# 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_if00553
#
_entry.id if00553
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 LYS 2   
1 n LYS 3   
1 n GLU 4   
1 n LYS 5   
1 n MET 6   
1 n ASP 7   
1 n GLU 8   
1 n ILE 9   
1 n PRO 10  
1 n VAL 11  
1 n ALA 12  
1 n GLY 13  
1 n ALA 14  
1 n VAL 15  
1 n PRO 16  
1 n CYS 17  
1 n LEU 18  
1 n HIS 19  
1 n ARG 20  
1 n ARG 21  
1 n LEU 22  
1 n GLU 23  
1 n ARG 24  
1 n ALA 25  
1 n ALA 26  
1 n GLY 27  
1 n PRO 28  
1 n ARG 29  
1 n VAL 30  
1 n TRP 31  
1 n PHE 32  
1 n ALA 33  
1 n ALA 34  
1 n LEU 35  
1 n VAL 36  
1 n ILE 37  
1 n MET 38  
1 n ALA 39  
1 n GLY 40  
1 n ALA 41  
1 n ALA 42  
1 n ILE 43  
1 n ALA 44  
1 n LEU 45  
1 n SER 46  
1 n GLY 47  
1 n CYS 48  
1 n GLY 49  
1 n LYS 50  
1 n GLY 51  
1 n ASN 52  
1 n ARG 53  
1 n LEU 54  
1 n TYR 55  
1 n ILE 56  
1 n TYR 57  
1 n ASN 58  
1 n TRP 59  
1 n THR 60  
1 n TYR 61  
1 n TYR 62  
1 n THR 63  
1 n PRO 64  
1 n GLU 65  
1 n SER 66  
1 n VAL 67  
1 n ILE 68  
1 n GLU 69  
1 n LYS 70  
1 n PHE 71  
1 n GLN 72  
1 n ASP 73  
1 n GLU 74  
1 n TYR 75  
1 n GLY 76  
1 n VAL 77  
1 n LYS 78  
1 n VAL 79  
1 n ILE 80  
1 n TYR 81  
1 n ASP 82  
1 n GLU 83  
1 n PHE 84  
1 n ALA 85  
1 n SER 86  
1 n ASN 87  
1 n GLU 88  
1 n ASP 89  
1 n MET 90  
1 n TYR 91  
1 n ALA 92  
1 n LYS 93  
1 n ILE 94  
1 n MET 95  
1 n ALA 96  
1 n THR 97  
1 n ASN 98  
1 n ARG 99  
1 n LYS 100 
1 n GLY 101 
1 n LEU 102 
1 n ILE 103 
1 n GLY 104 
1 n PHE 105 
1 n PHE 106 
1 n SER 107 
1 n ARG 108 
1 n LEU 109 
1 n PHE 110 
1 n GLY 111 
1 n ARG 112 
1 n GLY 113 
1 n TYR 114 
1 n ASP 115 
1 n ILE 116 
1 n VAL 117 
1 n PHE 118 
1 n PRO 119 
1 n SER 120 
1 n GLY 121 
1 n ASP 122 
1 n TYR 123 
1 n VAL 124 
1 n SER 125 
1 n ILE 126 
1 n MET 127 
1 n ILE 128 
1 n HIS 129 
1 n GLN 130 
1 n ASP 131 
1 n MET 132 
1 n LEU 133 
1 n GLU 134 
1 n LYS 135 
1 n ILE 136 
1 n ASP 137 
1 n LYS 138 
1 n SER 139 
1 n LYS 140 
1 n LEU 141 
1 n SER 142 
1 n ASN 143 
1 n LEU 144 
1 n GLY 145 
1 n ASN 146 
1 n ILE 147 
1 n ASP 148 
1 n PRO 149 
1 n PHE 150 
1 n VAL 151 
1 n LEU 152 
1 n GLN 153 
1 n LYS 154 
1 n ALA 155 
1 n THR 156 
1 n TYR 157 
1 n ASP 158 
1 n PRO 159 
1 n ASN 160 
1 n MET 161 
1 n GLU 162 
1 n TYR 163 
1 n SER 164 
1 n VAL 165 
1 n PRO 166 
1 n TYR 167 
1 n TYR 168 
1 n TYR 169 
1 n GLY 170 
1 n ALA 171 
1 n ALA 172 
1 n GLY 173 
1 n VAL 174 
1 n ILE 175 
1 n VAL 176 
1 n ASN 177 
1 n THR 178 
1 n ALA 179 
1 n ARG 180 
1 n VAL 181 
1 n PRO 182 
1 n ASP 183 
1 n PHE 184 
1 n GLU 185 
1 n LYS 186 
1 n SER 187 
1 n TRP 188 
1 n SER 189 
1 n ILE 190 
1 n PHE 191 
1 n SER 192 
1 n ARG 193 
1 n GLN 194 
1 n UNK 195 
1 n UNK 196 
1 n ARG 197 
1 n ASN 198 
1 n ARG 199 
1 n MET 200 
1 n THR 201 
1 n MET 202 
1 n LEU 203 
1 n ASP 204 
1 n ASP 205 
1 n MET 206 
1 n ARG 207 
1 n GLU 208 
1 n VAL 209 
1 n MET 210 
1 n GLY 211 
1 n ASP 212 
1 n ALA 213 
1 n LEU 214 
1 n ALA 215 
1 n TYR 216 
1 n LEU 217 
1 n GLY 218 
1 n TYR 219 
1 n SER 220 
1 n VAL 221 
1 n ASN 222 
1 n THR 223 
1 n LYS 224 
1 n ASN 225 
1 n PRO 226 
1 n ALA 227 
1 n GLU 228 
1 n ILE 229 
1 n ALA 230 
1 n ALA 231 
1 n ALA 232 
1 n ARG 233 
1 n ASP 234 
1 n VAL 235 
1 n ILE 236 
1 n ASN 237 
1 n ASN 238 
1 n GLN 239 
1 n TRP 240 
1 n LYS 241 
1 n PRO 242 
1 n ASN 243 
1 n LEU 244 
1 n THR 245 
1 n LYS 246 
1 n PHE 247 
1 n ASP 248 
1 n ALA 249 
1 n GLU 250 
1 n ALA 251 
1 n PHE 252 
1 n GLY 253 
1 n LYS 254 
1 n GLY 255 
1 n TYR 256 
1 n ALA 257 
1 n ASN 258 
1 n GLY 259 
1 n ASP 260 
1 n PHE 261 
1 n TRP 262 
1 n VAL 263 
1 n VAL 264 
1 n GLN 265 
1 n GLY 266 
1 n TYR 267 
1 n ALA 268 
1 n GLU 269 
1 n VAL 270 
1 n VAL 271 
1 n TYR 272 
1 n GLU 273 
1 n GLU 274 
1 n ILE 275 
1 n MET 276 
1 n ASP 277 
1 n ASN 278 
1 n PRO 279 
1 n GLN 280 
1 n LEU 281 
1 n MET 282 
1 n LYS 283 
1 n ASP 284 
1 n THR 285 
1 n PHE 286 
1 n TYR 287 
1 n PHE 288 
1 n VAL 289 
1 n PRO 290 
1 n LYS 291 
1 n GLU 292 
1 n GLY 293 
1 n GLY 294 
1 n PRO 295 
1 n ALA 296 
1 n TYR 297 
1 n LEU 298 
1 n ASP 299 
1 n SER 300 
1 n MET 301 
1 n CYS 302 
1 n ILE 303 
1 n LEU 304 
1 n LYS 305 
1 n GLY 306 
1 n ALA 307 
1 n LYS 308 
1 n ASN 309 
1 n ILE 310 
1 n ASP 311 
1 n LEU 312 
1 n ALA 313 
1 n HIS 314 
1 n GLN 315 
1 n PHE 316 
1 n ILE 317 
1 n ASP 318 
1 n PHE 319 
1 n ILE 320 
1 n HIS 321 
1 n ARG 322 
1 n PRO 323 
1 n ASP 324 
1 n ILE 325 
1 n TYR 326 
1 n ALA 327 
1 n GLU 328 
1 n PHE 329 
1 n ALA 330 
1 n ASP 331 
1 n GLU 332 
1 n PHE 333 
1 n GLY 334 
1 n PHE 335 
1 n PRO 336 
1 n ALA 337 
1 n THR 338 
1 n ALA 339 
1 n ASN 340 
1 n VAL 341 
1 n PRO 342 
1 n ALA 343 
1 n ARG 344 
1 n PRO 345 
1 n TYR 346 
1 n LYS 347 
1 n THR 348 
1 n GLY 349 
1 n ASN 350 
1 n SER 351 
1 n TRP 352 
1 n TYR 353 
1 n GLU 354 
1 n MET 355 
1 n GLU 356 
1 n ASP 357 
1 n LEU 358 
1 n VAL 359 
1 n ASP 360 
1 n THR 361 
1 n GLU 362 
1 n LEU 363 
1 n LYS 364 
1 n ASP 365 
1 n ASP 366 
1 n ILE 367 
1 n GLY 368 
1 n ALA 369 
1 n ALA 370 
1 n LEU 371 
1 n ASP 372 
1 n LEU 373 
1 n TYR 374 
1 n ASN 375 
1 n ASP 376 
1 n ALA 377 
1 n TRP 378 
1 n PHE 379 
1 n ASN 380 
1 n SER 381 
1 n ILE 382 
1 n ARG 383 
1 n ILE 384 
1 n GLY 385 
1 n GLU 386 
#
_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 00:50:18)"
_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 83.00
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 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 ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n UNK . 195 A 195 
A 196 1 n UNK . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -18.727 -61.083 -25.139 1.00 17.51 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -17.285 -61.183 -25.443 1.00 32.13 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -17.075 -60.938 -26.930 1.00 33.54 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -17.364 -61.814 -27.729 1.00 33.12 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -16.724 -62.567 -25.062 1.00 32.67 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -16.463 -62.707 -23.565 1.00 29.54 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -16.143 -64.412 -23.040 1.00 27.59 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -14.558 -64.765 -23.839 1.00 23.60 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? -16.637 -59.743 -27.317 1.00 19.37 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? -16.074 -59.441 -28.646 1.00 32.24 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? -14.804 -58.628 -28.398 1.00 31.00 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? -14.856 -57.636 -27.680 1.00 30.53 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? -17.073 -58.678 -29.544 1.00 33.70 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? -17.958 -59.607 -30.388 1.00 30.83 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? -18.868 -58.807 -31.334 1.00 29.56 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? -19.672 -59.716 -32.272 1.00 25.83 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? -20.551 -58.926 -33.170 1.00 24.27 2   A 1 
ATOM   18   N N   . LYS A 1 3   ? -13.690 -59.125 -28.910 1.00 19.16 3   A 1 
ATOM   19   C CA  . LYS A 1 3   ? -12.387 -58.453 -28.919 1.00 31.47 3   A 1 
ATOM   20   C C   . LYS A 1 3   ? -12.386 -57.451 -30.072 1.00 30.99 3   A 1 
ATOM   21   O O   . LYS A 1 3   ? -12.599 -57.873 -31.206 1.00 30.24 3   A 1 
ATOM   22   C CB  . LYS A 1 3   ? -11.265 -59.483 -29.140 1.00 32.54 3   A 1 
ATOM   23   C CG  . LYS A 1 3   ? -10.828 -60.258 -27.892 1.00 29.93 3   A 1 
ATOM   24   C CD  . LYS A 1 3   ? -9.724  -61.267 -28.248 1.00 27.73 3   A 1 
ATOM   25   C CE  . LYS A 1 3   ? -9.105  -61.895 -27.000 1.00 24.62 3   A 1 
ATOM   26   N NZ  . LYS A 1 3   ? -8.004  -62.830 -27.326 1.00 22.02 3   A 1 
ATOM   27   N N   . GLU A 1 4   ? -12.146 -56.183 -29.801 1.00 21.93 4   A 1 
ATOM   28   C CA  . GLU A 1 4   ? -11.784 -55.206 -30.827 1.00 31.98 4   A 1 
ATOM   29   C C   . GLU A 1 4   ? -10.283 -55.281 -31.110 1.00 30.69 4   A 1 
ATOM   30   O O   . GLU A 1 4   ? -9.460  -55.446 -30.204 1.00 29.66 4   A 1 
ATOM   31   C CB  . GLU A 1 4   ? -12.256 -53.796 -30.446 1.00 31.88 4   A 1 
ATOM   32   C CG  . GLU A 1 4   ? -13.764 -53.665 -30.705 1.00 28.72 4   A 1 
ATOM   33   C CD  . GLU A 1 4   ? -14.322 -52.272 -30.391 1.00 27.22 4   A 1 
ATOM   34   O OE1 . GLU A 1 4   ? -15.369 -51.945 -30.995 1.00 23.62 4   A 1 
ATOM   35   O OE2 . GLU A 1 4   ? -13.737 -51.591 -29.525 1.00 30.20 4   A 1 
ATOM   36   N N   . LYS A 1 5   ? -9.961  -55.276 -32.406 1.00 21.70 5   A 1 
ATOM   37   C CA  . LYS A 1 5   ? -8.602  -55.251 -32.947 1.00 32.44 5   A 1 
ATOM   38   C C   . LYS A 1 5   ? -8.098  -53.810 -32.957 1.00 31.29 5   A 1 
ATOM   39   O O   . LYS A 1 5   ? -8.834  -52.918 -33.360 1.00 31.10 5   A 1 
ATOM   40   C CB  . LYS A 1 5   ? -8.603  -55.797 -34.384 1.00 32.66 5   A 1 
ATOM   41   C CG  . LYS A 1 5   ? -8.679  -57.325 -34.492 1.00 28.88 5   A 1 
ATOM   42   C CD  . LYS A 1 5   ? -8.708  -57.715 -35.973 1.00 27.99 5   A 1 
ATOM   43   C CE  . LYS A 1 5   ? -8.553  -59.220 -36.180 1.00 23.10 5   A 1 
ATOM   44   N NZ  . LYS A 1 5   ? -8.539  -59.547 -37.625 1.00 23.15 5   A 1 
ATOM   45   N N   . MET A 1 6   ? -6.863  -53.619 -32.572 1.00 27.43 6   A 1 
ATOM   46   C CA  . MET A 1 6   ? -6.104  -52.382 -32.735 1.00 34.47 6   A 1 
ATOM   47   C C   . MET A 1 6   ? -5.421  -52.405 -34.106 1.00 33.80 6   A 1 
ATOM   48   O O   . MET A 1 6   ? -4.679  -53.346 -34.389 1.00 34.87 6   A 1 
ATOM   49   C CB  . MET A 1 6   ? -5.090  -52.276 -31.586 1.00 34.85 6   A 1 
ATOM   50   C CG  . MET A 1 6   ? -5.130  -50.940 -30.857 1.00 32.11 6   A 1 
ATOM   51   S SD  . MET A 1 6   ? -4.295  -50.944 -29.239 1.00 30.77 6   A 1 
ATOM   52   C CE  . MET A 1 6   ? -2.567  -51.085 -29.747 1.00 28.26 6   A 1 
ATOM   53   N N   . ASP A 1 7   ? -5.706  -51.419 -34.956 1.00 28.15 7   A 1 
ATOM   54   C CA  . ASP A 1 7   ? -5.073  -51.254 -36.262 1.00 37.87 7   A 1 
ATOM   55   C C   . ASP A 1 7   ? -3.705  -50.569 -36.117 1.00 36.11 7   A 1 
ATOM   56   O O   . ASP A 1 7   ? -3.575  -49.528 -35.467 1.00 35.41 7   A 1 
ATOM   57   C CB  . ASP A 1 7   ? -6.004  -50.478 -37.215 1.00 37.46 7   A 1 
ATOM   58   C CG  . ASP A 1 7   ? -7.205  -51.297 -37.708 1.00 33.38 7   A 1 
ATOM   59   O OD1 . ASP A 1 7   ? -7.031  -52.512 -37.956 1.00 33.02 7   A 1 
ATOM   60   O OD2 . ASP A 1 7   ? -8.293  -50.705 -37.855 1.00 32.93 7   A 1 
ATOM   61   N N   . GLU A 1 8   ? -2.685  -51.158 -36.720 1.00 20.89 8   A 1 
ATOM   62   C CA  . GLU A 1 8   ? -1.337  -50.594 -36.838 1.00 29.37 8   A 1 
ATOM   63   C C   . GLU A 1 8   ? -1.277  -49.572 -37.988 1.00 28.41 8   A 1 
ATOM   64   O O   . GLU A 1 8   ? -1.649  -49.864 -39.123 1.00 28.48 8   A 1 
ATOM   65   C CB  . GLU A 1 8   ? -0.305  -51.712 -37.093 1.00 29.77 8   A 1 
ATOM   66   C CG  . GLU A 1 8   ? 0.013   -52.563 -35.855 1.00 26.71 8   A 1 
ATOM   67   C CD  . GLU A 1 8   ? 1.048   -53.671 -36.132 1.00 26.38 8   A 1 
ATOM   68   O OE1 . GLU A 1 8   ? 1.705   -54.106 -35.155 1.00 23.57 8   A 1 
ATOM   69   O OE2 . GLU A 1 8   ? 1.168   -54.110 -37.296 1.00 29.13 8   A 1 
ATOM   70   N N   . ILE A 1 9   ? -0.751  -48.372 -37.712 1.00 24.98 9   A 1 
ATOM   71   C CA  . ILE A 1 9   ? -0.417  -47.359 -38.725 1.00 33.37 9   A 1 
ATOM   72   C C   . ILE A 1 9   ? 1.077   -47.485 -39.068 1.00 32.30 9   A 1 
ATOM   73   O O   . ILE A 1 9   ? 1.905   -47.451 -38.158 1.00 30.82 9   A 1 
ATOM   74   C CB  . ILE A 1 9   ? -0.788  -45.936 -38.238 1.00 31.33 9   A 1 
ATOM   75   C CG1 . ILE A 1 9   ? -2.296  -45.849 -37.898 1.00 27.49 9   A 1 
ATOM   76   C CG2 . ILE A 1 9   ? -0.416  -44.884 -39.297 1.00 28.74 9   A 1 
ATOM   77   C CD1 . ILE A 1 9   ? -2.729  -44.512 -37.282 1.00 25.31 9   A 1 
ATOM   78   N N   . PRO A 1 10  ? 1.459   -47.608 -40.344 1.00 26.81 10  A 1 
ATOM   79   C CA  . PRO A 1 10  ? 2.853   -47.800 -40.722 1.00 33.12 10  A 1 
ATOM   80   C C   . PRO A 1 10  ? 3.662   -46.497 -40.664 1.00 33.24 10  A 1 
ATOM   81   O O   . PRO A 1 10  ? 3.290   -45.476 -41.241 1.00 32.19 10  A 1 
ATOM   82   C CB  . PRO A 1 10  ? 2.812   -48.408 -42.124 1.00 31.21 10  A 1 
ATOM   83   C CG  . PRO A 1 10  ? 1.515   -47.850 -42.709 1.00 30.90 10  A 1 
ATOM   84   C CD  . PRO A 1 10  ? 0.595   -47.704 -41.501 1.00 35.56 10  A 1 
ATOM   85   N N   . VAL A 1 11  ? 4.807   -46.549 -40.009 1.00 27.50 11  A 1 
ATOM   86   C CA  . VAL A 1 11  ? 5.814   -45.482 -39.977 1.00 35.89 11  A 1 
ATOM   87   C C   . VAL A 1 11  ? 6.682   -45.573 -41.235 1.00 35.57 11  A 1 
ATOM   88   O O   . VAL A 1 11  ? 7.462   -46.507 -41.398 1.00 33.72 11  A 1 
ATOM   89   C CB  . VAL A 1 11  ? 6.668   -45.572 -38.697 1.00 33.26 11  A 1 
ATOM   90   C CG1 . VAL A 1 11  ? 7.739   -44.477 -38.643 1.00 27.91 11  A 1 
ATOM   91   C CG2 . VAL A 1 11  ? 5.795   -45.433 -37.441 1.00 30.18 11  A 1 
ATOM   92   N N   . ALA A 1 12  ? 6.573   -44.581 -42.127 1.00 30.30 12  A 1 
ATOM   93   C CA  . ALA A 1 12  ? 7.478   -44.393 -43.256 1.00 37.98 12  A 1 
ATOM   94   C C   . ALA A 1 12  ? 8.328   -43.135 -43.033 1.00 37.11 12  A 1 
ATOM   95   O O   . ALA A 1 12  ? 7.784   -42.043 -42.892 1.00 35.76 12  A 1 
ATOM   96   C CB  . ALA A 1 12  ? 6.659   -44.320 -44.552 1.00 35.50 12  A 1 
ATOM   97   N N   . GLY A 1 13  ? 9.648   -43.284 -43.041 1.00 30.14 13  A 1 
ATOM   98   C CA  . GLY A 1 13  ? 10.583  -42.153 -43.055 1.00 36.81 13  A 1 
ATOM   99   C C   . GLY A 1 13  ? 11.848  -42.329 -42.228 1.00 36.36 13  A 1 
ATOM   100  O O   . GLY A 1 13  ? 12.099  -41.561 -41.309 1.00 33.95 13  A 1 
ATOM   101  N N   . ALA A 1 14  ? 12.678  -43.299 -42.570 1.00 29.29 14  A 1 
ATOM   102  C CA  . ALA A 1 14  ? 14.045  -43.358 -42.059 1.00 36.87 14  A 1 
ATOM   103  C C   . ALA A 1 14  ? 14.923  -42.320 -42.782 1.00 36.74 14  A 1 
ATOM   104  O O   . ALA A 1 14  ? 15.167  -42.432 -43.981 1.00 34.87 14  A 1 
ATOM   105  C CB  . ALA A 1 14  ? 14.577  -44.788 -42.227 1.00 34.61 14  A 1 
ATOM   106  N N   . VAL A 1 15  ? 15.416  -41.314 -42.054 1.00 29.63 15  A 1 
ATOM   107  C CA  . VAL A 1 15  ? 16.464  -40.387 -42.517 1.00 35.64 15  A 1 
ATOM   108  C C   . VAL A 1 15  ? 17.820  -40.898 -42.013 1.00 35.36 15  A 1 
ATOM   109  O O   . VAL A 1 15  ? 17.915  -41.302 -40.854 1.00 34.14 15  A 1 
ATOM   110  C CB  . VAL A 1 15  ? 16.185  -38.937 -42.064 1.00 34.11 15  A 1 
ATOM   111  C CG1 . VAL A 1 15  ? 17.255  -37.959 -42.554 1.00 29.07 15  A 1 
ATOM   112  C CG2 . VAL A 1 15  ? 14.835  -38.445 -42.605 1.00 31.25 15  A 1 
ATOM   113  N N   . PRO A 1 16  ? 18.871  -40.922 -42.846 1.00 28.51 16  A 1 
ATOM   114  C CA  . PRO A 1 16  ? 20.139  -41.533 -42.471 1.00 33.24 16  A 1 
ATOM   115  C C   . PRO A 1 16  ? 20.886  -40.751 -41.391 1.00 33.31 16  A 1 
ATOM   116  O O   . PRO A 1 16  ? 20.977  -39.527 -41.408 1.00 32.00 16  A 1 
ATOM   117  C CB  . PRO A 1 16  ? 20.971  -41.653 -43.753 1.00 31.30 16  A 1 
ATOM   118  C CG  . PRO A 1 16  ? 19.986  -41.365 -44.875 1.00 30.91 16  A 1 
ATOM   119  C CD  . PRO A 1 16  ? 18.930  -40.498 -44.231 1.00 34.84 16  A 1 
ATOM   120  N N   . CYS A 1 17  ? 21.489  -41.501 -40.507 1.00 30.40 17  A 1 
ATOM   121  C CA  . CYS A 1 17  ? 22.300  -41.081 -39.372 1.00 35.88 17  A 1 
ATOM   122  C C   . CYS A 1 17  ? 23.524  -40.249 -39.818 1.00 35.49 17  A 1 
ATOM   123  O O   . CYS A 1 17  ? 24.541  -40.791 -40.245 1.00 34.56 17  A 1 
ATOM   124  C CB  . CYS A 1 17  ? 22.695  -42.386 -38.651 1.00 34.69 17  A 1 
ATOM   125  S SG  . CYS A 1 17  ? 23.087  -42.109 -36.918 1.00 29.58 17  A 1 
ATOM   126  N N   . LEU A 1 18  ? 23.452  -38.917 -39.690 1.00 29.84 18  A 1 
ATOM   127  C CA  . LEU A 1 18  ? 24.587  -37.996 -39.876 1.00 35.92 18  A 1 
ATOM   128  C C   . LEU A 1 18  ? 25.380  -37.797 -38.570 1.00 36.15 18  A 1 
ATOM   129  O O   . LEU A 1 18  ? 25.777  -36.691 -38.223 1.00 34.66 18  A 1 
ATOM   130  C CB  . LEU A 1 18  ? 24.096  -36.679 -40.521 1.00 33.97 18  A 1 
ATOM   131  C CG  . LEU A 1 18  ? 25.155  -36.036 -41.436 1.00 30.29 18  A 1 
ATOM   132  C CD1 . LEU A 1 18  ? 24.918  -36.446 -42.889 1.00 28.77 18  A 1 
ATOM   133  C CD2 . LEU A 1 18  ? 25.118  -34.515 -41.362 1.00 30.94 18  A 1 
ATOM   134  N N   . HIS A 1 19  ? 25.593  -38.866 -37.815 1.00 34.63 19  A 1 
ATOM   135  C CA  . HIS A 1 19  ? 26.208  -38.785 -36.481 1.00 38.16 19  A 1 
ATOM   136  C C   . HIS A 1 19  ? 27.659  -39.295 -36.426 1.00 37.71 19  A 1 
ATOM   137  O O   . HIS A 1 19  ? 28.138  -39.685 -35.371 1.00 36.36 19  A 1 
ATOM   138  C CB  . HIS A 1 19  ? 25.275  -39.418 -35.431 1.00 36.46 19  A 1 
ATOM   139  C CG  . HIS A 1 19  ? 25.348  -38.746 -34.075 1.00 33.12 19  A 1 
ATOM   140  N ND1 . HIS A 1 19  ? 26.071  -37.623 -33.738 1.00 30.21 19  A 1 
ATOM   141  C CD2 . HIS A 1 19  ? 24.658  -39.127 -32.957 1.00 29.34 19  A 1 
ATOM   142  C CE1 . HIS A 1 19  ? 25.822  -37.340 -32.447 1.00 29.43 19  A 1 
ATOM   143  N NE2 . HIS A 1 19  ? 24.964  -38.218 -31.937 1.00 29.62 19  A 1 
ATOM   144  N N   . ARG A 1 20  ? 28.391  -39.277 -37.546 1.00 33.13 20  A 1 
ATOM   145  C CA  . ARG A 1 20  ? 29.775  -39.807 -37.550 1.00 39.09 20  A 1 
ATOM   146  C C   . ARG A 1 20  ? 30.827  -38.978 -38.301 1.00 39.74 20  A 1 
ATOM   147  O O   . ARG A 1 20  ? 31.898  -39.504 -38.592 1.00 37.37 20  A 1 
ATOM   148  C CB  . ARG A 1 20  ? 29.774  -41.301 -37.926 1.00 35.95 20  A 1 
ATOM   149  C CG  . ARG A 1 20  ? 30.405  -42.140 -36.804 1.00 30.68 20  A 1 
ATOM   150  C CD  . ARG A 1 20  ? 30.456  -43.618 -37.185 1.00 28.15 20  A 1 
ATOM   151  N NE  . ARG A 1 20  ? 30.871  -44.451 -36.040 1.00 24.36 20  A 1 
ATOM   152  C CZ  . ARG A 1 20  ? 31.124  -45.746 -36.061 1.00 23.60 20  A 1 
ATOM   153  N NH1 . ARG A 1 20  ? 31.082  -46.443 -37.164 1.00 22.97 20  A 1 
ATOM   154  N NH2 . ARG A 1 20  ? 31.432  -46.380 -34.959 1.00 24.47 20  A 1 
ATOM   155  N N   . ARG A 1 21  ? 30.575  -37.697 -38.599 1.00 33.12 21  A 1 
ATOM   156  C CA  . ARG A 1 21  ? 31.578  -36.833 -39.267 1.00 37.63 21  A 1 
ATOM   157  C C   . ARG A 1 21  ? 31.901  -35.494 -38.582 1.00 37.31 21  A 1 
ATOM   158  O O   . ARG A 1 21  ? 32.728  -34.763 -39.111 1.00 36.36 21  A 1 
ATOM   159  C CB  . ARG A 1 21  ? 31.263  -36.684 -40.767 1.00 35.39 21  A 1 
ATOM   160  C CG  . ARG A 1 21  ? 32.045  -37.702 -41.609 1.00 30.20 21  A 1 
ATOM   161  C CD  . ARG A 1 21  ? 31.885  -37.415 -43.105 1.00 29.23 21  A 1 
ATOM   162  N NE  . ARG A 1 21  ? 32.634  -38.383 -43.937 1.00 24.41 21  A 1 
ATOM   163  C CZ  . ARG A 1 21  ? 32.899  -38.266 -45.225 1.00 23.98 21  A 1 
ATOM   164  N NH1 . ARG A 1 21  ? 32.526  -37.227 -45.920 1.00 23.51 21  A 1 
ATOM   165  N NH2 . ARG A 1 21  ? 33.555  -39.201 -45.854 1.00 24.05 21  A 1 
ATOM   166  N N   . LEU A 1 22  ? 31.344  -35.197 -37.413 1.00 36.43 22  A 1 
ATOM   167  C CA  . LEU A 1 22  ? 31.604  -33.937 -36.691 1.00 40.14 22  A 1 
ATOM   168  C C   . LEU A 1 22  ? 32.529  -34.067 -35.469 1.00 39.21 22  A 1 
ATOM   169  O O   . LEU A 1 22  ? 32.955  -33.053 -34.927 1.00 38.02 22  A 1 
ATOM   170  C CB  . LEU A 1 22  ? 30.257  -33.244 -36.393 1.00 38.76 22  A 1 
ATOM   171  C CG  . LEU A 1 22  ? 29.835  -32.303 -37.540 1.00 35.60 22  A 1 
ATOM   172  C CD1 . LEU A 1 22  ? 28.316  -32.200 -37.641 1.00 34.40 22  A 1 
ATOM   173  C CD2 . LEU A 1 22  ? 30.403  -30.898 -37.324 1.00 37.45 22  A 1 
ATOM   174  N N   . GLU A 1 23  ? 32.941  -35.268 -35.093 1.00 38.22 23  A 1 
ATOM   175  C CA  . GLU A 1 23  ? 33.807  -35.469 -33.910 1.00 41.53 23  A 1 
ATOM   176  C C   . GLU A 1 23  ? 35.321  -35.295 -34.169 1.00 41.02 23  A 1 
ATOM   177  O O   . GLU A 1 23  ? 36.123  -35.461 -33.255 1.00 39.72 23  A 1 
ATOM   178  C CB  . GLU A 1 23  ? 33.516  -36.831 -33.267 1.00 39.41 23  A 1 
ATOM   179  C CG  . GLU A 1 23  ? 32.155  -36.850 -32.556 1.00 35.07 23  A 1 
ATOM   180  C CD  . GLU A 1 23  ? 31.944  -38.142 -31.755 1.00 33.39 23  A 1 
ATOM   181  O OE1 . GLU A 1 23  ? 31.103  -38.106 -30.833 1.00 30.50 23  A 1 
ATOM   182  O OE2 . GLU A 1 23  ? 32.603  -39.158 -32.089 1.00 35.02 23  A 1 
ATOM   183  N N   . ARG A 1 24  ? 35.748  -34.936 -35.384 1.00 40.70 24  A 1 
ATOM   184  C CA  . ARG A 1 24  ? 37.192  -34.795 -35.695 1.00 45.60 24  A 1 
ATOM   185  C C   . ARG A 1 24  ? 37.659  -33.395 -36.109 1.00 44.98 24  A 1 
ATOM   186  O O   . ARG A 1 24  ? 38.828  -33.251 -36.453 1.00 43.08 24  A 1 
ATOM   187  C CB  . ARG A 1 24  ? 37.650  -35.890 -36.676 1.00 42.68 24  A 1 
ATOM   188  C CG  . ARG A 1 24  ? 37.917  -37.219 -35.953 1.00 37.46 24  A 1 
ATOM   189  C CD  . ARG A 1 24  ? 38.561  -38.230 -36.910 1.00 36.47 24  A 1 
ATOM   190  N NE  . ARG A 1 24  ? 38.872  -39.499 -36.230 1.00 32.88 24  A 1 
ATOM   191  C CZ  . ARG A 1 24  ? 39.441  -40.562 -36.776 1.00 30.70 24  A 1 
ATOM   192  N NH1 . ARG A 1 24  ? 39.803  -40.582 -38.031 1.00 30.68 24  A 1 
ATOM   193  N NH2 . ARG A 1 24  ? 39.666  -41.634 -36.067 1.00 31.67 24  A 1 
ATOM   194  N N   . ALA A 1 25  ? 36.826  -32.362 -36.062 1.00 46.72 25  A 1 
ATOM   195  C CA  . ALA A 1 25  ? 37.200  -31.024 -36.540 1.00 50.32 25  A 1 
ATOM   196  C C   . ALA A 1 25  ? 37.154  -29.894 -35.490 1.00 51.28 25  A 1 
ATOM   197  O O   . ALA A 1 25  ? 37.584  -28.783 -35.789 1.00 48.10 25  A 1 
ATOM   198  C CB  . ALA A 1 25  ? 36.367  -30.703 -37.781 1.00 45.21 25  A 1 
ATOM   199  N N   . ALA A 1 26  ? 36.672  -30.142 -34.276 1.00 51.55 26  A 1 
ATOM   200  C CA  . ALA A 1 26  ? 36.603  -29.109 -33.245 1.00 61.68 26  A 1 
ATOM   201  C C   . ALA A 1 26  ? 37.250  -29.607 -31.948 1.00 64.97 26  A 1 
ATOM   202  O O   . ALA A 1 26  ? 36.642  -30.317 -31.157 1.00 59.26 26  A 1 
ATOM   203  C CB  . ALA A 1 26  ? 35.141  -28.672 -33.081 1.00 57.55 26  A 1 
ATOM   204  N N   . GLY A 1 27  ? 38.503  -29.236 -31.734 1.00 51.10 27  A 1 
ATOM   205  C CA  . GLY A 1 27  ? 39.191  -29.496 -30.471 1.00 60.01 27  A 1 
ATOM   206  C C   . GLY A 1 27  ? 38.514  -28.774 -29.290 1.00 63.16 27  A 1 
ATOM   207  O O   . GLY A 1 27  ? 37.750  -27.824 -29.501 1.00 59.83 27  A 1 
ATOM   208  N N   . PRO A 1 28  ? 38.840  -29.143 -28.039 1.00 51.77 28  A 1 
ATOM   209  C CA  . PRO A 1 28  ? 38.192  -28.596 -26.839 1.00 60.56 28  A 1 
ATOM   210  C C   . PRO A 1 28  ? 38.232  -27.062 -26.749 1.00 65.64 28  A 1 
ATOM   211  O O   . PRO A 1 28  ? 37.337  -26.448 -26.182 1.00 62.25 28  A 1 
ATOM   212  C CB  . PRO A 1 28  ? 38.899  -29.274 -25.656 1.00 57.46 28  A 1 
ATOM   213  C CG  . PRO A 1 28  ? 40.209  -29.812 -26.238 1.00 58.16 28  A 1 
ATOM   214  C CD  . PRO A 1 28  ? 39.860  -30.116 -27.687 1.00 64.37 28  A 1 
ATOM   215  N N   . ARG A 1 29  ? 39.209  -26.426 -27.395 1.00 60.69 29  A 1 
ATOM   216  C CA  . ARG A 1 29  ? 39.320  -24.958 -27.502 1.00 67.28 29  A 1 
ATOM   217  C C   . ARG A 1 29  ? 38.220  -24.316 -28.361 1.00 68.89 29  A 1 
ATOM   218  O O   . ARG A 1 29  ? 37.795  -23.211 -28.054 1.00 68.69 29  A 1 
ATOM   219  C CB  . ARG A 1 29  ? 40.710  -24.588 -28.045 1.00 66.18 29  A 1 
ATOM   220  C CG  . ARG A 1 29  ? 41.829  -24.944 -27.054 1.00 63.42 29  A 1 
ATOM   221  C CD  . ARG A 1 29  ? 43.199  -24.514 -27.599 1.00 61.01 29  A 1 
ATOM   222  N NE  . ARG A 1 29  ? 44.267  -24.725 -26.601 1.00 56.08 29  A 1 
ATOM   223  C CZ  . ARG A 1 29  ? 45.571  -24.583 -26.800 1.00 50.65 29  A 1 
ATOM   224  N NH1 . ARG A 1 29  ? 46.064  -24.265 -27.964 1.00 48.07 29  A 1 
ATOM   225  N NH2 . ARG A 1 29  ? 46.408  -24.763 -25.819 1.00 48.64 29  A 1 
ATOM   226  N N   . VAL A 1 30  ? 37.749  -24.999 -29.403 1.00 52.77 30  A 1 
ATOM   227  C CA  . VAL A 1 30  ? 36.670  -24.508 -30.283 1.00 59.03 30  A 1 
ATOM   228  C C   . VAL A 1 30  ? 35.318  -24.639 -29.580 1.00 61.74 30  A 1 
ATOM   229  O O   . VAL A 1 30  ? 34.515  -23.716 -29.630 1.00 62.02 30  A 1 
ATOM   230  C CB  . VAL A 1 30  ? 36.673  -25.241 -31.637 1.00 57.80 30  A 1 
ATOM   231  C CG1 . VAL A 1 30  ? 35.565  -24.735 -32.570 1.00 53.14 30  A 1 
ATOM   232  C CG2 . VAL A 1 30  ? 38.013  -25.063 -32.364 1.00 61.04 30  A 1 
ATOM   233  N N   . TRP A 1 31  ? 35.100  -25.722 -28.851 1.00 59.00 31  A 1 
ATOM   234  C CA  . TRP A 1 31  ? 33.913  -25.892 -28.005 1.00 58.91 31  A 1 
ATOM   235  C C   . TRP A 1 31  ? 33.860  -24.876 -26.864 1.00 58.53 31  A 1 
ATOM   236  O O   . TRP A 1 31  ? 32.806  -24.305 -26.606 1.00 61.52 31  A 1 
ATOM   237  C CB  . TRP A 1 31  ? 33.870  -27.328 -27.475 1.00 58.01 31  A 1 
ATOM   238  C CG  . TRP A 1 31  ? 33.261  -28.289 -28.442 1.00 56.77 31  A 1 
ATOM   239  C CD1 . TRP A 1 31  ? 33.919  -29.140 -29.263 1.00 52.75 31  A 1 
ATOM   240  C CD2 . TRP A 1 31  ? 31.846  -28.496 -28.704 1.00 56.77 31  A 1 
ATOM   241  N NE1 . TRP A 1 31  ? 33.006  -29.855 -30.012 1.00 50.00 31  A 1 
ATOM   242  C CE2 . TRP A 1 31  ? 31.713  -29.500 -29.707 1.00 54.67 31  A 1 
ATOM   243  C CE3 . TRP A 1 31  ? 30.653  -27.941 -28.183 1.00 52.96 31  A 1 
ATOM   244  C CZ2 . TRP A 1 31  ? 30.462  -29.933 -30.174 1.00 57.14 31  A 1 
ATOM   245  C CZ3 . TRP A 1 31  ? 29.392  -28.370 -28.647 1.00 51.61 31  A 1 
ATOM   246  C CH2 . TRP A 1 31  ? 29.299  -29.359 -29.639 1.00 53.16 31  A 1 
ATOM   247  N N   . PHE A 1 32  ? 34.994  -24.581 -26.242 1.00 54.33 32  A 1 
ATOM   248  C CA  . PHE A 1 32  ? 35.078  -23.555 -25.202 1.00 58.21 32  A 1 
ATOM   249  C C   . PHE A 1 32  ? 34.812  -22.151 -25.768 1.00 59.13 32  A 1 
ATOM   250  O O   . PHE A 1 32  ? 34.044  -21.395 -25.184 1.00 62.62 32  A 1 
ATOM   251  C CB  . PHE A 1 32  ? 36.441  -23.651 -24.506 1.00 57.74 32  A 1 
ATOM   252  C CG  . PHE A 1 32  ? 36.444  -23.080 -23.101 1.00 57.32 32  A 1 
ATOM   253  C CD1 . PHE A 1 32  ? 36.814  -21.743 -22.869 1.00 53.20 32  A 1 
ATOM   254  C CD2 . PHE A 1 32  ? 36.065  -23.899 -22.017 1.00 55.72 32  A 1 
ATOM   255  C CE1 . PHE A 1 32  ? 36.809  -21.225 -21.563 1.00 51.58 32  A 1 
ATOM   256  C CE2 . PHE A 1 32  ? 36.057  -23.381 -20.713 1.00 53.31 32  A 1 
ATOM   257  C CZ  . PHE A 1 32  ? 36.428  -22.042 -20.478 1.00 56.28 32  A 1 
ATOM   258  N N   . ALA A 1 33  ? 35.368  -21.823 -26.947 1.00 65.65 33  A 1 
ATOM   259  C CA  . ALA A 1 33  ? 35.088  -20.557 -27.624 1.00 65.83 33  A 1 
ATOM   260  C C   . ALA A 1 33  ? 33.607  -20.430 -28.026 1.00 65.23 33  A 1 
ATOM   261  O O   . ALA A 1 33  ? 33.009  -19.378 -27.816 1.00 67.90 33  A 1 
ATOM   262  C CB  . ALA A 1 33  ? 36.021  -20.425 -28.833 1.00 67.88 33  A 1 
ATOM   263  N N   . ALA A 1 34  ? 32.986  -21.503 -28.539 1.00 58.93 34  A 1 
ATOM   264  C CA  . ALA A 1 34  ? 31.560  -21.519 -28.866 1.00 58.66 34  A 1 
ATOM   265  C C   . ALA A 1 34  ? 30.669  -21.352 -27.621 1.00 58.81 34  A 1 
ATOM   266  O O   . ALA A 1 34  ? 29.688  -20.616 -27.671 1.00 63.98 34  A 1 
ATOM   267  C CB  . ALA A 1 34  ? 31.247  -22.818 -29.614 1.00 59.87 34  A 1 
ATOM   268  N N   . LEU A 1 35  ? 31.038  -21.965 -26.493 1.00 54.48 35  A 1 
ATOM   269  C CA  . LEU A 1 35  ? 30.357  -21.789 -25.204 1.00 56.85 35  A 1 
ATOM   270  C C   . LEU A 1 35  ? 30.484  -20.359 -24.671 1.00 56.66 35  A 1 
ATOM   271  O O   . LEU A 1 35  ? 29.497  -19.798 -24.211 1.00 62.30 35  A 1 
ATOM   272  C CB  . LEU A 1 35  ? 30.905  -22.816 -24.192 1.00 58.32 35  A 1 
ATOM   273  C CG  . LEU A 1 35  ? 29.965  -24.018 -24.002 1.00 54.90 35  A 1 
ATOM   274  C CD1 . LEU A 1 35  ? 30.745  -25.238 -23.519 1.00 51.44 35  A 1 
ATOM   275  C CD2 . LEU A 1 35  ? 28.881  -23.694 -22.977 1.00 59.16 35  A 1 
ATOM   276  N N   . VAL A 1 36  ? 31.668  -19.742 -24.781 1.00 65.17 36  A 1 
ATOM   277  C CA  . VAL A 1 36  ? 31.894  -18.345 -24.373 1.00 66.36 36  A 1 
ATOM   278  C C   . VAL A 1 36  ? 31.126  -17.375 -25.273 1.00 66.45 36  A 1 
ATOM   279  O O   . VAL A 1 36  ? 30.528  -16.429 -24.768 1.00 71.07 36  A 1 
ATOM   280  C CB  . VAL A 1 36  ? 33.403  -18.032 -24.334 1.00 67.80 36  A 1 
ATOM   281  C CG1 . VAL A 1 36  ? 33.699  -16.543 -24.110 1.00 64.97 36  A 1 
ATOM   282  C CG2 . VAL A 1 36  ? 34.081  -18.795 -23.187 1.00 71.34 36  A 1 
ATOM   283  N N   . ILE A 1 37  ? 31.067  -17.618 -26.588 1.00 60.55 37  A 1 
ATOM   284  C CA  . ILE A 1 37  ? 30.287  -16.802 -27.528 1.00 60.16 37  A 1 
ATOM   285  C C   . ILE A 1 37  ? 28.781  -16.967 -27.276 1.00 58.68 37  A 1 
ATOM   286  O O   . ILE A 1 37  ? 28.069  -15.967 -27.235 1.00 63.66 37  A 1 
ATOM   287  C CB  . ILE A 1 37  ? 30.687  -17.125 -28.985 1.00 64.01 37  A 1 
ATOM   288  C CG1 . ILE A 1 37  ? 32.135  -16.647 -29.257 1.00 66.00 37  A 1 
ATOM   289  C CG2 . ILE A 1 37  ? 29.727  -16.464 -29.995 1.00 67.80 37  A 1 
ATOM   290  C CD1 . ILE A 1 37  ? 32.746  -17.227 -30.537 1.00 59.81 37  A 1 
ATOM   291  N N   . MET A 1 38  ? 28.285  -18.185 -27.041 1.00 59.64 38  A 1 
ATOM   292  C CA  . MET A 1 38  ? 26.875  -18.398 -26.685 1.00 56.62 38  A 1 
ATOM   293  C C   . MET A 1 38  ? 26.524  -17.806 -25.320 1.00 53.48 38  A 1 
ATOM   294  O O   . MET A 1 38  ? 25.458  -17.216 -25.182 1.00 58.83 38  A 1 
ATOM   295  C CB  . MET A 1 38  ? 26.501  -19.888 -26.717 1.00 56.57 38  A 1 
ATOM   296  C CG  . MET A 1 38  ? 26.225  -20.377 -28.143 1.00 52.48 38  A 1 
ATOM   297  S SD  . MET A 1 38  ? 25.183  -21.863 -28.220 1.00 51.56 38  A 1 
ATOM   298  C CE  . MET A 1 38  ? 26.281  -23.100 -27.498 1.00 41.98 38  A 1 
ATOM   299  N N   . ALA A 1 39  ? 27.410  -17.907 -24.331 1.00 69.67 39  A 1 
ATOM   300  C CA  . ALA A 1 39  ? 27.217  -17.259 -23.038 1.00 65.61 39  A 1 
ATOM   301  C C   . ALA A 1 39  ? 27.226  -15.728 -23.173 1.00 63.10 39  A 1 
ATOM   302  O O   . ALA A 1 39  ? 26.359  -15.064 -22.616 1.00 63.79 39  A 1 
ATOM   303  C CB  . ALA A 1 39  ? 28.288  -17.764 -22.065 1.00 66.26 39  A 1 
ATOM   304  N N   . GLY A 1 40  ? 28.146  -15.169 -23.978 1.00 62.47 40  A 1 
ATOM   305  C CA  . GLY A 1 40  ? 28.191  -13.739 -24.285 1.00 59.14 40  A 1 
ATOM   306  C C   . GLY A 1 40  ? 26.944  -13.249 -25.031 1.00 57.23 40  A 1 
ATOM   307  O O   . GLY A 1 40  ? 26.385  -12.212 -24.673 1.00 59.27 40  A 1 
ATOM   308  N N   . ALA A 1 41  ? 26.454  -14.020 -26.011 1.00 58.70 41  A 1 
ATOM   309  C CA  . ALA A 1 41  ? 25.212  -13.723 -26.724 1.00 57.96 41  A 1 
ATOM   310  C C   . ALA A 1 41  ? 23.976  -13.846 -25.815 1.00 57.96 41  A 1 
ATOM   311  O O   . ALA A 1 41  ? 23.089  -13.001 -25.878 1.00 58.18 41  A 1 
ATOM   312  C CB  . ALA A 1 41  ? 25.117  -14.642 -27.946 1.00 57.59 41  A 1 
ATOM   313  N N   . ALA A 1 42  ? 23.936  -14.835 -24.923 1.00 52.95 42  A 1 
ATOM   314  C CA  . ALA A 1 42  ? 22.867  -14.976 -23.933 1.00 53.81 42  A 1 
ATOM   315  C C   . ALA A 1 42  ? 22.860  -13.819 -22.918 1.00 52.03 42  A 1 
ATOM   316  O O   . ALA A 1 42  ? 21.794  -13.323 -22.555 1.00 52.19 42  A 1 
ATOM   317  C CB  . ALA A 1 42  ? 23.006  -16.339 -23.247 1.00 52.73 42  A 1 
ATOM   318  N N   . ILE A 1 43  ? 24.035  -13.334 -22.502 1.00 44.08 43  A 1 
ATOM   319  C CA  . ILE A 1 43  ? 24.169  -12.156 -21.637 1.00 47.63 43  A 1 
ATOM   320  C C   . ILE A 1 43  ? 23.739  -10.888 -22.392 1.00 46.54 43  A 1 
ATOM   321  O O   . ILE A 1 43  ? 22.951  -10.110 -21.855 1.00 46.31 43  A 1 
ATOM   322  C CB  . ILE A 1 43  ? 25.601  -12.073 -21.056 1.00 46.34 43  A 1 
ATOM   323  C CG1 . ILE A 1 43  ? 25.844  -13.244 -20.070 1.00 44.90 43  A 1 
ATOM   324  C CG2 . ILE A 1 43  ? 25.830  -10.736 -20.326 1.00 48.15 43  A 1 
ATOM   325  C CD1 . ILE A 1 43  ? 27.328  -13.475 -19.742 1.00 44.46 43  A 1 
ATOM   326  N N   . ALA A 1 44  ? 24.153  -10.715 -23.652 1.00 40.88 44  A 1 
ATOM   327  C CA  . ALA A 1 44  ? 23.746  -9.575  -24.481 1.00 43.48 44  A 1 
ATOM   328  C C   . ALA A 1 44  ? 22.231  -9.559  -24.769 1.00 42.72 44  A 1 
ATOM   329  O O   . ALA A 1 44  ? 21.594  -8.510  -24.684 1.00 41.22 44  A 1 
ATOM   330  C CB  . ALA A 1 44  ? 24.576  -9.595  -25.770 1.00 41.13 44  A 1 
ATOM   331  N N   . LEU A 1 45  ? 21.623  -10.718 -25.032 1.00 42.72 45  A 1 
ATOM   332  C CA  . LEU A 1 45  ? 20.177  -10.850 -25.262 1.00 44.88 45  A 1 
ATOM   333  C C   . LEU A 1 45  ? 19.345  -10.756 -23.972 1.00 43.50 45  A 1 
ATOM   334  O O   . LEU A 1 45  ? 18.178  -10.376 -24.019 1.00 40.08 45  A 1 
ATOM   335  C CB  . LEU A 1 45  ? 19.911  -12.167 -26.014 1.00 41.72 45  A 1 
ATOM   336  C CG  . LEU A 1 45  ? 20.407  -12.174 -27.471 1.00 38.58 45  A 1 
ATOM   337  C CD1 . LEU A 1 45  ? 20.384  -13.599 -28.020 1.00 38.03 45  A 1 
ATOM   338  C CD2 . LEU A 1 45  ? 19.542  -11.299 -28.378 1.00 41.48 45  A 1 
ATOM   339  N N   . SER A 1 46  ? 19.931  -11.052 -22.819 1.00 46.43 46  A 1 
ATOM   340  C CA  . SER A 1 46  ? 19.265  -10.881 -21.516 1.00 46.63 46  A 1 
ATOM   341  C C   . SER A 1 46  ? 19.392  -9.469  -20.921 1.00 44.20 46  A 1 
ATOM   342  O O   . SER A 1 46  ? 18.678  -9.145  -19.968 1.00 41.03 46  A 1 
ATOM   343  C CB  . SER A 1 46  ? 19.706  -11.962 -20.525 1.00 43.56 46  A 1 
ATOM   344  O OG  . SER A 1 46  ? 21.101  -11.931 -20.282 1.00 40.73 46  A 1 
ATOM   345  N N   . GLY A 1 47  ? 20.254  -8.616  -21.505 1.00 42.34 47  A 1 
ATOM   346  C CA  . GLY A 1 47  ? 20.482  -7.233  -21.073 1.00 42.85 47  A 1 
ATOM   347  C C   . GLY A 1 47  ? 19.534  -6.185  -21.668 1.00 42.60 47  A 1 
ATOM   348  O O   . GLY A 1 47  ? 19.306  -5.154  -21.038 1.00 39.26 47  A 1 
ATOM   349  N N   . CYS A 1 48  ? 18.933  -6.432  -22.841 1.00 40.08 48  A 1 
ATOM   350  C CA  . CYS A 1 48  ? 18.183  -5.401  -23.580 1.00 41.74 48  A 1 
ATOM   351  C C   . CYS A 1 48  ? 16.695  -5.218  -23.204 1.00 41.97 48  A 1 
ATOM   352  O O   . CYS A 1 48  ? 15.987  -4.498  -23.898 1.00 37.92 48  A 1 
ATOM   353  C CB  . CYS A 1 48  ? 18.382  -5.617  -25.089 1.00 38.15 48  A 1 
ATOM   354  S SG  . CYS A 1 48  ? 20.047  -5.057  -25.562 1.00 32.94 48  A 1 
ATOM   355  N N   . GLY A 1 49  ? 16.177  -5.826  -22.149 1.00 47.12 49  A 1 
ATOM   356  C CA  . GLY A 1 49  ? 14.735  -5.753  -21.835 1.00 48.80 49  A 1 
ATOM   357  C C   . GLY A 1 49  ? 14.347  -5.433  -20.389 1.00 51.29 49  A 1 
ATOM   358  O O   . GLY A 1 49  ? 13.157  -5.353  -20.090 1.00 47.89 49  A 1 
ATOM   359  N N   . LYS A 1 50  ? 15.311  -5.302  -19.477 1.00 54.57 50  A 1 
ATOM   360  C CA  . LYS A 1 50  ? 15.024  -5.092  -18.040 1.00 58.07 50  A 1 
ATOM   361  C C   . LYS A 1 50  ? 15.121  -3.634  -17.579 1.00 62.37 50  A 1 
ATOM   362  O O   . LYS A 1 50  ? 14.566  -3.332  -16.536 1.00 57.94 50  A 1 
ATOM   363  C CB  . LYS A 1 50  ? 15.885  -6.023  -17.166 1.00 53.02 50  A 1 
ATOM   364  C CG  . LYS A 1 50  ? 15.415  -7.483  -17.237 1.00 47.62 50  A 1 
ATOM   365  C CD  . LYS A 1 50  ? 16.212  -8.370  -16.265 1.00 44.15 50  A 1 
ATOM   366  C CE  . LYS A 1 50  ? 15.723  -9.823  -16.350 1.00 40.41 50  A 1 
ATOM   367  N NZ  . LYS A 1 50  ? 16.510  -10.726 -15.469 1.00 36.03 50  A 1 
ATOM   368  N N   . GLY A 1 51  ? 15.769  -2.753  -18.339 1.00 61.67 51  A 1 
ATOM   369  C CA  . GLY A 1 51  ? 15.970  -1.343  -17.962 1.00 64.26 51  A 1 
ATOM   370  C C   . GLY A 1 51  ? 14.749  -0.430  -18.117 1.00 70.72 51  A 1 
ATOM   371  O O   . GLY A 1 51  ? 14.761  0.667   -17.586 1.00 64.43 51  A 1 
ATOM   372  N N   . ASN A 1 52  ? 13.688  -0.876  -18.803 1.00 79.61 52  A 1 
ATOM   373  C CA  . ASN A 1 52  ? 12.477  -0.082  -19.057 1.00 85.40 52  A 1 
ATOM   374  C C   . ASN A 1 52  ? 11.269  -0.562  -18.235 1.00 89.81 52  A 1 
ATOM   375  O O   . ASN A 1 52  ? 10.142  -0.566  -18.734 1.00 85.81 52  A 1 
ATOM   376  C CB  . ASN A 1 52  ? 12.188  -0.045  -20.576 1.00 75.98 52  A 1 
ATOM   377  C CG  . ASN A 1 52  ? 12.926  1.061   -21.303 1.00 64.98 52  A 1 
ATOM   378  O OD1 . ASN A 1 52  ? 14.020  1.446   -20.945 1.00 58.60 52  A 1 
ATOM   379  N ND2 . ASN A 1 52  ? 12.358  1.572   -22.369 1.00 56.55 52  A 1 
ATOM   380  N N   . ARG A 1 53  ? 11.487  -1.058  -17.014 1.00 84.89 53  A 1 
ATOM   381  C CA  . ARG A 1 53  ? 10.393  -1.533  -16.155 1.00 88.88 53  A 1 
ATOM   382  C C   . ARG A 1 53  ? 10.517  -0.956  -14.758 1.00 90.50 53  A 1 
ATOM   383  O O   . ARG A 1 53  ? 11.575  -1.091  -14.157 1.00 87.66 53  A 1 
ATOM   384  C CB  . ARG A 1 53  ? 10.361  -3.062  -16.083 1.00 85.62 53  A 1 
ATOM   385  C CG  . ARG A 1 53  ? 10.046  -3.691  -17.441 1.00 79.71 53  A 1 
ATOM   386  C CD  . ARG A 1 53  ? 9.952   -5.207  -17.293 1.00 79.06 53  A 1 
ATOM   387  N NE  . ARG A 1 53  ? 9.715   -5.837  -18.602 1.00 71.65 53  A 1 
ATOM   388  C CZ  . ARG A 1 53  ? 9.692   -7.133  -18.844 1.00 65.33 53  A 1 
ATOM   389  N NH1 . ARG A 1 53  ? 9.860   -8.013  -17.893 1.00 60.74 53  A 1 
ATOM   390  N NH2 . ARG A 1 53  ? 9.502   -7.571  -20.057 1.00 55.98 53  A 1 
ATOM   391  N N   . LEU A 1 54  ? 9.423   -0.415  -14.249 1.00 89.85 54  A 1 
ATOM   392  C CA  . LEU A 1 54  ? 9.288   0.011   -12.859 1.00 90.36 54  A 1 
ATOM   393  C C   . LEU A 1 54  ? 8.379   -0.980  -12.129 1.00 90.29 54  A 1 
ATOM   394  O O   . LEU A 1 54  ? 7.296   -1.290  -12.622 1.00 89.13 54  A 1 
ATOM   395  C CB  . LEU A 1 54  ? 8.722   1.440   -12.834 1.00 90.70 54  A 1 
ATOM   396  C CG  . LEU A 1 54  ? 8.573   2.025   -11.421 1.00 90.50 54  A 1 
ATOM   397  C CD1 . LEU A 1 54  ? 9.925   2.231   -10.746 1.00 87.06 54  A 1 
ATOM   398  C CD2 . LEU A 1 54  ? 7.856   3.370   -11.507 1.00 87.57 54  A 1 
ATOM   399  N N   . TYR A 1 55  ? 8.817   -1.486  -10.990 1.00 88.52 55  A 1 
ATOM   400  C CA  . TYR A 1 55  ? 8.055   -2.424  -10.168 1.00 88.40 55  A 1 
ATOM   401  C C   . TYR A 1 55  ? 7.501   -1.701  -8.941  1.00 88.80 55  A 1 
ATOM   402  O O   . TYR A 1 55  ? 8.255   -1.329  -8.039  1.00 87.78 55  A 1 
ATOM   403  C CB  . TYR A 1 55  ? 8.917   -3.628  -9.782  1.00 87.47 55  A 1 
ATOM   404  C CG  . TYR A 1 55  ? 9.355   -4.484  -10.954 1.00 85.07 55  A 1 
ATOM   405  C CD1 . TYR A 1 55  ? 8.576   -5.579  -11.363 1.00 80.82 55  A 1 
ATOM   406  C CD2 . TYR A 1 55  ? 10.539  -4.169  -11.654 1.00 81.00 55  A 1 
ATOM   407  C CE1 . TYR A 1 55  ? 8.972   -6.361  -12.463 1.00 78.79 55  A 1 
ATOM   408  C CE2 . TYR A 1 55  ? 10.934  -4.943  -12.762 1.00 78.52 55  A 1 
ATOM   409  C CZ  . TYR A 1 55  ? 10.150  -6.042  -13.167 1.00 80.17 55  A 1 
ATOM   410  O OH  . TYR A 1 55  ? 10.530  -6.786  -14.242 1.00 77.09 55  A 1 
ATOM   411  N N   . ILE A 1 56  ? 6.184   -1.529  -8.914  1.00 87.76 56  A 1 
ATOM   412  C CA  . ILE A 1 56  ? 5.452   -0.853  -7.839  1.00 87.34 56  A 1 
ATOM   413  C C   . ILE A 1 56  ? 4.710   -1.899  -7.014  1.00 85.93 56  A 1 
ATOM   414  O O   . ILE A 1 56  ? 4.101   -2.817  -7.566  1.00 83.84 56  A 1 
ATOM   415  C CB  . ILE A 1 56  ? 4.509   0.230   -8.412  1.00 87.20 56  A 1 
ATOM   416  C CG1 . ILE A 1 56  ? 5.322   1.259   -9.232  1.00 84.72 56  A 1 
ATOM   417  C CG2 . ILE A 1 56  ? 3.723   0.904   -7.276  1.00 84.64 56  A 1 
ATOM   418  C CD1 . ILE A 1 56  ? 4.504   2.426   -9.794  1.00 81.28 56  A 1 
ATOM   419  N N   . TYR A 1 57  ? 4.758   -1.748  -5.687  1.00 78.43 57  A 1 
ATOM   420  C CA  . TYR A 1 57  ? 3.957   -2.524  -4.744  1.00 77.81 57  A 1 
ATOM   421  C C   . TYR A 1 57  ? 3.152   -1.555  -3.878  1.00 78.03 57  A 1 
ATOM   422  O O   . TYR A 1 57  ? 3.729   -0.810  -3.089  1.00 73.90 57  A 1 
ATOM   423  C CB  . TYR A 1 57  ? 4.878   -3.444  -3.935  1.00 74.84 57  A 1 
ATOM   424  C CG  . TYR A 1 57  ? 4.179   -4.514  -3.117  1.00 69.38 57  A 1 
ATOM   425  C CD1 . TYR A 1 57  ? 4.750   -4.946  -1.901  1.00 61.76 57  A 1 
ATOM   426  C CD2 . TYR A 1 57  ? 2.997   -5.114  -3.579  1.00 57.30 57  A 1 
ATOM   427  C CE1 . TYR A 1 57  ? 4.140   -5.972  -1.159  1.00 56.58 57  A 1 
ATOM   428  C CE2 . TYR A 1 57  ? 2.376   -6.127  -2.834  1.00 58.19 57  A 1 
ATOM   429  C CZ  . TYR A 1 57  ? 2.943   -6.561  -1.622  1.00 61.94 57  A 1 
ATOM   430  O OH  . TYR A 1 57  ? 2.335   -7.530  -0.903  1.00 59.93 57  A 1 
ATOM   431  N N   . ASN A 1 58  ? 1.833   -1.514  -4.072  1.00 72.91 58  A 1 
ATOM   432  C CA  . ASN A 1 58  ? 0.950   -0.489  -3.521  1.00 72.02 58  A 1 
ATOM   433  C C   . ASN A 1 58  ? -0.361  -1.097  -3.007  1.00 71.87 58  A 1 
ATOM   434  O O   . ASN A 1 58  ? -0.619  -2.284  -3.205  1.00 65.76 58  A 1 
ATOM   435  C CB  . ASN A 1 58  ? 0.720   0.580   -4.612  1.00 65.20 58  A 1 
ATOM   436  C CG  . ASN A 1 58  ? 0.240   1.912   -4.068  1.00 58.35 58  A 1 
ATOM   437  O OD1 . ASN A 1 58  ? 0.083   2.101   -2.876  1.00 56.61 58  A 1 
ATOM   438  N ND2 . ASN A 1 58  ? 0.016   2.882   -4.918  1.00 50.10 58  A 1 
ATOM   439  N N   . TRP A 1 59  ? -1.170  -0.293  -2.337  1.00 69.69 59  A 1 
ATOM   440  C CA  . TRP A 1 59  ? -2.533  -0.652  -1.955  1.00 68.13 59  A 1 
ATOM   441  C C   . TRP A 1 59  ? -3.378  -0.988  -3.188  1.00 66.47 59  A 1 
ATOM   442  O O   . TRP A 1 59  ? -3.143  -0.465  -4.279  1.00 61.65 59  A 1 
ATOM   443  C CB  . TRP A 1 59  ? -3.152  0.498   -1.161  1.00 65.20 59  A 1 
ATOM   444  C CG  . TRP A 1 59  ? -2.456  0.801   0.135   1.00 63.46 59  A 1 
ATOM   445  C CD1 . TRP A 1 59  ? -1.493  1.727   0.327   1.00 56.54 59  A 1 
ATOM   446  C CD2 . TRP A 1 59  ? -2.671  0.170   1.429   1.00 58.49 59  A 1 
ATOM   447  N NE1 . TRP A 1 59  ? -1.095  1.719   1.651   1.00 52.90 59  A 1 
ATOM   448  C CE2 . TRP A 1 59  ? -1.799  0.783   2.377   1.00 54.84 59  A 1 
ATOM   449  C CE3 . TRP A 1 59  ? -3.524  -0.854  1.901   1.00 54.94 59  A 1 
ATOM   450  C CZ2 . TRP A 1 59  ? -1.784  0.406   3.731   1.00 56.13 59  A 1 
ATOM   451  C CZ3 . TRP A 1 59  ? -3.519  -1.236  3.253   1.00 55.78 59  A 1 
ATOM   452  C CH2 . TRP A 1 59  ? -2.654  -0.604  4.169   1.00 55.18 59  A 1 
ATOM   453  N N   . THR A 1 60  ? -4.361  -1.866  -3.001  1.00 60.74 60  A 1 
ATOM   454  C CA  . THR A 1 60  ? -5.276  -2.282  -4.073  1.00 58.18 60  A 1 
ATOM   455  C C   . THR A 1 60  ? -5.952  -1.065  -4.719  1.00 57.36 60  A 1 
ATOM   456  O O   . THR A 1 60  ? -6.578  -0.275  -4.023  1.00 52.93 60  A 1 
ATOM   457  C CB  . THR A 1 60  ? -6.334  -3.252  -3.528  1.00 52.67 60  A 1 
ATOM   458  O OG1 . THR A 1 60  ? -5.711  -4.292  -2.802  1.00 48.00 60  A 1 
ATOM   459  C CG2 . THR A 1 60  ? -7.164  -3.922  -4.613  1.00 46.24 60  A 1 
ATOM   460  N N   . TYR A 1 61  ? -5.798  -0.927  -6.037  1.00 59.14 61  A 1 
ATOM   461  C CA  . TYR A 1 61  ? -6.342  0.169   -6.864  1.00 58.79 61  A 1 
ATOM   462  C C   . TYR A 1 61  ? -5.959  1.601   -6.443  1.00 62.29 61  A 1 
ATOM   463  O O   . TYR A 1 61  ? -6.614  2.556   -6.835  1.00 56.09 61  A 1 
ATOM   464  C CB  . TYR A 1 61  ? -7.862  -0.002  -7.041  1.00 50.34 61  A 1 
ATOM   465  C CG  . TYR A 1 61  ? -8.279  -1.358  -7.571  1.00 44.81 61  A 1 
ATOM   466  C CD1 . TYR A 1 61  ? -7.845  -1.771  -8.845  1.00 39.81 61  A 1 
ATOM   467  C CD2 . TYR A 1 61  ? -9.087  -2.214  -6.794  1.00 38.52 61  A 1 
ATOM   468  C CE1 . TYR A 1 61  ? -8.200  -3.041  -9.334  1.00 32.94 61  A 1 
ATOM   469  C CE2 . TYR A 1 61  ? -9.445  -3.486  -7.283  1.00 35.00 61  A 1 
ATOM   470  C CZ  . TYR A 1 61  ? -8.997  -3.904  -8.550  1.00 33.93 61  A 1 
ATOM   471  O OH  . TYR A 1 61  ? -9.319  -5.136  -9.015  1.00 32.10 61  A 1 
ATOM   472  N N   . TYR A 1 62  ? -4.872  1.769   -5.695  1.00 72.85 62  A 1 
ATOM   473  C CA  . TYR A 1 62  ? -4.556  3.056   -5.061  1.00 74.15 62  A 1 
ATOM   474  C C   . TYR A 1 62  ? -3.789  4.067   -5.939  1.00 76.76 62  A 1 
ATOM   475  O O   . TYR A 1 62  ? -3.415  5.149   -5.490  1.00 72.10 62  A 1 
ATOM   476  C CB  . TYR A 1 62  ? -3.841  2.769   -3.743  1.00 67.64 62  A 1 
ATOM   477  C CG  . TYR A 1 62  ? -3.849  3.889   -2.733  1.00 63.76 62  A 1 
ATOM   478  C CD1 . TYR A 1 62  ? -2.639  4.285   -2.136  1.00 60.21 62  A 1 
ATOM   479  C CD2 . TYR A 1 62  ? -5.060  4.504   -2.348  1.00 53.94 62  A 1 
ATOM   480  C CE1 . TYR A 1 62  ? -2.638  5.261   -1.131  1.00 53.55 62  A 1 
ATOM   481  C CE2 . TYR A 1 62  ? -5.062  5.492   -1.348  1.00 53.26 62  A 1 
ATOM   482  C CZ  . TYR A 1 62  ? -3.852  5.862   -0.726  1.00 54.66 62  A 1 
ATOM   483  O OH  . TYR A 1 62  ? -3.848  6.777   0.272   1.00 53.06 62  A 1 
ATOM   484  N N   . THR A 1 63  ? -3.536  3.742   -7.198  1.00 81.88 63  A 1 
ATOM   485  C CA  . THR A 1 63  ? -3.060  4.705   -8.199  1.00 83.67 63  A 1 
ATOM   486  C C   . THR A 1 63  ? -3.889  4.525   -9.468  1.00 84.08 63  A 1 
ATOM   487  O O   . THR A 1 63  ? -3.906  3.416   -9.998  1.00 82.70 63  A 1 
ATOM   488  C CB  . THR A 1 63  ? -1.568  4.531   -8.505  1.00 82.67 63  A 1 
ATOM   489  O OG1 . THR A 1 63  ? -0.806  4.606   -7.320  1.00 77.84 63  A 1 
ATOM   490  C CG2 . THR A 1 63  ? -1.030  5.622   -9.434  1.00 77.74 63  A 1 
ATOM   491  N N   . PRO A 1 64  ? -4.555  5.576   -9.979  1.00 86.79 64  A 1 
ATOM   492  C CA  . PRO A 1 64  ? -5.411  5.469   -11.158 1.00 87.30 64  A 1 
ATOM   493  C C   . PRO A 1 64  ? -4.672  4.893   -12.368 1.00 88.57 64  A 1 
ATOM   494  O O   . PRO A 1 64  ? -3.518  5.253   -12.631 1.00 88.27 64  A 1 
ATOM   495  C CB  . PRO A 1 64  ? -5.915  6.887   -11.438 1.00 85.97 64  A 1 
ATOM   496  C CG  . PRO A 1 64  ? -5.856  7.557   -10.069 1.00 84.82 64  A 1 
ATOM   497  C CD  . PRO A 1 64  ? -4.653  6.904   -9.409  1.00 86.69 64  A 1 
ATOM   498  N N   . GLU A 1 65  ? -5.342  4.031   -13.133 1.00 88.63 65  A 1 
ATOM   499  C CA  . GLU A 1 65  ? -4.767  3.443   -14.348 1.00 89.33 65  A 1 
ATOM   500  C C   . GLU A 1 65  ? -4.341  4.535   -15.342 1.00 91.56 65  A 1 
ATOM   501  O O   . GLU A 1 65  ? -3.240  4.471   -15.889 1.00 91.79 65  A 1 
ATOM   502  C CB  . GLU A 1 65  ? -5.770  2.446   -14.959 1.00 86.93 65  A 1 
ATOM   503  C CG  . GLU A 1 65  ? -5.181  1.672   -16.159 1.00 75.81 65  A 1 
ATOM   504  C CD  . GLU A 1 65  ? -6.069  0.506   -16.644 1.00 68.51 65  A 1 
ATOM   505  O OE1 . GLU A 1 65  ? -5.534  -0.367  -17.371 1.00 60.61 65  A 1 
ATOM   506  O OE2 . GLU A 1 65  ? -7.255  0.441   -16.263 1.00 58.75 65  A 1 
ATOM   507  N N   . SER A 1 66  ? -5.133  5.600   -15.483 1.00 92.62 66  A 1 
ATOM   508  C CA  . SER A 1 66  ? -4.832  6.755   -16.334 1.00 93.42 66  A 1 
ATOM   509  C C   . SER A 1 66  ? -3.517  7.455   -15.956 1.00 94.58 66  A 1 
ATOM   510  O O   . SER A 1 66  ? -2.749  7.860   -16.835 1.00 94.52 66  A 1 
ATOM   511  C CB  . SER A 1 66  ? -5.985  7.760   -16.257 1.00 93.32 66  A 1 
ATOM   512  O OG  . SER A 1 66  ? -6.154  8.226   -14.935 1.00 91.33 66  A 1 
ATOM   513  N N   . VAL A 1 67  ? -3.205  7.557   -14.667 1.00 92.84 67  A 1 
ATOM   514  C CA  . VAL A 1 67  ? -1.947  8.124   -14.157 1.00 93.08 67  A 1 
ATOM   515  C C   . VAL A 1 67  ? -0.771  7.205   -14.486 1.00 93.82 67  A 1 
ATOM   516  O O   . VAL A 1 67  ? 0.283   7.670   -14.927 1.00 93.96 67  A 1 
ATOM   517  C CB  . VAL A 1 67  ? -2.059  8.392   -12.642 1.00 92.64 67  A 1 
ATOM   518  C CG1 . VAL A 1 67  ? -0.714  8.750   -11.995 1.00 90.73 67  A 1 
ATOM   519  C CG2 . VAL A 1 67  ? -3.026  9.552   -12.376 1.00 90.99 67  A 1 
ATOM   520  N N   . ILE A 1 68  ? -0.955  5.888   -14.336 1.00 92.57 68  A 1 
ATOM   521  C CA  . ILE A 1 68  ? 0.051   4.891   -14.715 1.00 92.46 68  A 1 
ATOM   522  C C   . ILE A 1 68  ? 0.319   4.923   -16.226 1.00 93.55 68  A 1 
ATOM   523  O O   . ILE A 1 68  ? 1.481   4.911   -16.633 1.00 93.99 68  A 1 
ATOM   524  C CB  . ILE A 1 68  ? -0.376  3.484   -14.235 1.00 91.24 68  A 1 
ATOM   525  C CG1 . ILE A 1 68  ? -0.475  3.386   -12.692 1.00 88.75 68  A 1 
ATOM   526  C CG2 . ILE A 1 68  ? 0.556   2.393   -14.777 1.00 89.01 68  A 1 
ATOM   527  C CD1 . ILE A 1 68  ? 0.833   3.645   -11.926 1.00 80.12 68  A 1 
ATOM   528  N N   . GLU A 1 69  ? -0.719  4.998   -17.060 1.00 93.98 69  A 1 
ATOM   529  C CA  . GLU A 1 69  ? -0.595  5.088   -18.519 1.00 94.47 69  A 1 
ATOM   530  C C   . GLU A 1 69  ? 0.171   6.346   -18.947 1.00 95.02 69  A 1 
ATOM   531  O O   . GLU A 1 69  ? 1.137   6.240   -19.703 1.00 94.73 69  A 1 
ATOM   532  C CB  . GLU A 1 69  ? -1.978  5.059   -19.176 1.00 94.37 69  A 1 
ATOM   533  C CG  . GLU A 1 69  ? -2.618  3.660   -19.127 1.00 86.94 69  A 1 
ATOM   534  C CD  . GLU A 1 69  ? -3.972  3.597   -19.852 1.00 84.85 69  A 1 
ATOM   535  O OE1 . GLU A 1 69  ? -4.355  2.461   -20.223 1.00 75.45 69  A 1 
ATOM   536  O OE2 . GLU A 1 69  ? -4.565  4.665   -20.130 1.00 77.79 69  A 1 
ATOM   537  N N   . LYS A 1 70  ? -0.172  7.506   -18.390 1.00 96.33 70  A 1 
ATOM   538  C CA  . LYS A 1 70  ? 0.540   8.768   -18.660 1.00 96.61 70  A 1 
ATOM   539  C C   . LYS A 1 70  ? 2.025   8.670   -18.333 1.00 96.82 70  A 1 
ATOM   540  O O   . LYS A 1 70  ? 2.860   9.106   -19.125 1.00 96.51 70  A 1 
ATOM   541  C CB  . LYS A 1 70  ? -0.092  9.911   -17.850 1.00 96.90 70  A 1 
ATOM   542  C CG  . LYS A 1 70  ? -1.420  10.359  -18.461 1.00 95.75 70  A 1 
ATOM   543  C CD  . LYS A 1 70  ? -2.144  11.327  -17.515 1.00 94.72 70  A 1 
ATOM   544  C CE  . LYS A 1 70  ? -3.514  11.637  -18.109 1.00 90.93 70  A 1 
ATOM   545  N NZ  . LYS A 1 70  ? -4.324  12.469  -17.215 1.00 86.47 70  A 1 
ATOM   546  N N   . PHE A 1 71  ? 2.374   8.064   -17.198 1.00 95.94 71  A 1 
ATOM   547  C CA  . PHE A 1 71  ? 3.774   7.845   -16.837 1.00 95.41 71  A 1 
ATOM   548  C C   . PHE A 1 71  ? 4.479   6.908   -17.828 1.00 95.39 71  A 1 
ATOM   549  O O   . PHE A 1 71  ? 5.593   7.191   -18.269 1.00 94.85 71  A 1 
ATOM   550  C CB  . PHE A 1 71  ? 3.852   7.300   -15.407 1.00 95.24 71  A 1 
ATOM   551  C CG  . PHE A 1 71  ? 5.278   7.076   -14.944 1.00 95.20 71  A 1 
ATOM   552  C CD1 . PHE A 1 71  ? 5.831   5.781   -14.934 1.00 94.15 71  A 1 
ATOM   553  C CD2 . PHE A 1 71  ? 6.065   8.172   -14.556 1.00 94.54 71  A 1 
ATOM   554  C CE1 . PHE A 1 71  ? 7.162   5.588   -14.520 1.00 94.21 71  A 1 
ATOM   555  C CE2 . PHE A 1 71  ? 7.394   7.982   -14.144 1.00 94.13 71  A 1 
ATOM   556  C CZ  . PHE A 1 71  ? 7.942   6.691   -14.122 1.00 94.48 71  A 1 
ATOM   557  N N   . GLN A 1 72  ? 3.837   5.795   -18.207 1.00 95.84 72  A 1 
ATOM   558  C CA  . GLN A 1 72  ? 4.397   4.849   -19.175 1.00 95.30 72  A 1 
ATOM   559  C C   . GLN A 1 72  ? 4.657   5.498   -20.540 1.00 95.34 72  A 1 
ATOM   560  O O   . GLN A 1 72  ? 5.731   5.294   -21.110 1.00 94.78 72  A 1 
ATOM   561  C CB  . GLN A 1 72  ? 3.454   3.645   -19.343 1.00 93.94 72  A 1 
ATOM   562  C CG  . GLN A 1 72  ? 3.454   2.735   -18.113 1.00 91.90 72  A 1 
ATOM   563  C CD  . GLN A 1 72  ? 2.533   1.530   -18.278 1.00 92.80 72  A 1 
ATOM   564  O OE1 . GLN A 1 72  ? 2.930   0.401   -18.015 1.00 87.28 72  A 1 
ATOM   565  N NE2 . GLN A 1 72  ? 1.307   1.694   -18.729 1.00 86.32 72  A 1 
ATOM   566  N N   . ASP A 1 73  ? 3.719   6.294   -21.027 1.00 95.92 73  A 1 
ATOM   567  C CA  . ASP A 1 73  ? 3.810   6.982   -22.312 1.00 95.75 73  A 1 
ATOM   568  C C   . ASP A 1 73  ? 4.902   8.055   -22.303 1.00 95.28 73  A 1 
ATOM   569  O O   . ASP A 1 73  ? 5.722   8.121   -23.221 1.00 93.57 73  A 1 
ATOM   570  C CB  . ASP A 1 73  ? 2.445   7.594   -22.664 1.00 95.71 73  A 1 
ATOM   571  C CG  . ASP A 1 73  ? 1.410   6.573   -23.160 1.00 92.27 73  A 1 
ATOM   572  O OD1 . ASP A 1 73  ? 1.805   5.420   -23.466 1.00 87.03 73  A 1 
ATOM   573  O OD2 . ASP A 1 73  ? 0.249   6.992   -23.346 1.00 88.45 73  A 1 
ATOM   574  N N   . GLU A 1 74  ? 4.968   8.865   -21.249 1.00 96.30 74  A 1 
ATOM   575  C CA  . GLU A 1 74  ? 5.949   9.946   -21.138 1.00 95.84 74  A 1 
ATOM   576  C C   . GLU A 1 74  ? 7.390   9.425   -21.049 1.00 95.42 74  A 1 
ATOM   577  O O   . GLU A 1 74  ? 8.292   9.949   -21.713 1.00 93.19 74  A 1 
ATOM   578  C CB  . GLU A 1 74  ? 5.605   10.832  -19.929 1.00 95.62 74  A 1 
ATOM   579  C CG  . GLU A 1 74  ? 6.536   12.056  -19.877 1.00 94.04 74  A 1 
ATOM   580  C CD  . GLU A 1 74  ? 6.222   13.028  -18.736 1.00 94.53 74  A 1 
ATOM   581  O OE1 . GLU A 1 74  ? 7.175   13.673  -18.233 1.00 87.71 74  A 1 
ATOM   582  O OE2 . GLU A 1 74  ? 5.057   13.203  -18.331 1.00 90.04 74  A 1 
ATOM   583  N N   . TYR A 1 75  ? 7.620   8.373   -20.261 1.00 95.93 75  A 1 
ATOM   584  C CA  . TYR A 1 75  ? 8.968   7.857   -20.008 1.00 95.20 75  A 1 
ATOM   585  C C   . TYR A 1 75  ? 9.344   6.662   -20.897 1.00 94.78 75  A 1 
ATOM   586  O O   . TYR A 1 75  ? 10.487  6.192   -20.855 1.00 92.11 75  A 1 
ATOM   587  C CB  . TYR A 1 75  ? 9.133   7.581   -18.510 1.00 95.26 75  A 1 
ATOM   588  C CG  . TYR A 1 75  ? 9.085   8.845   -17.660 1.00 95.46 75  A 1 
ATOM   589  C CD1 . TYR A 1 75  ? 10.251  9.602   -17.446 1.00 92.85 75  A 1 
ATOM   590  C CD2 . TYR A 1 75  ? 7.863   9.288   -17.126 1.00 93.24 75  A 1 
ATOM   591  C CE1 . TYR A 1 75  ? 10.194  10.798  -16.701 1.00 92.40 75  A 1 
ATOM   592  C CE2 . TYR A 1 75  ? 7.798   10.486  -16.388 1.00 92.93 75  A 1 
ATOM   593  C CZ  . TYR A 1 75  ? 8.963   11.243  -16.175 1.00 93.44 75  A 1 
ATOM   594  O OH  . TYR A 1 75  ? 8.893   12.403  -15.473 1.00 92.05 75  A 1 
ATOM   595  N N   . GLY A 1 76  ? 8.427   6.154   -21.733 1.00 94.80 76  A 1 
ATOM   596  C CA  . GLY A 1 76  ? 8.656   4.997   -22.601 1.00 94.36 76  A 1 
ATOM   597  C C   . GLY A 1 76  ? 8.996   3.728   -21.817 1.00 94.28 76  A 1 
ATOM   598  O O   . GLY A 1 76  ? 9.874   2.954   -22.217 1.00 91.29 76  A 1 
ATOM   599  N N   . VAL A 1 77  ? 8.340   3.521   -20.675 1.00 94.25 77  A 1 
ATOM   600  C CA  . VAL A 1 77  ? 8.588   2.422   -19.733 1.00 94.31 77  A 1 
ATOM   601  C C   . VAL A 1 77  ? 7.360   1.538   -19.573 1.00 94.96 77  A 1 
ATOM   602  O O   . VAL A 1 77  ? 6.273   1.867   -20.034 1.00 94.25 77  A 1 
ATOM   603  C CB  . VAL A 1 77  ? 9.068   2.930   -18.363 1.00 92.69 77  A 1 
ATOM   604  C CG1 . VAL A 1 77  ? 10.382  3.702   -18.508 1.00 87.38 77  A 1 
ATOM   605  C CG2 . VAL A 1 77  ? 8.032   3.790   -17.634 1.00 87.51 77  A 1 
ATOM   606  N N   . LYS A 1 78  ? 7.525   0.407   -18.898 1.00 92.14 78  A 1 
ATOM   607  C CA  . LYS A 1 78  ? 6.407   -0.419  -18.460 1.00 92.09 78  A 1 
ATOM   608  C C   . LYS A 1 78  ? 6.349   -0.439  -16.940 1.00 92.27 78  A 1 
ATOM   609  O O   . LYS A 1 78  ? 7.308   -0.875  -16.300 1.00 90.59 78  A 1 
ATOM   610  C CB  . LYS A 1 78  ? 6.508   -1.818  -19.087 1.00 90.97 78  A 1 
ATOM   611  C CG  . LYS A 1 78  ? 5.300   -2.664  -18.677 1.00 80.25 78  A 1 
ATOM   612  C CD  . LYS A 1 78  ? 5.176   -3.956  -19.487 1.00 73.31 78  A 1 
ATOM   613  C CE  . LYS A 1 78  ? 3.878   -4.621  -19.017 1.00 63.76 78  A 1 
ATOM   614  N NZ  . LYS A 1 78  ? 3.423   -5.703  -19.919 1.00 56.07 78  A 1 
ATOM   615  N N   . VAL A 1 79  ? 5.211   -0.073  -16.374 1.00 90.93 79  A 1 
ATOM   616  C CA  . VAL A 1 79  ? 4.929   -0.270  -14.950 1.00 90.51 79  A 1 
ATOM   617  C C   . VAL A 1 79  ? 4.411   -1.692  -14.725 1.00 89.84 79  A 1 
ATOM   618  O O   . VAL A 1 79  ? 3.570   -2.203  -15.466 1.00 88.60 79  A 1 
ATOM   619  C CB  . VAL A 1 79  ? 3.988   0.814   -14.403 1.00 90.44 79  A 1 
ATOM   620  C CG1 . VAL A 1 79  ? 3.687   0.591   -12.920 1.00 87.80 79  A 1 
ATOM   621  C CG2 . VAL A 1 79  ? 4.634   2.201   -14.549 1.00 87.71 79  A 1 
ATOM   622  N N   . ILE A 1 80  ? 4.977   -2.369  -13.736 1.00 87.63 80  A 1 
ATOM   623  C CA  . ILE A 1 80  ? 4.499   -3.645  -13.219 1.00 86.22 80  A 1 
ATOM   624  C C   . ILE A 1 80  ? 3.954   -3.367  -11.825 1.00 85.51 80  A 1 
ATOM   625  O O   . ILE A 1 80  ? 4.727   -3.172  -10.892 1.00 83.57 80  A 1 
ATOM   626  C CB  . ILE A 1 80  ? 5.612   -4.709  -13.209 1.00 85.28 80  A 1 
ATOM   627  C CG1 . ILE A 1 80  ? 6.293   -4.900  -14.587 1.00 83.30 80  A 1 
ATOM   628  C CG2 . ILE A 1 80  ? 5.074   -6.046  -12.689 1.00 82.65 80  A 1 
ATOM   629  C CD1 . ILE A 1 80  ? 5.374   -5.366  -15.721 1.00 74.16 80  A 1 
ATOM   630  N N   . TYR A 1 81  ? 2.638   -3.341  -11.729 1.00 81.29 81  A 1 
ATOM   631  C CA  . TYR A 1 81  ? 1.894   -3.047  -10.514 1.00 79.70 81  A 1 
ATOM   632  C C   . TYR A 1 81  ? 1.512   -4.353  -9.807  1.00 80.18 81  A 1 
ATOM   633  O O   . TYR A 1 81  ? 1.059   -5.299  -10.450 1.00 75.20 81  A 1 
ATOM   634  C CB  . TYR A 1 81  ? 0.680   -2.198  -10.893 1.00 74.85 81  A 1 
ATOM   635  C CG  . TYR A 1 81  ? 0.215   -1.273  -9.790  1.00 70.89 81  A 1 
ATOM   636  C CD1 . TYR A 1 81  ? -0.686  -1.727  -8.815  1.00 66.05 81  A 1 
ATOM   637  C CD2 . TYR A 1 81  ? 0.665   0.060   -9.771  1.00 64.49 81  A 1 
ATOM   638  C CE1 . TYR A 1 81  ? -1.160  -0.842  -7.834  1.00 61.15 81  A 1 
ATOM   639  C CE2 . TYR A 1 81  ? 0.189   0.947   -8.789  1.00 60.68 81  A 1 
ATOM   640  C CZ  . TYR A 1 81  ? -0.733  0.500   -7.827  1.00 62.84 81  A 1 
ATOM   641  O OH  . TYR A 1 81  ? -1.228  1.360   -6.909  1.00 57.33 81  A 1 
ATOM   642  N N   . ASP A 1 82  ? 1.773   -4.423  -8.508  1.00 75.50 82  A 1 
ATOM   643  C CA  . ASP A 1 82  ? 1.382   -5.529  -7.625  1.00 75.70 82  A 1 
ATOM   644  C C   . ASP A 1 82  ? 0.762   -4.913  -6.368  1.00 75.08 82  A 1 
ATOM   645  O O   . ASP A 1 82  ? 1.150   -3.817  -5.953  1.00 70.83 82  A 1 
ATOM   646  C CB  . ASP A 1 82  ? 2.622   -6.383  -7.338  1.00 71.70 82  A 1 
ATOM   647  C CG  . ASP A 1 82  ? 2.415   -7.776  -6.723  1.00 64.80 82  A 1 
ATOM   648  O OD1 . ASP A 1 82  ? 1.332   -8.189  -6.304  1.00 61.41 82  A 1 
ATOM   649  O OD2 . ASP A 1 82  ? 3.438   -8.509  -6.632  1.00 60.31 82  A 1 
ATOM   650  N N   . GLU A 1 83  ? -0.214  -5.602  -5.779  1.00 67.92 83  A 1 
ATOM   651  C CA  . GLU A 1 83  ? -1.108  -5.021  -4.784  1.00 69.38 83  A 1 
ATOM   652  C C   . GLU A 1 83  ? -1.020  -5.741  -3.442  1.00 71.37 83  A 1 
ATOM   653  O O   . GLU A 1 83  ? -0.722  -6.940  -3.368  1.00 66.93 83  A 1 
ATOM   654  C CB  . GLU A 1 83  ? -2.546  -5.019  -5.314  1.00 63.89 83  A 1 
ATOM   655  C CG  . GLU A 1 83  ? -2.717  -4.143  -6.561  1.00 58.45 83  A 1 
ATOM   656  C CD  . GLU A 1 83  ? -4.122  -4.229  -7.173  1.00 55.25 83  A 1 
ATOM   657  O OE1 . GLU A 1 83  ? -4.360  -3.484  -8.144  1.00 49.24 83  A 1 
ATOM   658  O OE2 . GLU A 1 83  ? -4.933  -5.071  -6.714  1.00 53.19 83  A 1 
ATOM   659  N N   . PHE A 1 84  ? -1.304  -5.016  -2.365  1.00 65.62 84  A 1 
ATOM   660  C CA  . PHE A 1 84  ? -1.481  -5.544  -1.018  1.00 62.82 84  A 1 
ATOM   661  C C   . PHE A 1 84  ? -2.728  -4.966  -0.348  1.00 62.99 84  A 1 
ATOM   662  O O   . PHE A 1 84  ? -3.140  -3.842  -0.629  1.00 57.26 84  A 1 
ATOM   663  C CB  . PHE A 1 84  ? -0.227  -5.307  -0.177  1.00 59.44 84  A 1 
ATOM   664  C CG  . PHE A 1 84  ? 0.192   -3.860  0.023   1.00 57.75 84  A 1 
ATOM   665  C CD1 . PHE A 1 84  ? 1.251   -3.323  -0.737  1.00 49.32 84  A 1 
ATOM   666  C CD2 . PHE A 1 84  ? -0.425  -3.070  1.004   1.00 49.76 84  A 1 
ATOM   667  C CE1 . PHE A 1 84  ? 1.688   -2.009  -0.509  1.00 46.60 84  A 1 
ATOM   668  C CE2 . PHE A 1 84  ? 0.010   -1.753  1.228   1.00 49.73 84  A 1 
ATOM   669  C CZ  . PHE A 1 84  ? 1.070   -1.221  0.474   1.00 54.73 84  A 1 
ATOM   670  N N   . ALA A 1 85  ? -3.306  -5.743  0.559   1.00 66.06 85  A 1 
ATOM   671  C CA  . ALA A 1 85  ? -4.498  -5.356  1.314   1.00 63.66 85  A 1 
ATOM   672  C C   . ALA A 1 85  ? -4.179  -4.815  2.718   1.00 64.37 85  A 1 
ATOM   673  O O   . ALA A 1 85  ? -5.034  -4.204  3.349   1.00 60.15 85  A 1 
ATOM   674  C CB  . ALA A 1 85  ? -5.424  -6.574  1.378   1.00 58.66 85  A 1 
ATOM   675  N N   . SER A 1 86  ? -2.959  -5.040  3.221   1.00 67.03 86  A 1 
ATOM   676  C CA  . SER A 1 86  ? -2.516  -4.583  4.538   1.00 67.79 86  A 1 
ATOM   677  C C   . SER A 1 86  ? -1.013  -4.305  4.566   1.00 71.32 86  A 1 
ATOM   678  O O   . SER A 1 86  ? -0.238  -4.868  3.786   1.00 70.70 86  A 1 
ATOM   679  C CB  . SER A 1 86  ? -2.896  -5.620  5.608   1.00 63.41 86  A 1 
ATOM   680  O OG  . SER A 1 86  ? -2.133  -6.802  5.456   1.00 58.90 86  A 1 
ATOM   681  N N   . ASN A 1 87  ? -0.573  -3.446  5.501   1.00 68.05 87  A 1 
ATOM   682  C CA  . ASN A 1 87  ? 0.851   -3.220  5.746   1.00 69.81 87  A 1 
ATOM   683  C C   . ASN A 1 87  ? 1.565   -4.508  6.180   1.00 72.54 87  A 1 
ATOM   684  O O   . ASN A 1 87  ? 2.716   -4.741  5.809   1.00 70.35 87  A 1 
ATOM   685  C CB  . ASN A 1 87  ? 1.005   -2.148  6.828   1.00 65.80 87  A 1 
ATOM   686  C CG  . ASN A 1 87  ? 0.862   -0.734  6.315   1.00 61.90 87  A 1 
ATOM   687  O OD1 . ASN A 1 87  ? 1.594   -0.284  5.448   1.00 58.95 87  A 1 
ATOM   688  N ND2 . ASN A 1 87  ? -0.039  0.030   6.888   1.00 56.62 87  A 1 
ATOM   689  N N   . GLU A 1 88  ? 0.887   -5.363  6.948   1.00 67.38 88  A 1 
ATOM   690  C CA  . GLU A 1 88  ? 1.377   -6.660  7.403   1.00 68.81 88  A 1 
ATOM   691  C C   . GLU A 1 88  ? 1.713   -7.572  6.219   1.00 73.13 88  A 1 
ATOM   692  O O   . GLU A 1 88  ? 2.812   -8.131  6.162   1.00 72.11 88  A 1 
ATOM   693  C CB  . GLU A 1 88  ? 0.331   -7.358  8.298   1.00 66.29 88  A 1 
ATOM   694  C CG  . GLU A 1 88  ? 0.068   -6.688  9.658   1.00 60.18 88  A 1 
ATOM   695  C CD  . GLU A 1 88  ? -0.686  -5.347  9.608   1.00 52.97 88  A 1 
ATOM   696  O OE1 . GLU A 1 88  ? -0.527  -4.593  10.596  1.00 50.01 88  A 1 
ATOM   697  O OE2 . GLU A 1 88  ? -1.321  -5.046  8.580   1.00 50.17 88  A 1 
ATOM   698  N N   . ASP A 1 89  ? 0.802   -7.694  5.256   1.00 69.01 89  A 1 
ATOM   699  C CA  . ASP A 1 89  ? 1.005   -8.505  4.053   1.00 72.12 89  A 1 
ATOM   700  C C   . ASP A 1 89  ? 2.155   -7.965  3.205   1.00 75.83 89  A 1 
ATOM   701  O O   . ASP A 1 89  ? 3.039   -8.720  2.778   1.00 75.05 89  A 1 
ATOM   702  C CB  . ASP A 1 89  ? -0.275  -8.525  3.202   1.00 69.30 89  A 1 
ATOM   703  C CG  . ASP A 1 89  ? -1.385  -9.396  3.788   1.00 62.57 89  A 1 
ATOM   704  O OD1 . ASP A 1 89  ? -1.049  -10.394 4.470   1.00 58.09 89  A 1 
ATOM   705  O OD2 . ASP A 1 89  ? -2.550  -9.093  3.466   1.00 56.96 89  A 1 
ATOM   706  N N   . MET A 1 90  ? 2.171   -6.648  3.005   1.00 72.52 90  A 1 
ATOM   707  C CA  . MET A 1 90  ? 3.241   -5.948  2.311   1.00 72.69 90  A 1 
ATOM   708  C C   . MET A 1 90  ? 4.594   -6.249  2.957   1.00 74.20 90  A 1 
ATOM   709  O O   . MET A 1 90  ? 5.523   -6.737  2.300   1.00 75.65 90  A 1 
ATOM   710  C CB  . MET A 1 90  ? 2.947   -4.430  2.336   1.00 72.62 90  A 1 
ATOM   711  C CG  . MET A 1 90  ? 4.075   -3.613  1.716   1.00 70.22 90  A 1 
ATOM   712  S SD  . MET A 1 90  ? 4.221   -1.905  2.277   1.00 66.89 90  A 1 
ATOM   713  C CE  . MET A 1 90  ? 4.488   -2.118  4.049   1.00 56.69 90  A 1 
ATOM   714  N N   . TYR A 1 91  ? 4.696   -6.005  4.258   1.00 75.01 91  A 1 
ATOM   715  C CA  . TYR A 1 91  ? 5.920   -6.177  5.019   1.00 75.05 91  A 1 
ATOM   716  C C   . TYR A 1 91  ? 6.372   -7.643  5.047   1.00 76.92 91  A 1 
ATOM   717  O O   . TYR A 1 91  ? 7.540   -7.935  4.781   1.00 75.94 91  A 1 
ATOM   718  C CB  . TYR A 1 91  ? 5.693   -5.611  6.419   1.00 73.29 91  A 1 
ATOM   719  C CG  . TYR A 1 91  ? 6.883   -5.776  7.329   1.00 71.16 91  A 1 
ATOM   720  C CD1 . TYR A 1 91  ? 6.909   -6.847  8.232   1.00 66.18 91  A 1 
ATOM   721  C CD2 . TYR A 1 91  ? 7.956   -4.862  7.274   1.00 66.67 91  A 1 
ATOM   722  C CE1 . TYR A 1 91  ? 7.996   -7.005  9.095   1.00 64.17 91  A 1 
ATOM   723  C CE2 . TYR A 1 91  ? 9.047   -5.021  8.144   1.00 65.53 91  A 1 
ATOM   724  C CZ  . TYR A 1 91  ? 9.059   -6.095  9.059   1.00 68.80 91  A 1 
ATOM   725  O OH  . TYR A 1 91  ? 10.086  -6.269  9.923   1.00 65.72 91  A 1 
ATOM   726  N N   . ALA A 1 92  ? 5.460   -8.587  5.281   1.00 74.42 92  A 1 
ATOM   727  C CA  . ALA A 1 92  ? 5.761   -10.017 5.288   1.00 73.98 92  A 1 
ATOM   728  C C   . ALA A 1 92  ? 6.315   -10.494 3.936   1.00 75.73 92  A 1 
ATOM   729  O O   . ALA A 1 92  ? 7.312   -11.225 3.892   1.00 74.85 92  A 1 
ATOM   730  C CB  . ALA A 1 92  ? 4.492   -10.785 5.681   1.00 71.33 92  A 1 
ATOM   731  N N   . LYS A 1 93  ? 5.729   -10.048 2.829   1.00 76.04 93  A 1 
ATOM   732  C CA  . LYS A 1 93  ? 6.186   -10.381 1.469   1.00 77.11 93  A 1 
ATOM   733  C C   . LYS A 1 93  ? 7.573   -9.798  1.181   1.00 77.71 93  A 1 
ATOM   734  O O   . LYS A 1 93  ? 8.440   -10.517 0.678   1.00 76.84 93  A 1 
ATOM   735  C CB  . LYS A 1 93  ? 5.115   -9.911  0.470   1.00 75.93 93  A 1 
ATOM   736  C CG  . LYS A 1 93  ? 5.355   -10.349 -0.988  1.00 74.32 93  A 1 
ATOM   737  C CD  . LYS A 1 93  ? 4.123   -9.955  -1.831  1.00 73.75 93  A 1 
ATOM   738  C CE  . LYS A 1 93  ? 4.241   -10.229 -3.328  1.00 66.81 93  A 1 
ATOM   739  N NZ  . LYS A 1 93  ? 3.083   -9.651  -4.084  1.00 62.84 93  A 1 
ATOM   740  N N   . ILE A 1 94  ? 7.832   -8.544  1.561   1.00 77.51 94  A 1 
ATOM   741  C CA  . ILE A 1 94  ? 9.154   -7.918  1.406   1.00 76.48 94  A 1 
ATOM   742  C C   . ILE A 1 94  ? 10.199  -8.638  2.275   1.00 76.16 94  A 1 
ATOM   743  O O   . ILE A 1 94  ? 11.279  -8.996  1.790   1.00 74.18 94  A 1 
ATOM   744  C CB  . ILE A 1 94  ? 9.079   -6.401  1.706   1.00 76.64 94  A 1 
ATOM   745  C CG1 . ILE A 1 94  ? 8.201   -5.690  0.649   1.00 75.88 94  A 1 
ATOM   746  C CG2 . ILE A 1 94  ? 10.489  -5.776  1.703   1.00 74.69 94  A 1 
ATOM   747  C CD1 . ILE A 1 94  ? 7.812   -4.266  1.044   1.00 67.71 94  A 1 
ATOM   748  N N   . MET A 1 95  ? 9.874   -8.941  3.531   1.00 78.72 95  A 1 
ATOM   749  C CA  . MET A 1 95  ? 10.760  -9.674  4.440   1.00 76.10 95  A 1 
ATOM   750  C C   . MET A 1 95  ? 11.086  -11.082 3.940   1.00 75.94 95  A 1 
ATOM   751  O O   . MET A 1 95  ? 12.235  -11.527 4.043   1.00 74.15 95  A 1 
ATOM   752  C CB  . MET A 1 95  ? 10.134  -9.734  5.838   1.00 74.03 95  A 1 
ATOM   753  C CG  . MET A 1 95  ? 10.261  -8.391  6.561   1.00 69.43 95  A 1 
ATOM   754  S SD  . MET A 1 95  ? 11.976  -7.838  6.813   1.00 66.29 95  A 1 
ATOM   755  C CE  . MET A 1 95  ? 12.500  -8.979  8.112   1.00 55.72 95  A 1 
ATOM   756  N N   . ALA A 1 96  ? 10.126  -11.785 3.340   1.00 78.11 96  A 1 
ATOM   757  C CA  . ALA A 1 96  ? 10.355  -13.096 2.736   1.00 75.70 96  A 1 
ATOM   758  C C   . ALA A 1 96  ? 11.375  -13.033 1.586   1.00 74.46 96  A 1 
ATOM   759  O O   . ALA A 1 96  ? 12.217  -13.927 1.450   1.00 71.30 96  A 1 
ATOM   760  C CB  . ALA A 1 96  ? 9.008   -13.664 2.274   1.00 74.19 96  A 1 
ATOM   761  N N   . THR A 1 97  ? 11.365  -11.957 0.788   1.00 77.88 97  A 1 
ATOM   762  C CA  . THR A 1 97  ? 12.333  -11.751 -0.304  1.00 75.05 97  A 1 
ATOM   763  C C   . THR A 1 97  ? 13.710  -11.290 0.193   1.00 73.77 97  A 1 
ATOM   764  O O   . THR A 1 97  ? 14.732  -11.657 -0.397  1.00 68.79 97  A 1 
ATOM   765  C CB  . THR A 1 97  ? 11.798  -10.789 -1.376  1.00 72.77 97  A 1 
ATOM   766  O OG1 . THR A 1 97  ? 11.527  -9.513  -0.872  1.00 66.13 97  A 1 
ATOM   767  C CG2 . THR A 1 97  ? 10.526  -11.309 -2.049  1.00 65.17 97  A 1 
ATOM   768  N N   . ASN A 1 98  ? 13.771  -10.568 1.321   1.00 73.87 98  A 1 
ATOM   769  C CA  . ASN A 1 98  ? 15.005  -10.023 1.898   1.00 72.67 98  A 1 
ATOM   770  C C   . ASN A 1 98  ? 15.707  -10.955 2.902   1.00 72.34 98  A 1 
ATOM   771  O O   . ASN A 1 98  ? 16.774  -10.619 3.426   1.00 68.78 98  A 1 
ATOM   772  C CB  . ASN A 1 98  ? 14.695  -8.635  2.480   1.00 69.05 98  A 1 
ATOM   773  C CG  . ASN A 1 98  ? 14.554  -7.578  1.395   1.00 64.02 98  A 1 
ATOM   774  O OD1 . ASN A 1 98  ? 15.027  -7.736  0.281   1.00 61.01 98  A 1 
ATOM   775  N ND2 . ASN A 1 98  ? 13.951  -6.455  1.700   1.00 59.31 98  A 1 
ATOM   776  N N   . ARG A 1 99  ? 15.175  -12.144 3.163   1.00 70.80 99  A 1 
ATOM   777  C CA  . ARG A 1 99  ? 15.718  -13.086 4.147   1.00 70.00 99  A 1 
ATOM   778  C C   . ARG A 1 99  ? 17.182  -13.437 3.848   1.00 69.43 99  A 1 
ATOM   779  O O   . ARG A 1 99  ? 17.551  -13.786 2.723   1.00 65.05 99  A 1 
ATOM   780  C CB  . ARG A 1 99  ? 14.799  -14.319 4.229   1.00 66.22 99  A 1 
ATOM   781  C CG  . ARG A 1 99  ? 14.997  -15.110 5.530   1.00 61.74 99  A 1 
ATOM   782  C CD  . ARG A 1 99  ? 13.936  -16.208 5.656   1.00 59.51 99  A 1 
ATOM   783  N NE  . ARG A 1 99  ? 14.049  -16.939 6.937   1.00 52.64 99  A 1 
ATOM   784  C CZ  . ARG A 1 99  ? 13.199  -17.840 7.406   1.00 48.84 99  A 1 
ATOM   785  N NH1 . ARG A 1 99  ? 12.143  -18.206 6.731   1.00 46.44 99  A 1 
ATOM   786  N NH2 . ARG A 1 99  ? 13.392  -18.390 8.573   1.00 44.81 99  A 1 
ATOM   787  N N   . LYS A 1 100 ? 18.044  -13.372 4.862   1.00 66.98 100 A 1 
ATOM   788  C CA  . LYS A 1 100 ? 19.445  -13.807 4.753   1.00 66.86 100 A 1 
ATOM   789  C C   . LYS A 1 100 ? 19.504  -15.336 4.630   1.00 65.40 100 A 1 
ATOM   790  O O   . LYS A 1 100 ? 18.816  -16.047 5.360   1.00 59.07 100 A 1 
ATOM   791  C CB  . LYS A 1 100 ? 20.289  -13.280 5.933   1.00 63.09 100 A 1 
ATOM   792  C CG  . LYS A 1 100 ? 20.458  -11.745 5.911   1.00 60.23 100 A 1 
ATOM   793  C CD  . LYS A 1 100 ? 21.341  -11.230 7.064   1.00 57.56 100 A 1 
ATOM   794  C CE  . LYS A 1 100 ? 21.443  -9.694  7.001   1.00 50.78 100 A 1 
ATOM   795  N NZ  . LYS A 1 100 ? 22.195  -9.102  8.145   1.00 44.32 100 A 1 
ATOM   796  N N   . GLY A 1 101 ? 20.344  -15.844 3.714   1.00 63.86 101 A 1 
ATOM   797  C CA  . GLY A 1 101 ? 20.517  -17.284 3.490   1.00 66.03 101 A 1 
ATOM   798  C C   . GLY A 1 101 ? 20.293  -17.709 2.037   1.00 67.82 101 A 1 
ATOM   799  O O   . GLY A 1 101 ? 20.096  -16.870 1.155   1.00 63.98 101 A 1 
ATOM   800  N N   . LEU A 1 102 ? 20.355  -19.025 1.783   1.00 53.51 102 A 1 
ATOM   801  C CA  . LEU A 1 102 ? 20.269  -19.592 0.433   1.00 53.42 102 A 1 
ATOM   802  C C   . LEU A 1 102 ? 18.937  -19.244 -0.258  1.00 54.27 102 A 1 
ATOM   803  O O   . LEU A 1 102 ? 18.932  -18.850 -1.416  1.00 53.03 102 A 1 
ATOM   804  C CB  . LEU A 1 102 ? 20.469  -21.123 0.526   1.00 49.94 102 A 1 
ATOM   805  C CG  . LEU A 1 102 ? 21.073  -21.732 -0.754  1.00 46.78 102 A 1 
ATOM   806  C CD1 . LEU A 1 102 ? 22.597  -21.640 -0.723  1.00 41.65 102 A 1 
ATOM   807  C CD2 . LEU A 1 102 ? 20.688  -23.205 -0.881  1.00 45.49 102 A 1 
ATOM   808  N N   . ILE A 1 103 ? 17.825  -19.305 0.474   1.00 58.06 103 A 1 
ATOM   809  C CA  . ILE A 1 103 ? 16.482  -18.974 -0.031  1.00 58.81 103 A 1 
ATOM   810  C C   . ILE A 1 103 ? 16.411  -17.498 -0.445  1.00 60.10 103 A 1 
ATOM   811  O O   . ILE A 1 103 ? 16.054  -17.210 -1.582  1.00 56.92 103 A 1 
ATOM   812  C CB  . ILE A 1 103 ? 15.403  -19.355 1.009   1.00 57.07 103 A 1 
ATOM   813  C CG1 . ILE A 1 103 ? 15.427  -20.882 1.266   1.00 54.08 103 A 1 
ATOM   814  C CG2 . ILE A 1 103 ? 14.006  -18.908 0.538   1.00 55.04 103 A 1 
ATOM   815  C CD1 . ILE A 1 103 ? 14.518  -21.350 2.406   1.00 49.21 103 A 1 
ATOM   816  N N   . GLY A 1 104 ? 16.840  -16.561 0.415   1.00 63.39 104 A 1 
ATOM   817  C CA  . GLY A 1 104 ? 16.864  -15.135 0.061   1.00 62.81 104 A 1 
ATOM   818  C C   . GLY A 1 104 ? 17.891  -14.778 -1.018  1.00 64.42 104 A 1 
ATOM   819  O O   . GLY A 1 104 ? 17.720  -13.801 -1.737  1.00 63.28 104 A 1 
ATOM   820  N N   . PHE A 1 105 ? 18.955  -15.578 -1.190  1.00 57.32 105 A 1 
ATOM   821  C CA  . PHE A 1 105 ? 19.859  -15.456 -2.334  1.00 56.45 105 A 1 
ATOM   822  C C   . PHE A 1 105 ? 19.156  -15.845 -3.645  1.00 57.31 105 A 1 
ATOM   823  O O   . PHE A 1 105 ? 19.208  -15.080 -4.603  1.00 55.14 105 A 1 
ATOM   824  C CB  . PHE A 1 105 ? 21.125  -16.286 -2.101  1.00 52.60 105 A 1 
ATOM   825  C CG  . PHE A 1 105 ? 22.086  -16.268 -3.274  1.00 48.98 105 A 1 
ATOM   826  C CD1 . PHE A 1 105 ? 22.081  -17.317 -4.213  1.00 47.60 105 A 1 
ATOM   827  C CD2 . PHE A 1 105 ? 22.974  -15.191 -3.444  1.00 47.97 105 A 1 
ATOM   828  C CE1 . PHE A 1 105 ? 22.957  -17.285 -5.311  1.00 44.07 105 A 1 
ATOM   829  C CE2 . PHE A 1 105 ? 23.849  -15.160 -4.546  1.00 47.34 105 A 1 
ATOM   830  C CZ  . PHE A 1 105 ? 23.840  -16.208 -5.476  1.00 50.41 105 A 1 
ATOM   831  N N   . PHE A 1 106 ? 18.451  -16.981 -3.680  1.00 57.21 106 A 1 
ATOM   832  C CA  . PHE A 1 106 ? 17.669  -17.390 -4.850  1.00 57.28 106 A 1 
ATOM   833  C C   . PHE A 1 106 ? 16.498  -16.439 -5.130  1.00 58.15 106 A 1 
ATOM   834  O O   . PHE A 1 106 ? 16.286  -16.078 -6.285  1.00 55.68 106 A 1 
ATOM   835  C CB  . PHE A 1 106 ? 17.198  -18.839 -4.691  1.00 53.72 106 A 1 
ATOM   836  C CG  . PHE A 1 106 ? 18.273  -19.867 -5.000  1.00 50.65 106 A 1 
ATOM   837  C CD1 . PHE A 1 106 ? 18.717  -20.036 -6.322  1.00 48.31 106 A 1 
ATOM   838  C CD2 . PHE A 1 106 ? 18.835  -20.656 -3.981  1.00 48.35 106 A 1 
ATOM   839  C CE1 . PHE A 1 106 ? 19.726  -20.969 -6.621  1.00 43.53 106 A 1 
ATOM   840  C CE2 . PHE A 1 106 ? 19.844  -21.589 -4.277  1.00 45.66 106 A 1 
ATOM   841  C CZ  . PHE A 1 106 ? 20.291  -21.742 -5.597  1.00 49.79 106 A 1 
ATOM   842  N N   . SER A 1 107 ? 15.806  -15.938 -4.100  1.00 62.77 107 A 1 
ATOM   843  C CA  . SER A 1 107 ? 14.754  -14.930 -4.260  1.00 61.60 107 A 1 
ATOM   844  C C   . SER A 1 107 ? 15.287  -13.614 -4.828  1.00 62.45 107 A 1 
ATOM   845  O O   . SER A 1 107 ? 14.625  -13.012 -5.655  1.00 60.10 107 A 1 
ATOM   846  C CB  . SER A 1 107 ? 14.042  -14.656 -2.933  1.00 58.38 107 A 1 
ATOM   847  O OG  . SER A 1 107 ? 13.420  -15.829 -2.462  1.00 52.98 107 A 1 
ATOM   848  N N   . ARG A 1 108 ? 16.501  -13.182 -4.470  1.00 61.89 108 A 1 
ATOM   849  C CA  . ARG A 1 108 ? 17.138  -11.986 -5.059  1.00 60.77 108 A 1 
ATOM   850  C C   . ARG A 1 108 ? 17.669  -12.217 -6.477  1.00 60.60 108 A 1 
ATOM   851  O O   . ARG A 1 108 ? 17.684  -11.288 -7.276  1.00 61.02 108 A 1 
ATOM   852  C CB  . ARG A 1 108 ? 18.257  -11.492 -4.143  1.00 59.21 108 A 1 
ATOM   853  C CG  . ARG A 1 108 ? 17.693  -10.733 -2.934  1.00 55.99 108 A 1 
ATOM   854  C CD  . ARG A 1 108 ? 18.800  -10.265 -1.989  1.00 56.27 108 A 1 
ATOM   855  N NE  . ARG A 1 108 ? 19.404  -11.391 -1.245  1.00 52.17 108 A 1 
ATOM   856  C CZ  . ARG A 1 108 ? 20.366  -11.291 -0.345  1.00 47.60 108 A 1 
ATOM   857  N NH1 . ARG A 1 108 ? 20.925  -10.146 -0.060  1.00 46.94 108 A 1 
ATOM   858  N NH2 . ARG A 1 108 ? 20.781  -12.344 0.298   1.00 45.80 108 A 1 
ATOM   859  N N   . LEU A 1 109 ? 18.117  -13.441 -6.775  1.00 56.85 109 A 1 
ATOM   860  C CA  . LEU A 1 109 ? 18.666  -13.785 -8.089  1.00 56.22 109 A 1 
ATOM   861  C C   . LEU A 1 109 ? 17.567  -14.019 -9.138  1.00 56.87 109 A 1 
ATOM   862  O O   . LEU A 1 109 ? 17.737  -13.634 -10.292 1.00 53.63 109 A 1 
ATOM   863  C CB  . LEU A 1 109 ? 19.579  -15.013 -7.918  1.00 51.80 109 A 1 
ATOM   864  C CG  . LEU A 1 109 ? 20.458  -15.318 -9.145  1.00 47.49 109 A 1 
ATOM   865  C CD1 . LEU A 1 109 ? 21.512  -14.234 -9.380  1.00 44.77 109 A 1 
ATOM   866  C CD2 . LEU A 1 109 ? 21.196  -16.636 -8.932  1.00 48.04 109 A 1 
ATOM   867  N N   . PHE A 1 110 ? 16.447  -14.623 -8.734  1.00 56.82 110 A 1 
ATOM   868  C CA  . PHE A 1 110 ? 15.349  -15.038 -9.617  1.00 56.49 110 A 1 
ATOM   869  C C   . PHE A 1 110 ? 14.008  -14.365 -9.304  1.00 56.96 110 A 1 
ATOM   870  O O   . PHE A 1 110 ? 13.110  -14.392 -10.146 1.00 51.69 110 A 1 
ATOM   871  C CB  . PHE A 1 110 ? 15.211  -16.564 -9.545  1.00 51.24 110 A 1 
ATOM   872  C CG  . PHE A 1 110 ? 16.447  -17.325 -9.988  1.00 49.43 110 A 1 
ATOM   873  C CD1 . PHE A 1 110 ? 16.793  -17.373 -11.350 1.00 47.03 110 A 1 
ATOM   874  C CD2 . PHE A 1 110 ? 17.253  -17.994 -9.046  1.00 45.41 110 A 1 
ATOM   875  C CE1 . PHE A 1 110 ? 17.937  -18.080 -11.763 1.00 42.32 110 A 1 
ATOM   876  C CE2 . PHE A 1 110 ? 18.396  -18.700 -9.459  1.00 44.68 110 A 1 
ATOM   877  C CZ  . PHE A 1 110 ? 18.736  -18.744 -10.820 1.00 49.56 110 A 1 
ATOM   878  N N   . GLY A 1 111 ? 13.850  -13.765 -8.118  1.00 59.57 111 A 1 
ATOM   879  C CA  . GLY A 1 111 ? 12.653  -13.041 -7.711  1.00 58.99 111 A 1 
ATOM   880  C C   . GLY A 1 111 ? 12.595  -11.647 -8.333  1.00 61.11 111 A 1 
ATOM   881  O O   . GLY A 1 111 ? 13.615  -10.995 -8.579  1.00 57.71 111 A 1 
ATOM   882  N N   . ARG A 1 112 ? 11.371  -11.181 -8.588  1.00 68.14 112 A 1 
ATOM   883  C CA  . ARG A 1 112 ? 11.097  -9.791  -8.946  1.00 70.69 112 A 1 
ATOM   884  C C   . ARG A 1 112 ? 11.156  -8.981  -7.652  1.00 74.62 112 A 1 
ATOM   885  O O   . ARG A 1 112 ? 10.289  -9.141  -6.805  1.00 68.88 112 A 1 
ATOM   886  C CB  . ARG A 1 112 ? 9.729   -9.676  -9.639  1.00 63.59 112 A 1 
ATOM   887  C CG  . ARG A 1 112 ? 9.685   -10.411 -10.985 1.00 56.21 112 A 1 
ATOM   888  C CD  . ARG A 1 112 ? 8.296   -10.273 -11.617 1.00 52.67 112 A 1 
ATOM   889  N NE  . ARG A 1 112 ? 8.172   -11.053 -12.867 1.00 46.43 112 A 1 
ATOM   890  C CZ  . ARG A 1 112 ? 7.057   -11.221 -13.563 1.00 40.19 112 A 1 
ATOM   891  N NH1 . ARG A 1 112 ? 5.930   -10.671 -13.207 1.00 38.82 112 A 1 
ATOM   892  N NH2 . ARG A 1 112 ? 7.052   -11.958 -14.636 1.00 37.56 112 A 1 
ATOM   893  N N   . GLY A 1 113 ? 12.213  -8.192  -7.473  1.00 77.57 113 A 1 
ATOM   894  C CA  . GLY A 1 113 ? 12.228  -7.166  -6.431  1.00 81.23 113 A 1 
ATOM   895  C C   . GLY A 1 113 ? 11.373  -5.987  -6.871  1.00 85.39 113 A 1 
ATOM   896  O O   . GLY A 1 113 ? 11.294  -5.722  -8.074  1.00 83.15 113 A 1 
ATOM   897  N N   . TYR A 1 114 ? 10.759  -5.306  -5.918  1.00 85.14 114 A 1 
ATOM   898  C CA  . TYR A 1 114 ? 10.070  -4.041  -6.152  1.00 87.37 114 A 1 
ATOM   899  C C   . TYR A 1 114 ? 11.053  -2.875  -6.096  1.00 89.20 114 A 1 
ATOM   900  O O   . TYR A 1 114 ? 12.102  -2.970  -5.455  1.00 88.58 114 A 1 
ATOM   901  C CB  . TYR A 1 114 ? 8.929   -3.885  -5.151  1.00 86.03 114 A 1 
ATOM   902  C CG  . TYR A 1 114 ? 7.932   -5.021  -5.188  1.00 85.78 114 A 1 
ATOM   903  C CD1 . TYR A 1 114 ? 7.056   -5.157  -6.284  1.00 82.53 114 A 1 
ATOM   904  C CD2 . TYR A 1 114 ? 7.897   -5.955  -4.135  1.00 82.73 114 A 1 
ATOM   905  C CE1 . TYR A 1 114 ? 6.150   -6.231  -6.329  1.00 80.98 114 A 1 
ATOM   906  C CE2 . TYR A 1 114 ? 6.990   -7.026  -4.179  1.00 80.55 114 A 1 
ATOM   907  C CZ  . TYR A 1 114 ? 6.119   -7.169  -5.275  1.00 81.48 114 A 1 
ATOM   908  O OH  . TYR A 1 114 ? 5.259   -8.210  -5.310  1.00 78.02 114 A 1 
ATOM   909  N N   . ASP A 1 115 ? 10.710  -1.798  -6.780  1.00 89.56 115 A 1 
ATOM   910  C CA  . ASP A 1 115 ? 11.469  -0.552  -6.748  1.00 90.72 115 A 1 
ATOM   911  C C   . ASP A 1 115 ? 10.823  0.438   -5.765  1.00 92.05 115 A 1 
ATOM   912  O O   . ASP A 1 115 ? 11.523  1.005   -4.928  1.00 91.78 115 A 1 
ATOM   913  C CB  . ASP A 1 115 ? 11.570  0.028   -8.165  1.00 90.18 115 A 1 
ATOM   914  C CG  . ASP A 1 115 ? 12.273  -0.906  -9.157  1.00 89.53 115 A 1 
ATOM   915  O OD1 . ASP A 1 115 ? 13.438  -1.302  -8.921  1.00 85.95 115 A 1 
ATOM   916  O OD2 . ASP A 1 115 ? 11.681  -1.218  -10.211 1.00 85.93 115 A 1 
ATOM   917  N N   . ILE A 1 116 ? 9.492   0.590   -5.831  1.00 91.70 116 A 1 
ATOM   918  C CA  . ILE A 1 116 ? 8.711   1.496   -4.977  1.00 91.86 116 A 1 
ATOM   919  C C   . ILE A 1 116 ? 7.686   0.694   -4.172  1.00 90.97 116 A 1 
ATOM   920  O O   . ILE A 1 116 ? 7.070   -0.241  -4.688  1.00 88.96 116 A 1 
ATOM   921  C CB  . ILE A 1 116 ? 8.022   2.611   -5.799  1.00 91.31 116 A 1 
ATOM   922  C CG1 . ILE A 1 116 ? 9.042   3.356   -6.682  1.00 84.23 116 A 1 
ATOM   923  C CG2 . ILE A 1 116 ? 7.294   3.602   -4.869  1.00 85.40 116 A 1 
ATOM   924  C CD1 . ILE A 1 116 ? 8.421   4.445   -7.557  1.00 80.83 116 A 1 
ATOM   925  N N   . VAL A 1 117 ? 7.487   1.103   -2.921  1.00 91.92 117 A 1 
ATOM   926  C CA  . VAL A 1 117 ? 6.445   0.594   -2.024  1.00 92.03 117 A 1 
ATOM   927  C C   . VAL A 1 117 ? 5.744   1.761   -1.332  1.00 92.02 117 A 1 
ATOM   928  O O   . VAL A 1 117 ? 6.348   2.825   -1.172  1.00 91.75 117 A 1 
ATOM   929  C CB  . VAL A 1 117 ? 7.057   -0.420  -1.041  1.00 91.11 117 A 1 
ATOM   930  C CG1 . VAL A 1 117 ? 8.092   0.209   -0.094  1.00 81.05 117 A 1 
ATOM   931  C CG2 . VAL A 1 117 ? 5.988   -1.141  -0.227  1.00 82.66 117 A 1 
ATOM   932  N N   . PHE A 1 118 ? 4.483   1.579   -0.913  1.00 89.90 118 A 1 
ATOM   933  C CA  . PHE A 1 118 ? 3.631   2.603   -0.297  1.00 88.92 118 A 1 
ATOM   934  C C   . PHE A 1 118 ? 3.199   2.189   1.127   1.00 87.55 118 A 1 
ATOM   935  O O   . PHE A 1 118 ? 2.033   1.867   1.343   1.00 84.43 118 A 1 
ATOM   936  C CB  . PHE A 1 118 ? 2.430   2.885   -1.210  1.00 88.52 118 A 1 
ATOM   937  C CG  . PHE A 1 118 ? 2.755   3.553   -2.535  1.00 88.90 118 A 1 
ATOM   938  C CD1 . PHE A 1 118 ? 2.251   4.842   -2.805  1.00 84.21 118 A 1 
ATOM   939  C CD2 . PHE A 1 118 ? 3.509   2.890   -3.519  1.00 85.13 118 A 1 
ATOM   940  C CE1 . PHE A 1 118 ? 2.486   5.444   -4.051  1.00 82.58 118 A 1 
ATOM   941  C CE2 . PHE A 1 118 ? 3.756   3.499   -4.760  1.00 82.80 118 A 1 
ATOM   942  C CZ  . PHE A 1 118 ? 3.233   4.772   -5.032  1.00 86.00 118 A 1 
ATOM   943  N N   . PRO A 1 119 ? 4.123   2.140   2.101   1.00 89.87 119 A 1 
ATOM   944  C CA  . PRO A 1 119 ? 3.762   1.884   3.489   1.00 89.20 119 A 1 
ATOM   945  C C   . PRO A 1 119 ? 3.042   3.084   4.122   1.00 88.25 119 A 1 
ATOM   946  O O   . PRO A 1 119 ? 3.321   4.243   3.789   1.00 87.18 119 A 1 
ATOM   947  C CB  . PRO A 1 119 ? 5.082   1.593   4.197   1.00 89.03 119 A 1 
ATOM   948  C CG  . PRO A 1 119 ? 6.089   2.416   3.398   1.00 88.24 119 A 1 
ATOM   949  C CD  . PRO A 1 119 ? 5.549   2.356   1.976   1.00 89.62 119 A 1 
ATOM   950  N N   . SER A 1 120 ? 2.189   2.808   5.125   1.00 88.71 120 A 1 
ATOM   951  C CA  . SER A 1 120 ? 1.660   3.829   6.036   1.00 86.65 120 A 1 
ATOM   952  C C   . SER A 1 120 ? 2.654   4.150   7.167   1.00 85.74 120 A 1 
ATOM   953  O O   . SER A 1 120 ? 3.595   3.396   7.418   1.00 82.26 120 A 1 
ATOM   954  C CB  . SER A 1 120 ? 0.301   3.413   6.609   1.00 83.13 120 A 1 
ATOM   955  O OG  . SER A 1 120 ? -0.569  2.945   5.606   1.00 73.70 120 A 1 
ATOM   956  N N   . GLY A 1 121 ? 2.450   5.282   7.872   1.00 83.39 121 A 1 
ATOM   957  C CA  . GLY A 1 121 ? 3.438   5.953   8.727   1.00 81.85 121 A 1 
ATOM   958  C C   . GLY A 1 121 ? 4.243   5.090   9.705   1.00 83.37 121 A 1 
ATOM   959  O O   . GLY A 1 121 ? 5.473   5.189   9.743   1.00 78.46 121 A 1 
ATOM   960  N N   . ASP A 1 122 ? 3.587   4.223   10.486  1.00 86.21 122 A 1 
ATOM   961  C CA  . ASP A 1 122 ? 4.245   3.317   11.435  1.00 85.85 122 A 1 
ATOM   962  C C   . ASP A 1 122 ? 5.163   2.302   10.730  1.00 88.01 122 A 1 
ATOM   963  O O   . ASP A 1 122 ? 6.311   2.101   11.148  1.00 86.87 122 A 1 
ATOM   964  C CB  . ASP A 1 122 ? 3.184   2.632   12.317  1.00 81.67 122 A 1 
ATOM   965  C CG  . ASP A 1 122 ? 2.125   1.809   11.561  1.00 77.18 122 A 1 
ATOM   966  O OD1 . ASP A 1 122 ? 1.933   2.044   10.345  1.00 71.83 122 A 1 
ATOM   967  O OD2 . ASP A 1 122 ? 1.486   0.972   12.236  1.00 72.05 122 A 1 
ATOM   968  N N   . TYR A 1 123 ? 4.734   1.745   9.603   1.00 86.88 123 A 1 
ATOM   969  C CA  . TYR A 1 123 ? 5.555   0.850   8.787   1.00 88.24 123 A 1 
ATOM   970  C C   . TYR A 1 123 ? 6.705   1.574   8.086   1.00 89.92 123 A 1 
ATOM   971  O O   . TYR A 1 123 ? 7.786   0.994   7.965   1.00 89.43 123 A 1 
ATOM   972  C CB  . TYR A 1 123 ? 4.685   0.082   7.795   1.00 86.93 123 A 1 
ATOM   973  C CG  . TYR A 1 123 ? 4.076   -1.152  8.417   1.00 85.80 123 A 1 
ATOM   974  C CD1 . TYR A 1 123 ? 4.741   -2.389  8.317   1.00 81.58 123 A 1 
ATOM   975  C CD2 . TYR A 1 123 ? 2.873   -1.058  9.139   1.00 81.56 123 A 1 
ATOM   976  C CE1 . TYR A 1 123 ? 4.200   -3.534  8.922   1.00 79.04 123 A 1 
ATOM   977  C CE2 . TYR A 1 123 ? 2.330   -2.199  9.751   1.00 79.04 123 A 1 
ATOM   978  C CZ  . TYR A 1 123 ? 2.992   -3.440  9.639   1.00 79.91 123 A 1 
ATOM   979  O OH  . TYR A 1 123 ? 2.468   -4.546  10.220  1.00 76.81 123 A 1 
ATOM   980  N N   . VAL A 1 124 ? 6.543   2.840   7.700   1.00 90.68 124 A 1 
ATOM   981  C CA  . VAL A 1 124 ? 7.674   3.658   7.220   1.00 91.34 124 A 1 
ATOM   982  C C   . VAL A 1 124 ? 8.762   3.722   8.289   1.00 91.68 124 A 1 
ATOM   983  O O   . VAL A 1 124 ? 9.923   3.416   8.008   1.00 91.53 124 A 1 
ATOM   984  C CB  . VAL A 1 124 ? 7.253   5.086   6.819   1.00 91.52 124 A 1 
ATOM   985  C CG1 . VAL A 1 124 ? 8.463   5.905   6.349   1.00 89.41 124 A 1 
ATOM   986  C CG2 . VAL A 1 124 ? 6.238   5.098   5.681   1.00 89.58 124 A 1 
ATOM   987  N N   . SER A 1 125 ? 8.391   4.053   9.532   1.00 91.84 125 A 1 
ATOM   988  C CA  . SER A 1 125 ? 9.315   4.109   10.669  1.00 90.99 125 A 1 
ATOM   989  C C   . SER A 1 125 ? 10.028  2.770   10.888  1.00 91.25 125 A 1 
ATOM   990  O O   . SER A 1 125 ? 11.261  2.718   10.951  1.00 90.44 125 A 1 
ATOM   991  C CB  . SER A 1 125 ? 8.549   4.530   11.928  1.00 89.18 125 A 1 
ATOM   992  O OG  . SER A 1 125 ? 9.428   4.643   13.031  1.00 79.62 125 A 1 
ATOM   993  N N   . ILE A 1 126 ? 9.275   1.666   10.925  1.00 88.42 126 A 1 
ATOM   994  C CA  . ILE A 1 126 ? 9.818   0.305   11.074  1.00 88.12 126 A 1 
ATOM   995  C C   . ILE A 1 126 ? 10.826  -0.004  9.957   1.00 89.30 126 A 1 
ATOM   996  O O   . ILE A 1 126 ? 11.942  -0.466  10.226  1.00 89.35 126 A 1 
ATOM   997  C CB  . ILE A 1 126 ? 8.660   -0.728  11.110  1.00 86.77 126 A 1 
ATOM   998  C CG1 . ILE A 1 126 ? 7.835   -0.579  12.412  1.00 84.10 126 A 1 
ATOM   999  C CG2 . ILE A 1 126 ? 9.180   -2.172  10.994  1.00 84.12 126 A 1 
ATOM   1000 C CD1 . ILE A 1 126 ? 6.463   -1.269  12.363  1.00 78.64 126 A 1 
ATOM   1001 N N   . MET A 1 127 ? 10.472  0.272   8.710   1.00 89.24 127 A 1 
ATOM   1002 C CA  . MET A 1 127 ? 11.309  -0.025  7.544   1.00 90.13 127 A 1 
ATOM   1003 C C   . MET A 1 127 ? 12.584  0.828   7.496   1.00 90.29 127 A 1 
ATOM   1004 O O   . MET A 1 127 ? 13.633  0.321   7.092   1.00 90.03 127 A 1 
ATOM   1005 C CB  . MET A 1 127 ? 10.482  0.140   6.264   1.00 90.95 127 A 1 
ATOM   1006 C CG  . MET A 1 127 ? 9.420   -0.958  6.111   1.00 90.14 127 A 1 
ATOM   1007 S SD  . MET A 1 127 ? 8.358   -0.778  4.658   1.00 89.01 127 A 1 
ATOM   1008 C CE  . MET A 1 127 ? 9.498   -1.313  3.356   1.00 82.47 127 A 1 
ATOM   1009 N N   . ILE A 1 128 ? 12.526  2.089   7.954   1.00 92.37 128 A 1 
ATOM   1010 C CA  . ILE A 1 128 ? 13.711  2.947   8.125   1.00 92.00 128 A 1 
ATOM   1011 C C   . ILE A 1 128 ? 14.659  2.339   9.165   1.00 91.43 128 A 1 
ATOM   1012 O O   . ILE A 1 128 ? 15.840  2.126   8.875   1.00 90.10 128 A 1 
ATOM   1013 C CB  . ILE A 1 128 ? 13.306  4.396   8.499   1.00 92.34 128 A 1 
ATOM   1014 C CG1 . ILE A 1 128 ? 12.631  5.091   7.295   1.00 91.65 128 A 1 
ATOM   1015 C CG2 . ILE A 1 128 ? 14.530  5.220   8.951   1.00 91.22 128 A 1 
ATOM   1016 C CD1 . ILE A 1 128 ? 11.953  6.426   7.638   1.00 89.59 128 A 1 
ATOM   1017 N N   . HIS A 1 129 ? 14.154  1.993   10.357  1.00 91.96 129 A 1 
ATOM   1018 C CA  . HIS A 1 129 ? 14.967  1.416   11.441  1.00 90.68 129 A 1 
ATOM   1019 C C   . HIS A 1 129 ? 15.600  0.068   11.069  1.00 90.47 129 A 1 
ATOM   1020 O O   . HIS A 1 129 ? 16.666  -0.291  11.572  1.00 88.46 129 A 1 
ATOM   1021 C CB  . HIS A 1 129 ? 14.101  1.253   12.697  1.00 89.59 129 A 1 
ATOM   1022 C CG  . HIS A 1 129 ? 13.769  2.562   13.367  1.00 84.26 129 A 1 
ATOM   1023 N ND1 . HIS A 1 129 ? 12.563  3.210   13.323  1.00 71.97 129 A 1 
ATOM   1024 C CD2 . HIS A 1 129 ? 14.600  3.314   14.149  1.00 71.35 129 A 1 
ATOM   1025 C CE1 . HIS A 1 129 ? 12.658  4.328   14.055  1.00 71.00 129 A 1 
ATOM   1026 N NE2 . HIS A 1 129 ? 13.885  4.433   14.585  1.00 72.22 129 A 1 
ATOM   1027 N N   . GLN A 1 130 ? 14.970  -0.685  10.187  1.00 90.27 130 A 1 
ATOM   1028 C CA  . GLN A 1 130 ? 15.470  -1.967  9.690   1.00 89.71 130 A 1 
ATOM   1029 C C   . GLN A 1 130 ? 16.362  -1.861  8.447   1.00 90.43 130 A 1 
ATOM   1030 O O   . GLN A 1 130 ? 16.778  -2.892  7.907   1.00 89.50 130 A 1 
ATOM   1031 C CB  . GLN A 1 130 ? 14.289  -2.904  9.458   1.00 88.60 130 A 1 
ATOM   1032 C CG  . GLN A 1 130 ? 13.606  -3.285  10.777  1.00 85.17 130 A 1 
ATOM   1033 C CD  . GLN A 1 130 ? 12.488  -4.278  10.528  1.00 81.48 130 A 1 
ATOM   1034 O OE1 . GLN A 1 130 ? 12.330  -4.814  9.440   1.00 75.54 130 A 1 
ATOM   1035 N NE2 . GLN A 1 130 ? 11.698  -4.591  11.523  1.00 72.44 130 A 1 
ATOM   1036 N N   . ASP A 1 131 ? 16.689  -0.638  8.019   1.00 90.31 131 A 1 
ATOM   1037 C CA  . ASP A 1 131 ? 17.559  -0.389  6.865   1.00 90.75 131 A 1 
ATOM   1038 C C   . ASP A 1 131 ? 17.026  -1.026  5.557   1.00 90.97 131 A 1 
ATOM   1039 O O   . ASP A 1 131 ? 17.778  -1.586  4.751   1.00 89.12 131 A 1 
ATOM   1040 C CB  . ASP A 1 131 ? 18.996  -0.801  7.255   1.00 90.18 131 A 1 
ATOM   1041 C CG  . ASP A 1 131 ? 20.061  -0.392  6.248   1.00 86.63 131 A 1 
ATOM   1042 O OD1 . ASP A 1 131 ? 20.049  0.757   5.765   1.00 81.49 131 A 1 
ATOM   1043 O OD2 . ASP A 1 131 ? 20.946  -1.222  5.926   1.00 79.80 131 A 1 
ATOM   1044 N N   . MET A 1 132 ? 15.703  -0.971  5.376   1.00 90.72 132 A 1 
ATOM   1045 C CA  . MET A 1 132 ? 14.983  -1.549  4.233   1.00 90.90 132 A 1 
ATOM   1046 C C   . MET A 1 132 ? 14.780  -0.563  3.080   1.00 91.77 132 A 1 
ATOM   1047 O O   . MET A 1 132 ? 14.404  -0.991  1.985   1.00 91.03 132 A 1 
ATOM   1048 C CB  . MET A 1 132 ? 13.623  -2.095  4.690   1.00 90.00 132 A 1 
ATOM   1049 C CG  . MET A 1 132 ? 13.753  -3.260  5.675   1.00 88.08 132 A 1 
ATOM   1050 S SD  . MET A 1 132 ? 12.191  -3.930  6.299   1.00 86.20 132 A 1 
ATOM   1051 C CE  . MET A 1 132 ? 11.406  -4.524  4.779   1.00 76.76 132 A 1 
ATOM   1052 N N   . LEU A 1 133 ? 15.025  0.734   3.299   1.00 92.41 133 A 1 
ATOM   1053 C CA  . LEU A 1 133 ? 14.754  1.802   2.341   1.00 93.01 133 A 1 
ATOM   1054 C C   . LEU A 1 133 ? 16.044  2.463   1.845   1.00 93.37 133 A 1 
ATOM   1055 O O   . LEU A 1 133 ? 17.034  2.574   2.575   1.00 92.59 133 A 1 
ATOM   1056 C CB  . LEU A 1 133 ? 13.779  2.822   2.967   1.00 92.89 133 A 1 
ATOM   1057 C CG  . LEU A 1 133 ? 12.458  2.230   3.497   1.00 92.22 133 A 1 
ATOM   1058 C CD1 . LEU A 1 133 ? 11.560  3.344   4.013   1.00 90.17 133 A 1 
ATOM   1059 C CD2 . LEU A 1 133 ? 11.689  1.448   2.423   1.00 90.33 133 A 1 
ATOM   1060 N N   . GLU A 1 134 ? 16.040  2.907   0.586   1.00 94.72 134 A 1 
ATOM   1061 C CA  . GLU A 1 134 ? 17.059  3.792   0.026   1.00 94.86 134 A 1 
ATOM   1062 C C   . GLU A 1 134 ? 16.785  5.241   0.437   1.00 95.67 134 A 1 
ATOM   1063 O O   . GLU A 1 134 ? 15.633  5.640   0.612   1.00 94.75 134 A 1 
ATOM   1064 C CB  . GLU A 1 134 ? 17.109  3.688   -1.508  1.00 93.65 134 A 1 
ATOM   1065 C CG  . GLU A 1 134 ? 17.576  2.327   -2.045  1.00 87.62 134 A 1 
ATOM   1066 C CD  . GLU A 1 134 ? 19.028  1.950   -1.724  1.00 90.47 134 A 1 
ATOM   1067 O OE1 . GLU A 1 134 ? 19.409  0.791   -2.046  1.00 82.60 134 A 1 
ATOM   1068 O OE2 . GLU A 1 134 ? 19.780  2.756   -1.148  1.00 83.82 134 A 1 
ATOM   1069 N N   . LYS A 1 135 ? 17.845  6.041   0.539   1.00 96.78 135 A 1 
ATOM   1070 C CA  . LYS A 1 135 ? 17.687  7.487   0.715   1.00 97.14 135 A 1 
ATOM   1071 C C   . LYS A 1 135 ? 17.145  8.122   -0.560  1.00 97.34 135 A 1 
ATOM   1072 O O   . LYS A 1 135 ? 17.635  7.833   -1.653  1.00 96.26 135 A 1 
ATOM   1073 C CB  . LYS A 1 135 ? 18.997  8.159   1.123   1.00 96.41 135 A 1 
ATOM   1074 C CG  . LYS A 1 135 ? 19.353  7.844   2.577   1.00 90.73 135 A 1 
ATOM   1075 C CD  . LYS A 1 135 ? 20.442  8.797   3.063   1.00 86.24 135 A 1 
ATOM   1076 C CE  . LYS A 1 135 ? 20.597  8.645   4.573   1.00 80.10 135 A 1 
ATOM   1077 N NZ  . LYS A 1 135 ? 21.108  9.892   5.172   1.00 71.33 135 A 1 
ATOM   1078 N N   . ILE A 1 136 ? 16.211  9.045   -0.393  1.00 97.58 136 A 1 
ATOM   1079 C CA  . ILE A 1 136 ? 15.678  9.854   -1.484  1.00 97.63 136 A 1 
ATOM   1080 C C   . ILE A 1 136 ? 16.737  10.874  -1.928  1.00 97.67 136 A 1 
ATOM   1081 O O   . ILE A 1 136 ? 17.192  11.719  -1.149  1.00 96.86 136 A 1 
ATOM   1082 C CB  . ILE A 1 136 ? 14.355  10.523  -1.052  1.00 97.07 136 A 1 
ATOM   1083 C CG1 . ILE A 1 136 ? 13.275  9.501   -0.623  1.00 95.15 136 A 1 
ATOM   1084 C CG2 . ILE A 1 136 ? 13.817  11.435  -2.165  1.00 96.01 136 A 1 
ATOM   1085 C CD1 . ILE A 1 136 ? 12.857  8.477   -1.689  1.00 90.07 136 A 1 
ATOM   1086 N N   . ASP A 1 137 ? 17.120  10.809  -3.193  1.00 97.50 137 A 1 
ATOM   1087 C CA  . ASP A 1 137 ? 17.955  11.824  -3.833  1.00 97.52 137 A 1 
ATOM   1088 C C   . ASP A 1 137 ? 17.085  13.004  -4.279  1.00 97.50 137 A 1 
ATOM   1089 O O   . ASP A 1 137 ? 16.557  13.050  -5.395  1.00 96.58 137 A 1 
ATOM   1090 C CB  . ASP A 1 137 ? 18.764  11.222  -4.986  1.00 97.12 137 A 1 
ATOM   1091 C CG  . ASP A 1 137 ? 19.728  12.217  -5.637  1.00 96.75 137 A 1 
ATOM   1092 O OD1 . ASP A 1 137 ? 19.723  13.421  -5.265  1.00 94.52 137 A 1 
ATOM   1093 O OD2 . ASP A 1 137 ? 20.484  11.764  -6.526  1.00 93.43 137 A 1 
ATOM   1094 N N   . LYS A 1 138 ? 16.953  13.990  -3.392  1.00 97.64 138 A 1 
ATOM   1095 C CA  . LYS A 1 138 ? 16.133  15.190  -3.603  1.00 97.53 138 A 1 
ATOM   1096 C C   . LYS A 1 138 ? 16.553  16.016  -4.820  1.00 97.65 138 A 1 
ATOM   1097 O O   . LYS A 1 138 ? 15.742  16.769  -5.340  1.00 96.58 138 A 1 
ATOM   1098 C CB  . LYS A 1 138 ? 16.175  16.062  -2.343  1.00 96.76 138 A 1 
ATOM   1099 C CG  . LYS A 1 138 ? 15.631  15.321  -1.114  1.00 95.46 138 A 1 
ATOM   1100 C CD  . LYS A 1 138 ? 15.777  16.185  0.137   1.00 93.07 138 A 1 
ATOM   1101 C CE  . LYS A 1 138 ? 15.431  15.318  1.345   1.00 87.40 138 A 1 
ATOM   1102 N NZ  . LYS A 1 138 ? 15.808  15.965  2.612   1.00 82.38 138 A 1 
ATOM   1103 N N   . SER A 1 139 ? 17.797  15.877  -5.299  1.00 97.79 139 A 1 
ATOM   1104 C CA  . SER A 1 139 ? 18.255  16.577  -6.504  1.00 97.63 139 A 1 
ATOM   1105 C C   . SER A 1 139 ? 17.557  16.102  -7.786  1.00 97.54 139 A 1 
ATOM   1106 O O   . SER A 1 139 ? 17.588  16.804  -8.792  1.00 96.53 139 A 1 
ATOM   1107 C CB  . SER A 1 139 ? 19.775  16.469  -6.643  1.00 97.57 139 A 1 
ATOM   1108 O OG  . SER A 1 139 ? 20.201  15.195  -7.092  1.00 95.91 139 A 1 
ATOM   1109 N N   . LYS A 1 140 ? 16.907  14.932  -7.729  1.00 96.98 140 A 1 
ATOM   1110 C CA  . LYS A 1 140 ? 16.135  14.339  -8.833  1.00 96.73 140 A 1 
ATOM   1111 C C   . LYS A 1 140 ? 14.641  14.676  -8.788  1.00 96.94 140 A 1 
ATOM   1112 O O   . LYS A 1 140 ? 13.922  14.265  -9.693  1.00 95.76 140 A 1 
ATOM   1113 C CB  . LYS A 1 140 ? 16.335  12.816  -8.834  1.00 96.45 140 A 1 
ATOM   1114 C CG  . LYS A 1 140 ? 17.807  12.424  -9.018  1.00 95.95 140 A 1 
ATOM   1115 C CD  . LYS A 1 140 ? 17.948  10.902  -9.042  1.00 93.90 140 A 1 
ATOM   1116 C CE  . LYS A 1 140 ? 19.433  10.552  -9.099  1.00 90.50 140 A 1 
ATOM   1117 N NZ  . LYS A 1 140 ? 19.636  9.098   -8.961  1.00 84.00 140 A 1 
ATOM   1118 N N   . LEU A 1 141 ? 14.181  15.385  -7.754  1.00 97.53 141 A 1 
ATOM   1119 C CA  . LEU A 1 141 ? 12.766  15.660  -7.518  1.00 97.47 141 A 1 
ATOM   1120 C C   . LEU A 1 141 ? 12.485  17.159  -7.667  1.00 97.33 141 A 1 
ATOM   1121 O O   . LEU A 1 141 ? 12.712  17.943  -6.744  1.00 95.46 141 A 1 
ATOM   1122 C CB  . LEU A 1 141 ? 12.360  15.133  -6.132  1.00 96.90 141 A 1 
ATOM   1123 C CG  . LEU A 1 141 ? 12.597  13.631  -5.889  1.00 95.92 141 A 1 
ATOM   1124 C CD1 . LEU A 1 141 ? 12.075  13.252  -4.508  1.00 92.43 141 A 1 
ATOM   1125 C CD2 . LEU A 1 141 ? 11.901  12.740  -6.906  1.00 92.30 141 A 1 
ATOM   1126 N N   . SER A 1 142 ? 12.001  17.563  -8.833  1.00 97.62 142 A 1 
ATOM   1127 C CA  . SER A 1 142 ? 11.673  18.960  -9.134  1.00 97.39 142 A 1 
ATOM   1128 C C   . SER A 1 142 ? 10.368  19.424  -8.483  1.00 97.58 142 A 1 
ATOM   1129 O O   . SER A 1 142 ? 10.227  20.605  -8.163  1.00 95.58 142 A 1 
ATOM   1130 C CB  . SER A 1 142 ? 11.635  19.172  -10.645 1.00 96.52 142 A 1 
ATOM   1131 O OG  . SER A 1 142 ? 10.635  18.423  -11.294 1.00 90.69 142 A 1 
ATOM   1132 N N   . ASN A 1 143 ? 9.445   18.493  -8.224  1.00 97.37 143 A 1 
ATOM   1133 C CA  . ASN A 1 143 ? 8.130   18.756  -7.640  1.00 97.24 143 A 1 
ATOM   1134 C C   . ASN A 1 143 ? 8.069   18.560  -6.116  1.00 97.07 143 A 1 
ATOM   1135 O O   . ASN A 1 143 ? 7.003   18.719  -5.521  1.00 95.86 143 A 1 
ATOM   1136 C CB  . ASN A 1 143 ? 7.086   17.915  -8.391  1.00 97.22 143 A 1 
ATOM   1137 C CG  . ASN A 1 143 ? 6.969   18.343  -9.839  1.00 96.71 143 A 1 
ATOM   1138 O OD1 . ASN A 1 143 ? 6.599   19.468  -10.139 1.00 90.82 143 A 1 
ATOM   1139 N ND2 . ASN A 1 143 ? 7.307   17.484  -10.765 1.00 91.12 143 A 1 
ATOM   1140 N N   . LEU A 1 144 ? 9.191   18.281  -5.458  1.00 96.56 144 A 1 
ATOM   1141 C CA  . LEU A 1 144 ? 9.229   18.043  -4.006  1.00 95.68 144 A 1 
ATOM   1142 C C   . LEU A 1 144 ? 8.722   19.245  -3.191  1.00 96.12 144 A 1 
ATOM   1143 O O   . LEU A 1 144 ? 8.137   19.075  -2.127  1.00 94.28 144 A 1 
ATOM   1144 C CB  . LEU A 1 144 ? 10.674  17.686  -3.615  1.00 93.26 144 A 1 
ATOM   1145 C CG  . LEU A 1 144 ? 10.806  17.016  -2.239  1.00 88.07 144 A 1 
ATOM   1146 C CD1 . LEU A 1 144 ? 10.254  15.593  -2.265  1.00 85.06 144 A 1 
ATOM   1147 C CD2 . LEU A 1 144 ? 12.278  16.936  -1.835  1.00 85.10 144 A 1 
ATOM   1148 N N   . GLY A 1 145 ? 8.915   20.460  -3.696  1.00 96.51 145 A 1 
ATOM   1149 C CA  . GLY A 1 145 ? 8.423   21.695  -3.076  1.00 96.44 145 A 1 
ATOM   1150 C C   . GLY A 1 145 ? 6.900   21.861  -3.101  1.00 97.12 145 A 1 
ATOM   1151 O O   . GLY A 1 145 ? 6.399   22.786  -2.467  1.00 95.99 145 A 1 
ATOM   1152 N N   . ASN A 1 146 ? 6.168   20.992  -3.807  1.00 97.36 146 A 1 
ATOM   1153 C CA  . ASN A 1 146 ? 4.705   20.999  -3.852  1.00 97.55 146 A 1 
ATOM   1154 C C   . ASN A 1 146 ? 4.071   20.339  -2.617  1.00 97.51 146 A 1 
ATOM   1155 O O   . ASN A 1 146 ? 2.877   20.531  -2.382  1.00 96.57 146 A 1 
ATOM   1156 C CB  . ASN A 1 146 ? 4.241   20.316  -5.151  1.00 97.59 146 A 1 
ATOM   1157 C CG  . ASN A 1 146 ? 4.666   21.056  -6.411  1.00 97.44 146 A 1 
ATOM   1158 O OD1 . ASN A 1 146 ? 5.049   22.221  -6.398  1.00 93.65 146 A 1 
ATOM   1159 N ND2 . ASN A 1 146 ? 4.579   20.412  -7.549  1.00 93.61 146 A 1 
ATOM   1160 N N   . ILE A 1 147 ? 4.849   19.583  -1.847  1.00 97.76 147 A 1 
ATOM   1161 C CA  . ILE A 1 147 ? 4.361   18.838  -0.681  1.00 97.61 147 A 1 
ATOM   1162 C C   . ILE A 1 147 ? 3.979   19.802  0.438   1.00 97.48 147 A 1 
ATOM   1163 O O   . ILE A 1 147 ? 4.715   20.745  0.750   1.00 96.55 147 A 1 
ATOM   1164 C CB  . ILE A 1 147 ? 5.399   17.790  -0.241  1.00 96.87 147 A 1 
ATOM   1165 C CG1 . ILE A 1 147 ? 5.562   16.760  -1.382  1.00 93.93 147 A 1 
ATOM   1166 C CG2 . ILE A 1 147 ? 4.981   17.088  1.063   1.00 94.86 147 A 1 
ATOM   1167 C CD1 . ILE A 1 147 ? 6.747   15.827  -1.197  1.00 82.81 147 A 1 
ATOM   1168 N N   . ASP A 1 148 ? 2.815   19.548  1.058   1.00 97.35 148 A 1 
ATOM   1169 C CA  . ASP A 1 148 ? 2.294   20.396  2.120   1.00 97.01 148 A 1 
ATOM   1170 C C   . ASP A 1 148 ? 3.188   20.331  3.376   1.00 96.87 148 A 1 
ATOM   1171 O O   . ASP A 1 148 ? 3.347   19.264  3.978   1.00 96.18 148 A 1 
ATOM   1172 C CB  . ASP A 1 148 ? 0.827   20.044  2.440   1.00 96.39 148 A 1 
ATOM   1173 C CG  . ASP A 1 148 ? 0.144   21.161  3.247   1.00 95.52 148 A 1 
ATOM   1174 O OD1 . ASP A 1 148 ? 0.808   21.748  4.122   1.00 93.43 148 A 1 
ATOM   1175 O OD2 . ASP A 1 148 ? -1.022  21.500  2.945   1.00 92.16 148 A 1 
ATOM   1176 N N   . PRO A 1 149 ? 3.732   21.474  3.847   1.00 97.00 149 A 1 
ATOM   1177 C CA  . PRO A 1 149 ? 4.510   21.523  5.083   1.00 96.58 149 A 1 
ATOM   1178 C C   . PRO A 1 149 ? 3.754   21.026  6.323   1.00 96.20 149 A 1 
ATOM   1179 O O   . PRO A 1 149 ? 4.390   20.545  7.259   1.00 95.13 149 A 1 
ATOM   1180 C CB  . PRO A 1 149 ? 4.908   22.993  5.252   1.00 96.11 149 A 1 
ATOM   1181 C CG  . PRO A 1 149 ? 4.893   23.535  3.826   1.00 94.46 149 A 1 
ATOM   1182 C CD  . PRO A 1 149 ? 3.735   22.774  3.194   1.00 96.47 149 A 1 
ATOM   1183 N N   . PHE A 1 150 ? 2.422   21.116  6.353   1.00 95.72 150 A 1 
ATOM   1184 C CA  . PHE A 1 150 ? 1.611   20.586  7.448   1.00 94.93 150 A 1 
ATOM   1185 C C   . PHE A 1 150 ? 1.729   19.055  7.538   1.00 94.94 150 A 1 
ATOM   1186 O O   . PHE A 1 150 ? 1.956   18.514  8.621   1.00 94.01 150 A 1 
ATOM   1187 C CB  . PHE A 1 150 ? 0.154   21.018  7.250   1.00 94.11 150 A 1 
ATOM   1188 C CG  . PHE A 1 150 ? -0.801  20.416  8.255   1.00 92.65 150 A 1 
ATOM   1189 C CD1 . PHE A 1 150 ? -1.562  19.284  7.911   1.00 89.27 150 A 1 
ATOM   1190 C CD2 . PHE A 1 150 ? -0.919  20.973  9.540   1.00 89.12 150 A 1 
ATOM   1191 C CE1 . PHE A 1 150 ? -2.447  18.722  8.845   1.00 87.14 150 A 1 
ATOM   1192 C CE2 . PHE A 1 150 ? -1.804  20.410  10.473  1.00 87.19 150 A 1 
ATOM   1193 C CZ  . PHE A 1 150 ? -2.572  19.287  10.123  1.00 87.47 150 A 1 
ATOM   1194 N N   . VAL A 1 151 ? 1.664   18.360  6.405   1.00 95.44 151 A 1 
ATOM   1195 C CA  . VAL A 1 151 ? 1.827   16.897  6.345   1.00 95.52 151 A 1 
ATOM   1196 C C   . VAL A 1 151 ? 3.234   16.493  6.792   1.00 95.10 151 A 1 
ATOM   1197 O O   . VAL A 1 151 ? 3.390   15.538  7.556   1.00 94.11 151 A 1 
ATOM   1198 C CB  . VAL A 1 151 ? 1.505   16.376  4.933   1.00 95.17 151 A 1 
ATOM   1199 C CG1 . VAL A 1 151 ? 1.769   14.877  4.797   1.00 92.38 151 A 1 
ATOM   1200 C CG2 . VAL A 1 151 ? 0.031   16.622  4.593   1.00 92.81 151 A 1 
ATOM   1201 N N   . LEU A 1 152 ? 4.255   17.264  6.420   1.00 95.75 152 A 1 
ATOM   1202 C CA  . LEU A 1 152 ? 5.631   17.024  6.875   1.00 95.31 152 A 1 
ATOM   1203 C C   . LEU A 1 152 ? 5.804   17.219  8.387   1.00 94.54 152 A 1 
ATOM   1204 O O   . LEU A 1 152 ? 6.592   16.509  9.008   1.00 93.25 152 A 1 
ATOM   1205 C CB  . LEU A 1 152 ? 6.604   17.941  6.118   1.00 95.17 152 A 1 
ATOM   1206 C CG  . LEU A 1 152 ? 6.672   17.684  4.605   1.00 93.56 152 A 1 
ATOM   1207 C CD1 . LEU A 1 152 ? 7.628   18.692  3.966   1.00 91.69 152 A 1 
ATOM   1208 C CD2 . LEU A 1 152 ? 7.166   16.270  4.287   1.00 91.71 152 A 1 
ATOM   1209 N N   . GLN A 1 153 ? 5.070   18.154  9.001   1.00 94.62 153 A 1 
ATOM   1210 C CA  . GLN A 1 153 ? 5.076   18.322  10.461  1.00 93.54 153 A 1 
ATOM   1211 C C   . GLN A 1 153 ? 4.434   17.131  11.182  1.00 92.99 153 A 1 
ATOM   1212 O O   . GLN A 1 153 ? 4.869   16.790  12.283  1.00 91.73 153 A 1 
ATOM   1213 C CB  . GLN A 1 153 ? 4.338   19.610  10.847  1.00 93.29 153 A 1 
ATOM   1214 C CG  . GLN A 1 153 ? 5.142   20.871  10.508  1.00 86.88 153 A 1 
ATOM   1215 C CD  . GLN A 1 153 ? 4.322   22.148  10.675  1.00 82.61 153 A 1 
ATOM   1216 O OE1 . GLN A 1 153 ? 3.347   22.237  11.402  1.00 74.80 153 A 1 
ATOM   1217 N NE2 . GLN A 1 153 ? 4.703   23.218  10.015  1.00 72.72 153 A 1 
ATOM   1218 N N   . LYS A 1 154 ? 3.429   16.491  10.576  1.00 92.96 154 A 1 
ATOM   1219 C CA  . LYS A 1 154 ? 2.809   15.264  11.099  1.00 91.91 154 A 1 
ATOM   1220 C C   . LYS A 1 154 ? 3.718   14.036  10.925  1.00 92.10 154 A 1 
ATOM   1221 O O   . LYS A 1 154 ? 3.733   13.172  11.797  1.00 90.51 154 A 1 
ATOM   1222 C CB  . LYS A 1 154 ? 1.436   15.057  10.430  1.00 91.26 154 A 1 
ATOM   1223 C CG  . LYS A 1 154 ? 0.376   16.140  10.736  1.00 89.73 154 A 1 
ATOM   1224 C CD  . LYS A 1 154 ? -0.199  16.063  12.153  1.00 86.89 154 A 1 
ATOM   1225 C CE  . LYS A 1 154 ? -1.403  17.011  12.297  1.00 84.62 154 A 1 
ATOM   1226 N NZ  . LYS A 1 154 ? -2.257  16.720  13.489  1.00 78.82 154 A 1 
ATOM   1227 N N   . ALA A 1 155 ? 4.536   13.982  9.876   1.00 93.13 155 A 1 
ATOM   1228 C CA  . ALA A 1 155 ? 5.473   12.891  9.583   1.00 93.01 155 A 1 
ATOM   1229 C C   . ALA A 1 155 ? 6.713   12.898  10.506  1.00 93.18 155 A 1 
ATOM   1230 O O   . ALA A 1 155 ? 7.855   13.033  10.058  1.00 91.96 155 A 1 
ATOM   1231 C CB  . ALA A 1 155 ? 5.843   12.955  8.097   1.00 92.75 155 A 1 
ATOM   1232 N N   . THR A 1 156 ? 6.509   12.757  11.821  1.00 93.45 156 A 1 
ATOM   1233 C CA  . THR A 1 156 ? 7.564   12.854  12.849  1.00 92.92 156 A 1 
ATOM   1234 C C   . THR A 1 156 ? 8.699   11.842  12.662  1.00 93.39 156 A 1 
ATOM   1235 O O   . THR A 1 156 ? 9.834   12.113  13.053  1.00 91.80 156 A 1 
ATOM   1236 C CB  . THR A 1 156 ? 6.973   12.674  14.258  1.00 91.61 156 A 1 
ATOM   1237 O OG1 . THR A 1 156 ? 6.327   11.425  14.351  1.00 87.70 156 A 1 
ATOM   1238 C CG2 . THR A 1 156 ? 5.965   13.767  14.613  1.00 85.71 156 A 1 
ATOM   1239 N N   . TYR A 1 157 ? 8.418   10.702  12.027  1.00 92.27 157 A 1 
ATOM   1240 C CA  . TYR A 1 157 ? 9.375   9.637   11.719  1.00 92.46 157 A 1 
ATOM   1241 C C   . TYR A 1 157 ? 10.347  9.980   10.572  1.00 93.64 157 A 1 
ATOM   1242 O O   . TYR A 1 157 ? 11.431  9.407   10.507  1.00 92.48 157 A 1 
ATOM   1243 C CB  . TYR A 1 157 ? 8.590   8.354   11.415  1.00 91.21 157 A 1 
ATOM   1244 C CG  . TYR A 1 157 ? 7.550   8.496   10.315  1.00 91.43 157 A 1 
ATOM   1245 C CD1 . TYR A 1 157 ? 6.194   8.687   10.643  1.00 89.27 157 A 1 
ATOM   1246 C CD2 . TYR A 1 157 ? 7.938   8.463   8.958   1.00 89.83 157 A 1 
ATOM   1247 C CE1 . TYR A 1 157 ? 5.234   8.848   9.628   1.00 87.62 157 A 1 
ATOM   1248 C CE2 . TYR A 1 157 ? 6.983   8.632   7.942   1.00 87.63 157 A 1 
ATOM   1249 C CZ  . TYR A 1 157 ? 5.629   8.826   8.274   1.00 87.52 157 A 1 
ATOM   1250 O OH  . TYR A 1 157 ? 4.708   9.000   7.292   1.00 84.30 157 A 1 
ATOM   1251 N N   . ASP A 1 158 ? 9.988   10.895  9.668   1.00 94.45 158 A 1 
ATOM   1252 C CA  . ASP A 1 158 ? 10.838  11.338  8.549   1.00 95.53 158 A 1 
ATOM   1253 C C   . ASP A 1 158 ? 10.444  12.741  8.028   1.00 95.87 158 A 1 
ATOM   1254 O O   . ASP A 1 158 ? 10.089  12.916  6.859   1.00 94.86 158 A 1 
ATOM   1255 C CB  . ASP A 1 158 ? 10.826  10.284  7.432   1.00 95.82 158 A 1 
ATOM   1256 C CG  . ASP A 1 158 ? 11.872  10.566  6.341   1.00 96.21 158 A 1 
ATOM   1257 O OD1 . ASP A 1 158 ? 12.880  11.260  6.616   1.00 94.24 158 A 1 
ATOM   1258 O OD2 . ASP A 1 158 ? 11.694  10.047  5.217   1.00 94.38 158 A 1 
ATOM   1259 N N   . PRO A 1 159 ? 10.516  13.795  8.876   1.00 95.47 159 A 1 
ATOM   1260 C CA  . PRO A 1 159 ? 10.014  15.130  8.530   1.00 95.02 159 A 1 
ATOM   1261 C C   . PRO A 1 159 ? 10.800  15.804  7.400   1.00 95.54 159 A 1 
ATOM   1262 O O   . PRO A 1 159 ? 10.334  16.765  6.792   1.00 94.52 159 A 1 
ATOM   1263 C CB  . PRO A 1 159 ? 10.123  15.934  9.831   1.00 94.00 159 A 1 
ATOM   1264 C CG  . PRO A 1 159 ? 11.282  15.264  10.568  1.00 93.07 159 A 1 
ATOM   1265 C CD  . PRO A 1 159 ? 11.102  13.796  10.207  1.00 94.81 159 A 1 
ATOM   1266 N N   . ASN A 1 160 ? 12.001  15.316  7.126   1.00 95.73 160 A 1 
ATOM   1267 C CA  . ASN A 1 160 ? 12.870  15.844  6.086   1.00 96.19 160 A 1 
ATOM   1268 C C   . ASN A 1 160 ? 12.780  15.051  4.776   1.00 96.90 160 A 1 
ATOM   1269 O O   . ASN A 1 160 ? 13.528  15.382  3.865   1.00 96.17 160 A 1 
ATOM   1270 C CB  . ASN A 1 160 ? 14.308  15.909  6.624   1.00 95.67 160 A 1 
ATOM   1271 C CG  . ASN A 1 160 ? 14.473  16.901  7.758   1.00 93.40 160 A 1 
ATOM   1272 O OD1 . ASN A 1 160 ? 14.039  18.036  7.706   1.00 85.06 160 A 1 
ATOM   1273 N ND2 . ASN A 1 160 ? 15.134  16.510  8.822   1.00 83.94 160 A 1 
ATOM   1274 N N   . MET A 1 161 ? 11.916  14.027  4.676   1.00 96.51 161 A 1 
ATOM   1275 C CA  . MET A 1 161 ? 11.824  13.160  3.492   1.00 97.20 161 A 1 
ATOM   1276 C C   . MET A 1 161 ? 13.192  12.571  3.094   1.00 97.59 161 A 1 
ATOM   1277 O O   . MET A 1 161 ? 13.636  12.679  1.950   1.00 97.20 161 A 1 
ATOM   1278 C CB  . MET A 1 161 ? 11.151  13.899  2.320   1.00 97.10 161 A 1 
ATOM   1279 C CG  . MET A 1 161 ? 9.752   14.423  2.639   1.00 96.58 161 A 1 
ATOM   1280 S SD  . MET A 1 161 ? 9.049   15.405  1.287   1.00 95.71 161 A 1 
ATOM   1281 C CE  . MET A 1 161 ? 9.944   16.958  1.499   1.00 90.58 161 A 1 
ATOM   1282 N N   . GLU A 1 162 ? 13.913  12.005  4.061   1.00 96.98 162 A 1 
ATOM   1283 C CA  . GLU A 1 162 ? 15.194  11.344  3.792   1.00 97.24 162 A 1 
ATOM   1284 C C   . GLU A 1 162 ? 15.001  9.953   3.179   1.00 97.59 162 A 1 
ATOM   1285 O O   . GLU A 1 162 ? 15.868  9.487   2.445   1.00 96.81 162 A 1 
ATOM   1286 C CB  . GLU A 1 162 ? 16.020  11.242  5.084   1.00 96.90 162 A 1 
ATOM   1287 C CG  . GLU A 1 162 ? 16.505  12.593  5.627   1.00 93.97 162 A 1 
ATOM   1288 C CD  . GLU A 1 162 ? 17.512  13.302  4.695   1.00 90.89 162 A 1 
ATOM   1289 O OE1 . GLU A 1 162 ? 17.323  14.506  4.414   1.00 80.34 162 A 1 
ATOM   1290 O OE2 . GLU A 1 162 ? 18.496  12.649  4.284   1.00 81.95 162 A 1 
ATOM   1291 N N   . TYR A 1 163 ? 13.877  9.297   3.469   1.00 97.01 163 A 1 
ATOM   1292 C CA  . TYR A 1 163 ? 13.562  7.931   3.030   1.00 97.01 163 A 1 
ATOM   1293 C C   . TYR A 1 163 ? 12.156  7.775   2.445   1.00 97.06 163 A 1 
ATOM   1294 O O   . TYR A 1 163 ? 11.893  6.793   1.744   1.00 95.97 163 A 1 
ATOM   1295 C CB  . TYR A 1 163 ? 13.714  6.988   4.225   1.00 96.80 163 A 1 
ATOM   1296 C CG  . TYR A 1 163 ? 15.114  6.914   4.791   1.00 96.62 163 A 1 
ATOM   1297 C CD1 . TYR A 1 163 ? 16.058  6.057   4.198   1.00 95.21 163 A 1 
ATOM   1298 C CD2 . TYR A 1 163 ? 15.476  7.693   5.907   1.00 95.49 163 A 1 
ATOM   1299 C CE1 . TYR A 1 163 ? 17.356  5.962   4.728   1.00 94.59 163 A 1 
ATOM   1300 C CE2 . TYR A 1 163 ? 16.777  7.604   6.439   1.00 94.71 163 A 1 
ATOM   1301 C CZ  . TYR A 1 163 ? 17.716  6.733   5.852   1.00 94.73 163 A 1 
ATOM   1302 O OH  . TYR A 1 163 ? 18.968  6.627   6.374   1.00 92.97 163 A 1 
ATOM   1303 N N   . SER A 1 164 ? 11.248  8.702   2.736   1.00 97.04 164 A 1 
ATOM   1304 C CA  . SER A 1 164 ? 9.835   8.624   2.386   1.00 96.89 164 A 1 
ATOM   1305 C C   . SER A 1 164 ? 9.319   9.963   1.869   1.00 97.01 164 A 1 
ATOM   1306 O O   . SER A 1 164 ? 9.623   11.014  2.423   1.00 96.33 164 A 1 
ATOM   1307 C CB  . SER A 1 164 ? 9.040   8.156   3.607   1.00 96.03 164 A 1 
ATOM   1308 O OG  . SER A 1 164 ? 9.143   9.070   4.684   1.00 93.84 164 A 1 
ATOM   1309 N N   . VAL A 1 165 ? 8.519   9.926   0.803   1.00 96.97 165 A 1 
ATOM   1310 C CA  . VAL A 1 165 ? 7.846   11.108  0.260   1.00 96.91 165 A 1 
ATOM   1311 C C   . VAL A 1 165 ? 6.342   10.933  0.467   1.00 96.46 165 A 1 
ATOM   1312 O O   . VAL A 1 165 ? 5.795   9.957   -0.049  1.00 95.74 165 A 1 
ATOM   1313 C CB  . VAL A 1 165 ? 8.205   11.320  -1.218  1.00 96.89 165 A 1 
ATOM   1314 C CG1 . VAL A 1 165 ? 7.512   12.563  -1.774  1.00 95.61 165 A 1 
ATOM   1315 C CG2 . VAL A 1 165 ? 9.718   11.518  -1.385  1.00 95.84 165 A 1 
ATOM   1316 N N   . PRO A 1 166 ? 5.651   11.827  1.209   1.00 96.45 166 A 1 
ATOM   1317 C CA  . PRO A 1 166 ? 4.209   11.756  1.428   1.00 96.29 166 A 1 
ATOM   1318 C C   . PRO A 1 166 ? 3.425   11.503  0.138   1.00 96.14 166 A 1 
ATOM   1319 O O   . PRO A 1 166 ? 3.627   12.215  -0.838  1.00 95.39 166 A 1 
ATOM   1320 C CB  . PRO A 1 166 ? 3.835   13.106  2.036   1.00 95.83 166 A 1 
ATOM   1321 C CG  . PRO A 1 166 ? 5.075   13.443  2.856   1.00 94.67 166 A 1 
ATOM   1322 C CD  . PRO A 1 166 ? 6.205   12.948  1.958   1.00 96.02 166 A 1 
ATOM   1323 N N   . TYR A 1 167 ? 2.536   10.530  0.141   1.00 93.80 167 A 1 
ATOM   1324 C CA  . TYR A 1 167 ? 1.641   10.255  -0.979  1.00 93.09 167 A 1 
ATOM   1325 C C   . TYR A 1 167 ? 0.239   10.768  -0.669  1.00 92.72 167 A 1 
ATOM   1326 O O   . TYR A 1 167 ? -0.274  11.625  -1.380  1.00 91.82 167 A 1 
ATOM   1327 C CB  . TYR A 1 167 ? 1.656   8.757   -1.291  1.00 92.26 167 A 1 
ATOM   1328 C CG  . TYR A 1 167 ? 0.779   8.370   -2.470  1.00 90.93 167 A 1 
ATOM   1329 C CD1 . TYR A 1 167 ? -0.333  7.526   -2.287  1.00 87.17 167 A 1 
ATOM   1330 C CD2 . TYR A 1 167 ? 1.090   8.847   -3.757  1.00 87.57 167 A 1 
ATOM   1331 C CE1 . TYR A 1 167 ? -1.117  7.143   -3.392  1.00 85.12 167 A 1 
ATOM   1332 C CE2 . TYR A 1 167 ? 0.305   8.470   -4.862  1.00 84.64 167 A 1 
ATOM   1333 C CZ  . TYR A 1 167 ? -0.796  7.612   -4.684  1.00 85.72 167 A 1 
ATOM   1334 O OH  . TYR A 1 167 ? -1.535  7.231   -5.755  1.00 84.05 167 A 1 
ATOM   1335 N N   . TYR A 1 168 ? -0.347  10.316  0.441   1.00 94.34 168 A 1 
ATOM   1336 C CA  . TYR A 1 168 ? -1.668  10.761  0.856   1.00 93.76 168 A 1 
ATOM   1337 C C   . TYR A 1 168 ? -1.825  10.791  2.380   1.00 93.44 168 A 1 
ATOM   1338 O O   . TYR A 1 168 ? -1.412  9.866   3.073   1.00 92.54 168 A 1 
ATOM   1339 C CB  . TYR A 1 168 ? -2.718  9.853   0.213   1.00 92.91 168 A 1 
ATOM   1340 C CG  . TYR A 1 168 ? -4.124  10.316  0.494   1.00 91.62 168 A 1 
ATOM   1341 C CD1 . TYR A 1 168 ? -4.963  9.559   1.329   1.00 88.36 168 A 1 
ATOM   1342 C CD2 . TYR A 1 168 ? -4.573  11.537  -0.041  1.00 88.88 168 A 1 
ATOM   1343 C CE1 . TYR A 1 168 ? -6.251  10.026  1.630   1.00 86.51 168 A 1 
ATOM   1344 C CE2 . TYR A 1 168 ? -5.853  12.013  0.268   1.00 86.21 168 A 1 
ATOM   1345 C CZ  . TYR A 1 168 ? -6.691  11.258  1.106   1.00 86.57 168 A 1 
ATOM   1346 O OH  . TYR A 1 168 ? -7.916  11.730  1.420   1.00 84.61 168 A 1 
ATOM   1347 N N   . TYR A 1 169 ? -2.429  11.864  2.898   1.00 95.09 169 A 1 
ATOM   1348 C CA  . TYR A 1 169 ? -2.785  12.026  4.306   1.00 95.10 169 A 1 
ATOM   1349 C C   . TYR A 1 169 ? -4.304  12.002  4.455   1.00 94.98 169 A 1 
ATOM   1350 O O   . TYR A 1 169 ? -4.986  12.854  3.880   1.00 93.97 169 A 1 
ATOM   1351 C CB  . TYR A 1 169 ? -2.190  13.331  4.845   1.00 94.65 169 A 1 
ATOM   1352 C CG  . TYR A 1 169 ? -2.513  13.609  6.301   1.00 94.12 169 A 1 
ATOM   1353 C CD1 . TYR A 1 169 ? -3.364  14.677  6.659   1.00 91.33 169 A 1 
ATOM   1354 C CD2 . TYR A 1 169 ? -1.966  12.795  7.303   1.00 91.22 169 A 1 
ATOM   1355 C CE1 . TYR A 1 169 ? -3.647  14.932  8.017   1.00 89.92 169 A 1 
ATOM   1356 C CE2 . TYR A 1 169 ? -2.255  13.042  8.658   1.00 89.92 169 A 1 
ATOM   1357 C CZ  . TYR A 1 169 ? -3.090  14.114  9.018   1.00 90.18 169 A 1 
ATOM   1358 O OH  . TYR A 1 169 ? -3.353  14.351  10.331  1.00 88.43 169 A 1 
ATOM   1359 N N   . GLY A 1 170 ? -4.823  11.054  5.222   1.00 93.86 170 A 1 
ATOM   1360 C CA  . GLY A 1 170 ? -6.250  10.834  5.422   1.00 93.45 170 A 1 
ATOM   1361 C C   . GLY A 1 170 ? -6.574  10.278  6.808   1.00 93.88 170 A 1 
ATOM   1362 O O   . GLY A 1 170 ? -5.684  10.048  7.628   1.00 93.32 170 A 1 
ATOM   1363 N N   . ALA A 1 171 ? -7.862  10.086  7.077   1.00 94.50 171 A 1 
ATOM   1364 C CA  . ALA A 1 171 ? -8.351  9.466   8.301   1.00 94.53 171 A 1 
ATOM   1365 C C   . ALA A 1 171 ? -9.628  8.670   8.021   1.00 94.10 171 A 1 
ATOM   1366 O O   . ALA A 1 171 ? -10.437 9.051   7.170   1.00 92.71 171 A 1 
ATOM   1367 C CB  . ALA A 1 171 ? -8.605  10.546  9.361   1.00 94.19 171 A 1 
ATOM   1368 N N   . ALA A 1 172 ? -9.838  7.598   8.781   1.00 93.79 172 A 1 
ATOM   1369 C CA  . ALA A 1 172 ? -11.159 7.006   8.893   1.00 93.70 172 A 1 
ATOM   1370 C C   . ALA A 1 172 ? -12.079 7.959   9.675   1.00 94.34 172 A 1 
ATOM   1371 O O   . ALA A 1 172 ? -11.671 8.626   10.623  1.00 93.68 172 A 1 
ATOM   1372 C CB  . ALA A 1 172 ? -11.052 5.623   9.537   1.00 92.25 172 A 1 
ATOM   1373 N N   . GLY A 1 173 ? -13.339 8.036   9.272   1.00 95.48 173 A 1 
ATOM   1374 C CA  . GLY A 1 173 ? -14.341 8.865   9.921   1.00 95.88 173 A 1 
ATOM   1375 C C   . GLY A 1 173 ? -15.641 8.107   10.118  1.00 96.80 173 A 1 
ATOM   1376 O O   . GLY A 1 173 ? -15.672 6.873   10.137  1.00 96.47 173 A 1 
ATOM   1377 N N   . VAL A 1 174 ? -16.732 8.843   10.265  1.00 97.33 174 A 1 
ATOM   1378 C CA  . VAL A 1 174 ? -18.069 8.279   10.439  1.00 97.68 174 A 1 
ATOM   1379 C C   . VAL A 1 174 ? -18.940 8.636   9.243   1.00 97.52 174 A 1 
ATOM   1380 O O   . VAL A 1 174 ? -19.143 9.812   8.933   1.00 96.93 174 A 1 
ATOM   1381 C CB  . VAL A 1 174 ? -18.699 8.731   11.762  1.00 97.73 174 A 1 
ATOM   1382 C CG1 . VAL A 1 174 ? -20.036 8.015   11.996  1.00 96.93 174 A 1 
ATOM   1383 C CG2 . VAL A 1 174 ? -17.801 8.420   12.963  1.00 96.91 174 A 1 
ATOM   1384 N N   . ILE A 1 175 ? -19.504 7.620   8.609   1.00 97.56 175 A 1 
ATOM   1385 C CA  . ILE A 1 175 ? -20.486 7.724   7.535   1.00 97.72 175 A 1 
ATOM   1386 C C   . ILE A 1 175 ? -21.867 7.427   8.117   1.00 98.04 175 A 1 
ATOM   1387 O O   . ILE A 1 175 ? -22.079 6.392   8.752   1.00 97.86 175 A 1 
ATOM   1388 C CB  . ILE A 1 175 ? -20.147 6.795   6.355   1.00 97.13 175 A 1 
ATOM   1389 C CG1 . ILE A 1 175 ? -18.721 6.990   5.787   1.00 94.95 175 A 1 
ATOM   1390 C CG2 . ILE A 1 175 ? -21.154 7.050   5.222   1.00 95.06 175 A 1 
ATOM   1391 C CD1 . ILE A 1 175 ? -17.638 6.142   6.473   1.00 88.14 175 A 1 
ATOM   1392 N N   . VAL A 1 176 ? -22.826 8.332   7.903   1.00 98.15 176 A 1 
ATOM   1393 C CA  . VAL A 1 176 ? -24.178 8.243   8.464   1.00 98.39 176 A 1 
ATOM   1394 C C   . VAL A 1 176 ? -25.224 8.350   7.365   1.00 98.40 176 A 1 
ATOM   1395 O O   . VAL A 1 176 ? -25.242 9.319   6.610   1.00 98.01 176 A 1 
ATOM   1396 C CB  . VAL A 1 176 ? -24.418 9.325   9.533   1.00 98.11 176 A 1 
ATOM   1397 C CG1 . VAL A 1 176 ? -25.786 9.150   10.208  1.00 95.47 176 A 1 
ATOM   1398 C CG2 . VAL A 1 176 ? -23.355 9.287   10.634  1.00 95.66 176 A 1 
ATOM   1399 N N   . ASN A 1 177 ? -26.165 7.410   7.345   1.00 98.33 177 A 1 
ATOM   1400 C CA  . ASN A 1 177 ? -27.397 7.542   6.576   1.00 98.40 177 A 1 
ATOM   1401 C C   . ASN A 1 177 ? -28.381 8.448   7.339   1.00 98.40 177 A 1 
ATOM   1402 O O   . ASN A 1 177 ? -29.055 8.029   8.289   1.00 98.07 177 A 1 
ATOM   1403 C CB  . ASN A 1 177 ? -27.959 6.146   6.275   1.00 98.28 177 A 1 
ATOM   1404 C CG  . ASN A 1 177 ? -29.165 6.182   5.354   1.00 97.93 177 A 1 
ATOM   1405 O OD1 . ASN A 1 177 ? -30.035 7.036   5.425   1.00 95.24 177 A 1 
ATOM   1406 N ND2 . ASN A 1 177 ? -29.273 5.222   4.469   1.00 94.23 177 A 1 
ATOM   1407 N N   . THR A 1 178 ? -28.479 9.707   6.921   1.00 98.41 178 A 1 
ATOM   1408 C CA  . THR A 1 178 ? -29.282 10.751  7.575   1.00 98.36 178 A 1 
ATOM   1409 C C   . THR A 1 178 ? -30.788 10.506  7.476   1.00 98.31 178 A 1 
ATOM   1410 O O   . THR A 1 178 ? -31.534 10.946  8.347   1.00 97.78 178 A 1 
ATOM   1411 C CB  . THR A 1 178 ? -28.952 12.137  7.012   1.00 98.12 178 A 1 
ATOM   1412 O OG1 . THR A 1 178 ? -29.218 12.189  5.635   1.00 96.74 178 A 1 
ATOM   1413 C CG2 . THR A 1 178 ? -27.484 12.524  7.220   1.00 96.14 178 A 1 
ATOM   1414 N N   . ALA A 1 179 ? -31.261 9.729   6.491   1.00 98.42 179 A 1 
ATOM   1415 C CA  . ALA A 1 179 ? -32.661 9.304   6.419   1.00 98.30 179 A 1 
ATOM   1416 C C   . ALA A 1 179 ? -33.026 8.266   7.501   1.00 98.22 179 A 1 
ATOM   1417 O O   . ALA A 1 179 ? -34.201 8.105   7.849   1.00 97.44 179 A 1 
ATOM   1418 C CB  . ALA A 1 179 ? -32.938 8.759   5.014   1.00 98.14 179 A 1 
ATOM   1419 N N   . ARG A 1 180 ? -32.036 7.548   8.040   1.00 98.19 180 A 1 
ATOM   1420 C CA  . ARG A 1 180 ? -32.192 6.565   9.130   1.00 97.99 180 A 1 
ATOM   1421 C C   . ARG A 1 180 ? -31.816 7.135   10.492  1.00 98.00 180 A 1 
ATOM   1422 O O   . ARG A 1 180 ? -32.415 6.748   11.498  1.00 96.87 180 A 1 
ATOM   1423 C CB  . ARG A 1 180 ? -31.341 5.322   8.826   1.00 97.73 180 A 1 
ATOM   1424 C CG  . ARG A 1 180 ? -31.684 4.618   7.505   1.00 96.62 180 A 1 
ATOM   1425 C CD  . ARG A 1 180 ? -33.143 4.148   7.468   1.00 94.24 180 A 1 
ATOM   1426 N NE  . ARG A 1 180 ? -33.408 3.350   6.261   1.00 90.28 180 A 1 
ATOM   1427 C CZ  . ARG A 1 180 ? -34.552 2.794   5.936   1.00 85.27 180 A 1 
ATOM   1428 N NH1 . ARG A 1 180 ? -35.618 2.911   6.687   1.00 78.71 180 A 1 
ATOM   1429 N NH2 . ARG A 1 180 ? -34.653 2.099   4.830   1.00 80.47 180 A 1 
ATOM   1430 N N   . VAL A 1 181 ? -30.849 8.041   10.515  1.00 98.07 181 A 1 
ATOM   1431 C CA  . VAL A 1 181 ? -30.327 8.686   11.724  1.00 97.97 181 A 1 
ATOM   1432 C C   . VAL A 1 181 ? -30.322 10.209  11.498  1.00 97.90 181 A 1 
ATOM   1433 O O   . VAL A 1 181 ? -29.280 10.771  11.188  1.00 97.16 181 A 1 
ATOM   1434 C CB  . VAL A 1 181 ? -28.926 8.132   12.073  1.00 97.74 181 A 1 
ATOM   1435 C CG1 . VAL A 1 181 ? -28.487 8.617   13.457  1.00 96.82 181 A 1 
ATOM   1436 C CG2 . VAL A 1 181 ? -28.895 6.595   12.106  1.00 96.88 181 A 1 
ATOM   1437 N N   . PRO A 1 182 ? -31.492 10.880  11.593  1.00 97.84 182 A 1 
ATOM   1438 C CA  . PRO A 1 182 ? -31.610 12.299  11.240  1.00 97.41 182 A 1 
ATOM   1439 C C   . PRO A 1 182 ? -30.906 13.246  12.224  1.00 97.19 182 A 1 
ATOM   1440 O O   . PRO A 1 182 ? -30.383 14.271  11.813  1.00 95.68 182 A 1 
ATOM   1441 C CB  . PRO A 1 182 ? -33.119 12.564  11.182  1.00 97.04 182 A 1 
ATOM   1442 C CG  . PRO A 1 182 ? -33.713 11.513  12.121  1.00 96.02 182 A 1 
ATOM   1443 C CD  . PRO A 1 182 ? -32.797 10.320  11.911  1.00 97.61 182 A 1 
ATOM   1444 N N   . ASP A 1 183 ? -30.868 12.897  13.512  1.00 97.12 183 A 1 
ATOM   1445 C CA  . ASP A 1 183 ? -30.285 13.733  14.561  1.00 96.77 183 A 1 
ATOM   1446 C C   . ASP A 1 183 ? -29.090 13.020  15.203  1.00 97.08 183 A 1 
ATOM   1447 O O   . ASP A 1 183 ? -29.266 11.952  15.805  1.00 95.61 183 A 1 
ATOM   1448 C CB  . ASP A 1 183 ? -31.337 14.058  15.629  1.00 94.87 183 A 1 
ATOM   1449 C CG  . ASP A 1 183 ? -32.559 14.782  15.067  1.00 82.68 183 A 1 
ATOM   1450 O OD1 . ASP A 1 183 ? -32.378 15.869  14.485  1.00 75.39 183 A 1 
ATOM   1451 O OD2 . ASP A 1 183 ? -33.675 14.239  15.253  1.00 76.25 183 A 1 
ATOM   1452 N N   . PHE A 1 184 ? -27.896 13.590  15.119  1.00 97.32 184 A 1 
ATOM   1453 C CA  . PHE A 1 184 ? -26.688 13.056  15.753  1.00 97.34 184 A 1 
ATOM   1454 C C   . PHE A 1 184 ? -25.668 14.170  16.035  1.00 97.31 184 A 1 
ATOM   1455 O O   . PHE A 1 184 ? -25.661 15.216  15.391  1.00 96.18 184 A 1 
ATOM   1456 C CB  . PHE A 1 184 ? -26.062 11.945  14.882  1.00 97.17 184 A 1 
ATOM   1457 C CG  . PHE A 1 184 ? -25.675 12.376  13.478  1.00 97.62 184 A 1 
ATOM   1458 C CD1 . PHE A 1 184 ? -26.634 12.358  12.448  1.00 96.54 184 A 1 
ATOM   1459 C CD2 . PHE A 1 184 ? -24.367 12.816  13.203  1.00 96.76 184 A 1 
ATOM   1460 C CE1 . PHE A 1 184 ? -26.295 12.792  11.159  1.00 95.85 184 A 1 
ATOM   1461 C CE2 . PHE A 1 184 ? -24.028 13.251  11.912  1.00 96.06 184 A 1 
ATOM   1462 C CZ  . PHE A 1 184 ? -24.994 13.244  10.889  1.00 96.28 184 A 1 
ATOM   1463 N N   . GLU A 1 185 ? -24.803 13.935  17.011  1.00 96.90 185 A 1 
ATOM   1464 C CA  . GLU A 1 185 ? -23.599 14.743  17.206  1.00 96.34 185 A 1 
ATOM   1465 C C   . GLU A 1 185 ? -22.469 14.219  16.317  1.00 96.70 185 A 1 
ATOM   1466 O O   . GLU A 1 185 ? -22.328 13.012  16.146  1.00 95.70 185 A 1 
ATOM   1467 C CB  . GLU A 1 185 ? -23.142 14.739  18.670  1.00 94.87 185 A 1 
ATOM   1468 C CG  . GLU A 1 185 ? -24.122 15.464  19.601  1.00 86.34 185 A 1 
ATOM   1469 C CD  . GLU A 1 185 ? -23.547 15.721  21.003  1.00 82.11 185 A 1 
ATOM   1470 O OE1 . GLU A 1 185 ? -24.355 16.108  21.876  1.00 72.85 185 A 1 
ATOM   1471 O OE2 . GLU A 1 185 ? -22.302 15.624  21.188  1.00 73.92 185 A 1 
ATOM   1472 N N   . LYS A 1 186 ? -21.639 15.124  15.809  1.00 97.33 186 A 1 
ATOM   1473 C CA  . LYS A 1 186 ? -20.395 14.772  15.109  1.00 97.47 186 A 1 
ATOM   1474 C C   . LYS A 1 186 ? -19.327 14.347  16.131  1.00 97.77 186 A 1 
ATOM   1475 O O   . LYS A 1 186 ? -18.388 15.092  16.416  1.00 97.36 186 A 1 
ATOM   1476 C CB  . LYS A 1 186 ? -19.914 15.933  14.224  1.00 96.99 186 A 1 
ATOM   1477 C CG  . LYS A 1 186 ? -20.890 16.338  13.117  1.00 95.54 186 A 1 
ATOM   1478 C CD  . LYS A 1 186 ? -20.190 17.353  12.205  1.00 92.63 186 A 1 
ATOM   1479 C CE  . LYS A 1 186 ? -21.094 17.885  11.102  1.00 86.44 186 A 1 
ATOM   1480 N NZ  . LYS A 1 186 ? -20.304 18.671  10.118  1.00 80.33 186 A 1 
ATOM   1481 N N   . SER A 1 187 ? -19.537 13.187  16.744  1.00 97.75 187 A 1 
ATOM   1482 C CA  . SER A 1 187 ? -18.758 12.642  17.858  1.00 98.07 187 A 1 
ATOM   1483 C C   . SER A 1 187 ? -18.772 11.115  17.806  1.00 98.27 187 A 1 
ATOM   1484 O O   . SER A 1 187 ? -19.773 10.517  17.396  1.00 97.95 187 A 1 
ATOM   1485 C CB  . SER A 1 187 ? -19.385 13.123  19.174  1.00 97.85 187 A 1 
ATOM   1486 O OG  . SER A 1 187 ? -18.887 12.462  20.313  1.00 96.53 187 A 1 
ATOM   1487 N N   . TRP A 1 188 ? -17.722 10.475  18.314  1.00 98.46 188 A 1 
ATOM   1488 C CA  . TRP A 1 188 ? -17.657 9.021   18.509  1.00 98.49 188 A 1 
ATOM   1489 C C   . TRP A 1 188 ? -18.779 8.473   19.401  1.00 98.47 188 A 1 
ATOM   1490 O O   . TRP A 1 188 ? -19.146 7.300   19.299  1.00 98.11 188 A 1 
ATOM   1491 C CB  . TRP A 1 188 ? -16.282 8.662   19.088  1.00 98.35 188 A 1 
ATOM   1492 C CG  . TRP A 1 188 ? -15.123 8.948   18.180  1.00 98.23 188 A 1 
ATOM   1493 C CD1 . TRP A 1 188 ? -14.105 9.794   18.432  1.00 97.55 188 A 1 
ATOM   1494 C CD2 . TRP A 1 188 ? -14.859 8.381   16.861  1.00 98.02 188 A 1 
ATOM   1495 N NE1 . TRP A 1 188 ? -13.229 9.796   17.368  1.00 97.14 188 A 1 
ATOM   1496 C CE2 . TRP A 1 188 ? -13.646 8.948   16.367  1.00 97.48 188 A 1 
ATOM   1497 C CE3 . TRP A 1 188 ? -15.524 7.450   16.031  1.00 97.34 188 A 1 
ATOM   1498 C CZ2 . TRP A 1 188 ? -13.128 8.622   15.107  1.00 96.63 188 A 1 
ATOM   1499 C CZ3 . TRP A 1 188 ? -15.008 7.117   14.762  1.00 96.27 188 A 1 
ATOM   1500 C CH2 . TRP A 1 188 ? -13.816 7.702   14.300  1.00 95.71 188 A 1 
ATOM   1501 N N   . SER A 1 189 ? -19.426 9.323   20.203  1.00 98.38 189 A 1 
ATOM   1502 C CA  . SER A 1 189 ? -20.610 8.965   21.003  1.00 98.19 189 A 1 
ATOM   1503 C C   . SER A 1 189 ? -21.775 8.393   20.180  1.00 98.25 189 A 1 
ATOM   1504 O O   . SER A 1 189 ? -22.655 7.745   20.744  1.00 97.63 189 A 1 
ATOM   1505 C CB  . SER A 1 189 ? -21.100 10.179  21.798  1.00 97.53 189 A 1 
ATOM   1506 O OG  . SER A 1 189 ? -21.608 11.192  20.952  1.00 95.07 189 A 1 
ATOM   1507 N N   . ILE A 1 190 ? -21.787 8.580   18.860  1.00 98.32 190 A 1 
ATOM   1508 C CA  . ILE A 1 190 ? -22.794 7.991   17.969  1.00 98.40 190 A 1 
ATOM   1509 C C   . ILE A 1 190 ? -22.872 6.461   18.113  1.00 98.29 190 A 1 
ATOM   1510 O O   . ILE A 1 190 ? -23.972 5.905   18.083  1.00 97.72 190 A 1 
ATOM   1511 C CB  . ILE A 1 190 ? -22.545 8.436   16.511  1.00 98.29 190 A 1 
ATOM   1512 C CG1 . ILE A 1 190 ? -23.792 8.138   15.647  1.00 97.43 190 A 1 
ATOM   1513 C CG2 . ILE A 1 190 ? -21.280 7.810   15.911  1.00 97.01 190 A 1 
ATOM   1514 C CD1 . ILE A 1 190 ? -23.769 8.828   14.278  1.00 96.15 190 A 1 
ATOM   1515 N N   . PHE A 1 191 ? -21.752 5.783   18.361  1.00 98.43 191 A 1 
ATOM   1516 C CA  . PHE A 1 191 ? -21.697 4.323   18.542  1.00 98.35 191 A 1 
ATOM   1517 C C   . PHE A 1 191 ? -22.272 3.848   19.886  1.00 98.17 191 A 1 
ATOM   1518 O O   . PHE A 1 191 ? -22.619 2.676   20.028  1.00 97.51 191 A 1 
ATOM   1519 C CB  . PHE A 1 191 ? -20.261 3.830   18.308  1.00 98.27 191 A 1 
ATOM   1520 C CG  . PHE A 1 191 ? -19.814 4.001   16.870  1.00 98.29 191 A 1 
ATOM   1521 C CD1 . PHE A 1 191 ? -20.337 3.156   15.873  1.00 97.79 191 A 1 
ATOM   1522 C CD2 . PHE A 1 191 ? -18.928 5.031   16.513  1.00 97.82 191 A 1 
ATOM   1523 C CE1 . PHE A 1 191 ? -19.990 3.349   14.528  1.00 97.58 191 A 1 
ATOM   1524 C CE2 . PHE A 1 191 ? -18.581 5.226   15.164  1.00 97.39 191 A 1 
ATOM   1525 C CZ  . PHE A 1 191 ? -19.118 4.392   14.171  1.00 97.65 191 A 1 
ATOM   1526 N N   . SER A 1 192 ? -22.503 4.751   20.844  1.00 98.29 192 A 1 
ATOM   1527 C CA  . SER A 1 192 ? -23.200 4.448   22.104  1.00 98.03 192 A 1 
ATOM   1528 C C   . SER A 1 192 ? -24.732 4.444   21.967  1.00 97.67 192 A 1 
ATOM   1529 O O   . SER A 1 192 ? -25.451 4.129   22.919  1.00 96.19 192 A 1 
ATOM   1530 C CB  . SER A 1 192 ? -22.774 5.444   23.193  1.00 97.69 192 A 1 
ATOM   1531 O OG  . SER A 1 192 ? -21.371 5.435   23.366  1.00 92.68 192 A 1 
ATOM   1532 N N   . ARG A 1 193 ? -25.276 4.800   20.789  1.00 97.45 193 A 1 
ATOM   1533 C CA  . ARG A 1 193 ? -26.720 4.951   20.583  1.00 96.78 193 A 1 
ATOM   1534 C C   . ARG A 1 193 ? -27.435 3.610   20.445  1.00 96.97 193 A 1 
ATOM   1535 O O   . ARG A 1 193 ? -27.352 2.940   19.421  1.00 95.88 193 A 1 
ATOM   1536 C CB  . ARG A 1 193 ? -27.003 5.826   19.362  1.00 94.77 193 A 1 
ATOM   1537 C CG  . ARG A 1 193 ? -26.594 7.282   19.583  1.00 88.45 193 A 1 
ATOM   1538 C CD  . ARG A 1 193 ? -26.970 8.133   18.371  1.00 88.83 193 A 1 
ATOM   1539 N NE  . ARG A 1 193 ? -28.432 8.205   18.181  1.00 84.41 193 A 1 
ATOM   1540 C CZ  . ARG A 1 193 ? -29.062 9.061   17.387  1.00 82.92 193 A 1 
ATOM   1541 N NH1 . ARG A 1 193 ? -28.422 9.937   16.687  1.00 76.24 193 A 1 
ATOM   1542 N NH2 . ARG A 1 193 ? -30.354 9.062   17.288  1.00 72.52 193 A 1 
ATOM   1543 N N   . GLN A 1 194 ? -28.277 3.279   21.420  1.00 97.02 194 A 1 
ATOM   1544 C CA  . GLN A 1 194 ? -29.105 2.063   21.387  1.00 96.72 194 A 1 
ATOM   1545 C C   . GLN A 1 194 ? -30.113 2.041   20.228  1.00 96.91 194 A 1 
ATOM   1546 O O   . GLN A 1 194 ? -30.452 0.967   19.743  1.00 95.25 194 A 1 
ATOM   1547 C CB  . GLN A 1 194 ? -29.856 1.911   22.713  1.00 95.65 194 A 1 
ATOM   1548 C CG  . GLN A 1 194 ? -28.898 1.692   23.896  1.00 90.85 194 A 1 
ATOM   1549 C CD  . GLN A 1 194 ? -29.636 1.495   25.213  1.00 85.17 194 A 1 
ATOM   1550 O OE1 . GLN A 1 194 ? -30.857 1.511   25.306  1.00 75.91 194 A 1 
ATOM   1551 N NE2 . GLN A 1 194 ? -28.920 1.301   26.293  1.00 71.33 194 A 1 
HETATM 1552 N N   . UNK A 1 195 ? -30.614 3.266   19.738  1.00 96.60 195 A 1 
HETATM 1553 C CA  . UNK A 1 195 ? -31.559 3.389   18.619  1.00 95.99 195 A 1 
HETATM 1554 C C   . UNK A 1 195 ? -30.963 2.903   17.288  1.00 96.31 195 A 1 
HETATM 1555 O O   . UNK A 1 195 ? -31.721 2.596   16.380  1.00 94.67 195 A 1 
HETATM 1556 N N   . UNK A 1 196 ? -29.579 2.793   17.103  1.00 96.52 196 A 1 
HETATM 1557 C CA  . UNK A 1 196 ? -28.881 2.288   15.918  1.00 96.38 196 A 1 
HETATM 1558 C C   . UNK A 1 196 ? -28.331 0.867   16.156  1.00 96.83 196 A 1 
HETATM 1559 O O   . UNK A 1 196 ? -27.555 0.391   15.358  1.00 95.52 196 A 1 
ATOM   1560 N N   . ARG A 1 197 ? -28.736 0.105   17.272  1.00 96.93 197 A 1 
ATOM   1561 C CA  . ARG A 1 197 ? -28.234 -1.233  17.608  1.00 97.00 197 A 1 
ATOM   1562 C C   . ARG A 1 197 ? -28.425 -2.216  16.451  1.00 96.91 197 A 1 
ATOM   1563 O O   . ARG A 1 197 ? -29.510 -2.292  15.873  1.00 94.86 197 A 1 
ATOM   1564 C CB  . ARG A 1 197 ? -28.915 -1.726  18.890  1.00 95.79 197 A 1 
ATOM   1565 C CG  . ARG A 1 197 ? -28.314 -3.054  19.361  1.00 92.66 197 A 1 
ATOM   1566 C CD  . ARG A 1 197 ? -28.897 -3.458  20.710  1.00 89.84 197 A 1 
ATOM   1567 N NE  . ARG A 1 197 ? -28.253 -4.693  21.179  1.00 81.24 197 A 1 
ATOM   1568 C CZ  . ARG A 1 197 ? -28.404 -5.256  22.362  1.00 75.18 197 A 1 
ATOM   1569 N NH1 . ARG A 1 197 ? -29.228 -4.772  23.251  1.00 69.11 197 A 1 
ATOM   1570 N NH2 . ARG A 1 197 ? -27.710 -6.319  22.661  1.00 64.77 197 A 1 
ATOM   1571 N N   . ASN A 1 198 ? -27.402 -2.997  16.165  1.00 95.36 198 A 1 
ATOM   1572 C CA  . ASN A 1 198 ? -27.319 -3.941  15.042  1.00 95.50 198 A 1 
ATOM   1573 C C   . ASN A 1 198 ? -27.473 -3.286  13.651  1.00 96.11 198 A 1 
ATOM   1574 O O   . ASN A 1 198 ? -27.885 -3.947  12.697  1.00 94.30 198 A 1 
ATOM   1575 C CB  . ASN A 1 198 ? -28.286 -5.126  15.241  1.00 94.29 198 A 1 
ATOM   1576 C CG  . ASN A 1 198 ? -28.157 -5.834  16.575  1.00 91.47 198 A 1 
ATOM   1577 O OD1 . ASN A 1 198 ? -27.119 -5.933  17.200  1.00 83.60 198 A 1 
ATOM   1578 N ND2 . ASN A 1 198 ? -29.243 -6.380  17.071  1.00 81.89 198 A 1 
ATOM   1579 N N   . ARG A 1 199 ? -27.213 -1.982  13.554  1.00 97.01 199 A 1 
ATOM   1580 C CA  . ARG A 1 199 ? -27.198 -1.202  12.304  1.00 97.39 199 A 1 
ATOM   1581 C C   . ARG A 1 199 ? -25.947 -0.324  12.196  1.00 97.79 199 A 1 
ATOM   1582 O O   . ARG A 1 199 ? -25.924 0.632   11.435  1.00 96.81 199 A 1 
ATOM   1583 C CB  . ARG A 1 199 ? -28.482 -0.363  12.198  1.00 96.92 199 A 1 
ATOM   1584 C CG  . ARG A 1 199 ? -29.776 -1.183  12.136  1.00 95.21 199 A 1 
ATOM   1585 C CD  . ARG A 1 199 ? -29.803 -2.064  10.886  1.00 93.34 199 A 1 
ATOM   1586 N NE  . ARG A 1 199 ? -31.063 -2.818  10.768  1.00 90.23 199 A 1 
ATOM   1587 C CZ  . ARG A 1 199 ? -31.246 -3.845  9.961   1.00 87.75 199 A 1 
ATOM   1588 N NH1 . ARG A 1 199 ? -30.288 -4.300  9.195   1.00 78.75 199 A 1 
ATOM   1589 N NH2 . ARG A 1 199 ? -32.394 -4.446  9.902   1.00 79.34 199 A 1 
ATOM   1590 N N   . MET A 1 200 ? -24.938 -0.649  12.991  1.00 97.56 200 A 1 
ATOM   1591 C CA  . MET A 1 200 ? -23.673 0.067   13.045  1.00 97.64 200 A 1 
ATOM   1592 C C   . MET A 1 200 ? -22.517 -0.921  12.940  1.00 97.68 200 A 1 
ATOM   1593 O O   . MET A 1 200 ? -22.625 -2.060  13.406  1.00 96.96 200 A 1 
ATOM   1594 C CB  . MET A 1 200 ? -23.576 0.893   14.336  1.00 97.02 200 A 1 
ATOM   1595 C CG  . MET A 1 200 ? -24.757 1.860   14.508  1.00 95.62 200 A 1 
ATOM   1596 S SD  . MET A 1 200 ? -24.593 3.083   15.830  1.00 94.35 200 A 1 
ATOM   1597 C CE  . MET A 1 200 ? -24.721 2.029   17.284  1.00 87.93 200 A 1 
ATOM   1598 N N   . THR A 1 201 ? -21.423 -0.480  12.345  1.00 96.89 201 A 1 
ATOM   1599 C CA  . THR A 1 201 ? -20.171 -1.239  12.277  1.00 96.85 201 A 1 
ATOM   1600 C C   . THR A 1 201 ? -18.980 -0.309  12.459  1.00 96.84 201 A 1 
ATOM   1601 O O   . THR A 1 201 ? -19.072 0.885   12.159  1.00 96.51 201 A 1 
ATOM   1602 C CB  . THR A 1 201 ? -20.076 -2.049  10.970  1.00 96.28 201 A 1 
ATOM   1603 O OG1 . THR A 1 201 ? -19.001 -2.948  11.035  1.00 92.61 201 A 1 
ATOM   1604 C CG2 . THR A 1 201 ? -19.890 -1.195  9.713   1.00 92.49 201 A 1 
ATOM   1605 N N   . MET A 1 202 ? -17.894 -0.851  12.972  1.00 96.11 202 A 1 
ATOM   1606 C CA  . MET A 1 202 ? -16.581 -0.210  13.001  1.00 95.98 202 A 1 
ATOM   1607 C C   . MET A 1 202 ? -15.578 -1.117  12.286  1.00 94.81 202 A 1 
ATOM   1608 O O   . MET A 1 202 ? -15.838 -2.314  12.129  1.00 93.48 202 A 1 
ATOM   1609 C CB  . MET A 1 202 ? -16.144 0.088   14.446  1.00 96.66 202 A 1 
ATOM   1610 C CG  . MET A 1 202 ? -17.123 0.990   15.204  1.00 96.22 202 A 1 
ATOM   1611 S SD  . MET A 1 202 ? -16.596 1.499   16.866  1.00 95.93 202 A 1 
ATOM   1612 C CE  . MET A 1 202 ? -15.387 2.779   16.434  1.00 93.04 202 A 1 
ATOM   1613 N N   . LEU A 1 203 ? -14.455 -0.562  11.869  1.00 94.19 203 A 1 
ATOM   1614 C CA  . LEU A 1 203 ? -13.386 -1.328  11.225  1.00 92.96 203 A 1 
ATOM   1615 C C   . LEU A 1 203 ? -12.897 -2.474  12.129  1.00 92.14 203 A 1 
ATOM   1616 O O   . LEU A 1 203 ? -12.818 -2.333  13.348  1.00 90.80 203 A 1 
ATOM   1617 C CB  . LEU A 1 203 ? -12.217 -0.396  10.854  1.00 91.93 203 A 1 
ATOM   1618 C CG  . LEU A 1 203 ? -12.522 0.633   9.748   1.00 90.20 203 A 1 
ATOM   1619 C CD1 . LEU A 1 203 ? -11.309 1.543   9.536   1.00 87.62 203 A 1 
ATOM   1620 C CD2 . LEU A 1 203 ? -12.846 -0.028  8.411   1.00 87.43 203 A 1 
ATOM   1621 N N   . ASP A 1 204 ? -12.535 -3.601  11.546  1.00 92.83 204 A 1 
ATOM   1622 C CA  . ASP A 1 204 ? -11.772 -4.647  12.243  1.00 91.31 204 A 1 
ATOM   1623 C C   . ASP A 1 204 ? -10.276 -4.298  12.231  1.00 89.80 204 A 1 
ATOM   1624 O O   . ASP A 1 204 ? -9.439  -5.050  11.735  1.00 87.80 204 A 1 
ATOM   1625 C CB  . ASP A 1 204 ? -12.096 -6.047  11.685  1.00 90.29 204 A 1 
ATOM   1626 C CG  . ASP A 1 204 ? -11.681 -7.176  12.637  1.00 88.37 204 A 1 
ATOM   1627 O OD1 . ASP A 1 204 ? -11.296 -6.906  13.802  1.00 84.51 204 A 1 
ATOM   1628 O OD2 . ASP A 1 204 ? -11.929 -8.366  12.322  1.00 83.64 204 A 1 
ATOM   1629 N N   . ASP A 1 205 ? -9.970  -3.106  12.734  1.00 91.77 205 A 1 
ATOM   1630 C CA  . ASP A 1 205 ? -8.615  -2.586  12.908  1.00 91.63 205 A 1 
ATOM   1631 C C   . ASP A 1 205 ? -8.455  -2.107  14.356  1.00 92.77 205 A 1 
ATOM   1632 O O   . ASP A 1 205 ? -9.117  -1.175  14.823  1.00 92.97 205 A 1 
ATOM   1633 C CB  . ASP A 1 205 ? -8.300  -1.490  11.871  1.00 89.79 205 A 1 
ATOM   1634 C CG  . ASP A 1 205 ? -6.851  -0.967  11.966  1.00 87.71 205 A 1 
ATOM   1635 O OD1 . ASP A 1 205 ? -6.391  -0.682  13.101  1.00 84.42 205 A 1 
ATOM   1636 O OD2 . ASP A 1 205 ? -6.182  -0.823  10.928  1.00 82.13 205 A 1 
ATOM   1637 N N   . MET A 1 206 ? -7.556  -2.770  15.076  1.00 92.55 206 A 1 
ATOM   1638 C CA  . MET A 1 206 ? -7.265  -2.487  16.479  1.00 93.55 206 A 1 
ATOM   1639 C C   . MET A 1 206 ? -6.804  -1.044  16.706  1.00 94.24 206 A 1 
ATOM   1640 O O   . MET A 1 206 ? -7.239  -0.400  17.661  1.00 94.38 206 A 1 
ATOM   1641 C CB  . MET A 1 206 ? -6.177  -3.466  16.936  1.00 93.02 206 A 1 
ATOM   1642 C CG  . MET A 1 206 ? -5.727  -3.238  18.384  1.00 91.75 206 A 1 
ATOM   1643 S SD  . MET A 1 206 ? -4.337  -4.274  18.892  1.00 91.25 206 A 1 
ATOM   1644 C CE  . MET A 1 206 ? -3.007  -3.593  17.864  1.00 86.33 206 A 1 
ATOM   1645 N N   . ARG A 1 207 ? -5.887  -0.547  15.894  1.00 93.19 207 A 1 
ATOM   1646 C CA  . ARG A 1 207 ? -5.287  0.779   16.088  1.00 93.38 207 A 1 
ATOM   1647 C C   . ARG A 1 207 ? -6.236  1.906   15.697  1.00 94.55 207 A 1 
ATOM   1648 O O   . ARG A 1 207 ? -6.188  2.947   16.348  1.00 94.37 207 A 1 
ATOM   1649 C CB  . ARG A 1 207 ? -3.949  0.896   15.336  1.00 92.12 207 A 1 
ATOM   1650 C CG  . ARG A 1 207 ? -2.801  0.050   15.932  1.00 87.06 207 A 1 
ATOM   1651 C CD  . ARG A 1 207 ? -2.394  0.465   17.367  1.00 85.40 207 A 1 
ATOM   1652 N NE  . ARG A 1 207 ? -2.075  1.905   17.501  1.00 84.42 207 A 1 
ATOM   1653 C CZ  . ARG A 1 207 ? -0.964  2.535   17.131  1.00 85.25 207 A 1 
ATOM   1654 N NH1 . ARG A 1 207 ? 0.050   1.926   16.602  1.00 74.23 207 A 1 
ATOM   1655 N NH2 . ARG A 1 207 ? -0.858  3.827   17.291  1.00 75.42 207 A 1 
ATOM   1656 N N   . GLU A 1 208 ? -7.131  1.679   14.725  1.00 93.43 208 A 1 
ATOM   1657 C CA  . GLU A 1 208 ? -8.229  2.598   14.412  1.00 93.92 208 A 1 
ATOM   1658 C C   . GLU A 1 208 ? -9.225  2.658   15.577  1.00 95.58 208 A 1 
ATOM   1659 O O   . GLU A 1 208 ? -9.335  3.683   16.247  1.00 95.54 208 A 1 
ATOM   1660 C CB  . GLU A 1 208 ? -8.935  2.183   13.108  1.00 92.62 208 A 1 
ATOM   1661 C CG  . GLU A 1 208 ? -8.072  2.346   11.846  1.00 88.23 208 A 1 
ATOM   1662 C CD  . GLU A 1 208 ? -7.618  3.788   11.600  1.00 88.21 208 A 1 
ATOM   1663 O OE1 . GLU A 1 208 ? -6.452  3.953   11.175  1.00 80.69 208 A 1 
ATOM   1664 O OE2 . GLU A 1 208 ? -8.398  4.718   11.880  1.00 81.71 208 A 1 
ATOM   1665 N N   . VAL A 1 209 ? -9.872  1.547   15.921  1.00 95.10 209 A 1 
ATOM   1666 C CA  . VAL A 1 209 ? -10.976 1.542   16.899  1.00 96.24 209 A 1 
ATOM   1667 C C   . VAL A 1 209 ? -10.511 1.905   18.313  1.00 97.10 209 A 1 
ATOM   1668 O O   . VAL A 1 209 ? -11.201 2.628   19.036  1.00 97.52 209 A 1 
ATOM   1669 C CB  . VAL A 1 209 ? -11.690 0.178   16.895  1.00 96.29 209 A 1 
ATOM   1670 C CG1 . VAL A 1 209 ? -12.830 0.120   17.920  1.00 95.50 209 A 1 
ATOM   1671 C CG2 . VAL A 1 209 ? -12.294 -0.126  15.522  1.00 95.65 209 A 1 
ATOM   1672 N N   . MET A 1 210 ? -9.346  1.414   18.744  1.00 97.23 210 A 1 
ATOM   1673 C CA  . MET A 1 210 ? -8.799  1.818   20.042  1.00 97.67 210 A 1 
ATOM   1674 C C   . MET A 1 210 ? -8.316  3.270   20.027  1.00 97.99 210 A 1 
ATOM   1675 O O   . MET A 1 210 ? -8.463  3.949   21.039  1.00 98.11 210 A 1 
ATOM   1676 C CB  . MET A 1 210 ? -7.673  0.882   20.504  1.00 97.68 210 A 1 
ATOM   1677 C CG  . MET A 1 210 ? -8.181  -0.527  20.830  1.00 95.82 210 A 1 
ATOM   1678 S SD  . MET A 1 210 ? -6.996  -1.579  21.721  1.00 94.05 210 A 1 
ATOM   1679 C CE  . MET A 1 210 ? -6.904  -0.693  23.299  1.00 84.52 210 A 1 
ATOM   1680 N N   . GLY A 1 211 ? -7.775  3.746   18.909  1.00 97.71 211 A 1 
ATOM   1681 C CA  . GLY A 1 211 ? -7.417  5.145   18.717  1.00 97.83 211 A 1 
ATOM   1682 C C   . GLY A 1 211 ? -8.632  6.070   18.780  1.00 98.22 211 A 1 
ATOM   1683 O O   . GLY A 1 211 ? -8.600  7.057   19.514  1.00 98.27 211 A 1 
ATOM   1684 N N   . ASP A 1 212 ? -9.741  5.698   18.145  1.00 98.31 212 A 1 
ATOM   1685 C CA  . ASP A 1 212 ? -11.018 6.417   18.225  1.00 98.41 212 A 1 
ATOM   1686 C C   . ASP A 1 212 ? -11.505 6.539   19.677  1.00 98.63 212 A 1 
ATOM   1687 O O   . ASP A 1 212 ? -11.912 7.610   20.134  1.00 98.54 212 A 1 
ATOM   1688 C CB  . ASP A 1 212 ? -12.089 5.666   17.415  1.00 98.09 212 A 1 
ATOM   1689 C CG  . ASP A 1 212 ? -11.837 5.592   15.908  1.00 97.21 212 A 1 
ATOM   1690 O OD1 . ASP A 1 212 ? -11.126 6.468   15.385  1.00 95.19 212 A 1 
ATOM   1691 O OD2 . ASP A 1 212 ? -12.429 4.676   15.286  1.00 94.63 212 A 1 
ATOM   1692 N N   . ALA A 1 213 ? -11.428 5.440   20.443  1.00 98.64 213 A 1 
ATOM   1693 C CA  . ALA A 1 213 ? -11.822 5.435   21.849  1.00 98.73 213 A 1 
ATOM   1694 C C   . ALA A 1 213 ? -10.877 6.265   22.736  1.00 98.78 213 A 1 
ATOM   1695 O O   . ALA A 1 213 ? -11.334 6.915   23.678  1.00 98.70 213 A 1 
ATOM   1696 C CB  . ALA A 1 213 ? -11.919 3.983   22.327  1.00 98.68 213 A 1 
ATOM   1697 N N   . LEU A 1 214 ? -9.581  6.259   22.444  1.00 98.79 214 A 1 
ATOM   1698 C CA  . LEU A 1 214 ? -8.601  7.105   23.130  1.00 98.78 214 A 1 
ATOM   1699 C C   . LEU A 1 214 ? -8.867  8.590   22.853  1.00 98.75 214 A 1 
ATOM   1700 O O   . LEU A 1 214 ? -8.981  9.366   23.802  1.00 98.63 214 A 1 
ATOM   1701 C CB  . LEU A 1 214 ? -7.178  6.705   22.698  1.00 98.76 214 A 1 
ATOM   1702 C CG  . LEU A 1 214 ? -6.697  5.376   23.306  1.00 98.56 214 A 1 
ATOM   1703 C CD1 . LEU A 1 214 ? -5.456  4.886   22.564  1.00 98.09 214 A 1 
ATOM   1704 C CD2 . LEU A 1 214 ? -6.346  5.526   24.786  1.00 98.07 214 A 1 
ATOM   1705 N N   . ALA A 1 215 ? -9.061  8.960   21.591  1.00 98.64 215 A 1 
ATOM   1706 C CA  . ALA A 1 215 ? -9.400  10.326  21.198  1.00 98.57 215 A 1 
ATOM   1707 C C   . ALA A 1 215 ? -10.720 10.779  21.842  1.00 98.58 215 A 1 
ATOM   1708 O O   . ALA A 1 215 ? -10.784 11.857  22.434  1.00 98.29 215 A 1 
ATOM   1709 C CB  . ALA A 1 215 ? -9.452  10.385  19.669  1.00 98.32 215 A 1 
ATOM   1710 N N   . TYR A 1 216 ? -11.748 9.917   21.853  1.00 98.64 216 A 1 
ATOM   1711 C CA  . TYR A 1 216 ? -13.029 10.180  22.521  1.00 98.66 216 A 1 
ATOM   1712 C C   . TYR A 1 216 ? -12.885 10.478  24.020  1.00 98.68 216 A 1 
ATOM   1713 O O   . TYR A 1 216 ? -13.639 11.278  24.582  1.00 98.43 216 A 1 
ATOM   1714 C CB  . TYR A 1 216 ? -13.953 8.971   22.310  1.00 98.62 216 A 1 
ATOM   1715 C CG  . TYR A 1 216 ? -15.307 9.103   22.985  1.00 98.57 216 A 1 
ATOM   1716 C CD1 . TYR A 1 216 ? -15.709 8.176   23.970  1.00 97.89 216 A 1 
ATOM   1717 C CD2 . TYR A 1 216 ? -16.149 10.178  22.650  1.00 98.11 216 A 1 
ATOM   1718 C CE1 . TYR A 1 216 ? -16.952 8.323   24.611  1.00 97.80 216 A 1 
ATOM   1719 C CE2 . TYR A 1 216 ? -17.391 10.334  23.295  1.00 97.88 216 A 1 
ATOM   1720 C CZ  . TYR A 1 216 ? -17.793 9.407   24.276  1.00 97.99 216 A 1 
ATOM   1721 O OH  . TYR A 1 216 ? -18.991 9.562   24.902  1.00 97.22 216 A 1 
ATOM   1722 N N   . LEU A 1 217 ? -11.912 9.859   24.683  1.00 98.69 217 A 1 
ATOM   1723 C CA  . LEU A 1 217 ? -11.575 10.095  26.089  1.00 98.63 217 A 1 
ATOM   1724 C C   . LEU A 1 217 ? -10.620 11.286  26.300  1.00 98.57 217 A 1 
ATOM   1725 O O   . LEU A 1 217 ? -10.327 11.624  27.446  1.00 98.21 217 A 1 
ATOM   1726 C CB  . LEU A 1 217 ? -11.004 8.796   26.678  1.00 98.65 217 A 1 
ATOM   1727 C CG  . LEU A 1 217 ? -12.026 7.655   26.830  1.00 98.45 217 A 1 
ATOM   1728 C CD1 . LEU A 1 217 ? -11.283 6.380   27.231  1.00 97.91 217 A 1 
ATOM   1729 C CD2 . LEU A 1 217 ? -13.065 7.961   27.913  1.00 97.93 217 A 1 
ATOM   1730 N N   . GLY A 1 218 ? -10.147 11.919  25.237  1.00 98.55 218 A 1 
ATOM   1731 C CA  . GLY A 1 218 ? -9.182  13.020  25.287  1.00 98.41 218 A 1 
ATOM   1732 C C   . GLY A 1 218 ? -7.730  12.577  25.491  1.00 98.42 218 A 1 
ATOM   1733 O O   . GLY A 1 218 ? -6.921  13.370  25.973  1.00 97.80 218 A 1 
ATOM   1734 N N   . TYR A 1 219 ? -7.401  11.328  25.174  1.00 98.61 219 A 1 
ATOM   1735 C CA  . TYR A 1 219 ? -6.039  10.786  25.220  1.00 98.54 219 A 1 
ATOM   1736 C C   . TYR A 1 219 ? -5.411  10.742  23.825  1.00 98.41 219 A 1 
ATOM   1737 O O   . TYR A 1 219 ? -6.112  10.717  22.821  1.00 97.83 219 A 1 
ATOM   1738 C CB  . TYR A 1 219 ? -6.047  9.388   25.853  1.00 98.54 219 A 1 
ATOM   1739 C CG  . TYR A 1 219 ? -6.662  9.296   27.237  1.00 98.52 219 A 1 
ATOM   1740 C CD1 . TYR A 1 219 ? -6.295  10.211  28.242  1.00 97.49 219 A 1 
ATOM   1741 C CD2 . TYR A 1 219 ? -7.602  8.286   27.524  1.00 97.63 219 A 1 
ATOM   1742 C CE1 . TYR A 1 219 ? -6.876  10.130  29.522  1.00 97.13 219 A 1 
ATOM   1743 C CE2 . TYR A 1 219 ? -8.180  8.196   28.804  1.00 97.22 219 A 1 
ATOM   1744 C CZ  . TYR A 1 219 ? -7.820  9.121   29.803  1.00 97.59 219 A 1 
ATOM   1745 O OH  . TYR A 1 219 ? -8.388  9.048   31.037  1.00 96.43 219 A 1 
ATOM   1746 N N   . SER A 1 220 ? -4.082  10.672  23.777  1.00 98.24 220 A 1 
ATOM   1747 C CA  . SER A 1 220 ? -3.376  10.456  22.509  1.00 98.10 220 A 1 
ATOM   1748 C C   . SER A 1 220 ? -3.645  9.053   21.962  1.00 98.34 220 A 1 
ATOM   1749 O O   . SER A 1 220 ? -3.592  8.071   22.710  1.00 98.17 220 A 1 
ATOM   1750 C CB  . SER A 1 220 ? -1.870  10.669  22.691  1.00 97.45 220 A 1 
ATOM   1751 O OG  . SER A 1 220 ? -1.182  10.429  21.479  1.00 95.97 220 A 1 
ATOM   1752 N N   . VAL A 1 221 ? -3.839  8.939   20.639  1.00 97.89 221 A 1 
ATOM   1753 C CA  . VAL A 1 221 ? -3.979  7.646   19.939  1.00 97.54 221 A 1 
ATOM   1754 C C   . VAL A 1 221 ? -2.717  6.771   20.046  1.00 97.25 221 A 1 
ATOM   1755 O O   . VAL A 1 221 ? -2.760  5.562   19.799  1.00 96.24 221 A 1 
ATOM   1756 C CB  . VAL A 1 221 ? -4.359  7.849   18.460  1.00 96.90 221 A 1 
ATOM   1757 C CG1 . VAL A 1 221 ? -5.559  8.795   18.302  1.00 94.53 221 A 1 
ATOM   1758 C CG2 . VAL A 1 221 ? -3.207  8.369   17.601  1.00 94.96 221 A 1 
ATOM   1759 N N   . ASN A 1 222 ? -1.598  7.367   20.455  1.00 97.37 222 A 1 
ATOM   1760 C CA  . ASN A 1 222 ? -0.287  6.750   20.632  1.00 97.02 222 A 1 
ATOM   1761 C C   . ASN A 1 222 ? 0.111   6.575   22.109  1.00 97.56 222 A 1 
ATOM   1762 O O   . ASN A 1 222 ? 1.291   6.373   22.423  1.00 96.97 222 A 1 
ATOM   1763 C CB  . ASN A 1 222 ? 0.735   7.579   19.846  1.00 95.96 222 A 1 
ATOM   1764 C CG  . ASN A 1 222 ? 0.474   7.532   18.358  1.00 95.05 222 A 1 
ATOM   1765 O OD1 . ASN A 1 222 ? 0.306   6.462   17.785  1.00 91.93 222 A 1 
ATOM   1766 N ND2 . ASN A 1 222 ? 0.457   8.664   17.702  1.00 91.65 222 A 1 
ATOM   1767 N N   . THR A 1 223 ? -0.855  6.648   23.045  1.00 98.21 223 A 1 
ATOM   1768 C CA  . THR A 1 223 ? -0.544  6.493   24.472  1.00 98.52 223 A 1 
ATOM   1769 C C   . THR A 1 223 ? 0.128   5.150   24.770  1.00 98.51 223 A 1 
ATOM   1770 O O   . THR A 1 223 ? -0.184  4.110   24.188  1.00 98.36 223 A 1 
ATOM   1771 C CB  . THR A 1 223 ? -1.768  6.701   25.374  1.00 98.54 223 A 1 
ATOM   1772 O OG1 . THR A 1 223 ? -1.313  6.784   26.713  1.00 97.77 223 A 1 
ATOM   1773 C CG2 . THR A 1 223 ? -2.799  5.574   25.292  1.00 97.26 223 A 1 
ATOM   1774 N N   . LYS A 1 224 ? 1.060   5.168   25.730  1.00 98.29 224 A 1 
ATOM   1775 C CA  . LYS A 1 224 ? 1.720   3.973   26.280  1.00 98.37 224 A 1 
ATOM   1776 C C   . LYS A 1 224 ? 1.281   3.700   27.718  1.00 98.59 224 A 1 
ATOM   1777 O O   . LYS A 1 224 ? 1.847   2.837   28.389  1.00 98.17 224 A 1 
ATOM   1778 C CB  . LYS A 1 224 ? 3.250   4.109   26.143  1.00 97.79 224 A 1 
ATOM   1779 C CG  . LYS A 1 224 ? 3.668   4.332   24.680  1.00 96.81 224 A 1 
ATOM   1780 C CD  . LYS A 1 224 ? 5.186   4.409   24.480  1.00 94.64 224 A 1 
ATOM   1781 C CE  . LYS A 1 224 ? 5.396   4.701   22.989  1.00 89.72 224 A 1 
ATOM   1782 N NZ  . LYS A 1 224 ? 6.810   4.670   22.553  1.00 82.83 224 A 1 
ATOM   1783 N N   . ASN A 1 225 ? 0.285   4.449   28.207  1.00 98.49 225 A 1 
ATOM   1784 C CA  . ASN A 1 225 ? -0.230  4.335   29.563  1.00 98.58 225 A 1 
ATOM   1785 C C   . ASN A 1 225 ? -1.259  3.190   29.656  1.00 98.69 225 A 1 
ATOM   1786 O O   . ASN A 1 225 ? -2.342  3.299   29.080  1.00 98.62 225 A 1 
ATOM   1787 C CB  . ASN A 1 225 ? -0.805  5.698   29.971  1.00 98.50 225 A 1 
ATOM   1788 C CG  . ASN A 1 225 ? -1.347  5.736   31.387  1.00 98.18 225 A 1 
ATOM   1789 O OD1 . ASN A 1 225 ? -1.455  4.742   32.096  1.00 95.09 225 A 1 
ATOM   1790 N ND2 . ASN A 1 225 ? -1.707  6.908   31.843  1.00 94.48 225 A 1 
ATOM   1791 N N   . PRO A 1 226 ? -0.990  2.122   30.433  1.00 98.64 226 A 1 
ATOM   1792 C CA  . PRO A 1 226 ? -1.912  0.992   30.554  1.00 98.61 226 A 1 
ATOM   1793 C C   . PRO A 1 226 ? -3.311  1.370   31.059  1.00 98.70 226 A 1 
ATOM   1794 O O   . PRO A 1 226 ? -4.288  0.717   30.702  1.00 98.58 226 A 1 
ATOM   1795 C CB  . PRO A 1 226 ? -1.237  0.024   31.531  1.00 98.38 226 A 1 
ATOM   1796 C CG  . PRO A 1 226 ? 0.246   0.367   31.428  1.00 97.01 226 A 1 
ATOM   1797 C CD  . PRO A 1 226 ? 0.238   1.865   31.169  1.00 98.40 226 A 1 
ATOM   1798 N N   . ALA A 1 227 ? -3.428  2.404   31.904  1.00 98.71 227 A 1 
ATOM   1799 C CA  . ALA A 1 227 ? -4.717  2.838   32.438  1.00 98.72 227 A 1 
ATOM   1800 C C   . ALA A 1 227 ? -5.595  3.499   31.363  1.00 98.78 227 A 1 
ATOM   1801 O O   . ALA A 1 227 ? -6.802  3.266   31.332  1.00 98.60 227 A 1 
ATOM   1802 C CB  . ALA A 1 227 ? -4.475  3.777   33.625  1.00 98.60 227 A 1 
ATOM   1803 N N   . GLU A 1 228 ? -4.998  4.277   30.465  1.00 98.67 228 A 1 
ATOM   1804 C CA  . GLU A 1 228 ? -5.698  4.915   29.343  1.00 98.72 228 A 1 
ATOM   1805 C C   . GLU A 1 228 ? -6.144  3.874   28.309  1.00 98.77 228 A 1 
ATOM   1806 O O   . GLU A 1 228 ? -7.306  3.863   27.902  1.00 98.61 228 A 1 
ATOM   1807 C CB  . GLU A 1 228 ? -4.780  5.962   28.704  1.00 98.61 228 A 1 
ATOM   1808 C CG  . GLU A 1 228 ? -4.489  7.144   29.652  1.00 98.31 228 A 1 
ATOM   1809 C CD  . GLU A 1 228 ? -3.401  8.095   29.143  1.00 98.27 228 A 1 
ATOM   1810 O OE1 . GLU A 1 228 ? -2.958  8.932   29.969  1.00 95.25 228 A 1 
ATOM   1811 O OE2 . GLU A 1 228 ? -2.929  7.926   28.003  1.00 96.10 228 A 1 
ATOM   1812 N N   . ILE A 1 229 ? -5.271  2.912   27.985  1.00 98.74 229 A 1 
ATOM   1813 C CA  . ILE A 1 229 ? -5.584  1.779   27.099  1.00 98.74 229 A 1 
ATOM   1814 C C   . ILE A 1 229 ? -6.733  0.935   27.673  1.00 98.71 229 A 1 
ATOM   1815 O O   . ILE A 1 229 ? -7.665  0.559   26.961  1.00 98.57 229 A 1 
ATOM   1816 C CB  . ILE A 1 229 ? -4.307  0.941   26.861  1.00 98.67 229 A 1 
ATOM   1817 C CG1 . ILE A 1 229 ? -3.250  1.775   26.092  1.00 98.22 229 A 1 
ATOM   1818 C CG2 . ILE A 1 229 ? -4.615  -0.352  26.089  1.00 98.23 229 A 1 
ATOM   1819 C CD1 . ILE A 1 229 ? -1.842  1.160   26.102  1.00 96.53 229 A 1 
ATOM   1820 N N   . ALA A 1 230 ? -6.718  0.667   28.984  1.00 98.71 230 A 1 
ATOM   1821 C CA  . ALA A 1 230 ? -7.803  -0.046  29.655  1.00 98.64 230 A 1 
ATOM   1822 C C   . ALA A 1 230 ? -9.124  0.743   29.631  1.00 98.62 230 A 1 
ATOM   1823 O O   . ALA A 1 230 ? -10.182 0.151   29.409  1.00 98.43 230 A 1 
ATOM   1824 C CB  . ALA A 1 230 ? -7.372  -0.378  31.087  1.00 98.49 230 A 1 
ATOM   1825 N N   . ALA A 1 231 ? -9.084  2.061   29.813  1.00 98.79 231 A 1 
ATOM   1826 C CA  . ALA A 1 231 ? -10.270 2.909   29.718  1.00 98.77 231 A 1 
ATOM   1827 C C   . ALA A 1 231 ? -10.875 2.892   28.302  1.00 98.75 231 A 1 
ATOM   1828 O O   . ALA A 1 231 ? -12.089 2.718   28.165  1.00 98.55 231 A 1 
ATOM   1829 C CB  . ALA A 1 231 ? -9.904  4.322   30.177  1.00 98.74 231 A 1 
ATOM   1830 N N   . ALA A 1 232 ? -10.047 2.977   27.261  1.00 98.79 232 A 1 
ATOM   1831 C CA  . ALA A 1 232 ? -10.491 2.867   25.870  1.00 98.74 232 A 1 
ATOM   1832 C C   . ALA A 1 232 ? -11.139 1.504   25.578  1.00 98.67 232 A 1 
ATOM   1833 O O   . ALA A 1 232 ? -12.252 1.441   25.051  1.00 98.50 232 A 1 
ATOM   1834 C CB  . ALA A 1 232 ? -9.290  3.126   24.960  1.00 98.67 232 A 1 
ATOM   1835 N N   . ARG A 1 233 ? -10.518 0.402   26.023  1.00 98.62 233 A 1 
ATOM   1836 C CA  . ARG A 1 233 ? -11.104 -0.950  25.954  1.00 98.55 233 A 1 
ATOM   1837 C C   . ARG A 1 233 ? -12.486 -1.001  26.607  1.00 98.41 233 A 1 
ATOM   1838 O O   . ARG A 1 233 ? -13.416 -1.596  26.059  1.00 98.23 233 A 1 
ATOM   1839 C CB  . ARG A 1 233 ? -10.145 -1.939  26.639  1.00 98.43 233 A 1 
ATOM   1840 C CG  . ARG A 1 233 ? -10.670 -3.382  26.676  1.00 97.87 233 A 1 
ATOM   1841 C CD  . ARG A 1 233 ? -9.999  -4.191  27.791  1.00 97.31 233 A 1 
ATOM   1842 N NE  . ARG A 1 233 ? -10.406 -3.700  29.122  1.00 94.68 233 A 1 
ATOM   1843 C CZ  . ARG A 1 233 ? -9.778  -3.870  30.265  1.00 94.99 233 A 1 
ATOM   1844 N NH1 . ARG A 1 233 ? -8.689  -4.595  30.357  1.00 87.14 233 A 1 
ATOM   1845 N NH2 . ARG A 1 233 ? -10.237 -3.294  31.332  1.00 89.23 233 A 1 
ATOM   1846 N N   . ASP A 1 234 ? -12.640 -0.386  27.786  1.00 98.58 234 A 1 
ATOM   1847 C CA  . ASP A 1 234 ? -13.895 -0.414  28.530  1.00 98.45 234 A 1 
ATOM   1848 C C   . ASP A 1 234 ? -14.993 0.413   27.841  1.00 98.38 234 A 1 
ATOM   1849 O O   . ASP A 1 234 ? -16.150 -0.012  27.833  1.00 97.92 234 A 1 
ATOM   1850 C CB  . ASP A 1 234 ? -13.658 0.026   29.984  1.00 98.32 234 A 1 
ATOM   1851 C CG  . ASP A 1 234 ? -12.844 -0.975  30.818  1.00 97.72 234 A 1 
ATOM   1852 O OD1 . ASP A 1 234 ? -12.589 -2.117  30.357  1.00 95.98 234 A 1 
ATOM   1853 O OD2 . ASP A 1 234 ? -12.490 -0.630  31.969  1.00 95.81 234 A 1 
ATOM   1854 N N   . VAL A 1 235 ? -14.668 1.543   27.205  1.00 98.73 235 A 1 
ATOM   1855 C CA  . VAL A 1 235 ? -15.601 2.291   26.338  1.00 98.70 235 A 1 
ATOM   1856 C C   . VAL A 1 235 ? -16.083 1.411   25.189  1.00 98.67 235 A 1 
ATOM   1857 O O   . VAL A 1 235 ? -17.295 1.256   25.013  1.00 98.29 235 A 1 
ATOM   1858 C CB  . VAL A 1 235 ? -14.970 3.593   25.803  1.00 98.52 235 A 1 
ATOM   1859 C CG1 . VAL A 1 235 ? -15.797 4.245   24.682  1.00 97.24 235 A 1 
ATOM   1860 C CG2 . VAL A 1 235 ? -14.848 4.623   26.928  1.00 97.35 235 A 1 
ATOM   1861 N N   . ILE A 1 236 ? -15.172 0.778   24.468  1.00 98.49 236 A 1 
ATOM   1862 C CA  . ILE A 1 236 ? -15.526 -0.094  23.340  1.00 98.39 236 A 1 
ATOM   1863 C C   . ILE A 1 236 ? -16.445 -1.228  23.812  1.00 98.18 236 A 1 
ATOM   1864 O O   . ILE A 1 236 ? -17.550 -1.388  23.292  1.00 97.86 236 A 1 
ATOM   1865 C CB  . ILE A 1 236 ? -14.258 -0.627  22.638  1.00 98.41 236 A 1 
ATOM   1866 C CG1 . ILE A 1 236 ? -13.446 0.529   22.010  1.00 97.94 236 A 1 
ATOM   1867 C CG2 . ILE A 1 236 ? -14.635 -1.641  21.540  1.00 98.02 236 A 1 
ATOM   1868 C CD1 . ILE A 1 236 ? -11.992 0.150   21.715  1.00 97.00 236 A 1 
ATOM   1869 N N   . ASN A 1 237 ? -16.055 -1.976  24.851  1.00 98.30 237 A 1 
ATOM   1870 C CA  . ASN A 1 237 ? -16.806 -3.136  25.335  1.00 98.02 237 A 1 
ATOM   1871 C C   . ASN A 1 237 ? -18.181 -2.790  25.913  1.00 97.81 237 A 1 
ATOM   1872 O O   . ASN A 1 237 ? -19.142 -3.535  25.701  1.00 97.26 237 A 1 
ATOM   1873 C CB  . ASN A 1 237 ? -15.975 -3.865  26.395  1.00 97.74 237 A 1 
ATOM   1874 C CG  . ASN A 1 237 ? -14.978 -4.836  25.799  1.00 96.87 237 A 1 
ATOM   1875 O OD1 . ASN A 1 237 ? -15.216 -5.467  24.783  1.00 91.65 237 A 1 
ATOM   1876 N ND2 . ASN A 1 237 ? -13.866 -5.052  26.457  1.00 92.14 237 A 1 
ATOM   1877 N N   . ASN A 1 238 ? -18.290 -1.695  26.656  1.00 97.89 238 A 1 
ATOM   1878 C CA  . ASN A 1 238 ? -19.489 -1.398  27.434  1.00 97.65 238 A 1 
ATOM   1879 C C   . ASN A 1 238 ? -20.448 -0.439  26.726  1.00 97.59 238 A 1 
ATOM   1880 O O   . ASN A 1 238 ? -21.648 -0.470  27.012  1.00 96.92 238 A 1 
ATOM   1881 C CB  . ASN A 1 238 ? -19.070 -0.861  28.810  1.00 97.58 238 A 1 
ATOM   1882 C CG  . ASN A 1 238 ? -18.237 -1.855  29.599  1.00 97.04 238 A 1 
ATOM   1883 O OD1 . ASN A 1 238 ? -18.567 -3.023  29.719  1.00 92.08 238 A 1 
ATOM   1884 N ND2 . ASN A 1 238 ? -17.137 -1.430  30.167  1.00 92.43 238 A 1 
ATOM   1885 N N   . GLN A 1 239 ? -19.960 0.403   25.821  1.00 98.20 239 A 1 
ATOM   1886 C CA  . GLN A 1 239 ? -20.767 1.454   25.197  1.00 98.11 239 A 1 
ATOM   1887 C C   . GLN A 1 239 ? -20.951 1.254   23.691  1.00 98.06 239 A 1 
ATOM   1888 O O   . GLN A 1 239 ? -22.054 1.479   23.195  1.00 97.40 239 A 1 
ATOM   1889 C CB  . GLN A 1 239 ? -20.178 2.843   25.485  1.00 98.07 239 A 1 
ATOM   1890 C CG  . GLN A 1 239 ? -19.922 3.112   26.976  1.00 96.99 239 A 1 
ATOM   1891 C CD  . GLN A 1 239 ? -19.449 4.534   27.242  1.00 95.52 239 A 1 
ATOM   1892 O OE1 . GLN A 1 239 ? -19.790 5.483   26.553  1.00 87.97 239 A 1 
ATOM   1893 N NE2 . GLN A 1 239 ? -18.657 4.756   28.268  1.00 85.85 239 A 1 
ATOM   1894 N N   . TRP A 1 240 ? -19.932 0.814   22.967  1.00 98.05 240 A 1 
ATOM   1895 C CA  . TRP A 1 240 ? -19.983 0.731   21.506  1.00 98.11 240 A 1 
ATOM   1896 C C   . TRP A 1 240 ? -20.321 -0.676  21.023  1.00 97.82 240 A 1 
ATOM   1897 O O   . TRP A 1 240 ? -21.388 -0.864  20.419  1.00 97.31 240 A 1 
ATOM   1898 C CB  . TRP A 1 240 ? -18.674 1.260   20.895  1.00 98.30 240 A 1 
ATOM   1899 C CG  . TRP A 1 240 ? -18.284 2.666   21.245  1.00 98.42 240 A 1 
ATOM   1900 C CD1 . TRP A 1 240 ? -19.016 3.588   21.908  1.00 97.97 240 A 1 
ATOM   1901 C CD2 . TRP A 1 240 ? -17.034 3.336   20.917  1.00 98.42 240 A 1 
ATOM   1902 N NE1 . TRP A 1 240 ? -18.312 4.767   22.018  1.00 98.01 240 A 1 
ATOM   1903 C CE2 . TRP A 1 240 ? -17.085 4.674   21.414  1.00 98.26 240 A 1 
ATOM   1904 C CE3 . TRP A 1 240 ? -15.859 2.944   20.232  1.00 98.19 240 A 1 
ATOM   1905 C CZ2 . TRP A 1 240 ? -16.035 5.583   21.229  1.00 97.95 240 A 1 
ATOM   1906 C CZ3 . TRP A 1 240 ? -14.801 3.854   20.044  1.00 97.57 240 A 1 
ATOM   1907 C CH2 . TRP A 1 240 ? -14.889 5.168   20.538  1.00 97.54 240 A 1 
ATOM   1908 N N   . LYS A 1 241 ? -19.505 -1.674  21.367  1.00 97.76 241 A 1 
ATOM   1909 C CA  . LYS A 1 241 ? -19.678 -3.071  20.933  1.00 97.56 241 A 1 
ATOM   1910 C C   . LYS A 1 241 ? -21.103 -3.621  21.116  1.00 97.43 241 A 1 
ATOM   1911 O O   . LYS A 1 241 ? -21.596 -4.257  20.189  1.00 96.80 241 A 1 
ATOM   1912 C CB  . LYS A 1 241 ? -18.615 -3.946  21.624  1.00 96.94 241 A 1 
ATOM   1913 C CG  . LYS A 1 241 ? -18.702 -5.419  21.208  1.00 95.33 241 A 1 
ATOM   1914 C CD  . LYS A 1 241 ? -17.630 -6.251  21.916  1.00 94.25 241 A 1 
ATOM   1915 C CE  . LYS A 1 241 ? -17.781 -7.716  21.509  1.00 89.23 241 A 1 
ATOM   1916 N NZ  . LYS A 1 241 ? -16.790 -8.583  22.177  1.00 87.80 241 A 1 
ATOM   1917 N N   . PRO A 1 242 ? -21.848 -3.358  22.215  1.00 97.64 242 A 1 
ATOM   1918 C CA  . PRO A 1 242 ? -23.221 -3.861  22.366  1.00 97.24 242 A 1 
ATOM   1919 C C   . PRO A 1 242 ? -24.211 -3.362  21.304  1.00 97.04 242 A 1 
ATOM   1920 O O   . PRO A 1 242 ? -25.299 -3.939  21.174  1.00 95.79 242 A 1 
ATOM   1921 C CB  . PRO A 1 242 ? -23.662 -3.408  23.760  1.00 96.76 242 A 1 
ATOM   1922 C CG  . PRO A 1 242 ? -22.353 -3.257  24.521  1.00 95.94 242 A 1 
ATOM   1923 C CD  . PRO A 1 242 ? -21.418 -2.721  23.451  1.00 97.29 242 A 1 
ATOM   1924 N N   . ASN A 1 243 ? -23.870 -2.296  20.584  1.00 97.25 243 A 1 
ATOM   1925 C CA  . ASN A 1 243 ? -24.688 -1.700  19.531  1.00 97.04 243 A 1 
ATOM   1926 C C   . ASN A 1 243 ? -24.209 -2.069  18.120  1.00 97.11 243 A 1 
ATOM   1927 O O   . ASN A 1 243 ? -24.986 -1.916  17.175  1.00 96.12 243 A 1 
ATOM   1928 C CB  . ASN A 1 243 ? -24.722 -0.179  19.731  1.00 96.89 243 A 1 
ATOM   1929 C CG  . ASN A 1 243 ? -25.201 0.226   21.109  1.00 96.41 243 A 1 
ATOM   1930 O OD1 . ASN A 1 243 ? -26.196 -0.269  21.627  1.00 91.86 243 A 1 
ATOM   1931 N ND2 . ASN A 1 243 ? -24.498 1.129   21.745  1.00 91.79 243 A 1 
ATOM   1932 N N   . LEU A 1 244 ? -22.991 -2.566  17.969  1.00 96.79 244 A 1 
ATOM   1933 C CA  . LEU A 1 244 ? -22.448 -2.982  16.677  1.00 96.68 244 A 1 
ATOM   1934 C C   . LEU A 1 244 ? -23.081 -4.293  16.204  1.00 96.34 244 A 1 
ATOM   1935 O O   . LEU A 1 244 ? -23.496 -5.136  17.001  1.00 95.44 244 A 1 
ATOM   1936 C CB  . LEU A 1 244 ? -20.909 -3.099  16.738  1.00 96.74 244 A 1 
ATOM   1937 C CG  . LEU A 1 244 ? -20.165 -1.834  17.202  1.00 96.18 244 A 1 
ATOM   1938 C CD1 . LEU A 1 244 ? -18.654 -2.061  17.127  1.00 95.00 244 A 1 
ATOM   1939 C CD2 . LEU A 1 244 ? -20.514 -0.598  16.371  1.00 95.18 244 A 1 
ATOM   1940 N N   . THR A 1 245 ? -23.148 -4.465  14.888  1.00 96.30 245 A 1 
ATOM   1941 C CA  . THR A 1 245 ? -23.437 -5.772  14.277  1.00 95.58 245 A 1 
ATOM   1942 C C   . THR A 1 245 ? -22.202 -6.670  14.337  1.00 95.03 245 A 1 
ATOM   1943 O O   . THR A 1 245 ? -22.322 -7.848  14.662  1.00 91.91 245 A 1 
ATOM   1944 C CB  . THR A 1 245 ? -23.870 -5.613  12.813  1.00 94.81 245 A 1 
ATOM   1945 O OG1 . THR A 1 245 ? -24.953 -4.717  12.722  1.00 89.04 245 A 1 
ATOM   1946 C CG2 . THR A 1 245 ? -24.334 -6.928  12.187  1.00 88.87 245 A 1 
ATOM   1947 N N   . LYS A 1 246 ? -21.044 -6.112  14.012  1.00 93.06 246 A 1 
ATOM   1948 C CA  . LYS A 1 246 ? -19.715 -6.739  14.005  1.00 92.38 246 A 1 
ATOM   1949 C C   . LYS A 1 246 ? -18.652 -5.656  13.794  1.00 93.00 246 A 1 
ATOM   1950 O O   . LYS A 1 246 ? -19.002 -4.538  13.421  1.00 92.66 246 A 1 
ATOM   1951 C CB  . LYS A 1 246 ? -19.620 -7.805  12.893  1.00 90.17 246 A 1 
ATOM   1952 C CG  . LYS A 1 246 ? -19.931 -7.274  11.481  1.00 89.37 246 A 1 
ATOM   1953 C CD  . LYS A 1 246 ? -19.664 -8.336  10.404  1.00 87.60 246 A 1 
ATOM   1954 C CE  . LYS A 1 246 ? -19.983 -7.728  9.040   1.00 80.67 246 A 1 
ATOM   1955 N NZ  . LYS A 1 246 ? -19.279 -8.397  7.921   1.00 75.01 246 A 1 
ATOM   1956 N N   . PHE A 1 247 ? -17.396 -6.006  13.961  1.00 92.17 247 A 1 
ATOM   1957 C CA  . PHE A 1 247 ? -16.282 -5.279  13.342  1.00 91.64 247 A 1 
ATOM   1958 C C   . PHE A 1 247 ? -16.074 -5.783  11.902  1.00 89.87 247 A 1 
ATOM   1959 O O   . PHE A 1 247 ? -16.245 -6.973  11.629  1.00 86.36 247 A 1 
ATOM   1960 C CB  . PHE A 1 247 ? -15.025 -5.414  14.206  1.00 92.31 247 A 1 
ATOM   1961 C CG  . PHE A 1 247 ? -15.170 -4.859  15.609  1.00 93.33 247 A 1 
ATOM   1962 C CD1 . PHE A 1 247 ? -15.049 -3.477  15.836  1.00 89.87 247 A 1 
ATOM   1963 C CD2 . PHE A 1 247 ? -15.439 -5.716  16.693  1.00 90.26 247 A 1 
ATOM   1964 C CE1 . PHE A 1 247 ? -15.195 -2.956  17.135  1.00 90.50 247 A 1 
ATOM   1965 C CE2 . PHE A 1 247 ? -15.587 -5.194  17.992  1.00 90.15 247 A 1 
ATOM   1966 C CZ  . PHE A 1 247 ? -15.466 -3.814  18.215  1.00 93.18 247 A 1 
ATOM   1967 N N   . ASP A 1 248 ? -15.798 -4.881  10.963  1.00 88.03 248 A 1 
ATOM   1968 C CA  . ASP A 1 248 ? -15.734 -5.216  9.533   1.00 86.27 248 A 1 
ATOM   1969 C C   . ASP A 1 248 ? -14.706 -4.338  8.806   1.00 83.53 248 A 1 
ATOM   1970 O O   . ASP A 1 248 ? -14.889 -3.131  8.709   1.00 80.42 248 A 1 
ATOM   1971 C CB  . ASP A 1 248 ? -17.136 -5.051  8.922   1.00 83.90 248 A 1 
ATOM   1972 C CG  . ASP A 1 248 ? -17.278 -5.661  7.519   1.00 79.97 248 A 1 
ATOM   1973 O OD1 . ASP A 1 248 ? -16.274 -5.903  6.838   1.00 75.96 248 A 1 
ATOM   1974 O OD2 . ASP A 1 248 ? -18.434 -5.979  7.142   1.00 73.70 248 A 1 
ATOM   1975 N N   . ALA A 1 249 ? -13.656 -4.949  8.281   1.00 85.02 249 A 1 
ATOM   1976 C CA  . ALA A 1 249 ? -12.634 -4.253  7.498   1.00 81.63 249 A 1 
ATOM   1977 C C   . ALA A 1 249 ? -12.800 -4.424  5.979   1.00 81.38 249 A 1 
ATOM   1978 O O   . ALA A 1 249 ? -12.113 -3.757  5.212   1.00 75.88 249 A 1 
ATOM   1979 C CB  . ALA A 1 249 ? -11.259 -4.727  7.976   1.00 76.45 249 A 1 
ATOM   1980 N N   . GLU A 1 250 ? -13.696 -5.306  5.522   1.00 82.19 250 A 1 
ATOM   1981 C CA  . GLU A 1 250 ? -13.748 -5.725  4.117   1.00 81.71 250 A 1 
ATOM   1982 C C   . GLU A 1 250 ? -15.057 -5.339  3.412   1.00 83.13 250 A 1 
ATOM   1983 O O   . GLU A 1 250 ? -15.054 -4.987  2.235   1.00 78.23 250 A 1 
ATOM   1984 C CB  . GLU A 1 250 ? -13.571 -7.252  4.025   1.00 78.06 250 A 1 
ATOM   1985 C CG  . GLU A 1 250 ? -12.207 -7.766  4.514   1.00 70.15 250 A 1 
ATOM   1986 C CD  . GLU A 1 250 ? -12.046 -9.293  4.345   1.00 63.60 250 A 1 
ATOM   1987 O OE1 . GLU A 1 250 ? -10.959 -9.807  4.693   1.00 56.41 250 A 1 
ATOM   1988 O OE2 . GLU A 1 250 ? -13.008 -9.960  3.881   1.00 55.87 250 A 1 
ATOM   1989 N N   . ALA A 1 251 ? -16.187 -5.467  4.095   1.00 85.30 251 A 1 
ATOM   1990 C CA  . ALA A 1 251 ? -17.512 -5.388  3.482   1.00 87.90 251 A 1 
ATOM   1991 C C   . ALA A 1 251 ? -18.381 -4.233  4.001   1.00 90.96 251 A 1 
ATOM   1992 O O   . ALA A 1 251 ? -19.566 -4.156  3.662   1.00 89.20 251 A 1 
ATOM   1993 C CB  . ALA A 1 251 ? -18.185 -6.762  3.621   1.00 84.75 251 A 1 
ATOM   1994 N N   . PHE A 1 252 ? -17.829 -3.314  4.797   1.00 91.58 252 A 1 
ATOM   1995 C CA  . PHE A 1 252 ? -18.588 -2.212  5.391   1.00 92.90 252 A 1 
ATOM   1996 C C   . PHE A 1 252 ? -19.218 -1.284  4.342   1.00 94.54 252 A 1 
ATOM   1997 O O   . PHE A 1 252 ? -20.368 -0.877  4.523   1.00 93.48 252 A 1 
ATOM   1998 C CB  . PHE A 1 252 ? -17.701 -1.436  6.374   1.00 91.02 252 A 1 
ATOM   1999 C CG  . PHE A 1 252 ? -16.539 -0.687  5.755   1.00 90.92 252 A 1 
ATOM   2000 C CD1 . PHE A 1 252 ? -15.258 -1.265  5.714   1.00 86.51 252 A 1 
ATOM   2001 C CD2 . PHE A 1 252 ? -16.732 0.611   5.248   1.00 87.56 252 A 1 
ATOM   2002 C CE1 . PHE A 1 252 ? -14.179 -0.554  5.169   1.00 84.28 252 A 1 
ATOM   2003 C CE2 . PHE A 1 252 ? -15.652 1.319   4.700   1.00 83.90 252 A 1 
ATOM   2004 C CZ  . PHE A 1 252 ? -14.373 0.740   4.661   1.00 85.51 252 A 1 
ATOM   2005 N N   . GLY A 1 253 ? -18.546 -1.009  3.231   1.00 92.48 253 A 1 
ATOM   2006 C CA  . GLY A 1 253 ? -19.084 -0.195  2.135   1.00 92.76 253 A 1 
ATOM   2007 C C   . GLY A 1 253 ? -20.306 -0.847  1.483   1.00 94.11 253 A 1 
ATOM   2008 O O   . GLY A 1 253 ? -21.386 -0.250  1.421   1.00 94.38 253 A 1 
ATOM   2009 N N   . LYS A 1 254 ? -20.203 -2.124  1.125   1.00 95.21 254 A 1 
ATOM   2010 C CA  . LYS A 1 254 ? -21.316 -2.929  0.589   1.00 95.22 254 A 1 
ATOM   2011 C C   . LYS A 1 254 ? -22.454 -3.079  1.588   1.00 95.86 254 A 1 
ATOM   2012 O O   . LYS A 1 254 ? -23.624 -2.967  1.225   1.00 95.60 254 A 1 
ATOM   2013 C CB  . LYS A 1 254 ? -20.809 -4.316  0.160   1.00 94.45 254 A 1 
ATOM   2014 C CG  . LYS A 1 254 ? -19.935 -4.175  -1.083  1.00 85.93 254 A 1 
ATOM   2015 C CD  . LYS A 1 254 ? -19.352 -5.498  -1.577  1.00 80.89 254 A 1 
ATOM   2016 C CE  . LYS A 1 254 ? -18.496 -5.085  -2.777  1.00 72.48 254 A 1 
ATOM   2017 N NZ  . LYS A 1 254 ? -17.628 -6.151  -3.300  1.00 62.92 254 A 1 
ATOM   2018 N N   . GLY A 1 255 ? -22.126 -3.319  2.858   1.00 95.65 255 A 1 
ATOM   2019 C CA  . GLY A 1 255 ? -23.117 -3.400  3.929   1.00 95.45 255 A 1 
ATOM   2020 C C   . GLY A 1 255 ? -23.901 -2.095  4.096   1.00 96.18 255 A 1 
ATOM   2021 O O   . GLY A 1 255 ? -25.118 -2.127  4.282   1.00 96.04 255 A 1 
ATOM   2022 N N   . TYR A 1 256 ? -23.242 -0.951  3.960   1.00 97.05 256 A 1 
ATOM   2023 C CA  . TYR A 1 256 ? -23.900 0.356   3.961   1.00 97.35 256 A 1 
ATOM   2024 C C   . TYR A 1 256 ? -24.808 0.538   2.737   1.00 97.47 256 A 1 
ATOM   2025 O O   . TYR A 1 256 ? -25.982 0.891   2.894   1.00 97.07 256 A 1 
ATOM   2026 C CB  . TYR A 1 256 ? -22.840 1.456   4.045   1.00 97.44 256 A 1 
ATOM   2027 C CG  . TYR A 1 256 ? -23.439 2.842   4.156   1.00 97.72 256 A 1 
ATOM   2028 C CD1 . TYR A 1 256 ? -23.745 3.581   2.996   1.00 96.97 256 A 1 
ATOM   2029 C CD2 . TYR A 1 256 ? -23.702 3.387   5.423   1.00 97.17 256 A 1 
ATOM   2030 C CE1 . TYR A 1 256 ? -24.307 4.864   3.109   1.00 96.89 256 A 1 
ATOM   2031 C CE2 . TYR A 1 256 ? -24.261 4.671   5.542   1.00 96.86 256 A 1 
ATOM   2032 C CZ  . TYR A 1 256 ? -24.562 5.412   4.385   1.00 97.45 256 A 1 
ATOM   2033 O OH  . TYR A 1 256 ? -25.094 6.655   4.501   1.00 97.02 256 A 1 
ATOM   2034 N N   . ALA A 1 257 ? -24.319 0.235   1.540   1.00 97.36 257 A 1 
ATOM   2035 C CA  . ALA A 1 257 ? -25.076 0.339   0.290   1.00 97.39 257 A 1 
ATOM   2036 C C   . ALA A 1 257 ? -26.341 -0.539  0.292   1.00 97.37 257 A 1 
ATOM   2037 O O   . ALA A 1 257 ? -27.406 -0.114  -0.165  1.00 96.87 257 A 1 
ATOM   2038 C CB  . ALA A 1 257 ? -24.138 -0.030  -0.864  1.00 97.33 257 A 1 
ATOM   2039 N N   . ASN A 1 258 ? -26.266 -1.732  0.889   1.00 97.61 258 A 1 
ATOM   2040 C CA  . ASN A 1 258 ? -27.391 -2.660  1.051   1.00 97.09 258 A 1 
ATOM   2041 C C   . ASN A 1 258 ? -28.367 -2.264  2.177   1.00 97.04 258 A 1 
ATOM   2042 O O   . ASN A 1 258 ? -29.451 -2.840  2.292   1.00 95.79 258 A 1 
ATOM   2043 C CB  . ASN A 1 258 ? -26.817 -4.065  1.282   1.00 96.37 258 A 1 
ATOM   2044 C CG  . ASN A 1 258 ? -26.142 -4.645  0.053   1.00 92.01 258 A 1 
ATOM   2045 O OD1 . ASN A 1 258 ? -26.480 -4.358  -1.083  1.00 84.63 258 A 1 
ATOM   2046 N ND2 . ASN A 1 258 ? -25.203 -5.537  0.239   1.00 84.49 258 A 1 
ATOM   2047 N N   . GLY A 1 259 ? -28.022 -1.284  3.018   1.00 97.04 259 A 1 
ATOM   2048 C CA  . GLY A 1 259 ? -28.825 -0.857  4.168   1.00 96.78 259 A 1 
ATOM   2049 C C   . GLY A 1 259 ? -28.693 -1.753  5.409   1.00 97.03 259 A 1 
ATOM   2050 O O   . GLY A 1 259 ? -29.512 -1.633  6.334   1.00 95.72 259 A 1 
ATOM   2051 N N   . ASP A 1 260 ? -27.694 -2.634  5.455   1.00 96.67 260 A 1 
ATOM   2052 C CA  . ASP A 1 260 ? -27.351 -3.423  6.644   1.00 96.22 260 A 1 
ATOM   2053 C C   . ASP A 1 260 ? -26.828 -2.507  7.756   1.00 96.40 260 A 1 
ATOM   2054 O O   . ASP A 1 260 ? -27.231 -2.654  8.915   1.00 95.14 260 A 1 
ATOM   2055 C CB  . ASP A 1 260 ? -26.306 -4.497  6.296   1.00 95.44 260 A 1 
ATOM   2056 C CG  . ASP A 1 260 ? -26.816 -5.524  5.282   1.00 93.37 260 A 1 
ATOM   2057 O OD1 . ASP A 1 260 ? -28.008 -5.913  5.401   1.00 89.92 260 A 1 
ATOM   2058 O OD2 . ASP A 1 260 ? -26.009 -5.940  4.423   1.00 89.49 260 A 1 
ATOM   2059 N N   . PHE A 1 261 ? -26.026 -1.509  7.390   1.00 96.36 261 A 1 
ATOM   2060 C CA  . PHE A 1 261 ? -25.472 -0.497  8.280   1.00 96.60 261 A 1 
ATOM   2061 C C   . PHE A 1 261 ? -26.044 0.891   7.975   1.00 96.95 261 A 1 
ATOM   2062 O O   . PHE A 1 261 ? -26.204 1.285   6.823   1.00 96.12 261 A 1 
ATOM   2063 C CB  . PHE A 1 261 ? -23.939 -0.515  8.197   1.00 95.88 261 A 1 
ATOM   2064 C CG  . PHE A 1 261 ? -23.307 -1.887  8.349   1.00 95.85 261 A 1 
ATOM   2065 C CD1 . PHE A 1 261 ? -23.685 -2.737  9.405   1.00 93.04 261 A 1 
ATOM   2066 C CD2 . PHE A 1 261 ? -22.349 -2.322  7.414   1.00 93.63 261 A 1 
ATOM   2067 C CE1 . PHE A 1 261 ? -23.117 -4.018  9.517   1.00 92.21 261 A 1 
ATOM   2068 C CE2 . PHE A 1 261 ? -21.778 -3.598  7.531   1.00 91.88 261 A 1 
ATOM   2069 C CZ  . PHE A 1 261 ? -22.163 -4.450  8.577   1.00 92.73 261 A 1 
ATOM   2070 N N   . TRP A 1 262 ? -26.381 1.638   9.030   1.00 97.82 262 A 1 
ATOM   2071 C CA  . TRP A 1 262 ? -26.802 3.042   8.950   1.00 97.95 262 A 1 
ATOM   2072 C C   . TRP A 1 262 ? -25.701 3.994   9.405   1.00 98.09 262 A 1 
ATOM   2073 O O   . TRP A 1 262 ? -25.717 5.162   9.022   1.00 97.59 262 A 1 
ATOM   2074 C CB  . TRP A 1 262 ? -28.047 3.262   9.816   1.00 97.73 262 A 1 
ATOM   2075 C CG  . TRP A 1 262 ? -29.234 2.404   9.542   1.00 97.39 262 A 1 
ATOM   2076 C CD1 . TRP A 1 262 ? -29.468 1.682   8.423   1.00 95.86 262 A 1 
ATOM   2077 C CD2 . TRP A 1 262 ? -30.375 2.154   10.420  1.00 96.91 262 A 1 
ATOM   2078 N NE1 . TRP A 1 262 ? -30.656 0.997   8.548   1.00 95.26 262 A 1 
ATOM   2079 C CE2 . TRP A 1 262 ? -31.262 1.249   9.759   1.00 95.92 262 A 1 
ATOM   2080 C CE3 . TRP A 1 262 ? -30.747 2.598   11.709  1.00 95.09 262 A 1 
ATOM   2081 C CZ2 . TRP A 1 262 ? -32.452 0.807   10.356  1.00 93.91 262 A 1 
ATOM   2082 C CZ3 . TRP A 1 262 ? -31.939 2.160   12.311  1.00 93.20 262 A 1 
ATOM   2083 C CH2 . TRP A 1 262 ? -32.791 1.265   11.639  1.00 92.52 262 A 1 
ATOM   2084 N N   . VAL A 1 263 ? -24.782 3.500   10.227  1.00 97.84 263 A 1 
ATOM   2085 C CA  . VAL A 1 263 ? -23.608 4.217   10.718  1.00 97.91 263 A 1 
ATOM   2086 C C   . VAL A 1 263 ? -22.396 3.303   10.556  1.00 97.77 263 A 1 
ATOM   2087 O O   . VAL A 1 263 ? -22.418 2.158   11.011  1.00 97.30 263 A 1 
ATOM   2088 C CB  . VAL A 1 263 ? -23.765 4.644   12.191  1.00 97.84 263 A 1 
ATOM   2089 C CG1 . VAL A 1 263 ? -22.576 5.500   12.647  1.00 97.07 263 A 1 
ATOM   2090 C CG2 . VAL A 1 263 ? -25.046 5.452   12.435  1.00 97.14 263 A 1 
ATOM   2091 N N   . VAL A 1 264 ? -21.361 3.810   9.921   1.00 97.80 264 A 1 
ATOM   2092 C CA  . VAL A 1 264 ? -20.116 3.091   9.651   1.00 97.64 264 A 1 
ATOM   2093 C C   . VAL A 1 264 ? -18.947 3.955   10.102  1.00 97.62 264 A 1 
ATOM   2094 O O   . VAL A 1 264 ? -18.867 5.112   9.695   1.00 97.22 264 A 1 
ATOM   2095 C CB  . VAL A 1 264 ? -20.005 2.760   8.147   1.00 96.68 264 A 1 
ATOM   2096 C CG1 . VAL A 1 264 ? -18.646 2.165   7.775   1.00 93.95 264 A 1 
ATOM   2097 C CG2 . VAL A 1 264 ? -21.092 1.768   7.713   1.00 94.74 264 A 1 
ATOM   2098 N N   . GLN A 1 265 ? -18.047 3.403   10.916  1.00 97.28 265 A 1 
ATOM   2099 C CA  . GLN A 1 265 ? -16.690 3.952   11.039  1.00 96.95 265 A 1 
ATOM   2100 C C   . GLN A 1 265 ? -15.828 3.308   9.956   1.00 96.00 265 A 1 
ATOM   2101 O O   . GLN A 1 265 ? -15.760 2.081   9.873   1.00 93.81 265 A 1 
ATOM   2102 C CB  . GLN A 1 265 ? -16.153 3.736   12.462  1.00 96.26 265 A 1 
ATOM   2103 C CG  . GLN A 1 265 ? -14.718 4.278   12.696  1.00 93.50 265 A 1 
ATOM   2104 C CD  . GLN A 1 265 ? -13.607 3.274   12.433  1.00 92.21 265 A 1 
ATOM   2105 O OE1 . GLN A 1 265 ? -13.831 2.119   12.123  1.00 84.16 265 A 1 
ATOM   2106 N NE2 . GLN A 1 265 ? -12.359 3.662   12.578  1.00 82.71 265 A 1 
ATOM   2107 N N   . GLY A 1 266 ? -15.239 4.121   9.096   1.00 94.92 266 A 1 
ATOM   2108 C CA  . GLY A 1 266 ? -14.463 3.633   7.962   1.00 93.66 266 A 1 
ATOM   2109 C C   . GLY A 1 266 ? -13.975 4.748   7.041   1.00 93.33 266 A 1 
ATOM   2110 O O   . GLY A 1 266 ? -14.047 5.933   7.375   1.00 92.03 266 A 1 
ATOM   2111 N N   . TYR A 1 267 ? -13.496 4.349   5.875   1.00 93.04 267 A 1 
ATOM   2112 C CA  . TYR A 1 267 ? -12.987 5.254   4.849   1.00 92.02 267 A 1 
ATOM   2113 C C   . TYR A 1 267 ? -14.132 5.744   3.960   1.00 92.55 267 A 1 
ATOM   2114 O O   . TYR A 1 267 ? -14.969 4.950   3.516   1.00 91.54 267 A 1 
ATOM   2115 C CB  . TYR A 1 267 ? -11.886 4.543   4.061   1.00 90.18 267 A 1 
ATOM   2116 C CG  . TYR A 1 267 ? -10.780 3.983   4.938   1.00 89.03 267 A 1 
ATOM   2117 C CD1 . TYR A 1 267 ? -9.895  4.859   5.605   1.00 85.40 267 A 1 
ATOM   2118 C CD2 . TYR A 1 267 ? -10.659 2.591   5.136   1.00 85.00 267 A 1 
ATOM   2119 C CE1 . TYR A 1 267 ? -8.901  4.348   6.463   1.00 83.01 267 A 1 
ATOM   2120 C CE2 . TYR A 1 267 ? -9.664  2.078   5.994   1.00 82.34 267 A 1 
ATOM   2121 C CZ  . TYR A 1 267 ? -8.786  2.959   6.662   1.00 82.53 267 A 1 
ATOM   2122 O OH  . TYR A 1 267 ? -7.835  2.469   7.503   1.00 79.76 267 A 1 
ATOM   2123 N N   . ALA A 1 268 ? -14.200 7.058   3.737   1.00 92.35 268 A 1 
ATOM   2124 C CA  . ALA A 1 268 ? -15.283 7.685   2.978   1.00 92.51 268 A 1 
ATOM   2125 C C   . ALA A 1 268 ? -15.356 7.139   1.547   1.00 92.46 268 A 1 
ATOM   2126 O O   . ALA A 1 268 ? -16.423 6.715   1.104   1.00 91.46 268 A 1 
ATOM   2127 C CB  . ALA A 1 268 ? -15.066 9.204   2.986   1.00 91.85 268 A 1 
ATOM   2128 N N   . GLU A 1 269 ? -14.227 7.080   0.878   1.00 91.73 269 A 1 
ATOM   2129 C CA  . GLU A 1 269 ? -14.072 6.630   -0.505  1.00 90.40 269 A 1 
ATOM   2130 C C   . GLU A 1 269 ? -14.657 5.236   -0.740  1.00 90.83 269 A 1 
ATOM   2131 O O   . GLU A 1 269 ? -15.412 5.051   -1.691  1.00 89.84 269 A 1 
ATOM   2132 C CB  . GLU A 1 269 ? -12.588 6.714   -0.918  1.00 88.03 269 A 1 
ATOM   2133 C CG  . GLU A 1 269 ? -11.577 5.837   -0.142  1.00 83.75 269 A 1 
ATOM   2134 C CD  . GLU A 1 269 ? -11.087 6.382   1.213   1.00 81.63 269 A 1 
ATOM   2135 O OE1 . GLU A 1 269 ? -10.082 5.851   1.732   1.00 73.91 269 A 1 
ATOM   2136 O OE2 . GLU A 1 269 ? -11.724 7.297   1.782   1.00 74.87 269 A 1 
ATOM   2137 N N   . VAL A 1 270 ? -14.457 4.297   0.184   1.00 90.86 270 A 1 
ATOM   2138 C CA  . VAL A 1 270 ? -14.983 2.923   0.080   1.00 91.05 270 A 1 
ATOM   2139 C C   . VAL A 1 270 ? -16.514 2.908   0.110   1.00 92.49 270 A 1 
ATOM   2140 O O   . VAL A 1 270 ? -17.152 2.143   -0.608  1.00 92.38 270 A 1 
ATOM   2141 C CB  . VAL A 1 270 ? -14.426 2.043   1.216   1.00 89.60 270 A 1 
ATOM   2142 C CG1 . VAL A 1 270 ? -14.992 0.616   1.184   1.00 87.49 270 A 1 
ATOM   2143 C CG2 . VAL A 1 270 ? -12.900 1.941   1.159   1.00 87.34 270 A 1 
ATOM   2144 N N   . VAL A 1 271 ? -17.139 3.744   0.942   1.00 92.88 271 A 1 
ATOM   2145 C CA  . VAL A 1 271 ? -18.602 3.821   1.002   1.00 94.11 271 A 1 
ATOM   2146 C C   . VAL A 1 271 ? -19.158 4.570   -0.205  1.00 94.31 271 A 1 
ATOM   2147 O O   . VAL A 1 271 ? -20.133 4.118   -0.798  1.00 94.20 271 A 1 
ATOM   2148 C CB  . VAL A 1 271 ? -19.089 4.447   2.320   1.00 94.72 271 A 1 
ATOM   2149 C CG1 . VAL A 1 271 ? -20.613 4.619   2.340   1.00 92.80 271 A 1 
ATOM   2150 C CG2 . VAL A 1 271 ? -18.708 3.560   3.510   1.00 92.63 271 A 1 
ATOM   2151 N N   . TYR A 1 272 ? -18.560 5.701   -0.567  1.00 94.38 272 A 1 
ATOM   2152 C CA  . TYR A 1 272 ? -19.045 6.518   -1.680  1.00 94.19 272 A 1 
ATOM   2153 C C   . TYR A 1 272 ? -18.917 5.806   -3.031  1.00 94.03 272 A 1 
ATOM   2154 O O   . TYR A 1 272 ? -19.843 5.920   -3.831  1.00 93.22 272 A 1 
ATOM   2155 C CB  . TYR A 1 272 ? -18.356 7.885   -1.674  1.00 94.03 272 A 1 
ATOM   2156 C CG  . TYR A 1 272 ? -18.997 8.884   -0.721  1.00 93.79 272 A 1 
ATOM   2157 C CD1 . TYR A 1 272 ? -20.224 9.485   -1.060  1.00 91.09 272 A 1 
ATOM   2158 C CD2 . TYR A 1 272 ? -18.384 9.214   0.500   1.00 91.37 272 A 1 
ATOM   2159 C CE1 . TYR A 1 272 ? -20.828 10.413  -0.184  1.00 90.32 272 A 1 
ATOM   2160 C CE2 . TYR A 1 272 ? -18.983 10.138  1.382   1.00 90.50 272 A 1 
ATOM   2161 C CZ  . TYR A 1 272 ? -20.206 10.740  1.039   1.00 91.77 272 A 1 
ATOM   2162 O OH  . TYR A 1 272 ? -20.785 11.637  1.883   1.00 89.98 272 A 1 
ATOM   2163 N N   . GLU A 1 273 ? -17.880 5.005   -3.246  1.00 92.87 273 A 1 
ATOM   2164 C CA  . GLU A 1 273 ? -17.738 4.144   -4.428  1.00 91.93 273 A 1 
ATOM   2165 C C   . GLU A 1 273 ? -18.928 3.180   -4.564  1.00 93.10 273 A 1 
ATOM   2166 O O   . GLU A 1 273 ? -19.556 3.101   -5.619  1.00 92.56 273 A 1 
ATOM   2167 C CB  . GLU A 1 273 ? -16.405 3.382   -4.330  1.00 89.66 273 A 1 
ATOM   2168 C CG  . GLU A 1 273 ? -16.122 2.539   -5.585  1.00 81.92 273 A 1 
ATOM   2169 C CD  . GLU A 1 273 ? -14.791 1.761   -5.523  1.00 76.55 273 A 1 
ATOM   2170 O OE1 . GLU A 1 273 ? -14.443 1.161   -6.569  1.00 68.06 273 A 1 
ATOM   2171 O OE2 . GLU A 1 273 ? -14.159 1.724   -4.448  1.00 67.57 273 A 1 
ATOM   2172 N N   . GLU A 1 274 ? -19.333 2.520   -3.472  1.00 93.56 274 A 1 
ATOM   2173 C CA  . GLU A 1 274 ? -20.434 1.542   -3.479  1.00 94.87 274 A 1 
ATOM   2174 C C   . GLU A 1 274 ? -21.828 2.180   -3.645  1.00 96.16 274 A 1 
ATOM   2175 O O   . GLU A 1 274 ? -22.806 1.486   -3.949  1.00 95.48 274 A 1 
ATOM   2176 C CB  . GLU A 1 274 ? -20.379 0.724   -2.180  1.00 94.58 274 A 1 
ATOM   2177 C CG  . GLU A 1 274 ? -19.138 -0.185  -2.067  1.00 91.96 274 A 1 
ATOM   2178 C CD  . GLU A 1 274 ? -19.158 -1.432  -2.961  1.00 92.23 274 A 1 
ATOM   2179 O OE1 . GLU A 1 274 ? -18.154 -2.182  -2.964  1.00 85.12 274 A 1 
ATOM   2180 O OE2 . GLU A 1 274 ? -20.226 -1.785  -3.520  1.00 86.11 274 A 1 
ATOM   2181 N N   . ILE A 1 275 ? -21.962 3.490   -3.425  1.00 95.80 275 A 1 
ATOM   2182 C CA  . ILE A 1 275 ? -23.253 4.196   -3.500  1.00 96.35 275 A 1 
ATOM   2183 C C   . ILE A 1 275 ? -23.354 5.204   -4.647  1.00 96.54 275 A 1 
ATOM   2184 O O   . ILE A 1 275 ? -24.422 5.805   -4.818  1.00 96.09 275 A 1 
ATOM   2185 C CB  . ILE A 1 275 ? -23.644 4.832   -2.146  1.00 96.66 275 A 1 
ATOM   2186 C CG1 . ILE A 1 275 ? -22.764 6.052   -1.804  1.00 96.29 275 A 1 
ATOM   2187 C CG2 . ILE A 1 275 ? -23.659 3.777   -1.028  1.00 95.94 275 A 1 
ATOM   2188 C CD1 . ILE A 1 275 ? -23.181 6.792   -0.533  1.00 95.52 275 A 1 
ATOM   2189 N N   . MET A 1 276 ? -22.297 5.407   -5.427  1.00 95.52 276 A 1 
ATOM   2190 C CA  . MET A 1 276 ? -22.209 6.492   -6.418  1.00 94.55 276 A 1 
ATOM   2191 C C   . MET A 1 276 ? -23.316 6.444   -7.482  1.00 95.60 276 A 1 
ATOM   2192 O O   . MET A 1 276 ? -23.812 7.486   -7.914  1.00 94.81 276 A 1 
ATOM   2193 C CB  . MET A 1 276 ? -20.810 6.498   -7.051  1.00 91.77 276 A 1 
ATOM   2194 C CG  . MET A 1 276 ? -20.547 5.304   -7.989  1.00 81.95 276 A 1 
ATOM   2195 S SD  . MET A 1 276 ? -18.822 5.115   -8.543  1.00 77.82 276 A 1 
ATOM   2196 C CE  . MET A 1 276 ? -18.421 6.790   -9.102  1.00 66.33 276 A 1 
ATOM   2197 N N   . ASP A 1 277 ? -23.801 5.245   -7.814  1.00 95.46 277 A 1 
ATOM   2198 C CA  . ASP A 1 277 ? -24.899 5.027   -8.766  1.00 96.28 277 A 1 
ATOM   2199 C C   . ASP A 1 277 ? -26.299 5.165   -8.138  1.00 97.17 277 A 1 
ATOM   2200 O O   . ASP A 1 277 ? -27.321 5.000   -8.814  1.00 96.52 277 A 1 
ATOM   2201 C CB  . ASP A 1 277 ? -24.722 3.653   -9.427  1.00 95.80 277 A 1 
ATOM   2202 C CG  . ASP A 1 277 ? -23.543 3.591   -10.402 1.00 93.05 277 A 1 
ATOM   2203 O OD1 . ASP A 1 277 ? -23.283 4.620   -11.069 1.00 88.87 277 A 1 
ATOM   2204 O OD2 . ASP A 1 277 ? -23.013 2.475   -10.558 1.00 88.66 277 A 1 
ATOM   2205 N N   . ASN A 1 278 ? -26.392 5.474   -6.846  1.00 97.29 278 A 1 
ATOM   2206 C CA  . ASN A 1 278 ? -27.650 5.645   -6.126  1.00 97.49 278 A 1 
ATOM   2207 C C   . ASN A 1 278 ? -27.838 7.105   -5.663  1.00 97.71 278 A 1 
ATOM   2208 O O   . ASN A 1 278 ? -27.477 7.448   -4.534  1.00 97.45 278 A 1 
ATOM   2209 C CB  . ASN A 1 278 ? -27.718 4.625   -4.980  1.00 97.33 278 A 1 
ATOM   2210 C CG  . ASN A 1 278 ? -29.065 4.605   -4.281  1.00 97.07 278 A 1 
ATOM   2211 O OD1 . ASN A 1 278 ? -29.856 5.547   -4.281  1.00 94.15 278 A 1 
ATOM   2212 N ND2 . ASN A 1 278 ? -29.380 3.505   -3.638  1.00 93.47 278 A 1 
ATOM   2213 N N   . PRO A 1 279 ? -28.493 7.971   -6.464  1.00 97.74 279 A 1 
ATOM   2214 C CA  . PRO A 1 279 ? -28.613 9.397   -6.155  1.00 97.69 279 A 1 
ATOM   2215 C C   . PRO A 1 279 ? -29.324 9.702   -4.829  1.00 97.66 279 A 1 
ATOM   2216 O O   . PRO A 1 279 ? -29.033 10.710  -4.187  1.00 97.08 279 A 1 
ATOM   2217 C CB  . PRO A 1 279 ? -29.397 9.999   -7.327  1.00 97.46 279 A 1 
ATOM   2218 C CG  . PRO A 1 279 ? -29.118 9.041   -8.481  1.00 95.98 279 A 1 
ATOM   2219 C CD  . PRO A 1 279 ? -29.035 7.692   -7.787  1.00 97.49 279 A 1 
ATOM   2220 N N   . GLN A 1 280 ? -30.276 8.859   -4.418  1.00 97.90 280 A 1 
ATOM   2221 C CA  . GLN A 1 280 ? -30.981 9.043   -3.150  1.00 97.73 280 A 1 
ATOM   2222 C C   . GLN A 1 280 ? -30.059 8.722   -1.972  1.00 97.71 280 A 1 
ATOM   2223 O O   . GLN A 1 280 ? -29.993 9.505   -1.030  1.00 97.27 280 A 1 
ATOM   2224 C CB  . GLN A 1 280 ? -32.266 8.197   -3.132  1.00 97.52 280 A 1 
ATOM   2225 C CG  . GLN A 1 280 ? -33.109 8.435   -1.867  1.00 94.96 280 A 1 
ATOM   2226 C CD  . GLN A 1 280 ? -33.545 9.892   -1.692  1.00 94.46 280 A 1 
ATOM   2227 O OE1 . GLN A 1 280 ? -34.102 10.527  -2.579  1.00 88.77 280 A 1 
ATOM   2228 N NE2 . GLN A 1 280 ? -33.308 10.486  -0.544  1.00 87.26 280 A 1 
ATOM   2229 N N   . LEU A 1 281 ? -29.322 7.617   -2.047  1.00 97.88 281 A 1 
ATOM   2230 C CA  . LEU A 1 281 ? -28.392 7.231   -0.987  1.00 97.66 281 A 1 
ATOM   2231 C C   . LEU A 1 281 ? -27.207 8.203   -0.898  1.00 97.62 281 A 1 
ATOM   2232 O O   . LEU A 1 281 ? -26.846 8.590   0.206   1.00 96.80 281 A 1 
ATOM   2233 C CB  . LEU A 1 281 ? -27.963 5.772   -1.208  1.00 96.92 281 A 1 
ATOM   2234 C CG  . LEU A 1 281 ? -27.185 5.145   -0.041  1.00 91.11 281 A 1 
ATOM   2235 C CD1 . LEU A 1 281 ? -27.928 5.239   1.293   1.00 88.98 281 A 1 
ATOM   2236 C CD2 . LEU A 1 281 ? -26.976 3.659   -0.336  1.00 89.84 281 A 1 
ATOM   2237 N N   . MET A 1 282 ? -26.699 8.682   -2.033  1.00 97.15 282 A 1 
ATOM   2238 C CA  . MET A 1 282 ? -25.697 9.760   -2.081  1.00 96.48 282 A 1 
ATOM   2239 C C   . MET A 1 282 ? -26.175 11.008  -1.333  1.00 96.58 282 A 1 
ATOM   2240 O O   . MET A 1 282 ? -25.462 11.556  -0.507  1.00 96.11 282 A 1 
ATOM   2241 C CB  . MET A 1 282 ? -25.388 10.137  -3.540  1.00 95.66 282 A 1 
ATOM   2242 C CG  . MET A 1 282 ? -24.511 9.107   -4.249  1.00 92.41 282 A 1 
ATOM   2243 S SD  . MET A 1 282 ? -22.845 8.936   -3.562  1.00 91.55 282 A 1 
ATOM   2244 C CE  . MET A 1 282 ? -22.066 10.477  -4.082  1.00 82.06 282 A 1 
ATOM   2245 N N   . LYS A 1 283 ? -27.422 11.438  -1.574  1.00 97.29 283 A 1 
ATOM   2246 C CA  . LYS A 1 283 ? -28.017 12.603  -0.903  1.00 97.30 283 A 1 
ATOM   2247 C C   . LYS A 1 283 ? -28.205 12.392  0.603   1.00 97.44 283 A 1 
ATOM   2248 O O   . LYS A 1 283 ? -28.085 13.343  1.370   1.00 97.13 283 A 1 
ATOM   2249 C CB  . LYS A 1 283 ? -29.349 12.907  -1.587  1.00 97.09 283 A 1 
ATOM   2250 C CG  . LYS A 1 283 ? -30.028 14.140  -0.991  1.00 90.13 283 A 1 
ATOM   2251 C CD  . LYS A 1 283 ? -31.394 14.334  -1.637  1.00 86.62 283 A 1 
ATOM   2252 C CE  . LYS A 1 283 ? -32.095 15.479  -0.920  1.00 75.45 283 A 1 
ATOM   2253 N NZ  . LYS A 1 283 ? -33.499 15.579  -1.374  1.00 67.25 283 A 1 
ATOM   2254 N N   . ASP A 1 284 ? -28.558 11.179  1.006   1.00 97.76 284 A 1 
ATOM   2255 C CA  . ASP A 1 284 ? -28.837 10.842  2.403   1.00 97.94 284 A 1 
ATOM   2256 C C   . ASP A 1 284 ? -27.567 10.454  3.182   1.00 98.04 284 A 1 
ATOM   2257 O O   . ASP A 1 284 ? -27.647 10.200  4.380   1.00 97.59 284 A 1 
ATOM   2258 C CB  . ASP A 1 284 ? -29.895 9.722   2.463   1.00 97.88 284 A 1 
ATOM   2259 C CG  . ASP A 1 284 ? -31.277 10.127  1.930   1.00 97.17 284 A 1 
ATOM   2260 O OD1 . ASP A 1 284 ? -31.596 11.334  1.819   1.00 94.78 284 A 1 
ATOM   2261 O OD2 . ASP A 1 284 ? -32.076 9.214   1.621   1.00 94.95 284 A 1 
ATOM   2262 N N   . THR A 1 285 ? -26.411 10.396  2.535   1.00 97.90 285 A 1 
ATOM   2263 C CA  . THR A 1 285 ? -25.137 10.033  3.156   1.00 97.63 285 A 1 
ATOM   2264 C C   . THR A 1 285 ? -24.374 11.269  3.604   1.00 97.10 285 A 1 
ATOM   2265 O O   . THR A 1 285 ? -24.201 12.221  2.851   1.00 95.94 285 A 1 
ATOM   2266 C CB  . THR A 1 285 ? -24.292 9.153   2.229   1.00 97.42 285 A 1 
ATOM   2267 O OG1 . THR A 1 285 ? -25.038 7.982   1.979   1.00 95.75 285 A 1 
ATOM   2268 C CG2 . THR A 1 285 ? -22.982 8.712   2.873   1.00 95.68 285 A 1 
ATOM   2269 N N   . PHE A 1 286 ? -23.912 11.252  4.843   1.00 97.31 286 A 1 
ATOM   2270 C CA  . PHE A 1 286 ? -23.107 12.311  5.433   1.00 97.09 286 A 1 
ATOM   2271 C C   . PHE A 1 286 ? -21.860 11.716  6.080   1.00 97.20 286 A 1 
ATOM   2272 O O   . PHE A 1 286 ? -21.971 10.832  6.931   1.00 96.64 286 A 1 
ATOM   2273 C CB  . PHE A 1 286 ? -23.967 13.087  6.439   1.00 96.67 286 A 1 
ATOM   2274 C CG  . PHE A 1 286 ? -23.250 14.268  7.054   1.00 96.30 286 A 1 
ATOM   2275 C CD1 . PHE A 1 286 ? -22.705 14.181  8.349   1.00 94.28 286 A 1 
ATOM   2276 C CD2 . PHE A 1 286 ? -23.088 15.451  6.310   1.00 94.43 286 A 1 
ATOM   2277 C CE1 . PHE A 1 286 ? -22.000 15.269  8.888   1.00 93.15 286 A 1 
ATOM   2278 C CE2 . PHE A 1 286 ? -22.383 16.537  6.850   1.00 93.51 286 A 1 
ATOM   2279 C CZ  . PHE A 1 286 ? -21.837 16.444  8.138   1.00 93.68 286 A 1 
ATOM   2280 N N   . TYR A 1 287 ? -20.692 12.219  5.698   1.00 96.44 287 A 1 
ATOM   2281 C CA  . TYR A 1 287 ? -19.413 11.874  6.305   1.00 96.04 287 A 1 
ATOM   2282 C C   . TYR A 1 287 ? -18.944 12.990  7.239   1.00 96.18 287 A 1 
ATOM   2283 O O   . TYR A 1 287 ? -19.149 14.173  6.958   1.00 95.53 287 A 1 
ATOM   2284 C CB  . TYR A 1 287 ? -18.382 11.582  5.213   1.00 95.17 287 A 1 
ATOM   2285 C CG  . TYR A 1 287 ? -16.977 11.371  5.743   1.00 94.27 287 A 1 
ATOM   2286 C CD1 . TYR A 1 287 ? -16.107 12.467  5.877   1.00 91.87 287 A 1 
ATOM   2287 C CD2 . TYR A 1 287 ? -16.541 10.090  6.118   1.00 91.79 287 A 1 
ATOM   2288 C CE1 . TYR A 1 287 ? -14.805 12.280  6.368   1.00 90.60 287 A 1 
ATOM   2289 C CE2 . TYR A 1 287 ? -15.237 9.896   6.607   1.00 90.23 287 A 1 
ATOM   2290 C CZ  . TYR A 1 287 ? -14.366 10.993  6.727   1.00 90.24 287 A 1 
ATOM   2291 O OH  . TYR A 1 287 ? -13.101 10.811  7.178   1.00 88.25 287 A 1 
ATOM   2292 N N   . PHE A 1 288 ? -18.300 12.622  8.343   1.00 96.35 288 A 1 
ATOM   2293 C CA  . PHE A 1 288 ? -17.569 13.552  9.198   1.00 96.67 288 A 1 
ATOM   2294 C C   . PHE A 1 288 ? -16.412 12.865  9.922   1.00 96.85 288 A 1 
ATOM   2295 O O   . PHE A 1 288 ? -16.506 11.699  10.302  1.00 96.63 288 A 1 
ATOM   2296 C CB  . PHE A 1 288 ? -18.519 14.216  10.203  1.00 97.00 288 A 1 
ATOM   2297 C CG  . PHE A 1 288 ? -19.132 13.295  11.246  1.00 97.42 288 A 1 
ATOM   2298 C CD1 . PHE A 1 288 ? -20.325 12.601  10.971  1.00 96.98 288 A 1 
ATOM   2299 C CD2 . PHE A 1 288 ? -18.514 13.138  12.498  1.00 97.09 288 A 1 
ATOM   2300 C CE1 . PHE A 1 288 ? -20.894 11.760  11.942  1.00 96.89 288 A 1 
ATOM   2301 C CE2 . PHE A 1 288 ? -19.082 12.296  13.469  1.00 96.92 288 A 1 
ATOM   2302 C CZ  . PHE A 1 288 ? -20.274 11.607  13.194  1.00 97.25 288 A 1 
ATOM   2303 N N   . VAL A 1 289 ? -15.356 13.630  10.195  1.00 96.65 289 A 1 
ATOM   2304 C CA  . VAL A 1 289 ? -14.357 13.296  11.210  1.00 96.64 289 A 1 
ATOM   2305 C C   . VAL A 1 289 ? -14.884 13.813  12.556  1.00 97.14 289 A 1 
ATOM   2306 O O   . VAL A 1 289 ? -15.304 14.970  12.641  1.00 96.83 289 A 1 
ATOM   2307 C CB  . VAL A 1 289 ? -12.977 13.881  10.865  1.00 95.56 289 A 1 
ATOM   2308 C CG1 . VAL A 1 289 ? -11.933 13.485  11.912  1.00 93.48 289 A 1 
ATOM   2309 C CG2 . VAL A 1 289 ? -12.501 13.371  9.501   1.00 93.82 289 A 1 
ATOM   2310 N N   . PRO A 1 290 ? -14.959 12.971  13.611  1.00 97.74 290 A 1 
ATOM   2311 C CA  . PRO A 1 290 ? -15.436 13.390  14.921  1.00 97.83 290 A 1 
ATOM   2312 C C   . PRO A 1 290 ? -14.651 14.570  15.498  1.00 97.51 290 A 1 
ATOM   2313 O O   . PRO A 1 290 ? -13.443 14.664  15.342  1.00 96.67 290 A 1 
ATOM   2314 C CB  . PRO A 1 290 ? -15.341 12.150  15.801  1.00 97.77 290 A 1 
ATOM   2315 C CG  . PRO A 1 290 ? -15.577 11.031  14.791  1.00 97.01 290 A 1 
ATOM   2316 C CD  . PRO A 1 290 ? -14.816 11.530  13.570  1.00 97.74 290 A 1 
ATOM   2317 N N   . LYS A 1 291 ? -15.346 15.448  16.235  1.00 97.16 291 A 1 
ATOM   2318 C CA  . LYS A 1 291 ? -14.750 16.656  16.843  1.00 96.64 291 A 1 
ATOM   2319 C C   . LYS A 1 291 ? -13.634 16.353  17.852  1.00 96.81 291 A 1 
ATOM   2320 O O   . LYS A 1 291 ? -12.845 17.230  18.167  1.00 96.07 291 A 1 
ATOM   2321 C CB  . LYS A 1 291 ? -15.869 17.493  17.501  1.00 95.63 291 A 1 
ATOM   2322 C CG  . LYS A 1 291 ? -16.457 16.784  18.742  1.00 91.47 291 A 1 
ATOM   2323 C CD  . LYS A 1 291 ? -17.721 17.449  19.289  1.00 88.49 291 A 1 
ATOM   2324 C CE  . LYS A 1 291 ? -18.217 16.582  20.459  1.00 81.56 291 A 1 
ATOM   2325 N NZ  . LYS A 1 291 ? -19.637 16.834  20.814  1.00 72.54 291 A 1 
ATOM   2326 N N   . GLU A 1 292 ? -13.618 15.147  18.396  1.00 97.33 292 A 1 
ATOM   2327 C CA  . GLU A 1 292 ? -12.576 14.659  19.302  1.00 97.35 292 A 1 
ATOM   2328 C C   . GLU A 1 292 ? -11.282 14.285  18.557  1.00 97.21 292 A 1 
ATOM   2329 O O   . GLU A 1 292 ? -10.271 14.033  19.212  1.00 95.68 292 A 1 
ATOM   2330 C CB  . GLU A 1 292 ? -13.100 13.449  20.097  1.00 97.12 292 A 1 
ATOM   2331 C CG  . GLU A 1 292 ? -14.352 13.722  20.959  1.00 96.00 292 A 1 
ATOM   2332 C CD  . GLU A 1 292 ? -15.705 13.571  20.240  1.00 96.87 292 A 1 
ATOM   2333 O OE1 . GLU A 1 292 ? -16.754 13.667  20.926  1.00 92.34 292 A 1 
ATOM   2334 O OE2 . GLU A 1 292 ? -15.763 13.332  19.017  1.00 93.84 292 A 1 
ATOM   2335 N N   . GLY A 1 293 ? -11.317 14.267  17.222  1.00 97.22 293 A 1 
ATOM   2336 C CA  . GLY A 1 293 ? -10.243 13.733  16.395  1.00 97.05 293 A 1 
ATOM   2337 C C   . GLY A 1 293 ? -10.252 12.205  16.368  1.00 97.64 293 A 1 
ATOM   2338 O O   . GLY A 1 293 ? -11.272 11.564  16.624  1.00 97.06 293 A 1 
ATOM   2339 N N   . GLY A 1 294 ? -9.125  11.621  16.038  1.00 97.28 294 A 1 
ATOM   2340 C CA  . GLY A 1 294 ? -8.941  10.178  15.921  1.00 97.15 294 A 1 
ATOM   2341 C C   . GLY A 1 294 ? -7.612  9.841   15.249  1.00 97.08 294 A 1 
ATOM   2342 O O   . GLY A 1 294 ? -6.795  10.742  15.023  1.00 95.94 294 A 1 
ATOM   2343 N N   . PRO A 1 295 ? -7.381  8.569   14.935  1.00 96.99 295 A 1 
ATOM   2344 C CA  . PRO A 1 295 ? -6.223  8.152   14.160  1.00 96.64 295 A 1 
ATOM   2345 C C   . PRO A 1 295 ? -6.264  8.725   12.741  1.00 96.21 295 A 1 
ATOM   2346 O O   . PRO A 1 295 ? -7.311  8.786   12.104  1.00 94.98 295 A 1 
ATOM   2347 C CB  . PRO A 1 295 ? -6.250  6.622   14.141  1.00 95.94 295 A 1 
ATOM   2348 C CG  . PRO A 1 295 ? -7.185  6.254   15.283  1.00 94.22 295 A 1 
ATOM   2349 C CD  . PRO A 1 295 ? -8.164  7.412   15.319  1.00 96.39 295 A 1 
ATOM   2350 N N   . ALA A 1 296 ? -5.102  9.096   12.241  1.00 96.17 296 A 1 
ATOM   2351 C CA  . ALA A 1 296 ? -4.874  9.389   10.839  1.00 95.52 296 A 1 
ATOM   2352 C C   . ALA A 1 296 ? -3.835  8.425   10.264  1.00 94.89 296 A 1 
ATOM   2353 O O   . ALA A 1 296 ? -3.038  7.823   10.994  1.00 93.38 296 A 1 
ATOM   2354 C CB  . ALA A 1 296 ? -4.440  10.849  10.687  1.00 94.86 296 A 1 
ATOM   2355 N N   . TYR A 1 297 ? -3.812  8.325   8.949   1.00 93.02 297 A 1 
ATOM   2356 C CA  . TYR A 1 297 ? -2.782  7.614   8.213   1.00 92.16 297 A 1 
ATOM   2357 C C   . TYR A 1 297 ? -2.074  8.552   7.235   1.00 92.73 297 A 1 
ATOM   2358 O O   . TYR A 1 297 ? -2.648  9.496   6.696   1.00 92.25 297 A 1 
ATOM   2359 C CB  . TYR A 1 297 ? -3.375  6.376   7.532   1.00 90.52 297 A 1 
ATOM   2360 C CG  . TYR A 1 297 ? -4.371  6.670   6.431   1.00 89.62 297 A 1 
ATOM   2361 C CD1 . TYR A 1 297 ? -5.742  6.800   6.729   1.00 87.07 297 A 1 
ATOM   2362 C CD2 . TYR A 1 297 ? -3.929  6.799   5.101   1.00 87.01 297 A 1 
ATOM   2363 C CE1 . TYR A 1 297 ? -6.670  7.046   5.703   1.00 84.15 297 A 1 
ATOM   2364 C CE2 . TYR A 1 297 ? -4.855  7.049   4.072   1.00 84.02 297 A 1 
ATOM   2365 C CZ  . TYR A 1 297 ? -6.228  7.167   4.370   1.00 83.74 297 A 1 
ATOM   2366 O OH  . TYR A 1 297 ? -7.117  7.390   3.371   1.00 80.06 297 A 1 
ATOM   2367 N N   . LEU A 1 298 ? -0.796  8.297   7.030   1.00 92.89 298 A 1 
ATOM   2368 C CA  . LEU A 1 298 ? 0.010   8.927   5.996   1.00 93.46 298 A 1 
ATOM   2369 C C   . LEU A 1 298 ? 0.708   7.831   5.207   1.00 92.97 298 A 1 
ATOM   2370 O O   . LEU A 1 298 ? 1.671   7.230   5.699   1.00 91.44 298 A 1 
ATOM   2371 C CB  . LEU A 1 298 ? 0.996   9.922   6.631   1.00 93.57 298 A 1 
ATOM   2372 C CG  . LEU A 1 298 ? 1.997   10.541  5.638   1.00 93.39 298 A 1 
ATOM   2373 C CD1 . LEU A 1 298 ? 1.327   11.296  4.501   1.00 91.76 298 A 1 
ATOM   2374 C CD2 . LEU A 1 298 ? 2.903   11.529  6.374   1.00 91.56 298 A 1 
ATOM   2375 N N   . ASP A 1 299 ? 0.239   7.611   3.998   1.00 91.83 299 A 1 
ATOM   2376 C CA  . ASP A 1 299 ? 0.908   6.741   3.046   1.00 91.87 299 A 1 
ATOM   2377 C C   . ASP A 1 299 ? 2.036   7.505   2.365   1.00 92.90 299 A 1 
ATOM   2378 O O   . ASP A 1 299 ? 1.921   8.692   2.049   1.00 92.81 299 A 1 
ATOM   2379 C CB  . ASP A 1 299 ? -0.088  6.164   2.043   1.00 90.42 299 A 1 
ATOM   2380 C CG  . ASP A 1 299 ? -1.146  5.311   2.739   1.00 88.40 299 A 1 
ATOM   2381 O OD1 . ASP A 1 299 ? -0.777  4.578   3.687   1.00 85.21 299 A 1 
ATOM   2382 O OD2 . ASP A 1 299 ? -2.322  5.415   2.345   1.00 83.95 299 A 1 
ATOM   2383 N N   . SER A 1 300 ? 3.159   6.839   2.170   1.00 92.82 300 A 1 
ATOM   2384 C CA  . SER A 1 300 ? 4.361   7.454   1.615   1.00 93.07 300 A 1 
ATOM   2385 C C   . SER A 1 300 ? 4.987   6.587   0.533   1.00 93.20 300 A 1 
ATOM   2386 O O   . SER A 1 300 ? 5.069   5.371   0.665   1.00 92.55 300 A 1 
ATOM   2387 C CB  . SER A 1 300 ? 5.384   7.730   2.714   1.00 92.93 300 A 1 
ATOM   2388 O OG  . SER A 1 300 ? 4.866   8.616   3.690   1.00 90.00 300 A 1 
ATOM   2389 N N   . MET A 1 301 ? 5.493   7.219   -0.511  1.00 93.39 301 A 1 
ATOM   2390 C CA  . MET A 1 301 ? 6.308   6.560   -1.527  1.00 93.59 301 A 1 
ATOM   2391 C C   . MET A 1 301 ? 7.719   6.343   -0.991  1.00 93.87 301 A 1 
ATOM   2392 O O   . MET A 1 301 ? 8.427   7.304   -0.665  1.00 93.93 301 A 1 
ATOM   2393 C CB  . MET A 1 301 ? 6.328   7.396   -2.808  1.00 93.66 301 A 1 
ATOM   2394 C CG  . MET A 1 301 ? 4.964   7.439   -3.495  1.00 93.08 301 A 1 
ATOM   2395 S SD  . MET A 1 301 ? 4.941   8.415   -5.018  1.00 91.71 301 A 1 
ATOM   2396 C CE  . MET A 1 301 ? 4.965   10.076  -4.302  1.00 87.06 301 A 1 
ATOM   2397 N N   . CYS A 1 302 ? 8.138   5.095   -0.918  1.00 93.47 302 A 1 
ATOM   2398 C CA  . CYS A 1 302 ? 9.453   4.689   -0.438  1.00 93.37 302 A 1 
ATOM   2399 C C   . CYS A 1 302 ? 10.179  3.860   -1.498  1.00 93.09 302 A 1 
ATOM   2400 O O   . CYS A 1 302 ? 9.589   2.965   -2.109  1.00 92.44 302 A 1 
ATOM   2401 C CB  . CYS A 1 302 ? 9.289   3.890   0.857   1.00 93.53 302 A 1 
ATOM   2402 S SG  . CYS A 1 302 ? 8.576   4.914   2.174   1.00 92.56 302 A 1 
ATOM   2403 N N   . ILE A 1 303 ? 11.474  4.109   -1.685  1.00 94.41 303 A 1 
ATOM   2404 C CA  . ILE A 1 303 ? 12.314  3.302   -2.578  1.00 94.53 303 A 1 
ATOM   2405 C C   . ILE A 1 303 ? 12.934  2.165   -1.767  1.00 93.71 303 A 1 
ATOM   2406 O O   . ILE A 1 303 ? 13.604  2.395   -0.760  1.00 92.72 303 A 1 
ATOM   2407 C CB  . ILE A 1 303 ? 13.359  4.166   -3.314  1.00 95.04 303 A 1 
ATOM   2408 C CG1 . ILE A 1 303 ? 12.667  5.304   -4.100  1.00 94.39 303 A 1 
ATOM   2409 C CG2 . ILE A 1 303 ? 14.195  3.276   -4.251  1.00 94.24 303 A 1 
ATOM   2410 C CD1 . ILE A 1 303 ? 13.611  6.216   -4.884  1.00 92.75 303 A 1 
ATOM   2411 N N   . LEU A 1 304 ? 12.718  0.913   -2.192  1.00 92.69 304 A 1 
ATOM   2412 C CA  . LEU A 1 304 ? 13.265  -0.247  -1.494  1.00 92.02 304 A 1 
ATOM   2413 C C   . LEU A 1 304 ? 14.774  -0.362  -1.679  1.00 91.88 304 A 1 
ATOM   2414 O O   . LEU A 1 304 ? 15.321  -0.103  -2.752  1.00 91.35 304 A 1 
ATOM   2415 C CB  . LEU A 1 304 ? 12.558  -1.529  -1.942  1.00 91.18 304 A 1 
ATOM   2416 C CG  . LEU A 1 304 ? 11.164  -1.700  -1.328  1.00 88.86 304 A 1 
ATOM   2417 C CD1 . LEU A 1 304 ? 10.463  -2.881  -1.987  1.00 86.05 304 A 1 
ATOM   2418 C CD2 . LEU A 1 304 ? 11.229  -1.990  0.175   1.00 85.63 304 A 1 
ATOM   2419 N N   . LYS A 1 305 ? 15.448  -0.818  -0.634  1.00 92.09 305 A 1 
ATOM   2420 C CA  . LYS A 1 305 ? 16.894  -1.014  -0.649  1.00 90.60 305 A 1 
ATOM   2421 C C   . LYS A 1 305 ? 17.304  -2.018  -1.717  1.00 89.32 305 A 1 
ATOM   2422 O O   . LYS A 1 305 ? 16.828  -3.157  -1.754  1.00 85.27 305 A 1 
ATOM   2423 C CB  . LYS A 1 305 ? 17.367  -1.418  0.749   1.00 89.00 305 A 1 
ATOM   2424 C CG  . LYS A 1 305 ? 18.893  -1.284  0.827   1.00 83.09 305 A 1 
ATOM   2425 C CD  . LYS A 1 305 ? 19.327  -1.141  2.279   1.00 80.11 305 A 1 
ATOM   2426 C CE  . LYS A 1 305 ? 20.804  -0.772  2.327   1.00 74.99 305 A 1 
ATOM   2427 N NZ  . LYS A 1 305 ? 21.103  -0.064  3.581   1.00 68.62 305 A 1 
ATOM   2428 N N   . GLY A 1 306 ? 18.225  -1.590  -2.585  1.00 90.79 306 A 1 
ATOM   2429 C CA  . GLY A 1 306 ? 18.666  -2.371  -3.735  1.00 89.37 306 A 1 
ATOM   2430 C C   . GLY A 1 306 ? 17.675  -2.399  -4.901  1.00 89.86 306 A 1 
ATOM   2431 O O   . GLY A 1 306 ? 17.763  -3.312  -5.733  1.00 87.38 306 A 1 
ATOM   2432 N N   . ALA A 1 307 ? 16.760  -1.426  -4.987  1.00 89.47 307 A 1 
ATOM   2433 C CA  . ALA A 1 307 ? 15.927  -1.162  -6.154  1.00 90.22 307 A 1 
ATOM   2434 C C   . ALA A 1 307 ? 16.782  -1.122  -7.428  1.00 89.80 307 A 1 
ATOM   2435 O O   . ALA A 1 307 ? 17.834  -0.475  -7.477  1.00 88.22 307 A 1 
ATOM   2436 C CB  . ALA A 1 307 ? 15.178  0.160   -5.957  1.00 90.80 307 A 1 
ATOM   2437 N N   . LYS A 1 308 ? 16.345  -1.837  -8.466  1.00 90.85 308 A 1 
ATOM   2438 C CA  . LYS A 1 308 ? 17.106  -1.965  -9.721  1.00 90.15 308 A 1 
ATOM   2439 C C   . LYS A 1 308 ? 16.918  -0.772  -10.642 1.00 91.46 308 A 1 
ATOM   2440 O O   . LYS A 1 308 ? 17.789  -0.521  -11.475 1.00 89.18 308 A 1 
ATOM   2441 C CB  . LYS A 1 308 ? 16.716  -3.264  -10.436 1.00 87.86 308 A 1 
ATOM   2442 C CG  . LYS A 1 308 ? 17.202  -4.486  -9.650  1.00 82.70 308 A 1 
ATOM   2443 C CD  . LYS A 1 308 ? 16.754  -5.787  -10.317 1.00 73.68 308 A 1 
ATOM   2444 C CE  . LYS A 1 308 ? 17.224  -6.935  -9.423  1.00 66.78 308 A 1 
ATOM   2445 N NZ  . LYS A 1 308 ? 16.544  -8.209  -9.741  1.00 57.21 308 A 1 
ATOM   2446 N N   . ASN A 1 309 ? 15.797  -0.079  -10.513 1.00 91.71 309 A 1 
ATOM   2447 C CA  . ASN A 1 309 ? 15.400  1.048   -11.346 1.00 92.51 309 A 1 
ATOM   2448 C C   . ASN A 1 309 ? 15.270  2.325   -10.502 1.00 93.94 309 A 1 
ATOM   2449 O O   . ASN A 1 309 ? 14.288  3.050   -10.599 1.00 93.28 309 A 1 
ATOM   2450 C CB  . ASN A 1 309 ? 14.126  0.680   -12.130 1.00 91.27 309 A 1 
ATOM   2451 C CG  . ASN A 1 309 ? 14.236  -0.658  -12.829 1.00 87.46 309 A 1 
ATOM   2452 O OD1 . ASN A 1 309 ? 14.941  -0.840  -13.808 1.00 79.54 309 A 1 
ATOM   2453 N ND2 . ASN A 1 309 ? 13.580  -1.667  -12.303 1.00 77.43 309 A 1 
ATOM   2454 N N   . ILE A 1 310 ? 16.275  2.616   -9.667  1.00 94.32 310 A 1 
ATOM   2455 C CA  . ILE A 1 310 ? 16.246  3.725   -8.707  1.00 95.23 310 A 1 
ATOM   2456 C C   . ILE A 1 310 ? 16.004  5.090   -9.365  1.00 96.13 310 A 1 
ATOM   2457 O O   . ILE A 1 310 ? 15.242  5.889   -8.836  1.00 95.60 310 A 1 
ATOM   2458 C CB  . ILE A 1 310 ? 17.522  3.704   -7.836  1.00 93.90 310 A 1 
ATOM   2459 C CG1 . ILE A 1 310 ? 17.358  4.655   -6.636  1.00 84.21 310 A 1 
ATOM   2460 C CG2 . ILE A 1 310 ? 18.795  4.023   -8.646  1.00 83.65 310 A 1 
ATOM   2461 C CD1 . ILE A 1 310 ? 18.431  4.496   -5.562  1.00 77.65 310 A 1 
ATOM   2462 N N   . ASP A 1 311 ? 16.587  5.360   -10.541 1.00 95.81 311 A 1 
ATOM   2463 C CA  . ASP A 1 311 ? 16.355  6.627   -11.247 1.00 95.97 311 A 1 
ATOM   2464 C C   . ASP A 1 311 ? 14.905  6.751   -11.721 1.00 96.74 311 A 1 
ATOM   2465 O O   . ASP A 1 311 ? 14.286  7.802   -11.558 1.00 96.44 311 A 1 
ATOM   2466 C CB  . ASP A 1 311 ? 17.320  6.763   -12.432 1.00 95.33 311 A 1 
ATOM   2467 C CG  . ASP A 1 311 ? 18.769  6.937   -11.992 1.00 93.44 311 A 1 
ATOM   2468 O OD1 . ASP A 1 311 ? 18.993  7.575   -10.935 1.00 89.77 311 A 1 
ATOM   2469 O OD2 . ASP A 1 311 ? 19.665  6.442   -12.704 1.00 88.96 311 A 1 
ATOM   2470 N N   . LEU A 1 312 ? 14.342  5.668   -12.241 1.00 95.04 312 A 1 
ATOM   2471 C CA  . LEU A 1 312 ? 12.950  5.609   -12.671 1.00 95.41 312 A 1 
ATOM   2472 C C   . LEU A 1 312 ? 11.982  5.703   -11.480 1.00 96.45 312 A 1 
ATOM   2473 O O   . LEU A 1 312 ? 10.925  6.304   -11.596 1.00 95.99 312 A 1 
ATOM   2474 C CB  . LEU A 1 312 ? 12.764  4.313   -13.475 1.00 93.95 312 A 1 
ATOM   2475 C CG  . LEU A 1 312 ? 11.400  4.191   -14.164 1.00 87.10 312 A 1 
ATOM   2476 C CD1 . LEU A 1 312 ? 11.153  5.327   -15.152 1.00 84.55 312 A 1 
ATOM   2477 C CD2 . LEU A 1 312 ? 11.357  2.865   -14.927 1.00 84.86 312 A 1 
ATOM   2478 N N   . ALA A 1 313 ? 12.371  5.164   -10.322 1.00 95.22 313 A 1 
ATOM   2479 C CA  . ALA A 1 313 ? 11.620  5.323   -9.081  1.00 95.71 313 A 1 
ATOM   2480 C C   . ALA A 1 313 ? 11.550  6.795   -8.642  1.00 96.35 313 A 1 
ATOM   2481 O O   . ALA A 1 313 ? 10.470  7.288   -8.335  1.00 96.61 313 A 1 
ATOM   2482 C CB  . ALA A 1 313 ? 12.243  4.420   -8.010  1.00 95.52 313 A 1 
ATOM   2483 N N   . HIS A 1 314 ? 12.661  7.529   -8.695  1.00 97.18 314 A 1 
ATOM   2484 C CA  . HIS A 1 314 ? 12.648  8.974   -8.431  1.00 97.45 314 A 1 
ATOM   2485 C C   . HIS A 1 314 ? 11.793  9.737   -9.457  1.00 97.34 314 A 1 
ATOM   2486 O O   . HIS A 1 314 ? 11.026  10.614  -9.074  1.00 97.07 314 A 1 
ATOM   2487 C CB  . HIS A 1 314 ? 14.074  9.535   -8.412  1.00 97.54 314 A 1 
ATOM   2488 C CG  . HIS A 1 314 ? 14.878  9.130   -7.207  1.00 97.50 314 A 1 
ATOM   2489 N ND1 . HIS A 1 314 ? 15.643  7.991   -7.095  1.00 87.65 314 A 1 
ATOM   2490 C CD2 . HIS A 1 314 ? 15.027  9.833   -6.046  1.00 90.57 314 A 1 
ATOM   2491 C CE1 . HIS A 1 314 ? 16.234  8.004   -5.892  1.00 93.25 314 A 1 
ATOM   2492 N NE2 . HIS A 1 314 ? 15.896  9.111   -5.221  1.00 94.20 314 A 1 
ATOM   2493 N N   . GLN A 1 315 ? 11.874  9.380   -10.743 1.00 97.18 315 A 1 
ATOM   2494 C CA  . GLN A 1 315 ? 11.034  9.986   -11.782 1.00 97.08 315 A 1 
ATOM   2495 C C   . GLN A 1 315 ? 9.542   9.765   -11.518 1.00 97.36 315 A 1 
ATOM   2496 O O   . GLN A 1 315 ? 8.765   10.693  -11.683 1.00 96.87 315 A 1 
ATOM   2497 C CB  . GLN A 1 315 ? 11.392  9.415   -13.158 1.00 96.21 315 A 1 
ATOM   2498 C CG  . GLN A 1 315 ? 12.726  9.959   -13.674 1.00 84.49 315 A 1 
ATOM   2499 C CD  . GLN A 1 315 ? 13.209  9.263   -14.942 1.00 84.61 315 A 1 
ATOM   2500 O OE1 . GLN A 1 315 ? 12.757  8.209   -15.350 1.00 75.54 315 A 1 
ATOM   2501 N NE2 . GLN A 1 315 ? 14.185  9.819   -15.617 1.00 73.29 315 A 1 
ATOM   2502 N N   . PHE A 1 316 ? 9.146   8.573   -11.069 1.00 95.38 316 A 1 
ATOM   2503 C CA  . PHE A 1 316 ? 7.755   8.286   -10.717 1.00 95.10 316 A 1 
ATOM   2504 C C   . PHE A 1 316 ? 7.285   9.120   -9.518  1.00 95.50 316 A 1 
ATOM   2505 O O   . PHE A 1 316 ? 6.226   9.729   -9.582  1.00 95.22 316 A 1 
ATOM   2506 C CB  . PHE A 1 316 ? 7.593   6.788   -10.451 1.00 94.25 316 A 1 
ATOM   2507 C CG  . PHE A 1 316 ? 6.156   6.395   -10.181 1.00 93.41 316 A 1 
ATOM   2508 C CD1 . PHE A 1 316 ? 5.687   6.270   -8.860  1.00 91.61 316 A 1 
ATOM   2509 C CD2 . PHE A 1 316 ? 5.276   6.184   -11.255 1.00 91.83 316 A 1 
ATOM   2510 C CE1 . PHE A 1 316 ? 4.347   5.928   -8.621  1.00 91.06 316 A 1 
ATOM   2511 C CE2 . PHE A 1 316 ? 3.936   5.841   -11.015 1.00 90.73 316 A 1 
ATOM   2512 C CZ  . PHE A 1 316 ? 3.470   5.712   -9.697  1.00 90.66 316 A 1 
ATOM   2513 N N   . ILE A 1 317 ? 8.087   9.206   -8.462  1.00 96.15 317 A 1 
ATOM   2514 C CA  . ILE A 1 317 ? 7.786   10.040  -7.286  1.00 96.18 317 A 1 
ATOM   2515 C C   . ILE A 1 317 ? 7.628   11.513  -7.693  1.00 96.24 317 A 1 
ATOM   2516 O O   . ILE A 1 317 ? 6.667   12.169  -7.294  1.00 95.77 317 A 1 
ATOM   2517 C CB  . ILE A 1 317 ? 8.878   9.848   -6.204  1.00 96.01 317 A 1 
ATOM   2518 C CG1 . ILE A 1 317 ? 8.820   8.415   -5.625  1.00 95.41 317 A 1 
ATOM   2519 C CG2 . ILE A 1 317 ? 8.734   10.879  -5.074  1.00 95.44 317 A 1 
ATOM   2520 C CD1 . ILE A 1 317 ? 10.018  8.039   -4.744  1.00 93.68 317 A 1 
ATOM   2521 N N   . ASP A 1 318 ? 8.541   12.034  -8.515  1.00 97.66 318 A 1 
ATOM   2522 C CA  . ASP A 1 318 ? 8.472   13.417  -9.002  1.00 97.75 318 A 1 
ATOM   2523 C C   . ASP A 1 318 ? 7.247   13.655  -9.894  1.00 97.76 318 A 1 
ATOM   2524 O O   . ASP A 1 318 ? 6.576   14.680  -9.771  1.00 97.07 318 A 1 
ATOM   2525 C CB  . ASP A 1 318 ? 9.770   13.766  -9.752  1.00 97.50 318 A 1 
ATOM   2526 C CG  . ASP A 1 318 ? 9.924   15.275  -9.962  1.00 97.04 318 A 1 
ATOM   2527 O OD1 . ASP A 1 318 ? 9.838   16.019  -8.961  1.00 94.11 318 A 1 
ATOM   2528 O OD2 . ASP A 1 318 ? 10.194  15.734  -11.090 1.00 94.14 318 A 1 
ATOM   2529 N N   . PHE A 1 319 ? 6.923   12.691  -10.764 1.00 97.16 319 A 1 
ATOM   2530 C CA  . PHE A 1 319 ? 5.766   12.726  -11.655 1.00 97.24 319 A 1 
ATOM   2531 C C   . PHE A 1 319 ? 4.442   12.785  -10.888 1.00 97.43 319 A 1 
ATOM   2532 O O   . PHE A 1 319 ? 3.616   13.636  -11.198 1.00 97.06 319 A 1 
ATOM   2533 C CB  . PHE A 1 319 ? 5.820   11.509  -12.582 1.00 97.19 319 A 1 
ATOM   2534 C CG  . PHE A 1 319 ? 4.601   11.342  -13.463 1.00 97.23 319 A 1 
ATOM   2535 C CD1 . PHE A 1 319 ? 3.552   10.495  -13.065 1.00 96.14 319 A 1 
ATOM   2536 C CD2 . PHE A 1 319 ? 4.515   12.034  -14.683 1.00 96.49 319 A 1 
ATOM   2537 C CE1 . PHE A 1 319 ? 2.425   10.342  -13.885 1.00 96.07 319 A 1 
ATOM   2538 C CE2 . PHE A 1 319 ? 3.390   11.876  -15.503 1.00 96.01 319 A 1 
ATOM   2539 C CZ  . PHE A 1 319 ? 2.344   11.030  -15.107 1.00 96.39 319 A 1 
ATOM   2540 N N   . ILE A 1 320 ? 4.263   11.944  -9.862  1.00 96.67 320 A 1 
ATOM   2541 C CA  . ILE A 1 320 ? 3.058   11.945  -9.016  1.00 96.33 320 A 1 
ATOM   2542 C C   . ILE A 1 320 ? 2.830   13.316  -8.375  1.00 96.71 320 A 1 
ATOM   2543 O O   . ILE A 1 320 ? 1.695   13.777  -8.291  1.00 96.36 320 A 1 
ATOM   2544 C CB  . ILE A 1 320 ? 3.160   10.835  -7.948  1.00 95.04 320 A 1 
ATOM   2545 C CG1 . ILE A 1 320 ? 3.026   9.425   -8.564  1.00 91.78 320 A 1 
ATOM   2546 C CG2 . ILE A 1 320 ? 2.140   11.014  -6.812  1.00 93.16 320 A 1 
ATOM   2547 C CD1 . ILE A 1 320 ? 1.652   9.074   -9.147  1.00 84.71 320 A 1 
ATOM   2548 N N   . HIS A 1 321 ? 3.893   14.006  -7.985  1.00 97.16 321 A 1 
ATOM   2549 C CA  . HIS A 1 321 ? 3.791   15.326  -7.359  1.00 97.08 321 A 1 
ATOM   2550 C C   . HIS A 1 321 ? 3.639   16.500  -8.339  1.00 97.15 321 A 1 
ATOM   2551 O O   . HIS A 1 321 ? 3.633   17.654  -7.899  1.00 96.12 321 A 1 
ATOM   2552 C CB  . HIS A 1 321 ? 4.923   15.499  -6.347  1.00 96.39 321 A 1 
ATOM   2553 C CG  . HIS A 1 321 ? 4.590   14.822  -5.049  1.00 95.05 321 A 1 
ATOM   2554 N ND1 . HIS A 1 321 ? 3.554   15.180  -4.212  1.00 84.78 321 A 1 
ATOM   2555 C CD2 . HIS A 1 321 ? 5.198   13.723  -4.518  1.00 85.99 321 A 1 
ATOM   2556 C CE1 . HIS A 1 321 ? 3.540   14.307  -3.195  1.00 87.39 321 A 1 
ATOM   2557 N NE2 . HIS A 1 321 ? 4.529   13.411  -3.339  1.00 87.68 321 A 1 
ATOM   2558 N N   . ARG A 1 322 ? 3.458   16.262  -9.649  1.00 97.95 322 A 1 
ATOM   2559 C CA  . ARG A 1 322 ? 2.969   17.306  -10.562 1.00 98.04 322 A 1 
ATOM   2560 C C   . ARG A 1 322 ? 1.541   17.684  -10.172 1.00 98.11 322 A 1 
ATOM   2561 O O   . ARG A 1 322 ? 0.743   16.795  -9.904  1.00 97.77 322 A 1 
ATOM   2562 C CB  . ARG A 1 322 ? 2.998   16.834  -12.015 1.00 97.62 322 A 1 
ATOM   2563 C CG  . ARG A 1 322 ? 4.423   16.606  -12.503 1.00 94.64 322 A 1 
ATOM   2564 C CD  . ARG A 1 322 ? 4.376   16.098  -13.933 1.00 94.74 322 A 1 
ATOM   2565 N NE  . ARG A 1 322 ? 5.714   15.693  -14.373 1.00 90.37 322 A 1 
ATOM   2566 C CZ  . ARG A 1 322 ? 5.997   15.183  -15.554 1.00 91.25 322 A 1 
ATOM   2567 N NH1 . ARG A 1 322 ? 5.103   15.055  -16.487 1.00 84.43 322 A 1 
ATOM   2568 N NH2 . ARG A 1 322 ? 7.197   14.774  -15.819 1.00 80.83 322 A 1 
ATOM   2569 N N   . PRO A 1 323 ? 1.190   18.985  -10.162 1.00 98.32 323 A 1 
ATOM   2570 C CA  . PRO A 1 323 ? -0.115  19.427  -9.671  1.00 98.21 323 A 1 
ATOM   2571 C C   . PRO A 1 323 ? -1.311  18.808  -10.400 1.00 98.16 323 A 1 
ATOM   2572 O O   . PRO A 1 323 ? -2.289  18.441  -9.761  1.00 97.71 323 A 1 
ATOM   2573 C CB  . PRO A 1 323 ? -0.100  20.949  -9.819  1.00 97.91 323 A 1 
ATOM   2574 C CG  . PRO A 1 323 ? 1.377   21.299  -9.691  1.00 96.83 323 A 1 
ATOM   2575 C CD  . PRO A 1 323 ? 2.058   20.131  -10.392 1.00 98.03 323 A 1 
ATOM   2576 N N   . ASP A 1 324 ? -1.248  18.685  -11.721 1.00 97.97 324 A 1 
ATOM   2577 C CA  . ASP A 1 324 ? -2.290  18.102  -12.565 1.00 97.75 324 A 1 
ATOM   2578 C C   . ASP A 1 324 ? -2.435  16.587  -12.358 1.00 97.80 324 A 1 
ATOM   2579 O O   . ASP A 1 324 ? -3.553  16.094  -12.228 1.00 97.11 324 A 1 
ATOM   2580 C CB  . ASP A 1 324 ? -2.001  18.450  -14.036 1.00 97.34 324 A 1 
ATOM   2581 C CG  . ASP A 1 324 ? -0.647  17.952  -14.567 1.00 95.70 324 A 1 
ATOM   2582 O OD1 . ASP A 1 324 ? 0.364   18.059  -13.829 1.00 91.34 324 A 1 
ATOM   2583 O OD2 . ASP A 1 324 ? -0.602  17.504  -15.732 1.00 91.60 324 A 1 
ATOM   2584 N N   . ILE A 1 325 ? -1.326  15.867  -12.233 1.00 97.48 325 A 1 
ATOM   2585 C CA  . ILE A 1 325 ? -1.305  14.422  -11.977 1.00 97.43 325 A 1 
ATOM   2586 C C   . ILE A 1 325 ? -1.831  14.108  -10.575 1.00 97.24 325 A 1 
ATOM   2587 O O   . ILE A 1 325 ? -2.661  13.216  -10.406 1.00 96.84 325 A 1 
ATOM   2588 C CB  . ILE A 1 325 ? 0.124   13.871  -12.179 1.00 97.55 325 A 1 
ATOM   2589 C CG1 . ILE A 1 325 ? 0.641   14.088  -13.620 1.00 96.80 325 A 1 
ATOM   2590 C CG2 . ILE A 1 325 ? 0.222   12.389  -11.794 1.00 97.06 325 A 1 
ATOM   2591 C CD1 . ILE A 1 325 ? -0.209  13.457  -14.734 1.00 94.14 325 A 1 
ATOM   2592 N N   . TYR A 1 326 ? -1.387  14.855  -9.567  1.00 97.74 326 A 1 
ATOM   2593 C CA  . TYR A 1 326 ? -1.857  14.665  -8.197  1.00 97.50 326 A 1 
ATOM   2594 C C   . TYR A 1 326 ? -3.348  15.007  -8.049  1.00 97.31 326 A 1 
ATOM   2595 O O   . TYR A 1 326 ? -4.066  14.337  -7.314  1.00 96.75 326 A 1 
ATOM   2596 C CB  . TYR A 1 326 ? -0.995  15.488  -7.237  1.00 97.11 326 A 1 
ATOM   2597 C CG  . TYR A 1 326 ? -1.192  15.079  -5.793  1.00 96.92 326 A 1 
ATOM   2598 C CD1 . TYR A 1 326 ? -2.284  15.569  -5.054  1.00 96.17 326 A 1 
ATOM   2599 C CD2 . TYR A 1 326 ? -0.319  14.143  -5.205  1.00 96.20 326 A 1 
ATOM   2600 C CE1 . TYR A 1 326 ? -2.517  15.111  -3.747  1.00 95.78 326 A 1 
ATOM   2601 C CE2 . TYR A 1 326 ? -0.545  13.683  -3.898  1.00 95.49 326 A 1 
ATOM   2602 C CZ  . TYR A 1 326 ? -1.654  14.160  -3.172  1.00 95.64 326 A 1 
ATOM   2603 O OH  . TYR A 1 326 ? -1.905  13.688  -1.926  1.00 94.46 326 A 1 
ATOM   2604 N N   . ALA A 1 327 ? -3.833  16.031  -8.759  1.00 97.56 327 A 1 
ATOM   2605 C CA  . ALA A 1 327 ? -5.252  16.373  -8.771  1.00 97.43 327 A 1 
ATOM   2606 C C   . ALA A 1 327 ? -6.105  15.257  -9.386  1.00 97.02 327 A 1 
ATOM   2607 O O   . ALA A 1 327 ? -7.150  14.935  -8.830  1.00 96.61 327 A 1 
ATOM   2608 C CB  . ALA A 1 327 ? -5.440  17.689  -9.520  1.00 97.53 327 A 1 
ATOM   2609 N N   . GLU A 1 328 ? -5.655  14.638  -10.470 1.00 96.79 328 A 1 
ATOM   2610 C CA  . GLU A 1 328 ? -6.324  13.484  -11.091 1.00 96.27 328 A 1 
ATOM   2611 C C   . GLU A 1 328 ? -6.411  12.288  -10.140 1.00 95.65 328 A 1 
ATOM   2612 O O   . GLU A 1 328 ? -7.496  11.732  -9.967  1.00 94.52 328 A 1 
ATOM   2613 C CB  . GLU A 1 328 ? -5.563  13.123  -12.366 1.00 96.12 328 A 1 
ATOM   2614 C CG  . GLU A 1 328 ? -6.133  11.918  -13.132 1.00 94.65 328 A 1 
ATOM   2615 C CD  . GLU A 1 328 ? -5.362  11.700  -14.434 1.00 95.12 328 A 1 
ATOM   2616 O OE1 . GLU A 1 328 ? -5.708  10.830  -15.259 1.00 89.04 328 A 1 
ATOM   2617 O OE2 . GLU A 1 328 ? -4.431  12.477  -14.728 1.00 91.12 328 A 1 
ATOM   2618 N N   . PHE A 1 329 ? -5.311  11.947  -9.464  1.00 94.67 329 A 1 
ATOM   2619 C CA  . PHE A 1 329 ? -5.319  10.937  -8.404  1.00 93.87 329 A 1 
ATOM   2620 C C   . PHE A 1 329 ? -6.350  11.272  -7.316  1.00 93.75 329 A 1 
ATOM   2621 O O   . PHE A 1 329 ? -7.176  10.440  -6.956  1.00 93.25 329 A 1 
ATOM   2622 C CB  . PHE A 1 329 ? -3.904  10.814  -7.809  1.00 92.95 329 A 1 
ATOM   2623 C CG  . PHE A 1 329 ? -3.866  10.301  -6.379  1.00 91.61 329 A 1 
ATOM   2624 C CD1 . PHE A 1 329 ? -3.510  11.165  -5.323  1.00 89.03 329 A 1 
ATOM   2625 C CD2 . PHE A 1 329 ? -4.268  8.985   -6.095  1.00 89.22 329 A 1 
ATOM   2626 C CE1 . PHE A 1 329 ? -3.553  10.708  -3.996  1.00 88.27 329 A 1 
ATOM   2627 C CE2 . PHE A 1 329 ? -4.313  8.533   -4.763  1.00 87.50 329 A 1 
ATOM   2628 C CZ  . PHE A 1 329 ? -3.958  9.395   -3.714  1.00 87.49 329 A 1 
ATOM   2629 N N   . ALA A 1 330 ? -6.337  12.502  -6.812  1.00 95.56 330 A 1 
ATOM   2630 C CA  . ALA A 1 330 ? -7.253  12.917  -5.757  1.00 95.16 330 A 1 
ATOM   2631 C C   . ALA A 1 330 ? -8.724  12.918  -6.220  1.00 94.22 330 A 1 
ATOM   2632 O O   . ALA A 1 330 ? -9.610  12.569  -5.444  1.00 92.99 330 A 1 
ATOM   2633 C CB  . ALA A 1 330 ? -6.792  14.288  -5.245  1.00 95.20 330 A 1 
ATOM   2634 N N   . ASP A 1 331 ? -8.997  13.281  -7.471  1.00 95.86 331 A 1 
ATOM   2635 C CA  . ASP A 1 331 ? -10.348 13.292  -8.040  1.00 95.23 331 A 1 
ATOM   2636 C C   . ASP A 1 331 ? -10.932 11.886  -8.225  1.00 93.97 331 A 1 
ATOM   2637 O O   . ASP A 1 331 ? -12.125 11.712  -7.975  1.00 92.36 331 A 1 
ATOM   2638 C CB  . ASP A 1 331 ? -10.363 14.073  -9.367  1.00 95.34 331 A 1 
ATOM   2639 C CG  . ASP A 1 331 ? -10.380 15.597  -9.185  1.00 94.93 331 A 1 
ATOM   2640 O OD1 . ASP A 1 331 ? -10.692 16.084  -8.070  1.00 92.22 331 A 1 
ATOM   2641 O OD2 . ASP A 1 331 ? -10.182 16.328  -10.178 1.00 92.87 331 A 1 
ATOM   2642 N N   . GLU A 1 332 ? -10.111 10.903  -8.598  1.00 92.96 332 A 1 
ATOM   2643 C CA  . GLU A 1 332 ? -10.554 9.507   -8.783  1.00 91.41 332 A 1 
ATOM   2644 C C   . GLU A 1 332 ? -11.195 8.942   -7.508  1.00 90.31 332 A 1 
ATOM   2645 O O   . GLU A 1 332 ? -12.258 8.329   -7.558  1.00 87.32 332 A 1 
ATOM   2646 C CB  . GLU A 1 332 ? -9.349  8.656   -9.201  1.00 90.13 332 A 1 
ATOM   2647 C CG  . GLU A 1 332 ? -9.715  7.200   -9.574  1.00 86.11 332 A 1 
ATOM   2648 C CD  . GLU A 1 332 ? -10.544 7.061   -10.860 1.00 82.61 332 A 1 
ATOM   2649 O OE1 . GLU A 1 332 ? -11.106 5.964   -11.071 1.00 74.00 332 A 1 
ATOM   2650 O OE2 . GLU A 1 332 ? -10.560 8.022   -11.670 1.00 73.88 332 A 1 
ATOM   2651 N N   . PHE A 1 333 ? -10.593 9.218   -6.346  1.00 91.29 333 A 1 
ATOM   2652 C CA  . PHE A 1 333 ? -11.061 8.695   -5.052  1.00 89.96 333 A 1 
ATOM   2653 C C   . PHE A 1 333 ? -11.950 9.676   -4.269  1.00 90.08 333 A 1 
ATOM   2654 O O   . PHE A 1 333 ? -12.369 9.386   -3.146  1.00 87.76 333 A 1 
ATOM   2655 C CB  . PHE A 1 333 ? -9.845  8.245   -4.242  1.00 88.31 333 A 1 
ATOM   2656 C CG  . PHE A 1 333 ? -9.036  7.166   -4.931  1.00 86.84 333 A 1 
ATOM   2657 C CD1 . PHE A 1 333 ? -9.524  5.847   -4.983  1.00 83.52 333 A 1 
ATOM   2658 C CD2 . PHE A 1 333 ? -7.830  7.491   -5.574  1.00 83.96 333 A 1 
ATOM   2659 C CE1 . PHE A 1 333 ? -8.812  4.861   -5.683  1.00 81.95 333 A 1 
ATOM   2660 C CE2 . PHE A 1 333 ? -7.119  6.501   -6.277  1.00 81.76 333 A 1 
ATOM   2661 C CZ  . PHE A 1 333 ? -7.611  5.189   -6.336  1.00 81.65 333 A 1 
ATOM   2662 N N   . GLY A 1 334 ? -12.245 10.859  -4.817  1.00 91.18 334 A 1 
ATOM   2663 C CA  . GLY A 1 334 ? -12.941 11.912  -4.074  1.00 91.18 334 A 1 
ATOM   2664 C C   . GLY A 1 334 ? -12.144 12.435  -2.873  1.00 91.70 334 A 1 
ATOM   2665 O O   . GLY A 1 334 ? -12.729 12.835  -1.863  1.00 89.64 334 A 1 
ATOM   2666 N N   . PHE A 1 335 ? -10.819 12.420  -2.957  1.00 91.78 335 A 1 
ATOM   2667 C CA  . PHE A 1 335 ? -9.925  12.902  -1.913  1.00 92.33 335 A 1 
ATOM   2668 C C   . PHE A 1 335 ? -9.713  14.420  -1.979  1.00 93.76 335 A 1 
ATOM   2669 O O   . PHE A 1 335 ? -9.644  14.999  -3.066  1.00 93.56 335 A 1 
ATOM   2670 C CB  . PHE A 1 335 ? -8.578  12.177  -2.011  1.00 90.04 335 A 1 
ATOM   2671 C CG  . PHE A 1 335 ? -8.563  10.702  -1.649  1.00 88.90 335 A 1 
ATOM   2672 C CD1 . PHE A 1 335 ? -9.484  10.158  -0.741  1.00 84.68 335 A 1 
ATOM   2673 C CD2 . PHE A 1 335 ? -7.548  9.885   -2.183  1.00 84.11 335 A 1 
ATOM   2674 C CE1 . PHE A 1 335 ? -9.391  8.805   -0.365  1.00 81.17 335 A 1 
ATOM   2675 C CE2 . PHE A 1 335 ? -7.453  8.536   -1.802  1.00 80.71 335 A 1 
ATOM   2676 C CZ  . PHE A 1 335 ? -8.371  7.996   -0.894  1.00 80.92 335 A 1 
ATOM   2677 N N   . PRO A 1 336 ? -9.510  15.110  -0.844  1.00 94.58 336 A 1 
ATOM   2678 C CA  . PRO A 1 336 ? -8.834  16.401  -0.854  1.00 94.73 336 A 1 
ATOM   2679 C C   . PRO A 1 336 ? -7.354  16.217  -1.236  1.00 95.29 336 A 1 
ATOM   2680 O O   . PRO A 1 336 ? -6.723  15.220  -0.888  1.00 94.60 336 A 1 
ATOM   2681 C CB  . PRO A 1 336 ? -9.007  16.945  0.564   1.00 93.83 336 A 1 
ATOM   2682 C CG  . PRO A 1 336 ? -9.081  15.682  1.420   1.00 92.35 336 A 1 
ATOM   2683 C CD  . PRO A 1 336 ? -9.765  14.667  0.510   1.00 94.17 336 A 1 
ATOM   2684 N N   . ALA A 1 337 ? -6.765  17.203  -1.913  1.00 96.00 337 A 1 
ATOM   2685 C CA  . ALA A 1 337 ? -5.334  17.176  -2.238  1.00 96.44 337 A 1 
ATOM   2686 C C   . ALA A 1 337 ? -4.477  17.503  -0.995  1.00 96.27 337 A 1 
ATOM   2687 O O   . ALA A 1 337 ? -3.887  18.587  -0.884  1.00 95.23 337 A 1 
ATOM   2688 C CB  . ALA A 1 337 ? -5.070  18.090  -3.441  1.00 96.38 337 A 1 
ATOM   2689 N N   . THR A 1 338 ? -4.455  16.578  -0.023  1.00 95.92 338 A 1 
ATOM   2690 C CA  . THR A 1 338 ? -3.849  16.791  1.298   1.00 95.51 338 A 1 
ATOM   2691 C C   . THR A 1 338 ? -2.334  16.933  1.232   1.00 95.57 338 A 1 
ATOM   2692 O O   . THR A 1 338 ? -1.796  17.857  1.839   1.00 94.67 338 A 1 
ATOM   2693 C CB  . THR A 1 338 ? -4.211  15.664  2.278   1.00 94.62 338 A 1 
ATOM   2694 O OG1 . THR A 1 338 ? -3.925  14.407  1.715   1.00 92.03 338 A 1 
ATOM   2695 C CG2 . THR A 1 338 ? -5.686  15.692  2.646   1.00 91.40 338 A 1 
ATOM   2696 N N   . ALA A 1 339 ? -1.646  16.084  0.467   1.00 96.33 339 A 1 
ATOM   2697 C CA  . ALA A 1 339 ? -0.185  16.100  0.430   1.00 96.35 339 A 1 
ATOM   2698 C C   . ALA A 1 339 ? 0.408   17.074  -0.603  1.00 96.52 339 A 1 
ATOM   2699 O O   . ALA A 1 339 ? 1.604   17.332  -0.541  1.00 95.24 339 A 1 
ATOM   2700 C CB  . ALA A 1 339 ? 0.330   14.667  0.251   1.00 95.59 339 A 1 
ATOM   2701 N N   . ASN A 1 340 ? -0.382  17.639  -1.538  1.00 97.29 340 A 1 
ATOM   2702 C CA  . ASN A 1 340 ? 0.131   18.495  -2.612  1.00 97.66 340 A 1 
ATOM   2703 C C   . ASN A 1 340 ? -0.659  19.812  -2.713  1.00 97.64 340 A 1 
ATOM   2704 O O   . ASN A 1 340 ? -1.795  19.847  -3.193  1.00 96.95 340 A 1 
ATOM   2705 C CB  . ASN A 1 340 ? 0.138   17.687  -3.914  1.00 97.54 340 A 1 
ATOM   2706 C CG  . ASN A 1 340 ? 0.850   18.387  -5.055  1.00 97.42 340 A 1 
ATOM   2707 O OD1 . ASN A 1 340 ? 0.604   19.538  -5.378  1.00 93.50 340 A 1 
ATOM   2708 N ND2 . ASN A 1 340 ? 1.742   17.694  -5.727  1.00 93.46 340 A 1 
ATOM   2709 N N   . VAL A 1 341 ? -0.057  20.907  -2.265  1.00 97.32 341 A 1 
ATOM   2710 C CA  . VAL A 1 341 ? -0.714  22.227  -2.204  1.00 97.14 341 A 1 
ATOM   2711 C C   . VAL A 1 341 ? -1.046  22.786  -3.596  1.00 97.41 341 A 1 
ATOM   2712 O O   . VAL A 1 341 ? -2.204  23.169  -3.805  1.00 96.94 341 A 1 
ATOM   2713 C CB  . VAL A 1 341 ? 0.103   23.236  -1.365  1.00 96.30 341 A 1 
ATOM   2714 C CG1 . VAL A 1 341 ? -0.528  24.636  -1.359  1.00 93.86 341 A 1 
ATOM   2715 C CG2 . VAL A 1 341 ? 0.240   22.776  0.086   1.00 93.88 341 A 1 
ATOM   2716 N N   . PRO A 1 342 ? -0.119  22.823  -4.566  1.00 98.03 342 A 1 
ATOM   2717 C CA  . PRO A 1 342 ? -0.421  23.315  -5.910  1.00 98.10 342 A 1 
ATOM   2718 C C   . PRO A 1 342 ? -1.450  22.484  -6.684  1.00 98.28 342 A 1 
ATOM   2719 O O   . PRO A 1 342 ? -2.029  23.012  -7.629  1.00 97.74 342 A 1 
ATOM   2720 C CB  . PRO A 1 342 ? 0.918   23.338  -6.653  1.00 97.59 342 A 1 
ATOM   2721 C CG  . PRO A 1 342 ? 1.939   23.468  -5.536  1.00 95.16 342 A 1 
ATOM   2722 C CD  . PRO A 1 342 ? 1.315   22.615  -4.443  1.00 97.60 342 A 1 
ATOM   2723 N N   . ALA A 1 343 ? -1.713  21.226  -6.302  1.00 98.05 343 A 1 
ATOM   2724 C CA  . ALA A 1 343 ? -2.726  20.393  -6.953  1.00 97.92 343 A 1 
ATOM   2725 C C   . ALA A 1 343 ? -4.169  20.841  -6.648  1.00 97.77 343 A 1 
ATOM   2726 O O   . ALA A 1 343 ? -5.058  20.627  -7.471  1.00 97.25 343 A 1 
ATOM   2727 C CB  . ALA A 1 343 ? -2.505  18.940  -6.542  1.00 97.74 343 A 1 
ATOM   2728 N N   . ARG A 1 344 ? -4.410  21.501  -5.515  1.00 97.58 344 A 1 
ATOM   2729 C CA  . ARG A 1 344 ? -5.758  21.891  -5.052  1.00 97.04 344 A 1 
ATOM   2730 C C   . ARG A 1 344 ? -6.592  22.637  -6.106  1.00 97.09 344 A 1 
ATOM   2731 O O   . ARG A 1 344 ? -7.728  22.229  -6.329  1.00 96.57 344 A 1 
ATOM   2732 C CB  . ARG A 1 344 ? -5.663  22.699  -3.741  1.00 96.49 344 A 1 
ATOM   2733 C CG  . ARG A 1 344 ? -5.085  21.855  -2.592  1.00 95.83 344 A 1 
ATOM   2734 C CD  . ARG A 1 344 ? -4.817  22.687  -1.328  1.00 94.53 344 A 1 
ATOM   2735 N NE  . ARG A 1 344 ? -4.209  21.816  -0.311  1.00 93.35 344 A 1 
ATOM   2736 C CZ  . ARG A 1 344 ? -3.499  22.119  0.760   1.00 92.45 344 A 1 
ATOM   2737 N NH1 . ARG A 1 344 ? -3.282  23.332  1.193   1.00 89.36 344 A 1 
ATOM   2738 N NH2 . ARG A 1 344 ? -2.964  21.159  1.439   1.00 88.87 344 A 1 
ATOM   2739 N N   . PRO A 1 345 ? -6.081  23.674  -6.794  1.00 97.69 345 A 1 
ATOM   2740 C CA  . PRO A 1 345 ? -6.843  24.374  -7.836  1.00 97.44 345 A 1 
ATOM   2741 C C   . PRO A 1 345 ? -7.039  23.578  -9.142  1.00 97.47 345 A 1 
ATOM   2742 O O   . PRO A 1 345 ? -7.809  24.025  -9.988  1.00 96.65 345 A 1 
ATOM   2743 C CB  . PRO A 1 345 ? -6.067  25.670  -8.091  1.00 97.04 345 A 1 
ATOM   2744 C CG  . PRO A 1 345 ? -4.623  25.281  -7.776  1.00 95.82 345 A 1 
ATOM   2745 C CD  . PRO A 1 345 ? -4.798  24.345  -6.587  1.00 97.36 345 A 1 
ATOM   2746 N N   . TYR A 1 346 ? -6.349  22.457  -9.338  1.00 97.58 346 A 1 
ATOM   2747 C CA  . TYR A 1 346 ? -6.502  21.595  -10.516 1.00 97.57 346 A 1 
ATOM   2748 C C   . TYR A 1 346 ? -7.591  20.536  -10.332 1.00 97.54 346 A 1 
ATOM   2749 O O   . TYR A 1 346 ? -8.054  19.991  -11.335 1.00 96.39 346 A 1 
ATOM   2750 C CB  . TYR A 1 346 ? -5.166  20.926  -10.871 1.00 97.53 346 A 1 
ATOM   2751 C CG  . TYR A 1 346 ? -4.128  21.865  -11.449 1.00 97.42 346 A 1 
ATOM   2752 C CD1 . TYR A 1 346 ? -3.956  21.945  -12.847 1.00 95.22 346 A 1 
ATOM   2753 C CD2 . TYR A 1 346 ? -3.335  22.658  -10.603 1.00 95.70 346 A 1 
ATOM   2754 C CE1 . TYR A 1 346 ? -2.991  22.812  -13.390 1.00 94.71 346 A 1 
ATOM   2755 C CE2 . TYR A 1 346 ? -2.374  23.534  -11.140 1.00 95.05 346 A 1 
ATOM   2756 C CZ  . TYR A 1 346 ? -2.198  23.607  -12.537 1.00 95.46 346 A 1 
ATOM   2757 O OH  . TYR A 1 346 ? -1.263  24.449  -13.058 1.00 93.83 346 A 1 
ATOM   2758 N N   . LYS A 1 347 ? -8.019  20.259  -9.101  1.00 97.01 347 A 1 
ATOM   2759 C CA  . LYS A 1 347 ? -9.132  19.347  -8.829  1.00 96.74 347 A 1 
ATOM   2760 C C   . LYS A 1 347 ? -10.419 19.840  -9.485  1.00 96.66 347 A 1 
ATOM   2761 O O   . LYS A 1 347 ? -10.752 21.025  -9.430  1.00 95.30 347 A 1 
ATOM   2762 C CB  . LYS A 1 347 ? -9.353  19.155  -7.326  1.00 95.72 347 A 1 
ATOM   2763 C CG  . LYS A 1 347 ? -8.310  18.214  -6.708  1.00 92.04 347 A 1 
ATOM   2764 C CD  . LYS A 1 347 ? -8.551  17.938  -5.213  1.00 91.51 347 A 1 
ATOM   2765 C CE  . LYS A 1 347 ? -9.945  17.399  -4.832  1.00 89.17 347 A 1 
ATOM   2766 N NZ  . LYS A 1 347 ? -10.327 16.143  -5.524  1.00 88.49 347 A 1 
ATOM   2767 N N   . THR A 1 348 ? -11.147 18.905  -10.077 1.00 97.15 348 A 1 
ATOM   2768 C CA  . THR A 1 348 ? -12.449 19.141  -10.713 1.00 96.23 348 A 1 
ATOM   2769 C C   . THR A 1 348 ? -13.548 18.259  -10.130 1.00 95.23 348 A 1 
ATOM   2770 O O   . THR A 1 348 ? -14.727 18.601  -10.242 1.00 91.45 348 A 1 
ATOM   2771 C CB  . THR A 1 348 ? -12.367 18.935  -12.230 1.00 95.78 348 A 1 
ATOM   2772 O OG1 . THR A 1 348 ? -11.983 17.630  -12.574 1.00 92.96 348 A 1 
ATOM   2773 C CG2 . THR A 1 348 ? -11.375 19.891  -12.901 1.00 91.06 348 A 1 
ATOM   2774 N N   . GLY A 1 349 ? -13.179 17.151  -9.491  1.00 93.77 349 A 1 
ATOM   2775 C CA  . GLY A 1 349 ? -14.068 16.228  -8.797  1.00 92.32 349 A 1 
ATOM   2776 C C   . GLY A 1 349 ? -14.431 16.672  -7.378  1.00 92.51 349 A 1 
ATOM   2777 O O   . GLY A 1 349 ? -13.954 17.681  -6.852  1.00 90.17 349 A 1 
ATOM   2778 N N   . ASN A 1 350 ? -15.306 15.889  -6.749  1.00 91.99 350 A 1 
ATOM   2779 C CA  . ASN A 1 350 ? -15.708 16.086  -5.358  1.00 90.32 350 A 1 
ATOM   2780 C C   . ASN A 1 350 ? -14.552 15.790  -4.390  1.00 91.62 350 A 1 
ATOM   2781 O O   . ASN A 1 350 ? -13.606 15.075  -4.727  1.00 89.49 350 A 1 
ATOM   2782 C CB  . ASN A 1 350 ? -16.931 15.200  -5.058  1.00 86.35 350 A 1 
ATOM   2783 C CG  . ASN A 1 350 ? -18.167 15.601  -5.840  1.00 79.68 350 A 1 
ATOM   2784 O OD1 . ASN A 1 350 ? -18.465 16.762  -6.059  1.00 72.98 350 A 1 
ATOM   2785 N ND2 . ASN A 1 350 ? -18.946 14.645  -6.280  1.00 71.50 350 A 1 
ATOM   2786 N N   . SER A 1 351 ? -14.672 16.299  -3.167  1.00 92.63 351 A 1 
ATOM   2787 C CA  . SER A 1 351 ? -13.919 15.811  -2.010  1.00 93.14 351 A 1 
ATOM   2788 C C   . SER A 1 351 ? -14.927 15.411  -0.938  1.00 92.69 351 A 1 
ATOM   2789 O O   . SER A 1 351 ? -15.849 16.174  -0.651  1.00 90.17 351 A 1 
ATOM   2790 C CB  . SER A 1 351 ? -12.950 16.873  -1.474  1.00 92.43 351 A 1 
ATOM   2791 O OG  . SER A 1 351 ? -12.040 17.296  -2.484  1.00 87.61 351 A 1 
ATOM   2792 N N   . TRP A 1 352 ? -14.793 14.201  -0.369  1.00 92.91 352 A 1 
ATOM   2793 C CA  . TRP A 1 352 ? -15.733 13.697  0.646   1.00 91.93 352 A 1 
ATOM   2794 C C   . TRP A 1 352 ? -15.559 14.369  2.006   1.00 92.00 352 A 1 
ATOM   2795 O O   . TRP A 1 352 ? -16.477 14.351  2.829   1.00 89.27 352 A 1 
ATOM   2796 C CB  . TRP A 1 352 ? -15.582 12.175  0.760   1.00 90.88 352 A 1 
ATOM   2797 C CG  . TRP A 1 352 ? -15.671 11.429  -0.541  1.00 90.58 352 A 1 
ATOM   2798 C CD1 . TRP A 1 352 ? -14.801 10.486  -0.959  1.00 86.38 352 A 1 
ATOM   2799 C CD2 . TRP A 1 352 ? -16.658 11.569  -1.612  1.00 89.11 352 A 1 
ATOM   2800 N NE1 . TRP A 1 352 ? -15.165 10.041  -2.210  1.00 85.38 352 A 1 
ATOM   2801 C CE2 . TRP A 1 352 ? -16.299 10.682  -2.672  1.00 87.34 352 A 1 
ATOM   2802 C CE3 . TRP A 1 352 ? -17.808 12.369  -1.812  1.00 84.31 352 A 1 
ATOM   2803 C CZ2 . TRP A 1 352 ? -17.032 10.597  -3.864  1.00 84.71 352 A 1 
ATOM   2804 C CZ3 . TRP A 1 352 ? -18.549 12.295  -3.007  1.00 81.90 352 A 1 
ATOM   2805 C CH2 . TRP A 1 352 ? -18.160 11.415  -4.030  1.00 82.40 352 A 1 
ATOM   2806 N N   . TYR A 1 353 ? -14.406 14.967  2.225   1.00 92.64 353 A 1 
ATOM   2807 C CA  . TYR A 1 353 ? -14.045 15.791  3.374   1.00 92.66 353 A 1 
ATOM   2808 C C   . TYR A 1 353 ? -12.970 16.795  2.951   1.00 93.52 353 A 1 
ATOM   2809 O O   . TYR A 1 353 ? -12.405 16.694  1.859   1.00 93.01 353 A 1 
ATOM   2810 C CB  . TYR A 1 353 ? -13.553 14.899  4.512   1.00 91.75 353 A 1 
ATOM   2811 C CG  . TYR A 1 353 ? -12.398 13.974  4.171   1.00 92.20 353 A 1 
ATOM   2812 C CD1 . TYR A 1 353 ? -12.665 12.691  3.648   1.00 89.92 353 A 1 
ATOM   2813 C CD2 . TYR A 1 353 ? -11.071 14.371  4.411   1.00 89.81 353 A 1 
ATOM   2814 C CE1 . TYR A 1 353 ? -11.615 11.792  3.415   1.00 88.35 353 A 1 
ATOM   2815 C CE2 . TYR A 1 353 ? -10.020 13.472  4.182   1.00 88.20 353 A 1 
ATOM   2816 C CZ  . TYR A 1 353 ? -10.291 12.173  3.701   1.00 88.22 353 A 1 
ATOM   2817 O OH  . TYR A 1 353 ? -9.287  11.279  3.548   1.00 85.65 353 A 1 
ATOM   2818 N N   . GLU A 1 354 ? -12.694 17.760  3.817   1.00 93.40 354 A 1 
ATOM   2819 C CA  . GLU A 1 354 ? -11.685 18.792  3.587   1.00 93.13 354 A 1 
ATOM   2820 C C   . GLU A 1 354 ? -10.438 18.561  4.456   1.00 93.64 354 A 1 
ATOM   2821 O O   . GLU A 1 354 ? -10.436 17.787  5.418   1.00 92.34 354 A 1 
ATOM   2822 C CB  . GLU A 1 354 ? -12.300 20.186  3.804   1.00 91.81 354 A 1 
ATOM   2823 C CG  . GLU A 1 354 ? -13.469 20.513  2.845   1.00 86.43 354 A 1 
ATOM   2824 C CD  . GLU A 1 354 ? -13.086 20.521  1.349   1.00 80.65 354 A 1 
ATOM   2825 O OE1 . GLU A 1 354 ? -13.990 20.319  0.506   1.00 71.02 354 A 1 
ATOM   2826 O OE2 . GLU A 1 354 ? -11.897 20.742  1.030   1.00 69.90 354 A 1 
ATOM   2827 N N   . MET A 1 355 ? -9.342  19.239  4.119   1.00 93.23 355 A 1 
ATOM   2828 C CA  . MET A 1 355 ? -8.099  19.098  4.893   1.00 92.87 355 A 1 
ATOM   2829 C C   . MET A 1 355 ? -8.259  19.600  6.334   1.00 93.35 355 A 1 
ATOM   2830 O O   . MET A 1 355 ? -7.656  19.063  7.264   1.00 91.97 355 A 1 
ATOM   2831 C CB  . MET A 1 355 ? -6.976  19.847  4.164   1.00 90.64 355 A 1 
ATOM   2832 C CG  . MET A 1 355 ? -5.639  19.632  4.866   1.00 81.72 355 A 1 
ATOM   2833 S SD  . MET A 1 355 ? -4.240  20.356  3.983   1.00 76.08 355 A 1 
ATOM   2834 C CE  . MET A 1 355 ? -2.933  19.654  5.027   1.00 64.69 355 A 1 
ATOM   2835 N N   . GLU A 1 356 ? -9.093  20.612  6.523   1.00 93.15 356 A 1 
ATOM   2836 C CA  . GLU A 1 356 ? -9.430  21.202  7.815   1.00 92.88 356 A 1 
ATOM   2837 C C   . GLU A 1 356 ? -10.114 20.206  8.760   1.00 93.24 356 A 1 
ATOM   2838 O O   . GLU A 1 356 ? -9.947  20.323  9.970   1.00 91.44 356 A 1 
ATOM   2839 C CB  . GLU A 1 356 ? -10.330 22.429  7.596   1.00 92.08 356 A 1 
ATOM   2840 C CG  . GLU A 1 356 ? -9.640  23.627  6.919   1.00 85.47 356 A 1 
ATOM   2841 C CD  . GLU A 1 356 ? -9.347  23.481  5.408   1.00 80.75 356 A 1 
ATOM   2842 O OE1 . GLU A 1 356 ? -8.540  24.303  4.905   1.00 71.68 356 A 1 
ATOM   2843 O OE2 . GLU A 1 356 ? -9.878  22.558  4.762   1.00 72.30 356 A 1 
ATOM   2844 N N   . ASP A 1 357 ? -10.814 19.198  8.230   1.00 93.19 357 A 1 
ATOM   2845 C CA  . ASP A 1 357 ? -11.452 18.152  9.032   1.00 92.79 357 A 1 
ATOM   2846 C C   . ASP A 1 357 ? -10.419 17.216  9.689   1.00 93.30 357 A 1 
ATOM   2847 O O   . ASP A 1 357 ? -10.727 16.543  10.671  1.00 91.99 357 A 1 
ATOM   2848 C CB  . ASP A 1 357 ? -12.431 17.350  8.159   1.00 92.44 357 A 1 
ATOM   2849 C CG  . ASP A 1 357 ? -13.613 18.173  7.633   1.00 91.07 357 A 1 
ATOM   2850 O OD1 . ASP A 1 357 ? -14.211 18.928  8.437   1.00 87.65 357 A 1 
ATOM   2851 O OD2 . ASP A 1 357 ? -13.963 18.005  6.444   1.00 87.42 357 A 1 
ATOM   2852 N N   . LEU A 1 358 ? -9.182  17.201  9.194   1.00 91.57 358 A 1 
ATOM   2853 C CA  . LEU A 1 358 ? -8.094  16.346  9.686   1.00 91.60 358 A 1 
ATOM   2854 C C   . LEU A 1 358 ? -7.193  17.022  10.736  1.00 91.41 358 A 1 
ATOM   2855 O O   . LEU A 1 358 ? -6.244  16.404  11.223  1.00 89.05 358 A 1 
ATOM   2856 C CB  . LEU A 1 358 ? -7.253  15.864  8.489   1.00 91.22 358 A 1 
ATOM   2857 C CG  . LEU A 1 358 ? -8.026  15.133  7.377   1.00 91.26 358 A 1 
ATOM   2858 C CD1 . LEU A 1 358 ? -7.042  14.729  6.281   1.00 88.51 358 A 1 
ATOM   2859 C CD2 . LEU A 1 358 ? -8.721  13.881  7.890   1.00 88.76 358 A 1 
ATOM   2860 N N   . VAL A 1 359 ? -7.429  18.287  11.081  1.00 92.14 359 A 1 
ATOM   2861 C CA  . VAL A 1 359 ? -6.510  19.074  11.931  1.00 91.61 359 A 1 
ATOM   2862 C C   . VAL A 1 359 ? -6.300  18.433  13.302  1.00 92.10 359 A 1 
ATOM   2863 O O   . VAL A 1 359 ? -5.160  18.363  13.777  1.00 90.46 359 A 1 
ATOM   2864 C CB  . VAL A 1 359 ? -7.003  20.530  12.053  1.00 89.43 359 A 1 
ATOM   2865 C CG1 . VAL A 1 359 ? -6.272  21.333  13.135  1.00 79.27 359 A 1 
ATOM   2866 C CG2 . VAL A 1 359 ? -6.775  21.267  10.729  1.00 80.94 359 A 1 
ATOM   2867 N N   . ASP A 1 360 ? -7.372  17.922  13.911  1.00 92.80 360 A 1 
ATOM   2868 C CA  . ASP A 1 360 ? -7.367  17.337  15.255  1.00 93.02 360 A 1 
ATOM   2869 C C   . ASP A 1 360 ? -7.004  15.839  15.263  1.00 93.42 360 A 1 
ATOM   2870 O O   . ASP A 1 360 ? -6.957  15.216  16.320  1.00 91.44 360 A 1 
ATOM   2871 C CB  . ASP A 1 360 ? -8.713  17.633  15.938  1.00 91.93 360 A 1 
ATOM   2872 C CG  . ASP A 1 360 ? -8.940  19.138  16.152  1.00 89.71 360 A 1 
ATOM   2873 O OD1 . ASP A 1 360 ? -7.975  19.830  16.554  1.00 84.37 360 A 1 
ATOM   2874 O OD2 . ASP A 1 360 ? -10.071 19.609  15.906  1.00 84.35 360 A 1 
ATOM   2875 N N   . THR A 1 361 ? -6.693  15.252  14.103  1.00 95.52 361 A 1 
ATOM   2876 C CA  . THR A 1 361 ? -6.253  13.856  14.022  1.00 95.46 361 A 1 
ATOM   2877 C C   . THR A 1 361 ? -4.767  13.697  14.365  1.00 95.41 361 A 1 
ATOM   2878 O O   . THR A 1 361 ? -3.940  14.607  14.188  1.00 94.53 361 A 1 
ATOM   2879 C CB  . THR A 1 361 ? -6.578  13.204  12.669  1.00 95.10 361 A 1 
ATOM   2880 O OG1 . THR A 1 361 ? -5.808  13.796  11.646  1.00 92.30 361 A 1 
ATOM   2881 C CG2 . THR A 1 361 ? -8.050  13.316  12.298  1.00 91.58 361 A 1 
ATOM   2882 N N   . GLU A 1 362 ? -4.402  12.509  14.855  1.00 95.48 362 A 1 
ATOM   2883 C CA  . GLU A 1 362 ? -3.020  12.124  15.154  1.00 95.42 362 A 1 
ATOM   2884 C C   . GLU A 1 362 ? -2.584  10.956  14.263  1.00 95.42 362 A 1 
ATOM   2885 O O   . GLU A 1 362 ? -3.314  9.975   14.117  1.00 94.22 362 A 1 
ATOM   2886 C CB  . GLU A 1 362 ? -2.876  11.734  16.635  1.00 94.70 362 A 1 
ATOM   2887 C CG  . GLU A 1 362 ? -3.004  12.906  17.626  1.00 89.52 362 A 1 
ATOM   2888 C CD  . GLU A 1 362 ? -2.830  12.397  19.071  1.00 91.36 362 A 1 
ATOM   2889 O OE1 . GLU A 1 362 ? -3.794  12.441  19.860  1.00 83.51 362 A 1 
ATOM   2890 O OE2 . GLU A 1 362 ? -1.731  11.890  19.417  1.00 86.66 362 A 1 
ATOM   2891 N N   . LEU A 1 363 ? -1.380  11.019  13.701  1.00 94.93 363 A 1 
ATOM   2892 C CA  . LEU A 1 363 ? -0.804  9.864   13.010  1.00 94.51 363 A 1 
ATOM   2893 C C   . LEU A 1 363 ? -0.547  8.720   13.990  1.00 94.44 363 A 1 
ATOM   2894 O O   . LEU A 1 363 ? -0.087  8.936   15.112  1.00 93.29 363 A 1 
ATOM   2895 C CB  . LEU A 1 363 ? 0.502   10.230  12.287  1.00 93.22 363 A 1 
ATOM   2896 C CG  . LEU A 1 363 ? 0.322   11.027  10.991  1.00 88.04 363 A 1 
ATOM   2897 C CD1 . LEU A 1 363 ? 1.696   11.262  10.364  1.00 86.34 363 A 1 
ATOM   2898 C CD2 . LEU A 1 363 ? -0.531  10.294  9.960   1.00 86.56 363 A 1 
ATOM   2899 N N   . LYS A 1 364 ? -0.794  7.483   13.543  1.00 93.14 364 A 1 
ATOM   2900 C CA  . LYS A 1 364 ? -0.402  6.276   14.267  1.00 92.25 364 A 1 
ATOM   2901 C C   . LYS A 1 364 ? 1.116   6.113   14.202  1.00 91.58 364 A 1 
ATOM   2902 O O   . LYS A 1 364 ? 1.676   5.853   13.137  1.00 90.25 364 A 1 
ATOM   2903 C CB  . LYS A 1 364 ? -1.128  5.053   13.690  1.00 90.99 364 A 1 
ATOM   2904 C CG  . LYS A 1 364 ? -2.657  5.123   13.881  1.00 89.51 364 A 1 
ATOM   2905 C CD  . LYS A 1 364 ? -3.396  3.895   13.330  1.00 87.63 364 A 1 
ATOM   2906 C CE  . LYS A 1 364 ? -3.251  3.736   11.814  1.00 83.04 364 A 1 
ATOM   2907 N NZ  . LYS A 1 364 ? -4.133  2.667   11.277  1.00 80.02 364 A 1 
ATOM   2908 N N   . ASP A 1 365 ? 1.774   6.231   15.347  1.00 92.21 365 A 1 
ATOM   2909 C CA  . ASP A 1 365 ? 3.215   6.028   15.495  1.00 91.19 365 A 1 
ATOM   2910 C C   . ASP A 1 365 ? 3.550   4.573   15.861  1.00 91.62 365 A 1 
ATOM   2911 O O   . ASP A 1 365 ? 2.720   3.825   16.391  1.00 90.36 365 A 1 
ATOM   2912 C CB  . ASP A 1 365 ? 3.778   6.986   16.563  1.00 89.07 365 A 1 
ATOM   2913 C CG  . ASP A 1 365 ? 3.856   8.458   16.140  1.00 85.51 365 A 1 
ATOM   2914 O OD1 . ASP A 1 365 ? 4.015   8.726   14.929  1.00 82.46 365 A 1 
ATOM   2915 O OD2 . ASP A 1 365 ? 3.875   9.309   17.061  1.00 82.22 365 A 1 
ATOM   2916 N N   . ASP A 1 366 ? 4.821   4.188   15.669  1.00 90.68 366 A 1 
ATOM   2917 C CA  . ASP A 1 366 ? 5.383   2.981   16.273  1.00 90.30 366 A 1 
ATOM   2918 C C   . ASP A 1 366 ? 5.458   3.149   17.802  1.00 91.35 366 A 1 
ATOM   2919 O O   . ASP A 1 366 ? 6.287   3.872   18.369  1.00 90.70 366 A 1 
ATOM   2920 C CB  . ASP A 1 366 ? 6.748   2.634   15.659  1.00 88.15 366 A 1 
ATOM   2921 C CG  . ASP A 1 366 ? 7.401   1.399   16.303  1.00 85.54 366 A 1 
ATOM   2922 O OD1 . ASP A 1 366 ? 6.718   0.675   17.068  1.00 82.33 366 A 1 
ATOM   2923 O OD2 . ASP A 1 366 ? 8.620   1.211   16.091  1.00 80.64 366 A 1 
ATOM   2924 N N   . ILE A 1 367 ? 4.567   2.447   18.506  1.00 91.60 367 A 1 
ATOM   2925 C CA  . ILE A 1 367 ? 4.491   2.453   19.973  1.00 93.05 367 A 1 
ATOM   2926 C C   . ILE A 1 367 ? 5.411   1.410   20.627  1.00 94.01 367 A 1 
ATOM   2927 O O   . ILE A 1 367 ? 5.511   1.364   21.861  1.00 93.23 367 A 1 
ATOM   2928 C CB  . ILE A 1 367 ? 3.023   2.375   20.440  1.00 93.25 367 A 1 
ATOM   2929 C CG1 . ILE A 1 367 ? 2.318   1.111   19.912  1.00 92.44 367 A 1 
ATOM   2930 C CG2 . ILE A 1 367 ? 2.289   3.669   20.022  1.00 91.73 367 A 1 
ATOM   2931 C CD1 . ILE A 1 367 ? 0.891   0.949   20.430  1.00 90.81 367 A 1 
ATOM   2932 N N   . GLY A 1 368 ? 6.128   0.612   19.844  1.00 91.25 368 A 1 
ATOM   2933 C CA  . GLY A 1 368 ? 7.070   -0.413  20.281  1.00 91.28 368 A 1 
ATOM   2934 C C   . GLY A 1 368 ? 6.413   -1.462  21.177  1.00 93.04 368 A 1 
ATOM   2935 O O   . GLY A 1 368 ? 5.325   -1.953  20.892  1.00 92.76 368 A 1 
ATOM   2936 N N   . ALA A 1 369 ? 7.048   -1.775  22.317  1.00 93.89 369 A 1 
ATOM   2937 C CA  . ALA A 1 369 ? 6.548   -2.800  23.244  1.00 95.48 369 A 1 
ATOM   2938 C C   . ALA A 1 369 ? 5.152   -2.509  23.834  1.00 96.40 369 A 1 
ATOM   2939 O O   . ALA A 1 369 ? 4.502   -3.422  24.332  1.00 95.59 369 A 1 
ATOM   2940 C CB  . ALA A 1 369 ? 7.584   -2.970  24.365  1.00 95.24 369 A 1 
ATOM   2941 N N   . ALA A 1 370 ? 4.673   -1.259  23.781  1.00 96.12 370 A 1 
ATOM   2942 C CA  . ALA A 1 370 ? 3.315   -0.941  24.227  1.00 96.88 370 A 1 
ATOM   2943 C C   . ALA A 1 370 ? 2.234   -1.552  23.316  1.00 97.19 370 A 1 
ATOM   2944 O O   . ALA A 1 370 ? 1.095   -1.686  23.758  1.00 96.64 370 A 1 
ATOM   2945 C CB  . ALA A 1 370 ? 3.166   0.578   24.351  1.00 96.85 370 A 1 
ATOM   2946 N N   . LEU A 1 371 ? 2.571   -1.976  22.100  1.00 95.02 371 A 1 
ATOM   2947 C CA  . LEU A 1 371 ? 1.649   -2.663  21.192  1.00 94.21 371 A 1 
ATOM   2948 C C   . LEU A 1 371 ? 1.060   -3.938  21.822  1.00 95.37 371 A 1 
ATOM   2949 O O   . LEU A 1 371 ? -0.100  -4.256  21.580  1.00 95.55 371 A 1 
ATOM   2950 C CB  . LEU A 1 371 ? 2.384   -2.975  19.877  1.00 92.26 371 A 1 
ATOM   2951 C CG  . LEU A 1 371 ? 1.481   -3.529  18.759  1.00 89.15 371 A 1 
ATOM   2952 C CD1 . LEU A 1 371 ? 0.419   -2.522  18.323  1.00 86.22 371 A 1 
ATOM   2953 C CD2 . LEU A 1 371 ? 2.339   -3.878  17.542  1.00 85.40 371 A 1 
ATOM   2954 N N   . ASP A 1 372 ? 1.807   -4.617  22.696  1.00 95.56 372 A 1 
ATOM   2955 C CA  . ASP A 1 372 ? 1.322   -5.810  23.399  1.00 96.33 372 A 1 
ATOM   2956 C C   . ASP A 1 372 ? 0.113   -5.511  24.301  1.00 97.00 372 A 1 
ATOM   2957 O O   . ASP A 1 372 ? -0.775  -6.348  24.443  1.00 96.80 372 A 1 
ATOM   2958 C CB  . ASP A 1 372 ? 2.458   -6.428  24.231  1.00 96.32 372 A 1 
ATOM   2959 C CG  . ASP A 1 372 ? 3.568   -7.075  23.396  1.00 92.44 372 A 1 
ATOM   2960 O OD1 . ASP A 1 372 ? 3.305   -7.441  22.225  1.00 88.14 372 A 1 
ATOM   2961 O OD2 . ASP A 1 372 ? 4.673   -7.252  23.957  1.00 88.40 372 A 1 
ATOM   2962 N N   . LEU A 1 373 ? 0.025   -4.299  24.868  1.00 97.27 373 A 1 
ATOM   2963 C CA  . LEU A 1 373 ? -1.124  -3.866  25.674  1.00 97.55 373 A 1 
ATOM   2964 C C   . LEU A 1 373 ? -2.382  -3.689  24.813  1.00 97.74 373 A 1 
ATOM   2965 O O   . LEU A 1 373 ? -3.483  -4.035  25.239  1.00 97.44 373 A 1 
ATOM   2966 C CB  . LEU A 1 373 ? -0.799  -2.544  26.392  1.00 97.76 373 A 1 
ATOM   2967 C CG  . LEU A 1 373 ? 0.415   -2.573  27.337  1.00 96.75 373 A 1 
ATOM   2968 C CD1 . LEU A 1 373 ? 0.706   -1.157  27.832  1.00 94.87 373 A 1 
ATOM   2969 C CD2 . LEU A 1 373 ? 0.163   -3.464  28.556  1.00 95.19 373 A 1 
ATOM   2970 N N   . TYR A 1 374 ? -2.220  -3.162  23.600  1.00 96.98 374 A 1 
ATOM   2971 C CA  . TYR A 1 374 ? -3.307  -3.024  22.631  1.00 96.37 374 A 1 
ATOM   2972 C C   . TYR A 1 374 ? -3.756  -4.398  22.125  1.00 96.11 374 A 1 
ATOM   2973 O O   . TYR A 1 374 ? -4.951  -4.678  22.103  1.00 95.44 374 A 1 
ATOM   2974 C CB  . TYR A 1 374 ? -2.873  -2.139  21.455  1.00 96.26 374 A 1 
ATOM   2975 C CG  . TYR A 1 374 ? -2.748  -0.661  21.767  1.00 96.62 374 A 1 
ATOM   2976 C CD1 . TYR A 1 374 ? -3.722  0.237   21.283  1.00 94.81 374 A 1 
ATOM   2977 C CD2 . TYR A 1 374 ? -1.663  -0.174  22.511  1.00 95.12 374 A 1 
ATOM   2978 C CE1 . TYR A 1 374 ? -3.608  1.613   21.546  1.00 94.33 374 A 1 
ATOM   2979 C CE2 . TYR A 1 374 ? -1.548  1.201   22.785  1.00 94.75 374 A 1 
ATOM   2980 C CZ  . TYR A 1 374 ? -2.522  2.100   22.297  1.00 96.30 374 A 1 
ATOM   2981 O OH  . TYR A 1 374 ? -2.410  3.428   22.557  1.00 95.82 374 A 1 
ATOM   2982 N N   . ASN A 1 375 ? -2.806  -5.275  21.792  1.00 96.63 375 A 1 
ATOM   2983 C CA  . ASN A 1 375 ? -3.091  -6.646  21.379  1.00 95.64 375 A 1 
ATOM   2984 C C   . ASN A 1 375 ? -3.871  -7.410  22.454  1.00 95.89 375 A 1 
ATOM   2985 O O   . ASN A 1 375 ? -4.868  -8.061  22.146  1.00 95.81 375 A 1 
ATOM   2986 C CB  . ASN A 1 375 ? -1.767  -7.363  21.064  1.00 94.55 375 A 1 
ATOM   2987 C CG  . ASN A 1 375 ? -1.169  -6.968  19.726  1.00 91.43 375 A 1 
ATOM   2988 O OD1 . ASN A 1 375 ? -1.862  -6.695  18.767  1.00 85.50 375 A 1 
ATOM   2989 N ND2 . ASN A 1 375 ? 0.134   -6.987  19.598  1.00 84.89 375 A 1 
ATOM   2990 N N   . ASP A 1 376 ? -3.467  -7.305  23.726  1.00 97.08 376 A 1 
ATOM   2991 C CA  . ASP A 1 376 ? -4.184  -7.937  24.836  1.00 97.26 376 A 1 
ATOM   2992 C C   . ASP A 1 376 ? -5.614  -7.383  24.969  1.00 97.41 376 A 1 
ATOM   2993 O O   . ASP A 1 376 ? -6.581  -8.145  25.016  1.00 96.95 376 A 1 
ATOM   2994 C CB  . ASP A 1 376 ? -3.391  -7.766  26.140  1.00 97.13 376 A 1 
ATOM   2995 C CG  . ASP A 1 376 ? -4.062  -8.521  27.290  1.00 94.66 376 A 1 
ATOM   2996 O OD1 . ASP A 1 376 ? -4.114  -9.773  27.194  1.00 89.19 376 A 1 
ATOM   2997 O OD2 . ASP A 1 376 ? -4.535  -7.864  28.240  1.00 89.06 376 A 1 
ATOM   2998 N N   . ALA A 1 377 ? -5.772  -6.057  24.949  1.00 97.50 377 A 1 
ATOM   2999 C CA  . ALA A 1 377 ? -7.090  -5.429  25.010  1.00 97.35 377 A 1 
ATOM   3000 C C   . ALA A 1 377 ? -7.995  -5.855  23.838  1.00 97.24 377 A 1 
ATOM   3001 O O   . ALA A 1 377 ? -9.174  -6.149  24.051  1.00 96.78 377 A 1 
ATOM   3002 C CB  . ALA A 1 377 ? -6.897  -3.910  25.051  1.00 97.46 377 A 1 
ATOM   3003 N N   . TRP A 1 378 ? -7.457  -5.922  22.640  1.00 96.43 378 A 1 
ATOM   3004 C CA  . TRP A 1 378 ? -8.215  -6.255  21.434  1.00 95.61 378 A 1 
ATOM   3005 C C   . TRP A 1 378 ? -8.574  -7.739  21.365  1.00 95.62 378 A 1 
ATOM   3006 O O   . TRP A 1 378 ? -9.754  -8.092  21.362  1.00 94.76 378 A 1 
ATOM   3007 C CB  . TRP A 1 378 ? -7.426  -5.806  20.201  1.00 94.59 378 A 1 
ATOM   3008 C CG  . TRP A 1 378 ? -8.193  -5.902  18.914  1.00 93.99 378 A 1 
ATOM   3009 C CD1 . TRP A 1 378 ? -7.992  -6.802  17.929  1.00 92.94 378 A 1 
ATOM   3010 C CD2 . TRP A 1 378 ? -9.289  -5.051  18.461  1.00 94.33 378 A 1 
ATOM   3011 N NE1 . TRP A 1 378 ? -8.869  -6.558  16.891  1.00 92.97 378 A 1 
ATOM   3012 C CE2 . TRP A 1 378 ? -9.690  -5.490  17.166  1.00 93.65 378 A 1 
ATOM   3013 C CE3 . TRP A 1 378 ? -9.968  -3.944  19.012  1.00 93.57 378 A 1 
ATOM   3014 C CZ2 . TRP A 1 378 ? -10.716 -4.857  16.447  1.00 93.14 378 A 1 
ATOM   3015 C CZ3 . TRP A 1 378 ? -11.006 -3.304  18.298  1.00 93.18 378 A 1 
ATOM   3016 C CH2 . TRP A 1 378 ? -11.377 -3.757  17.018  1.00 92.63 378 A 1 
ATOM   3017 N N   . PHE A 1 379 ? -7.585  -8.629  21.379  1.00 95.37 379 A 1 
ATOM   3018 C CA  . PHE A 1 379 ? -7.804  -10.057 21.132  1.00 94.48 379 A 1 
ATOM   3019 C C   . PHE A 1 379 ? -8.318  -10.817 22.351  1.00 94.73 379 A 1 
ATOM   3020 O O   . PHE A 1 379 ? -9.105  -11.752 22.194  1.00 93.58 379 A 1 
ATOM   3021 C CB  . PHE A 1 379 ? -6.519  -10.690 20.586  1.00 93.23 379 A 1 
ATOM   3022 C CG  . PHE A 1 379 ? -6.121  -10.173 19.217  1.00 92.15 379 A 1 
ATOM   3023 C CD1 . PHE A 1 379 ? -6.912  -10.482 18.094  1.00 88.47 379 A 1 
ATOM   3024 C CD2 . PHE A 1 379 ? -4.973  -9.376  19.057  1.00 89.17 379 A 1 
ATOM   3025 C CE1 . PHE A 1 379 ? -6.563  -9.990  16.825  1.00 87.94 379 A 1 
ATOM   3026 C CE2 . PHE A 1 379 ? -4.624  -8.884  17.788  1.00 87.52 379 A 1 
ATOM   3027 C CZ  . PHE A 1 379 ? -5.419  -9.191  16.673  1.00 87.87 379 A 1 
ATOM   3028 N N   . ASN A 1 380 ? -7.931  -10.410 23.570  1.00 96.63 380 A 1 
ATOM   3029 C CA  . ASN A 1 380 ? -8.323  -11.094 24.807  1.00 96.54 380 A 1 
ATOM   3030 C C   . ASN A 1 380 ? -9.489  -10.417 25.545  1.00 96.61 380 A 1 
ATOM   3031 O O   . ASN A 1 380 ? -9.829  -10.827 26.657  1.00 95.33 380 A 1 
ATOM   3032 C CB  . ASN A 1 380 ? -7.094  -11.298 25.712  1.00 96.26 380 A 1 
ATOM   3033 C CG  . ASN A 1 380 ? -5.995  -12.109 25.058  1.00 94.78 380 A 1 
ATOM   3034 O OD1 . ASN A 1 380 ? -6.234  -13.040 24.305  1.00 88.12 380 A 1 
ATOM   3035 N ND2 . ASN A 1 380 ? -4.755  -11.814 25.354  1.00 88.17 380 A 1 
ATOM   3036 N N   . SER A 1 381 ? -10.115 -9.395  24.967  1.00 96.87 381 A 1 
ATOM   3037 C CA  . SER A 1 381 ? -11.280 -8.730  25.563  1.00 96.99 381 A 1 
ATOM   3038 C C   . SER A 1 381 ? -12.291 -8.269  24.515  1.00 96.93 381 A 1 
ATOM   3039 O O   . SER A 1 381 ? -13.416 -8.767  24.493  1.00 95.44 381 A 1 
ATOM   3040 C CB  . SER A 1 381 ? -10.815 -7.576  26.460  1.00 96.54 381 A 1 
ATOM   3041 O OG  . SER A 1 381 ? -11.908 -7.004  27.155  1.00 91.79 381 A 1 
ATOM   3042 N N   . ILE A 1 382 ? -11.919 -7.339  23.631  1.00 96.41 382 A 1 
ATOM   3043 C CA  . ILE A 1 382 ? -12.855 -6.723  22.679  1.00 96.14 382 A 1 
ATOM   3044 C C   . ILE A 1 382 ? -13.373 -7.758  21.674  1.00 95.50 382 A 1 
ATOM   3045 O O   . ILE A 1 382 ? -14.585 -7.847  21.478  1.00 94.17 382 A 1 
ATOM   3046 C CB  . ILE A 1 382 ? -12.203 -5.500  21.993  1.00 96.44 382 A 1 
ATOM   3047 C CG1 . ILE A 1 382 ? -11.962 -4.377  23.029  1.00 95.78 382 A 1 
ATOM   3048 C CG2 . ILE A 1 382 ? -13.083 -4.975  20.844  1.00 95.40 382 A 1 
ATOM   3049 C CD1 . ILE A 1 382 ? -10.980 -3.299  22.557  1.00 94.74 382 A 1 
ATOM   3050 N N   . ARG A 1 383 ? -12.513 -8.583  21.099  1.00 95.42 383 A 1 
ATOM   3051 C CA  . ARG A 1 383 ? -12.921 -9.595  20.103  1.00 93.41 383 A 1 
ATOM   3052 C C   . ARG A 1 383 ? -13.552 -10.859 20.706  1.00 90.87 383 A 1 
ATOM   3053 O O   . ARG A 1 383 ? -14.169 -11.634 19.981  1.00 85.36 383 A 1 
ATOM   3054 C CB  . ARG A 1 383 ? -11.732 -9.930  19.185  1.00 92.04 383 A 1 
ATOM   3055 C CG  . ARG A 1 383 ? -11.235 -8.737  18.350  1.00 85.48 383 A 1 
ATOM   3056 C CD  . ARG A 1 383 ? -12.209 -8.319  17.243  1.00 81.78 383 A 1 
ATOM   3057 N NE  . ARG A 1 383 ? -12.201 -9.254  16.104  1.00 76.60 383 A 1 
ATOM   3058 C CZ  . ARG A 1 383 ? -13.115 -9.332  15.164  1.00 71.77 383 A 1 
ATOM   3059 N NH1 . ARG A 1 383 ? -14.234 -8.692  15.227  1.00 63.39 383 A 1 
ATOM   3060 N NH2 . ARG A 1 383 ? -12.913 -10.052 14.106  1.00 61.49 383 A 1 
ATOM   3061 N N   . ILE A 1 384 ? -13.471 -11.069 22.029  1.00 93.71 384 A 1 
ATOM   3062 C CA  . ILE A 1 384 ? -14.084 -12.251 22.669  1.00 91.54 384 A 1 
ATOM   3063 C C   . ILE A 1 384 ? -15.614 -12.190 22.592  1.00 87.62 384 A 1 
ATOM   3064 O O   . ILE A 1 384 ? -16.233 -11.213 23.020  1.00 75.62 384 A 1 
ATOM   3065 C CB  . ILE A 1 384 ? -13.591 -12.444 24.121  1.00 88.35 384 A 1 
ATOM   3066 C CG1 . ILE A 1 384 ? -12.086 -12.770 24.096  1.00 82.19 384 A 1 
ATOM   3067 C CG2 . ILE A 1 384 ? -14.377 -13.562 24.842  1.00 79.82 384 A 1 
ATOM   3068 C CD1 . ILE A 1 384 ? -11.500 -13.158 25.460  1.00 72.18 384 A 1 
ATOM   3069 N N   . GLY A 1 385 ? -16.234 -13.284 22.163  1.00 84.58 385 A 1 
ATOM   3070 C CA  . GLY A 1 385 ? -17.693 -13.476 22.182  1.00 80.48 385 A 1 
ATOM   3071 C C   . GLY A 1 385 ? -18.439 -12.916 20.965  1.00 79.74 385 A 1 
ATOM   3072 O O   . GLY A 1 385 ? -19.658 -12.785 21.046  1.00 72.49 385 A 1 
ATOM   3073 N N   . GLU A 1 386 ? -17.728 -12.571 19.912  1.00 81.70 386 A 1 
ATOM   3074 C CA  . GLU A 1 386 ? -18.314 -12.346 18.580  1.00 78.01 386 A 1 
ATOM   3075 C C   . GLU A 1 386 ? -18.639 -13.653 17.854  1.00 69.62 386 A 1 
ATOM   3076 O O   . GLU A 1 386 ? -17.876 -14.636 18.018  1.00 61.23 386 A 1 
ATOM   3077 C CB  . GLU A 1 386 ? -17.404 -11.464 17.714  1.00 72.14 386 A 1 
ATOM   3078 C CG  . GLU A 1 386 ? -17.346 -10.010 18.221  1.00 66.61 386 A 1 
ATOM   3079 C CD  . GLU A 1 386 ? -16.616 -9.062  17.258  1.00 63.44 386 A 1 
ATOM   3080 O OE1 . GLU A 1 386 ? -16.610 -7.843  17.558  1.00 58.61 386 A 1 
ATOM   3081 O OE2 . GLU A 1 386 ? -16.045 -9.515  16.242  1.00 60.75 386 A 1 
ATOM   3082 O OXT . GLU A 1 386 ? -19.660 -13.626 17.131  1.00 65.83 386 A 1 
#
