# 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_if09538
#
_entry.id if09538
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n LEU 3   
1 n GLN 4   
1 n MET 5   
1 n GLU 6   
1 n ASN 7   
1 n GLN 8   
1 n LEU 9   
1 n SER 10  
1 n LEU 11  
1 n ARG 12  
1 n ILE 13  
1 n ARG 14  
1 n ILE 15  
1 n LYS 16  
1 n ILE 17  
1 n LEU 18  
1 n SER 19  
1 n ASN 20  
1 n ARG 21  
1 n ILE 22  
1 n ARG 23  
1 n ILE 24  
1 n ASP 25  
1 n ASN 26  
1 n PRO 27  
1 n GLN 28  
1 n ILE 29  
1 n SER 30  
1 n HIS 31  
1 n VAL 32  
1 n SER 33  
1 n ASN 34  
1 n SER 35  
1 n LEU 36  
1 n PRO 37  
1 n ILE 38  
1 n ILE 39  
1 n GLN 40  
1 n LYS 41  
1 n MET 42  
1 n LYS 43  
1 n TYR 44  
1 n THR 45  
1 n THR 46  
1 n PRO 47  
1 n ILE 48  
1 n MET 49  
1 n LYS 50  
1 n GLU 51  
1 n GLN 52  
1 n GLY 53  
1 n SER 54  
1 n GLY 55  
1 n ASN 56  
1 n CYS 57  
1 n ALA 58  
1 n THR 59  
1 n ALA 60  
1 n SER 61  
1 n SER 62  
1 n VAL 63  
1 n ARG 64  
1 n ILE 65  
1 n GLY 66  
1 n GLU 67  
1 n PHE 68  
1 n ALA 69  
1 n GLY 70  
1 n ARG 71  
1 n VAL 72  
1 n LYS 73  
1 n ALA 74  
1 n ASN 75  
1 n ILE 76  
1 n GLU 77  
1 n LYS 78  
1 n VAL 79  
1 n PHE 80  
1 n LEU 81  
1 n GLY 82  
1 n LYS 83  
1 n GLY 84  
1 n GLY 85  
1 n SER 86  
1 n ILE 87  
1 n ASP 88  
1 n THR 89  
1 n LEU 90  
1 n ILE 91  
1 n ALA 92  
1 n ALA 93  
1 n PHE 94  
1 n LEU 95  
1 n ALA 96  
1 n ARG 97  
1 n GLY 98  
1 n HIS 99  
1 n VAL 100 
1 n LEU 101 
1 n LEU 102 
1 n GLU 103 
1 n ASP 104 
1 n VAL 105 
1 n PRO 106 
1 n GLY 107 
1 n THR 108 
1 n GLY 109 
1 n LYS 110 
1 n THR 111 
1 n ILE 112 
1 n LEU 113 
1 n ALA 114 
1 n ARG 115 
1 n ALA 116 
1 n PHE 117 
1 n ALA 118 
1 n SER 119 
1 n SER 120 
1 n LEU 121 
1 n GLY 122 
1 n ILE 123 
1 n SER 124 
1 n PHE 125 
1 n VAL 126 
1 n ARG 127 
1 n ILE 128 
1 n GLN 129 
1 n CYS 130 
1 n THR 131 
1 n PRO 132 
1 n ASP 133 
1 n LEU 134 
1 n LEU 135 
1 n PRO 136 
1 n ALA 137 
1 n ASP 138 
1 n ILE 139 
1 n LEU 140 
1 n GLY 141 
1 n VAL 142 
1 n SER 143 
1 n VAL 144 
1 n TRP 145 
1 n GLN 146 
1 n ASP 147 
1 n GLY 148 
1 n ASP 149 
1 n PHE 150 
1 n VAL 151 
1 n TYR 152 
1 n ARG 153 
1 n PRO 154 
1 n GLY 155 
1 n PRO 156 
1 n ILE 157 
1 n VAL 158 
1 n ASN 159 
1 n GLN 160 
1 n PHE 161 
1 n ILE 162 
1 n LEU 163 
1 n VAL 164 
1 n ASP 165 
1 n GLU 166 
1 n ILE 167 
1 n ASN 168 
1 n ARG 169 
1 n ALA 170 
1 n THR 171 
1 n PRO 172 
1 n ARG 173 
1 n SER 174 
1 n GLN 175 
1 n SER 176 
1 n ALA 177 
1 n LEU 178 
1 n LEU 179 
1 n GLU 180 
1 n ALA 181 
1 n MET 182 
1 n ALA 183 
1 n GLU 184 
1 n GLY 185 
1 n GLN 186 
1 n ILE 187 
1 n SER 188 
1 n ALA 189 
1 n GLU 190 
1 n GLY 191 
1 n LYS 192 
1 n ARG 193 
1 n MET 194 
1 n ALA 195 
1 n LEU 196 
1 n PRO 197 
1 n ASP 198 
1 n PRO 199 
1 n PHE 200 
1 n PHE 201 
1 n VAL 202 
1 n LEU 203 
1 n ALA 204 
1 n THR 205 
1 n GLU 206 
1 n ASN 207 
1 n PRO 208 
1 n VAL 209 
1 n GLU 210 
1 n PHE 211 
1 n GLU 212 
1 n GLY 213 
1 n THR 214 
1 n PHE 215 
1 n PRO 216 
1 n LEU 217 
1 n PRO 218 
1 n GLU 219 
1 n ALA 220 
1 n GLN 221 
1 n LYS 222 
1 n ASP 223 
1 n ARG 224 
1 n PHE 225 
1 n LEU 226 
1 n LEU 227 
1 n SER 228 
1 n MET 229 
1 n ALA 230 
1 n LEU 231 
1 n GLY 232 
1 n TYR 233 
1 n PRO 234 
1 n ASP 235 
1 n ARG 236 
1 n GLU 237 
1 n SER 238 
1 n GLU 239 
1 n GLY 240 
1 n GLN 241 
1 n VAL 242 
1 n LEU 243 
1 n GLU 244 
1 n ASN 245 
1 n GLN 246 
1 n ARG 247 
1 n ARG 248 
1 n LEU 249 
1 n SER 250 
1 n HIS 251 
1 n PRO 252 
1 n VAL 253 
1 n THR 254 
1 n ASP 255 
1 n LEU 256 
1 n THR 257 
1 n GLN 258 
1 n VAL 259 
1 n ALA 260 
1 n GLU 261 
1 n SER 262 
1 n SER 263 
1 n GLU 264 
1 n ILE 265 
1 n LEU 266 
1 n VAL 267 
1 n LEU 268 
1 n GLN 269 
1 n GLU 270 
1 n ALA 271 
1 n VAL 272 
1 n THR 273 
1 n GLN 274 
1 n ILE 275 
1 n HIS 276 
1 n VAL 277 
1 n GLU 278 
1 n PRO 279 
1 n ALA 280 
1 n VAL 281 
1 n LYS 282 
1 n GLY 283 
1 n TYR 284 
1 n ILE 285 
1 n LEU 286 
1 n THR 287 
1 n LEU 288 
1 n VAL 289 
1 n GLN 290 
1 n ALA 291 
1 n THR 292 
1 n ARG 293 
1 n GLN 294 
1 n GLU 295 
1 n PRO 296 
1 n ASN 297 
1 n LEU 298 
1 n ARG 299 
1 n VAL 300 
1 n GLY 301 
1 n VAL 302 
1 n SER 303 
1 n PRO 304 
1 n ARG 305 
1 n GLY 306 
1 n SER 307 
1 n LEU 308 
1 n ALA 309 
1 n LEU 310 
1 n TYR 311 
1 n ARG 312 
1 n ALA 313 
1 n GLY 314 
1 n GLN 315 
1 n ALA 316 
1 n LEU 317 
1 n ALA 318 
1 n ALA 319 
1 n ILE 320 
1 n ARG 321 
1 n GLY 322 
1 n ARG 323 
1 n ASN 324 
1 n PHE 325 
1 n VAL 326 
1 n THR 327 
1 n PRO 328 
1 n GLU 329 
1 n ASP 330 
1 n ILE 331 
1 n LYS 332 
1 n GLU 333 
1 n LEU 334 
1 n ALA 335 
1 n PRO 336 
1 n PRO 337 
1 n VAL 338 
1 n PHE 339 
1 n ARG 340 
1 n GLN 341 
1 n ARG 342 
1 n MET 343 
1 n LEU 344 
1 n LEU 345 
1 n SER 346 
1 n PRO 347 
1 n GLU 348 
1 n ALA 349 
1 n LEU 350 
1 n VAL 351 
1 n ARG 352 
1 n GLY 353 
1 n VAL 354 
1 n THR 355 
1 n PRO 356 
1 n ASP 357 
1 n ARG 358 
1 n ILE 359 
1 n ILE 360 
1 n ALA 361 
1 n SER 362 
1 n ILE 363 
1 n MET 364 
1 n ASP 365 
1 n ARG 366 
1 n THR 367 
1 n PRO 368 
1 n VAL 369 
1 n PRO 370 
1 n GLU 371 
1 n TYR 372 
1 n THR 373 
1 n ALA 374 
1 n PRO 375 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:56:24)"
_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 81.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PRO . 375 A 375 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -18.560 -29.648 33.663  1.00 26.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.379 -29.840 34.536  1.00 34.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.331 -30.787 33.934  1.00 38.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.152 -30.471 34.027  1.00 33.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.767 -30.208 35.977  1.00 34.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.917 -29.416 36.975  1.00 29.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.467 -29.546 38.700  1.00 26.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.757 -31.164 39.151  1.00 21.77 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -16.716 -31.851 33.223  1.00 34.52 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -15.761 -32.799 32.579  1.00 38.28 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -15.064 -32.195 31.343  1.00 39.67 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -13.844 -32.269 31.234  1.00 38.14 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -16.469 -34.137 32.277  1.00 38.09 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -15.540 -35.163 31.635  1.00 33.69 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -17.026 -34.749 33.573  1.00 38.66 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -15.775 -31.451 30.492  1.00 29.65 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -15.224 -30.766 29.299  1.00 35.75 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -14.198 -29.655 29.608  1.00 37.07 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -13.396 -29.293 28.749  1.00 36.13 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -16.415 -30.200 28.494  1.00 37.20 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -16.996 -31.227 27.502  1.00 35.49 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -18.510 -31.083 27.384  1.00 32.43 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -16.369 -31.041 26.123  1.00 41.46 3   A 1 
ATOM 24   N N   . GLN A 1 4   ? -14.188 -29.118 30.817  1.00 36.55 4   A 1 
ATOM 25   C CA  . GLN A 1 4   ? -13.253 -28.062 31.225  1.00 39.57 4   A 1 
ATOM 26   C C   . GLN A 1 4   ? -11.901 -28.627 31.707  1.00 38.32 4   A 1 
ATOM 27   O O   . GLN A 1 4   ? -10.892 -27.927 31.648  1.00 38.18 4   A 1 
ATOM 28   C CB  . GLN A 1 4   ? -13.943 -27.172 32.276  1.00 41.37 4   A 1 
ATOM 29   C CG  . GLN A 1 4   ? -13.833 -25.674 31.963  1.00 41.04 4   A 1 
ATOM 30   C CD  . GLN A 1 4   ? -14.762 -24.817 32.819  1.00 35.84 4   A 1 
ATOM 31   O OE1 . GLN A 1 4   ? -15.664 -25.299 33.488  1.00 38.30 4   A 1 
ATOM 32   N NE2 . GLN A 1 4   ? -14.608 -23.512 32.814  1.00 36.34 4   A 1 
ATOM 33   N N   . MET A 1 5   ? -11.869 -29.894 32.129  1.00 44.77 5   A 1 
ATOM 34   C CA  . MET A 1 5   ? -10.641 -30.581 32.551  1.00 45.67 5   A 1 
ATOM 35   C C   . MET A 1 5   ? -9.823  -31.110 31.363  1.00 44.65 5   A 1 
ATOM 36   O O   . MET A 1 5   ? -8.592  -31.050 31.409  1.00 45.19 5   A 1 
ATOM 37   C CB  . MET A 1 5   ? -10.975 -31.706 33.540  1.00 47.25 5   A 1 
ATOM 38   C CG  . MET A 1 5   ? -11.306 -31.158 34.931  1.00 45.56 5   A 1 
ATOM 39   S SD  . MET A 1 5   ? -11.644 -32.413 36.207  1.00 41.38 5   A 1 
ATOM 40   C CE  . MET A 1 5   ? -10.013 -33.171 36.408  1.00 39.19 5   A 1 
ATOM 41   N N   . GLU A 1 6   ? -10.456 -31.535 30.269  1.00 36.51 6   A 1 
ATOM 42   C CA  . GLU A 1 6   ? -9.749  -32.013 29.067  1.00 41.10 6   A 1 
ATOM 43   C C   . GLU A 1 6   ? -8.985  -30.890 28.347  1.00 39.05 6   A 1 
ATOM 44   O O   . GLU A 1 6   ? -7.839  -31.082 27.930  1.00 38.45 6   A 1 
ATOM 45   C CB  . GLU A 1 6   ? -10.737 -32.701 28.115  1.00 41.45 6   A 1 
ATOM 46   C CG  . GLU A 1 6   ? -11.173 -34.070 28.655  1.00 40.30 6   A 1 
ATOM 47   C CD  . GLU A 1 6   ? -12.053 -34.842 27.662  1.00 38.41 6   A 1 
ATOM 48   O OE1 . GLU A 1 6   ? -11.975 -36.089 27.687  1.00 36.27 6   A 1 
ATOM 49   O OE2 . GLU A 1 6   ? -12.793 -34.178 26.904  1.00 42.16 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? -9.531  -29.674 28.297  1.00 34.46 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? -8.847  -28.513 27.707  1.00 40.97 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? -7.602  -28.078 28.505  1.00 40.98 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? -6.597  -27.681 27.913  1.00 38.54 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? -9.864  -27.365 27.525  1.00 39.87 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? -10.382 -27.249 26.100  1.00 35.89 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? -9.781  -27.701 25.143  1.00 34.49 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? -11.499 -26.593 25.897  1.00 36.60 7   A 1 
ATOM 58   N N   . GLN A 1 8   ? -7.618  -28.195 29.824  1.00 42.37 8   A 1 
ATOM 59   C CA  . GLN A 1 8   ? -6.464  -27.884 30.686  1.00 45.17 8   A 1 
ATOM 60   C C   . GLN A 1 8   ? -5.333  -28.915 30.535  1.00 42.28 8   A 1 
ATOM 61   O O   . GLN A 1 8   ? -4.149  -28.559 30.605  1.00 42.84 8   A 1 
ATOM 62   C CB  . GLN A 1 8   ? -6.950  -27.799 32.146  1.00 47.09 8   A 1 
ATOM 63   C CG  . GLN A 1 8   ? -7.656  -26.469 32.460  1.00 46.44 8   A 1 
ATOM 64   C CD  . GLN A 1 8   ? -6.692  -25.340 32.826  1.00 43.86 8   A 1 
ATOM 65   O OE1 . GLN A 1 8   ? -5.602  -25.545 33.346  1.00 42.41 8   A 1 
ATOM 66   N NE2 . GLN A 1 8   ? -7.063  -24.101 32.599  1.00 41.84 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -5.655  -30.184 30.289  1.00 34.70 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -4.664  -31.244 30.080  1.00 36.70 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -3.959  -31.102 28.721  1.00 35.71 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -2.732  -31.205 28.642  1.00 35.51 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -5.340  -32.627 30.236  1.00 37.45 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -4.492  -33.604 31.068  1.00 37.41 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -4.751  -33.406 32.561  1.00 35.16 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -4.815  -35.049 30.714  1.00 44.06 9   A 1 
ATOM 75   N N   . SER A 1 10  ? -4.709  -30.778 27.664  1.00 37.40 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? -4.183  -30.549 26.310  1.00 38.22 10  A 1 
ATOM 77   C C   . SER A 1 10  ? -3.221  -29.352 26.256  1.00 36.73 10  A 1 
ATOM 78   O O   . SER A 1 10  ? -2.152  -29.428 25.640  1.00 36.93 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? -5.370  -30.354 25.358  1.00 39.18 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? -4.921  -30.271 24.022  1.00 36.33 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -3.526  -28.273 26.981  1.00 31.49 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -2.670  -27.084 27.060  1.00 33.01 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -1.344  -27.368 27.791  1.00 32.10 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -0.281  -26.944 27.334  1.00 31.12 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -3.465  -25.941 27.730  1.00 33.00 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -3.032  -24.551 27.243  1.00 33.66 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -3.668  -24.224 25.889  1.00 30.85 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -3.454  -23.478 28.243  1.00 37.70 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? -1.371  -28.139 28.875  1.00 30.86 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? -0.159  -28.533 29.622  1.00 35.57 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? 0.770   -29.444 28.814  1.00 33.35 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? 1.987   -29.296 28.912  1.00 33.87 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? -0.540  -29.191 30.960  1.00 36.10 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? -0.898  -28.141 32.021  1.00 35.06 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? -1.208  -28.812 33.362  1.00 35.74 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? -1.401  -27.818 34.438  1.00 33.45 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? -1.524  -28.072 35.730  1.00 32.31 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? -1.508  -29.288 36.203  1.00 27.35 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? -1.669  -27.099 36.584  1.00 29.03 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? 0.230   -30.337 27.989  1.00 30.29 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? 1.026   -31.215 27.116  1.00 32.00 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? 1.698   -30.402 25.996  1.00 31.81 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? 2.890   -30.583 25.748  1.00 30.46 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? 0.151   -32.383 26.605  1.00 31.36 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? -0.218  -33.314 27.787  1.00 29.37 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? 0.872   -33.188 25.512  1.00 32.06 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? -1.331  -34.320 27.472  1.00 30.99 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? 1.002   -29.433 25.384  1.00 25.58 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? 1.580   -28.545 24.356  1.00 30.33 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? 2.721   -27.666 24.888  1.00 29.03 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? 3.742   -27.537 24.214  1.00 29.47 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? 0.482   -27.688 23.704  1.00 31.40 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? -0.174  -28.418 22.527  1.00 29.67 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? -1.224  -27.528 21.854  1.00 30.69 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? -1.722  -28.120 20.598  1.00 28.66 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? -2.597  -27.577 19.765  1.00 27.96 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? -3.151  -26.419 19.999  1.00 23.99 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? -2.935  -28.191 18.667  1.00 24.82 14  A 1 
ATOM 119  N N   . ILE A 1 15  ? 2.599   -27.121 26.099  1.00 29.95 15  A 1 
ATOM 120  C CA  . ILE A 1 15  ? 3.654   -26.300 26.725  1.00 29.86 15  A 1 
ATOM 121  C C   . ILE A 1 15  ? 4.903   -27.143 27.030  1.00 29.69 15  A 1 
ATOM 122  O O   . ILE A 1 15  ? 6.026   -26.681 26.831  1.00 28.05 15  A 1 
ATOM 123  C CB  . ILE A 1 15  ? 3.081   -25.578 27.969  1.00 28.84 15  A 1 
ATOM 124  C CG1 . ILE A 1 15  ? 2.043   -24.518 27.525  1.00 26.08 15  A 1 
ATOM 125  C CG2 . ILE A 1 15  ? 4.190   -24.906 28.794  1.00 28.07 15  A 1 
ATOM 126  C CD1 . ILE A 1 15  ? 1.181   -23.969 28.667  1.00 27.84 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? 4.736   -28.407 27.430  1.00 24.31 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? 5.859   -29.309 27.737  1.00 30.13 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? 6.639   -29.751 26.489  1.00 29.61 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? 7.855   -29.918 26.560  1.00 28.79 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? 5.324   -30.488 28.571  1.00 30.14 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? 6.389   -31.064 29.509  1.00 28.15 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? 5.773   -32.108 30.457  1.00 26.80 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? 6.808   -32.578 31.485  1.00 24.71 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? 6.247   -33.599 32.410  1.00 21.16 16  A 1 
ATOM 136  N N   . ILE A 1 17  ? 5.974   -29.873 25.336  1.00 28.05 17  A 1 
ATOM 137  C CA  . ILE A 1 17  ? 6.611   -30.200 24.047  1.00 29.21 17  A 1 
ATOM 138  C C   . ILE A 1 17  ? 7.410   -29.004 23.492  1.00 29.19 17  A 1 
ATOM 139  O O   . ILE A 1 17  ? 8.494   -29.194 22.946  1.00 27.39 17  A 1 
ATOM 140  C CB  . ILE A 1 17  ? 5.548   -30.737 23.058  1.00 28.08 17  A 1 
ATOM 141  C CG1 . ILE A 1 17  ? 5.008   -32.102 23.551  1.00 25.51 17  A 1 
ATOM 142  C CG2 . ILE A 1 17  ? 6.119   -30.888 21.635  1.00 27.51 17  A 1 
ATOM 143  C CD1 . ILE A 1 17  ? 3.750   -32.585 22.822  1.00 25.84 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? 6.930   -27.771 23.680  1.00 28.14 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? 7.648   -26.552 23.266  1.00 30.73 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? 8.877   -26.244 24.136  1.00 30.06 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? 9.889   -25.777 23.620  1.00 29.20 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? 6.644   -25.381 23.240  1.00 29.82 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? 6.027   -25.189 21.840  1.00 27.84 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? 4.545   -24.824 21.920  1.00 26.77 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? 6.760   -24.069 21.095  1.00 31.85 18  A 1 
ATOM 152  N N   . SER A 1 19  ? 8.835   -26.574 25.431  1.00 28.84 19  A 1 
ATOM 153  C CA  . SER A 1 19  ? 9.964   -26.351 26.351  1.00 30.45 19  A 1 
ATOM 154  C C   . SER A 1 19  ? 11.153  -27.297 26.130  1.00 29.50 19  A 1 
ATOM 155  O O   . SER A 1 19  ? 12.269  -26.950 26.508  1.00 28.10 19  A 1 
ATOM 156  C CB  . SER A 1 19  ? 9.469   -26.452 27.794  1.00 30.11 19  A 1 
ATOM 157  O OG  . SER A 1 19  ? 10.489  -26.092 28.699  1.00 27.66 19  A 1 
ATOM 158  N N   . ASN A 1 20  ? 10.953  -28.462 25.515  1.00 22.21 20  A 1 
ATOM 159  C CA  . ASN A 1 20  ? 12.015  -29.454 25.273  1.00 25.67 20  A 1 
ATOM 160  C C   . ASN A 1 20  ? 12.730  -29.300 23.916  1.00 25.26 20  A 1 
ATOM 161  O O   . ASN A 1 20  ? 13.648  -30.063 23.634  1.00 23.33 20  A 1 
ATOM 162  C CB  . ASN A 1 20  ? 11.457  -30.878 25.485  1.00 24.24 20  A 1 
ATOM 163  C CG  . ASN A 1 20  ? 11.617  -31.391 26.908  1.00 20.98 20  A 1 
ATOM 164  O OD1 . ASN A 1 20  ? 12.113  -30.744 27.810  1.00 19.28 20  A 1 
ATOM 165  N ND2 . ASN A 1 20  ? 11.213  -32.615 27.157  1.00 20.57 20  A 1 
ATOM 166  N N   . ARG A 1 21  ? 12.349  -28.316 23.083  1.00 16.84 21  A 1 
ATOM 167  C CA  . ARG A 1 21  ? 12.986  -28.057 21.772  1.00 20.32 21  A 1 
ATOM 168  C C   . ARG A 1 21  ? 14.038  -26.936 21.786  1.00 19.84 21  A 1 
ATOM 169  O O   . ARG A 1 21  ? 14.602  -26.642 20.738  1.00 18.88 21  A 1 
ATOM 170  C CB  . ARG A 1 21  ? 11.923  -27.866 20.679  1.00 19.62 21  A 1 
ATOM 171  C CG  . ARG A 1 21  ? 11.785  -29.136 19.824  1.00 17.22 21  A 1 
ATOM 172  C CD  . ARG A 1 21  ? 10.825  -28.893 18.656  1.00 16.92 21  A 1 
ATOM 173  N NE  . ARG A 1 21  ? 10.656  -30.105 17.827  1.00 15.74 21  A 1 
ATOM 174  C CZ  . ARG A 1 21  ? 9.996   -30.185 16.685  1.00 15.06 21  A 1 
ATOM 175  N NH1 . ARG A 1 21  ? 9.408   -29.148 16.154  1.00 13.72 21  A 1 
ATOM 176  N NH2 . ARG A 1 21  ? 9.914   -31.318 16.044  1.00 13.48 21  A 1 
ATOM 177  N N   . ILE A 1 22  ? 14.315  -26.342 22.942  1.00 17.27 22  A 1 
ATOM 178  C CA  . ILE A 1 22  ? 15.333  -25.293 23.096  1.00 17.94 22  A 1 
ATOM 179  C C   . ILE A 1 22  ? 16.361  -25.761 24.130  1.00 18.17 22  A 1 
ATOM 180  O O   . ILE A 1 22  ? 16.436  -25.246 25.238  1.00 17.06 22  A 1 
ATOM 181  C CB  . ILE A 1 22  ? 14.711  -23.911 23.415  1.00 16.84 22  A 1 
ATOM 182  C CG1 . ILE A 1 22  ? 13.559  -23.557 22.442  1.00 14.61 22  A 1 
ATOM 183  C CG2 . ILE A 1 22  ? 15.807  -22.820 23.349  1.00 14.89 22  A 1 
ATOM 184  C CD1 . ILE A 1 22  ? 12.828  -22.253 22.779  1.00 13.76 22  A 1 
ATOM 185  N N   . ARG A 1 23  ? 17.117  -26.786 23.786  1.00 14.74 23  A 1 
ATOM 186  C CA  . ARG A 1 23  ? 18.413  -27.122 24.400  1.00 16.84 23  A 1 
ATOM 187  C C   . ARG A 1 23  ? 19.155  -28.056 23.452  1.00 17.03 23  A 1 
ATOM 188  O O   . ARG A 1 23  ? 18.539  -28.981 22.931  1.00 16.12 23  A 1 
ATOM 189  C CB  . ARG A 1 23  ? 18.243  -27.765 25.795  1.00 16.37 23  A 1 
ATOM 190  C CG  . ARG A 1 23  ? 18.517  -26.750 26.919  1.00 14.41 23  A 1 
ATOM 191  C CD  . ARG A 1 23  ? 18.284  -27.341 28.309  1.00 14.17 23  A 1 
ATOM 192  N NE  . ARG A 1 23  ? 18.207  -26.268 29.321  1.00 13.20 23  A 1 
ATOM 193  C CZ  . ARG A 1 23  ? 18.257  -26.420 30.633  1.00 12.44 23  A 1 
ATOM 194  N NH1 . ARG A 1 23  ? 18.424  -27.586 31.191  1.00 11.49 23  A 1 
ATOM 195  N NH2 . ARG A 1 23  ? 18.131  -25.389 31.417  1.00 11.03 23  A 1 
ATOM 196  N N   . ILE A 1 24  ? 20.454  -27.816 23.334  1.00 16.11 24  A 1 
ATOM 197  C CA  . ILE A 1 24  ? 21.463  -28.571 22.582  1.00 17.55 24  A 1 
ATOM 198  C C   . ILE A 1 24  ? 21.579  -28.079 21.126  1.00 17.83 24  A 1 
ATOM 199  O O   . ILE A 1 24  ? 20.844  -28.505 20.250  1.00 16.69 24  A 1 
ATOM 200  C CB  . ILE A 1 24  ? 21.314  -30.112 22.735  1.00 16.11 24  A 1 
ATOM 201  C CG1 . ILE A 1 24  ? 21.105  -30.573 24.206  1.00 13.83 24  A 1 
ATOM 202  C CG2 . ILE A 1 24  ? 22.568  -30.807 22.191  1.00 13.45 24  A 1 
ATOM 203  C CD1 . ILE A 1 24  ? 20.480  -31.961 24.321  1.00 12.84 24  A 1 
ATOM 204  N N   . ASP A 1 25  ? 22.456  -27.107 20.897  1.00 16.71 25  A 1 
ATOM 205  C CA  . ASP A 1 25  ? 23.760  -27.302 20.259  1.00 19.33 25  A 1 
ATOM 206  C C   . ASP A 1 25  ? 24.548  -25.988 20.277  1.00 19.08 25  A 1 
ATOM 207  O O   . ASP A 1 25  ? 24.202  -25.013 19.608  1.00 17.69 25  A 1 
ATOM 208  C CB  . ASP A 1 25  ? 23.665  -27.863 18.829  1.00 17.81 25  A 1 
ATOM 209  C CG  . ASP A 1 25  ? 23.569  -29.396 18.799  1.00 15.45 25  A 1 
ATOM 210  O OD1 . ASP A 1 25  ? 24.027  -30.031 19.784  1.00 14.34 25  A 1 
ATOM 211  O OD2 . ASP A 1 25  ? 23.076  -29.922 17.779  1.00 14.63 25  A 1 
ATOM 212  N N   . ASN A 1 26  ? 25.600  -25.944 21.093  1.00 15.52 26  A 1 
ATOM 213  C CA  . ASN A 1 26  ? 26.629  -24.910 21.022  1.00 18.33 26  A 1 
ATOM 214  C C   . ASN A 1 26  ? 27.959  -25.519 21.498  1.00 18.50 26  A 1 
ATOM 215  O O   . ASN A 1 26  ? 28.094  -25.769 22.700  1.00 17.14 26  A 1 
ATOM 216  C CB  . ASN A 1 26  ? 26.211  -23.697 21.872  1.00 17.10 26  A 1 
ATOM 217  C CG  . ASN A 1 26  ? 26.937  -22.417 21.467  1.00 14.62 26  A 1 
ATOM 218  O OD1 . ASN A 1 26  ? 27.587  -22.322 20.443  1.00 13.21 26  A 1 
ATOM 219  N ND2 . ASN A 1 26  ? 26.816  -21.372 22.241  1.00 14.46 26  A 1 
ATOM 220  N N   . PRO A 1 27  ? 28.937  -25.760 20.615  1.00 16.24 27  A 1 
ATOM 221  C CA  . PRO A 1 27  ? 30.291  -26.079 21.024  1.00 18.61 27  A 1 
ATOM 222  C C   . PRO A 1 27  ? 31.259  -24.907 20.782  1.00 18.68 27  A 1 
ATOM 223  O O   . PRO A 1 27  ? 31.440  -24.437 19.667  1.00 17.49 27  A 1 
ATOM 224  C CB  . PRO A 1 27  ? 30.651  -27.347 20.251  1.00 17.00 27  A 1 
ATOM 225  C CG  . PRO A 1 27  ? 29.881  -27.197 18.941  1.00 16.44 27  A 1 
ATOM 226  C CD  . PRO A 1 27  ? 28.770  -26.173 19.228  1.00 18.12 27  A 1 
ATOM 227  N N   . GLN A 1 28  ? 31.923  -24.547 21.877  1.00 15.73 28  A 1 
ATOM 228  C CA  . GLN A 1 28  ? 33.309  -24.081 21.972  1.00 18.36 28  A 1 
ATOM 229  C C   . GLN A 1 28  ? 33.636  -22.615 21.661  1.00 17.83 28  A 1 
ATOM 230  O O   . GLN A 1 28  ? 33.900  -22.193 20.544  1.00 16.65 28  A 1 
ATOM 231  C CB  . GLN A 1 28  ? 34.281  -25.067 21.305  1.00 17.55 28  A 1 
ATOM 232  C CG  . GLN A 1 28  ? 34.131  -26.488 21.898  1.00 15.45 28  A 1 
ATOM 233  C CD  . GLN A 1 28  ? 35.384  -27.341 21.812  1.00 13.95 28  A 1 
ATOM 234  O OE1 . GLN A 1 28  ? 36.348  -27.051 21.135  1.00 13.96 28  A 1 
ATOM 235  N NE2 . GLN A 1 28  ? 35.436  -28.436 22.534  1.00 14.15 28  A 1 
ATOM 236  N N   . ILE A 1 29  ? 33.767  -21.872 22.768  1.00 15.22 29  A 1 
ATOM 237  C CA  . ILE A 1 29  ? 34.594  -20.667 22.894  1.00 17.47 29  A 1 
ATOM 238  C C   . ILE A 1 29  ? 35.994  -21.115 23.338  1.00 17.54 29  A 1 
ATOM 239  O O   . ILE A 1 29  ? 36.135  -21.723 24.400  1.00 16.71 29  A 1 
ATOM 240  C CB  . ILE A 1 29  ? 33.957  -19.702 23.923  1.00 16.37 29  A 1 
ATOM 241  C CG1 . ILE A 1 29  ? 32.569  -19.220 23.433  1.00 14.45 29  A 1 
ATOM 242  C CG2 . ILE A 1 29  ? 34.880  -18.500 24.208  1.00 14.58 29  A 1 
ATOM 243  C CD1 . ILE A 1 29  ? 31.752  -18.483 24.493  1.00 13.70 29  A 1 
ATOM 244  N N   . SER A 1 30  ? 37.025  -20.791 22.564  1.00 18.55 30  A 1 
ATOM 245  C CA  . SER A 1 30  ? 38.424  -20.816 22.998  1.00 21.38 30  A 1 
ATOM 246  C C   . SER A 1 30  ? 38.991  -19.397 23.019  1.00 21.11 30  A 1 
ATOM 247  O O   . SER A 1 30  ? 38.764  -18.598 22.114  1.00 20.19 30  A 1 
ATOM 248  C CB  . SER A 1 30  ? 39.273  -21.772 22.153  1.00 20.21 30  A 1 
ATOM 249  O OG  . SER A 1 30  ? 39.221  -21.439 20.784  1.00 18.04 30  A 1 
ATOM 250  N N   . HIS A 1 31  ? 39.681  -19.089 24.106  1.00 17.69 31  A 1 
ATOM 251  C CA  . HIS A 1 31  ? 40.338  -17.827 24.434  1.00 20.94 31  A 1 
ATOM 252  C C   . HIS A 1 31  ? 41.369  -17.380 23.387  1.00 20.80 31  A 1 
ATOM 253  O O   . HIS A 1 31  ? 42.278  -18.151 23.097  1.00 19.45 31  A 1 
ATOM 254  C CB  . HIS A 1 31  ? 41.109  -18.053 25.743  1.00 19.68 31  A 1 
ATOM 255  C CG  . HIS A 1 31  ? 40.275  -18.131 26.988  1.00 17.50 31  A 1 
ATOM 256  N ND1 . HIS A 1 31  ? 39.948  -17.053 27.774  1.00 15.83 31  A 1 
ATOM 257  C CD2 . HIS A 1 31  ? 39.767  -19.247 27.595  1.00 15.05 31  A 1 
ATOM 258  C CE1 . HIS A 1 31  ? 39.259  -17.513 28.831  1.00 15.26 31  A 1 
ATOM 259  N NE2 . HIS A 1 31  ? 39.125  -18.841 28.764  1.00 14.98 31  A 1 
ATOM 260  N N   . VAL A 1 32  ? 41.344  -16.095 22.987  1.00 16.63 32  A 1 
ATOM 261  C CA  . VAL A 1 32  ? 42.556  -15.319 22.650  1.00 20.97 32  A 1 
ATOM 262  C C   . VAL A 1 32  ? 42.368  -13.852 23.074  1.00 20.64 32  A 1 
ATOM 263  O O   . VAL A 1 32  ? 41.309  -13.253 22.916  1.00 19.56 32  A 1 
ATOM 264  C CB  . VAL A 1 32  ? 43.006  -15.423 21.175  1.00 19.45 32  A 1 
ATOM 265  C CG1 . VAL A 1 32  ? 44.322  -14.662 20.941  1.00 16.75 32  A 1 
ATOM 266  C CG2 . VAL A 1 32  ? 43.280  -16.861 20.717  1.00 18.21 32  A 1 
ATOM 267  N N   . SER A 1 33  ? 43.428  -13.321 23.667  1.00 19.44 33  A 1 
ATOM 268  C CA  . SER A 1 33  ? 43.626  -12.043 24.351  1.00 22.80 33  A 1 
ATOM 269  C C   . SER A 1 33  ? 43.813  -10.822 23.438  1.00 22.12 33  A 1 
ATOM 270  O O   . SER A 1 33  ? 44.438  -10.923 22.391  1.00 21.35 33  A 1 
ATOM 271  C CB  . SER A 1 33  ? 44.921  -12.219 25.144  1.00 22.01 33  A 1 
ATOM 272  O OG  . SER A 1 33  ? 45.931  -12.764 24.299  1.00 19.89 33  A 1 
ATOM 273  N N   . ASN A 1 34  ? 43.395  -9.650  23.975  1.00 18.17 34  A 1 
ATOM 274  C CA  . ASN A 1 34  ? 43.956  -8.293  23.835  1.00 23.35 34  A 1 
ATOM 275  C C   . ASN A 1 34  ? 44.662  -7.874  22.530  1.00 23.50 34  A 1 
ATOM 276  O O   . ASN A 1 34  ? 45.815  -8.223  22.301  1.00 21.60 34  A 1 
ATOM 277  C CB  . ASN A 1 34  ? 44.926  -8.045  25.017  1.00 21.78 34  A 1 
ATOM 278  C CG  . ASN A 1 34  ? 44.238  -7.744  26.331  1.00 18.49 34  A 1 
ATOM 279  O OD1 . ASN A 1 34  ? 43.043  -7.529  26.406  1.00 16.74 34  A 1 
ATOM 280  N ND2 . ASN A 1 34  ? 44.976  -7.697  27.414  1.00 17.48 34  A 1 
ATOM 281  N N   . SER A 1 35  ? 44.085  -6.898  21.834  1.00 19.40 35  A 1 
ATOM 282  C CA  . SER A 1 35  ? 44.717  -5.591  21.551  1.00 24.76 35  A 1 
ATOM 283  C C   . SER A 1 35  ? 43.735  -4.651  20.837  1.00 23.50 35  A 1 
ATOM 284  O O   . SER A 1 35  ? 43.120  -5.007  19.840  1.00 22.71 35  A 1 
ATOM 285  C CB  . SER A 1 35  ? 46.018  -5.689  20.741  1.00 24.35 35  A 1 
ATOM 286  O OG  . SER A 1 35  ? 45.954  -6.689  19.758  1.00 21.95 35  A 1 
ATOM 287  N N   . LEU A 1 36  ? 43.556  -3.438  21.376  1.00 17.08 36  A 1 
ATOM 288  C CA  . LEU A 1 36  ? 42.818  -2.329  20.763  1.00 22.02 36  A 1 
ATOM 289  C C   . LEU A 1 36  ? 43.708  -1.623  19.730  1.00 21.48 36  A 1 
ATOM 290  O O   . LEU A 1 36  ? 44.828  -1.255  20.094  1.00 20.59 36  A 1 
ATOM 291  C CB  . LEU A 1 36  ? 42.464  -1.315  21.869  1.00 21.11 36  A 1 
ATOM 292  C CG  . LEU A 1 36  ? 41.251  -1.687  22.735  1.00 19.13 36  A 1 
ATOM 293  C CD1 . LEU A 1 36  ? 41.361  -1.027  24.112  1.00 17.57 36  A 1 
ATOM 294  C CD2 . LEU A 1 36  ? 39.957  -1.217  22.079  1.00 20.83 36  A 1 
ATOM 295  N N   . PRO A 1 37  ? 43.212  -1.303  18.528  1.00 18.24 37  A 1 
ATOM 296  C CA  . PRO A 1 37  ? 43.799  -0.259  17.705  1.00 21.38 37  A 1 
ATOM 297  C C   . PRO A 1 37  ? 42.967  1.030   17.737  1.00 21.15 37  A 1 
ATOM 298  O O   . PRO A 1 37  ? 41.748  1.062   17.725  1.00 20.15 37  A 1 
ATOM 299  C CB  . PRO A 1 37  ? 43.969  -0.855  16.312  1.00 20.52 37  A 1 
ATOM 300  C CG  . PRO A 1 37  ? 42.949  -1.994  16.261  1.00 20.90 37  A 1 
ATOM 301  C CD  . PRO A 1 37  ? 42.368  -2.119  17.676  1.00 24.49 37  A 1 
ATOM 302  N N   . ILE A 1 38  ? 43.729  2.100   17.773  1.00 18.52 38  A 1 
ATOM 303  C CA  . ILE A 1 38  ? 43.440  3.527   17.832  1.00 23.54 38  A 1 
ATOM 304  C C   . ILE A 1 38  ? 42.457  3.979   16.734  1.00 23.54 38  A 1 
ATOM 305  O O   . ILE A 1 38  ? 42.670  3.741   15.550  1.00 22.84 38  A 1 
ATOM 306  C CB  . ILE A 1 38  ? 44.824  4.213   17.691  1.00 22.85 38  A 1 
ATOM 307  C CG1 . ILE A 1 38  ? 45.725  3.879   18.912  1.00 20.29 38  A 1 
ATOM 308  C CG2 . ILE A 1 38  ? 44.730  5.722   17.492  1.00 22.25 38  A 1 
ATOM 309  C CD1 . ILE A 1 38  ? 47.229  3.945   18.607  1.00 19.98 38  A 1 
ATOM 310  N N   . ILE A 1 39  ? 41.394  4.698   17.143  1.00 17.16 39  A 1 
ATOM 311  C CA  . ILE A 1 39  ? 40.443  5.359   16.241  1.00 21.83 39  A 1 
ATOM 312  C C   . ILE A 1 39  ? 41.114  6.586   15.613  1.00 21.95 39  A 1 
ATOM 313  O O   . ILE A 1 39  ? 41.288  7.620   16.259  1.00 21.44 39  A 1 
ATOM 314  C CB  . ILE A 1 39  ? 39.143  5.726   16.999  1.00 20.68 39  A 1 
ATOM 315  C CG1 . ILE A 1 39  ? 38.442  4.444   17.513  1.00 17.93 39  A 1 
ATOM 316  C CG2 . ILE A 1 39  ? 38.190  6.543   16.104  1.00 19.05 39  A 1 
ATOM 317  C CD1 . ILE A 1 39  ? 37.243  4.704   18.432  1.00 16.98 39  A 1 
ATOM 318  N N   . GLN A 1 40  ? 41.449  6.482   14.349  1.00 19.87 40  A 1 
ATOM 319  C CA  . GLN A 1 40  ? 41.901  7.602   13.527  1.00 24.34 40  A 1 
ATOM 320  C C   . GLN A 1 40  ? 40.674  8.358   12.991  1.00 24.03 40  A 1 
ATOM 321  O O   . GLN A 1 40  ? 39.863  7.812   12.248  1.00 23.60 40  A 1 
ATOM 322  C CB  . GLN A 1 40  ? 42.833  7.073   12.420  1.00 24.96 40  A 1 
ATOM 323  C CG  . GLN A 1 40  ? 44.085  7.940   12.214  1.00 22.54 40  A 1 
ATOM 324  C CD  . GLN A 1 40  ? 45.072  7.328   11.220  1.00 20.46 40  A 1 
ATOM 325  O OE1 . GLN A 1 40  ? 44.806  6.354   10.547  1.00 19.96 40  A 1 
ATOM 326  N NE2 . GLN A 1 40  ? 46.261  7.872   11.087  1.00 20.57 40  A 1 
ATOM 327  N N   . LYS A 1 41  ? 40.504  9.633   13.383  1.00 15.73 41  A 1 
ATOM 328  C CA  . LYS A 1 41  ? 39.469  10.537  12.860  1.00 21.03 41  A 1 
ATOM 329  C C   . LYS A 1 41  ? 39.734  10.825  11.376  1.00 20.72 41  A 1 
ATOM 330  O O   . LYS A 1 41  ? 40.560  11.677  11.052  1.00 19.69 41  A 1 
ATOM 331  C CB  . LYS A 1 41  ? 39.455  11.857  13.660  1.00 20.24 41  A 1 
ATOM 332  C CG  . LYS A 1 41  ? 38.648  11.805  14.964  1.00 17.71 41  A 1 
ATOM 333  C CD  . LYS A 1 41  ? 38.699  13.163  15.683  1.00 16.72 41  A 1 
ATOM 334  C CE  . LYS A 1 41  ? 37.785  13.170  16.913  1.00 14.67 41  A 1 
ATOM 335  N NZ  . LYS A 1 41  ? 37.863  14.444  17.667  1.00 12.99 41  A 1 
ATOM 336  N N   . MET A 1 42  ? 38.988  10.183  10.484  1.00 19.08 42  A 1 
ATOM 337  C CA  . MET A 1 42  ? 38.879  10.617  9.092   1.00 23.56 42  A 1 
ATOM 338  C C   . MET A 1 42  ? 37.924  11.814  9.005   1.00 24.07 42  A 1 
ATOM 339  O O   . MET A 1 42  ? 36.737  11.705  9.295   1.00 24.10 42  A 1 
ATOM 340  C CB  . MET A 1 42  ? 38.430  9.468   8.179   1.00 23.15 42  A 1 
ATOM 341  C CG  . MET A 1 42  ? 39.628  8.668   7.647   1.00 21.06 42  A 1 
ATOM 342  S SD  . MET A 1 42  ? 39.155  7.322   6.536   1.00 20.24 42  A 1 
ATOM 343  C CE  . MET A 1 42  ? 40.757  6.936   5.782   1.00 18.23 42  A 1 
ATOM 344  N N   . LYS A 1 43  ? 38.458  12.977  8.619   1.00 17.63 43  A 1 
ATOM 345  C CA  . LYS A 1 43  ? 37.675  14.131  8.176   1.00 21.16 43  A 1 
ATOM 346  C C   . LYS A 1 43  ? 37.152  13.834  6.768   1.00 21.03 43  A 1 
ATOM 347  O O   . LYS A 1 43  ? 37.940  13.785  5.830   1.00 20.00 43  A 1 
ATOM 348  C CB  . LYS A 1 43  ? 38.549  15.398  8.161   1.00 20.26 43  A 1 
ATOM 349  C CG  . LYS A 1 43  ? 38.834  15.985  9.553   1.00 18.02 43  A 1 
ATOM 350  C CD  . LYS A 1 43  ? 39.698  17.251  9.418   1.00 17.02 43  A 1 
ATOM 351  C CE  . LYS A 1 43  ? 39.920  17.939  10.767  1.00 14.91 43  A 1 
ATOM 352  N NZ  . LYS A 1 43  ? 40.747  19.161  10.624  1.00 13.09 43  A 1 
ATOM 353  N N   . TYR A 1 44  ? 35.841  13.657  6.630   1.00 21.22 44  A 1 
ATOM 354  C CA  . TYR A 1 44  ? 35.196  13.655  5.321   1.00 23.70 44  A 1 
ATOM 355  C C   . TYR A 1 44  ? 34.956  15.104  4.892   1.00 23.72 44  A 1 
ATOM 356  O O   . TYR A 1 44  ? 34.123  15.801  5.458   1.00 21.83 44  A 1 
ATOM 357  C CB  . TYR A 1 44  ? 33.907  12.829  5.357   1.00 21.98 44  A 1 
ATOM 358  C CG  . TYR A 1 44  ? 34.169  11.333  5.361   1.00 19.67 44  A 1 
ATOM 359  C CD1 . TYR A 1 44  ? 34.325  10.651  4.138   1.00 17.09 44  A 1 
ATOM 360  C CD2 . TYR A 1 44  ? 34.276  10.626  6.574   1.00 16.10 44  A 1 
ATOM 361  C CE1 . TYR A 1 44  ? 34.583  9.269   4.130   1.00 14.36 44  A 1 
ATOM 362  C CE2 . TYR A 1 44  ? 34.540  9.241   6.566   1.00 14.11 44  A 1 
ATOM 363  C CZ  . TYR A 1 44  ? 34.689  8.561   5.343   1.00 14.40 44  A 1 
ATOM 364  O OH  . TYR A 1 44  ? 34.941  7.228   5.331   1.00 15.26 44  A 1 
ATOM 365  N N   . THR A 1 45  ? 35.709  15.560  3.906   1.00 20.79 45  A 1 
ATOM 366  C CA  . THR A 1 45  ? 35.442  16.794  3.167   1.00 24.31 45  A 1 
ATOM 367  C C   . THR A 1 45  ? 34.432  16.455  2.075   1.00 24.51 45  A 1 
ATOM 368  O O   . THR A 1 45  ? 34.731  15.670  1.180   1.00 23.68 45  A 1 
ATOM 369  C CB  . THR A 1 45  ? 36.728  17.387  2.555   1.00 23.00 45  A 1 
ATOM 370  O OG1 . THR A 1 45  ? 37.890  16.928  3.217   1.00 20.25 45  A 1 
ATOM 371  C CG2 . THR A 1 45  ? 36.746  18.911  2.680   1.00 20.17 45  A 1 
ATOM 372  N N   . THR A 1 46  ? 33.225  17.002  2.170   1.00 23.33 46  A 1 
ATOM 373  C CA  . THR A 1 46  ? 32.189  16.875  1.140   1.00 26.70 46  A 1 
ATOM 374  C C   . THR A 1 46  ? 32.613  17.661  -0.105  1.00 28.07 46  A 1 
ATOM 375  O O   . THR A 1 46  ? 32.890  18.856  0.015   1.00 26.62 46  A 1 
ATOM 376  C CB  . THR A 1 46  ? 30.828  17.400  1.638   1.00 24.60 46  A 1 
ATOM 377  O OG1 . THR A 1 46  ? 30.874  17.767  3.007   1.00 21.54 46  A 1 
ATOM 378  C CG2 . THR A 1 46  ? 29.747  16.331  1.519   1.00 20.74 46  A 1 
ATOM 379  N N   . PRO A 1 47  ? 32.680  17.053  -1.297  1.00 23.46 47  A 1 
ATOM 380  C CA  . PRO A 1 47  ? 32.870  17.815  -2.521  1.00 26.64 47  A 1 
ATOM 381  C C   . PRO A 1 47  ? 31.557  18.527  -2.874  1.00 26.75 47  A 1 
ATOM 382  O O   . PRO A 1 47  ? 30.513  17.898  -3.037  1.00 25.70 47  A 1 
ATOM 383  C CB  . PRO A 1 47  ? 33.327  16.802  -3.575  1.00 25.02 47  A 1 
ATOM 384  C CG  . PRO A 1 47  ? 32.711  15.487  -3.106  1.00 25.01 47  A 1 
ATOM 385  C CD  . PRO A 1 47  ? 32.571  15.633  -1.589  1.00 27.51 47  A 1 
ATOM 386  N N   . ILE A 1 48  ? 31.621  19.849  -2.974  1.00 23.45 48  A 1 
ATOM 387  C CA  . ILE A 1 48  ? 30.551  20.687  -3.517  1.00 26.77 48  A 1 
ATOM 388  C C   . ILE A 1 48  ? 30.467  20.377  -5.016  1.00 27.91 48  A 1 
ATOM 389  O O   . ILE A 1 48  ? 31.302  20.828  -5.802  1.00 26.93 48  A 1 
ATOM 390  C CB  . ILE A 1 48  ? 30.846  22.179  -3.222  1.00 24.96 48  A 1 
ATOM 391  C CG1 . ILE A 1 48  ? 30.907  22.436  -1.698  1.00 21.47 48  A 1 
ATOM 392  C CG2 . ILE A 1 48  ? 29.793  23.089  -3.880  1.00 21.49 48  A 1 
ATOM 393  C CD1 . ILE A 1 48  ? 31.460  23.815  -1.312  1.00 19.39 48  A 1 
ATOM 394  N N   . MET A 1 49  ? 29.477  19.564  -5.413  1.00 24.76 49  A 1 
ATOM 395  C CA  . MET A 1 49  ? 29.127  19.406  -6.824  1.00 28.62 49  A 1 
ATOM 396  C C   . MET A 1 49  ? 28.402  20.665  -7.296  1.00 29.43 49  A 1 
ATOM 397  O O   . MET A 1 49  ? 27.374  21.042  -6.741  1.00 28.86 49  A 1 
ATOM 398  C CB  . MET A 1 49  ? 28.287  18.140  -7.064  1.00 26.94 49  A 1 
ATOM 399  C CG  . MET A 1 49  ? 29.172  16.890  -7.155  1.00 23.48 49  A 1 
ATOM 400  S SD  . MET A 1 49  ? 28.301  15.323  -7.433  1.00 21.66 49  A 1 
ATOM 401  C CE  . MET A 1 49  ? 27.746  15.506  -9.155  1.00 19.66 49  A 1 
ATOM 402  N N   . LYS A 1 50  ? 28.955  21.314  -8.299  1.00 26.50 50  A 1 
ATOM 403  C CA  . LYS A 1 50  ? 28.313  22.410  -9.025  1.00 29.57 50  A 1 
ATOM 404  C C   . LYS A 1 50  ? 27.070  21.886  -9.746  1.00 29.50 50  A 1 
ATOM 405  O O   . LYS A 1 50  ? 27.177  20.960  -10.551 1.00 28.07 50  A 1 
ATOM 406  C CB  . LYS A 1 50  ? 29.295  23.016  -10.043 1.00 27.62 50  A 1 
ATOM 407  C CG  . LYS A 1 50  ? 30.315  23.969  -9.409  1.00 24.56 50  A 1 
ATOM 408  C CD  . LYS A 1 50  ? 31.262  24.528  -10.481 1.00 22.34 50  A 1 
ATOM 409  C CE  . LYS A 1 50  ? 32.163  25.613  -9.887  1.00 19.20 50  A 1 
ATOM 410  N NZ  . LYS A 1 50  ? 33.089  26.169  -10.904 1.00 17.23 50  A 1 
ATOM 411  N N   . GLU A 1 51  ? 25.929  22.520  -9.480  1.00 28.09 51  A 1 
ATOM 412  C CA  . GLU A 1 51  ? 24.701  22.343  -10.245 1.00 30.00 51  A 1 
ATOM 413  C C   . GLU A 1 51  ? 24.936  22.666  -11.725 1.00 29.79 51  A 1 
ATOM 414  O O   . GLU A 1 51  ? 25.314  23.784  -12.090 1.00 28.47 51  A 1 
ATOM 415  C CB  . GLU A 1 51  ? 23.602  23.257  -9.693  1.00 28.73 51  A 1 
ATOM 416  C CG  . GLU A 1 51  ? 23.038  22.789  -8.347  1.00 25.39 51  A 1 
ATOM 417  C CD  . GLU A 1 51  ? 21.934  23.724  -7.835  1.00 23.45 51  A 1 
ATOM 418  O OE1 . GLU A 1 51  ? 20.989  23.191  -7.221  1.00 21.07 51  A 1 
ATOM 419  O OE2 . GLU A 1 51  ? 22.072  24.945  -8.059  1.00 22.73 51  A 1 
ATOM 420  N N   . GLN A 1 52  ? 24.692  21.683  -12.575 1.00 33.18 52  A 1 
ATOM 421  C CA  . GLN A 1 52  ? 24.486  21.892  -14.000 1.00 34.31 52  A 1 
ATOM 422  C C   . GLN A 1 52  ? 23.163  21.238  -14.409 1.00 34.63 52  A 1 
ATOM 423  O O   . GLN A 1 52  ? 23.070  20.019  -14.536 1.00 33.51 52  A 1 
ATOM 424  C CB  . GLN A 1 52  ? 25.684  21.371  -14.827 1.00 32.07 52  A 1 
ATOM 425  C CG  . GLN A 1 52  ? 26.876  22.352  -14.816 1.00 28.93 52  A 1 
ATOM 426  C CD  . GLN A 1 52  ? 28.003  21.956  -15.772 1.00 26.81 52  A 1 
ATOM 427  O OE1 . GLN A 1 52  ? 28.163  20.821  -16.177 1.00 25.95 52  A 1 
ATOM 428  N NE2 . GLN A 1 52  ? 28.847  22.884  -16.167 1.00 26.92 52  A 1 
ATOM 429  N N   . GLY A 1 53  ? 22.140  22.065  -14.625 1.00 38.34 53  A 1 
ATOM 430  C CA  . GLY A 1 53  ? 21.185  21.855  -15.719 1.00 41.15 53  A 1 
ATOM 431  C C   . GLY A 1 53  ? 20.101  20.776  -15.602 1.00 42.12 53  A 1 
ATOM 432  O O   . GLY A 1 53  ? 19.650  20.313  -16.648 1.00 39.59 53  A 1 
ATOM 433  N N   . SER A 1 54  ? 19.612  20.375  -14.411 1.00 44.18 54  A 1 
ATOM 434  C CA  . SER A 1 54  ? 18.504  19.402  -14.288 1.00 46.59 54  A 1 
ATOM 435  C C   . SER A 1 54  ? 17.102  20.017  -14.109 1.00 47.76 54  A 1 
ATOM 436  O O   . SER A 1 54  ? 16.106  19.303  -14.220 1.00 44.99 54  A 1 
ATOM 437  C CB  . SER A 1 54  ? 18.811  18.404  -13.168 1.00 44.66 54  A 1 
ATOM 438  O OG  . SER A 1 54  ? 18.982  19.092  -11.948 1.00 40.50 54  A 1 
ATOM 439  N N   . GLY A 1 55  ? 16.984  21.326  -13.896 1.00 49.71 55  A 1 
ATOM 440  C CA  . GLY A 1 55  ? 15.715  21.985  -13.541 1.00 53.30 55  A 1 
ATOM 441  C C   . GLY A 1 55  ? 14.602  21.927  -14.598 1.00 55.49 55  A 1 
ATOM 442  O O   . GLY A 1 55  ? 13.429  21.793  -14.245 1.00 51.66 55  A 1 
ATOM 443  N N   . ASN A 1 56  ? 14.925  21.952  -15.892 1.00 59.77 56  A 1 
ATOM 444  C CA  . ASN A 1 56  ? 13.895  22.011  -16.945 1.00 66.06 56  A 1 
ATOM 445  C C   . ASN A 1 56  ? 13.159  20.680  -17.186 1.00 68.13 56  A 1 
ATOM 446  O O   . ASN A 1 56  ? 11.993  20.694  -17.573 1.00 62.53 56  A 1 
ATOM 447  C CB  . ASN A 1 56  ? 14.518  22.554  -18.249 1.00 59.19 56  A 1 
ATOM 448  C CG  . ASN A 1 56  ? 14.560  24.075  -18.319 1.00 51.55 56  A 1 
ATOM 449  O OD1 . ASN A 1 56  ? 14.167  24.787  -17.414 1.00 47.74 56  A 1 
ATOM 450  N ND2 . ASN A 1 56  ? 15.043  24.630  -19.404 1.00 44.31 56  A 1 
ATOM 451  N N   . CYS A 1 57  ? 13.799  19.522  -16.958 1.00 68.28 57  A 1 
ATOM 452  C CA  . CYS A 1 57  ? 13.187  18.212  -17.231 1.00 75.10 57  A 1 
ATOM 453  C C   . CYS A 1 57  ? 12.207  17.780  -16.121 1.00 77.32 57  A 1 
ATOM 454  O O   . CYS A 1 57  ? 11.121  17.272  -16.404 1.00 72.02 57  A 1 
ATOM 455  C CB  . CYS A 1 57  ? 14.308  17.184  -17.456 1.00 67.31 57  A 1 
ATOM 456  S SG  . CYS A 1 57  ? 13.610  15.677  -18.183 1.00 55.10 57  A 1 
ATOM 457  N N   . ALA A 1 58  ? 12.554  18.047  -14.855 1.00 70.04 58  A 1 
ATOM 458  C CA  . ALA A 1 58  ? 11.713  17.711  -13.703 1.00 74.59 58  A 1 
ATOM 459  C C   . ALA A 1 58  ? 10.427  18.559  -13.659 1.00 78.09 58  A 1 
ATOM 460  O O   . ALA A 1 58  ? 9.340   18.029  -13.437 1.00 76.28 58  A 1 
ATOM 461  C CB  . ALA A 1 58  ? 12.557  17.872  -12.434 1.00 70.52 58  A 1 
ATOM 462  N N   . THR A 1 59  ? 10.528  19.855  -13.973 1.00 73.13 59  A 1 
ATOM 463  C CA  . THR A 1 59  ? 9.371   20.765  -14.032 1.00 77.70 59  A 1 
ATOM 464  C C   . THR A 1 59  ? 8.413   20.393  -15.167 1.00 80.05 59  A 1 
ATOM 465  O O   . THR A 1 59  ? 7.199   20.391  -14.980 1.00 76.50 59  A 1 
ATOM 466  C CB  . THR A 1 59  ? 9.828   22.222  -14.192 1.00 73.29 59  A 1 
ATOM 467  O OG1 . THR A 1 59  ? 10.843  22.517  -13.256 1.00 63.57 59  A 1 
ATOM 468  C CG2 . THR A 1 59  ? 8.700   23.216  -13.944 1.00 64.34 59  A 1 
ATOM 469  N N   . ALA A 1 60  ? 8.940   20.003  -16.333 1.00 74.83 60  A 1 
ATOM 470  C CA  . ALA A 1 60  ? 8.103   19.523  -17.435 1.00 78.25 60  A 1 
ATOM 471  C C   . ALA A 1 60  ? 7.362   18.220  -17.076 1.00 81.56 60  A 1 
ATOM 472  O O   . ALA A 1 60  ? 6.213   18.023  -17.475 1.00 77.96 60  A 1 
ATOM 473  C CB  . ALA A 1 60  ? 8.991   19.344  -18.671 1.00 72.90 60  A 1 
ATOM 474  N N   . SER A 1 61  ? 8.000   17.342  -16.294 1.00 82.38 61  A 1 
ATOM 475  C CA  . SER A 1 61  ? 7.408   16.070  -15.875 1.00 86.52 61  A 1 
ATOM 476  C C   . SER A 1 61  ? 6.278   16.259  -14.857 1.00 89.67 61  A 1 
ATOM 477  O O   . SER A 1 61  ? 5.217   15.655  -15.026 1.00 87.31 61  A 1 
ATOM 478  C CB  . SER A 1 61  ? 8.487   15.139  -15.322 1.00 80.51 61  A 1 
ATOM 479  O OG  . SER A 1 61  ? 9.469   14.897  -16.318 1.00 68.99 61  A 1 
ATOM 480  N N   . SER A 1 62  ? 6.441   17.127  -13.851 1.00 87.18 62  A 1 
ATOM 481  C CA  . SER A 1 62  ? 5.389   17.401  -12.860 1.00 90.23 62  A 1 
ATOM 482  C C   . SER A 1 62  ? 4.165   18.084  -13.476 1.00 92.17 62  A 1 
ATOM 483  O O   . SER A 1 62  ? 3.038   17.723  -13.143 1.00 90.74 62  A 1 
ATOM 484  C CB  . SER A 1 62  ? 5.930   18.232  -11.694 1.00 86.35 62  A 1 
ATOM 485  O OG  . SER A 1 62  ? 6.455   19.468  -12.128 1.00 78.29 62  A 1 
ATOM 486  N N   . VAL A 1 63  ? 4.356   18.994  -14.439 1.00 90.48 63  A 1 
ATOM 487  C CA  . VAL A 1 63  ? 3.250   19.612  -15.192 1.00 91.30 63  A 1 
ATOM 488  C C   . VAL A 1 63  ? 2.448   18.551  -15.948 1.00 92.42 63  A 1 
ATOM 489  O O   . VAL A 1 63  ? 1.227   18.503  -15.817 1.00 91.77 63  A 1 
ATOM 490  C CB  . VAL A 1 63  ? 3.766   20.712  -16.139 1.00 89.57 63  A 1 
ATOM 491  C CG1 . VAL A 1 63  ? 2.670   21.250  -17.068 1.00 82.57 63  A 1 
ATOM 492  C CG2 . VAL A 1 63  ? 4.299   21.906  -15.335 1.00 83.99 63  A 1 
ATOM 493  N N   . ARG A 1 64  ? 3.119   17.633  -16.661 1.00 94.41 64  A 1 
ATOM 494  C CA  . ARG A 1 64  ? 2.447   16.536  -17.382 1.00 94.33 64  A 1 
ATOM 495  C C   . ARG A 1 64  ? 1.648   15.621  -16.454 1.00 95.50 64  A 1 
ATOM 496  O O   . ARG A 1 64  ? 0.549   15.201  -16.812 1.00 94.46 64  A 1 
ATOM 497  C CB  . ARG A 1 64  ? 3.479   15.710  -18.158 1.00 92.56 64  A 1 
ATOM 498  C CG  . ARG A 1 64  ? 4.016   16.464  -19.382 1.00 81.82 64  A 1 
ATOM 499  C CD  . ARG A 1 64  ? 5.107   15.645  -20.087 1.00 77.71 64  A 1 
ATOM 500  N NE  . ARG A 1 64  ? 4.548   14.419  -20.684 1.00 67.24 64  A 1 
ATOM 501  C CZ  . ARG A 1 64  ? 5.224   13.368  -21.108 1.00 57.80 64  A 1 
ATOM 502  N NH1 . ARG A 1 64  ? 6.526   13.320  -21.066 1.00 53.00 64  A 1 
ATOM 503  N NH2 . ARG A 1 64  ? 4.590   12.331  -21.585 1.00 49.26 64  A 1 
ATOM 504  N N   . ILE A 1 65  ? 2.180   15.312  -15.270 1.00 94.43 65  A 1 
ATOM 505  C CA  . ILE A 1 65  ? 1.465   14.518  -14.261 1.00 95.47 65  A 1 
ATOM 506  C C   . ILE A 1 65  ? 0.230   15.275  -13.761 1.00 95.94 65  A 1 
ATOM 507  O O   . ILE A 1 65  ? -0.846  14.687  -13.663 1.00 95.54 65  A 1 
ATOM 508  C CB  . ILE A 1 65  ? 2.402   14.131  -13.094 1.00 95.25 65  A 1 
ATOM 509  C CG1 . ILE A 1 65  ? 3.527   13.186  -13.574 1.00 93.53 65  A 1 
ATOM 510  C CG2 . ILE A 1 65  ? 1.609   13.432  -11.974 1.00 93.39 65  A 1 
ATOM 511  C CD1 . ILE A 1 65  ? 4.715   13.117  -12.604 1.00 90.11 65  A 1 
ATOM 512  N N   . GLY A 1 66  ? 0.358   16.578  -13.490 1.00 95.34 66  A 1 
ATOM 513  C CA  . GLY A 1 66  ? -0.764  17.424  -13.079 1.00 95.51 66  A 1 
ATOM 514  C C   . GLY A 1 66  ? -1.864  17.508  -14.141 1.00 95.94 66  A 1 
ATOM 515  O O   . GLY A 1 66  ? -3.044  17.357  -13.824 1.00 95.40 66  A 1 
ATOM 516  N N   . GLU A 1 67  ? -1.505  17.659  -15.416 1.00 95.55 67  A 1 
ATOM 517  C CA  . GLU A 1 67  ? -2.451  17.645  -16.540 1.00 95.09 67  A 1 
ATOM 518  C C   . GLU A 1 67  ? -3.171  16.297  -16.675 1.00 95.24 67  A 1 
ATOM 519  O O   . GLU A 1 67  ? -4.394  16.262  -16.817 1.00 94.34 67  A 1 
ATOM 520  C CB  . GLU A 1 67  ? -1.714  17.937  -17.850 1.00 94.18 67  A 1 
ATOM 521  C CG  . GLU A 1 67  ? -1.275  19.402  -17.995 1.00 86.99 67  A 1 
ATOM 522  C CD  . GLU A 1 67  ? -0.438  19.636  -19.266 1.00 83.99 67  A 1 
ATOM 523  O OE1 . GLU A 1 67  ? -0.101  20.815  -19.519 1.00 75.36 67  A 1 
ATOM 524  O OE2 . GLU A 1 67  ? -0.140  18.646  -19.982 1.00 77.61 67  A 1 
ATOM 525  N N   . PHE A 1 68  ? -2.429  15.189  -16.595 1.00 95.70 68  A 1 
ATOM 526  C CA  . PHE A 1 68  ? -2.994  13.842  -16.591 1.00 96.08 68  A 1 
ATOM 527  C C   . PHE A 1 68  ? -3.997  13.669  -15.443 1.00 96.73 68  A 1 
ATOM 528  O O   . PHE A 1 68  ? -5.145  13.296  -15.676 1.00 96.47 68  A 1 
ATOM 529  C CB  . PHE A 1 68  ? -1.852  12.818  -16.495 1.00 95.61 68  A 1 
ATOM 530  C CG  . PHE A 1 68  ? -2.299  11.404  -16.185 1.00 95.84 68  A 1 
ATOM 531  C CD1 . PHE A 1 68  ? -2.427  10.982  -14.847 1.00 94.68 68  A 1 
ATOM 532  C CD2 . PHE A 1 68  ? -2.591  10.509  -17.228 1.00 95.04 68  A 1 
ATOM 533  C CE1 . PHE A 1 68  ? -2.837  9.669   -14.559 1.00 94.36 68  A 1 
ATOM 534  C CE2 . PHE A 1 68  ? -2.994  9.196   -16.937 1.00 94.11 68  A 1 
ATOM 535  C CZ  . PHE A 1 68  ? -3.117  8.774   -15.602 1.00 94.11 68  A 1 
ATOM 536  N N   . ALA A 1 69  ? -3.588  13.994  -14.221 1.00 96.51 69  A 1 
ATOM 537  C CA  . ALA A 1 69  ? -4.442  13.891  -13.048 1.00 96.70 69  A 1 
ATOM 538  C C   . ALA A 1 69  ? -5.691  14.772  -13.175 1.00 96.88 69  A 1 
ATOM 539  O O   . ALA A 1 69  ? -6.793  14.313  -12.882 1.00 96.51 69  A 1 
ATOM 540  C CB  . ALA A 1 69  ? -3.614  14.252  -11.816 1.00 96.36 69  A 1 
ATOM 541  N N   . GLY A 1 70  ? -5.543  15.992  -13.686 1.00 97.01 70  A 1 
ATOM 542  C CA  . GLY A 1 70  ? -6.649  16.914  -13.937 1.00 96.93 70  A 1 
ATOM 543  C C   . GLY A 1 70  ? -7.667  16.368  -14.937 1.00 97.06 70  A 1 
ATOM 544  O O   . GLY A 1 70  ? -8.869  16.417  -14.665 1.00 96.31 70  A 1 
ATOM 545  N N   . ARG A 1 71  ? -7.222  15.777  -16.051 1.00 97.17 71  A 1 
ATOM 546  C CA  . ARG A 1 71  ? -8.114  15.136  -17.042 1.00 96.93 71  A 1 
ATOM 547  C C   . ARG A 1 71  ? -8.883  13.959  -16.441 1.00 97.44 71  A 1 
ATOM 548  O O   . ARG A 1 71  ? -10.098 13.871  -16.607 1.00 96.87 71  A 1 
ATOM 549  C CB  . ARG A 1 71  ? -7.329  14.651  -18.269 1.00 95.88 71  A 1 
ATOM 550  C CG  . ARG A 1 71  ? -6.751  15.769  -19.138 1.00 92.62 71  A 1 
ATOM 551  C CD  . ARG A 1 71  ? -6.216  15.251  -20.483 1.00 91.47 71  A 1 
ATOM 552  N NE  . ARG A 1 71  ? -5.280  14.117  -20.390 1.00 86.55 71  A 1 
ATOM 553  C CZ  . ARG A 1 71  ? -3.955  14.142  -20.349 1.00 84.67 71  A 1 
ATOM 554  N NH1 . ARG A 1 71  ? -3.272  15.248  -20.286 1.00 74.77 71  A 1 
ATOM 555  N NH2 . ARG A 1 71  ? -3.270  13.023  -20.385 1.00 76.41 71  A 1 
ATOM 556  N N   . VAL A 1 72  ? -8.180  13.077  -15.734 1.00 97.00 72  A 1 
ATOM 557  C CA  . VAL A 1 72  ? -8.775  11.893  -15.098 1.00 97.31 72  A 1 
ATOM 558  C C   . VAL A 1 72  ? -9.775  12.310  -14.025 1.00 97.52 72  A 1 
ATOM 559  O O   . VAL A 1 72  ? -10.916 11.847  -14.036 1.00 97.10 72  A 1 
ATOM 560  C CB  . VAL A 1 72  ? -7.676  10.972  -14.530 1.00 97.03 72  A 1 
ATOM 561  C CG1 . VAL A 1 72  ? -8.254  9.800   -13.730 1.00 95.62 72  A 1 
ATOM 562  C CG2 . VAL A 1 72  ? -6.834  10.377  -15.668 1.00 95.49 72  A 1 
ATOM 563  N N   . LYS A 1 73  ? -9.391  13.234  -13.147 1.00 97.55 73  A 1 
ATOM 564  C CA  . LYS A 1 73  ? -10.253 13.768  -12.087 1.00 97.58 73  A 1 
ATOM 565  C C   . LYS A 1 73  ? -11.518 14.397  -12.658 1.00 97.55 73  A 1 
ATOM 566  O O   . LYS A 1 73  ? -12.610 13.987  -12.284 1.00 96.99 73  A 1 
ATOM 567  C CB  . LYS A 1 73  ? -9.453  14.761  -11.242 1.00 96.95 73  A 1 
ATOM 568  C CG  . LYS A 1 73  ? -10.299 15.371  -10.120 1.00 96.22 73  A 1 
ATOM 569  C CD  . LYS A 1 73  ? -9.427  16.276  -9.257  1.00 94.84 73  A 1 
ATOM 570  C CE  . LYS A 1 73  ? -10.250 16.874  -8.116  1.00 89.47 73  A 1 
ATOM 571  N NZ  . LYS A 1 73  ? -9.360  17.548  -7.148  1.00 85.46 73  A 1 
ATOM 572  N N   . ALA A 1 74  ? -11.386 15.317  -13.610 1.00 97.61 74  A 1 
ATOM 573  C CA  . ALA A 1 74  ? -12.526 15.986  -14.234 1.00 97.51 74  A 1 
ATOM 574  C C   . ALA A 1 74  ? -13.478 15.004  -14.937 1.00 97.38 74  A 1 
ATOM 575  O O   . ALA A 1 74  ? -14.687 15.240  -14.996 1.00 96.43 74  A 1 
ATOM 576  C CB  . ALA A 1 74  ? -11.985 17.020  -15.227 1.00 97.30 74  A 1 
ATOM 577  N N   . ASN A 1 75  ? -12.963 13.893  -15.476 1.00 97.38 75  A 1 
ATOM 578  C CA  . ASN A 1 75  ? -13.799 12.856  -16.069 1.00 97.33 75  A 1 
ATOM 579  C C   . ASN A 1 75  ? -14.564 12.055  -15.005 1.00 97.35 75  A 1 
ATOM 580  O O   . ASN A 1 75  ? -15.762 11.838  -15.160 1.00 96.44 75  A 1 
ATOM 581  C CB  . ASN A 1 75  ? -12.938 11.953  -16.958 1.00 97.05 75  A 1 
ATOM 582  C CG  . ASN A 1 75  ? -13.769 11.203  -17.981 1.00 96.76 75  A 1 
ATOM 583  O OD1 . ASN A 1 75  ? -14.687 11.741  -18.591 1.00 90.91 75  A 1 
ATOM 584  N ND2 . ASN A 1 75  ? -13.438 9.968   -18.257 1.00 91.24 75  A 1 
ATOM 585  N N   . ILE A 1 76  ? -13.898 11.662  -13.919 1.00 97.73 76  A 1 
ATOM 586  C CA  . ILE A 1 76  ? -14.514 10.926  -12.804 1.00 97.71 76  A 1 
ATOM 587  C C   . ILE A 1 76  ? -15.561 11.789  -12.085 1.00 97.25 76  A 1 
ATOM 588  O O   . ILE A 1 76  ? -16.641 11.294  -11.762 1.00 96.29 76  A 1 
ATOM 589  C CB  . ILE A 1 76  ? -13.427 10.411  -11.836 1.00 97.65 76  A 1 
ATOM 590  C CG1 . ILE A 1 76  ? -12.536 9.353   -12.529 1.00 96.87 76  A 1 
ATOM 591  C CG2 . ILE A 1 76  ? -14.059 9.794   -10.574 1.00 96.76 76  A 1 
ATOM 592  C CD1 . ILE A 1 76  ? -11.260 9.019   -11.750 1.00 95.29 76  A 1 
ATOM 593  N N   . GLU A 1 77  ? -15.290 13.082  -11.891 1.00 97.07 77  A 1 
ATOM 594  C CA  . GLU A 1 77  ? -16.201 14.021  -11.218 1.00 96.50 77  A 1 
ATOM 595  C C   . GLU A 1 77  ? -17.541 14.214  -11.947 1.00 96.03 77  A 1 
ATOM 596  O O   . GLU A 1 77  ? -18.514 14.619  -11.323 1.00 94.58 77  A 1 
ATOM 597  C CB  . GLU A 1 77  ? -15.508 15.377  -11.003 1.00 95.92 77  A 1 
ATOM 598  C CG  . GLU A 1 77  ? -14.514 15.316  -9.829  1.00 93.45 77  A 1 
ATOM 599  C CD  . GLU A 1 77  ? -13.774 16.640  -9.562  1.00 93.03 77  A 1 
ATOM 600  O OE1 . GLU A 1 77  ? -13.260 16.789  -8.424  1.00 86.15 77  A 1 
ATOM 601  O OE2 . GLU A 1 77  ? -13.665 17.471  -10.484 1.00 87.07 77  A 1 
ATOM 602  N N   . LYS A 1 78  ? -17.659 13.829  -13.221 1.00 96.27 78  A 1 
ATOM 603  C CA  . LYS A 1 78  ? -18.952 13.809  -13.936 1.00 95.80 78  A 1 
ATOM 604  C C   . LYS A 1 78  ? -19.957 12.823  -13.331 1.00 95.82 78  A 1 
ATOM 605  O O   . LYS A 1 78  ? -21.163 13.006  -13.489 1.00 94.27 78  A 1 
ATOM 606  C CB  . LYS A 1 78  ? -18.736 13.443  -15.412 1.00 95.54 78  A 1 
ATOM 607  C CG  . LYS A 1 78  ? -17.919 14.478  -16.186 1.00 94.82 78  A 1 
ATOM 608  C CD  . LYS A 1 78  ? -17.570 13.924  -17.569 1.00 92.46 78  A 1 
ATOM 609  C CE  . LYS A 1 78  ? -16.615 14.866  -18.302 1.00 89.40 78  A 1 
ATOM 610  N NZ  . LYS A 1 78  ? -16.046 14.200  -19.496 1.00 83.42 78  A 1 
ATOM 611  N N   . VAL A 1 79  ? -19.469 11.764  -12.696 1.00 96.18 79  A 1 
ATOM 612  C CA  . VAL A 1 79  ? -20.297 10.669  -12.157 1.00 95.91 79  A 1 
ATOM 613  C C   . VAL A 1 79  ? -20.090 10.436  -10.664 1.00 95.85 79  A 1 
ATOM 614  O O   . VAL A 1 79  ? -20.941 9.828   -10.018 1.00 94.70 79  A 1 
ATOM 615  C CB  . VAL A 1 79  ? -20.071 9.360   -12.932 1.00 95.49 79  A 1 
ATOM 616  C CG1 . VAL A 1 79  ? -20.413 9.539   -14.417 1.00 92.71 79  A 1 
ATOM 617  C CG2 . VAL A 1 79  ? -18.641 8.825   -12.821 1.00 92.29 79  A 1 
ATOM 618  N N   . PHE A 1 80  ? -18.975 10.894  -10.114 1.00 96.11 80  A 1 
ATOM 619  C CA  . PHE A 1 80  ? -18.608 10.766  -8.711  1.00 96.07 80  A 1 
ATOM 620  C C   . PHE A 1 80  ? -18.426 12.156  -8.087  1.00 96.11 80  A 1 
ATOM 621  O O   . PHE A 1 80  ? -17.327 12.711  -8.036  1.00 94.57 80  A 1 
ATOM 622  C CB  . PHE A 1 80  ? -17.369 9.869   -8.610  1.00 95.64 80  A 1 
ATOM 623  C CG  . PHE A 1 80  ? -17.109 9.374   -7.204  1.00 96.06 80  A 1 
ATOM 624  C CD1 . PHE A 1 80  ? -16.043 9.892   -6.452  1.00 93.64 80  A 1 
ATOM 625  C CD2 . PHE A 1 80  ? -17.941 8.382   -6.657  1.00 94.32 80  A 1 
ATOM 626  C CE1 . PHE A 1 80  ? -15.800 9.406   -5.160  1.00 93.62 80  A 1 
ATOM 627  C CE2 . PHE A 1 80  ? -17.700 7.901   -5.363  1.00 93.86 80  A 1 
ATOM 628  C CZ  . PHE A 1 80  ? -16.626 8.409   -4.615  1.00 94.99 80  A 1 
ATOM 629  N N   . LEU A 1 81  ? -19.552 12.740  -7.658  1.00 95.52 81  A 1 
ATOM 630  C CA  . LEU A 1 81  ? -19.680 14.149  -7.301  1.00 95.26 81  A 1 
ATOM 631  C C   . LEU A 1 81  ? -19.273 14.430  -5.846  1.00 94.90 81  A 1 
ATOM 632  O O   . LEU A 1 81  ? -19.466 13.595  -4.963  1.00 92.26 81  A 1 
ATOM 633  C CB  . LEU A 1 81  ? -21.132 14.588  -7.563  1.00 94.48 81  A 1 
ATOM 634  C CG  . LEU A 1 81  ? -21.615 14.419  -9.017  1.00 93.63 81  A 1 
ATOM 635  C CD1 . LEU A 1 81  ? -23.112 14.688  -9.096  1.00 87.51 81  A 1 
ATOM 636  C CD2 . LEU A 1 81  ? -20.911 15.370  -9.978  1.00 87.36 81  A 1 
ATOM 637  N N   . GLY A 1 82  ? -18.729 15.621  -5.604  1.00 93.40 82  A 1 
ATOM 638  C CA  . GLY A 1 82  ? -18.457 16.142  -4.260  1.00 92.90 82  A 1 
ATOM 639  C C   . GLY A 1 82  ? -17.293 15.481  -3.512  1.00 93.75 82  A 1 
ATOM 640  O O   . GLY A 1 82  ? -17.162 15.641  -2.302  1.00 90.88 82  A 1 
ATOM 641  N N   . LYS A 1 83  ? -16.446 14.705  -4.204  1.00 95.01 83  A 1 
ATOM 642  C CA  . LYS A 1 83  ? -15.372 13.906  -3.581  1.00 94.66 83  A 1 
ATOM 643  C C   . LYS A 1 83  ? -14.010 14.073  -4.261  1.00 95.40 83  A 1 
ATOM 644  O O   . LYS A 1 83  ? -13.216 13.126  -4.311  1.00 92.98 83  A 1 
ATOM 645  C CB  . LYS A 1 83  ? -15.809 12.436  -3.498  1.00 92.71 83  A 1 
ATOM 646  C CG  . LYS A 1 83  ? -17.051 12.249  -2.623  1.00 90.47 83  A 1 
ATOM 647  C CD  . LYS A 1 83  ? -17.351 10.763  -2.448  1.00 83.77 83  A 1 
ATOM 648  C CE  . LYS A 1 83  ? -18.662 10.602  -1.705  1.00 79.11 83  A 1 
ATOM 649  N NZ  . LYS A 1 83  ? -19.013 9.175   -1.548  1.00 69.55 83  A 1 
ATOM 650  N N   . GLY A 1 84  ? -13.712 15.261  -4.750  1.00 94.46 84  A 1 
ATOM 651  C CA  . GLY A 1 84  ? -12.466 15.549  -5.471  1.00 94.99 84  A 1 
ATOM 652  C C   . GLY A 1 84  ? -11.192 15.156  -4.715  1.00 95.79 84  A 1 
ATOM 653  O O   . GLY A 1 84  ? -10.288 14.572  -5.308  1.00 94.95 84  A 1 
ATOM 654  N N   . GLY A 1 85  ? -11.136 15.361  -3.396  1.00 95.36 85  A 1 
ATOM 655  C CA  . GLY A 1 85  ? -9.979  14.953  -2.577  1.00 95.25 85  A 1 
ATOM 656  C C   . GLY A 1 85  ? -9.767  13.434  -2.514  1.00 96.02 85  A 1 
ATOM 657  O O   . GLY A 1 85  ? -8.633  12.958  -2.544  1.00 95.27 85  A 1 
ATOM 658  N N   . SER A 1 86  ? -10.853 12.641  -2.498  1.00 95.95 86  A 1 
ATOM 659  C CA  . SER A 1 86  ? -10.767 11.175  -2.568  1.00 96.47 86  A 1 
ATOM 660  C C   . SER A 1 86  ? -10.255 10.705  -3.931  1.00 97.16 86  A 1 
ATOM 661  O O   . SER A 1 86  ? -9.488  9.746   -3.997  1.00 96.77 86  A 1 
ATOM 662  C CB  . SER A 1 86  ? -12.131 10.534  -2.297  1.00 95.49 86  A 1 
ATOM 663  O OG  . SER A 1 86  ? -12.615 10.888  -1.014  1.00 89.61 86  A 1 
ATOM 664  N N   . ILE A 1 87  ? -10.653 11.393  -5.008  1.00 96.85 87  A 1 
ATOM 665  C CA  . ILE A 1 87  ? -10.154 11.109  -6.361  1.00 97.42 87  A 1 
ATOM 666  C C   . ILE A 1 87  ? -8.656  11.427  -6.444  1.00 97.62 87  A 1 
ATOM 667  O O   . ILE A 1 87  ? -7.894  10.580  -6.905  1.00 97.43 87  A 1 
ATOM 668  C CB  . ILE A 1 87  ? -10.966 11.877  -7.428  1.00 97.32 87  A 1 
ATOM 669  C CG1 . ILE A 1 87  ? -12.463 11.485  -7.394  1.00 96.25 87  A 1 
ATOM 670  C CG2 . ILE A 1 87  ? -10.387 11.601  -8.831  1.00 96.16 87  A 1 
ATOM 671  C CD1 . ILE A 1 87  ? -13.361 12.430  -8.200  1.00 93.98 87  A 1 
ATOM 672  N N   . ASP A 1 88  ? -8.216  12.577  -5.932  1.00 97.22 88  A 1 
ATOM 673  C CA  . ASP A 1 88  ? -6.793  12.953  -5.901  1.00 97.11 88  A 1 
ATOM 674  C C   . ASP A 1 88  ? -5.958  11.915  -5.137  1.00 97.50 88  A 1 
ATOM 675  O O   . ASP A 1 88  ? -4.926  11.455  -5.628  1.00 97.30 88  A 1 
ATOM 676  C CB  . ASP A 1 88  ? -6.612  14.341  -5.256  1.00 96.36 88  A 1 
ATOM 677  C CG  . ASP A 1 88  ? -7.188  15.494  -6.081  1.00 94.85 88  A 1 
ATOM 678  O OD1 . ASP A 1 88  ? -7.272  15.386  -7.324  1.00 91.55 88  A 1 
ATOM 679  O OD2 . ASP A 1 88  ? -7.593  16.517  -5.487  1.00 91.16 88  A 1 
ATOM 680  N N   . THR A 1 89  ? -6.446  11.468  -3.976  1.00 97.09 89  A 1 
ATOM 681  C CA  . THR A 1 89  ? -5.783  10.427  -3.175  1.00 97.31 89  A 1 
ATOM 682  C C   . THR A 1 89  ? -5.688  9.100   -3.933  1.00 97.74 89  A 1 
ATOM 683  O O   . THR A 1 89  ? -4.656  8.430   -3.886  1.00 97.45 89  A 1 
ATOM 684  C CB  . THR A 1 89  ? -6.521  10.213  -1.844  1.00 96.78 89  A 1 
ATOM 685  O OG1 . THR A 1 89  ? -6.643  11.420  -1.139  1.00 93.80 89  A 1 
ATOM 686  C CG2 . THR A 1 89  ? -5.784  9.249   -0.913  1.00 93.96 89  A 1 
ATOM 687  N N   . LEU A 1 90  ? -6.744  8.717   -4.670  1.00 97.43 90  A 1 
ATOM 688  C CA  . LEU A 1 90  ? -6.748  7.497   -5.477  1.00 97.75 90  A 1 
ATOM 689  C C   . LEU A 1 90  ? -5.765  7.588   -6.655  1.00 98.09 90  A 1 
ATOM 690  O O   . LEU A 1 90  ? -5.015  6.643   -6.892  1.00 97.86 90  A 1 
ATOM 691  C CB  . LEU A 1 90  ? -8.185  7.213   -5.951  1.00 97.40 90  A 1 
ATOM 692  C CG  . LEU A 1 90  ? -8.345  5.836   -6.624  1.00 95.84 90  A 1 
ATOM 693  C CD1 . LEU A 1 90  ? -8.172  4.696   -5.619  1.00 93.48 90  A 1 
ATOM 694  C CD2 . LEU A 1 90  ? -9.738  5.714   -7.235  1.00 93.63 90  A 1 
ATOM 695  N N   . ILE A 1 91  ? -5.732  8.725   -7.358  1.00 97.72 91  A 1 
ATOM 696  C CA  . ILE A 1 91  ? -4.768  8.978   -8.438  1.00 97.87 91  A 1 
ATOM 697  C C   . ILE A 1 91  ? -3.339  8.963   -7.881  1.00 97.94 91  A 1 
ATOM 698  O O   . ILE A 1 91  ? -2.462  8.333   -8.471  1.00 97.62 91  A 1 
ATOM 699  C CB  . ILE A 1 91  ? -5.079  10.306  -9.174  1.00 97.68 91  A 1 
ATOM 700  C CG1 . ILE A 1 91  ? -6.447  10.253  -9.891  1.00 96.96 91  A 1 
ATOM 701  C CG2 . ILE A 1 91  ? -3.987  10.608  -10.222 1.00 96.84 91  A 1 
ATOM 702  C CD1 . ILE A 1 91  ? -6.952  11.622  -10.375 1.00 94.92 91  A 1 
ATOM 703  N N   . ALA A 1 92  ? -3.100  9.578   -6.715  1.00 97.74 92  A 1 
ATOM 704  C CA  . ALA A 1 92  ? -1.796  9.560   -6.059  1.00 97.76 92  A 1 
ATOM 705  C C   . ALA A 1 92  ? -1.349  8.130   -5.725  1.00 97.93 92  A 1 
ATOM 706  O O   . ALA A 1 92  ? -0.226  7.742   -6.043  1.00 97.61 92  A 1 
ATOM 707  C CB  . ALA A 1 92  ? -1.837  10.444  -4.803  1.00 97.32 92  A 1 
ATOM 708  N N   . ALA A 1 93  ? -2.241  7.311   -5.154  1.00 98.01 93  A 1 
ATOM 709  C CA  . ALA A 1 93  ? -1.938  5.913   -4.854  1.00 98.04 93  A 1 
ATOM 710  C C   . ALA A 1 93  ? -1.622  5.102   -6.120  1.00 98.06 93  A 1 
ATOM 711  O O   . ALA A 1 93  ? -0.656  4.339   -6.133  1.00 97.50 93  A 1 
ATOM 712  C CB  . ALA A 1 93  ? -3.113  5.314   -4.081  1.00 97.76 93  A 1 
ATOM 713  N N   . PHE A 1 94  ? -2.388  5.304   -7.190  1.00 97.99 94  A 1 
ATOM 714  C CA  . PHE A 1 94  ? -2.178  4.651   -8.480  1.00 97.96 94  A 1 
ATOM 715  C C   . PHE A 1 94  ? -0.829  5.030   -9.108  1.00 97.94 94  A 1 
ATOM 716  O O   . PHE A 1 94  ? -0.057  4.155   -9.509  1.00 97.40 94  A 1 
ATOM 717  C CB  . PHE A 1 94  ? -3.348  5.013   -9.401  1.00 97.77 94  A 1 
ATOM 718  C CG  . PHE A 1 94  ? -3.205  4.447   -10.796 1.00 97.81 94  A 1 
ATOM 719  C CD1 . PHE A 1 94  ? -2.783  5.273   -11.856 1.00 96.48 94  A 1 
ATOM 720  C CD2 . PHE A 1 94  ? -3.483  3.091   -11.030 1.00 96.70 94  A 1 
ATOM 721  C CE1 . PHE A 1 94  ? -2.654  4.737   -13.147 1.00 96.19 94  A 1 
ATOM 722  C CE2 . PHE A 1 94  ? -3.353  2.557   -12.321 1.00 96.06 94  A 1 
ATOM 723  C CZ  . PHE A 1 94  ? -2.941  3.382   -13.381 1.00 96.61 94  A 1 
ATOM 724  N N   . LEU A 1 95  ? -0.498  6.320   -9.140  1.00 97.64 95  A 1 
ATOM 725  C CA  . LEU A 1 95  ? 0.785   6.796   -9.660  1.00 97.50 95  A 1 
ATOM 726  C C   . LEU A 1 95  ? 1.970   6.371   -8.782  1.00 97.40 95  A 1 
ATOM 727  O O   . LEU A 1 95  ? 3.049   6.099   -9.300  1.00 96.60 95  A 1 
ATOM 728  C CB  . LEU A 1 95  ? 0.735   8.322   -9.817  1.00 97.28 95  A 1 
ATOM 729  C CG  . LEU A 1 95  ? -0.169  8.835   -10.951 1.00 96.67 95  A 1 
ATOM 730  C CD1 . LEU A 1 95  ? -0.159  10.364  -10.936 1.00 94.92 95  A 1 
ATOM 731  C CD2 . LEU A 1 95  ? 0.308   8.377   -12.333 1.00 94.58 95  A 1 
ATOM 732  N N   . ALA A 1 96  ? 1.771   6.218   -7.474  1.00 97.52 96  A 1 
ATOM 733  C CA  . ALA A 1 96  ? 2.763   5.653   -6.555  1.00 97.28 96  A 1 
ATOM 734  C C   . ALA A 1 96  ? 2.926   4.121   -6.662  1.00 96.77 96  A 1 
ATOM 735  O O   . ALA A 1 96  ? 3.702   3.542   -5.900  1.00 95.14 96  A 1 
ATOM 736  C CB  . ALA A 1 96  ? 2.401   6.090   -5.133  1.00 97.01 96  A 1 
ATOM 737  N N   . ARG A 1 97  ? 2.192   3.456   -7.568  1.00 96.65 97  A 1 
ATOM 738  C CA  . ARG A 1 97  ? 2.127   1.995   -7.748  1.00 96.44 97  A 1 
ATOM 739  C C   . ARG A 1 97  ? 1.737   1.257   -6.462  1.00 96.27 97  A 1 
ATOM 740  O O   . ARG A 1 97  ? 2.297   0.212   -6.125  1.00 92.29 97  A 1 
ATOM 741  C CB  . ARG A 1 97  ? 3.415   1.442   -8.388  1.00 95.46 97  A 1 
ATOM 742  C CG  . ARG A 1 97  ? 3.779   2.107   -9.719  1.00 92.49 97  A 1 
ATOM 743  C CD  . ARG A 1 97  ? 4.976   1.425   -10.392 1.00 89.49 97  A 1 
ATOM 744  N NE  . ARG A 1 97  ? 4.600   0.161   -11.054 1.00 81.79 97  A 1 
ATOM 745  C CZ  . ARG A 1 97  ? 5.380   -0.580  -11.834 1.00 75.57 97  A 1 
ATOM 746  N NH1 . ARG A 1 97  ? 6.647   -0.335  -11.987 1.00 68.89 97  A 1 
ATOM 747  N NH2 . ARG A 1 97  ? 4.893   -1.580  -12.515 1.00 65.99 97  A 1 
ATOM 748  N N   . GLY A 1 98  ? 0.791   1.818   -5.708  1.00 95.15 98  A 1 
ATOM 749  C CA  . GLY A 1 98  ? 0.337   1.268   -4.439  1.00 95.08 98  A 1 
ATOM 750  C C   . GLY A 1 98  ? -1.146  0.916   -4.441  1.00 96.42 98  A 1 
ATOM 751  O O   . GLY A 1 98  ? -1.971  1.700   -4.890  1.00 93.87 98  A 1 
ATOM 752  N N   . HIS A 1 99  ? -1.481  -0.230  -3.877  1.00 97.60 99  A 1 
ATOM 753  C CA  . HIS A 1 99  ? -2.868  -0.681  -3.721  1.00 97.77 99  A 1 
ATOM 754  C C   . HIS A 1 99  ? -3.580  0.062   -2.582  1.00 97.91 99  A 1 
ATOM 755  O O   . HIS A 1 99  ? -2.939  0.522   -1.637  1.00 97.06 99  A 1 
ATOM 756  C CB  . HIS A 1 99  ? -2.884  -2.190  -3.497  1.00 97.40 99  A 1 
ATOM 757  C CG  . HIS A 1 99  ? -2.076  -2.945  -4.517  1.00 97.65 99  A 1 
ATOM 758  N ND1 . HIS A 1 99  ? -2.341  -3.043  -5.863  1.00 93.38 99  A 1 
ATOM 759  C CD2 . HIS A 1 99  ? -0.904  -3.615  -4.289  1.00 93.84 99  A 1 
ATOM 760  C CE1 . HIS A 1 99  ? -1.356  -3.768  -6.426  1.00 93.53 99  A 1 
ATOM 761  N NE2 . HIS A 1 99  ? -0.461  -4.132  -5.507  1.00 94.06 99  A 1 
ATOM 762  N N   . VAL A 1 100 ? -4.914  0.145   -2.659  1.00 98.14 100 A 1 
ATOM 763  C CA  . VAL A 1 100 ? -5.730  0.920   -1.718  1.00 98.29 100 A 1 
ATOM 764  C C   . VAL A 1 100 ? -6.729  0.024   -0.994  1.00 98.32 100 A 1 
ATOM 765  O O   . VAL A 1 100 ? -7.404  -0.798  -1.612  1.00 97.85 100 A 1 
ATOM 766  C CB  . VAL A 1 100 ? -6.430  2.090   -2.431  1.00 97.85 100 A 1 
ATOM 767  C CG1 . VAL A 1 100 ? -7.346  2.889   -1.492  1.00 96.06 100 A 1 
ATOM 768  C CG2 . VAL A 1 100 ? -5.398  3.067   -3.001  1.00 96.23 100 A 1 
ATOM 769  N N   . LEU A 1 101 ? -6.851  0.217   0.321   1.00 97.97 101 A 1 
ATOM 770  C CA  . LEU A 1 101 ? -7.889  -0.384  1.147   1.00 97.65 101 A 1 
ATOM 771  C C   . LEU A 1 101 ? -8.976  0.665   1.425   1.00 97.33 101 A 1 
ATOM 772  O O   . LEU A 1 101 ? -8.696  1.711   2.004   1.00 96.08 101 A 1 
ATOM 773  C CB  . LEU A 1 101 ? -7.236  -0.934  2.427   1.00 97.02 101 A 1 
ATOM 774  C CG  . LEU A 1 101 ? -8.170  -1.785  3.299   1.00 95.17 101 A 1 
ATOM 775  C CD1 . LEU A 1 101 ? -8.587  -3.078  2.592   1.00 92.74 101 A 1 
ATOM 776  C CD2 . LEU A 1 101 ? -7.437  -2.160  4.591   1.00 92.75 101 A 1 
ATOM 777  N N   . LEU A 1 102 ? -10.205 0.399   1.017   1.00 96.60 102 A 1 
ATOM 778  C CA  . LEU A 1 102 ? -11.354 1.257   1.293   1.00 95.81 102 A 1 
ATOM 779  C C   . LEU A 1 102 ? -12.116 0.776   2.525   1.00 95.34 102 A 1 
ATOM 780  O O   . LEU A 1 102 ? -12.331 -0.420  2.707   1.00 92.95 102 A 1 
ATOM 781  C CB  . LEU A 1 102 ? -12.303 1.325   0.088   1.00 93.98 102 A 1 
ATOM 782  C CG  . LEU A 1 102 ? -11.752 1.989   -1.181  1.00 89.75 102 A 1 
ATOM 783  C CD1 . LEU A 1 102 ? -12.887 2.061   -2.211  1.00 87.10 102 A 1 
ATOM 784  C CD2 . LEU A 1 102 ? -11.254 3.407   -0.936  1.00 87.22 102 A 1 
ATOM 785  N N   . GLU A 1 103 ? -12.605 1.719   3.319   1.00 92.68 103 A 1 
ATOM 786  C CA  . GLU A 1 103 ? -13.636 1.432   4.311   1.00 90.24 103 A 1 
ATOM 787  C C   . GLU A 1 103 ? -14.950 1.060   3.612   1.00 88.82 103 A 1 
ATOM 788  O O   . GLU A 1 103 ? -15.415 1.754   2.695   1.00 81.71 103 A 1 
ATOM 789  C CB  . GLU A 1 103 ? -13.817 2.633   5.247   1.00 87.31 103 A 1 
ATOM 790  C CG  . GLU A 1 103 ? -12.584 2.859   6.144   1.00 77.41 103 A 1 
ATOM 791  C CD  . GLU A 1 103 ? -12.669 4.142   6.988   1.00 74.34 103 A 1 
ATOM 792  O OE1 . GLU A 1 103 ? -11.594 4.631   7.418   1.00 66.73 103 A 1 
ATOM 793  O OE2 . GLU A 1 103 ? -13.786 4.686   7.148   1.00 67.25 103 A 1 
ATOM 794  N N   . ASP A 1 104 ? -15.560 -0.050  4.028   1.00 88.75 104 A 1 
ATOM 795  C CA  . ASP A 1 104 ? -16.779 -0.555  3.404   1.00 88.04 104 A 1 
ATOM 796  C C   . ASP A 1 104 ? -18.041 0.080   3.990   1.00 88.62 104 A 1 
ATOM 797  O O   . ASP A 1 104 ? -18.788 -0.530  4.745   1.00 82.01 104 A 1 
ATOM 798  C CB  . ASP A 1 104 ? -16.818 -2.089  3.403   1.00 82.80 104 A 1 
ATOM 799  C CG  . ASP A 1 104 ? -17.932 -2.592  2.472   1.00 78.40 104 A 1 
ATOM 800  O OD1 . ASP A 1 104 ? -18.194 -1.897  1.456   1.00 74.99 104 A 1 
ATOM 801  O OD2 . ASP A 1 104 ? -18.502 -3.652  2.732   1.00 74.74 104 A 1 
ATOM 802  N N   . VAL A 1 105 ? -18.294 1.332   3.614   1.00 89.83 105 A 1 
ATOM 803  C CA  . VAL A 1 105 ? -19.574 1.982   3.902   1.00 90.12 105 A 1 
ATOM 804  C C   . VAL A 1 105 ? -20.525 1.750   2.718   1.00 90.96 105 A 1 
ATOM 805  O O   . VAL A 1 105 ? -20.193 2.124   1.583   1.00 87.88 105 A 1 
ATOM 806  C CB  . VAL A 1 105 ? -19.391 3.466   4.244   1.00 87.59 105 A 1 
ATOM 807  C CG1 . VAL A 1 105 ? -20.726 4.088   4.666   1.00 82.18 105 A 1 
ATOM 808  C CG2 . VAL A 1 105 ? -18.403 3.648   5.406   1.00 83.67 105 A 1 
ATOM 809  N N   . PRO A 1 106 ? -21.716 1.142   2.925   1.00 91.81 106 A 1 
ATOM 810  C CA  . PRO A 1 106 ? -22.697 0.950   1.860   1.00 91.70 106 A 1 
ATOM 811  C C   . PRO A 1 106 ? -23.103 2.265   1.180   1.00 92.19 106 A 1 
ATOM 812  O O   . PRO A 1 106 ? -23.175 3.315   1.813   1.00 89.21 106 A 1 
ATOM 813  C CB  . PRO A 1 106 ? -23.895 0.259   2.523   1.00 89.33 106 A 1 
ATOM 814  C CG  . PRO A 1 106 ? -23.265 -0.474  3.708   1.00 85.19 106 A 1 
ATOM 815  C CD  . PRO A 1 106 ? -22.155 0.476   4.141   1.00 89.20 106 A 1 
ATOM 816  N N   . GLY A 1 107 ? -23.373 2.223   -0.120  1.00 91.54 107 A 1 
ATOM 817  C CA  . GLY A 1 107 ? -23.900 3.380   -0.860  1.00 91.80 107 A 1 
ATOM 818  C C   . GLY A 1 107 ? -22.903 4.510   -1.155  1.00 92.74 107 A 1 
ATOM 819  O O   . GLY A 1 107 ? -23.274 5.494   -1.787  1.00 90.70 107 A 1 
ATOM 820  N N   . THR A 1 108 ? -21.630 4.388   -0.777  1.00 92.52 108 A 1 
ATOM 821  C CA  . THR A 1 108 ? -20.622 5.448   -1.019  1.00 93.19 108 A 1 
ATOM 822  C C   . THR A 1 108 ? -20.113 5.547   -2.463  1.00 93.79 108 A 1 
ATOM 823  O O   . THR A 1 108 ? -19.311 6.433   -2.773  1.00 91.17 108 A 1 
ATOM 824  C CB  . THR A 1 108 ? -19.426 5.307   -0.075  1.00 92.38 108 A 1 
ATOM 825  O OG1 . THR A 1 108 ? -18.890 4.007   -0.170  1.00 88.56 108 A 1 
ATOM 826  C CG2 . THR A 1 108 ? -19.818 5.580   1.369   1.00 88.01 108 A 1 
ATOM 827  N N   . GLY A 1 109 ? -20.553 4.664   -3.362  1.00 93.97 109 A 1 
ATOM 828  C CA  . GLY A 1 109 ? -20.209 4.705   -4.787  1.00 94.66 109 A 1 
ATOM 829  C C   . GLY A 1 109 ? -18.880 4.035   -5.161  1.00 95.76 109 A 1 
ATOM 830  O O   . GLY A 1 109 ? -18.367 4.284   -6.246  1.00 94.98 109 A 1 
ATOM 831  N N   . LYS A 1 110 ? -18.338 3.130   -4.331  1.00 95.83 110 A 1 
ATOM 832  C CA  . LYS A 1 110 ? -17.062 2.417   -4.571  1.00 96.29 110 A 1 
ATOM 833  C C   . LYS A 1 110 ? -16.947 1.803   -5.969  1.00 96.94 110 A 1 
ATOM 834  O O   . LYS A 1 110 ? -15.976 2.042   -6.677  1.00 96.54 110 A 1 
ATOM 835  C CB  . LYS A 1 110 ? -16.883 1.314   -3.525  1.00 94.76 110 A 1 
ATOM 836  C CG  . LYS A 1 110 ? -16.752 1.872   -2.099  1.00 88.82 110 A 1 
ATOM 837  C CD  . LYS A 1 110 ? -16.463 0.764   -1.089  1.00 86.02 110 A 1 
ATOM 838  C CE  . LYS A 1 110 ? -17.692 -0.075  -0.742  1.00 77.36 110 A 1 
ATOM 839  N NZ  . LYS A 1 110 ? -18.269 0.332   0.557   1.00 71.59 110 A 1 
ATOM 840  N N   . THR A 1 111 ? -17.975 1.065   -6.394  1.00 96.29 111 A 1 
ATOM 841  C CA  . THR A 1 111 ? -18.010 0.440   -7.722  1.00 96.40 111 A 1 
ATOM 842  C C   . THR A 1 111 ? -18.051 1.477   -8.844  1.00 96.99 111 A 1 
ATOM 843  O O   . THR A 1 111 ? -17.455 1.265   -9.896  1.00 96.72 111 A 1 
ATOM 844  C CB  . THR A 1 111 ? -19.227 -0.488  -7.846  1.00 95.65 111 A 1 
ATOM 845  O OG1 . THR A 1 111 ? -19.305 -1.338  -6.731  1.00 93.14 111 A 1 
ATOM 846  C CG2 . THR A 1 111 ? -19.184 -1.372  -9.092  1.00 93.38 111 A 1 
ATOM 847  N N   . ILE A 1 112 ? -18.738 2.611   -8.629  1.00 96.37 112 A 1 
ATOM 848  C CA  . ILE A 1 112 ? -18.805 3.715   -9.597  1.00 96.49 112 A 1 
ATOM 849  C C   . ILE A 1 112 ? -17.433 4.361   -9.721  1.00 97.25 112 A 1 
ATOM 850  O O   . ILE A 1 112 ? -16.954 4.521   -10.839 1.00 97.03 112 A 1 
ATOM 851  C CB  . ILE A 1 112 ? -19.889 4.743   -9.197  1.00 95.46 112 A 1 
ATOM 852  C CG1 . ILE A 1 112 ? -21.278 4.074   -9.185  1.00 91.38 112 A 1 
ATOM 853  C CG2 . ILE A 1 112 ? -19.877 5.953   -10.154 1.00 91.70 112 A 1 
ATOM 854  C CD1 . ILE A 1 112 ? -22.374 4.920   -8.534  1.00 78.12 112 A 1 
ATOM 855  N N   . LEU A 1 113 ? -16.772 4.660   -8.601  1.00 96.76 113 A 1 
ATOM 856  C CA  . LEU A 1 113 ? -15.419 5.211   -8.578  1.00 97.15 113 A 1 
ATOM 857  C C   . LEU A 1 113 ? -14.433 4.301   -9.321  1.00 97.62 113 A 1 
ATOM 858  O O   . LEU A 1 113 ? -13.723 4.765   -10.204 1.00 97.53 113 A 1 
ATOM 859  C CB  . LEU A 1 113 ? -14.998 5.435   -7.114  1.00 96.97 113 A 1 
ATOM 860  C CG  . LEU A 1 113 ? -13.562 5.963   -6.942  1.00 96.61 113 A 1 
ATOM 861  C CD1 . LEU A 1 113 ? -13.361 7.320   -7.616  1.00 95.36 113 A 1 
ATOM 862  C CD2 . LEU A 1 113 ? -13.246 6.101   -5.455  1.00 95.24 113 A 1 
ATOM 863  N N   . ALA A 1 114 ? -14.430 3.000   -9.011  1.00 97.58 114 A 1 
ATOM 864  C CA  . ALA A 1 114 ? -13.524 2.043   -9.636  1.00 97.61 114 A 1 
ATOM 865  C C   . ALA A 1 114 ? -13.757 1.914   -11.150 1.00 97.74 114 A 1 
ATOM 866  O O   . ALA A 1 114 ? -12.811 1.981   -11.934 1.00 97.52 114 A 1 
ATOM 867  C CB  . ALA A 1 114 ? -13.676 0.700   -8.914  1.00 97.29 114 A 1 
ATOM 868  N N   . ARG A 1 115 ? -15.026 1.802   -11.582 1.00 97.66 115 A 1 
ATOM 869  C CA  . ARG A 1 115 ? -15.372 1.762   -13.010 1.00 97.62 115 A 1 
ATOM 870  C C   . ARG A 1 115 ? -15.020 3.063   -13.719 1.00 97.99 115 A 1 
ATOM 871  O O   . ARG A 1 115 ? -14.423 3.009   -14.784 1.00 97.62 115 A 1 
ATOM 872  C CB  . ARG A 1 115 ? -16.860 1.450   -13.199 1.00 96.84 115 A 1 
ATOM 873  C CG  . ARG A 1 115 ? -17.164 -0.031  -12.956 1.00 88.46 115 A 1 
ATOM 874  C CD  . ARG A 1 115 ? -18.649 -0.296  -13.197 1.00 86.39 115 A 1 
ATOM 875  N NE  . ARG A 1 115 ? -18.966 -1.734  -13.086 1.00 76.76 115 A 1 
ATOM 876  C CZ  . ARG A 1 115 ? -19.806 -2.419  -13.842 1.00 69.51 115 A 1 
ATOM 877  N NH1 . ARG A 1 115 ? -20.510 -1.859  -14.790 1.00 61.10 115 A 1 
ATOM 878  N NH2 . ARG A 1 115 ? -19.956 -3.701  -13.657 1.00 59.53 115 A 1 
ATOM 879  N N   . ALA A 1 116 ? -15.353 4.212   -13.129 1.00 97.54 116 A 1 
ATOM 880  C CA  . ALA A 1 116 ? -15.049 5.518   -13.704 1.00 97.80 116 A 1 
ATOM 881  C C   . ALA A 1 116 ? -13.539 5.722   -13.869 1.00 98.03 116 A 1 
ATOM 882  O O   . ALA A 1 116 ? -13.096 6.204   -14.907 1.00 97.75 116 A 1 
ATOM 883  C CB  . ALA A 1 116 ? -15.669 6.597   -12.815 1.00 97.66 116 A 1 
ATOM 884  N N   . PHE A 1 117 ? -12.753 5.292   -12.890 1.00 97.86 117 A 1 
ATOM 885  C CA  . PHE A 1 117 ? -11.296 5.342   -12.944 1.00 97.86 117 A 1 
ATOM 886  C C   . PHE A 1 117 ? -10.742 4.461   -14.070 1.00 97.88 117 A 1 
ATOM 887  O O   . PHE A 1 117 ? -10.001 4.946   -14.920 1.00 97.43 117 A 1 
ATOM 888  C CB  . PHE A 1 117 ? -10.737 4.941   -11.573 1.00 97.51 117 A 1 
ATOM 889  C CG  . PHE A 1 117 ? -9.279  5.302   -11.379 1.00 97.40 117 A 1 
ATOM 890  C CD1 . PHE A 1 117 ? -8.262  4.497   -11.914 1.00 95.05 117 A 1 
ATOM 891  C CD2 . PHE A 1 117 ? -8.941  6.463   -10.663 1.00 95.09 117 A 1 
ATOM 892  C CE1 . PHE A 1 117 ? -6.916  4.860   -11.745 1.00 93.98 117 A 1 
ATOM 893  C CE2 . PHE A 1 117 ? -7.596  6.820   -10.490 1.00 93.88 117 A 1 
ATOM 894  C CZ  . PHE A 1 117 ? -6.582  6.022   -11.035 1.00 94.57 117 A 1 
ATOM 895  N N   . ALA A 1 118 ? -11.151 3.189   -14.128 1.00 97.74 118 A 1 
ATOM 896  C CA  . ALA A 1 118 ? -10.698 2.267   -15.167 1.00 97.61 118 A 1 
ATOM 897  C C   . ALA A 1 118 ? -11.097 2.728   -16.579 1.00 97.42 118 A 1 
ATOM 898  O O   . ALA A 1 118 ? -10.254 2.749   -17.476 1.00 96.75 118 A 1 
ATOM 899  C CB  . ALA A 1 118 ? -11.239 0.872   -14.846 1.00 97.21 118 A 1 
ATOM 900  N N   . SER A 1 119 ? -12.346 3.178   -16.769 1.00 97.58 119 A 1 
ATOM 901  C CA  . SER A 1 119 ? -12.827 3.718   -18.044 1.00 97.35 119 A 1 
ATOM 902  C C   . SER A 1 119 ? -12.075 4.983   -18.462 1.00 97.49 119 A 1 
ATOM 903  O O   . SER A 1 119 ? -11.766 5.143   -19.637 1.00 96.73 119 A 1 
ATOM 904  C CB  . SER A 1 119 ? -14.325 4.037   -17.973 1.00 96.58 119 A 1 
ATOM 905  O OG  . SER A 1 119 ? -15.090 2.862   -17.803 1.00 79.84 119 A 1 
ATOM 906  N N   . SER A 1 120 ? -11.734 5.855   -17.512 1.00 97.44 120 A 1 
ATOM 907  C CA  . SER A 1 120 ? -10.975 7.082   -17.795 1.00 97.34 120 A 1 
ATOM 908  C C   . SER A 1 120 ? -9.567  6.799   -18.318 1.00 97.16 120 A 1 
ATOM 909  O O   . SER A 1 120 ? -9.043  7.579   -19.109 1.00 95.98 120 A 1 
ATOM 910  C CB  . SER A 1 120 ? -10.862 7.955   -16.543 1.00 97.17 120 A 1 
ATOM 911  O OG  . SER A 1 120 ? -12.139 8.329   -16.069 1.00 93.72 120 A 1 
ATOM 912  N N   . LEU A 1 121 ? -8.967  5.682   -17.892 1.00 97.19 121 A 1 
ATOM 913  C CA  . LEU A 1 121 ? -7.616  5.260   -18.266 1.00 96.71 121 A 1 
ATOM 914  C C   . LEU A 1 121 ? -7.578  4.251   -19.420 1.00 96.30 121 A 1 
ATOM 915  O O   . LEU A 1 121 ? -6.493  3.914   -19.890 1.00 94.46 121 A 1 
ATOM 916  C CB  . LEU A 1 121 ? -6.922  4.686   -17.021 1.00 96.29 121 A 1 
ATOM 917  C CG  . LEU A 1 121 ? -6.749  5.662   -15.847 1.00 95.56 121 A 1 
ATOM 918  C CD1 . LEU A 1 121 ? -5.976  4.965   -14.734 1.00 92.15 121 A 1 
ATOM 919  C CD2 . LEU A 1 121 ? -5.978  6.915   -16.240 1.00 92.33 121 A 1 
ATOM 920  N N   . GLY A 1 122 ? -8.728  3.727   -19.859 1.00 96.29 122 A 1 
ATOM 921  C CA  . GLY A 1 122 ? -8.791  2.669   -20.874 1.00 95.60 122 A 1 
ATOM 922  C C   . GLY A 1 122 ? -8.132  1.358   -20.435 1.00 95.72 122 A 1 
ATOM 923  O O   . GLY A 1 122 ? -7.585  0.631   -21.260 1.00 93.88 122 A 1 
ATOM 924  N N   . ILE A 1 123 ? -8.141  1.056   -19.135 1.00 96.02 123 A 1 
ATOM 925  C CA  . ILE A 1 123 ? -7.552  -0.163  -18.570 1.00 95.97 123 A 1 
ATOM 926  C C   . ILE A 1 123 ? -8.621  -1.223  -18.288 1.00 96.26 123 A 1 
ATOM 927  O O   . ILE A 1 123 ? -9.777  -0.909  -17.997 1.00 95.58 123 A 1 
ATOM 928  C CB  . ILE A 1 123 ? -6.661  0.133   -17.339 1.00 95.29 123 A 1 
ATOM 929  C CG1 . ILE A 1 123 ? -7.441  0.778   -16.175 1.00 93.89 123 A 1 
ATOM 930  C CG2 . ILE A 1 123 ? -5.450  0.979   -17.772 1.00 92.09 123 A 1 
ATOM 931  C CD1 . ILE A 1 123 ? -6.603  1.022   -14.912 1.00 92.42 123 A 1 
ATOM 932  N N   . SER A 1 124 ? -8.231  -2.497  -18.363 1.00 96.46 124 A 1 
ATOM 933  C CA  . SER A 1 124 ? -9.132  -3.613  -18.081 1.00 96.43 124 A 1 
ATOM 934  C C   . SER A 1 124 ? -9.582  -3.607  -16.620 1.00 96.64 124 A 1 
ATOM 935  O O   . SER A 1 124 ? -8.787  -3.401  -15.705 1.00 96.23 124 A 1 
ATOM 936  C CB  . SER A 1 124 ? -8.506  -4.955  -18.471 1.00 95.98 124 A 1 
ATOM 937  O OG  . SER A 1 124 ? -7.334  -5.234  -17.738 1.00 94.06 124 A 1 
ATOM 938  N N   . PHE A 1 125 ? -10.884 -3.836  -16.409 1.00 96.67 125 A 1 
ATOM 939  C CA  . PHE A 1 125 ? -11.511 -3.796  -15.095 1.00 96.98 125 A 1 
ATOM 940  C C   . PHE A 1 125 ? -12.227 -5.102  -14.778 1.00 97.28 125 A 1 
ATOM 941  O O   . PHE A 1 125 ? -12.970 -5.637  -15.604 1.00 96.68 125 A 1 
ATOM 942  C CB  . PHE A 1 125 ? -12.476 -2.608  -15.012 1.00 96.60 125 A 1 
ATOM 943  C CG  . PHE A 1 125 ? -13.310 -2.580  -13.742 1.00 96.97 125 A 1 
ATOM 944  C CD1 . PHE A 1 125 ? -14.628 -3.078  -13.745 1.00 95.06 125 A 1 
ATOM 945  C CD2 . PHE A 1 125 ? -12.755 -2.101  -12.544 1.00 95.48 125 A 1 
ATOM 946  C CE1 . PHE A 1 125 ? -15.382 -3.091  -12.556 1.00 95.03 125 A 1 
ATOM 947  C CE2 . PHE A 1 125 ? -13.512 -2.112  -11.354 1.00 94.99 125 A 1 
ATOM 948  C CZ  . PHE A 1 125 ? -14.824 -2.607  -11.361 1.00 95.68 125 A 1 
ATOM 949  N N   . VAL A 1 126 ? -12.081 -5.565  -13.541 1.00 97.77 126 A 1 
ATOM 950  C CA  . VAL A 1 126 ? -12.878 -6.662  -12.999 1.00 97.91 126 A 1 
ATOM 951  C C   . VAL A 1 126 ? -13.264 -6.386  -11.551 1.00 97.95 126 A 1 
ATOM 952  O O   . VAL A 1 126 ? -12.540 -5.733  -10.797 1.00 97.63 126 A 1 
ATOM 953  C CB  . VAL A 1 126 ? -12.146 -8.006  -13.168 1.00 97.52 126 A 1 
ATOM 954  C CG1 . VAL A 1 126 ? -10.942 -8.130  -12.236 1.00 93.75 126 A 1 
ATOM 955  C CG2 . VAL A 1 126 ? -13.084 -9.194  -12.954 1.00 93.60 126 A 1 
ATOM 956  N N   . ARG A 1 127 ? -14.427 -6.889  -11.164 1.00 97.99 127 A 1 
ATOM 957  C CA  . ARG A 1 127 ? -14.890 -6.891  -9.780  1.00 97.97 127 A 1 
ATOM 958  C C   . ARG A 1 127 ? -14.902 -8.323  -9.252  1.00 98.11 127 A 1 
ATOM 959  O O   . ARG A 1 127 ? -15.507 -9.189  -9.880  1.00 97.42 127 A 1 
ATOM 960  C CB  . ARG A 1 127 ? -16.259 -6.211  -9.711  1.00 97.09 127 A 1 
ATOM 961  C CG  . ARG A 1 127 ? -16.821 -6.159  -8.288  1.00 95.67 127 A 1 
ATOM 962  C CD  . ARG A 1 127 ? -18.168 -5.439  -8.287  1.00 94.16 127 A 1 
ATOM 963  N NE  . ARG A 1 127 ? -18.734 -5.408  -6.935  1.00 89.38 127 A 1 
ATOM 964  C CZ  . ARG A 1 127 ? -19.820 -5.989  -6.464  1.00 89.05 127 A 1 
ATOM 965  N NH1 . ARG A 1 127 ? -20.667 -6.640  -7.215  1.00 81.41 127 A 1 
ATOM 966  N NH2 . ARG A 1 127 ? -20.057 -5.913  -5.190  1.00 83.07 127 A 1 
ATOM 967  N N   . ILE A 1 128 ? -14.279 -8.539  -8.102  1.00 98.01 128 A 1 
ATOM 968  C CA  . ILE A 1 128 ? -14.281 -9.798  -7.357  1.00 97.92 128 A 1 
ATOM 969  C C   . ILE A 1 128 ? -15.091 -9.567  -6.082  1.00 97.62 128 A 1 
ATOM 970  O O   . ILE A 1 128 ? -14.736 -8.713  -5.274  1.00 96.76 128 A 1 
ATOM 971  C CB  . ILE A 1 128 ? -12.840 -10.271 -7.047  1.00 97.77 128 A 1 
ATOM 972  C CG1 . ILE A 1 128 ? -12.007 -10.403 -8.344  1.00 96.87 128 A 1 
ATOM 973  C CG2 . ILE A 1 128 ? -12.881 -11.600 -6.275  1.00 96.96 128 A 1 
ATOM 974  C CD1 . ILE A 1 128 ? -10.539 -10.789 -8.109  1.00 95.95 128 A 1 
ATOM 975  N N   . GLN A 1 129 ? -16.164 -10.321 -5.917  1.00 97.78 129 A 1 
ATOM 976  C CA  . GLN A 1 129 ? -16.896 -10.370 -4.656  1.00 97.49 129 A 1 
ATOM 977  C C   . GLN A 1 129 ? -16.324 -11.510 -3.815  1.00 97.61 129 A 1 
ATOM 978  O O   . GLN A 1 129 ? -16.393 -12.667 -4.227  1.00 96.82 129 A 1 
ATOM 979  C CB  . GLN A 1 129 ? -18.396 -10.563 -4.943  1.00 96.39 129 A 1 
ATOM 980  C CG  . GLN A 1 129 ? -19.242 -10.653 -3.661  1.00 92.37 129 A 1 
ATOM 981  C CD  . GLN A 1 129 ? -19.219 -9.379  -2.834  1.00 93.10 129 A 1 
ATOM 982  O OE1 . GLN A 1 129 ? -19.492 -8.292  -3.326  1.00 85.93 129 A 1 
ATOM 983  N NE2 . GLN A 1 129 ? -18.903 -9.478  -1.558  1.00 82.84 129 A 1 
ATOM 984  N N   . CYS A 1 130 ? -15.759 -11.206 -2.646  1.00 96.67 130 A 1 
ATOM 985  C CA  . CYS A 1 130 ? -15.263 -12.244 -1.756  1.00 96.71 130 A 1 
ATOM 986  C C   . CYS A 1 130 ? -16.417 -12.933 -1.019  1.00 96.19 130 A 1 
ATOM 987  O O   . CYS A 1 130 ? -17.303 -12.294 -0.455  1.00 94.95 130 A 1 
ATOM 988  C CB  . CYS A 1 130 ? -14.220 -11.663 -0.811  1.00 96.88 130 A 1 
ATOM 989  S SG  . CYS A 1 130 ? -12.727 -11.222 -1.748  1.00 96.96 130 A 1 
ATOM 990  N N   . THR A 1 131 ? -16.368 -14.247 -1.017  1.00 96.60 131 A 1 
ATOM 991  C CA  . THR A 1 131 ? -17.301 -15.144 -0.329  1.00 96.16 131 A 1 
ATOM 992  C C   . THR A 1 131 ? -16.505 -16.231 0.405   1.00 96.28 131 A 1 
ATOM 993  O O   . THR A 1 131 ? -15.342 -16.474 0.059   1.00 95.62 131 A 1 
ATOM 994  C CB  . THR A 1 131 ? -18.302 -15.762 -1.317  1.00 95.45 131 A 1 
ATOM 995  O OG1 . THR A 1 131 ? -17.620 -16.468 -2.319  1.00 92.44 131 A 1 
ATOM 996  C CG2 . THR A 1 131 ? -19.181 -14.716 -1.997  1.00 92.20 131 A 1 
ATOM 997  N N   . PRO A 1 132 ? -17.066 -16.899 1.427   1.00 95.80 132 A 1 
ATOM 998  C CA  . PRO A 1 132 ? -16.349 -17.948 2.162   1.00 95.49 132 A 1 
ATOM 999  C C   . PRO A 1 132 ? -15.935 -19.155 1.309   1.00 95.99 132 A 1 
ATOM 1000 O O   . PRO A 1 132 ? -14.989 -19.862 1.657   1.00 94.43 132 A 1 
ATOM 1001 C CB  . PRO A 1 132 ? -17.306 -18.372 3.283   1.00 94.08 132 A 1 
ATOM 1002 C CG  . PRO A 1 132 ? -18.189 -17.147 3.495   1.00 92.33 132 A 1 
ATOM 1003 C CD  . PRO A 1 132 ? -18.327 -16.588 2.082   1.00 94.83 132 A 1 
ATOM 1004 N N   . ASP A 1 133 ? -16.634 -19.396 0.204   1.00 96.53 133 A 1 
ATOM 1005 C CA  . ASP A 1 133 ? -16.394 -20.472 -0.759  1.00 96.55 133 A 1 
ATOM 1006 C C   . ASP A 1 133 ? -15.429 -20.095 -1.896  1.00 97.10 133 A 1 
ATOM 1007 O O   . ASP A 1 133 ? -14.988 -20.983 -2.624  1.00 95.27 133 A 1 
ATOM 1008 C CB  . ASP A 1 133 ? -17.748 -20.968 -1.303  1.00 95.15 133 A 1 
ATOM 1009 C CG  . ASP A 1 133 ? -18.547 -19.908 -2.077  1.00 90.55 133 A 1 
ATOM 1010 O OD1 . ASP A 1 133 ? -18.578 -18.741 -1.626  1.00 83.10 133 A 1 
ATOM 1011 O OD2 . ASP A 1 133 ? -19.183 -20.292 -3.082  1.00 84.56 133 A 1 
ATOM 1012 N N   . LEU A 1 134 ? -15.043 -18.823 -2.018  1.00 96.16 134 A 1 
ATOM 1013 C CA  . LEU A 1 134 ? -14.087 -18.362 -3.022  1.00 96.65 134 A 1 
ATOM 1014 C C   . LEU A 1 134 ? -12.733 -19.065 -2.846  1.00 97.18 134 A 1 
ATOM 1015 O O   . LEU A 1 134 ? -12.059 -18.919 -1.818  1.00 96.64 134 A 1 
ATOM 1016 C CB  . LEU A 1 134 ? -13.945 -16.834 -2.928  1.00 96.50 134 A 1 
ATOM 1017 C CG  . LEU A 1 134 ? -13.064 -16.218 -4.031  1.00 96.16 134 A 1 
ATOM 1018 C CD1 . LEU A 1 134 ? -13.768 -16.219 -5.388  1.00 93.66 134 A 1 
ATOM 1019 C CD2 . LEU A 1 134 ? -12.729 -14.769 -3.681  1.00 94.16 134 A 1 
ATOM 1020 N N   . LEU A 1 135 ? -12.297 -19.785 -3.877  1.00 97.01 135 A 1 
ATOM 1021 C CA  . LEU A 1 135 ? -11.029 -20.501 -3.882  1.00 96.95 135 A 1 
ATOM 1022 C C   . LEU A 1 135 ? -9.897  -19.630 -4.456  1.00 97.14 135 A 1 
ATOM 1023 O O   . LEU A 1 135 ? -10.129 -18.757 -5.292  1.00 96.68 135 A 1 
ATOM 1024 C CB  . LEU A 1 135 ? -11.177 -21.818 -4.664  1.00 96.58 135 A 1 
ATOM 1025 C CG  . LEU A 1 135 ? -12.245 -22.785 -4.123  1.00 95.12 135 A 1 
ATOM 1026 C CD1 . LEU A 1 135 ? -12.333 -24.009 -5.031  1.00 91.97 135 A 1 
ATOM 1027 C CD2 . LEU A 1 135 ? -11.910 -23.265 -2.706  1.00 91.80 135 A 1 
ATOM 1028 N N   . PRO A 1 136 ? -8.629  -19.900 -4.093  1.00 97.04 136 A 1 
ATOM 1029 C CA  . PRO A 1 136 ? -7.485  -19.264 -4.750  1.00 96.65 136 A 1 
ATOM 1030 C C   . PRO A 1 136 ? -7.494  -19.419 -6.274  1.00 96.84 136 A 1 
ATOM 1031 O O   . PRO A 1 136 ? -7.090  -18.506 -6.989  1.00 96.23 136 A 1 
ATOM 1032 C CB  . PRO A 1 136 ? -6.250  -19.941 -4.148  1.00 95.84 136 A 1 
ATOM 1033 C CG  . PRO A 1 136 ? -6.736  -20.399 -2.774  1.00 95.01 136 A 1 
ATOM 1034 C CD  . PRO A 1 136 ? -8.195  -20.766 -3.015  1.00 96.55 136 A 1 
ATOM 1035 N N   . ALA A 1 137 ? -7.973  -20.560 -6.765  1.00 96.53 137 A 1 
ATOM 1036 C CA  . ALA A 1 137 ? -8.092  -20.850 -8.191  1.00 96.07 137 A 1 
ATOM 1037 C C   . ALA A 1 137 ? -9.084  -19.919 -8.913  1.00 96.35 137 A 1 
ATOM 1038 O O   . ALA A 1 137 ? -8.832  -19.546 -10.052 1.00 95.19 137 A 1 
ATOM 1039 C CB  . ALA A 1 137 ? -8.495  -22.319 -8.328  1.00 95.09 137 A 1 
ATOM 1040 N N   . ASP A 1 138 ? -10.150 -19.489 -8.239  1.00 96.98 138 A 1 
ATOM 1041 C CA  . ASP A 1 138 ? -11.133 -18.547 -8.796  1.00 96.93 138 A 1 
ATOM 1042 C C   . ASP A 1 138 ? -10.552 -17.132 -8.949  1.00 97.23 138 A 1 
ATOM 1043 O O   . ASP A 1 138 ? -11.058 -16.330 -9.731  1.00 96.33 138 A 1 
ATOM 1044 C CB  . ASP A 1 138 ? -12.377 -18.503 -7.899  1.00 96.58 138 A 1 
ATOM 1045 C CG  . ASP A 1 138 ? -13.003 -19.877 -7.663  1.00 95.07 138 A 1 
ATOM 1046 O OD1 . ASP A 1 138 ? -13.082 -20.663 -8.630  1.00 91.90 138 A 1 
ATOM 1047 O OD2 . ASP A 1 138 ? -13.339 -20.150 -6.488  1.00 92.23 138 A 1 
ATOM 1048 N N   . ILE A 1 139 ? -9.476  -16.827 -8.220  1.00 97.02 139 A 1 
ATOM 1049 C CA  . ILE A 1 139 ? -8.748  -15.556 -8.304  1.00 97.03 139 A 1 
ATOM 1050 C C   . ILE A 1 139 ? -7.613  -15.656 -9.326  1.00 97.04 139 A 1 
ATOM 1051 O O   . ILE A 1 139 ? -7.511  -14.822 -10.227 1.00 96.27 139 A 1 
ATOM 1052 C CB  . ILE A 1 139 ? -8.222  -15.142 -6.910  1.00 96.76 139 A 1 
ATOM 1053 C CG1 . ILE A 1 139 ? -9.382  -14.999 -5.898  1.00 95.31 139 A 1 
ATOM 1054 C CG2 . ILE A 1 139 ? -7.422  -13.829 -7.006  1.00 95.29 139 A 1 
ATOM 1055 C CD1 . ILE A 1 139 ? -8.921  -14.749 -4.456  1.00 92.75 139 A 1 
ATOM 1056 N N   . LEU A 1 140 ? -6.761  -16.670 -9.176  1.00 96.64 140 A 1 
ATOM 1057 C CA  . LEU A 1 140 ? -5.522  -16.818 -9.950  1.00 96.13 140 A 1 
ATOM 1058 C C   . LEU A 1 140 ? -5.758  -17.427 -11.339 1.00 95.82 140 A 1 
ATOM 1059 O O   . LEU A 1 140 ? -5.002  -17.156 -12.265 1.00 94.40 140 A 1 
ATOM 1060 C CB  . LEU A 1 140 ? -4.514  -17.665 -9.152  1.00 95.74 140 A 1 
ATOM 1061 C CG  . LEU A 1 140 ? -4.125  -17.118 -7.763  1.00 95.29 140 A 1 
ATOM 1062 C CD1 . LEU A 1 140 ? -3.091  -18.045 -7.128  1.00 93.27 140 A 1 
ATOM 1063 C CD2 . LEU A 1 140 ? -3.539  -15.710 -7.825  1.00 92.93 140 A 1 
ATOM 1064 N N   . GLY A 1 141 ? -6.816  -18.227 -11.492 1.00 95.58 141 A 1 
ATOM 1065 C CA  . GLY A 1 141 ? -7.072  -19.038 -12.676 1.00 95.17 141 A 1 
ATOM 1066 C C   . GLY A 1 141 ? -6.775  -20.518 -12.455 1.00 95.03 141 A 1 
ATOM 1067 O O   . GLY A 1 141 ? -6.237  -20.927 -11.423 1.00 93.17 141 A 1 
ATOM 1068 N N   . VAL A 1 142 ? -7.166  -21.333 -13.431 1.00 94.27 142 A 1 
ATOM 1069 C CA  . VAL A 1 142 ? -7.058  -22.795 -13.393 1.00 93.69 142 A 1 
ATOM 1070 C C   . VAL A 1 142 ? -6.540  -23.341 -14.714 1.00 93.55 142 A 1 
ATOM 1071 O O   . VAL A 1 142 ? -6.859  -22.826 -15.784 1.00 91.36 142 A 1 
ATOM 1072 C CB  . VAL A 1 142 ? -8.394  -23.483 -13.046 1.00 91.73 142 A 1 
ATOM 1073 C CG1 . VAL A 1 142 ? -8.799  -23.199 -11.601 1.00 82.92 142 A 1 
ATOM 1074 C CG2 . VAL A 1 142 ? -9.557  -23.088 -13.962 1.00 83.97 142 A 1 
ATOM 1075 N N   . SER A 1 143 ? -5.808  -24.438 -14.629 1.00 91.51 143 A 1 
ATOM 1076 C CA  . SER A 1 143 ? -5.457  -25.242 -15.795 1.00 90.83 143 A 1 
ATOM 1077 C C   . SER A 1 143 ? -6.514  -26.323 -16.006 1.00 91.63 143 A 1 
ATOM 1078 O O   . SER A 1 143 ? -6.777  -27.131 -15.117 1.00 89.89 143 A 1 
ATOM 1079 C CB  . SER A 1 143 ? -4.080  -25.848 -15.612 1.00 88.41 143 A 1 
ATOM 1080 O OG  . SER A 1 143 ? -3.161  -24.781 -15.526 1.00 78.16 143 A 1 
ATOM 1081 N N   . VAL A 1 144 ? -7.140  -26.314 -17.180 1.00 90.81 144 A 1 
ATOM 1082 C CA  . VAL A 1 144 ? -8.170  -27.281 -17.560 1.00 91.23 144 A 1 
ATOM 1083 C C   . VAL A 1 144 ? -7.625  -28.215 -18.629 1.00 91.99 144 A 1 
ATOM 1084 O O   . VAL A 1 144 ? -6.896  -27.786 -19.522 1.00 90.73 144 A 1 
ATOM 1085 C CB  . VAL A 1 144 ? -9.478  -26.600 -18.003 1.00 89.60 144 A 1 
ATOM 1086 C CG1 . VAL A 1 144 ? -10.087 -25.796 -16.842 1.00 81.38 144 A 1 
ATOM 1087 C CG2 . VAL A 1 144 ? -9.325  -25.673 -19.209 1.00 82.61 144 A 1 
ATOM 1088 N N   . TRP A 1 145 ? -7.984  -29.483 -18.542 1.00 90.64 145 A 1 
ATOM 1089 C CA  . TRP A 1 145 ? -7.656  -30.447 -19.586 1.00 90.66 145 A 1 
ATOM 1090 C C   . TRP A 1 145 ? -8.576  -30.228 -20.787 1.00 90.43 145 A 1 
ATOM 1091 O O   . TRP A 1 145 ? -9.794  -30.365 -20.666 1.00 88.43 145 A 1 
ATOM 1092 C CB  . TRP A 1 145 ? -7.776  -31.866 -19.038 1.00 89.59 145 A 1 
ATOM 1093 C CG  . TRP A 1 145 ? -7.354  -32.921 -20.015 1.00 87.90 145 A 1 
ATOM 1094 C CD1 . TRP A 1 145 ? -8.174  -33.630 -20.820 1.00 83.25 145 A 1 
ATOM 1095 C CD2 . TRP A 1 145 ? -5.999  -33.368 -20.320 1.00 88.58 145 A 1 
ATOM 1096 N NE1 . TRP A 1 145 ? -7.425  -34.500 -21.583 1.00 84.01 145 A 1 
ATOM 1097 C CE2 . TRP A 1 145 ? -6.079  -34.384 -21.320 1.00 86.86 145 A 1 
ATOM 1098 C CE3 . TRP A 1 145 ? -4.716  -33.021 -19.853 1.00 85.54 145 A 1 
ATOM 1099 C CZ2 . TRP A 1 145 ? -4.939  -35.040 -21.815 1.00 84.65 145 A 1 
ATOM 1100 C CZ3 . TRP A 1 145 ? -3.565  -33.669 -20.343 1.00 79.06 145 A 1 
ATOM 1101 C CH2 . TRP A 1 145 ? -3.673  -34.678 -21.320 1.00 78.66 145 A 1 
ATOM 1102 N N   . GLN A 1 146 ? -8.000  -29.883 -21.942 1.00 91.92 146 A 1 
ATOM 1103 C CA  . GLN A 1 146 ? -8.732  -29.648 -23.178 1.00 91.06 146 A 1 
ATOM 1104 C C   . GLN A 1 146 ? -7.916  -30.167 -24.366 1.00 90.91 146 A 1 
ATOM 1105 O O   . GLN A 1 146 ? -6.727  -29.902 -24.460 1.00 87.27 146 A 1 
ATOM 1106 C CB  . GLN A 1 146 ? -9.055  -28.143 -23.293 1.00 88.90 146 A 1 
ATOM 1107 C CG  . GLN A 1 146 ? -9.954  -27.872 -24.503 1.00 80.89 146 A 1 
ATOM 1108 C CD  . GLN A 1 146 ? -10.393 -26.435 -24.684 1.00 79.14 146 A 1 
ATOM 1109 O OE1 . GLN A 1 146 ? -10.287 -25.553 -23.842 1.00 74.01 146 A 1 
ATOM 1110 N NE2 . GLN A 1 146 ? -10.961 -26.145 -25.842 1.00 72.05 146 A 1 
ATOM 1111 N N   . ASP A 1 147 ? -8.556  -30.920 -25.262 1.00 92.52 147 A 1 
ATOM 1112 C CA  . ASP A 1 147 ? -7.969  -31.393 -26.525 1.00 92.37 147 A 1 
ATOM 1113 C C   . ASP A 1 147 ? -6.621  -32.135 -26.379 1.00 92.19 147 A 1 
ATOM 1114 O O   . ASP A 1 147 ? -5.771  -32.104 -27.261 1.00 86.77 147 A 1 
ATOM 1115 C CB  . ASP A 1 147 ? -7.973  -30.251 -27.562 1.00 90.76 147 A 1 
ATOM 1116 C CG  . ASP A 1 147 ? -9.381  -29.670 -27.753 1.00 86.79 147 A 1 
ATOM 1117 O OD1 . ASP A 1 147 ? -10.335 -30.480 -27.803 1.00 80.17 147 A 1 
ATOM 1118 O OD2 . ASP A 1 147 ? -9.521  -28.424 -27.772 1.00 81.89 147 A 1 
ATOM 1119 N N   . GLY A 1 148 ? -6.445  -32.853 -25.264 1.00 92.92 148 A 1 
ATOM 1120 C CA  . GLY A 1 148 ? -5.240  -33.650 -25.010 1.00 92.14 148 A 1 
ATOM 1121 C C   . GLY A 1 148 ? -4.093  -32.896 -24.330 1.00 91.73 148 A 1 
ATOM 1122 O O   . GLY A 1 148 ? -3.033  -33.492 -24.150 1.00 87.31 148 A 1 
ATOM 1123 N N   . ASP A 1 149 ? -4.301  -31.634 -23.917 1.00 90.88 149 A 1 
ATOM 1124 C CA  . ASP A 1 149 ? -3.298  -30.833 -23.209 1.00 90.83 149 A 1 
ATOM 1125 C C   . ASP A 1 149 ? -3.913  -30.020 -22.055 1.00 91.17 149 A 1 
ATOM 1126 O O   . ASP A 1 149 ? -5.134  -29.852 -21.965 1.00 88.30 149 A 1 
ATOM 1127 C CB  . ASP A 1 149 ? -2.555  -29.934 -24.223 1.00 87.64 149 A 1 
ATOM 1128 C CG  . ASP A 1 149 ? -1.170  -29.469 -23.745 1.00 77.71 149 A 1 
ATOM 1129 O OD1 . ASP A 1 149 ? -0.758  -29.859 -22.634 1.00 73.63 149 A 1 
ATOM 1130 O OD2 . ASP A 1 149 ? -0.506  -28.753 -24.528 1.00 73.19 149 A 1 
ATOM 1131 N N   . PHE A 1 150 ? -3.068  -29.525 -21.147 1.00 87.88 150 A 1 
ATOM 1132 C CA  . PHE A 1 150 ? -3.484  -28.610 -20.092 1.00 87.76 150 A 1 
ATOM 1133 C C   . PHE A 1 150 ? -3.455  -27.169 -20.597 1.00 88.40 150 A 1 
ATOM 1134 O O   . PHE A 1 150 ? -2.399  -26.614 -20.889 1.00 86.29 150 A 1 
ATOM 1135 C CB  . PHE A 1 150 ? -2.624  -28.789 -18.840 1.00 85.89 150 A 1 
ATOM 1136 C CG  . PHE A 1 150 ? -2.996  -30.007 -18.015 1.00 84.64 150 A 1 
ATOM 1137 C CD1 . PHE A 1 150 ? -4.126  -29.972 -17.179 1.00 81.59 150 A 1 
ATOM 1138 C CD2 . PHE A 1 150 ? -2.212  -31.174 -18.080 1.00 82.37 150 A 1 
ATOM 1139 C CE1 . PHE A 1 150 ? -4.470  -31.094 -16.406 1.00 80.39 150 A 1 
ATOM 1140 C CE2 . PHE A 1 150 ? -2.557  -32.298 -17.310 1.00 80.19 150 A 1 
ATOM 1141 C CZ  . PHE A 1 150 ? -3.684  -32.259 -16.471 1.00 81.64 150 A 1 
ATOM 1142 N N   . VAL A 1 151 ? -4.622  -26.536 -20.634 1.00 90.08 151 A 1 
ATOM 1143 C CA  . VAL A 1 151 ? -4.774  -25.142 -21.046 1.00 89.98 151 A 1 
ATOM 1144 C C   . VAL A 1 151 ? -5.064  -24.286 -19.820 1.00 90.48 151 A 1 
ATOM 1145 O O   . VAL A 1 151 ? -6.095  -24.448 -19.158 1.00 88.99 151 A 1 
ATOM 1146 C CB  . VAL A 1 151 ? -5.860  -24.990 -22.126 1.00 88.64 151 A 1 
ATOM 1147 C CG1 . VAL A 1 151 ? -5.961  -23.533 -22.596 1.00 82.51 151 A 1 
ATOM 1148 C CG2 . VAL A 1 151 ? -5.554  -25.862 -23.350 1.00 84.13 151 A 1 
ATOM 1149 N N   . TYR A 1 152 ? -4.168  -23.351 -19.530 1.00 90.23 152 A 1 
ATOM 1150 C CA  . TYR A 1 152 ? -4.378  -22.377 -18.466 1.00 90.64 152 A 1 
ATOM 1151 C C   . TYR A 1 152 ? -5.503  -21.400 -18.838 1.00 91.71 152 A 1 
ATOM 1152 O O   . TYR A 1 152 ? -5.448  -20.709 -19.858 1.00 91.02 152 A 1 
ATOM 1153 C CB  . TYR A 1 152 ? -3.064  -21.653 -18.152 1.00 89.94 152 A 1 
ATOM 1154 C CG  . TYR A 1 152 ? -3.208  -20.559 -17.107 1.00 90.42 152 A 1 
ATOM 1155 C CD1 . TYR A 1 152 ? -2.990  -19.213 -17.465 1.00 87.00 152 A 1 
ATOM 1156 C CD2 . TYR A 1 152 ? -3.594  -20.882 -15.794 1.00 88.20 152 A 1 
ATOM 1157 C CE1 . TYR A 1 152 ? -3.150  -18.197 -16.510 1.00 87.73 152 A 1 
ATOM 1158 C CE2 . TYR A 1 152 ? -3.766  -19.866 -14.835 1.00 87.49 152 A 1 
ATOM 1159 C CZ  . TYR A 1 152 ? -3.538  -18.520 -15.195 1.00 88.84 152 A 1 
ATOM 1160 O OH  . TYR A 1 152 ? -3.701  -17.533 -14.280 1.00 87.07 152 A 1 
ATOM 1161 N N   . ARG A 1 153 ? -6.518  -21.327 -17.985 1.00 93.73 153 A 1 
ATOM 1162 C CA  . ARG A 1 153 ? -7.598  -20.334 -18.040 1.00 94.22 153 A 1 
ATOM 1163 C C   . ARG A 1 153 ? -7.307  -19.246 -17.003 1.00 95.24 153 A 1 
ATOM 1164 O O   . ARG A 1 153 ? -7.377  -19.543 -15.810 1.00 94.30 153 A 1 
ATOM 1165 C CB  . ARG A 1 153 ? -8.952  -21.011 -17.790 1.00 93.42 153 A 1 
ATOM 1166 C CG  . ARG A 1 153 ? -9.361  -22.006 -18.895 1.00 83.56 153 A 1 
ATOM 1167 C CD  . ARG A 1 153 ? -9.590  -21.329 -20.254 1.00 78.30 153 A 1 
ATOM 1168 N NE  . ARG A 1 153 ? -10.108 -22.283 -21.254 1.00 70.33 153 A 1 
ATOM 1169 C CZ  . ARG A 1 153 ? -10.509 -22.003 -22.484 1.00 62.12 153 A 1 
ATOM 1170 N NH1 . ARG A 1 153 ? -10.499 -20.786 -22.955 1.00 56.39 153 A 1 
ATOM 1171 N NH2 . ARG A 1 153 ? -10.932 -22.956 -23.268 1.00 54.25 153 A 1 
ATOM 1172 N N   . PRO A 1 154 ? -6.958  -18.027 -17.430 1.00 94.75 154 A 1 
ATOM 1173 C CA  . PRO A 1 154 ? -6.592  -16.959 -16.511 1.00 95.01 154 A 1 
ATOM 1174 C C   . PRO A 1 154 ? -7.776  -16.560 -15.630 1.00 96.06 154 A 1 
ATOM 1175 O O   . PRO A 1 154 ? -8.912  -16.452 -16.102 1.00 95.40 154 A 1 
ATOM 1176 C CB  . PRO A 1 154 ? -6.107  -15.805 -17.387 1.00 93.14 154 A 1 
ATOM 1177 C CG  . PRO A 1 154 ? -6.832  -16.026 -18.712 1.00 90.70 154 A 1 
ATOM 1178 C CD  . PRO A 1 154 ? -6.913  -17.548 -18.804 1.00 93.39 154 A 1 
ATOM 1179 N N   . GLY A 1 155 ? -7.496  -16.330 -14.359 1.00 95.20 155 A 1 
ATOM 1180 C CA  . GLY A 1 155 ? -8.449  -15.785 -13.409 1.00 95.56 155 A 1 
ATOM 1181 C C   . GLY A 1 155 ? -8.590  -14.263 -13.533 1.00 96.47 155 A 1 
ATOM 1182 O O   . GLY A 1 155 ? -7.858  -13.614 -14.289 1.00 95.51 155 A 1 
ATOM 1183 N N   . PRO A 1 156 ? -9.497  -13.664 -12.755 1.00 97.06 156 A 1 
ATOM 1184 C CA  . PRO A 1 156 ? -9.733  -12.221 -12.764 1.00 97.02 156 A 1 
ATOM 1185 C C   . PRO A 1 156 ? -8.508  -11.385 -12.361 1.00 97.29 156 A 1 
ATOM 1186 O O   . PRO A 1 156 ? -8.451  -10.212 -12.699 1.00 96.49 156 A 1 
ATOM 1187 C CB  . PRO A 1 156 ? -10.911 -12.017 -11.807 1.00 96.57 156 A 1 
ATOM 1188 C CG  . PRO A 1 156 ? -10.855 -13.222 -10.876 1.00 95.58 156 A 1 
ATOM 1189 C CD  . PRO A 1 156 ? -10.366 -14.327 -11.801 1.00 97.35 156 A 1 
ATOM 1190 N N   . ILE A 1 157 ? -7.507  -11.975 -11.706 1.00 97.02 157 A 1 
ATOM 1191 C CA  . ILE A 1 157 ? -6.259  -11.297 -11.308 1.00 96.76 157 A 1 
ATOM 1192 C C   . ILE A 1 157 ? -5.445  -10.753 -12.497 1.00 96.96 157 A 1 
ATOM 1193 O O   . ILE A 1 157 ? -4.645  -9.844  -12.316 1.00 95.85 157 A 1 
ATOM 1194 C CB  . ILE A 1 157 ? -5.412  -12.248 -10.439 1.00 95.31 157 A 1 
ATOM 1195 C CG1 . ILE A 1 157 ? -4.385  -11.527 -9.542  1.00 87.59 157 A 1 
ATOM 1196 C CG2 . ILE A 1 157 ? -4.685  -13.296 -11.294 1.00 86.98 157 A 1 
ATOM 1197 C CD1 . ILE A 1 157 ? -5.016  -10.677 -8.451  1.00 81.67 157 A 1 
ATOM 1198 N N   . VAL A 1 158 ? -5.670  -11.266 -13.707 1.00 96.70 158 A 1 
ATOM 1199 C CA  . VAL A 1 158 ? -4.956  -10.851 -14.933 1.00 96.06 158 A 1 
ATOM 1200 C C   . VAL A 1 158 ? -5.552  -9.566  -15.545 1.00 96.09 158 A 1 
ATOM 1201 O O   . VAL A 1 158 ? -5.291  -9.224  -16.696 1.00 93.95 158 A 1 
ATOM 1202 C CB  . VAL A 1 158 ? -4.825  -12.045 -15.917 1.00 94.08 158 A 1 
ATOM 1203 C CG1 . VAL A 1 158 ? -3.830  -11.807 -17.060 1.00 86.34 158 A 1 
ATOM 1204 C CG2 . VAL A 1 158 ? -4.319  -13.305 -15.191 1.00 86.37 158 A 1 
ATOM 1205 N N   . ASN A 1 159 ? -6.364  -8.822  -14.789 1.00 96.90 159 A 1 
ATOM 1206 C CA  . ASN A 1 159 ? -6.831  -7.492  -15.176 1.00 96.91 159 A 1 
ATOM 1207 C C   . ASN A 1 159 ? -5.953  -6.394  -14.568 1.00 96.96 159 A 1 
ATOM 1208 O O   . ASN A 1 159 ? -5.303  -6.592  -13.545 1.00 96.02 159 A 1 
ATOM 1209 C CB  . ASN A 1 159 ? -8.309  -7.318  -14.807 1.00 96.57 159 A 1 
ATOM 1210 C CG  . ASN A 1 159 ? -9.202  -8.155  -15.691 1.00 95.68 159 A 1 
ATOM 1211 O OD1 . ASN A 1 159 ? -9.664  -7.717  -16.732 1.00 86.81 159 A 1 
ATOM 1212 N ND2 . ASN A 1 159 ? -9.462  -9.388  -15.324 1.00 87.74 159 A 1 
ATOM 1213 N N   . GLN A 1 160 ? -5.968  -5.207  -15.195 1.00 97.26 160 A 1 
ATOM 1214 C CA  . GLN A 1 160 ? -5.151  -4.073  -14.755 1.00 97.25 160 A 1 
ATOM 1215 C C   . GLN A 1 160 ? -5.731  -3.374  -13.526 1.00 97.46 160 A 1 
ATOM 1216 O O   . GLN A 1 160 ? -4.980  -2.944  -12.652 1.00 96.74 160 A 1 
ATOM 1217 C CB  . GLN A 1 160 ? -5.008  -3.091  -15.917 1.00 96.47 160 A 1 
ATOM 1218 C CG  . GLN A 1 160 ? -4.197  -3.676  -17.077 1.00 94.89 160 A 1 
ATOM 1219 C CD  . GLN A 1 160 ? -4.155  -2.713  -18.255 1.00 94.53 160 A 1 
ATOM 1220 O OE1 . GLN A 1 160 ? -5.163  -2.455  -18.897 1.00 89.22 160 A 1 
ATOM 1221 N NE2 . GLN A 1 160 ? -3.020  -2.144  -18.565 1.00 87.97 160 A 1 
ATOM 1222 N N   . PHE A 1 161 ? -7.056  -3.274  -13.432 1.00 97.07 161 A 1 
ATOM 1223 C CA  . PHE A 1 161 ? -7.753  -2.739  -12.262 1.00 97.45 161 A 1 
ATOM 1224 C C   . PHE A 1 161 ? -8.695  -3.793  -11.691 1.00 97.68 161 A 1 
ATOM 1225 O O   . PHE A 1 161 ? -9.628  -4.242  -12.357 1.00 96.91 161 A 1 
ATOM 1226 C CB  . PHE A 1 161 ? -8.489  -1.439  -12.623 1.00 96.64 161 A 1 
ATOM 1227 C CG  . PHE A 1 161 ? -8.952  -0.568  -11.456 1.00 96.50 161 A 1 
ATOM 1228 C CD1 . PHE A 1 161 ? -8.847  0.825   -11.569 1.00 92.80 161 A 1 
ATOM 1229 C CD2 . PHE A 1 161 ? -9.496  -1.100  -10.272 1.00 91.66 161 A 1 
ATOM 1230 C CE1 . PHE A 1 161 ? -9.258  1.664   -10.511 1.00 89.74 161 A 1 
ATOM 1231 C CE2 . PHE A 1 161 ? -9.897  -0.265  -9.209  1.00 88.65 161 A 1 
ATOM 1232 C CZ  . PHE A 1 161 ? -9.773  1.120   -9.331  1.00 89.12 161 A 1 
ATOM 1233 N N   . ILE A 1 162 ? -8.503  -4.133  -10.421 1.00 97.97 162 A 1 
ATOM 1234 C CA  . ILE A 1 162 ? -9.331  -5.093  -9.697  1.00 98.09 162 A 1 
ATOM 1235 C C   . ILE A 1 162 ? -10.002 -4.402  -8.510  1.00 98.18 162 A 1 
ATOM 1236 O O   . ILE A 1 162 ? -9.325  -3.897  -7.617  1.00 97.72 162 A 1 
ATOM 1237 C CB  . ILE A 1 162 ? -8.497  -6.312  -9.266  1.00 97.56 162 A 1 
ATOM 1238 C CG1 . ILE A 1 162 ? -7.682  -6.855  -10.468 1.00 93.96 162 A 1 
ATOM 1239 C CG2 . ILE A 1 162 ? -9.422  -7.386  -8.678  1.00 94.13 162 A 1 
ATOM 1240 C CD1 . ILE A 1 162 ? -6.813  -8.051  -10.107 1.00 88.56 162 A 1 
ATOM 1241 N N   . LEU A 1 163 ? -11.330 -4.414  -8.486  1.00 98.12 163 A 1 
ATOM 1242 C CA  . LEU A 1 163 ? -12.101 -4.089  -7.286  1.00 98.05 163 A 1 
ATOM 1243 C C   . LEU A 1 163 ? -12.386 -5.388  -6.528  1.00 98.11 163 A 1 
ATOM 1244 O O   . LEU A 1 163 ? -13.072 -6.260  -7.050  1.00 97.67 163 A 1 
ATOM 1245 C CB  . LEU A 1 163 ? -13.385 -3.342  -7.682  1.00 97.68 163 A 1 
ATOM 1246 C CG  . LEU A 1 163 ? -14.327 -3.036  -6.503  1.00 96.96 163 A 1 
ATOM 1247 C CD1 . LEU A 1 163 ? -13.699 -2.088  -5.478  1.00 95.57 163 A 1 
ATOM 1248 C CD2 . LEU A 1 163 ? -15.608 -2.384  -7.027  1.00 95.35 163 A 1 
ATOM 1249 N N   . VAL A 1 164 ? -11.877 -5.508  -5.303  1.00 98.12 164 A 1 
ATOM 1250 C CA  . VAL A 1 164 ? -12.083 -6.661  -4.422  1.00 98.04 164 A 1 
ATOM 1251 C C   . VAL A 1 164 ? -13.010 -6.244  -3.294  1.00 97.58 164 A 1 
ATOM 1252 O O   . VAL A 1 164 ? -12.588 -5.549  -2.372  1.00 96.57 164 A 1 
ATOM 1253 C CB  . VAL A 1 164 ? -10.745 -7.194  -3.880  1.00 97.91 164 A 1 
ATOM 1254 C CG1 . VAL A 1 164 ? -10.964 -8.469  -3.060  1.00 96.69 164 A 1 
ATOM 1255 C CG2 . VAL A 1 164 ? -9.769  -7.523  -5.017  1.00 96.86 164 A 1 
ATOM 1256 N N   . ASP A 1 165 ? -14.272 -6.651  -3.370  1.00 97.52 165 A 1 
ATOM 1257 C CA  . ASP A 1 165 ? -15.252 -6.320  -2.337  1.00 97.27 165 A 1 
ATOM 1258 C C   . ASP A 1 165 ? -15.242 -7.355  -1.209  1.00 97.26 165 A 1 
ATOM 1259 O O   . ASP A 1 165 ? -15.213 -8.562  -1.460  1.00 96.30 165 A 1 
ATOM 1260 C CB  . ASP A 1 165 ? -16.656 -6.153  -2.937  1.00 96.50 165 A 1 
ATOM 1261 C CG  . ASP A 1 165 ? -16.903 -4.788  -3.593  1.00 94.48 165 A 1 
ATOM 1262 O OD1 . ASP A 1 165 ? -16.404 -3.757  -3.093  1.00 90.04 165 A 1 
ATOM 1263 O OD2 . ASP A 1 165 ? -17.666 -4.758  -4.585  1.00 88.84 165 A 1 
ATOM 1264 N N   . GLU A 1 166 ? -15.299 -6.853  0.022   1.00 96.53 166 A 1 
ATOM 1265 C CA  . GLU A 1 166 ? -15.428 -7.634  1.254   1.00 96.37 166 A 1 
ATOM 1266 C C   . GLU A 1 166 ? -14.315 -8.682  1.423   1.00 96.82 166 A 1 
ATOM 1267 O O   . GLU A 1 166 ? -14.553 -9.856  1.704   1.00 96.07 166 A 1 
ATOM 1268 C CB  . GLU A 1 166 ? -16.839 -8.234  1.364   1.00 95.34 166 A 1 
ATOM 1269 C CG  . GLU A 1 166 ? -17.958 -7.182  1.289   1.00 93.56 166 A 1 
ATOM 1270 C CD  . GLU A 1 166 ? -19.353 -7.811  1.437   1.00 92.53 166 A 1 
ATOM 1271 O OE1 . GLU A 1 166 ? -20.271 -7.105  1.889   1.00 86.09 166 A 1 
ATOM 1272 O OE2 . GLU A 1 166 ? -19.521 -9.002  1.066   1.00 86.60 166 A 1 
ATOM 1273 N N   . ILE A 1 167 ? -13.060 -8.260  1.268   1.00 96.92 167 A 1 
ATOM 1274 C CA  . ILE A 1 167 ? -11.887 -9.157  1.292   1.00 97.25 167 A 1 
ATOM 1275 C C   . ILE A 1 167 ? -11.815 -10.029 2.559   1.00 97.29 167 A 1 
ATOM 1276 O O   . ILE A 1 167 ? -11.302 -11.149 2.520   1.00 96.84 167 A 1 
ATOM 1277 C CB  . ILE A 1 167 ? -10.590 -8.344  1.077   1.00 97.14 167 A 1 
ATOM 1278 C CG1 . ILE A 1 167 ? -9.397  -9.290  0.807   1.00 95.64 167 A 1 
ATOM 1279 C CG2 . ILE A 1 167 ? -10.305 -7.391  2.250   1.00 94.82 167 A 1 
ATOM 1280 C CD1 . ILE A 1 167 ? -8.097  -8.579  0.425   1.00 93.83 167 A 1 
ATOM 1281 N N   . ASN A 1 168 ? -12.372 -9.550  3.671   1.00 96.79 168 A 1 
ATOM 1282 C CA  . ASN A 1 168 ? -12.464 -10.288 4.927   1.00 96.15 168 A 1 
ATOM 1283 C C   . ASN A 1 168 ? -13.501 -11.425 4.908   1.00 96.17 168 A 1 
ATOM 1284 O O   . ASN A 1 168 ? -13.531 -12.211 5.847   1.00 94.48 168 A 1 
ATOM 1285 C CB  . ASN A 1 168 ? -12.695 -9.301  6.087   1.00 94.94 168 A 1 
ATOM 1286 C CG  . ASN A 1 168 ? -13.989 -8.516  5.996   1.00 94.41 168 A 1 
ATOM 1287 O OD1 . ASN A 1 168 ? -14.364 -8.010  4.952   1.00 89.89 168 A 1 
ATOM 1288 N ND2 . ASN A 1 168 ? -14.679 -8.337  7.096   1.00 89.39 168 A 1 
ATOM 1289 N N   . ARG A 1 169 ? -14.308 -11.584 3.852   1.00 96.70 169 A 1 
ATOM 1290 C CA  . ARG A 1 169 ? -15.174 -12.762 3.651   1.00 96.58 169 A 1 
ATOM 1291 C C   . ARG A 1 169 ? -14.466 -13.919 2.951   1.00 96.95 169 A 1 
ATOM 1292 O O   . ARG A 1 169 ? -14.916 -15.056 3.051   1.00 96.28 169 A 1 
ATOM 1293 C CB  . ARG A 1 169 ? -16.444 -12.377 2.896   1.00 95.84 169 A 1 
ATOM 1294 C CG  . ARG A 1 169 ? -17.319 -11.427 3.727   1.00 92.87 169 A 1 
ATOM 1295 C CD  . ARG A 1 169 ? -18.632 -11.124 3.022   1.00 88.73 169 A 1 
ATOM 1296 N NE  . ARG A 1 169 ? -19.519 -12.296 2.948   1.00 83.27 169 A 1 
ATOM 1297 C CZ  . ARG A 1 169 ? -20.632 -12.360 2.238   1.00 77.82 169 A 1 
ATOM 1298 N NH1 . ARG A 1 169 ? -21.015 -11.388 1.461   1.00 67.73 169 A 1 
ATOM 1299 N NH2 . ARG A 1 169 ? -21.388 -13.407 2.305   1.00 72.37 169 A 1 
ATOM 1300 N N   . ALA A 1 170 ? -13.352 -13.665 2.273   1.00 96.67 170 A 1 
ATOM 1301 C CA  . ALA A 1 170 ? -12.538 -14.729 1.696   1.00 96.94 170 A 1 
ATOM 1302 C C   . ALA A 1 170 ? -11.787 -15.503 2.789   1.00 97.14 170 A 1 
ATOM 1303 O O   . ALA A 1 170 ? -11.378 -14.946 3.807   1.00 96.73 170 A 1 
ATOM 1304 C CB  . ALA A 1 170 ? -11.582 -14.142 0.655   1.00 96.75 170 A 1 
ATOM 1305 N N   . THR A 1 171 ? -11.525 -16.788 2.543   1.00 97.26 171 A 1 
ATOM 1306 C CA  . THR A 1 171 ? -10.691 -17.594 3.444   1.00 97.27 171 A 1 
ATOM 1307 C C   . THR A 1 171 ? -9.261  -17.037 3.519   1.00 97.57 171 A 1 
ATOM 1308 O O   . THR A 1 171 ? -8.763  -16.485 2.528   1.00 97.31 171 A 1 
ATOM 1309 C CB  . THR A 1 171 ? -10.646 -19.074 3.042   1.00 96.51 171 A 1 
ATOM 1310 O OG1 . THR A 1 171 ? -9.947  -19.262 1.836   1.00 92.17 171 A 1 
ATOM 1311 C CG2 . THR A 1 171 ? -12.029 -19.702 2.899   1.00 91.23 171 A 1 
ATOM 1312 N N   . PRO A 1 172 ? -8.519  -17.255 4.624   1.00 97.48 172 A 1 
ATOM 1313 C CA  . PRO A 1 172 ? -7.125  -16.805 4.733   1.00 97.39 172 A 1 
ATOM 1314 C C   . PRO A 1 172 ? -6.226  -17.278 3.583   1.00 97.57 172 A 1 
ATOM 1315 O O   . PRO A 1 172 ? -5.262  -16.606 3.215   1.00 96.98 172 A 1 
ATOM 1316 C CB  . PRO A 1 172 ? -6.632  -17.361 6.072   1.00 96.66 172 A 1 
ATOM 1317 C CG  . PRO A 1 172 ? -7.905  -17.440 6.911   1.00 95.22 172 A 1 
ATOM 1318 C CD  . PRO A 1 172 ? -8.972  -17.825 5.886   1.00 96.85 172 A 1 
ATOM 1319 N N   . ARG A 1 173 ? -6.539  -18.431 2.988   1.00 97.53 173 A 1 
ATOM 1320 C CA  . ARG A 1 173 ? -5.822  -18.978 1.831   1.00 97.15 173 A 1 
ATOM 1321 C C   . ARG A 1 173 ? -6.064  -18.145 0.571   1.00 97.45 173 A 1 
ATOM 1322 O O   . ARG A 1 173 ? -5.102  -17.809 -0.120  1.00 96.88 173 A 1 
ATOM 1323 C CB  . ARG A 1 173 ? -6.214  -20.450 1.646   1.00 96.16 173 A 1 
ATOM 1324 C CG  . ARG A 1 173 ? -5.344  -21.134 0.588   1.00 87.50 173 A 1 
ATOM 1325 C CD  . ARG A 1 173 ? -5.707  -22.613 0.467   1.00 83.33 173 A 1 
ATOM 1326 N NE  . ARG A 1 173 ? -4.897  -23.277 -0.572  1.00 73.31 173 A 1 
ATOM 1327 C CZ  . ARG A 1 173 ? -4.951  -24.553 -0.913  1.00 66.90 173 A 1 
ATOM 1328 N NH1 . ARG A 1 173 ? -5.765  -25.389 -0.328  1.00 57.70 173 A 1 
ATOM 1329 N NH2 . ARG A 1 173 ? -4.181  -25.014 -1.858  1.00 56.45 173 A 1 
ATOM 1330 N N   . SER A 1 174 ? -7.313  -17.769 0.295   1.00 96.80 174 A 1 
ATOM 1331 C CA  . SER A 1 174 ? -7.684  -16.932 -0.852  1.00 97.21 174 A 1 
ATOM 1332 C C   . SER A 1 174 ? -7.187  -15.495 -0.688  1.00 97.49 174 A 1 
ATOM 1333 O O   . SER A 1 174 ? -6.622  -14.935 -1.625  1.00 97.19 174 A 1 
ATOM 1334 C CB  . SER A 1 174 ? -9.201  -16.971 -1.055  1.00 97.12 174 A 1 
ATOM 1335 O OG  . SER A 1 174 ? -9.582  -18.316 -1.251  1.00 93.73 174 A 1 
ATOM 1336 N N   . GLN A 1 175 ? -7.275  -14.938 0.525   1.00 97.89 175 A 1 
ATOM 1337 C CA  . GLN A 1 175 ? -6.655  -13.652 0.863   1.00 97.84 175 A 1 
ATOM 1338 C C   . GLN A 1 175 ? -5.147  -13.672 0.583   1.00 97.69 175 A 1 
ATOM 1339 O O   . GLN A 1 175 ? -4.624  -12.774 -0.075  1.00 97.40 175 A 1 
ATOM 1340 C CB  . GLN A 1 175 ? -6.870  -13.334 2.348   1.00 97.49 175 A 1 
ATOM 1341 C CG  . GLN A 1 175 ? -8.333  -13.083 2.737   1.00 96.64 175 A 1 
ATOM 1342 C CD  . GLN A 1 175 ? -8.499  -12.915 4.247   1.00 97.06 175 A 1 
ATOM 1343 O OE1 . GLN A 1 175 ? -7.591  -13.126 5.037   1.00 92.50 175 A 1 
ATOM 1344 N NE2 . GLN A 1 175 ? -9.664  -12.544 4.715   1.00 91.60 175 A 1 
ATOM 1345 N N   . SER A 1 176 ? -4.447  -14.716 1.045   1.00 97.49 176 A 1 
ATOM 1346 C CA  . SER A 1 176 ? -2.999  -14.842 0.852   1.00 96.99 176 A 1 
ATOM 1347 C C   . SER A 1 176 ? -2.624  -14.931 -0.623  1.00 96.95 176 A 1 
ATOM 1348 O O   . SER A 1 176 ? -1.680  -14.264 -1.025  1.00 96.35 176 A 1 
ATOM 1349 C CB  . SER A 1 176 ? -2.435  -16.043 1.607   1.00 96.18 176 A 1 
ATOM 1350 O OG  . SER A 1 176 ? -2.661  -15.893 2.998   1.00 86.30 176 A 1 
ATOM 1351 N N   . ALA A 1 177 ? -3.381  -15.672 -1.434  1.00 96.75 177 A 1 
ATOM 1352 C CA  . ALA A 1 177 ? -3.149  -15.771 -2.876  1.00 96.38 177 A 1 
ATOM 1353 C C   . ALA A 1 177 ? -3.247  -14.406 -3.581  1.00 96.69 177 A 1 
ATOM 1354 O O   . ALA A 1 177 ? -2.365  -14.041 -4.358  1.00 96.11 177 A 1 
ATOM 1355 C CB  . ALA A 1 177 ? -4.155  -16.774 -3.455  1.00 95.98 177 A 1 
ATOM 1356 N N   . LEU A 1 178 ? -4.276  -13.612 -3.262  1.00 97.38 178 A 1 
ATOM 1357 C CA  . LEU A 1 178 ? -4.418  -12.251 -3.784  1.00 97.28 178 A 1 
ATOM 1358 C C   . LEU A 1 178 ? -3.266  -11.342 -3.330  1.00 97.36 178 A 1 
ATOM 1359 O O   . LEU A 1 178 ? -2.658  -10.640 -4.133  1.00 96.84 178 A 1 
ATOM 1360 C CB  . LEU A 1 178 ? -5.780  -11.697 -3.327  1.00 96.76 178 A 1 
ATOM 1361 C CG  . LEU A 1 178 ? -6.027  -10.228 -3.717  1.00 93.75 178 A 1 
ATOM 1362 C CD1 . LEU A 1 178 ? -6.167  -10.041 -5.221  1.00 89.43 178 A 1 
ATOM 1363 C CD2 . LEU A 1 178 ? -7.308  -9.741  -3.048  1.00 89.68 178 A 1 
ATOM 1364 N N   . LEU A 1 179 ? -2.947  -11.362 -2.033  1.00 97.20 179 A 1 
ATOM 1365 C CA  . LEU A 1 179 ? -1.937  -10.477 -1.445  1.00 96.75 179 A 1 
ATOM 1366 C C   . LEU A 1 179 ? -0.504  -10.835 -1.853  1.00 96.37 179 A 1 
ATOM 1367 O O   . LEU A 1 179 ? 0.366   -9.963  -1.848  1.00 95.42 179 A 1 
ATOM 1368 C CB  . LEU A 1 179 ? -2.080  -10.531 0.075   1.00 96.39 179 A 1 
ATOM 1369 C CG  . LEU A 1 179 ? -3.384  -9.920  0.609   1.00 95.42 179 A 1 
ATOM 1370 C CD1 . LEU A 1 179 ? -3.526  -10.302 2.069   1.00 92.39 179 A 1 
ATOM 1371 C CD2 . LEU A 1 179 ? -3.383  -8.398  0.521   1.00 91.88 179 A 1 
ATOM 1372 N N   . GLU A 1 180 ? -0.243  -12.104 -2.177  1.00 96.61 180 A 1 
ATOM 1373 C CA  . GLU A 1 180 ? 1.015   -12.551 -2.769  1.00 95.89 180 A 1 
ATOM 1374 C C   . GLU A 1 180 ? 1.146   -12.026 -4.200  1.00 96.01 180 A 1 
ATOM 1375 O O   . GLU A 1 180 ? 2.153   -11.396 -4.518  1.00 94.87 180 A 1 
ATOM 1376 C CB  . GLU A 1 180 ? 1.100   -14.079 -2.686  1.00 95.02 180 A 1 
ATOM 1377 C CG  . GLU A 1 180 ? 2.436   -14.637 -3.201  1.00 83.73 180 A 1 
ATOM 1378 C CD  . GLU A 1 180 ? 2.567   -16.158 -3.001  1.00 79.05 180 A 1 
ATOM 1379 O OE1 . GLU A 1 180 ? 3.567   -16.716 -3.503  1.00 70.06 180 A 1 
ATOM 1380 O OE2 . GLU A 1 180 ? 1.695   -16.755 -2.321  1.00 71.91 180 A 1 
ATOM 1381 N N   . ALA A 1 181 ? 0.099   -12.156 -5.016  1.00 95.38 181 A 1 
ATOM 1382 C CA  . ALA A 1 181 ? 0.071   -11.587 -6.359  1.00 95.32 181 A 1 
ATOM 1383 C C   . ALA A 1 181 ? 0.301   -10.063 -6.352  1.00 95.67 181 A 1 
ATOM 1384 O O   . ALA A 1 181 ? 1.101   -9.549  -7.134  1.00 94.82 181 A 1 
ATOM 1385 C CB  . ALA A 1 181 ? -1.266  -11.966 -7.006  1.00 95.20 181 A 1 
ATOM 1386 N N   . MET A 1 182 ? -0.325  -9.344  -5.399  1.00 96.24 182 A 1 
ATOM 1387 C CA  . MET A 1 182 ? -0.097  -7.907  -5.194  1.00 95.72 182 A 1 
ATOM 1388 C C   . MET A 1 182 ? 1.354   -7.570  -4.831  1.00 95.31 182 A 1 
ATOM 1389 O O   . MET A 1 182 ? 1.879   -6.551  -5.276  1.00 93.98 182 A 1 
ATOM 1390 C CB  . MET A 1 182 ? -0.997  -7.392  -4.063  1.00 95.23 182 A 1 
ATOM 1391 C CG  . MET A 1 182 ? -2.477  -7.306  -4.433  1.00 93.35 182 A 1 
ATOM 1392 S SD  . MET A 1 182 ? -3.582  -7.052  -3.013  1.00 92.84 182 A 1 
ATOM 1393 C CE  . MET A 1 182 ? -2.933  -5.513  -2.315  1.00 85.91 182 A 1 
ATOM 1394 N N   . ALA A 1 183 ? 1.990   -8.383  -3.983  1.00 95.55 183 A 1 
ATOM 1395 C CA  . ALA A 1 183 ? 3.345   -8.115  -3.509  1.00 94.34 183 A 1 
ATOM 1396 C C   . ALA A 1 183 ? 4.414   -8.430  -4.562  1.00 94.12 183 A 1 
ATOM 1397 O O   . ALA A 1 183 ? 5.404   -7.707  -4.661  1.00 92.12 183 A 1 
ATOM 1398 C CB  . ALA A 1 183 ? 3.575   -8.913  -2.220  1.00 93.21 183 A 1 
ATOM 1399 N N   . GLU A 1 184 ? 4.215   -9.506  -5.324  1.00 94.45 184 A 1 
ATOM 1400 C CA  . GLU A 1 184 ? 5.186   -10.025 -6.287  1.00 93.73 184 A 1 
ATOM 1401 C C   . GLU A 1 184 ? 5.008   -9.446  -7.696  1.00 93.81 184 A 1 
ATOM 1402 O O   . GLU A 1 184 ? 5.928   -9.516  -8.508  1.00 90.74 184 A 1 
ATOM 1403 C CB  . GLU A 1 184 ? 5.088   -11.560 -6.321  1.00 92.44 184 A 1 
ATOM 1404 C CG  . GLU A 1 184 ? 5.463   -12.246 -4.993  1.00 88.54 184 A 1 
ATOM 1405 C CD  . GLU A 1 184 ? 6.918   -12.000 -4.566  1.00 84.95 184 A 1 
ATOM 1406 O OE1 . GLU A 1 184 ? 7.154   -11.849 -3.343  1.00 74.65 184 A 1 
ATOM 1407 O OE2 . GLU A 1 184 ? 7.800   -11.981 -5.456  1.00 74.18 184 A 1 
ATOM 1408 N N   . GLY A 1 185 ? 3.826   -8.888  -8.015  1.00 92.82 185 A 1 
ATOM 1409 C CA  . GLY A 1 185 ? 3.496   -8.443  -9.381  1.00 92.59 185 A 1 
ATOM 1410 C C   . GLY A 1 185 ? 3.427   -9.594  -10.399 1.00 94.19 185 A 1 
ATOM 1411 O O   . GLY A 1 185 ? 3.523   -9.380  -11.607 1.00 91.45 185 A 1 
ATOM 1412 N N   . GLN A 1 186 ? 3.312   -10.834 -9.908  1.00 94.63 186 A 1 
ATOM 1413 C CA  . GLN A 1 186 ? 3.272   -12.049 -10.712 1.00 95.03 186 A 1 
ATOM 1414 C C   . GLN A 1 186 ? 2.505   -13.147 -9.974  1.00 95.57 186 A 1 
ATOM 1415 O O   . GLN A 1 186 ? 2.354   -13.108 -8.753  1.00 93.90 186 A 1 
ATOM 1416 C CB  . GLN A 1 186 ? 4.703   -12.508 -11.072 1.00 92.43 186 A 1 
ATOM 1417 C CG  . GLN A 1 186 ? 5.522   -12.947 -9.843  1.00 85.56 186 A 1 
ATOM 1418 C CD  . GLN A 1 186 ? 6.972   -13.312 -10.139 1.00 88.18 186 A 1 
ATOM 1419 O OE1 . GLN A 1 186 ? 7.436   -13.449 -11.263 1.00 79.44 186 A 1 
ATOM 1420 N NE2 . GLN A 1 186 ? 7.766   -13.512 -9.110  1.00 76.71 186 A 1 
ATOM 1421 N N   . ILE A 1 187 ? 2.071   -14.154 -10.713 1.00 93.60 187 A 1 
ATOM 1422 C CA  . ILE A 1 187 ? 1.453   -15.373 -10.184 1.00 93.13 187 A 1 
ATOM 1423 C C   . ILE A 1 187 ? 2.230   -16.609 -10.642 1.00 92.69 187 A 1 
ATOM 1424 O O   . ILE A 1 187 ? 2.953   -16.578 -11.638 1.00 90.27 187 A 1 
ATOM 1425 C CB  . ILE A 1 187 ? -0.045  -15.455 -10.551 1.00 92.32 187 A 1 
ATOM 1426 C CG1 . ILE A 1 187 ? -0.266  -15.516 -12.082 1.00 88.75 187 A 1 
ATOM 1427 C CG2 . ILE A 1 187 ? -0.800  -14.284 -9.912  1.00 87.09 187 A 1 
ATOM 1428 C CD1 . ILE A 1 187 ? -1.718  -15.775 -12.491 1.00 86.44 187 A 1 
ATOM 1429 N N   . SER A 1 188 ? 2.061   -17.714 -9.920  1.00 91.79 188 A 1 
ATOM 1430 C CA  . SER A 1 188 ? 2.594   -19.014 -10.318 1.00 89.48 188 A 1 
ATOM 1431 C C   . SER A 1 188 ? 1.457   -19.889 -10.839 1.00 88.75 188 A 1 
ATOM 1432 O O   . SER A 1 188 ? 0.546   -20.228 -10.091 1.00 85.34 188 A 1 
ATOM 1433 C CB  . SER A 1 188 ? 3.323   -19.680 -9.155  1.00 86.74 188 A 1 
ATOM 1434 O OG  . SER A 1 188 ? 4.470   -18.921 -8.806  1.00 73.60 188 A 1 
ATOM 1435 N N   . ALA A 1 189 ? 1.512   -20.269 -12.117 1.00 88.22 189 A 1 
ATOM 1436 C CA  . ALA A 1 189 ? 0.590   -21.202 -12.750 1.00 86.20 189 A 1 
ATOM 1437 C C   . ALA A 1 189 ? 1.398   -22.352 -13.369 1.00 86.01 189 A 1 
ATOM 1438 O O   . ALA A 1 189 ? 2.372   -22.114 -14.081 1.00 80.92 189 A 1 
ATOM 1439 C CB  . ALA A 1 189 ? -0.259  -20.449 -13.780 1.00 83.68 189 A 1 
ATOM 1440 N N   . GLU A 1 190 ? 1.042   -23.594 -13.053 1.00 83.90 190 A 1 
ATOM 1441 C CA  . GLU A 1 190 ? 1.739   -24.800 -13.550 1.00 84.10 190 A 1 
ATOM 1442 C C   . GLU A 1 190 ? 3.260   -24.815 -13.291 1.00 85.54 190 A 1 
ATOM 1443 O O   . GLU A 1 190 ? 4.055   -25.306 -14.091 1.00 80.13 190 A 1 
ATOM 1444 C CB  . GLU A 1 190 ? 1.428   -25.032 -15.032 1.00 79.94 190 A 1 
ATOM 1445 C CG  . GLU A 1 190 ? -0.072  -25.130 -15.312 1.00 74.25 190 A 1 
ATOM 1446 C CD  . GLU A 1 190 ? -0.336  -25.424 -16.795 1.00 68.64 190 A 1 
ATOM 1447 O OE1 . GLU A 1 190 ? -1.431  -25.955 -17.059 1.00 63.84 190 A 1 
ATOM 1448 O OE2 . GLU A 1 190 ? 0.539   -25.104 -17.633 1.00 62.99 190 A 1 
ATOM 1449 N N   . GLY A 1 191 ? 3.694   -24.225 -12.184 1.00 86.54 191 A 1 
ATOM 1450 C CA  . GLY A 1 191 ? 5.120   -24.091 -11.869 1.00 86.55 191 A 1 
ATOM 1451 C C   . GLY A 1 191 ? 5.863   -23.032 -12.700 1.00 88.21 191 A 1 
ATOM 1452 O O   . GLY A 1 191 ? 7.053   -22.812 -12.477 1.00 85.31 191 A 1 
ATOM 1453 N N   . LYS A 1 192 ? 5.174   -22.336 -13.611 1.00 86.67 192 A 1 
ATOM 1454 C CA  . LYS A 1 192 ? 5.698   -21.193 -14.365 1.00 87.61 192 A 1 
ATOM 1455 C C   . LYS A 1 192 ? 5.267   -19.889 -13.702 1.00 90.01 192 A 1 
ATOM 1456 O O   . LYS A 1 192 ? 4.141   -19.755 -13.234 1.00 87.87 192 A 1 
ATOM 1457 C CB  . LYS A 1 192 ? 5.237   -21.253 -15.823 1.00 83.68 192 A 1 
ATOM 1458 C CG  . LYS A 1 192 ? 5.779   -22.485 -16.562 1.00 75.90 192 A 1 
ATOM 1459 C CD  . LYS A 1 192 ? 5.216   -22.550 -17.985 1.00 72.60 192 A 1 
ATOM 1460 C CE  . LYS A 1 192 ? 5.669   -23.833 -18.684 1.00 64.33 192 A 1 
ATOM 1461 N NZ  . LYS A 1 192 ? 4.938   -24.045 -19.957 1.00 55.77 192 A 1 
ATOM 1462 N N   . ARG A 1 193 ? 6.170   -18.915 -13.686 1.00 90.72 193 A 1 
ATOM 1463 C CA  . ARG A 1 193 ? 5.865   -17.557 -13.235 1.00 91.82 193 A 1 
ATOM 1464 C C   . ARG A 1 193 ? 5.256   -16.766 -14.386 1.00 92.84 193 A 1 
ATOM 1465 O O   . ARG A 1 193 ? 5.842   -16.712 -15.466 1.00 90.10 193 A 1 
ATOM 1466 C CB  . ARG A 1 193 ? 7.118   -16.868 -12.686 1.00 89.81 193 A 1 
ATOM 1467 C CG  . ARG A 1 193 ? 7.629   -17.548 -11.408 1.00 82.29 193 A 1 
ATOM 1468 C CD  . ARG A 1 193 ? 8.822   -16.769 -10.850 1.00 78.67 193 A 1 
ATOM 1469 N NE  . ARG A 1 193 ? 9.377   -17.404 -9.643  1.00 69.33 193 A 1 
ATOM 1470 C CZ  . ARG A 1 193 ? 10.300  -16.879 -8.856  1.00 61.52 193 A 1 
ATOM 1471 N NH1 . ARG A 1 193 ? 10.817  -15.704 -9.083  1.00 55.07 193 A 1 
ATOM 1472 N NH2 . ARG A 1 193 ? 10.727  -17.533 -7.812  1.00 53.35 193 A 1 
ATOM 1473 N N   . MET A 1 194 ? 4.112   -16.145 -14.132 1.00 92.81 194 A 1 
ATOM 1474 C CA  . MET A 1 194 ? 3.413   -15.287 -15.080 1.00 92.72 194 A 1 
ATOM 1475 C C   . MET A 1 194 ? 3.310   -13.882 -14.496 1.00 94.37 194 A 1 
ATOM 1476 O O   . MET A 1 194 ? 2.743   -13.706 -13.417 1.00 93.08 194 A 1 
ATOM 1477 C CB  . MET A 1 194 ? 2.029   -15.859 -15.391 1.00 89.62 194 A 1 
ATOM 1478 C CG  . MET A 1 194 ? 2.105   -17.200 -16.132 1.00 76.49 194 A 1 
ATOM 1479 S SD  . MET A 1 194 ? 0.504   -17.940 -16.541 1.00 74.53 194 A 1 
ATOM 1480 C CE  . MET A 1 194 ? -0.223  -16.661 -17.599 1.00 62.93 194 A 1 
ATOM 1481 N N   . ALA A 1 195 ? 3.879   -12.900 -15.188 1.00 94.26 195 A 1 
ATOM 1482 C CA  . ALA A 1 195 ? 3.779   -11.503 -14.784 1.00 94.57 195 A 1 
ATOM 1483 C C   . ALA A 1 195 ? 2.324   -11.021 -14.886 1.00 94.99 195 A 1 
ATOM 1484 O O   . ALA A 1 195 ? 1.605   -11.382 -15.821 1.00 93.65 195 A 1 
ATOM 1485 C CB  . ALA A 1 195 ? 4.728   -10.656 -15.643 1.00 93.43 195 A 1 
ATOM 1486 N N   . LEU A 1 196 ? 1.905   -10.198 -13.927 1.00 94.52 196 A 1 
ATOM 1487 C CA  . LEU A 1 196 ? 0.633   -9.487  -13.990 1.00 95.04 196 A 1 
ATOM 1488 C C   . LEU A 1 196 ? 0.723   -8.330  -15.000 1.00 94.93 196 A 1 
ATOM 1489 O O   . LEU A 1 196 ? 1.831   -7.892  -15.325 1.00 93.68 196 A 1 
ATOM 1490 C CB  . LEU A 1 196 ? 0.242   -9.023  -12.580 1.00 94.91 196 A 1 
ATOM 1491 C CG  . LEU A 1 196 ? -0.095  -10.183 -11.623 1.00 95.01 196 A 1 
ATOM 1492 C CD1 . LEU A 1 196 ? -0.391  -9.631  -10.237 1.00 92.40 196 A 1 
ATOM 1493 C CD2 . LEU A 1 196 ? -1.311  -10.994 -12.083 1.00 92.69 196 A 1 
ATOM 1494 N N   . PRO A 1 197 ? -0.414  -7.849  -15.530 1.00 95.88 197 A 1 
ATOM 1495 C CA  . PRO A 1 197 ? -0.413  -6.731  -16.464 1.00 94.88 197 A 1 
ATOM 1496 C C   . PRO A 1 197 ? 0.153   -5.463  -15.813 1.00 94.96 197 A 1 
ATOM 1497 O O   . PRO A 1 197 ? 0.019   -5.261  -14.608 1.00 93.22 197 A 1 
ATOM 1498 C CB  . PRO A 1 197 ? -1.872  -6.558  -16.892 1.00 93.82 197 A 1 
ATOM 1499 C CG  . PRO A 1 197 ? -2.660  -7.109  -15.709 1.00 93.27 197 A 1 
ATOM 1500 C CD  . PRO A 1 197 ? -1.781  -8.260  -15.230 1.00 95.74 197 A 1 
ATOM 1501 N N   . ASP A 1 198 ? 0.757   -4.582  -16.611 1.00 94.32 198 A 1 
ATOM 1502 C CA  . ASP A 1 198 ? 1.254   -3.282  -16.145 1.00 93.89 198 A 1 
ATOM 1503 C C   . ASP A 1 198 ? 0.469   -2.162  -16.853 1.00 94.20 198 A 1 
ATOM 1504 O O   . ASP A 1 198 ? 0.428   -2.141  -18.089 1.00 89.75 198 A 1 
ATOM 1505 C CB  . ASP A 1 198 ? 2.780   -3.183  -16.366 1.00 90.15 198 A 1 
ATOM 1506 C CG  . ASP A 1 198 ? 3.475   -2.132  -15.484 1.00 84.21 198 A 1 
ATOM 1507 O OD1 . ASP A 1 198 ? 2.814   -1.464  -14.660 1.00 77.45 198 A 1 
ATOM 1508 O OD2 . ASP A 1 198 ? 4.725   -2.058  -15.512 1.00 78.65 198 A 1 
ATOM 1509 N N   . PRO A 1 199 ? -0.198  -1.240  -16.129 1.00 95.04 199 A 1 
ATOM 1510 C CA  . PRO A 1 199 ? -0.275  -1.139  -14.672 1.00 95.36 199 A 1 
ATOM 1511 C C   . PRO A 1 199 ? -1.136  -2.238  -14.028 1.00 95.98 199 A 1 
ATOM 1512 O O   . PRO A 1 199 ? -2.091  -2.724  -14.627 1.00 94.23 199 A 1 
ATOM 1513 C CB  . PRO A 1 199 ? -0.873  0.243   -14.412 1.00 93.99 199 A 1 
ATOM 1514 C CG  . PRO A 1 199 ? -1.800  0.442   -15.614 1.00 92.90 199 A 1 
ATOM 1515 C CD  . PRO A 1 199 ? -1.020  -0.213  -16.748 1.00 94.86 199 A 1 
ATOM 1516 N N   . PHE A 1 200 ? -0.829  -2.581  -12.779 1.00 96.00 200 A 1 
ATOM 1517 C CA  . PHE A 1 200 ? -1.626  -3.470  -11.934 1.00 96.52 200 A 1 
ATOM 1518 C C   . PHE A 1 200 ? -2.044  -2.742  -10.656 1.00 96.96 200 A 1 
ATOM 1519 O O   . PHE A 1 200 ? -1.197  -2.300  -9.874  1.00 95.95 200 A 1 
ATOM 1520 C CB  . PHE A 1 200 ? -0.843  -4.751  -11.626 1.00 96.06 200 A 1 
ATOM 1521 C CG  . PHE A 1 200 ? -1.599  -5.723  -10.737 1.00 96.77 200 A 1 
ATOM 1522 C CD1 . PHE A 1 200 ? -1.200  -5.924  -9.402  1.00 94.53 200 A 1 
ATOM 1523 C CD2 . PHE A 1 200 ? -2.716  -6.409  -11.241 1.00 95.05 200 A 1 
ATOM 1524 C CE1 . PHE A 1 200 ? -1.908  -6.819  -8.580  1.00 94.56 200 A 1 
ATOM 1525 C CE2 . PHE A 1 200 ? -3.427  -7.299  -10.417 1.00 94.52 200 A 1 
ATOM 1526 C CZ  . PHE A 1 200 ? -3.022  -7.510  -9.089  1.00 95.62 200 A 1 
ATOM 1527 N N   . PHE A 1 201 ? -3.355  -2.608  -10.435 1.00 97.14 201 A 1 
ATOM 1528 C CA  . PHE A 1 201 ? -3.917  -1.845  -9.331  1.00 97.57 201 A 1 
ATOM 1529 C C   . PHE A 1 201 ? -5.083  -2.576  -8.668  1.00 97.97 201 A 1 
ATOM 1530 O O   . PHE A 1 201 ? -6.024  -3.008  -9.327  1.00 97.44 201 A 1 
ATOM 1531 C CB  . PHE A 1 201 ? -4.338  -0.468  -9.843  1.00 97.10 201 A 1 
ATOM 1532 C CG  . PHE A 1 201 ? -4.766  0.486   -8.745  1.00 97.36 201 A 1 
ATOM 1533 C CD1 . PHE A 1 201 ? -6.107  0.902   -8.649  1.00 94.84 201 A 1 
ATOM 1534 C CD2 . PHE A 1 201 ? -3.818  0.982   -7.837  1.00 94.98 201 A 1 
ATOM 1535 C CE1 . PHE A 1 201 ? -6.488  1.828   -7.663  1.00 93.85 201 A 1 
ATOM 1536 C CE2 . PHE A 1 201 ? -4.202  1.904   -6.848  1.00 93.83 201 A 1 
ATOM 1537 C CZ  . PHE A 1 201 ? -5.535  2.333   -6.767  1.00 95.22 201 A 1 
ATOM 1538 N N   . VAL A 1 202 ? -5.029  -2.682  -7.340  1.00 98.03 202 A 1 
ATOM 1539 C CA  . VAL A 1 202 ? -6.078  -3.317  -6.540  1.00 98.23 202 A 1 
ATOM 1540 C C   . VAL A 1 202 ? -6.697  -2.296  -5.599  1.00 98.23 202 A 1 
ATOM 1541 O O   . VAL A 1 202 ? -5.998  -1.636  -4.823  1.00 97.80 202 A 1 
ATOM 1542 C CB  . VAL A 1 202 ? -5.562  -4.549  -5.774  1.00 98.00 202 A 1 
ATOM 1543 C CG1 . VAL A 1 202 ? -6.678  -5.225  -4.966  1.00 97.04 202 A 1 
ATOM 1544 C CG2 . VAL A 1 202 ? -4.974  -5.595  -6.730  1.00 96.96 202 A 1 
ATOM 1545 N N   . LEU A 1 203 ? -8.017  -2.209  -5.650  1.00 98.18 203 A 1 
ATOM 1546 C CA  . LEU A 1 203 ? -8.854  -1.496  -4.704  1.00 98.08 203 A 1 
ATOM 1547 C C   . LEU A 1 203 ? -9.653  -2.538  -3.920  1.00 98.10 203 A 1 
ATOM 1548 O O   . LEU A 1 203 ? -10.510 -3.202  -4.490  1.00 97.40 203 A 1 
ATOM 1549 C CB  . LEU A 1 203 ? -9.750  -0.531  -5.500  1.00 97.37 203 A 1 
ATOM 1550 C CG  . LEU A 1 203 ? -10.543 0.441   -4.626  1.00 95.26 203 A 1 
ATOM 1551 C CD1 . LEU A 1 203 ? -9.593  1.391   -3.890  1.00 92.31 203 A 1 
ATOM 1552 C CD2 . LEU A 1 203 ? -11.472 1.276   -5.514  1.00 91.98 203 A 1 
ATOM 1553 N N   . ALA A 1 204 ? -9.353  -2.712  -2.630  1.00 97.97 204 A 1 
ATOM 1554 C CA  . ALA A 1 204 ? -10.029 -3.696  -1.788  1.00 97.76 204 A 1 
ATOM 1555 C C   . ALA A 1 204 ? -10.936 -3.016  -0.762  1.00 97.38 204 A 1 
ATOM 1556 O O   . ALA A 1 204 ? -10.651 -1.908  -0.322  1.00 96.27 204 A 1 
ATOM 1557 C CB  . ALA A 1 204 ? -8.985  -4.611  -1.140  1.00 97.35 204 A 1 
ATOM 1558 N N   . THR A 1 205 ? -12.014 -3.673  -0.356  1.00 97.54 205 A 1 
ATOM 1559 C CA  . THR A 1 205 ? -12.886 -3.220  0.736   1.00 97.08 205 A 1 
ATOM 1560 C C   . THR A 1 205 ? -12.957 -4.270  1.839   1.00 96.96 205 A 1 
ATOM 1561 O O   . THR A 1 205 ? -12.912 -5.467  1.566   1.00 96.25 205 A 1 
ATOM 1562 C CB  . THR A 1 205 ? -14.292 -2.802  0.260   1.00 96.03 205 A 1 
ATOM 1563 O OG1 . THR A 1 205 ? -15.119 -3.894  -0.055  1.00 92.33 205 A 1 
ATOM 1564 C CG2 . THR A 1 205 ? -14.259 -1.909  -0.979  1.00 92.46 205 A 1 
ATOM 1565 N N   . GLU A 1 206 ? -13.065 -3.829  3.090   1.00 94.54 206 A 1 
ATOM 1566 C CA  . GLU A 1 206 ? -13.331 -4.704  4.236   1.00 92.96 206 A 1 
ATOM 1567 C C   . GLU A 1 206 ? -14.730 -4.413  4.776   1.00 91.41 206 A 1 
ATOM 1568 O O   . GLU A 1 206 ? -15.050 -3.258  5.048   1.00 84.96 206 A 1 
ATOM 1569 C CB  . GLU A 1 206 ? -12.292 -4.516  5.361   1.00 90.31 206 A 1 
ATOM 1570 C CG  . GLU A 1 206 ? -10.892 -5.021  4.988   1.00 84.69 206 A 1 
ATOM 1571 C CD  . GLU A 1 206 ? -9.939  -5.027  6.202   1.00 86.40 206 A 1 
ATOM 1572 O OE1 . GLU A 1 206 ? -9.326  -6.077  6.513   1.00 78.34 206 A 1 
ATOM 1573 O OE2 . GLU A 1 206 ? -9.744  -3.991  6.880   1.00 79.26 206 A 1 
ATOM 1574 N N   . ASN A 1 207 ? -15.548 -5.453  4.968   1.00 89.70 207 A 1 
ATOM 1575 C CA  . ASN A 1 207 ? -16.840 -5.314  5.633   1.00 88.15 207 A 1 
ATOM 1576 C C   . ASN A 1 207 ? -16.628 -5.192  7.158   1.00 88.42 207 A 1 
ATOM 1577 O O   . ASN A 1 207 ? -16.142 -6.150  7.768   1.00 85.09 207 A 1 
ATOM 1578 C CB  . ASN A 1 207 ? -17.750 -6.492  5.236   1.00 84.78 207 A 1 
ATOM 1579 C CG  . ASN A 1 207 ? -19.171 -6.320  5.749   1.00 81.13 207 A 1 
ATOM 1580 O OD1 . ASN A 1 207 ? -19.433 -5.660  6.741   1.00 73.22 207 A 1 
ATOM 1581 N ND2 . ASN A 1 207 ? -20.137 -6.905  5.087   1.00 75.25 207 A 1 
ATOM 1582 N N   . PRO A 1 208 ? -16.978 -4.058  7.797   1.00 86.10 208 A 1 
ATOM 1583 C CA  . PRO A 1 208 ? -16.757 -3.848  9.227   1.00 83.47 208 A 1 
ATOM 1584 C C   . PRO A 1 208 ? -17.894 -4.376  10.115  1.00 83.50 208 A 1 
ATOM 1585 O O   . PRO A 1 208 ? -17.756 -4.376  11.339  1.00 76.69 208 A 1 
ATOM 1586 C CB  . PRO A 1 208 ? -16.594 -2.331  9.353   1.00 80.88 208 A 1 
ATOM 1587 C CG  . PRO A 1 208 ? -17.558 -1.795  8.295   1.00 80.00 208 A 1 
ATOM 1588 C CD  . PRO A 1 208 ? -17.464 -2.827  7.178   1.00 83.67 208 A 1 
ATOM 1589 N N   . VAL A 1 209 ? -19.031 -4.774  9.534   1.00 81.88 209 A 1 
ATOM 1590 C CA  . VAL A 1 209 ? -20.277 -5.071  10.268  1.00 81.62 209 A 1 
ATOM 1591 C C   . VAL A 1 209 ? -20.513 -6.572  10.420  1.00 82.05 209 A 1 
ATOM 1592 O O   . VAL A 1 209 ? -21.050 -7.010  11.439  1.00 75.45 209 A 1 
ATOM 1593 C CB  . VAL A 1 209 ? -21.487 -4.391  9.586   1.00 77.80 209 A 1 
ATOM 1594 C CG1 . VAL A 1 209 ? -22.785 -4.586  10.382  1.00 70.09 209 A 1 
ATOM 1595 C CG2 . VAL A 1 209 ? -21.278 -2.880  9.431   1.00 71.46 209 A 1 
ATOM 1596 N N   . GLU A 1 210 ? -20.125 -7.370  9.422   1.00 77.90 210 A 1 
ATOM 1597 C CA  . GLU A 1 210 ? -20.324 -8.817  9.449   1.00 80.79 210 A 1 
ATOM 1598 C C   . GLU A 1 210 ? -19.246 -9.513  10.289  1.00 81.75 210 A 1 
ATOM 1599 O O   . GLU A 1 210 ? -18.052 -9.410  10.011  1.00 75.22 210 A 1 
ATOM 1600 C CB  . GLU A 1 210 ? -20.391 -9.394  8.026   1.00 76.62 210 A 1 
ATOM 1601 C CG  . GLU A 1 210 ? -21.706 -9.023  7.321   1.00 69.96 210 A 1 
ATOM 1602 C CD  . GLU A 1 210 ? -21.848 -9.646  5.918   1.00 68.55 210 A 1 
ATOM 1603 O OE1 . GLU A 1 210 ? -22.790 -9.240  5.202   1.00 60.89 210 A 1 
ATOM 1604 O OE2 . GLU A 1 210 ? -21.039 -10.522 5.542   1.00 62.36 210 A 1 
ATOM 1605 N N   . PHE A 1 211 ? -19.692 -10.261 11.312  1.00 83.07 211 A 1 
ATOM 1606 C CA  . PHE A 1 211 ? -18.813 -11.042 12.193  1.00 83.64 211 A 1 
ATOM 1607 C C   . PHE A 1 211 ? -18.816 -12.537 11.848  1.00 85.98 211 A 1 
ATOM 1608 O O   . PHE A 1 211 ? -17.806 -13.219 12.029  1.00 80.77 211 A 1 
ATOM 1609 C CB  . PHE A 1 211 ? -19.226 -10.816 13.653  1.00 79.97 211 A 1 
ATOM 1610 C CG  . PHE A 1 211 ? -19.102 -9.372  14.108  1.00 75.32 211 A 1 
ATOM 1611 C CD1 . PHE A 1 211 ? -17.846 -8.849  14.452  1.00 70.25 211 A 1 
ATOM 1612 C CD2 . PHE A 1 211 ? -20.237 -8.546  14.159  1.00 70.22 211 A 1 
ATOM 1613 C CE1 . PHE A 1 211 ? -17.724 -7.502  14.841  1.00 65.45 211 A 1 
ATOM 1614 C CE2 . PHE A 1 211 ? -20.116 -7.196  14.546  1.00 66.46 211 A 1 
ATOM 1615 C CZ  . PHE A 1 211 ? -18.858 -6.675  14.889  1.00 65.00 211 A 1 
ATOM 1616 N N   . GLU A 1 212 ? -19.937 -13.057 11.346  1.00 82.95 212 A 1 
ATOM 1617 C CA  . GLU A 1 212 ? -20.053 -14.460 10.956  1.00 85.96 212 A 1 
ATOM 1618 C C   . GLU A 1 212 ? -19.468 -14.699 9.559   1.00 86.42 212 A 1 
ATOM 1619 O O   . GLU A 1 212 ? -19.722 -13.954 8.619   1.00 79.45 212 A 1 
ATOM 1620 C CB  . GLU A 1 212 ? -21.505 -14.948 11.031  1.00 82.88 212 A 1 
ATOM 1621 C CG  . GLU A 1 212 ? -22.034 -14.990 12.475  1.00 74.92 212 A 1 
ATOM 1622 C CD  . GLU A 1 212 ? -23.395 -15.696 12.610  1.00 68.65 212 A 1 
ATOM 1623 O OE1 . GLU A 1 212 ? -23.809 -15.905 13.774  1.00 62.32 212 A 1 
ATOM 1624 O OE2 . GLU A 1 212 ? -23.998 -16.055 11.574  1.00 63.36 212 A 1 
ATOM 1625 N N   . GLY A 1 213 ? -18.666 -15.759 9.421   1.00 86.77 213 A 1 
ATOM 1626 C CA  . GLY A 1 213 ? -18.066 -16.106 8.127   1.00 87.24 213 A 1 
ATOM 1627 C C   . GLY A 1 213 ? -17.029 -15.100 7.619   1.00 89.68 213 A 1 
ATOM 1628 O O   . GLY A 1 213 ? -16.700 -15.129 6.435   1.00 85.27 213 A 1 
ATOM 1629 N N   . THR A 1 214 ? -16.497 -14.233 8.490   1.00 91.56 214 A 1 
ATOM 1630 C CA  . THR A 1 214 ? -15.414 -13.306 8.152   1.00 92.55 214 A 1 
ATOM 1631 C C   . THR A 1 214 ? -14.080 -13.709 8.774   1.00 93.38 214 A 1 
ATOM 1632 O O   . THR A 1 214 ? -13.997 -14.260 9.871   1.00 91.17 214 A 1 
ATOM 1633 C CB  . THR A 1 214 ? -15.733 -11.841 8.475   1.00 89.96 214 A 1 
ATOM 1634 O OG1 . THR A 1 214 ? -15.901 -11.642 9.852   1.00 83.09 214 A 1 
ATOM 1635 C CG2 . THR A 1 214 ? -16.971 -11.336 7.750   1.00 82.19 214 A 1 
ATOM 1636 N N   . PHE A 1 215 ? -13.009 -13.412 8.058   1.00 95.40 215 A 1 
ATOM 1637 C CA  . PHE A 1 215 ? -11.622 -13.607 8.462   1.00 95.28 215 A 1 
ATOM 1638 C C   . PHE A 1 215 ? -10.908 -12.257 8.373   1.00 95.53 215 A 1 
ATOM 1639 O O   . PHE A 1 215 ? -10.540 -11.838 7.272   1.00 94.06 215 A 1 
ATOM 1640 C CB  . PHE A 1 215 ? -10.966 -14.662 7.561   1.00 94.57 215 A 1 
ATOM 1641 C CG  . PHE A 1 215 ? -11.681 -15.997 7.552   1.00 94.55 215 A 1 
ATOM 1642 C CD1 . PHE A 1 215 ? -11.446 -16.935 8.570   1.00 91.83 215 A 1 
ATOM 1643 C CD2 . PHE A 1 215 ? -12.609 -16.286 6.536   1.00 93.13 215 A 1 
ATOM 1644 C CE1 . PHE A 1 215 ? -12.135 -18.163 8.570   1.00 91.66 215 A 1 
ATOM 1645 C CE2 . PHE A 1 215 ? -13.301 -17.508 6.537   1.00 91.74 215 A 1 
ATOM 1646 C CZ  . PHE A 1 215 ? -13.061 -18.449 7.550   1.00 91.95 215 A 1 
ATOM 1647 N N   . PRO A 1 216 ? -10.718 -11.549 9.497   1.00 94.77 216 A 1 
ATOM 1648 C CA  . PRO A 1 216 ? -10.080 -10.238 9.469   1.00 94.23 216 A 1 
ATOM 1649 C C   . PRO A 1 216 ? -8.670  -10.341 8.886   1.00 95.02 216 A 1 
ATOM 1650 O O   . PRO A 1 216 ? -7.914  -11.264 9.210   1.00 93.44 216 A 1 
ATOM 1651 C CB  . PRO A 1 216 ? -10.077 -9.749  10.919  1.00 92.21 216 A 1 
ATOM 1652 C CG  . PRO A 1 216 ? -10.125 -11.040 11.734  1.00 88.84 216 A 1 
ATOM 1653 C CD  . PRO A 1 216 ? -10.975 -11.965 10.871  1.00 92.61 216 A 1 
ATOM 1654 N N   . LEU A 1 217 ? -8.305  -9.385  8.048   1.00 94.64 217 A 1 
ATOM 1655 C CA  . LEU A 1 217 ? -6.954  -9.311  7.506   1.00 94.84 217 A 1 
ATOM 1656 C C   . LEU A 1 217 ? -5.948  -9.062  8.641   1.00 94.67 217 A 1 
ATOM 1657 O O   . LEU A 1 217 ? -6.070  -8.058  9.352   1.00 93.39 217 A 1 
ATOM 1658 C CB  . LEU A 1 217 ? -6.856  -8.192  6.461   1.00 94.25 217 A 1 
ATOM 1659 C CG  . LEU A 1 217 ? -7.438  -8.546  5.087   1.00 92.14 217 A 1 
ATOM 1660 C CD1 . LEU A 1 217 ? -7.463  -7.273  4.241   1.00 87.34 217 A 1 
ATOM 1661 C CD2 . LEU A 1 217 ? -6.581  -9.572  4.353   1.00 87.44 217 A 1 
ATOM 1662 N N   . PRO A 1 218 ? -4.929  -9.923  8.803   1.00 94.83 218 A 1 
ATOM 1663 C CA  . PRO A 1 218 ? -3.817  -9.646  9.702   1.00 94.19 218 A 1 
ATOM 1664 C C   . PRO A 1 218 ? -3.129  -8.321  9.358   1.00 94.38 218 A 1 
ATOM 1665 O O   . PRO A 1 218 ? -2.972  -7.977  8.186   1.00 92.55 218 A 1 
ATOM 1666 C CB  . PRO A 1 218 ? -2.856  -10.830 9.548   1.00 92.73 218 A 1 
ATOM 1667 C CG  . PRO A 1 218 ? -3.762  -11.967 9.064   1.00 90.90 218 A 1 
ATOM 1668 C CD  . PRO A 1 218 ? -4.785  -11.236 8.201   1.00 94.09 218 A 1 
ATOM 1669 N N   . GLU A 1 219 ? -2.607  -7.623  10.362  1.00 92.40 219 A 1 
ATOM 1670 C CA  . GLU A 1 219 ? -1.916  -6.332  10.173  1.00 91.67 219 A 1 
ATOM 1671 C C   . GLU A 1 219 ? -0.749  -6.415  9.179   1.00 92.64 219 A 1 
ATOM 1672 O O   . GLU A 1 219 ? -0.553  -5.537  8.337   1.00 91.41 219 A 1 
ATOM 1673 C CB  . GLU A 1 219 ? -1.394  -5.832  11.529  1.00 89.24 219 A 1 
ATOM 1674 C CG  . GLU A 1 219 ? -2.511  -5.619  12.562  1.00 79.79 219 A 1 
ATOM 1675 C CD  . GLU A 1 219 ? -3.629  -4.702  12.057  1.00 74.04 219 A 1 
ATOM 1676 O OE1 . GLU A 1 219 ? -4.790  -4.954  12.458  1.00 67.42 219 A 1 
ATOM 1677 O OE2 . GLU A 1 219 ? -3.326  -3.813  11.239  1.00 67.50 219 A 1 
ATOM 1678 N N   . ALA A 1 220 ? -0.004  -7.526  9.200   1.00 93.52 220 A 1 
ATOM 1679 C CA  . ALA A 1 220 ? 1.076   -7.768  8.238   1.00 93.57 220 A 1 
ATOM 1680 C C   . ALA A 1 220 ? 0.590   -7.868  6.777   1.00 94.51 220 A 1 
ATOM 1681 O O   . ALA A 1 220 ? 1.373   -7.645  5.849   1.00 93.01 220 A 1 
ATOM 1682 C CB  . ALA A 1 220 ? 1.799   -9.050  8.658   1.00 92.50 220 A 1 
ATOM 1683 N N   . GLN A 1 221 ? -0.677  -8.224  6.571   1.00 95.37 221 A 1 
ATOM 1684 C CA  . GLN A 1 221 ? -1.326  -8.238  5.265   1.00 95.77 221 A 1 
ATOM 1685 C C   . GLN A 1 221 ? -1.862  -6.848  4.902   1.00 96.18 221 A 1 
ATOM 1686 O O   . GLN A 1 221 ? -1.656  -6.415  3.773   1.00 94.98 221 A 1 
ATOM 1687 C CB  . GLN A 1 221 ? -2.441  -9.289  5.237   1.00 94.67 221 A 1 
ATOM 1688 C CG  . GLN A 1 221 ? -1.920  -10.733 5.295   1.00 90.73 221 A 1 
ATOM 1689 C CD  . GLN A 1 221 ? -3.048  -11.762 5.180   1.00 88.34 221 A 1 
ATOM 1690 O OE1 . GLN A 1 221 ? -4.216  -11.438 5.121   1.00 81.10 221 A 1 
ATOM 1691 N NE2 . GLN A 1 221 ? -2.758  -13.043 5.139   1.00 77.39 221 A 1 
ATOM 1692 N N   . LYS A 1 222 ? -2.444  -6.119  5.862   1.00 96.21 222 A 1 
ATOM 1693 C CA  . LYS A 1 222 ? -2.875  -4.724  5.668   1.00 96.29 222 A 1 
ATOM 1694 C C   . LYS A 1 222 ? -1.708  -3.803  5.296   1.00 96.50 222 A 1 
ATOM 1695 O O   . LYS A 1 222 ? -1.856  -2.939  4.436   1.00 95.76 222 A 1 
ATOM 1696 C CB  . LYS A 1 222 ? -3.600  -4.199  6.911   1.00 95.60 222 A 1 
ATOM 1697 C CG  . LYS A 1 222 ? -4.882  -4.977  7.215   1.00 93.93 222 A 1 
ATOM 1698 C CD  . LYS A 1 222 ? -5.766  -4.240  8.227   1.00 91.45 222 A 1 
ATOM 1699 C CE  . LYS A 1 222 ? -6.973  -5.118  8.549   1.00 85.86 222 A 1 
ATOM 1700 N NZ  . LYS A 1 222 ? -8.155  -4.334  8.960   1.00 79.96 222 A 1 
ATOM 1701 N N   . ASP A 1 223 ? -0.521  -4.047  5.848   1.00 96.11 223 A 1 
ATOM 1702 C CA  . ASP A 1 223 ? 0.706   -3.295  5.532   1.00 96.13 223 A 1 
ATOM 1703 C C   . ASP A 1 223 ? 1.134   -3.386  4.046   1.00 96.38 223 A 1 
ATOM 1704 O O   . ASP A 1 223 ? 1.955   -2.593  3.586   1.00 94.92 223 A 1 
ATOM 1705 C CB  . ASP A 1 223 ? 1.832   -3.766  6.474   1.00 95.26 223 A 1 
ATOM 1706 C CG  . ASP A 1 223 ? 3.059   -2.841  6.492   1.00 94.58 223 A 1 
ATOM 1707 O OD1 . ASP A 1 223 ? 2.900   -1.601  6.514   1.00 90.71 223 A 1 
ATOM 1708 O OD2 . ASP A 1 223 ? 4.203   -3.337  6.555   1.00 90.48 223 A 1 
ATOM 1709 N N   . ARG A 1 224 ? 0.575   -4.336  3.269   1.00 96.75 224 A 1 
ATOM 1710 C CA  . ARG A 1 224 ? 0.800   -4.442  1.817   1.00 96.77 224 A 1 
ATOM 1711 C C   . ARG A 1 224 ? 0.034   -3.387  1.013   1.00 97.26 224 A 1 
ATOM 1712 O O   . ARG A 1 224 ? 0.432   -3.101  -0.114  1.00 96.27 224 A 1 
ATOM 1713 C CB  . ARG A 1 224 ? 0.437   -5.843  1.302   1.00 95.95 224 A 1 
ATOM 1714 C CG  . ARG A 1 224 ? 1.365   -6.942  1.845   1.00 93.46 224 A 1 
ATOM 1715 C CD  . ARG A 1 224 ? 0.957   -8.276  1.222   1.00 89.53 224 A 1 
ATOM 1716 N NE  . ARG A 1 224 ? 1.896   -9.376  1.524   1.00 85.59 224 A 1 
ATOM 1717 C CZ  . ARG A 1 224 ? 1.880   -10.175 2.565   1.00 81.74 224 A 1 
ATOM 1718 N NH1 . ARG A 1 224 ? 1.062   -10.007 3.560   1.00 71.89 224 A 1 
ATOM 1719 N NH2 . ARG A 1 224 ? 2.696   -11.195 2.623   1.00 76.68 224 A 1 
ATOM 1720 N N   . PHE A 1 225 ? -1.028  -2.820  1.561   1.00 97.36 225 A 1 
ATOM 1721 C CA  . PHE A 1 225 ? -1.719  -1.698  0.940   1.00 97.58 225 A 1 
ATOM 1722 C C   . PHE A 1 225 ? -0.944  -0.400  1.191   1.00 97.66 225 A 1 
ATOM 1723 O O   . PHE A 1 225 ? -0.389  -0.195  2.270   1.00 96.85 225 A 1 
ATOM 1724 C CB  . PHE A 1 225 ? -3.164  -1.628  1.439   1.00 97.53 225 A 1 
ATOM 1725 C CG  . PHE A 1 225 ? -4.007  -2.816  1.024   1.00 97.84 225 A 1 
ATOM 1726 C CD1 . PHE A 1 225 ? -4.704  -2.787  -0.194  1.00 97.13 225 A 1 
ATOM 1727 C CD2 . PHE A 1 225 ? -4.089  -3.952  1.846   1.00 97.18 225 A 1 
ATOM 1728 C CE1 . PHE A 1 225 ? -5.482  -3.885  -0.590  1.00 97.06 225 A 1 
ATOM 1729 C CE2 . PHE A 1 225 ? -4.863  -5.057  1.447   1.00 96.97 225 A 1 
ATOM 1730 C CZ  . PHE A 1 225 ? -5.561  -5.023  0.231   1.00 97.45 225 A 1 
ATOM 1731 N N   . LEU A 1 226 ? -0.890  0.478   0.200   1.00 97.50 226 A 1 
ATOM 1732 C CA  . LEU A 1 226 ? -0.198  1.761   0.322   1.00 97.52 226 A 1 
ATOM 1733 C C   . LEU A 1 226 ? -0.865  2.631   1.388   1.00 97.41 226 A 1 
ATOM 1734 O O   . LEU A 1 226 ? -0.192  3.128   2.293   1.00 96.36 226 A 1 
ATOM 1735 C CB  . LEU A 1 226 ? -0.188  2.457   -1.048  1.00 97.40 226 A 1 
ATOM 1736 C CG  . LEU A 1 226 ? 0.603   3.783   -1.068  1.00 96.79 226 A 1 
ATOM 1737 C CD1 . LEU A 1 226 ? 2.109   3.526   -1.118  1.00 93.91 226 A 1 
ATOM 1738 C CD2 . LEU A 1 226 ? 0.220   4.602   -2.291  1.00 94.03 226 A 1 
ATOM 1739 N N   . LEU A 1 227 ? -2.184  2.776   1.277   1.00 96.21 227 A 1 
ATOM 1740 C CA  . LEU A 1 227 ? -3.004  3.581   2.170   1.00 95.79 227 A 1 
ATOM 1741 C C   . LEU A 1 227 ? -4.403  2.981   2.345   1.00 96.38 227 A 1 
ATOM 1742 O O   . LEU A 1 227 ? -4.856  2.179   1.526   1.00 95.76 227 A 1 
ATOM 1743 C CB  . LEU A 1 227 ? -3.014  5.044   1.671   1.00 93.49 227 A 1 
ATOM 1744 C CG  . LEU A 1 227 ? -3.566  5.311   0.256   1.00 94.33 227 A 1 
ATOM 1745 C CD1 . LEU A 1 227 ? -5.091  5.377   0.203   1.00 90.84 227 A 1 
ATOM 1746 C CD2 . LEU A 1 227 ? -3.040  6.661   -0.240  1.00 91.59 227 A 1 
ATOM 1747 N N   . SER A 1 228 ? -5.071  3.392   3.416   1.00 97.23 228 A 1 
ATOM 1748 C CA  . SER A 1 228 ? -6.501  3.157   3.622   1.00 96.84 228 A 1 
ATOM 1749 C C   . SER A 1 228 ? -7.263  4.476   3.596   1.00 96.83 228 A 1 
ATOM 1750 O O   . SER A 1 228 ? -6.799  5.479   4.137   1.00 95.50 228 A 1 
ATOM 1751 C CB  . SER A 1 228 ? -6.772  2.382   4.914   1.00 95.21 228 A 1 
ATOM 1752 O OG  . SER A 1 228 ? -6.482  3.150   6.061   1.00 83.64 228 A 1 
ATOM 1753 N N   . MET A 1 229 ? -8.448  4.490   2.984   1.00 95.41 229 A 1 
ATOM 1754 C CA  . MET A 1 229 ? -9.257  5.704   2.891   1.00 94.59 229 A 1 
ATOM 1755 C C   . MET A 1 229 ? -10.748 5.416   3.042   1.00 95.10 229 A 1 
ATOM 1756 O O   . MET A 1 229 ? -11.245 4.365   2.641   1.00 93.80 229 A 1 
ATOM 1757 C CB  . MET A 1 229 ? -8.943  6.465   1.584   1.00 91.21 229 A 1 
ATOM 1758 C CG  . MET A 1 229 ? -9.299  5.684   0.312   1.00 86.94 229 A 1 
ATOM 1759 S SD  . MET A 1 229 ? -8.863  6.500   -1.251  1.00 87.78 229 A 1 
ATOM 1760 C CE  . MET A 1 229 ? -9.992  7.914   -1.205  1.00 80.24 229 A 1 
ATOM 1761 N N   . ALA A 1 230 ? -11.469 6.392   3.586   1.00 94.29 230 A 1 
ATOM 1762 C CA  . ALA A 1 230 ? -12.924 6.412   3.591   1.00 93.81 230 A 1 
ATOM 1763 C C   . ALA A 1 230 ? -13.423 7.297   2.448   1.00 94.14 230 A 1 
ATOM 1764 O O   . ALA A 1 230 ? -12.852 8.354   2.178   1.00 92.07 230 A 1 
ATOM 1765 C CB  . ALA A 1 230 ? -13.416 6.917   4.950   1.00 91.50 230 A 1 
ATOM 1766 N N   . LEU A 1 231 ? -14.500 6.896   1.785   1.00 92.51 231 A 1 
ATOM 1767 C CA  . LEU A 1 231 ? -15.126 7.723   0.748   1.00 91.75 231 A 1 
ATOM 1768 C C   . LEU A 1 231 ? -16.152 8.705   1.326   1.00 89.94 231 A 1 
ATOM 1769 O O   . LEU A 1 231 ? -16.408 9.739   0.714   1.00 79.45 231 A 1 
ATOM 1770 C CB  . LEU A 1 231 ? -15.745 6.827   -0.338  1.00 90.22 231 A 1 
ATOM 1771 C CG  . LEU A 1 231 ? -14.734 5.992   -1.142  1.00 90.96 231 A 1 
ATOM 1772 C CD1 . LEU A 1 231 ? -15.487 5.143   -2.163  1.00 88.63 231 A 1 
ATOM 1773 C CD2 . LEU A 1 231 ? -13.722 6.857   -1.893  1.00 89.54 231 A 1 
ATOM 1774 N N   . GLY A 1 232 ? -16.752 8.375   2.469   1.00 91.08 232 A 1 
ATOM 1775 C CA  . GLY A 1 232 ? -17.841 9.144   3.073   1.00 91.06 232 A 1 
ATOM 1776 C C   . GLY A 1 232 ? -19.085 9.235   2.182   1.00 92.73 232 A 1 
ATOM 1777 O O   . GLY A 1 232 ? -19.139 8.668   1.087   1.00 91.04 232 A 1 
ATOM 1778 N N   . TYR A 1 233 ? -20.105 9.961   2.620   1.00 93.75 233 A 1 
ATOM 1779 C CA  . TYR A 1 233 ? -21.248 10.331  1.778   1.00 94.46 233 A 1 
ATOM 1780 C C   . TYR A 1 233 ? -20.976 11.654  1.042   1.00 94.85 233 A 1 
ATOM 1781 O O   . TYR A 1 233 ? -20.151 12.445  1.512   1.00 93.18 233 A 1 
ATOM 1782 C CB  . TYR A 1 233 ? -22.525 10.364  2.622   1.00 93.42 233 A 1 
ATOM 1783 C CG  . TYR A 1 233 ? -22.927 8.980   3.110   1.00 93.10 233 A 1 
ATOM 1784 C CD1 . TYR A 1 233 ? -23.414 8.027   2.193   1.00 89.02 233 A 1 
ATOM 1785 C CD2 . TYR A 1 233 ? -22.784 8.637   4.468   1.00 89.51 233 A 1 
ATOM 1786 C CE1 . TYR A 1 233 ? -23.754 6.732   2.630   1.00 88.07 233 A 1 
ATOM 1787 C CE2 . TYR A 1 233 ? -23.126 7.342   4.909   1.00 87.65 233 A 1 
ATOM 1788 C CZ  . TYR A 1 233 ? -23.610 6.387   3.988   1.00 89.04 233 A 1 
ATOM 1789 O OH  . TYR A 1 233 ? -23.933 5.134   4.411   1.00 86.36 233 A 1 
ATOM 1790 N N   . PRO A 1 234 ? -21.590 11.887  -0.129  1.00 94.45 234 A 1 
ATOM 1791 C CA  . PRO A 1 234 ? -21.552 13.201  -0.763  1.00 94.47 234 A 1 
ATOM 1792 C C   . PRO A 1 234 ? -22.280 14.239  0.106   1.00 95.20 234 A 1 
ATOM 1793 O O   . PRO A 1 234 ? -23.106 13.894  0.954   1.00 94.15 234 A 1 
ATOM 1794 C CB  . PRO A 1 234 ? -22.218 13.006  -2.129  1.00 93.12 234 A 1 
ATOM 1795 C CG  . PRO A 1 234 ? -23.212 11.869  -1.884  1.00 91.93 234 A 1 
ATOM 1796 C CD  . PRO A 1 234 ? -22.497 11.002  -0.848  1.00 93.76 234 A 1 
ATOM 1797 N N   . ASP A 1 235 ? -21.968 15.509  -0.098  1.00 94.73 235 A 1 
ATOM 1798 C CA  . ASP A 1 235 ? -22.761 16.601  0.462   1.00 95.07 235 A 1 
ATOM 1799 C C   . ASP A 1 235 ? -24.159 16.652  -0.184  1.00 96.17 235 A 1 
ATOM 1800 O O   . ASP A 1 235 ? -24.423 16.028  -1.215  1.00 95.79 235 A 1 
ATOM 1801 C CB  . ASP A 1 235 ? -22.004 17.924  0.299   1.00 93.78 235 A 1 
ATOM 1802 C CG  . ASP A 1 235 ? -21.820 18.236  -1.179  1.00 91.64 235 A 1 
ATOM 1803 O OD1 . ASP A 1 235 ? -22.796 18.721  -1.785  1.00 85.33 235 A 1 
ATOM 1804 O OD2 . ASP A 1 235 ? -20.762 17.860  -1.735  1.00 87.21 235 A 1 
ATOM 1805 N N   . ARG A 1 236 ? -25.067 17.411  0.419   1.00 95.12 236 A 1 
ATOM 1806 C CA  . ARG A 1 236 ? -26.472 17.490  0.000   1.00 96.04 236 A 1 
ATOM 1807 C C   . ARG A 1 236 ? -26.654 17.980  -1.438  1.00 96.44 236 A 1 
ATOM 1808 O O   . ARG A 1 236 ? -27.587 17.545  -2.115  1.00 95.35 236 A 1 
ATOM 1809 C CB  . ARG A 1 236 ? -27.218 18.394  0.994   1.00 95.51 236 A 1 
ATOM 1810 C CG  . ARG A 1 236 ? -28.720 18.466  0.701   1.00 92.39 236 A 1 
ATOM 1811 C CD  . ARG A 1 236 ? -29.421 19.334  1.741   1.00 89.06 236 A 1 
ATOM 1812 N NE  . ARG A 1 236 ? -30.865 19.427  1.454   1.00 83.26 236 A 1 
ATOM 1813 C CZ  . ARG A 1 236 ? -31.761 20.074  2.170   1.00 75.83 236 A 1 
ATOM 1814 N NH1 . ARG A 1 236 ? -31.435 20.724  3.255   1.00 71.32 236 A 1 
ATOM 1815 N NH2 . ARG A 1 236 ? -33.011 20.078  1.810   1.00 68.68 236 A 1 
ATOM 1816 N N   . GLU A 1 237 ? -25.817 18.897  -1.894  1.00 95.74 237 A 1 
ATOM 1817 C CA  . GLU A 1 237 ? -25.903 19.443  -3.253  1.00 95.42 237 A 1 
ATOM 1818 C C   . GLU A 1 237 ? -25.466 18.393  -4.279  1.00 95.62 237 A 1 
ATOM 1819 O O   . GLU A 1 237 ? -26.201 18.094  -5.222  1.00 94.68 237 A 1 
ATOM 1820 C CB  . GLU A 1 237 ? -25.055 20.722  -3.326  1.00 94.72 237 A 1 
ATOM 1821 C CG  . GLU A 1 237 ? -25.158 21.422  -4.688  1.00 82.84 237 A 1 
ATOM 1822 C CD  . GLU A 1 237 ? -24.394 22.759  -4.744  1.00 75.83 237 A 1 
ATOM 1823 O OE1 . GLU A 1 237 ? -24.447 23.393  -5.819  1.00 66.68 237 A 1 
ATOM 1824 O OE2 . GLU A 1 237 ? -23.806 23.162  -3.714  1.00 68.33 237 A 1 
ATOM 1825 N N   . SER A 1 238 ? -24.327 17.748  -4.025  1.00 96.06 238 A 1 
ATOM 1826 C CA  . SER A 1 238 ? -23.807 16.638  -4.824  1.00 95.73 238 A 1 
ATOM 1827 C C   . SER A 1 238 ? -24.786 15.465  -4.869  1.00 95.68 238 A 1 
ATOM 1828 O O   . SER A 1 238 ? -25.029 14.907  -5.940  1.00 95.13 238 A 1 
ATOM 1829 C CB  . SER A 1 238 ? -22.473 16.161  -4.249  1.00 95.43 238 A 1 
ATOM 1830 O OG  . SER A 1 238 ? -21.488 17.173  -4.316  1.00 91.85 238 A 1 
ATOM 1831 N N   . GLU A 1 239 ? -25.404 15.105  -3.750  1.00 95.59 239 A 1 
ATOM 1832 C CA  . GLU A 1 239 ? -26.420 14.046  -3.695  1.00 95.37 239 A 1 
ATOM 1833 C C   . GLU A 1 239 ? -27.671 14.413  -4.506  1.00 95.18 239 A 1 
ATOM 1834 O O   . GLU A 1 239 ? -28.175 13.586  -5.270  1.00 94.20 239 A 1 
ATOM 1835 C CB  . GLU A 1 239 ? -26.745 13.729  -2.228  1.00 94.70 239 A 1 
ATOM 1836 C CG  . GLU A 1 239 ? -27.669 12.509  -2.085  1.00 91.06 239 A 1 
ATOM 1837 C CD  . GLU A 1 239 ? -27.817 12.030  -0.629  1.00 90.82 239 A 1 
ATOM 1838 O OE1 . GLU A 1 239 ? -28.110 10.826  -0.449  1.00 81.90 239 A 1 
ATOM 1839 O OE2 . GLU A 1 239 ? -27.629 12.849  0.302   1.00 83.61 239 A 1 
ATOM 1840 N N   . GLY A 1 240 ? -28.135 15.659  -4.432  1.00 95.83 240 A 1 
ATOM 1841 C CA  . GLY A 1 240 ? -29.222 16.173  -5.268  1.00 95.81 240 A 1 
ATOM 1842 C C   . GLY A 1 240 ? -28.919 16.049  -6.765  1.00 95.77 240 A 1 
ATOM 1843 O O   . GLY A 1 240 ? -29.762 15.585  -7.535  1.00 94.88 240 A 1 
ATOM 1844 N N   . GLN A 1 241 ? -27.695 16.372  -7.168  1.00 96.41 241 A 1 
ATOM 1845 C CA  . GLN A 1 241 ? -27.249 16.223  -8.556  1.00 95.54 241 A 1 
ATOM 1846 C C   . GLN A 1 241 ? -27.151 14.752  -8.985  1.00 95.27 241 A 1 
ATOM 1847 O O   . GLN A 1 241 ? -27.493 14.418  -10.119 1.00 93.95 241 A 1 
ATOM 1848 C CB  . GLN A 1 241 ? -25.907 16.950  -8.736  1.00 94.97 241 A 1 
ATOM 1849 C CG  . GLN A 1 241 ? -25.480 17.029  -10.210 1.00 83.77 241 A 1 
ATOM 1850 C CD  . GLN A 1 241 ? -26.478 17.819  -11.060 1.00 79.25 241 A 1 
ATOM 1851 O OE1 . GLN A 1 241 ? -26.844 18.931  -10.738 1.00 70.57 241 A 1 
ATOM 1852 N NE2 . GLN A 1 241 ? -26.972 17.294  -12.155 1.00 67.99 241 A 1 
ATOM 1853 N N   . VAL A 1 242 ? -26.729 13.845  -8.091  1.00 94.99 242 A 1 
ATOM 1854 C CA  . VAL A 1 242 ? -26.743 12.396  -8.356  1.00 94.00 242 A 1 
ATOM 1855 C C   . VAL A 1 242 ? -28.164 11.922  -8.653  1.00 94.15 242 A 1 
ATOM 1856 O O   . VAL A 1 242 ? -28.361 11.213  -9.636  1.00 93.29 242 A 1 
ATOM 1857 C CB  . VAL A 1 242 ? -26.124 11.591  -7.193  1.00 93.28 242 A 1 
ATOM 1858 C CG1 . VAL A 1 242 ? -26.358 10.077  -7.319  1.00 90.90 242 A 1 
ATOM 1859 C CG2 . VAL A 1 242 ? -24.606 11.789  -7.123  1.00 90.97 242 A 1 
ATOM 1860 N N   . LEU A 1 243 ? -29.154 12.334  -7.868  1.00 94.47 243 A 1 
ATOM 1861 C CA  . LEU A 1 243 ? -30.558 11.966  -8.081  1.00 93.91 243 A 1 
ATOM 1862 C C   . LEU A 1 243 ? -31.075 12.445  -9.444  1.00 93.49 243 A 1 
ATOM 1863 O O   . LEU A 1 243 ? -31.729 11.682  -10.150 1.00 92.42 243 A 1 
ATOM 1864 C CB  . LEU A 1 243 ? -31.429 12.541  -6.951  1.00 93.93 243 A 1 
ATOM 1865 C CG  . LEU A 1 243 ? -31.177 11.941  -5.553  1.00 93.17 243 A 1 
ATOM 1866 C CD1 . LEU A 1 243 ? -32.009 12.697  -4.519  1.00 90.91 243 A 1 
ATOM 1867 C CD2 . LEU A 1 243 ? -31.551 10.459  -5.484  1.00 91.15 243 A 1 
ATOM 1868 N N   . GLU A 1 244 ? -30.747 13.668  -9.842  1.00 93.94 244 A 1 
ATOM 1869 C CA  . GLU A 1 244 ? -31.156 14.208  -11.143 1.00 93.39 244 A 1 
ATOM 1870 C C   . GLU A 1 244 ? -30.485 13.462  -12.307 1.00 92.71 244 A 1 
ATOM 1871 O O   . GLU A 1 244 ? -31.156 13.057  -13.257 1.00 89.89 244 A 1 
ATOM 1872 C CB  . GLU A 1 244 ? -30.875 15.720  -11.179 1.00 92.65 244 A 1 
ATOM 1873 C CG  . GLU A 1 244 ? -31.484 16.432  -12.401 1.00 84.30 244 A 1 
ATOM 1874 C CD  . GLU A 1 244 ? -33.020 16.301  -12.510 1.00 79.96 244 A 1 
ATOM 1875 O OE1 . GLU A 1 244 ? -33.566 16.418  -13.632 1.00 71.83 244 A 1 
ATOM 1876 O OE2 . GLU A 1 244 ? -33.707 16.037  -11.497 1.00 72.05 244 A 1 
ATOM 1877 N N   . ASN A 1 245 ? -29.192 13.167  -12.196 1.00 93.10 245 A 1 
ATOM 1878 C CA  . ASN A 1 245 ? -28.431 12.435  -13.215 1.00 91.70 245 A 1 
ATOM 1879 C C   . ASN A 1 245 ? -28.910 10.978  -13.399 1.00 91.25 245 A 1 
ATOM 1880 O O   . ASN A 1 245 ? -28.659 10.371  -14.442 1.00 87.82 245 A 1 
ATOM 1881 C CB  . ASN A 1 245 ? -26.940 12.469  -12.839 1.00 90.94 245 A 1 
ATOM 1882 C CG  . ASN A 1 245 ? -26.290 13.838  -12.991 1.00 89.50 245 A 1 
ATOM 1883 O OD1 . ASN A 1 245 ? -26.844 14.786  -13.515 1.00 82.89 245 A 1 
ATOM 1884 N ND2 . ASN A 1 245 ? -25.050 13.964  -12.562 1.00 83.75 245 A 1 
ATOM 1885 N N   . GLN A 1 246 ? -29.591 10.410  -12.401 1.00 90.20 246 A 1 
ATOM 1886 C CA  . GLN A 1 246 ? -30.135 9.048   -12.429 1.00 88.54 246 A 1 
ATOM 1887 C C   . GLN A 1 246 ? -31.552 8.958   -13.022 1.00 89.67 246 A 1 
ATOM 1888 O O   . GLN A 1 246 ? -32.116 7.865   -13.078 1.00 84.44 246 A 1 
ATOM 1889 C CB  . GLN A 1 246 ? -30.062 8.436   -11.018 1.00 85.54 246 A 1 
ATOM 1890 C CG  . GLN A 1 246 ? -28.617 8.124   -10.572 1.00 79.05 246 A 1 
ATOM 1891 C CD  . GLN A 1 246 ? -27.964 6.952   -11.293 1.00 76.76 246 A 1 
ATOM 1892 O OE1 . GLN A 1 246 ? -28.548 6.233   -12.081 1.00 70.68 246 A 1 
ATOM 1893 N NE2 . GLN A 1 246 ? -26.703 6.695   -11.020 1.00 66.68 246 A 1 
ATOM 1894 N N   . ARG A 1 247 ? -32.122 10.050  -13.527 1.00 89.64 247 A 1 
ATOM 1895 C CA  . ARG A 1 247 ? -33.434 10.070  -14.212 1.00 89.98 247 A 1 
ATOM 1896 C C   . ARG A 1 247 ? -33.375 9.487   -15.636 1.00 90.88 247 A 1 
ATOM 1897 O O   . ARG A 1 247 ? -33.865 10.076  -16.600 1.00 87.05 247 A 1 
ATOM 1898 C CB  . ARG A 1 247 ? -34.026 11.490  -14.187 1.00 88.76 247 A 1 
ATOM 1899 C CG  . ARG A 1 247 ? -34.335 11.948  -12.746 1.00 83.72 247 A 1 
ATOM 1900 C CD  . ARG A 1 247 ? -34.876 13.376  -12.744 1.00 80.02 247 A 1 
ATOM 1901 N NE  . ARG A 1 247 ? -36.196 13.479  -13.380 1.00 72.38 247 A 1 
ATOM 1902 C CZ  . ARG A 1 247 ? -36.804 14.614  -13.687 1.00 65.71 247 A 1 
ATOM 1903 N NH1 . ARG A 1 247 ? -36.254 15.780  -13.465 1.00 60.20 247 A 1 
ATOM 1904 N NH2 . ARG A 1 247 ? -37.995 14.596  -14.221 1.00 57.87 247 A 1 
ATOM 1905 N N   . ARG A 1 248 ? -32.745 8.314   -15.774 1.00 90.86 248 A 1 
ATOM 1906 C CA  . ARG A 1 248 ? -32.538 7.566   -17.021 1.00 91.51 248 A 1 
ATOM 1907 C C   . ARG A 1 248 ? -32.288 6.088   -16.724 1.00 92.26 248 A 1 
ATOM 1908 O O   . ARG A 1 248 ? -31.951 5.724   -15.602 1.00 88.64 248 A 1 
ATOM 1909 C CB  . ARG A 1 248 ? -31.369 8.201   -17.787 1.00 87.64 248 A 1 
ATOM 1910 C CG  . ARG A 1 248 ? -30.021 8.085   -17.070 1.00 83.51 248 A 1 
ATOM 1911 C CD  . ARG A 1 248 ? -28.974 8.896   -17.832 1.00 84.75 248 A 1 
ATOM 1912 N NE  . ARG A 1 248 ? -27.619 8.410   -17.538 1.00 80.89 248 A 1 
ATOM 1913 C CZ  . ARG A 1 248 ? -26.559 8.680   -18.264 1.00 82.07 248 A 1 
ATOM 1914 N NH1 . ARG A 1 248 ? -26.528 9.619   -19.158 1.00 74.58 248 A 1 
ATOM 1915 N NH2 . ARG A 1 248 ? -25.504 7.963   -18.154 1.00 75.06 248 A 1 
ATOM 1916 N N   . LEU A 1 249 ? -32.436 5.231   -17.744 1.00 91.46 249 A 1 
ATOM 1917 C CA  . LEU A 1 249 ? -32.253 3.779   -17.586 1.00 92.13 249 A 1 
ATOM 1918 C C   . LEU A 1 249 ? -30.777 3.362   -17.523 1.00 92.20 249 A 1 
ATOM 1919 O O   . LEU A 1 249 ? -30.424 2.435   -16.801 1.00 88.94 249 A 1 
ATOM 1920 C CB  . LEU A 1 249 ? -32.955 3.051   -18.747 1.00 91.19 249 A 1 
ATOM 1921 C CG  . LEU A 1 249 ? -34.490 3.193   -18.780 1.00 87.12 249 A 1 
ATOM 1922 C CD1 . LEU A 1 249 ? -35.037 2.517   -20.035 1.00 81.83 249 A 1 
ATOM 1923 C CD2 . LEU A 1 249 ? -35.154 2.552   -17.558 1.00 82.19 249 A 1 
ATOM 1924 N N   . SER A 1 250 ? -29.909 4.024   -18.293 1.00 92.91 250 A 1 
ATOM 1925 C CA  . SER A 1 250 ? -28.470 3.741   -18.309 1.00 92.51 250 A 1 
ATOM 1926 C C   . SER A 1 250 ? -27.753 4.464   -17.172 1.00 92.26 250 A 1 
ATOM 1927 O O   . SER A 1 250 ? -28.048 5.619   -16.870 1.00 89.48 250 A 1 
ATOM 1928 C CB  . SER A 1 250 ? -27.857 4.113   -19.662 1.00 91.11 250 A 1 
ATOM 1929 O OG  . SER A 1 250 ? -28.095 5.472   -19.971 1.00 85.75 250 A 1 
ATOM 1930 N N   . HIS A 1 251 ? -26.766 3.802   -16.567 1.00 91.93 251 A 1 
ATOM 1931 C CA  . HIS A 1 251 ? -25.972 4.427   -15.515 1.00 92.29 251 A 1 
ATOM 1932 C C   . HIS A 1 251 ? -24.991 5.467   -16.105 1.00 93.28 251 A 1 
ATOM 1933 O O   . HIS A 1 251 ? -24.303 5.138   -17.068 1.00 91.51 251 A 1 
ATOM 1934 C CB  . HIS A 1 251 ? -25.247 3.335   -14.718 1.00 89.85 251 A 1 
ATOM 1935 C CG  . HIS A 1 251 ? -24.663 3.870   -13.438 1.00 86.76 251 A 1 
ATOM 1936 N ND1 . HIS A 1 251 ? -23.527 4.633   -13.321 1.00 76.78 251 A 1 
ATOM 1937 C CD2 . HIS A 1 251 ? -25.214 3.771   -12.189 1.00 75.64 251 A 1 
ATOM 1938 C CE1 . HIS A 1 251 ? -23.403 5.005   -12.035 1.00 77.08 251 A 1 
ATOM 1939 N NE2 . HIS A 1 251 ? -24.405 4.493   -11.314 1.00 77.36 251 A 1 
ATOM 1940 N N   . PRO A 1 252 ? -24.830 6.675   -15.513 1.00 93.23 252 A 1 
ATOM 1941 C CA  . PRO A 1 252 ? -23.936 7.714   -16.049 1.00 92.89 252 A 1 
ATOM 1942 C C   . PRO A 1 252 ? -22.485 7.278   -16.280 1.00 94.01 252 A 1 
ATOM 1943 O O   . PRO A 1 252 ? -21.822 7.782   -17.182 1.00 92.42 252 A 1 
ATOM 1944 C CB  . PRO A 1 252 ? -23.999 8.867   -15.044 1.00 91.09 252 A 1 
ATOM 1945 C CG  . PRO A 1 252 ? -25.388 8.732   -14.426 1.00 88.36 252 A 1 
ATOM 1946 C CD  . PRO A 1 252 ? -25.612 7.218   -14.404 1.00 91.76 252 A 1 
ATOM 1947 N N   . VAL A 1 253 ? -22.002 6.302   -15.519 1.00 93.61 253 A 1 
ATOM 1948 C CA  . VAL A 1 253 ? -20.642 5.754   -15.685 1.00 94.43 253 A 1 
ATOM 1949 C C   . VAL A 1 253 ? -20.394 5.135   -17.069 1.00 94.99 253 A 1 
ATOM 1950 O O   . VAL A 1 253 ? -19.252 5.079   -17.497 1.00 93.41 253 A 1 
ATOM 1951 C CB  . VAL A 1 253 ? -20.339 4.744   -14.560 1.00 93.06 253 A 1 
ATOM 1952 C CG1 . VAL A 1 253 ? -21.015 3.378   -14.768 1.00 85.85 253 A 1 
ATOM 1953 C CG2 . VAL A 1 253 ? -18.839 4.519   -14.373 1.00 85.71 253 A 1 
ATOM 1954 N N   . THR A 1 254 ? -21.437 4.682   -17.777 1.00 94.52 254 A 1 
ATOM 1955 C CA  . THR A 1 254 ? -21.294 4.095   -19.121 1.00 93.78 254 A 1 
ATOM 1956 C C   . THR A 1 254 ? -21.046 5.137   -20.211 1.00 94.05 254 A 1 
ATOM 1957 O O   . THR A 1 254 ? -20.645 4.768   -21.306 1.00 92.51 254 A 1 
ATOM 1958 C CB  . THR A 1 254 ? -22.513 3.244   -19.512 1.00 92.65 254 A 1 
ATOM 1959 O OG1 . THR A 1 254 ? -23.697 4.009   -19.548 1.00 85.33 254 A 1 
ATOM 1960 C CG2 . THR A 1 254 ? -22.746 2.093   -18.530 1.00 83.21 254 A 1 
ATOM 1961 N N   . ASP A 1 255 ? -21.262 6.410   -19.912 1.00 95.12 255 A 1 
ATOM 1962 C CA  . ASP A 1 255 ? -21.051 7.510   -20.858 1.00 94.84 255 A 1 
ATOM 1963 C C   . ASP A 1 255 ? -19.610 8.040   -20.804 1.00 95.70 255 A 1 
ATOM 1964 O O   . ASP A 1 255 ? -19.221 8.880   -21.617 1.00 94.17 255 A 1 
ATOM 1965 C CB  . ASP A 1 255 ? -22.003 8.671   -20.552 1.00 93.23 255 A 1 
ATOM 1966 C CG  . ASP A 1 255 ? -23.485 8.321   -20.498 1.00 91.13 255 A 1 
ATOM 1967 O OD1 . ASP A 1 255 ? -23.919 7.181   -20.791 1.00 86.54 255 A 1 
ATOM 1968 O OD2 . ASP A 1 255 ? -24.243 9.205   -20.037 1.00 86.60 255 A 1 
ATOM 1969 N N   . LEU A 1 256 ? -18.828 7.595   -19.817 1.00 95.40 256 A 1 
ATOM 1970 C CA  . LEU A 1 256 ? -17.449 8.036   -19.672 1.00 95.88 256 A 1 
ATOM 1971 C C   . LEU A 1 256 ? -16.598 7.501   -20.820 1.00 95.81 256 A 1 
ATOM 1972 O O   . LEU A 1 256 ? -16.553 6.301   -21.088 1.00 93.97 256 A 1 
ATOM 1973 C CB  . LEU A 1 256 ? -16.869 7.611   -18.316 1.00 95.45 256 A 1 
ATOM 1974 C CG  . LEU A 1 256 ? -17.531 8.270   -17.094 1.00 94.98 256 A 1 
ATOM 1975 C CD1 . LEU A 1 256 ? -16.767 7.826   -15.847 1.00 91.84 256 A 1 
ATOM 1976 C CD2 . LEU A 1 256 ? -17.512 9.798   -17.143 1.00 91.96 256 A 1 
ATOM 1977 N N   . THR A 1 257 ? -15.884 8.412   -21.456 1.00 95.12 257 A 1 
ATOM 1978 C CA  . THR A 1 257 ? -14.880 8.093   -22.466 1.00 94.82 257 A 1 
ATOM 1979 C C   . THR A 1 257 ? -13.490 8.079   -21.846 1.00 95.74 257 A 1 
ATOM 1980 O O   . THR A 1 257 ? -13.233 8.743   -20.836 1.00 94.25 257 A 1 
ATOM 1981 C CB  . THR A 1 257 ? -14.949 9.070   -23.648 1.00 92.92 257 A 1 
ATOM 1982 O OG1 . THR A 1 257 ? -14.809 10.403  -23.211 1.00 86.58 257 A 1 
ATOM 1983 C CG2 . THR A 1 257 ? -16.292 8.969   -24.373 1.00 83.01 257 A 1 
ATOM 1984 N N   . GLN A 1 258 ? -12.591 7.335   -22.476 1.00 95.92 258 A 1 
ATOM 1985 C CA  . GLN A 1 258 ? -11.174 7.356   -22.139 1.00 96.25 258 A 1 
ATOM 1986 C C   . GLN A 1 258 ? -10.597 8.768   -22.340 1.00 96.10 258 A 1 
ATOM 1987 O O   . GLN A 1 258 ? -10.837 9.406   -23.361 1.00 93.85 258 A 1 
ATOM 1988 C CB  . GLN A 1 258 ? -10.470 6.304   -23.005 1.00 94.71 258 A 1 
ATOM 1989 C CG  . GLN A 1 258 ? -8.979  6.181   -22.694 1.00 91.99 258 A 1 
ATOM 1990 C CD  . GLN A 1 258 ? -8.285  5.156   -23.573 1.00 92.18 258 A 1 
ATOM 1991 O OE1 . GLN A 1 258 ? -8.895  4.408   -24.319 1.00 85.53 258 A 1 
ATOM 1992 N NE2 . GLN A 1 258 ? -6.972  5.099   -23.528 1.00 83.70 258 A 1 
ATOM 1993 N N   . VAL A 1 259 ? -9.848  9.255   -21.361 1.00 95.53 259 A 1 
ATOM 1994 C CA  . VAL A 1 259 ? -9.211  10.589  -21.368 1.00 94.85 259 A 1 
ATOM 1995 C C   . VAL A 1 259 ? -7.694  10.537  -21.214 1.00 94.55 259 A 1 
ATOM 1996 O O   . VAL A 1 259 ? -7.029  11.576  -21.288 1.00 92.21 259 A 1 
ATOM 1997 C CB  . VAL A 1 259 ? -9.822  11.515  -20.301 1.00 94.16 259 A 1 
ATOM 1998 C CG1 . VAL A 1 259 ? -11.307 11.776  -20.568 1.00 89.41 259 A 1 
ATOM 1999 C CG2 . VAL A 1 259 ? -9.654  10.972  -18.877 1.00 89.67 259 A 1 
ATOM 2000 N N   . ALA A 1 260 ? -7.142  9.343   -20.983 1.00 94.63 260 A 1 
ATOM 2001 C CA  . ALA A 1 260 ? -5.716  9.092   -20.871 1.00 93.19 260 A 1 
ATOM 2002 C C   . ALA A 1 260 ? -5.366  7.744   -21.506 1.00 93.00 260 A 1 
ATOM 2003 O O   . ALA A 1 260 ? -6.140  6.793   -21.411 1.00 90.12 260 A 1 
ATOM 2004 C CB  . ALA A 1 260 ? -5.338  9.129   -19.393 1.00 91.28 260 A 1 
ATOM 2005 N N   . GLU A 1 261 ? -4.200  7.663   -22.130 1.00 92.42 261 A 1 
ATOM 2006 C CA  . GLU A 1 261 ? -3.724  6.433   -22.757 1.00 91.25 261 A 1 
ATOM 2007 C C   . GLU A 1 261 ? -3.003  5.548   -21.738 1.00 91.38 261 A 1 
ATOM 2008 O O   . GLU A 1 261 ? -2.166  6.019   -20.964 1.00 89.01 261 A 1 
ATOM 2009 C CB  . GLU A 1 261 ? -2.799  6.755   -23.939 1.00 88.54 261 A 1 
ATOM 2010 C CG  . GLU A 1 261 ? -3.529  7.398   -25.134 1.00 80.73 261 A 1 
ATOM 2011 C CD  . GLU A 1 261 ? -4.622  6.497   -25.730 1.00 75.62 261 A 1 
ATOM 2012 O OE1 . GLU A 1 261 ? -5.543  7.048   -26.358 1.00 67.55 261 A 1 
ATOM 2013 O OE2 . GLU A 1 261 ? -4.540  5.261   -25.531 1.00 66.53 261 A 1 
ATOM 2014 N N   . SER A 1 262 ? -3.266  4.245   -21.774 1.00 90.58 262 A 1 
ATOM 2015 C CA  . SER A 1 262 ? -2.589  3.302   -20.869 1.00 89.39 262 A 1 
ATOM 2016 C C   . SER A 1 262 ? -1.067  3.283   -21.061 1.00 89.98 262 A 1 
ATOM 2017 O O   . SER A 1 262 ? -0.326  3.050   -20.109 1.00 87.77 262 A 1 
ATOM 2018 C CB  . SER A 1 262 ? -3.173  1.898   -21.044 1.00 86.35 262 A 1 
ATOM 2019 O OG  . SER A 1 262 ? -3.017  1.446   -22.376 1.00 77.83 262 A 1 
ATOM 2020 N N   . SER A 1 263 ? -0.595  3.599   -22.269 1.00 90.76 263 A 1 
ATOM 2021 C CA  . SER A 1 263 ? 0.831   3.661   -22.607 1.00 89.93 263 A 1 
ATOM 2022 C C   . SER A 1 263 ? 1.595   4.800   -21.919 1.00 90.23 263 A 1 
ATOM 2023 O O   . SER A 1 263 ? 2.802   4.678   -21.722 1.00 88.12 263 A 1 
ATOM 2024 C CB  . SER A 1 263 ? 0.988   3.787   -24.129 1.00 88.51 263 A 1 
ATOM 2025 O OG  . SER A 1 263 ? 0.329   4.943   -24.612 1.00 84.02 263 A 1 
ATOM 2026 N N   . GLU A 1 264 ? 0.916   5.896   -21.536 1.00 91.38 264 A 1 
ATOM 2027 C CA  . GLU A 1 264 ? 1.583   7.014   -20.843 1.00 91.52 264 A 1 
ATOM 2028 C C   . GLU A 1 264 ? 1.790   6.741   -19.349 1.00 93.53 264 A 1 
ATOM 2029 O O   . GLU A 1 264 ? 2.693   7.315   -18.743 1.00 92.29 264 A 1 
ATOM 2030 C CB  . GLU A 1 264 ? 0.890   8.363   -21.142 1.00 87.47 264 A 1 
ATOM 2031 C CG  . GLU A 1 264 ? -0.464  8.598   -20.464 1.00 80.27 264 A 1 
ATOM 2032 C CD  . GLU A 1 264 ? -1.140  9.946   -20.806 1.00 83.38 264 A 1 
ATOM 2033 O OE1 . GLU A 1 264 ? -2.375  10.071  -20.634 1.00 76.77 264 A 1 
ATOM 2034 O OE2 . GLU A 1 264 ? -0.436  10.915  -21.180 1.00 79.55 264 A 1 
ATOM 2035 N N   . ILE A 1 265 ? 1.023   5.816   -18.771 1.00 93.88 265 A 1 
ATOM 2036 C CA  . ILE A 1 265 ? 0.962   5.590   -17.320 1.00 94.85 265 A 1 
ATOM 2037 C C   . ILE A 1 265 ? 2.328   5.216   -16.741 1.00 95.34 265 A 1 
ATOM 2038 O O   . ILE A 1 265 ? 2.751   5.817   -15.752 1.00 94.83 265 A 1 
ATOM 2039 C CB  . ILE A 1 265 ? -0.100  4.519   -16.974 1.00 94.44 265 A 1 
ATOM 2040 C CG1 . ILE A 1 265 ? -1.512  5.013   -17.368 1.00 92.65 265 A 1 
ATOM 2041 C CG2 . ILE A 1 265 ? -0.052  4.171   -15.475 1.00 92.44 265 A 1 
ATOM 2042 C CD1 . ILE A 1 265 ? -2.601  3.941   -17.288 1.00 89.29 265 A 1 
ATOM 2043 N N   . LEU A 1 266 ? 3.030   4.264   -17.352 1.00 94.61 266 A 1 
ATOM 2044 C CA  . LEU A 1 266 ? 4.324   3.789   -16.850 1.00 94.31 266 A 1 
ATOM 2045 C C   . LEU A 1 266 ? 5.357   4.922   -16.777 1.00 94.92 266 A 1 
ATOM 2046 O O   . LEU A 1 266 ? 6.060   5.064   -15.775 1.00 94.39 266 A 1 
ATOM 2047 C CB  . LEU A 1 266 ? 4.810   2.632   -17.742 1.00 92.91 266 A 1 
ATOM 2048 C CG  . LEU A 1 266 ? 6.128   1.992   -17.275 1.00 85.26 266 A 1 
ATOM 2049 C CD1 . LEU A 1 266 ? 5.990   1.325   -15.909 1.00 77.65 266 A 1 
ATOM 2050 C CD2 . LEU A 1 266 ? 6.568   0.929   -18.286 1.00 78.37 266 A 1 
ATOM 2051 N N   . VAL A 1 267 ? 5.395   5.773   -17.813 1.00 94.15 267 A 1 
ATOM 2052 C CA  . VAL A 1 267 ? 6.300   6.932   -17.873 1.00 94.10 267 A 1 
ATOM 2053 C C   . VAL A 1 267 ? 5.971   7.938   -16.768 1.00 94.88 267 A 1 
ATOM 2054 O O   . VAL A 1 267 ? 6.872   8.492   -16.136 1.00 94.46 267 A 1 
ATOM 2055 C CB  . VAL A 1 267 ? 6.220   7.608   -19.259 1.00 92.65 267 A 1 
ATOM 2056 C CG1 . VAL A 1 267 ? 7.145   8.828   -19.365 1.00 86.62 267 A 1 
ATOM 2057 C CG2 . VAL A 1 267 ? 6.596   6.634   -20.381 1.00 86.73 267 A 1 
ATOM 2058 N N   . LEU A 1 268 ? 4.677   8.164   -16.494 1.00 94.70 268 A 1 
ATOM 2059 C CA  . LEU A 1 268 ? 4.248   9.058   -15.417 1.00 95.14 268 A 1 
ATOM 2060 C C   . LEU A 1 268 ? 4.569   8.478   -14.033 1.00 95.67 268 A 1 
ATOM 2061 O O   . LEU A 1 268 ? 5.043   9.207   -13.163 1.00 95.41 268 A 1 
ATOM 2062 C CB  . LEU A 1 268 ? 2.748   9.355   -15.551 1.00 94.90 268 A 1 
ATOM 2063 C CG  . LEU A 1 268 ? 2.337   10.090  -16.842 1.00 93.77 268 A 1 
ATOM 2064 C CD1 . LEU A 1 268 ? 0.818   10.216  -16.876 1.00 90.97 268 A 1 
ATOM 2065 C CD2 . LEU A 1 268 ? 2.943   11.485  -16.958 1.00 91.17 268 A 1 
ATOM 2066 N N   . GLN A 1 269 ? 4.379   7.171   -13.836 1.00 95.75 269 A 1 
ATOM 2067 C CA  . GLN A 1 269 ? 4.754   6.486   -12.593 1.00 95.59 269 A 1 
ATOM 2068 C C   . GLN A 1 269 ? 6.265   6.556   -12.336 1.00 95.47 269 A 1 
ATOM 2069 O O   . GLN A 1 269 ? 6.684   6.799   -11.203 1.00 95.15 269 A 1 
ATOM 2070 C CB  . GLN A 1 269 ? 4.299   5.020   -12.650 1.00 95.47 269 A 1 
ATOM 2071 C CG  . GLN A 1 269 ? 2.779   4.865   -12.499 1.00 94.71 269 A 1 
ATOM 2072 C CD  . GLN A 1 269 ? 2.320   3.414   -12.558 1.00 94.91 269 A 1 
ATOM 2073 O OE1 . GLN A 1 269 ? 3.001   2.516   -13.031 1.00 90.97 269 A 1 
ATOM 2074 N NE2 . GLN A 1 269 ? 1.135   3.122   -12.057 1.00 90.17 269 A 1 
ATOM 2075 N N   . GLU A 1 270 ? 7.081   6.400   -13.369 1.00 95.44 270 A 1 
ATOM 2076 C CA  . GLU A 1 270 ? 8.533   6.582   -13.265 1.00 94.89 270 A 1 
ATOM 2077 C C   . GLU A 1 270 ? 8.890   8.036   -12.939 1.00 95.16 270 A 1 
ATOM 2078 O O   . GLU A 1 270 ? 9.671   8.284   -12.015 1.00 94.48 270 A 1 
ATOM 2079 C CB  . GLU A 1 270 ? 9.204   6.100   -14.557 1.00 94.05 270 A 1 
ATOM 2080 C CG  . GLU A 1 270 ? 10.736  6.134   -14.436 1.00 83.87 270 A 1 
ATOM 2081 C CD  . GLU A 1 270 ? 11.456  5.516   -15.646 1.00 79.56 270 A 1 
ATOM 2082 O OE1 . GLU A 1 270 ? 12.679  5.270   -15.505 1.00 70.28 270 A 1 
ATOM 2083 O OE2 . GLU A 1 270 ? 10.803  5.286   -16.686 1.00 71.18 270 A 1 
ATOM 2084 N N   . ALA A 1 271 ? 8.262   9.005   -13.605 1.00 94.40 271 A 1 
ATOM 2085 C CA  . ALA A 1 271 ? 8.476   10.429  -13.344 1.00 94.25 271 A 1 
ATOM 2086 C C   . ALA A 1 271 ? 8.119   10.829  -11.900 1.00 94.66 271 A 1 
ATOM 2087 O O   . ALA A 1 271 ? 8.832   11.631  -11.295 1.00 94.20 271 A 1 
ATOM 2088 C CB  . ALA A 1 271 ? 7.686   11.236  -14.374 1.00 94.04 271 A 1 
ATOM 2089 N N   . VAL A 1 272 ? 7.085   10.227  -11.302 1.00 96.09 272 A 1 
ATOM 2090 C CA  . VAL A 1 272 ? 6.748   10.431  -9.878  1.00 96.56 272 A 1 
ATOM 2091 C C   . VAL A 1 272 ? 7.916   10.070  -8.956  1.00 96.48 272 A 1 
ATOM 2092 O O   . VAL A 1 272 ? 8.150   10.764  -7.966  1.00 96.00 272 A 1 
ATOM 2093 C CB  . VAL A 1 272 ? 5.481   9.647   -9.497  1.00 96.35 272 A 1 
ATOM 2094 C CG1 . VAL A 1 272 ? 5.267   9.518   -7.983  1.00 94.34 272 A 1 
ATOM 2095 C CG2 . VAL A 1 272 ? 4.242   10.353  -10.061 1.00 94.37 272 A 1 
ATOM 2096 N N   . THR A 1 273 ? 8.693   9.035   -9.278  1.00 96.22 273 A 1 
ATOM 2097 C CA  . THR A 1 273 ? 9.849   8.639   -8.451  1.00 95.67 273 A 1 
ATOM 2098 C C   . THR A 1 273 ? 10.973  9.682   -8.441  1.00 95.27 273 A 1 
ATOM 2099 O O   . THR A 1 273 ? 11.799  9.678   -7.528  1.00 93.98 273 A 1 
ATOM 2100 C CB  . THR A 1 273 ? 10.432  7.277   -8.851  1.00 95.37 273 A 1 
ATOM 2101 O OG1 . THR A 1 273 ? 11.144  7.332   -10.064 1.00 91.56 273 A 1 
ATOM 2102 C CG2 . THR A 1 273 ? 9.390   6.170   -8.948  1.00 90.10 273 A 1 
ATOM 2103 N N   . GLN A 1 274 ? 10.986  10.582  -9.416  1.00 95.58 274 A 1 
ATOM 2104 C CA  . GLN A 1 274 ? 11.983  11.643  -9.556  1.00 94.91 274 A 1 
ATOM 2105 C C   . GLN A 1 274 ? 11.590  12.943  -8.836  1.00 95.10 274 A 1 
ATOM 2106 O O   . GLN A 1 274 ? 12.380  13.887  -8.798  1.00 93.39 274 A 1 
ATOM 2107 C CB  . GLN A 1 274 ? 12.254  11.913  -11.051 1.00 94.18 274 A 1 
ATOM 2108 C CG  . GLN A 1 274 ? 12.644  10.658  -11.851 1.00 91.58 274 A 1 
ATOM 2109 C CD  . GLN A 1 274 ? 13.850  9.929   -11.267 1.00 84.48 274 A 1 
ATOM 2110 O OE1 . GLN A 1 274 ? 14.866  10.514  -10.924 1.00 75.34 274 A 1 
ATOM 2111 N NE2 . GLN A 1 274 ? 13.785  8.625   -11.119 1.00 71.28 274 A 1 
ATOM 2112 N N   . ILE A 1 275 ? 10.383  13.014  -8.264  1.00 95.21 275 A 1 
ATOM 2113 C CA  . ILE A 1 275 ? 9.943   14.176  -7.484  1.00 95.67 275 A 1 
ATOM 2114 C C   . ILE A 1 275 ? 10.843  14.338  -6.257  1.00 95.71 275 A 1 
ATOM 2115 O O   . ILE A 1 275 ? 11.031  13.398  -5.473  1.00 94.97 275 A 1 
ATOM 2116 C CB  . ILE A 1 275 ? 8.455   14.055  -7.107  1.00 95.75 275 A 1 
ATOM 2117 C CG1 . ILE A 1 275 ? 7.543   14.005  -8.351  1.00 94.16 275 A 1 
ATOM 2118 C CG2 . ILE A 1 275 ? 8.003   15.179  -6.164  1.00 94.48 275 A 1 
ATOM 2119 C CD1 . ILE A 1 275 ? 7.570   15.238  -9.261  1.00 89.01 275 A 1 
ATOM 2120 N N   . HIS A 1 276 ? 11.385  15.531  -6.081  1.00 95.57 276 A 1 
ATOM 2121 C CA  . HIS A 1 276 ? 12.376  15.817  -5.056  1.00 95.43 276 A 1 
ATOM 2122 C C   . HIS A 1 276 ? 11.778  15.775  -3.647  1.00 95.81 276 A 1 
ATOM 2123 O O   . HIS A 1 276 ? 10.696  16.294  -3.387  1.00 95.30 276 A 1 
ATOM 2124 C CB  . HIS A 1 276 ? 13.054  17.160  -5.350  1.00 94.43 276 A 1 
ATOM 2125 C CG  . HIS A 1 276 ? 14.173  17.454  -4.382  1.00 92.31 276 A 1 
ATOM 2126 N ND1 . HIS A 1 276 ? 15.336  16.729  -4.254  1.00 82.95 276 A 1 
ATOM 2127 C CD2 . HIS A 1 276 ? 14.190  18.439  -3.434  1.00 82.53 276 A 1 
ATOM 2128 C CE1 . HIS A 1 276 ? 16.038  17.272  -3.252  1.00 84.36 276 A 1 
ATOM 2129 N NE2 . HIS A 1 276 ? 15.380  18.308  -2.723  1.00 85.40 276 A 1 
ATOM 2130 N N   . VAL A 1 277 ? 12.506  15.172  -2.710  1.00 94.72 277 A 1 
ATOM 2131 C CA  . VAL A 1 277 ? 12.153  15.161  -1.286  1.00 95.57 277 A 1 
ATOM 2132 C C   . VAL A 1 277 ? 13.354  15.652  -0.493  1.00 95.39 277 A 1 
ATOM 2133 O O   . VAL A 1 277 ? 14.360  14.943  -0.362  1.00 94.36 277 A 1 
ATOM 2134 C CB  . VAL A 1 277 ? 11.698  13.774  -0.799  1.00 95.89 277 A 1 
ATOM 2135 C CG1 . VAL A 1 277 ? 11.192  13.853  0.648   1.00 94.58 277 A 1 
ATOM 2136 C CG2 . VAL A 1 277 ? 10.577  13.190  -1.661  1.00 94.14 277 A 1 
ATOM 2137 N N   . GLU A 1 278 ? 13.237  16.858  0.045   1.00 95.14 278 A 1 
ATOM 2138 C CA  . GLU A 1 278 ? 14.307  17.461  0.833   1.00 94.90 278 A 1 
ATOM 2139 C C   . GLU A 1 278 ? 14.616  16.677  2.114   1.00 95.87 278 A 1 
ATOM 2140 O O   . GLU A 1 278 ? 13.736  16.029  2.697   1.00 95.74 278 A 1 
ATOM 2141 C CB  . GLU A 1 278 ? 13.973  18.909  1.191   1.00 93.04 278 A 1 
ATOM 2142 C CG  . GLU A 1 278 ? 14.166  19.836  -0.008  1.00 83.13 278 A 1 
ATOM 2143 C CD  . GLU A 1 278 ? 14.169  21.313  0.398   1.00 77.59 278 A 1 
ATOM 2144 O OE1 . GLU A 1 278 ? 14.251  22.131  -0.538  1.00 68.99 278 A 1 
ATOM 2145 O OE2 . GLU A 1 278 ? 14.154  21.587  1.622   1.00 67.22 278 A 1 
ATOM 2146 N N   . PRO A 1 279 ? 15.857  16.771  2.635   1.00 94.70 279 A 1 
ATOM 2147 C CA  . PRO A 1 279 ? 16.241  16.149  3.898   1.00 95.19 279 A 1 
ATOM 2148 C C   . PRO A 1 279 ? 15.337  16.537  5.078   1.00 96.11 279 A 1 
ATOM 2149 O O   . PRO A 1 279 ? 15.067  15.688  5.928   1.00 95.88 279 A 1 
ATOM 2150 C CB  . PRO A 1 279 ? 17.690  16.587  4.137   1.00 94.23 279 A 1 
ATOM 2151 C CG  . PRO A 1 279 ? 18.233  16.814  2.731   1.00 91.68 279 A 1 
ATOM 2152 C CD  . PRO A 1 279 ? 17.024  17.378  1.993   1.00 93.85 279 A 1 
ATOM 2153 N N   . ALA A 1 280 ? 14.829  17.772  5.119   1.00 95.39 280 A 1 
ATOM 2154 C CA  . ALA A 1 280 ? 13.897  18.242  6.146   1.00 95.45 280 A 1 
ATOM 2155 C C   . ALA A 1 280 ? 12.560  17.480  6.093   1.00 96.34 280 A 1 
ATOM 2156 O O   . ALA A 1 280 ? 12.101  16.960  7.112   1.00 95.83 280 A 1 
ATOM 2157 C CB  . ALA A 1 280 ? 13.699  19.751  5.965   1.00 94.36 280 A 1 
ATOM 2158 N N   . VAL A 1 281 ? 11.981  17.314  4.904   1.00 96.26 281 A 1 
ATOM 2159 C CA  . VAL A 1 281 ? 10.732  16.563  4.684   1.00 97.03 281 A 1 
ATOM 2160 C C   . VAL A 1 281 ? 10.931  15.079  4.999   1.00 97.54 281 A 1 
ATOM 2161 O O   . VAL A 1 281 ? 10.128  14.464  5.704   1.00 97.41 281 A 1 
ATOM 2162 C CB  . VAL A 1 281 ? 10.226  16.749  3.240   1.00 96.68 281 A 1 
ATOM 2163 C CG1 . VAL A 1 281 ? 8.905   16.005  3.016   1.00 95.16 281 A 1 
ATOM 2164 C CG2 . VAL A 1 281 ? 9.992   18.226  2.910   1.00 95.13 281 A 1 
ATOM 2165 N N   . LYS A 1 282 ? 12.050  14.494  4.559   1.00 97.05 282 A 1 
ATOM 2166 C CA  . LYS A 1 282 ? 12.431  13.121  4.921   1.00 97.26 282 A 1 
ATOM 2167 C C   . LYS A 1 282 ? 12.592  12.958  6.436   1.00 97.49 282 A 1 
ATOM 2168 O O   . LYS A 1 282 ? 12.143  11.956  6.995   1.00 97.42 282 A 1 
ATOM 2169 C CB  . LYS A 1 282 ? 13.716  12.754  4.168   1.00 96.60 282 A 1 
ATOM 2170 C CG  . LYS A 1 282 ? 14.179  11.321  4.469   1.00 90.35 282 A 1 
ATOM 2171 C CD  . LYS A 1 282 ? 15.483  11.034  3.727   1.00 89.10 282 A 1 
ATOM 2172 C CE  . LYS A 1 282 ? 16.027  9.661   4.114   1.00 76.97 282 A 1 
ATOM 2173 N NZ  . LYS A 1 282 ? 17.338  9.421   3.462   1.00 72.35 282 A 1 
ATOM 2174 N N   . GLY A 1 283 ? 13.220  13.925  7.098   1.00 97.04 283 A 1 
ATOM 2175 C CA  . GLY A 1 283 ? 13.342  13.977  8.553   1.00 96.98 283 A 1 
ATOM 2176 C C   . GLY A 1 283 ? 11.975  13.986  9.236   1.00 97.36 283 A 1 
ATOM 2177 O O   . GLY A 1 283 ? 11.752  13.191  10.146  1.00 97.00 283 A 1 
ATOM 2178 N N   . TYR A 1 284 ? 11.037  14.785  8.733   1.00 97.19 284 A 1 
ATOM 2179 C CA  . TYR A 1 284 ? 9.666   14.855  9.244   1.00 97.44 284 A 1 
ATOM 2180 C C   . TYR A 1 284 ? 8.923   13.515  9.141   1.00 97.92 284 A 1 
ATOM 2181 O O   . TYR A 1 284 ? 8.353   13.053  10.133  1.00 97.73 284 A 1 
ATOM 2182 C CB  . TYR A 1 284 ? 8.922   15.978  8.512   1.00 97.21 284 A 1 
ATOM 2183 C CG  . TYR A 1 284 ? 7.519   16.219  9.027   1.00 97.18 284 A 1 
ATOM 2184 C CD1 . TYR A 1 284 ? 6.424   16.205  8.135   1.00 94.99 284 A 1 
ATOM 2185 C CD2 . TYR A 1 284 ? 7.303   16.469  10.398  1.00 95.17 284 A 1 
ATOM 2186 C CE1 . TYR A 1 284 ? 5.127   16.448  8.611   1.00 94.77 284 A 1 
ATOM 2187 C CE2 . TYR A 1 284 ? 6.004   16.703  10.879  1.00 94.46 284 A 1 
ATOM 2188 C CZ  . TYR A 1 284 ? 4.913   16.698  9.983   1.00 96.11 284 A 1 
ATOM 2189 O OH  . TYR A 1 284 ? 3.658   16.929  10.448  1.00 95.05 284 A 1 
ATOM 2190 N N   . ILE A 1 285 ? 9.020   12.819  8.004   1.00 97.89 285 A 1 
ATOM 2191 C CA  . ILE A 1 285 ? 8.475   11.455  7.838   1.00 98.14 285 A 1 
ATOM 2192 C C   . ILE A 1 285 ? 9.029   10.520  8.918   1.00 98.22 285 A 1 
ATOM 2193 O O   . ILE A 1 285 ? 8.274   9.795   9.570   1.00 97.99 285 A 1 
ATOM 2194 C CB  . ILE A 1 285 ? 8.794   10.890  6.429   1.00 98.00 285 A 1 
ATOM 2195 C CG1 . ILE A 1 285 ? 8.050   11.682  5.336   1.00 97.43 285 A 1 
ATOM 2196 C CG2 . ILE A 1 285 ? 8.431   9.390   6.326   1.00 97.41 285 A 1 
ATOM 2197 C CD1 . ILE A 1 285 ? 8.506   11.366  3.906   1.00 96.11 285 A 1 
ATOM 2198 N N   . LEU A 1 286 ? 10.346  10.523  9.117   1.00 98.21 286 A 1 
ATOM 2199 C CA  . LEU A 1 286 ? 10.998  9.654   10.098  1.00 98.07 286 A 1 
ATOM 2200 C C   . LEU A 1 286 ? 10.599  10.005  11.534  1.00 98.03 286 A 1 
ATOM 2201 O O   . LEU A 1 286 ? 10.403  9.095   12.338  1.00 97.56 286 A 1 
ATOM 2202 C CB  . LEU A 1 286 ? 12.523  9.723   9.917   1.00 97.82 286 A 1 
ATOM 2203 C CG  . LEU A 1 286 ? 13.041  9.114   8.602   1.00 96.98 286 A 1 
ATOM 2204 C CD1 . LEU A 1 286 ? 14.548  9.354   8.494   1.00 95.16 286 A 1 
ATOM 2205 C CD2 . LEU A 1 286 ? 12.789  7.607   8.507   1.00 95.13 286 A 1 
ATOM 2206 N N   . THR A 1 287 ? 10.426  11.289  11.853  1.00 98.03 287 A 1 
ATOM 2207 C CA  . THR A 1 287 ? 9.963   11.747  13.172  1.00 97.87 287 A 1 
ATOM 2208 C C   . THR A 1 287 ? 8.537   11.276  13.452  1.00 98.01 287 A 1 
ATOM 2209 O O   . THR A 1 287 ? 8.294   10.692  14.507  1.00 97.61 287 A 1 
ATOM 2210 C CB  . THR A 1 287 ? 10.063  13.274  13.292  1.00 97.45 287 A 1 
ATOM 2211 O OG1 . THR A 1 287 ? 11.401  13.665  13.100  1.00 93.29 287 A 1 
ATOM 2212 C CG2 . THR A 1 287 ? 9.676   13.778  14.682  1.00 93.02 287 A 1 
ATOM 2213 N N   . LEU A 1 288 ? 7.614   11.425  12.497  1.00 98.01 288 A 1 
ATOM 2214 C CA  . LEU A 1 288 ? 6.243   10.919  12.621  1.00 98.05 288 A 1 
ATOM 2215 C C   . LEU A 1 288 ? 6.221   9.401   12.835  1.00 98.06 288 A 1 
ATOM 2216 O O   . LEU A 1 288 ? 5.574   8.903   13.758  1.00 97.63 288 A 1 
ATOM 2217 C CB  . LEU A 1 288 ? 5.440   11.282  11.359  1.00 98.00 288 A 1 
ATOM 2218 C CG  . LEU A 1 288 ? 5.094   12.770  11.194  1.00 97.46 288 A 1 
ATOM 2219 C CD1 . LEU A 1 288 ? 4.429   12.969  9.832   1.00 96.12 288 A 1 
ATOM 2220 C CD2 . LEU A 1 288 ? 4.121   13.252  12.274  1.00 95.93 288 A 1 
ATOM 2221 N N   . VAL A 1 289 ? 6.977   8.654   12.036  1.00 98.22 289 A 1 
ATOM 2222 C CA  . VAL A 1 289 ? 7.084   7.196   12.168  1.00 98.07 289 A 1 
ATOM 2223 C C   . VAL A 1 289 ? 7.673   6.800   13.519  1.00 97.90 289 A 1 
ATOM 2224 O O   . VAL A 1 289 ? 7.155   5.892   14.172  1.00 97.29 289 A 1 
ATOM 2225 C CB  . VAL A 1 289 ? 7.904   6.613   11.007  1.00 97.63 289 A 1 
ATOM 2226 C CG1 . VAL A 1 289 ? 8.267   5.144   11.235  1.00 95.47 289 A 1 
ATOM 2227 C CG2 . VAL A 1 289 ? 7.105   6.708   9.703   1.00 95.66 289 A 1 
ATOM 2228 N N   . GLN A 1 290 ? 8.722   7.471   13.975  1.00 98.13 290 A 1 
ATOM 2229 C CA  . GLN A 1 290 ? 9.333   7.197   15.272  1.00 97.76 290 A 1 
ATOM 2230 C C   . GLN A 1 290 ? 8.363   7.483   16.422  1.00 97.60 290 A 1 
ATOM 2231 O O   . GLN A 1 290 ? 8.275   6.671   17.344  1.00 97.12 290 A 1 
ATOM 2232 C CB  . GLN A 1 290 ? 10.636  8.001   15.396  1.00 97.14 290 A 1 
ATOM 2233 C CG  . GLN A 1 290 ? 11.409  7.679   16.684  1.00 84.55 290 A 1 
ATOM 2234 C CD  . GLN A 1 290 ? 11.860  6.222   16.800  1.00 78.95 290 A 1 
ATOM 2235 O OE1 . GLN A 1 290 ? 11.934  5.454   15.850  1.00 71.36 290 A 1 
ATOM 2236 N NE2 . GLN A 1 290 ? 12.185  5.772   17.986  1.00 67.32 290 A 1 
ATOM 2237 N N   . ALA A 1 291 ? 7.580   8.555   16.341  1.00 97.67 291 A 1 
ATOM 2238 C CA  . ALA A 1 291 ? 6.538   8.867   17.316  1.00 97.50 291 A 1 
ATOM 2239 C C   . ALA A 1 291 ? 5.493   7.742   17.413  1.00 97.47 291 A 1 
ATOM 2240 O O   . ALA A 1 291 ? 5.112   7.359   18.516  1.00 96.82 291 A 1 
ATOM 2241 C CB  . ALA A 1 291 ? 5.910   10.210  16.943  1.00 97.42 291 A 1 
ATOM 2242 N N   . THR A 1 292 ? 5.106   7.121   16.291  1.00 97.78 292 A 1 
ATOM 2243 C CA  . THR A 1 292 ? 4.208   5.948   16.323  1.00 97.47 292 A 1 
ATOM 2244 C C   . THR A 1 292 ? 4.825   4.746   17.044  1.00 97.22 292 A 1 
ATOM 2245 O O   . THR A 1 292 ? 4.118   4.004   17.712  1.00 96.50 292 A 1 
ATOM 2246 C CB  . THR A 1 292 ? 3.735   5.485   14.935  1.00 97.23 292 A 1 
ATOM 2247 O OG1 . THR A 1 292 ? 4.744   4.810   14.208  1.00 95.09 292 A 1 
ATOM 2248 C CG2 . THR A 1 292 ? 3.178   6.593   14.052  1.00 94.98 292 A 1 
ATOM 2249 N N   . ARG A 1 293 ? 6.133   4.540   16.936  1.00 97.36 293 A 1 
ATOM 2250 C CA  . ARG A 1 293 ? 6.830   3.406   17.572  1.00 96.86 293 A 1 
ATOM 2251 C C   . ARG A 1 293 ? 7.051   3.605   19.071  1.00 96.70 293 A 1 
ATOM 2252 O O   . ARG A 1 293 ? 7.315   2.637   19.771  1.00 95.54 293 A 1 
ATOM 2253 C CB  . ARG A 1 293 ? 8.168   3.161   16.870  1.00 96.10 293 A 1 
ATOM 2254 C CG  . ARG A 1 293 ? 7.988   2.703   15.417  1.00 95.11 293 A 1 
ATOM 2255 C CD  . ARG A 1 293 ? 9.353   2.635   14.732  1.00 94.07 293 A 1 
ATOM 2256 N NE  . ARG A 1 293 ? 9.211   2.363   13.294  1.00 92.97 293 A 1 
ATOM 2257 C CZ  . ARG A 1 293 ? 10.145  2.484   12.374  1.00 93.79 293 A 1 
ATOM 2258 N NH1 . ARG A 1 293 ? 11.378  2.792   12.669  1.00 87.18 293 A 1 
ATOM 2259 N NH2 . ARG A 1 293 ? 9.835   2.305   11.123  1.00 88.44 293 A 1 
ATOM 2260 N N   . GLN A 1 294 ? 6.965   4.837   19.540  1.00 96.94 294 A 1 
ATOM 2261 C CA  . GLN A 1 294 ? 7.082   5.225   20.946  1.00 96.71 294 A 1 
ATOM 2262 C C   . GLN A 1 294 ? 5.718   5.427   21.626  1.00 96.84 294 A 1 
ATOM 2263 O O   . GLN A 1 294 ? 5.667   5.663   22.830  1.00 95.91 294 A 1 
ATOM 2264 C CB  . GLN A 1 294 ? 7.930   6.500   21.031  1.00 96.40 294 A 1 
ATOM 2265 C CG  . GLN A 1 294 ? 9.393   6.244   20.633  1.00 94.58 294 A 1 
ATOM 2266 C CD  . GLN A 1 294 ? 10.240  7.516   20.640  1.00 89.60 294 A 1 
ATOM 2267 O OE1 . GLN A 1 294 ? 9.770   8.631   20.714  1.00 83.77 294 A 1 
ATOM 2268 N NE2 . GLN A 1 294 ? 11.544  7.399   20.555  1.00 80.92 294 A 1 
ATOM 2269 N N   . GLU A 1 295 ? 4.621   5.331   20.879  1.00 96.68 295 A 1 
ATOM 2270 C CA  . GLU A 1 295 ? 3.274   5.549   21.400  1.00 96.78 295 A 1 
ATOM 2271 C C   . GLU A 1 295 ? 2.828   4.366   22.286  1.00 96.94 295 A 1 
ATOM 2272 O O   . GLU A 1 295 ? 2.684   3.248   21.789  1.00 96.12 295 A 1 
ATOM 2273 C CB  . GLU A 1 295 ? 2.328   5.797   20.218  1.00 96.14 295 A 1 
ATOM 2274 C CG  . GLU A 1 295 ? 0.863   5.992   20.629  1.00 94.01 295 A 1 
ATOM 2275 C CD  . GLU A 1 295 ? 0.645   7.120   21.647  1.00 94.77 295 A 1 
ATOM 2276 O OE1 . GLU A 1 295 ? -0.096  6.860   22.625  1.00 88.12 295 A 1 
ATOM 2277 O OE2 . GLU A 1 295 ? 1.180   8.235   21.463  1.00 89.73 295 A 1 
ATOM 2278 N N   . PRO A 1 296 ? 2.564   4.578   23.595  1.00 96.59 296 A 1 
ATOM 2279 C CA  . PRO A 1 296 ? 2.227   3.498   24.527  1.00 96.30 296 A 1 
ATOM 2280 C C   . PRO A 1 296 ? 0.886   2.814   24.232  1.00 96.49 296 A 1 
ATOM 2281 O O   . PRO A 1 296 ? 0.664   1.681   24.658  1.00 95.42 296 A 1 
ATOM 2282 C CB  . PRO A 1 296 ? 2.220   4.160   25.910  1.00 95.69 296 A 1 
ATOM 2283 C CG  . PRO A 1 296 ? 1.896   5.622   25.611  1.00 94.42 296 A 1 
ATOM 2284 C CD  . PRO A 1 296 ? 2.615   5.857   24.289  1.00 96.38 296 A 1 
ATOM 2285 N N   . ASN A 1 297 ? -0.017  3.474   23.508  1.00 96.42 297 A 1 
ATOM 2286 C CA  . ASN A 1 297 ? -1.285  2.876   23.087  1.00 96.37 297 A 1 
ATOM 2287 C C   . ASN A 1 297 ? -1.138  1.922   21.889  1.00 96.56 297 A 1 
ATOM 2288 O O   . ASN A 1 297 ? -2.124  1.293   21.494  1.00 95.50 297 A 1 
ATOM 2289 C CB  . ASN A 1 297 ? -2.300  3.988   22.788  1.00 96.09 297 A 1 
ATOM 2290 C CG  . ASN A 1 297 ? -2.602  4.850   23.993  1.00 95.37 297 A 1 
ATOM 2291 O OD1 . ASN A 1 297 ? -3.072  4.386   25.025  1.00 87.75 297 A 1 
ATOM 2292 N ND2 . ASN A 1 297 ? -2.345  6.132   23.905  1.00 87.90 297 A 1 
ATOM 2293 N N   . LEU A 1 298 ? 0.057   1.804   21.311  1.00 96.57 298 A 1 
ATOM 2294 C CA  . LEU A 1 298 ? 0.345   0.898   20.207  1.00 96.61 298 A 1 
ATOM 2295 C C   . LEU A 1 298 ? 1.228   -0.257  20.673  1.00 96.28 298 A 1 
ATOM 2296 O O   . LEU A 1 298 ? 2.222   -0.067  21.365  1.00 95.11 298 A 1 
ATOM 2297 C CB  . LEU A 1 298 ? 0.991   1.665   19.039  1.00 96.55 298 A 1 
ATOM 2298 C CG  . LEU A 1 298 ? 0.106   2.769   18.433  1.00 96.03 298 A 1 
ATOM 2299 C CD1 . LEU A 1 298 ? 0.853   3.460   17.294  1.00 94.34 298 A 1 
ATOM 2300 C CD2 . LEU A 1 298 ? -1.212  2.226   17.875  1.00 94.42 298 A 1 
ATOM 2301 N N   . ARG A 1 299 ? 0.887   -1.471  20.237  1.00 96.11 299 A 1 
ATOM 2302 C CA  . ARG A 1 299 ? 1.750   -2.645  20.398  1.00 95.07 299 A 1 
ATOM 2303 C C   . ARG A 1 299 ? 2.912   -2.615  19.403  1.00 94.89 299 A 1 
ATOM 2304 O O   . ARG A 1 299 ? 4.019   -3.033  19.723  1.00 91.66 299 A 1 
ATOM 2305 C CB  . ARG A 1 299 ? 0.906   -3.923  20.247  1.00 93.66 299 A 1 
ATOM 2306 C CG  . ARG A 1 299 ? 1.707   -5.180  20.609  1.00 83.78 299 A 1 
ATOM 2307 C CD  . ARG A 1 299 ? 0.840   -6.440  20.540  1.00 82.88 299 A 1 
ATOM 2308 N NE  . ARG A 1 299 ? 0.550   -6.853  19.148  1.00 73.33 299 A 1 
ATOM 2309 C CZ  . ARG A 1 299 ? -0.151  -7.922  18.785  1.00 67.34 299 A 1 
ATOM 2310 N NH1 . ARG A 1 299 ? -0.718  -8.703  19.650  1.00 60.94 299 A 1 
ATOM 2311 N NH2 . ARG A 1 299 ? -0.293  -8.233  17.536  1.00 57.77 299 A 1 
ATOM 2312 N N   . VAL A 1 300 ? 2.628   -2.146  18.197  1.00 94.07 300 A 1 
ATOM 2313 C CA  . VAL A 1 300 ? 3.600   -1.968  17.113  1.00 93.46 300 A 1 
ATOM 2314 C C   . VAL A 1 300 ? 3.236   -0.689  16.364  1.00 94.30 300 A 1 
ATOM 2315 O O   . VAL A 1 300 ? 2.078   -0.502  16.002  1.00 92.20 300 A 1 
ATOM 2316 C CB  . VAL A 1 300 ? 3.615   -3.184  16.160  1.00 90.98 300 A 1 
ATOM 2317 C CG1 . VAL A 1 300 ? 4.649   -3.021  15.038  1.00 83.25 300 A 1 
ATOM 2318 C CG2 . VAL A 1 300 ? 3.957   -4.498  16.883  1.00 83.86 300 A 1 
ATOM 2319 N N   . GLY A 1 301 ? 4.214   0.180   16.146  1.00 93.98 301 A 1 
ATOM 2320 C CA  . GLY A 1 301 ? 4.050   1.368   15.315  1.00 94.36 301 A 1 
ATOM 2321 C C   . GLY A 1 301 ? 4.319   1.097   13.831  1.00 95.39 301 A 1 
ATOM 2322 O O   . GLY A 1 301 ? 4.555   -0.036  13.412  1.00 94.08 301 A 1 
ATOM 2323 N N   . VAL A 1 302 ? 4.323   2.162   13.040  1.00 96.40 302 A 1 
ATOM 2324 C CA  . VAL A 1 302 ? 4.468   2.092   11.582  1.00 97.06 302 A 1 
ATOM 2325 C C   . VAL A 1 302 ? 5.777   1.410   11.156  1.00 97.12 302 A 1 
ATOM 2326 O O   . VAL A 1 302 ? 6.875   1.714   11.637  1.00 96.23 302 A 1 
ATOM 2327 C CB  . VAL A 1 302 ? 4.315   3.494   10.973  1.00 96.82 302 A 1 
ATOM 2328 C CG1 . VAL A 1 302 ? 4.547   3.522   9.467   1.00 95.05 302 A 1 
ATOM 2329 C CG2 . VAL A 1 302 ? 2.896   4.025   11.222  1.00 94.58 302 A 1 
ATOM 2330 N N   . SER A 1 303 ? 5.640   0.466   10.207  1.00 95.97 303 A 1 
ATOM 2331 C CA  . SER A 1 303 ? 6.734   -0.314  9.631   1.00 95.86 303 A 1 
ATOM 2332 C C   . SER A 1 303 ? 7.611   0.526   8.674   1.00 96.45 303 A 1 
ATOM 2333 O O   . SER A 1 303 ? 7.195   1.594   8.221   1.00 95.91 303 A 1 
ATOM 2334 C CB  . SER A 1 303 ? 6.146   -1.537  8.907   1.00 94.41 303 A 1 
ATOM 2335 O OG  . SER A 1 303 ? 5.693   -1.162  7.625   1.00 90.60 303 A 1 
ATOM 2336 N N   . PRO A 1 304 ? 8.796   0.038   8.265   1.00 97.01 304 A 1 
ATOM 2337 C CA  . PRO A 1 304 ? 9.563   0.650   7.175   1.00 96.93 304 A 1 
ATOM 2338 C C   . PRO A 1 304 ? 8.798   0.717   5.842   1.00 97.31 304 A 1 
ATOM 2339 O O   . PRO A 1 304 ? 8.989   1.663   5.082   1.00 96.65 304 A 1 
ATOM 2340 C CB  . PRO A 1 304 ? 10.834  -0.195  7.046   1.00 96.03 304 A 1 
ATOM 2341 C CG  . PRO A 1 304 ? 11.007  -0.787  8.447   1.00 94.13 304 A 1 
ATOM 2342 C CD  . PRO A 1 304 ? 9.565   -1.033  8.882   1.00 96.14 304 A 1 
ATOM 2343 N N   . ARG A 1 305 ? 7.889   -0.240  5.577   1.00 97.05 305 A 1 
ATOM 2344 C CA  . ARG A 1 305 ? 6.980   -0.171  4.422   1.00 97.05 305 A 1 
ATOM 2345 C C   . ARG A 1 305 ? 6.053   1.037   4.524   1.00 97.65 305 A 1 
ATOM 2346 O O   . ARG A 1 305 ? 5.878   1.735   3.536   1.00 97.17 305 A 1 
ATOM 2347 C CB  . ARG A 1 305 ? 6.145   -1.454  4.280   1.00 95.91 305 A 1 
ATOM 2348 C CG  . ARG A 1 305 ? 6.971   -2.665  3.831   1.00 90.38 305 A 1 
ATOM 2349 C CD  . ARG A 1 305 ? 6.049   -3.872  3.639   1.00 89.19 305 A 1 
ATOM 2350 N NE  . ARG A 1 305 ? 6.769   -5.047  3.108   1.00 83.75 305 A 1 
ATOM 2351 C CZ  . ARG A 1 305 ? 6.231   -6.221  2.826   1.00 82.03 305 A 1 
ATOM 2352 N NH1 . ARG A 1 305 ? 4.965   -6.469  3.031   1.00 70.08 305 A 1 
ATOM 2353 N NH2 . ARG A 1 305 ? 6.955   -7.180  2.317   1.00 73.40 305 A 1 
ATOM 2354 N N   . GLY A 1 306 ? 5.534   1.333   5.714   1.00 97.16 306 A 1 
ATOM 2355 C CA  . GLY A 1 306 ? 4.732   2.528   5.955   1.00 97.39 306 A 1 
ATOM 2356 C C   . GLY A 1 306 ? 5.502   3.830   5.743   1.00 97.95 306 A 1 
ATOM 2357 O O   . GLY A 1 306 ? 4.977   4.749   5.125   1.00 97.72 306 A 1 
ATOM 2358 N N   . SER A 1 307 ? 6.774   3.897   6.157   1.00 97.85 307 A 1 
ATOM 2359 C CA  . SER A 1 307 ? 7.641   5.050   5.865   1.00 97.86 307 A 1 
ATOM 2360 C C   . SER A 1 307 ? 7.814   5.257   4.359   1.00 98.22 307 A 1 
ATOM 2361 O O   . SER A 1 307 ? 7.687   6.374   3.868   1.00 97.79 307 A 1 
ATOM 2362 C CB  . SER A 1 307 ? 9.040   4.880   6.475   1.00 96.58 307 A 1 
ATOM 2363 O OG  . SER A 1 307 ? 9.000   4.423   7.804   1.00 84.35 307 A 1 
ATOM 2364 N N   . LEU A 1 308 ? 8.082   4.174   3.628   1.00 98.05 308 A 1 
ATOM 2365 C CA  . LEU A 1 308 ? 8.234   4.207   2.175   1.00 97.93 308 A 1 
ATOM 2366 C C   . LEU A 1 308 ? 6.912   4.542   1.474   1.00 98.06 308 A 1 
ATOM 2367 O O   . LEU A 1 308 ? 6.918   5.279   0.497   1.00 97.76 308 A 1 
ATOM 2368 C CB  . LEU A 1 308 ? 8.799   2.855   1.711   1.00 97.39 308 A 1 
ATOM 2369 C CG  . LEU A 1 308 ? 9.039   2.760   0.190   1.00 92.23 308 A 1 
ATOM 2370 C CD1 . LEU A 1 308 ? 10.062  3.779   -0.307  1.00 88.03 308 A 1 
ATOM 2371 C CD2 . LEU A 1 308 ? 9.548   1.360   -0.153  1.00 88.59 308 A 1 
ATOM 2372 N N   . ALA A 1 309 ? 5.790   4.024   1.971   1.00 97.99 309 A 1 
ATOM 2373 C CA  . ALA A 1 309 ? 4.459   4.337   1.464   1.00 98.05 309 A 1 
ATOM 2374 C C   . ALA A 1 309 ? 4.160   5.833   1.580   1.00 98.26 309 A 1 
ATOM 2375 O O   . ALA A 1 309 ? 3.766   6.440   0.593   1.00 98.03 309 A 1 
ATOM 2376 C CB  . ALA A 1 309 ? 3.429   3.489   2.217   1.00 97.77 309 A 1 
ATOM 2377 N N   . LEU A 1 310 ? 4.422   6.445   2.737   1.00 98.17 310 A 1 
ATOM 2378 C CA  . LEU A 1 310 ? 4.229   7.879   2.948   1.00 98.30 310 A 1 
ATOM 2379 C C   . LEU A 1 310 ? 5.149   8.716   2.050   1.00 98.36 310 A 1 
ATOM 2380 O O   . LEU A 1 310 ? 4.700   9.687   1.454   1.00 98.02 310 A 1 
ATOM 2381 C CB  . LEU A 1 310 ? 4.427   8.192   4.442   1.00 98.06 310 A 1 
ATOM 2382 C CG  . LEU A 1 310 ? 4.137   9.656   4.827   1.00 97.04 310 A 1 
ATOM 2383 C CD1 . LEU A 1 310 ? 2.734   10.107  4.426   1.00 95.39 310 A 1 
ATOM 2384 C CD2 . LEU A 1 310 ? 4.265   9.818   6.344   1.00 95.56 310 A 1 
ATOM 2385 N N   . TYR A 1 311 ? 6.404   8.297   1.901   1.00 98.42 311 A 1 
ATOM 2386 C CA  . TYR A 1 311 ? 7.359   8.952   1.004   1.00 98.37 311 A 1 
ATOM 2387 C C   . TYR A 1 311 ? 6.870   8.948   -0.454  1.00 98.33 311 A 1 
ATOM 2388 O O   . TYR A 1 311 ? 6.778   10.002  -1.079  1.00 97.94 311 A 1 
ATOM 2389 C CB  . TYR A 1 311 ? 8.718   8.258   1.155   1.00 98.21 311 A 1 
ATOM 2390 C CG  . TYR A 1 311 ? 9.845   8.894   0.371   1.00 98.17 311 A 1 
ATOM 2391 C CD1 . TYR A 1 311 ? 10.022  8.596   -0.993  1.00 96.95 311 A 1 
ATOM 2392 C CD2 . TYR A 1 311 ? 10.727  9.787   1.011   1.00 97.10 311 A 1 
ATOM 2393 C CE1 . TYR A 1 311 ? 11.062  9.201   -1.718  1.00 96.55 311 A 1 
ATOM 2394 C CE2 . TYR A 1 311 ? 11.772  10.390  0.290   1.00 96.50 311 A 1 
ATOM 2395 C CZ  . TYR A 1 311 ? 11.937  10.101  -1.080  1.00 96.97 311 A 1 
ATOM 2396 O OH  . TYR A 1 311 ? 12.936  10.694  -1.781  1.00 95.69 311 A 1 
ATOM 2397 N N   . ARG A 1 312 ? 6.491   7.769   -0.989  1.00 98.43 312 A 1 
ATOM 2398 C CA  . ARG A 1 312 ? 6.020   7.620   -2.377  1.00 98.27 312 A 1 
ATOM 2399 C C   . ARG A 1 312 ? 4.681   8.312   -2.624  1.00 98.45 312 A 1 
ATOM 2400 O O   . ARG A 1 312 ? 4.510   8.951   -3.655  1.00 98.13 312 A 1 
ATOM 2401 C CB  . ARG A 1 312 ? 5.892   6.134   -2.733  1.00 97.50 312 A 1 
ATOM 2402 C CG  . ARG A 1 312 ? 7.249   5.451   -2.908  1.00 91.81 312 A 1 
ATOM 2403 C CD  . ARG A 1 312 ? 7.022   3.984   -3.278  1.00 86.24 312 A 1 
ATOM 2404 N NE  . ARG A 1 312 ? 8.285   3.283   -3.564  1.00 76.81 312 A 1 
ATOM 2405 C CZ  . ARG A 1 312 ? 8.405   2.008   -3.888  1.00 69.29 312 A 1 
ATOM 2406 N NH1 . ARG A 1 312 ? 7.374   1.212   -3.945  1.00 60.23 312 A 1 
ATOM 2407 N NH2 . ARG A 1 312 ? 9.575   1.510   -4.167  1.00 59.63 312 A 1 
ATOM 2408 N N   . ALA A 1 313 ? 3.742   8.201   -1.687  1.00 98.03 313 A 1 
ATOM 2409 C CA  . ALA A 1 313 ? 2.463   8.893   -1.788  1.00 98.10 313 A 1 
ATOM 2410 C C   . ALA A 1 313 ? 2.659   10.418  -1.781  1.00 98.22 313 A 1 
ATOM 2411 O O   . ALA A 1 313 ? 2.018   11.112  -2.563  1.00 97.87 313 A 1 
ATOM 2412 C CB  . ALA A 1 313 ? 1.551   8.413   -0.652  1.00 97.75 313 A 1 
ATOM 2413 N N   . GLY A 1 314 ? 3.595   10.931  -0.972  1.00 98.05 314 A 1 
ATOM 2414 C CA  . GLY A 1 314 ? 3.976   12.345  -0.963  1.00 98.05 314 A 1 
ATOM 2415 C C   . GLY A 1 314 ? 4.518   12.822  -2.312  1.00 98.05 314 A 1 
ATOM 2416 O O   . GLY A 1 314 ? 4.076   13.852  -2.815  1.00 97.61 314 A 1 
ATOM 2417 N N   . GLN A 1 315 ? 5.397   12.044  -2.941  1.00 98.09 315 A 1 
ATOM 2418 C CA  . GLN A 1 315 ? 5.898   12.347  -4.289  1.00 98.00 315 A 1 
ATOM 2419 C C   . GLN A 1 315 ? 4.759   12.409  -5.320  1.00 97.88 315 A 1 
ATOM 2420 O O   . GLN A 1 315 ? 4.679   13.352  -6.103  1.00 97.43 315 A 1 
ATOM 2421 C CB  . GLN A 1 315 ? 6.928   11.291  -4.731  1.00 97.74 315 A 1 
ATOM 2422 C CG  . GLN A 1 315 ? 8.242   11.345  -3.944  1.00 97.09 315 A 1 
ATOM 2423 C CD  . GLN A 1 315 ? 9.227   10.289  -4.432  1.00 97.29 315 A 1 
ATOM 2424 O OE1 . GLN A 1 315 ? 9.019   9.086   -4.304  1.00 93.64 315 A 1 
ATOM 2425 N NE2 . GLN A 1 315 ? 10.332  10.696  -5.010  1.00 92.92 315 A 1 
ATOM 2426 N N   . ALA A 1 316 ? 3.849   11.437  -5.282  1.00 97.87 316 A 1 
ATOM 2427 C CA  . ALA A 1 316 ? 2.719   11.392  -6.201  1.00 97.87 316 A 1 
ATOM 2428 C C   . ALA A 1 316 ? 1.748   12.564  -5.988  1.00 97.75 316 A 1 
ATOM 2429 O O   . ALA A 1 316 ? 1.347   13.206  -6.955  1.00 97.26 316 A 1 
ATOM 2430 C CB  . ALA A 1 316 ? 2.027   10.036  -6.045  1.00 97.73 316 A 1 
ATOM 2431 N N   . LEU A 1 317 ? 1.421   12.898  -4.740  1.00 97.84 317 A 1 
ATOM 2432 C CA  . LEU A 1 317 ? 0.532   14.018  -4.425  1.00 97.73 317 A 1 
ATOM 2433 C C   . LEU A 1 317 ? 1.132   15.363  -4.859  1.00 97.48 317 A 1 
ATOM 2434 O O   . LEU A 1 317 ? 0.436   16.189  -5.447  1.00 96.80 317 A 1 
ATOM 2435 C CB  . LEU A 1 317 ? 0.218   13.997  -2.919  1.00 97.51 317 A 1 
ATOM 2436 C CG  . LEU A 1 317 ? -0.799  15.072  -2.486  1.00 96.76 317 A 1 
ATOM 2437 C CD1 . LEU A 1 317 ? -2.168  14.871  -3.139  1.00 94.01 317 A 1 
ATOM 2438 C CD2 . LEU A 1 317 ? -0.984  15.037  -0.974  1.00 94.23 317 A 1 
ATOM 2439 N N   . ALA A 1 318 ? 2.427   15.569  -4.615  1.00 97.46 318 A 1 
ATOM 2440 C CA  . ALA A 1 318 ? 3.126   16.768  -5.073  1.00 97.18 318 A 1 
ATOM 2441 C C   . ALA A 1 318 ? 3.086   16.897  -6.605  1.00 96.84 318 A 1 
ATOM 2442 O O   . ALA A 1 318 ? 2.759   17.966  -7.125  1.00 95.98 318 A 1 
ATOM 2443 C CB  . ALA A 1 318 ? 4.561   16.719  -4.546  1.00 96.86 318 A 1 
ATOM 2444 N N   . ALA A 1 319 ? 3.332   15.795  -7.321  1.00 97.07 319 A 1 
ATOM 2445 C CA  . ALA A 1 319 ? 3.290   15.758  -8.779  1.00 96.70 319 A 1 
ATOM 2446 C C   . ALA A 1 319 ? 1.888   16.048  -9.343  1.00 96.45 319 A 1 
ATOM 2447 O O   . ALA A 1 319 ? 1.756   16.831  -10.282 1.00 95.44 319 A 1 
ATOM 2448 C CB  . ALA A 1 319 ? 3.812   14.397  -9.234  1.00 96.32 319 A 1 
ATOM 2449 N N   . ILE A 1 320 ? 0.825   15.486  -8.738  1.00 96.62 320 A 1 
ATOM 2450 C CA  . ILE A 1 320 ? -0.574  15.784  -9.102  1.00 95.72 320 A 1 
ATOM 2451 C C   . ILE A 1 320 ? -0.882  17.276  -8.952  1.00 95.96 320 A 1 
ATOM 2452 O O   . ILE A 1 320 ? -1.606  17.850  -9.761  1.00 94.50 320 A 1 
ATOM 2453 C CB  . ILE A 1 320 ? -1.534  14.924  -8.247  1.00 92.69 320 A 1 
ATOM 2454 C CG1 . ILE A 1 320 ? -1.446  13.459  -8.710  1.00 84.31 320 A 1 
ATOM 2455 C CG2 . ILE A 1 320 ? -2.997  15.414  -8.312  1.00 81.62 320 A 1 
ATOM 2456 C CD1 . ILE A 1 320 ? -2.101  12.491  -7.733  1.00 82.21 320 A 1 
ATOM 2457 N N   . ARG A 1 321 ? -0.289  17.918  -7.942  1.00 96.25 321 A 1 
ATOM 2458 C CA  . ARG A 1 321 ? -0.404  19.366  -7.703  1.00 95.38 321 A 1 
ATOM 2459 C C   . ARG A 1 321 ? 0.521   20.210  -8.594  1.00 94.92 321 A 1 
ATOM 2460 O O   . ARG A 1 321 ? 0.649   21.409  -8.358  1.00 93.10 321 A 1 
ATOM 2461 C CB  . ARG A 1 321 ? -0.190  19.636  -6.204  1.00 95.04 321 A 1 
ATOM 2462 C CG  . ARG A 1 321 ? -1.336  19.056  -5.362  1.00 93.84 321 A 1 
ATOM 2463 C CD  . ARG A 1 321 ? -1.049  19.191  -3.866  1.00 91.97 321 A 1 
ATOM 2464 N NE  . ARG A 1 321 ? -2.211  18.727  -3.101  1.00 90.76 321 A 1 
ATOM 2465 C CZ  . ARG A 1 321 ? -2.345  18.573  -1.797  1.00 89.25 321 A 1 
ATOM 2466 N NH1 . ARG A 1 321 ? -1.406  18.806  -0.926  1.00 85.76 321 A 1 
ATOM 2467 N NH2 . ARG A 1 321 ? -3.481  18.163  -1.336  1.00 86.21 321 A 1 
ATOM 2468 N N   . GLY A 1 322 ? 1.176   19.599  -9.572  1.00 94.69 322 A 1 
ATOM 2469 C CA  . GLY A 1 322 ? 2.075   20.270  -10.518 1.00 93.81 322 A 1 
ATOM 2470 C C   . GLY A 1 322 ? 3.424   20.693  -9.924  1.00 93.91 322 A 1 
ATOM 2471 O O   . GLY A 1 322 ? 4.134   21.493  -10.534 1.00 91.37 322 A 1 
ATOM 2472 N N   . ARG A 1 323 ? 3.784   20.176  -8.742  1.00 94.80 323 A 1 
ATOM 2473 C CA  . ARG A 1 323 ? 5.061   20.470  -8.075  1.00 94.74 323 A 1 
ATOM 2474 C C   . ARG A 1 323 ? 6.086   19.368  -8.315  1.00 95.18 323 A 1 
ATOM 2475 O O   . ARG A 1 323 ? 5.763   18.183  -8.287  1.00 94.42 323 A 1 
ATOM 2476 C CB  . ARG A 1 323 ? 4.844   20.710  -6.571  1.00 93.98 323 A 1 
ATOM 2477 C CG  . ARG A 1 323 ? 4.091   22.015  -6.290  1.00 91.98 323 A 1 
ATOM 2478 C CD  . ARG A 1 323 ? 3.998   22.321  -4.798  1.00 91.92 323 A 1 
ATOM 2479 N NE  . ARG A 1 323 ? 3.008   21.468  -4.120  1.00 90.02 323 A 1 
ATOM 2480 C CZ  . ARG A 1 323 ? 3.196   20.509  -3.230  1.00 91.32 323 A 1 
ATOM 2481 N NH1 . ARG A 1 323 ? 4.360   20.105  -2.802  1.00 82.95 323 A 1 
ATOM 2482 N NH2 . ARG A 1 323 ? 2.161   19.917  -2.733  1.00 85.23 323 A 1 
ATOM 2483 N N   . ASN A 1 324 ? 7.339   19.760  -8.472  1.00 94.59 324 A 1 
ATOM 2484 C CA  . ASN A 1 324 ? 8.483   18.846  -8.587  1.00 94.13 324 A 1 
ATOM 2485 C C   . ASN A 1 324 ? 9.189   18.585  -7.239  1.00 94.65 324 A 1 
ATOM 2486 O O   . ASN A 1 324 ? 10.256  17.974  -7.217  1.00 92.76 324 A 1 
ATOM 2487 C CB  . ASN A 1 324 ? 9.444   19.371  -9.672  1.00 91.62 324 A 1 
ATOM 2488 C CG  . ASN A 1 324 ? 10.095  20.694  -9.304  1.00 82.66 324 A 1 
ATOM 2489 O OD1 . ASN A 1 324 ? 9.604   21.457  -8.502  1.00 68.42 324 A 1 
ATOM 2490 N ND2 . ASN A 1 324 ? 11.209  21.021  -9.910  1.00 71.16 324 A 1 
ATOM 2491 N N   . PHE A 1 325 ? 8.600   19.022  -6.127  1.00 95.40 325 A 1 
ATOM 2492 C CA  . PHE A 1 325 ? 9.090   18.803  -4.769  1.00 95.51 325 A 1 
ATOM 2493 C C   . PHE A 1 325 ? 7.933   18.546  -3.794  1.00 96.01 325 A 1 
ATOM 2494 O O   . PHE A 1 325 ? 6.816   19.042  -3.973  1.00 95.48 325 A 1 
ATOM 2495 C CB  . PHE A 1 325 ? 9.941   20.003  -4.321  1.00 94.57 325 A 1 
ATOM 2496 C CG  . PHE A 1 325 ? 9.179   21.314  -4.248  1.00 94.02 325 A 1 
ATOM 2497 C CD1 . PHE A 1 325 ? 9.115   22.157  -5.376  1.00 91.62 325 A 1 
ATOM 2498 C CD2 . PHE A 1 325 ? 8.524   21.693  -3.065  1.00 91.47 325 A 1 
ATOM 2499 C CE1 . PHE A 1 325 ? 8.395   23.361  -5.318  1.00 89.60 325 A 1 
ATOM 2500 C CE2 . PHE A 1 325 ? 7.802   22.901  -3.008  1.00 90.39 325 A 1 
ATOM 2501 C CZ  . PHE A 1 325 ? 7.737   23.735  -4.135  1.00 89.77 325 A 1 
ATOM 2502 N N   . VAL A 1 326 ? 8.217   17.768  -2.741  1.00 95.66 326 A 1 
ATOM 2503 C CA  . VAL A 1 326 ? 7.279   17.432  -1.662  1.00 96.44 326 A 1 
ATOM 2504 C C   . VAL A 1 326 ? 7.391   18.462  -0.541  1.00 96.19 326 A 1 
ATOM 2505 O O   . VAL A 1 326 ? 8.500   18.811  -0.138  1.00 95.56 326 A 1 
ATOM 2506 C CB  . VAL A 1 326 ? 7.549   16.021  -1.118  1.00 96.75 326 A 1 
ATOM 2507 C CG1 . VAL A 1 326 ? 6.499   15.592  -0.089  1.00 95.23 326 A 1 
ATOM 2508 C CG2 . VAL A 1 326 ? 7.539   14.973  -2.238  1.00 94.56 326 A 1 
ATOM 2509 N N   . THR A 1 327 ? 6.261   18.895  0.012   1.00 96.67 327 A 1 
ATOM 2510 C CA  . THR A 1 327 ? 6.216   19.765  1.193   1.00 96.64 327 A 1 
ATOM 2511 C C   . THR A 1 327 ? 5.863   18.980  2.464   1.00 96.99 327 A 1 
ATOM 2512 O O   . THR A 1 327 ? 5.276   17.894  2.384   1.00 96.72 327 A 1 
ATOM 2513 C CB  . THR A 1 327 ? 5.255   20.952  1.015   1.00 95.89 327 A 1 
ATOM 2514 O OG1 . THR A 1 327 ? 3.912   20.543  1.064   1.00 92.41 327 A 1 
ATOM 2515 C CG2 . THR A 1 327 ? 5.489   21.716  -0.287  1.00 90.88 327 A 1 
ATOM 2516 N N   . PRO A 1 328 ? 6.175   19.501  3.666   1.00 96.85 328 A 1 
ATOM 2517 C CA  . PRO A 1 328 ? 5.721   18.900  4.919   1.00 96.77 328 A 1 
ATOM 2518 C C   . PRO A 1 328 ? 4.192   18.781  5.019   1.00 96.94 328 A 1 
ATOM 2519 O O   . PRO A 1 328 ? 3.693   17.824  5.614   1.00 96.49 328 A 1 
ATOM 2520 C CB  . PRO A 1 328 ? 6.278   19.806  6.017   1.00 95.94 328 A 1 
ATOM 2521 C CG  . PRO A 1 328 ? 7.476   20.491  5.371   1.00 94.02 328 A 1 
ATOM 2522 C CD  . PRO A 1 328 ? 7.024   20.655  3.928   1.00 96.04 328 A 1 
ATOM 2523 N N   . GLU A 1 329 ? 3.446   19.698  4.410   1.00 96.44 329 A 1 
ATOM 2524 C CA  . GLU A 1 329 ? 1.982   19.687  4.362   1.00 96.02 329 A 1 
ATOM 2525 C C   . GLU A 1 329 ? 1.442   18.484  3.582   1.00 96.53 329 A 1 
ATOM 2526 O O   . GLU A 1 329 ? 0.479   17.866  4.029   1.00 95.84 329 A 1 
ATOM 2527 C CB  . GLU A 1 329 ? 1.432   20.983  3.741   1.00 94.84 329 A 1 
ATOM 2528 C CG  . GLU A 1 329 ? 1.703   22.258  4.570   1.00 87.88 329 A 1 
ATOM 2529 C CD  . GLU A 1 329 ? 3.180   22.663  4.637   1.00 81.57 329 A 1 
ATOM 2530 O OE1 . GLU A 1 329 ? 3.552   23.260  5.668   1.00 71.74 329 A 1 
ATOM 2531 O OE2 . GLU A 1 329 ? 3.935   22.314  3.698   1.00 70.97 329 A 1 
ATOM 2532 N N   . ASP A 1 330 ? 2.079   18.088  2.481   1.00 96.54 330 A 1 
ATOM 2533 C CA  . ASP A 1 330 ? 1.711   16.866  1.750   1.00 96.94 330 A 1 
ATOM 2534 C C   . ASP A 1 330 ? 1.849   15.631  2.644   1.00 97.61 330 A 1 
ATOM 2535 O O   . ASP A 1 330 ? 0.993   14.742  2.653   1.00 97.38 330 A 1 
ATOM 2536 C CB  . ASP A 1 330 ? 2.625   16.654  0.534   1.00 96.68 330 A 1 
ATOM 2537 C CG  . ASP A 1 330 ? 2.555   17.756  -0.510  1.00 96.14 330 A 1 
ATOM 2538 O OD1 . ASP A 1 330 ? 1.456   18.245  -0.835  1.00 93.59 330 A 1 
ATOM 2539 O OD2 . ASP A 1 330 ? 3.618   18.102  -1.075  1.00 93.28 330 A 1 
ATOM 2540 N N   . ILE A 1 331 ? 2.930   15.576  3.423   1.00 97.40 331 A 1 
ATOM 2541 C CA  . ILE A 1 331 ? 3.180   14.488  4.365   1.00 97.87 331 A 1 
ATOM 2542 C C   . ILE A 1 331 ? 2.140   14.495  5.483   1.00 97.89 331 A 1 
ATOM 2543 O O   . ILE A 1 331 ? 1.629   13.437  5.849   1.00 97.52 331 A 1 
ATOM 2544 C CB  . ILE A 1 331 ? 4.617   14.575  4.927   1.00 97.81 331 A 1 
ATOM 2545 C CG1 . ILE A 1 331 ? 5.694   14.512  3.819   1.00 96.51 331 A 1 
ATOM 2546 C CG2 . ILE A 1 331 ? 4.875   13.490  5.979   1.00 96.81 331 A 1 
ATOM 2547 C CD1 . ILE A 1 331 ? 5.560   13.344  2.833   1.00 92.92 331 A 1 
ATOM 2548 N N   . LYS A 1 332 ? 1.799   15.680  5.997   1.00 97.58 332 A 1 
ATOM 2549 C CA  . LYS A 1 332 ? 0.775   15.854  7.025   1.00 97.02 332 A 1 
ATOM 2550 C C   . LYS A 1 332 ? -0.601  15.393  6.540   1.00 97.22 332 A 1 
ATOM 2551 O O   . LYS A 1 332 ? -1.311  14.722  7.279   1.00 96.56 332 A 1 
ATOM 2552 C CB  . LYS A 1 332 ? 0.779   17.325  7.480   1.00 95.55 332 A 1 
ATOM 2553 C CG  . LYS A 1 332 ? -0.064  17.518  8.740   1.00 87.38 332 A 1 
ATOM 2554 C CD  . LYS A 1 332 ? 0.013   18.953  9.267   1.00 83.01 332 A 1 
ATOM 2555 C CE  . LYS A 1 332 ? -0.855  19.065  10.528  1.00 74.48 332 A 1 
ATOM 2556 N NZ  . LYS A 1 332 ? -0.774  20.415  11.143  1.00 66.97 332 A 1 
ATOM 2557 N N   . GLU A 1 333 ? -0.957  15.697  5.310   1.00 96.85 333 A 1 
ATOM 2558 C CA  . GLU A 1 333 ? -2.218  15.279  4.694   1.00 96.76 333 A 1 
ATOM 2559 C C   . GLU A 1 333 ? -2.290  13.763  4.471   1.00 97.28 333 A 1 
ATOM 2560 O O   . GLU A 1 333 ? -3.320  13.135  4.724   1.00 96.52 333 A 1 
ATOM 2561 C CB  . GLU A 1 333 ? -2.367  16.048  3.373   1.00 95.86 333 A 1 
ATOM 2562 C CG  . GLU A 1 333 ? -3.703  15.795  2.670   1.00 93.56 333 A 1 
ATOM 2563 C CD  . GLU A 1 333 ? -3.824  16.621  1.384   1.00 93.66 333 A 1 
ATOM 2564 O OE1 . GLU A 1 333 ? -4.574  16.222  0.466   1.00 87.22 333 A 1 
ATOM 2565 O OE2 . GLU A 1 333 ? -3.158  17.676  1.265   1.00 89.32 333 A 1 
ATOM 2566 N N   . LEU A 1 334 ? -1.190  13.146  4.044   1.00 97.45 334 A 1 
ATOM 2567 C CA  . LEU A 1 334 ? -1.143  11.716  3.723   1.00 97.80 334 A 1 
ATOM 2568 C C   . LEU A 1 334 ? -0.844  10.808  4.923   1.00 98.05 334 A 1 
ATOM 2569 O O   . LEU A 1 334 ? -1.059  9.597   4.834   1.00 97.70 334 A 1 
ATOM 2570 C CB  . LEU A 1 334 ? -0.107  11.499  2.621   1.00 97.65 334 A 1 
ATOM 2571 C CG  . LEU A 1 334 ? -0.525  12.059  1.253   1.00 97.21 334 A 1 
ATOM 2572 C CD1 . LEU A 1 334 ? 0.686   12.007  0.337   1.00 95.68 334 A 1 
ATOM 2573 C CD2 . LEU A 1 334 ? -1.650  11.229  0.619   1.00 95.63 334 A 1 
ATOM 2574 N N   . ALA A 1 335 ? -0.354  11.340  6.040   1.00 98.04 335 A 1 
ATOM 2575 C CA  . ALA A 1 335 ? -0.039  10.527  7.210   1.00 98.02 335 A 1 
ATOM 2576 C C   . ALA A 1 335 ? -1.256  9.742   7.746   1.00 98.01 335 A 1 
ATOM 2577 O O   . ALA A 1 335 ? -1.100  8.533   7.946   1.00 97.58 335 A 1 
ATOM 2578 C CB  . ALA A 1 335 ? 0.653   11.384  8.280   1.00 97.73 335 A 1 
ATOM 2579 N N   . PRO A 1 336 ? -2.464  10.323  7.904   1.00 98.01 336 A 1 
ATOM 2580 C CA  . PRO A 1 336 ? -3.633  9.573   8.363   1.00 97.82 336 A 1 
ATOM 2581 C C   . PRO A 1 336 ? -3.988  8.375   7.469   1.00 97.80 336 A 1 
ATOM 2582 O O   . PRO A 1 336 ? -3.993  7.255   7.990   1.00 97.39 336 A 1 
ATOM 2583 C CB  . PRO A 1 336 ? -4.770  10.589  8.511   1.00 97.19 336 A 1 
ATOM 2584 C CG  . PRO A 1 336 ? -4.042  11.917  8.673   1.00 95.76 336 A 1 
ATOM 2585 C CD  . PRO A 1 336 ? -2.781  11.739  7.836   1.00 97.35 336 A 1 
ATOM 2586 N N   . PRO A 1 337 ? -4.210  8.517   6.149   1.00 97.69 337 A 1 
ATOM 2587 C CA  . PRO A 1 337 ? -4.564  7.370   5.311   1.00 97.61 337 A 1 
ATOM 2588 C C   . PRO A 1 337 ? -3.451  6.320   5.220   1.00 97.66 337 A 1 
ATOM 2589 O O   . PRO A 1 337 ? -3.743  5.128   5.129   1.00 96.87 337 A 1 
ATOM 2590 C CB  . PRO A 1 337 ? -4.917  7.954   3.936   1.00 97.03 337 A 1 
ATOM 2591 C CG  . PRO A 1 337 ? -4.191  9.293   3.893   1.00 95.55 337 A 1 
ATOM 2592 C CD  . PRO A 1 337 ? -4.242  9.737   5.348   1.00 97.52 337 A 1 
ATOM 2593 N N   . VAL A 1 338 ? -2.179  6.707   5.300   1.00 97.99 338 A 1 
ATOM 2594 C CA  . VAL A 1 338 ? -1.055  5.755   5.264   1.00 98.06 338 A 1 
ATOM 2595 C C   . VAL A 1 338 ? -0.873  5.026   6.598   1.00 97.74 338 A 1 
ATOM 2596 O O   . VAL A 1 338 ? -0.503  3.849   6.603   1.00 96.80 338 A 1 
ATOM 2597 C CB  . VAL A 1 338 ? 0.244   6.462   4.834   1.00 97.96 338 A 1 
ATOM 2598 C CG1 . VAL A 1 338 ? 1.480   5.557   4.942   1.00 96.70 338 A 1 
ATOM 2599 C CG2 . VAL A 1 338 ? 0.146   6.912   3.368   1.00 96.67 338 A 1 
ATOM 2600 N N   . PHE A 1 339 ? -1.112  5.686   7.725   1.00 97.99 339 A 1 
ATOM 2601 C CA  . PHE A 1 339 ? -0.843  5.125   9.050   1.00 97.87 339 A 1 
ATOM 2602 C C   . PHE A 1 339 ? -2.010  4.318   9.621   1.00 97.34 339 A 1 
ATOM 2603 O O   . PHE A 1 339 ? -1.749  3.345   10.329  1.00 96.27 339 A 1 
ATOM 2604 C CB  . PHE A 1 339 ? -0.414  6.229   10.025  1.00 97.78 339 A 1 
ATOM 2605 C CG  . PHE A 1 339 ? 0.946   6.874   9.794   1.00 98.02 339 A 1 
ATOM 2606 C CD1 . PHE A 1 339 ? 1.836   6.440   8.788   1.00 96.63 339 A 1 
ATOM 2607 C CD2 . PHE A 1 339 ? 1.348   7.919   10.656  1.00 96.57 339 A 1 
ATOM 2608 C CE1 . PHE A 1 339 ? 3.100   7.041   8.643   1.00 96.21 339 A 1 
ATOM 2609 C CE2 . PHE A 1 339 ? 2.610   8.514   10.514  1.00 95.97 339 A 1 
ATOM 2610 C CZ  . PHE A 1 339 ? 3.489   8.077   9.507   1.00 96.87 339 A 1 
ATOM 2611 N N   . ARG A 1 340 ? -3.263  4.654   9.289   1.00 96.72 340 A 1 
ATOM 2612 C CA  . ARG A 1 340 ? -4.478  4.065   9.886   1.00 96.13 340 A 1 
ATOM 2613 C C   . ARG A 1 340 ? -4.423  2.535   9.974   1.00 96.03 340 A 1 
ATOM 2614 O O   . ARG A 1 340 ? -4.534  1.980   11.064  1.00 94.59 340 A 1 
ATOM 2615 C CB  . ARG A 1 340 ? -5.705  4.551   9.098   1.00 94.41 340 A 1 
ATOM 2616 C CG  . ARG A 1 340 ? -7.028  4.038   9.682   1.00 87.81 340 A 1 
ATOM 2617 C CD  . ARG A 1 340 ? -8.223  4.475   8.844   1.00 86.57 340 A 1 
ATOM 2618 N NE  . ARG A 1 340 ? -8.510  5.913   8.982   1.00 78.71 340 A 1 
ATOM 2619 C CZ  . ARG A 1 340 ? -8.908  6.741   8.046   1.00 73.24 340 A 1 
ATOM 2620 N NH1 . ARG A 1 340 ? -9.059  6.377   6.797   1.00 64.05 340 A 1 
ATOM 2621 N NH2 . ARG A 1 340 ? -9.185  7.966   8.362   1.00 63.20 340 A 1 
ATOM 2622 N N   . GLN A 1 341 ? -4.178  1.864   8.857   1.00 95.52 341 A 1 
ATOM 2623 C CA  . GLN A 1 341 ? -4.119  0.399   8.777   1.00 94.86 341 A 1 
ATOM 2624 C C   . GLN A 1 341 ? -2.855  -0.237  9.391   1.00 95.16 341 A 1 
ATOM 2625 O O   . GLN A 1 341 ? -2.744  -1.456  9.468   1.00 92.52 341 A 1 
ATOM 2626 C CB  . GLN A 1 341 ? -4.258  0.008   7.304   1.00 92.68 341 A 1 
ATOM 2627 C CG  . GLN A 1 341 ? -3.015  0.383   6.482   1.00 89.66 341 A 1 
ATOM 2628 C CD  . GLN A 1 341 ? -3.269  0.350   4.993   1.00 91.71 341 A 1 
ATOM 2629 O OE1 . GLN A 1 341 ? -4.391  0.211   4.545   1.00 84.65 341 A 1 
ATOM 2630 N NE2 . GLN A 1 341 ? -2.261  0.508   4.180   1.00 83.06 341 A 1 
ATOM 2631 N N   . ARG A 1 342 ? -1.870  0.574   9.779   1.00 95.76 342 A 1 
ATOM 2632 C CA  . ARG A 1 342 ? -0.572  0.145   10.335  1.00 95.63 342 A 1 
ATOM 2633 C C   . ARG A 1 342 ? -0.480  0.344   11.847  1.00 95.34 342 A 1 
ATOM 2634 O O   . ARG A 1 342 ? 0.542   0.023   12.448  1.00 93.56 342 A 1 
ATOM 2635 C CB  . ARG A 1 342 ? 0.566   0.888   9.614   1.00 95.58 342 A 1 
ATOM 2636 C CG  . ARG A 1 342 ? 0.603   0.552   8.118   1.00 94.65 342 A 1 
ATOM 2637 C CD  . ARG A 1 342 ? 1.743   1.302   7.428   1.00 94.90 342 A 1 
ATOM 2638 N NE  . ARG A 1 342 ? 1.951   0.760   6.082   1.00 94.53 342 A 1 
ATOM 2639 C CZ  . ARG A 1 342 ? 1.356   1.108   4.955   1.00 95.45 342 A 1 
ATOM 2640 N NH1 . ARG A 1 342 ? 0.544   2.115   4.850   1.00 91.08 342 A 1 
ATOM 2641 N NH2 . ARG A 1 342 ? 1.563   0.402   3.899   1.00 91.16 342 A 1 
ATOM 2642 N N   . MET A 1 343 ? -1.528  0.903   12.444  1.00 94.37 343 A 1 
ATOM 2643 C CA  . MET A 1 343 ? -1.610  1.166   13.875  1.00 93.43 343 A 1 
ATOM 2644 C C   . MET A 1 343 ? -2.148  -0.064  14.605  1.00 93.66 343 A 1 
ATOM 2645 O O   . MET A 1 343 ? -3.360  -0.267  14.707  1.00 91.32 343 A 1 
ATOM 2646 C CB  . MET A 1 343 ? -2.495  2.393   14.126  1.00 91.33 343 A 1 
ATOM 2647 C CG  . MET A 1 343 ? -1.874  3.701   13.627  1.00 88.27 343 A 1 
ATOM 2648 S SD  . MET A 1 343 ? -0.483  4.272   14.618  1.00 86.14 343 A 1 
ATOM 2649 C CE  . MET A 1 343 ? -0.081  5.789   13.736  1.00 79.52 343 A 1 
ATOM 2650 N N   . LEU A 1 344 ? -1.249  -0.884  15.140  1.00 93.69 344 A 1 
ATOM 2651 C CA  . LEU A 1 344 ? -1.637  -2.042  15.939  1.00 93.42 344 A 1 
ATOM 2652 C C   . LEU A 1 344 ? -1.854  -1.627  17.397  1.00 94.72 344 A 1 
ATOM 2653 O O   . LEU A 1 344 ? -0.894  -1.454  18.147  1.00 93.36 344 A 1 
ATOM 2654 C CB  . LEU A 1 344 ? -0.581  -3.133  15.769  1.00 91.15 344 A 1 
ATOM 2655 C CG  . LEU A 1 344 ? -0.938  -4.454  16.450  1.00 81.44 344 A 1 
ATOM 2656 C CD1 . LEU A 1 344 ? -2.258  -5.050  15.962  1.00 76.32 344 A 1 
ATOM 2657 C CD2 . LEU A 1 344 ? 0.175   -5.449  16.131  1.00 77.41 344 A 1 
ATOM 2658 N N   . LEU A 1 345 ? -3.119  -1.479  17.794  1.00 94.36 345 A 1 
ATOM 2659 C CA  . LEU A 1 345 ? -3.503  -1.033  19.132  1.00 94.58 345 A 1 
ATOM 2660 C C   . LEU A 1 345 ? -3.062  -2.022  20.222  1.00 95.01 345 A 1 
ATOM 2661 O O   . LEU A 1 345 ? -3.040  -3.239  20.019  1.00 94.06 345 A 1 
ATOM 2662 C CB  . LEU A 1 345 ? -5.020  -0.785  19.185  1.00 94.39 345 A 1 
ATOM 2663 C CG  . LEU A 1 345 ? -5.547  0.304   18.233  1.00 93.87 345 A 1 
ATOM 2664 C CD1 . LEU A 1 345 ? -7.068  0.402   18.352  1.00 90.47 345 A 1 
ATOM 2665 C CD2 . LEU A 1 345 ? -4.958  1.677   18.545  1.00 90.18 345 A 1 
ATOM 2666 N N   . SER A 1 346 ? -2.719  -1.491  21.410  1.00 94.78 346 A 1 
ATOM 2667 C CA  . SER A 1 346 ? -2.513  -2.302  22.605  1.00 95.11 346 A 1 
ATOM 2668 C C   . SER A 1 346 ? -3.860  -2.823  23.141  1.00 95.50 346 A 1 
ATOM 2669 O O   . SER A 1 346 ? -4.900  -2.202  22.900  1.00 94.79 346 A 1 
ATOM 2670 C CB  . SER A 1 346 ? -1.713  -1.531  23.667  1.00 94.39 346 A 1 
ATOM 2671 O OG  . SER A 1 346 ? -2.527  -0.793  24.555  1.00 89.38 346 A 1 
ATOM 2672 N N   . PRO A 1 347 ? -3.877  -3.947  23.885  1.00 95.05 347 A 1 
ATOM 2673 C CA  . PRO A 1 347 ? -5.097  -4.437  24.531  1.00 94.81 347 A 1 
ATOM 2674 C C   . PRO A 1 347 ? -5.771  -3.379  25.415  1.00 95.42 347 A 1 
ATOM 2675 O O   . PRO A 1 347 ? -6.990  -3.234  25.398  1.00 94.07 347 A 1 
ATOM 2676 C CB  . PRO A 1 347 ? -4.656  -5.653  25.353  1.00 93.99 347 A 1 
ATOM 2677 C CG  . PRO A 1 347 ? -3.413  -6.157  24.621  1.00 92.38 347 A 1 
ATOM 2678 C CD  . PRO A 1 347 ? -2.767  -4.864  24.127  1.00 94.45 347 A 1 
ATOM 2679 N N   . GLU A 1 348 ? -4.987  -2.581  26.139  1.00 95.82 348 A 1 
ATOM 2680 C CA  . GLU A 1 348 ? -5.480  -1.514  27.014  1.00 95.65 348 A 1 
ATOM 2681 C C   . GLU A 1 348 ? -6.100  -0.356  26.217  1.00 95.89 348 A 1 
ATOM 2682 O O   . GLU A 1 348 ? -7.050  0.282   26.677  1.00 94.17 348 A 1 
ATOM 2683 C CB  . GLU A 1 348 ? -4.350  -0.948  27.892  1.00 94.27 348 A 1 
ATOM 2684 C CG  . GLU A 1 348 ? -3.568  -1.971  28.739  1.00 82.55 348 A 1 
ATOM 2685 C CD  . GLU A 1 348 ? -2.572  -2.821  27.934  1.00 76.48 348 A 1 
ATOM 2686 O OE1 . GLU A 1 348 ? -2.147  -3.869  28.463  1.00 68.48 348 A 1 
ATOM 2687 O OE2 . GLU A 1 348 ? -2.285  -2.463  26.761  1.00 67.75 348 A 1 
ATOM 2688 N N   . ALA A 1 349 ? -5.561  -0.052  25.038  1.00 95.56 349 A 1 
ATOM 2689 C CA  . ALA A 1 349 ? -6.120  0.950   24.138  1.00 95.54 349 A 1 
ATOM 2690 C C   . ALA A 1 349 ? -7.456  0.484   23.543  1.00 95.96 349 A 1 
ATOM 2691 O O   . ALA A 1 349 ? -8.412  1.259   23.526  1.00 94.63 349 A 1 
ATOM 2692 C CB  . ALA A 1 349 ? -5.088  1.280   23.057  1.00 94.94 349 A 1 
ATOM 2693 N N   . LEU A 1 350 ? -7.540  -0.797  23.153  1.00 95.02 350 A 1 
ATOM 2694 C CA  . LEU A 1 350 ? -8.775  -1.415  22.664  1.00 94.18 350 A 1 
ATOM 2695 C C   . LEU A 1 350 ? -9.890  -1.376  23.718  1.00 95.19 350 A 1 
ATOM 2696 O O   . LEU A 1 350 ? -11.000 -0.946  23.419  1.00 93.67 350 A 1 
ATOM 2697 C CB  . LEU A 1 350 ? -8.491  -2.867  22.240  1.00 92.63 350 A 1 
ATOM 2698 C CG  . LEU A 1 350 ? -7.684  -3.017  20.938  1.00 86.99 350 A 1 
ATOM 2699 C CD1 . LEU A 1 350 ? -7.244  -4.469  20.761  1.00 81.19 350 A 1 
ATOM 2700 C CD2 . LEU A 1 350 ? -8.521  -2.626  19.715  1.00 81.24 350 A 1 
ATOM 2701 N N   . VAL A 1 351 ? -9.592  -1.757  24.966  1.00 95.54 351 A 1 
ATOM 2702 C CA  . VAL A 1 351 ? -10.569 -1.729  26.072  1.00 96.03 351 A 1 
ATOM 2703 C C   . VAL A 1 351 ? -11.044 -0.306  26.372  1.00 96.22 351 A 1 
ATOM 2704 O O   . VAL A 1 351 ? -12.202 -0.097  26.713  1.00 94.96 351 A 1 
ATOM 2705 C CB  . VAL A 1 351 ? -9.968  -2.384  27.329  1.00 95.33 351 A 1 
ATOM 2706 C CG1 . VAL A 1 351 ? -10.852 -2.229  28.575  1.00 90.75 351 A 1 
ATOM 2707 C CG2 . VAL A 1 351 ? -9.775  -3.893  27.111  1.00 91.40 351 A 1 
ATOM 2708 N N   . ARG A 1 352 ? -10.168 0.693   26.229  1.00 96.00 352 A 1 
ATOM 2709 C CA  . ARG A 1 352 ? -10.504 2.112   26.425  1.00 96.08 352 A 1 
ATOM 2710 C C   . ARG A 1 352 ? -11.198 2.754   25.217  1.00 96.41 352 A 1 
ATOM 2711 O O   . ARG A 1 352 ? -11.528 3.935   25.287  1.00 94.34 352 A 1 
ATOM 2712 C CB  . ARG A 1 352 ? -9.241  2.888   26.829  1.00 95.47 352 A 1 
ATOM 2713 C CG  . ARG A 1 352 ? -8.794  2.541   28.260  1.00 89.50 352 A 1 
ATOM 2714 C CD  . ARG A 1 352 ? -7.562  3.353   28.686  1.00 88.07 352 A 1 
ATOM 2715 N NE  . ARG A 1 352 ? -6.369  3.000   27.892  1.00 78.62 352 A 1 
ATOM 2716 C CZ  . ARG A 1 352 ? -5.203  3.631   27.892  1.00 73.13 352 A 1 
ATOM 2717 N NH1 . ARG A 1 352 ? -4.982  4.673   28.639  1.00 63.85 352 A 1 
ATOM 2718 N NH2 . ARG A 1 352 ? -4.231  3.224   27.125  1.00 62.14 352 A 1 
ATOM 2719 N N   . GLY A 1 353 ? -11.391 2.025   24.124  1.00 95.79 353 A 1 
ATOM 2720 C CA  . GLY A 1 353 ? -12.009 2.549   22.904  1.00 94.95 353 A 1 
ATOM 2721 C C   . GLY A 1 353 ? -11.170 3.618   22.194  1.00 95.08 353 A 1 
ATOM 2722 O O   . GLY A 1 353 ? -11.715 4.505   21.542  1.00 92.66 353 A 1 
ATOM 2723 N N   . VAL A 1 354 ? -9.842  3.577   22.350  1.00 95.94 354 A 1 
ATOM 2724 C CA  . VAL A 1 354 ? -8.942  4.494   21.636  1.00 95.72 354 A 1 
ATOM 2725 C C   . VAL A 1 354 ? -8.886  4.077   20.168  1.00 95.63 354 A 1 
ATOM 2726 O O   . VAL A 1 354 ? -8.647  2.913   19.863  1.00 93.73 354 A 1 
ATOM 2727 C CB  . VAL A 1 354 ? -7.540  4.520   22.262  1.00 94.57 354 A 1 
ATOM 2728 C CG1 . VAL A 1 354 ? -6.618  5.519   21.545  1.00 90.37 354 A 1 
ATOM 2729 C CG2 . VAL A 1 354 ? -7.590  4.938   23.738  1.00 90.46 354 A 1 
ATOM 2730 N N   . THR A 1 355 ? -9.074  5.030   19.256  1.00 95.48 355 A 1 
ATOM 2731 C CA  . THR A 1 355 ? -9.033  4.777   17.810  1.00 95.24 355 A 1 
ATOM 2732 C C   . THR A 1 355 ? -7.663  5.124   17.209  1.00 95.77 355 A 1 
ATOM 2733 O O   . THR A 1 355 ? -6.997  6.040   17.712  1.00 95.47 355 A 1 
ATOM 2734 C CB  . THR A 1 355 ? -10.143 5.535   17.068  1.00 93.87 355 A 1 
ATOM 2735 O OG1 . THR A 1 355 ? -9.987  6.926   17.229  1.00 91.20 355 A 1 
ATOM 2736 C CG2 . THR A 1 355 ? -11.531 5.168   17.585  1.00 89.79 355 A 1 
ATOM 2737 N N   . PRO A 1 356 ? -7.244  4.454   16.120  1.00 95.71 356 A 1 
ATOM 2738 C CA  . PRO A 1 356 ? -6.035  4.820   15.380  1.00 95.82 356 A 1 
ATOM 2739 C C   . PRO A 1 356 ? -6.016  6.290   14.955  1.00 96.73 356 A 1 
ATOM 2740 O O   . PRO A 1 356 ? -5.009  6.967   15.156  1.00 96.55 356 A 1 
ATOM 2741 C CB  . PRO A 1 356 ? -6.001  3.889   14.164  1.00 94.41 356 A 1 
ATOM 2742 C CG  . PRO A 1 356 ? -6.749  2.651   14.643  1.00 92.09 356 A 1 
ATOM 2743 C CD  . PRO A 1 356 ? -7.831  3.244   15.547  1.00 94.10 356 A 1 
ATOM 2744 N N   . ASP A 1 357 ? -7.136  6.824   14.464  1.00 95.73 357 A 1 
ATOM 2745 C CA  . ASP A 1 357 ? -7.235  8.219   14.017  1.00 95.75 357 A 1 
ATOM 2746 C C   . ASP A 1 357 ? -6.940  9.225   15.137  1.00 96.53 357 A 1 
ATOM 2747 O O   . ASP A 1 357 ? -6.230  10.212  14.927  1.00 96.04 357 A 1 
ATOM 2748 C CB  . ASP A 1 357 ? -8.625  8.484   13.433  1.00 94.50 357 A 1 
ATOM 2749 C CG  . ASP A 1 357 ? -8.863  7.677   12.158  1.00 92.45 357 A 1 
ATOM 2750 O OD1 . ASP A 1 357 ? -8.045  7.793   11.217  1.00 87.71 357 A 1 
ATOM 2751 O OD2 . ASP A 1 357 ? -9.843  6.903   12.137  1.00 87.12 357 A 1 
ATOM 2752 N N   . ARG A 1 358 ? -7.406  8.946   16.362  1.00 96.77 358 A 1 
ATOM 2753 C CA  . ARG A 1 358 ? -7.107  9.789   17.528  1.00 96.97 358 A 1 
ATOM 2754 C C   . ARG A 1 358 ? -5.621  9.767   17.886  1.00 97.65 358 A 1 
ATOM 2755 O O   . ARG A 1 358 ? -5.067  10.798  18.270  1.00 96.97 358 A 1 
ATOM 2756 C CB  . ARG A 1 358 ? -7.987  9.351   18.707  1.00 96.02 358 A 1 
ATOM 2757 C CG  . ARG A 1 358 ? -7.814  10.278  19.913  1.00 84.04 358 A 1 
ATOM 2758 C CD  . ARG A 1 358 ? -8.764  9.869   21.040  1.00 80.63 358 A 1 
ATOM 2759 N NE  . ARG A 1 358 ? -8.597  10.741  22.218  1.00 68.29 358 A 1 
ATOM 2760 C CZ  . ARG A 1 358 ? -9.350  10.739  23.304  1.00 61.02 358 A 1 
ATOM 2761 N NH1 . ARG A 1 358 ? -10.350 9.915   23.449  1.00 54.36 358 A 1 
ATOM 2762 N NH2 . ARG A 1 358 ? -9.110  11.578  24.272  1.00 51.05 358 A 1 
ATOM 2763 N N   . ILE A 1 359 ? -4.974  8.611   17.783  1.00 97.22 359 A 1 
ATOM 2764 C CA  . ILE A 1 359 ? -3.528  8.482   18.013  1.00 97.57 359 A 1 
ATOM 2765 C C   . ILE A 1 359 ? -2.760  9.267   16.951  1.00 97.91 359 A 1 
ATOM 2766 O O   . ILE A 1 359 ? -1.859  10.030  17.297  1.00 97.72 359 A 1 
ATOM 2767 C CB  . ILE A 1 359 ? -3.101  6.997   18.045  1.00 97.34 359 A 1 
ATOM 2768 C CG1 . ILE A 1 359 ? -3.748  6.287   19.255  1.00 96.19 359 A 1 
ATOM 2769 C CG2 . ILE A 1 359 ? -1.570  6.874   18.098  1.00 96.17 359 A 1 
ATOM 2770 C CD1 . ILE A 1 359 ? -3.528  4.771   19.268  1.00 93.47 359 A 1 
ATOM 2771 N N   . ILE A 1 360 ? -3.135  9.117   15.681  1.00 97.73 360 A 1 
ATOM 2772 C CA  . ILE A 1 360 ? -2.502  9.826   14.563  1.00 97.78 360 A 1 
ATOM 2773 C C   . ILE A 1 360 ? -2.630  11.338  14.752  1.00 97.78 360 A 1 
ATOM 2774 O O   . ILE A 1 360 ? -1.615  12.030  14.711  1.00 97.43 360 A 1 
ATOM 2775 C CB  . ILE A 1 360 ? -3.096  9.366   13.214  1.00 97.42 360 A 1 
ATOM 2776 C CG1 . ILE A 1 360 ? -2.779  7.879   12.945  1.00 96.07 360 A 1 
ATOM 2777 C CG2 . ILE A 1 360 ? -2.530  10.218  12.068  1.00 95.97 360 A 1 
ATOM 2778 C CD1 . ILE A 1 360 ? -3.664  7.249   11.864  1.00 92.68 360 A 1 
ATOM 2779 N N   . ALA A 1 361 ? -3.831  11.839  15.038  1.00 97.84 361 A 1 
ATOM 2780 C CA  . ALA A 1 361 ? -4.057  13.259  15.305  1.00 97.57 361 A 1 
ATOM 2781 C C   . ALA A 1 361 ? -3.165  13.766  16.452  1.00 97.48 361 A 1 
ATOM 2782 O O   . ALA A 1 361 ? -2.437  14.741  16.285  1.00 96.86 361 A 1 
ATOM 2783 C CB  . ALA A 1 361 ? -5.546  13.467  15.602  1.00 97.05 361 A 1 
ATOM 2784 N N   . SER A 1 362 ? -3.119  13.037  17.577  1.00 97.75 362 A 1 
ATOM 2785 C CA  . SER A 1 362 ? -2.265  13.400  18.717  1.00 97.57 362 A 1 
ATOM 2786 C C   . SER A 1 362 ? -0.769  13.409  18.377  1.00 97.72 362 A 1 
ATOM 2787 O O   . SER A 1 362 ? -0.022  14.240  18.894  1.00 96.87 362 A 1 
ATOM 2788 C CB  . SER A 1 362 ? -2.523  12.426  19.867  1.00 96.88 362 A 1 
ATOM 2789 O OG  . SER A 1 362 ? -1.782  12.805  21.018  1.00 83.67 362 A 1 
ATOM 2790 N N   . ILE A 1 363 ? -0.304  12.479  17.544  1.00 97.68 363 A 1 
ATOM 2791 C CA  . ILE A 1 363 ? 1.091   12.453  17.076  1.00 97.62 363 A 1 
ATOM 2792 C C   . ILE A 1 363 ? 1.379   13.660  16.187  1.00 97.51 363 A 1 
ATOM 2793 O O   . ILE A 1 363 ? 2.407   14.309  16.361  1.00 96.75 363 A 1 
ATOM 2794 C CB  . ILE A 1 363 ? 1.407   11.118  16.365  1.00 97.48 363 A 1 
ATOM 2795 C CG1 . ILE A 1 363 ? 1.486   9.991   17.417  1.00 96.54 363 A 1 
ATOM 2796 C CG2 . ILE A 1 363 ? 2.721   11.190  15.560  1.00 96.54 363 A 1 
ATOM 2797 C CD1 . ILE A 1 363 ? 1.526   8.584   16.814  1.00 94.33 363 A 1 
ATOM 2798 N N   . MET A 1 364 ? 0.466   13.977  15.265  1.00 97.57 364 A 1 
ATOM 2799 C CA  . MET A 1 364 ? 0.617   15.110  14.352  1.00 96.98 364 A 1 
ATOM 2800 C C   . MET A 1 364 ? 0.593   16.461  15.075  1.00 96.76 364 A 1 
ATOM 2801 O O   . MET A 1 364 ? 1.364   17.345  14.716  1.00 95.27 364 A 1 
ATOM 2802 C CB  . MET A 1 364 ? -0.491  15.055  13.303  1.00 95.91 364 A 1 
ATOM 2803 C CG  . MET A 1 364 ? -0.286  13.896  12.322  1.00 92.09 364 A 1 
ATOM 2804 S SD  . MET A 1 364 ? -1.669  13.619  11.192  1.00 86.88 364 A 1 
ATOM 2805 C CE  . MET A 1 364 ? -1.734  15.221  10.376  1.00 73.18 364 A 1 
ATOM 2806 N N   . ASP A 1 365 ? -0.224  16.597  16.121  1.00 97.13 365 A 1 
ATOM 2807 C CA  . ASP A 1 365 ? -0.291  17.816  16.934  1.00 96.58 365 A 1 
ATOM 2808 C C   . ASP A 1 365 ? 0.973   18.026  17.780  1.00 96.27 365 A 1 
ATOM 2809 O O   . ASP A 1 365 ? 1.408   19.156  17.991  1.00 94.79 365 A 1 
ATOM 2810 C CB  . ASP A 1 365 ? -1.518  17.747  17.856  1.00 95.88 365 A 1 
ATOM 2811 C CG  . ASP A 1 365 ? -2.860  17.856  17.128  1.00 91.15 365 A 1 
ATOM 2812 O OD1 . ASP A 1 365 ? -2.883  18.353  15.979  1.00 86.79 365 A 1 
ATOM 2813 O OD2 . ASP A 1 365 ? -3.868  17.466  17.761  1.00 87.16 365 A 1 
ATOM 2814 N N   . ARG A 1 366 ? 1.582   16.932  18.270  1.00 96.52 366 A 1 
ATOM 2815 C CA  . ARG A 1 366 ? 2.820   16.985  19.069  1.00 95.89 366 A 1 
ATOM 2816 C C   . ARG A 1 366 ? 4.087   17.119  18.224  1.00 96.27 366 A 1 
ATOM 2817 O O   . ARG A 1 366 ? 5.121   17.507  18.762  1.00 94.40 366 A 1 
ATOM 2818 C CB  . ARG A 1 366 ? 2.920   15.728  19.950  1.00 94.35 366 A 1 
ATOM 2819 C CG  . ARG A 1 366 ? 1.894   15.715  21.090  1.00 87.56 366 A 1 
ATOM 2820 C CD  . ARG A 1 366 ? 2.027   14.457  21.962  1.00 86.52 366 A 1 
ATOM 2821 N NE  . ARG A 1 366 ? 1.714   13.228  21.209  1.00 77.73 366 A 1 
ATOM 2822 C CZ  . ARG A 1 366 ? 1.782   11.972  21.642  1.00 71.69 366 A 1 
ATOM 2823 N NH1 . ARG A 1 366 ? 2.176   11.656  22.836  1.00 64.73 366 A 1 
ATOM 2824 N NH2 . ARG A 1 366 ? 1.441   10.983  20.873  1.00 62.11 366 A 1 
ATOM 2825 N N   . THR A 1 367 ? 4.031   16.734  16.957  1.00 95.64 367 A 1 
ATOM 2826 C CA  . THR A 1 367 ? 5.199   16.735  16.072  1.00 95.80 367 A 1 
ATOM 2827 C C   . THR A 1 367 ? 5.236   18.041  15.285  1.00 95.66 367 A 1 
ATOM 2828 O O   . THR A 1 367 ? 4.408   18.226  14.394  1.00 93.83 367 A 1 
ATOM 2829 C CB  . THR A 1 367 ? 5.200   15.531  15.122  1.00 95.57 367 A 1 
ATOM 2830 O OG1 . THR A 1 367 ? 5.066   14.337  15.855  1.00 90.92 367 A 1 
ATOM 2831 C CG2 . THR A 1 367 ? 6.514   15.428  14.352  1.00 90.35 367 A 1 
ATOM 2832 N N   . PRO A 1 368 ? 6.176   18.958  15.581  1.00 95.81 368 A 1 
ATOM 2833 C CA  . PRO A 1 368 ? 6.243   20.230  14.879  1.00 95.17 368 A 1 
ATOM 2834 C C   . PRO A 1 368 ? 6.551   20.007  13.399  1.00 95.35 368 A 1 
ATOM 2835 O O   . PRO A 1 368 ? 7.409   19.190  13.042  1.00 93.81 368 A 1 
ATOM 2836 C CB  . PRO A 1 368 ? 7.325   21.042  15.592  1.00 93.73 368 A 1 
ATOM 2837 C CG  . PRO A 1 368 ? 8.240   19.971  16.180  1.00 90.66 368 A 1 
ATOM 2838 C CD  . PRO A 1 368 ? 7.275   18.847  16.531  1.00 94.39 368 A 1 
ATOM 2839 N N   . VAL A 1 369 ? 5.845   20.748  12.552  1.00 95.02 369 A 1 
ATOM 2840 C CA  . VAL A 1 369 ? 6.159   20.814  11.123  1.00 94.96 369 A 1 
ATOM 2841 C C   . VAL A 1 369 ? 7.495   21.547  10.975  1.00 95.15 369 A 1 
ATOM 2842 O O   . VAL A 1 369 ? 7.651   22.606  11.587  1.00 93.71 369 A 1 
ATOM 2843 C CB  . VAL A 1 369 ? 5.034   21.515  10.341  1.00 93.42 369 A 1 
ATOM 2844 C CG1 . VAL A 1 369 ? 5.309   21.520  8.837   1.00 88.59 369 A 1 
ATOM 2845 C CG2 . VAL A 1 369 ? 3.691   20.800  10.550  1.00 88.83 369 A 1 
ATOM 2846 N N   . PRO A 1 370 ? 8.474   20.998  10.244  1.00 94.57 370 A 1 
ATOM 2847 C CA  . PRO A 1 370 ? 9.748   21.672  10.054  1.00 93.52 370 A 1 
ATOM 2848 C C   . PRO A 1 370 ? 9.549   22.989  9.296   1.00 93.15 370 A 1 
ATOM 2849 O O   . PRO A 1 370 ? 8.701   23.072  8.407   1.00 90.40 370 A 1 
ATOM 2850 C CB  . PRO A 1 370 ? 10.623  20.686  9.277   1.00 92.19 370 A 1 
ATOM 2851 C CG  . PRO A 1 370 ? 9.609   19.839  8.511   1.00 91.54 370 A 1 
ATOM 2852 C CD  . PRO A 1 370 ? 8.418   19.773  9.469   1.00 94.19 370 A 1 
ATOM 2853 N N   . GLU A 1 371 ? 10.360  23.990  9.623   1.00 90.90 371 A 1 
ATOM 2854 C CA  . GLU A 1 371 ? 10.452  25.195  8.796   1.00 89.18 371 A 1 
ATOM 2855 C C   . GLU A 1 371 ? 10.885  24.790  7.391   1.00 87.47 371 A 1 
ATOM 2856 O O   . GLU A 1 371 ? 11.899  24.112  7.202   1.00 82.07 371 A 1 
ATOM 2857 C CB  . GLU A 1 371 ? 11.430  26.216  9.389   1.00 86.57 371 A 1 
ATOM 2858 C CG  . GLU A 1 371 ? 10.898  26.848  10.686  1.00 77.28 371 A 1 
ATOM 2859 C CD  . GLU A 1 371 ? 11.830  27.929  11.267  1.00 72.78 371 A 1 
ATOM 2860 O OE1 . GLU A 1 371 ? 11.454  28.502  12.315  1.00 65.94 371 A 1 
ATOM 2861 O OE2 . GLU A 1 371 ? 12.913  28.165  10.691  1.00 67.08 371 A 1 
ATOM 2862 N N   . TYR A 1 372 ? 10.072  25.164  6.416   1.00 84.08 372 A 1 
ATOM 2863 C CA  . TYR A 1 372 ? 10.272  24.784  5.033   1.00 82.06 372 A 1 
ATOM 2864 C C   . TYR A 1 372 ? 10.206  26.026  4.155   1.00 80.98 372 A 1 
ATOM 2865 O O   . TYR A 1 372 ? 9.210   26.750  4.153   1.00 75.70 372 A 1 
ATOM 2866 C CB  . TYR A 1 372 ? 9.233   23.733  4.635   1.00 79.36 372 A 1 
ATOM 2867 C CG  . TYR A 1 372 ? 9.447   23.207  3.233   1.00 80.64 372 A 1 
ATOM 2868 C CD1 . TYR A 1 372 ? 8.677   23.700  2.164   1.00 75.92 372 A 1 
ATOM 2869 C CD2 . TYR A 1 372 ? 10.454  22.255  2.994   1.00 77.15 372 A 1 
ATOM 2870 C CE1 . TYR A 1 372 ? 8.914   23.242  0.855   1.00 73.61 372 A 1 
ATOM 2871 C CE2 . TYR A 1 372 ? 10.697  21.799  1.687   1.00 75.35 372 A 1 
ATOM 2872 C CZ  . TYR A 1 372 ? 9.928   22.296  0.615   1.00 77.72 372 A 1 
ATOM 2873 O OH  . TYR A 1 372 ? 10.172  21.868  -0.648  1.00 74.59 372 A 1 
ATOM 2874 N N   . THR A 1 373 ? 11.268  26.249  3.415   1.00 81.32 373 A 1 
ATOM 2875 C CA  . THR A 1 373 ? 11.303  27.253  2.352   1.00 80.02 373 A 1 
ATOM 2876 C C   . THR A 1 373 ? 11.334  26.493  1.040   1.00 80.13 373 A 1 
ATOM 2877 O O   . THR A 1 373 ? 12.212  25.654  0.849   1.00 75.14 373 A 1 
ATOM 2878 C CB  . THR A 1 373 ? 12.506  28.189  2.495   1.00 75.81 373 A 1 
ATOM 2879 O OG1 . THR A 1 373 ? 12.546  28.710  3.807   1.00 66.95 373 A 1 
ATOM 2880 C CG2 . THR A 1 373 ? 12.414  29.382  1.552   1.00 65.99 373 A 1 
ATOM 2881 N N   . ALA A 1 374 ? 10.350  26.733  0.181   1.00 77.10 374 A 1 
ATOM 2882 C CA  . ALA A 1 374 ? 10.307  26.103  -1.133  1.00 76.11 374 A 1 
ATOM 2883 C C   . ALA A 1 374 ? 11.594  26.428  -1.919  1.00 76.20 374 A 1 
ATOM 2884 O O   . ALA A 1 374 ? 12.047  27.575  -1.865  1.00 71.88 374 A 1 
ATOM 2885 C CB  . ALA A 1 374 ? 9.049   26.571  -1.870  1.00 71.44 374 A 1 
ATOM 2886 N N   . PRO A 1 375 ? 12.191  25.419  -2.576  1.00 72.66 375 A 1 
ATOM 2887 C CA  . PRO A 1 375 ? 13.417  25.611  -3.356  1.00 72.98 375 A 1 
ATOM 2888 C C   . PRO A 1 375 ? 13.228  26.516  -4.582  1.00 69.06 375 A 1 
ATOM 2889 O O   . PRO A 1 375 ? 12.092  26.625  -5.100  1.00 63.43 375 A 1 
ATOM 2890 C CB  . PRO A 1 375 ? 13.870  24.204  -3.760  1.00 68.47 375 A 1 
ATOM 2891 C CG  . PRO A 1 375 ? 12.579  23.398  -3.768  1.00 67.48 375 A 1 
ATOM 2892 C CD  . PRO A 1 375 ? 11.750  24.034  -2.665  1.00 71.15 375 A 1 
ATOM 2893 O OXT . PRO A 1 375 ? 14.271  27.070  -5.015  1.00 65.69 375 A 1 
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