11.384 -21.272 19.097  1.00 91.41 182 A 1 
ATOM 1460 C CG1 . VAL A 1 182 ? -10.506 -22.494 18.795  1.00 85.85 182 A 1 
ATOM 1461 C CG2 . VAL A 1 182 ? -12.843 -21.677 18.850  1.00 85.73 182 A 1 
ATOM 1462 N N   . ILE A 1 183 ? -9.202  -19.295 20.394  1.00 92.61 183 A 1 
ATOM 1463 C CA  . ILE A 1 183 ? -7.791  -18.938 20.593  1.00 92.70 183 A 1 
ATOM 1464 C C   . ILE A 1 183 ? -7.477  -18.776 22.082  1.00 93.01 183 A 1 
ATOM 1465 O O   . ILE A 1 183 ? -6.507  -19.356 22.567  1.00 92.02 183 A 1 
ATOM 1466 C CB  . ILE A 1 183 ? -7.411  -17.686 19.775  1.00 92.23 183 A 1 
ATOM 1467 C CG1 . ILE A 1 183 ? -7.707  -17.842 18.257  1.00 88.41 183 A 1 
ATOM 1468 C CG2 . ILE A 1 183 ? -5.929  -17.336 19.983  1.00 85.69 183 A 1 
ATOM 1469 C CD1 . ILE A 1 183 ? -6.941  -18.960 17.547  1.00 76.28 183 A 1 
ATOM 1470 N N   . ASN A 1 184 ? -8.314  -18.070 22.841  1.00 92.38 184 A 1 
ATOM 1471 C CA  . ASN A 1 184 ? -8.144  -17.940 24.291  1.00 92.36 184 A 1 
ATOM 1472 C C   . ASN A 1 184 ? -8.308  -19.279 25.026  1.00 92.94 184 A 1 
ATOM 1473 O O   . ASN A 1 184 ? -7.585  -19.541 25.985  1.00 91.97 184 A 1 
ATOM 1474 C CB  . ASN A 1 184 ? -9.118  -16.879 24.825  1.00 90.97 184 A 1 
ATOM 1475 C CG  . ASN A 1 184 ? -8.534  -15.483 24.754  1.00 89.63 184 A 1 
ATOM 1476 O OD1 . ASN A 1 184 ? -7.364  -15.260 25.011  1.00 82.16 184 A 1 
ATOM 1477 N ND2 . ASN A 1 184 ? -9.328  -14.491 24.437  1.00 83.09 184 A 1 
ATOM 1478 N N   . TYR A 1 185 ? -9.196  -20.164 24.562  1.00 93.84 185 A 1 
ATOM 1479 C CA  . TYR A 1 185 ? -9.322  -21.519 25.100  1.00 93.49 185 A 1 
ATOM 1480 C C   . TYR A 1 185 ? -8.022  -22.317 24.930  1.00 93.95 185 A 1 
ATOM 1481 O O   . TYR A 1 185 ? -7.557  -22.937 25.884  1.00 93.16 185 A 1 
ATOM 1482 C CB  . TYR A 1 185 ? -10.510 -22.231 24.441  1.00 93.76 185 A 1 
ATOM 1483 C CG  . TYR A 1 185 ? -10.712 -23.645 24.948  1.00 92.67 185 A 1 
ATOM 1484 C CD1 . TYR A 1 185 ? -10.103 -24.732 24.284  1.00 88.47 185 A 1 
ATOM 1485 C CD2 . TYR A 1 185 ? -11.479 -23.872 26.105  1.00 89.75 185 A 1 
ATOM 1486 C CE1 . TYR A 1 185 ? -10.258 -26.041 24.779  1.00 88.03 185 A 1 
ATOM 1487 C CE2 . TYR A 1 185 ? -11.637 -25.180 26.604  1.00 88.75 185 A 1 
ATOM 1488 C CZ  . TYR A 1 185 ? -11.021 -26.263 25.942  1.00 88.61 185 A 1 
ATOM 1489 O OH  . TYR A 1 185 ? -11.160 -27.528 26.430  1.00 87.23 185 A 1 
ATOM 1490 N N   . ILE A 1 186 ? -7.400  -22.268 23.747  1.00 94.25 186 A 1 
ATOM 1491 C CA  . ILE A 1 186 ? -6.119  -22.934 23.472  1.00 93.67 186 A 1 
ATOM 1492 C C   . ILE A 1 186 ? -4.995  -22.324 24.322  1.00 94.04 186 A 1 
ATOM 1493 O O   . ILE A 1 186 ? -4.238  -23.063 24.950  1.00 93.16 186 A 1 
ATOM 1494 C CB  . ILE A 1 186 ? -5.805  -22.886 21.957  1.00 94.01 186 A 1 
ATOM 1495 C CG1 . ILE A 1 186 ? -6.821  -23.751 21.172  1.00 91.87 186 A 1 
ATOM 1496 C CG2 . ILE A 1 186 ? -4.373  -23.370 21.658  1.00 90.94 186 A 1 
ATOM 1497 C CD1 . ILE A 1 186 ? -6.781  -23.527 19.654  1.00 86.61 186 A 1 
ATOM 1498 N N   . LEU A 1 187 ? -4.910  -20.990 24.396  1.00 92.91 187 A 1 
ATOM 1499 C CA  . LEU A 1 187 ? -3.879  -20.307 25.185  1.00 91.81 187 A 1 
ATOM 1500 C C   . LEU A 1 187 ? -3.910  -20.727 26.661  1.00 92.05 187 A 1 
ATOM 1501 O O   . LEU A 1 187 ? -2.863  -21.027 27.230  1.00 91.14 187 A 1 
ATOM 1502 C CB  . LEU A 1 187 ? -4.049  -18.780 25.058  1.00 91.17 187 A 1 
ATOM 1503 C CG  . LEU A 1 187 ? -3.603  -18.195 23.703  1.00 86.63 187 A 1 
ATOM 1504 C CD1 . LEU A 1 187 ? -3.959  -16.708 23.660  1.00 79.84 187 A 1 
ATOM 1505 C CD2 . LEU A 1 187 ? -2.098  -18.329 23.472  1.00 80.96 187 A 1 
ATOM 1506 N N   . VAL A 1 188 ? -5.098  -20.793 27.266  1.00 93.37 188 A 1 
ATOM 1507 C CA  . VAL A 1 188 ? -5.247  -21.135 28.690  1.00 92.56 188 A 1 
ATOM 1508 C C   . VAL A 1 188 ? -5.075  -22.633 28.938  1.00 93.01 188 A 1 
ATOM 1509 O O   . VAL A 1 188 ? -4.312  -23.019 29.816  1.00 91.53 188 A 1 
ATOM 1510 C CB  . VAL A 1 188 ? -6.596  -20.627 29.232  1.00 91.71 188 A 1 
ATOM 1511 C CG1 . VAL A 1 188 ? -6.832  -21.030 30.694  1.00 85.56 188 A 1 
ATOM 1512 C CG2 . VAL A 1 188 ? -6.666  -19.096 29.170  1.00 85.12 188 A 1 
ATOM 1513 N N   . ASN A 1 189 ? -5.761  -23.494 28.179  1.00 94.42 189 A 1 
ATOM 1514 C CA  . ASN A 1 189 ? -5.841  -24.924 28.509  1.00 93.84 189 A 1 
ATOM 1515 C C   . ASN A 1 189 ? -4.696  -25.761 27.930  1.00 94.27 189 A 1 
ATOM 1516 O O   . ASN A 1 189 ? -4.382  -26.808 28.481  1.00 91.91 189 A 1 
ATOM 1517 C CB  . ASN A 1 189 ? -7.201  -25.487 28.070  1.00 93.53 189 A 1 
ATOM 1518 C CG  . ASN A 1 189 ? -8.355  -24.835 28.804  1.00 90.81 189 A 1 
ATOM 1519 O OD1 . ASN A 1 189 ? -8.611  -25.071 29.970  1.00 79.00 189 A 1 
ATOM 1520 N ND2 . ASN A 1 189 ? -9.084  -23.969 28.147  1.00 80.42 189 A 1 
ATOM 1521 N N   . VAL A 1 190 ? -4.084  -25.324 26.816  1.00 94.59 190 A 1 
ATOM 1522 C CA  . VAL A 1 190 ? -2.993  -26.066 26.161  1.00 93.93 190 A 1 
ATOM 1523 C C   . VAL A 1 190 ? -1.637  -25.480 26.536  1.00 94.49 190 A 1 
ATOM 1524 O O   . VAL A 1 190 ? -0.709  -26.229 26.827  1.00 92.74 190 A 1 
ATOM 1525 C CB  . VAL A 1 190 ? -3.169  -26.123 24.629  1.00 93.22 190 A 1 
ATOM 1526 C CG1 . VAL A 1 190 ? -2.095  -26.980 23.961  1.00 89.29 190 A 1 
ATOM 1527 C CG2 . VAL A 1 190 ? -4.541  -26.695 24.237  1.00 88.23 190 A 1 
ATOM 1528 N N   . PHE A 1 191 ? -1.520  -24.148 26.555  1.00 94.26 191 A 1 
ATOM 1529 C CA  . PHE A 1 191 ? -0.243  -23.470 26.799  1.00 93.43 191 A 1 
ATOM 1530 C C   . PHE A 1 191 ? -0.096  -22.901 28.221  1.00 93.65 191 A 1 
ATOM 1531 O O   . PHE A 1 191 ? 0.991   -22.445 28.571  1.00 90.32 191 A 1 
ATOM 1532 C CB  . PHE A 1 191 ? -0.017  -22.404 25.719  1.00 92.65 191 A 1 
ATOM 1533 C CG  . PHE A 1 191 ? 0.115   -22.962 24.314  1.00 92.21 191 A 1 
ATOM 1534 C CD1 . PHE A 1 191 ? 1.299   -23.621 23.930  1.00 87.31 191 A 1 
ATOM 1535 C CD2 . PHE A 1 191 ? -0.936  -22.831 23.387  1.00 88.06 191 A 1 
ATOM 1536 C CE1 . PHE A 1 191 ? 1.430   -24.142 22.630  1.00 86.41 191 A 1 
ATOM 1537 C CE2 . PHE A 1 191 ? -0.807  -23.354 22.085  1.00 87.08 191 A 1 
ATOM 1538 C CZ  . PHE A 1 191 ? 0.378   -24.009 21.707  1.00 86.97 191 A 1 
ATOM 1539 N N   . GLY A 1 192 ? -1.147  -22.906 29.047  1.00 93.05 192 A 1 
ATOM 1540 C CA  . GLY A 1 192 ? -1.118  -22.357 30.408  1.00 93.07 192 A 1 
ATOM 1541 C C   . GLY A 1 192 ? -0.936  -20.837 30.469  1.00 93.63 192 A 1 
ATOM 1542 O O   . GLY A 1 192 ? -0.554  -20.296 31.505  1.00 90.08 192 A 1 
ATOM 1543 N N   . LEU A 1 193 ? -1.187  -20.126 29.359  1.00 92.92 193 A 1 
ATOM 1544 C CA  . LEU A 1 193 ? -1.036  -18.673 29.253  1.00 92.66 193 A 1 
ATOM 1545 C C   . LEU A 1 193 ? -2.311  -17.945 29.711  1.00 92.71 193 A 1 
ATOM 1546 O O   . LEU A 1 193 ? -3.403  -18.507 29.761  1.00 89.67 193 A 1 
ATOM 1547 C CB  . LEU A 1 193 ? -0.652  -18.293 27.810  1.00 91.45 193 A 1 
ATOM 1548 C CG  . LEU A 1 193 ? 0.699   -18.853 27.326  1.00 88.86 193 A 1 
ATOM 1549 C CD1 . LEU A 1 193 ? 0.905   -18.487 25.854  1.00 81.67 193 A 1 
ATOM 1550 C CD2 . LEU A 1 193 ? 1.880   -18.301 28.122  1.00 82.61 193 A 1 
ATOM 1551 N N   . GLN A 1 194 ? -2.173  -16.645 30.008  1.00 94.36 194 A 1 
ATOM 1552 C CA  . GLN A 1 194 ? -3.313  -15.794 30.346  1.00 93.47 194 A 1 
ATOM 1553 C C   . GLN A 1 194 ? -4.166  -15.475 29.110  1.00 93.76 194 A 1 
ATOM 1554 O O   . GLN A 1 194 ? -3.685  -15.483 27.977  1.00 91.76 194 A 1 
ATOM 1555 C CB  . GLN A 1 194 ? -2.835  -14.512 31.041  1.00 91.62 194 A 1 
ATOM 1556 C CG  . GLN A 1 194 ? -2.184  -14.802 32.407  1.00 82.70 194 A 1 
ATOM 1557 C CD  . GLN A 1 194 ? -1.769  -13.535 33.148  1.00 76.29 194 A 1 
ATOM 1558 O OE1 . GLN A 1 194 ? -1.858  -12.426 32.654  1.00 70.06 194 A 1 
ATOM 1559 N NE2 . GLN A 1 194 ? -1.299  -13.646 34.367  1.00 64.84 194 A 1 
ATOM 1560 N N   . ARG A 1 195 ? -5.446  -15.168 29.336  1.00 92.87 195 A 1 
ATOM 1561 C CA  . ARG A 1 195 ? -6.357  -14.720 28.273  1.00 92.80 195 A 1 
ATOM 1562 C C   . ARG A 1 195 ? -5.916  -13.367 27.721  1.00 92.60 195 A 1 
ATOM 1563 O O   . ARG A 1 195 ? -5.514  -12.481 28.474  1.00 89.87 195 A 1 
ATOM 1564 C CB  . ARG A 1 195 ? -7.806  -14.642 28.771  1.00 91.17 195 A 1 
ATOM 1565 C CG  . ARG A 1 195 ? -8.390  -16.019 29.102  1.00 85.06 195 A 1 
ATOM 1566 C CD  . ARG A 1 195 ? -9.848  -15.872 29.545  1.00 85.95 195 A 1 
ATOM 1567 N NE  . ARG A 1 195 ? -10.404 -17.166 29.978  1.00 80.85 195 A 1 
ATOM 1568 C CZ  . ARG A 1 195 ? -11.567 -17.346 30.580  1.00 76.07 195 A 1 
ATOM 1569 N NH1 . ARG A 1 195 ? -12.378 -16.355 30.832  1.00 71.01 195 A 1 
ATOM 1570 N NH2 . ARG A 1 195 ? -11.935 -18.538 30.952  1.00 67.81 195 A 1 
ATOM 1571 N N   . VAL A 1 196 ? -6.072  -13.191 26.412  1.00 92.04 196 A 1 
ATOM 1572 C CA  . VAL A 1 196 ? -5.696  -11.972 25.694  1.00 91.98 196 A 1 
ATOM 1573 C C   . VAL A 1 196 ? -6.940  -11.280 25.140  1.00 92.36 196 A 1 
ATOM 1574 O O   . VAL A 1 196 ? -7.829  -11.909 24.560  1.00 90.98 196 A 1 
ATOM 1575 C CB  . VAL A 1 196 ? -4.664  -12.282 24.592  1.00 90.86 196 A 1 
ATOM 1576 C CG1 . VAL A 1 196 ? -4.245  -11.021 23.830  1.00 83.60 196 A 1 
ATOM 1577 C CG2 . VAL A 1 196 ? -3.394  -12.914 25.183  1.00 83.71 196 A 1 
ATOM 1578 N N   . HIS A 1 197 ? -6.980  -9.963  25.286  1.00 93.05 197 A 1 
ATOM 1579 C CA  . HIS A 1 197 ? -7.999  -9.082  24.714  1.00 92.68 197 A 1 
ATOM 1580 C C   . HIS A 1 197 ? -7.665  -8.720  23.258  1.00 92.86 197 A 1 
ATOM 1581 O O   . HIS A 1 197 ? -7.295  -7.585  22.972  1.00 90.35 197 A 1 
ATOM 1582 C CB  . HIS A 1 197 ? -8.124  -7.839  25.601  1.00 91.27 197 A 1 
ATOM 1583 C CG  . HIS A 1 197 ? -8.897  -8.095  26.864  1.00 90.29 197 A 1 
ATOM 1584 N ND1 . HIS A 1 197 ? -10.267 -8.129  26.963  1.00 76.62 197 A 1 
ATOM 1585 C CD2 . HIS A 1 197 ? -8.392  -8.305  28.118  1.00 80.02 197 A 1 
ATOM 1586 C CE1 . HIS A 1 197 ? -10.577 -8.341  28.251  1.00 81.19 197 A 1 
ATOM 1587 N NE2 . HIS A 1 197 ? -9.466  -8.460  28.992  1.00 83.73 197 A 1 
ATOM 1588 N N   . PHE A 1 198 ? -7.790  -9.669  22.329  1.00 91.00 198 A 1 
ATOM 1589 C CA  . PHE A 1 198 ? -7.327  -9.507  20.942  1.00 91.40 198 A 1 
ATOM 1590 C C   . PHE A 1 198 ? -7.870  -8.251  20.238  1.00 91.78 198 A 1 
ATOM 1591 O O   . PHE A 1 198 ? -7.088  -7.451  19.726  1.00 88.91 198 A 1 
ATOM 1592 C CB  . PHE A 1 198 ? -7.672  -10.767 20.138  1.00 90.55 198 A 1 
ATOM 1593 C CG  . PHE A 1 198 ? -6.862  -11.981 20.531  1.00 91.75 198 A 1 
ATOM 1594 C CD1 . PHE A 1 198 ? -5.528  -12.093 20.098  1.00 87.83 198 A 1 
ATOM 1595 C CD2 . PHE A 1 198 ? -7.426  -12.989 21.330  1.00 89.09 198 A 1 
ATOM 1596 C CE1 . PHE A 1 198 ? -4.757  -13.207 20.464  1.00 87.30 198 A 1 
ATOM 1597 C CE2 . PHE A 1 198 ? -6.654  -14.106 21.699  1.00 87.64 198 A 1 
ATOM 1598 C CZ  . PHE A 1 198 ? -5.317  -14.213 21.265  1.00 88.80 198 A 1 
ATOM 1599 N N   . LEU A 1 199 ? -9.195  -8.065  20.224  1.00 90.95 199 A 1 
ATOM 1600 C CA  . LEU A 1 199 ? -9.842  -6.948  19.517  1.00 90.56 199 A 1 
ATOM 1601 C C   . LEU A 1 199 ? -10.395 -5.856  20.448  1.00 90.18 199 A 1 
ATOM 1602 O O   . LEU A 1 199 ? -10.882 -4.838  19.963  1.00 85.71 199 A 1 
ATOM 1603 C CB  . LEU A 1 199 ? -10.949 -7.498  18.596  1.00 89.43 199 A 1 
ATOM 1604 C CG  . LEU A 1 199 ? -10.474 -8.468  17.500  1.00 89.89 199 A 1 
ATOM 1605 C CD1 . LEU A 1 199 ? -11.680 -8.942  16.694  1.00 85.60 199 A 1 
ATOM 1606 C CD2 . LEU A 1 199 ? -9.474  -7.835  16.537  1.00 86.36 199 A 1 
ATOM 1607 N N   . SER A 1 200 ? -10.349 -6.059  21.760  1.00 92.89 200 A 1 
ATOM 1608 C CA  . SER A 1 200 ? -10.934 -5.156  22.762  1.00 91.72 200 A 1 
ATOM 1609 C C   . SER A 1 200 ? -9.906  -4.323  23.534  1.00 91.87 200 A 1 
ATOM 1610 O O   . SER A 1 200 ? -10.300 -3.507  24.361  1.00 88.98 200 A 1 
ATOM 1611 C CB  . SER A 1 200 ? -11.868 -5.925  23.706  1.00 89.46 200 A 1 
ATOM 1612 O OG  . SER A 1 200 ? -11.221 -7.043  24.282  1.00 81.79 200 A 1 
ATOM 1613 N N   . SER A 1 201 ? -8.605  -4.472  23.249  1.00 92.38 201 A 1 
ATOM 1614 C CA  . SER A 1 201 ? -7.525  -3.632  23.777  1.00 92.43 201 A 1 
ATOM 1615 C C   . SER A 1 201 ? -6.828  -2.855  22.660  1.00 92.94 201 A 1 
ATOM 1616 O O   . SER A 1 201 ? -6.584  -3.388  21.576  1.00 91.79 201 A 1 
ATOM 1617 C CB  . SER A 1 201 ? -6.511  -4.469  24.563  1.00 90.84 201 A 1 
ATOM 1618 O OG  . SER A 1 201 ? -5.407  -3.670  24.942  1.00 79.74 201 A 1 
ATOM 1619 N N   . ALA A 1 202 ? -6.475  -1.596  22.942  1.00 91.96 202 A 1 
ATOM 1620 C CA  . ALA A 1 202 ? -5.787  -0.715  21.999  1.00 91.71 202 A 1 
ATOM 1621 C C   . ALA A 1 202 ? -4.401  -1.241  21.590  1.00 92.03 202 A 1 
ATOM 1622 O O   . ALA A 1 202 ? -3.982  -1.049  20.453  1.00 89.95 202 A 1 
ATOM 1623 C CB  . ALA A 1 202 ? -5.690  0.676   22.633  1.00 90.67 202 A 1 
ATOM 1624 N N   . GLU A 1 203 ? -3.714  -1.943  22.488  1.00 91.99 203 A 1 
ATOM 1625 C CA  . GLU A 1 203 ? -2.373  -2.485  22.246  1.00 91.91 203 A 1 
ATOM 1626 C C   . GLU A 1 203 ? -2.384  -3.729  21.348  1.00 92.74 203 A 1 
ATOM 1627 O O   . GLU A 1 203 ? -1.445  -3.976  20.596  1.00 91.28 203 A 1 
ATOM 1628 C CB  . GLU A 1 203 ? -1.732  -2.842  23.591  1.00 90.66 203 A 1 
ATOM 1629 C CG  . GLU A 1 203 ? -1.543  -1.616  24.501  1.00 81.56 203 A 1 
ATOM 1630 C CD  . GLU A 1 203 ? -0.931  -1.975  25.865  1.00 73.48 203 A 1 
ATOM 1631 O OE1 . GLU A 1 203 ? -0.726  -1.029  26.652  1.00 64.51 203 A 1 
ATOM 1632 O OE2 . GLU A 1 203 ? -0.712  -3.184  26.115  1.00 62.48 203 A 1 
ATOM 1633 N N   . THR A 1 204 ? -3.447  -4.533  21.420  1.00 93.13 204 A 1 
ATOM 1634 C CA  . THR A 1 204 ? -3.508  -5.851  20.773  1.00 93.87 204 A 1 
ATOM 1635 C C   . THR A 1 204 ? -4.342  -5.875  19.501  1.00 94.39 204 A 1 
ATOM 1636 O O   . THR A 1 204 ? -4.207  -6.806  18.707  1.00 92.92 204 A 1 
ATOM 1637 C CB  . THR A 1 204 ? -4.019  -6.919  21.750  1.00 93.20 204 A 1 
ATOM 1638 O OG1 . THR A 1 204 ? -5.274  -6.528  22.246  1.00 87.06 204 A 1 
ATOM 1639 C CG2 . THR A 1 204 ? -3.084  -7.109  22.945  1.00 84.17 204 A 1 
ATOM 1640 N N   . VAL A 1 205 ? -5.189  -4.865  19.260  1.00 93.41 205 A 1 
ATOM 1641 C CA  . VAL A 1 205 ? -6.077  -4.830  18.090  1.00 93.92 205 A 1 
ATOM 1642 C C   . VAL A 1 205 ? -5.291  -4.859  16.779  1.00 94.01 205 A 1 
ATOM 1643 O O   . VAL A 1 205 ? -5.596  -5.679  15.913  1.00 93.52 205 A 1 
ATOM 1644 C CB  . VAL A 1 205 ? -7.060  -3.644  18.168  1.00 93.50 205 A 1 
ATOM 1645 C CG1 . VAL A 1 205 ? -6.381  -2.276  18.074  1.00 87.41 205 A 1 
ATOM 1646 C CG2 . VAL A 1 205 ? -8.130  -3.732  17.075  1.00 86.05 205 A 1 
ATOM 1647 N N   . ILE A 1 206 ? -4.245  -4.035  16.625  1.00 94.17 206 A 1 
ATOM 1648 C CA  . ILE A 1 206 ? -3.444  -3.996  15.392  1.00 94.41 206 A 1 
ATOM 1649 C C   . ILE A 1 206 ? -2.681  -5.312  15.168  1.00 94.56 206 A 1 
ATOM 1650 O O   . ILE A 1 206 ? -2.867  -5.895  14.099  1.00 94.07 206 A 1 
ATOM 1651 C CB  . ILE A 1 206 ? -2.549  -2.740  15.312  1.00 93.91 206 A 1 
ATOM 1652 C CG1 . ILE A 1 206 ? -3.368  -1.430  15.299  1.00 90.03 206 A 1 
ATOM 1653 C CG2 . ILE A 1 206 ? -1.621  -2.802  14.087  1.00 89.93 206 A 1 
ATOM 1654 C CD1 . ILE A 1 206 ? -4.332  -1.273  14.115  1.00 81.40 206 A 1 
ATOM 1655 N N   . PRO A 1 207 ? -1.921  -5.866  16.145  1.00 94.86 207 A 1 
ATOM 1656 C CA  . PRO A 1 207 ? -1.309  -7.190  15.995  1.00 94.68 207 A 1 
ATOM 1657 C C   . PRO A 1 207 ? -2.308  -8.299  15.633  1.00 94.82 207 A 1 
ATOM 1658 O O   . PRO A 1 207 ? -2.011  -9.151  14.795  1.00 94.13 207 A 1 
ATOM 1659 C CB  . PRO A 1 207 ? -0.635  -7.479  17.339  1.00 93.98 207 A 1 
ATOM 1660 C CG  . PRO A 1 207 ? -0.286  -6.091  17.865  1.00 92.38 207 A 1 
ATOM 1661 C CD  . PRO A 1 207 ? -1.462  -5.247  17.384  1.00 94.63 207 A 1 
ATOM 1662 N N   . SER A 1 208 ? -3.512  -8.277  16.208  1.00 93.37 208 A 1 
ATOM 1663 C CA  . SER A 1 208 ? -4.562  -9.257  15.899  1.00 93.01 208 A 1 
ATOM 1664 C C   . SER A 1 208 ? -5.052  -9.135  14.455  1.00 93.51 208 A 1 
ATOM 1665 O O   . SER A 1 208 ? -5.205  -10.142 13.763  1.00 92.59 208 A 1 
ATOM 1666 C CB  . SER A 1 208 ? -5.749  -9.094  16.850  1.00 92.48 208 A 1 
ATOM 1667 O OG  . SER A 1 208 ? -5.324  -9.223  18.190  1.00 86.07 208 A 1 
ATOM 1668 N N   . LEU A 1 209 ? -5.249  -7.908  13.956  1.00 93.59 209 A 1 
ATOM 1669 C CA  . LEU A 1 209 ? -5.620  -7.668  12.560  1.00 93.50 209 A 1 
ATOM 1670 C C   . LEU A 1 209 ? -4.486  -8.032  11.588  1.00 93.85 209 A 1 
ATOM 1671 O O   . LEU A 1 209 ? -4.754  -8.575  10.518  1.00 93.38 209 A 1 
ATOM 1672 C CB  . LEU A 1 209 ? -6.052  -6.205  12.383  1.00 93.53 209 A 1 
ATOM 1673 C CG  . LEU A 1 209 ? -7.348  -5.814  13.118  1.00 92.28 209 A 1 
ATOM 1674 C CD1 . LEU A 1 209 ? -7.664  -4.346  12.823  1.00 88.93 209 A 1 
ATOM 1675 C CD2 . LEU A 1 209 ? -8.551  -6.662  12.704  1.00 89.22 209 A 1 
ATOM 1676 N N   . VAL A 1 210 ? -3.224  -7.798  11.972  1.00 94.20 210 A 1 
ATOM 1677 C CA  . VAL A 1 210 ? -2.049  -8.249  11.212  1.00 94.03 210 A 1 
ATOM 1678 C C   . VAL A 1 210 ? -2.024  -9.769  11.098  1.00 94.14 210 A 1 
ATOM 1679 O O   . VAL A 1 210 ? -1.795  -10.280 10.006  1.00 93.60 210 A 1 
ATOM 1680 C CB  . VAL A 1 210 ? -0.744  -7.723  11.832  1.00 93.91 210 A 1 
ATOM 1681 C CG1 . VAL A 1 210 ? 0.505   -8.360  11.202  1.00 90.53 210 A 1 
ATOM 1682 C CG2 . VAL A 1 210 ? -0.631  -6.209  11.636  1.00 90.30 210 A 1 
ATOM 1683 N N   . LEU A 1 211 ? -2.334  -10.506 12.166  1.00 94.55 211 A 1 
ATOM 1684 C CA  . LEU A 1 211 ? -2.419  -11.969 12.124  1.00 94.31 211 A 1 
ATOM 1685 C C   . LEU A 1 211 ? -3.464  -12.444 11.101  1.00 94.32 211 A 1 
ATOM 1686 O O   . LEU A 1 211 ? -3.182  -13.357 10.321  1.00 93.60 211 A 1 
ATOM 1687 C CB  . LEU A 1 211 ? -2.675  -12.483 13.550  1.00 93.69 211 A 1 
ATOM 1688 C CG  . LEU A 1 211 ? -2.627  -14.017 13.696  1.00 86.97 211 A 1 
ATOM 1689 C CD1 . LEU A 1 211 ? -2.215  -14.383 15.127  1.00 79.15 211 A 1 
ATOM 1690 C CD2 . LEU A 1 211 ? -3.973  -14.692 13.446  1.00 78.78 211 A 1 
ATOM 1691 N N   . VAL A 1 212 ? -4.626  -11.792 11.042  1.00 93.68 212 A 1 
ATOM 1692 C CA  . VAL A 1 212 ? -5.651  -12.094 10.022  1.00 93.28 212 A 1 
ATOM 1693 C C   . VAL A 1 212 ? -5.142  -11.782 8.612   1.00 93.47 212 A 1 
ATOM 1694 O O   . VAL A 1 212 ? -5.355  -12.579 7.698   1.00 92.71 212 A 1 
ATOM 1695 C CB  . VAL A 1 212 ? -6.963  -11.338 10.301  1.00 92.96 212 A 1 
ATOM 1696 C CG1 . VAL A 1 212 ? -8.047  -11.690 9.269   1.00 90.04 212 A 1 
ATOM 1697 C CG2 . VAL A 1 212 ? -7.533  -11.683 11.678  1.00 89.85 212 A 1 
ATOM 1698 N N   . ALA A 1 213 ? -4.427  -10.661 8.416   1.00 94.25 213 A 1 
ATOM 1699 C CA  . ALA A 1 213 ? -3.843  -10.295 7.125   1.00 93.37 213 A 1 
ATOM 1700 C C   . ALA A 1 213 ? -2.779  -11.307 6.665   1.00 93.65 213 A 1 
ATOM 1701 O O   . ALA A 1 213 ? -2.777  -11.721 5.505   1.00 92.62 213 A 1 
ATOM 1702 C CB  . ALA A 1 213 ? -3.270  -8.875  7.227   1.00 93.24 213 A 1 
ATOM 1703 N N   . VAL A 1 214 ? -1.915  -11.762 7.582   1.00 94.27 214 A 1 
ATOM 1704 C CA  . VAL A 1 214 ? -0.911  -12.809 7.326   1.00 94.13 214 A 1 
ATOM 1705 C C   . VAL A 1 214 ? -1.582  -14.131 6.961   1.00 94.00 214 A 1 
ATOM 1706 O O   . VAL A 1 214 ? -1.173  -14.784 6.003   1.00 92.69 214 A 1 
ATOM 1707 C CB  . VAL A 1 214 ? 0.012   -12.983 8.545   1.00 93.78 214 A 1 
ATOM 1708 C CG1 . VAL A 1 214 ? 0.961   -14.184 8.404   1.00 90.54 214 A 1 
ATOM 1709 C CG2 . VAL A 1 214 ? 0.894   -11.747 8.747   1.00 90.51 214 A 1 
ATOM 1710 N N   . TRP A 1 215 ? -2.645  -14.524 7.665   1.00 94.00 215 A 1 
ATOM 1711 C CA  . TRP A 1 215 ? -3.403  -15.732 7.336   1.00 93.83 215 A 1 
ATOM 1712 C C   . TRP A 1 215 ? -4.058  -15.651 5.948   1.00 93.64 215 A 1 
ATOM 1713 O O   . TRP A 1 215 ? -4.100  -16.643 5.226   1.00 92.05 215 A 1 
ATOM 1714 C CB  . TRP A 1 215 ? -4.437  -15.982 8.434   1.00 93.18 215 A 1 
ATOM 1715 C CG  . TRP A 1 215 ? -5.326  -17.157 8.194   1.00 92.32 215 A 1 
ATOM 1716 C CD1 . TRP A 1 215 ? -5.040  -18.443 8.489   1.00 88.48 215 A 1 
ATOM 1717 C CD2 . TRP A 1 215 ? -6.657  -17.172 7.596   1.00 91.69 215 A 1 
ATOM 1718 N NE1 . TRP A 1 215 ? -6.100  -19.253 8.133   1.00 88.56 215 A 1 
ATOM 1719 C CE2 . TRP A 1 215 ? -7.128  -18.519 7.585   1.00 90.60 215 A 1 
ATOM 1720 C CE3 . TRP A 1 215 ? -7.515  -16.178 7.079   1.00 88.29 215 A 1 
ATOM 1721 C CZ2 . TRP A 1 215 ? -8.402  -18.861 7.105   1.00 86.57 215 A 1 
ATOM 1722 C CZ3 . TRP A 1 215 ? -8.788  -16.518 6.589   1.00 84.87 215 A 1 
ATOM 1723 C CH2 . TRP A 1 215 ? -9.237  -17.850 6.606   1.00 83.93 215 A 1 
ATOM 1724 N N   . ALA A 1 216 ? -4.508  -14.465 5.528   1.00 93.38 216 A 1 
ATOM 1725 C CA  . ALA A 1 216 ? -5.160  -14.241 4.236   1.00 92.57 216 A 1 
ATOM 1726 C C   . ALA A 1 216 ? -4.193  -14.037 3.049   1.00 92.54 216 A 1 
ATOM 1727 O O   . ALA A 1 216 ? -4.652  -13.870 1.918   1.00 89.98 216 A 1 
ATOM 1728 C CB  . ALA A 1 216 ? -6.138  -13.073 4.405   1.00 91.65 216 A 1 
ATOM 1729 N N   . CYS A 1 217 ? -2.857  -14.053 3.242   1.00 93.02 217 A 1 
ATOM 1730 C CA  . CYS A 1 217 ? -1.880  -13.698 2.196   1.00 92.35 217 A 1 
ATOM 1731 C C   . CYS A 1 217 ? -1.570  -14.815 1.176   1.00 92.09 217 A 1 
ATOM 1732 O O   . CYS A 1 217 ? -0.480  -14.878 0.603   1.00 88.25 217 A 1 
ATOM 1733 C CB  . CYS A 1 217 ? -0.632  -13.074 2.844   1.00 90.80 217 A 1 
ATOM 1734 S SG  . CYS A 1 217 ? 0.451   -14.332 3.578   1.00 86.21 217 A 1 
ATOM 1735 N N   . GLY A 1 218 ? -2.524  -15.726 0.918   1.00 92.11 218 A 1 
ATOM 1736 C CA  . GLY A 1 218 ? -2.335  -16.883 0.029   1.00 90.99 218 A 1 
ATOM 1737 C C   . GLY A 1 218 ? -1.903  -16.530 -1.399  1.00 91.40 218 A 1 
ATOM 1738 O O   . GLY A 1 218 ? -1.153  -17.282 -2.026  1.00 88.81 218 A 1 
ATOM 1739 N N   . ASN A 1 219 ? -2.299  -15.362 -1.916  1.00 93.56 219 A 1 
ATOM 1740 C CA  . ASN A 1 219 ? -1.846  -14.837 -3.207  1.00 92.65 219 A 1 
ATOM 1741 C C   . ASN A 1 219 ? -0.325  -14.597 -3.246  1.00 92.91 219 A 1 
ATOM 1742 O O   . ASN A 1 219 ? 0.326   -14.976 -4.225  1.00 91.29 219 A 1 
ATOM 1743 C CB  . ASN A 1 219 ? -2.622  -13.549 -3.534  1.00 90.53 219 A 1 
ATOM 1744 C CG  . ASN A 1 219 ? -2.353  -12.400 -2.579  1.00 85.30 219 A 1 
ATOM 1745 O OD1 . ASN A 1 219 ? -2.206  -12.578 -1.383  1.00 74.33 219 A 1 
ATOM 1746 N ND2 . ASN A 1 219 ? -2.256  -11.191 -3.078  1.00 80.33 219 A 1 
ATOM 1747 N N   . LEU A 1 220 ? 0.270   -14.039 -2.179  1.00 92.48 220 A 1 
ATOM 1748 C CA  . LEU A 1 220 ? 1.711   -13.791 -2.093  1.00 92.91 220 A 1 
ATOM 1749 C C   . LEU A 1 220 ? 2.506   -15.102 -2.097  1.00 93.38 220 A 1 
ATOM 1750 O O   . LEU A 1 220 ? 3.562   -15.181 -2.725  1.00 92.23 220 A 1 
ATOM 1751 C CB  . LEU A 1 220 ? 2.045   -12.969 -0.836  1.00 92.79 220 A 1 
ATOM 1752 C CG  . LEU A 1 220 ? 1.315   -11.624 -0.672  1.00 91.01 220 A 1 
ATOM 1753 C CD1 . LEU A 1 220 ? 1.819   -10.932 0.595   1.00 86.19 220 A 1 
ATOM 1754 C CD2 . LEU A 1 220 ? 1.539   -10.684 -1.854  1.00 86.53 220 A 1 
ATOM 1755 N N   . ILE A 1 221 ? 1.975   -16.162 -1.452  1.00 93.14 221 A 1 
ATOM 1756 C CA  . ILE A 1 221 ? 2.578   -17.504 -1.445  1.00 92.98 221 A 1 
ATOM 1757 C C   . ILE A 1 221 ? 2.676   -18.055 -2.871  1.00 92.93 221 A 1 
ATOM 1758 O O   . ILE A 1 221 ? 3.721   -18.578 -3.262  1.00 91.73 221 A 1 
ATOM 1759 C CB  . ILE A 1 221 ? 1.782   -18.473 -0.533  1.00 92.99 221 A 1 
ATOM 1760 C CG1 . ILE A 1 221 ? 1.760   -17.973 0.929   1.00 90.95 221 A 1 
ATOM 1761 C CG2 . ILE A 1 221 ? 2.363   -19.901 -0.604  1.00 90.69 221 A 1 
ATOM 1762 C CD1 . ILE A 1 221 ? 0.836   -18.769 1.862   1.00 86.68 221 A 1 
ATOM 1763 N N   . VAL A 1 222 ? 1.615   -17.929 -3.680  1.00 93.57 222 A 1 
ATOM 1764 C CA  . VAL A 1 222 ? 1.596   -18.404 -5.074  1.00 92.74 222 A 1 
ATOM 1765 C C   . VAL A 1 222 ? 2.599   -17.634 -5.934  1.00 93.07 222 A 1 
ATOM 1766 O O   . VAL A 1 222 ? 3.326   -18.254 -6.712  1.00 92.15 222 A 1 
ATOM 1767 C CB  . VAL A 1 222 ? 0.175   -18.330 -5.661  1.00 91.35 222 A 1 
ATOM 1768 C CG1 . VAL A 1 222 ? 0.138   -18.681 -7.154  1.00 88.03 222 A 1 
ATOM 1769 C CG2 . VAL A 1 222 ? -0.741  -19.331 -4.942  1.00 88.33 222 A 1 
ATOM 1770 N N   . ILE A 1 223 ? 2.698   -16.309 -5.771  1.00 93.59 223 A 1 
ATOM 1771 C CA  . ILE A 1 223 ? 3.658   -15.472 -6.507  1.00 93.39 223 A 1 
ATOM 1772 C C   . ILE A 1 223 ? 5.102   -15.859 -6.145  1.00 93.52 223 A 1 
ATOM 1773 O O   . ILE A 1 223 ? 5.921   -16.076 -7.040  1.00 92.38 223 A 1 
ATOM 1774 C CB  . ILE A 1 223 ? 3.372   -13.972 -6.267  1.00 92.98 223 A 1 
ATOM 1775 C CG1 . ILE A 1 223 ? 1.978   -13.565 -6.801  1.00 91.22 223 A 1 
ATOM 1776 C CG2 . ILE A 1 223 ? 4.444   -13.115 -6.965  1.00 90.80 223 A 1 
ATOM 1777 C CD1 . ILE A 1 223 ? 1.485   -12.210 -6.272  1.00 86.11 223 A 1 
ATOM 1778 N N   . PHE A 1 224 ? 5.425   -16.033 -4.855  1.00 93.09 224 A 1 
ATOM 1779 C CA  . PHE A 1 224 ? 6.743   -16.516 -4.439  1.00 93.00 224 A 1 
ATOM 1780 C C   . PHE A 1 224 ? 7.046   -17.916 -4.964  1.00 92.73 224 A 1 
ATOM 1781 O O   . PHE A 1 224 ? 8.172   -18.186 -5.383  1.00 91.55 224 A 1 
ATOM 1782 C CB  . PHE A 1 224 ? 6.866   -16.505 -2.911  1.00 93.19 224 A 1 
ATOM 1783 C CG  . PHE A 1 224 ? 7.200   -15.159 -2.309  1.00 93.76 224 A 1 
ATOM 1784 C CD1 . PHE A 1 224 ? 8.244   -14.382 -2.845  1.00 90.49 224 A 1 
ATOM 1785 C CD2 . PHE A 1 224 ? 6.521   -14.712 -1.165  1.00 91.16 224 A 1 
ATOM 1786 C CE1 . PHE A 1 224 ? 8.592   -13.155 -2.255  1.00 90.08 224 A 1 
ATOM 1787 C CE2 . PHE A 1 224 ? 6.877   -13.484 -0.573  1.00 90.32 224 A 1 
ATOM 1788 C CZ  . PHE A 1 224 ? 7.908   -12.704 -1.119  1.00 91.41 224 A 1 
ATOM 1789 N N   . LEU A 1 225 ? 6.066   -18.813 -4.978  1.00 93.19 225 A 1 
ATOM 1790 C CA  . LEU A 1 225 ? 6.234   -20.165 -5.492  1.00 92.20 225 A 1 
ATOM 1791 C C   . LEU A 1 225 ? 6.555   -20.169 -6.990  1.00 91.88 225 A 1 
ATOM 1792 O O   . LEU A 1 225 ? 7.407   -20.945 -7.417  1.00 90.46 225 A 1 
ATOM 1793 C CB  . LEU A 1 225 ? 4.964   -20.954 -5.159  1.00 91.66 225 A 1 
ATOM 1794 C CG  . LEU A 1 225 ? 5.051   -22.447 -5.493  1.00 85.84 225 A 1 
ATOM 1795 C CD1 . LEU A 1 225 ? 6.105   -23.184 -4.674  1.00 80.78 225 A 1 
ATOM 1796 C CD2 . LEU A 1 225 ? 3.691   -23.064 -5.174  1.00 81.05 225 A 1 
ATOM 1797 N N   . ALA A 1 226 ? 5.921   -19.293 -7.785  1.00 93.63 226 A 1 
ATOM 1798 C CA  . ALA A 1 226 ? 6.253   -19.097 -9.194  1.00 92.15 226 A 1 
ATOM 1799 C C   . ALA A 1 226 ? 7.670   -18.525 -9.360  1.00 92.25 226 A 1 
ATOM 1800 O O   . ALA A 1 226 ? 8.449   -19.035 -10.162 1.00 90.04 226 A 1 
ATOM 1801 C CB  . ALA A 1 226 ? 5.186   -18.193 -9.825  1.00 90.98 226 A 1 
ATOM 1802 N N   . GLY A 1 227 ? 8.051   -17.538 -8.554  1.00 92.04 227 A 1 
ATOM 1803 C CA  . GLY A 1 227 ? 9.404   -16.973 -8.554  1.00 91.16 227 A 1 
ATOM 1804 C C   . GLY A 1 227 ? 10.489  -17.998 -8.225  1.00 92.11 227 A 1 
ATOM 1805 O O   . GLY A 1 227 ? 11.490  -18.086 -8.932  1.00 90.92 227 A 1 
ATOM 1806 N N   . LEU A 1 228 ? 10.271  -18.848 -7.212  1.00 91.15 228 A 1 
ATOM 1807 C CA  . LEU A 1 228 ? 11.201  -19.919 -6.830  1.00 90.85 228 A 1 
ATOM 1808 C C   . LEU A 1 228 ? 11.394  -20.965 -7.942  1.00 90.47 228 A 1 
ATOM 1809 O O   . LEU A 1 228 ? 12.455  -21.579 -8.014  1.00 88.35 228 A 1 
ATOM 1810 C CB  . LEU A 1 228 ? 10.685  -20.612 -5.556  1.00 90.57 228 A 1 
ATOM 1811 C CG  . LEU A 1 228 ? 10.896  -19.814 -4.256  1.00 88.37 228 A 1 
ATOM 1812 C CD1 . LEU A 1 228 ? 10.111  -20.479 -3.120  1.00 83.89 228 A 1 
ATOM 1813 C CD2 . LEU A 1 228 ? 12.367  -19.772 -3.839  1.00 84.75 228 A 1 
ATOM 1814 N N   . GLN A 1 229 ? 10.397  -21.185 -8.800  1.00 91.76 229 A 1 
ATOM 1815 C CA  . GLN A 1 229 ? 10.503  -22.091 -9.950  1.00 89.66 229 A 1 
ATOM 1816 C C   . GLN A 1 229 ? 11.331  -21.499 -11.096 1.00 89.32 229 A 1 
ATOM 1817 O O   . GLN A 1 229 ? 11.897  -22.256 -11.881 1.00 85.83 229 A 1 
ATOM 1818 C CB  . GLN A 1 229 ? 9.104   -22.463 -10.449 1.00 87.58 229 A 1 
ATOM 1819 C CG  . GLN A 1 229 ? 8.408   -23.402 -9.456  1.00 82.05 229 A 1 
ATOM 1820 C CD  . GLN A 1 229 ? 6.960   -23.698 -9.811  1.00 76.81 229 A 1 
ATOM 1821 O OE1 . GLN A 1 229 ? 6.376   -23.280 -10.791 1.00 71.67 229 A 1 
ATOM 1822 N NE2 . GLN A 1 229 ? 6.287   -24.483 -9.001  1.00 67.42 229 A 1 
ATOM 1823 N N   . ASN A 1 230 ? 11.431  -20.168 -11.178 1.00 89.35 230 A 1 
ATOM 1824 C CA  . ASN A 1 230 ? 12.205  -19.464 -12.196 1.00 87.84 230 A 1 
ATOM 1825 C C   . ASN A 1 230 ? 13.694  -19.321 -11.839 1.00 89.04 230 A 1 
ATOM 1826 O O   . ASN A 1 230 ? 14.471  -18.863 -12.671 1.00 87.02 230 A 1 
ATOM 1827 C CB  . ASN A 1 230 ? 11.548  -18.099 -12.457 1.00 85.02 230 A 1 
ATOM 1828 C CG  . ASN A 1 230 ? 10.194  -18.208 -13.138 1.00 77.19 230 A 1 
ATOM 1829 O OD1 . ASN A 1 230 ? 9.842   -19.189 -13.768 1.00 68.78 230 A 1 
ATOM 1830 N ND2 . ASN A 1 230 ? 9.387   -17.178 -13.054 1.00 68.44 230 A 1 
ATOM 1831 N N   . VAL A 1 231 ? 14.126  -19.715 -10.626 1.00 88.05 231 A 1 
ATOM 1832 C CA  . VAL A 1 231 ? 15.552  -19.719 -10.263 1.00 89.25 231 A 1 
ATOM 1833 C C   . VAL A 1 231 ? 16.285  -20.757 -11.127 1.00 90.12 231 A 1 
ATOM 1834 O O   . VAL A 1 231 ? 15.932  -21.942 -11.080 1.00 88.77 231 A 1 
ATOM 1835 C CB  . VAL A 1 231 ? 15.772  -19.994 -8.763  1.00 88.60 231 A 1 
ATOM 1836 C CG1 . VAL A 1 231 ? 17.267  -19.957 -8.412  1.00 83.56 231 A 1 
ATOM 1837 C CG2 . VAL A 1 231 ? 15.076  -18.936 -7.896  1.00 83.94 231 A 1 
ATOM 1838 N N   . PRO A 1 232 ? 17.324  -20.365 -11.911 1.00 90.71 232 A 1 
ATOM 1839 C CA  . PRO A 1 232 ? 18.023  -21.276 -12.812 1.00 90.20 232 A 1 
ATOM 1840 C C   . PRO A 1 232 ? 18.673  -22.436 -12.058 1.00 91.32 232 A 1 
ATOM 1841 O O   . PRO A 1 232 ? 19.518  -22.232 -11.183 1.00 90.33 232 A 1 
ATOM 1842 C CB  . PRO A 1 232 ? 19.056  -20.428 -13.564 1.00 88.26 232 A 1 
ATOM 1843 C CG  . PRO A 1 232 ? 18.478  -19.017 -13.506 1.00 85.21 232 A 1 
ATOM 1844 C CD  . PRO A 1 232 ? 17.793  -18.998 -12.141 1.00 88.32 232 A 1 
ATOM 1845 N N   . ARG A 1 233 ? 18.311  -23.679 -12.426 1.00 91.61 233 A 1 
ATOM 1846 C CA  . ARG A 1 233 ? 18.856  -24.887 -11.789 1.00 91.73 233 A 1 
ATOM 1847 C C   . ARG A 1 233 ? 20.361  -25.033 -11.991 1.00 93.46 233 A 1 
ATOM 1848 O O   . ARG A 1 233 ? 21.030  -25.511 -11.086 1.00 92.19 233 A 1 
ATOM 1849 C CB  . ARG A 1 233 ? 18.148  -26.146 -12.291 1.00 89.85 233 A 1 
ATOM 1850 C CG  . ARG A 1 233 ? 16.697  -26.205 -11.813 1.00 80.72 233 A 1 
ATOM 1851 C CD  . ARG A 1 233 ? 16.112  -27.569 -12.172 1.00 75.18 233 A 1 
ATOM 1852 N NE  . ARG A 1 233 ? 14.700  -27.668 -11.768 1.00 66.60 233 A 1 
ATOM 1853 C CZ  . ARG A 1 233 ? 13.925  -28.722 -11.926 1.00 58.28 233 A 1 
ATOM 1854 N NH1 . ARG A 1 233 ? 14.385  -29.838 -12.437 1.00 54.46 233 A 1 
ATOM 1855 N NH2 . ARG A 1 233 ? 12.670  -28.668 -11.580 1.00 51.29 233 A 1 
ATOM 1856 N N   . THR A 1 234 ? 20.889  -24.557 -13.126 1.00 92.63 234 A 1 
ATOM 1857 C CA  . THR A 1 234 ? 22.319  -24.594 -13.459 1.00 92.79 234 A 1 
ATOM 1858 C C   . THR A 1 234 ? 23.183  -23.930 -12.385 1.00 93.20 234 A 1 
ATOM 1859 O O   . THR A 1 234 ? 24.225  -24.463 -12.023 1.00 91.36 234 A 1 
ATOM 1860 C CB  . THR A 1 234 ? 22.572  -23.906 -14.807 1.00 92.50 234 A 1 
ATOM 1861 O OG1 . THR A 1 234 ? 21.973  -22.624 -14.816 1.00 83.89 234 A 1 
ATOM 1862 C CG2 . THR A 1 234 ? 21.947  -24.689 -15.966 1.00 80.44 234 A 1 
ATOM 1863 N N   . TYR A 1 235 ? 22.725  -22.811 -11.795 1.00 91.78 235 A 1 
ATOM 1864 C CA  . TYR A 1 235 ? 23.448  -22.158 -10.700 1.00 91.65 235 A 1 
ATOM 1865 C C   . TYR A 1 235 ? 23.419  -22.970 -9.401  1.00 92.96 235 A 1 
ATOM 1866 O O   . TYR A 1 235 ? 24.396  -22.979 -8.653  1.00 91.85 235 A 1 
ATOM 1867 C CB  . TYR A 1 235 ? 22.862  -20.763 -10.446 1.00 90.02 235 A 1 
ATOM 1868 C CG  . TYR A 1 235 ? 22.923  -19.785 -11.604 1.00 88.33 235 A 1 
ATOM 1869 C CD1 . TYR A 1 235 ? 23.993  -19.809 -12.524 1.00 81.23 235 A 1 
ATOM 1870 C CD2 . TYR A 1 235 ? 21.915  -18.809 -11.742 1.00 81.24 235 A 1 
ATOM 1871 C CE1 . TYR A 1 235 ? 24.045  -18.885 -13.583 1.00 78.35 235 A 1 
ATOM 1872 C CE2 . TYR A 1 235 ? 21.966  -17.879 -12.797 1.00 78.60 235 A 1 
ATOM 1873 C CZ  . TYR A 1 235 ? 23.029  -17.919 -13.725 1.00 79.47 235 A 1 
ATOM 1874 O OH  . TYR A 1 235 ? 23.072  -17.029 -14.754 1.00 77.02 235 A 1 
ATOM 1875 N N   . ILE A 1 236 ? 22.307  -23.645 -9.127  1.00 90.38 236 A 1 
ATOM 1876 C CA  . ILE A 1 236 ? 22.154  -24.488 -7.934  1.00 90.39 236 A 1 
ATOM 1877 C C   . ILE A 1 236 ? 23.014  -25.751 -8.063  1.00 91.71 236 A 1 
ATOM 1878 O O   . ILE A 1 236 ? 23.701  -26.114 -7.109  1.00 90.96 236 A 1 
ATOM 1879 C CB  . ILE A 1 236 ? 20.662  -24.815 -7.686  1.00 88.70 236 A 1 
ATOM 1880 C CG1 . ILE A 1 236 ? 19.853  -23.512 -7.459  1.00 83.94 236 A 1 
ATOM 1881 C CG2 . ILE A 1 236 ? 20.503  -25.761 -6.480  1.00 81.87 236 A 1 
ATOM 1882 C CD1 . ILE A 1 236 ? 18.337  -23.722 -7.289  1.00 73.01 236 A 1 
ATOM 1883 N N   . GLU A 1 237 ? 22.998  -26.393 -9.245  1.00 91.50 237 A 1 
ATOM 1884 C CA  . GLU A 1 237 ? 23.777  -27.598 -9.556  1.00 91.22 237 A 1 
ATOM 1885 C C   . GLU A 1 237 ? 25.286  -27.306 -9.556  1.00 92.22 237 A 1 
ATOM 1886 O O   . GLU A 1 237 ? 26.041  -28.036 -8.921  1.00 91.01 237 A 1 
ATOM 1887 C CB  . GLU A 1 237 ? 23.322  -28.158 -10.918 1.00 90.87 237 A 1 
ATOM 1888 C CG  . GLU A 1 237 ? 21.912  -28.786 -10.850 1.00 85.20 237 A 1 
ATOM 1889 C CD  . GLU A 1 237 ? 21.276  -29.085 -12.218 1.00 81.62 237 A 1 
ATOM 1890 O OE1 . GLU A 1 237 ? 20.061  -29.426 -12.220 1.00 72.99 237 A 1 
ATOM 1891 O OE2 . GLU A 1 237 ? 21.948  -28.930 -13.258 1.00 75.20 237 A 1 
ATOM 1892 N N   . ALA A 1 238 ? 25.741  -26.195 -10.169 1.00 92.52 238 A 1 
ATOM 1893 C CA  . ALA A 1 238 ? 27.144  -25.778 -10.130 1.00 92.05 238 A 1 
ATOM 1894 C C   . ALA A 1 238 ? 27.637  -25.553 -8.689  1.00 92.28 238 A 1 
ATOM 1895 O O   . ALA A 1 238 ? 28.666  -26.094 -8.290  1.00 91.05 238 A 1 
ATOM 1896 C CB  . ALA A 1 238 ? 27.307  -24.511 -10.984 1.00 91.60 238 A 1 
ATOM 1897 N N   . ALA A 1 239 ? 26.853  -24.838 -7.873  1.00 91.41 239 A 1 
ATOM 1898 C CA  . ALA A 1 239 ? 27.202  -24.627 -6.466  1.00 90.71 239 A 1 
ATOM 1899 C C   . ALA A 1 239 ? 27.195  -25.928 -5.637  1.00 91.42 239 A 1 
ATOM 1900 O O   . ALA A 1 239 ? 27.920  -26.033 -4.647  1.00 90.72 239 A 1 
ATOM 1901 C CB  . ALA A 1 239 ? 26.226  -23.603 -5.889  1.00 90.01 239 A 1 
ATOM 1902 N N   . GLU A 1 240 ? 26.376  -26.916 -6.009  1.00 92.01 240 A 1 
ATOM 1903 C CA  . GLU A 1 240 ? 26.365  -28.237 -5.369  1.00 91.31 240 A 1 
ATOM 1904 C C   . GLU A 1 240 ? 27.624  -29.044 -5.708  1.00 91.89 240 A 1 
ATOM 1905 O O   . GLU A 1 240 ? 28.196  -29.668 -4.813  1.00 89.77 240 A 1 
ATOM 1906 C CB  . GLU A 1 240 ? 25.065  -28.963 -5.750  1.00 89.48 240 A 1 
ATOM 1907 C CG  . GLU A 1 240 ? 24.846  -30.299 -5.025  1.00 80.61 240 A 1 
ATOM 1908 C CD  . GLU A 1 240 ? 23.356  -30.673 -4.931  1.00 79.71 240 A 1 
ATOM 1909 O OE1 . GLU A 1 240 ? 23.000  -31.387 -3.964  1.00 72.01 240 A 1 
ATOM 1910 O OE2 . GLU A 1 240 ? 22.500  -30.074 -5.624  1.00 74.74 240 A 1 
ATOM 1911 N N   . VAL A 1 241 ? 28.113  -28.964 -6.964  1.00 94.08 241 A 1 
ATOM 1912 C CA  . VAL A 1 241 ? 29.402  -29.539 -7.382  1.00 94.15 241 A 1 
ATOM 1913 C C   . VAL A 1 241 ? 30.563  -28.886 -6.626  1.00 94.19 241 A 1 
ATOM 1914 O O   . VAL A 1 241 ? 31.471  -29.587 -6.176  1.00 91.96 241 A 1 
ATOM 1915 C CB  . VAL A 1 241 ? 29.584  -29.418 -8.908  1.00 93.80 241 A 1 
ATOM 1916 C CG1 . VAL A 1 241 ? 30.975  -29.864 -9.379  1.00 89.03 241 A 1 
ATOM 1917 C CG2 . VAL A 1 241 ? 28.562  -30.300 -9.646  1.00 87.76 241 A 1 
ATOM 1918 N N   . ASP A 1 242 ? 30.500  -27.572 -6.382  1.00 94.21 242 A 1 
ATOM 1919 C CA  . ASP A 1 242 ? 31.479  -26.823 -5.576  1.00 93.81 242 A 1 
ATOM 1920 C C   . ASP A 1 242 ? 31.374  -27.087 -4.056  1.00 93.54 242 A 1 
ATOM 1921 O O   . ASP A 1 242 ? 32.077  -26.466 -3.252  1.00 89.55 242 A 1 
ATOM 1922 C CB  . ASP A 1 242 ? 31.347  -25.320 -5.879  1.00 92.79 242 A 1 
ATOM 1923 C CG  . ASP A 1 242 ? 31.769  -24.910 -7.296  1.00 86.83 242 A 1 
ATOM 1924 O OD1 . ASP A 1 242 ? 32.517  -25.672 -7.950  1.00 79.38 242 A 1 
ATOM 1925 O OD2 . ASP A 1 242 ? 31.376  -23.786 -7.690  1.00 80.52 242 A 1 
ATOM 1926 N N   . GLY A 1 243 ? 30.487  -27.986 -3.617  1.00 93.19 243 A 1 
ATOM 1927 C CA  . GLY A 1 243 ? 30.320  -28.360 -2.207  1.00 92.93 243 A 1 
ATOM 1928 C C   . GLY A 1 243 ? 29.544  -27.343 -1.357  1.00 93.43 243 A 1 
ATOM 1929 O O   . GLY A 1 243 ? 29.617  -27.373 -0.125  1.00 89.79 243 A 1 
ATOM 1930 N N   . ALA A 1 244 ? 28.779  -26.424 -1.974  1.00 90.97 244 A 1 
ATOM 1931 C CA  . ALA A 1 244 ? 28.023  -25.414 -1.241  1.00 90.14 244 A 1 
ATOM 1932 C C   . ALA A 1 244 ? 26.821  -26.013 -0.481  1.00 89.93 244 A 1 
ATOM 1933 O O   . ALA A 1 244 ? 25.890  -26.592 -1.050  1.00 87.38 244 A 1 
ATOM 1934 C CB  . ALA A 1 244 ? 27.601  -24.291 -2.189  1.00 88.52 244 A 1 
ATOM 1935 N N   . ASN A 1 245 ? 26.780  -25.758 0.838   1.00 93.50 245 A 1 
ATOM 1936 C CA  . ASN A 1 245 ? 25.666  -26.135 1.712   1.00 92.38 245 A 1 
ATOM 1937 C C   . ASN A 1 245 ? 24.359  -25.414 1.333   1.00 92.16 245 A 1 
ATOM 1938 O O   . ASN A 1 245 ? 24.364  -24.333 0.738   1.00 90.29 245 A 1 
ATOM 1939 C CB  . ASN A 1 245 ? 26.062  -25.844 3.176   1.00 90.99 245 A 1 
ATOM 1940 C CG  . ASN A 1 245 ? 27.111  -26.810 3.707   1.00 84.65 245 A 1 
ATOM 1941 O OD1 . ASN A 1 245 ? 27.224  -27.930 3.258   1.00 75.07 245 A 1 
ATOM 1942 N ND2 . ASN A 1 245 ? 27.871  -26.429 4.701   1.00 77.66 245 A 1 
ATOM 1943 N N   . PHE A 1 246 ? 23.216  -25.955 1.787   1.00 91.44 246 A 1 
ATOM 1944 C CA  . PHE A 1 246 ? 21.878  -25.387 1.557   1.00 90.18 246 A 1 
ATOM 1945 C C   . PHE A 1 246 ? 21.802  -23.882 1.876   1.00 91.38 246 A 1 
ATOM 1946 O O   . PHE A 1 246 ? 21.312  -23.109 1.057   1.00 90.90 246 A 1 
ATOM 1947 C CB  . PHE A 1 246 ? 20.838  -26.154 2.392   1.00 88.57 246 A 1 
ATOM 1948 C CG  . PHE A 1 246 ? 19.446  -25.535 2.348   1.00 85.89 246 A 1 
ATOM 1949 C CD1 . PHE A 1 246 ? 19.010  -24.682 3.385   1.00 81.38 246 A 1 
ATOM 1950 C CD2 . PHE A 1 246 ? 18.607  -25.759 1.239   1.00 81.10 246 A 1 
ATOM 1951 C CE1 . PHE A 1 246 ? 17.746  -24.061 3.310   1.00 78.12 246 A 1 
ATOM 1952 C CE2 . PHE A 1 246 ? 17.346  -25.139 1.164   1.00 77.81 246 A 1 
ATOM 1953 C CZ  . PHE A 1 246 ? 16.912  -24.287 2.200   1.00 77.83 246 A 1 
ATOM 1954 N N   . TRP A 1 247 ? 22.336  -23.446 3.025   1.00 93.08 247 A 1 
ATOM 1955 C CA  . TRP A 1 247 ? 22.325  -22.039 3.440   1.00 93.14 247 A 1 
ATOM 1956 C C   . TRP A 1 247 ? 23.136  -21.131 2.508   1.00 93.35 247 A 1 
ATOM 1957 O O   . TRP A 1 247 ? 22.700  -20.026 2.199   1.00 90.75 247 A 1 
ATOM 1958 C CB  . TRP A 1 247 ? 22.836  -21.934 4.882   1.00 91.78 247 A 1 
ATOM 1959 C CG  . TRP A 1 247 ? 21.857  -22.413 5.910   1.00 87.36 247 A 1 
ATOM 1960 C CD1 . TRP A 1 247 ? 21.982  -23.506 6.698   1.00 78.52 247 A 1 
ATOM 1961 C CD2 . TRP A 1 247 ? 20.585  -21.803 6.275   1.00 81.84 247 A 1 
ATOM 1962 N NE1 . TRP A 1 247 ? 20.877  -23.609 7.523   1.00 76.34 247 A 1 
ATOM 1963 C CE2 . TRP A 1 247 ? 19.985  -22.583 7.305   1.00 80.86 247 A 1 
ATOM 1964 C CE3 . TRP A 1 247 ? 19.879  -20.654 5.840   1.00 73.66 247 A 1 
ATOM 1965 C CZ2 . TRP A 1 247 ? 18.745  -22.248 7.879   1.00 76.88 247 A 1 
ATOM 1966 C CZ3 . TRP A 1 247 ? 18.631  -20.310 6.411   1.00 71.98 247 A 1 
ATOM 1967 C CH2 . TRP A 1 247 ? 18.066  -21.103 7.430   1.00 71.56 247 A 1 
ATOM 1968 N N   . HIS A 1 248 ? 24.285  -21.600 2.002   1.00 93.80 248 A 1 
ATOM 1969 C CA  . HIS A 1 248 ? 25.086  -20.857 1.031   1.00 92.96 248 A 1 
ATOM 1970 C C   . HIS A 1 248 ? 24.329  -20.677 -0.288  1.00 92.76 248 A 1 
ATOM 1971 O O   . HIS A 1 248 ? 24.243  -19.560 -0.795  1.00 91.25 248 A 1 
ATOM 1972 C CB  . HIS A 1 248 ? 26.429  -21.568 0.797   1.00 92.22 248 A 1 
ATOM 1973 C CG  . HIS A 1 248 ? 27.377  -21.402 1.956   1.00 84.95 248 A 1 
ATOM 1974 N ND1 . HIS A 1 248 ? 27.551  -22.264 3.013   1.00 69.38 248 A 1 
ATOM 1975 C CD2 . HIS A 1 248 ? 28.227  -20.345 2.146   1.00 71.93 248 A 1 
ATOM 1976 C CE1 . HIS A 1 248 ? 28.484  -21.738 3.822   1.00 70.95 248 A 1 
ATOM 1977 N NE2 . HIS A 1 248 ? 28.924  -20.573 3.340   1.00 74.95 248 A 1 
ATOM 1978 N N   . ARG A 1 249 ? 23.730  -21.762 -0.805  1.00 91.60 249 A 1 
ATOM 1979 C CA  . ARG A 1 249 ? 22.896  -21.712 -2.019  1.00 91.15 249 A 1 
ATOM 1980 C C   . ARG A 1 249 ? 21.689  -20.794 -1.834  1.00 91.48 249 A 1 
ATOM 1981 O O   . ARG A 1 249 ? 21.391  -19.986 -2.707  1.00 90.37 249 A 1 
ATOM 1982 C CB  . ARG A 1 249 ? 22.451  -23.132 -2.415  1.00 90.56 249 A 1 
ATOM 1983 C CG  . ARG A 1 249 ? 23.634  -24.004 -2.865  1.00 86.95 249 A 1 
ATOM 1984 C CD  . ARG A 1 249 ? 23.171  -25.353 -3.414  1.00 86.63 249 A 1 
ATOM 1985 N NE  . ARG A 1 249 ? 22.745  -26.290 -2.355  1.00 80.67 249 A 1 
ATOM 1986 C CZ  . ARG A 1 249 ? 22.295  -27.517 -2.601  1.00 77.19 249 A 1 
ATOM 1987 N NH1 . ARG A 1 249 ? 22.012  -27.934 -3.798  1.00 70.03 249 A 1 
ATOM 1988 N NH2 . ARG A 1 249 ? 22.136  -28.383 -1.649  1.00 66.27 249 A 1 
ATOM 1989 N N   . PHE A 1 250 ? 21.026  -20.864 -0.683  1.00 90.36 250 A 1 
ATOM 1990 C CA  . PHE A 1 250 ? 19.861  -20.037 -0.380  1.00 89.55 250 A 1 
ATOM 1991 C C   . PHE A 1 250 ? 20.198  -18.537 -0.375  1.00 90.47 250 A 1 
ATOM 1992 O O   . PHE A 1 250 ? 19.576  -17.775 -1.110  1.00 89.69 250 A 1 
ATOM 1993 C CB  . PHE A 1 250 ? 19.256  -20.493 0.955   1.00 88.97 250 A 1 
ATOM 1994 C CG  . PHE A 1 250 ? 18.031  -19.694 1.338   1.00 88.47 250 A 1 
ATOM 1995 C CD1 . PHE A 1 250 ? 18.095  -18.754 2.386   1.00 84.38 250 A 1 
ATOM 1996 C CD2 . PHE A 1 250 ? 16.839  -19.855 0.613   1.00 85.17 250 A 1 
ATOM 1997 C CE1 . PHE A 1 250 ? 16.969  -17.986 2.707   1.00 83.49 250 A 1 
ATOM 1998 C CE2 . PHE A 1 250 ? 15.714  -19.083 0.931   1.00 83.48 250 A 1 
ATOM 1999 C CZ  . PHE A 1 250 ? 15.775  -18.148 1.979   1.00 84.01 250 A 1 
ATOM 2000 N N   . TRP A 1 251 ? 21.211  -18.113 0.380   1.00 92.35 251 A 1 
ATOM 2001 C CA  . TRP A 1 251 ? 21.547  -16.690 0.515   1.00 92.21 251 A 1 
ATOM 2002 C C   . TRP A 1 251 ? 22.287  -16.101 -0.690  1.00 92.31 251 A 1 
ATOM 2003 O O   . TRP A 1 251 ? 22.114  -14.921 -0.978  1.00 89.87 251 A 1 
ATOM 2004 C CB  . TRP A 1 251 ? 22.355  -16.477 1.799   1.00 91.82 251 A 1 
ATOM 2005 C CG  . TRP A 1 251 ? 21.526  -16.519 3.048   1.00 90.00 251 A 1 
ATOM 2006 C CD1 . TRP A 1 251 ? 21.517  -17.502 3.975   1.00 82.83 251 A 1 
ATOM 2007 C CD2 . TRP A 1 251 ? 20.563  -15.528 3.517   1.00 86.05 251 A 1 
ATOM 2008 N NE1 . TRP A 1 251 ? 20.618  -17.190 4.981   1.00 81.88 251 A 1 
ATOM 2009 C CE2 . TRP A 1 251 ? 20.003  -15.978 4.749   1.00 85.53 251 A 1 
ATOM 2010 C CE3 . TRP A 1 251 ? 20.105  -14.283 3.019   1.00 81.77 251 A 1 
ATOM 2011 C CZ2 . TRP A 1 251 ? 19.043  -15.239 5.456   1.00 83.36 251 A 1 
ATOM 2012 C CZ3 . TRP A 1 251 ? 19.143  -13.533 3.725   1.00 78.31 251 A 1 
ATOM 2013 C CH2 . TRP A 1 251 ? 18.609  -14.008 4.941   1.00 78.18 251 A 1 
ATOM 2014 N N   . ARG A 1 252 ? 23.119  -16.897 -1.391  1.00 90.81 252 A 1 
ATOM 2015 C CA  . ARG A 1 252 ? 23.945  -16.386 -2.502  1.00 90.67 252 A 1 
ATOM 2016 C C   . ARG A 1 252 ? 23.327  -16.587 -3.885  1.00 91.22 252 A 1 
ATOM 2017 O O   . ARG A 1 252 ? 23.762  -15.909 -4.815  1.00 89.04 252 A 1 
ATOM 2018 C CB  . ARG A 1 252 ? 25.363  -16.978 -2.456  1.00 90.78 252 A 1 
ATOM 2019 C CG  . ARG A 1 252 ? 26.135  -16.593 -1.185  1.00 88.16 252 A 1 
ATOM 2020 C CD  . ARG A 1 252 ? 27.594  -17.028 -1.321  1.00 83.74 252 A 1 
ATOM 2021 N NE  . ARG A 1 252 ? 28.416  -16.594 -0.169  1.00 77.48 252 A 1 
ATOM 2022 C CZ  . ARG A 1 252 ? 29.733  -16.626 -0.099  1.00 69.61 252 A 1 
ATOM 2023 N NH1 . ARG A 1 252 ? 30.470  -17.078 -1.076  1.00 63.86 252 A 1 
ATOM 2024 N NH2 . ARG A 1 252 ? 30.351  -16.194 0.969   1.00 61.98 252 A 1 
ATOM 2025 N N   . ILE A 1 253 ? 22.349  -17.480 -4.042  1.00 90.15 253 A 1 
ATOM 2026 C CA  . ILE A 1 253 ? 21.724  -17.770 -5.338  1.00 90.40 253 A 1 
ATOM 2027 C C   . ILE A 1 253 ? 20.221  -17.502 -5.274  1.00 90.74 253 A 1 
ATOM 2028 O O   . ILE A 1 253 ? 19.718  -16.648 -6.001  1.00 89.60 253 A 1 
ATOM 2029 C CB  . ILE A 1 253 ? 22.054  -19.206 -5.823  1.00 90.35 253 A 1 
ATOM 2030 C CG1 . ILE A 1 253 ? 23.586  -19.422 -5.900  1.00 87.03 253 A 1 
ATOM 2031 C CG2 . ILE A 1 253 ? 21.389  -19.475 -7.186  1.00 85.68 253 A 1 
ATOM 2032 C CD1 . ILE A 1 253 ? 23.975  -20.875 -6.156  1.00 80.40 253 A 1 
ATOM 2033 N N   . THR A 1 254 ? 19.501  -18.192 -4.383  1.00 91.60 254 A 1 
ATOM 2034 C CA  . THR A 1 254 ? 18.037  -18.137 -4.367  1.00 91.33 254 A 1 
ATOM 2035 C C   . THR A 1 254 ? 17.526  -16.740 -4.017  1.00 91.83 254 A 1 
ATOM 2036 O O   . THR A 1 254 ? 16.719  -16.194 -4.761  1.00 90.66 254 A 1 
ATOM 2037 C CB  . THR A 1 254 ? 17.446  -19.178 -3.403  1.00 90.62 254 A 1 
ATOM 2038 O OG1 . THR A 1 254 ? 17.954  -20.460 -3.691  1.00 82.27 254 A 1 
ATOM 2039 C CG2 . THR A 1 254 ? 15.928  -19.270 -3.497  1.00 81.80 254 A 1 
ATOM 2040 N N   . ILE A 1 255 ? 17.988  -16.145 -2.918  1.00 91.03 255 A 1 
ATOM 2041 C CA  . ILE A 1 255 ? 17.525  -14.814 -2.494  1.00 91.06 255 A 1 
ATOM 2042 C C   . ILE A 1 255 ? 17.851  -13.725 -3.534  1.00 91.10 255 A 1 
ATOM 2043 O O   . ILE A 1 255 ? 16.915  -13.022 -3.912  1.00 90.23 255 A 1 
ATOM 2044 C CB  . ILE A 1 255 ? 18.002  -14.469 -1.064  1.00 90.90 255 A 1 
ATOM 2045 C CG1 . ILE A 1 255 ? 17.294  -15.339 0.000   1.00 85.52 255 A 1 
ATOM 2046 C CG2 . ILE A 1 255 ? 17.832  -12.982 -0.730  1.00 85.45 255 A 1 
ATOM 2047 C CD1 . ILE A 1 255 ? 15.791  -15.086 0.173   1.00 76.54 255 A 1 
ATOM 2048 N N   . PRO A 1 256 ? 19.086  -13.603 -4.073  1.00 90.55 256 A 1 
ATOM 2049 C CA  . PRO A 1 256 ? 19.378  -12.622 -5.125  1.00 89.97 256 A 1 
ATOM 2050 C C   . PRO A 1 256 ? 18.486  -12.786 -6.360  1.00 90.34 256 A 1 
ATOM 2051 O O   . PRO A 1 256 ? 17.884  -11.813 -6.810  1.00 89.31 256 A 1 
ATOM 2052 C CB  . PRO A 1 256 ? 20.861  -12.798 -5.453  1.00 89.01 256 A 1 
ATOM 2053 C CG  . PRO A 1 256 ? 21.441  -13.302 -4.137  1.00 87.17 256 A 1 
ATOM 2054 C CD  . PRO A 1 256 ? 20.329  -14.206 -3.615  1.00 89.79 256 A 1 
ATOM 2055 N N   . CYS A 1 257 ? 18.291  -14.016 -6.861  1.00 90.10 257 A 1 
ATOM 2056 C CA  . CYS A 1 257 ? 17.392  -14.266 -7.993  1.00 89.06 257 A 1 
ATOM 2057 C C   . CYS A 1 257 ? 15.918  -13.933 -7.687  1.00 89.39 257 A 1 
ATOM 2058 O O   . CYS A 1 257 ? 15.148  -13.636 -8.599  1.00 88.21 257 A 1 
ATOM 2059 C CB  . CYS A 1 257 ? 17.517  -15.735 -8.423  1.00 88.51 257 A 1 
ATOM 2060 S SG  . CYS A 1 257 ? 19.148  -16.061 -9.151  1.00 84.48 257 A 1 
ATOM 2061 N N   . MET A 1 258 ? 15.526  -13.980 -6.406  1.00 89.36 258 A 1 
ATOM 2062 C CA  . MET A 1 258 ? 14.162  -13.698 -5.953  1.00 89.80 258 A 1 
ATOM 2063 C C   . MET A 1 258 ? 13.904  -12.219 -5.633  1.00 90.67 258 A 1 
ATOM 2064 O O   . MET A 1 258 ? 12.746  -11.855 -5.419  1.00 89.39 258 A 1 
ATOM 2065 C CB  . MET A 1 258 ? 13.847  -14.582 -4.734  1.00 89.38 258 A 1 
ATOM 2066 C CG  . MET A 1 258 ? 13.641  -16.052 -5.124  1.00 85.70 258 A 1 
ATOM 2067 S SD  . MET A 1 258 ? 12.167  -16.397 -6.116  1.00 83.23 258 A 1 
ATOM 2068 C CE  . MET A 1 258 ? 10.870  -15.979 -4.920  1.00 72.36 258 A 1 
ATOM 2069 N N   . THR A 1 259 ? 14.934  -11.353 -5.612  1.00 90.69 259 A 1 
ATOM 2070 C CA  . THR A 1 259 ? 14.779  -9.933  -5.231  1.00 90.25 259 A 1 
ATOM 2071 C C   . THR A 1 259 ? 13.704  -9.172  -6.028  1.00 90.35 259 A 1 
ATOM 2072 O O   . THR A 1 259 ? 12.927  -8.461  -5.382  1.00 89.12 259 A 1 
ATOM 2073 C CB  . THR A 1 259 ? 16.098  -9.142  -5.248  1.00 89.36 259 A 1 
ATOM 2074 O OG1 . THR A 1 259 ? 16.737  -9.224  -6.496  1.00 82.31 259 A 1 
ATOM 2075 C CG2 . THR A 1 259 ? 17.077  -9.625  -4.180  1.00 81.69 259 A 1 
ATOM 2076 N N   . PRO A 1 260 ? 13.527  -9.366  -7.363  1.00 90.43 260 A 1 
ATOM 2077 C CA  . PRO A 1 260 ? 12.451  -8.695  -8.101  1.00 89.70 260 A 1 
ATOM 2078 C C   . PRO A 1 260 ? 11.054  -9.143  -7.649  1.00 90.84 260 A 1 
ATOM 2079 O O   . PRO A 1 260 ? 10.133  -8.334  -7.540  1.00 89.71 260 A 1 
ATOM 2080 C CB  . PRO A 1 260 ? 12.690  -9.026  -9.581  1.00 88.11 260 A 1 
ATOM 2081 C CG  . PRO A 1 260 ? 14.157  -9.443  -9.646  1.00 85.92 260 A 1 
ATOM 2082 C CD  . PRO A 1 260 ? 14.354  -10.125 -8.299  1.00 89.19 260 A 1 
ATOM 2083 N N   . ILE A 1 261 ? 10.904  -10.443 -7.328  1.00 91.66 261 A 1 
ATOM 2084 C CA  . ILE A 1 261 ? 9.634   -11.015 -6.858  1.00 91.96 261 A 1 
ATOM 2085 C C   . ILE A 1 261 ? 9.336   -10.574 -5.421  1.00 92.53 261 A 1 
ATOM 2086 O O   . ILE A 1 261 ? 8.189   -10.276 -5.092  1.00 91.19 261 A 1 
ATOM 2087 C CB  . ILE A 1 261 ? 9.664   -12.553 -6.986  1.00 91.44 261 A 1 
ATOM 2088 C CG1 . ILE A 1 261 ? 9.908   -13.027 -8.443  1.00 87.72 261 A 1 
ATOM 2089 C CG2 . ILE A 1 261 ? 8.379   -13.192 -6.432  1.00 87.44 261 A 1 
ATOM 2090 C CD1 . ILE A 1 261 ? 8.846   -12.607 -9.464  1.00 76.78 261 A 1 
ATOM 2091 N N   . ILE A 1 262 ? 10.366  -10.491 -4.565  1.00 90.53 262 A 1 
ATOM 2092 C CA  . ILE A 1 262 ? 10.239  -9.965  -3.199  1.00 90.11 262 A 1 
ATOM 2093 C C   . ILE A 1 262 ? 9.767   -8.511  -3.248  1.00 90.10 262 A 1 
ATOM 2094 O O   . ILE A 1 262 ? 8.806   -8.166  -2.560  1.00 89.46 262 A 1 
ATOM 2095 C CB  . ILE A 1 262 ? 11.564  -10.122 -2.412  1.00 90.47 262 A 1 
ATOM 2096 C CG1 . ILE A 1 262 ? 11.888  -11.617 -2.181  1.00 88.57 262 A 1 
ATOM 2097 C CG2 . ILE A 1 262 ? 11.489  -9.393  -1.056  1.00 87.85 262 A 1 
ATOM 2098 C CD1 . ILE A 1 262 ? 13.323  -11.885 -1.702  1.00 83.48 262 A 1 
ATOM 2099 N N   . PHE A 1 263 ? 10.375  -7.687  -4.106  1.00 89.22 263 A 1 
ATOM 2100 C CA  . PHE A 1 263 ? 9.969   -6.296  -4.306  1.00 87.65 263 A 1 
ATOM 2101 C C   . PHE A 1 263 ? 8.518   -6.185  -4.782  1.00 87.97 263 A 1 
ATOM 2102 O O   . PHE A 1 263 ? 7.728   -5.454  -4.183  1.00 87.80 263 A 1 
ATOM 2103 C CB  . PHE A 1 263 ? 10.907  -5.630  -5.313  1.00 87.12 263 A 1 
ATOM 2104 C CG  . PHE A 1 263 ? 10.485  -4.219  -5.659  1.00 85.88 263 A 1 
ATOM 2105 C CD1 . PHE A 1 263 ? 9.853   -3.946  -6.886  1.00 81.13 263 A 1 
ATOM 2106 C CD2 . PHE A 1 263 ? 10.680  -3.186  -4.726  1.00 81.95 263 A 1 
ATOM 2107 C CE1 . PHE A 1 263 ? 9.433   -2.640  -7.183  1.00 79.56 263 A 1 
ATOM 2108 C CE2 . PHE A 1 263 ? 10.259  -1.882  -5.024  1.00 79.04 263 A 1 
ATOM 2109 C CZ  . PHE A 1 263 ? 9.638   -1.606  -6.254  1.00 80.23 263 A 1 
ATOM 2110 N N   . PHE A 1 264 ? 8.141   -6.950  -5.809  1.00 90.39 264 A 1 
ATOM 2111 C CA  . PHE A 1 264 ? 6.778   -6.951  -6.329  1.00 88.83 264 A 1 
ATOM 2112 C C   . PHE A 1 264 ? 5.753   -7.345  -5.256  1.00 89.29 264 A 1 
ATOM 2113 O O   . PHE A 1 264 ? 4.752   -6.648  -5.070  1.00 88.69 264 A 1 
ATOM 2114 C CB  . PHE A 1 264 ? 6.705   -7.883  -7.542  1.00 87.51 264 A 1 
ATOM 2115 C CG  . PHE A 1 264 ? 5.315   -7.956  -8.132  1.00 80.49 264 A 1 
ATOM 2116 C CD1 . PHE A 1 264 ? 4.471   -9.041  -7.830  1.00 72.54 264 A 1 
ATOM 2117 C CD2 . PHE A 1 264 ? 4.843   -6.912  -8.948  1.00 71.71 264 A 1 
ATOM 2118 C CE1 . PHE A 1 264 ? 3.167   -9.084  -8.347  1.00 64.87 264 A 1 
ATOM 2119 C CE2 . PHE A 1 264 ? 3.536   -6.953  -9.463  1.00 65.72 264 A 1 
ATOM 2120 C CZ  . PHE A 1 264 ? 2.697   -8.042  -9.163  1.00 66.20 264 A 1 
ATOM 2121 N N   . ASN A 1 265 ? 6.011   -8.417  -4.495  1.00 90.35 265 A 1 
ATOM 2122 C CA  . ASN A 1 265 ? 5.129   -8.840  -3.407  1.00 89.69 265 A 1 
ATOM 2123 C C   . ASN A 1 265 ? 5.058   -7.815  -2.272  1.00 89.85 265 A 1 
ATOM 2124 O O   . ASN A 1 265 ? 3.984   -7.610  -1.710  1.00 88.07 265 A 1 
ATOM 2125 C CB  . ASN A 1 265 ? 5.585   -10.212 -2.875  1.00 88.05 265 A 1 
ATOM 2126 C CG  . ASN A 1 265 ? 4.987   -11.375 -3.635  1.00 85.09 265 A 1 
ATOM 2127 O OD1 . ASN A 1 265 ? 4.217   -11.231 -4.560  1.00 75.14 265 A 1 
ATOM 2128 N ND2 . ASN A 1 265 ? 5.277   -12.588 -3.231  1.00 76.92 265 A 1 
ATOM 2129 N N   . MET A 1 266 ? 6.173   -7.148  -1.949  1.00 91.13 266 A 1 
ATOM 2130 C CA  . MET A 1 266 ? 6.203   -6.085  -0.944  1.00 90.60 266 A 1 
ATOM 2131 C C   . MET A 1 266 ? 5.349   -4.889  -1.380  1.00 90.58 266 A 1 
ATOM 2132 O O   . MET A 1 266 ? 4.526   -4.411  -0.599  1.00 89.11 266 A 1 
ATOM 2133 C CB  . MET A 1 266 ? 7.660   -5.678  -0.691  1.00 89.79 266 A 1 
ATOM 2134 C CG  . MET A 1 266 ? 7.801   -4.688  0.468   1.00 80.55 266 A 1 
ATOM 2135 S SD  . MET A 1 266 ? 9.497   -4.149  0.787   1.00 78.11 266 A 1 
ATOM 2136 C CE  . MET A 1 266 ? 10.267  -5.696  1.322   1.00 65.76 266 A 1 
ATOM 2137 N N   . LEU A 1 267 ? 5.488   -4.448  -2.637  1.00 89.95 267 A 1 
ATOM 2138 C CA  . LEU A 1 267 ? 4.700   -3.356  -3.205  1.00 88.50 267 A 1 
ATOM 2139 C C   . LEU A 1 267 ? 3.203   -3.696  -3.241  1.00 88.45 267 A 1 
ATOM 2140 O O   . LEU A 1 267 ? 2.382   -2.915  -2.759  1.00 87.24 267 A 1 
ATOM 2141 C CB  . LEU A 1 267 ? 5.245   -3.043  -4.611  1.00 87.66 267 A 1 
ATOM 2142 C CG  . LEU A 1 267 ? 4.511   -1.892  -5.322  1.00 79.76 267 A 1 
ATOM 2143 C CD1 . LEU A 1 267 ? 4.789   -0.542  -4.660  1.00 74.83 267 A 1 
ATOM 2144 C CD2 . LEU A 1 267 ? 4.961   -1.834  -6.777  1.00 73.91 267 A 1 
ATOM 2145 N N   . MET A 1 268 ? 2.841   -4.882  -3.755  1.00 90.52 268 A 1 
ATOM 2146 C CA  . MET A 1 268 ? 1.446   -5.339  -3.797  1.00 89.02 268 A 1 
ATOM 2147 C C   . MET A 1 268 ? 0.844   -5.446  -2.397  1.00 89.63 268 A 1 
ATOM 2148 O O   . MET A 1 268 ? -0.273  -4.986  -2.161  1.00 87.62 268 A 1 
ATOM 2149 C CB  . MET A 1 268 ? 1.365   -6.699  -4.512  1.00 86.62 268 A 1 
ATOM 2150 C CG  . MET A 1 268 ? 1.556   -6.576  -6.027  1.00 78.93 268 A 1 
ATOM 2151 S SD  . MET A 1 268 ? 0.320   -5.566  -6.897  1.00 69.78 268 A 1 
ATOM 2152 C CE  . MET A 1 268 ? -1.197  -6.509  -6.591  1.00 60.33 268 A 1 
ATOM 2153 N N   . SER A 1 269 ? 1.597   -6.003  -1.446  1.00 90.49 269 A 1 
ATOM 2154 C CA  . SER A 1 269 ? 1.167   -6.112  -0.052  1.00 90.73 269 A 1 
ATOM 2155 C C   . SER A 1 269 ? 0.980   -4.733  0.586   1.00 91.41 269 A 1 
ATOM 2156 O O   . SER A 1 269 ? -0.018  -4.519  1.271   1.00 89.73 269 A 1 
ATOM 2157 C CB  . SER A 1 269 ? 2.171   -6.958  0.733   1.00 90.65 269 A 1 
ATOM 2158 O OG  . SER A 1 269 ? 1.675   -7.217  2.034   1.00 80.01 269 A 1 
ATOM 2159 N N   . LEU A 1 270 ? 1.872   -3.763  0.317   1.00 90.43 270 A 1 
ATOM 2160 C CA  . LEU A 1 270 ? 1.736   -2.394  0.825   1.00 89.50 270 A 1 
ATOM 2161 C C   . LEU A 1 270 ? 0.453   -1.733  0.312   1.00 89.79 270 A 1 
ATOM 2162 O O   . LEU A 1 270 ? -0.326  -1.214  1.111   1.00 88.71 270 A 1 
ATOM 2163 C CB  . LEU A 1 270 ? 2.981   -1.568  0.446   1.00 89.67 270 A 1 
ATOM 2164 C CG  . LEU A 1 270 ? 2.927   -0.116  0.967   1.00 86.32 270 A 1 
ATOM 2165 C CD1 . LEU A 1 270 ? 2.975   -0.049  2.495   1.00 81.09 270 A 1 
ATOM 2166 C CD2 . LEU A 1 270 ? 4.092   0.691   0.418   1.00 81.10 270 A 1 
ATOM 2167 N N   . VAL A 1 271 ? 0.203   -1.798  -1.002  1.00 90.57 271 A 1 
ATOM 2168 C CA  . VAL A 1 271 ? -0.992  -1.202  -1.618  1.00 88.09 271 A 1 
ATOM 2169 C C   . VAL A 1 271 ? -2.271  -1.784  -1.019  1.00 88.63 271 A 1 
ATOM 2170 O O   . VAL A 1 271 ? -3.175  -1.032  -0.664  1.00 87.24 271 A 1 
ATOM 2171 C CB  . VAL A 1 271 ? -0.960  -1.381  -3.151  1.00 86.27 271 A 1 
ATOM 2172 C CG1 . VAL A 1 271 ? -2.276  -0.952  -3.821  1.00 82.59 271 A 1 
ATOM 2173 C CG2 . VAL A 1 271 ? 0.160   -0.533  -3.772  1.00 81.66 271 A 1 
ATOM 2174 N N   . VAL A 1 272 ? -2.349  -3.112  -0.851  1.00 90.61 272 A 1 
ATOM 2175 C CA  . VAL A 1 272 ? -3.526  -3.782  -0.273  1.00 89.97 272 A 1 
ATOM 2176 C C   . VAL A 1 272 ? -3.708  -3.418  1.202   1.00 91.05 272 A 1 
ATOM 2177 O O   . VAL A 1 272 ? -4.817  -3.086  1.622   1.00 90.05 272 A 1 
ATOM 2178 C CB  . VAL A 1 272 ? -3.424  -5.309  -0.473  1.00 88.86 272 A 1 
ATOM 2179 C CG1 . VAL A 1 272 ? -4.525  -6.079  0.272   1.00 84.48 272 A 1 
ATOM 2180 C CG2 . VAL A 1 272 ? -3.555  -5.669  -1.961  1.00 84.26 272 A 1 
ATOM 2181 N N   . ASN A 1 273 ? -2.638  -3.441  2.005   1.00 91.10 273 A 1 
ATOM 2182 C CA  . ASN A 1 273 ? -2.742  -3.203  3.449   1.00 90.95 273 A 1 
ATOM 2183 C C   . ASN A 1 273 ? -2.981  -1.727  3.807   1.00 91.34 273 A 1 
ATOM 2184 O O   . ASN A 1 273 ? -3.638  -1.457  4.810   1.00 89.73 273 A 1 
ATOM 2185 C CB  . ASN A 1 273 ? -1.513  -3.784  4.161   1.00 90.76 273 A 1 
ATOM 2186 C CG  . ASN A 1 273 ? -1.578  -5.297  4.254   1.00 89.48 273 A 1 
ATOM 2187 O OD1 . ASN A 1 273 ? -2.408  -5.864  4.944   1.00 80.45 273 A 1 
ATOM 2188 N ND2 . ASN A 1 273 ? -0.727  -6.007  3.555   1.00 81.10 273 A 1 
ATOM 2189 N N   . LEU A 1 274 ? -2.532  -0.766  2.981   1.00 90.21 274 A 1 
ATOM 2190 C CA  . LEU A 1 274 ? -2.908  0.648   3.143   1.00 89.25 274 A 1 
ATOM 2191 C C   . LEU A 1 274 ? -4.414  0.869   2.956   1.00 89.26 274 A 1 
ATOM 2192 O O   . LEU A 1 274 ? -4.983  1.772   3.568   1.00 86.33 274 A 1 
ATOM 2193 C CB  . LEU A 1 274 ? -2.120  1.514   2.145   1.00 88.98 274 A 1 
ATOM 2194 C CG  . LEU A 1 274 ? -0.649  1.760   2.526   1.00 84.78 274 A 1 
ATOM 2195 C CD1 . LEU A 1 274 ? 0.053   2.478   1.372   1.00 80.31 274 A 1 
ATOM 2196 C CD2 . LEU A 1 274 ? -0.506  2.628   3.780   1.00 80.30 274 A 1 
ATOM 2197 N N   . GLN A 1 275 ? -5.078  0.033   2.152   1.00 91.77 275 A 1 
ATOM 2198 C CA  . GLN A 1 275 ? -6.515  0.116   1.867   1.00 89.89 275 A 1 
ATOM 2199 C C   . GLN A 1 275 ? -7.387  -0.637  2.879   1.00 89.92 275 A 1 
ATOM 2200 O O   . GLN A 1 275 ? -8.567  -0.892  2.622   1.00 87.15 275 A 1 
ATOM 2201 C CB  . GLN A 1 275 ? -6.775  -0.344  0.427   1.00 86.45 275 A 1 
ATOM 2202 C CG  . GLN A 1 275 ? -6.152  0.605   -0.605  1.00 79.65 275 A 1 
ATOM 2203 C CD  . GLN A 1 275 ? -6.371  0.126   -2.036  1.00 76.02 275 A 1 
ATOM 2204 O OE1 . GLN A 1 275 ? -7.317  -0.573  -2.361  1.00 67.72 275 A 1 
ATOM 2205 N NE2 . GLN A 1 275 ? -5.519  0.505   -2.959  1.00 62.46 275 A 1 
ATOM 2206 N N   . ILE A 1 276 ? -6.861  -0.992  4.054   1.00 88.68 276 A 1 
ATOM 2207 C CA  . ILE A 1 276 ? -7.629  -1.692  5.085   1.00 89.69 276 A 1 
ATOM 2208 C C   . ILE A 1 276 ? -8.842  -0.866  5.545   1.00 89.63 276 A 1 
ATOM 2209 O O   . ILE A 1 276 ? -8.728  0.269   5.986   1.00 87.51 276 A 1 
ATOM 2210 C CB  . ILE A 1 276 ? -6.739  -2.143  6.261   1.00 89.30 276 A 1 
ATOM 2211 C CG1 . ILE A 1 276 ? -7.595  -3.011  7.216   1.00 83.53 276 A 1 
ATOM 2212 C CG2 . ILE A 1 276 ? -6.070  -0.962  6.991   1.00 83.47 276 A 1 
ATOM 2213 C CD1 . ILE A 1 276 ? -6.815  -3.717  8.310   1.00 79.19 276 A 1 
ATOM 2214 N N   . VAL A 1 277 ? -10.031 -1.461  5.447   1.00 89.97 277 A 1 
ATOM 2215 C CA  . VAL A 1 277 ? -11.290 -0.835  5.878   1.00 89.61 277 A 1 
ATOM 2216 C C   . VAL A 1 277 ? -12.281 -1.849  6.449   1.00 89.89 277 A 1 
ATOM 2217 O O   . VAL A 1 277 ? -13.031 -1.534  7.371   1.00 87.38 277 A 1 
ATOM 2218 C CB  . VAL A 1 277 ? -11.903 -0.039  4.710   1.00 87.96 277 A 1 
ATOM 2219 C CG1 . VAL A 1 277 ? -12.399 -0.918  3.552   1.00 81.05 277 A 1 
ATOM 2220 C CG2 . VAL A 1 277 ? -13.047 0.861   5.184   1.00 82.05 277 A 1 
ATOM 2221 N N   . VAL A 1 278 ? -12.274 -3.085  5.931   1.00 89.51 278 A 1 
ATOM 2222 C CA  . VAL A 1 278 ? -13.263 -4.120  6.265   1.00 89.35 278 A 1 
ATOM 2223 C C   . VAL A 1 278 ? -13.314 -4.440  7.765   1.00 89.75 278 A 1 
ATOM 2224 O O   . VAL A 1 278 ? -14.424 -4.479  8.294   1.00 88.30 278 A 1 
ATOM 2225 C CB  . VAL A 1 278 ? -13.054 -5.393  5.419   1.00 88.74 278 A 1 
ATOM 2226 C CG1 . VAL A 1 278 ? -14.066 -6.484  5.783   1.00 83.80 278 A 1 
ATOM 2227 C CG2 . VAL A 1 278 ? -13.201 -5.083  3.921   1.00 84.32 278 A 1 
ATOM 2228 N N   . PRO A 1 279 ? -12.190 -4.604  8.498   1.00 90.77 279 A 1 
ATOM 2229 C CA  . PRO A 1 279 ? -12.247 -4.860  9.938   1.00 88.75 279 A 1 
ATOM 2230 C C   . PRO A 1 279 ? -12.921 -3.731  10.716  1.00 89.16 279 A 1 
ATOM 2231 O O   . PRO A 1 279 ? -13.727 -3.992  11.609  1.00 87.53 279 A 1 
ATOM 2232 C CB  . PRO A 1 279 ? -10.795 -5.052  10.387  1.00 88.66 279 A 1 
ATOM 2233 C CG  . PRO A 1 279 ? -10.084 -5.498  9.117   1.00 87.93 279 A 1 
ATOM 2234 C CD  . PRO A 1 279 ? -10.804 -4.694  8.044   1.00 91.26 279 A 1 
ATOM 2235 N N   . ALA A 1 280 ? -12.645 -2.470  10.343  1.00 88.80 280 A 1 
ATOM 2236 C CA  . ALA A 1 280 ? -13.252 -1.316  10.992  1.00 86.88 280 A 1 
ATOM 2237 C C   . ALA A 1 280 ? -14.754 -1.208  10.676  1.00 87.53 280 A 1 
ATOM 2238 O O   . ALA A 1 280 ? -15.541 -0.930  11.570  1.00 86.04 280 A 1 
ATOM 2239 C CB  . ALA A 1 280 ? -12.472 -0.065  10.593  1.00 86.17 280 A 1 
ATOM 2240 N N   . LEU A 1 281 ? -15.180 -1.498  9.446   1.00 88.43 281 A 1 
ATOM 2241 C CA  . LEU A 1 281 ? -16.599 -1.506  9.072   1.00 86.11 281 A 1 
ATOM 2242 C C   . LEU A 1 281 ? -17.390 -2.641  9.730   1.00 86.92 281 A 1 
ATOM 2243 O O   . LEU A 1 281 ? -18.527 -2.432  10.148  1.00 85.41 281 A 1 
ATOM 2244 C CB  . LEU A 1 281 ? -16.727 -1.603  7.543   1.00 85.55 281 A 1 
ATOM 2245 C CG  . LEU A 1 281 ? -16.355 -0.320  6.781   1.00 81.67 281 A 1 
ATOM 2246 C CD1 . LEU A 1 281 ? -16.397 -0.595  5.278   1.00 76.38 281 A 1 
ATOM 2247 C CD2 . LEU A 1 281 ? -17.331 0.820   7.073   1.00 76.98 281 A 1 
ATOM 2248 N N   . ALA A 1 282 ? -16.805 -3.846  9.807   1.00 89.52 282 A 1 
ATOM 2249 C CA  . ALA A 1 282 ? -17.525 -5.043  10.219  1.00 88.16 282 A 1 
ATOM 2250 C C   . ALA A 1 282 ? -17.507 -5.282  11.736  1.00 88.96 282 A 1 
ATOM 2251 O O   . ALA A 1 282 ? -18.495 -5.773  12.276  1.00 86.09 282 A 1 
ATOM 2252 C CB  . ALA A 1 282 ? -16.942 -6.236  9.453   1.00 87.45 282 A 1 
ATOM 2253 N N   . VAL A 1 283 ? -16.396 -4.972  12.420  1.00 89.84 283 A 1 
ATOM 2254 C CA  . VAL A 1 283 ? -16.163 -5.403  13.810  1.00 89.52 283 A 1 
ATOM 2255 C C   . VAL A 1 283 ? -15.708 -4.258  14.709  1.00 89.68 283 A 1 
ATOM 2256 O O   . VAL A 1 283 ? -16.404 -3.936  15.670  1.00 86.87 283 A 1 
ATOM 2257 C CB  . VAL A 1 283 ? -15.174 -6.594  13.867  1.00 88.25 283 A 1 
ATOM 2258 C CG1 . VAL A 1 283 ? -14.958 -7.084  15.305  1.00 79.26 283 A 1 
ATOM 2259 C CG2 . VAL A 1 283 ? -15.684 -7.794  13.052  1.00 81.13 283 A 1 
ATOM 2260 N N   . THR A 1 284 ? -14.559 -3.635  14.445  1.00 91.16 284 A 1 
ATOM 2261 C CA  . THR A 1 284 ? -13.895 -2.772  15.441  1.00 90.58 284 A 1 
ATOM 2262 C C   . THR A 1 284 ? -14.473 -1.362  15.510  1.00 90.14 284 A 1 
ATOM 2263 O O   . THR A 1 284 ? -14.363 -0.714  16.552  1.00 86.66 284 A 1 
ATOM 2264 C CB  . THR A 1 284 ? -12.377 -2.698  15.228  1.00 90.20 284 A 1 
ATOM 2265 O OG1 . THR A 1 284 ? -12.081 -2.048  14.016  1.00 84.87 284 A 1 
ATOM 2266 C CG2 . THR A 1 284 ? -11.717 -4.074  15.196  1.00 83.80 284 A 1 
ATOM 2267 N N   . ARG A 1 285 ? -15.110 -0.877  14.439  1.00 89.93 285 A 1 
ATOM 2268 C CA  . ARG A 1 285 ? -15.704 0.477   14.332  1.00 89.57 285 A 1 
ATOM 2269 C C   . ARG A 1 285 ? -14.720 1.614   14.660  1.00 90.32 285 A 1 
ATOM 2270 O O   . ARG A 1 285 ? -15.133 2.651   15.170  1.00 84.09 285 A 1 
ATOM 2271 C CB  . ARG A 1 285 ? -17.005 0.566   15.151  1.00 88.60 285 A 1 
ATOM 2272 C CG  . ARG A 1 285 ? -18.052 -0.472  14.729  1.00 84.80 285 A 1 
ATOM 2273 C CD  . ARG A 1 285 ? -19.320 -0.277  15.564  1.00 78.13 285 A 1 
ATOM 2274 N NE  . ARG A 1 285 ? -20.354 -1.257  15.193  1.00 71.17 285 A 1 
ATOM 2275 C CZ  . ARG A 1 285 ? -21.556 -1.360  15.735  1.00 60.43 285 A 1 
ATOM 2276 N NH1 . ARG A 1 285 ? -21.963 -0.555  16.683  1.00 55.17 285 A 1 
ATOM 2277 N NH2 . ARG A 1 285 ? -22.381 -2.288  15.329  1.00 54.49 285 A 1 
ATOM 2278 N N   . GLY A 1 286 ? -13.435 1.409   14.368  1.00 87.42 286 A 1 
ATOM 2279 C CA  . GLY A 1 286 ? -12.362 2.350   14.698  1.00 86.62 286 A 1 
ATOM 2280 C C   . GLY A 1 286 ? -11.804 2.229   16.121  1.00 88.77 286 A 1 
ATOM 2281 O O   . GLY A 1 286 ? -10.811 2.878   16.438  1.00 84.14 286 A 1 
ATOM 2282 N N   . GLY A 1 287 ? -12.400 1.368   16.979  1.00 85.34 287 A 1 
ATOM 2283 C CA  . GLY A 1 287 ? -11.996 1.164   18.373  1.00 84.72 287 A 1 
ATOM 2284 C C   . GLY A 1 287 ? -10.965 0.044   18.580  1.00 86.39 287 A 1 
ATOM 2285 O O   . GLY A 1 287 ? -10.551 -0.606  17.616  1.00 81.15 287 A 1 
ATOM 2286 N N   . PRO A 1 288 ? -10.557 -0.235  19.845  1.00 87.78 288 A 1 
ATOM 2287 C CA  . PRO A 1 288 ? -10.921 0.481   21.074  1.00 87.80 288 A 1 
ATOM 2288 C C   . PRO A 1 288 ? -10.317 1.901   21.118  1.00 87.89 288 A 1 
ATOM 2289 O O   . PRO A 1 288 ? -9.180  2.095   20.704  1.00 81.00 288 A 1 
ATOM 2290 C CB  . PRO A 1 288 ? -10.417 -0.390  22.234  1.00 83.74 288 A 1 
ATOM 2291 C CG  . PRO A 1 288 ? -10.021 -1.713  21.590  1.00 80.73 288 A 1 
ATOM 2292 C CD  . PRO A 1 288 ? -9.722  -1.362  20.152  1.00 84.69 288 A 1 
ATOM 2293 N N   . GLY A 1 289 ? -11.073 2.900   21.595  1.00 86.35 289 A 1 
ATOM 2294 C CA  . GLY A 1 289 ? -10.697 4.305   21.422  1.00 85.55 289 A 1 
ATOM 2295 C C   . GLY A 1 289 ? -10.633 4.664   19.931  1.00 87.76 289 A 1 
ATOM 2296 O O   . GLY A 1 289 ? -11.627 4.523   19.228  1.00 82.53 289 A 1 
ATOM 2297 N N   . SER A 1 290 ? -9.466  5.080   19.441  1.00 88.74 290 A 1 
ATOM 2298 C CA  . SER A 1 290 ? -9.202  5.354   18.018  1.00 90.48 290 A 1 
ATOM 2299 C C   . SER A 1 290 ? -8.108  4.445   17.427  1.00 91.84 290 A 1 
ATOM 2300 O O   . SER A 1 290 ? -7.551  4.730   16.375  1.00 88.43 290 A 1 
ATOM 2301 C CB  . SER A 1 290 ? -8.891  6.845   17.827  1.00 88.57 290 A 1 
ATOM 2302 O OG  . SER A 1 290 ? -7.773  7.229   18.610  1.00 82.78 290 A 1 
ATOM 2303 N N   . SER A 1 291 ? -7.806  3.309   18.085  1.00 91.34 291 A 1 
ATOM 2304 C CA  . SER A 1 291 ? -6.658  2.448   17.752  1.00 92.16 291 A 1 
ATOM 2305 C C   . SER A 1 291 ? -6.810  1.618   16.474  1.00 92.87 291 A 1 
ATOM 2306 O O   . SER A 1 291 ? -5.829  1.059   15.994  1.00 90.36 291 A 1 
ATOM 2307 C CB  . SER A 1 291 ? -6.351  1.522   18.932  1.00 91.33 291 A 1 
ATOM 2308 O OG  . SER A 1 291 ? -7.464  0.691   19.195  1.00 81.52 291 A 1 
ATOM 2309 N N   . SER A 1 292 ? -8.008  1.544   15.887  1.00 92.04 292 A 1 
ATOM 2310 C CA  . SER A 1 292 ? -8.254  0.973   14.558  1.00 92.49 292 A 1 
ATOM 2311 C C   . SER A 1 292 ? -9.003  1.941   13.633  1.00 92.64 292 A 1 
ATOM 2312 O O   . SER A 1 292 ? -9.715  1.527   12.715  1.00 89.88 292 A 1 
ATOM 2313 C CB  . SER A 1 292 ? -8.911  -0.412  14.671  1.00 91.99 292 A 1 
ATOM 2314 O OG  . SER A 1 292 ? -10.255 -0.326  15.071  1.00 88.58 292 A 1 
ATOM 2315 N N   . MET A 1 293 ? -8.855  3.248   13.877  1.00 92.69 293 A 1 
ATOM 2316 C CA  . MET A 1 293 ? -9.437  4.313   13.060  1.00 92.73 293 A 1 
ATOM 2317 C C   . MET A 1 293 ? -8.603  4.513   11.785  1.00 93.52 293 A 1 
ATOM 2318 O O   . MET A 1 293 ? -7.813  5.447   11.676  1.00 92.40 293 A 1 
ATOM 2319 C CB  . MET A 1 293 ? -9.569  5.596   13.908  1.00 91.39 293 A 1 
ATOM 2320 C CG  . MET A 1 293 ? -10.421 6.667   13.209  1.00 84.85 293 A 1 
ATOM 2321 S SD  . MET A 1 293 ? -12.178 6.252   13.015  1.00 82.88 293 A 1 
ATOM 2322 C CE  . MET A 1 293 ? -12.745 6.444   14.726  1.00 71.05 293 A 1 
ATOM 2323 N N   . PHE A 1 294 ? -8.736  3.616   10.828  1.00 92.91 294 A 1 
ATOM 2324 C CA  . PHE A 1 294 ? -8.002  3.673   9.562   1.00 93.20 294 A 1 
ATOM 2325 C C   . PHE A 1 294 ? -8.455  4.843   8.677   1.00 93.46 294 A 1 
ATOM 2326 O O   . PHE A 1 294 ? -9.627  5.219   8.687   1.00 92.60 294 A 1 
ATOM 2327 C CB  . PHE A 1 294 ? -8.152  2.335   8.824   1.00 93.17 294 A 1 
ATOM 2328 C CG  . PHE A 1 294 ? -7.688  1.130   9.620   1.00 93.73 294 A 1 
ATOM 2329 C CD1 . PHE A 1 294 ? -6.333  1.003   9.982   1.00 90.86 294 A 1 
ATOM 2330 C CD2 . PHE A 1 294 ? -8.611  0.147   10.020  1.00 91.20 294 A 1 
ATOM 2331 C CE1 . PHE A 1 294 ? -5.906  -0.095  10.747  1.00 90.46 294 A 1 
ATOM 2332 C CE2 . PHE A 1 294 ? -8.181  -0.953  10.785  1.00 90.53 294 A 1 
ATOM 2333 C CZ  . PHE A 1 294 ? -6.829  -1.072  11.152  1.00 91.58 294 A 1 
ATOM 2334 N N   . MET A 1 295 ? -7.555  5.366   7.827   1.00 92.81 295 A 1 
ATOM 2335 C CA  . MET A 1 295 ? -7.846  6.498   6.931   1.00 92.34 295 A 1 
ATOM 2336 C C   . MET A 1 295 ? -9.067  6.260   6.031   1.00 92.17 295 A 1 
ATOM 2337 O O   . MET A 1 295 ? -9.922  7.135   5.901   1.00 91.52 295 A 1 
ATOM 2338 C CB  . MET A 1 295 ? -6.628  6.798   6.042   1.00 91.70 295 A 1 
ATOM 2339 C CG  . MET A 1 295 ? -5.476  7.466   6.792   1.00 88.39 295 A 1 
ATOM 2340 S SD  . MET A 1 295 ? -4.090  7.952   5.718   1.00 86.26 295 A 1 
ATOM 2341 C CE  . MET A 1 295 ? -3.254  6.359   5.512   1.00 74.11 295 A 1 
ATOM 2342 N N   . ILE A 1 296 ? -9.198  5.066   5.428   1.00 93.71 296 A 1 
ATOM 2343 C CA  . ILE A 1 296 ? -10.346 4.750   4.558   1.00 93.59 296 A 1 
ATOM 2344 C C   . ILE A 1 296 ? -11.642 4.617   5.367   1.00 93.51 296 A 1 
ATOM 2345 O O   . ILE A 1 296 ? -12.703 5.042   4.913   1.00 92.11 296 A 1 
ATOM 2346 C CB  . ILE A 1 296 ? -10.073 3.494   3.702   1.00 92.89 296 A 1 
ATOM 2347 C CG1 . ILE A 1 296 ? -8.822  3.742   2.825   1.00 88.74 296 A 1 
ATOM 2348 C CG2 . ILE A 1 296 ? -11.299 3.154   2.830   1.00 87.34 296 A 1 
ATOM 2349 C CD1 . ILE A 1 296 ? -8.584  2.697   1.741   1.00 78.73 296 A 1 
ATOM 2350 N N   . TYR A 1 297 ? -11.572 4.088   6.595   1.00 93.53 297 A 1 
ATOM 2351 C CA  . TYR A 1 297 ? -12.735 4.041   7.479   1.00 93.34 297 A 1 
ATOM 2352 C C   . TYR A 1 297 ? -13.192 5.450   7.871   1.00 93.35 297 A 1 
ATOM 2353 O O   . TYR A 1 297 ? -14.387 5.735   7.850   1.00 92.59 297 A 1 
ATOM 2354 C CB  . TYR A 1 297 ? -12.424 3.191   8.715   1.00 93.41 297 A 1 
ATOM 2355 C CG  . TYR A 1 297 ? -13.582 3.142   9.689   1.00 93.19 297 A 1 
ATOM 2356 C CD1 . TYR A 1 297 ? -13.534 3.889   10.885  1.00 89.35 297 A 1 
ATOM 2357 C CD2 . TYR A 1 297 ? -14.731 2.394   9.379   1.00 90.24 297 A 1 
ATOM 2358 C CE1 . TYR A 1 297 ? -14.627 3.873   11.771  1.00 89.34 297 A 1 
ATOM 2359 C CE2 . TYR A 1 297 ? -15.828 2.378   10.259  1.00 89.54 297 A 1 
ATOM 2360 C CZ  . TYR A 1 297 ? -15.778 3.116   11.457  1.00 90.64 297 A 1 
ATOM 2361 O OH  . TYR A 1 297 ? -16.835 3.101   12.309  1.00 89.07 297 A 1 
ATOM 2362 N N   . LEU A 1 298 ? -12.254 6.357   8.164   1.00 92.60 298 A 1 
ATOM 2363 C CA  . LEU A 1 298 ? -12.542 7.759   8.449   1.00 91.79 298 A 1 
ATOM 2364 C C   . LEU A 1 298 ? -13.189 8.459   7.241   1.00 91.86 298 A 1 
ATOM 2365 O O   . LEU A 1 298 ? -14.219 9.119   7.378   1.00 90.58 298 A 1 
ATOM 2366 C CB  . LEU A 1 298 ? -11.226 8.432   8.871   1.00 90.75 298 A 1 
ATOM 2367 C CG  . LEU A 1 298 ? -11.433 9.800   9.532   1.00 85.44 298 A 1 
ATOM 2368 C CD1 . LEU A 1 298 ? -11.980 9.660   10.950  1.00 79.29 298 A 1 
ATOM 2369 C CD2 . LEU A 1 298 ? -10.104 10.536  9.598   1.00 79.02 298 A 1 
ATOM 2370 N N   . MET A 1 299 ? -12.657 8.233   6.034   1.00 92.30 299 A 1 
ATOM 2371 C CA  . MET A 1 299 ? -13.235 8.719   4.776   1.00 91.45 299 A 1 
ATOM 2372 C C   . MET A 1 299 ? -14.673 8.219   4.571   1.00 91.21 299 A 1 
ATOM 2373 O O   . MET A 1 299 ? -15.553 9.000   4.215   1.00 89.31 299 A 1 
ATOM 2374 C CB  . MET A 1 299 ? -12.325 8.275   3.622   1.00 89.31 299 A 1 
ATOM 2375 C CG  . MET A 1 299 ? -12.809 8.754   2.250   1.00 80.51 299 A 1 
ATOM 2376 S SD  . MET A 1 299 ? -11.760 8.232   0.869   1.00 79.15 299 A 1 
ATOM 2377 C CE  . MET A 1 299 ? -12.018 6.447   0.867   1.00 67.64 299 A 1 
ATOM 2378 N N   . TYR A 1 300 ? -14.940 6.933   4.840   1.00 92.15 300 A 1 
ATOM 2379 C CA  . TYR A 1 300 ? -16.296 6.380   4.797   1.00 90.97 300 A 1 
ATOM 2380 C C   . TYR A 1 300 ? -17.213 7.026   5.846   1.00 90.84 300 A 1 
ATOM 2381 O O   . TYR A 1 300 ? -18.376 7.315   5.558   1.00 89.86 300 A 1 
ATOM 2382 C CB  . TYR A 1 300 ? -16.233 4.858   4.991   1.00 89.79 300 A 1 
ATOM 2383 C CG  . TYR A 1 300 ? -17.601 4.209   5.096   1.00 82.84 300 A 1 
ATOM 2384 C CD1 . TYR A 1 300 ? -18.197 4.003   6.361   1.00 74.35 300 A 1 
ATOM 2385 C CD2 . TYR A 1 300 ? -18.308 3.859   3.930   1.00 74.75 300 A 1 
ATOM 2386 C CE1 . TYR A 1 300 ? -19.485 3.446   6.458   1.00 67.38 300 A 1 
ATOM 2387 C CE2 . TYR A 1 300 ? -19.596 3.299   4.022   1.00 67.89 300 A 1 
ATOM 2388 C CZ  . TYR A 1 300 ? -20.185 3.090   5.286   1.00 68.06 300 A 1 
ATOM 2389 O OH  . TYR A 1 300 ? -21.430 2.548   5.378   1.00 66.30 300 A 1 
ATOM 2390 N N   . HIS A 1 301 ? -16.702 7.261   7.061   1.00 92.25 301 A 1 
ATOM 2391 C CA  . HIS A 1 301 ? -17.471 7.849   8.152   1.00 90.87 301 A 1 
ATOM 2392 C C   . HIS A 1 301 ? -17.933 9.277   7.819   1.00 91.23 301 A 1 
ATOM 2393 O O   . HIS A 1 301 ? -19.112 9.587   7.984   1.00 89.99 301 A 1 
ATOM 2394 C CB  . HIS A 1 301 ? -16.643 7.805   9.443   1.00 89.56 301 A 1 
ATOM 2395 C CG  . HIS A 1 301 ? -17.443 8.251   10.639  1.00 84.79 301 A 1 
ATOM 2396 N ND1 . HIS A 1 301 ? -18.257 7.451   11.408  1.00 72.01 301 A 1 
ATOM 2397 C CD2 . HIS A 1 301 ? -17.556 9.519   11.138  1.00 72.63 301 A 1 
ATOM 2398 C CE1 . HIS A 1 301 ? -18.830 8.217   12.348  1.00 70.83 301 A 1 
ATOM 2399 N NE2 . HIS A 1 301 ? -18.442 9.489   12.219  1.00 74.28 301 A 1 
ATOM 2400 N N   . PHE A 1 302 ? -17.039 10.129  7.312   1.00 89.64 302 A 1 
ATOM 2401 C CA  . PHE A 1 302 ? -17.389 11.505  6.960   1.00 89.09 302 A 1 
ATOM 2402 C C   . PHE A 1 302 ? -18.142 11.616  5.630   1.00 89.54 302 A 1 
ATOM 2403 O O   . PHE A 1 302 ? -19.130 12.347  5.556   1.00 86.52 302 A 1 
ATOM 2404 C CB  . PHE A 1 302 ? -16.127 12.380  6.996   1.00 88.70 302 A 1 
ATOM 2405 C CG  . PHE A 1 302 ? -15.699 12.684  8.419   1.00 88.20 302 A 1 
ATOM 2406 C CD1 . PHE A 1 302 ? -16.482 13.545  9.216   1.00 83.14 302 A 1 
ATOM 2407 C CD2 . PHE A 1 302 ? -14.561 12.077  8.975   1.00 83.68 302 A 1 
ATOM 2408 C CE1 . PHE A 1 302 ? -16.139 13.780  10.557  1.00 81.47 302 A 1 
ATOM 2409 C CE2 . PHE A 1 302 ? -14.218 12.313  10.319  1.00 81.60 302 A 1 
ATOM 2410 C CZ  . PHE A 1 302 ? -15.011 13.160  11.111  1.00 82.23 302 A 1 
ATOM 2411 N N   . GLY A 1 303 ? -17.733 10.851  4.606   1.00 87.77 303 A 1 
ATOM 2412 C CA  . GLY A 1 303 ? -18.361 10.881  3.284   1.00 85.61 303 A 1 
ATOM 2413 C C   . GLY A 1 303 ? -19.754 10.239  3.273   1.00 87.20 303 A 1 
ATOM 2414 O O   . GLY A 1 303 ? -20.729 10.896  3.637   1.00 85.61 303 A 1 
ATOM 2415 N N   . PRO A 1 304 ? -19.869 8.937   2.898   1.00 88.83 304 A 1 
ATOM 2416 C CA  . PRO A 1 304 ? -21.164 8.273   2.748   1.00 87.55 304 A 1 
ATOM 2417 C C   . PRO A 1 304 ? -22.044 8.266   4.002   1.00 87.92 304 A 1 
ATOM 2418 O O   . PRO A 1 304 ? -23.255 8.394   3.890   1.00 85.25 304 A 1 
ATOM 2419 C CB  . PRO A 1 304 ? -20.834 6.847   2.305   1.00 85.44 304 A 1 
ATOM 2420 C CG  . PRO A 1 304 ? -19.515 7.013   1.557   1.00 83.27 304 A 1 
ATOM 2421 C CD  . PRO A 1 304 ? -18.809 8.099   2.350   1.00 86.28 304 A 1 
ATOM 2422 N N   . ARG A 1 305 ? -21.459 8.112   5.205   1.00 89.71 305 A 1 
ATOM 2423 C CA  . ARG A 1 305 ? -22.248 7.984   6.442   1.00 89.60 305 A 1 
ATOM 2424 C C   . ARG A 1 305 ? -22.713 9.333   6.997   1.00 90.62 305 A 1 
ATOM 2425 O O   . ARG A 1 305 ? -23.870 9.445   7.391   1.00 88.45 305 A 1 
ATOM 2426 C CB  . ARG A 1 305 ? -21.451 7.171   7.470   1.00 88.51 305 A 1 
ATOM 2427 C CG  . ARG A 1 305 ? -22.261 6.863   8.733   1.00 80.69 305 A 1 
ATOM 2428 C CD  . ARG A 1 305 ? -21.404 6.062   9.710   1.00 77.27 305 A 1 
ATOM 2429 N NE  . ARG A 1 305 ? -22.133 5.790   10.963  1.00 69.12 305 A 1 
ATOM 2430 C CZ  . ARG A 1 305 ? -21.765 4.941   11.903  1.00 61.92 305 A 1 
ATOM 2431 N NH1 . ARG A 1 305 ? -20.671 4.235   11.807  1.00 57.07 305 A 1 
ATOM 2432 N NH2 . ARG A 1 305 ? -22.502 4.782   12.968  1.00 54.04 305 A 1 
ATOM 2433 N N   . SER A 1 306 ? -21.845 10.339  7.042   1.00 91.56 306 A 1 
ATOM 2434 C CA  . SER A 1 306 ? -22.174 11.668  7.595   1.00 91.48 306 A 1 
ATOM 2435 C C   . SER A 1 306 ? -22.553 12.694  6.520   1.00 92.12 306 A 1 
ATOM 2436 O O   . SER A 1 306 ? -22.963 13.806  6.850   1.00 88.69 306 A 1 
ATOM 2437 C CB  . SER A 1 306 ? -21.034 12.212  8.469   1.00 89.47 306 A 1 
ATOM 2438 O OG  . SER A 1 306 ? -20.625 11.256  9.430   1.00 77.56 306 A 1 
ATOM 2439 N N   . GLY A 1 307 ? -22.417 12.354  5.231   1.00 90.45 307 A 1 
ATOM 2440 C CA  . GLY A 1 307 ? -22.789 13.213  4.104   1.00 91.78 307 A 1 
ATOM 2441 C C   . GLY A 1 307 ? -21.871 14.419  3.870   1.00 93.23 307 A 1 
ATOM 2442 O O   . GLY A 1 307 ? -22.264 15.346  3.159   1.00 90.75 307 A 1 
ATOM 2443 N N   . GLN A 1 308 ? -20.665 14.439  4.446   1.00 92.09 308 A 1 
ATOM 2444 C CA  . GLN A 1 308 ? -19.672 15.512  4.294   1.00 92.36 308 A 1 
ATOM 2445 C C   . GLN A 1 308 ? -18.654 15.162  3.199   1.00 93.24 308 A 1 
ATOM 2446 O O   . GLN A 1 308 ? -17.492 14.848  3.469   1.00 91.93 308 A 1 
ATOM 2447 C CB  . GLN A 1 308 ? -18.985 15.821  5.636   1.00 91.55 308 A 1 
ATOM 2448 C CG  . GLN A 1 308 ? -19.960 16.279  6.725   1.00 86.18 308 A 1 
ATOM 2449 C CD  . GLN A 1 308 ? -19.239 16.754  7.984   1.00 80.55 308 A 1 
ATOM 2450 O OE1 . GLN A 1 308 ? -18.255 17.472  7.929   1.00 71.15 308 A 1 
ATOM 2451 N NE2 . GLN A 1 308 ? -19.710 16.409  9.159   1.00 67.46 308 A 1 
ATOM 2452 N N   . TYR A 1 309 ? -19.090 15.191  1.939   1.00 92.14 309 A 1 
ATOM 2453 C CA  . TYR A 1 309 ? -18.280 14.726  0.806   1.00 92.21 309 A 1 
ATOM 2454 C C   . TYR A 1 309 ? -17.019 15.559  0.557   1.00 92.40 309 A 1 
ATOM 2455 O O   . TYR A 1 309 ? -15.992 14.991  0.200   1.00 90.76 309 A 1 
ATOM 2456 C CB  . TYR A 1 309 ? -19.142 14.661  -0.458  1.00 91.12 309 A 1 
ATOM 2457 C CG  . TYR A 1 309 ? -20.202 13.579  -0.414  1.00 90.42 309 A 1 
ATOM 2458 C CD1 . TYR A 1 309 ? -19.817 12.221  -0.344  1.00 85.06 309 A 1 
ATOM 2459 C CD2 . TYR A 1 309 ? -21.566 13.916  -0.448  1.00 84.97 309 A 1 
ATOM 2460 C CE1 . TYR A 1 309 ? -20.796 11.210  -0.310  1.00 81.95 309 A 1 
ATOM 2461 C CE2 . TYR A 1 309 ? -22.547 12.909  -0.414  1.00 82.31 309 A 1 
ATOM 2462 C CZ  . TYR A 1 309 ? -22.163 11.553  -0.347  1.00 82.43 309 A 1 
ATOM 2463 O OH  . TYR A 1 309 ? -23.112 10.579  -0.318  1.00 80.59 309 A 1 
ATOM 2464 N N   . ALA A 1 310 ? -17.055 16.870  0.792   1.00 92.02 310 A 1 
ATOM 2465 C CA  . ALA A 1 310 ? -15.880 17.729  0.651   1.00 92.10 310 A 1 
ATOM 2466 C C   . ALA A 1 310 ? -14.758 17.346  1.629   1.00 92.13 310 A 1 
ATOM 2467 O O   . ALA A 1 310 ? -13.607 17.179  1.227   1.00 91.52 310 A 1 
ATOM 2468 C CB  . ALA A 1 310 ? -16.325 19.174  0.849   1.00 92.12 310 A 1 
ATOM 2469 N N   . LEU A 1 311 ? -15.101 17.105  2.900   1.00 91.50 311 A 1 
ATOM 2470 C CA  . LEU A 1 311 ? -14.147 16.666  3.918   1.00 91.78 311 A 1 
ATOM 2471 C C   . LEU A 1 311 ? -13.580 15.273  3.603   1.00 92.00 311 A 1 
ATOM 2472 O O   . LEU A 1 311 ? -12.372 15.062  3.667   1.00 90.90 311 A 1 
ATOM 2473 C CB  . LEU A 1 311 ? -14.855 16.693  5.282   1.00 91.00 311 A 1 
ATOM 2474 C CG  . LEU A 1 311 ? -13.907 16.460  6.470   1.00 85.27 311 A 1 
ATOM 2475 C CD1 . LEU A 1 311 ? -12.977 17.647  6.689   1.00 78.02 311 A 1 
ATOM 2476 C CD2 . LEU A 1 311 ? -14.736 16.261  7.737   1.00 78.45 311 A 1 
ATOM 2477 N N   . ALA A 1 312 ? -14.442 14.325  3.191   1.00 91.10 312 A 1 
ATOM 2478 C CA  . ALA A 1 312 ? -14.010 12.996  2.765   1.00 90.72 312 A 1 
ATOM 2479 C C   . ALA A 1 312 ? -13.093 13.045  1.530   1.00 91.05 312 A 1 
ATOM 2480 O O   . ALA A 1 312 ? -12.139 12.278  1.449   1.00 90.59 312 A 1 
ATOM 2481 C CB  . ALA A 1 312 ? -15.253 12.148  2.494   1.00 90.78 312 A 1 
ATOM 2482 N N   . SER A 1 313 ? -13.348 13.961  0.593   1.00 91.45 313 A 1 
ATOM 2483 C CA  . SER A 1 313 ? -12.518 14.181  -0.597  1.00 90.54 313 A 1 
ATOM 2484 C C   . SER A 1 313 ? -11.139 14.738  -0.236  1.00 90.70 313 A 1 
ATOM 2485 O O   . SER A 1 313 ? -10.139 14.279  -0.783  1.00 89.61 313 A 1 
ATOM 2486 C CB  . SER A 1 313 ? -13.233 15.117  -1.574  1.00 89.85 313 A 1 
ATOM 2487 O OG  . SER A 1 313 ? -14.433 14.522  -2.022  1.00 77.81 313 A 1 
ATOM 2488 N N   . ALA A 1 314 ? -11.056 15.652  0.740   1.00 90.61 314 A 1 
ATOM 2489 C CA  . ALA A 1 314 ? -9.781  16.126  1.276   1.00 89.79 314 A 1 
ATOM 2490 C C   . ALA A 1 314 ? -8.975  14.978  1.918   1.00 90.04 314 A 1 
ATOM 2491 O O   . ALA A 1 314 ? -7.796  14.805  1.609   1.00 89.48 314 A 1 
ATOM 2492 C CB  . ALA A 1 314 ? -10.051 17.276  2.259   1.00 90.14 314 A 1 
ATOM 2493 N N   . ILE A 1 315 ? -9.625  14.125  2.737   1.00 90.39 315 A 1 
ATOM 2494 C CA  . ILE A 1 315 ? -9.002  12.924  3.323   1.00 89.82 315 A 1 
ATOM 2495 C C   . ILE A 1 315 ? -8.506  11.971  2.225   1.00 89.69 315 A 1 
ATOM 2496 O O   . ILE A 1 315 ? -7.376  11.495  2.298   1.00 88.87 315 A 1 
ATOM 2497 C CB  . ILE A 1 315 ? -9.981  12.210  4.290   1.00 90.01 315 A 1 
ATOM 2498 C CG1 . ILE A 1 315 ? -10.271 13.093  5.526   1.00 87.96 315 A 1 
ATOM 2499 C CG2 . ILE A 1 315 ? -9.433  10.842  4.749   1.00 86.67 315 A 1 
ATOM 2500 C CD1 . ILE A 1 315 ? -11.458 12.613  6.377   1.00 83.00 315 A 1 
ATOM 2501 N N   . ALA A 1 316 ? -9.316  11.721  1.180   1.00 90.35 316 A 1 
ATOM 2502 C CA  . ALA A 1 316 ? -8.966  10.838  0.066   1.00 88.93 316 A 1 
ATOM 2503 C C   . ALA A 1 316 ? -7.729  11.326  -0.704  1.00 89.27 316 A 1 
ATOM 2504 O O   . ALA A 1 316 ? -6.848  10.535  -1.036  1.00 88.21 316 A 1 
ATOM 2505 C CB  . ALA A 1 316 ? -10.179 10.726  -0.872  1.00 88.33 316 A 1 
ATOM 2506 N N   . PHE A 1 317 ? -7.634  12.632  -0.955  1.00 87.46 317 A 1 
ATOM 2507 C CA  . PHE A 1 317 ? -6.481  13.206  -1.637  1.00 86.32 317 A 1 
ATOM 2508 C C   . PHE A 1 317 ? -5.202  13.117  -0.791  1.00 87.38 317 A 1 
ATOM 2509 O O   . PHE A 1 317 ? -4.156  12.715  -1.295  1.00 87.42 317 A 1 
ATOM 2510 C CB  . PHE A 1 317 ? -6.790  14.649  -2.038  1.00 85.65 317 A 1 
ATOM 2511 C CG  . PHE A 1 317 ? -5.674  15.254  -2.862  1.00 83.58 317 A 1 
ATOM 2512 C CD1 . PHE A 1 317 ? -4.753  16.137  -2.272  1.00 78.42 317 A 1 
ATOM 2513 C CD2 . PHE A 1 317 ? -5.522  14.878  -4.210  1.00 77.59 317 A 1 
ATOM 2514 C CE1 . PHE A 1 317 ? -3.689  16.652  -3.031  1.00 73.76 317 A 1 
ATOM 2515 C CE2 . PHE A 1 317 ? -4.456  15.391  -4.969  1.00 74.10 317 A 1 
ATOM 2516 C CZ  . PHE A 1 317 ? -3.539  16.280  -4.379  1.00 76.89 317 A 1 
ATOM 2517 N N   . VAL A 1 318 ? -5.278  13.410  0.512   1.00 88.52 318 A 1 
ATOM 2518 C CA  . VAL A 1 318 ? -4.110  13.262  1.403   1.00 87.80 318 A 1 
ATOM 2519 C C   . VAL A 1 318 ? -3.706  11.793  1.550   1.00 88.67 318 A 1 
ATOM 2520 O O   . VAL A 1 318 ? -2.515  11.482  1.525   1.00 88.37 318 A 1 
ATOM 2521 C CB  . VAL A 1 318 ? -4.351  13.928  2.768   1.00 87.58 318 A 1 
ATOM 2522 C CG1 . VAL A 1 318 ? -3.128  13.757  3.679   1.00 83.13 318 A 1 
ATOM 2523 C CG2 . VAL A 1 318 ? -4.581  15.437  2.618   1.00 82.44 318 A 1 
ATOM 2524 N N   . PHE A 1 319 ? -4.668  10.859  1.618   1.00 87.50 319 A 1 
ATOM 2525 C CA  . PHE A 1 319 ? -4.402  9.419   1.574   1.00 86.89 319 A 1 
ATOM 2526 C C   . PHE A 1 319 ? -3.619  9.027   0.316   1.00 87.45 319 A 1 
ATOM 2527 O O   . PHE A 1 319 ? -2.619  8.316   0.414   1.00 87.37 319 A 1 
ATOM 2528 C CB  . PHE A 1 319 ? -5.723  8.641   1.659   1.00 86.28 319 A 1 
ATOM 2529 C CG  . PHE A 1 319 ? -5.567  7.156   1.378   1.00 86.20 319 A 1 
ATOM 2530 C CD1 . PHE A 1 319 ? -5.790  6.646   0.084   1.00 80.05 319 A 1 
ATOM 2531 C CD2 . PHE A 1 319 ? -5.133  6.293   2.394   1.00 80.31 319 A 1 
ATOM 2532 C CE1 . PHE A 1 319 ? -5.580  5.281   -0.184  1.00 75.81 319 A 1 
ATOM 2533 C CE2 . PHE A 1 319 ? -4.924  4.929   2.128   1.00 75.84 319 A 1 
ATOM 2534 C CZ  . PHE A 1 319 ? -5.145  4.424   0.836   1.00 77.70 319 A 1 
ATOM 2535 N N   . PHE A 1 320 ? -4.024  9.523   -0.865  1.00 88.39 320 A 1 
ATOM 2536 C CA  . PHE A 1 320 ? -3.303  9.289   -2.116  1.00 86.98 320 A 1 
ATOM 2537 C C   . PHE A 1 320 ? -1.858  9.798   -2.043  1.00 88.06 320 A 1 
ATOM 2538 O O   . PHE A 1 320 ? -0.947  9.076   -2.440  1.00 88.28 320 A 1 
ATOM 2539 C CB  . PHE A 1 320 ? -4.058  9.922   -3.288  1.00 85.55 320 A 1 
ATOM 2540 C CG  . PHE A 1 320 ? -3.256  9.914   -4.569  1.00 78.61 320 A 1 
ATOM 2541 C CD1 . PHE A 1 320 ? -2.484  11.037  -4.931  1.00 70.84 320 A 1 
ATOM 2542 C CD2 . PHE A 1 320 ? -3.218  8.756   -5.369  1.00 69.60 320 A 1 
ATOM 2543 C CE1 . PHE A 1 320 ? -1.697  11.009  -6.095  1.00 61.52 320 A 1 
ATOM 2544 C CE2 . PHE A 1 320 ? -2.431  8.729   -6.533  1.00 62.40 320 A 1 
ATOM 2545 C CZ  . PHE A 1 320 ? -1.673  9.857   -6.898  1.00 63.68 320 A 1 
ATOM 2546 N N   . LEU A 1 321 ? -1.619  10.998  -1.505  1.00 88.63 321 A 1 
ATOM 2547 C CA  . LEU A 1 321 ? -0.264  11.536  -1.342  1.00 88.26 321 A 1 
ATOM 2548 C C   . LEU A 1 321 ? 0.599   10.643  -0.443  1.00 89.12 321 A 1 
ATOM 2549 O O   . LEU A 1 321 ? 1.739   10.348  -0.791  1.00 88.46 321 A 1 
ATOM 2550 C CB  . LEU A 1 321 ? -0.314  12.964  -0.772  1.00 87.85 321 A 1 
ATOM 2551 C CG  . LEU A 1 321 ? -0.895  14.035  -1.714  1.00 82.02 321 A 1 
ATOM 2552 C CD1 . LEU A 1 321 ? -0.877  15.380  -0.987  1.00 76.57 321 A 1 
ATOM 2553 C CD2 . LEU A 1 321 ? -0.096  14.175  -3.011  1.00 75.26 321 A 1 
ATOM 2554 N N   . ILE A 1 322 ? 0.057   10.161  0.683   1.00 87.16 322 A 1 
ATOM 2555 C CA  . ILE A 1 322 ? 0.764   9.255   1.598   1.00 86.65 322 A 1 
ATOM 2556 C C   . ILE A 1 322 ? 1.106   7.942   0.893   1.00 87.40 322 A 1 
ATOM 2557 O O   . ILE A 1 322 ? 2.255   7.497   0.942   1.00 86.45 322 A 1 
ATOM 2558 C CB  . ILE A 1 322 ? -0.075  9.024   2.875   1.00 87.02 322 A 1 
ATOM 2559 C CG1 . ILE A 1 322 ? -0.169  10.336  3.685   1.00 85.56 322 A 1 
ATOM 2560 C CG2 . ILE A 1 322 ? 0.531   7.912   3.755   1.00 83.85 322 A 1 
ATOM 2561 C CD1 . ILE A 1 322 ? -1.297  10.324  4.716   1.00 78.49 322 A 1 
ATOM 2562 N N   . ALA A 1 323 ? 0.145   7.333   0.185   1.00 87.95 323 A 1 
ATOM 2563 C CA  . ALA A 1 323 ? 0.365   6.106   -0.573  1.00 86.03 323 A 1 
ATOM 2564 C C   . ALA A 1 323 ? 1.418   6.295   -1.677  1.00 86.68 323 A 1 
ATOM 2565 O O   . ALA A 1 323 ? 2.306   5.455   -1.835  1.00 85.07 323 A 1 
ATOM 2566 C CB  . ALA A 1 323 ? -0.984  5.639   -1.136  1.00 85.38 323 A 1 
ATOM 2567 N N   . ALA A 1 324 ? 1.376   7.424   -2.405  1.00 87.85 324 A 1 
ATOM 2568 C CA  . ALA A 1 324 ? 2.347   7.770   -3.436  1.00 86.12 324 A 1 
ATOM 2569 C C   . ALA A 1 324 ? 3.758   7.967   -2.861  1.00 87.62 324 A 1 
ATOM 2570 O O   . ALA A 1 324 ? 4.721   7.477   -3.443  1.00 86.93 324 A 1 
ATOM 2571 C CB  . ALA A 1 324 ? 1.860   9.021   -4.176  1.00 84.83 324 A 1 
ATOM 2572 N N   . ILE A 1 325 ? 3.894   8.630   -1.709  1.00 88.13 325 A 1 
ATOM 2573 C CA  . ILE A 1 325 ? 5.183   8.806   -1.021  1.00 87.93 325 A 1 
ATOM 2574 C C   . ILE A 1 325 ? 5.751   7.450   -0.595  1.00 88.53 325 A 1 
ATOM 2575 O O   . ILE A 1 325 ? 6.911   7.164   -0.883  1.00 87.75 325 A 1 
ATOM 2576 C CB  . ILE A 1 325 ? 5.038   9.776   0.175   1.00 88.99 325 A 1 
ATOM 2577 C CG1 . ILE A 1 325 ? 4.799   11.217  -0.331  1.00 85.87 325 A 1 
ATOM 2578 C CG2 . ILE A 1 325 ? 6.285   9.749   1.081   1.00 84.16 325 A 1 
ATOM 2579 C CD1 . ILE A 1 325 ? 4.259   12.167  0.748   1.00 79.32 325 A 1 
ATOM 2580 N N   . LEU A 1 326 ? 4.949   6.588   0.044   1.00 84.67 326 A 1 
ATOM 2581 C CA  . LEU A 1 326 ? 5.398   5.260   0.476   1.00 82.67 326 A 1 
ATOM 2582 C C   . LEU A 1 326 ? 5.806   4.379   -0.712  1.00 83.27 326 A 1 
ATOM 2583 O O   . LEU A 1 326 ? 6.854   3.730   -0.666  1.00 82.62 326 A 1 
ATOM 2584 C CB  . LEU A 1 326 ? 4.290   4.587   1.304   1.00 82.76 326 A 1 
ATOM 2585 C CG  . LEU A 1 326 ? 4.053   5.216   2.690   1.00 80.32 326 A 1 
ATOM 2586 C CD1 . LEU A 1 326 ? 2.836   4.561   3.338   1.00 73.20 326 A 1 
ATOM 2587 C CD2 . LEU A 1 326 ? 5.244   5.029   3.630   1.00 72.41 326 A 1 
ATOM 2588 N N   . ALA A 1 327 ? 5.034   4.399   -1.812  1.00 86.55 327 A 1 
ATOM 2589 C CA  . ALA A 1 327 ? 5.397   3.711   -3.048  1.00 83.91 327 A 1 
ATOM 2590 C C   . ALA A 1 327 ? 6.695   4.276   -3.650  1.00 84.92 327 A 1 
ATOM 2591 O O   . ALA A 1 327 ? 7.590   3.511   -4.003  1.00 82.98 327 A 1 
ATOM 2592 C CB  . ALA A 1 327 ? 4.222   3.798   -4.025  1.00 83.31 327 A 1 
ATOM 2593 N N   . ALA A 1 328 ? 6.846   5.603   -3.715  1.00 87.01 328 A 1 
ATOM 2594 C CA  . ALA A 1 328 ? 8.053   6.250   -4.221  1.00 86.46 328 A 1 
ATOM 2595 C C   . ALA A 1 328 ? 9.295   5.877   -3.399  1.00 87.41 328 A 1 
ATOM 2596 O O   . ALA A 1 328 ? 10.335  5.580   -3.980  1.00 86.77 328 A 1 
ATOM 2597 C CB  . ALA A 1 328 ? 7.844   7.765   -4.251  1.00 86.85 328 A 1 
ATOM 2598 N N   . VAL A 1 329 ? 9.186   5.822   -2.065  1.00 87.30 329 A 1 
ATOM 2599 C CA  . VAL A 1 329 ? 10.275  5.364   -1.187  1.00 85.89 329 A 1 
ATOM 2600 C C   . VAL A 1 329 ? 10.686  3.933   -1.536  1.00 86.18 329 A 1 
ATOM 2601 O O   . VAL A 1 329 ? 11.878  3.669   -1.698  1.00 84.88 329 A 1 
ATOM 2602 C CB  . VAL A 1 329 ? 9.884   5.496   0.299   1.00 86.10 329 A 1 
ATOM 2603 C CG1 . VAL A 1 329 ? 10.884  4.810   1.237   1.00 81.72 329 A 1 
ATOM 2604 C CG2 . VAL A 1 329 ? 9.830   6.973   0.713   1.00 80.57 329 A 1 
ATOM 2605 N N   . LEU A 1 330 ? 9.727   3.019   -1.734  1.00 83.68 330 A 1 
ATOM 2606 C CA  . LEU A 1 330 ? 10.029  1.650   -2.166  1.00 81.86 330 A 1 
ATOM 2607 C C   . LEU A 1 330 ? 10.734  1.622   -3.527  1.00 82.39 330 A 1 
ATOM 2608 O O   . LEU A 1 330 ? 11.765  0.970   -3.657  1.00 81.22 330 A 1 
ATOM 2609 C CB  . LEU A 1 330 ? 8.754   0.792   -2.200  1.00 80.80 330 A 1 
ATOM 2610 C CG  . LEU A 1 330 ? 8.188   0.388   -0.827  1.00 75.34 330 A 1 
ATOM 2611 C CD1 . LEU A 1 330 ? 6.963   -0.497  -1.063  1.00 69.71 330 A 1 
ATOM 2612 C CD2 . LEU A 1 330 ? 9.179   -0.418  0.014   1.00 69.39 330 A 1 
ATOM 2613 N N   . PHE A 1 331 ? 10.254  2.369   -4.532  1.00 84.28 331 A 1 
ATOM 2614 C CA  . PHE A 1 331 ? 10.869  2.416   -5.866  1.00 82.46 331 A 1 
ATOM 2615 C C   . PHE A 1 331 ? 12.261  3.061   -5.878  1.00 83.00 331 A 1 
ATOM 2616 O O   . PHE A 1 331 ? 13.127  2.645   -6.643  1.00 82.02 331 A 1 
ATOM 2617 C CB  . PHE A 1 331 ? 9.949   3.157   -6.840  1.00 81.71 331 A 1 
ATOM 2618 C CG  . PHE A 1 331 ? 8.854   2.291   -7.428  1.00 80.62 331 A 1 
ATOM 2619 C CD1 . PHE A 1 331 ? 9.190   1.292   -8.361  1.00 76.13 331 A 1 
ATOM 2620 C CD2 . PHE A 1 331 ? 7.510   2.490   -7.073  1.00 76.73 331 A 1 
ATOM 2621 C CE1 . PHE A 1 331 ? 8.186   0.492   -8.929  1.00 73.32 331 A 1 
ATOM 2622 C CE2 . PHE A 1 331 ? 6.505   1.690   -7.640  1.00 74.21 331 A 1 
ATOM 2623 C CZ  . PHE A 1 331 ? 6.841   0.689   -8.568  1.00 75.75 331 A 1 
ATOM 2624 N N   . ILE A 1 332 ? 12.503  4.088   -5.057  1.00 85.32 332 A 1 
ATOM 2625 C CA  . ILE A 1 332 ? 13.821  4.728   -4.959  1.00 84.45 332 A 1 
ATOM 2626 C C   . ILE A 1 332 ? 14.823  3.774   -4.303  1.00 83.86 332 A 1 
ATOM 2627 O O   . ILE A 1 332 ? 15.971  3.686   -4.741  1.00 82.23 332 A 1 
ATOM 2628 C CB  . ILE A 1 332 ? 13.704  6.074   -4.207  1.00 85.98 332 A 1 
ATOM 2629 C CG1 . ILE A 1 332 ? 12.945  7.101   -5.079  1.00 81.52 332 A 1 
ATOM 2630 C CG2 . ILE A 1 332 ? 15.090  6.636   -3.836  1.00 80.23 332 A 1 
ATOM 2631 C CD1 . ILE A 1 332 ? 12.457  8.328   -4.297  1.00 74.14 332 A 1 
ATOM 2632 N N   . THR A 1 333 ? 14.387  3.041   -3.273  1.00 85.03 333 A 1 
ATOM 2633 C CA  . THR A 1 333 ? 15.244  2.078   -2.577  1.00 82.81 333 A 1 
ATOM 2634 C C   . THR A 1 333 ? 15.505  0.815   -3.405  1.00 82.64 333 A 1 
ATOM 2635 O O   . THR A 1 333 ? 16.598  0.259   -3.288  1.00 79.55 333 A 1 
ATOM 2636 C CB  . THR A 1 333 ? 14.693  1.718   -1.190  1.00 81.74 333 A 1 
ATOM 2637 O OG1 . THR A 1 333 ? 13.369  1.272   -1.258  1.00 74.80 333 A 1 
ATOM 2638 C CG2 . THR A 1 333 ? 14.728  2.911   -0.229  1.00 72.30 333 A 1 
ATOM 2639 N N   . SER A 1 334 ? 14.590  0.407   -4.299  1.00 81.03 334 A 1 
ATOM 2640 C CA  . SER A 1 334 ? 14.664  -0.842  -5.077  1.00 77.62 334 A 1 
ATOM 2641 C C   . SER A 1 334 ? 15.962  -0.986  -5.879  1.00 77.07 334 A 1 
ATOM 2642 O O   . SER A 1 334 ? 16.599  -2.040  -5.843  1.00 74.60 334 A 1 
ATOM 2643 C CB  . SER A 1 334 ? 13.459  -0.964  -6.020  1.00 75.36 334 A 1 
ATOM 2644 O OG  . SER A 1 334 ? 13.566  -0.124  -7.150  1.00 67.61 334 A 1 
ATOM 2645 N N   . LYS A 1 335 ? 16.437  0.105   -6.497  1.00 78.39 335 A 1 
ATOM 2646 C CA  . LYS A 1 335 ? 17.664  0.144   -7.313  1.00 76.14 335 A 1 
ATOM 2647 C C   . LYS A 1 335 ? 18.927  -0.321  -6.584  1.00 75.83 335 A 1 
ATOM 2648 O O   . LYS A 1 335 ? 19.899  -0.715  -7.224  1.00 71.06 335 A 1 
ATOM 2649 C CB  . LYS A 1 335 ? 17.901  1.569   -7.821  1.00 73.54 335 A 1 
ATOM 2650 C CG  . LYS A 1 335 ? 16.797  2.023   -8.777  1.00 67.10 335 A 1 
ATOM 2651 C CD  . LYS A 1 335 ? 17.143  3.381   -9.386  1.00 63.01 335 A 1 
ATOM 2652 C CE  . LYS A 1 335 ? 16.034  3.766   -10.362 1.00 56.31 335 A 1 
ATOM 2653 N NZ  . LYS A 1 335 ? 16.347  5.031   -11.063 1.00 48.85 335 A 1 
ATOM 2654 N N   . SER A 1 336 ? 18.944  -0.241  -5.248  1.00 77.84 336 A 1 
ATOM 2655 C CA  . SER A 1 336 ? 20.111  -0.606  -4.443  1.00 78.13 336 A 1 
ATOM 2656 C C   . SER A 1 336 ? 20.200  -2.103  -4.121  1.00 78.83 336 A 1 
ATOM 2657 O O   . SER A 1 336 ? 21.288  -2.580  -3.804  1.00 74.05 336 A 1 
ATOM 2658 C CB  . SER A 1 336 ? 20.148  0.235   -3.167  1.00 75.97 336 A 1 
ATOM 2659 O OG  . SER A 1 336 ? 19.097  -0.079  -2.276  1.00 66.27 336 A 1 
ATOM 2660 N N   . TRP A 1 337 ? 19.091  -2.845  -4.213  1.00 80.80 337 A 1 
ATOM 2661 C CA  . TRP A 1 337 ? 19.008  -4.235  -3.749  1.00 79.89 337 A 1 
ATOM 2662 C C   . TRP A 1 337 ? 18.326  -5.213  -4.712  1.00 79.87 337 A 1 
ATOM 2663 O O   . TRP A 1 337 ? 18.438  -6.424  -4.512  1.00 75.14 337 A 1 
ATOM 2664 C CB  . TRP A 1 337 ? 18.359  -4.251  -2.363  1.00 77.69 337 A 1 
ATOM 2665 C CG  . TRP A 1 337 ? 16.950  -3.748  -2.275  1.00 77.19 337 A 1 
ATOM 2666 C CD1 . TRP A 1 337 ? 16.577  -2.464  -2.111  1.00 69.05 337 A 1 
ATOM 2667 C CD2 . TRP A 1 337 ? 15.708  -4.518  -2.309  1.00 74.54 337 A 1 
ATOM 2668 N NE1 . TRP A 1 337 ? 15.200  -2.381  -2.032  1.00 65.29 337 A 1 
ATOM 2669 C CE2 . TRP A 1 337 ? 14.614  -3.618  -2.132  1.00 71.21 337 A 1 
ATOM 2670 C CE3 . TRP A 1 337 ? 15.403  -5.886  -2.441  1.00 66.11 337 A 1 
ATOM 2671 C CZ2 . TRP A 1 337 ? 13.287  -4.057  -2.066  1.00 68.88 337 A 1 
ATOM 2672 C CZ3 . TRP A 1 337 ? 14.075  -6.338  -2.384  1.00 66.43 337 A 1 
ATOM 2673 C CH2 . TRP A 1 337 ? 13.015  -5.426  -2.194  1.00 65.98 337 A 1 
ATOM 2674 N N   . ILE A 1 338 ? 17.684  -4.744  -5.795  1.00 77.27 338 A 1 
ATOM 2675 C CA  . ILE A 1 338 ? 17.189  -5.622  -6.867  1.00 76.27 338 A 1 
ATOM 2676 C C   . ILE A 1 338 ? 18.354  -6.014  -7.785  1.00 75.50 338 A 1 
ATOM 2677 O O   . ILE A 1 338 ? 18.998  -5.168  -8.399  1.00 70.12 338 A 1 
ATOM 2678 C CB  . ILE A 1 338 ? 16.011  -4.996  -7.644  1.00 72.59 338 A 1 
ATOM 2679 C CG1 . ILE A 1 338 ? 14.812  -4.776  -6.696  1.00 67.06 338 A 1 
ATOM 2680 C CG2 . ILE A 1 338 ? 15.598  -5.911  -8.811  1.00 66.30 338 A 1 
ATOM 2681 C CD1 . ILE A 1 338 ? 13.609  -4.105  -7.366  1.00 62.33 338 A 1 
ATOM 2682 N N   . PHE A 1 339 ? 18.606  -7.321  -7.903  1.00 76.55 339 A 1 
ATOM 2683 C CA  . PHE A 1 339 ? 19.776  -7.878  -8.585  1.00 72.71 339 A 1 
ATOM 2684 C C   . PHE A 1 339 ? 19.792  -7.619  -10.105 1.00 70.75 339 A 1 
ATOM 2685 O O   . PHE A 1 339 ? 20.859  -7.399  -10.669 1.00 65.13 339 A 1 
ATOM 2686 C CB  . PHE A 1 339 ? 19.835  -9.374  -8.257  1.00 68.82 339 A 1 
ATOM 2687 C CG  . PHE A 1 339 ? 21.133  -10.053 -8.642  1.00 64.26 339 A 1 
ATOM 2688 C CD1 . PHE A 1 339 ? 21.202  -10.847 -9.802  1.00 58.12 339 A 1 
ATOM 2689 C CD2 . PHE A 1 339 ? 22.277  -9.898  -7.838  1.00 57.92 339 A 1 
ATOM 2690 C CE1 . PHE A 1 339 ? 22.405  -11.481 -10.150 1.00 52.72 339 A 1 
ATOM 2691 C CE2 . PHE A 1 339 ? 23.480  -10.528 -8.189  1.00 54.22 339 A 1 
ATOM 2692 C CZ  . PHE A 1 339 ? 23.544  -11.323 -9.346  1.00 54.27 339 A 1 
ATOM 2693 N N   . TYR A 1 340 ? 18.634  -7.599  -10.767 1.00 71.40 340 A 1 
ATOM 2694 C CA  . TYR A 1 340 ? 18.505  -7.455  -12.229 1.00 68.09 340 A 1 
ATOM 2695 C C   . TYR A 1 340 ? 18.091  -6.043  -12.707 1.00 66.82 340 A 1 
ATOM 2696 O O   . TYR A 1 340 ? 17.810  -5.863  -13.885 1.00 59.59 340 A 1 
ATOM 2697 C CB  . TYR A 1 340 ? 17.539  -8.526  -12.757 1.00 61.48 340 A 1 
ATOM 2698 C CG  . TYR A 1 340 ? 18.035  -9.957  -12.621 1.00 58.03 340 A 1 
ATOM 2699 C CD1 . TYR A 1 340 ? 19.090  -10.414 -13.442 1.00 53.77 340 A 1 
ATOM 2700 C CD2 . TYR A 1 340 ? 17.438  -10.835 -11.703 1.00 52.43 340 A 1 
ATOM 2701 C CE1 . TYR A 1 340 ? 19.543  -11.744 -13.336 1.00 47.99 340 A 1 
ATOM 2702 C CE2 . TYR A 1 340 ? 17.891  -12.166 -11.595 1.00 49.85 340 A 1 
ATOM 2703 C CZ  . TYR A 1 340 ? 18.943  -12.624 -12.412 1.00 47.97 340 A 1 
ATOM 2704 O OH  . TYR A 1 340 ? 19.381  -13.906 -12.309 1.00 45.30 340 A 1 
ATOM 2705 N N   . GLU A 1 341 ? 18.031  -5.037  -11.832 1.00 62.96 341 A 1 
ATOM 2706 C CA  . GLU A 1 341 ? 17.528  -3.693  -12.195 1.00 61.85 341 A 1 
ATOM 2707 C C   . GLU A 1 341 ? 18.610  -2.774  -12.814 1.00 60.49 341 A 1 
ATOM 2708 O O   . GLU A 1 341 ? 18.303  -1.735  -13.388 1.00 53.98 341 A 1 
ATOM 2709 C CB  . GLU A 1 341 ? 16.827  -3.065  -10.973 1.00 56.50 341 A 1 
ATOM 2710 C CG  . GLU A 1 341 ? 15.743  -2.031  -11.347 1.00 50.16 341 A 1 
ATOM 2711 C CD  . GLU A 1 341 ? 14.954  -1.491  -10.135 1.00 47.27 341 A 1 
ATOM 2712 O OE1 . GLU A 1 341 ? 13.873  -0.899  -10.337 1.00 44.53 341 A 1 
ATOM 2713 O OE2 . GLU A 1 341 ? 15.429  -1.625  -8.987  1.00 46.12 341 A 1 
ATOM 2714 N N   . GLY A 1 342 ? 19.897  -3.155  -12.737 1.00 54.47 342 A 1 
ATOM 2715 C CA  . GLY A 1 342 ? 20.983  -2.568  -13.527 1.00 54.14 342 A 1 
ATOM 2716 C C   . GLY A 1 342 ? 21.144  -3.346  -14.833 1.00 54.30 342 A 1 
ATOM 2717 O O   . GLY A 1 342 ? 21.407  -4.537  -14.768 1.00 50.64 342 A 1 
ATOM 2718 N N   . GLY A 1 343 ? 20.966  -2.692  -15.997 1.00 52.07 343 A 1 
ATOM 2719 C CA  . GLY A 1 343 ? 21.122  -3.310  -17.327 1.00 53.35 343 A 1 
ATOM 2720 C C   . GLY A 1 343 ? 22.477  -4.016  -17.537 1.00 54.66 343 A 1 
ATOM 2721 O O   . GLY A 1 343 ? 23.257  -4.142  -16.599 1.00 51.08 343 A 1 
ATOM 2722 N N   . ASP A 1 344 ? 22.759  -4.428  -18.800 1.00 46.56 344 A 1 
ATOM 2723 C CA  . ASP A 1 344 ? 23.891  -5.271  -19.256 1.00 48.29 344 A 1 
ATOM 2724 C C   . ASP A 1 344 ? 25.329  -4.871  -18.804 1.00 49.36 344 A 1 
ATOM 2725 O O   . ASP A 1 344 ? 26.301  -5.504  -19.221 1.00 46.08 344 A 1 
ATOM 2726 C CB  . ASP A 1 344 ? 23.859  -5.333  -20.804 1.00 44.31 344 A 1 
ATOM 2727 C CG  . ASP A 1 344 ? 22.731  -6.179  -21.418 1.00 39.59 344 A 1 
ATOM 2728 O OD1 . ASP A 1 344 ? 22.304  -7.164  -20.776 1.00 35.70 344 A 1 
ATOM 2729 O OD2 . ASP A 1 344 ? 22.315  -5.838  -22.549 1.00 35.98 344 A 1 
ATOM 2730 N N   . ASP A 1 345 ? 25.494  -3.857  -17.956 1.00 48.42 345 A 1 
ATOM 2731 C CA  . ASP A 1 345 ? 26.782  -3.351  -17.455 1.00 50.55 345 A 1 
ATOM 2732 C C   . ASP A 1 345 ? 27.193  -3.909  -16.065 1.00 51.15 345 A 1 
ATOM 2733 O O   . ASP A 1 345 ? 28.081  -3.342  -15.421 1.00 48.47 345 A 1 
ATOM 2734 C CB  . ASP A 1 345 ? 26.760  -1.810  -17.470 1.00 47.64 345 A 1 
ATOM 2735 C CG  . ASP A 1 345 ? 26.718  -1.164  -18.867 1.00 43.31 345 A 1 
ATOM 2736 O OD1 . ASP A 1 345 ? 27.265  -1.749  -19.823 1.00 39.27 345 A 1 
ATOM 2737 O OD2 . ASP A 1 345 ? 26.189  -0.031  -18.943 1.00 37.98 345 A 1 
ATOM 2738 N N   . ARG A 1 346 ? 26.563  -5.006  -15.572 1.00 45.52 346 A 1 
ATOM 2739 C CA  . ARG A 1 346 ? 26.991  -5.696  -14.338 1.00 46.86 346 A 1 
ATOM 2740 C C   . ARG A 1 346 ? 27.145  -7.200  -14.499 1.00 45.29 346 A 1 
ATOM 2741 O O   . ARG A 1 346 ? 26.224  -7.832  -15.042 1.00 41.42 346 A 1 
ATOM 2742 C CB  . ARG A 1 346 ? 26.058  -5.397  -13.158 1.00 44.09 346 A 1 
ATOM 2743 C CG  . ARG A 1 346 ? 26.337  -4.029  -12.538 1.00 40.01 346 A 1 
ATOM 2744 C CD  . ARG A 1 346 ? 25.567  -3.903  -11.219 1.00 37.64 346 A 1 
ATOM 2745 N NE  . ARG A 1 346 ? 25.835  -2.611  -10.573 1.00 33.88 346 A 1 
ATOM 2746 C CZ  . ARG A 1 346 ? 25.293  -2.198  -9.440  1.00 32.33 346 A 1 
ATOM 2747 N NH1 . ARG A 1 346 ? 24.466  -2.945  -8.752  1.00 34.46 346 A 1 
ATOM 2748 N NH2 . ARG A 1 346 ? 25.577  -1.019  -8.966  1.00 32.81 346 A 1 
ATOM 2749 O OXT . ARG A 1 346 ? 28.203  -7.666  -14.000 1.00 38.90 346 A 1 
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