# 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_if08166
#
_entry.id if08166
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ILE 3   
1 n PRO 4   
1 n PHE 5   
1 n LEU 6   
1 n LEU 7   
1 n ALA 8   
1 n PRO 9   
1 n MET 10  
1 n ALA 11  
1 n GLU 12  
1 n ILE 13  
1 n SER 14  
1 n HIS 15  
1 n ARG 16  
1 n ALA 17  
1 n LEU 18  
1 n ARG 19  
1 n GLU 20  
1 n LEU 21  
1 n ILE 22  
1 n GLU 23  
1 n SER 24  
1 n PHE 25  
1 n GLY 26  
1 n ASN 27  
1 n GLY 28  
1 n ALA 29  
1 n ALA 30  
1 n GLU 31  
1 n TYR 32  
1 n TYR 33  
1 n THR 34  
1 n GLU 35  
1 n MET 36  
1 n ILE 37  
1 n SER 38  
1 n ALA 39  
1 n GLY 40  
1 n ALA 41  
1 n LEU 42  
1 n VAL 43  
1 n GLY 44  
1 n GLY 45  
1 n GLY 46  
1 n PRO 47  
1 n PHE 48  
1 n GLU 49  
1 n LYS 50  
1 n TRP 51  
1 n TYR 52  
1 n THR 53  
1 n ASP 54  
1 n PRO 55  
1 n GLY 56  
1 n PRO 57  
1 n CYS 58  
1 n PRO 59  
1 n GLN 60  
1 n LYS 61  
1 n LEU 62  
1 n VAL 63  
1 n TYR 64  
1 n GLN 65  
1 n LEU 66  
1 n VAL 67  
1 n GLY 68  
1 n ALA 69  
1 n ASP 70  
1 n ARG 71  
1 n GLU 72  
1 n GLN 73  
1 n LEU 74  
1 n ALA 75  
1 n LYS 76  
1 n ALA 77  
1 n ALA 78  
1 n SER 79  
1 n LEU 80  
1 n LEU 81  
1 n ASP 82  
1 n LYS 83  
1 n LEU 84  
1 n GLU 85  
1 n CYS 86  
1 n ASN 87  
1 n ASP 88  
1 n PRO 89  
1 n ARG 90  
1 n THR 91  
1 n GLY 92  
1 n GLU 93  
1 n GLY 94  
1 n GLY 95  
1 n CYS 96  
1 n LEU 97  
1 n GLY 98  
1 n ILE 99  
1 n ASP 100 
1 n ILE 101 
1 n ASN 102 
1 n MET 103 
1 n GLY 104 
1 n CYS 105 
1 n ALA 106 
1 n ALA 107 
1 n PRO 108 
1 n ALA 109 
1 n ILE 110 
1 n THR 111 
1 n ARG 112 
1 n THR 113 
1 n GLY 114 
1 n ALA 115 
1 n GLY 116 
1 n VAL 117 
1 n ARG 118 
1 n TRP 119 
1 n MET 120 
1 n GLU 121 
1 n ASP 122 
1 n MET 123 
1 n ASP 124 
1 n LYS 125 
1 n ALA 126 
1 n GLY 127 
1 n GLY 128 
1 n MET 129 
1 n ILE 130 
1 n ALA 131 
1 n LEU 132 
1 n VAL 133 
1 n ARG 134 
1 n LYS 135 
1 n GLN 136 
1 n VAL 137 
1 n LYS 138 
1 n ARG 139 
1 n ARG 140 
1 n LEU 141 
1 n SER 142 
1 n VAL 143 
1 n LYS 144 
1 n LEU 145 
1 n ARG 146 
1 n LEU 147 
1 n GLY 148 
1 n PHE 149 
1 n VAL 150 
1 n SER 151 
1 n ARG 152 
1 n GLY 153 
1 n GLY 154 
1 n SER 155 
1 n GLU 156 
1 n GLU 157 
1 n ALA 158 
1 n ALA 159 
1 n PHE 160 
1 n GLY 161 
1 n TYR 162 
1 n LEU 163 
1 n VAL 164 
1 n ARG 165 
1 n PHE 166 
1 n CYS 167 
1 n ARG 168 
1 n ARG 169 
1 n LEU 170 
1 n GLU 171 
1 n ALA 172 
1 n GLU 173 
1 n GLY 174 
1 n VAL 175 
1 n GLU 176 
1 n LEU 177 
1 n ILE 178 
1 n THR 179 
1 n LEU 180 
1 n HIS 181 
1 n PRO 182 
1 n ARG 183 
1 n THR 184 
1 n ALA 185 
1 n LYS 186 
1 n GLU 187 
1 n LYS 188 
1 n PHE 189 
1 n ARG 190 
1 n ARG 191 
1 n SER 192 
1 n ALA 193 
1 n ARG 194 
1 n TRP 195 
1 n GLU 196 
1 n TYR 197 
1 n VAL 198 
1 n SER 199 
1 n ALA 200 
1 n LEU 201 
1 n ARG 202 
1 n ARG 203 
1 n GLU 204 
1 n LEU 205 
1 n GLY 206 
1 n ILE 207 
1 n PRO 208 
1 n VAL 209 
1 n ALA 210 
1 n GLY 211 
1 n ASN 212 
1 n GLY 213 
1 n GLY 214 
1 n ILE 215 
1 n MET 216 
1 n SER 217 
1 n ALA 218 
1 n LYS 219 
1 n GLU 220 
1 n MET 221 
1 n LEU 222 
1 n ALA 223 
1 n LYS 224 
1 n SER 225 
1 n ALA 226 
1 n ASP 227 
1 n CYS 228 
1 n ASP 229 
1 n ALA 230 
1 n VAL 231 
1 n MET 232 
1 n ILE 233 
1 n GLY 234 
1 n ARG 235 
1 n LEU 236 
1 n ALA 237 
1 n VAL 238 
1 n THR 239 
1 n LYS 240 
1 n PRO 241 
1 n TRP 242 
1 n ILE 243 
1 n PHE 244 
1 n ALA 245 
1 n GLN 246 
1 n ALA 247 
1 n HIS 248 
1 n ALA 249 
1 n LEU 250 
1 n GLU 251 
1 n GLN 252 
1 n ASN 253 
1 n GLY 254 
1 n LYS 255 
1 n LEU 256 
1 n ALA 257 
1 n PRO 258 
1 n ASP 259 
1 n ASN 260 
1 n GLY 261 
1 n GLN 262 
1 n SER 263 
1 n THR 264 
1 n ASN 265 
1 n PRO 266 
1 n ALA 267 
1 n GLU 268 
1 n TRP 269 
1 n THR 270 
1 n GLY 271 
1 n TYR 272 
1 n GLY 273 
1 n PRO 274 
1 n ALA 275 
1 n CYS 276 
1 n GLU 277 
1 n SER 278 
1 n THR 279 
1 n ALA 280 
1 n ALA 281 
1 n GLN 282 
1 n ALA 283 
1 n ASP 284 
1 n GLY 285 
1 n VAL 286 
1 n TRP 287 
1 n THR 288 
1 n LEU 289 
1 n CYS 290 
1 n ASN 291 
1 n GLU 292 
1 n PRO 293 
1 n GLU 294 
1 n LYS 295 
1 n PRO 296 
1 n HIS 297 
1 n PRO 298 
1 n ALA 299 
1 n PRO 300 
1 n GLY 301 
1 n PHE 302 
1 n PRO 303 
1 n ALA 304 
1 n PRO 305 
1 n PRO 306 
1 n CYS 307 
1 n LEU 308 
1 n GLU 309 
1 n LYS 310 
1 n ILE 311 
1 n GLY 312 
1 n LEU 313 
1 n ASN 314 
1 n PHE 315 
1 n LEU 316 
1 n GLU 317 
1 n LEU 318 
1 n LEU 319 
1 n ALA 320 
1 n ARG 321 
1 n TYR 322 
1 n GLN 323 
1 n PRO 324 
1 n PRO 325 
1 n GLU 326 
1 n PHE 327 
1 n ARG 328 
1 n LEU 329 
1 n SER 330 
1 n ARG 331 
1 n ALA 332 
1 n ARG 333 
1 n ARG 334 
1 n PHE 335 
1 n PHE 336 
1 n ASN 337 
1 n CYS 338 
1 n PHE 339 
1 n CYS 340 
1 n ASP 341 
1 n ASN 342 
1 n LEU 343 
1 n THR 344 
1 n TRP 345 
1 n GLY 346 
1 n ASN 347 
1 n HIS 348 
1 n VAL 349 
1 n LYS 350 
1 n ASN 351 
1 n LEU 352 
1 n LEU 353 
1 n ASN 354 
1 n ARG 355 
1 n GLU 356 
1 n LYS 357 
1 n SER 358 
1 n LEU 359 
1 n GLY 360 
1 n GLU 361 
1 n ILE 362 
1 n GLU 363 
1 n ARG 364 
1 n VAL 365 
1 n TRP 366 
1 n LYS 367 
1 n ASP 368 
1 n TYR 369 
1 n PHE 370 
1 n ALA 371 
1 n ALA 372 
1 n ASN 373 
1 n PRO 374 
1 n GLU 375 
1 n GLU 376 
1 n ASN 377 
1 n LYS 378 
1 n THR 379 
1 n LEU 380 
1 n GLU 381 
1 n ALA 382 
1 n LEU 383 
1 n VAL 384 
1 n ASN 385 
1 n SER 386 
1 n ILE 387 
1 n GLU 388 
1 n ASN 389 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:26:39)"
_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 79.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASN . 389 A 389 
#
_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   ? 17.720  13.275  5.238   1.00 69.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.932  12.124  5.735   1.00 76.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.911  11.765  4.669   1.00 80.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.420  12.683  4.018   1.00 73.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.232  12.452  7.063   1.00 68.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.229  12.627  8.219   1.00 59.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.425  13.074  9.777   1.00 52.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.870  13.439  10.812  1.00 44.07 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 15.634  10.473  4.457   1.00 81.54 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 14.565  10.046  3.547   1.00 85.94 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 13.198  10.376  4.152   1.00 88.67 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 13.017  10.271  5.365   1.00 85.62 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 14.670  8.549   3.236   1.00 79.80 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 14.721  7.787   4.424   1.00 68.53 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 12.254  10.801  3.318   1.00 89.71 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 10.875  11.067  3.749   1.00 91.00 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 10.167  9.730   4.041   1.00 93.07 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 10.243  8.820   3.217   1.00 91.93 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 10.143  11.902  2.677   1.00 86.79 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 10.739  13.319  2.532   1.00 75.24 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 8.640   12.000  2.960   1.00 72.20 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 10.610  14.233  3.759   1.00 67.17 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? 9.469   9.581   5.185   1.00 94.24 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? 8.810   8.330   5.533   1.00 95.06 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? 7.614   8.017   4.624   1.00 95.84 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? 6.779   8.875   4.316   1.00 95.13 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? 8.409   8.473   7.005   1.00 93.55 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? 8.268   9.981   7.197   1.00 91.85 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? 9.332   10.552  6.266   1.00 94.74 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? 7.499   6.736   4.246   1.00 96.31 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? 6.343   6.187   3.538   1.00 96.44 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? 5.420   5.451   4.505   1.00 96.72 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? 5.843   4.538   5.209   1.00 96.03 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? 6.806   5.270   2.398   1.00 95.69 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? 7.668   5.943   1.349   1.00 95.19 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? 7.264   7.156   0.764   1.00 92.86 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? 8.885   5.352   0.954   1.00 92.86 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? 8.074   7.785   -0.191  1.00 91.53 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? 9.692   5.978   -0.006  1.00 91.39 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? 9.290   7.200   -0.576  1.00 91.69 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 4.137   5.814   4.523   1.00 96.29 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 3.142   5.336   5.481   1.00 96.83 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 2.099   4.452   4.783   1.00 97.03 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 1.640   4.786   3.691   1.00 96.64 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 2.462   6.534   6.182   1.00 96.75 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 3.363   7.721   6.590   1.00 95.93 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 2.522   8.782   7.298   1.00 93.13 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 4.494   7.309   7.520   1.00 92.89 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 1.654   3.361   5.419   1.00 94.94 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 0.488   2.607   4.946   1.00 95.51 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? -0.805  3.296   5.396   1.00 95.24 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? -1.031  3.504   6.585   1.00 94.23 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 0.546   1.147   5.424   1.00 95.53 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? -0.632  0.294   4.905   1.00 95.21 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? -0.536  0.028   3.402   1.00 92.34 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? -0.686  -1.050  5.616   1.00 92.41 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? -1.695  3.591   4.457   1.00 94.67 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? -2.968  4.240   4.747   1.00 93.81 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? -3.951  3.323   5.509   1.00 93.44 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -4.013  2.124   5.231   1.00 92.00 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -3.595  4.723   3.433   1.00 92.15 8   A 1 
ATOM 62   N N   . PRO A 1 9   ? -4.816  3.889   6.372   1.00 93.80 9   A 1 
ATOM 63   C CA  . PRO A 1 9   ? -5.952  3.176   6.936   1.00 92.30 9   A 1 
ATOM 64   C C   . PRO A 1 9   ? -6.985  2.886   5.837   1.00 91.86 9   A 1 
ATOM 65   O O   . PRO A 1 9   ? -7.522  3.799   5.196   1.00 90.03 9   A 1 
ATOM 66   C CB  . PRO A 1 9   ? -6.502  4.099   8.019   1.00 91.18 9   A 1 
ATOM 67   C CG  . PRO A 1 9   ? -6.139  5.490   7.517   1.00 91.27 9   A 1 
ATOM 68   C CD  . PRO A 1 9   ? -4.810  5.280   6.811   1.00 93.98 9   A 1 
ATOM 69   N N   . MET A 1 10  ? -7.261  1.605   5.605   1.00 92.99 10  A 1 
ATOM 70   C CA  . MET A 1 10  ? -8.196  1.142   4.575   1.00 92.60 10  A 1 
ATOM 71   C C   . MET A 1 10  ? -9.127  0.089   5.163   1.00 91.95 10  A 1 
ATOM 72   O O   . MET A 1 10  ? -8.666  -0.936  5.660   1.00 90.16 10  A 1 
ATOM 73   C CB  . MET A 1 10  ? -7.431  0.569   3.378   1.00 92.55 10  A 1 
ATOM 74   C CG  . MET A 1 10  ? -6.618  1.617   2.618   1.00 92.48 10  A 1 
ATOM 75   S SD  . MET A 1 10  ? -5.666  0.938   1.239   1.00 90.70 10  A 1 
ATOM 76   C CE  . MET A 1 10  ? -4.367  0.072   2.162   1.00 83.73 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? -10.428 0.322   5.063   1.00 91.02 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? -11.442 -0.603  5.550   1.00 89.50 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? -11.294 -1.993  4.905   1.00 89.11 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? -11.117 -2.094  3.686   1.00 86.38 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? -12.828 -0.008  5.286   1.00 87.59 11  A 1 
ATOM 82   N N   . GLU A 1 12  ? -11.390 -3.023  5.733   1.00 89.43 12  A 1 
ATOM 83   C CA  . GLU A 1 12  ? -11.271 -4.450  5.399   1.00 90.83 12  A 1 
ATOM 84   C C   . GLU A 1 12  ? -9.916  -4.894  4.821   1.00 91.97 12  A 1 
ATOM 85   O O   . GLU A 1 12  ? -9.822  -5.988  4.275   1.00 89.06 12  A 1 
ATOM 86   C CB  . GLU A 1 12  ? -12.439 -4.922  4.514   1.00 89.14 12  A 1 
ATOM 87   C CG  . GLU A 1 12  ? -13.827 -4.632  5.104   1.00 83.31 12  A 1 
ATOM 88   C CD  . GLU A 1 12  ? -14.899 -5.356  4.283   1.00 79.67 12  A 1 
ATOM 89   O OE1 . GLU A 1 12  ? -15.798 -5.964  4.902   1.00 71.12 12  A 1 
ATOM 90   O OE2 . GLU A 1 12  ? -14.800 -5.339  3.031   1.00 74.04 12  A 1 
ATOM 91   N N   . ILE A 1 13  ? -8.860  -4.059  4.928   1.00 90.77 13  A 1 
ATOM 92   C CA  . ILE A 1 13  ? -7.557  -4.427  4.354   1.00 91.93 13  A 1 
ATOM 93   C C   . ILE A 1 13  ? -6.334  -4.005  5.181   1.00 93.18 13  A 1 
ATOM 94   O O   . ILE A 1 13  ? -5.358  -4.750  5.195   1.00 90.07 13  A 1 
ATOM 95   C CB  . ILE A 1 13  ? -7.491  -3.958  2.881   1.00 88.52 13  A 1 
ATOM 96   C CG1 . ILE A 1 13  ? -6.394  -4.653  2.058   1.00 80.28 13  A 1 
ATOM 97   C CG2 . ILE A 1 13  ? -7.335  -2.440  2.776   1.00 81.36 13  A 1 
ATOM 98   C CD1 . ILE A 1 13  ? -6.601  -6.166  1.912   1.00 77.05 13  A 1 
ATOM 99   N N   . SER A 1 14  ? -6.349  -2.896  5.913   1.00 91.20 14  A 1 
ATOM 100  C CA  . SER A 1 14  ? -5.205  -2.453  6.735   1.00 91.55 14  A 1 
ATOM 101  C C   . SER A 1 14  ? -5.069  -3.208  8.071   1.00 91.43 14  A 1 
ATOM 102  O O   . SER A 1 14  ? -4.757  -2.634  9.111   1.00 89.30 14  A 1 
ATOM 103  C CB  . SER A 1 14  ? -5.214  -0.930  6.936   1.00 90.49 14  A 1 
ATOM 104  O OG  . SER A 1 14  ? -5.143  -0.278  5.689   1.00 85.26 14  A 1 
ATOM 105  N N   . HIS A 1 15  ? -5.331  -4.518  8.042   1.00 93.54 15  A 1 
ATOM 106  C CA  . HIS A 1 15  ? -5.195  -5.438  9.168   1.00 93.66 15  A 1 
ATOM 107  C C   . HIS A 1 15  ? -3.810  -6.104  9.190   1.00 94.14 15  A 1 
ATOM 108  O O   . HIS A 1 15  ? -3.022  -5.962  8.254   1.00 93.73 15  A 1 
ATOM 109  C CB  . HIS A 1 15  ? -6.338  -6.461  9.101   1.00 92.11 15  A 1 
ATOM 110  C CG  . HIS A 1 15  ? -6.426  -7.187  7.781   1.00 91.19 15  A 1 
ATOM 111  N ND1 . HIS A 1 15  ? -5.503  -8.039  7.240   1.00 84.85 15  A 1 
ATOM 112  C CD2 . HIS A 1 15  ? -7.452  -7.083  6.877   1.00 83.79 15  A 1 
ATOM 113  C CE1 . HIS A 1 15  ? -5.949  -8.439  6.041   1.00 83.13 15  A 1 
ATOM 114  N NE2 . HIS A 1 15  ? -7.137  -7.882  5.778   1.00 83.75 15  A 1 
ATOM 115  N N   . ARG A 1 16  ? -3.521  -6.884  10.246  1.00 94.97 16  A 1 
ATOM 116  C CA  . ARG A 1 16  ? -2.228  -7.555  10.430  1.00 95.24 16  A 1 
ATOM 117  C C   . ARG A 1 16  ? -1.785  -8.375  9.217   1.00 95.59 16  A 1 
ATOM 118  O O   . ARG A 1 16  ? -0.638  -8.249  8.825   1.00 95.15 16  A 1 
ATOM 119  C CB  . ARG A 1 16  ? -2.272  -8.415  11.692  1.00 94.20 16  A 1 
ATOM 120  C CG  . ARG A 1 16  ? -0.934  -9.125  11.922  1.00 93.97 16  A 1 
ATOM 121  C CD  . ARG A 1 16  ? -0.927  -9.816  13.279  1.00 92.30 16  A 1 
ATOM 122  N NE  . ARG A 1 16  ? 0.311   -10.570 13.466  1.00 90.59 16  A 1 
ATOM 123  C CZ  . ARG A 1 16  ? 0.703   -11.147 14.582  1.00 90.40 16  A 1 
ATOM 124  N NH1 . ARG A 1 16  ? -0.023  -11.108 15.671  1.00 86.35 16  A 1 
ATOM 125  N NH2 . ARG A 1 16  ? 1.839   -11.778 14.605  1.00 85.49 16  A 1 
ATOM 126  N N   . ALA A 1 17  ? -2.656  -9.143  8.575   1.00 95.56 17  A 1 
ATOM 127  C CA  . ALA A 1 17  ? -2.271  -9.992  7.442   1.00 95.97 17  A 1 
ATOM 128  C C   . ALA A 1 17  ? -1.629  -9.208  6.277   1.00 96.31 17  A 1 
ATOM 129  O O   . ALA A 1 17  ? -0.633  -9.656  5.721   1.00 96.08 17  A 1 
ATOM 130  C CB  . ALA A 1 17  ? -3.500  -10.777 6.974   1.00 95.97 17  A 1 
ATOM 131  N N   . LEU A 1 18  ? -2.139  -8.011  5.935   1.00 96.49 18  A 1 
ATOM 132  C CA  . LEU A 1 18  ? -1.503  -7.168  4.912   1.00 96.74 18  A 1 
ATOM 133  C C   . LEU A 1 18  ? -0.156  -6.620  5.394   1.00 96.61 18  A 1 
ATOM 134  O O   . LEU A 1 18  ? 0.786   -6.557  4.610   1.00 96.23 18  A 1 
ATOM 135  C CB  . LEU A 1 18  ? -2.443  -6.022  4.498   1.00 96.82 18  A 1 
ATOM 136  C CG  . LEU A 1 18  ? -1.838  -5.091  3.422   1.00 96.55 18  A 1 
ATOM 137  C CD1 . LEU A 1 18  ? -1.620  -5.800  2.083   1.00 95.42 18  A 1 
ATOM 138  C CD2 . LEU A 1 18  ? -2.742  -3.889  3.176   1.00 95.40 18  A 1 
ATOM 139  N N   . ARG A 1 19  ? -0.047  -6.227  6.656   1.00 96.63 19  A 1 
ATOM 140  C CA  . ARG A 1 19  ? 1.206   -5.725  7.234   1.00 96.14 19  A 1 
ATOM 141  C C   . ARG A 1 19  ? 2.291   -6.803  7.245   1.00 95.77 19  A 1 
ATOM 142  O O   . ARG A 1 19  ? 3.406   -6.517  6.831   1.00 95.27 19  A 1 
ATOM 143  C CB  . ARG A 1 19  ? 0.946   -5.166  8.643   1.00 95.80 19  A 1 
ATOM 144  C CG  . ARG A 1 19  ? 0.123   -3.871  8.603   1.00 95.05 19  A 1 
ATOM 145  C CD  . ARG A 1 19  ? -0.098  -3.314  10.006  1.00 93.91 19  A 1 
ATOM 146  N NE  . ARG A 1 19  ? -1.236  -3.955  10.709  1.00 91.70 19  A 1 
ATOM 147  C CZ  . ARG A 1 19  ? -1.355  -4.130  12.011  1.00 92.47 19  A 1 
ATOM 148  N NH1 . ARG A 1 19  ? -0.403  -3.878  12.838  1.00 86.01 19  A 1 
ATOM 149  N NH2 . ARG A 1 19  ? -2.459  -4.555  12.540  1.00 87.73 19  A 1 
ATOM 150  N N   . GLU A 1 20  ? 1.945   -8.036  7.628   1.00 94.99 20  A 1 
ATOM 151  C CA  . GLU A 1 20  ? 2.844   -9.202  7.546   1.00 94.46 20  A 1 
ATOM 152  C C   . GLU A 1 20  ? 3.315   -9.433  6.102   1.00 94.64 20  A 1 
ATOM 153  O O   . GLU A 1 20  ? 4.504   -9.614  5.859   1.00 93.49 20  A 1 
ATOM 154  C CB  . GLU A 1 20  ? 2.123   -10.469 8.046   1.00 93.76 20  A 1 
ATOM 155  C CG  . GLU A 1 20  ? 1.771   -10.471 9.544   1.00 90.39 20  A 1 
ATOM 156  C CD  . GLU A 1 20  ? 2.902   -10.885 10.500  1.00 91.00 20  A 1 
ATOM 157  O OE1 . GLU A 1 20  ? 2.599   -11.013 11.720  1.00 84.44 20  A 1 
ATOM 158  O OE2 . GLU A 1 20  ? 4.035   -11.099 10.054  1.00 85.61 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? 2.395   -9.373  5.134   1.00 94.41 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? 2.740   -9.521  3.719   1.00 94.44 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? 3.693   -8.414  3.254   1.00 94.38 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? 4.674   -8.711  2.590   1.00 94.07 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? 1.454   -9.549  2.874   1.00 94.90 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? 1.712   -9.765  1.368   1.00 94.28 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? 2.298   -11.145 1.073   1.00 93.17 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? 0.404   -9.626  0.595   1.00 93.34 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? 3.436   -7.157  3.599   1.00 94.90 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? 4.305   -6.026  3.230   1.00 94.71 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? 5.695   -6.171  3.862   1.00 93.67 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? 6.692   -6.025  3.162   1.00 92.74 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? 3.629   -4.685  3.598   1.00 95.35 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? 2.431   -4.420  2.660   1.00 95.10 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? 4.623   -3.510  3.519   1.00 95.01 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? 1.513   -3.289  3.136   1.00 94.72 22  A 1 
ATOM 175  N N   . GLU A 1 23  ? 5.775   -6.489  5.153   1.00 94.20 23  A 1 
ATOM 176  C CA  . GLU A 1 23  ? 7.059   -6.667  5.850   1.00 93.23 23  A 1 
ATOM 177  C C   . GLU A 1 23  ? 7.861   -7.861  5.298   1.00 92.47 23  A 1 
ATOM 178  O O   . GLU A 1 23  ? 9.088   -7.830  5.338   1.00 90.78 23  A 1 
ATOM 179  C CB  . GLU A 1 23  ? 6.829   -6.828  7.361   1.00 92.68 23  A 1 
ATOM 180  C CG  . GLU A 1 23  ? 6.439   -5.517  8.074   1.00 89.83 23  A 1 
ATOM 181  C CD  . GLU A 1 23  ? 7.584   -4.491  8.217   1.00 91.15 23  A 1 
ATOM 182  O OE1 . GLU A 1 23  ? 7.319   -3.269  8.132   1.00 84.90 23  A 1 
ATOM 183  O OE2 . GLU A 1 23  ? 8.733   -4.871  8.506   1.00 86.62 23  A 1 
ATOM 184  N N   . SER A 1 24  ? 7.208   -8.881  4.723   1.00 91.27 24  A 1 
ATOM 185  C CA  . SER A 1 24  ? 7.901   -10.031 4.122   1.00 90.43 24  A 1 
ATOM 186  C C   . SER A 1 24  ? 8.765   -9.680  2.903   1.00 90.13 24  A 1 
ATOM 187  O O   . SER A 1 24  ? 9.656   -10.448 2.558   1.00 88.98 24  A 1 
ATOM 188  C CB  . SER A 1 24  ? 6.912   -11.152 3.773   1.00 90.50 24  A 1 
ATOM 189  O OG  . SER A 1 24  ? 6.192   -10.914 2.582   1.00 89.05 24  A 1 
ATOM 190  N N   . PHE A 1 25  ? 8.545   -8.520  2.272   1.00 90.74 25  A 1 
ATOM 191  C CA  . PHE A 1 25  ? 9.388   -8.015  1.179   1.00 90.32 25  A 1 
ATOM 192  C C   . PHE A 1 25  ? 10.639  -7.270  1.664   1.00 89.29 25  A 1 
ATOM 193  O O   . PHE A 1 25  ? 11.464  -6.863  0.841   1.00 86.62 25  A 1 
ATOM 194  C CB  . PHE A 1 25  ? 8.551   -7.140  0.237   1.00 90.95 25  A 1 
ATOM 195  C CG  . PHE A 1 25  ? 7.486   -7.913  -0.509  1.00 91.32 25  A 1 
ATOM 196  C CD1 . PHE A 1 25  ? 7.842   -8.695  -1.622  1.00 89.60 25  A 1 
ATOM 197  C CD2 . PHE A 1 25  ? 6.157   -7.899  -0.064  1.00 90.17 25  A 1 
ATOM 198  C CE1 . PHE A 1 25  ? 6.872   -9.465  -2.280  1.00 89.45 25  A 1 
ATOM 199  C CE2 . PHE A 1 25  ? 5.184   -8.672  -0.722  1.00 90.10 25  A 1 
ATOM 200  C CZ  . PHE A 1 25  ? 5.544   -9.459  -1.826  1.00 90.74 25  A 1 
ATOM 201  N N   . GLY A 1 26  ? 10.793  -7.076  2.980   1.00 87.99 26  A 1 
ATOM 202  C CA  . GLY A 1 26  ? 11.821  -6.208  3.553   1.00 87.11 26  A 1 
ATOM 203  C C   . GLY A 1 26  ? 11.551  -4.725  3.273   1.00 86.97 26  A 1 
ATOM 204  O O   . GLY A 1 26  ? 10.826  -4.364  2.351   1.00 81.53 26  A 1 
ATOM 205  N N   . ASN A 1 27  ? 12.152  -3.829  4.075   1.00 87.78 27  A 1 
ATOM 206  C CA  . ASN A 1 27  ? 11.960  -2.379  3.924   1.00 88.81 27  A 1 
ATOM 207  C C   . ASN A 1 27  ? 10.482  -1.981  3.758   1.00 90.24 27  A 1 
ATOM 208  O O   . ASN A 1 27  ? 10.114  -1.264  2.827   1.00 86.81 27  A 1 
ATOM 209  C CB  . ASN A 1 27  ? 12.863  -1.860  2.784   1.00 84.49 27  A 1 
ATOM 210  C CG  . ASN A 1 27  ? 14.335  -2.086  3.062   1.00 79.84 27  A 1 
ATOM 211  O OD1 . ASN A 1 27  ? 14.804  -1.949  4.177   1.00 73.69 27  A 1 
ATOM 212  N ND2 . ASN A 1 27  ? 15.108  -2.447  2.065   1.00 72.53 27  A 1 
ATOM 213  N N   . GLY A 1 28  ? 9.629   -2.488  4.652   1.00 89.74 28  A 1 
ATOM 214  C CA  . GLY A 1 28  ? 8.206   -2.166  4.705   1.00 91.28 28  A 1 
ATOM 215  C C   . GLY A 1 28  ? 7.921   -0.683  4.974   1.00 93.17 28  A 1 
ATOM 216  O O   . GLY A 1 28  ? 8.816   0.168   4.979   1.00 92.03 28  A 1 
ATOM 217  N N   . ALA A 1 29  ? 6.646   -0.352  5.215   1.00 93.90 29  A 1 
ATOM 218  C CA  . ALA A 1 29  ? 6.274   1.019   5.535   1.00 94.82 29  A 1 
ATOM 219  C C   . ALA A 1 29  ? 6.966   1.504   6.827   1.00 94.50 29  A 1 
ATOM 220  O O   . ALA A 1 29  ? 7.171   0.735   7.773   1.00 93.29 29  A 1 
ATOM 221  C CB  . ALA A 1 29  ? 4.748   1.126   5.618   1.00 94.60 29  A 1 
ATOM 222  N N   . ALA A 1 30  ? 7.301   2.795   6.877   1.00 96.38 30  A 1 
ATOM 223  C CA  . ALA A 1 30  ? 7.812   3.430   8.090   1.00 96.08 30  A 1 
ATOM 224  C C   . ALA A 1 30  ? 6.754   3.424   9.200   1.00 95.80 30  A 1 
ATOM 225  O O   . ALA A 1 30  ? 7.086   3.255   10.369  1.00 94.58 30  A 1 
ATOM 226  C CB  . ALA A 1 30  ? 8.263   4.851   7.748   1.00 95.71 30  A 1 
ATOM 227  N N   . GLU A 1 31  ? 5.468   3.557   8.820   1.00 95.97 31  A 1 
ATOM 228  C CA  . GLU A 1 31  ? 4.333   3.493   9.732   1.00 96.47 31  A 1 
ATOM 229  C C   . GLU A 1 31  ? 3.139   2.767   9.107   1.00 96.88 31  A 1 
ATOM 230  O O   . GLU A 1 31  ? 2.850   2.901   7.914   1.00 96.33 31  A 1 
ATOM 231  C CB  . GLU A 1 31  ? 3.875   4.888   10.164  1.00 96.05 31  A 1 
ATOM 232  C CG  . GLU A 1 31  ? 4.986   5.830   10.635  1.00 94.87 31  A 1 
ATOM 233  C CD  . GLU A 1 31  ? 4.433   7.174   11.111  1.00 94.84 31  A 1 
ATOM 234  O OE1 . GLU A 1 31  ? 5.219   8.031   11.562  1.00 89.78 31  A 1 
ATOM 235  O OE2 . GLU A 1 31  ? 3.196   7.387   11.091  1.00 91.55 31  A 1 
ATOM 236  N N   . TYR A 1 32  ? 2.397   2.059   9.951   1.00 95.94 32  A 1 
ATOM 237  C CA  . TYR A 1 32  ? 1.198   1.317   9.602   1.00 95.83 32  A 1 
ATOM 238  C C   . TYR A 1 32  ? -0.008  1.890   10.330  1.00 95.83 32  A 1 
ATOM 239  O O   . TYR A 1 32  ? -0.076  1.831   11.548  1.00 94.78 32  A 1 
ATOM 240  C CB  . TYR A 1 32  ? 1.407   -0.153  9.961   1.00 94.79 32  A 1 
ATOM 241  C CG  . TYR A 1 32  ? 2.454   -0.833  9.110   1.00 94.30 32  A 1 
ATOM 242  C CD1 . TYR A 1 32  ? 2.134   -1.168  7.790   1.00 91.68 32  A 1 
ATOM 243  C CD2 . TYR A 1 32  ? 3.744   -1.112  9.615   1.00 92.55 32  A 1 
ATOM 244  C CE1 . TYR A 1 32  ? 3.092   -1.767  6.961   1.00 90.63 32  A 1 
ATOM 245  C CE2 . TYR A 1 32  ? 4.706   -1.714  8.783   1.00 90.71 32  A 1 
ATOM 246  C CZ  . TYR A 1 32  ? 4.378   -2.038  7.449   1.00 91.33 32  A 1 
ATOM 247  O OH  . TYR A 1 32  ? 5.279   -2.608  6.612   1.00 87.85 32  A 1 
ATOM 248  N N   . TYR A 1 33  ? -1.003  2.375   9.596   1.00 95.34 33  A 1 
ATOM 249  C CA  . TYR A 1 33  ? -2.282  2.765   10.179  1.00 95.66 33  A 1 
ATOM 250  C C   . TYR A 1 33  ? -3.240  1.575   10.150  1.00 95.50 33  A 1 
ATOM 251  O O   . TYR A 1 33  ? -3.378  0.913   9.117   1.00 94.00 33  A 1 
ATOM 252  C CB  . TYR A 1 33  ? -2.853  3.997   9.477   1.00 95.46 33  A 1 
ATOM 253  C CG  . TYR A 1 33  ? -2.124  5.289   9.800   1.00 95.49 33  A 1 
ATOM 254  C CD1 . TYR A 1 33  ? -2.784  6.320   10.501  1.00 91.68 33  A 1 
ATOM 255  C CD2 . TYR A 1 33  ? -0.779  5.461   9.421   1.00 92.05 33  A 1 
ATOM 256  C CE1 . TYR A 1 33  ? -2.106  7.514   10.817  1.00 90.46 33  A 1 
ATOM 257  C CE2 . TYR A 1 33  ? -0.095  6.645   9.747   1.00 90.77 33  A 1 
ATOM 258  C CZ  . TYR A 1 33  ? -0.756  7.675   10.441  1.00 92.39 33  A 1 
ATOM 259  O OH  . TYR A 1 33  ? -0.090  8.816   10.754  1.00 90.81 33  A 1 
ATOM 260  N N   . THR A 1 34  ? -3.913  1.307   11.262  1.00 95.44 34  A 1 
ATOM 261  C CA  . THR A 1 34  ? -4.942  0.263   11.331  1.00 95.44 34  A 1 
ATOM 262  C C   . THR A 1 34  ? -6.135  0.590   10.430  1.00 95.13 34  A 1 
ATOM 263  O O   . THR A 1 34  ? -6.314  1.717   9.961   1.00 94.21 34  A 1 
ATOM 264  C CB  . THR A 1 34  ? -5.451  0.031   12.767  1.00 95.31 34  A 1 
ATOM 265  O OG1 . THR A 1 34  ? -6.094  1.173   13.274  1.00 93.73 34  A 1 
ATOM 266  C CG2 . THR A 1 34  ? -4.339  -0.369  13.727  1.00 93.41 34  A 1 
ATOM 267  N N   . GLU A 1 35  ? -7.016  -0.392  10.243  1.00 94.66 35  A 1 
ATOM 268  C CA  . GLU A 1 35  ? -8.396  -0.095  9.877   1.00 94.56 35  A 1 
ATOM 269  C C   . GLU A 1 35  ? -9.015  0.884   10.891  1.00 94.68 35  A 1 
ATOM 270  O O   . GLU A 1 35  ? -8.562  0.993   12.031  1.00 93.07 35  A 1 
ATOM 271  C CB  . GLU A 1 35  ? -9.214  -1.392  9.827   1.00 92.88 35  A 1 
ATOM 272  C CG  . GLU A 1 35  ? -8.750  -2.308  8.694   1.00 86.09 35  A 1 
ATOM 273  C CD  . GLU A 1 35  ? -9.572  -3.598  8.680   1.00 87.46 35  A 1 
ATOM 274  O OE1 . GLU A 1 35  ? -10.691 -3.599  8.125   1.00 79.51 35  A 1 
ATOM 275  O OE2 . GLU A 1 35  ? -9.107  -4.623  9.217   1.00 82.20 35  A 1 
ATOM 276  N N   . MET A 1 36  ? -10.073 1.589   10.484  1.00 95.23 36  A 1 
ATOM 277  C CA  . MET A 1 36  ? -10.814 2.472   11.386  1.00 94.63 36  A 1 
ATOM 278  C C   . MET A 1 36  ? -11.452 1.656   12.512  1.00 94.90 36  A 1 
ATOM 279  O O   . MET A 1 36  ? -12.343 0.841   12.256  1.00 93.62 36  A 1 
ATOM 280  C CB  . MET A 1 36  ? -11.905 3.229   10.626  1.00 92.45 36  A 1 
ATOM 281  C CG  . MET A 1 36  ? -11.359 4.228   9.603   1.00 86.66 36  A 1 
ATOM 282  S SD  . MET A 1 36  ? -12.646 5.076   8.641   1.00 83.29 36  A 1 
ATOM 283  C CE  . MET A 1 36  ? -13.291 3.679   7.683   1.00 72.68 36  A 1 
ATOM 284  N N   . ILE A 1 37  ? -11.050 1.924   13.742  1.00 96.36 37  A 1 
ATOM 285  C CA  . ILE A 1 37  ? -11.611 1.323   14.949  1.00 96.45 37  A 1 
ATOM 286  C C   . ILE A 1 37  ? -12.781 2.195   15.409  1.00 96.66 37  A 1 
ATOM 287  O O   . ILE A 1 37  ? -12.629 3.400   15.625  1.00 96.40 37  A 1 
ATOM 288  C CB  . ILE A 1 37  ? -10.522 1.176   16.031  1.00 96.28 37  A 1 
ATOM 289  C CG1 . ILE A 1 37  ? -9.328  0.342   15.502  1.00 95.72 37  A 1 
ATOM 290  C CG2 . ILE A 1 37  ? -11.116 0.537   17.296  1.00 95.55 37  A 1 
ATOM 291  C CD1 . ILE A 1 37  ? -8.125  0.294   16.446  1.00 94.40 37  A 1 
ATOM 292  N N   . SER A 1 38  ? -13.960 1.595   15.558  1.00 96.73 38  A 1 
ATOM 293  C CA  . SER A 1 38  ? -15.125 2.293   16.103  1.00 96.56 38  A 1 
ATOM 294  C C   . SER A 1 38  ? -14.926 2.550   17.594  1.00 96.85 38  A 1 
ATOM 295  O O   . SER A 1 38  ? -14.854 1.605   18.375  1.00 96.70 38  A 1 
ATOM 296  C CB  . SER A 1 38  ? -16.387 1.464   15.867  1.00 95.82 38  A 1 
ATOM 297  O OG  . SER A 1 38  ? -17.500 2.065   16.506  1.00 91.06 38  A 1 
ATOM 298  N N   . ALA A 1 39  ? -14.900 3.820   18.006  1.00 96.89 39  A 1 
ATOM 299  C CA  . ALA A 1 39  ? -14.750 4.179   19.415  1.00 97.38 39  A 1 
ATOM 300  C C   . ALA A 1 39  ? -15.852 3.571   20.293  1.00 97.39 39  A 1 
ATOM 301  O O   . ALA A 1 39  ? -15.568 3.049   21.365  1.00 97.22 39  A 1 
ATOM 302  C CB  . ALA A 1 39  ? -14.731 5.709   19.523  1.00 97.52 39  A 1 
ATOM 303  N N   . GLY A 1 40  ? -17.100 3.577   19.810  1.00 97.17 40  A 1 
ATOM 304  C CA  . GLY A 1 40  ? -18.225 2.985   20.537  1.00 96.84 40  A 1 
ATOM 305  C C   . GLY A 1 40  ? -18.114 1.467   20.679  1.00 97.02 40  A 1 
ATOM 306  O O   . GLY A 1 40  ? -18.350 0.943   21.765  1.00 96.20 40  A 1 
ATOM 307  N N   . ALA A 1 41  ? -17.700 0.758   19.609  1.00 96.98 41  A 1 
ATOM 308  C CA  . ALA A 1 41  ? -17.519 -0.693  19.652  1.00 96.58 41  A 1 
ATOM 309  C C   . ALA A 1 41  ? -16.370 -1.086  20.592  1.00 96.89 41  A 1 
ATOM 310  O O   . ALA A 1 41  ? -16.547 -1.975  21.423  1.00 96.27 41  A 1 
ATOM 311  C CB  . ALA A 1 41  ? -17.300 -1.213  18.228  1.00 95.85 41  A 1 
ATOM 312  N N   . LEU A 1 42  ? -15.246 -0.368  20.527  1.00 96.63 42  A 1 
ATOM 313  C CA  . LEU A 1 42  ? -14.085 -0.607  21.385  1.00 96.89 42  A 1 
ATOM 314  C C   . LEU A 1 42  ? -14.413 -0.395  22.868  1.00 97.18 42  A 1 
ATOM 315  O O   . LEU A 1 42  ? -14.121 -1.256  23.693  1.00 96.76 42  A 1 
ATOM 316  C CB  . LEU A 1 42  ? -12.933 0.300   20.929  1.00 96.76 42  A 1 
ATOM 317  C CG  . LEU A 1 42  ? -11.633 0.083   21.730  1.00 95.91 42  A 1 
ATOM 318  C CD1 . LEU A 1 42  ? -11.039 -1.305  21.516  1.00 94.63 42  A 1 
ATOM 319  C CD2 . LEU A 1 42  ? -10.594 1.113   21.302  1.00 94.75 42  A 1 
ATOM 320  N N   . VAL A 1 43  ? -15.055 0.721   23.212  1.00 97.20 43  A 1 
ATOM 321  C CA  . VAL A 1 43  ? -15.467 1.009   24.600  1.00 97.39 43  A 1 
ATOM 322  C C   . VAL A 1 43  ? -16.520 0.017   25.089  1.00 97.27 43  A 1 
ATOM 323  O O   . VAL A 1 43  ? -16.535 -0.324  26.268  1.00 96.30 43  A 1 
ATOM 324  C CB  . VAL A 1 43  ? -15.969 2.462   24.720  1.00 97.28 43  A 1 
ATOM 325  C CG1 . VAL A 1 43  ? -16.590 2.786   26.085  1.00 95.85 43  A 1 
ATOM 326  C CG2 . VAL A 1 43  ? -14.813 3.455   24.522  1.00 96.05 43  A 1 
ATOM 327  N N   . GLY A 1 44  ? -17.380 -0.465  24.194  1.00 97.11 44  A 1 
ATOM 328  C CA  . GLY A 1 44  ? -18.398 -1.476  24.481  1.00 96.60 44  A 1 
ATOM 329  C C   . GLY A 1 44  ? -17.875 -2.915  24.561  1.00 96.25 44  A 1 
ATOM 330  O O   . GLY A 1 44  ? -18.669 -3.805  24.841  1.00 93.79 44  A 1 
ATOM 331  N N   . GLY A 1 45  ? -16.581 -3.164  24.305  1.00 95.68 45  A 1 
ATOM 332  C CA  . GLY A 1 45  ? -16.000 -4.508  24.314  1.00 94.35 45  A 1 
ATOM 333  C C   . GLY A 1 45  ? -16.541 -5.406  23.198  1.00 93.53 45  A 1 
ATOM 334  O O   . GLY A 1 45  ? -16.883 -6.562  23.439  1.00 88.45 45  A 1 
ATOM 335  N N   . GLY A 1 46  ? -16.673 -4.882  21.989  1.00 92.02 46  A 1 
ATOM 336  C CA  . GLY A 1 46  ? -17.176 -5.623  20.833  1.00 90.15 46  A 1 
ATOM 337  C C   . GLY A 1 46  ? -16.396 -6.924  20.572  1.00 90.94 46  A 1 
ATOM 338  O O   . GLY A 1 46  ? -15.193 -6.997  20.823  1.00 89.42 46  A 1 
ATOM 339  N N   . PRO A 1 47  ? -17.033 -7.979  20.027  1.00 93.44 47  A 1 
ATOM 340  C CA  . PRO A 1 47  ? -16.435 -9.316  19.917  1.00 92.81 47  A 1 
ATOM 341  C C   . PRO A 1 47  ? -15.246 -9.395  18.951  1.00 92.80 47  A 1 
ATOM 342  O O   . PRO A 1 47  ? -14.462 -10.343 19.004  1.00 89.89 47  A 1 
ATOM 343  C CB  . PRO A 1 47  ? -17.585 -10.222 19.460  1.00 92.19 47  A 1 
ATOM 344  C CG  . PRO A 1 47  ? -18.521 -9.267  18.721  1.00 91.49 47  A 1 
ATOM 345  C CD  . PRO A 1 47  ? -18.394 -7.977  19.522  1.00 93.56 47  A 1 
ATOM 346  N N   . PHE A 1 48  ? -15.099 -8.414  18.067  1.00 92.53 48  A 1 
ATOM 347  C CA  . PHE A 1 48  ? -14.057 -8.384  17.044  1.00 92.45 48  A 1 
ATOM 348  C C   . PHE A 1 48  ? -12.925 -7.396  17.331  1.00 92.89 48  A 1 
ATOM 349  O O   . PHE A 1 48  ? -11.962 -7.363  16.567  1.00 90.96 48  A 1 
ATOM 350  C CB  . PHE A 1 48  ? -14.705 -8.134  15.678  1.00 91.51 48  A 1 
ATOM 351  C CG  . PHE A 1 48  ? -15.723 -9.185  15.288  1.00 91.21 48  A 1 
ATOM 352  C CD1 . PHE A 1 48  ? -15.333 -10.528 15.138  1.00 87.90 48  A 1 
ATOM 353  C CD2 . PHE A 1 48  ? -17.066 -8.824  15.084  1.00 88.80 48  A 1 
ATOM 354  C CE1 . PHE A 1 48  ? -16.280 -11.505 14.784  1.00 86.52 48  A 1 
ATOM 355  C CE2 . PHE A 1 48  ? -18.013 -9.800  14.727  1.00 86.63 48  A 1 
ATOM 356  C CZ  . PHE A 1 48  ? -17.620 -11.140 14.577  1.00 87.51 48  A 1 
ATOM 357  N N   . GLU A 1 49  ? -12.994 -6.624  18.421  1.00 92.57 49  A 1 
ATOM 358  C CA  . GLU A 1 49  ? -12.043 -5.533  18.685  1.00 92.70 49  A 1 
ATOM 359  C C   . GLU A 1 49  ? -10.590 -6.010  18.769  1.00 92.80 49  A 1 
ATOM 360  O O   . GLU A 1 49  ? -9.700  -5.363  18.220  1.00 91.50 49  A 1 
ATOM 361  C CB  . GLU A 1 49  ? -12.441 -4.768  19.952  1.00 92.05 49  A 1 
ATOM 362  C CG  . GLU A 1 49  ? -13.827 -4.114  19.854  1.00 87.56 49  A 1 
ATOM 363  C CD  . GLU A 1 49  ? -14.023 -3.317  18.563  1.00 86.03 49  A 1 
ATOM 364  O OE1 . GLU A 1 49  ? -15.048 -3.547  17.874  1.00 78.07 49  A 1 
ATOM 365  O OE2 . GLU A 1 49  ? -13.133 -2.512  18.225  1.00 80.11 49  A 1 
ATOM 366  N N   . LYS A 1 50  ? -10.346 -7.206  19.318  1.00 92.39 50  A 1 
ATOM 367  C CA  . LYS A 1 50  ? -9.003  -7.812  19.367  1.00 91.72 50  A 1 
ATOM 368  C C   . LYS A 1 50  ? -8.330  -7.959  17.992  1.00 92.20 50  A 1 
ATOM 369  O O   . LYS A 1 50  ? -7.112  -7.939  17.910  1.00 90.95 50  A 1 
ATOM 370  C CB  . LYS A 1 50  ? -9.065  -9.168  20.091  1.00 90.19 50  A 1 
ATOM 371  C CG  . LYS A 1 50  ? -9.773  -10.267 19.276  1.00 83.93 50  A 1 
ATOM 372  C CD  . LYS A 1 50  ? -9.784  -11.601 20.038  1.00 80.75 50  A 1 
ATOM 373  C CE  . LYS A 1 50  ? -10.417 -12.680 19.168  1.00 70.91 50  A 1 
ATOM 374  N NZ  . LYS A 1 50  ? -10.418 -14.000 19.843  1.00 61.33 50  A 1 
ATOM 375  N N   . TRP A 1 51  ? -9.105  -8.111  16.913  1.00 94.18 51  A 1 
ATOM 376  C CA  . TRP A 1 51  ? -8.576  -8.238  15.552  1.00 93.74 51  A 1 
ATOM 377  C C   . TRP A 1 51  ? -8.235  -6.884  14.929  1.00 93.91 51  A 1 
ATOM 378  O O   . TRP A 1 51  ? -7.309  -6.798  14.121  1.00 92.44 51  A 1 
ATOM 379  C CB  . TRP A 1 51  ? -9.585  -8.983  14.683  1.00 92.45 51  A 1 
ATOM 380  C CG  . TRP A 1 51  ? -9.999  -10.330 15.192  1.00 87.34 51  A 1 
ATOM 381  C CD1 . TRP A 1 51  ? -11.185 -10.637 15.746  1.00 80.45 51  A 1 
ATOM 382  C CD2 . TRP A 1 51  ? -9.235  -11.574 15.167  1.00 86.95 51  A 1 
ATOM 383  N NE1 . TRP A 1 51  ? -11.227 -11.987 16.045  1.00 77.34 51  A 1 
ATOM 384  C CE2 . TRP A 1 51  ? -10.058 -12.613 15.696  1.00 83.16 51  A 1 
ATOM 385  C CE3 . TRP A 1 51  ? -7.947  -11.931 14.723  1.00 79.89 51  A 1 
ATOM 386  C CZ2 . TRP A 1 51  ? -9.632  -13.953 15.754  1.00 78.41 51  A 1 
ATOM 387  C CZ3 . TRP A 1 51  ? -7.502  -13.267 14.788  1.00 75.04 51  A 1 
ATOM 388  C CH2 . TRP A 1 51  ? -8.346  -14.280 15.292  1.00 73.74 51  A 1 
ATOM 389  N N   . TYR A 1 52  ? -8.959  -5.833  15.318  1.00 93.91 52  A 1 
ATOM 390  C CA  . TYR A 1 52  ? -8.661  -4.458  14.912  1.00 93.93 52  A 1 
ATOM 391  C C   . TYR A 1 52  ? -7.488  -3.870  15.701  1.00 94.00 52  A 1 
ATOM 392  O O   . TYR A 1 52  ? -6.716  -3.081  15.151  1.00 92.42 52  A 1 
ATOM 393  C CB  . TYR A 1 52  ? -9.907  -3.589  15.087  1.00 93.33 52  A 1 
ATOM 394  C CG  . TYR A 1 52  ? -11.016 -3.893  14.102  1.00 92.64 52  A 1 
ATOM 395  C CD1 . TYR A 1 52  ? -10.935 -3.396  12.788  1.00 88.88 52  A 1 
ATOM 396  C CD2 . TYR A 1 52  ? -12.131 -4.654  14.493  1.00 89.31 52  A 1 
ATOM 397  C CE1 . TYR A 1 52  ? -11.964 -3.661  11.867  1.00 87.23 52  A 1 
ATOM 398  C CE2 . TYR A 1 52  ? -13.163 -4.924  13.574  1.00 87.37 52  A 1 
ATOM 399  C CZ  . TYR A 1 52  ? -13.080 -4.425  12.259  1.00 88.47 52  A 1 
ATOM 400  O OH  . TYR A 1 52  ? -14.077 -4.680  11.370  1.00 85.75 52  A 1 
ATOM 401  N N   . THR A 1 53  ? -7.337  -4.281  16.964  1.00 93.92 53  A 1 
ATOM 402  C CA  . THR A 1 53  ? -6.258  -3.820  17.846  1.00 93.78 53  A 1 
ATOM 403  C C   . THR A 1 53  ? -5.006  -4.691  17.792  1.00 93.42 53  A 1 
ATOM 404  O O   . THR A 1 53  ? -4.049  -4.385  18.497  1.00 92.37 53  A 1 
ATOM 405  C CB  . THR A 1 53  ? -6.740  -3.673  19.298  1.00 93.73 53  A 1 
ATOM 406  O OG1 . THR A 1 53  ? -7.188  -4.909  19.801  1.00 92.02 53  A 1 
ATOM 407  C CG2 . THR A 1 53  ? -7.886  -2.670  19.432  1.00 91.09 53  A 1 
ATOM 408  N N   . ASP A 1 54  ? -4.964  -5.759  16.971  1.00 93.75 54  A 1 
ATOM 409  C CA  . ASP A 1 54  ? -3.771  -6.601  16.805  1.00 93.58 54  A 1 
ATOM 410  C C   . ASP A 1 54  ? -2.598  -5.758  16.268  1.00 93.83 54  A 1 
ATOM 411  O O   . ASP A 1 54  ? -2.700  -5.236  15.149  1.00 93.24 54  A 1 
ATOM 412  C CB  . ASP A 1 54  ? -4.075  -7.797  15.886  1.00 92.51 54  A 1 
ATOM 413  C CG  . ASP A 1 54  ? -2.909  -8.800  15.752  1.00 91.17 54  A 1 
ATOM 414  O OD1 . ASP A 1 54  ? -1.732  -8.450  16.002  1.00 88.88 54  A 1 
ATOM 415  O OD2 . ASP A 1 54  ? -3.167  -9.955  15.351  1.00 87.28 54  A 1 
ATOM 416  N N   . PRO A 1 55  ? -1.495  -5.594  17.028  1.00 92.17 55  A 1 
ATOM 417  C CA  . PRO A 1 55  ? -0.417  -4.677  16.666  1.00 91.65 55  A 1 
ATOM 418  C C   . PRO A 1 55  ? 0.621   -5.279  15.716  1.00 91.50 55  A 1 
ATOM 419  O O   . PRO A 1 55  ? 1.437   -4.543  15.162  1.00 90.28 55  A 1 
ATOM 420  C CB  . PRO A 1 55  ? 0.203   -4.292  18.007  1.00 90.83 55  A 1 
ATOM 421  C CG  . PRO A 1 55  ? 0.095   -5.589  18.807  1.00 89.96 55  A 1 
ATOM 422  C CD  . PRO A 1 55  ? -1.251  -6.146  18.358  1.00 91.28 55  A 1 
ATOM 423  N N   . GLY A 1 56  ? 0.630   -6.614  15.513  1.00 91.39 56  A 1 
ATOM 424  C CA  . GLY A 1 56  ? 1.676   -7.278  14.737  1.00 91.22 56  A 1 
ATOM 425  C C   . GLY A 1 56  ? 1.728   -6.868  13.257  1.00 91.96 56  A 1 
ATOM 426  O O   . GLY A 1 56  ? 0.727   -6.399  12.716  1.00 91.34 56  A 1 
ATOM 427  N N   . PRO A 1 57  ? 2.857   -7.057  12.563  1.00 91.55 57  A 1 
ATOM 428  C CA  . PRO A 1 57  ? 4.116   -7.630  13.051  1.00 91.28 57  A 1 
ATOM 429  C C   . PRO A 1 57  ? 5.063   -6.624  13.715  1.00 90.43 57  A 1 
ATOM 430  O O   . PRO A 1 57  ? 6.038   -7.033  14.340  1.00 88.06 57  A 1 
ATOM 431  C CB  . PRO A 1 57  ? 4.755   -8.231  11.797  1.00 90.92 57  A 1 
ATOM 432  C CG  . PRO A 1 57  ? 4.304   -7.275  10.695  1.00 90.63 57  A 1 
ATOM 433  C CD  . PRO A 1 57  ? 2.903   -6.860  11.130  1.00 92.18 57  A 1 
ATOM 434  N N   . CYS A 1 58  ? 4.812   -5.323  13.587  1.00 90.50 58  A 1 
ATOM 435  C CA  . CYS A 1 58  ? 5.678   -4.231  14.025  1.00 90.53 58  A 1 
ATOM 436  C C   . CYS A 1 58  ? 4.904   -3.247  14.920  1.00 91.55 58  A 1 
ATOM 437  O O   . CYS A 1 58  ? 4.505   -2.182  14.436  1.00 90.55 58  A 1 
ATOM 438  C CB  . CYS A 1 58  ? 6.266   -3.535  12.787  1.00 88.36 58  A 1 
ATOM 439  S SG  . CYS A 1 58  ? 7.284   -4.665  11.797  1.00 81.51 58  A 1 
ATOM 440  N N   . PRO A 1 59  ? 4.674   -3.568  16.208  1.00 91.23 59  A 1 
ATOM 441  C CA  . PRO A 1 59  ? 3.911   -2.708  17.123  1.00 91.05 59  A 1 
ATOM 442  C C   . PRO A 1 59  ? 4.430   -1.271  17.197  1.00 91.91 59  A 1 
ATOM 443  O O   . PRO A 1 59  ? 3.645   -0.323  17.148  1.00 91.37 59  A 1 
ATOM 444  C CB  . PRO A 1 59  ? 4.008   -3.390  18.492  1.00 89.15 59  A 1 
ATOM 445  C CG  . PRO A 1 59  ? 4.218   -4.859  18.151  1.00 86.77 59  A 1 
ATOM 446  C CD  . PRO A 1 59  ? 5.064   -4.795  16.891  1.00 89.48 59  A 1 
ATOM 447  N N   . GLN A 1 60  ? 5.749   -1.116  17.223  1.00 90.34 60  A 1 
ATOM 448  C CA  . GLN A 1 60  ? 6.445   0.171   17.306  1.00 89.88 60  A 1 
ATOM 449  C C   . GLN A 1 60  ? 6.208   1.087   16.088  1.00 90.88 60  A 1 
ATOM 450  O O   . GLN A 1 60  ? 6.402   2.300   16.182  1.00 90.26 60  A 1 
ATOM 451  C CB  . GLN A 1 60  ? 7.946   -0.090  17.530  1.00 88.51 60  A 1 
ATOM 452  C CG  . GLN A 1 60  ? 8.771   -0.646  16.342  1.00 83.36 60  A 1 
ATOM 453  C CD  . GLN A 1 60  ? 8.607   -2.136  16.030  1.00 81.08 60  A 1 
ATOM 454  O OE1 . GLN A 1 60  ? 7.666   -2.804  16.424  1.00 74.38 60  A 1 
ATOM 455  N NE2 . GLN A 1 60  ? 9.505   -2.727  15.273  1.00 70.81 60  A 1 
ATOM 456  N N   . LYS A 1 61  ? 5.767   0.536   14.950  1.00 91.92 61  A 1 
ATOM 457  C CA  . LYS A 1 61  ? 5.390   1.290   13.740  1.00 93.13 61  A 1 
ATOM 458  C C   . LYS A 1 61  ? 3.878   1.525   13.632  1.00 94.36 61  A 1 
ATOM 459  O O   . LYS A 1 61  ? 3.421   2.138   12.668  1.00 94.29 61  A 1 
ATOM 460  C CB  . LYS A 1 61  ? 5.887   0.557   12.484  1.00 92.80 61  A 1 
ATOM 461  C CG  . LYS A 1 61  ? 7.403   0.327   12.397  1.00 92.22 61  A 1 
ATOM 462  C CD  . LYS A 1 61  ? 7.683   -0.341  11.040  1.00 91.44 61  A 1 
ATOM 463  C CE  . LYS A 1 61  ? 9.142   -0.725  10.791  1.00 88.62 61  A 1 
ATOM 464  N NZ  . LYS A 1 61  ? 9.255   -1.409  9.470   1.00 86.31 61  A 1 
ATOM 465  N N   . LEU A 1 62  ? 3.077   0.992   14.567  1.00 94.51 62  A 1 
ATOM 466  C CA  . LEU A 1 62  ? 1.624   0.980   14.426  1.00 95.04 62  A 1 
ATOM 467  C C   . LEU A 1 62  ? 0.971   2.252   14.970  1.00 95.44 62  A 1 
ATOM 468  O O   . LEU A 1 62  ? 1.208   2.660   16.102  1.00 95.02 62  A 1 
ATOM 469  C CB  . LEU A 1 62  ? 1.037   -0.267  15.095  1.00 94.72 62  A 1 
ATOM 470  C CG  . LEU A 1 62  ? -0.438  -0.483  14.716  1.00 93.64 62  A 1 
ATOM 471  C CD1 . LEU A 1 62  ? -0.576  -1.027  13.294  1.00 91.03 62  A 1 
ATOM 472  C CD2 . LEU A 1 62  ? -1.091  -1.471  15.669  1.00 90.82 62  A 1 
ATOM 473  N N   . VAL A 1 63  ? 0.045   2.809   14.191  1.00 95.98 63  A 1 
ATOM 474  C CA  . VAL A 1 63  ? -0.844  3.901   14.591  1.00 96.74 63  A 1 
ATOM 475  C C   . VAL A 1 63  ? -2.284  3.394   14.575  1.00 96.87 63  A 1 
ATOM 476  O O   . VAL A 1 63  ? -2.794  2.965   13.539  1.00 96.59 63  A 1 
ATOM 477  C CB  . VAL A 1 63  ? -0.661  5.123   13.676  1.00 96.89 63  A 1 
ATOM 478  C CG1 . VAL A 1 63  ? -1.540  6.290   14.126  1.00 96.14 63  A 1 
ATOM 479  C CG2 . VAL A 1 63  ? 0.796   5.604   13.660  1.00 96.09 63  A 1 
ATOM 480  N N   . TYR A 1 64  ? -2.961  3.442   15.723  1.00 97.02 64  A 1 
ATOM 481  C CA  . TYR A 1 64  ? -4.379  3.094   15.807  1.00 97.14 64  A 1 
ATOM 482  C C   . TYR A 1 64  ? -5.239  4.242   15.296  1.00 97.54 64  A 1 
ATOM 483  O O   . TYR A 1 64  ? -5.177  5.343   15.841  1.00 97.34 64  A 1 
ATOM 484  C CB  . TYR A 1 64  ? -4.761  2.746   17.248  1.00 96.64 64  A 1 
ATOM 485  C CG  . TYR A 1 64  ? -4.119  1.476   17.766  1.00 96.01 64  A 1 
ATOM 486  C CD1 . TYR A 1 64  ? -4.458  0.238   17.189  1.00 94.40 64  A 1 
ATOM 487  C CD2 . TYR A 1 64  ? -3.204  1.526   18.835  1.00 94.30 64  A 1 
ATOM 488  C CE1 . TYR A 1 64  ? -3.881  -0.948  17.676  1.00 93.36 64  A 1 
ATOM 489  C CE2 . TYR A 1 64  ? -2.626  0.340   19.324  1.00 93.34 64  A 1 
ATOM 490  C CZ  . TYR A 1 64  ? -2.964  -0.900  18.744  1.00 93.45 64  A 1 
ATOM 491  O OH  . TYR A 1 64  ? -2.409  -2.044  19.212  1.00 91.57 64  A 1 
ATOM 492  N N   . GLN A 1 65  ? -6.089  3.992   14.287  1.00 96.93 65  A 1 
ATOM 493  C CA  . GLN A 1 65  ? -7.026  5.008   13.814  1.00 97.08 65  A 1 
ATOM 494  C C   . GLN A 1 65  ? -8.414  4.836   14.437  1.00 96.85 65  A 1 
ATOM 495  O O   . GLN A 1 65  ? -9.106  3.860   14.172  1.00 96.16 65  A 1 
ATOM 496  C CB  . GLN A 1 65  ? -7.073  5.055   12.281  1.00 96.75 65  A 1 
ATOM 497  C CG  . GLN A 1 65  ? -7.969  6.225   11.853  1.00 94.78 65  A 1 
ATOM 498  C CD  . GLN A 1 65  ? -7.982  6.471   10.362  1.00 94.22 65  A 1 
ATOM 499  O OE1 . GLN A 1 65  ? -8.774  5.906   9.626   1.00 86.95 65  A 1 
ATOM 500  N NE2 . GLN A 1 65  ? -7.172  7.378   9.874   1.00 85.80 65  A 1 
ATOM 501  N N   . LEU A 1 66  ? -8.869  5.833   15.200  1.00 97.43 66  A 1 
ATOM 502  C CA  . LEU A 1 66  ? -10.208 5.883   15.779  1.00 97.62 66  A 1 
ATOM 503  C C   . LEU A 1 66  ? -11.201 6.613   14.873  1.00 97.63 66  A 1 
ATOM 504  O O   . LEU A 1 66  ? -10.888 7.615   14.230  1.00 97.11 66  A 1 
ATOM 505  C CB  . LEU A 1 66  ? -10.147 6.521   17.173  1.00 97.47 66  A 1 
ATOM 506  C CG  . LEU A 1 66  ? -9.526  5.618   18.255  1.00 96.92 66  A 1 
ATOM 507  C CD1 . LEU A 1 66  ? -9.330  6.429   19.535  1.00 95.98 66  A 1 
ATOM 508  C CD2 . LEU A 1 66  ? -10.435 4.430   18.576  1.00 95.94 66  A 1 
ATOM 509  N N   . VAL A 1 67  ? -12.456 6.151   14.894  1.00 97.56 67  A 1 
ATOM 510  C CA  . VAL A 1 67  ? -13.601 6.839   14.294  1.00 97.42 67  A 1 
ATOM 511  C C   . VAL A 1 67  ? -14.791 6.844   15.254  1.00 97.56 67  A 1 
ATOM 512  O O   . VAL A 1 67  ? -15.087 5.854   15.918  1.00 97.23 67  A 1 
ATOM 513  C CB  . VAL A 1 67  ? -13.942 6.254   12.908  1.00 96.59 67  A 1 
ATOM 514  C CG1 . VAL A 1 67  ? -14.506 4.829   12.968  1.00 93.06 67  A 1 
ATOM 515  C CG2 . VAL A 1 67  ? -14.929 7.145   12.153  1.00 92.89 67  A 1 
ATOM 516  N N   . GLY A 1 68  ? -15.502 7.961   15.325  1.00 97.39 68  A 1 
ATOM 517  C CA  . GLY A 1 68  ? -16.683 8.124   16.163  1.00 97.46 68  A 1 
ATOM 518  C C   . GLY A 1 68  ? -17.264 9.526   16.028  1.00 97.70 68  A 1 
ATOM 519  O O   . GLY A 1 68  ? -16.622 10.419  15.472  1.00 97.13 68  A 1 
ATOM 520  N N   . ALA A 1 69  ? -18.494 9.716   16.508  1.00 97.49 69  A 1 
ATOM 521  C CA  . ALA A 1 69  ? -19.177 11.013  16.536  1.00 97.52 69  A 1 
ATOM 522  C C   . ALA A 1 69  ? -19.230 11.627  17.940  1.00 97.63 69  A 1 
ATOM 523  O O   . ALA A 1 69  ? -19.424 12.833  18.081  1.00 96.54 69  A 1 
ATOM 524  C CB  . ALA A 1 69  ? -20.589 10.814  15.983  1.00 96.89 69  A 1 
ATOM 525  N N   . ASP A 1 70  ? -19.054 10.795  18.963  1.00 97.41 70  A 1 
ATOM 526  C CA  . ASP A 1 70  ? -19.084 11.183  20.366  1.00 97.61 70  A 1 
ATOM 527  C C   . ASP A 1 70  ? -17.659 11.417  20.886  1.00 97.86 70  A 1 
ATOM 528  O O   . ASP A 1 70  ? -16.785 10.554  20.766  1.00 97.62 70  A 1 
ATOM 529  C CB  . ASP A 1 70  ? -19.831 10.102  21.147  1.00 97.25 70  A 1 
ATOM 530  C CG  . ASP A 1 70  ? -19.944 10.503  22.609  1.00 96.32 70  A 1 
ATOM 531  O OD1 . ASP A 1 70  ? -19.010 10.142  23.360  1.00 92.35 70  A 1 
ATOM 532  O OD2 . ASP A 1 70  ? -20.915 11.207  22.923  1.00 91.59 70  A 1 
ATOM 533  N N   . ARG A 1 71  ? -17.415 12.616  21.421  1.00 97.68 71  A 1 
ATOM 534  C CA  . ARG A 1 71  ? -16.078 13.042  21.862  1.00 97.78 71  A 1 
ATOM 535  C C   . ARG A 1 71  ? -15.610 12.322  23.124  1.00 98.18 71  A 1 
ATOM 536  O O   . ARG A 1 71  ? -14.424 12.040  23.263  1.00 97.99 71  A 1 
ATOM 537  C CB  . ARG A 1 71  ? -16.037 14.571  22.014  1.00 96.72 71  A 1 
ATOM 538  C CG  . ARG A 1 71  ? -16.941 15.079  23.143  1.00 94.16 71  A 1 
ATOM 539  C CD  . ARG A 1 71  ? -16.917 16.600  23.271  1.00 92.77 71  A 1 
ATOM 540  N NE  . ARG A 1 71  ? -17.709 16.968  24.445  1.00 86.51 71  A 1 
ATOM 541  C CZ  . ARG A 1 71  ? -17.947 18.161  24.930  1.00 81.86 71  A 1 
ATOM 542  N NH1 . ARG A 1 71  ? -17.493 19.251  24.364  1.00 77.86 71  A 1 
ATOM 543  N NH2 . ARG A 1 71  ? -18.656 18.259  26.013  1.00 74.19 71  A 1 
ATOM 544  N N   . GLU A 1 72  ? -16.532 11.996  24.029  1.00 97.90 72  A 1 
ATOM 545  C CA  . GLU A 1 72  ? -16.257 11.276  25.264  1.00 98.06 72  A 1 
ATOM 546  C C   . GLU A 1 72  ? -15.927 9.804   24.967  1.00 98.23 72  A 1 
ATOM 547  O O   . GLU A 1 72  ? -14.986 9.253   25.537  1.00 97.87 72  A 1 
ATOM 548  C CB  . GLU A 1 72  ? -17.451 11.391  26.233  1.00 97.84 72  A 1 
ATOM 549  C CG  . GLU A 1 72  ? -17.684 12.800  26.839  1.00 95.31 72  A 1 
ATOM 550  C CD  . GLU A 1 72  ? -18.318 13.854  25.912  1.00 93.28 72  A 1 
ATOM 551  O OE1 . GLU A 1 72  ? -18.308 15.057  26.282  1.00 84.16 72  A 1 
ATOM 552  O OE2 . GLU A 1 72  ? -18.782 13.502  24.806  1.00 85.80 72  A 1 
ATOM 553  N N   . GLN A 1 73  ? -16.638 9.166   24.015  1.00 98.29 73  A 1 
ATOM 554  C CA  . GLN A 1 73  ? -16.290 7.831   23.527  1.00 98.23 73  A 1 
ATOM 555  C C   . GLN A 1 73  ? -14.924 7.817   22.836  1.00 98.41 73  A 1 
ATOM 556  O O   . GLN A 1 73  ? -14.139 6.909   23.097  1.00 98.22 73  A 1 
ATOM 557  C CB  . GLN A 1 73  ? -17.350 7.301   22.555  1.00 97.65 73  A 1 
ATOM 558  C CG  . GLN A 1 73  ? -18.655 6.909   23.258  1.00 92.80 73  A 1 
ATOM 559  C CD  . GLN A 1 73  ? -19.695 6.367   22.280  1.00 91.43 73  A 1 
ATOM 560  O OE1 . GLN A 1 73  ? -19.468 6.179   21.089  1.00 82.49 73  A 1 
ATOM 561  N NE2 . GLN A 1 73  ? -20.885 6.078   22.747  1.00 79.14 73  A 1 
ATOM 562  N N   . LEU A 1 74  ? -14.606 8.811   22.003  1.00 98.30 74  A 1 
ATOM 563  C CA  . LEU A 1 74  ? -13.287 8.930   21.373  1.00 98.36 74  A 1 
ATOM 564  C C   . LEU A 1 74  ? -12.171 9.065   22.415  1.00 98.39 74  A 1 
ATOM 565  O O   . LEU A 1 74  ? -11.165 8.368   22.317  1.00 98.23 74  A 1 
ATOM 566  C CB  . LEU A 1 74  ? -13.269 10.124  20.403  1.00 98.26 74  A 1 
ATOM 567  C CG  . LEU A 1 74  ? -13.957 9.845   19.054  1.00 97.81 74  A 1 
ATOM 568  C CD1 . LEU A 1 74  ? -14.183 11.156  18.303  1.00 97.04 74  A 1 
ATOM 569  C CD2 . LEU A 1 74  ? -13.097 8.946   18.159  1.00 96.93 74  A 1 
ATOM 570  N N   . ALA A 1 75  ? -12.360 9.894   23.437  1.00 98.47 75  A 1 
ATOM 571  C CA  . ALA A 1 75  ? -11.387 10.059  24.515  1.00 98.44 75  A 1 
ATOM 572  C C   . ALA A 1 75  ? -11.192 8.765   25.328  1.00 98.20 75  A 1 
ATOM 573  O O   . ALA A 1 75  ? -10.060 8.364   25.599  1.00 97.76 75  A 1 
ATOM 574  C CB  . ALA A 1 75  ? -11.836 11.232  25.394  1.00 98.40 75  A 1 
ATOM 575  N N   . LYS A 1 76  ? -12.274 8.049   25.662  1.00 98.17 76  A 1 
ATOM 576  C CA  . LYS A 1 76  ? -12.206 6.748   26.347  1.00 98.02 76  A 1 
ATOM 577  C C   . LYS A 1 76  ? -11.501 5.691   25.494  1.00 97.65 76  A 1 
ATOM 578  O O   . LYS A 1 76  ? -10.611 5.009   25.990  1.00 96.88 76  A 1 
ATOM 579  C CB  . LYS A 1 76  ? -13.616 6.272   26.723  1.00 97.96 76  A 1 
ATOM 580  C CG  . LYS A 1 76  ? -14.212 7.062   27.894  1.00 91.38 76  A 1 
ATOM 581  C CD  . LYS A 1 76  ? -15.668 6.636   28.125  1.00 88.08 76  A 1 
ATOM 582  C CE  . LYS A 1 76  ? -16.298 7.463   29.247  1.00 80.19 76  A 1 
ATOM 583  N NZ  . LYS A 1 76  ? -17.717 7.093   29.468  1.00 71.42 76  A 1 
ATOM 584  N N   . ALA A 1 77  ? -11.854 5.582   24.217  1.00 97.96 77  A 1 
ATOM 585  C CA  . ALA A 1 77  ? -11.225 4.660   23.277  1.00 97.69 77  A 1 
ATOM 586  C C   . ALA A 1 77  ? -9.727  4.950   23.109  1.00 97.10 77  A 1 
ATOM 587  O O   . ALA A 1 77  ? -8.913  4.032   23.164  1.00 96.59 77  A 1 
ATOM 588  C CB  . ALA A 1 77  ? -11.969 4.756   21.942  1.00 97.78 77  A 1 
ATOM 589  N N   . ALA A 1 78  ? -9.352  6.226   22.982  1.00 97.65 78  A 1 
ATOM 590  C CA  . ALA A 1 78  ? -7.959  6.643   22.913  1.00 97.24 78  A 1 
ATOM 591  C C   . ALA A 1 78  ? -7.187  6.261   24.180  1.00 96.28 78  A 1 
ATOM 592  O O   . ALA A 1 78  ? -6.092  5.720   24.082  1.00 95.53 78  A 1 
ATOM 593  C CB  . ALA A 1 78  ? -7.914  8.145   22.636  1.00 97.46 78  A 1 
ATOM 594  N N   . SER A 1 79  ? -7.776  6.446   25.368  1.00 96.53 79  A 1 
ATOM 595  C CA  . SER A 1 79  ? -7.172  6.024   26.641  1.00 95.62 79  A 1 
ATOM 596  C C   . SER A 1 79  ? -6.938  4.516   26.712  1.00 94.44 79  A 1 
ATOM 597  O O   . SER A 1 79  ? -5.915  4.084   27.237  1.00 92.89 79  A 1 
ATOM 598  C CB  . SER A 1 79  ? -8.062  6.448   27.811  1.00 95.52 79  A 1 
ATOM 599  O OG  . SER A 1 79  ? -7.372  6.332   29.050  1.00 90.63 79  A 1 
ATOM 600  N N   . LEU A 1 80  ? -7.871  3.702   26.201  1.00 95.10 80  A 1 
ATOM 601  C CA  . LEU A 1 80  ? -7.717  2.246   26.149  1.00 94.07 80  A 1 
ATOM 602  C C   . LEU A 1 80  ? -6.555  1.844   25.239  1.00 93.05 80  A 1 
ATOM 603  O O   . LEU A 1 80  ? -5.704  1.069   25.660  1.00 91.57 80  A 1 
ATOM 604  C CB  . LEU A 1 80  ? -9.026  1.586   25.675  1.00 94.55 80  A 1 
ATOM 605  C CG  . LEU A 1 80  ? -10.195 1.664   26.675  1.00 93.25 80  A 1 
ATOM 606  C CD1 . LEU A 1 80  ? -11.469 1.128   26.015  1.00 91.20 80  A 1 
ATOM 607  C CD2 . LEU A 1 80  ? -9.929  0.853   27.942  1.00 92.02 80  A 1 
ATOM 608  N N   . LEU A 1 81  ? -6.488  2.410   24.034  1.00 94.53 81  A 1 
ATOM 609  C CA  . LEU A 1 81  ? -5.440  2.100   23.057  1.00 93.94 81  A 1 
ATOM 610  C C   . LEU A 1 81  ? -4.058  2.604   23.488  1.00 92.84 81  A 1 
ATOM 611  O O   . LEU A 1 81  ? -3.070  1.908   23.278  1.00 91.64 81  A 1 
ATOM 612  C CB  . LEU A 1 81  ? -5.817  2.694   21.696  1.00 94.55 81  A 1 
ATOM 613  C CG  . LEU A 1 81  ? -7.065  2.082   21.040  1.00 94.38 81  A 1 
ATOM 614  C CD1 . LEU A 1 81  ? -7.398  2.871   19.777  1.00 93.93 81  A 1 
ATOM 615  C CD2 . LEU A 1 81  ? -6.871  0.619   20.657  1.00 94.09 81  A 1 
ATOM 616  N N   . ASP A 1 82  ? -3.970  3.780   24.108  1.00 93.40 82  A 1 
ATOM 617  C CA  . ASP A 1 82  ? -2.700  4.345   24.585  1.00 92.16 82  A 1 
ATOM 618  C C   . ASP A 1 82  ? -2.056  3.476   25.675  1.00 90.93 82  A 1 
ATOM 619  O O   . ASP A 1 82  ? -0.830  3.409   25.775  1.00 88.80 82  A 1 
ATOM 620  C CB  . ASP A 1 82  ? -2.938  5.770   25.097  1.00 91.70 82  A 1 
ATOM 621  C CG  . ASP A 1 82  ? -1.634  6.554   25.279  1.00 91.18 82  A 1 
ATOM 622  O OD1 . ASP A 1 82  ? -1.062  6.974   24.243  1.00 88.12 82  A 1 
ATOM 623  O OD2 . ASP A 1 82  ? -1.229  6.804   26.434  1.00 87.66 82  A 1 
ATOM 624  N N   . LYS A 1 83  ? -2.879  2.766   26.452  1.00 89.26 83  A 1 
ATOM 625  C CA  . LYS A 1 83  ? -2.445  1.863   27.529  1.00 87.56 83  A 1 
ATOM 626  C C   . LYS A 1 83  ? -2.144  0.438   27.070  1.00 86.32 83  A 1 
ATOM 627  O O   . LYS A 1 83  ? -1.689  -0.349  27.893  1.00 84.01 83  A 1 
ATOM 628  C CB  . LYS A 1 83  ? -3.511  1.837   28.628  1.00 87.25 83  A 1 
ATOM 629  C CG  . LYS A 1 83  ? -3.601  3.170   29.377  1.00 85.80 83  A 1 
ATOM 630  C CD  . LYS A 1 83  ? -4.824  3.144   30.293  1.00 83.10 83  A 1 
ATOM 631  C CE  . LYS A 1 83  ? -4.993  4.511   30.949  1.00 80.15 83  A 1 
ATOM 632  N NZ  . LYS A 1 83  ? -6.269  4.582   31.691  1.00 72.55 83  A 1 
ATOM 633  N N   . LEU A 1 84  ? -2.421  0.080   25.815  1.00 88.30 84  A 1 
ATOM 634  C CA  . LEU A 1 84  ? -2.084  -1.247  25.313  1.00 86.27 84  A 1 
ATOM 635  C C   . LEU A 1 84  ? -0.565  -1.425  25.318  1.00 83.02 84  A 1 
ATOM 636  O O   . LEU A 1 84  ? 0.158   -0.767  24.564  1.00 76.81 84  A 1 
ATOM 637  C CB  . LEU A 1 84  ? -2.673  -1.494  23.913  1.00 86.30 84  A 1 
ATOM 638  C CG  . LEU A 1 84  ? -4.206  -1.642  23.863  1.00 84.80 84  A 1 
ATOM 639  C CD1 . LEU A 1 84  ? -4.655  -1.839  22.418  1.00 81.33 84  A 1 
ATOM 640  C CD2 . LEU A 1 84  ? -4.717  -2.834  24.673  1.00 81.79 84  A 1 
ATOM 641  N N   . GLU A 1 85  ? -0.101  -2.338  26.171  1.00 75.94 85  A 1 
ATOM 642  C CA  . GLU A 1 85  ? 1.264   -2.835  26.134  1.00 72.33 85  A 1 
ATOM 643  C C   . GLU A 1 85  ? 1.388   -3.803  24.965  1.00 70.92 85  A 1 
ATOM 644  O O   . GLU A 1 85  ? 0.850   -4.906  24.970  1.00 64.00 85  A 1 
ATOM 645  C CB  . GLU A 1 85  ? 1.664   -3.481  27.461  1.00 65.83 85  A 1 
ATOM 646  C CG  . GLU A 1 85  ? 1.738   -2.436  28.592  1.00 57.92 85  A 1 
ATOM 647  C CD  . GLU A 1 85  ? 2.273   -3.000  29.915  1.00 50.70 85  A 1 
ATOM 648  O OE1 . GLU A 1 85  ? 2.442   -2.178  30.844  1.00 46.16 85  A 1 
ATOM 649  O OE2 . GLU A 1 85  ? 2.501   -4.222  30.000  1.00 47.46 85  A 1 
ATOM 650  N N   . CYS A 1 86  ? 2.068   -3.360  23.929  1.00 71.27 86  A 1 
ATOM 651  C CA  . CYS A 1 86  ? 2.347   -4.158  22.753  1.00 67.73 86  A 1 
ATOM 652  C C   . CYS A 1 86  ? 3.822   -4.539  22.794  1.00 67.84 86  A 1 
ATOM 653  O O   . CYS A 1 86  ? 4.642   -3.845  22.197  1.00 62.72 86  A 1 
ATOM 654  C CB  . CYS A 1 86  ? 1.971   -3.359  21.503  1.00 61.41 86  A 1 
ATOM 655  S SG  . CYS A 1 86  ? 0.207   -2.945  21.488  1.00 53.91 86  A 1 
ATOM 656  N N   . ASN A 1 87  ? 4.163   -5.611  23.520  1.00 60.77 87  A 1 
ATOM 657  C CA  . ASN A 1 87  ? 5.541   -6.086  23.562  1.00 59.88 87  A 1 
ATOM 658  C C   . ASN A 1 87  ? 5.875   -6.779  22.241  1.00 59.79 87  A 1 
ATOM 659  O O   . ASN A 1 87  ? 5.277   -7.806  21.915  1.00 54.81 87  A 1 
ATOM 660  C CB  . ASN A 1 87  ? 5.736   -6.987  24.794  1.00 54.01 87  A 1 
ATOM 661  C CG  . ASN A 1 87  ? 5.597   -6.221  26.103  1.00 49.50 87  A 1 
ATOM 662  O OD1 . ASN A 1 87  ? 5.728   -5.012  26.161  1.00 44.44 87  A 1 
ATOM 663  N ND2 . ASN A 1 87  ? 5.312   -6.885  27.194  1.00 43.18 87  A 1 
ATOM 664  N N   . ASP A 1 88  ? 6.826   -6.235  21.477  1.00 56.93 88  A 1 
ATOM 665  C CA  . ASP A 1 88  ? 7.394   -6.962  20.342  1.00 58.25 88  A 1 
ATOM 666  C C   . ASP A 1 88  ? 8.299   -8.070  20.901  1.00 58.22 88  A 1 
ATOM 667  O O   . ASP A 1 88  ? 9.306   -7.768  21.542  1.00 56.06 88  A 1 
ATOM 668  C CB  . ASP A 1 88  ? 8.152   -6.022  19.384  1.00 55.59 88  A 1 
ATOM 669  C CG  . ASP A 1 88  ? 8.638   -6.719  18.092  1.00 50.34 88  A 1 
ATOM 670  O OD1 . ASP A 1 88  ? 8.907   -7.946  18.104  1.00 48.02 88  A 1 
ATOM 671  O OD2 . ASP A 1 88  ? 8.738   -6.044  17.045  1.00 48.22 88  A 1 
ATOM 672  N N   . PRO A 1 89  ? 7.993   -9.367  20.662  1.00 54.67 89  A 1 
ATOM 673  C CA  . PRO A 1 89  ? 8.818   -10.462 21.160  1.00 53.96 89  A 1 
ATOM 674  C C   . PRO A 1 89  ? 10.248  -10.457 20.602  1.00 55.03 89  A 1 
ATOM 675  O O   . PRO A 1 89  ? 11.097  -11.166 21.129  1.00 53.10 89  A 1 
ATOM 676  C CB  . PRO A 1 89  ? 8.057   -11.738 20.777  1.00 51.52 89  A 1 
ATOM 677  C CG  . PRO A 1 89  ? 7.218   -11.315 19.576  1.00 50.85 89  A 1 
ATOM 678  C CD  . PRO A 1 89  ? 6.880   -9.858  19.880  1.00 54.50 89  A 1 
ATOM 679  N N   . ARG A 1 90  ? 10.532  -9.675  19.540  1.00 55.15 90  A 1 
ATOM 680  C CA  . ARG A 1 90  ? 11.864  -9.555  18.920  1.00 57.15 90  A 1 
ATOM 681  C C   . ARG A 1 90  ? 12.706  -8.432  19.519  1.00 58.13 90  A 1 
ATOM 682  O O   . ARG A 1 90  ? 13.920  -8.572  19.559  1.00 56.10 90  A 1 
ATOM 683  C CB  . ARG A 1 90  ? 11.716  -9.351  17.407  1.00 55.33 90  A 1 
ATOM 684  C CG  . ARG A 1 90  ? 11.075  -10.558 16.716  1.00 51.10 90  A 1 
ATOM 685  C CD  . ARG A 1 90  ? 10.869  -10.303 15.221  1.00 47.46 90  A 1 
ATOM 686  N NE  . ARG A 1 90  ? 9.712   -9.425  14.985  1.00 45.27 90  A 1 
ATOM 687  C CZ  . ARG A 1 90  ? 9.177   -9.160  13.801  1.00 39.32 90  A 1 
ATOM 688  N NH1 . ARG A 1 90  ? 9.686   -9.610  12.681  1.00 38.56 90  A 1 
ATOM 689  N NH2 . ARG A 1 90  ? 8.107   -8.434  13.725  1.00 37.18 90  A 1 
ATOM 690  N N   . THR A 1 91  ? 12.101  -7.328  19.933  1.00 56.35 91  A 1 
ATOM 691  C CA  . THR A 1 91  ? 12.831  -6.139  20.414  1.00 57.26 91  A 1 
ATOM 692  C C   . THR A 1 91  ? 12.672  -5.883  21.915  1.00 57.80 91  A 1 
ATOM 693  O O   . THR A 1 91  ? 13.499  -5.190  22.495  1.00 53.96 91  A 1 
ATOM 694  C CB  . THR A 1 91  ? 12.440  -4.880  19.625  1.00 54.55 91  A 1 
ATOM 695  O OG1 . THR A 1 91  ? 11.080  -4.590  19.812  1.00 50.08 91  A 1 
ATOM 696  C CG2 . THR A 1 91  ? 12.671  -5.038  18.118  1.00 50.19 91  A 1 
ATOM 697  N N   . GLY A 1 92  ? 11.643  -6.446  22.551  1.00 53.42 92  A 1 
ATOM 698  C CA  . GLY A 1 92  ? 11.315  -6.168  23.952  1.00 54.29 92  A 1 
ATOM 699  C C   . GLY A 1 92  ? 10.775  -4.756  24.202  1.00 56.88 92  A 1 
ATOM 700  O O   . GLY A 1 92  ? 10.415  -4.435  25.335  1.00 53.91 92  A 1 
ATOM 701  N N   . GLU A 1 93  ? 10.688  -3.920  23.166  1.00 58.80 93  A 1 
ATOM 702  C CA  . GLU A 1 93  ? 10.137  -2.570  23.257  1.00 60.64 93  A 1 
ATOM 703  C C   . GLU A 1 93  ? 8.607   -2.612  23.239  1.00 61.11 93  A 1 
ATOM 704  O O   . GLU A 1 93  ? 7.984   -3.264  22.394  1.00 56.70 93  A 1 
ATOM 705  C CB  . GLU A 1 93  ? 10.684  -1.669  22.143  1.00 57.28 93  A 1 
ATOM 706  C CG  . GLU A 1 93  ? 12.193  -1.403  22.291  1.00 51.72 93  A 1 
ATOM 707  C CD  . GLU A 1 93  ? 12.750  -0.441  21.224  1.00 47.54 93  A 1 
ATOM 708  O OE1 . GLU A 1 93  ? 13.877  0.058   21.435  1.00 45.60 93  A 1 
ATOM 709  O OE2 . GLU A 1 93  ? 12.056  -0.215  20.203  1.00 45.14 93  A 1 
ATOM 710  N N   . GLY A 1 94  ? 7.982   -1.930  24.194  1.00 64.20 94  A 1 
ATOM 711  C CA  . GLY A 1 94  ? 6.536   -1.890  24.361  1.00 65.59 94  A 1 
ATOM 712  C C   . GLY A 1 94  ? 5.889   -0.661  23.729  1.00 69.44 94  A 1 
ATOM 713  O O   . GLY A 1 94  ? 6.333   0.468   23.932  1.00 62.97 94  A 1 
ATOM 714  N N   . GLY A 1 95  ? 4.774   -0.872  23.051  1.00 73.63 95  A 1 
ATOM 715  C CA  . GLY A 1 95  ? 3.815   0.171   22.695  1.00 76.41 95  A 1 
ATOM 716  C C   . GLY A 1 95  ? 3.584   0.390   21.205  1.00 81.09 95  A 1 
ATOM 717  O O   . GLY A 1 95  ? 4.357   -0.025  20.355  1.00 76.32 95  A 1 
ATOM 718  N N   . CYS A 1 96  ? 2.495   1.068   20.880  1.00 85.87 96  A 1 
ATOM 719  C CA  . CYS A 1 96  ? 2.230   1.582   19.536  1.00 88.00 96  A 1 
ATOM 720  C C   . CYS A 1 96  ? 2.912   2.942   19.316  1.00 90.15 96  A 1 
ATOM 721  O O   . CYS A 1 96  ? 3.280   3.633   20.272  1.00 89.21 96  A 1 
ATOM 722  C CB  . CYS A 1 96  ? 0.719   1.633   19.280  1.00 83.03 96  A 1 
ATOM 723  S SG  . CYS A 1 96  ? -0.097  2.920   20.282  1.00 73.55 96  A 1 
ATOM 724  N N   . LEU A 1 97  ? 3.042   3.344   18.059  1.00 92.10 97  A 1 
ATOM 725  C CA  . LEU A 1 97  ? 3.629   4.630   17.678  1.00 93.37 97  A 1 
ATOM 726  C C   . LEU A 1 97  ? 2.721   5.814   18.029  1.00 93.99 97  A 1 
ATOM 727  O O   . LEU A 1 97  ? 3.205   6.876   18.416  1.00 92.86 97  A 1 
ATOM 728  C CB  . LEU A 1 97  ? 3.933   4.573   16.173  1.00 92.73 97  A 1 
ATOM 729  C CG  . LEU A 1 97  ? 4.580   5.848   15.606  1.00 90.22 97  A 1 
ATOM 730  C CD1 . LEU A 1 97  ? 5.935   6.147   16.238  1.00 86.27 97  A 1 
ATOM 731  C CD2 . LEU A 1 97  ? 4.776   5.672   14.107  1.00 85.77 97  A 1 
ATOM 732  N N   . GLY A 1 98  ? 1.400   5.642   17.897  1.00 94.97 98  A 1 
ATOM 733  C CA  . GLY A 1 98  ? 0.468   6.730   18.162  1.00 95.28 98  A 1 
ATOM 734  C C   . GLY A 1 98  ? -0.995  6.396   17.916  1.00 96.06 98  A 1 
ATOM 735  O O   . GLY A 1 98  ? -1.366  5.257   17.616  1.00 95.49 98  A 1 
ATOM 736  N N   . ILE A 1 99  ? -1.822  7.418   18.046  1.00 97.16 99  A 1 
ATOM 737  C CA  . ILE A 1 99  ? -3.268  7.374   17.830  1.00 97.62 99  A 1 
ATOM 738  C C   . ILE A 1 99  ? -3.644  8.435   16.803  1.00 98.10 99  A 1 
ATOM 739  O O   . ILE A 1 99  ? -3.212  9.579   16.891  1.00 97.87 99  A 1 
ATOM 740  C CB  . ILE A 1 99  ? -4.028  7.526   19.165  1.00 96.86 99  A 1 
ATOM 741  C CG1 . ILE A 1 99  ? -3.661  6.335   20.080  1.00 94.50 99  A 1 
ATOM 742  C CG2 . ILE A 1 99  ? -5.553  7.596   18.932  1.00 95.40 99  A 1 
ATOM 743  C CD1 . ILE A 1 99  ? -4.296  6.369   21.461  1.00 84.09 99  A 1 
ATOM 744  N N   . ASP A 1 100 ? -4.466  8.050   15.830  1.00 97.88 100 A 1 
ATOM 745  C CA  . ASP A 1 100 ? -4.979  8.929   14.786  1.00 98.11 100 A 1 
ATOM 746  C C   . ASP A 1 100 ? -6.499  9.061   14.889  1.00 98.15 100 A 1 
ATOM 747  O O   . ASP A 1 100 ? -7.209  8.077   15.100  1.00 97.80 100 A 1 
ATOM 748  C CB  . ASP A 1 100 ? -4.539  8.398   13.419  1.00 97.99 100 A 1 
ATOM 749  C CG  . ASP A 1 100 ? -4.983  9.302   12.267  1.00 97.56 100 A 1 
ATOM 750  O OD1 . ASP A 1 100 ? -4.319  10.330  12.017  1.00 95.21 100 A 1 
ATOM 751  O OD2 . ASP A 1 100 ? -5.962  8.945   11.577  1.00 95.30 100 A 1 
ATOM 752  N N   . ILE A 1 101 ? -7.020  10.271  14.703  1.00 98.10 101 A 1 
ATOM 753  C CA  . ILE A 1 101 ? -8.462  10.518  14.648  1.00 98.12 101 A 1 
ATOM 754  C C   . ILE A 1 101 ? -8.898  10.712  13.202  1.00 97.79 101 A 1 
ATOM 755  O O   . ILE A 1 101 ? -8.474  11.629  12.497  1.00 97.18 101 A 1 
ATOM 756  C CB  . ILE A 1 101 ? -8.886  11.681  15.563  1.00 98.14 101 A 1 
ATOM 757  C CG1 . ILE A 1 101 ? -8.387  11.525  17.016  1.00 97.44 101 A 1 
ATOM 758  C CG2 . ILE A 1 101 ? -10.418 11.827  15.540  1.00 97.70 101 A 1 
ATOM 759  C CD1 . ILE A 1 101 ? -8.823  10.253  17.745  1.00 94.09 101 A 1 
ATOM 760  N N   . ASN A 1 102 ? -9.812  9.854   12.758  1.00 96.98 102 A 1 
ATOM 761  C CA  . ASN A 1 102 ? -10.383 9.958   11.427  1.00 96.33 102 A 1 
ATOM 762  C C   . ASN A 1 102 ? -11.390 11.111  11.337  1.00 96.12 102 A 1 
ATOM 763  O O   . ASN A 1 102 ? -12.528 11.001  11.798  1.00 94.34 102 A 1 
ATOM 764  C CB  . ASN A 1 102 ? -10.997 8.621   11.013  1.00 94.58 102 A 1 
ATOM 765  C CG  . ASN A 1 102 ? -11.294 8.611   9.526   1.00 90.75 102 A 1 
ATOM 766  O OD1 . ASN A 1 102 ? -12.062 9.396   8.982   1.00 80.69 102 A 1 
ATOM 767  N ND2 . ASN A 1 102 ? -10.645 7.742   8.798   1.00 79.75 102 A 1 
ATOM 768  N N   . MET A 1 103 ? -10.999 12.170  10.645  1.00 95.47 103 A 1 
ATOM 769  C CA  . MET A 1 103 ? -11.855 13.304  10.270  1.00 94.81 103 A 1 
ATOM 770  C C   . MET A 1 103 ? -12.031 13.428  8.746   1.00 93.35 103 A 1 
ATOM 771  O O   . MET A 1 103 ? -12.484 14.452  8.240   1.00 89.36 103 A 1 
ATOM 772  C CB  . MET A 1 103 ? -11.298 14.599  10.860  1.00 94.75 103 A 1 
ATOM 773  C CG  . MET A 1 103 ? -11.113 14.573  12.374  1.00 94.11 103 A 1 
ATOM 774  S SD  . MET A 1 103 ? -10.676 16.217  12.984  1.00 93.02 103 A 1 
ATOM 775  C CE  . MET A 1 103 ? -10.432 15.852  14.728  1.00 87.35 103 A 1 
ATOM 776  N N   . GLY A 1 104 ? -11.650 12.386  7.985   1.00 91.55 104 A 1 
ATOM 777  C CA  . GLY A 1 104 ? -11.625 12.422  6.518   1.00 89.12 104 A 1 
ATOM 778  C C   . GLY A 1 104 ? -12.514 11.390  5.830   1.00 88.99 104 A 1 
ATOM 779  O O   . GLY A 1 104 ? -12.731 11.458  4.619   1.00 84.49 104 A 1 
ATOM 780  N N   . CYS A 1 105 ? -13.035 10.397  6.564   1.00 90.11 105 A 1 
ATOM 781  C CA  . CYS A 1 105 ? -13.903 9.376   5.988   1.00 89.51 105 A 1 
ATOM 782  C C   . CYS A 1 105 ? -15.240 9.983   5.540   1.00 88.96 105 A 1 
ATOM 783  O O   . CYS A 1 105 ? -15.969 10.567  6.333   1.00 88.71 105 A 1 
ATOM 784  C CB  . CYS A 1 105 ? -14.108 8.233   6.980   1.00 88.36 105 A 1 
ATOM 785  S SG  . CYS A 1 105 ? -14.996 6.894   6.133   1.00 84.27 105 A 1 
ATOM 786  N N   . ALA A 1 106 ? -15.566 9.790   4.258   1.00 87.94 106 A 1 
ATOM 787  C CA  . ALA A 1 106 ? -16.811 10.264  3.650   1.00 87.55 106 A 1 
ATOM 788  C C   . ALA A 1 106 ? -17.796 9.122   3.335   1.00 87.80 106 A 1 
ATOM 789  O O   . ALA A 1 106 ? -18.704 9.287   2.519   1.00 86.20 106 A 1 
ATOM 790  C CB  . ALA A 1 106 ? -16.449 11.107  2.419   1.00 86.35 106 A 1 
ATOM 791  N N   . ALA A 1 107 ? -17.592 7.925   3.916   1.00 88.54 107 A 1 
ATOM 792  C CA  . ALA A 1 107 ? -18.504 6.802   3.706   1.00 88.78 107 A 1 
ATOM 793  C C   . ALA A 1 107 ? -19.868 7.094   4.356   1.00 89.53 107 A 1 
ATOM 794  O O   . ALA A 1 107 ? -19.888 7.502   5.518   1.00 90.04 107 A 1 
ATOM 795  C CB  . ALA A 1 107 ? -17.872 5.522   4.259   1.00 88.14 107 A 1 
ATOM 796  N N   . PRO A 1 108 ? -21.007 6.843   3.672   1.00 89.05 108 A 1 
ATOM 797  C CA  . PRO A 1 108 ? -22.337 7.145   4.214   1.00 89.84 108 A 1 
ATOM 798  C C   . PRO A 1 108 ? -22.605 6.521   5.588   1.00 91.55 108 A 1 
ATOM 799  O O   . PRO A 1 108 ? -23.168 7.175   6.462   1.00 91.12 108 A 1 
ATOM 800  C CB  . PRO A 1 108 ? -23.325 6.630   3.164   1.00 88.45 108 A 1 
ATOM 801  C CG  . PRO A 1 108 ? -22.546 6.765   1.860   1.00 87.92 108 A 1 
ATOM 802  C CD  . PRO A 1 108 ? -21.114 6.435   2.276   1.00 90.61 108 A 1 
ATOM 803  N N   . ALA A 1 109 ? -22.128 5.289   5.807   1.00 90.63 109 A 1 
ATOM 804  C CA  . ALA A 1 109 ? -22.260 4.597   7.091   1.00 90.26 109 A 1 
ATOM 805  C C   . ALA A 1 109 ? -21.582 5.331   8.267   1.00 91.62 109 A 1 
ATOM 806  O O   . ALA A 1 109 ? -22.033 5.194   9.401   1.00 90.76 109 A 1 
ATOM 807  C CB  . ALA A 1 109 ? -21.688 3.185   6.927   1.00 89.83 109 A 1 
ATOM 808  N N   . ILE A 1 110 ? -20.536 6.116   7.994   1.00 91.23 110 A 1 
ATOM 809  C CA  . ILE A 1 110 ? -19.795 6.911   8.978   1.00 92.03 110 A 1 
ATOM 810  C C   . ILE A 1 110 ? -20.384 8.318   9.081   1.00 92.36 110 A 1 
ATOM 811  O O   . ILE A 1 110 ? -20.651 8.808   10.172  1.00 92.24 110 A 1 
ATOM 812  C CB  . ILE A 1 110 ? -18.292 6.929   8.608   1.00 92.35 110 A 1 
ATOM 813  C CG1 . ILE A 1 110 ? -17.670 5.510   8.544   1.00 91.30 110 A 1 
ATOM 814  C CG2 . ILE A 1 110 ? -17.486 7.823   9.561   1.00 91.69 110 A 1 
ATOM 815  C CD1 . ILE A 1 110 ? -17.779 4.683   9.829   1.00 84.38 110 A 1 
ATOM 816  N N   . THR A 1 111 ? -20.633 8.976   7.952   1.00 90.65 111 A 1 
ATOM 817  C CA  . THR A 1 111 ? -21.089 10.377  7.953   1.00 90.12 111 A 1 
ATOM 818  C C   . THR A 1 111 ? -22.514 10.552  8.476   1.00 90.45 111 A 1 
ATOM 819  O O   . THR A 1 111 ? -22.814 11.588  9.057   1.00 90.67 111 A 1 
ATOM 820  C CB  . THR A 1 111 ? -20.975 11.012  6.566   1.00 89.97 111 A 1 
ATOM 821  O OG1 . THR A 1 111 ? -21.698 10.270  5.610   1.00 86.79 111 A 1 
ATOM 822  C CG2 . THR A 1 111 ? -19.526 11.083  6.094   1.00 86.43 111 A 1 
ATOM 823  N N   . ARG A 1 112 ? -23.392 9.543   8.328   1.00 92.94 112 A 1 
ATOM 824  C CA  . ARG A 1 112 ? -24.755 9.584   8.889   1.00 93.54 112 A 1 
ATOM 825  C C   . ARG A 1 112 ? -24.773 9.627   10.420  1.00 93.83 112 A 1 
ATOM 826  O O   . ARG A 1 112 ? -25.751 10.091  10.982  1.00 93.08 112 A 1 
ATOM 827  C CB  . ARG A 1 112 ? -25.596 8.411   8.356   1.00 94.05 112 A 1 
ATOM 828  C CG  . ARG A 1 112 ? -25.226 7.059   8.987   1.00 85.76 112 A 1 
ATOM 829  C CD  . ARG A 1 112 ? -26.025 5.908   8.381   1.00 85.21 112 A 1 
ATOM 830  N NE  . ARG A 1 112 ? -25.657 4.628   9.002   1.00 75.46 112 A 1 
ATOM 831  C CZ  . ARG A 1 112 ? -26.312 3.481   8.889   1.00 66.79 112 A 1 
ATOM 832  N NH1 . ARG A 1 112 ? -27.398 3.373   8.172   1.00 59.85 112 A 1 
ATOM 833  N NH2 . ARG A 1 112 ? -25.881 2.415   9.504   1.00 57.35 112 A 1 
ATOM 834  N N   . THR A 1 113 ? -23.711 9.145   11.075  1.00 93.92 113 A 1 
ATOM 835  C CA  . THR A 1 113 ? -23.602 9.176   12.545  1.00 92.81 113 A 1 
ATOM 836  C C   . THR A 1 113 ? -23.030 10.498  13.070  1.00 93.82 113 A 1 
ATOM 837  O O   . THR A 1 113 ? -22.986 10.701  14.274  1.00 92.01 113 A 1 
ATOM 838  C CB  . THR A 1 113 ? -22.765 8.003   13.085  1.00 92.65 113 A 1 
ATOM 839  O OG1 . THR A 1 113 ? -21.407 8.142   12.743  1.00 90.52 113 A 1 
ATOM 840  C CG2 . THR A 1 113 ? -23.224 6.639   12.563  1.00 89.03 113 A 1 
ATOM 841  N N   . GLY A 1 114 ? -22.586 11.397  12.187  1.00 92.99 114 A 1 
ATOM 842  C CA  . GLY A 1 114 ? -21.871 12.629  12.553  1.00 93.06 114 A 1 
ATOM 843  C C   . GLY A 1 114 ? -20.350 12.461  12.692  1.00 94.60 114 A 1 
ATOM 844  O O   . GLY A 1 114 ? -19.678 13.378  13.153  1.00 93.41 114 A 1 
ATOM 845  N N   . ALA A 1 115 ? -19.790 11.308  12.302  1.00 93.33 115 A 1 
ATOM 846  C CA  . ALA A 1 115 ? -18.359 11.020  12.356  1.00 93.69 115 A 1 
ATOM 847  C C   . ALA A 1 115 ? -17.636 11.280  11.018  1.00 93.82 115 A 1 
ATOM 848  O O   . ALA A 1 115 ? -18.239 11.622  9.996   1.00 92.67 115 A 1 
ATOM 849  C CB  . ALA A 1 115 ? -18.178 9.574   12.840  1.00 93.44 115 A 1 
ATOM 850  N N   . GLY A 1 116 ? -16.311 11.066  11.009  1.00 92.06 116 A 1 
ATOM 851  C CA  . GLY A 1 116 ? -15.461 11.248  9.836   1.00 91.79 116 A 1 
ATOM 852  C C   . GLY A 1 116 ? -15.446 12.710  9.382   1.00 93.03 116 A 1 
ATOM 853  O O   . GLY A 1 116 ? -15.283 13.609  10.199  1.00 92.39 116 A 1 
ATOM 854  N N   . VAL A 1 117 ? -15.668 12.951  8.096   1.00 92.59 117 A 1 
ATOM 855  C CA  . VAL A 1 117 ? -15.605 14.304  7.507   1.00 91.82 117 A 1 
ATOM 856  C C   . VAL A 1 117 ? -16.594 15.310  8.134   1.00 91.90 117 A 1 
ATOM 857  O O   . VAL A 1 117 ? -16.399 16.509  7.991   1.00 91.03 117 A 1 
ATOM 858  C CB  . VAL A 1 117 ? -15.769 14.208  5.978   1.00 90.33 117 A 1 
ATOM 859  C CG1 . VAL A 1 117 ? -17.207 13.901  5.538   1.00 82.65 117 A 1 
ATOM 860  C CG2 . VAL A 1 117 ? -15.285 15.463  5.256   1.00 84.35 117 A 1 
ATOM 861  N N   . ARG A 1 118 ? -17.619 14.843  8.865   1.00 94.18 118 A 1 
ATOM 862  C CA  . ARG A 1 118 ? -18.562 15.719  9.590   1.00 94.29 118 A 1 
ATOM 863  C C   . ARG A 1 118 ? -17.890 16.531  10.696  1.00 94.67 118 A 1 
ATOM 864  O O   . ARG A 1 118 ? -18.338 17.633  10.976  1.00 93.90 118 A 1 
ATOM 865  C CB  . ARG A 1 118 ? -19.712 14.900  10.179  1.00 94.01 118 A 1 
ATOM 866  C CG  . ARG A 1 118 ? -20.591 14.218  9.124   1.00 91.55 118 A 1 
ATOM 867  C CD  . ARG A 1 118 ? -21.271 15.249  8.222   1.00 88.49 118 A 1 
ATOM 868  N NE  . ARG A 1 118 ? -22.252 14.631  7.328   1.00 83.01 118 A 1 
ATOM 869  C CZ  . ARG A 1 118 ? -23.069 15.295  6.534   1.00 77.38 118 A 1 
ATOM 870  N NH1 . ARG A 1 118 ? -23.031 16.594  6.428   1.00 68.58 118 A 1 
ATOM 871  N NH2 . ARG A 1 118 ? -23.952 14.659  5.818   1.00 68.60 118 A 1 
ATOM 872  N N   . TRP A 1 119 ? -16.791 16.042  11.272  1.00 95.34 119 A 1 
ATOM 873  C CA  . TRP A 1 119 ? -15.994 16.827  12.220  1.00 95.70 119 A 1 
ATOM 874  C C   . TRP A 1 119 ? -15.429 18.112  11.605  1.00 95.36 119 A 1 
ATOM 875  O O   . TRP A 1 119 ? -15.242 19.089  12.320  1.00 94.51 119 A 1 
ATOM 876  C CB  . TRP A 1 119 ? -14.860 15.954  12.762  1.00 96.32 119 A 1 
ATOM 877  C CG  . TRP A 1 119 ? -15.294 14.952  13.783  1.00 96.88 119 A 1 
ATOM 878  C CD1 . TRP A 1 119 ? -15.301 13.611  13.640  1.00 96.01 119 A 1 
ATOM 879  C CD2 . TRP A 1 119 ? -15.769 15.217  15.133  1.00 97.07 119 A 1 
ATOM 880  N NE1 . TRP A 1 119 ? -15.745 13.021  14.809  1.00 96.19 119 A 1 
ATOM 881  C CE2 . TRP A 1 119 ? -16.048 13.967  15.760  1.00 96.91 119 A 1 
ATOM 882  C CE3 . TRP A 1 119 ? -15.991 16.389  15.891  1.00 97.04 119 A 1 
ATOM 883  C CZ2 . TRP A 1 119 ? -16.521 13.886  17.081  1.00 96.89 119 A 1 
ATOM 884  C CZ3 . TRP A 1 119 ? -16.470 16.313  17.215  1.00 96.47 119 A 1 
ATOM 885  C CH2 . TRP A 1 119 ? -16.733 15.070  17.808  1.00 96.44 119 A 1 
ATOM 886  N N   . MET A 1 120 ? -15.204 18.135  10.296  1.00 94.17 120 A 1 
ATOM 887  C CA  . MET A 1 120 ? -14.681 19.316  9.602   1.00 93.51 120 A 1 
ATOM 888  C C   . MET A 1 120 ? -15.732 20.421  9.384   1.00 92.82 120 A 1 
ATOM 889  O O   . MET A 1 120 ? -15.382 21.484  8.873   1.00 91.61 120 A 1 
ATOM 890  C CB  . MET A 1 120 ? -14.059 18.907  8.261   1.00 93.26 120 A 1 
ATOM 891  C CG  . MET A 1 120 ? -12.918 17.892  8.407   1.00 91.50 120 A 1 
ATOM 892  S SD  . MET A 1 120 ? -12.044 17.550  6.853   1.00 89.15 120 A 1 
ATOM 893  C CE  . MET A 1 120 ? -11.135 19.110  6.674   1.00 81.04 120 A 1 
ATOM 894  N N   . GLU A 1 121 ? -17.001 20.189  9.735   1.00 92.82 121 A 1 
ATOM 895  C CA  . GLU A 1 121 ? -18.077 21.191  9.617   1.00 92.07 121 A 1 
ATOM 896  C C   . GLU A 1 121 ? -18.041 22.231  10.745  1.00 91.93 121 A 1 
ATOM 897  O O   . GLU A 1 121 ? -18.508 23.352  10.551  1.00 90.56 121 A 1 
ATOM 898  C CB  . GLU A 1 121 ? -19.450 20.488  9.581   1.00 91.42 121 A 1 
ATOM 899  C CG  . GLU A 1 121 ? -19.602 19.615  8.324   1.00 89.75 121 A 1 
ATOM 900  C CD  . GLU A 1 121 ? -20.909 18.828  8.207   1.00 88.68 121 A 1 
ATOM 901  O OE1 . GLU A 1 121 ? -21.166 18.312  7.090   1.00 83.19 121 A 1 
ATOM 902  O OE2 . GLU A 1 121 ? -21.647 18.624  9.187   1.00 84.21 121 A 1 
ATOM 903  N N   . ASP A 1 122 ? -17.477 21.864  11.899  1.00 92.77 122 A 1 
ATOM 904  C CA  . ASP A 1 122 ? -17.429 22.703  13.094  1.00 93.54 122 A 1 
ATOM 905  C C   . ASP A 1 122 ? -16.036 22.623  13.735  1.00 94.30 122 A 1 
ATOM 906  O O   . ASP A 1 122 ? -15.651 21.624  14.351  1.00 94.34 122 A 1 
ATOM 907  C CB  . ASP A 1 122 ? -18.559 22.273  14.036  1.00 93.58 122 A 1 
ATOM 908  C CG  . ASP A 1 122 ? -18.678 23.128  15.300  1.00 93.64 122 A 1 
ATOM 909  O OD1 . ASP A 1 122 ? -17.672 23.750  15.707  1.00 91.66 122 A 1 
ATOM 910  O OD2 . ASP A 1 122 ? -19.778 23.067  15.894  1.00 90.90 122 A 1 
ATOM 911  N N   . MET A 1 123 ? -15.268 23.691  13.558  1.00 94.08 123 A 1 
ATOM 912  C CA  . MET A 1 123 ? -13.892 23.814  14.033  1.00 94.74 123 A 1 
ATOM 913  C C   . MET A 1 123 ? -13.792 23.783  15.561  1.00 96.10 123 A 1 
ATOM 914  O O   . MET A 1 123 ? -12.889 23.141  16.098  1.00 95.95 123 A 1 
ATOM 915  C CB  . MET A 1 123 ? -13.314 25.115  13.457  1.00 92.16 123 A 1 
ATOM 916  C CG  . MET A 1 123 ? -11.858 25.360  13.853  1.00 87.42 123 A 1 
ATOM 917  S SD  . MET A 1 123 ? -11.122 26.800  13.032  1.00 87.03 123 A 1 
ATOM 918  C CE  . MET A 1 123 ? -12.129 28.125  13.750  1.00 78.69 123 A 1 
ATOM 919  N N   . ASP A 1 124 ? -14.715 24.433  16.272  1.00 96.03 124 A 1 
ATOM 920  C CA  . ASP A 1 124 ? -14.670 24.510  17.732  1.00 96.60 124 A 1 
ATOM 921  C C   . ASP A 1 124 ? -15.074 23.182  18.367  1.00 97.28 124 A 1 
ATOM 922  O O   . ASP A 1 124 ? -14.438 22.716  19.316  1.00 97.06 124 A 1 
ATOM 923  C CB  . ASP A 1 124 ? -15.557 25.659  18.224  1.00 96.12 124 A 1 
ATOM 924  C CG  . ASP A 1 124 ? -14.982 27.032  17.861  1.00 93.69 124 A 1 
ATOM 925  O OD1 . ASP A 1 124 ? -13.732 27.151  17.845  1.00 90.07 124 A 1 
ATOM 926  O OD2 . ASP A 1 124 ? -15.794 27.938  17.603  1.00 89.71 124 A 1 
ATOM 927  N N   . LYS A 1 125 ? -16.063 22.502  17.780  1.00 97.12 125 A 1 
ATOM 928  C CA  . LYS A 1 125 ? -16.438 21.143  18.172  1.00 97.34 125 A 1 
ATOM 929  C C   . LYS A 1 125 ? -15.283 20.159  17.962  1.00 97.92 125 A 1 
ATOM 930  O O   . LYS A 1 125 ? -15.013 19.345  18.843  1.00 97.79 125 A 1 
ATOM 931  C CB  . LYS A 1 125 ? -17.688 20.733  17.386  1.00 96.63 125 A 1 
ATOM 932  C CG  . LYS A 1 125 ? -18.240 19.388  17.859  1.00 90.29 125 A 1 
ATOM 933  C CD  . LYS A 1 125 ? -19.460 18.986  17.031  1.00 87.34 125 A 1 
ATOM 934  C CE  . LYS A 1 125 ? -19.936 17.607  17.490  1.00 77.80 125 A 1 
ATOM 935  N NZ  . LYS A 1 125 ? -21.073 17.129  16.671  1.00 70.99 125 A 1 
ATOM 936  N N   . ALA A 1 126 ? -14.597 20.231  16.815  1.00 97.29 126 A 1 
ATOM 937  C CA  . ALA A 1 126 ? -13.443 19.388  16.523  1.00 97.54 126 A 1 
ATOM 938  C C   . ALA A 1 126 ? -12.267 19.681  17.470  1.00 98.06 126 A 1 
ATOM 939  O O   . ALA A 1 126 ? -11.701 18.746  18.035  1.00 98.12 126 A 1 
ATOM 940  C CB  . ALA A 1 126 ? -13.048 19.576  15.056  1.00 97.20 126 A 1 
ATOM 941  N N   . GLY A 1 127 ? -11.949 20.955  17.701  1.00 97.99 127 A 1 
ATOM 942  C CA  . GLY A 1 127 ? -10.922 21.370  18.655  1.00 98.26 127 A 1 
ATOM 943  C C   . GLY A 1 127 ? -11.227 20.893  20.076  1.00 98.52 127 A 1 
ATOM 944  O O   . GLY A 1 127 ? -10.394 20.248  20.704  1.00 98.42 127 A 1 
ATOM 945  N N   . GLY A 1 128 ? -12.457 21.084  20.552  1.00 98.34 128 A 1 
ATOM 946  C CA  . GLY A 1 128 ? -12.880 20.605  21.872  1.00 98.40 128 A 1 
ATOM 947  C C   . GLY A 1 128 ? -12.798 19.083  22.030  1.00 98.53 128 A 1 
ATOM 948  O O   . GLY A 1 128 ? -12.463 18.589  23.106  1.00 98.18 128 A 1 
ATOM 949  N N   . MET A 1 129 ? -13.059 18.321  20.958  1.00 98.46 129 A 1 
ATOM 950  C CA  . MET A 1 129 ? -12.858 16.871  20.951  1.00 98.50 129 A 1 
ATOM 951  C C   . MET A 1 129 ? -11.372 16.504  21.030  1.00 98.66 129 A 1 
ATOM 952  O O   . MET A 1 129 ? -11.005 15.671  21.859  1.00 98.50 129 A 1 
ATOM 953  C CB  . MET A 1 129 ? -13.566 16.259  19.735  1.00 98.07 129 A 1 
ATOM 954  C CG  . MET A 1 129 ? -13.378 14.740  19.634  1.00 96.73 129 A 1 
ATOM 955  S SD  . MET A 1 129 ? -11.842 14.179  18.841  1.00 95.25 129 A 1 
ATOM 956  C CE  . MET A 1 129 ? -12.205 14.726  17.157  1.00 87.78 129 A 1 
ATOM 957  N N   . ILE A 1 130 ? -10.508 17.142  20.240  1.00 98.60 130 A 1 
ATOM 958  C CA  . ILE A 1 130 ? -9.056  16.911  20.288  1.00 98.66 130 A 1 
ATOM 959  C C   . ILE A 1 130 ? -8.488  17.246  21.668  1.00 98.67 130 A 1 
ATOM 960  O O   . ILE A 1 130 ? -7.746  16.432  22.210  1.00 98.56 130 A 1 
ATOM 961  C CB  . ILE A 1 130 ? -8.335  17.680  19.166  1.00 98.56 130 A 1 
ATOM 962  C CG1 . ILE A 1 130 ? -8.643  17.070  17.782  1.00 97.91 130 A 1 
ATOM 963  C CG2 . ILE A 1 130 ? -6.814  17.742  19.384  1.00 98.18 130 A 1 
ATOM 964  C CD1 . ILE A 1 130 ? -8.146  15.630  17.560  1.00 96.65 130 A 1 
ATOM 965  N N   . ALA A 1 131 ? -8.897  18.354  22.281  1.00 98.65 131 A 1 
ATOM 966  C CA  . ALA A 1 131 ? -8.479  18.722  23.634  1.00 98.62 131 A 1 
ATOM 967  C C   . ALA A 1 131 ? -8.813  17.639  24.676  1.00 98.58 131 A 1 
ATOM 968  O O   . ALA A 1 131 ? -8.026  17.371  25.588  1.00 98.18 131 A 1 
ATOM 969  C CB  . ALA A 1 131 ? -9.162  20.047  24.002  1.00 98.46 131 A 1 
ATOM 970  N N   . LEU A 1 132 ? -9.971  16.974  24.543  1.00 98.53 132 A 1 
ATOM 971  C CA  . LEU A 1 132 ? -10.341 15.848  25.409  1.00 98.39 132 A 1 
ATOM 972  C C   . LEU A 1 132 ? -9.497  14.603  25.125  1.00 98.42 132 A 1 
ATOM 973  O O   . LEU A 1 132 ? -9.021  13.967  26.066  1.00 97.56 132 A 1 
ATOM 974  C CB  . LEU A 1 132 ? -11.833 15.518  25.251  1.00 97.74 132 A 1 
ATOM 975  C CG  . LEU A 1 132 ? -12.793 16.553  25.862  1.00 91.22 132 A 1 
ATOM 976  C CD1 . LEU A 1 132 ? -14.227 16.136  25.531  1.00 86.50 132 A 1 
ATOM 977  C CD2 . LEU A 1 132 ? -12.670 16.636  27.386  1.00 86.92 132 A 1 
ATOM 978  N N   . VAL A 1 133 ? -9.295  14.255  23.852  1.00 98.50 133 A 1 
ATOM 979  C CA  . VAL A 1 133 ? -8.481  13.101  23.445  1.00 98.45 133 A 1 
ATOM 980  C C   . VAL A 1 133 ? -7.023  13.291  23.864  1.00 98.31 133 A 1 
ATOM 981  O O   . VAL A 1 133 ? -6.435  12.375  24.441  1.00 97.88 133 A 1 
ATOM 982  C CB  . VAL A 1 133 ? -8.603  12.848  21.931  1.00 98.36 133 A 1 
ATOM 983  C CG1 . VAL A 1 133 ? -7.645  11.753  21.450  1.00 97.69 133 A 1 
ATOM 984  C CG2 . VAL A 1 133 ? -10.022 12.390  21.569  1.00 97.58 133 A 1 
ATOM 985  N N   . ARG A 1 134 ? -6.447  14.468  23.660  1.00 98.49 134 A 1 
ATOM 986  C CA  . ARG A 1 134 ? -5.046  14.781  23.995  1.00 98.34 134 A 1 
ATOM 987  C C   . ARG A 1 134 ? -4.725  14.533  25.469  1.00 98.13 134 A 1 
ATOM 988  O O   . ARG A 1 134 ? -3.652  14.019  25.781  1.00 97.34 134 A 1 
ATOM 989  C CB  . ARG A 1 134 ? -4.738  16.236  23.589  1.00 97.97 134 A 1 
ATOM 990  C CG  . ARG A 1 134 ? -3.274  16.675  23.806  1.00 96.39 134 A 1 
ATOM 991  C CD  . ARG A 1 134 ? -2.247  15.973  22.902  1.00 96.07 134 A 1 
ATOM 992  N NE  . ARG A 1 134 ? -1.866  14.632  23.363  1.00 93.95 134 A 1 
ATOM 993  C CZ  . ARG A 1 134 ? -0.978  13.842  22.760  1.00 95.09 134 A 1 
ATOM 994  N NH1 . ARG A 1 134 ? -0.422  14.142  21.624  1.00 86.46 134 A 1 
ATOM 995  N NH2 . ARG A 1 134 ? -0.604  12.728  23.300  1.00 87.02 134 A 1 
ATOM 996  N N   . LYS A 1 135 ? -5.672  14.821  26.369  1.00 97.92 135 A 1 
ATOM 997  C CA  . LYS A 1 135 ? -5.522  14.531  27.812  1.00 97.51 135 A 1 
ATOM 998  C C   . LYS A 1 135 ? -5.398  13.035  28.121  1.00 96.99 135 A 1 
ATOM 999  O O   . LYS A 1 135 ? -4.917  12.684  29.194  1.00 95.29 135 A 1 
ATOM 1000 C CB  . LYS A 1 135 ? -6.713  15.117  28.585  1.00 97.40 135 A 1 
ATOM 1001 C CG  . LYS A 1 135 ? -6.696  16.650  28.607  1.00 95.22 135 A 1 
ATOM 1002 C CD  . LYS A 1 135 ? -7.984  17.202  29.229  1.00 90.41 135 A 1 
ATOM 1003 C CE  . LYS A 1 135 ? -7.973  18.728  29.116  1.00 86.53 135 A 1 
ATOM 1004 N NZ  . LYS A 1 135 ? -9.198  19.341  29.678  1.00 75.53 135 A 1 
ATOM 1005 N N   . GLN A 1 136 ? -5.861  12.162  27.226  1.00 96.66 136 A 1 
ATOM 1006 C CA  . GLN A 1 136 ? -5.856  10.708  27.408  1.00 95.71 136 A 1 
ATOM 1007 C C   . GLN A 1 136 ? -4.687  10.008  26.712  1.00 94.82 136 A 1 
ATOM 1008 O O   . GLN A 1 136 ? -4.436  8.838   26.997  1.00 92.43 136 A 1 
ATOM 1009 C CB  . GLN A 1 136 ? -7.188  10.127  26.902  1.00 95.51 136 A 1 
ATOM 1010 C CG  . GLN A 1 136 ? -8.422  10.729  27.579  1.00 94.47 136 A 1 
ATOM 1011 C CD  . GLN A 1 136 ? -8.394  10.608  29.098  1.00 94.77 136 A 1 
ATOM 1012 O OE1 . GLN A 1 136 ? -8.085  9.573   29.671  1.00 88.89 136 A 1 
ATOM 1013 N NE2 . GLN A 1 136 ? -8.709  11.660  29.817  1.00 87.33 136 A 1 
ATOM 1014 N N   . VAL A 1 137 ? -4.005  10.690  25.793  1.00 95.76 137 A 1 
ATOM 1015 C CA  . VAL A 1 137 ? -2.974  10.119  24.922  1.00 95.43 137 A 1 
ATOM 1016 C C   . VAL A 1 137 ? -1.620  10.704  25.299  1.00 95.34 137 A 1 
ATOM 1017 O O   . VAL A 1 137 ? -1.444  11.921  25.274  1.00 94.43 137 A 1 
ATOM 1018 C CB  . VAL A 1 137 ? -3.322  10.391  23.446  1.00 94.71 137 A 1 
ATOM 1019 C CG1 . VAL A 1 137 ? -2.254  9.854   22.493  1.00 92.20 137 A 1 
ATOM 1020 C CG2 . VAL A 1 137 ? -4.655  9.740   23.062  1.00 92.66 137 A 1 
ATOM 1021 N N   . LYS A 1 138 ? -0.656  9.847   25.628  1.00 93.15 138 A 1 
ATOM 1022 C CA  . LYS A 1 138 ? 0.737   10.251  25.894  1.00 91.92 138 A 1 
ATOM 1023 C C   . LYS A 1 138 ? 1.605   10.185  24.638  1.00 92.19 138 A 1 
ATOM 1024 O O   . LYS A 1 138 ? 2.549   10.947  24.503  1.00 89.96 138 A 1 
ATOM 1025 C CB  . LYS A 1 138 ? 1.336   9.361   26.986  1.00 89.89 138 A 1 
ATOM 1026 C CG  . LYS A 1 138 ? 0.616   9.511   28.335  1.00 81.51 138 A 1 
ATOM 1027 C CD  . LYS A 1 138 ? 1.279   8.596   29.365  1.00 71.98 138 A 1 
ATOM 1028 C CE  . LYS A 1 138 ? 0.580   8.719   30.720  1.00 63.39 138 A 1 
ATOM 1029 N NZ  . LYS A 1 138 ? 1.212   7.821   31.716  1.00 52.93 138 A 1 
ATOM 1030 N N   . ARG A 1 139 ? 1.274   9.264   23.728  1.00 93.35 139 A 1 
ATOM 1031 C CA  . ARG A 1 139 ? 1.957   9.061   22.447  1.00 93.00 139 A 1 
ATOM 1032 C C   . ARG A 1 139 ? 1.527   10.105  21.419  1.00 94.67 139 A 1 
ATOM 1033 O O   . ARG A 1 139 ? 0.654   10.941  21.693  1.00 94.21 139 A 1 
ATOM 1034 C CB  . ARG A 1 139 ? 1.688   7.628   21.968  1.00 90.58 139 A 1 
ATOM 1035 C CG  . ARG A 1 139 ? 2.255   6.592   22.946  1.00 85.81 139 A 1 
ATOM 1036 C CD  . ARG A 1 139 ? 1.931   5.178   22.471  1.00 80.98 139 A 1 
ATOM 1037 N NE  . ARG A 1 139 ? 2.399   4.177   23.439  1.00 74.23 139 A 1 
ATOM 1038 C CZ  . ARG A 1 139 ? 1.796   3.047   23.756  1.00 67.44 139 A 1 
ATOM 1039 N NH1 . ARG A 1 139 ? 0.687   2.666   23.195  1.00 62.37 139 A 1 
ATOM 1040 N NH2 . ARG A 1 139 ? 2.305   2.268   24.664  1.00 58.31 139 A 1 
ATOM 1041 N N   . ARG A 1 140 ? 2.120   10.041  20.220  1.00 95.69 140 A 1 
ATOM 1042 C CA  . ARG A 1 140 ? 1.783   10.949  19.119  1.00 96.29 140 A 1 
ATOM 1043 C C   . ARG A 1 140 ? 0.284   10.927  18.822  1.00 96.96 140 A 1 
ATOM 1044 O O   . ARG A 1 140 ? -0.289  9.863   18.572  1.00 96.58 140 A 1 
ATOM 1045 C CB  . ARG A 1 140 ? 2.596   10.569  17.872  1.00 95.50 140 A 1 
ATOM 1046 C CG  . ARG A 1 140 ? 2.463   11.626  16.767  1.00 94.60 140 A 1 
ATOM 1047 C CD  . ARG A 1 140 ? 3.232   11.207  15.510  1.00 93.17 140 A 1 
ATOM 1048 N NE  . ARG A 1 140 ? 2.550   10.108  14.814  1.00 90.61 140 A 1 
ATOM 1049 C CZ  . ARG A 1 140 ? 3.039   9.398   13.810  1.00 91.48 140 A 1 
ATOM 1050 N NH1 . ARG A 1 140 ? 4.240   9.560   13.348  1.00 84.39 140 A 1 
ATOM 1051 N NH2 . ARG A 1 140 ? 2.306   8.500   13.229  1.00 85.96 140 A 1 
ATOM 1052 N N   . LEU A 1 141 ? -0.340  12.104  18.800  1.00 97.15 141 A 1 
ATOM 1053 C CA  . LEU A 1 141 ? -1.717  12.288  18.352  1.00 97.99 141 A 1 
ATOM 1054 C C   . LEU A 1 141 ? -1.713  12.877  16.944  1.00 98.31 141 A 1 
ATOM 1055 O O   . LEU A 1 141 ? -1.187  13.966  16.722  1.00 98.14 141 A 1 
ATOM 1056 C CB  . LEU A 1 141 ? -2.475  13.164  19.362  1.00 98.06 141 A 1 
ATOM 1057 C CG  . LEU A 1 141 ? -3.954  13.393  19.010  1.00 97.85 141 A 1 
ATOM 1058 C CD1 . LEU A 1 141 ? -4.757  12.089  18.947  1.00 97.26 141 A 1 
ATOM 1059 C CD2 . LEU A 1 141 ? -4.600  14.284  20.071  1.00 97.23 141 A 1 
ATOM 1060 N N   . SER A 1 142 ? -2.321  12.167  15.994  1.00 98.27 142 A 1 
ATOM 1061 C CA  . SER A 1 142 ? -2.464  12.626  14.614  1.00 98.37 142 A 1 
ATOM 1062 C C   . SER A 1 142 ? -3.924  12.698  14.181  1.00 98.46 142 A 1 
ATOM 1063 O O   . SER A 1 142 ? -4.825  12.164  14.831  1.00 98.23 142 A 1 
ATOM 1064 C CB  . SER A 1 142 ? -1.621  11.766  13.666  1.00 98.05 142 A 1 
ATOM 1065 O OG  . SER A 1 142 ? -2.063  10.424  13.618  1.00 97.10 142 A 1 
ATOM 1066 N N   . VAL A 1 143 ? -4.178  13.372  13.068  1.00 98.29 143 A 1 
ATOM 1067 C CA  . VAL A 1 143 ? -5.494  13.404  12.429  1.00 98.25 143 A 1 
ATOM 1068 C C   . VAL A 1 143 ? -5.375  13.169  10.932  1.00 98.16 143 A 1 
ATOM 1069 O O   . VAL A 1 143 ? -4.444  13.630  10.275  1.00 97.49 143 A 1 
ATOM 1070 C CB  . VAL A 1 143 ? -6.284  14.696  12.719  1.00 97.55 143 A 1 
ATOM 1071 C CG1 . VAL A 1 143 ? -6.540  14.894  14.213  1.00 90.56 143 A 1 
ATOM 1072 C CG2 . VAL A 1 143 ? -5.596  15.945  12.171  1.00 90.64 143 A 1 
ATOM 1073 N N   . LYS A 1 144 ? -6.355  12.471  10.365  1.00 97.07 144 A 1 
ATOM 1074 C CA  . LYS A 1 144 ? -6.464  12.273  8.919   1.00 96.53 144 A 1 
ATOM 1075 C C   . LYS A 1 144 ? -7.667  13.017  8.352   1.00 95.93 144 A 1 
ATOM 1076 O O   . LYS A 1 144 ? -8.806  12.721  8.706   1.00 94.46 144 A 1 
ATOM 1077 C CB  . LYS A 1 144 ? -6.456  10.780  8.599   1.00 95.81 144 A 1 
ATOM 1078 C CG  . LYS A 1 144 ? -6.484  10.567  7.080   1.00 93.23 144 A 1 
ATOM 1079 C CD  . LYS A 1 144 ? -6.163  9.112   6.718   1.00 88.87 144 A 1 
ATOM 1080 C CE  . LYS A 1 144 ? -6.305  8.866   5.215   1.00 84.24 144 A 1 
ATOM 1081 N NZ  . LYS A 1 144 ? -5.457  9.786   4.419   1.00 77.53 144 A 1 
ATOM 1082 N N   . LEU A 1 145 ? -7.408  13.922  7.416   1.00 95.03 145 A 1 
ATOM 1083 C CA  . LEU A 1 145 ? -8.358  14.880  6.859   1.00 94.29 145 A 1 
ATOM 1084 C C   . LEU A 1 145 ? -8.590  14.689  5.356   1.00 94.00 145 A 1 
ATOM 1085 O O   . LEU A 1 145 ? -7.878  13.974  4.648   1.00 92.00 145 A 1 
ATOM 1086 C CB  . LEU A 1 145 ? -7.859  16.316  7.157   1.00 92.19 145 A 1 
ATOM 1087 C CG  . LEU A 1 145 ? -7.590  16.650  8.634   1.00 89.95 145 A 1 
ATOM 1088 C CD1 . LEU A 1 145 ? -7.097  18.086  8.745   1.00 86.28 145 A 1 
ATOM 1089 C CD2 . LEU A 1 145 ? -8.840  16.500  9.488   1.00 85.74 145 A 1 
ATOM 1090 N N   . ARG A 1 146 ? -9.603  15.395  4.867   1.00 91.28 146 A 1 
ATOM 1091 C CA  . ARG A 1 146 ? -9.833  15.746  3.454   1.00 89.60 146 A 1 
ATOM 1092 C C   . ARG A 1 146 ? -9.869  17.269  3.323   1.00 89.09 146 A 1 
ATOM 1093 O O   . ARG A 1 146 ? -9.761  17.971  4.322   1.00 85.53 146 A 1 
ATOM 1094 C CB  . ARG A 1 146 ? -11.148 15.116  2.969   1.00 86.59 146 A 1 
ATOM 1095 C CG  . ARG A 1 146 ? -11.014 13.608  2.748   1.00 80.40 146 A 1 
ATOM 1096 C CD  . ARG A 1 146 ? -12.331 13.037  2.216   1.00 80.10 146 A 1 
ATOM 1097 N NE  . ARG A 1 146 ? -12.177 11.602  1.897   1.00 75.90 146 A 1 
ATOM 1098 C CZ  . ARG A 1 146 ? -11.791 11.097  0.741   1.00 72.54 146 A 1 
ATOM 1099 N NH1 . ARG A 1 146 ? -11.604 11.835  -0.316  1.00 63.97 146 A 1 
ATOM 1100 N NH2 . ARG A 1 146 ? -11.570 9.821   0.631   1.00 63.72 146 A 1 
ATOM 1101 N N   . LEU A 1 147 ? -10.118 17.774  2.119   1.00 87.75 147 A 1 
ATOM 1102 C CA  . LEU A 1 147 ? -10.379 19.213  1.917   1.00 84.75 147 A 1 
ATOM 1103 C C   . LEU A 1 147 ? -11.685 19.713  2.575   1.00 80.36 147 A 1 
ATOM 1104 O O   . LEU A 1 147 ? -11.983 20.898  2.524   1.00 70.24 147 A 1 
ATOM 1105 C CB  . LEU A 1 147 ? -10.362 19.530  0.409   1.00 82.98 147 A 1 
ATOM 1106 C CG  . LEU A 1 147 ? -9.024  19.263  -0.302  1.00 81.29 147 A 1 
ATOM 1107 C CD1 . LEU A 1 147 ? -9.156  19.600  -1.783  1.00 78.87 147 A 1 
ATOM 1108 C CD2 . LEU A 1 147 ? -7.884  20.084  0.289   1.00 79.21 147 A 1 
ATOM 1109 N N   . GLY A 1 148 ? -12.462 18.814  3.194   1.00 77.76 148 A 1 
ATOM 1110 C CA  . GLY A 1 148 ? -13.751 19.144  3.794   1.00 73.89 148 A 1 
ATOM 1111 C C   . GLY A 1 148 ? -14.855 19.359  2.758   1.00 72.38 148 A 1 
ATOM 1112 O O   . GLY A 1 148 ? -14.802 18.854  1.629   1.00 66.04 148 A 1 
ATOM 1113 N N   . PHE A 1 149 ? -15.897 20.083  3.161   1.00 69.49 149 A 1 
ATOM 1114 C CA  . PHE A 1 149 ? -16.960 20.531  2.271   1.00 65.70 149 A 1 
ATOM 1115 C C   . PHE A 1 149 ? -16.595 21.924  1.758   1.00 64.15 149 A 1 
ATOM 1116 O O   . PHE A 1 149 ? -16.659 22.888  2.512   1.00 57.90 149 A 1 
ATOM 1117 C CB  . PHE A 1 149 ? -18.307 20.526  3.003   1.00 59.62 149 A 1 
ATOM 1118 C CG  . PHE A 1 149 ? -18.735 19.156  3.495   1.00 56.74 149 A 1 
ATOM 1119 C CD1 . PHE A 1 149 ? -19.345 18.237  2.621   1.00 53.33 149 A 1 
ATOM 1120 C CD2 . PHE A 1 149 ? -18.507 18.795  4.834   1.00 51.21 149 A 1 
ATOM 1121 C CE1 . PHE A 1 149 ? -19.730 16.969  3.084   1.00 46.23 149 A 1 
ATOM 1122 C CE2 . PHE A 1 149 ? -18.891 17.527  5.296   1.00 47.08 149 A 1 
ATOM 1123 C CZ  . PHE A 1 149 ? -19.507 16.612  4.424   1.00 47.55 149 A 1 
ATOM 1124 N N   . VAL A 1 150 ? -16.238 22.033  0.481   1.00 57.49 150 A 1 
ATOM 1125 C CA  . VAL A 1 150 ? -16.237 23.346  -0.172  1.00 54.53 150 A 1 
ATOM 1126 C C   . VAL A 1 150 ? -17.682 23.834  -0.146  1.00 54.96 150 A 1 
ATOM 1127 O O   . VAL A 1 150 ? -18.568 23.175  -0.707  1.00 50.02 150 A 1 
ATOM 1128 C CB  . VAL A 1 150 ? -15.672 23.285  -1.606  1.00 47.66 150 A 1 
ATOM 1129 C CG1 . VAL A 1 150 ? -15.598 24.684  -2.230  1.00 42.18 150 A 1 
ATOM 1130 C CG2 . VAL A 1 150 ? -14.258 22.689  -1.627  1.00 42.15 150 A 1 
ATOM 1131 N N   . SER A 1 151 ? -17.939 24.930  0.568   1.00 52.28 151 A 1 
ATOM 1132 C CA  . SER A 1 151 ? -19.256 25.565  0.621   1.00 50.41 151 A 1 
ATOM 1133 C C   . SER A 1 151 ? -19.754 25.793  -0.804  1.00 51.88 151 A 1 
ATOM 1134 O O   . SER A 1 151 ? -18.986 26.211  -1.669  1.00 47.49 151 A 1 
ATOM 1135 C CB  . SER A 1 151 ? -19.184 26.897  1.374   1.00 43.19 151 A 1 
ATOM 1136 O OG  . SER A 1 151 ? -18.735 26.660  2.696   1.00 37.82 151 A 1 
ATOM 1137 N N   . ARG A 1 152 ? -21.022 25.495  -1.077  1.00 46.06 152 A 1 
ATOM 1138 C CA  . ARG A 1 152 ? -21.613 25.754  -2.398  1.00 45.57 152 A 1 
ATOM 1139 C C   . ARG A 1 152 ? -21.484 27.251  -2.695  1.00 46.28 152 A 1 
ATOM 1140 O O   . ARG A 1 152 ? -22.149 28.042  -2.040  1.00 42.35 152 A 1 
ATOM 1141 C CB  . ARG A 1 152 ? -23.095 25.327  -2.445  1.00 39.90 152 A 1 
ATOM 1142 C CG  . ARG A 1 152 ? -23.317 23.807  -2.498  1.00 35.74 152 A 1 
ATOM 1143 C CD  . ARG A 1 152 ? -24.822 23.522  -2.642  1.00 32.81 152 A 1 
ATOM 1144 N NE  . ARG A 1 152 ? -25.126 22.072  -2.713  1.00 29.29 152 A 1 
ATOM 1145 C CZ  . ARG A 1 152 ? -26.323 21.540  -2.925  1.00 26.33 152 A 1 
ATOM 1146 N NH1 . ARG A 1 152 ? -27.379 22.272  -3.117  1.00 25.66 152 A 1 
ATOM 1147 N NH2 . ARG A 1 152 ? -26.493 20.249  -2.949  1.00 25.52 152 A 1 
ATOM 1148 N N   . GLY A 1 153 ? -20.631 27.605  -3.650  1.00 52.17 153 A 1 
ATOM 1149 C CA  . GLY A 1 153 ? -20.393 28.993  -4.055  1.00 53.46 153 A 1 
ATOM 1150 C C   . GLY A 1 153 ? -19.183 29.691  -3.417  1.00 57.77 153 A 1 
ATOM 1151 O O   . GLY A 1 153 ? -18.974 30.857  -3.717  1.00 52.34 153 A 1 
ATOM 1152 N N   . GLY A 1 154 ? -18.375 29.011  -2.569  1.00 68.63 154 A 1 
ATOM 1153 C CA  . GLY A 1 154 ? -17.111 29.551  -2.056  1.00 72.22 154 A 1 
ATOM 1154 C C   . GLY A 1 154 ? -15.961 29.393  -3.051  1.00 75.68 154 A 1 
ATOM 1155 O O   . GLY A 1 154 ? -15.937 28.420  -3.802  1.00 71.53 154 A 1 
ATOM 1156 N N   . SER A 1 155 ? -14.994 30.323  -3.038  1.00 75.67 155 A 1 
ATOM 1157 C CA  . SER A 1 155 ? -13.767 30.218  -3.831  1.00 79.11 155 A 1 
ATOM 1158 C C   . SER A 1 155 ? -12.813 29.149  -3.275  1.00 80.82 155 A 1 
ATOM 1159 O O   . SER A 1 155 ? -12.949 28.709  -2.127  1.00 79.10 155 A 1 
ATOM 1160 C CB  . SER A 1 155 ? -13.093 31.593  -3.964  1.00 75.35 155 A 1 
ATOM 1161 O OG  . SER A 1 155 ? -12.280 31.896  -2.853  1.00 71.92 155 A 1 
ATOM 1162 N N   . GLU A 1 156 ? -11.838 28.707  -4.083  1.00 78.50 156 A 1 
ATOM 1163 C CA  . GLU A 1 156 ? -10.817 27.749  -3.641  1.00 80.23 156 A 1 
ATOM 1164 C C   . GLU A 1 156 ? -9.947  28.342  -2.524  1.00 82.53 156 A 1 
ATOM 1165 O O   . GLU A 1 156 ? -9.615  27.643  -1.566  1.00 81.27 156 A 1 
ATOM 1166 C CB  . GLU A 1 156 ? -9.959  27.259  -4.820  1.00 76.82 156 A 1 
ATOM 1167 C CG  . GLU A 1 156 ? -10.773 26.412  -5.817  1.00 70.03 156 A 1 
ATOM 1168 C CD  . GLU A 1 156 ? -9.914  25.551  -6.764  1.00 65.60 156 A 1 
ATOM 1169 O OE1 . GLU A 1 156 ? -10.436 24.479  -7.185  1.00 60.48 156 A 1 
ATOM 1170 O OE2 . GLU A 1 156 ? -8.746  25.890  -7.026  1.00 59.73 156 A 1 
ATOM 1171 N N   . GLU A 1 157 ? -9.682  29.643  -2.566  1.00 80.35 157 A 1 
ATOM 1172 C CA  . GLU A 1 157 ? -8.943  30.379  -1.536  1.00 82.19 157 A 1 
ATOM 1173 C C   . GLU A 1 157 ? -9.699  30.384  -0.205  1.00 83.59 157 A 1 
ATOM 1174 O O   . GLU A 1 157 ? -9.112  30.155  0.848   1.00 82.57 157 A 1 
ATOM 1175 C CB  . GLU A 1 157 ? -8.683  31.841  -1.953  1.00 80.57 157 A 1 
ATOM 1176 C CG  . GLU A 1 157 ? -7.954  32.035  -3.297  1.00 70.88 157 A 1 
ATOM 1177 C CD  . GLU A 1 157 ? -8.835  31.765  -4.525  1.00 64.50 157 A 1 
ATOM 1178 O OE1 . GLU A 1 157 ? -8.270  31.526  -5.606  1.00 58.68 157 A 1 
ATOM 1179 O OE2 . GLU A 1 157 ? -10.081 31.731  -4.361  1.00 58.59 157 A 1 
ATOM 1180 N N   . ALA A 1 158 ? -11.013 30.590  -0.233  1.00 84.82 158 A 1 
ATOM 1181 C CA  . ALA A 1 158 ? -11.840 30.546  0.967   1.00 85.49 158 A 1 
ATOM 1182 C C   . ALA A 1 158 ? -11.862 29.140  1.590   1.00 86.60 158 A 1 
ATOM 1183 O O   . ALA A 1 158 ? -11.783 28.999  2.814   1.00 85.84 158 A 1 
ATOM 1184 C CB  . ALA A 1 158 ? -13.250 31.031  0.612   1.00 84.06 158 A 1 
ATOM 1185 N N   . ALA A 1 159 ? -11.930 28.096  0.752   1.00 85.95 159 A 1 
ATOM 1186 C CA  . ALA A 1 159 ? -11.874 26.709  1.198   1.00 86.19 159 A 1 
ATOM 1187 C C   . ALA A 1 159 ? -10.512 26.358  1.814   1.00 88.27 159 A 1 
ATOM 1188 O O   . ALA A 1 159 ? -10.462 25.736  2.878   1.00 88.23 159 A 1 
ATOM 1189 C CB  . ALA A 1 159 ? -12.209 25.800  0.011   1.00 83.87 159 A 1 
ATOM 1190 N N   . PHE A 1 160 ? -9.414  26.782  1.187   1.00 87.37 160 A 1 
ATOM 1191 C CA  . PHE A 1 160 ? -8.072  26.592  1.725   1.00 88.42 160 A 1 
ATOM 1192 C C   . PHE A 1 160 ? -7.859  27.385  3.017   1.00 89.28 160 A 1 
ATOM 1193 O O   . PHE A 1 160 ? -7.403  26.823  4.005   1.00 89.56 160 A 1 
ATOM 1194 C CB  . PHE A 1 160 ? -7.029  26.958  0.665   1.00 88.72 160 A 1 
ATOM 1195 C CG  . PHE A 1 160 ? -5.614  26.698  1.148   1.00 89.48 160 A 1 
ATOM 1196 C CD1 . PHE A 1 160 ? -4.737  27.769  1.405   1.00 88.55 160 A 1 
ATOM 1197 C CD2 . PHE A 1 160 ? -5.196  25.380  1.404   1.00 88.57 160 A 1 
ATOM 1198 C CE1 . PHE A 1 160 ? -3.452  27.521  1.915   1.00 88.68 160 A 1 
ATOM 1199 C CE2 . PHE A 1 160 ? -3.911  25.131  1.922   1.00 88.28 160 A 1 
ATOM 1200 C CZ  . PHE A 1 160 ? -3.041  26.203  2.180   1.00 88.96 160 A 1 
ATOM 1201 N N   . GLY A 1 161 ? -8.291  28.644  3.065   1.00 89.96 161 A 1 
ATOM 1202 C CA  . GLY A 1 161 ? -8.220  29.456  4.282   1.00 90.58 161 A 1 
ATOM 1203 C C   . GLY A 1 161 ? -8.993  28.846  5.455   1.00 91.39 161 A 1 
ATOM 1204 O O   . GLY A 1 161 ? -8.535  28.901  6.594   1.00 91.27 161 A 1 
ATOM 1205 N N   . TYR A 1 162 ? -10.144 28.207  5.202   1.00 91.13 162 A 1 
ATOM 1206 C CA  . TYR A 1 162 ? -10.852 27.436  6.232   1.00 91.70 162 A 1 
ATOM 1207 C C   . TYR A 1 162 ? -10.036 26.223  6.694   1.00 92.76 162 A 1 
ATOM 1208 O O   . TYR A 1 162 ? -9.897  26.025  7.899   1.00 92.73 162 A 1 
ATOM 1209 C CB  . TYR A 1 162 ? -12.238 27.006  5.741   1.00 91.33 162 A 1 
ATOM 1210 C CG  . TYR A 1 162 ? -13.015 26.228  6.793   1.00 91.43 162 A 1 
ATOM 1211 C CD1 . TYR A 1 162 ? -12.924 24.822  6.852   1.00 90.18 162 A 1 
ATOM 1212 C CD2 . TYR A 1 162 ? -13.788 26.913  7.747   1.00 90.29 162 A 1 
ATOM 1213 C CE1 . TYR A 1 162 ? -13.603 24.108  7.860   1.00 89.91 162 A 1 
ATOM 1214 C CE2 . TYR A 1 162 ? -14.468 26.204  8.756   1.00 89.80 162 A 1 
ATOM 1215 C CZ  . TYR A 1 162 ? -14.374 24.802  8.814   1.00 89.92 162 A 1 
ATOM 1216 O OH  . TYR A 1 162 ? -15.024 24.117  9.792   1.00 88.45 162 A 1 
ATOM 1217 N N   . LEU A 1 163 ? -9.465  25.442  5.763   1.00 91.59 163 A 1 
ATOM 1218 C CA  . LEU A 1 163 ? -8.628  24.282  6.080   1.00 92.62 163 A 1 
ATOM 1219 C C   . LEU A 1 163 ? -7.436  24.673  6.963   1.00 93.77 163 A 1 
ATOM 1220 O O   . LEU A 1 163 ? -7.186  24.005  7.960   1.00 94.16 163 A 1 
ATOM 1221 C CB  . LEU A 1 163 ? -8.171  23.617  4.769   1.00 92.71 163 A 1 
ATOM 1222 C CG  . LEU A 1 163 ? -7.232  22.413  4.959   1.00 92.06 163 A 1 
ATOM 1223 C CD1 . LEU A 1 163 ? -7.938  21.235  5.629   1.00 91.49 163 A 1 
ATOM 1224 C CD2 . LEU A 1 163 ? -6.709  21.954  3.598   1.00 91.24 163 A 1 
ATOM 1225 N N   . VAL A 1 164 ? -6.744  25.771  6.648   1.00 93.72 164 A 1 
ATOM 1226 C CA  . VAL A 1 164 ? -5.618  26.280  7.447   1.00 94.56 164 A 1 
ATOM 1227 C C   . VAL A 1 164 ? -6.065  26.623  8.864   1.00 95.30 164 A 1 
ATOM 1228 O O   . VAL A 1 164 ? -5.472  26.139  9.823   1.00 95.58 164 A 1 
ATOM 1229 C CB  . VAL A 1 164 ? -4.961  27.500  6.768   1.00 94.57 164 A 1 
ATOM 1230 C CG1 . VAL A 1 164 ? -3.899  28.158  7.665   1.00 93.64 164 A 1 
ATOM 1231 C CG2 . VAL A 1 164 ? -4.273  27.094  5.462   1.00 93.56 164 A 1 
ATOM 1232 N N   . ARG A 1 165 ? -7.139  27.398  9.031   1.00 94.63 165 A 1 
ATOM 1233 C CA  . ARG A 1 165 ? -7.669  27.741  10.367  1.00 94.87 165 A 1 
ATOM 1234 C C   . ARG A 1 165 ? -8.101  26.503  11.150  1.00 95.76 165 A 1 
ATOM 1235 O O   . ARG A 1 165 ? -7.818  26.412  12.341  1.00 95.91 165 A 1 
ATOM 1236 C CB  . ARG A 1 165 ? -8.847  28.719  10.256  1.00 94.33 165 A 1 
ATOM 1237 C CG  . ARG A 1 165 ? -8.409  30.125  9.813   1.00 91.15 165 A 1 
ATOM 1238 C CD  . ARG A 1 165 ? -9.563  31.139  9.952   1.00 88.81 165 A 1 
ATOM 1239 N NE  . ARG A 1 165 ? -10.772 30.755  9.188   1.00 81.58 165 A 1 
ATOM 1240 C CZ  . ARG A 1 165 ? -11.021 31.012  7.918   1.00 75.84 165 A 1 
ATOM 1241 N NH1 . ARG A 1 165 ? -10.172 31.636  7.153   1.00 66.58 165 A 1 
ATOM 1242 N NH2 . ARG A 1 165 ? -12.158 30.646  7.382   1.00 66.18 165 A 1 
ATOM 1243 N N   . PHE A 1 166 ? -8.750  25.553  10.480  1.00 95.09 166 A 1 
ATOM 1244 C CA  . PHE A 1 166 ? -9.152  24.287  11.077  1.00 95.59 166 A 1 
ATOM 1245 C C   . PHE A 1 166 ? -7.935  23.501  11.577  1.00 96.55 166 A 1 
ATOM 1246 O O   . PHE A 1 166 ? -7.905  23.099  12.733  1.00 96.71 166 A 1 
ATOM 1247 C CB  . PHE A 1 166 ? -9.966  23.487  10.049  1.00 95.38 166 A 1 
ATOM 1248 C CG  . PHE A 1 166 ? -10.545 22.205  10.609  1.00 95.49 166 A 1 
ATOM 1249 C CD1 . PHE A 1 166 ? -9.825  21.000  10.528  1.00 95.07 166 A 1 
ATOM 1250 C CD2 . PHE A 1 166 ? -11.802 22.224  11.236  1.00 95.14 166 A 1 
ATOM 1251 C CE1 . PHE A 1 166 ? -10.357 19.823  11.082  1.00 94.97 166 A 1 
ATOM 1252 C CE2 . PHE A 1 166 ? -12.334 21.050  11.788  1.00 94.88 166 A 1 
ATOM 1253 C CZ  . PHE A 1 166 ? -11.611 19.849  11.717  1.00 94.91 166 A 1 
ATOM 1254 N N   . CYS A 1 167 ? -6.903  23.347  10.749  1.00 96.32 167 A 1 
ATOM 1255 C CA  . CYS A 1 167 ? -5.685  22.631  11.120  1.00 96.97 167 A 1 
ATOM 1256 C C   . CYS A 1 167 ? -4.915  23.323  12.254  1.00 97.71 167 A 1 
ATOM 1257 O O   . CYS A 1 167 ? -4.533  22.647  13.203  1.00 97.90 167 A 1 
ATOM 1258 C CB  . CYS A 1 167 ? -4.814  22.445  9.879   1.00 96.81 167 A 1 
ATOM 1259 S SG  . CYS A 1 167 ? -5.636  21.319  8.710   1.00 96.21 167 A 1 
ATOM 1260 N N   . ARG A 1 168 ? -4.775  24.653  12.223  1.00 97.61 168 A 1 
ATOM 1261 C CA  . ARG A 1 168 ? -4.167  25.432  13.324  1.00 97.89 168 A 1 
ATOM 1262 C C   . ARG A 1 168 ? -4.934  25.275  14.636  1.00 98.16 168 A 1 
ATOM 1263 O O   . ARG A 1 168 ? -4.323  25.208  15.697  1.00 98.02 168 A 1 
ATOM 1264 C CB  . ARG A 1 168 ? -4.088  26.919  12.949  1.00 97.77 168 A 1 
ATOM 1265 C CG  . ARG A 1 168 ? -2.967  27.216  11.948  1.00 95.38 168 A 1 
ATOM 1266 C CD  . ARG A 1 168 ? -2.875  28.722  11.689  1.00 93.18 168 A 1 
ATOM 1267 N NE  . ARG A 1 168 ? -1.722  29.049  10.823  1.00 87.93 168 A 1 
ATOM 1268 C CZ  . ARG A 1 168 ? -1.601  30.065  9.990   1.00 83.72 168 A 1 
ATOM 1269 N NH1 . ARG A 1 168 ? -2.479  31.018  9.892   1.00 76.70 168 A 1 
ATOM 1270 N NH2 . ARG A 1 168 ? -0.565  30.132  9.210   1.00 77.65 168 A 1 
ATOM 1271 N N   . ARG A 1 169 ? -6.267  25.182  14.577  1.00 97.68 169 A 1 
ATOM 1272 C CA  . ARG A 1 169 ? -7.082  24.896  15.767  1.00 97.93 169 A 1 
ATOM 1273 C C   . ARG A 1 169 ? -6.778  23.518  16.345  1.00 98.21 169 A 1 
ATOM 1274 O O   . ARG A 1 169 ? -6.669  23.397  17.557  1.00 97.98 169 A 1 
ATOM 1275 C CB  . ARG A 1 169 ? -8.570  25.057  15.416  1.00 97.68 169 A 1 
ATOM 1276 C CG  . ARG A 1 169 ? -9.523  24.813  16.598  1.00 94.97 169 A 1 
ATOM 1277 C CD  . ARG A 1 169 ? -9.356  25.870  17.699  1.00 91.56 169 A 1 
ATOM 1278 N NE  . ARG A 1 169 ? -10.252 25.602  18.836  1.00 87.07 169 A 1 
ATOM 1279 C CZ  . ARG A 1 169 ? -9.877  25.584  20.103  1.00 83.10 169 A 1 
ATOM 1280 N NH1 . ARG A 1 169 ? -8.711  26.014  20.488  1.00 73.27 169 A 1 
ATOM 1281 N NH2 . ARG A 1 169 ? -10.645 25.080  21.016  1.00 74.04 169 A 1 
ATOM 1282 N N   . LEU A 1 170 ? -6.621  22.491  15.513  1.00 97.99 170 A 1 
ATOM 1283 C CA  . LEU A 1 170 ? -6.259  21.141  15.962  1.00 98.22 170 A 1 
ATOM 1284 C C   . LEU A 1 170 ? -4.825  21.079  16.513  1.00 98.47 170 A 1 
ATOM 1285 O O   . LEU A 1 170 ? -4.598  20.452  17.543  1.00 98.32 170 A 1 
ATOM 1286 C CB  . LEU A 1 170 ? -6.426  20.132  14.816  1.00 98.07 170 A 1 
ATOM 1287 C CG  . LEU A 1 170 ? -7.828  20.021  14.187  1.00 97.44 170 A 1 
ATOM 1288 C CD1 . LEU A 1 170 ? -7.808  18.881  13.174  1.00 96.54 170 A 1 
ATOM 1289 C CD2 . LEU A 1 170 ? -8.937  19.766  15.199  1.00 96.27 170 A 1 
ATOM 1290 N N   . GLU A 1 171 ? -3.887  21.743  15.851  1.00 98.45 171 A 1 
ATOM 1291 C CA  . GLU A 1 171 ? -2.496  21.899  16.297  1.00 98.52 171 A 1 
ATOM 1292 C C   . GLU A 1 171 ? -2.424  22.556  17.682  1.00 98.52 171 A 1 
ATOM 1293 O O   . GLU A 1 171 ? -1.781  22.018  18.585  1.00 98.21 171 A 1 
ATOM 1294 C CB  . GLU A 1 171 ? -1.750  22.714  15.229  1.00 98.21 171 A 1 
ATOM 1295 C CG  . GLU A 1 171 ? -0.310  23.066  15.609  1.00 97.03 171 A 1 
ATOM 1296 C CD  . GLU A 1 171 ? 0.411   23.837  14.493  1.00 97.14 171 A 1 
ATOM 1297 O OE1 . GLU A 1 171 ? 1.657   23.824  14.491  1.00 91.99 171 A 1 
ATOM 1298 O OE2 . GLU A 1 171 ? -0.267  24.431  13.620  1.00 93.72 171 A 1 
ATOM 1299 N N   . ALA A 1 172 ? -3.168  23.643  17.898  1.00 98.61 172 A 1 
ATOM 1300 C CA  . ALA A 1 172 ? -3.237  24.329  19.191  1.00 98.54 172 A 1 
ATOM 1301 C C   . ALA A 1 172 ? -3.801  23.448  20.324  1.00 98.49 172 A 1 
ATOM 1302 O O   . ALA A 1 172 ? -3.503  23.685  21.493  1.00 97.84 172 A 1 
ATOM 1303 C CB  . ALA A 1 172 ? -4.074  25.601  19.013  1.00 98.30 172 A 1 
ATOM 1304 N N   . GLU A 1 173 ? -4.591  22.422  19.988  1.00 98.31 173 A 1 
ATOM 1305 C CA  . GLU A 1 173 ? -5.113  21.435  20.945  1.00 98.20 173 A 1 
ATOM 1306 C C   . GLU A 1 173 ? -4.223  20.186  21.082  1.00 98.17 173 A 1 
ATOM 1307 O O   . GLU A 1 173 ? -4.591  19.234  21.775  1.00 97.16 173 A 1 
ATOM 1308 C CB  . GLU A 1 173 ? -6.561  21.079  20.579  1.00 98.00 173 A 1 
ATOM 1309 C CG  . GLU A 1 173 ? -7.524  22.274  20.665  1.00 96.86 173 A 1 
ATOM 1310 C CD  . GLU A 1 173 ? -7.726  22.862  22.073  1.00 97.09 173 A 1 
ATOM 1311 O OE1 . GLU A 1 173 ? -8.325  23.966  22.147  1.00 93.15 173 A 1 
ATOM 1312 O OE2 . GLU A 1 173 ? -7.385  22.211  23.078  1.00 93.42 173 A 1 
ATOM 1313 N N   . GLY A 1 174 ? -3.042  20.174  20.452  1.00 98.27 174 A 1 
ATOM 1314 C CA  . GLY A 1 174 ? -2.011  19.155  20.647  1.00 98.11 174 A 1 
ATOM 1315 C C   . GLY A 1 174 ? -1.982  18.030  19.612  1.00 98.30 174 A 1 
ATOM 1316 O O   . GLY A 1 174 ? -1.509  16.936  19.924  1.00 97.50 174 A 1 
ATOM 1317 N N   . VAL A 1 175 ? -2.485  18.254  18.392  1.00 98.52 175 A 1 
ATOM 1318 C CA  . VAL A 1 175 ? -2.192  17.386  17.241  1.00 98.65 175 A 1 
ATOM 1319 C C   . VAL A 1 175 ? -0.746  17.599  16.804  1.00 98.68 175 A 1 
ATOM 1320 O O   . VAL A 1 175 ? -0.295  18.733  16.706  1.00 98.42 175 A 1 
ATOM 1321 C CB  . VAL A 1 175 ? -3.169  17.629  16.077  1.00 98.44 175 A 1 
ATOM 1322 C CG1 . VAL A 1 175 ? -2.779  16.877  14.798  1.00 97.11 175 A 1 
ATOM 1323 C CG2 . VAL A 1 175 ? -4.573  17.160  16.474  1.00 97.04 175 A 1 
ATOM 1324 N N   . GLU A 1 176 ? -0.041  16.506  16.502  1.00 98.55 176 A 1 
ATOM 1325 C CA  . GLU A 1 176 ? 1.396   16.496  16.183  1.00 98.43 176 A 1 
ATOM 1326 C C   . GLU A 1 176 ? 1.691   16.094  14.727  1.00 98.39 176 A 1 
ATOM 1327 O O   . GLU A 1 176 ? 2.819   16.209  14.266  1.00 97.64 176 A 1 
ATOM 1328 C CB  . GLU A 1 176 ? 2.099   15.543  17.154  1.00 97.96 176 A 1 
ATOM 1329 C CG  . GLU A 1 176 ? 2.014   15.990  18.621  1.00 96.57 176 A 1 
ATOM 1330 C CD  . GLU A 1 176 ? 2.433   14.850  19.557  1.00 95.34 176 A 1 
ATOM 1331 O OE1 . GLU A 1 176 ? 3.607   14.781  19.942  1.00 88.74 176 A 1 
ATOM 1332 O OE2 . GLU A 1 176 ? 1.547   14.016  19.882  1.00 89.74 176 A 1 
ATOM 1333 N N   . LEU A 1 177 ? 0.692   15.585  13.994  1.00 98.24 177 A 1 
ATOM 1334 C CA  . LEU A 1 177 ? 0.795   15.245  12.570  1.00 98.27 177 A 1 
ATOM 1335 C C   . LEU A 1 177 ? -0.580  15.354  11.907  1.00 98.37 177 A 1 
ATOM 1336 O O   . LEU A 1 177 ? -1.566  14.805  12.401  1.00 98.00 177 A 1 
ATOM 1337 C CB  . LEU A 1 177 ? 1.373   13.820  12.429  1.00 97.84 177 A 1 
ATOM 1338 C CG  . LEU A 1 177 ? 1.336   13.213  11.006  1.00 97.09 177 A 1 
ATOM 1339 C CD1 . LEU A 1 177 ? 2.290   13.905  10.045  1.00 94.69 177 A 1 
ATOM 1340 C CD2 . LEU A 1 177 ? 1.721   11.735  11.057  1.00 94.12 177 A 1 
ATOM 1341 N N   . ILE A 1 178 ? -0.640  15.972  10.733  1.00 98.03 178 A 1 
ATOM 1342 C CA  . ILE A 1 178 ? -1.840  16.012  9.897   1.00 97.92 178 A 1 
ATOM 1343 C C   . ILE A 1 178 ? -1.592  15.232  8.611   1.00 97.89 178 A 1 
ATOM 1344 O O   . ILE A 1 178 ? -0.688  15.545  7.844   1.00 97.35 178 A 1 
ATOM 1345 C CB  . ILE A 1 178 ? -2.297  17.467  9.656   1.00 97.34 178 A 1 
ATOM 1346 C CG1 . ILE A 1 178 ? -2.808  18.033  10.998  1.00 95.07 178 A 1 
ATOM 1347 C CG2 . ILE A 1 178 ? -3.389  17.534  8.566   1.00 96.03 178 A 1 
ATOM 1348 C CD1 . ILE A 1 178 ? -3.237  19.496  10.963  1.00 87.15 178 A 1 
ATOM 1349 N N   . THR A 1 179 ? -2.436  14.245  8.322   1.00 97.34 179 A 1 
ATOM 1350 C CA  . THR A 1 179 ? -2.480  13.607  7.001   1.00 97.01 179 A 1 
ATOM 1351 C C   . THR A 1 179 ? -3.606  14.204  6.171   1.00 96.46 179 A 1 
ATOM 1352 O O   . THR A 1 179 ? -4.783  14.019  6.490   1.00 95.51 179 A 1 
ATOM 1353 C CB  . THR A 1 179 ? -2.647  12.091  7.096   1.00 96.69 179 A 1 
ATOM 1354 O OG1 . THR A 1 179 ? -1.617  11.520  7.852   1.00 94.66 179 A 1 
ATOM 1355 C CG2 . THR A 1 179 ? -2.592  11.443  5.706   1.00 94.80 179 A 1 
ATOM 1356 N N   . LEU A 1 180 ? -3.270  14.847  5.062   1.00 95.51 180 A 1 
ATOM 1357 C CA  . LEU A 1 180 ? -4.241  15.406  4.130   1.00 94.94 180 A 1 
ATOM 1358 C C   . LEU A 1 180 ? -4.428  14.493  2.916   1.00 94.38 180 A 1 
ATOM 1359 O O   . LEU A 1 180 ? -3.504  14.220  2.151   1.00 93.05 180 A 1 
ATOM 1360 C CB  . LEU A 1 180 ? -3.823  16.840  3.751   1.00 94.27 180 A 1 
ATOM 1361 C CG  . LEU A 1 180 ? -4.841  17.560  2.845   1.00 93.13 180 A 1 
ATOM 1362 C CD1 . LEU A 1 180 ? -6.206  17.745  3.517   1.00 91.16 180 A 1 
ATOM 1363 C CD2 . LEU A 1 180 ? -4.308  18.937  2.461   1.00 90.91 180 A 1 
ATOM 1364 N N   . HIS A 1 181 ? -5.665  14.048  2.686   1.00 92.02 181 A 1 
ATOM 1365 C CA  . HIS A 1 181 ? -6.105  13.557  1.388   1.00 90.02 181 A 1 
ATOM 1366 C C   . HIS A 1 181 ? -6.744  14.727  0.622   1.00 88.20 181 A 1 
ATOM 1367 O O   . HIS A 1 181 ? -7.901  15.062  0.906   1.00 85.04 181 A 1 
ATOM 1368 C CB  . HIS A 1 181 ? -7.065  12.376  1.570   1.00 88.52 181 A 1 
ATOM 1369 C CG  . HIS A 1 181 ? -7.492  11.681  0.297   1.00 84.34 181 A 1 
ATOM 1370 N ND1 . HIS A 1 181 ? -8.196  10.492  0.261   1.00 73.32 181 A 1 
ATOM 1371 C CD2 . HIS A 1 181 ? -7.269  12.045  -1.002  1.00 72.26 181 A 1 
ATOM 1372 C CE1 . HIS A 1 181 ? -8.376  10.156  -1.025  1.00 72.87 181 A 1 
ATOM 1373 N NE2 . HIS A 1 181 ? -7.837  11.081  -1.829  1.00 73.07 181 A 1 
ATOM 1374 N N   . PRO A 1 182 ? -6.045  15.351  -0.345  1.00 87.91 182 A 1 
ATOM 1375 C CA  . PRO A 1 182 ? -6.473  16.606  -0.956  1.00 85.41 182 A 1 
ATOM 1376 C C   . PRO A 1 182 ? -7.561  16.388  -2.020  1.00 83.60 182 A 1 
ATOM 1377 O O   . PRO A 1 182 ? -7.400  16.638  -3.213  1.00 78.47 182 A 1 
ATOM 1378 C CB  . PRO A 1 182 ? -5.182  17.255  -1.458  1.00 82.93 182 A 1 
ATOM 1379 C CG  . PRO A 1 182 ? -4.349  16.051  -1.877  1.00 83.07 182 A 1 
ATOM 1380 C CD  . PRO A 1 182 ? -4.704  15.014  -0.811  1.00 86.66 182 A 1 
ATOM 1381 N N   . ARG A 1 183 ? -8.689  15.847  -1.571  1.00 83.01 183 A 1 
ATOM 1382 C CA  . ARG A 1 183 ? -9.938  15.677  -2.313  1.00 81.33 183 A 1 
ATOM 1383 C C   . ARG A 1 183 ? -11.100 16.022  -1.395  1.00 80.64 183 A 1 
ATOM 1384 O O   . ARG A 1 183 ? -11.087 15.658  -0.213  1.00 76.82 183 A 1 
ATOM 1385 C CB  . ARG A 1 183 ? -10.104 14.235  -2.801  1.00 77.83 183 A 1 
ATOM 1386 C CG  . ARG A 1 183 ? -9.085  13.847  -3.875  1.00 73.22 183 A 1 
ATOM 1387 C CD  . ARG A 1 183 ? -9.367  12.413  -4.342  1.00 72.28 183 A 1 
ATOM 1388 N NE  . ARG A 1 183 ? -8.391  11.995  -5.347  1.00 65.80 183 A 1 
ATOM 1389 C CZ  . ARG A 1 183 ? -8.062  10.762  -5.676  1.00 60.12 183 A 1 
ATOM 1390 N NH1 . ARG A 1 183 ? -8.624  9.719   -5.137  1.00 55.12 183 A 1 
ATOM 1391 N NH2 . ARG A 1 183 ? -7.138  10.560  -6.562  1.00 51.15 183 A 1 
ATOM 1392 N N   . THR A 1 184 ? -12.132 16.636  -1.947  1.00 79.66 184 A 1 
ATOM 1393 C CA  . THR A 1 184 ? -13.387 16.843  -1.219  1.00 77.93 184 A 1 
ATOM 1394 C C   . THR A 1 184 ? -14.133 15.520  -1.024  1.00 77.28 184 A 1 
ATOM 1395 O O   . THR A 1 184 ? -13.858 14.506  -1.678  1.00 73.69 184 A 1 
ATOM 1396 C CB  . THR A 1 184 ? -14.289 17.873  -1.920  1.00 74.59 184 A 1 
ATOM 1397 O OG1 . THR A 1 184 ? -14.743 17.343  -3.137  1.00 70.67 184 A 1 
ATOM 1398 C CG2 . THR A 1 184 ? -13.592 19.204  -2.202  1.00 69.87 184 A 1 
ATOM 1399 N N   . ALA A 1 185 ? -15.128 15.507  -0.144  1.00 72.52 185 A 1 
ATOM 1400 C CA  . ALA A 1 185 ? -15.992 14.342  0.059   1.00 69.34 185 A 1 
ATOM 1401 C C   . ALA A 1 185 ? -16.698 13.883  -1.234  1.00 68.78 185 A 1 
ATOM 1402 O O   . ALA A 1 185 ? -16.911 12.686  -1.431  1.00 65.68 185 A 1 
ATOM 1403 C CB  . ALA A 1 185 ? -17.004 14.691  1.154   1.00 66.38 185 A 1 
ATOM 1404 N N   . LYS A 1 186 ? -17.004 14.821  -2.142  1.00 68.35 186 A 1 
ATOM 1405 C CA  . LYS A 1 186 ? -17.663 14.548  -3.436  1.00 67.81 186 A 1 
ATOM 1406 C C   . LYS A 1 186 ? -16.708 14.031  -4.516  1.00 66.69 186 A 1 
ATOM 1407 O O   . LYS A 1 186 ? -17.149 13.410  -5.476  1.00 62.55 186 A 1 
ATOM 1408 C CB  . LYS A 1 186 ? -18.375 15.817  -3.926  1.00 64.51 186 A 1 
ATOM 1409 C CG  . LYS A 1 186 ? -19.511 16.264  -2.998  1.00 60.06 186 A 1 
ATOM 1410 C CD  . LYS A 1 186 ? -20.163 17.545  -3.539  1.00 57.03 186 A 1 
ATOM 1411 C CE  . LYS A 1 186 ? -21.257 18.046  -2.595  1.00 50.44 186 A 1 
ATOM 1412 N NZ  . LYS A 1 186 ? -21.738 19.387  -3.013  1.00 44.49 186 A 1 
ATOM 1413 N N   . GLU A 1 187 ? -15.404 14.248  -4.353  1.00 66.36 187 A 1 
ATOM 1414 C CA  . GLU A 1 187 ? -14.372 13.888  -5.333  1.00 66.56 187 A 1 
ATOM 1415 C C   . GLU A 1 187 ? -13.781 12.492  -5.100  1.00 65.23 187 A 1 
ATOM 1416 O O   . GLU A 1 187 ? -12.749 12.148  -5.679  1.00 61.96 187 A 1 
ATOM 1417 C CB  . GLU A 1 187 ? -13.286 14.964  -5.340  1.00 64.22 187 A 1 
ATOM 1418 C CG  . GLU A 1 187 ? -13.777 16.265  -5.987  1.00 60.29 187 A 1 
ATOM 1419 C CD  . GLU A 1 187 ? -12.801 17.417  -5.752  1.00 58.18 187 A 1 
ATOM 1420 O OE1 . GLU A 1 187 ? -12.676 18.266  -6.655  1.00 55.40 187 A 1 
ATOM 1421 O OE2 . GLU A 1 187 ? -12.211 17.454  -4.652  1.00 58.23 187 A 1 
ATOM 1422 N N   . LYS A 1 188 ? -14.440 11.657  -4.283  1.00 61.67 188 A 1 
ATOM 1423 C CA  . LYS A 1 188 ? -13.973 10.304  -3.915  1.00 59.70 188 A 1 
ATOM 1424 C C   . LYS A 1 188 ? -13.559 9.443   -5.119  1.00 59.59 188 A 1 
ATOM 1425 O O   . LYS A 1 188 ? -12.644 8.630   -4.986  1.00 55.93 188 A 1 
ATOM 1426 C CB  . LYS A 1 188 ? -15.074 9.617   -3.086  1.00 55.38 188 A 1 
ATOM 1427 C CG  . LYS A 1 188 ? -14.647 8.245   -2.544  1.00 51.58 188 A 1 
ATOM 1428 C CD  . LYS A 1 188 ? -15.752 7.609   -1.694  1.00 50.24 188 A 1 
ATOM 1429 C CE  . LYS A 1 188 ? -15.318 6.219   -1.216  1.00 45.60 188 A 1 
ATOM 1430 N NZ  . LYS A 1 188 ? -16.395 5.528   -0.462  1.00 40.99 188 A 1 
ATOM 1431 N N   . PHE A 1 189 ? -14.204 9.617   -6.265  1.00 56.77 189 A 1 
ATOM 1432 C CA  . PHE A 1 189 ? -13.980 8.835   -7.489  1.00 55.78 189 A 1 
ATOM 1433 C C   . PHE A 1 189 ? -13.097 9.536   -8.536  1.00 55.30 189 A 1 
ATOM 1434 O O   . PHE A 1 189 ? -12.805 8.938   -9.568  1.00 51.65 189 A 1 
ATOM 1435 C CB  . PHE A 1 189 ? -15.335 8.433   -8.076  1.00 50.74 189 A 1 
ATOM 1436 C CG  . PHE A 1 189 ? -16.201 7.640   -7.115  1.00 49.26 189 A 1 
ATOM 1437 C CD1 . PHE A 1 189 ? -15.860 6.317   -6.787  1.00 46.44 189 A 1 
ATOM 1438 C CD2 . PHE A 1 189 ? -17.348 8.222   -6.543  1.00 45.31 189 A 1 
ATOM 1439 C CE1 . PHE A 1 189 ? -16.664 5.576   -5.907  1.00 40.47 189 A 1 
ATOM 1440 C CE2 . PHE A 1 189 ? -18.153 7.483   -5.662  1.00 42.64 189 A 1 
ATOM 1441 C CZ  . PHE A 1 189 ? -17.814 6.156   -5.347  1.00 43.53 189 A 1 
ATOM 1442 N N   . ARG A 1 190 ? -12.638 10.774  -8.299  1.00 62.18 190 A 1 
ATOM 1443 C CA  . ARG A 1 190 ? -11.691 11.434  -9.213  1.00 62.06 190 A 1 
ATOM 1444 C C   . ARG A 1 190 ? -10.334 10.727  -9.168  1.00 61.50 190 A 1 
ATOM 1445 O O   . ARG A 1 190 ? -9.924  10.228  -8.120  1.00 56.93 190 A 1 
ATOM 1446 C CB  . ARG A 1 190 ? -11.562 12.936  -8.903  1.00 57.04 190 A 1 
ATOM 1447 C CG  . ARG A 1 190 ? -12.794 13.725  -9.382  1.00 52.02 190 A 1 
ATOM 1448 C CD  . ARG A 1 190 ? -12.545 15.236  -9.267  1.00 51.25 190 A 1 
ATOM 1449 N NE  . ARG A 1 190 ? -13.602 16.025  -9.931  1.00 45.70 190 A 1 
ATOM 1450 C CZ  . ARG A 1 190 ? -13.658 17.345  -9.997  1.00 41.38 190 A 1 
ATOM 1451 N NH1 . ARG A 1 190 ? -12.784 18.112  -9.409  1.00 39.92 190 A 1 
ATOM 1452 N NH2 . ARG A 1 190 ? -14.607 17.934  -10.668 1.00 37.43 190 A 1 
ATOM 1453 N N   . ARG A 1 191 ? -9.627  10.675  -10.300 1.00 58.90 191 A 1 
ATOM 1454 C CA  . ARG A 1 191 ? -8.292  10.056  -10.381 1.00 58.46 191 A 1 
ATOM 1455 C C   . ARG A 1 191 ? -7.208  10.943  -9.764  1.00 61.80 191 A 1 
ATOM 1456 O O   . ARG A 1 191 ? -6.399  10.441  -8.995  1.00 56.30 191 A 1 
ATOM 1457 C CB  . ARG A 1 191 ? -7.957  9.652   -11.826 1.00 49.95 191 A 1 
ATOM 1458 C CG  . ARG A 1 191 ? -8.800  8.455   -12.303 1.00 43.94 191 A 1 
ATOM 1459 C CD  . ARG A 1 191 ? -8.354  7.997   -13.700 1.00 39.13 191 A 1 
ATOM 1460 N NE  . ARG A 1 191 ? -9.101  6.812   -14.168 1.00 33.96 191 A 1 
ATOM 1461 C CZ  . ARG A 1 191 ? -8.945  6.195   -15.334 1.00 29.57 191 A 1 
ATOM 1462 N NH1 . ARG A 1 191 ? -8.088  6.606   -16.231 1.00 27.88 191 A 1 
ATOM 1463 N NH2 . ARG A 1 191 ? -9.653  5.142   -15.628 1.00 27.52 191 A 1 
ATOM 1464 N N   . SER A 1 192 ? -7.247  12.246  -10.030 1.00 67.18 192 A 1 
ATOM 1465 C CA  . SER A 1 192 ? -6.284  13.216  -9.505  1.00 69.56 192 A 1 
ATOM 1466 C C   . SER A 1 192 ? -6.600  13.651  -8.066  1.00 72.45 192 A 1 
ATOM 1467 O O   . SER A 1 192 ? -7.748  13.638  -7.619  1.00 66.37 192 A 1 
ATOM 1468 C CB  . SER A 1 192 ? -6.179  14.429  -10.444 1.00 63.42 192 A 1 
ATOM 1469 O OG  . SER A 1 192 ? -7.464  14.974  -10.673 1.00 55.07 192 A 1 
ATOM 1470 N N   . ALA A 1 193 ? -5.553  14.001  -7.318  1.00 76.03 193 A 1 
ATOM 1471 C CA  . ALA A 1 193 ? -5.611  14.623  -6.004  1.00 77.11 193 A 1 
ATOM 1472 C C   . ALA A 1 193 ? -4.841  15.949  -6.070  1.00 80.40 193 A 1 
ATOM 1473 O O   . ALA A 1 193 ? -3.834  16.025  -6.769  1.00 77.51 193 A 1 
ATOM 1474 C CB  . ALA A 1 193 ? -5.029  13.651  -4.963  1.00 72.03 193 A 1 
ATOM 1475 N N   . ARG A 1 194 ? -5.309  16.975  -5.353  1.00 81.52 194 A 1 
ATOM 1476 C CA  . ARG A 1 194 ? -4.788  18.350  -5.409  1.00 83.01 194 A 1 
ATOM 1477 C C   . ARG A 1 194 ? -3.589  18.498  -4.469  1.00 86.11 194 A 1 
ATOM 1478 O O   . ARG A 1 194 ? -3.707  19.051  -3.385  1.00 84.13 194 A 1 
ATOM 1479 C CB  . ARG A 1 194 ? -5.904  19.354  -5.076  1.00 79.74 194 A 1 
ATOM 1480 C CG  . ARG A 1 194 ? -7.113  19.285  -6.015  1.00 76.89 194 A 1 
ATOM 1481 C CD  . ARG A 1 194 ? -8.133  20.335  -5.578  1.00 73.99 194 A 1 
ATOM 1482 N NE  . ARG A 1 194 ? -9.428  20.173  -6.260  1.00 68.41 194 A 1 
ATOM 1483 C CZ  . ARG A 1 194 ? -10.374 21.091  -6.319  1.00 61.52 194 A 1 
ATOM 1484 N NH1 . ARG A 1 194 ? -10.233 22.268  -5.783  1.00 56.83 194 A 1 
ATOM 1485 N NH2 . ARG A 1 194 ? -11.491 20.838  -6.926  1.00 54.69 194 A 1 
ATOM 1486 N N   . TRP A 1 195 ? -2.444  17.939  -4.850  1.00 87.79 195 A 1 
ATOM 1487 C CA  . TRP A 1 195 ? -1.231  17.905  -4.019  1.00 89.56 195 A 1 
ATOM 1488 C C   . TRP A 1 195 ? -0.684  19.287  -3.659  1.00 90.52 195 A 1 
ATOM 1489 O O   . TRP A 1 195 ? -0.052  19.433  -2.617  1.00 88.66 195 A 1 
ATOM 1490 C CB  . TRP A 1 195 ? -0.178  17.043  -4.706  1.00 89.10 195 A 1 
ATOM 1491 C CG  . TRP A 1 195 ? -0.333  15.582  -4.413  1.00 89.18 195 A 1 
ATOM 1492 C CD1 . TRP A 1 195 ? -1.171  14.722  -5.028  1.00 86.62 195 A 1 
ATOM 1493 C CD2 . TRP A 1 195 ? 0.346   14.807  -3.382  1.00 89.14 195 A 1 
ATOM 1494 N NE1 . TRP A 1 195 ? -1.064  13.469  -4.456  1.00 86.69 195 A 1 
ATOM 1495 C CE2 . TRP A 1 195 ? -0.138  13.466  -3.433  1.00 88.30 195 A 1 
ATOM 1496 C CE3 . TRP A 1 195 ? 1.318   15.113  -2.409  1.00 87.38 195 A 1 
ATOM 1497 C CZ2 . TRP A 1 195 ? 0.322   12.474  -2.560  1.00 87.62 195 A 1 
ATOM 1498 C CZ3 . TRP A 1 195 ? 1.788   14.125  -1.528  1.00 86.56 195 A 1 
ATOM 1499 C CH2 . TRP A 1 195 ? 1.296   12.811  -1.601  1.00 86.20 195 A 1 
ATOM 1500 N N   . GLU A 1 196 ? -1.014  20.306  -4.443  1.00 88.66 196 A 1 
ATOM 1501 C CA  . GLU A 1 196 ? -0.718  21.709  -4.143  1.00 88.64 196 A 1 
ATOM 1502 C C   . GLU A 1 196 ? -1.288  22.159  -2.787  1.00 90.34 196 A 1 
ATOM 1503 O O   . GLU A 1 196 ? -0.682  22.977  -2.099  1.00 90.04 196 A 1 
ATOM 1504 C CB  . GLU A 1 196 ? -1.215  22.607  -5.304  1.00 86.27 196 A 1 
ATOM 1505 C CG  . GLU A 1 196 ? -2.734  22.718  -5.547  1.00 78.95 196 A 1 
ATOM 1506 C CD  . GLU A 1 196 ? -3.424  21.523  -6.234  1.00 75.18 196 A 1 
ATOM 1507 O OE1 . GLU A 1 196 ? -4.658  21.599  -6.448  1.00 65.43 196 A 1 
ATOM 1508 O OE2 . GLU A 1 196 ? -2.769  20.484  -6.491  1.00 65.93 196 A 1 
ATOM 1509 N N   . TYR A 1 197 ? -2.401  21.562  -2.322  1.00 90.81 197 A 1 
ATOM 1510 C CA  . TYR A 1 197 ? -2.932  21.826  -0.982  1.00 91.42 197 A 1 
ATOM 1511 C C   . TYR A 1 197 ? -2.063  21.217  0.121   1.00 93.02 197 A 1 
ATOM 1512 O O   . TYR A 1 197 ? -2.038  21.752  1.223   1.00 92.70 197 A 1 
ATOM 1513 C CB  . TYR A 1 197 ? -4.364  21.291  -0.845  1.00 89.71 197 A 1 
ATOM 1514 C CG  . TYR A 1 197 ? -5.433  22.162  -1.470  1.00 87.44 197 A 1 
ATOM 1515 C CD1 . TYR A 1 197 ? -6.274  22.936  -0.644  1.00 82.15 197 A 1 
ATOM 1516 C CD2 . TYR A 1 197 ? -5.599  22.202  -2.861  1.00 81.03 197 A 1 
ATOM 1517 C CE1 . TYR A 1 197 ? -7.280  23.736  -1.211  1.00 78.61 197 A 1 
ATOM 1518 C CE2 . TYR A 1 197 ? -6.597  23.007  -3.432  1.00 78.54 197 A 1 
ATOM 1519 C CZ  . TYR A 1 197 ? -7.446  23.771  -2.607  1.00 78.68 197 A 1 
ATOM 1520 O OH  . TYR A 1 197 ? -8.421  24.540  -3.155  1.00 75.83 197 A 1 
ATOM 1521 N N   . VAL A 1 198 ? -1.368  20.105  -0.149  1.00 93.04 198 A 1 
ATOM 1522 C CA  . VAL A 1 198 ? -0.473  19.459  0.820   1.00 94.08 198 A 1 
ATOM 1523 C C   . VAL A 1 198 ? 0.749   20.339  1.054   1.00 94.75 198 A 1 
ATOM 1524 O O   . VAL A 1 198 ? 1.032   20.686  2.195   1.00 94.73 198 A 1 
ATOM 1525 C CB  . VAL A 1 198 ? -0.062  18.042  0.369   1.00 94.01 198 A 1 
ATOM 1526 C CG1 . VAL A 1 198 ? 0.830   17.356  1.406   1.00 92.80 198 A 1 
ATOM 1527 C CG2 . VAL A 1 198 ? -1.284  17.147  0.136   1.00 92.79 198 A 1 
ATOM 1528 N N   . SER A 1 199 ? 1.425   20.749  -0.020  1.00 93.92 199 A 1 
ATOM 1529 C CA  . SER A 1 199 ? 2.604   21.618  0.074   1.00 93.83 199 A 1 
ATOM 1530 C C   . SER A 1 199 ? 2.264   23.013  0.603   1.00 94.60 199 A 1 
ATOM 1531 O O   . SER A 1 199 ? 3.033   23.568  1.388   1.00 94.30 199 A 1 
ATOM 1532 C CB  . SER A 1 199 ? 3.311   21.712  -1.280  1.00 92.15 199 A 1 
ATOM 1533 O OG  . SER A 1 199 ? 2.443   22.192  -2.288  1.00 78.70 199 A 1 
ATOM 1534 N N   . ALA A 1 200 ? 1.102   23.566  0.246   1.00 93.45 200 A 1 
ATOM 1535 C CA  . ALA A 1 200 ? 0.629   24.830  0.801   1.00 93.39 200 A 1 
ATOM 1536 C C   . ALA A 1 200 ? 0.319   24.712  2.303   1.00 94.31 200 A 1 
ATOM 1537 O O   . ALA A 1 200 ? 0.786   25.540  3.078   1.00 94.15 200 A 1 
ATOM 1538 C CB  . ALA A 1 200 ? -0.577  25.311  -0.004  1.00 92.55 200 A 1 
ATOM 1539 N N   . LEU A 1 201 ? -0.391  23.665  2.735   1.00 94.45 201 A 1 
ATOM 1540 C CA  . LEU A 1 201 ? -0.716  23.462  4.149   1.00 95.03 201 A 1 
ATOM 1541 C C   . LEU A 1 201 ? 0.537   23.249  5.005   1.00 95.85 201 A 1 
ATOM 1542 O O   . LEU A 1 201 ? 0.618   23.792  6.102   1.00 95.91 201 A 1 
ATOM 1543 C CB  . LEU A 1 201 ? -1.697  22.285  4.280   1.00 94.98 201 A 1 
ATOM 1544 C CG  . LEU A 1 201 ? -2.185  22.033  5.717   1.00 93.97 201 A 1 
ATOM 1545 C CD1 . LEU A 1 201 ? -3.005  23.206  6.256   1.00 92.70 201 A 1 
ATOM 1546 C CD2 . LEU A 1 201 ? -3.067  20.783  5.748   1.00 92.63 201 A 1 
ATOM 1547 N N   . ARG A 1 202 ? 1.532   22.527  4.488   1.00 95.85 202 A 1 
ATOM 1548 C CA  . ARG A 1 202 ? 2.829   22.328  5.151   1.00 96.04 202 A 1 
ATOM 1549 C C   . ARG A 1 202 ? 3.525   23.649  5.500   1.00 96.46 202 A 1 
ATOM 1550 O O   . ARG A 1 202 ? 4.162   23.741  6.537   1.00 96.12 202 A 1 
ATOM 1551 C CB  . ARG A 1 202 ? 3.715   21.467  4.238   1.00 94.92 202 A 1 
ATOM 1552 C CG  . ARG A 1 202 ? 5.063   21.116  4.871   1.00 91.95 202 A 1 
ATOM 1553 C CD  . ARG A 1 202 ? 5.952   20.411  3.842   1.00 88.67 202 A 1 
ATOM 1554 N NE  . ARG A 1 202 ? 7.249   20.054  4.428   1.00 79.22 202 A 1 
ATOM 1555 C CZ  . ARG A 1 202 ? 8.330   19.665  3.787   1.00 74.73 202 A 1 
ATOM 1556 N NH1 . ARG A 1 202 ? 8.394   19.611  2.488   1.00 68.02 202 A 1 
ATOM 1557 N NH2 . ARG A 1 202 ? 9.375   19.301  4.464   1.00 63.28 202 A 1 
ATOM 1558 N N   . ARG A 1 203 ? 3.397   24.675  4.647   1.00 95.60 203 A 1 
ATOM 1559 C CA  . ARG A 1 203 ? 3.989   26.010  4.888   1.00 95.98 203 A 1 
ATOM 1560 C C   . ARG A 1 203 ? 3.244   26.822  5.949   1.00 96.71 203 A 1 
ATOM 1561 O O   . ARG A 1 203 ? 3.807   27.766  6.482   1.00 96.40 203 A 1 
ATOM 1562 C CB  . ARG A 1 203 ? 4.032   26.805  3.575   1.00 95.85 203 A 1 
ATOM 1563 C CG  . ARG A 1 203 ? 4.959   26.180  2.529   1.00 93.06 203 A 1 
ATOM 1564 C CD  . ARG A 1 203 ? 4.793   26.918  1.199   1.00 90.17 203 A 1 
ATOM 1565 N NE  . ARG A 1 203 ? 5.463   26.203  0.099   1.00 83.11 203 A 1 
ATOM 1566 C CZ  . ARG A 1 203 ? 5.376   26.503  -1.185  1.00 76.22 203 A 1 
ATOM 1567 N NH1 . ARG A 1 203 ? 4.715   27.542  -1.606  1.00 67.87 203 A 1 
ATOM 1568 N NH2 . ARG A 1 203 ? 5.957   25.746  -2.075  1.00 68.07 203 A 1 
ATOM 1569 N N   . GLU A 1 204 ? 1.995   26.466  6.217   1.00 96.56 204 A 1 
ATOM 1570 C CA  . GLU A 1 204 ? 1.110   27.198  7.123   1.00 96.66 204 A 1 
ATOM 1571 C C   . GLU A 1 204 ? 1.110   26.659  8.559   1.00 97.25 204 A 1 
ATOM 1572 O O   . GLU A 1 204 ? 0.621   27.351  9.461   1.00 96.28 204 A 1 
ATOM 1573 C CB  . GLU A 1 204 ? -0.319  27.163  6.560   1.00 95.97 204 A 1 
ATOM 1574 C CG  . GLU A 1 204 ? -0.497  27.978  5.273   1.00 93.57 204 A 1 
ATOM 1575 C CD  . GLU A 1 204 ? -0.311  29.492  5.459   1.00 93.90 204 A 1 
ATOM 1576 O OE1 . GLU A 1 204 ? -0.001  30.158  4.457   1.00 87.96 204 A 1 
ATOM 1577 O OE2 . GLU A 1 204 ? -0.537  29.989  6.594   1.00 88.79 204 A 1 
ATOM 1578 N N   . LEU A 1 205 ? 1.607   25.437  8.780   1.00 97.24 205 A 1 
ATOM 1579 C CA  . LEU A 1 205 ? 1.577   24.751  10.071  1.00 97.45 205 A 1 
ATOM 1580 C C   . LEU A 1 205 ? 2.983   24.603  10.662  1.00 97.59 205 A 1 
ATOM 1581 O O   . LEU A 1 205 ? 3.968   24.504  9.934   1.00 96.98 205 A 1 
ATOM 1582 C CB  . LEU A 1 205 ? 0.888   23.384  9.922   1.00 97.38 205 A 1 
ATOM 1583 C CG  . LEU A 1 205 ? -0.557  23.437  9.398   1.00 96.75 205 A 1 
ATOM 1584 C CD1 . LEU A 1 205 ? -1.121  22.018  9.346   1.00 95.17 205 A 1 
ATOM 1585 C CD2 . LEU A 1 205 ? -1.492  24.278  10.264  1.00 94.95 205 A 1 
ATOM 1586 N N   . GLY A 1 206 ? 3.064   24.544  11.990  1.00 97.75 206 A 1 
ATOM 1587 C CA  . GLY A 1 206 ? 4.291   24.242  12.735  1.00 97.63 206 A 1 
ATOM 1588 C C   . GLY A 1 206 ? 4.534   22.746  12.939  1.00 97.85 206 A 1 
ATOM 1589 O O   . GLY A 1 206 ? 5.591   22.366  13.436  1.00 96.62 206 A 1 
ATOM 1590 N N   . ILE A 1 207 ? 3.583   21.892  12.552  1.00 97.95 207 A 1 
ATOM 1591 C CA  . ILE A 1 207 ? 3.644   20.429  12.650  1.00 97.95 207 A 1 
ATOM 1592 C C   . ILE A 1 207 ? 3.742   19.774  11.264  1.00 97.87 207 A 1 
ATOM 1593 O O   . ILE A 1 207 ? 3.270   20.351  10.280  1.00 97.40 207 A 1 
ATOM 1594 C CB  . ILE A 1 207 ? 2.447   19.865  13.445  1.00 97.89 207 A 1 
ATOM 1595 C CG1 . ILE A 1 207 ? 1.088   20.203  12.792  1.00 97.55 207 A 1 
ATOM 1596 C CG2 . ILE A 1 207 ? 2.527   20.342  14.903  1.00 97.11 207 A 1 
ATOM 1597 C CD1 . ILE A 1 207 ? -0.106  19.502  13.445  1.00 96.86 207 A 1 
ATOM 1598 N N   . PRO A 1 208 ? 4.289   18.545  11.175  1.00 98.06 208 A 1 
ATOM 1599 C CA  . PRO A 1 208 ? 4.394   17.817  9.915   1.00 97.91 208 A 1 
ATOM 1600 C C   . PRO A 1 208 ? 3.053   17.596  9.206   1.00 98.03 208 A 1 
ATOM 1601 O O   . PRO A 1 208 ? 2.022   17.303  9.823   1.00 97.78 208 A 1 
ATOM 1602 C CB  . PRO A 1 208 ? 5.066   16.486  10.259  1.00 97.34 208 A 1 
ATOM 1603 C CG  . PRO A 1 208 ? 5.871   16.809  11.512  1.00 95.50 208 A 1 
ATOM 1604 C CD  . PRO A 1 208 ? 5.002   17.835  12.224  1.00 97.77 208 A 1 
ATOM 1605 N N   . VAL A 1 209 ? 3.088   17.645  7.868   1.00 97.39 209 A 1 
ATOM 1606 C CA  . VAL A 1 209 ? 1.953   17.356  6.985   1.00 97.30 209 A 1 
ATOM 1607 C C   . VAL A 1 209 ? 2.290   16.203  6.041   1.00 96.78 209 A 1 
ATOM 1608 O O   . VAL A 1 209 ? 3.163   16.304  5.177   1.00 95.57 209 A 1 
ATOM 1609 C CB  . VAL A 1 209 ? 1.492   18.601  6.207   1.00 97.01 209 A 1 
ATOM 1610 C CG1 . VAL A 1 209 ? 0.261   18.287  5.344   1.00 95.71 209 A 1 
ATOM 1611 C CG2 . VAL A 1 209 ? 1.105   19.743  7.159   1.00 95.73 209 A 1 
ATOM 1612 N N   . ALA A 1 210 ? 1.544   15.101  6.165   1.00 97.07 210 A 1 
ATOM 1613 C CA  . ALA A 1 210 ? 1.617   13.965  5.256   1.00 96.99 210 A 1 
ATOM 1614 C C   . ALA A 1 210 ? 0.614   14.110  4.103   1.00 96.62 210 A 1 
ATOM 1615 O O   . ALA A 1 210 ? -0.563  14.416  4.308   1.00 96.02 210 A 1 
ATOM 1616 C CB  . ALA A 1 210 ? 1.407   12.671  6.047   1.00 96.91 210 A 1 
ATOM 1617 N N   . GLY A 1 211 ? 1.049   13.821  2.884   1.00 95.11 211 A 1 
ATOM 1618 C CA  . GLY A 1 211 ? 0.203   13.774  1.698   1.00 94.67 211 A 1 
ATOM 1619 C C   . GLY A 1 211 ? -0.351  12.377  1.423   1.00 94.77 211 A 1 
ATOM 1620 O O   . GLY A 1 211 ? 0.324   11.372  1.634   1.00 94.03 211 A 1 
ATOM 1621 N N   . ASN A 1 212 ? -1.577  12.275  0.924   1.00 93.17 212 A 1 
ATOM 1622 C CA  . ASN A 1 212 ? -2.217  11.004  0.575   1.00 92.07 212 A 1 
ATOM 1623 C C   . ASN A 1 212 ? -3.072  11.088  -0.696  1.00 89.82 212 A 1 
ATOM 1624 O O   . ASN A 1 212 ? -3.882  11.996  -0.855  1.00 83.87 212 A 1 
ATOM 1625 C CB  . ASN A 1 212 ? -3.044  10.524  1.787   1.00 90.70 212 A 1 
ATOM 1626 C CG  . ASN A 1 212 ? -3.829  9.242   1.522   1.00 88.75 212 A 1 
ATOM 1627 O OD1 . ASN A 1 212 ? -5.030  9.170   1.718   1.00 79.92 212 A 1 
ATOM 1628 N ND2 . ASN A 1 212 ? -3.192  8.179   1.105   1.00 79.42 212 A 1 
ATOM 1629 N N   . GLY A 1 213 ? -2.991  10.060  -1.548  1.00 89.68 213 A 1 
ATOM 1630 C CA  . GLY A 1 213 ? -3.929  9.829   -2.648  1.00 87.90 213 A 1 
ATOM 1631 C C   . GLY A 1 213 ? -3.390  10.167  -4.039  1.00 87.96 213 A 1 
ATOM 1632 O O   . GLY A 1 213 ? -2.653  11.122  -4.232  1.00 83.66 213 A 1 
ATOM 1633 N N   . GLY A 1 214 ? -3.836  9.386   -5.026  1.00 88.50 214 A 1 
ATOM 1634 C CA  . GLY A 1 214 ? -3.478  9.593   -6.433  1.00 88.09 214 A 1 
ATOM 1635 C C   . GLY A 1 214 ? -2.051  9.173   -6.804  1.00 88.87 214 A 1 
ATOM 1636 O O   . GLY A 1 214 ? -1.574  9.634   -7.820  1.00 84.88 214 A 1 
ATOM 1637 N N   . ILE A 1 215 ? -1.404  8.321   -5.998  1.00 91.89 215 A 1 
ATOM 1638 C CA  . ILE A 1 215 ? -0.060  7.779   -6.242  1.00 92.76 215 A 1 
ATOM 1639 C C   . ILE A 1 215 ? -0.201  6.393   -6.876  1.00 92.71 215 A 1 
ATOM 1640 O O   . ILE A 1 215 ? -0.955  5.558   -6.367  1.00 91.42 215 A 1 
ATOM 1641 C CB  . ILE A 1 215 ? 0.738   7.719   -4.928  1.00 92.65 215 A 1 
ATOM 1642 C CG1 . ILE A 1 215 ? 0.826   9.111   -4.264  1.00 90.43 215 A 1 
ATOM 1643 C CG2 . ILE A 1 215 ? 2.146   7.148   -5.180  1.00 90.30 215 A 1 
ATOM 1644 C CD1 . ILE A 1 215 ? 1.306   9.039   -2.817  1.00 83.89 215 A 1 
ATOM 1645 N N   . MET A 1 216 ? 0.510   6.161   -7.983  1.00 92.93 216 A 1 
ATOM 1646 C CA  . MET A 1 216 ? 0.373   4.965   -8.821  1.00 92.12 216 A 1 
ATOM 1647 C C   . MET A 1 216 ? 1.674   4.168   -8.991  1.00 92.63 216 A 1 
ATOM 1648 O O   . MET A 1 216 ? 1.635   3.032   -9.472  1.00 91.56 216 A 1 
ATOM 1649 C CB  . MET A 1 216 ? -0.196  5.371   -10.190 1.00 90.67 216 A 1 
ATOM 1650 C CG  . MET A 1 216 ? -1.568  6.056   -10.103 1.00 87.06 216 A 1 
ATOM 1651 S SD  . MET A 1 216 ? -2.915  5.099   -9.328  1.00 77.20 216 A 1 
ATOM 1652 C CE  . MET A 1 216 ? -3.010  3.680   -10.451 1.00 64.61 216 A 1 
ATOM 1653 N N   . SER A 1 217 ? 2.827   4.719   -8.582  1.00 92.55 217 A 1 
ATOM 1654 C CA  . SER A 1 217 ? 4.133   4.065   -8.725  1.00 92.83 217 A 1 
ATOM 1655 C C   . SER A 1 217 ? 5.121   4.474   -7.626  1.00 93.50 217 A 1 
ATOM 1656 O O   . SER A 1 217 ? 4.936   5.491   -6.959  1.00 93.62 217 A 1 
ATOM 1657 C CB  . SER A 1 217 ? 4.713   4.394   -10.104 1.00 92.23 217 A 1 
ATOM 1658 O OG  . SER A 1 217 ? 5.120   5.743   -10.179 1.00 91.01 217 A 1 
ATOM 1659 N N   . ALA A 1 218 ? 6.213   3.709   -7.478  1.00 91.86 218 A 1 
ATOM 1660 C CA  . ALA A 1 218 ? 7.325   4.053   -6.593  1.00 91.96 218 A 1 
ATOM 1661 C C   . ALA A 1 218 ? 8.017   5.370   -7.004  1.00 92.45 218 A 1 
ATOM 1662 O O   . ALA A 1 218 ? 8.364   6.178   -6.145  1.00 92.14 218 A 1 
ATOM 1663 C CB  . ALA A 1 218 ? 8.308   2.882   -6.586  1.00 91.49 218 A 1 
ATOM 1664 N N   . LYS A 1 219 ? 8.124   5.645   -8.308  1.00 91.87 219 A 1 
ATOM 1665 C CA  . LYS A 1 219 ? 8.649   6.923   -8.834  1.00 91.84 219 A 1 
ATOM 1666 C C   . LYS A 1 219 ? 7.786   8.107   -8.379  1.00 92.70 219 A 1 
ATOM 1667 O O   . LYS A 1 219 ? 8.311   9.119   -7.924  1.00 92.25 219 A 1 
ATOM 1668 C CB  . LYS A 1 219 ? 8.769   6.874   -10.375 1.00 91.04 219 A 1 
ATOM 1669 C CG  . LYS A 1 219 ? 9.852   5.895   -10.884 1.00 85.27 219 A 1 
ATOM 1670 C CD  . LYS A 1 219 ? 9.967   5.862   -12.431 1.00 80.90 219 A 1 
ATOM 1671 C CE  . LYS A 1 219 ? 11.050  4.854   -12.879 1.00 73.25 219 A 1 
ATOM 1672 N NZ  . LYS A 1 219 ? 11.137  4.630   -14.357 1.00 64.22 219 A 1 
ATOM 1673 N N   . GLU A 1 220 ? 6.458   7.967   -8.419  1.00 92.78 220 A 1 
ATOM 1674 C CA  . GLU A 1 220 ? 5.544   8.994   -7.904  1.00 93.01 220 A 1 
ATOM 1675 C C   . GLU A 1 220 ? 5.628   9.150   -6.380  1.00 93.80 220 A 1 
ATOM 1676 O O   . GLU A 1 220 ? 5.515   10.271  -5.895  1.00 93.17 220 A 1 
ATOM 1677 C CB  . GLU A 1 220 ? 4.094   8.686   -8.295  1.00 92.11 220 A 1 
ATOM 1678 C CG  . GLU A 1 220 ? 3.784   8.986   -9.767  1.00 88.30 220 A 1 
ATOM 1679 C CD  . GLU A 1 220 ? 2.346   8.585   -10.138 1.00 86.47 220 A 1 
ATOM 1680 O OE1 . GLU A 1 220 ? 2.094   8.295   -11.322 1.00 78.48 220 A 1 
ATOM 1681 O OE2 . GLU A 1 220 ? 1.480   8.537   -9.228  1.00 79.89 220 A 1 
ATOM 1682 N N   . MET A 1 221 ? 5.853   8.066   -5.621  1.00 93.04 221 A 1 
ATOM 1683 C CA  . MET A 1 221 ? 6.093   8.162   -4.173  1.00 93.61 221 A 1 
ATOM 1684 C C   . MET A 1 221 ? 7.295   9.062   -3.876  1.00 93.43 221 A 1 
ATOM 1685 O O   . MET A 1 221 ? 7.195   9.958   -3.039  1.00 92.58 221 A 1 
ATOM 1686 C CB  . MET A 1 221 ? 6.335   6.775   -3.541  1.00 93.91 221 A 1 
ATOM 1687 C CG  . MET A 1 221 ? 5.102   5.870   -3.568  1.00 92.73 221 A 1 
ATOM 1688 S SD  . MET A 1 221 ? 5.387   4.124   -3.152  1.00 92.85 221 A 1 
ATOM 1689 C CE  . MET A 1 221 ? 6.115   4.242   -1.498  1.00 89.48 221 A 1 
ATOM 1690 N N   . LEU A 1 222 ? 8.402   8.850   -4.587  1.00 93.78 222 A 1 
ATOM 1691 C CA  . LEU A 1 222 ? 9.623   9.649   -4.455  1.00 93.16 222 A 1 
ATOM 1692 C C   . LEU A 1 222 ? 9.411   11.095  -4.919  1.00 92.90 222 A 1 
ATOM 1693 O O   . LEU A 1 222 ? 9.772   12.025  -4.200  1.00 91.87 222 A 1 
ATOM 1694 C CB  . LEU A 1 222 ? 10.756  8.980   -5.250  1.00 92.65 222 A 1 
ATOM 1695 C CG  . LEU A 1 222 ? 11.220  7.629   -4.678  1.00 90.80 222 A 1 
ATOM 1696 C CD1 . LEU A 1 222 ? 12.183  6.967   -5.659  1.00 87.52 222 A 1 
ATOM 1697 C CD2 . LEU A 1 222 ? 11.936  7.785   -3.339  1.00 86.91 222 A 1 
ATOM 1698 N N   . ALA A 1 223 ? 8.762   11.302  -6.061  1.00 92.54 223 A 1 
ATOM 1699 C CA  . ALA A 1 223 ? 8.459   12.646  -6.558  1.00 92.16 223 A 1 
ATOM 1700 C C   . ALA A 1 223 ? 7.608   13.453  -5.559  1.00 92.32 223 A 1 
ATOM 1701 O O   . ALA A 1 223 ? 7.873   14.627  -5.318  1.00 91.14 223 A 1 
ATOM 1702 C CB  . ALA A 1 223 ? 7.758   12.511  -7.915  1.00 91.37 223 A 1 
ATOM 1703 N N   . LYS A 1 224 ? 6.623   12.807  -4.920  1.00 92.43 224 A 1 
ATOM 1704 C CA  . LYS A 1 224 ? 5.750   13.438  -3.923  1.00 92.25 224 A 1 
ATOM 1705 C C   . LYS A 1 224 ? 6.424   13.714  -2.583  1.00 92.63 224 A 1 
ATOM 1706 O O   . LYS A 1 224 ? 5.902   14.510  -1.809  1.00 90.77 224 A 1 
ATOM 1707 C CB  . LYS A 1 224 ? 4.464   12.608  -3.755  1.00 91.47 224 A 1 
ATOM 1708 C CG  . LYS A 1 224 ? 3.555   12.647  -5.001  1.00 88.73 224 A 1 
ATOM 1709 C CD  . LYS A 1 224 ? 3.066   14.072  -5.262  1.00 84.69 224 A 1 
ATOM 1710 C CE  . LYS A 1 224 ? 2.449   14.291  -6.630  1.00 81.29 224 A 1 
ATOM 1711 N NZ  . LYS A 1 224 ? 2.510   15.752  -6.917  1.00 73.35 224 A 1 
ATOM 1712 N N   . SER A 1 225 ? 7.585   13.114  -2.334  1.00 92.03 225 A 1 
ATOM 1713 C CA  . SER A 1 225 ? 8.347   13.364  -1.109  1.00 91.08 225 A 1 
ATOM 1714 C C   . SER A 1 225 ? 8.853   14.807  -0.998  1.00 91.06 225 A 1 
ATOM 1715 O O   . SER A 1 225 ? 9.067   15.291  0.105   1.00 88.42 225 A 1 
ATOM 1716 C CB  . SER A 1 225 ? 9.525   12.395  -1.001  1.00 89.19 225 A 1 
ATOM 1717 O OG  . SER A 1 225 ? 9.059   11.059  -1.023  1.00 79.12 225 A 1 
ATOM 1718 N N   . ALA A 1 226 ? 8.986   15.531  -2.112  1.00 90.59 226 A 1 
ATOM 1719 C CA  . ALA A 1 226 ? 9.348   16.950  -2.095  1.00 89.60 226 A 1 
ATOM 1720 C C   . ALA A 1 226 ? 8.211   17.863  -1.588  1.00 89.94 226 A 1 
ATOM 1721 O O   . ALA A 1 226 ? 8.465   18.948  -1.062  1.00 86.63 226 A 1 
ATOM 1722 C CB  . ALA A 1 226 ? 9.785   17.333  -3.512  1.00 87.81 226 A 1 
ATOM 1723 N N   . ASP A 1 227 ? 6.954   17.413  -1.711  1.00 87.76 227 A 1 
ATOM 1724 C CA  . ASP A 1 227 ? 5.757   18.223  -1.447  1.00 85.84 227 A 1 
ATOM 1725 C C   . ASP A 1 227 ? 5.286   18.178  0.022   1.00 86.56 227 A 1 
ATOM 1726 O O   . ASP A 1 227 ? 4.401   18.952  0.408   1.00 83.01 227 A 1 
ATOM 1727 C CB  . ASP A 1 227 ? 4.615   17.761  -2.377  1.00 83.18 227 A 1 
ATOM 1728 C CG  . ASP A 1 227 ? 4.817   18.030  -3.878  1.00 80.19 227 A 1 
ATOM 1729 O OD1 . ASP A 1 227 ? 5.481   19.031  -4.215  1.00 75.47 227 A 1 
ATOM 1730 O OD2 . ASP A 1 227 ? 4.200   17.284  -4.694  1.00 74.95 227 A 1 
ATOM 1731 N N   . CYS A 1 228 ? 5.813   17.252  0.848   1.00 92.63 228 A 1 
ATOM 1732 C CA  . CYS A 1 228 ? 5.290   16.953  2.186   1.00 92.71 228 A 1 
ATOM 1733 C C   . CYS A 1 228 ? 6.349   16.380  3.138   1.00 94.20 228 A 1 
ATOM 1734 O O   . CYS A 1 228 ? 7.488   16.152  2.753   1.00 93.05 228 A 1 
ATOM 1735 C CB  . CYS A 1 228 ? 4.092   16.003  2.022   1.00 89.61 228 A 1 
ATOM 1736 S SG  . CYS A 1 228 ? 4.583   14.440  1.237   1.00 89.40 228 A 1 
ATOM 1737 N N   . ASP A 1 229 ? 5.977   16.126  4.392   1.00 94.04 229 A 1 
ATOM 1738 C CA  . ASP A 1 229 ? 6.848   15.538  5.423   1.00 94.87 229 A 1 
ATOM 1739 C C   . ASP A 1 229 ? 6.714   14.012  5.522   1.00 95.29 229 A 1 
ATOM 1740 O O   . ASP A 1 229 ? 7.546   13.352  6.135   1.00 93.70 229 A 1 
ATOM 1741 C CB  . ASP A 1 229 ? 6.562   16.199  6.776   1.00 94.82 229 A 1 
ATOM 1742 C CG  . ASP A 1 229 ? 6.736   17.710  6.709   1.00 94.66 229 A 1 
ATOM 1743 O OD1 . ASP A 1 229 ? 7.870   18.171  6.442   1.00 90.55 229 A 1 
ATOM 1744 O OD2 . ASP A 1 229 ? 5.707   18.408  6.827   1.00 91.31 229 A 1 
ATOM 1745 N N   . ALA A 1 230 ? 5.672   13.429  4.919   1.00 96.33 230 A 1 
ATOM 1746 C CA  . ALA A 1 230 ? 5.502   11.990  4.741   1.00 96.50 230 A 1 
ATOM 1747 C C   . ALA A 1 230 ? 4.540   11.696  3.586   1.00 96.37 230 A 1 
ATOM 1748 O O   . ALA A 1 230 ? 3.607   12.456  3.329   1.00 95.54 230 A 1 
ATOM 1749 C CB  . ALA A 1 230 ? 4.980   11.368  6.044   1.00 96.25 230 A 1 
ATOM 1750 N N   . VAL A 1 231 ? 4.700   10.551  2.920   1.00 96.45 231 A 1 
ATOM 1751 C CA  . VAL A 1 231 ? 3.816   10.116  1.833   1.00 96.52 231 A 1 
ATOM 1752 C C   . VAL A 1 231 ? 3.027   8.890   2.269   1.00 96.81 231 A 1 
ATOM 1753 O O   . VAL A 1 231 ? 3.580   7.818   2.515   1.00 96.39 231 A 1 
ATOM 1754 C CB  . VAL A 1 231 ? 4.598   9.868   0.535   1.00 95.73 231 A 1 
ATOM 1755 C CG1 . VAL A 1 231 ? 3.646   9.509   -0.607  1.00 93.71 231 A 1 
ATOM 1756 C CG2 . VAL A 1 231 ? 5.383   11.104  0.090   1.00 93.71 231 A 1 
ATOM 1757 N N   . MET A 1 232 ? 1.707   9.010   2.333   1.00 96.39 232 A 1 
ATOM 1758 C CA  . MET A 1 232 ? 0.812   7.922   2.723   1.00 96.35 232 A 1 
ATOM 1759 C C   . MET A 1 232 ? 0.244   7.177   1.510   1.00 95.63 232 A 1 
ATOM 1760 O O   . MET A 1 232 ? -0.479  7.744   0.680   1.00 94.54 232 A 1 
ATOM 1761 C CB  . MET A 1 232 ? -0.273  8.464   3.662   1.00 96.37 232 A 1 
ATOM 1762 C CG  . MET A 1 232 ? -1.175  7.338   4.171   1.00 95.55 232 A 1 
ATOM 1763 S SD  . MET A 1 232 ? -2.486  7.867   5.297   1.00 95.19 232 A 1 
ATOM 1764 C CE  . MET A 1 232 ? -1.532  8.026   6.832   1.00 91.39 232 A 1 
ATOM 1765 N N   . ILE A 1 233 ? 0.502   5.865   1.462   1.00 96.50 233 A 1 
ATOM 1766 C CA  . ILE A 1 233 ? 0.161   4.971   0.355   1.00 96.57 233 A 1 
ATOM 1767 C C   . ILE A 1 233 ? -1.077  4.144   0.704   1.00 96.46 233 A 1 
ATOM 1768 O O   . ILE A 1 233 ? -1.146  3.475   1.730   1.00 95.91 233 A 1 
ATOM 1769 C CB  . ILE A 1 233 ? 1.367   4.088   -0.015  1.00 96.20 233 A 1 
ATOM 1770 C CG1 . ILE A 1 233 ? 2.670   4.896   -0.193  1.00 94.07 233 A 1 
ATOM 1771 C CG2 . ILE A 1 233 ? 1.070   3.282   -1.292  1.00 94.64 233 A 1 
ATOM 1772 C CD1 . ILE A 1 233 ? 2.574   6.066   -1.185  1.00 87.49 233 A 1 
ATOM 1773 N N   . GLY A 1 234 ? -2.079  4.184   -0.167  1.00 94.87 234 A 1 
ATOM 1774 C CA  . GLY A 1 234 ? -3.334  3.447   -0.024  1.00 94.32 234 A 1 
ATOM 1775 C C   . GLY A 1 234 ? -3.384  2.210   -0.915  1.00 94.93 234 A 1 
ATOM 1776 O O   . GLY A 1 234 ? -2.584  1.294   -0.787  1.00 93.85 234 A 1 
ATOM 1777 N N   . ARG A 1 235 ? -4.322  2.187   -1.867  1.00 95.07 235 A 1 
ATOM 1778 C CA  . ARG A 1 235 ? -4.586  1.037   -2.752  1.00 94.83 235 A 1 
ATOM 1779 C C   . ARG A 1 235 ? -3.350  0.497   -3.474  1.00 95.71 235 A 1 
ATOM 1780 O O   . ARG A 1 235 ? -3.281  -0.704  -3.677  1.00 95.05 235 A 1 
ATOM 1781 C CB  . ARG A 1 235 ? -5.656  1.403   -3.798  1.00 92.74 235 A 1 
ATOM 1782 C CG  . ARG A 1 235 ? -7.050  1.562   -3.171  1.00 83.20 235 A 1 
ATOM 1783 C CD  . ARG A 1 235 ? -8.104  1.881   -4.242  1.00 79.06 235 A 1 
ATOM 1784 N NE  . ARG A 1 235 ? -7.948  3.251   -4.788  1.00 67.73 235 A 1 
ATOM 1785 C CZ  . ARG A 1 235 ? -8.568  3.746   -5.856  1.00 60.10 235 A 1 
ATOM 1786 N NH1 . ARG A 1 235 ? -9.416  3.041   -6.552  1.00 54.09 235 A 1 
ATOM 1787 N NH2 . ARG A 1 235 ? -8.344  4.967   -6.247  1.00 50.02 235 A 1 
ATOM 1788 N N   . LEU A 1 236 ? -2.395  1.354   -3.807  1.00 95.09 236 A 1 
ATOM 1789 C CA  . LEU A 1 236 ? -1.148  0.930   -4.442  1.00 95.33 236 A 1 
ATOM 1790 C C   . LEU A 1 236 ? -0.395  -0.116  -3.605  1.00 95.90 236 A 1 
ATOM 1791 O O   . LEU A 1 236 ? 0.098   -1.077  -4.167  1.00 95.57 236 A 1 
ATOM 1792 C CB  . LEU A 1 236 ? -0.275  2.167   -4.699  1.00 94.97 236 A 1 
ATOM 1793 C CG  . LEU A 1 236 ? 1.074   1.862   -5.376  1.00 93.85 236 A 1 
ATOM 1794 C CD1 . LEU A 1 236 ? 0.895   1.239   -6.761  1.00 92.03 236 A 1 
ATOM 1795 C CD2 . LEU A 1 236 ? 1.874   3.156   -5.509  1.00 91.88 236 A 1 
ATOM 1796 N N   . ALA A 1 237 ? -0.373  0.013   -2.269  1.00 95.77 237 A 1 
ATOM 1797 C CA  . ALA A 1 237 ? 0.263   -0.961  -1.376  1.00 96.03 237 A 1 
ATOM 1798 C C   . ALA A 1 237 ? -0.490  -2.303  -1.295  1.00 96.21 237 A 1 
ATOM 1799 O O   . ALA A 1 237 ? 0.060   -3.295  -0.836  1.00 96.02 237 A 1 
ATOM 1800 C CB  . ALA A 1 237 ? 0.393   -0.328  0.015   1.00 96.13 237 A 1 
ATOM 1801 N N   . VAL A 1 238 ? -1.744  -2.346  -1.729  1.00 96.38 238 A 1 
ATOM 1802 C CA  . VAL A 1 238 ? -2.521  -3.587  -1.845  1.00 96.25 238 A 1 
ATOM 1803 C C   . VAL A 1 238 ? -2.287  -4.226  -3.210  1.00 95.77 238 A 1 
ATOM 1804 O O   . VAL A 1 238 ? -2.083  -5.426  -3.301  1.00 95.16 238 A 1 
ATOM 1805 C CB  . VAL A 1 238 ? -4.021  -3.338  -1.628  1.00 96.25 238 A 1 
ATOM 1806 C CG1 . VAL A 1 238 ? -4.786  -4.660  -1.519  1.00 95.06 238 A 1 
ATOM 1807 C CG2 . VAL A 1 238 ? -4.293  -2.520  -0.362  1.00 95.01 238 A 1 
ATOM 1808 N N   . THR A 1 239 ? -2.274  -3.412  -4.271  1.00 95.88 239 A 1 
ATOM 1809 C CA  . THR A 1 239 ? -1.947  -3.887  -5.620  1.00 95.40 239 A 1 
ATOM 1810 C C   . THR A 1 239 ? -0.501  -4.385  -5.695  1.00 95.11 239 A 1 
ATOM 1811 O O   . THR A 1 239 ? -0.245  -5.409  -6.304  1.00 94.40 239 A 1 
ATOM 1812 C CB  . THR A 1 239 ? -2.165  -2.770  -6.655  1.00 94.88 239 A 1 
ATOM 1813 O OG1 . THR A 1 239 ? -3.473  -2.243  -6.549  1.00 89.53 239 A 1 
ATOM 1814 C CG2 . THR A 1 239 ? -2.003  -3.244  -8.093  1.00 88.93 239 A 1 
ATOM 1815 N N   . LYS A 1 240 ? 0.433   -3.680  -5.063  1.00 94.43 240 A 1 
ATOM 1816 C CA  . LYS A 1 240 ? 1.867   -3.986  -5.054  1.00 94.18 240 A 1 
ATOM 1817 C C   . LYS A 1 240 ? 2.382   -3.988  -3.612  1.00 94.71 240 A 1 
ATOM 1818 O O   . LYS A 1 240 ? 2.919   -2.972  -3.168  1.00 94.38 240 A 1 
ATOM 1819 C CB  . LYS A 1 240 ? 2.625   -2.975  -5.933  1.00 93.69 240 A 1 
ATOM 1820 C CG  . LYS A 1 240 ? 2.170   -2.996  -7.396  1.00 91.75 240 A 1 
ATOM 1821 C CD  . LYS A 1 240 ? 2.959   -1.972  -8.225  1.00 88.07 240 A 1 
ATOM 1822 C CE  . LYS A 1 240 ? 2.424   -1.967  -9.659  1.00 83.18 240 A 1 
ATOM 1823 N NZ  . LYS A 1 240 ? 3.065   -0.910  -10.476 1.00 74.48 240 A 1 
ATOM 1824 N N   . PRO A 1 241 ? 2.234   -5.085  -2.860  1.00 94.63 241 A 1 
ATOM 1825 C CA  . PRO A 1 241 ? 2.698   -5.153  -1.470  1.00 94.37 241 A 1 
ATOM 1826 C C   . PRO A 1 241 ? 4.202   -4.889  -1.290  1.00 94.24 241 A 1 
ATOM 1827 O O   . PRO A 1 241 ? 4.627   -4.454  -0.226  1.00 93.78 241 A 1 
ATOM 1828 C CB  . PRO A 1 241 ? 2.307   -6.553  -0.982  1.00 94.38 241 A 1 
ATOM 1829 C CG  . PRO A 1 241 ? 1.109   -6.919  -1.857  1.00 93.09 241 A 1 
ATOM 1830 C CD  . PRO A 1 241 ? 1.467   -6.279  -3.193  1.00 94.80 241 A 1 
ATOM 1831 N N   . TRP A 1 242 ? 5.001   -5.055  -2.343  1.00 93.42 242 A 1 
ATOM 1832 C CA  . TRP A 1 242 ? 6.438   -4.752  -2.410  1.00 92.85 242 A 1 
ATOM 1833 C C   . TRP A 1 242 ? 6.760   -3.271  -2.676  1.00 92.59 242 A 1 
ATOM 1834 O O   . TRP A 1 242 ? 7.926   -2.912  -2.802  1.00 91.45 242 A 1 
ATOM 1835 C CB  . TRP A 1 242 ? 7.055   -5.631  -3.491  1.00 92.47 242 A 1 
ATOM 1836 C CG  . TRP A 1 242 ? 6.479   -5.437  -4.870  1.00 92.47 242 A 1 
ATOM 1837 C CD1 . TRP A 1 242 ? 6.900   -4.534  -5.787  1.00 91.61 242 A 1 
ATOM 1838 C CD2 . TRP A 1 242 ? 5.364   -6.141  -5.502  1.00 92.88 242 A 1 
ATOM 1839 N NE1 . TRP A 1 242 ? 6.134   -4.628  -6.932  1.00 91.44 242 A 1 
ATOM 1840 C CE2 . TRP A 1 242 ? 5.176   -5.612  -6.814  1.00 92.02 242 A 1 
ATOM 1841 C CE3 . TRP A 1 242 ? 4.506   -7.181  -5.099  1.00 91.93 242 A 1 
ATOM 1842 C CZ2 . TRP A 1 242 ? 4.183   -6.101  -7.686  1.00 91.08 242 A 1 
ATOM 1843 C CZ3 . TRP A 1 242 ? 3.506   -7.677  -5.963  1.00 91.70 242 A 1 
ATOM 1844 C CH2 . TRP A 1 242 ? 3.348   -7.142  -7.253  1.00 90.69 242 A 1 
ATOM 1845 N N   . ILE A 1 243 ? 5.767   -2.379  -2.797  1.00 93.59 243 A 1 
ATOM 1846 C CA  . ILE A 1 243 ? 5.974   -1.004  -3.285  1.00 93.68 243 A 1 
ATOM 1847 C C   . ILE A 1 243 ? 6.909   -0.175  -2.395  1.00 93.63 243 A 1 
ATOM 1848 O O   . ILE A 1 243 ? 7.639   0.672   -2.902  1.00 93.70 243 A 1 
ATOM 1849 C CB  . ILE A 1 243 ? 4.613   -0.292  -3.469  1.00 93.80 243 A 1 
ATOM 1850 C CG1 . ILE A 1 243 ? 4.721   0.984   -4.327  1.00 91.48 243 A 1 
ATOM 1851 C CG2 . ILE A 1 243 ? 3.939   0.056   -2.134  1.00 91.68 243 A 1 
ATOM 1852 C CD1 . ILE A 1 243 ? 5.182   0.711   -5.761  1.00 89.18 243 A 1 
ATOM 1853 N N   . PHE A 1 244 ? 6.900   -0.422  -1.081  1.00 94.15 244 A 1 
ATOM 1854 C CA  . PHE A 1 244 ? 7.779   0.267   -0.138  1.00 94.20 244 A 1 
ATOM 1855 C C   . PHE A 1 244 ? 9.235   -0.151  -0.351  1.00 93.32 244 A 1 
ATOM 1856 O O   . PHE A 1 244 ? 10.091  0.714   -0.530  1.00 92.63 244 A 1 
ATOM 1857 C CB  . PHE A 1 244 ? 7.316   -0.004  1.295   1.00 94.90 244 A 1 
ATOM 1858 C CG  . PHE A 1 244 ? 5.916   0.497   1.595   1.00 95.51 244 A 1 
ATOM 1859 C CD1 . PHE A 1 244 ? 5.683   1.874   1.747   1.00 94.90 244 A 1 
ATOM 1860 C CD2 . PHE A 1 244 ? 4.848   -0.409  1.719   1.00 94.89 244 A 1 
ATOM 1861 C CE1 . PHE A 1 244 ? 4.391   2.344   2.029   1.00 94.92 244 A 1 
ATOM 1862 C CE2 . PHE A 1 244 ? 3.556   0.062   2.001   1.00 95.04 244 A 1 
ATOM 1863 C CZ  . PHE A 1 244 ? 3.323   1.440   2.160   1.00 95.62 244 A 1 
ATOM 1864 N N   . ALA A 1 245 ? 9.489   -1.462  -0.438  1.00 92.21 245 A 1 
ATOM 1865 C CA  . ALA A 1 245 ? 10.817  -1.994  -0.740  1.00 90.45 245 A 1 
ATOM 1866 C C   . ALA A 1 245 ? 11.340  -1.475  -2.091  1.00 90.08 245 A 1 
ATOM 1867 O O   . ALA A 1 245 ? 12.480  -1.024  -2.183  1.00 89.61 245 A 1 
ATOM 1868 C CB  . ALA A 1 245 ? 10.742  -3.525  -0.708  1.00 89.82 245 A 1 
ATOM 1869 N N   . GLN A 1 246 ? 10.490  -1.437  -3.118  1.00 91.01 246 A 1 
ATOM 1870 C CA  . GLN A 1 246 ? 10.829  -0.880  -4.430  1.00 90.47 246 A 1 
ATOM 1871 C C   . GLN A 1 246 ? 11.192  0.612   -4.351  1.00 90.26 246 A 1 
ATOM 1872 O O   . GLN A 1 246 ? 12.185  1.032   -4.941  1.00 90.12 246 A 1 
ATOM 1873 C CB  . GLN A 1 246 ? 9.653   -1.107  -5.393  1.00 90.18 246 A 1 
ATOM 1874 C CG  . GLN A 1 246 ? 10.000  -0.699  -6.835  1.00 87.12 246 A 1 
ATOM 1875 C CD  . GLN A 1 246 ? 8.828   -0.816  -7.803  1.00 86.94 246 A 1 
ATOM 1876 O OE1 . GLN A 1 246 ? 7.667   -0.948  -7.444  1.00 82.91 246 A 1 
ATOM 1877 N NE2 . GLN A 1 246 ? 9.089   -0.728  -9.088  1.00 80.69 246 A 1 
ATOM 1878 N N   . ALA A 1 247 ? 10.421  1.422   -3.620  1.00 91.23 247 A 1 
ATOM 1879 C CA  . ALA A 1 247 ? 10.712  2.847   -3.466  1.00 91.32 247 A 1 
ATOM 1880 C C   . ALA A 1 247 ? 12.052  3.083   -2.745  1.00 91.13 247 A 1 
ATOM 1881 O O   . ALA A 1 247 ? 12.837  3.919   -3.187  1.00 90.73 247 A 1 
ATOM 1882 C CB  . ALA A 1 247 ? 9.541   3.521   -2.741  1.00 92.13 247 A 1 
ATOM 1883 N N   . HIS A 1 248 ? 12.350  2.307   -1.704  1.00 91.71 248 A 1 
ATOM 1884 C CA  . HIS A 1 248 ? 13.639  2.370   -1.011  1.00 90.48 248 A 1 
ATOM 1885 C C   . HIS A 1 248 ? 14.812  1.963   -1.912  1.00 89.94 248 A 1 
ATOM 1886 O O   . HIS A 1 248 ? 15.838  2.644   -1.914  1.00 89.33 248 A 1 
ATOM 1887 C CB  . HIS A 1 248 ? 13.589  1.493   0.246   1.00 90.55 248 A 1 
ATOM 1888 C CG  . HIS A 1 248 ? 12.797  2.112   1.369   1.00 84.57 248 A 1 
ATOM 1889 N ND1 . HIS A 1 248 ? 13.096  3.304   1.994   1.00 71.85 248 A 1 
ATOM 1890 C CD2 . HIS A 1 248 ? 11.685  1.603   1.972   1.00 72.18 248 A 1 
ATOM 1891 C CE1 . HIS A 1 248 ? 12.177  3.507   2.949   1.00 72.29 248 A 1 
ATOM 1892 N NE2 . HIS A 1 248 ? 11.301  2.495   2.977   1.00 74.42 248 A 1 
ATOM 1893 N N   . ALA A 1 249 ? 14.662  0.906   -2.714  1.00 88.60 249 A 1 
ATOM 1894 C CA  . ALA A 1 249 ? 15.693  0.483   -3.663  1.00 87.20 249 A 1 
ATOM 1895 C C   . ALA A 1 249 ? 15.971  1.560   -4.728  1.00 87.12 249 A 1 
ATOM 1896 O O   . ALA A 1 249 ? 17.127  1.883   -4.996  1.00 86.12 249 A 1 
ATOM 1897 C CB  . ALA A 1 249 ? 15.257  -0.842  -4.297  1.00 86.11 249 A 1 
ATOM 1898 N N   . LEU A 1 250 ? 14.924  2.181   -5.278  1.00 87.45 250 A 1 
ATOM 1899 C CA  . LEU A 1 250 ? 15.065  3.290   -6.230  1.00 87.26 250 A 1 
ATOM 1900 C C   . LEU A 1 250 ? 15.764  4.504   -5.604  1.00 87.24 250 A 1 
ATOM 1901 O O   . LEU A 1 250 ? 16.611  5.121   -6.245  1.00 85.98 250 A 1 
ATOM 1902 C CB  . LEU A 1 250 ? 13.682  3.704   -6.758  1.00 87.02 250 A 1 
ATOM 1903 C CG  . LEU A 1 250 ? 13.038  2.717   -7.746  1.00 82.28 250 A 1 
ATOM 1904 C CD1 . LEU A 1 250 ? 11.621  3.196   -8.063  1.00 79.59 250 A 1 
ATOM 1905 C CD2 . LEU A 1 250 ? 13.809  2.622   -9.064  1.00 79.83 250 A 1 
ATOM 1906 N N   . GLU A 1 251 ? 15.440  4.839   -4.357  1.00 86.84 251 A 1 
ATOM 1907 C CA  . GLU A 1 251 ? 16.097  5.942   -3.648  1.00 86.83 251 A 1 
ATOM 1908 C C   . GLU A 1 251 ? 17.595  5.670   -3.427  1.00 85.57 251 A 1 
ATOM 1909 O O   . GLU A 1 251 ? 18.419  6.574   -3.588  1.00 82.46 251 A 1 
ATOM 1910 C CB  . GLU A 1 251 ? 15.388  6.195   -2.306  1.00 85.56 251 A 1 
ATOM 1911 C CG  . GLU A 1 251 ? 15.859  7.514   -1.684  1.00 78.40 251 A 1 
ATOM 1912 C CD  . GLU A 1 251 ? 15.461  7.727   -0.221  1.00 79.96 251 A 1 
ATOM 1913 O OE1 . GLU A 1 251 ? 15.646  8.876   0.241   1.00 71.47 251 A 1 
ATOM 1914 O OE2 . GLU A 1 251 ? 15.177  6.755   0.503   1.00 74.42 251 A 1 
ATOM 1915 N N   . GLN A 1 252 ? 17.961  4.441   -3.066  1.00 87.63 252 A 1 
ATOM 1916 C CA  . GLN A 1 252 ? 19.358  4.040   -2.885  1.00 86.19 252 A 1 
ATOM 1917 C C   . GLN A 1 252 ? 20.135  4.082   -4.206  1.00 84.50 252 A 1 
ATOM 1918 O O   . GLN A 1 252 ? 21.214  4.668   -4.252  1.00 80.80 252 A 1 
ATOM 1919 C CB  . GLN A 1 252 ? 19.420  2.640   -2.261  1.00 85.27 252 A 1 
ATOM 1920 C CG  . GLN A 1 252 ? 19.006  2.654   -0.779  1.00 80.16 252 A 1 
ATOM 1921 C CD  . GLN A 1 252 ? 18.922  1.253   -0.174  1.00 75.46 252 A 1 
ATOM 1922 O OE1 . GLN A 1 252 ? 19.208  0.243   -0.789  1.00 68.94 252 A 1 
ATOM 1923 N NE2 . GLN A 1 252 ? 18.528  1.136   1.072   1.00 66.63 252 A 1 
ATOM 1924 N N   . ASN A 1 253 ? 19.562  3.552   -5.283  1.00 83.93 253 A 1 
ATOM 1925 C CA  . ASN A 1 253 ? 20.184  3.580   -6.607  1.00 82.70 253 A 1 
ATOM 1926 C C   . ASN A 1 253 ? 20.365  5.011   -7.133  1.00 80.53 253 A 1 
ATOM 1927 O O   . ASN A 1 253 ? 21.410  5.329   -7.694  1.00 74.64 253 A 1 
ATOM 1928 C CB  . ASN A 1 253 ? 19.344  2.726   -7.568  1.00 80.15 253 A 1 
ATOM 1929 C CG  . ASN A 1 253 ? 19.423  1.239   -7.267  1.00 74.00 253 A 1 
ATOM 1930 O OD1 . ASN A 1 253 ? 20.256  0.763   -6.516  1.00 67.64 253 A 1 
ATOM 1931 N ND2 . ASN A 1 253 ? 18.563  0.448   -7.862  1.00 66.65 253 A 1 
ATOM 1932 N N   . GLY A 1 254 ? 19.400  5.897   -6.888  1.00 80.73 254 A 1 
ATOM 1933 C CA  . GLY A 1 254 ? 19.512  7.316   -7.237  1.00 79.41 254 A 1 
ATOM 1934 C C   . GLY A 1 254 ? 20.626  8.053   -6.483  1.00 77.69 254 A 1 
ATOM 1935 O O   . GLY A 1 254 ? 21.198  8.999   -7.018  1.00 70.91 254 A 1 
ATOM 1936 N N   . LYS A 1 255 ? 20.975  7.604   -5.271  1.00 76.79 255 A 1 
ATOM 1937 C CA  . LYS A 1 255 ? 22.104  8.145   -4.487  1.00 74.84 255 A 1 
ATOM 1938 C C   . LYS A 1 255 ? 23.462  7.576   -4.912  1.00 70.44 255 A 1 
ATOM 1939 O O   . LYS A 1 255 ? 24.485  8.187   -4.613  1.00 65.17 255 A 1 
ATOM 1940 C CB  . LYS A 1 255 ? 21.876  7.878   -2.989  1.00 71.40 255 A 1 
ATOM 1941 C CG  . LYS A 1 255 ? 20.749  8.740   -2.406  1.00 65.34 255 A 1 
ATOM 1942 C CD  . LYS A 1 255 ? 20.391  8.291   -0.982  1.00 61.40 255 A 1 
ATOM 1943 C CE  . LYS A 1 255 ? 19.160  9.076   -0.512  1.00 56.34 255 A 1 
ATOM 1944 N NZ  . LYS A 1 255 ? 18.524  8.481   0.693   1.00 48.52 255 A 1 
ATOM 1945 N N   . LEU A 1 256 ? 23.481  6.405   -5.548  1.00 55.01 256 A 1 
ATOM 1946 C CA  . LEU A 1 256 ? 24.687  5.718   -6.021  1.00 51.59 256 A 1 
ATOM 1947 C C   . LEU A 1 256 ? 25.049  6.068   -7.472  1.00 48.06 256 A 1 
ATOM 1948 O O   . LEU A 1 256 ? 26.142  5.722   -7.915  1.00 44.37 256 A 1 
ATOM 1949 C CB  . LEU A 1 256 ? 24.490  4.199   -5.859  1.00 49.90 256 A 1 
ATOM 1950 C CG  . LEU A 1 256 ? 24.465  3.710   -4.398  1.00 45.15 256 A 1 
ATOM 1951 C CD1 . LEU A 1 256 ? 23.999  2.254   -4.359  1.00 40.79 256 A 1 
ATOM 1952 C CD2 . LEU A 1 256 ? 25.849  3.785   -3.746  1.00 48.15 256 A 1 
ATOM 1953 N N   . ALA A 1 257 ? 24.157  6.733   -8.211  1.00 51.69 257 A 1 
ATOM 1954 C CA  . ALA A 1 257 ? 24.477  7.234   -9.543  1.00 51.41 257 A 1 
ATOM 1955 C C   . ALA A 1 257 ? 25.640  8.242   -9.435  1.00 47.84 257 A 1 
ATOM 1956 O O   . ALA A 1 257 ? 25.538  9.190   -8.654  1.00 46.41 257 A 1 
ATOM 1957 C CB  . ALA A 1 257 ? 23.225  7.853   -10.173 1.00 48.33 257 A 1 
ATOM 1958 N N   . PRO A 1 258 ? 26.752  8.047   -10.165 1.00 36.10 258 A 1 
ATOM 1959 C CA  . PRO A 1 258 ? 27.858  8.993   -10.132 1.00 37.12 258 A 1 
ATOM 1960 C C   . PRO A 1 258 ? 27.358  10.358  -10.598 1.00 39.13 258 A 1 
ATOM 1961 O O   . PRO A 1 258 ? 26.635  10.463  -11.590 1.00 37.67 258 A 1 
ATOM 1962 C CB  . PRO A 1 258 ? 28.950  8.405   -11.034 1.00 31.86 258 A 1 
ATOM 1963 C CG  . PRO A 1 258 ? 28.186  7.475   -11.971 1.00 32.40 258 A 1 
ATOM 1964 C CD  . PRO A 1 258 ? 27.006  6.994   -11.132 1.00 38.80 258 A 1 
ATOM 1965 N N   . ASP A 1 259 ? 27.762  11.393  -9.865  1.00 31.03 259 A 1 
ATOM 1966 C CA  . ASP A 1 259 ? 27.579  12.788  -10.240 1.00 33.65 259 A 1 
ATOM 1967 C C   . ASP A 1 259 ? 28.366  13.045  -11.538 1.00 33.01 259 A 1 
ATOM 1968 O O   . ASP A 1 259 ? 29.537  13.409  -11.523 1.00 30.94 259 A 1 
ATOM 1969 C CB  . ASP A 1 259 ? 28.023  13.680  -9.059  1.00 30.75 259 A 1 
ATOM 1970 C CG  . ASP A 1 259 ? 27.714  15.171  -9.246  1.00 26.65 259 A 1 
ATOM 1971 O OD1 . ASP A 1 259 ? 26.895  15.492  -10.137 1.00 23.83 259 A 1 
ATOM 1972 O OD2 . ASP A 1 259 ? 28.264  15.973  -8.459  1.00 23.34 259 A 1 
ATOM 1973 N N   . ASN A 1 260 ? 27.738  12.786  -12.678 1.00 28.81 260 A 1 
ATOM 1974 C CA  . ASN A 1 260 ? 28.261  13.148  -14.001 1.00 34.74 260 A 1 
ATOM 1975 C C   . ASN A 1 260 ? 28.098  14.659  -14.240 1.00 34.48 260 A 1 
ATOM 1976 O O   . ASN A 1 260 ? 27.599  15.107  -15.268 1.00 32.13 260 A 1 
ATOM 1977 C CB  . ASN A 1 260 ? 27.618  12.265  -15.093 1.00 31.81 260 A 1 
ATOM 1978 C CG  . ASN A 1 260 ? 28.237  10.884  -15.213 1.00 28.18 260 A 1 
ATOM 1979 O OD1 . ASN A 1 260 ? 29.276  10.558  -14.675 1.00 25.33 260 A 1 
ATOM 1980 N ND2 . ASN A 1 260 ? 27.629  10.020  -15.987 1.00 24.11 260 A 1 
ATOM 1981 N N   . GLY A 1 261 ? 28.509  15.447  -13.258 1.00 25.59 261 A 1 
ATOM 1982 C CA  . GLY A 1 261 ? 28.506  16.900  -13.216 1.00 30.43 261 A 1 
ATOM 1983 C C   . GLY A 1 261 ? 29.900  17.497  -13.336 1.00 30.94 261 A 1 
ATOM 1984 O O   . GLY A 1 261 ? 30.229  18.431  -12.616 1.00 28.86 261 A 1 
ATOM 1985 N N   . GLN A 1 262 ? 30.736  16.991  -14.246 1.00 23.87 262 A 1 
ATOM 1986 C CA  . GLN A 1 262 ? 31.852  17.774  -14.782 1.00 27.92 262 A 1 
ATOM 1987 C C   . GLN A 1 262 ? 31.619  18.012  -16.271 1.00 27.95 262 A 1 
ATOM 1988 O O   . GLN A 1 262 ? 31.997  17.221  -17.130 1.00 26.92 262 A 1 
ATOM 1989 C CB  . GLN A 1 262 ? 33.219  17.160  -14.451 1.00 26.73 262 A 1 
ATOM 1990 C CG  . GLN A 1 262 ? 33.616  17.485  -13.005 1.00 24.01 262 A 1 
ATOM 1991 C CD  . GLN A 1 262 ? 35.051  17.103  -12.657 1.00 21.27 262 A 1 
ATOM 1992 O OE1 . GLN A 1 262 ? 35.772  16.464  -13.401 1.00 20.95 262 A 1 
ATOM 1993 N NE2 . GLN A 1 262 ? 35.529  17.489  -11.495 1.00 22.01 262 A 1 
ATOM 1994 N N   . SER A 1 263 ? 30.992  19.147  -16.556 1.00 22.56 263 A 1 
ATOM 1995 C CA  . SER A 1 263 ? 31.015  19.768  -17.875 1.00 26.80 263 A 1 
ATOM 1996 C C   . SER A 1 263 ? 32.458  20.134  -18.215 1.00 27.55 263 A 1 
ATOM 1997 O O   . SER A 1 263 ? 32.950  21.196  -17.821 1.00 26.77 263 A 1 
ATOM 1998 C CB  . SER A 1 263 ? 30.120  21.014  -17.872 1.00 24.68 263 A 1 
ATOM 1999 O OG  . SER A 1 263 ? 30.524  21.923  -16.864 1.00 21.68 263 A 1 
ATOM 2000 N N   . THR A 1 264 ? 33.163  19.259  -18.933 1.00 19.10 264 A 1 
ATOM 2001 C CA  . THR A 1 264 ? 34.367  19.659  -19.658 1.00 22.68 264 A 1 
ATOM 2002 C C   . THR A 1 264 ? 33.925  20.378  -20.925 1.00 23.06 264 A 1 
ATOM 2003 O O   . THR A 1 264 ? 33.310  19.804  -21.820 1.00 21.41 264 A 1 
ATOM 2004 C CB  . THR A 1 264 ? 35.311  18.486  -19.939 1.00 20.12 264 A 1 
ATOM 2005 O OG1 . THR A 1 264 ? 34.605  17.384  -20.444 1.00 17.75 264 A 1 
ATOM 2006 C CG2 . THR A 1 264 ? 36.017  18.045  -18.656 1.00 17.19 264 A 1 
ATOM 2007 N N   . ASN A 1 265 ? 34.207  21.663  -20.941 1.00 17.92 265 A 1 
ATOM 2008 C CA  . ASN A 1 265 ? 34.038  22.592  -22.050 1.00 23.07 265 A 1 
ATOM 2009 C C   . ASN A 1 265 ? 34.763  22.049  -23.306 1.00 23.19 265 A 1 
ATOM 2010 O O   . ASN A 1 265 ? 35.941  21.703  -23.193 1.00 21.32 265 A 1 
ATOM 2011 C CB  . ASN A 1 265 ? 34.660  23.918  -21.557 1.00 20.72 265 A 1 
ATOM 2012 C CG  . ASN A 1 265 ? 33.967  25.178  -22.018 1.00 17.30 265 A 1 
ATOM 2013 O OD1 . ASN A 1 265 ? 32.980  25.170  -22.716 1.00 15.12 265 A 1 
ATOM 2014 N ND2 . ASN A 1 265 ? 34.459  26.319  -21.596 1.00 15.02 265 A 1 
ATOM 2015 N N   . PRO A 1 266 ? 34.134  21.968  -24.491 1.00 20.76 266 A 1 
ATOM 2016 C CA  . PRO A 1 266 ? 34.845  21.568  -25.696 1.00 22.72 266 A 1 
ATOM 2017 C C   . PRO A 1 266 ? 35.496  22.807  -26.323 1.00 23.24 266 A 1 
ATOM 2018 O O   . PRO A 1 266 ? 34.873  23.522  -27.100 1.00 22.12 266 A 1 
ATOM 2019 C CB  . PRO A 1 266 ? 33.781  20.906  -26.578 1.00 20.62 266 A 1 
ATOM 2020 C CG  . PRO A 1 266 ? 32.513  21.677  -26.230 1.00 20.24 266 A 1 
ATOM 2021 C CD  . PRO A 1 266 ? 32.729  22.172  -24.791 1.00 22.04 266 A 1 
ATOM 2022 N N   . ALA A 1 267 ? 36.752  23.063  -25.979 1.00 19.05 267 A 1 
ATOM 2023 C CA  . ALA A 1 267 ? 37.581  24.013  -26.705 1.00 22.21 267 A 1 
ATOM 2024 C C   . ALA A 1 267 ? 38.942  23.373  -27.022 1.00 22.78 267 A 1 
ATOM 2025 O O   . ALA A 1 267 ? 39.661  22.943  -26.125 1.00 21.73 267 A 1 
ATOM 2026 C CB  . ALA A 1 267 ? 37.690  25.326  -25.922 1.00 19.92 267 A 1 
ATOM 2027 N N   . GLU A 1 268 ? 39.244  23.367  -28.329 1.00 16.90 268 A 1 
ATOM 2028 C CA  . GLU A 1 268 ? 40.581  23.322  -28.927 1.00 18.45 268 A 1 
ATOM 2029 C C   . GLU A 1 268 ? 41.393  22.023  -28.811 1.00 18.58 268 A 1 
ATOM 2030 O O   . GLU A 1 268 ? 42.159  21.797  -27.878 1.00 17.79 268 A 1 
ATOM 2031 C CB  . GLU A 1 268 ? 41.381  24.568  -28.514 1.00 17.46 268 A 1 
ATOM 2032 C CG  . GLU A 1 268 ? 40.704  25.851  -29.026 1.00 15.56 268 A 1 
ATOM 2033 C CD  . GLU A 1 268 ? 41.423  27.138  -28.614 1.00 14.33 268 A 1 
ATOM 2034 O OE1 . GLU A 1 268 ? 41.005  28.196  -29.140 1.00 12.89 268 A 1 
ATOM 2035 O OE2 . GLU A 1 268 ? 42.354  27.073  -27.783 1.00 14.20 268 A 1 
ATOM 2036 N N   . TRP A 1 269 ? 41.326  21.225  -29.879 1.00 17.03 269 A 1 
ATOM 2037 C CA  . TRP A 1 269 ? 42.453  20.385  -30.284 1.00 17.80 269 A 1 
ATOM 2038 C C   . TRP A 1 269 ? 42.782  20.654  -31.756 1.00 17.79 269 A 1 
ATOM 2039 O O   . TRP A 1 269 ? 42.206  20.079  -32.672 1.00 17.08 269 A 1 
ATOM 2040 C CB  . TRP A 1 269 ? 42.195  18.903  -29.977 1.00 16.71 269 A 1 
ATOM 2041 C CG  . TRP A 1 269 ? 42.652  18.485  -28.610 1.00 15.42 269 A 1 
ATOM 2042 C CD1 . TRP A 1 269 ? 41.993  18.713  -27.455 1.00 13.36 269 A 1 
ATOM 2043 C CD2 . TRP A 1 269 ? 43.895  17.808  -28.234 1.00 13.65 269 A 1 
ATOM 2044 N NE1 . TRP A 1 269 ? 42.732  18.233  -26.391 1.00 12.80 269 A 1 
ATOM 2045 C CE2 . TRP A 1 269 ? 43.914  17.658  -26.810 1.00 13.33 269 A 1 
ATOM 2046 C CE3 . TRP A 1 269 ? 45.002  17.304  -28.943 1.00 14.69 269 A 1 
ATOM 2047 C CZ2 . TRP A 1 269 ? 44.969  17.045  -26.128 1.00 14.42 269 A 1 
ATOM 2048 C CZ3 . TRP A 1 269 ? 46.068  16.679  -28.267 1.00 15.16 269 A 1 
ATOM 2049 C CH2 . TRP A 1 269 ? 46.056  16.546  -26.867 1.00 15.39 269 A 1 
ATOM 2050 N N   . THR A 1 270 ? 43.747  21.552  -31.966 1.00 15.84 270 A 1 
ATOM 2051 C CA  . THR A 1 270 ? 44.547  21.652  -33.194 1.00 17.94 270 A 1 
ATOM 2052 C C   . THR A 1 270 ? 45.965  21.209  -32.856 1.00 18.20 270 A 1 
ATOM 2053 O O   . THR A 1 270 ? 46.527  21.715  -31.887 1.00 17.48 270 A 1 
ATOM 2054 C CB  . THR A 1 270 ? 44.592  23.092  -33.738 1.00 16.41 270 A 1 
ATOM 2055 O OG1 . THR A 1 270 ? 44.893  24.017  -32.717 1.00 14.58 270 A 1 
ATOM 2056 C CG2 . THR A 1 270 ? 43.262  23.519  -34.367 1.00 14.06 270 A 1 
ATOM 2057 N N   . GLY A 1 271 ? 46.560  20.314  -33.645 1.00 16.22 271 A 1 
ATOM 2058 C CA  . GLY A 1 271 ? 48.017  20.127  -33.646 1.00 18.55 271 A 1 
ATOM 2059 C C   . GLY A 1 271 ? 48.537  18.692  -33.780 1.00 19.09 271 A 1 
ATOM 2060 O O   . GLY A 1 271 ? 48.731  18.006  -32.796 1.00 17.97 271 A 1 
ATOM 2061 N N   . TYR A 1 272 ? 48.807  18.280  -35.011 1.00 15.57 272 A 1 
ATOM 2062 C CA  . TYR A 1 272 ? 49.957  17.515  -35.537 1.00 17.40 272 A 1 
ATOM 2063 C C   . TYR A 1 272 ? 50.742  16.490  -34.668 1.00 17.38 272 A 1 
ATOM 2064 O O   . TYR A 1 272 ? 51.555  16.860  -33.835 1.00 16.64 272 A 1 
ATOM 2065 C CB  . TYR A 1 272 ? 50.939  18.537  -36.131 1.00 16.08 272 A 1 
ATOM 2066 C CG  . TYR A 1 272 ? 50.522  19.076  -37.493 1.00 14.35 272 A 1 
ATOM 2067 C CD1 . TYR A 1 272 ? 51.017  18.454  -38.653 1.00 12.94 272 A 1 
ATOM 2068 C CD2 . TYR A 1 272 ? 49.656  20.180  -37.606 1.00 12.38 272 A 1 
ATOM 2069 C CE1 . TYR A 1 272 ? 50.645  18.929  -39.926 1.00 11.61 272 A 1 
ATOM 2070 C CE2 . TYR A 1 272 ? 49.274  20.653  -38.882 1.00 12.31 272 A 1 
ATOM 2071 C CZ  . TYR A 1 272 ? 49.774  20.025  -40.042 1.00 13.01 272 A 1 
ATOM 2072 O OH  . TYR A 1 272 ? 49.417  20.479  -41.269 1.00 13.91 272 A 1 
ATOM 2073 N N   . GLY A 1 273 ? 50.643  15.217  -35.086 1.00 15.90 273 A 1 
ATOM 2074 C CA  . GLY A 1 273 ? 51.713  14.227  -35.402 1.00 18.36 273 A 1 
ATOM 2075 C C   . GLY A 1 273 ? 52.803  13.841  -34.368 1.00 18.73 273 A 1 
ATOM 2076 O O   . GLY A 1 273 ? 52.989  14.543  -33.389 1.00 17.57 273 A 1 
ATOM 2077 N N   . PRO A 1 274 ? 53.619  12.766  -34.587 1.00 16.19 274 A 1 
ATOM 2078 C CA  . PRO A 1 274 ? 53.662  11.844  -35.735 1.00 18.44 274 A 1 
ATOM 2079 C C   . PRO A 1 274 ? 53.669  10.336  -35.379 1.00 18.70 274 A 1 
ATOM 2080 O O   . PRO A 1 274 ? 53.599  9.926   -34.225 1.00 17.60 274 A 1 
ATOM 2081 C CB  . PRO A 1 274 ? 54.969  12.247  -36.426 1.00 16.84 274 A 1 
ATOM 2082 C CG  . PRO A 1 274 ? 55.896  12.532  -35.241 1.00 16.05 274 A 1 
ATOM 2083 C CD  . PRO A 1 274 ? 54.974  12.762  -34.042 1.00 16.49 274 A 1 
ATOM 2084 N N   . ALA A 1 275 ? 53.733  9.529   -36.441 1.00 15.70 275 A 1 
ATOM 2085 C CA  . ALA A 1 275 ? 53.774  8.070   -36.503 1.00 18.34 275 A 1 
ATOM 2086 C C   . ALA A 1 275 ? 54.971  7.405   -35.795 1.00 18.91 275 A 1 
ATOM 2087 O O   . ALA A 1 275 ? 56.049  7.982   -35.702 1.00 18.12 275 A 1 
ATOM 2088 C CB  . ALA A 1 275 ? 53.817  7.739   -37.999 1.00 17.00 275 A 1 
ATOM 2089 N N   . CYS A 1 276 ? 54.788  6.124   -35.431 1.00 13.61 276 A 1 
ATOM 2090 C CA  . CYS A 1 276 ? 55.901  5.174   -35.344 1.00 17.22 276 A 1 
ATOM 2091 C C   . CYS A 1 276 ? 55.445  3.771   -35.780 1.00 18.03 276 A 1 
ATOM 2092 O O   . CYS A 1 276 ? 54.319  3.348   -35.515 1.00 17.18 276 A 1 
ATOM 2093 C CB  . CYS A 1 276 ? 56.529  5.180   -33.949 1.00 15.95 276 A 1 
ATOM 2094 S SG  . CYS A 1 276 ? 58.219  4.522   -34.055 1.00 13.70 276 A 1 
ATOM 2095 N N   . GLU A 1 277 ? 56.323  3.118   -36.530 1.00 14.68 277 A 1 
ATOM 2096 C CA  . GLU A 1 277 ? 56.130  1.938   -37.365 1.00 16.23 277 A 1 
ATOM 2097 C C   . GLU A 1 277 ? 56.167  0.599   -36.606 1.00 16.17 277 A 1 
ATOM 2098 O O   . GLU A 1 277 ? 56.801  0.449   -35.564 1.00 15.48 277 A 1 
ATOM 2099 C CB  . GLU A 1 277 ? 57.250  1.955   -38.420 1.00 15.36 277 A 1 
ATOM 2100 C CG  . GLU A 1 277 ? 57.109  3.080   -39.457 1.00 13.57 277 A 1 
ATOM 2101 C CD  . GLU A 1 277 ? 58.364  3.239   -40.338 1.00 12.63 277 A 1 
ATOM 2102 O OE1 . GLU A 1 277 ? 58.190  3.417   -41.563 1.00 11.43 277 A 1 
ATOM 2103 O OE2 . GLU A 1 277 ? 59.472  3.217   -39.762 1.00 13.07 277 A 1 
ATOM 2104 N N   . SER A 1 278 ? 55.485  -0.371  -37.214 1.00 15.34 278 A 1 
ATOM 2105 C CA  . SER A 1 278 ? 55.761  -1.817  -37.328 1.00 18.73 278 A 1 
ATOM 2106 C C   . SER A 1 278 ? 56.711  -2.525  -36.347 1.00 18.69 278 A 1 
ATOM 2107 O O   . SER A 1 278 ? 57.885  -2.199  -36.240 1.00 18.07 278 A 1 
ATOM 2108 C CB  . SER A 1 278 ? 56.302  -2.063  -38.738 1.00 17.61 278 A 1 
ATOM 2109 O OG  . SER A 1 278 ? 57.549  -1.430  -38.926 1.00 15.48 278 A 1 
ATOM 2110 N N   . THR A 1 279 ? 56.272  -3.679  -35.857 1.00 13.70 279 A 1 
ATOM 2111 C CA  . THR A 1 279 ? 56.921  -4.971  -36.180 1.00 16.55 279 A 1 
ATOM 2112 C C   . THR A 1 279 ? 56.013  -6.152  -35.828 1.00 16.65 279 A 1 
ATOM 2113 O O   . THR A 1 279 ? 55.391  -6.197  -34.769 1.00 15.79 279 A 1 
ATOM 2114 C CB  . THR A 1 279 ? 58.307  -5.192  -35.538 1.00 15.34 279 A 1 
ATOM 2115 O OG1 . THR A 1 279 ? 58.532  -4.366  -34.429 1.00 13.41 279 A 1 
ATOM 2116 C CG2 . THR A 1 279 ? 59.434  -4.938  -36.539 1.00 13.19 279 A 1 
ATOM 2117 N N   . ALA A 1 280 ? 55.918  -7.093  -36.768 1.00 16.23 280 A 1 
ATOM 2118 C CA  . ALA A 1 280 ? 55.252  -8.379  -36.615 1.00 18.71 280 A 1 
ATOM 2119 C C   . ALA A 1 280 ? 56.207  -9.404  -35.993 1.00 18.91 280 A 1 
ATOM 2120 O O   . ALA A 1 280 ? 57.382  -9.445  -36.347 1.00 18.01 280 A 1 
ATOM 2121 C CB  . ALA A 1 280 ? 54.792  -8.831  -38.006 1.00 17.49 280 A 1 
ATOM 2122 N N   . ALA A 1 281 ? 55.682  -10.281 -35.132 1.00 16.69 281 A 1 
ATOM 2123 C CA  . ALA A 1 281 ? 56.274  -11.579 -34.845 1.00 19.95 281 A 1 
ATOM 2124 C C   . ALA A 1 281 ? 55.159  -12.581 -34.517 1.00 19.84 281 A 1 
ATOM 2125 O O   . ALA A 1 281 ? 54.265  -12.319 -33.716 1.00 18.85 281 A 1 
ATOM 2126 C CB  . ALA A 1 281 ? 57.316  -11.471 -33.732 1.00 18.70 281 A 1 
ATOM 2127 N N   . GLN A 1 282 ? 55.223  -13.708 -35.207 1.00 14.33 282 A 1 
ATOM 2128 C CA  . GLN A 1 282 ? 54.266  -14.804 -35.247 1.00 18.72 282 A 1 
ATOM 2129 C C   . GLN A 1 282 ? 54.859  -15.975 -34.457 1.00 18.45 282 A 1 
ATOM 2130 O O   . GLN A 1 282 ? 56.004  -16.329 -34.706 1.00 17.95 282 A 1 
ATOM 2131 C CB  . GLN A 1 282 ? 54.096  -15.116 -36.751 1.00 18.17 282 A 1 
ATOM 2132 C CG  . GLN A 1 282 ? 53.043  -16.144 -37.154 1.00 16.35 282 A 1 
ATOM 2133 C CD  . GLN A 1 282 ? 52.919  -16.245 -38.685 1.00 15.31 282 A 1 
ATOM 2134 O OE1 . GLN A 1 282 ? 53.644  -15.642 -39.462 1.00 15.87 282 A 1 
ATOM 2135 N NE2 . GLN A 1 282 ? 51.976  -17.007 -39.193 1.00 16.40 282 A 1 
ATOM 2136 N N   . ALA A 1 283 ? 54.088  -16.574 -33.517 1.00 16.25 283 A 1 
ATOM 2137 C CA  . ALA A 1 283 ? 54.316  -17.929 -33.014 1.00 20.55 283 A 1 
ATOM 2138 C C   . ALA A 1 283 ? 53.097  -18.463 -32.228 1.00 20.21 283 A 1 
ATOM 2139 O O   . ALA A 1 283 ? 52.763  -17.972 -31.153 1.00 19.37 283 A 1 
ATOM 2140 C CB  . ALA A 1 283 ? 55.582  -18.003 -32.147 1.00 18.92 283 A 1 
ATOM 2141 N N   . ASP A 1 284 ? 52.441  -19.455 -32.835 1.00 17.57 284 A 1 
ATOM 2142 C CA  . ASP A 1 284 ? 51.878  -20.690 -32.272 1.00 21.29 284 A 1 
ATOM 2143 C C   . ASP A 1 284 ? 50.925  -20.666 -31.056 1.00 20.94 284 A 1 
ATOM 2144 O O   . ASP A 1 284 ? 51.310  -20.726 -29.891 1.00 19.98 284 A 1 
ATOM 2145 C CB  . ASP A 1 284 ? 53.019  -21.712 -32.142 1.00 20.04 284 A 1 
ATOM 2146 C CG  . ASP A 1 284 ? 53.774  -21.906 -33.471 1.00 17.80 284 A 1 
ATOM 2147 O OD1 . ASP A 1 284 ? 53.176  -21.604 -34.537 1.00 16.36 284 A 1 
ATOM 2148 O OD2 . ASP A 1 284 ? 54.951  -22.309 -33.425 1.00 16.24 284 A 1 
ATOM 2149 N N   . GLY A 1 285 ? 49.624  -20.765 -31.377 1.00 16.63 285 A 1 
ATOM 2150 C CA  . GLY A 1 285 ? 48.782  -21.925 -31.063 1.00 19.51 285 A 1 
ATOM 2151 C C   . GLY A 1 285 ? 48.468  -22.259 -29.606 1.00 19.80 285 A 1 
ATOM 2152 O O   . GLY A 1 285 ? 49.044  -23.189 -29.063 1.00 18.72 285 A 1 
ATOM 2153 N N   . VAL A 1 286 ? 47.418  -21.634 -29.013 1.00 15.17 286 A 1 
ATOM 2154 C CA  . VAL A 1 286 ? 46.364  -22.302 -28.210 1.00 17.92 286 A 1 
ATOM 2155 C C   . VAL A 1 286 ? 45.078  -21.464 -28.306 1.00 17.99 286 A 1 
ATOM 2156 O O   . VAL A 1 286 ? 45.056  -20.303 -27.911 1.00 17.70 286 A 1 
ATOM 2157 C CB  . VAL A 1 286 ? 46.732  -22.501 -26.710 1.00 17.11 286 A 1 
ATOM 2158 C CG1 . VAL A 1 286 ? 45.575  -23.175 -25.947 1.00 14.56 286 A 1 
ATOM 2159 C CG2 . VAL A 1 286 ? 47.958  -23.388 -26.462 1.00 15.80 286 A 1 
ATOM 2160 N N   . TRP A 1 287 ? 43.979  -22.058 -28.831 1.00 16.98 287 A 1 
ATOM 2161 C CA  . TRP A 1 287 ? 42.649  -21.442 -28.771 1.00 16.72 287 A 1 
ATOM 2162 C C   . TRP A 1 287 ? 42.099  -21.565 -27.347 1.00 16.57 287 A 1 
ATOM 2163 O O   . TRP A 1 287 ? 41.551  -22.593 -26.971 1.00 15.94 287 A 1 
ATOM 2164 C CB  . TRP A 1 287 ? 41.718  -22.110 -29.794 1.00 16.23 287 A 1 
ATOM 2165 C CG  . TRP A 1 287 ? 42.017  -21.784 -31.224 1.00 14.97 287 A 1 
ATOM 2166 C CD1 . TRP A 1 287 ? 42.800  -22.511 -32.059 1.00 13.32 287 A 1 
ATOM 2167 C CD2 . TRP A 1 287 ? 41.555  -20.640 -32.004 1.00 14.24 287 A 1 
ATOM 2168 N NE1 . TRP A 1 287 ? 42.850  -21.898 -33.297 1.00 13.78 287 A 1 
ATOM 2169 C CE2 . TRP A 1 287 ? 42.100  -20.743 -33.322 1.00 14.62 287 A 1 
ATOM 2170 C CE3 . TRP A 1 287 ? 40.724  -19.535 -31.731 1.00 17.15 287 A 1 
ATOM 2171 C CZ2 . TRP A 1 287 ? 41.828  -19.793 -34.323 1.00 16.89 287 A 1 
ATOM 2172 C CZ3 . TRP A 1 287 ? 40.451  -18.573 -32.735 1.00 16.97 287 A 1 
ATOM 2173 C CH2 . TRP A 1 287 ? 40.996  -18.702 -34.022 1.00 17.68 287 A 1 
ATOM 2174 N N   . THR A 1 288 ? 42.232  -20.510 -26.555 1.00 17.80 288 A 1 
ATOM 2175 C CA  . THR A 1 288 ? 41.521  -20.382 -25.278 1.00 19.84 288 A 1 
ATOM 2176 C C   . THR A 1 288 ? 40.168  -19.742 -25.568 1.00 19.75 288 A 1 
ATOM 2177 O O   . THR A 1 288 ? 40.097  -18.609 -26.041 1.00 19.03 288 A 1 
ATOM 2178 C CB  . THR A 1 288 ? 42.322  -19.582 -24.237 1.00 19.23 288 A 1 
ATOM 2179 O OG1 . THR A 1 288 ? 43.680  -19.969 -24.261 1.00 17.12 288 A 1 
ATOM 2180 C CG2 . THR A 1 288 ? 41.825  -19.850 -22.816 1.00 17.32 288 A 1 
ATOM 2181 N N   . LEU A 1 289 ? 39.094  -20.495 -25.326 1.00 16.99 289 A 1 
ATOM 2182 C CA  . LEU A 1 289 ? 37.716  -20.015 -25.356 1.00 20.96 289 A 1 
ATOM 2183 C C   . LEU A 1 289 ? 37.596  -18.749 -24.494 1.00 20.69 289 A 1 
ATOM 2184 O O   . LEU A 1 289 ? 37.881  -18.774 -23.295 1.00 20.04 289 A 1 
ATOM 2185 C CB  . LEU A 1 289 ? 36.801  -21.135 -24.823 1.00 19.74 289 A 1 
ATOM 2186 C CG  . LEU A 1 289 ? 36.438  -22.188 -25.888 1.00 17.64 289 A 1 
ATOM 2187 C CD1 . LEU A 1 289 ? 36.383  -23.594 -25.293 1.00 16.43 289 A 1 
ATOM 2188 C CD2 . LEU A 1 289 ? 35.078  -21.872 -26.505 1.00 18.51 289 A 1 
ATOM 2189 N N   . CYS A 1 290 ? 37.178  -17.647 -25.112 1.00 20.26 290 A 1 
ATOM 2190 C CA  . CYS A 1 290 ? 36.785  -16.437 -24.403 1.00 24.09 290 A 1 
ATOM 2191 C C   . CYS A 1 290 ? 35.586  -16.773 -23.510 1.00 24.13 290 A 1 
ATOM 2192 O O   . CYS A 1 290 ? 34.483  -17.005 -24.003 1.00 23.33 290 A 1 
ATOM 2193 C CB  . CYS A 1 290 ? 36.439  -15.338 -25.415 1.00 22.97 290 A 1 
ATOM 2194 S SG  . CYS A 1 290 ? 37.911  -14.838 -26.357 1.00 19.65 290 A 1 
ATOM 2195 N N   . ASN A 1 291 ? 35.813  -16.808 -22.204 1.00 20.65 291 A 1 
ATOM 2196 C CA  . ASN A 1 291 ? 34.744  -16.848 -21.218 1.00 27.81 291 A 1 
ATOM 2197 C C   . ASN A 1 291 ? 33.889  -15.584 -21.362 1.00 28.23 291 A 1 
ATOM 2198 O O   . ASN A 1 291 ? 34.378  -14.464 -21.194 1.00 26.20 291 A 1 
ATOM 2199 C CB  . ASN A 1 291 ? 35.346  -16.963 -19.804 1.00 25.36 291 A 1 
ATOM 2200 C CG  . ASN A 1 291 ? 35.834  -18.357 -19.453 1.00 21.36 291 A 1 
ATOM 2201 O OD1 . ASN A 1 291 ? 35.445  -19.356 -20.030 1.00 18.65 291 A 1 
ATOM 2202 N ND2 . ASN A 1 291 ? 36.689  -18.480 -18.469 1.00 18.43 291 A 1 
ATOM 2203 N N   . GLU A 1 292 ? 32.601  -15.772 -21.667 1.00 22.50 292 A 1 
ATOM 2204 C CA  . GLU A 1 292 ? 31.583  -14.756 -21.407 1.00 26.85 292 A 1 
ATOM 2205 C C   . GLU A 1 292 ? 31.648  -14.344 -19.926 1.00 26.47 292 A 1 
ATOM 2206 O O   . GLU A 1 292 ? 31.913  -15.192 -19.069 1.00 25.48 292 A 1 
ATOM 2207 C CB  . GLU A 1 292 ? 30.181  -15.304 -21.728 1.00 26.51 292 A 1 
ATOM 2208 C CG  . GLU A 1 292 ? 29.935  -15.514 -23.232 1.00 23.37 292 A 1 
ATOM 2209 C CD  . GLU A 1 292 ? 28.497  -15.974 -23.540 1.00 21.84 292 A 1 
ATOM 2210 O OE1 . GLU A 1 292 ? 28.016  -15.661 -24.651 1.00 20.11 292 A 1 
ATOM 2211 O OE2 . GLU A 1 292 ? 27.875  -16.623 -22.671 1.00 24.03 292 A 1 
ATOM 2212 N N   . PRO A 1 293 ? 31.417  -13.067 -19.587 1.00 24.53 293 A 1 
ATOM 2213 C CA  . PRO A 1 293 ? 31.398  -12.657 -18.193 1.00 29.64 293 A 1 
ATOM 2214 C C   . PRO A 1 293 ? 30.271  -13.404 -17.471 1.00 31.07 293 A 1 
ATOM 2215 O O   . PRO A 1 293 ? 29.092  -13.224 -17.782 1.00 30.59 293 A 1 
ATOM 2216 C CB  . PRO A 1 293 ? 31.222  -11.136 -18.210 1.00 27.01 293 A 1 
ATOM 2217 C CG  . PRO A 1 293 ? 30.537  -10.868 -19.550 1.00 26.60 293 A 1 
ATOM 2218 C CD  . PRO A 1 293 ? 31.068  -11.973 -20.463 1.00 30.02 293 A 1 
ATOM 2219 N N   . GLU A 1 294 ? 30.640  -14.263 -16.518 1.00 25.34 294 A 1 
ATOM 2220 C CA  . GLU A 1 294 ? 29.703  -14.940 -15.627 1.00 30.55 294 A 1 
ATOM 2221 C C   . GLU A 1 294 ? 28.782  -13.903 -14.977 1.00 30.74 294 A 1 
ATOM 2222 O O   . GLU A 1 294 ? 29.220  -12.989 -14.273 1.00 30.57 294 A 1 
ATOM 2223 C CB  . GLU A 1 294 ? 30.445  -15.745 -14.543 1.00 30.39 294 A 1 
ATOM 2224 C CG  . GLU A 1 294 ? 30.985  -17.092 -15.047 1.00 26.68 294 A 1 
ATOM 2225 C CD  . GLU A 1 294 ? 31.663  -17.920 -13.938 1.00 24.50 294 A 1 
ATOM 2226 O OE1 . GLU A 1 294 ? 31.592  -19.168 -14.022 1.00 21.94 294 A 1 
ATOM 2227 O OE2 . GLU A 1 294 ? 32.247  -17.310 -13.016 1.00 26.40 294 A 1 
ATOM 2228 N N   . LYS A 1 295 ? 27.475  -14.048 -15.215 1.00 27.66 295 A 1 
ATOM 2229 C CA  . LYS A 1 295 ? 26.464  -13.340 -14.429 1.00 33.25 295 A 1 
ATOM 2230 C C   . LYS A 1 295 ? 26.673  -13.710 -12.957 1.00 33.74 295 A 1 
ATOM 2231 O O   . LYS A 1 295 ? 26.846  -14.896 -12.674 1.00 32.60 295 A 1 
ATOM 2232 C CB  . LYS A 1 295 ? 25.053  -13.728 -14.886 1.00 32.25 295 A 1 
ATOM 2233 C CG  . LYS A 1 295 ? 24.717  -13.148 -16.265 1.00 27.81 295 A 1 
ATOM 2234 C CD  . LYS A 1 295 ? 23.317  -13.587 -16.712 1.00 25.50 295 A 1 
ATOM 2235 C CE  . LYS A 1 295 ? 23.025  -12.999 -18.091 1.00 22.19 295 A 1 
ATOM 2236 N NZ  . LYS A 1 295 ? 21.734  -13.491 -18.636 1.00 20.78 295 A 1 
ATOM 2237 N N   . PRO A 1 296 ? 26.637  -12.749 -12.032 1.00 29.81 296 A 1 
ATOM 2238 C CA  . PRO A 1 296 ? 26.825  -13.054 -10.624 1.00 33.21 296 A 1 
ATOM 2239 C C   . PRO A 1 296 ? 25.764  -14.067 -10.178 1.00 34.92 296 A 1 
ATOM 2240 O O   . PRO A 1 296 ? 24.563  -13.798 -10.241 1.00 34.43 296 A 1 
ATOM 2241 C CB  . PRO A 1 296 ? 26.743  -11.711 -9.890  1.00 30.66 296 A 1 
ATOM 2242 C CG  . PRO A 1 296 ? 25.969  -10.813 -10.852 1.00 30.45 296 A 1 
ATOM 2243 C CD  . PRO A 1 296 ? 26.344  -11.350 -12.230 1.00 34.05 296 A 1 
ATOM 2244 N N   . HIS A 1 297 ? 26.216  -15.246 -9.762  1.00 29.19 297 A 1 
ATOM 2245 C CA  . HIS A 1 297 ? 25.361  -16.250 -9.152  1.00 32.61 297 A 1 
ATOM 2246 C C   . HIS A 1 297 ? 24.769  -15.684 -7.852  1.00 32.80 297 A 1 
ATOM 2247 O O   . HIS A 1 297 ? 25.514  -15.130 -7.037  1.00 31.24 297 A 1 
ATOM 2248 C CB  . HIS A 1 297 ? 26.166  -17.531 -8.888  1.00 30.30 297 A 1 
ATOM 2249 C CG  . HIS A 1 297 ? 26.430  -18.338 -10.135 1.00 26.72 297 A 1 
ATOM 2250 N ND1 . HIS A 1 297 ? 25.506  -19.111 -10.792 1.00 23.70 297 A 1 
ATOM 2251 C CD2 . HIS A 1 297 ? 27.609  -18.453 -10.814 1.00 22.28 297 A 1 
ATOM 2252 C CE1 . HIS A 1 297 ? 26.111  -19.674 -11.846 1.00 22.31 297 A 1 
ATOM 2253 N NE2 . HIS A 1 297 ? 27.392  -19.308 -11.896 1.00 24.09 297 A 1 
ATOM 2254 N N   . PRO A 1 298 ? 23.440  -15.796 -7.626  1.00 25.49 298 A 1 
ATOM 2255 C CA  . PRO A 1 298 ? 22.856  -15.388 -6.356  1.00 27.10 298 A 1 
ATOM 2256 C C   . PRO A 1 298 ? 23.465  -16.223 -5.223  1.00 27.87 298 A 1 
ATOM 2257 O O   . PRO A 1 298 ? 23.614  -17.442 -5.339  1.00 27.02 298 A 1 
ATOM 2258 C CB  . PRO A 1 298 ? 21.344  -15.576 -6.509  1.00 25.80 298 A 1 
ATOM 2259 C CG  . PRO A 1 298 ? 21.219  -16.628 -7.609  1.00 26.48 298 A 1 
ATOM 2260 C CD  . PRO A 1 298 ? 22.443  -16.393 -8.489  1.00 28.61 298 A 1 
ATOM 2261 N N   . ALA A 1 299 ? 23.830  -15.556 -4.136  1.00 28.75 299 A 1 
ATOM 2262 C CA  . ALA A 1 299 ? 24.389  -16.201 -2.956  1.00 31.62 299 A 1 
ATOM 2263 C C   . ALA A 1 299 ? 23.465  -17.335 -2.459  1.00 32.70 299 A 1 
ATOM 2264 O O   . ALA A 1 299 ? 22.238  -17.157 -2.429  1.00 31.34 299 A 1 
ATOM 2265 C CB  . ALA A 1 299 ? 24.621  -15.136 -1.875  1.00 28.63 299 A 1 
ATOM 2266 N N   . PRO A 1 300 ? 24.014  -18.494 -2.044  1.00 28.34 300 A 1 
ATOM 2267 C CA  . PRO A 1 300 ? 23.209  -19.606 -1.566  1.00 31.40 300 A 1 
ATOM 2268 C C   . PRO A 1 300 ? 22.508  -19.214 -0.260  1.00 34.33 300 A 1 
ATOM 2269 O O   . PRO A 1 300 ? 23.159  -18.968 0.752   1.00 33.75 300 A 1 
ATOM 2270 C CB  . PRO A 1 300 ? 24.194  -20.777 -1.409  1.00 27.68 300 A 1 
ATOM 2271 C CG  . PRO A 1 300 ? 25.544  -20.098 -1.191  1.00 27.72 300 A 1 
ATOM 2272 C CD  . PRO A 1 300 ? 25.431  -18.796 -1.976  1.00 32.92 300 A 1 
ATOM 2273 N N   . GLY A 1 301 ? 21.178  -19.137 -0.289  1.00 30.34 301 A 1 
ATOM 2274 C CA  . GLY A 1 301 ? 20.353  -18.889 0.901   1.00 33.34 301 A 1 
ATOM 2275 C C   . GLY A 1 301 ? 19.169  -17.943 0.722   1.00 35.26 301 A 1 
ATOM 2276 O O   . GLY A 1 301 ? 18.299  -17.923 1.592   1.00 33.12 301 A 1 
ATOM 2277 N N   . PHE A 1 302 ? 19.068  -17.193 -0.374  1.00 34.97 302 A 1 
ATOM 2278 C CA  . PHE A 1 302 ? 17.877  -16.382 -0.631  1.00 36.99 302 A 1 
ATOM 2279 C C   . PHE A 1 302 ? 16.788  -17.230 -1.303  1.00 38.96 302 A 1 
ATOM 2280 O O   . PHE A 1 302 ? 17.054  -17.864 -2.328  1.00 36.85 302 A 1 
ATOM 2281 C CB  . PHE A 1 302 ? 18.230  -15.119 -1.420  1.00 32.44 302 A 1 
ATOM 2282 C CG  . PHE A 1 302 ? 18.894  -14.078 -0.543  1.00 29.05 302 A 1 
ATOM 2283 C CD1 . PHE A 1 302 ? 18.114  -13.188 0.215   1.00 25.45 302 A 1 
ATOM 2284 C CD2 . PHE A 1 302 ? 20.296  -14.038 -0.434  1.00 24.18 302 A 1 
ATOM 2285 C CE1 . PHE A 1 302 ? 18.727  -12.258 1.070   1.00 22.70 302 A 1 
ATOM 2286 C CE2 . PHE A 1 302 ? 20.912  -13.109 0.424   1.00 24.67 302 A 1 
ATOM 2287 C CZ  . PHE A 1 302 ? 20.128  -12.219 1.176   1.00 26.47 302 A 1 
ATOM 2288 N N   . PRO A 1 303 ? 15.561  -17.286 -0.740  1.00 40.72 303 A 1 
ATOM 2289 C CA  . PRO A 1 303 ? 14.451  -17.928 -1.428  1.00 44.58 303 A 1 
ATOM 2290 C C   . PRO A 1 303 ? 14.244  -17.250 -2.789  1.00 47.52 303 A 1 
ATOM 2291 O O   . PRO A 1 303 ? 14.371  -16.030 -2.898  1.00 47.07 303 A 1 
ATOM 2292 C CB  . PRO A 1 303 ? 13.241  -17.783 -0.496  1.00 41.92 303 A 1 
ATOM 2293 C CG  . PRO A 1 303 ? 13.579  -16.563 0.360   1.00 41.20 303 A 1 
ATOM 2294 C CD  . PRO A 1 303 ? 15.100  -16.599 0.461   1.00 46.83 303 A 1 
ATOM 2295 N N   . ALA A 1 304 ? 13.919  -18.046 -3.807  1.00 50.63 304 A 1 
ATOM 2296 C CA  . ALA A 1 304 ? 13.624  -17.528 -5.140  1.00 54.36 304 A 1 
ATOM 2297 C C   . ALA A 1 304 ? 12.630  -16.350 -5.056  1.00 57.07 304 A 1 
ATOM 2298 O O   . ALA A 1 304 ? 11.695  -16.412 -4.241  1.00 55.16 304 A 1 
ATOM 2299 C CB  . ALA A 1 304 ? 13.070  -18.666 -6.010  1.00 49.61 304 A 1 
ATOM 2300 N N   . PRO A 1 305 ? 12.811  -15.285 -5.858  1.00 58.95 305 A 1 
ATOM 2301 C CA  . PRO A 1 305 ? 11.959  -14.106 -5.787  1.00 61.15 305 A 1 
ATOM 2302 C C   . PRO A 1 305 ? 10.486  -14.519 -5.934  1.00 66.69 305 A 1 
ATOM 2303 O O   . PRO A 1 305 ? 10.152  -15.322 -6.816  1.00 65.38 305 A 1 
ATOM 2304 C CB  . PRO A 1 305 ? 12.436  -13.159 -6.897  1.00 54.16 305 A 1 
ATOM 2305 C CG  . PRO A 1 305 ? 13.222  -14.059 -7.848  1.00 51.41 305 A 1 
ATOM 2306 C CD  . PRO A 1 305 ? 13.784  -15.141 -6.930  1.00 58.80 305 A 1 
ATOM 2307 N N   . PRO A 1 306 ? 9.603   -14.034 -5.045  1.00 72.58 306 A 1 
ATOM 2308 C CA  . PRO A 1 306 ? 8.211   -14.456 -5.046  1.00 75.99 306 A 1 
ATOM 2309 C C   . PRO A 1 306 ? 7.541   -14.093 -6.376  1.00 80.16 306 A 1 
ATOM 2310 O O   . PRO A 1 306 ? 7.705   -12.988 -6.895  1.00 77.13 306 A 1 
ATOM 2311 C CB  . PRO A 1 306 ? 7.564   -13.773 -3.836  1.00 69.74 306 A 1 
ATOM 2312 C CG  . PRO A 1 306 ? 8.454   -12.555 -3.587  1.00 65.54 306 A 1 
ATOM 2313 C CD  . PRO A 1 306 ? 9.837   -13.040 -4.007  1.00 71.57 306 A 1 
ATOM 2314 N N   . CYS A 1 307 ? 6.756   -15.026 -6.912  1.00 85.13 307 A 1 
ATOM 2315 C CA  . CYS A 1 307 ? 5.888   -14.805 -8.063  1.00 89.62 307 A 1 
ATOM 2316 C C   . CYS A 1 307 ? 4.480   -14.373 -7.622  1.00 91.83 307 A 1 
ATOM 2317 O O   . CYS A 1 307 ? 4.112   -14.509 -6.449  1.00 91.35 307 A 1 
ATOM 2318 C CB  . CYS A 1 307 ? 5.888   -16.065 -8.935  1.00 84.48 307 A 1 
ATOM 2319 S SG  . CYS A 1 307 ? 5.236   -17.493 -8.004  1.00 77.06 307 A 1 
ATOM 2320 N N   . LEU A 1 308 ? 3.668   -13.860 -8.554  1.00 91.48 308 A 1 
ATOM 2321 C CA  . LEU A 1 308 ? 2.309   -13.378 -8.264  1.00 92.71 308 A 1 
ATOM 2322 C C   . LEU A 1 308 ? 1.424   -14.441 -7.610  1.00 93.66 308 A 1 
ATOM 2323 O O   . LEU A 1 308 ? 0.715   -14.130 -6.651  1.00 93.47 308 A 1 
ATOM 2324 C CB  . LEU A 1 308 ? 1.635   -12.882 -9.556  1.00 92.08 308 A 1 
ATOM 2325 C CG  . LEU A 1 308 ? 2.109   -11.509 -10.053 1.00 90.11 308 A 1 
ATOM 2326 C CD1 . LEU A 1 308 ? 1.379   -11.161 -11.349 1.00 87.88 308 A 1 
ATOM 2327 C CD2 . LEU A 1 308 ? 1.816   -10.400 -9.037  1.00 87.80 308 A 1 
ATOM 2328 N N   . GLU A 1 309 ? 1.490   -15.680 -8.084  1.00 93.41 309 A 1 
ATOM 2329 C CA  . GLU A 1 309 ? 0.755   -16.806 -7.497  1.00 94.17 309 A 1 
ATOM 2330 C C   . GLU A 1 309 ? 1.089   -16.956 -6.010  1.00 94.36 309 A 1 
ATOM 2331 O O   . GLU A 1 309 ? 0.197   -16.897 -5.162  1.00 94.37 309 A 1 
ATOM 2332 C CB  . GLU A 1 309 ? 1.102   -18.091 -8.252  1.00 94.12 309 A 1 
ATOM 2333 C CG  . GLU A 1 309 ? 0.244   -19.273 -7.790  1.00 93.12 309 A 1 
ATOM 2334 C CD  . GLU A 1 309 ? 0.676   -20.609 -8.405  1.00 93.35 309 A 1 
ATOM 2335 O OE1 . GLU A 1 309 ? 0.060   -21.623 -8.013  1.00 86.93 309 A 1 
ATOM 2336 O OE2 . GLU A 1 309 ? 1.647   -20.615 -9.194  1.00 89.45 309 A 1 
ATOM 2337 N N   . LYS A 1 310 ? 2.376   -17.060 -5.682  1.00 93.95 310 A 1 
ATOM 2338 C CA  . LYS A 1 310 ? 2.856   -17.267 -4.311  1.00 93.66 310 A 1 
ATOM 2339 C C   . LYS A 1 310 ? 2.498   -16.102 -3.389  1.00 94.31 310 A 1 
ATOM 2340 O O   . LYS A 1 310 ? 2.131   -16.328 -2.241  1.00 94.10 310 A 1 
ATOM 2341 C CB  . LYS A 1 310 ? 4.362   -17.542 -4.348  1.00 92.73 310 A 1 
ATOM 2342 C CG  . LYS A 1 310 ? 4.892   -17.984 -2.977  1.00 83.34 310 A 1 
ATOM 2343 C CD  . LYS A 1 310 ? 6.339   -18.476 -3.094  1.00 75.06 310 A 1 
ATOM 2344 C CE  . LYS A 1 310 ? 6.830   -18.974 -1.729  1.00 65.22 310 A 1 
ATOM 2345 N NZ  . LYS A 1 310 ? 8.197   -19.544 -1.826  1.00 57.15 310 A 1 
ATOM 2346 N N   . ILE A 1 311 ? 2.550   -14.862 -3.873  1.00 93.97 311 A 1 
ATOM 2347 C CA  . ILE A 1 311 ? 2.139   -13.681 -3.096  1.00 94.08 311 A 1 
ATOM 2348 C C   . ILE A 1 311 ? 0.654   -13.770 -2.718  1.00 94.90 311 A 1 
ATOM 2349 O O   . ILE A 1 311 ? 0.291   -13.496 -1.573  1.00 95.19 311 A 1 
ATOM 2350 C CB  . ILE A 1 311 ? 2.455   -12.383 -3.875  1.00 94.09 311 A 1 
ATOM 2351 C CG1 . ILE A 1 311 ? 3.980   -12.201 -4.049  1.00 93.22 311 A 1 
ATOM 2352 C CG2 . ILE A 1 311 ? 1.874   -11.156 -3.147  1.00 93.57 311 A 1 
ATOM 2353 C CD1 . ILE A 1 311 ? 4.362   -11.152 -5.101  1.00 91.01 311 A 1 
ATOM 2354 N N   . GLY A 1 312 ? -0.211  -14.170 -3.657  1.00 95.14 312 A 1 
ATOM 2355 C CA  . GLY A 1 312 ? -1.637  -14.364 -3.400  1.00 95.45 312 A 1 
ATOM 2356 C C   . GLY A 1 312 ? -1.910  -15.478 -2.387  1.00 95.99 312 A 1 
ATOM 2357 O O   . GLY A 1 312 ? -2.692  -15.275 -1.457  1.00 96.13 312 A 1 
ATOM 2358 N N   . LEU A 1 313 ? -1.224  -16.620 -2.512  1.00 95.45 313 A 1 
ATOM 2359 C CA  . LEU A 1 313 ? -1.335  -17.747 -1.575  1.00 95.53 313 A 1 
ATOM 2360 C C   . LEU A 1 313 ? -0.865  -17.364 -0.165  1.00 95.81 313 A 1 
ATOM 2361 O O   . LEU A 1 313 ? -1.609  -17.550 0.796   1.00 95.74 313 A 1 
ATOM 2362 C CB  . LEU A 1 313 ? -0.538  -18.950 -2.112  1.00 95.54 313 A 1 
ATOM 2363 C CG  . LEU A 1 313 ? -1.074  -19.541 -3.431  1.00 94.81 313 A 1 
ATOM 2364 C CD1 . LEU A 1 313 ? -0.161  -20.675 -3.893  1.00 93.62 313 A 1 
ATOM 2365 C CD2 . LEU A 1 313 ? -2.498  -20.073 -3.302  1.00 93.77 313 A 1 
ATOM 2366 N N   . ASN A 1 314 ? 0.289   -16.718 -0.052  1.00 95.11 314 A 1 
ATOM 2367 C CA  . ASN A 1 314 ? 0.805   -16.228 1.228   1.00 94.75 314 A 1 
ATOM 2368 C C   . ASN A 1 314 ? -0.201  -15.292 1.914   1.00 95.37 314 A 1 
ATOM 2369 O O   . ASN A 1 314 ? -0.390  -15.353 3.130   1.00 95.31 314 A 1 
ATOM 2370 C CB  . ASN A 1 314 ? 2.125   -15.474 0.991   1.00 94.01 314 A 1 
ATOM 2371 C CG  . ASN A 1 314 ? 3.325   -16.341 0.647   1.00 83.86 314 A 1 
ATOM 2372 O OD1 . ASN A 1 314 ? 3.302   -17.549 0.553   1.00 76.19 314 A 1 
ATOM 2373 N ND2 . ASN A 1 314 ? 4.466   -15.717 0.467   1.00 74.14 314 A 1 
ATOM 2374 N N   . PHE A 1 315 ? -0.880  -14.425 1.159   1.00 95.75 315 A 1 
ATOM 2375 C CA  . PHE A 1 315 ? -1.904  -13.556 1.741   1.00 96.28 315 A 1 
ATOM 2376 C C   . PHE A 1 315 ? -3.097  -14.346 2.288   1.00 96.59 315 A 1 
ATOM 2377 O O   . PHE A 1 315 ? -3.599  -14.007 3.362   1.00 96.69 315 A 1 
ATOM 2378 C CB  . PHE A 1 315 ? -2.368  -12.509 0.726   1.00 96.40 315 A 1 
ATOM 2379 C CG  . PHE A 1 315 ? -3.413  -11.575 1.310   1.00 96.39 315 A 1 
ATOM 2380 C CD1 . PHE A 1 315 ? -4.778  -11.771 1.021   1.00 95.34 315 A 1 
ATOM 2381 C CD2 . PHE A 1 315 ? -3.028  -10.559 2.202   1.00 95.60 315 A 1 
ATOM 2382 C CE1 . PHE A 1 315 ? -5.749  -10.942 1.613   1.00 95.21 315 A 1 
ATOM 2383 C CE2 . PHE A 1 315 ? -4.000  -9.732  2.794   1.00 95.10 315 A 1 
ATOM 2384 C CZ  . PHE A 1 315 ? -5.359  -9.923  2.498   1.00 95.42 315 A 1 
ATOM 2385 N N   . LEU A 1 316 ? -3.557  -15.399 1.598   1.00 96.80 316 A 1 
ATOM 2386 C CA  . LEU A 1 316 ? -4.646  -16.257 2.083   1.00 96.89 316 A 1 
ATOM 2387 C C   . LEU A 1 316 ? -4.264  -16.978 3.385   1.00 96.82 316 A 1 
ATOM 2388 O O   . LEU A 1 316 ? -5.067  -17.003 4.318   1.00 96.67 316 A 1 
ATOM 2389 C CB  . LEU A 1 316 ? -5.054  -17.272 1.000   1.00 97.13 316 A 1 
ATOM 2390 C CG  . LEU A 1 316 ? -5.722  -16.663 -0.248  1.00 96.80 316 A 1 
ATOM 2391 C CD1 . LEU A 1 316 ? -5.942  -17.754 -1.293  1.00 95.98 316 A 1 
ATOM 2392 C CD2 . LEU A 1 316 ? -7.080  -16.032 0.079   1.00 95.85 316 A 1 
ATOM 2393 N N   . GLU A 1 317 ? -3.038  -17.484 3.479   1.00 95.81 317 A 1 
ATOM 2394 C CA  . GLU A 1 317 ? -2.508  -18.108 4.700   1.00 95.21 317 A 1 
ATOM 2395 C C   . GLU A 1 317 ? -2.453  -17.114 5.870   1.00 94.88 317 A 1 
ATOM 2396 O O   . GLU A 1 317 ? -2.952  -17.388 6.967   1.00 94.11 317 A 1 
ATOM 2397 C CB  . GLU A 1 317 ? -1.095  -18.647 4.443   1.00 94.76 317 A 1 
ATOM 2398 C CG  . GLU A 1 317 ? -1.062  -19.857 3.498   1.00 84.26 317 A 1 
ATOM 2399 C CD  . GLU A 1 317 ? 0.374   -20.346 3.221   1.00 80.67 317 A 1 
ATOM 2400 O OE1 . GLU A 1 317 ? 0.517   -21.257 2.381   1.00 70.84 317 A 1 
ATOM 2401 O OE2 . GLU A 1 317 ? 1.315   -19.818 3.861   1.00 73.84 317 A 1 
ATOM 2402 N N   . LEU A 1 318 ? -1.910  -15.925 5.633   1.00 95.81 318 A 1 
ATOM 2403 C CA  . LEU A 1 318 ? -1.846  -14.855 6.633   1.00 95.54 318 A 1 
ATOM 2404 C C   . LEU A 1 318 ? -3.246  -14.418 7.079   1.00 95.79 318 A 1 
ATOM 2405 O O   . LEU A 1 318 ? -3.485  -14.186 8.264   1.00 95.51 318 A 1 
ATOM 2406 C CB  . LEU A 1 318 ? -1.068  -13.665 6.045   1.00 95.59 318 A 1 
ATOM 2407 C CG  . LEU A 1 318 ? 0.441   -13.913 5.856   1.00 94.76 318 A 1 
ATOM 2408 C CD1 . LEU A 1 318 ? 1.029   -12.778 5.016   1.00 93.42 318 A 1 
ATOM 2409 C CD2 . LEU A 1 318 ? 1.182   -13.967 7.192   1.00 93.50 318 A 1 
ATOM 2410 N N   . LEU A 1 319 ? -4.188  -14.346 6.151   1.00 96.29 319 A 1 
ATOM 2411 C CA  . LEU A 1 319 ? -5.575  -14.006 6.441   1.00 96.12 319 A 1 
ATOM 2412 C C   . LEU A 1 319 ? -6.256  -15.085 7.297   1.00 96.49 319 A 1 
ATOM 2413 O O   . LEU A 1 319 ? -6.941  -14.761 8.265   1.00 95.66 319 A 1 
ATOM 2414 C CB  . LEU A 1 319 ? -6.300  -13.779 5.106   1.00 94.85 319 A 1 
ATOM 2415 C CG  . LEU A 1 319 ? -7.709  -13.194 5.249   1.00 89.92 319 A 1 
ATOM 2416 C CD1 . LEU A 1 319 ? -7.675  -11.767 5.796   1.00 89.05 319 A 1 
ATOM 2417 C CD2 . LEU A 1 319 ? -8.379  -13.153 3.886   1.00 88.85 319 A 1 
ATOM 2418 N N   . ALA A 1 320 ? -6.037  -16.366 6.982   1.00 96.55 320 A 1 
ATOM 2419 C CA  . ALA A 1 320 ? -6.545  -17.484 7.775   1.00 96.29 320 A 1 
ATOM 2420 C C   . ALA A 1 320 ? -5.983  -17.480 9.206   1.00 95.93 320 A 1 
ATOM 2421 O O   . ALA A 1 320 ? -6.710  -17.798 10.154  1.00 95.12 320 A 1 
ATOM 2422 C CB  . ALA A 1 320 ? -6.217  -18.790 7.046   1.00 96.47 320 A 1 
ATOM 2423 N N   . ARG A 1 321 ? -4.721  -17.080 9.370   1.00 95.93 321 A 1 
ATOM 2424 C CA  . ARG A 1 321 ? -4.016  -17.038 10.656  1.00 95.51 321 A 1 
ATOM 2425 C C   . ARG A 1 321 ? -4.406  -15.845 11.526  1.00 95.35 321 A 1 
ATOM 2426 O O   . ARG A 1 321 ? -4.575  -16.002 12.732  1.00 93.85 321 A 1 
ATOM 2427 C CB  . ARG A 1 321 ? -2.510  -17.070 10.369  1.00 94.87 321 A 1 
ATOM 2428 C CG  . ARG A 1 321 ? -1.681  -17.175 11.649  1.00 87.49 321 A 1 
ATOM 2429 C CD  . ARG A 1 321 ? -0.206  -17.371 11.297  1.00 86.63 321 A 1 
ATOM 2430 N NE  . ARG A 1 321 ? 0.617   -17.522 12.511  1.00 78.60 321 A 1 
ATOM 2431 C CZ  . ARG A 1 321 ? 1.897   -17.855 12.545  1.00 73.46 321 A 1 
ATOM 2432 N NH1 . ARG A 1 321 ? 2.579   -18.073 11.453  1.00 67.29 321 A 1 
ATOM 2433 N NH2 . ARG A 1 321 ? 2.514   -17.972 13.686  1.00 64.66 321 A 1 
ATOM 2434 N N   . TYR A 1 322 ? -4.528  -14.662 10.930  1.00 95.58 322 A 1 
ATOM 2435 C CA  . TYR A 1 322 ? -4.632  -13.401 11.670  1.00 95.18 322 A 1 
ATOM 2436 C C   . TYR A 1 322 ? -5.994  -12.713 11.567  1.00 95.11 322 A 1 
ATOM 2437 O O   . TYR A 1 322 ? -6.121  -11.564 12.001  1.00 93.42 322 A 1 
ATOM 2438 C CB  . TYR A 1 322 ? -3.493  -12.463 11.247  1.00 94.99 322 A 1 
ATOM 2439 C CG  . TYR A 1 322 ? -2.105  -13.009 11.513  1.00 94.85 322 A 1 
ATOM 2440 C CD1 . TYR A 1 322 ? -1.707  -13.323 12.828  1.00 92.62 322 A 1 
ATOM 2441 C CD2 . TYR A 1 322 ? -1.202  -13.188 10.447  1.00 93.07 322 A 1 
ATOM 2442 C CE1 . TYR A 1 322 ? -0.411  -13.807 13.080  1.00 92.10 322 A 1 
ATOM 2443 C CE2 . TYR A 1 322 ? 0.097   -13.669 10.697  1.00 92.45 322 A 1 
ATOM 2444 C CZ  . TYR A 1 322 ? 0.496   -13.975 12.015  1.00 92.71 322 A 1 
ATOM 2445 O OH  . TYR A 1 322 ? 1.752   -14.434 12.257  1.00 90.92 322 A 1 
ATOM 2446 N N   . GLN A 1 323 ? -7.013  -13.362 10.995  1.00 95.72 323 A 1 
ATOM 2447 C CA  . GLN A 1 323 ? -8.359  -12.798 10.894  1.00 95.77 323 A 1 
ATOM 2448 C C   . GLN A 1 323 ? -9.444  -13.808 11.292  1.00 95.80 323 A 1 
ATOM 2449 O O   . GLN A 1 323 ? -9.287  -15.009 11.048  1.00 94.84 323 A 1 
ATOM 2450 C CB  . GLN A 1 323 ? -8.596  -12.239 9.485   1.00 95.26 323 A 1 
ATOM 2451 C CG  . GLN A 1 323 ? -7.638  -11.085 9.135   1.00 92.18 323 A 1 
ATOM 2452 C CD  . GLN A 1 323 ? -7.762  -9.906  10.100  1.00 91.80 323 A 1 
ATOM 2453 O OE1 . GLN A 1 323 ? -8.829  -9.366  10.322  1.00 83.59 323 A 1 
ATOM 2454 N NE2 . GLN A 1 323 ? -6.695  -9.458  10.723  1.00 83.05 323 A 1 
ATOM 2455 N N   . PRO A 1 324 ? -10.555 -13.342 11.893  1.00 95.78 324 A 1 
ATOM 2456 C CA  . PRO A 1 324 ? -11.649 -14.218 12.285  1.00 95.48 324 A 1 
ATOM 2457 C C   . PRO A 1 324 ? -12.363 -14.782 11.048  1.00 95.94 324 A 1 
ATOM 2458 O O   . PRO A 1 324 ? -12.411 -14.105 10.015  1.00 95.64 324 A 1 
ATOM 2459 C CB  . PRO A 1 324 ? -12.578 -13.349 13.138  1.00 94.69 324 A 1 
ATOM 2460 C CG  . PRO A 1 324 ? -12.395 -11.956 12.545  1.00 94.01 324 A 1 
ATOM 2461 C CD  . PRO A 1 324 ? -10.923 -11.948 12.139  1.00 95.26 324 A 1 
ATOM 2462 N N   . PRO A 1 325 ? -12.951 -15.997 11.140  1.00 95.72 325 A 1 
ATOM 2463 C CA  . PRO A 1 325 ? -13.626 -16.636 10.006  1.00 95.80 325 A 1 
ATOM 2464 C C   . PRO A 1 325 ? -14.648 -15.734 9.302   1.00 96.17 325 A 1 
ATOM 2465 O O   . PRO A 1 325 ? -14.705 -15.713 8.073   1.00 95.50 325 A 1 
ATOM 2466 C CB  . PRO A 1 325 ? -14.294 -17.885 10.589  1.00 95.09 325 A 1 
ATOM 2467 C CG  . PRO A 1 325 ? -13.395 -18.248 11.769  1.00 93.08 325 A 1 
ATOM 2468 C CD  . PRO A 1 325 ? -12.957 -16.887 12.298  1.00 95.44 325 A 1 
ATOM 2469 N N   . GLU A 1 326 ? -15.379 -14.937 10.068  1.00 95.50 326 A 1 
ATOM 2470 C CA  . GLU A 1 326 ? -16.434 -14.030 9.609   1.00 95.37 326 A 1 
ATOM 2471 C C   . GLU A 1 326 ? -15.924 -12.958 8.635   1.00 95.42 326 A 1 
ATOM 2472 O O   . GLU A 1 326 ? -16.670 -12.499 7.773   1.00 94.24 326 A 1 
ATOM 2473 C CB  . GLU A 1 326 ? -17.074 -13.339 10.829  1.00 94.63 326 A 1 
ATOM 2474 C CG  . GLU A 1 326 ? -17.745 -14.283 11.844  1.00 90.49 326 A 1 
ATOM 2475 C CD  . GLU A 1 326 ? -16.801 -14.900 12.901  1.00 90.67 326 A 1 
ATOM 2476 O OE1 . GLU A 1 326 ? -17.323 -15.508 13.851  1.00 82.60 326 A 1 
ATOM 2477 O OE2 . GLU A 1 326 ? -15.558 -14.787 12.761  1.00 84.62 326 A 1 
ATOM 2478 N N   . PHE A 1 327 ? -14.649 -12.568 8.740   1.00 95.09 327 A 1 
ATOM 2479 C CA  . PHE A 1 327 ? -14.059 -11.501 7.929   1.00 94.97 327 A 1 
ATOM 2480 C C   . PHE A 1 327 ? -13.206 -12.021 6.770   1.00 95.82 327 A 1 
ATOM 2481 O O   . PHE A 1 327 ? -12.913 -11.269 5.838   1.00 95.01 327 A 1 
ATOM 2482 C CB  . PHE A 1 327 ? -13.235 -10.566 8.828   1.00 93.53 327 A 1 
ATOM 2483 C CG  . PHE A 1 327 ? -13.990 -9.819  9.918   1.00 92.90 327 A 1 
ATOM 2484 C CD1 . PHE A 1 327 ? -15.394 -9.728  9.934   1.00 88.75 327 A 1 
ATOM 2485 C CD2 . PHE A 1 327 ? -13.243 -9.174  10.926  1.00 88.48 327 A 1 
ATOM 2486 C CE1 . PHE A 1 327 ? -16.048 -9.014  10.953  1.00 86.87 327 A 1 
ATOM 2487 C CE2 . PHE A 1 327 ? -13.896 -8.458  11.938  1.00 86.55 327 A 1 
ATOM 2488 C CZ  . PHE A 1 327 ? -15.299 -8.382  11.955  1.00 86.91 327 A 1 
ATOM 2489 N N   . ARG A 1 328 ? -12.806 -13.298 6.798   1.00 95.89 328 A 1 
ATOM 2490 C CA  . ARG A 1 328 ? -11.826 -13.838 5.841   1.00 96.57 328 A 1 
ATOM 2491 C C   . ARG A 1 328 ? -12.257 -13.665 4.390   1.00 97.03 328 A 1 
ATOM 2492 O O   . ARG A 1 328 ? -11.467 -13.204 3.568   1.00 96.86 328 A 1 
ATOM 2493 C CB  . ARG A 1 328 ? -11.560 -15.316 6.142   1.00 96.01 328 A 1 
ATOM 2494 C CG  . ARG A 1 328 ? -10.788 -15.507 7.446   1.00 95.13 328 A 1 
ATOM 2495 C CD  . ARG A 1 328 ? -10.674 -16.989 7.795   1.00 93.57 328 A 1 
ATOM 2496 N NE  . ARG A 1 328 ? -10.027 -17.174 9.102   1.00 90.44 328 A 1 
ATOM 2497 C CZ  . ARG A 1 328 ? -9.896  -18.310 9.756   1.00 88.32 328 A 1 
ATOM 2498 N NH1 . ARG A 1 328 ? -10.346 -19.444 9.281   1.00 84.40 328 A 1 
ATOM 2499 N NH2 . ARG A 1 328 ? -9.299  -18.328 10.912  1.00 83.42 328 A 1 
ATOM 2500 N N   . LEU A 1 329 ? -13.512 -13.977 4.077   1.00 96.54 329 A 1 
ATOM 2501 C CA  . LEU A 1 329 ? -14.000 -13.955 2.699   1.00 96.76 329 A 1 
ATOM 2502 C C   . LEU A 1 329 ? -14.103 -12.527 2.142   1.00 97.08 329 A 1 
ATOM 2503 O O   . LEU A 1 329 ? -13.643 -12.272 1.026   1.00 96.33 329 A 1 
ATOM 2504 C CB  . LEU A 1 329 ? -15.340 -14.710 2.646   1.00 95.80 329 A 1 
ATOM 2505 C CG  . LEU A 1 329 ? -15.890 -14.899 1.223   1.00 89.96 329 A 1 
ATOM 2506 C CD1 . LEU A 1 329 ? -14.966 -15.753 0.357   1.00 87.09 329 A 1 
ATOM 2507 C CD2 . LEU A 1 329 ? -17.248 -15.588 1.296   1.00 87.00 329 A 1 
ATOM 2508 N N   . SER A 1 330 ? -14.663 -11.575 2.902   1.00 96.71 330 A 1 
ATOM 2509 C CA  . SER A 1 330 ? -14.767 -10.182 2.443   1.00 96.31 330 A 1 
ATOM 2510 C C   . SER A 1 330 ? -13.388 -9.537  2.293   1.00 96.66 330 A 1 
ATOM 2511 O O   . SER A 1 330 ? -13.125 -8.864  1.291   1.00 96.40 330 A 1 
ATOM 2512 C CB  . SER A 1 330 ? -15.677 -9.348  3.361   1.00 95.39 330 A 1 
ATOM 2513 O OG  . SER A 1 330 ? -15.095 -9.074  4.613   1.00 90.01 330 A 1 
ATOM 2514 N N   . ARG A 1 331 ? -12.464 -9.834  3.206   1.00 96.43 331 A 1 
ATOM 2515 C CA  . ARG A 1 331 ? -11.081 -9.332  3.191   1.00 96.60 331 A 1 
ATOM 2516 C C   . ARG A 1 331 ? -10.249 -9.948  2.065   1.00 96.96 331 A 1 
ATOM 2517 O O   . ARG A 1 331 ? -9.514  -9.220  1.401   1.00 96.74 331 A 1 
ATOM 2518 C CB  . ARG A 1 331 ? -10.442 -9.562  4.569   1.00 96.31 331 A 1 
ATOM 2519 C CG  . ARG A 1 331 ? -11.096 -8.653  5.621   1.00 94.74 331 A 1 
ATOM 2520 C CD  . ARG A 1 331 ? -10.600 -8.951  7.036   1.00 92.53 331 A 1 
ATOM 2521 N NE  . ARG A 1 331 ? -11.265 -8.061  8.008   1.00 89.96 331 A 1 
ATOM 2522 C CZ  . ARG A 1 331 ? -10.712 -7.329  8.953   1.00 88.06 331 A 1 
ATOM 2523 N NH1 . ARG A 1 331 ? -9.484  -7.461  9.329   1.00 83.19 331 A 1 
ATOM 2524 N NH2 . ARG A 1 331 ? -11.390 -6.391  9.525   1.00 84.08 331 A 1 
ATOM 2525 N N   . ALA A 1 332 ? -10.428 -11.248 1.778   1.00 97.09 332 A 1 
ATOM 2526 C CA  . ALA A 1 332 ? -9.813  -11.883 0.609   1.00 97.38 332 A 1 
ATOM 2527 C C   . ALA A 1 332 ? -10.276 -11.211 -0.690  1.00 97.36 332 A 1 
ATOM 2528 O O   . ALA A 1 332 ? -9.454  -10.722 -1.468  1.00 97.17 332 A 1 
ATOM 2529 C CB  . ALA A 1 332 ? -10.135 -13.377 0.609   1.00 97.50 332 A 1 
ATOM 2530 N N   . ARG A 1 333 ? -11.587 -11.074 -0.880  1.00 97.68 333 A 1 
ATOM 2531 C CA  . ARG A 1 333 ? -12.158 -10.377 -2.048  1.00 97.40 333 A 1 
ATOM 2532 C C   . ARG A 1 333 ? -11.649 -8.942  -2.165  1.00 97.38 333 A 1 
ATOM 2533 O O   . ARG A 1 333 ? -11.337 -8.485  -3.262  1.00 96.86 333 A 1 
ATOM 2534 C CB  . ARG A 1 333 ? -13.686 -10.379 -1.951  1.00 97.00 333 A 1 
ATOM 2535 C CG  . ARG A 1 333 ? -14.279 -11.771 -2.212  1.00 95.33 333 A 1 
ATOM 2536 C CD  . ARG A 1 333 ? -15.779 -11.754 -1.910  1.00 93.63 333 A 1 
ATOM 2537 N NE  . ARG A 1 333 ? -16.401 -13.043 -2.243  1.00 90.45 333 A 1 
ATOM 2538 C CZ  . ARG A 1 333 ? -17.588 -13.478 -1.871  1.00 88.40 333 A 1 
ATOM 2539 N NH1 . ARG A 1 333 ? -18.392 -12.778 -1.119  1.00 83.15 333 A 1 
ATOM 2540 N NH2 . ARG A 1 333 ? -17.985 -14.650 -2.268  1.00 83.57 333 A 1 
ATOM 2541 N N   . ARG A 1 334 ? -11.526 -8.232  -1.042  1.00 97.25 334 A 1 
ATOM 2542 C CA  . ARG A 1 334 ? -11.011 -6.856  -1.012  1.00 96.99 334 A 1 
ATOM 2543 C C   . ARG A 1 334 ? -9.560  -6.776  -1.478  1.00 97.35 334 A 1 
ATOM 2544 O O   . ARG A 1 334 ? -9.240  -5.880  -2.260  1.00 96.72 334 A 1 
ATOM 2545 C CB  . ARG A 1 334 ? -11.190 -6.290  0.406   1.00 96.07 334 A 1 
ATOM 2546 C CG  . ARG A 1 334 ? -10.783 -4.818  0.533   1.00 87.51 334 A 1 
ATOM 2547 C CD  . ARG A 1 334 ? -11.626 -3.920  -0.369  1.00 82.89 334 A 1 
ATOM 2548 N NE  . ARG A 1 334 ? -11.352 -2.503  -0.108  1.00 75.30 334 A 1 
ATOM 2549 C CZ  . ARG A 1 334 ? -11.951 -1.486  -0.693  1.00 68.35 334 A 1 
ATOM 2550 N NH1 . ARG A 1 334 ? -12.855 -1.663  -1.620  1.00 61.29 334 A 1 
ATOM 2551 N NH2 . ARG A 1 334 ? -11.649 -0.270  -0.346  1.00 59.47 334 A 1 
ATOM 2552 N N   . PHE A 1 335 ? -8.715  -7.705  -1.029  1.00 97.12 335 A 1 
ATOM 2553 C CA  . PHE A 1 335 ? -7.322  -7.799  -1.461  1.00 97.25 335 A 1 
ATOM 2554 C C   . PHE A 1 335 ? -7.227  -8.121  -2.955  1.00 97.32 335 A 1 
ATOM 2555 O O   . PHE A 1 335 ? -6.674  -7.319  -3.706  1.00 97.03 335 A 1 
ATOM 2556 C CB  . PHE A 1 335 ? -6.586  -8.838  -0.611  1.00 97.17 335 A 1 
ATOM 2557 C CG  . PHE A 1 335 ? -5.168  -9.106  -1.080  1.00 97.20 335 A 1 
ATOM 2558 C CD1 . PHE A 1 335 ? -4.894  -10.214 -1.907  1.00 96.41 335 A 1 
ATOM 2559 C CD2 . PHE A 1 335 ? -4.123  -8.243  -0.707  1.00 96.62 335 A 1 
ATOM 2560 C CE1 . PHE A 1 335 ? -3.580  -10.459 -2.350  1.00 96.26 335 A 1 
ATOM 2561 C CE2 . PHE A 1 335 ? -2.810  -8.489  -1.151  1.00 96.12 335 A 1 
ATOM 2562 C CZ  . PHE A 1 335 ? -2.536  -9.597  -1.970  1.00 96.25 335 A 1 
ATOM 2563 N N   . PHE A 1 336 ? -7.826  -9.220  -3.401  1.00 97.75 336 A 1 
ATOM 2564 C CA  . PHE A 1 336 ? -7.739  -9.657  -4.799  1.00 97.68 336 A 1 
ATOM 2565 C C   . PHE A 1 336 ? -8.384  -8.673  -5.778  1.00 97.46 336 A 1 
ATOM 2566 O O   . PHE A 1 336 ? -7.903  -8.527  -6.899  1.00 96.75 336 A 1 
ATOM 2567 C CB  . PHE A 1 336 ? -8.330  -11.063 -4.943  1.00 97.56 336 A 1 
ATOM 2568 C CG  . PHE A 1 336 ? -7.419  -12.145 -4.395  1.00 97.64 336 A 1 
ATOM 2569 C CD1 . PHE A 1 336 ? -6.222  -12.455 -5.068  1.00 96.93 336 A 1 
ATOM 2570 C CD2 . PHE A 1 336 ? -7.744  -12.830 -3.213  1.00 96.93 336 A 1 
ATOM 2571 C CE1 . PHE A 1 336 ? -5.351  -13.436 -4.558  1.00 96.63 336 A 1 
ATOM 2572 C CE2 . PHE A 1 336 ? -6.874  -13.810 -2.702  1.00 96.57 336 A 1 
ATOM 2573 C CZ  . PHE A 1 336 ? -5.676  -14.112 -3.371  1.00 96.80 336 A 1 
ATOM 2574 N N   . ASN A 1 337 ? -9.389  -7.904  -5.348  1.00 97.53 337 A 1 
ATOM 2575 C CA  . ASN A 1 337 ? -9.945  -6.832  -6.175  1.00 96.96 337 A 1 
ATOM 2576 C C   . ASN A 1 337 ? -8.904  -5.764  -6.558  1.00 96.97 337 A 1 
ATOM 2577 O O   . ASN A 1 337 ? -9.036  -5.146  -7.612  1.00 95.82 337 A 1 
ATOM 2578 C CB  . ASN A 1 337 ? -11.144 -6.209  -5.450  1.00 95.91 337 A 1 
ATOM 2579 C CG  . ASN A 1 337 ? -11.842 -5.181  -6.319  1.00 84.18 337 A 1 
ATOM 2580 O OD1 . ASN A 1 337 ? -12.474 -5.490  -7.312  1.00 76.36 337 A 1 
ATOM 2581 N ND2 . ASN A 1 337 ? -11.741 -3.917  -5.986  1.00 72.90 337 A 1 
ATOM 2582 N N   . CYS A 1 338 ? -7.877  -5.546  -5.739  1.00 96.78 338 A 1 
ATOM 2583 C CA  . CYS A 1 338 ? -6.753  -4.663  -6.064  1.00 96.33 338 A 1 
ATOM 2584 C C   . CYS A 1 338 ? -5.582  -5.454  -6.664  1.00 96.29 338 A 1 
ATOM 2585 O O   . CYS A 1 338 ? -4.998  -5.031  -7.653  1.00 95.11 338 A 1 
ATOM 2586 C CB  . CYS A 1 338 ? -6.320  -3.906  -4.796  1.00 95.84 338 A 1 
ATOM 2587 S SG  . CYS A 1 338 ? -7.639  -2.803  -4.198  1.00 94.11 338 A 1 
ATOM 2588 N N   . PHE A 1 339 ? -5.245  -6.607  -6.091  1.00 96.16 339 A 1 
ATOM 2589 C CA  . PHE A 1 339 ? -4.061  -7.386  -6.456  1.00 95.89 339 A 1 
ATOM 2590 C C   . PHE A 1 339 ? -4.128  -7.955  -7.880  1.00 95.68 339 A 1 
ATOM 2591 O O   . PHE A 1 339 ? -3.129  -7.944  -8.594  1.00 95.09 339 A 1 
ATOM 2592 C CB  . PHE A 1 339 ? -3.855  -8.495  -5.412  1.00 95.79 339 A 1 
ATOM 2593 C CG  . PHE A 1 339 ? -2.521  -9.197  -5.550  1.00 95.94 339 A 1 
ATOM 2594 C CD1 . PHE A 1 339 ? -2.461  -10.546 -5.944  1.00 95.04 339 A 1 
ATOM 2595 C CD2 . PHE A 1 339 ? -1.332  -8.486  -5.308  1.00 95.14 339 A 1 
ATOM 2596 C CE1 . PHE A 1 339 ? -1.218  -11.180 -6.099  1.00 94.88 339 A 1 
ATOM 2597 C CE2 . PHE A 1 339 ? -0.089  -9.119  -5.468  1.00 94.93 339 A 1 
ATOM 2598 C CZ  . PHE A 1 339 ? -0.030  -10.464 -5.867  1.00 95.40 339 A 1 
ATOM 2599 N N   . CYS A 1 340 ? -5.320  -8.355  -8.341  1.00 97.01 340 A 1 
ATOM 2600 C CA  . CYS A 1 340 ? -5.517  -8.830  -9.716  1.00 96.80 340 A 1 
ATOM 2601 C C   . CYS A 1 340 ? -5.280  -7.753  -10.791 1.00 96.11 340 A 1 
ATOM 2602 O O   . CYS A 1 340 ? -5.267  -8.097  -11.967 1.00 95.20 340 A 1 
ATOM 2603 C CB  . CYS A 1 340 ? -6.919  -9.433  -9.869  1.00 96.91 340 A 1 
ATOM 2604 S SG  . CYS A 1 340 ? -7.157  -10.899 -8.828  1.00 96.60 340 A 1 
ATOM 2605 N N   . ASP A 1 341 ? -5.084  -6.473  -10.428 1.00 96.05 341 A 1 
ATOM 2606 C CA  . ASP A 1 341 ? -4.662  -5.444  -11.399 1.00 95.14 341 A 1 
ATOM 2607 C C   . ASP A 1 341 ? -3.241  -5.699  -11.949 1.00 94.64 341 A 1 
ATOM 2608 O O   . ASP A 1 341 ? -2.848  -5.063  -12.921 1.00 93.04 341 A 1 
ATOM 2609 C CB  . ASP A 1 341 ? -4.755  -4.024  -10.787 1.00 94.52 341 A 1 
ATOM 2610 C CG  . ASP A 1 341 ? -6.179  -3.523  -10.510 1.00 93.32 341 A 1 
ATOM 2611 O OD1 . ASP A 1 341 ? -7.135  -4.068  -11.100 1.00 90.77 341 A 1 
ATOM 2612 O OD2 . ASP A 1 341 ? -6.352  -2.557  -9.725  1.00 90.26 341 A 1 
ATOM 2613 N N   . ASN A 1 342 ? -2.485  -6.642  -11.361 1.00 94.61 342 A 1 
ATOM 2614 C CA  . ASN A 1 342 ? -1.198  -7.105  -11.901 1.00 93.66 342 A 1 
ATOM 2615 C C   . ASN A 1 342 ? -1.335  -8.124  -13.048 1.00 93.46 342 A 1 
ATOM 2616 O O   . ASN A 1 342 ? -0.325  -8.468  -13.668 1.00 91.79 342 A 1 
ATOM 2617 C CB  . ASN A 1 342 ? -0.358  -7.717  -10.766 1.00 93.54 342 A 1 
ATOM 2618 C CG  . ASN A 1 342 ? -0.008  -6.724  -9.678  1.00 93.41 342 A 1 
ATOM 2619 O OD1 . ASN A 1 342 ? 0.690   -5.742  -9.881  1.00 90.35 342 A 1 
ATOM 2620 N ND2 . ASN A 1 342 ? -0.481  -6.959  -8.482  1.00 90.42 342 A 1 
ATOM 2621 N N   . LEU A 1 343 ? -2.541  -8.636  -13.311 1.00 94.22 343 A 1 
ATOM 2622 C CA  . LEU A 1 343 ? -2.818  -9.660  -14.316 1.00 94.39 343 A 1 
ATOM 2623 C C   . LEU A 1 343 ? -3.408  -9.032  -15.580 1.00 94.17 343 A 1 
ATOM 2624 O O   . LEU A 1 343 ? -4.267  -8.148  -15.495 1.00 93.38 343 A 1 
ATOM 2625 C CB  . LEU A 1 343 ? -3.787  -10.712 -13.742 1.00 94.96 343 A 1 
ATOM 2626 C CG  . LEU A 1 343 ? -3.336  -11.380 -12.432 1.00 94.72 343 A 1 
ATOM 2627 C CD1 . LEU A 1 343 ? -4.430  -12.329 -11.944 1.00 93.68 343 A 1 
ATOM 2628 C CD2 . LEU A 1 343 ? -2.046  -12.179 -12.610 1.00 93.59 343 A 1 
ATOM 2629 N N   . THR A 1 344 ? -3.041  -9.562  -16.734 1.00 94.22 344 A 1 
ATOM 2630 C CA  . THR A 1 344 ? -3.624  -9.174  -18.033 1.00 94.06 344 A 1 
ATOM 2631 C C   . THR A 1 344 ? -5.141  -9.383  -18.029 1.00 94.93 344 A 1 
ATOM 2632 O O   . THR A 1 344 ? -5.906  -8.495  -18.409 1.00 94.17 344 A 1 
ATOM 2633 C CB  . THR A 1 344 ? -2.990  -9.993  -19.171 1.00 93.01 344 A 1 
ATOM 2634 O OG1 . THR A 1 344 ? -1.586  -9.895  -19.106 1.00 88.77 344 A 1 
ATOM 2635 C CG2 . THR A 1 344 ? -3.412  -9.496  -20.552 1.00 87.93 344 A 1 
ATOM 2636 N N   . TRP A 1 345 ? -5.586  -10.531 -17.498 1.00 94.79 345 A 1 
ATOM 2637 C CA  . TRP A 1 345 ? -7.004  -10.886 -17.375 1.00 94.98 345 A 1 
ATOM 2638 C C   . TRP A 1 345 ? -7.586  -10.599 -15.984 1.00 95.95 345 A 1 
ATOM 2639 O O   . TRP A 1 345 ? -8.534  -11.255 -15.538 1.00 95.01 345 A 1 
ATOM 2640 C CB  . TRP A 1 345 ? -7.193  -12.334 -17.840 1.00 93.87 345 A 1 
ATOM 2641 C CG  . TRP A 1 345 ? -6.744  -12.570 -19.248 1.00 90.86 345 A 1 
ATOM 2642 C CD1 . TRP A 1 345 ? -5.611  -13.202 -19.623 1.00 82.03 345 A 1 
ATOM 2643 C CD2 . TRP A 1 345 ? -7.385  -12.121 -20.483 1.00 84.63 345 A 1 
ATOM 2644 N NE1 . TRP A 1 345 ? -5.507  -13.188 -21.002 1.00 78.52 345 A 1 
ATOM 2645 C CE2 . TRP A 1 345 ? -6.575  -12.535 -21.582 1.00 81.94 345 A 1 
ATOM 2646 C CE3 . TRP A 1 345 ? -8.570  -11.411 -20.781 1.00 75.39 345 A 1 
ATOM 2647 C CZ2 . TRP A 1 345 ? -6.921  -12.256 -22.916 1.00 78.22 345 A 1 
ATOM 2648 C CZ3 . TRP A 1 345 ? -8.926  -11.125 -22.116 1.00 73.10 345 A 1 
ATOM 2649 C CH2 . TRP A 1 345 ? -8.106  -11.552 -23.179 1.00 72.86 345 A 1 
ATOM 2650 N N   . GLY A 1 346 ? -7.077  -9.587  -15.277 1.00 95.34 346 A 1 
ATOM 2651 C CA  . GLY A 1 346 ? -7.409  -9.315  -13.877 1.00 95.89 346 A 1 
ATOM 2652 C C   . GLY A 1 346 ? -8.905  -9.190  -13.576 1.00 96.87 346 A 1 
ATOM 2653 O O   . GLY A 1 346 ? -9.376  -9.703  -12.558 1.00 96.50 346 A 1 
ATOM 2654 N N   . ASN A 1 347 ? -9.698  -8.577  -14.458 1.00 97.14 347 A 1 
ATOM 2655 C CA  . ASN A 1 347 ? -11.154 -8.482  -14.275 1.00 97.28 347 A 1 
ATOM 2656 C C   . ASN A 1 347 ? -11.861 -9.843  -14.363 1.00 97.51 347 A 1 
ATOM 2657 O O   . ASN A 1 347 ? -12.814 -10.085 -13.622 1.00 96.84 347 A 1 
ATOM 2658 C CB  . ASN A 1 347 ? -11.741 -7.510  -15.311 1.00 96.82 347 A 1 
ATOM 2659 C CG  . ASN A 1 347 ? -11.441 -6.057  -14.996 1.00 92.61 347 A 1 
ATOM 2660 O OD1 . ASN A 1 347 ? -11.291 -5.650  -13.857 1.00 84.28 347 A 1 
ATOM 2661 N ND2 . ASN A 1 347 ? -11.376 -5.217  -16.002 1.00 82.63 347 A 1 
ATOM 2662 N N   . HIS A 1 348 ? -11.402 -10.729 -15.236 1.00 97.20 348 A 1 
ATOM 2663 C CA  . HIS A 1 348 ? -11.910 -12.095 -15.321 1.00 97.36 348 A 1 
ATOM 2664 C C   . HIS A 1 348 ? -11.620 -12.856 -14.021 1.00 97.61 348 A 1 
ATOM 2665 O O   . HIS A 1 348 ? -12.550 -13.375 -13.403 1.00 97.05 348 A 1 
ATOM 2666 C CB  . HIS A 1 348 ? -11.313 -12.786 -16.555 1.00 97.09 348 A 1 
ATOM 2667 C CG  . HIS A 1 348 ? -11.694 -14.242 -16.640 1.00 96.11 348 A 1 
ATOM 2668 N ND1 . HIS A 1 348 ? -12.933 -14.742 -16.971 1.00 85.84 348 A 1 
ATOM 2669 C CD2 . HIS A 1 348 ? -10.884 -15.308 -16.364 1.00 87.67 348 A 1 
ATOM 2670 C CE1 . HIS A 1 348 ? -12.866 -16.080 -16.903 1.00 89.95 348 A 1 
ATOM 2671 N NE2 . HIS A 1 348 ? -11.641 -16.467 -16.533 1.00 90.97 348 A 1 
ATOM 2672 N N   . VAL A 1 349 ? -10.374 -12.813 -13.545 1.00 97.55 349 A 1 
ATOM 2673 C CA  . VAL A 1 349 ? -9.958  -13.475 -12.299 1.00 97.63 349 A 1 
ATOM 2674 C C   . VAL A 1 349 ? -10.737 -12.940 -11.096 1.00 97.81 349 A 1 
ATOM 2675 O O   . VAL A 1 349 ? -11.287 -13.723 -10.326 1.00 97.45 349 A 1 
ATOM 2676 C CB  . VAL A 1 349 ? -8.439  -13.335 -12.082 1.00 97.20 349 A 1 
ATOM 2677 C CG1 . VAL A 1 349 ? -7.991  -14.104 -10.835 1.00 95.94 349 A 1 
ATOM 2678 C CG2 . VAL A 1 349 ? -7.666  -13.899 -13.274 1.00 95.79 349 A 1 
ATOM 2679 N N   . LYS A 1 350 ? -10.904 -11.617 -10.967 1.00 97.46 350 A 1 
ATOM 2680 C CA  . LYS A 1 350 ? -11.749 -11.016 -9.917  1.00 97.29 350 A 1 
ATOM 2681 C C   . LYS A 1 350 ? -13.162 -11.592 -9.914  1.00 97.30 350 A 1 
ATOM 2682 O O   . LYS A 1 350 ? -13.711 -11.860 -8.849  1.00 96.77 350 A 1 
ATOM 2683 C CB  . LYS A 1 350 ? -11.857 -9.500  -10.122 1.00 96.54 350 A 1 
ATOM 2684 C CG  . LYS A 1 350 ? -10.581 -8.753  -9.746  1.00 93.86 350 A 1 
ATOM 2685 C CD  . LYS A 1 350 ? -10.643 -7.339  -10.328 1.00 92.52 350 A 1 
ATOM 2686 C CE  . LYS A 1 350 ? -9.272  -6.682  -10.195 1.00 87.84 350 A 1 
ATOM 2687 N NZ  . LYS A 1 350 ? -9.215  -5.407  -10.924 1.00 83.10 350 A 1 
ATOM 2688 N N   . ASN A 1 351 ? -13.764 -11.755 -11.088 1.00 97.76 351 A 1 
ATOM 2689 C CA  . ASN A 1 351 ? -15.114 -12.300 -11.202 1.00 97.65 351 A 1 
ATOM 2690 C C   . ASN A 1 351 ? -15.183 -13.772 -10.789 1.00 97.68 351 A 1 
ATOM 2691 O O   . ASN A 1 351 ? -16.165 -14.155 -10.157 1.00 96.93 351 A 1 
ATOM 2692 C CB  . ASN A 1 351 ? -15.632 -12.095 -12.635 1.00 97.50 351 A 1 
ATOM 2693 C CG  . ASN A 1 351 ? -15.974 -10.648 -12.946 1.00 95.79 351 A 1 
ATOM 2694 O OD1 . ASN A 1 351 ? -16.296 -9.848  -12.085 1.00 89.57 351 A 1 
ATOM 2695 N ND2 . ASN A 1 351 ? -15.972 -10.280 -14.206 1.00 89.65 351 A 1 
ATOM 2696 N N   . LEU A 1 352 ? -14.168 -14.572 -11.106 1.00 97.59 352 A 1 
ATOM 2697 C CA  . LEU A 1 352 ? -14.064 -15.959 -10.642 1.00 97.48 352 A 1 
ATOM 2698 C C   . LEU A 1 352 ? -13.946 -16.017 -9.116  1.00 97.64 352 A 1 
ATOM 2699 O O   . LEU A 1 352 ? -14.812 -16.596 -8.465  1.00 97.08 352 A 1 
ATOM 2700 C CB  . LEU A 1 352 ? -12.872 -16.662 -11.324 1.00 97.42 352 A 1 
ATOM 2701 C CG  . LEU A 1 352 ? -12.981 -16.844 -12.852 1.00 96.22 352 A 1 
ATOM 2702 C CD1 . LEU A 1 352 ? -11.703 -17.508 -13.364 1.00 93.86 352 A 1 
ATOM 2703 C CD2 . LEU A 1 352 ? -14.181 -17.707 -13.250 1.00 93.84 352 A 1 
ATOM 2704 N N   . LEU A 1 353 ? -12.975 -15.312 -8.536  1.00 97.68 353 A 1 
ATOM 2705 C CA  . LEU A 1 353 ? -12.718 -15.314 -7.089  1.00 97.51 353 A 1 
ATOM 2706 C C   . LEU A 1 353 ? -13.908 -14.780 -6.276  1.00 97.32 353 A 1 
ATOM 2707 O O   . LEU A 1 353 ? -14.184 -15.246 -5.171  1.00 96.55 353 A 1 
ATOM 2708 C CB  . LEU A 1 353 ? -11.467 -14.470 -6.797  1.00 97.50 353 A 1 
ATOM 2709 C CG  . LEU A 1 353 ? -10.156 -14.959 -7.449  1.00 97.07 353 A 1 
ATOM 2710 C CD1 . LEU A 1 353 ? -9.043  -13.968 -7.131  1.00 95.99 353 A 1 
ATOM 2711 C CD2 . LEU A 1 353 ? -9.738  -16.342 -6.969  1.00 95.99 353 A 1 
ATOM 2712 N N   . ASN A 1 354 ? -14.658 -13.813 -6.814  1.00 97.44 354 A 1 
ATOM 2713 C CA  . ASN A 1 354 ? -15.829 -13.255 -6.133  1.00 96.93 354 A 1 
ATOM 2714 C C   . ASN A 1 354 ? -17.020 -14.222 -6.043  1.00 96.85 354 A 1 
ATOM 2715 O O   . ASN A 1 354 ? -17.918 -13.975 -5.229  1.00 95.80 354 A 1 
ATOM 2716 C CB  . ASN A 1 354 ? -16.235 -11.937 -6.815  1.00 96.35 354 A 1 
ATOM 2717 C CG  . ASN A 1 354 ? -15.378 -10.761 -6.383  1.00 93.81 354 A 1 
ATOM 2718 O OD1 . ASN A 1 354 ? -15.005 -10.610 -5.232  1.00 87.63 354 A 1 
ATOM 2719 N ND2 . ASN A 1 354 ? -15.096 -9.843  -7.278  1.00 86.51 354 A 1 
ATOM 2720 N N   . ARG A 1 355 ? -17.058 -15.287 -6.848  1.00 97.23 355 A 1 
ATOM 2721 C CA  . ARG A 1 355 ? -18.117 -16.312 -6.804  1.00 97.08 355 A 1 
ATOM 2722 C C   . ARG A 1 355 ? -17.889 -17.339 -5.699  1.00 97.37 355 A 1 
ATOM 2723 O O   . ARG A 1 355 ? -18.865 -17.924 -5.225  1.00 96.00 355 A 1 
ATOM 2724 C CB  . ARG A 1 355 ? -18.216 -17.009 -8.171  1.00 96.07 355 A 1 
ATOM 2725 C CG  . ARG A 1 355 ? -18.757 -16.074 -9.258  1.00 91.24 355 A 1 
ATOM 2726 C CD  . ARG A 1 355 ? -18.572 -16.708 -10.637 1.00 88.73 355 A 1 
ATOM 2727 N NE  . ARG A 1 355 ? -18.987 -15.792 -11.719 1.00 79.32 355 A 1 
ATOM 2728 C CZ  . ARG A 1 355 ? -19.065 -16.097 -13.004 1.00 72.34 355 A 1 
ATOM 2729 N NH1 . ARG A 1 355 ? -18.792 -17.296 -13.450 1.00 65.20 355 A 1 
ATOM 2730 N NH2 . ARG A 1 355 ? -19.422 -15.192 -13.876 1.00 60.52 355 A 1 
ATOM 2731 N N   . GLU A 1 356 ? -16.641 -17.513 -5.276  1.00 96.71 356 A 1 
ATOM 2732 C CA  . GLU A 1 356 ? -16.258 -18.525 -4.293  1.00 96.61 356 A 1 
ATOM 2733 C C   . GLU A 1 356 ? -16.781 -18.200 -2.891  1.00 96.42 356 A 1 
ATOM 2734 O O   . GLU A 1 356 ? -16.952 -17.032 -2.516  1.00 95.34 356 A 1 
ATOM 2735 C CB  . GLU A 1 356 ? -14.734 -18.712 -4.287  1.00 96.80 356 A 1 
ATOM 2736 C CG  . GLU A 1 356 ? -14.156 -19.036 -5.676  1.00 95.61 356 A 1 
ATOM 2737 C CD  . GLU A 1 356 ? -14.878 -20.191 -6.386  1.00 95.54 356 A 1 
ATOM 2738 O OE1 . GLU A 1 356 ? -14.970 -20.139 -7.638  1.00 90.02 356 A 1 
ATOM 2739 O OE2 . GLU A 1 356 ? -15.364 -21.106 -5.696  1.00 91.33 356 A 1 
ATOM 2740 N N   . LYS A 1 357 ? -17.045 -19.239 -2.088  1.00 97.29 357 A 1 
ATOM 2741 C CA  . LYS A 1 357 ? -17.688 -19.126 -0.766  1.00 96.83 357 A 1 
ATOM 2742 C C   . LYS A 1 357 ? -16.747 -19.409 0.401   1.00 96.85 357 A 1 
ATOM 2743 O O   . LYS A 1 357 ? -17.139 -19.227 1.553   1.00 95.32 357 A 1 
ATOM 2744 C CB  . LYS A 1 357 ? -18.929 -20.023 -0.725  1.00 96.26 357 A 1 
ATOM 2745 C CG  . LYS A 1 357 ? -19.979 -19.604 -1.765  1.00 94.37 357 A 1 
ATOM 2746 C CD  . LYS A 1 357 ? -21.194 -20.523 -1.673  1.00 87.35 357 A 1 
ATOM 2747 C CE  . LYS A 1 357 ? -22.213 -20.140 -2.752  1.00 83.36 357 A 1 
ATOM 2748 N NZ  . LYS A 1 357 ? -23.356 -21.088 -2.768  1.00 71.80 357 A 1 
ATOM 2749 N N   . SER A 1 358 ? -15.511 -19.824 0.122   1.00 96.54 358 A 1 
ATOM 2750 C CA  . SER A 1 358 ? -14.495 -20.126 1.131   1.00 96.42 358 A 1 
ATOM 2751 C C   . SER A 1 358 ? -13.092 -19.711 0.676   1.00 96.97 358 A 1 
ATOM 2752 O O   . SER A 1 358 ? -12.844 -19.507 -0.512  1.00 96.80 358 A 1 
ATOM 2753 C CB  . SER A 1 358 ? -14.543 -21.623 1.455   1.00 95.75 358 A 1 
ATOM 2754 O OG  . SER A 1 358 ? -14.098 -22.379 0.352   1.00 95.28 358 A 1 
ATOM 2755 N N   . LEU A 1 359 ? -12.151 -19.593 1.626   1.00 96.30 359 A 1 
ATOM 2756 C CA  . LEU A 1 359 ? -10.743 -19.343 1.290   1.00 96.75 359 A 1 
ATOM 2757 C C   . LEU A 1 359 ? -10.132 -20.484 0.472   1.00 97.36 359 A 1 
ATOM 2758 O O   . LEU A 1 359 ? -9.360  -20.205 -0.434  1.00 97.08 359 A 1 
ATOM 2759 C CB  . LEU A 1 359 ? -9.897  -19.115 2.553   1.00 96.08 359 A 1 
ATOM 2760 C CG  . LEU A 1 359 ? -10.169 -17.820 3.342   1.00 94.55 359 A 1 
ATOM 2761 C CD1 . LEU A 1 359 ? -9.082  -17.692 4.419   1.00 92.74 359 A 1 
ATOM 2762 C CD2 . LEU A 1 359 ? -10.131 -16.557 2.488   1.00 92.61 359 A 1 
ATOM 2763 N N   . GLY A 1 360 ? -10.493 -21.735 0.757   1.00 97.26 360 A 1 
ATOM 2764 C CA  . GLY A 1 360 ? -9.988  -22.897 0.014   1.00 97.33 360 A 1 
ATOM 2765 C C   . GLY A 1 360 ? -10.447 -22.911 -1.445  1.00 97.76 360 A 1 
ATOM 2766 O O   . GLY A 1 360 ? -9.675  -23.242 -2.339  1.00 97.36 360 A 1 
ATOM 2767 N N   . GLU A 1 361 ? -11.674 -22.482 -1.718  1.00 97.47 361 A 1 
ATOM 2768 C CA  . GLU A 1 361 ? -12.156 -22.329 -3.098  1.00 97.62 361 A 1 
ATOM 2769 C C   . GLU A 1 361 ? -11.448 -21.173 -3.818  1.00 97.86 361 A 1 
ATOM 2770 O O   . GLU A 1 361 ? -11.046 -21.334 -4.972  1.00 97.50 361 A 1 
ATOM 2771 C CB  . GLU A 1 361 ? -13.670 -22.098 -3.094  1.00 97.41 361 A 1 
ATOM 2772 C CG  . GLU A 1 361 ? -14.482 -23.353 -2.727  1.00 95.65 361 A 1 
ATOM 2773 C CD  . GLU A 1 361 ? -15.939 -23.033 -2.351  1.00 93.69 361 A 1 
ATOM 2774 O OE1 . GLU A 1 361 ? -16.798 -23.931 -2.468  1.00 85.38 361 A 1 
ATOM 2775 O OE2 . GLU A 1 361 ? -16.186 -21.919 -1.820  1.00 86.07 361 A 1 
ATOM 2776 N N   . ILE A 1 362 ? -11.226 -20.037 -3.136  1.00 97.91 362 A 1 
ATOM 2777 C CA  . ILE A 1 362 ? -10.426 -18.922 -3.671  1.00 97.95 362 A 1 
ATOM 2778 C C   . ILE A 1 362 ? -9.012  -19.395 -4.012  1.00 97.97 362 A 1 
ATOM 2779 O O   . ILE A 1 362 ? -8.514  -19.094 -5.093  1.00 97.70 362 A 1 
ATOM 2780 C CB  . ILE A 1 362 ? -10.410 -17.727 -2.682  1.00 97.87 362 A 1 
ATOM 2781 C CG1 . ILE A 1 362 ? -11.805 -17.060 -2.653  1.00 97.24 362 A 1 
ATOM 2782 C CG2 . ILE A 1 362 ? -9.335  -16.683 -3.042  1.00 97.24 362 A 1 
ATOM 2783 C CD1 . ILE A 1 362 ? -11.960 -15.936 -1.620  1.00 95.48 362 A 1 
ATOM 2784 N N   . GLU A 1 363 ? -8.374  -20.132 -3.105  1.00 97.72 363 A 1 
ATOM 2785 C CA  . GLU A 1 363 ? -7.038  -20.698 -3.308  1.00 97.65 363 A 1 
ATOM 2786 C C   . GLU A 1 363 ? -6.993  -21.635 -4.522  1.00 97.55 363 A 1 
ATOM 2787 O O   . GLU A 1 363 ? -6.107  -21.500 -5.369  1.00 97.12 363 A 1 
ATOM 2788 C CB  . GLU A 1 363 ? -6.621  -21.433 -2.026  1.00 97.33 363 A 1 
ATOM 2789 C CG  . GLU A 1 363 ? -5.240  -22.079 -2.158  1.00 95.34 363 A 1 
ATOM 2790 C CD  . GLU A 1 363 ? -4.797  -22.846 -0.905  1.00 94.83 363 A 1 
ATOM 2791 O OE1 . GLU A 1 363 ? -3.823  -23.624 -1.063  1.00 87.86 363 A 1 
ATOM 2792 O OE2 . GLU A 1 363 ? -5.423  -22.686 0.163   1.00 89.22 363 A 1 
ATOM 2793 N N   . ARG A 1 364 ? -7.965  -22.545 -4.645  1.00 97.97 364 A 1 
ATOM 2794 C CA  . ARG A 1 364 ? -8.064  -23.464 -5.783  1.00 98.00 364 A 1 
ATOM 2795 C C   . ARG A 1 364 ? -8.191  -22.699 -7.102  1.00 97.86 364 A 1 
ATOM 2796 O O   . ARG A 1 364 ? -7.391  -22.924 -8.000  1.00 97.43 364 A 1 
ATOM 2797 C CB  . ARG A 1 364 ? -9.235  -24.426 -5.564  1.00 97.99 364 A 1 
ATOM 2798 C CG  . ARG A 1 364 ? -9.322  -25.478 -6.682  1.00 94.30 364 A 1 
ATOM 2799 C CD  . ARG A 1 364 ? -10.561 -26.368 -6.550  1.00 92.52 364 A 1 
ATOM 2800 N NE  . ARG A 1 364 ? -11.821 -25.595 -6.619  1.00 83.95 364 A 1 
ATOM 2801 C CZ  . ARG A 1 364 ? -12.348 -25.039 -7.695  1.00 79.03 364 A 1 
ATOM 2802 N NH1 . ARG A 1 364 ? -11.824 -25.161 -8.889  1.00 68.74 364 A 1 
ATOM 2803 N NH2 . ARG A 1 364 ? -13.436 -24.331 -7.586  1.00 70.49 364 A 1 
ATOM 2804 N N   . VAL A 1 365 ? -9.137  -21.765 -7.195  1.00 98.09 365 A 1 
ATOM 2805 C CA  . VAL A 1 365 ? -9.342  -20.948 -8.409  1.00 97.87 365 A 1 
ATOM 2806 C C   . VAL A 1 365 ? -8.101  -20.125 -8.753  1.00 97.81 365 A 1 
ATOM 2807 O O   . VAL A 1 365 ? -7.775  -19.966 -9.928  1.00 97.25 365 A 1 
ATOM 2808 C CB  . VAL A 1 365 ? -10.568 -20.032 -8.235  1.00 97.57 365 A 1 
ATOM 2809 C CG1 . VAL A 1 365 ? -10.709 -18.981 -9.341  1.00 95.97 365 A 1 
ATOM 2810 C CG2 . VAL A 1 365 ? -11.855 -20.862 -8.243  1.00 96.13 365 A 1 
ATOM 2811 N N   . TRP A 1 366 ? -7.395  -19.621 -7.737  1.00 97.67 366 A 1 
ATOM 2812 C CA  . TRP A 1 366 ? -6.148  -18.884 -7.931  1.00 97.47 366 A 1 
ATOM 2813 C C   . TRP A 1 366 ? -5.053  -19.769 -8.533  1.00 97.46 366 A 1 
ATOM 2814 O O   . TRP A 1 366 ? -4.455  -19.394 -9.539  1.00 96.92 366 A 1 
ATOM 2815 C CB  . TRP A 1 366 ? -5.723  -18.278 -6.591  1.00 97.01 366 A 1 
ATOM 2816 C CG  . TRP A 1 366 ? -4.543  -17.368 -6.649  1.00 96.97 366 A 1 
ATOM 2817 C CD1 . TRP A 1 366 ? -3.324  -17.611 -6.131  1.00 96.09 366 A 1 
ATOM 2818 C CD2 . TRP A 1 366 ? -4.467  -16.041 -7.251  1.00 96.95 366 A 1 
ATOM 2819 N NE1 . TRP A 1 366 ? -2.504  -16.529 -6.348  1.00 96.02 366 A 1 
ATOM 2820 C CE2 . TRP A 1 366 ? -3.153  -15.531 -7.037  1.00 96.53 366 A 1 
ATOM 2821 C CE3 . TRP A 1 366 ? -5.374  -15.217 -7.948  1.00 96.60 366 A 1 
ATOM 2822 C CZ2 . TRP A 1 366 ? -2.760  -14.264 -7.496  1.00 96.08 366 A 1 
ATOM 2823 C CZ3 . TRP A 1 366 ? -4.984  -13.945 -8.417  1.00 95.66 366 A 1 
ATOM 2824 C CH2 . TRP A 1 366 ? -3.680  -13.470 -8.193  1.00 95.30 366 A 1 
ATOM 2825 N N   . LYS A 1 367 ? -4.840  -20.978 -7.996  1.00 96.81 367 A 1 
ATOM 2826 C CA  . LYS A 1 367 ? -3.888  -21.968 -8.526  1.00 96.77 367 A 1 
ATOM 2827 C C   . LYS A 1 367 ? -4.260  -22.432 -9.935  1.00 96.77 367 A 1 
ATOM 2828 O O   . LYS A 1 367 ? -3.406  -22.437 -10.818 1.00 96.38 367 A 1 
ATOM 2829 C CB  . LYS A 1 367 ? -3.811  -23.172 -7.578  1.00 96.78 367 A 1 
ATOM 2830 C CG  . LYS A 1 367 ? -3.069  -22.841 -6.277  1.00 95.80 367 A 1 
ATOM 2831 C CD  . LYS A 1 367 ? -3.115  -24.028 -5.307  1.00 93.97 367 A 1 
ATOM 2832 C CE  . LYS A 1 367 ? -2.257  -23.717 -4.081  1.00 90.04 367 A 1 
ATOM 2833 N NZ  . LYS A 1 367 ? -2.402  -24.733 -3.018  1.00 84.79 367 A 1 
ATOM 2834 N N   . ASP A 1 368 ? -5.532  -22.757 -10.155 1.00 97.11 368 A 1 
ATOM 2835 C CA  . ASP A 1 368 ? -6.042  -23.208 -11.455 1.00 97.02 368 A 1 
ATOM 2836 C C   . ASP A 1 368 ? -5.801  -22.151 -12.546 1.00 97.04 368 A 1 
ATOM 2837 O O   . ASP A 1 368 ? -5.444  -22.484 -13.676 1.00 96.43 368 A 1 
ATOM 2838 C CB  . ASP A 1 368 ? -7.550  -23.522 -11.359 1.00 97.10 368 A 1 
ATOM 2839 C CG  . ASP A 1 368 ? -7.935  -24.749 -10.512 1.00 96.11 368 A 1 
ATOM 2840 O OD1 . ASP A 1 368 ? -7.051  -25.564 -10.181 1.00 93.82 368 A 1 
ATOM 2841 O OD2 . ASP A 1 368 ? -9.152  -24.879 -10.210 1.00 93.98 368 A 1 
ATOM 2842 N N   . TYR A 1 369 ? -5.948  -20.855 -12.204 1.00 96.86 369 A 1 
ATOM 2843 C CA  . TYR A 1 369 ? -5.669  -19.765 -13.140 1.00 96.61 369 A 1 
ATOM 2844 C C   . TYR A 1 369 ? -4.207  -19.740 -13.590 1.00 96.74 369 A 1 
ATOM 2845 O O   . TYR A 1 369 ? -3.949  -19.659 -14.786 1.00 96.28 369 A 1 
ATOM 2846 C CB  . TYR A 1 369 ? -6.068  -18.422 -12.523 1.00 96.51 369 A 1 
ATOM 2847 C CG  . TYR A 1 369 ? -5.719  -17.243 -13.420 1.00 96.30 369 A 1 
ATOM 2848 C CD1 . TYR A 1 369 ? -4.559  -16.477 -13.179 1.00 94.72 369 A 1 
ATOM 2849 C CD2 . TYR A 1 369 ? -6.523  -16.965 -14.541 1.00 95.04 369 A 1 
ATOM 2850 C CE1 . TYR A 1 369 ? -4.215  -15.423 -14.047 1.00 94.56 369 A 1 
ATOM 2851 C CE2 . TYR A 1 369 ? -6.184  -15.914 -15.412 1.00 94.43 369 A 1 
ATOM 2852 C CZ  . TYR A 1 369 ? -5.032  -15.140 -15.164 1.00 94.67 369 A 1 
ATOM 2853 O OH  . TYR A 1 369 ? -4.720  -14.122 -16.007 1.00 93.33 369 A 1 
ATOM 2854 N N   . PHE A 1 370 ? -3.243  -19.832 -12.664 1.00 96.23 370 A 1 
ATOM 2855 C CA  . PHE A 1 370 ? -1.818  -19.824 -13.019 1.00 95.70 370 A 1 
ATOM 2856 C C   . PHE A 1 370 ? -1.366  -21.119 -13.694 1.00 95.88 370 A 1 
ATOM 2857 O O   . PHE A 1 370 ? -0.508  -21.075 -14.571 1.00 95.03 370 A 1 
ATOM 2858 C CB  . PHE A 1 370 ? -0.974  -19.527 -11.781 1.00 95.20 370 A 1 
ATOM 2859 C CG  . PHE A 1 370 ? -1.017  -18.068 -11.382 1.00 95.55 370 A 1 
ATOM 2860 C CD1 . PHE A 1 370 ? -0.354  -17.112 -12.171 1.00 94.34 370 A 1 
ATOM 2861 C CD2 . PHE A 1 370 ? -1.728  -17.663 -10.246 1.00 94.69 370 A 1 
ATOM 2862 C CE1 . PHE A 1 370 ? -0.401  -15.753 -11.824 1.00 94.15 370 A 1 
ATOM 2863 C CE2 . PHE A 1 370 ? -1.775  -16.302 -9.899  1.00 94.51 370 A 1 
ATOM 2864 C CZ  . PHE A 1 370 ? -1.111  -15.351 -10.687 1.00 94.96 370 A 1 
ATOM 2865 N N   . ALA A 1 371 ? -1.976  -22.258 -13.348 1.00 95.46 371 A 1 
ATOM 2866 C CA  . ALA A 1 371 ? -1.733  -23.515 -14.054 1.00 95.52 371 A 1 
ATOM 2867 C C   . ALA A 1 371 ? -2.173  -23.447 -15.527 1.00 95.42 371 A 1 
ATOM 2868 O O   . ALA A 1 371 ? -1.510  -24.008 -16.396 1.00 94.35 371 A 1 
ATOM 2869 C CB  . ALA A 1 371 ? -2.455  -24.639 -13.302 1.00 95.75 371 A 1 
ATOM 2870 N N   . ALA A 1 372 ? -3.276  -22.742 -15.807 1.00 95.57 372 A 1 
ATOM 2871 C CA  . ALA A 1 372 ? -3.773  -22.532 -17.165 1.00 95.24 372 A 1 
ATOM 2872 C C   . ALA A 1 372 ? -3.062  -21.391 -17.918 1.00 95.15 372 A 1 
ATOM 2873 O O   . ALA A 1 372 ? -3.098  -21.379 -19.148 1.00 93.68 372 A 1 
ATOM 2874 C CB  . ALA A 1 372 ? -5.286  -22.289 -17.083 1.00 95.18 372 A 1 
ATOM 2875 N N   . ASN A 1 373 ? -2.439  -20.439 -17.206 1.00 94.92 373 A 1 
ATOM 2876 C CA  . ASN A 1 373 ? -1.781  -19.251 -17.764 1.00 94.08 373 A 1 
ATOM 2877 C C   . ASN A 1 373 ? -0.396  -19.043 -17.114 1.00 93.68 373 A 1 
ATOM 2878 O O   . ASN A 1 373 ? -0.213  -18.093 -16.345 1.00 92.24 373 A 1 
ATOM 2879 C CB  . ASN A 1 373 ? -2.685  -18.013 -17.604 1.00 94.14 373 A 1 
ATOM 2880 C CG  . ASN A 1 373 ? -4.108  -18.202 -18.096 1.00 93.78 373 A 1 
ATOM 2881 O OD1 . ASN A 1 373 ? -4.486  -17.904 -19.213 1.00 86.44 373 A 1 
ATOM 2882 N ND2 . ASN A 1 373 ? -4.972  -18.698 -17.248 1.00 87.91 373 A 1 
ATOM 2883 N N   . PRO A 1 374 ? 0.591   -19.936 -17.376 1.00 93.18 374 A 1 
ATOM 2884 C CA  . PRO A 1 374 ? 1.909   -19.865 -16.736 1.00 91.82 374 A 1 
ATOM 2885 C C   . PRO A 1 374 ? 2.653   -18.546 -16.985 1.00 90.78 374 A 1 
ATOM 2886 O O   . PRO A 1 374 ? 3.411   -18.087 -16.132 1.00 88.44 374 A 1 
ATOM 2887 C CB  . PRO A 1 374 ? 2.695   -21.053 -17.299 1.00 91.62 374 A 1 
ATOM 2888 C CG  . PRO A 1 374 ? 1.613   -22.044 -17.718 1.00 90.77 374 A 1 
ATOM 2889 C CD  . PRO A 1 374 ? 0.495   -21.131 -18.200 1.00 93.06 374 A 1 
ATOM 2890 N N   . GLU A 1 375 ? 2.410   -17.894 -18.120 1.00 91.27 375 A 1 
ATOM 2891 C CA  . GLU A 1 375 ? 2.995   -16.606 -18.504 1.00 90.14 375 A 1 
ATOM 2892 C C   . GLU A 1 375 ? 2.561   -15.436 -17.605 1.00 89.70 375 A 1 
ATOM 2893 O O   . GLU A 1 375 ? 3.257   -14.418 -17.517 1.00 87.44 375 A 1 
ATOM 2894 C CB  . GLU A 1 375 ? 2.688   -16.315 -19.991 1.00 89.25 375 A 1 
ATOM 2895 C CG  . GLU A 1 375 ? 1.242   -15.897 -20.345 1.00 81.87 375 A 1 
ATOM 2896 C CD  . GLU A 1 375 ? 0.174   -17.012 -20.256 1.00 78.28 375 A 1 
ATOM 2897 O OE1 . GLU A 1 375 ? -1.023  -16.664 -20.362 1.00 69.81 375 A 1 
ATOM 2898 O OE2 . GLU A 1 375 ? 0.537   -18.192 -20.070 1.00 72.82 375 A 1 
ATOM 2899 N N   . GLU A 1 376 ? 1.427   -15.571 -16.908 1.00 91.12 376 A 1 
ATOM 2900 C CA  . GLU A 1 376 ? 0.951   -14.583 -15.935 1.00 90.47 376 A 1 
ATOM 2901 C C   . GLU A 1 376 ? 1.687   -14.680 -14.593 1.00 90.45 376 A 1 
ATOM 2902 O O   . GLU A 1 376 ? 1.644   -13.728 -13.801 1.00 87.21 376 A 1 
ATOM 2903 C CB  . GLU A 1 376 ? -0.562  -14.748 -15.722 1.00 88.90 376 A 1 
ATOM 2904 C CG  . GLU A 1 376 ? -1.396  -14.296 -16.931 1.00 86.36 376 A 1 
ATOM 2905 C CD  . GLU A 1 376 ? -1.476  -12.763 -17.080 1.00 87.25 376 A 1 
ATOM 2906 O OE1 . GLU A 1 376 ? -1.892  -12.282 -18.149 1.00 78.46 376 A 1 
ATOM 2907 O OE2 . GLU A 1 376 ? -1.195  -12.014 -16.111 1.00 81.17 376 A 1 
ATOM 2908 N N   . ASN A 1 377 ? 2.384   -15.793 -14.327 1.00 87.97 377 A 1 
ATOM 2909 C CA  . ASN A 1 377 ? 3.106   -16.000 -13.070 1.00 87.57 377 A 1 
ATOM 2910 C C   . ASN A 1 377 ? 4.449   -15.250 -13.032 1.00 87.46 377 A 1 
ATOM 2911 O O   . ASN A 1 377 ? 5.523   -15.826 -12.837 1.00 83.68 377 A 1 
ATOM 2912 C CB  . ASN A 1 377 ? 3.217   -17.498 -12.749 1.00 84.35 377 A 1 
ATOM 2913 C CG  . ASN A 1 377 ? 3.404   -17.733 -11.260 1.00 82.35 377 A 1 
ATOM 2914 O OD1 . ASN A 1 377 ? 3.332   -16.825 -10.431 1.00 79.18 377 A 1 
ATOM 2915 N ND2 . ASN A 1 377 ? 3.565   -18.969 -10.853 1.00 77.93 377 A 1 
ATOM 2916 N N   . LYS A 1 378 ? 4.384   -13.943 -13.229 1.00 84.38 378 A 1 
ATOM 2917 C CA  . LYS A 1 378 ? 5.540   -13.046 -13.275 1.00 82.08 378 A 1 
ATOM 2918 C C   . LYS A 1 378 ? 6.257   -13.036 -11.928 1.00 83.42 378 A 1 
ATOM 2919 O O   . LYS A 1 378 ? 5.619   -12.916 -10.875 1.00 82.76 378 A 1 
ATOM 2920 C CB  . LYS A 1 378 ? 5.094   -11.634 -13.688 1.00 80.49 378 A 1 
ATOM 2921 C CG  . LYS A 1 378 ? 4.512   -11.618 -15.109 1.00 79.38 378 A 1 
ATOM 2922 C CD  . LYS A 1 378 ? 3.796   -10.301 -15.437 1.00 76.61 378 A 1 
ATOM 2923 C CE  . LYS A 1 378 ? 3.091   -10.482 -16.788 1.00 72.48 378 A 1 
ATOM 2924 N NZ  . LYS A 1 378 ? 2.027   -9.478  -17.035 1.00 64.82 378 A 1 
ATOM 2925 N N   . THR A 1 379 ? 7.580   -13.108 -11.964 1.00 84.04 379 A 1 
ATOM 2926 C CA  . THR A 1 379 ? 8.421   -12.891 -10.784 1.00 83.17 379 A 1 
ATOM 2927 C C   . THR A 1 379 ? 8.402   -11.419 -10.372 1.00 83.81 379 A 1 
ATOM 2928 O O   . THR A 1 379 ? 8.101   -10.533 -11.177 1.00 82.59 379 A 1 
ATOM 2929 C CB  . THR A 1 379 ? 9.871   -13.353 -11.004 1.00 79.60 379 A 1 
ATOM 2930 O OG1 . THR A 1 379 ? 10.472  -12.610 -12.036 1.00 73.80 379 A 1 
ATOM 2931 C CG2 . THR A 1 379 ? 9.961   -14.834 -11.364 1.00 73.65 379 A 1 
ATOM 2932 N N   . LEU A 1 380 ? 8.753   -11.147 -9.119  1.00 79.86 380 A 1 
ATOM 2933 C CA  . LEU A 1 380 ? 8.850   -9.774  -8.627  1.00 79.07 380 A 1 
ATOM 2934 C C   . LEU A 1 380 ? 9.822   -8.930  -9.468  1.00 79.30 380 A 1 
ATOM 2935 O O   . LEU A 1 380 ? 9.511   -7.786  -9.787  1.00 78.93 380 A 1 
ATOM 2936 C CB  . LEU A 1 380 ? 9.258   -9.810  -7.144  1.00 77.88 380 A 1 
ATOM 2937 C CG  . LEU A 1 380 ? 9.367   -8.420  -6.496  1.00 71.65 380 A 1 
ATOM 2938 C CD1 . LEU A 1 380 ? 8.047   -7.654  -6.570  1.00 68.16 380 A 1 
ATOM 2939 C CD2 . LEU A 1 380 ? 9.744   -8.566  -5.022  1.00 69.81 380 A 1 
ATOM 2940 N N   . GLU A 1 381 ? 10.949  -9.498  -9.881  1.00 78.91 381 A 1 
ATOM 2941 C CA  . GLU A 1 381 ? 11.930  -8.831  -10.749 1.00 79.02 381 A 1 
ATOM 2942 C C   . GLU A 1 381 ? 11.321  -8.424  -12.096 1.00 79.30 381 A 1 
ATOM 2943 O O   . GLU A 1 381 ? 11.434  -7.269  -12.508 1.00 78.01 381 A 1 
ATOM 2944 C CB  . GLU A 1 381 ? 13.118  -9.770  -10.989 1.00 76.27 381 A 1 
ATOM 2945 C CG  . GLU A 1 381 ? 13.936  -10.015 -9.711  1.00 67.21 381 A 1 
ATOM 2946 C CD  . GLU A 1 381 ? 15.017  -11.096 -9.884  1.00 60.15 381 A 1 
ATOM 2947 O OE1 . GLU A 1 381 ? 15.699  -11.371 -8.877  1.00 54.74 381 A 1 
ATOM 2948 O OE2 . GLU A 1 381 ? 15.097  -11.681 -10.985 1.00 55.33 381 A 1 
ATOM 2949 N N   . ALA A 1 382 ? 10.592  -9.333  -12.750 1.00 79.08 382 A 1 
ATOM 2950 C CA  . ALA A 1 382 ? 9.916   -9.035  -14.012 1.00 79.70 382 A 1 
ATOM 2951 C C   . ALA A 1 382 ? 8.842   -7.942  -13.856 1.00 79.13 382 A 1 
ATOM 2952 O O   . ALA A 1 382 ? 8.673   -7.099  -14.739 1.00 77.21 382 A 1 
ATOM 2953 C CB  . ALA A 1 382 ? 9.319   -10.335 -14.563 1.00 79.02 382 A 1 
ATOM 2954 N N   . LEU A 1 383 ? 8.133   -7.916  -12.716 1.00 81.02 383 A 1 
ATOM 2955 C CA  . LEU A 1 383 ? 7.127   -6.893  -12.408 1.00 78.38 383 A 1 
ATOM 2956 C C   . LEU A 1 383 ? 7.734   -5.514  -12.134 1.00 77.27 383 A 1 
ATOM 2957 O O   . LEU A 1 383 ? 7.108   -4.502  -12.459 1.00 77.01 383 A 1 
ATOM 2958 C CB  . LEU A 1 383 ? 6.314   -7.340  -11.183 1.00 79.34 383 A 1 
ATOM 2959 C CG  . LEU A 1 383 ? 5.377   -8.524  -11.455 1.00 75.47 383 A 1 
ATOM 2960 C CD1 . LEU A 1 383 ? 4.892   -9.085  -10.122 1.00 73.20 383 A 1 
ATOM 2961 C CD2 . LEU A 1 383 ? 4.166   -8.096  -12.285 1.00 75.79 383 A 1 
ATOM 2962 N N   . VAL A 1 384 ? 8.909   -5.467  -11.516 1.00 79.58 384 A 1 
ATOM 2963 C CA  . VAL A 1 384 ? 9.634   -4.218  -11.259 1.00 78.57 384 A 1 
ATOM 2964 C C   . VAL A 1 384 ? 10.208  -3.662  -12.566 1.00 76.74 384 A 1 
ATOM 2965 O O   . VAL A 1 384 ? 9.948   -2.503  -12.890 1.00 73.76 384 A 1 
ATOM 2966 C CB  . VAL A 1 384 ? 10.698  -4.429  -10.164 1.00 77.22 384 A 1 
ATOM 2967 C CG1 . VAL A 1 384 ? 11.616  -3.217  -10.000 1.00 71.54 384 A 1 
ATOM 2968 C CG2 . VAL A 1 384 ? 10.017  -4.665  -8.804  1.00 73.55 384 A 1 
ATOM 2969 N N   . ASN A 1 385 ? 10.862  -4.498  -13.374 1.00 76.18 385 A 1 
ATOM 2970 C CA  . ASN A 1 385 ? 11.508  -4.090  -14.627 1.00 75.25 385 A 1 
ATOM 2971 C C   . ASN A 1 385 ? 10.513  -3.684  -15.731 1.00 72.07 385 A 1 
ATOM 2972 O O   . ASN A 1 385 ? 10.799  -2.787  -16.522 1.00 68.40 385 A 1 
ATOM 2973 C CB  . ASN A 1 385 ? 12.410  -5.239  -15.105 1.00 73.05 385 A 1 
ATOM 2974 C CG  . ASN A 1 385 ? 13.588  -5.505  -14.176 1.00 68.77 385 A 1 
ATOM 2975 O OD1 . ASN A 1 385 ? 13.958  -4.710  -13.331 1.00 64.62 385 A 1 
ATOM 2976 N ND2 . ASN A 1 385 ? 14.225  -6.645  -14.298 1.00 64.20 385 A 1 
ATOM 2977 N N   . SER A 1 386 ? 9.316   -4.279  -15.771 1.00 71.88 386 A 1 
ATOM 2978 C CA  . SER A 1 386 ? 8.284   -3.927  -16.766 1.00 71.43 386 A 1 
ATOM 2979 C C   . SER A 1 386 ? 7.683   -2.526  -16.599 1.00 68.24 386 A 1 
ATOM 2980 O O   . SER A 1 386 ? 6.898   -2.086  -17.439 1.00 65.01 386 A 1 
ATOM 2981 C CB  . SER A 1 386 ? 7.163   -4.974  -16.775 1.00 68.63 386 A 1 
ATOM 2982 O OG  . SER A 1 386 ? 6.497   -5.047  -15.528 1.00 62.19 386 A 1 
ATOM 2983 N N   . ILE A 1 387 ? 7.989   -1.832  -15.507 1.00 67.63 387 A 1 
ATOM 2984 C CA  . ILE A 1 387 ? 7.492   -0.485  -15.181 1.00 65.35 387 A 1 
ATOM 2985 C C   . ILE A 1 387 ? 8.561   0.588   -15.447 1.00 64.02 387 A 1 
ATOM 2986 O O   . ILE A 1 387 ? 8.254   1.785   -15.457 1.00 60.01 387 A 1 
ATOM 2987 C CB  . ILE A 1 387 ? 6.986   -0.488  -13.720 1.00 61.94 387 A 1 
ATOM 2988 C CG1 . ILE A 1 387 ? 5.830   -1.506  -13.554 1.00 58.47 387 A 1 
ATOM 2989 C CG2 . ILE A 1 387 ? 6.512   0.893   -13.229 1.00 56.34 387 A 1 
ATOM 2990 C CD1 . ILE A 1 387 ? 5.526   -1.853  -12.091 1.00 54.38 387 A 1 
ATOM 2991 N N   . GLU A 1 388 ? 9.806   0.175   -15.643 1.00 59.68 388 A 1 
ATOM 2992 C CA  . GLU A 1 388 ? 10.923  1.079   -15.933 1.00 60.76 388 A 1 
ATOM 2993 C C   . GLU A 1 388 ? 11.033  1.442   -17.420 1.00 59.11 388 A 1 
ATOM 2994 O O   . GLU A 1 388 ? 11.542  2.525   -17.721 1.00 55.00 388 A 1 
ATOM 2995 C CB  . GLU A 1 388 ? 12.221  0.496   -15.367 1.00 57.79 388 A 1 
ATOM 2996 C CG  . GLU A 1 388 ? 12.158  0.475   -13.829 1.00 52.88 388 A 1 
ATOM 2997 C CD  . GLU A 1 388 ? 13.471  0.075   -13.148 1.00 47.72 388 A 1 
ATOM 2998 O OE1 . GLU A 1 388 ? 13.567  0.400   -11.936 1.00 45.59 388 A 1 
ATOM 2999 O OE2 . GLU A 1 388 ? 14.343  -0.508  -13.819 1.00 47.45 388 A 1 
ATOM 3000 N N   . ASN A 1 389 ? 10.501  0.609   -18.303 1.00 64.91 389 A 1 
ATOM 3001 C CA  . ASN A 1 389 ? 10.336  0.819   -19.749 1.00 64.26 389 A 1 
ATOM 3002 C C   . ASN A 1 389 ? 8.936   1.359   -20.078 1.00 57.51 389 A 1 
ATOM 3003 O O   . ASN A 1 389 ? 8.832   2.105   -21.079 1.00 52.09 389 A 1 
ATOM 3004 C CB  . ASN A 1 389 ? 10.575  -0.524  -20.469 1.00 59.58 389 A 1 
ATOM 3005 C CG  . ASN A 1 389 ? 11.991  -1.056  -20.349 1.00 54.63 389 A 1 
ATOM 3006 O OD1 . ASN A 1 389 ? 12.981  -0.343  -20.333 1.00 51.82 389 A 1 
ATOM 3007 N ND2 . ASN A 1 389 ? 12.154  -2.351  -20.273 1.00 51.00 389 A 1 
ATOM 3008 O OXT . ASN A 1 389 ? 7.985   0.981   -19.356 1.00 48.73 389 A 1 
#
