# 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_if04541
#
_entry.id if04541
#
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 ALA 2   
1 n PRO 3   
1 n ALA 4   
1 n LYS 5   
1 n THR 6   
1 n GLY 7   
1 n MET 8   
1 n GLU 9   
1 n ILE 10  
1 n GLU 11  
1 n LYS 12  
1 n GLY 13  
1 n CYS 14  
1 n PHE 15  
1 n GLY 16  
1 n GLY 17  
1 n CYS 18  
1 n CYS 19  
1 n MET 20  
1 n ILE 21  
1 n PHE 22  
1 n ALA 23  
1 n VAL 24  
1 n SER 25  
1 n ALA 26  
1 n LYS 27  
1 n ASN 28  
1 n ASN 29  
1 n VAL 30  
1 n VAL 31  
1 n LEU 32  
1 n ARG 33  
1 n PHE 34  
1 n SER 35  
1 n LYS 36  
1 n GLN 37  
1 n TYR 38  
1 n SER 39  
1 n HIS 40  
1 n ARG 41  
1 n LEU 42  
1 n GLU 43  
1 n ARG 44  
1 n LYS 45  
1 n PHE 46  
1 n MET 47  
1 n SER 48  
1 n THR 49  
1 n GLY 50  
1 n GLU 51  
1 n TRP 52  
1 n LEU 53  
1 n VAL 54  
1 n TYR 55  
1 n THR 56  
1 n ASP 57  
1 n ASN 58  
1 n GLY 59  
1 n PHE 60  
1 n ILE 61  
1 n PRO 62  
1 n ASP 63  
1 n ASN 64  
1 n GLY 65  
1 n SER 66  
1 n ILE 67  
1 n THR 68  
1 n PRO 69  
1 n LYS 70  
1 n PRO 71  
1 n VAL 72  
1 n ASN 73  
1 n GLY 74  
1 n LEU 75  
1 n ASN 76  
1 n PHE 77  
1 n LEU 78  
1 n ASP 79  
1 n ALA 80  
1 n ASP 81  
1 n VAL 82  
1 n THR 83  
1 n GLU 84  
1 n GLY 85  
1 n VAL 86  
1 n TYR 87  
1 n GLN 88  
1 n TYR 89  
1 n ARG 90  
1 n GLU 91  
1 n ARG 92  
1 n LYS 93  
1 n PHE 94  
1 n ASP 95  
1 n ASN 96  
1 n PRO 97  
1 n ASP 98  
1 n ALA 99  
1 n LYS 100 
1 n TYR 101 
1 n GLU 102 
1 n ILE 103 
1 n SER 104 
1 n TYR 105 
1 n TRP 106 
1 n VAL 107 
1 n LYS 108 
1 n CYS 109 
1 n GLY 110 
1 n ILE 111 
1 n GLY 112 
1 n ASP 113 
1 n PRO 114 
1 n VAL 115 
1 n GLY 116 
1 n TYR 117 
1 n THR 118 
1 n PHE 119 
1 n GLY 120 
1 n ASN 121 
1 n TYR 122 
1 n HIS 123 
1 n ALA 124 
1 n PRO 125 
1 n GLU 126 
1 n ASP 127 
1 n GLU 128 
1 n TRP 129 
1 n GLY 130 
1 n GLU 131 
1 n VAL 132 
1 n LEU 133 
1 n THR 134 
1 n PRO 135 
1 n ASP 136 
1 n ASP 137 
1 n LEU 138 
1 n ARG 139 
1 n GLY 140 
1 n THR 141 
1 n TYR 142 
1 n CYS 143 
1 n TRP 144 
1 n GLY 145 
1 n THR 146 
1 n ASP 147 
1 n LEU 148 
1 n ARG 149 
1 n ALA 150 
1 n THR 151 
1 n ASN 152 
1 n GLY 153 
1 n ALA 154 
1 n SER 155 
1 n TYR 156 
1 n THR 157 
1 n ASP 158 
1 n GLU 159 
1 n GLN 160 
1 n ILE 161 
1 n ARG 162 
1 n PHE 163 
1 n HIS 164 
1 n ILE 165 
1 n ILE 166 
1 n ALA 167 
1 n ALA 168 
1 n MET 169 
1 n GLU 170 
1 n GLU 171 
1 n MET 172 
1 n GLU 173 
1 n ARG 174 
1 n ARG 175 
1 n LEU 176 
1 n ASN 177 
1 n ILE 178 
1 n THR 179 
1 n ILE 180 
1 n LYS 181 
1 n LYS 182 
1 n THR 183 
1 n ARG 184 
1 n ILE 185 
1 n VAL 186 
1 n CYS 187 
1 n GLU 188 
1 n PRO 189 
1 n GLN 190 
1 n SER 191 
1 n ARG 192 
1 n GLY 193 
1 n LEU 194 
1 n LYS 195 
1 n THR 196 
1 n GLY 197 
1 n ILE 198 
1 n ASP 199 
1 n TYR 200 
1 n ASP 201 
1 n GLU 202 
1 n GLU 203 
1 n GLU 204 
1 n SER 205 
1 n TYR 206 
1 n TYR 207 
1 n THR 208 
1 n PHE 209 
1 n ARG 210 
1 n ARG 211 
1 n GLU 212 
1 n ARG 213 
1 n ILE 214 
1 n GLN 215 
1 n ARG 216 
1 n ASN 217 
1 n GLY 218 
1 n MET 219 
1 n ILE 220 
1 n MET 221 
1 n THR 222 
1 n ARG 223 
1 n LYS 224 
1 n ARG 225 
1 n PRO 226 
1 n VAL 227 
1 n ILE 228 
1 n SER 229 
1 n MET 230 
1 n SER 231 
1 n ARG 232 
1 n LEU 233 
1 n ASP 234 
1 n LEU 235 
1 n PHE 236 
1 n ASN 237 
1 n ARG 238 
1 n THR 239 
1 n GLU 240 
1 n LYS 241 
1 n VAL 242 
1 n PHE 243 
1 n SER 244 
1 n PHE 245 
1 n LEU 246 
1 n ASN 247 
1 n ASN 248 
1 n SER 249 
1 n THR 250 
1 n LEU 251 
1 n ASP 252 
1 n LYS 253 
1 n THR 254 
1 n LYS 255 
1 n GLY 256 
1 n ILE 257 
1 n VAL 258 
1 n ARG 259 
1 n PHE 260 
1 n PHE 261 
1 n ASN 262 
1 n ARG 263 
1 n PRO 264 
1 n LEU 265 
1 n MET 266 
1 n PRO 267 
1 n GLY 268 
1 n ASP 269 
1 n THR 270 
1 n THR 271 
1 n ARG 272 
1 n ALA 273 
1 n ILE 274 
1 n HIS 275 
1 n ASN 276 
1 n ALA 277 
1 n ILE 278 
1 n LEU 279 
1 n PRO 280 
1 n TYR 281 
1 n GLY 282 
1 n ALA 283 
1 n ASP 284 
1 n THR 285 
1 n ARG 286 
1 n ASN 287 
1 n SER 288 
1 n GLN 289 
1 n LEU 290 
1 n PHE 291 
1 n TYR 292 
1 n ALA 293 
1 n ILE 294 
1 n ASP 295 
1 n TYR 296 
1 n VAL 297 
1 n ALA 298 
1 n GLY 299 
1 n PHE 300 
1 n GLU 301 
1 n SER 302 
1 n SER 303 
1 n ASP 304 
1 n ALA 305 
1 n VAL 306 
1 n PRO 307 
1 n ASN 308 
1 n ASP 309 
1 n LEU 310 
1 n ARG 311 
1 n ALA 312 
1 n ALA 313 
1 n VAL 314 
1 n GLY 315 
1 n LYS 316 
1 n MET 317 
1 n CYS 318 
1 n ALA 319 
1 n ILE 320 
1 n GLU 321 
1 n LEU 322 
1 n LEU 323 
1 n ASN 324 
1 n ILE 325 
1 n ILE 326 
1 n GLY 327 
1 n ASP 328 
1 n GLY 329 
1 n LEU 330 
1 n MET 331 
1 n SER 332 
1 n GLY 333 
1 n PHE 334 
1 n SER 335 
1 n SER 336 
1 n SER 337 
1 n SER 338 
1 n LEU 339 
1 n SER 340 
1 n MET 341 
1 n ASP 342 
1 n GLY 343 
1 n VAL 344 
1 n SER 345 
1 n UNK 346 
1 n UNK 347 
1 n UNK 348 
1 n UNK 349 
1 n SER 350 
1 n THR 351 
1 n GLN 352 
1 n SER 353 
1 n ALA 354 
1 n THR 355 
1 n SER 356 
1 n ALA 357 
1 n TYR 358 
1 n TYR 359 
1 n GLY 360 
1 n ALA 361 
1 n ARG 362 
1 n ILE 363 
1 n LYS 364 
1 n GLU 365 
1 n TYR 366 
1 n ARG 367 
1 n GLU 368 
1 n GLU 369 
1 n LEU 370 
1 n ASP 371 
1 n GLY 372 
1 n TYR 373 
1 n ILE 374 
1 n LYS 375 
1 n ALA 376 
1 n ASN 377 
1 n ARG 378 
1 n LEU 379 
1 n LYS 380 
1 n PHE 381 
1 n GLY 382 
1 n ASN 383 
1 n VAL 384 
1 n VAL 385 
1 n LEU 386 
1 n GLY 387 
1 n ALA 388 
1 n LEU 389 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:01:45)"
_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 78.92
_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 ALA . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n UNK . 346 A 346 
A 347 1 n UNK . 347 A 347 
A 348 1 n UNK . 348 A 348 
A 349 1 n UNK . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -7.337  41.680  -33.827 1.00 11.48 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -6.549  41.729  -32.581 1.00 21.29 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -7.487  41.502  -31.408 1.00 22.20 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -8.270  42.384  -31.090 1.00 21.63 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -5.817  43.077  -32.420 1.00 20.90 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -4.414  43.068  -33.023 1.00 17.89 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -3.636  44.700  -32.973 1.00 16.23 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -1.909  44.271  -33.312 1.00 14.08 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? -7.448  40.315  -30.837 1.00 17.12 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? -8.041  39.981  -29.540 1.00 25.64 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? -7.098  38.952  -28.891 1.00 25.67 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? -6.651  38.047  -29.601 1.00 24.32 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? -9.459  39.421  -29.734 1.00 25.10 2   A 1 
ATOM   14   N N   . PRO A 1 3   ? -6.701  39.121  -27.620 1.00 18.19 3   A 1 
ATOM   15   C CA  . PRO A 1 3   ? -5.619  38.340  -27.031 1.00 22.79 3   A 1 
ATOM   16   C C   . PRO A 1 3   ? -6.082  36.929  -26.660 1.00 23.45 3   A 1 
ATOM   17   O O   . PRO A 1 3   ? -7.189  36.719  -26.165 1.00 22.44 3   A 1 
ATOM   18   C CB  . PRO A 1 3   ? -5.144  39.154  -25.828 1.00 21.63 3   A 1 
ATOM   19   C CG  . PRO A 1 3   ? -6.410  39.877  -25.378 1.00 21.50 3   A 1 
ATOM   20   C CD  . PRO A 1 3   ? -7.184  40.111  -26.678 1.00 25.03 3   A 1 
ATOM   21   N N   . ALA A 1 4   ? -5.197  35.959  -26.915 1.00 18.23 4   A 1 
ATOM   22   C CA  . ALA A 1 4   ? -5.369  34.565  -26.556 1.00 23.12 4   A 1 
ATOM   23   C C   . ALA A 1 4   ? -5.429  34.397  -25.031 1.00 23.91 4   A 1 
ATOM   24   O O   . ALA A 1 4   ? -4.515  34.786  -24.309 1.00 22.44 4   A 1 
ATOM   25   C CB  . ALA A 1 4   ? -4.208  33.771  -27.177 1.00 21.79 4   A 1 
ATOM   26   N N   . LYS A 1 5   ? -6.520  33.790  -24.547 1.00 16.45 5   A 1 
ATOM   27   C CA  . LYS A 1 5   ? -6.635  33.276  -23.182 1.00 21.13 5   A 1 
ATOM   28   C C   . LYS A 1 5   ? -5.878  31.947  -23.102 1.00 21.12 5   A 1 
ATOM   29   O O   . LYS A 1 5   ? -6.413  30.916  -23.487 1.00 19.83 5   A 1 
ATOM   30   C CB  . LYS A 1 5   ? -8.115  33.070  -22.811 1.00 20.63 5   A 1 
ATOM   31   C CG  . LYS A 1 5   ? -8.880  34.362  -22.498 1.00 18.13 5   A 1 
ATOM   32   C CD  . LYS A 1 5   ? -10.331 34.012  -22.117 1.00 16.87 5   A 1 
ATOM   33   C CE  . LYS A 1 5   ? -11.121 35.253  -21.691 1.00 15.34 5   A 1 
ATOM   34   N NZ  . LYS A 1 5   ? -12.512 34.897  -21.303 1.00 13.91 5   A 1 
ATOM   35   N N   . THR A 1 6   ? -4.661  31.956  -22.574 1.00 17.34 6   A 1 
ATOM   36   C CA  . THR A 1 6   ? -4.001  30.766  -22.022 1.00 22.41 6   A 1 
ATOM   37   C C   . THR A 1 6   ? -4.282  30.712  -20.523 1.00 23.26 6   A 1 
ATOM   38   O O   . THR A 1 6   ? -3.473  31.096  -19.692 1.00 22.03 6   A 1 
ATOM   39   C CB  . THR A 1 6   ? -2.494  30.711  -22.352 1.00 20.92 6   A 1 
ATOM   40   O OG1 . THR A 1 6   ? -1.964  32.005  -22.519 1.00 18.46 6   A 1 
ATOM   41   C CG2 . THR A 1 6   ? -2.252  29.949  -23.652 1.00 18.45 6   A 1 
ATOM   42   N N   . GLY A 1 7   ? -5.505  30.297  -20.188 1.00 19.47 7   A 1 
ATOM   43   C CA  . GLY A 1 7   ? -5.851  29.844  -18.847 1.00 21.96 7   A 1 
ATOM   44   C C   . GLY A 1 7   ? -5.539  28.360  -18.748 1.00 22.84 7   A 1 
ATOM   45   O O   . GLY A 1 7   ? -6.260  27.545  -19.309 1.00 21.85 7   A 1 
ATOM   46   N N   . MET A 1 8   ? -4.449  28.017  -18.074 1.00 19.23 8   A 1 
ATOM   47   C CA  . MET A 1 8   ? -4.191  26.655  -17.626 1.00 21.70 8   A 1 
ATOM   48   C C   . MET A 1 8   ? -5.131  26.403  -16.438 1.00 22.50 8   A 1 
ATOM   49   O O   . MET A 1 8   ? -4.832  26.769  -15.307 1.00 22.39 8   A 1 
ATOM   50   C CB  . MET A 1 8   ? -2.692  26.523  -17.313 1.00 21.77 8   A 1 
ATOM   51   C CG  . MET A 1 8   ? -2.200  25.085  -17.176 1.00 19.78 8   A 1 
ATOM   52   S SD  . MET A 1 8   ? -0.378  25.018  -17.126 1.00 18.10 8   A 1 
ATOM   53   C CE  . MET A 1 8   ? -0.124  23.229  -16.939 1.00 16.55 8   A 1 
ATOM   54   N N   . GLU A 1 9   ? -6.326  25.882  -16.724 1.00 17.28 9   A 1 
ATOM   55   C CA  . GLU A 1 9   ? -7.236  25.364  -15.703 1.00 19.62 9   A 1 
ATOM   56   C C   . GLU A 1 9   ? -6.562  24.157  -15.050 1.00 19.58 9   A 1 
ATOM   57   O O   . GLU A 1 9   ? -6.492  23.072  -15.613 1.00 19.22 9   A 1 
ATOM   58   C CB  . GLU A 1 9   ? -8.612  25.002  -16.301 1.00 19.80 9   A 1 
ATOM   59   C CG  . GLU A 1 9   ? -9.494  26.245  -16.511 1.00 17.74 9   A 1 
ATOM   60   C CD  . GLU A 1 9   ? -10.904 25.920  -17.035 1.00 17.01 9   A 1 
ATOM   61   O OE1 . GLU A 1 9   ? -11.820 26.721  -16.726 1.00 15.30 9   A 1 
ATOM   62   O OE2 . GLU A 1 9   ? -11.058 24.917  -17.758 1.00 17.59 9   A 1 
ATOM   63   N N   . ILE A 1 10  ? -6.008  24.373  -13.857 1.00 22.68 10  A 1 
ATOM   64   C CA  . ILE A 1 10  ? -5.592  23.286  -12.975 1.00 24.29 10  A 1 
ATOM   65   C C   . ILE A 1 10  ? -6.879  22.609  -12.514 1.00 24.72 10  A 1 
ATOM   66   O O   . ILE A 1 10  ? -7.653  23.188  -11.747 1.00 24.04 10  A 1 
ATOM   67   C CB  . ILE A 1 10  ? -4.716  23.814  -11.816 1.00 23.32 10  A 1 
ATOM   68   C CG1 . ILE A 1 10  ? -3.446  24.505  -12.371 1.00 21.13 10  A 1 
ATOM   69   C CG2 . ILE A 1 10  ? -4.349  22.671  -10.858 1.00 21.34 10  A 1 
ATOM   70   C CD1 . ILE A 1 10  ? -2.597  25.217  -11.307 1.00 19.47 10  A 1 
ATOM   71   N N   . GLU A 1 11  ? -7.128  21.412  -13.044 1.00 21.80 11  A 1 
ATOM   72   C CA  . GLU A 1 11  ? -8.244  20.551  -12.682 1.00 23.53 11  A 1 
ATOM   73   C C   . GLU A 1 11  ? -8.412  20.480  -11.164 1.00 23.76 11  A 1 
ATOM   74   O O   . GLU A 1 11  ? -7.484  20.197  -10.398 1.00 23.22 11  A 1 
ATOM   75   C CB  . GLU A 1 11  ? -8.038  19.137  -13.248 1.00 22.77 11  A 1 
ATOM   76   C CG  . GLU A 1 11  ? -8.327  19.050  -14.756 1.00 20.47 11  A 1 
ATOM   77   C CD  . GLU A 1 11  ? -8.159  17.615  -15.282 1.00 18.91 11  A 1 
ATOM   78   O OE1 . GLU A 1 11  ? -8.990  17.211  -16.128 1.00 17.26 11  A 1 
ATOM   79   O OE2 . GLU A 1 11  ? -7.210  16.943  -14.826 1.00 19.46 11  A 1 
ATOM   80   N N   . LYS A 1 12  ? -9.640  20.731  -10.716 1.00 25.06 12  A 1 
ATOM   81   C CA  . LYS A 1 12  ? -10.110 20.458  -9.362  1.00 26.82 12  A 1 
ATOM   82   C C   . LYS A 1 12  ? -10.157 18.942  -9.140  1.00 26.61 12  A 1 
ATOM   83   O O   . LYS A 1 12  ? -11.222 18.333  -9.172  1.00 25.91 12  A 1 
ATOM   84   C CB  . LYS A 1 12  ? -11.494 21.093  -9.156  1.00 26.21 12  A 1 
ATOM   85   C CG  . LYS A 1 12  ? -11.476 22.622  -9.046  1.00 24.15 12  A 1 
ATOM   86   C CD  . LYS A 1 12  ? -12.920 23.131  -8.939  1.00 22.19 12  A 1 
ATOM   87   C CE  . LYS A 1 12  ? -12.949 24.652  -8.769  1.00 20.03 12  A 1 
ATOM   88   N NZ  . LYS A 1 12  ? -14.342 25.162  -8.803  1.00 18.48 12  A 1 
ATOM   89   N N   . GLY A 1 13  ? -9.002  18.340  -8.905  1.00 26.61 13  A 1 
ATOM   90   C CA  . GLY A 1 13  ? -8.892  16.993  -8.364  1.00 28.46 13  A 1 
ATOM   91   C C   . GLY A 1 13  ? -9.275  16.990  -6.891  1.00 29.51 13  A 1 
ATOM   92   O O   . GLY A 1 13  ? -8.421  17.122  -6.024  1.00 28.39 13  A 1 
ATOM   93   N N   . CYS A 1 14  ? -10.576 16.880  -6.609  1.00 26.93 14  A 1 
ATOM   94   C CA  . CYS A 1 14  ? -11.079 16.569  -5.282  1.00 28.92 14  A 1 
ATOM   95   C C   . CYS A 1 14  ? -10.862 15.066  -5.044  1.00 29.60 14  A 1 
ATOM   96   O O   . CYS A 1 14  ? -11.759 14.258  -5.254  1.00 28.21 14  A 1 
ATOM   97   C CB  . CYS A 1 14  ? -12.549 17.024  -5.199  1.00 27.27 14  A 1 
ATOM   98   S SG  . CYS A 1 14  ? -13.027 17.367  -3.489  1.00 24.30 14  A 1 
ATOM   99   N N   . PHE A 1 15  ? -9.639  14.670  -4.661  1.00 32.70 15  A 1 
ATOM   100  C CA  . PHE A 1 15  ? -9.389  13.348  -4.097  1.00 34.80 15  A 1 
ATOM   101  C C   . PHE A 1 15  ? -9.969  13.335  -2.683  1.00 35.43 15  A 1 
ATOM   102  O O   . PHE A 1 15  ? -9.436  13.953  -1.761  1.00 33.51 15  A 1 
ATOM   103  C CB  . PHE A 1 15  ? -7.896  12.990  -4.159  1.00 32.48 15  A 1 
ATOM   104  C CG  . PHE A 1 15  ? -7.489  12.400  -5.499  1.00 30.55 15  A 1 
ATOM   105  C CD1 . PHE A 1 15  ? -7.657  11.020  -5.738  1.00 27.53 15  A 1 
ATOM   106  C CD2 . PHE A 1 15  ? -6.962  13.223  -6.510  1.00 27.63 15  A 1 
ATOM   107  C CE1 . PHE A 1 15  ? -7.299  10.467  -6.983  1.00 26.15 15  A 1 
ATOM   108  C CE2 . PHE A 1 15  ? -6.609  12.666  -7.759  1.00 25.13 15  A 1 
ATOM   109  C CZ  . PHE A 1 15  ? -6.776  11.290  -7.991  1.00 26.13 15  A 1 
ATOM   110  N N   . GLY A 1 16  ? -11.128 12.698  -2.540  1.00 35.89 16  A 1 
ATOM   111  C CA  . GLY A 1 16  ? -11.739 12.458  -1.244  1.00 39.74 16  A 1 
ATOM   112  C C   . GLY A 1 16  ? -10.878 11.510  -0.413  1.00 42.60 16  A 1 
ATOM   113  O O   . GLY A 1 16  ? -10.634 10.381  -0.829  1.00 40.66 16  A 1 
ATOM   114  N N   . GLY A 1 17  ? -10.453 11.971  0.767   1.00 41.61 17  A 1 
ATOM   115  C CA  . GLY A 1 17  ? -9.810  11.155  1.797   1.00 46.21 17  A 1 
ATOM   116  C C   . GLY A 1 17  ? -8.528  11.790  2.336   1.00 49.69 17  A 1 
ATOM   117  O O   . GLY A 1 17  ? -7.526  11.839  1.642   1.00 46.43 17  A 1 
ATOM   118  N N   . CYS A 1 18  ? -8.567  12.224  3.602   1.00 51.76 18  A 1 
ATOM   119  C CA  . CYS A 1 18  ? -7.491  12.844  4.386   1.00 57.33 18  A 1 
ATOM   120  C C   . CYS A 1 18  ? -7.162  14.299  3.993   1.00 59.90 18  A 1 
ATOM   121  O O   . CYS A 1 18  ? -6.670  14.578  2.908   1.00 55.04 18  A 1 
ATOM   122  C CB  . CYS A 1 18  ? -6.257  11.922  4.448   1.00 54.75 18  A 1 
ATOM   123  S SG  . CYS A 1 18  ? -5.663  11.862  6.168   1.00 46.58 18  A 1 
ATOM   124  N N   . CYS A 1 19  ? -7.454  15.241  4.897   1.00 63.24 19  A 1 
ATOM   125  C CA  . CYS A 1 19  ? -6.933  16.599  4.809   1.00 70.59 19  A 1 
ATOM   126  C C   . CYS A 1 19  ? -5.441  16.517  5.148   1.00 72.69 19  A 1 
ATOM   127  O O   . CYS A 1 19  ? -5.097  16.269  6.302   1.00 68.90 19  A 1 
ATOM   128  C CB  . CYS A 1 19  ? -7.689  17.507  5.789   1.00 65.38 19  A 1 
ATOM   129  S SG  . CYS A 1 19  ? -9.424  17.750  5.303   1.00 56.36 19  A 1 
ATOM   130  N N   . MET A 1 20  ? -4.573  16.659  4.148   1.00 76.92 20  A 1 
ATOM   131  C CA  . MET A 1 20  ? -3.122  16.621  4.301   1.00 83.14 20  A 1 
ATOM   132  C C   . MET A 1 20  ? -2.485  17.882  3.735   1.00 87.13 20  A 1 
ATOM   133  O O   . MET A 1 20  ? -3.007  18.497  2.798   1.00 84.23 20  A 1 
ATOM   134  C CB  . MET A 1 20  ? -2.514  15.380  3.636   1.00 76.42 20  A 1 
ATOM   135  C CG  . MET A 1 20  ? -3.005  14.088  4.286   1.00 67.30 20  A 1 
ATOM   136  S SD  . MET A 1 20  ? -2.012  12.625  3.914   1.00 63.25 20  A 1 
ATOM   137  C CE  . MET A 1 20  ? -2.088  12.559  2.113   1.00 54.61 20  A 1 
ATOM   138  N N   . ILE A 1 21  ? -1.344  18.244  4.292   1.00 87.16 21  A 1 
ATOM   139  C CA  . ILE A 1 21  ? -0.513  19.327  3.781   1.00 88.23 21  A 1 
ATOM   140  C C   . ILE A 1 21  ? 0.219   18.805  2.547   1.00 88.41 21  A 1 
ATOM   141  O O   . ILE A 1 21  ? 0.975   17.835  2.623   1.00 85.64 21  A 1 
ATOM   142  C CB  . ILE A 1 21  ? 0.484   19.828  4.845   1.00 87.43 21  A 1 
ATOM   143  C CG1 . ILE A 1 21  ? -0.215  20.199  6.169   1.00 80.43 21  A 1 
ATOM   144  C CG2 . ILE A 1 21  ? 1.256   21.036  4.288   1.00 77.80 21  A 1 
ATOM   145  C CD1 . ILE A 1 21  ? 0.786   20.420  7.307   1.00 76.31 21  A 1 
ATOM   146  N N   . PHE A 1 22  ? 0.033   19.461  1.413   1.00 90.66 22  A 1 
ATOM   147  C CA  . PHE A 1 22  ? 0.840   19.184  0.233   1.00 90.47 22  A 1 
ATOM   148  C C   . PHE A 1 22  ? 2.153   19.957  0.333   1.00 91.48 22  A 1 
ATOM   149  O O   . PHE A 1 22  ? 2.136   21.183  0.448   1.00 90.42 22  A 1 
ATOM   150  C CB  . PHE A 1 22  ? 0.041   19.528  -1.022  1.00 88.14 22  A 1 
ATOM   151  C CG  . PHE A 1 22  ? 0.751   19.134  -2.297  1.00 80.86 22  A 1 
ATOM   152  C CD1 . PHE A 1 22  ? 1.373   20.109  -3.099  1.00 71.88 22  A 1 
ATOM   153  C CD2 . PHE A 1 22  ? 0.791   17.780  -2.684  1.00 69.82 22  A 1 
ATOM   154  C CE1 . PHE A 1 22  ? 2.008   19.732  -4.293  1.00 63.83 22  A 1 
ATOM   155  C CE2 . PHE A 1 22  ? 1.430   17.405  -3.875  1.00 64.73 22  A 1 
ATOM   156  C CZ  . PHE A 1 22  ? 2.031   18.381  -4.686  1.00 66.37 22  A 1 
ATOM   157  N N   . ALA A 1 23  ? 3.283   19.249  0.314   1.00 89.47 23  A 1 
ATOM   158  C CA  . ALA A 1 23  ? 4.606   19.831  0.467   1.00 88.57 23  A 1 
ATOM   159  C C   . ALA A 1 23  ? 5.508   19.434  -0.708  1.00 87.54 23  A 1 
ATOM   160  O O   . ALA A 1 23  ? 5.610   18.259  -1.051  1.00 84.87 23  A 1 
ATOM   161  C CB  . ALA A 1 23  ? 5.161   19.407  1.831   1.00 88.72 23  A 1 
ATOM   162  N N   . VAL A 1 24  ? 6.159   20.416  -1.329  1.00 89.65 24  A 1 
ATOM   163  C CA  . VAL A 1 24  ? 7.092   20.216  -2.449  1.00 89.20 24  A 1 
ATOM   164  C C   . VAL A 1 24  ? 8.371   20.998  -2.188  1.00 90.42 24  A 1 
ATOM   165  O O   . VAL A 1 24  ? 8.323   22.183  -1.863  1.00 89.43 24  A 1 
ATOM   166  C CB  . VAL A 1 24  ? 6.468   20.638  -3.793  1.00 86.84 24  A 1 
ATOM   167  C CG1 . VAL A 1 24  ? 7.446   20.457  -4.967  1.00 75.49 24  A 1 
ATOM   168  C CG2 . VAL A 1 24  ? 5.234   19.799  -4.118  1.00 74.52 24  A 1 
ATOM   169  N N   . SER A 1 25  ? 9.520   20.353  -2.367  1.00 86.26 25  A 1 
ATOM   170  C CA  . SER A 1 25  ? 10.830  20.996  -2.255  1.00 84.27 25  A 1 
ATOM   171  C C   . SER A 1 25  ? 11.325  21.527  -3.600  1.00 83.19 25  A 1 
ATOM   172  O O   . SER A 1 25  ? 11.197  20.880  -4.637  1.00 80.11 25  A 1 
ATOM   173  C CB  . SER A 1 25  ? 11.857  20.045  -1.645  1.00 81.66 25  A 1 
ATOM   174  O OG  . SER A 1 25  ? 12.013  18.901  -2.466  1.00 74.15 25  A 1 
ATOM   175  N N   . ALA A 1 26  ? 11.969  22.697  -3.555  1.00 84.49 26  A 1 
ATOM   176  C CA  . ALA A 1 26  ? 12.757  23.260  -4.647  1.00 83.19 26  A 1 
ATOM   177  C C   . ALA A 1 26  ? 14.150  23.618  -4.103  1.00 83.47 26  A 1 
ATOM   178  O O   . ALA A 1 26  ? 14.363  24.713  -3.586  1.00 80.09 26  A 1 
ATOM   179  C CB  . ALA A 1 26  ? 11.996  24.454  -5.239  1.00 81.91 26  A 1 
ATOM   180  N N   . LYS A 1 27  ? 15.101  22.682  -4.208  1.00 81.11 27  A 1 
ATOM   181  C CA  . LYS A 1 27  ? 16.426  22.748  -3.563  1.00 80.49 27  A 1 
ATOM   182  C C   . LYS A 1 27  ? 16.285  22.935  -2.045  1.00 82.78 27  A 1 
ATOM   183  O O   . LYS A 1 27  ? 15.783  22.031  -1.389  1.00 78.31 27  A 1 
ATOM   184  C CB  . LYS A 1 27  ? 17.327  23.797  -4.237  1.00 76.45 27  A 1 
ATOM   185  C CG  . LYS A 1 27  ? 17.566  23.560  -5.733  1.00 70.50 27  A 1 
ATOM   186  C CD  . LYS A 1 27  ? 18.497  24.652  -6.267  1.00 65.99 27  A 1 
ATOM   187  C CE  . LYS A 1 27  ? 18.805  24.418  -7.747  1.00 59.70 27  A 1 
ATOM   188  N NZ  . LYS A 1 27  ? 19.737  25.451  -8.260  1.00 51.52 27  A 1 
ATOM   189  N N   . ASN A 1 28  ? 16.694  24.089  -1.506  1.00 84.49 28  A 1 
ATOM   190  C CA  . ASN A 1 28  ? 16.632  24.438  -0.082  1.00 85.97 28  A 1 
ATOM   191  C C   . ASN A 1 28  ? 15.426  25.332  0.247   1.00 88.56 28  A 1 
ATOM   192  O O   . ASN A 1 28  ? 15.493  26.172  1.135   1.00 84.21 28  A 1 
ATOM   193  C CB  . ASN A 1 28  ? 17.974  25.060  0.367   1.00 81.78 28  A 1 
ATOM   194  C CG  . ASN A 1 28  ? 19.157  24.118  0.246   1.00 77.23 28  A 1 
ATOM   195  O OD1 . ASN A 1 28  ? 19.079  23.027  -0.286  1.00 67.81 28  A 1 
ATOM   196  N ND2 . ASN A 1 28  ? 20.326  24.531  0.681   1.00 70.56 28  A 1 
ATOM   197  N N   . ASN A 1 29  ? 14.334  25.183  -0.493  1.00 90.56 29  A 1 
ATOM   198  C CA  . ASN A 1 29  ? 13.061  25.835  -0.202  1.00 90.71 29  A 1 
ATOM   199  C C   . ASN A 1 29  ? 11.947  24.791  -0.219  1.00 91.29 29  A 1 
ATOM   200  O O   . ASN A 1 29  ? 11.940  23.921  -1.092  1.00 88.30 29  A 1 
ATOM   201  C CB  . ASN A 1 29  ? 12.770  26.936  -1.232  1.00 89.02 29  A 1 
ATOM   202  C CG  . ASN A 1 29  ? 13.843  28.006  -1.286  1.00 87.31 29  A 1 
ATOM   203  O OD1 . ASN A 1 29  ? 14.054  28.760  -0.364  1.00 78.34 29  A 1 
ATOM   204  N ND2 . ASN A 1 29  ? 14.538  28.132  -2.389  1.00 78.70 29  A 1 
ATOM   205  N N   . VAL A 1 30  ? 10.974  24.916  0.680   1.00 92.72 30  A 1 
ATOM   206  C CA  . VAL A 1 30  ? 9.782   24.064  0.699   1.00 93.88 30  A 1 
ATOM   207  C C   . VAL A 1 30  ? 8.537   24.923  0.542   1.00 94.98 30  A 1 
ATOM   208  O O   . VAL A 1 30  ? 8.313   25.866  1.297   1.00 94.27 30  A 1 
ATOM   209  C CB  . VAL A 1 30  ? 9.710   23.188  1.960   1.00 93.16 30  A 1 
ATOM   210  C CG1 . VAL A 1 30  ? 8.489   22.257  1.909   1.00 88.34 30  A 1 
ATOM   211  C CG2 . VAL A 1 30  ? 10.952  22.305  2.079   1.00 86.66 30  A 1 
ATOM   212  N N   . VAL A 1 31  ? 7.714   24.580  -0.442  1.00 94.48 31  A 1 
ATOM   213  C CA  . VAL A 1 31  ? 6.400   25.188  -0.641  1.00 94.48 31  A 1 
ATOM   214  C C   . VAL A 1 31  ? 5.354   24.264  -0.041  1.00 94.50 31  A 1 
ATOM   215  O O   . VAL A 1 31  ? 5.215   23.115  -0.466  1.00 93.00 31  A 1 
ATOM   216  C CB  . VAL A 1 31  ? 6.118   25.479  -2.127  1.00 93.67 31  A 1 
ATOM   217  C CG1 . VAL A 1 31  ? 4.770   26.189  -2.291  1.00 88.05 31  A 1 
ATOM   218  C CG2 . VAL A 1 31  ? 7.200   26.384  -2.733  1.00 87.82 31  A 1 
ATOM   219  N N   . LEU A 1 32  ? 4.615   24.778  0.935   1.00 94.73 32  A 1 
ATOM   220  C CA  . LEU A 1 32  ? 3.496   24.102  1.582   1.00 94.84 32  A 1 
ATOM   221  C C   . LEU A 1 32  ? 2.183   24.649  1.036   1.00 95.09 32  A 1 
ATOM   222  O O   . LEU A 1 32  ? 2.019   25.863  0.905   1.00 94.03 32  A 1 
ATOM   223  C CB  . LEU A 1 32  ? 3.569   24.291  3.107   1.00 94.46 32  A 1 
ATOM   224  C CG  . LEU A 1 32  ? 4.887   23.840  3.758   1.00 93.06 32  A 1 
ATOM   225  C CD1 . LEU A 1 32  ? 4.822   24.100  5.260   1.00 84.42 32  A 1 
ATOM   226  C CD2 . LEU A 1 32  ? 5.154   22.352  3.542   1.00 84.95 32  A 1 
ATOM   227  N N   . ARG A 1 33  ? 1.240   23.751  0.771   1.00 94.94 33  A 1 
ATOM   228  C CA  . ARG A 1 33  ? -0.147  24.085  0.458   1.00 94.79 33  A 1 
ATOM   229  C C   . ARG A 1 33  ? -1.067  23.432  1.481   1.00 94.59 33  A 1 
ATOM   230  O O   . ARG A 1 33  ? -1.124  22.207  1.564   1.00 92.97 33  A 1 
ATOM   231  C CB  . ARG A 1 33  ? -0.464  23.670  -0.984  1.00 93.79 33  A 1 
ATOM   232  C CG  . ARG A 1 33  ? -1.891  24.060  -1.381  1.00 87.88 33  A 1 
ATOM   233  C CD  . ARG A 1 33  ? -2.137  23.680  -2.842  1.00 84.40 33  A 1 
ATOM   234  N NE  . ARG A 1 33  ? -3.496  24.036  -3.272  1.00 73.50 33  A 1 
ATOM   235  C CZ  . ARG A 1 33  ? -4.014  23.813  -4.469  1.00 66.35 33  A 1 
ATOM   236  N NH1 . ARG A 1 33  ? -3.327  23.225  -5.412  1.00 60.90 33  A 1 
ATOM   237  N NH2 . ARG A 1 33  ? -5.238  24.174  -4.736  1.00 57.69 33  A 1 
ATOM   238  N N   . PHE A 1 34  ? -1.798  24.259  2.224   1.00 93.99 34  A 1 
ATOM   239  C CA  . PHE A 1 34  ? -2.755  23.819  3.236   1.00 93.75 34  A 1 
ATOM   240  C C   . PHE A 1 34  ? -4.090  23.414  2.605   1.00 92.90 34  A 1 
ATOM   241  O O   . PHE A 1 34  ? -4.492  23.922  1.552   1.00 90.07 34  A 1 
ATOM   242  C CB  . PHE A 1 34  ? -2.935  24.924  4.285   1.00 93.80 34  A 1 
ATOM   243  C CG  . PHE A 1 34  ? -1.639  25.380  4.932   1.00 94.50 34  A 1 
ATOM   244  C CD1 . PHE A 1 34  ? -0.889  24.486  5.719   1.00 89.49 34  A 1 
ATOM   245  C CD2 . PHE A 1 34  ? -1.170  26.693  4.731   1.00 89.89 34  A 1 
ATOM   246  C CE1 . PHE A 1 34  ? 0.321   24.902  6.302   1.00 89.67 34  A 1 
ATOM   247  C CE2 . PHE A 1 34  ? 0.038   27.107  5.319   1.00 89.98 34  A 1 
ATOM   248  C CZ  . PHE A 1 34  ? 0.785   26.212  6.104   1.00 93.12 34  A 1 
ATOM   249  N N   . SER A 1 35  ? -4.793  22.521  3.284   1.00 92.68 35  A 1 
ATOM   250  C CA  . SER A 1 35  ? -6.102  22.017  2.854   1.00 90.71 35  A 1 
ATOM   251  C C   . SER A 1 35  ? -7.232  23.042  3.045   1.00 90.29 35  A 1 
ATOM   252  O O   . SER A 1 35  ? -8.206  23.051  2.287   1.00 87.33 35  A 1 
ATOM   253  C CB  . SER A 1 35  ? -6.405  20.736  3.638   1.00 88.41 35  A 1 
ATOM   254  O OG  . SER A 1 35  ? -6.709  21.052  4.978   1.00 81.58 35  A 1 
ATOM   255  N N   . LYS A 1 36  ? -7.114  23.907  4.064   1.00 90.42 36  A 1 
ATOM   256  C CA  . LYS A 1 36  ? -8.167  24.820  4.537   1.00 90.34 36  A 1 
ATOM   257  C C   . LYS A 1 36  ? -7.668  26.261  4.647   1.00 91.91 36  A 1 
ATOM   258  O O   . LYS A 1 36  ? -6.477  26.525  4.762   1.00 90.05 36  A 1 
ATOM   259  C CB  . LYS A 1 36  ? -8.698  24.320  5.891   1.00 88.10 36  A 1 
ATOM   260  C CG  . LYS A 1 36  ? -9.404  22.959  5.796   1.00 85.26 36  A 1 
ATOM   261  C CD  . LYS A 1 36  ? -9.681  22.417  7.199   1.00 79.87 36  A 1 
ATOM   262  C CE  . LYS A 1 36  ? -10.150 20.969  7.123   1.00 74.88 36  A 1 
ATOM   263  N NZ  . LYS A 1 36  ? -9.571  20.175  8.239   1.00 66.03 36  A 1 
ATOM   264  N N   . GLN A 1 37  ? -8.597  27.202  4.640   1.00 92.46 37  A 1 
ATOM   265  C CA  . GLN A 1 37  ? -8.311  28.641  4.659   1.00 92.06 37  A 1 
ATOM   266  C C   . GLN A 1 37  ? -8.595  29.251  6.044   1.00 92.65 37  A 1 
ATOM   267  O O   . GLN A 1 37  ? -9.453  30.114  6.200   1.00 89.06 37  A 1 
ATOM   268  C CB  . GLN A 1 37  ? -9.069  29.312  3.501   1.00 88.98 37  A 1 
ATOM   269  C CG  . GLN A 1 37  ? -8.526  30.720  3.194   1.00 79.08 37  A 1 
ATOM   270  C CD  . GLN A 1 37  ? -9.219  31.387  2.005   1.00 73.54 37  A 1 
ATOM   271  O OE1 . GLN A 1 37  ? -10.155 30.884  1.409   1.00 67.40 37  A 1 
ATOM   272  N NE2 . GLN A 1 37  ? -8.774  32.556  1.608   1.00 63.25 37  A 1 
ATOM   273  N N   . TYR A 1 38  ? -7.886  28.783  7.082   1.00 93.08 38  A 1 
ATOM   274  C CA  . TYR A 1 38  ? -7.878  29.394  8.416   1.00 93.53 38  A 1 
ATOM   275  C C   . TYR A 1 38  ? -6.449  29.803  8.811   1.00 94.70 38  A 1 
ATOM   276  O O   . TYR A 1 38  ? -5.515  29.614  8.041   1.00 93.10 38  A 1 
ATOM   277  C CB  . TYR A 1 38  ? -8.565  28.457  9.424   1.00 92.11 38  A 1 
ATOM   278  C CG  . TYR A 1 38  ? -8.062  27.020  9.493   1.00 91.71 38  A 1 
ATOM   279  C CD1 . TYR A 1 38  ? -8.920  25.958  9.132   1.00 82.16 38  A 1 
ATOM   280  C CD2 . TYR A 1 38  ? -6.765  26.725  9.948   1.00 83.71 38  A 1 
ATOM   281  C CE1 . TYR A 1 38  ? -8.475  24.622  9.212   1.00 81.22 38  A 1 
ATOM   282  C CE2 . TYR A 1 38  ? -6.312  25.393  10.020  1.00 82.07 38  A 1 
ATOM   283  C CZ  . TYR A 1 38  ? -7.164  24.335  9.647   1.00 87.22 38  A 1 
ATOM   284  O OH  . TYR A 1 38  ? -6.720  23.053  9.695   1.00 84.45 38  A 1 
ATOM   285  N N   . SER A 1 39  ? -6.270  30.399  9.992   1.00 94.86 39  A 1 
ATOM   286  C CA  . SER A 1 39  ? -4.935  30.659  10.544  1.00 95.50 39  A 1 
ATOM   287  C C   . SER A 1 39  ? -4.349  29.361  11.102  1.00 95.74 39  A 1 
ATOM   288  O O   . SER A 1 39  ? -4.978  28.692  11.931  1.00 93.30 39  A 1 
ATOM   289  C CB  . SER A 1 39  ? -4.975  31.740  11.632  1.00 94.21 39  A 1 
ATOM   290  O OG  . SER A 1 39  ? -5.525  32.936  11.119  1.00 82.84 39  A 1 
ATOM   291  N N   . HIS A 1 40  ? -3.140  29.008  10.668  1.00 95.92 40  A 1 
ATOM   292  C CA  . HIS A 1 40  ? -2.476  27.741  10.961  1.00 95.92 40  A 1 
ATOM   293  C C   . HIS A 1 40  ? -1.391  27.929  12.020  1.00 96.30 40  A 1 
ATOM   294  O O   . HIS A 1 40  ? -0.603  28.876  11.952  1.00 95.14 40  A 1 
ATOM   295  C CB  . HIS A 1 40  ? -1.881  27.157  9.664   1.00 94.97 40  A 1 
ATOM   296  C CG  . HIS A 1 40  ? -2.878  27.040  8.542   1.00 94.72 40  A 1 
ATOM   297  N ND1 . HIS A 1 40  ? -3.731  25.988  8.316   1.00 83.64 40  A 1 
ATOM   298  C CD2 . HIS A 1 40  ? -3.129  27.971  7.568   1.00 84.46 40  A 1 
ATOM   299  C CE1 . HIS A 1 40  ? -4.477  26.279  7.237   1.00 86.36 40  A 1 
ATOM   300  N NE2 . HIS A 1 40  ? -4.145  27.484  6.748   1.00 88.38 40  A 1 
ATOM   301  N N   . ARG A 1 41  ? -1.306  27.016  12.995  1.00 95.80 41  A 1 
ATOM   302  C CA  . ARG A 1 41  ? -0.096  26.785  13.790  1.00 96.10 41  A 1 
ATOM   303  C C   . ARG A 1 41  ? 0.733   25.745  13.054  1.00 96.18 41  A 1 
ATOM   304  O O   . ARG A 1 41  ? 0.320   24.589  12.998  1.00 94.75 41  A 1 
ATOM   305  C CB  . ARG A 1 41  ? -0.443  26.342  15.212  1.00 95.59 41  A 1 
ATOM   306  C CG  . ARG A 1 41  ? 0.818   26.138  16.074  1.00 94.63 41  A 1 
ATOM   307  C CD  . ARG A 1 41  ? 0.441   25.714  17.497  1.00 93.00 41  A 1 
ATOM   308  N NE  . ARG A 1 41  ? 1.600   25.605  18.402  1.00 89.53 41  A 1 
ATOM   309  C CZ  . ARG A 1 41  ? 1.933   24.591  19.191  1.00 88.51 41  A 1 
ATOM   310  N NH1 . ARG A 1 41  ? 1.249   23.499  19.255  1.00 80.32 41  A 1 
ATOM   311  N NH2 . ARG A 1 41  ? 2.988   24.652  19.942  1.00 83.92 41  A 1 
ATOM   312  N N   . LEU A 1 42  ? 1.867   26.168  12.500  1.00 95.85 42  A 1 
ATOM   313  C CA  . LEU A 1 42  ? 2.755   25.331  11.699  1.00 96.36 42  A 1 
ATOM   314  C C   . LEU A 1 42  ? 3.927   24.831  12.545  1.00 96.75 42  A 1 
ATOM   315  O O   . LEU A 1 42  ? 4.558   25.603  13.266  1.00 95.84 42  A 1 
ATOM   316  C CB  . LEU A 1 42  ? 3.213   26.144  10.470  1.00 95.86 42  A 1 
ATOM   317  C CG  . LEU A 1 42  ? 4.138   25.383  9.508   1.00 94.87 42  A 1 
ATOM   318  C CD1 . LEU A 1 42  ? 3.440   24.196  8.846   1.00 86.90 42  A 1 
ATOM   319  C CD2 . LEU A 1 42  ? 4.614   26.330  8.408   1.00 87.86 42  A 1 
ATOM   320  N N   . GLU A 1 43  ? 4.237   23.555  12.415  1.00 96.07 43  A 1 
ATOM   321  C CA  . GLU A 1 43  ? 5.394   22.913  13.031  1.00 95.78 43  A 1 
ATOM   322  C C   . GLU A 1 43  ? 6.145   22.085  11.982  1.00 95.59 43  A 1 
ATOM   323  O O   . GLU A 1 43  ? 5.547   21.568  11.036  1.00 94.23 43  A 1 
ATOM   324  C CB  . GLU A 1 43  ? 4.977   22.056  14.247  1.00 94.80 43  A 1 
ATOM   325  C CG  . GLU A 1 43  ? 4.107   22.813  15.264  1.00 92.36 43  A 1 
ATOM   326  C CD  . GLU A 1 43  ? 3.640   21.981  16.474  1.00 91.80 43  A 1 
ATOM   327  O OE1 . GLU A 1 43  ? 2.935   22.552  17.343  1.00 82.85 43  A 1 
ATOM   328  O OE2 . GLU A 1 43  ? 3.908   20.766  16.552  1.00 83.96 43  A 1 
ATOM   329  N N   . ARG A 1 44  ? 7.470   21.954  12.149  1.00 95.51 44  A 1 
ATOM   330  C CA  . ARG A 1 44  ? 8.304   21.084  11.305  1.00 95.43 44  A 1 
ATOM   331  C C   . ARG A 1 44  ? 9.229   20.228  12.155  1.00 95.41 44  A 1 
ATOM   332  O O   . ARG A 1 44  ? 9.628   20.640  13.236  1.00 94.16 44  A 1 
ATOM   333  C CB  . ARG A 1 44  ? 9.066   21.895  10.236  1.00 93.65 44  A 1 
ATOM   334  C CG  . ARG A 1 44  ? 10.267  22.682  10.781  1.00 91.71 44  A 1 
ATOM   335  C CD  . ARG A 1 44  ? 10.990  23.446  9.661   1.00 91.78 44  A 1 
ATOM   336  N NE  . ARG A 1 44  ? 12.208  24.113  10.165  1.00 89.12 44  A 1 
ATOM   337  C CZ  . ARG A 1 44  ? 12.947  25.007  9.524   1.00 90.36 44  A 1 
ATOM   338  N NH1 . ARG A 1 44  ? 12.655  25.443  8.334   1.00 84.07 44  A 1 
ATOM   339  N NH2 . ARG A 1 44  ? 14.013  25.492  10.071  1.00 84.29 44  A 1 
ATOM   340  N N   . LYS A 1 45  ? 9.624   19.072  11.646  1.00 93.36 45  A 1 
ATOM   341  C CA  . LYS A 1 45  ? 10.701  18.247  12.204  1.00 91.93 45  A 1 
ATOM   342  C C   . LYS A 1 45  ? 11.714  17.889  11.127  1.00 91.90 45  A 1 
ATOM   343  O O   . LYS A 1 45  ? 11.366  17.761  9.954   1.00 90.28 45  A 1 
ATOM   344  C CB  . LYS A 1 45  ? 10.149  17.011  12.934  1.00 88.99 45  A 1 
ATOM   345  C CG  . LYS A 1 45  ? 9.467   15.986  12.023  1.00 82.85 45  A 1 
ATOM   346  C CD  . LYS A 1 45  ? 9.044   14.755  12.835  1.00 82.27 45  A 1 
ATOM   347  C CE  . LYS A 1 45  ? 8.369   13.718  11.942  1.00 73.33 45  A 1 
ATOM   348  N NZ  . LYS A 1 45  ? 8.020   12.502  12.703  1.00 67.98 45  A 1 
ATOM   349  N N   . PHE A 1 46  ? 12.973  17.712  11.551  1.00 90.17 46  A 1 
ATOM   350  C CA  . PHE A 1 46  ? 14.079  17.271  10.711  1.00 88.57 46  A 1 
ATOM   351  C C   . PHE A 1 46  ? 14.426  15.818  11.047  1.00 87.87 46  A 1 
ATOM   352  O O   . PHE A 1 46  ? 14.654  15.504  12.215  1.00 84.46 46  A 1 
ATOM   353  C CB  . PHE A 1 46  ? 15.276  18.204  10.922  1.00 86.75 46  A 1 
ATOM   354  C CG  . PHE A 1 46  ? 16.485  17.840  10.083  1.00 85.50 46  A 1 
ATOM   355  C CD1 . PHE A 1 46  ? 17.649  17.326  10.687  1.00 78.27 46  A 1 
ATOM   356  C CD2 . PHE A 1 46  ? 16.446  18.007  8.687   1.00 78.24 46  A 1 
ATOM   357  C CE1 . PHE A 1 46  ? 18.765  16.999  9.896   1.00 76.21 46  A 1 
ATOM   358  C CE2 . PHE A 1 46  ? 17.563  17.677  7.900   1.00 77.10 46  A 1 
ATOM   359  C CZ  . PHE A 1 46  ? 18.725  17.179  8.503   1.00 80.96 46  A 1 
ATOM   360  N N   . MET A 1 47  ? 14.463  14.936  10.033  1.00 83.31 47  A 1 
ATOM   361  C CA  . MET A 1 47  ? 14.604  13.483  10.190  1.00 82.23 47  A 1 
ATOM   362  C C   . MET A 1 47  ? 13.501  12.837  11.064  1.00 84.63 47  A 1 
ATOM   363  O O   . MET A 1 47  ? 12.683  13.518  11.682  1.00 82.25 47  A 1 
ATOM   364  C CB  . MET A 1 47  ? 16.037  13.125  10.652  1.00 77.50 47  A 1 
ATOM   365  C CG  . MET A 1 47  ? 17.135  13.675  9.733   1.00 70.87 47  A 1 
ATOM   366  S SD  . MET A 1 47  ? 17.191  12.880  8.105   1.00 65.87 47  A 1 
ATOM   367  C CE  . MET A 1 47  ? 18.751  11.975  8.271   1.00 58.69 47  A 1 
ATOM   368  N N   . SER A 1 48  ? 13.458  11.510  11.117  1.00 81.45 48  A 1 
ATOM   369  C CA  . SER A 1 48  ? 12.442  10.763  11.881  1.00 80.76 48  A 1 
ATOM   370  C C   . SER A 1 48  ? 12.558  10.949  13.398  1.00 82.72 48  A 1 
ATOM   371  O O   . SER A 1 48  ? 11.546  10.984  14.093  1.00 80.78 48  A 1 
ATOM   372  C CB  . SER A 1 48  ? 12.536  9.274   11.537  1.00 76.93 48  A 1 
ATOM   373  O OG  . SER A 1 48  ? 13.847  8.788   11.765  1.00 66.91 48  A 1 
ATOM   374  N N   . THR A 1 49  ? 13.785  11.118  13.907  1.00 83.43 49  A 1 
ATOM   375  C CA  . THR A 1 49  ? 14.093  11.277  15.340  1.00 83.39 49  A 1 
ATOM   376  C C   . THR A 1 49  ? 14.151  12.736  15.804  1.00 85.40 49  A 1 
ATOM   377  O O   . THR A 1 49  ? 14.447  12.991  16.967  1.00 82.74 49  A 1 
ATOM   378  C CB  . THR A 1 49  ? 15.421  10.587  15.681  1.00 80.45 49  A 1 
ATOM   379  O OG1 . THR A 1 49  ? 16.452  11.105  14.871  1.00 73.57 49  A 1 
ATOM   380  C CG2 . THR A 1 49  ? 15.365  9.079   15.445  1.00 70.61 49  A 1 
ATOM   381  N N   . GLY A 1 50  ? 13.940  13.697  14.900  1.00 87.54 50  A 1 
ATOM   382  C CA  . GLY A 1 50  ? 14.009  15.117  15.222  1.00 88.13 50  A 1 
ATOM   383  C C   . GLY A 1 50  ? 12.829  15.587  16.078  1.00 90.21 50  A 1 
ATOM   384  O O   . GLY A 1 50  ? 11.717  15.071  15.974  1.00 88.60 50  A 1 
ATOM   385  N N   . GLU A 1 51  ? 13.080  16.603  16.903  1.00 91.95 51  A 1 
ATOM   386  C CA  . GLU A 1 51  ? 12.031  17.269  17.676  1.00 93.09 51  A 1 
ATOM   387  C C   . GLU A 1 51  ? 11.160  18.155  16.777  1.00 93.96 51  A 1 
ATOM   388  O O   . GLU A 1 51  ? 11.613  18.693  15.761  1.00 92.17 51  A 1 
ATOM   389  C CB  . GLU A 1 51  ? 12.640  18.086  18.826  1.00 91.01 51  A 1 
ATOM   390  C CG  . GLU A 1 51  ? 13.341  17.188  19.863  1.00 79.46 51  A 1 
ATOM   391  C CD  . GLU A 1 51  ? 13.879  17.963  21.077  1.00 76.53 51  A 1 
ATOM   392  O OE1 . GLU A 1 51  ? 14.246  17.285  22.065  1.00 67.79 51  A 1 
ATOM   393  O OE2 . GLU A 1 51  ? 13.938  19.214  21.016  1.00 67.92 51  A 1 
ATOM   394  N N   . TRP A 1 52  ? 9.888   18.320  17.168  1.00 93.67 52  A 1 
ATOM   395  C CA  . TRP A 1 52  ? 8.983   19.246  16.498  1.00 94.45 52  A 1 
ATOM   396  C C   . TRP A 1 52  ? 9.328   20.692  16.864  1.00 95.53 52  A 1 
ATOM   397  O O   . TRP A 1 52  ? 9.304   21.071  18.034  1.00 94.33 52  A 1 
ATOM   398  C CB  . TRP A 1 52  ? 7.531   18.915  16.842  1.00 93.53 52  A 1 
ATOM   399  C CG  . TRP A 1 52  ? 7.011   17.677  16.177  1.00 92.76 52  A 1 
ATOM   400  C CD1 . TRP A 1 52  ? 6.832   16.471  16.757  1.00 90.21 52  A 1 
ATOM   401  C CD2 . TRP A 1 52  ? 6.594   17.520  14.788  1.00 91.61 52  A 1 
ATOM   402  N NE1 . TRP A 1 52  ? 6.329   15.584  15.829  1.00 90.40 52  A 1 
ATOM   403  C CE2 . TRP A 1 52  ? 6.159   16.178  14.598  1.00 90.98 52  A 1 
ATOM   404  C CE3 . TRP A 1 52  ? 6.542   18.384  13.669  1.00 90.96 52  A 1 
ATOM   405  C CZ2 . TRP A 1 52  ? 5.683   15.715  13.360  1.00 89.71 52  A 1 
ATOM   406  C CZ3 . TRP A 1 52  ? 6.068   17.926  12.422  1.00 90.07 52  A 1 
ATOM   407  C CH2 . TRP A 1 52  ? 5.639   16.598  12.270  1.00 89.52 52  A 1 
ATOM   408  N N   . LEU A 1 53  ? 9.618   21.498  15.848  1.00 94.78 53  A 1 
ATOM   409  C CA  . LEU A 1 53  ? 9.914   22.920  15.958  1.00 95.81 53  A 1 
ATOM   410  C C   . LEU A 1 53  ? 8.684   23.729  15.540  1.00 96.52 53  A 1 
ATOM   411  O O   . LEU A 1 53  ? 8.110   23.486  14.477  1.00 95.73 53  A 1 
ATOM   412  C CB  . LEU A 1 53  ? 11.128  23.270  15.083  1.00 95.70 53  A 1 
ATOM   413  C CG  . LEU A 1 53  ? 12.408  22.456  15.348  1.00 94.37 53  A 1 
ATOM   414  C CD1 . LEU A 1 53  ? 13.505  22.925  14.393  1.00 87.08 53  A 1 
ATOM   415  C CD2 . LEU A 1 53  ? 12.915  22.622  16.778  1.00 87.09 53  A 1 
ATOM   416  N N   . VAL A 1 54  ? 8.301   24.707  16.361  1.00 96.33 54  A 1 
ATOM   417  C CA  . VAL A 1 54  ? 7.143   25.576  16.124  1.00 96.70 54  A 1 
ATOM   418  C C   . VAL A 1 54  ? 7.584   26.834  15.389  1.00 96.83 54  A 1 
ATOM   419  O O   . VAL A 1 54  ? 8.596   27.440  15.738  1.00 95.59 54  A 1 
ATOM   420  C CB  . VAL A 1 54  ? 6.438   25.930  17.445  1.00 95.99 54  A 1 
ATOM   421  C CG1 . VAL A 1 54  ? 5.199   26.806  17.208  1.00 90.98 54  A 1 
ATOM   422  C CG2 . VAL A 1 54  ? 5.977   24.671  18.183  1.00 89.79 54  A 1 
ATOM   423  N N   . TYR A 1 55  ? 6.800   27.249  14.404  1.00 96.27 55  A 1 
ATOM   424  C CA  . TYR A 1 55  ? 7.042   28.486  13.671  1.00 96.55 55  A 1 
ATOM   425  C C   . TYR A 1 55  ? 6.738   29.718  14.538  1.00 96.65 55  A 1 
ATOM   426  O O   . TYR A 1 55  ? 5.643   29.872  15.084  1.00 95.68 55  A 1 
ATOM   427  C CB  . TYR A 1 55  ? 6.226   28.485  12.371  1.00 96.48 55  A 1 
ATOM   428  C CG  . TYR A 1 55  ? 6.490   29.696  11.495  1.00 96.61 55  A 1 
ATOM   429  C CD1 . TYR A 1 55  ? 5.463   30.633  11.250  1.00 89.78 55  A 1 
ATOM   430  C CD2 . TYR A 1 55  ? 7.768   29.903  10.940  1.00 91.55 55  A 1 
ATOM   431  C CE1 . TYR A 1 55  ? 5.715   31.757  10.444  1.00 91.65 55  A 1 
ATOM   432  C CE2 . TYR A 1 55  ? 8.026   31.029  10.142  1.00 91.86 55  A 1 
ATOM   433  C CZ  . TYR A 1 55  ? 6.996   31.957  9.887   1.00 95.20 55  A 1 
ATOM   434  O OH  . TYR A 1 55  ? 7.242   33.048  9.115   1.00 93.88 55  A 1 
ATOM   435  N N   . THR A 1 56  ? 7.727   30.614  14.651  1.00 95.84 56  A 1 
ATOM   436  C CA  . THR A 1 56  ? 7.693   31.868  15.423  1.00 95.30 56  A 1 
ATOM   437  C C   . THR A 1 56  ? 8.247   33.024  14.583  1.00 95.25 56  A 1 
ATOM   438  O O   . THR A 1 56  ? 8.674   32.831  13.444  1.00 93.71 56  A 1 
ATOM   439  C CB  . THR A 1 56  ? 8.489   31.742  16.732  1.00 94.77 56  A 1 
ATOM   440  O OG1 . THR A 1 56  ? 9.865   31.652  16.459  1.00 89.35 56  A 1 
ATOM   441  C CG2 . THR A 1 56  ? 8.095   30.546  17.600  1.00 86.88 56  A 1 
ATOM   442  N N   . ASP A 1 57  ? 8.286   34.243  15.143  1.00 95.66 57  A 1 
ATOM   443  C CA  . ASP A 1 57  ? 8.917   35.388  14.466  1.00 95.20 57  A 1 
ATOM   444  C C   . ASP A 1 57  ? 10.436  35.222  14.253  1.00 94.80 57  A 1 
ATOM   445  O O   . ASP A 1 57  ? 10.992  35.823  13.339  1.00 91.35 57  A 1 
ATOM   446  C CB  . ASP A 1 57  ? 8.622   36.687  15.235  1.00 94.67 57  A 1 
ATOM   447  C CG  . ASP A 1 57  ? 7.202   37.186  14.982  1.00 91.58 57  A 1 
ATOM   448  O OD1 . ASP A 1 57  ? 6.791   37.206  13.789  1.00 82.83 57  A 1 
ATOM   449  O OD2 . ASP A 1 57  ? 6.526   37.541  15.964  1.00 84.54 57  A 1 
ATOM   450  N N   . ASN A 1 58  ? 11.087  34.359  15.052  1.00 95.16 58  A 1 
ATOM   451  C CA  . ASN A 1 58  ? 12.516  34.047  14.941  1.00 94.37 58  A 1 
ATOM   452  C C   . ASN A 1 58  ? 12.794  32.766  14.125  1.00 94.41 58  A 1 
ATOM   453  O O   . ASN A 1 58  ? 13.882  32.206  14.225  1.00 90.28 58  A 1 
ATOM   454  C CB  . ASN A 1 58  ? 13.119  33.982  16.357  1.00 93.58 58  A 1 
ATOM   455  C CG  . ASN A 1 58  ? 13.060  35.305  17.106  1.00 90.89 58  A 1 
ATOM   456  O OD1 . ASN A 1 58  ? 13.056  36.386  16.551  1.00 79.57 58  A 1 
ATOM   457  N ND2 . ASN A 1 58  ? 13.030  35.263  18.413  1.00 79.59 58  A 1 
ATOM   458  N N   . GLY A 1 59  ? 11.813  32.281  13.362  1.00 94.42 59  A 1 
ATOM   459  C CA  . GLY A 1 59  ? 11.902  31.019  12.625  1.00 94.33 59  A 1 
ATOM   460  C C   . GLY A 1 59  ? 11.339  29.828  13.409  1.00 95.47 59  A 1 
ATOM   461  O O   . GLY A 1 59  ? 10.463  29.983  14.262  1.00 93.66 59  A 1 
ATOM   462  N N   . PHE A 1 60  ? 11.811  28.617  13.109  1.00 95.48 60  A 1 
ATOM   463  C CA  . PHE A 1 60  ? 11.363  27.378  13.752  1.00 95.66 60  A 1 
ATOM   464  C C   . PHE A 1 60  ? 12.197  27.059  15.003  1.00 95.69 60  A 1 
ATOM   465  O O   . PHE A 1 60  ? 13.392  26.788  14.907  1.00 93.55 60  A 1 
ATOM   466  C CB  . PHE A 1 60  ? 11.399  26.237  12.742  1.00 95.48 60  A 1 
ATOM   467  C CG  . PHE A 1 60  ? 10.302  26.297  11.698  1.00 96.05 60  A 1 
ATOM   468  C CD1 . PHE A 1 60  ? 9.064   25.679  11.946  1.00 91.43 60  A 1 
ATOM   469  C CD2 . PHE A 1 60  ? 10.523  26.949  10.470  1.00 91.86 60  A 1 
ATOM   470  C CE1 . PHE A 1 60  ? 8.056   25.694  10.963  1.00 91.67 60  A 1 
ATOM   471  C CE2 . PHE A 1 60  ? 9.515   26.968  9.491   1.00 92.08 60  A 1 
ATOM   472  C CZ  . PHE A 1 60  ? 8.281   26.333  9.733   1.00 95.10 60  A 1 
ATOM   473  N N   . ILE A 1 61  ? 11.562  27.058  16.181  1.00 96.18 61  A 1 
ATOM   474  C CA  . ILE A 1 61  ? 12.212  26.897  17.497  1.00 96.02 61  A 1 
ATOM   475  C C   . ILE A 1 61  ? 11.526  25.755  18.276  1.00 96.43 61  A 1 
ATOM   476  O O   . ILE A 1 61  ? 10.313  25.582  18.136  1.00 95.12 61  A 1 
ATOM   477  C CB  . ILE A 1 61  ? 12.185  28.243  18.274  1.00 94.60 61  A 1 
ATOM   478  C CG1 . ILE A 1 61  ? 12.798  29.388  17.432  1.00 86.26 61  A 1 
ATOM   479  C CG2 . ILE A 1 61  ? 12.930  28.146  19.619  1.00 82.53 61  A 1 
ATOM   480  C CD1 . ILE A 1 61  ? 12.767  30.761  18.108  1.00 77.44 61  A 1 
ATOM   481  N N   . PRO A 1 62  ? 12.245  24.969  19.111  1.00 95.95 62  A 1 
ATOM   482  C CA  . PRO A 1 62  ? 11.643  23.961  19.984  1.00 95.31 62  A 1 
ATOM   483  C C   . PRO A 1 62  ? 10.673  24.593  20.996  1.00 95.07 62  A 1 
ATOM   484  O O   . PRO A 1 62  ? 10.922  25.677  21.528  1.00 92.83 62  A 1 
ATOM   485  C CB  . PRO A 1 62  ? 12.812  23.240  20.668  1.00 94.28 62  A 1 
ATOM   486  C CG  . PRO A 1 62  ? 13.957  24.244  20.601  1.00 91.49 62  A 1 
ATOM   487  C CD  . PRO A 1 62  ? 13.699  24.977  19.291  1.00 94.00 62  A 1 
ATOM   488  N N   . ASP A 1 63  ? 9.559   23.905  21.268  1.00 94.41 63  A 1 
ATOM   489  C CA  . ASP A 1 63  ? 8.517   24.400  22.174  1.00 93.58 63  A 1 
ATOM   490  C C   . ASP A 1 63  ? 8.896   24.149  23.642  1.00 93.34 63  A 1 
ATOM   491  O O   . ASP A 1 63  ? 8.646   23.084  24.202  1.00 88.83 63  A 1 
ATOM   492  C CB  . ASP A 1 63  ? 7.141   23.807  21.816  1.00 91.51 63  A 1 
ATOM   493  C CG  . ASP A 1 63  ? 5.966   24.566  22.460  1.00 89.97 63  A 1 
ATOM   494  O OD1 . ASP A 1 63  ? 6.207   25.420  23.346  1.00 83.53 63  A 1 
ATOM   495  O OD2 . ASP A 1 63  ? 4.810   24.357  22.008  1.00 83.44 63  A 1 
ATOM   496  N N   . ASN A 1 64  ? 9.460   25.170  24.300  1.00 93.77 64  A 1 
ATOM   497  C CA  . ASN A 1 64  ? 9.814   25.125  25.724  1.00 92.33 64  A 1 
ATOM   498  C C   . ASN A 1 64  ? 8.670   25.611  26.637  1.00 92.51 64  A 1 
ATOM   499  O O   . ASN A 1 64  ? 8.904   25.951  27.796  1.00 87.76 64  A 1 
ATOM   500  C CB  . ASN A 1 64  ? 11.129  25.904  25.934  1.00 90.30 64  A 1 
ATOM   501  C CG  . ASN A 1 64  ? 12.320  25.287  25.212  1.00 85.03 64  A 1 
ATOM   502  O OD1 . ASN A 1 64  ? 12.307  24.168  24.749  1.00 75.43 64  A 1 
ATOM   503  N ND2 . ASN A 1 64  ? 13.412  26.002  25.103  1.00 77.64 64  A 1 
ATOM   504  N N   . GLY A 1 65  ? 7.433   25.714  26.127  1.00 92.17 65  A 1 
ATOM   505  C CA  . GLY A 1 65  ? 6.253   26.184  26.866  1.00 91.68 65  A 1 
ATOM   506  C C   . GLY A 1 65  ? 6.165   27.707  27.078  1.00 92.67 65  A 1 
ATOM   507  O O   . GLY A 1 65  ? 5.174   28.183  27.633  1.00 88.59 65  A 1 
ATOM   508  N N   . SER A 1 66  ? 7.170   28.476  26.635  1.00 93.23 66  A 1 
ATOM   509  C CA  . SER A 1 66  ? 7.234   29.943  26.759  1.00 93.10 66  A 1 
ATOM   510  C C   . SER A 1 66  ? 7.305   30.664  25.406  1.00 93.48 66  A 1 
ATOM   511  O O   . SER A 1 66  ? 7.532   31.871  25.358  1.00 89.27 66  A 1 
ATOM   512  C CB  . SER A 1 66  ? 8.422   30.327  27.651  1.00 91.35 66  A 1 
ATOM   513  O OG  . SER A 1 66  ? 8.401   31.716  27.954  1.00 81.11 66  A 1 
ATOM   514  N N   . ILE A 1 67  ? 7.159   29.933  24.302  1.00 93.27 67  A 1 
ATOM   515  C CA  . ILE A 1 67  ? 7.241   30.502  22.954  1.00 93.35 67  A 1 
ATOM   516  C C   . ILE A 1 67  ? 5.885   31.059  22.515  1.00 94.21 67  A 1 
ATOM   517  O O   . ILE A 1 67  ? 4.833   30.505  22.827  1.00 91.23 67  A 1 
ATOM   518  C CB  . ILE A 1 67  ? 7.819   29.501  21.932  1.00 90.93 67  A 1 
ATOM   519  C CG1 . ILE A 1 67  ? 6.990   28.209  21.818  1.00 80.11 67  A 1 
ATOM   520  C CG2 . ILE A 1 67  ? 9.284   29.195  22.279  1.00 75.37 67  A 1 
ATOM   521  C CD1 . ILE A 1 67  ? 7.343   27.407  20.566  1.00 73.97 67  A 1 
ATOM   522  N N   . THR A 1 68  ? 5.916   32.148  21.748  1.00 94.76 68  A 1 
ATOM   523  C CA  . THR A 1 68  ? 4.719   32.703  21.110  1.00 94.85 68  A 1 
ATOM   524  C C   . THR A 1 68  ? 4.681   32.237  19.654  1.00 95.20 68  A 1 
ATOM   525  O O   . THR A 1 68  ? 5.472   32.729  18.843  1.00 93.20 68  A 1 
ATOM   526  C CB  . THR A 1 68  ? 4.682   34.234  21.209  1.00 93.58 68  A 1 
ATOM   527  O OG1 . THR A 1 68  ? 4.808   34.622  22.559  1.00 86.31 68  A 1 
ATOM   528  C CG2 . THR A 1 68  ? 3.352   34.799  20.717  1.00 83.82 68  A 1 
ATOM   529  N N   . PRO A 1 69  ? 3.802   31.277  19.300  1.00 95.91 69  A 1 
ATOM   530  C CA  . PRO A 1 69  ? 3.683   30.815  17.923  1.00 95.70 69  A 1 
ATOM   531  C C   . PRO A 1 69  ? 3.191   31.932  17.003  1.00 96.05 69  A 1 
ATOM   532  O O   . PRO A 1 69  ? 2.298   32.699  17.370  1.00 94.42 69  A 1 
ATOM   533  C CB  . PRO A 1 69  ? 2.698   29.641  17.950  1.00 94.55 69  A 1 
ATOM   534  C CG  . PRO A 1 69  ? 2.684   29.202  19.412  1.00 92.32 69  A 1 
ATOM   535  C CD  . PRO A 1 69  ? 2.916   30.509  20.158  1.00 93.93 69  A 1 
ATOM   536  N N   . LYS A 1 70  ? 3.718   31.982  15.780  1.00 95.98 70  A 1 
ATOM   537  C CA  . LYS A 1 70  ? 3.261   32.913  14.747  1.00 96.35 70  A 1 
ATOM   538  C C   . LYS A 1 70  ? 2.167   32.260  13.896  1.00 96.72 70  A 1 
ATOM   539  O O   . LYS A 1 70  ? 2.391   31.176  13.359  1.00 95.27 70  A 1 
ATOM   540  C CB  . LYS A 1 70  ? 4.462   33.346  13.903  1.00 95.51 70  A 1 
ATOM   541  C CG  . LYS A 1 70  ? 4.086   34.429  12.890  1.00 93.92 70  A 1 
ATOM   542  C CD  . LYS A 1 70  ? 5.339   34.819  12.113  1.00 91.89 70  A 1 
ATOM   543  C CE  . LYS A 1 70  ? 5.111   36.081  11.284  1.00 86.30 70  A 1 
ATOM   544  N NZ  . LYS A 1 70  ? 6.392   36.814  11.164  1.00 80.12 70  A 1 
ATOM   545  N N   . PRO A 1 71  ? 0.996   32.902  13.731  1.00 96.73 71  A 1 
ATOM   546  C CA  . PRO A 1 71  ? -0.030  32.376  12.842  1.00 96.60 71  A 1 
ATOM   547  C C   . PRO A 1 71  ? 0.407   32.490  11.378  1.00 96.64 71  A 1 
ATOM   548  O O   . PRO A 1 71  ? 0.822   33.558  10.919  1.00 95.04 71  A 1 
ATOM   549  C CB  . PRO A 1 71  ? -1.283  33.202  13.135  1.00 95.58 71  A 1 
ATOM   550  C CG  . PRO A 1 71  ? -0.727  34.545  13.609  1.00 93.49 71  A 1 
ATOM   551  C CD  . PRO A 1 71  ? 0.569   34.164  14.320  1.00 95.54 71  A 1 
ATOM   552  N N   . VAL A 1 72  ? 0.264   31.398  10.638  1.00 96.05 72  A 1 
ATOM   553  C CA  . VAL A 1 72  ? 0.433   31.382  9.181   1.00 96.06 72  A 1 
ATOM   554  C C   . VAL A 1 72  ? -0.936  31.575  8.539   1.00 95.80 72  A 1 
ATOM   555  O O   . VAL A 1 72  ? -1.854  30.790  8.770   1.00 93.82 72  A 1 
ATOM   556  C CB  . VAL A 1 72  ? 1.117   30.092  8.700   1.00 95.60 72  A 1 
ATOM   557  C CG1 . VAL A 1 72  ? 1.270   30.093  7.176   1.00 91.26 72  A 1 
ATOM   558  C CG2 . VAL A 1 72  ? 2.516   29.961  9.315   1.00 89.18 72  A 1 
ATOM   559  N N   . ASN A 1 73  ? -1.079  32.624  7.735   1.00 95.16 73  A 1 
ATOM   560  C CA  . ASN A 1 73  ? -2.334  32.963  7.069   1.00 94.11 73  A 1 
ATOM   561  C C   . ASN A 1 73  ? -2.260  32.640  5.572   1.00 93.32 73  A 1 
ATOM   562  O O   . ASN A 1 73  ? -1.252  32.904  4.921   1.00 87.50 73  A 1 
ATOM   563  C CB  . ASN A 1 73  ? -2.659  34.444  7.316   1.00 92.36 73  A 1 
ATOM   564  C CG  . ASN A 1 73  ? -2.927  34.747  8.779   1.00 89.93 73  A 1 
ATOM   565  O OD1 . ASN A 1 73  ? -3.620  34.024  9.469   1.00 77.60 73  A 1 
ATOM   566  N ND2 . ASN A 1 73  ? -2.399  35.825  9.297   1.00 78.74 73  A 1 
ATOM   567  N N   . GLY A 1 74  ? -3.366  32.138  5.018   1.00 92.32 74  A 1 
ATOM   568  C CA  . GLY A 1 74  ? -3.479  31.807  3.600   1.00 91.26 74  A 1 
ATOM   569  C C   . GLY A 1 74  ? -3.341  30.311  3.313   1.00 92.39 74  A 1 
ATOM   570  O O   . GLY A 1 74  ? -3.212  29.494  4.218   1.00 89.28 74  A 1 
ATOM   571  N N   . LEU A 1 75  ? -3.417  29.952  2.037   1.00 92.84 75  A 1 
ATOM   572  C CA  . LEU A 1 75  ? -3.369  28.552  1.586   1.00 93.02 75  A 1 
ATOM   573  C C   . LEU A 1 75  ? -1.949  28.049  1.313   1.00 94.10 75  A 1 
ATOM   574  O O   . LEU A 1 75  ? -1.756  26.846  1.219   1.00 91.79 75  A 1 
ATOM   575  C CB  . LEU A 1 75  ? -4.228  28.397  0.318   1.00 90.79 75  A 1 
ATOM   576  C CG  . LEU A 1 75  ? -5.741  28.473  0.570   1.00 85.48 75  A 1 
ATOM   577  C CD1 . LEU A 1 75  ? -6.473  28.533  -0.773  1.00 76.67 75  A 1 
ATOM   578  C CD2 . LEU A 1 75  ? -6.260  27.255  1.336   1.00 76.98 75  A 1 
ATOM   579  N N   . ASN A 1 76  ? -0.974  28.950  1.129   1.00 94.47 76  A 1 
ATOM   580  C CA  . ASN A 1 76  ? 0.391   28.596  0.754   1.00 94.64 76  A 1 
ATOM   581  C C   . ASN A 1 76  ? 1.382   29.228  1.731   1.00 95.27 76  A 1 
ATOM   582  O O   . ASN A 1 76  ? 1.208   30.377  2.138   1.00 93.59 76  A 1 
ATOM   583  C CB  . ASN A 1 76  ? 0.682   29.043  -0.688  1.00 93.05 76  A 1 
ATOM   584  C CG  . ASN A 1 76  ? -0.269  28.470  -1.725  1.00 90.65 76  A 1 
ATOM   585  O OD1 . ASN A 1 76  ? -0.666  27.319  -1.724  1.00 79.77 76  A 1 
ATOM   586  N ND2 . ASN A 1 76  ? -0.685  29.274  -2.673  1.00 79.53 76  A 1 
ATOM   587  N N   . PHE A 1 77  ? 2.442   28.490  2.051   1.00 95.30 77  A 1 
ATOM   588  C CA  . PHE A 1 77  ? 3.555   28.958  2.866   1.00 95.79 77  A 1 
ATOM   589  C C   . PHE A 1 77  ? 4.877   28.539  2.223   1.00 96.08 77  A 1 
ATOM   590  O O   . PHE A 1 77  ? 4.988   27.431  1.700   1.00 94.94 77  A 1 
ATOM   591  C CB  . PHE A 1 77  ? 3.407   28.404  4.288   1.00 95.63 77  A 1 
ATOM   592  C CG  . PHE A 1 77  ? 4.522   28.814  5.225   1.00 95.95 77  A 1 
ATOM   593  C CD1 . PHE A 1 77  ? 5.586   27.931  5.491   1.00 90.34 77  A 1 
ATOM   594  C CD2 . PHE A 1 77  ? 4.508   30.084  5.823   1.00 91.00 77  A 1 
ATOM   595  C CE1 . PHE A 1 77  ? 6.620   28.314  6.363   1.00 90.74 77  A 1 
ATOM   596  C CE2 . PHE A 1 77  ? 5.543   30.468  6.694   1.00 91.32 77  A 1 
ATOM   597  C CZ  . PHE A 1 77  ? 6.597   29.578  6.968   1.00 94.45 77  A 1 
ATOM   598  N N   . LEU A 1 78  ? 5.866   29.434  2.236   1.00 95.63 78  A 1 
ATOM   599  C CA  . LEU A 1 78  ? 7.220   29.163  1.760   1.00 95.79 78  A 1 
ATOM   600  C C   . LEU A 1 78  ? 8.157   29.082  2.964   1.00 96.02 78  A 1 
ATOM   601  O O   . LEU A 1 78  ? 8.355   30.084  3.647   1.00 94.91 78  A 1 
ATOM   602  C CB  . LEU A 1 78  ? 7.641   30.262  0.769   1.00 94.83 78  A 1 
ATOM   603  C CG  . LEU A 1 78  ? 9.084   30.117  0.246   1.00 92.04 78  A 1 
ATOM   604  C CD1 . LEU A 1 78  ? 9.255   28.890  -0.648  1.00 83.49 78  A 1 
ATOM   605  C CD2 . LEU A 1 78  ? 9.465   31.353  -0.570  1.00 82.83 78  A 1 
ATOM   606  N N   . ASP A 1 79  ? 8.741   27.921  3.181   1.00 95.91 79  A 1 
ATOM   607  C CA  . ASP A 1 79  ? 9.844   27.733  4.120   1.00 95.60 79  A 1 
ATOM   608  C C   . ASP A 1 79  ? 11.166  27.818  3.354   1.00 94.91 79  A 1 
ATOM   609  O O   . ASP A 1 79  ? 11.488  26.943  2.552   1.00 92.18 79  A 1 
ATOM   610  C CB  . ASP A 1 79  ? 9.680   26.404  4.865   1.00 95.13 79  A 1 
ATOM   611  C CG  . ASP A 1 79  ? 10.680  26.249  6.010   1.00 94.86 79  A 1 
ATOM   612  O OD1 . ASP A 1 79  ? 11.477  27.182  6.265   1.00 89.52 79  A 1 
ATOM   613  O OD2 . ASP A 1 79  ? 10.618  25.203  6.689   1.00 89.81 79  A 1 
ATOM   614  N N   . ALA A 1 80  ? 11.901  28.906  3.572   1.00 94.33 80  A 1 
ATOM   615  C CA  . ALA A 1 80  ? 13.198  29.175  2.950   1.00 92.88 80  A 1 
ATOM   616  C C   . ALA A 1 80  ? 14.386  28.889  3.888   1.00 91.76 80  A 1 
ATOM   617  O O   . ALA A 1 80  ? 15.529  29.111  3.500   1.00 86.26 80  A 1 
ATOM   618  C CB  . ALA A 1 80  ? 13.193  30.623  2.441   1.00 91.79 80  A 1 
ATOM   619  N N   . ASP A 1 81  ? 14.122  28.410  5.106   1.00 91.42 81  A 1 
ATOM   620  C CA  . ASP A 1 81  ? 15.117  28.141  6.146   1.00 89.92 81  A 1 
ATOM   621  C C   . ASP A 1 81  ? 15.315  26.629  6.345   1.00 90.66 81  A 1 
ATOM   622  O O   . ASP A 1 81  ? 15.260  26.093  7.450   1.00 86.37 81  A 1 
ATOM   623  C CB  . ASP A 1 81  ? 14.718  28.893  7.428   1.00 86.07 81  A 1 
ATOM   624  C CG  . ASP A 1 81  ? 15.767  28.768  8.539   1.00 76.15 81  A 1 
ATOM   625  O OD1 . ASP A 1 81  ? 16.971  28.738  8.204   1.00 68.50 81  A 1 
ATOM   626  O OD2 . ASP A 1 81  ? 15.337  28.706  9.715   1.00 69.47 81  A 1 
ATOM   627  N N   . VAL A 1 82  ? 15.490  25.897  5.240   1.00 91.78 82  A 1 
ATOM   628  C CA  . VAL A 1 82  ? 15.742  24.453  5.257   1.00 91.34 82  A 1 
ATOM   629  C C   . VAL A 1 82  ? 17.159  24.141  4.780   1.00 90.20 82  A 1 
ATOM   630  O O   . VAL A 1 82  ? 17.670  24.723  3.820   1.00 86.24 82  A 1 
ATOM   631  C CB  . VAL A 1 82  ? 14.674  23.650  4.486   1.00 90.77 82  A 1 
ATOM   632  C CG1 . VAL A 1 82  ? 13.305  23.779  5.157   1.00 83.22 82  A 1 
ATOM   633  C CG2 . VAL A 1 82  ? 14.538  24.061  3.029   1.00 82.03 82  A 1 
ATOM   634  N N   . THR A 1 83  ? 17.803  23.198  5.463   1.00 89.26 83  A 1 
ATOM   635  C CA  . THR A 1 83  ? 19.101  22.632  5.077   1.00 86.73 83  A 1 
ATOM   636  C C   . THR A 1 83  ? 18.912  21.366  4.235   1.00 85.44 83  A 1 
ATOM   637  O O   . THR A 1 83  ? 17.791  20.888  4.045   1.00 81.80 83  A 1 
ATOM   638  C CB  . THR A 1 83  ? 19.976  22.364  6.313   1.00 85.36 83  A 1 
ATOM   639  O OG1 . THR A 1 83  ? 19.315  21.535  7.239   1.00 78.27 83  A 1 
ATOM   640  C CG2 . THR A 1 83  ? 20.337  23.659  7.038   1.00 76.45 83  A 1 
ATOM   641  N N   . GLU A 1 84  ? 20.006  20.802  3.711   1.00 83.94 84  A 1 
ATOM   642  C CA  . GLU A 1 84  ? 19.944  19.516  3.016   1.00 81.73 84  A 1 
ATOM   643  C C   . GLU A 1 84  ? 19.502  18.400  3.971   1.00 81.47 84  A 1 
ATOM   644  O O   . GLU A 1 84  ? 20.038  18.263  5.072   1.00 76.72 84  A 1 
ATOM   645  C CB  . GLU A 1 84  ? 21.287  19.175  2.356   1.00 78.20 84  A 1 
ATOM   646  C CG  . GLU A 1 84  ? 21.699  20.254  1.345   1.00 69.86 84  A 1 
ATOM   647  C CD  . GLU A 1 84  ? 22.920  19.888  0.495   1.00 67.39 84  A 1 
ATOM   648  O OE1 . GLU A 1 84  ? 23.098  20.583  -0.533  1.00 61.31 84  A 1 
ATOM   649  O OE2 . GLU A 1 84  ? 23.647  18.939  0.854   1.00 60.27 84  A 1 
ATOM   650  N N   . GLY A 1 85  ? 18.504  17.617  3.573   1.00 81.84 85  A 1 
ATOM   651  C CA  . GLY A 1 85  ? 17.943  16.552  4.396   1.00 81.09 85  A 1 
ATOM   652  C C   . GLY A 1 85  ? 16.444  16.356  4.194   1.00 82.91 85  A 1 
ATOM   653  O O   . GLY A 1 85  ? 15.859  16.821  3.213   1.00 81.38 85  A 1 
ATOM   654  N N   . VAL A 1 86  ? 15.813  15.648  5.130   1.00 83.85 86  A 1 
ATOM   655  C CA  . VAL A 1 86  ? 14.400  15.266  5.046   1.00 84.23 86  A 1 
ATOM   656  C C   . VAL A 1 86  ? 13.596  15.981  6.125   1.00 87.11 86  A 1 
ATOM   657  O O   . VAL A 1 86  ? 13.950  15.933  7.302   1.00 86.57 86  A 1 
ATOM   658  C CB  . VAL A 1 86  ? 14.224  13.742  5.123   1.00 80.72 86  A 1 
ATOM   659  C CG1 . VAL A 1 86  ? 12.786  13.349  4.769   1.00 71.86 86  A 1 
ATOM   660  C CG2 . VAL A 1 86  ? 15.145  13.008  4.152   1.00 69.78 86  A 1 
ATOM   661  N N   . TYR A 1 87  ? 12.511  16.624  5.733   1.00 87.29 87  A 1 
ATOM   662  C CA  . TYR A 1 87  ? 11.618  17.364  6.616   1.00 89.02 87  A 1 
ATOM   663  C C   . TYR A 1 87  ? 10.204  16.793  6.569   1.00 89.02 87  A 1 
ATOM   664  O O   . TYR A 1 87  ? 9.746   16.307  5.536   1.00 87.37 87  A 1 
ATOM   665  C CB  . TYR A 1 87  ? 11.624  18.848  6.247   1.00 90.19 87  A 1 
ATOM   666  C CG  . TYR A 1 87  ? 12.925  19.549  6.583   1.00 90.89 87  A 1 
ATOM   667  C CD1 . TYR A 1 87  ? 13.077  20.199  7.825   1.00 85.08 87  A 1 
ATOM   668  C CD2 . TYR A 1 87  ? 13.994  19.538  5.665   1.00 86.08 87  A 1 
ATOM   669  C CE1 . TYR A 1 87  ? 14.285  20.838  8.150   1.00 85.05 87  A 1 
ATOM   670  C CE2 . TYR A 1 87  ? 15.208  20.168  5.989   1.00 86.35 87  A 1 
ATOM   671  C CZ  . TYR A 1 87  ? 15.356  20.822  7.232   1.00 90.01 87  A 1 
ATOM   672  O OH  . TYR A 1 87  ? 16.522  21.433  7.547   1.00 89.09 87  A 1 
ATOM   673  N N   . GLN A 1 88  ? 9.492   16.901  7.696   1.00 89.77 88  A 1 
ATOM   674  C CA  . GLN A 1 88  ? 8.050   16.669  7.776   1.00 90.94 88  A 1 
ATOM   675  C C   . GLN A 1 88  ? 7.386   17.876  8.436   1.00 92.16 88  A 1 
ATOM   676  O O   . GLN A 1 88  ? 7.930   18.444  9.385   1.00 91.84 88  A 1 
ATOM   677  C CB  . GLN A 1 88  ? 7.774   15.369  8.540   1.00 89.10 88  A 1 
ATOM   678  C CG  . GLN A 1 88  ? 6.323   14.897  8.398   1.00 83.48 88  A 1 
ATOM   679  C CD  . GLN A 1 88  ? 6.028   13.624  9.185   1.00 82.59 88  A 1 
ATOM   680  O OE1 . GLN A 1 88  ? 6.692   13.277  10.151  1.00 75.20 88  A 1 
ATOM   681  N NE2 . GLN A 1 88  ? 5.013   12.880  8.816   1.00 72.09 88  A 1 
ATOM   682  N N   . TYR A 1 89  ? 6.209   18.242  7.952   1.00 92.73 89  A 1 
ATOM   683  C CA  . TYR A 1 89  ? 5.436   19.372  8.452   1.00 93.46 89  A 1 
ATOM   684  C C   . TYR A 1 89  ? 4.120   18.892  9.046   1.00 92.88 89  A 1 
ATOM   685  O O   . TYR A 1 89  ? 3.530   17.923  8.560   1.00 90.59 89  A 1 
ATOM   686  C CB  . TYR A 1 89  ? 5.206   20.388  7.329   1.00 93.92 89  A 1 
ATOM   687  C CG  . TYR A 1 89  ? 6.486   21.021  6.817   1.00 94.35 89  A 1 
ATOM   688  C CD1 . TYR A 1 89  ? 6.923   22.252  7.342   1.00 87.20 89  A 1 
ATOM   689  C CD2 . TYR A 1 89  ? 7.257   20.365  5.835   1.00 88.20 89  A 1 
ATOM   690  C CE1 . TYR A 1 89  ? 8.124   22.827  6.895   1.00 87.86 89  A 1 
ATOM   691  C CE2 . TYR A 1 89  ? 8.464   20.932  5.390   1.00 88.46 89  A 1 
ATOM   692  C CZ  . TYR A 1 89  ? 8.899   22.165  5.919   1.00 93.61 89  A 1 
ATOM   693  O OH  . TYR A 1 89  ? 10.066  22.711  5.496   1.00 92.94 89  A 1 
ATOM   694  N N   . ARG A 1 90  ? 3.655   19.581  10.085  1.00 94.10 90  A 1 
ATOM   695  C CA  . ARG A 1 90  ? 2.298   19.410  10.596  1.00 94.13 90  A 1 
ATOM   696  C C   . ARG A 1 90  ? 1.675   20.759  10.903  1.00 94.62 90  A 1 
ATOM   697  O O   . ARG A 1 90  ? 2.357   21.686  11.336  1.00 94.07 90  A 1 
ATOM   698  C CB  . ARG A 1 90  ? 2.270   18.445  11.792  1.00 93.16 90  A 1 
ATOM   699  C CG  . ARG A 1 90  ? 2.893   19.012  13.077  1.00 90.88 90  A 1 
ATOM   700  C CD  . ARG A 1 90  ? 2.852   17.957  14.184  1.00 90.41 90  A 1 
ATOM   701  N NE  . ARG A 1 90  ? 3.293   18.525  15.467  1.00 87.87 90  A 1 
ATOM   702  C CZ  . ARG A 1 90  ? 3.535   17.885  16.587  1.00 86.94 90  A 1 
ATOM   703  N NH1 . ARG A 1 90  ? 3.421   16.591  16.687  1.00 82.55 90  A 1 
ATOM   704  N NH2 . ARG A 1 90  ? 3.900   18.556  17.635  1.00 82.65 90  A 1 
ATOM   705  N N   . GLU A 1 91  ? 0.374   20.853  10.719  1.00 94.04 91  A 1 
ATOM   706  C CA  . GLU A 1 91  ? -0.392  22.051  11.067  1.00 93.96 91  A 1 
ATOM   707  C C   . GLU A 1 91  ? -1.643  21.704  11.867  1.00 94.21 91  A 1 
ATOM   708  O O   . GLU A 1 91  ? -2.176  20.602  11.788  1.00 92.84 91  A 1 
ATOM   709  C CB  . GLU A 1 91  ? -0.692  22.896  9.812   1.00 91.81 91  A 1 
ATOM   710  C CG  . GLU A 1 91  ? -1.765  22.341  8.867   1.00 86.20 91  A 1 
ATOM   711  C CD  . GLU A 1 91  ? -3.198  22.823  9.163   1.00 85.70 91  A 1 
ATOM   712  O OE1 . GLU A 1 91  ? -4.095  22.558  8.336   1.00 75.73 91  A 1 
ATOM   713  O OE2 . GLU A 1 91  ? -3.419  23.519  10.181  1.00 77.67 91  A 1 
ATOM   714  N N   . ARG A 1 92  ? -2.112  22.668  12.640  1.00 94.88 92  A 1 
ATOM   715  C CA  . ARG A 1 92  ? -3.447  22.656  13.236  1.00 94.85 92  A 1 
ATOM   716  C C   . ARG A 1 92  ? -4.046  24.054  13.204  1.00 95.17 92  A 1 
ATOM   717  O O   . ARG A 1 92  ? -3.330  25.039  13.054  1.00 94.08 92  A 1 
ATOM   718  C CB  . ARG A 1 92  ? -3.421  22.069  14.661  1.00 93.73 92  A 1 
ATOM   719  C CG  . ARG A 1 92  ? -2.636  22.922  15.666  1.00 90.90 92  A 1 
ATOM   720  C CD  . ARG A 1 92  ? -2.793  22.347  17.075  1.00 89.66 92  A 1 
ATOM   721  N NE  . ARG A 1 92  ? -2.059  23.124  18.089  1.00 85.03 92  A 1 
ATOM   722  C CZ  . ARG A 1 92  ? -2.460  24.242  18.679  1.00 83.13 92  A 1 
ATOM   723  N NH1 . ARG A 1 92  ? -3.549  24.861  18.336  1.00 74.13 92  A 1 
ATOM   724  N NH2 . ARG A 1 92  ? -1.750  24.760  19.644  1.00 77.24 92  A 1 
ATOM   725  N N   . LYS A 1 93  ? -5.345  24.148  13.421  1.00 94.95 93  A 1 
ATOM   726  C CA  . LYS A 1 93  ? -6.006  25.446  13.566  1.00 95.14 93  A 1 
ATOM   727  C C   . LYS A 1 93  ? -5.378  26.238  14.719  1.00 95.26 93  A 1 
ATOM   728  O O   . LYS A 1 93  ? -5.238  25.714  15.827  1.00 93.90 93  A 1 
ATOM   729  C CB  . LYS A 1 93  ? -7.519  25.236  13.738  1.00 94.34 93  A 1 
ATOM   730  C CG  . LYS A 1 93  ? -8.244  26.580  13.661  1.00 91.18 93  A 1 
ATOM   731  C CD  . LYS A 1 93  ? -9.765  26.427  13.745  1.00 87.74 93  A 1 
ATOM   732  C CE  . LYS A 1 93  ? -10.353 27.837  13.688  1.00 81.90 93  A 1 
ATOM   733  N NZ  . LYS A 1 93  ? -11.824 27.854  13.866  1.00 73.21 93  A 1 
ATOM   734  N N   . PHE A 1 94  ? -4.997  27.490  14.469  1.00 94.93 94  A 1 
ATOM   735  C CA  . PHE A 1 94  ? -4.284  28.333  15.432  1.00 95.01 94  A 1 
ATOM   736  C C   . PHE A 1 94  ? -5.106  28.582  16.703  1.00 94.82 94  A 1 
ATOM   737  O O   . PHE A 1 94  ? -4.603  28.378  17.806  1.00 92.21 94  A 1 
ATOM   738  C CB  . PHE A 1 94  ? -3.891  29.644  14.740  1.00 94.67 94  A 1 
ATOM   739  C CG  . PHE A 1 94  ? -2.938  30.486  15.561  1.00 95.08 94  A 1 
ATOM   740  C CD1 . PHE A 1 94  ? -3.428  31.500  16.407  1.00 89.95 94  A 1 
ATOM   741  C CD2 . PHE A 1 94  ? -1.554  30.241  15.497  1.00 90.93 94  A 1 
ATOM   742  C CE1 . PHE A 1 94  ? -2.537  32.262  17.183  1.00 90.57 94  A 1 
ATOM   743  C CE2 . PHE A 1 94  ? -0.663  31.003  16.272  1.00 91.05 94  A 1 
ATOM   744  C CZ  . PHE A 1 94  ? -1.154  32.015  17.116  1.00 93.78 94  A 1 
ATOM   745  N N   . ASP A 1 95  ? -6.397  28.911  16.538  1.00 94.81 95  A 1 
ATOM   746  C CA  . ASP A 1 95  ? -7.314  29.271  17.631  1.00 94.21 95  A 1 
ATOM   747  C C   . ASP A 1 95  ? -7.784  28.080  18.478  1.00 94.81 95  A 1 
ATOM   748  O O   . ASP A 1 95  ? -8.415  28.283  19.514  1.00 91.76 95  A 1 
ATOM   749  C CB  . ASP A 1 95  ? -8.561  29.967  17.057  1.00 92.03 95  A 1 
ATOM   750  C CG  . ASP A 1 95  ? -8.259  31.113  16.097  1.00 85.39 95  A 1 
ATOM   751  O OD1 . ASP A 1 95  ? -7.321  31.883  16.373  1.00 74.65 95  A 1 
ATOM   752  O OD2 . ASP A 1 95  ? -8.965  31.142  15.065  1.00 76.74 95  A 1 
ATOM   753  N N   . ASN A 1 96  ? -7.557  26.841  18.043  1.00 94.10 96  A 1 
ATOM   754  C CA  . ASN A 1 96  ? -8.017  25.652  18.750  1.00 94.39 96  A 1 
ATOM   755  C C   . ASN A 1 96  ? -6.833  24.734  19.118  1.00 94.18 96  A 1 
ATOM   756  O O   . ASN A 1 96  ? -6.324  24.020  18.247  1.00 92.30 96  A 1 
ATOM   757  C CB  . ASN A 1 96  ? -9.102  24.944  17.914  1.00 93.61 96  A 1 
ATOM   758  C CG  . ASN A 1 96  ? -9.718  23.783  18.683  1.00 92.46 96  A 1 
ATOM   759  O OD1 . ASN A 1 96  ? -9.348  23.475  19.797  1.00 84.97 96  A 1 
ATOM   760  N ND2 . ASN A 1 96  ? -10.686 23.098  18.123  1.00 85.55 96  A 1 
ATOM   761  N N   . PRO A 1 97  ? -6.393  24.729  20.400  1.00 94.02 97  A 1 
ATOM   762  C CA  . PRO A 1 97  ? -5.307  23.860  20.864  1.00 92.69 97  A 1 
ATOM   763  C C   . PRO A 1 97  ? -5.593  22.360  20.725  1.00 93.29 97  A 1 
ATOM   764  O O   . PRO A 1 97  ? -4.655  21.605  20.481  1.00 90.39 97  A 1 
ATOM   765  C CB  . PRO A 1 97  ? -5.067  24.243  22.330  1.00 90.88 97  A 1 
ATOM   766  C CG  . PRO A 1 97  ? -5.590  25.672  22.420  1.00 88.30 97  A 1 
ATOM   767  C CD  . PRO A 1 97  ? -6.770  25.652  21.458  1.00 91.18 97  A 1 
ATOM   768  N N   . ASP A 1 98  ? -6.858  21.960  20.816  1.00 93.37 98  A 1 
ATOM   769  C CA  . ASP A 1 98  ? -7.299  20.562  20.763  1.00 93.59 98  A 1 
ATOM   770  C C   . ASP A 1 98  ? -7.614  20.085  19.331  1.00 93.33 98  A 1 
ATOM   771  O O   . ASP A 1 98  ? -8.071  18.957  19.121  1.00 90.27 98  A 1 
ATOM   772  C CB  . ASP A 1 98  ? -8.520  20.379  21.683  1.00 93.02 98  A 1 
ATOM   773  C CG  . ASP A 1 98  ? -8.241  20.768  23.137  1.00 88.95 98  A 1 
ATOM   774  O OD1 . ASP A 1 98  ? -7.154  20.412  23.641  1.00 79.40 98  A 1 
ATOM   775  O OD2 . ASP A 1 98  ? -9.122  21.435  23.727  1.00 80.88 98  A 1 
ATOM   776  N N   . ALA A 1 99  ? -7.398  20.948  18.330  1.00 93.74 99  A 1 
ATOM   777  C CA  . ALA A 1 99  ? -7.623  20.572  16.941  1.00 93.16 99  A 1 
ATOM   778  C C   . ALA A 1 99  ? -6.632  19.482  16.499  1.00 92.99 99  A 1 
ATOM   779  O O   . ALA A 1 99  ? -5.434  19.547  16.788  1.00 90.79 99  A 1 
ATOM   780  C CB  . ALA A 1 99  ? -7.548  21.808  16.041  1.00 92.47 99  A 1 
ATOM   781  N N   . LYS A 1 100 ? -7.136  18.502  15.734  1.00 92.74 100 A 1 
ATOM   782  C CA  . LYS A 1 100 ? -6.317  17.436  15.152  1.00 91.40 100 A 1 
ATOM   783  C C   . LYS A 1 100 ? -5.293  18.030  14.182  1.00 91.88 100 A 1 
ATOM   784  O O   . LYS A 1 100 ? -5.649  18.875  13.360  1.00 90.10 100 A 1 
ATOM   785  C CB  . LYS A 1 100 ? -7.219  16.383  14.480  1.00 88.57 100 A 1 
ATOM   786  C CG  . LYS A 1 100 ? -6.410  15.148  14.065  1.00 76.45 100 A 1 
ATOM   787  C CD  . LYS A 1 100 ? -7.244  14.050  13.395  1.00 71.04 100 A 1 
ATOM   788  C CE  . LYS A 1 100 ? -6.269  12.926  13.014  1.00 61.78 100 A 1 
ATOM   789  N NZ  . LYS A 1 100 ? -6.904  11.810  12.274  1.00 53.35 100 A 1 
ATOM   790  N N   . TYR A 1 101 ? -4.055  17.552  14.273  1.00 91.76 101 A 1 
ATOM   791  C CA  . TYR A 1 101 ? -2.995  17.916  13.334  1.00 91.19 101 A 1 
ATOM   792  C C   . TYR A 1 101 ? -3.246  17.300  11.952  1.00 90.66 101 A 1 
ATOM   793  O O   . TYR A 1 101 ? -3.625  16.133  11.836  1.00 88.08 101 A 1 
ATOM   794  C CB  . TYR A 1 101 ? -1.622  17.510  13.888  1.00 91.13 101 A 1 
ATOM   795  C CG  . TYR A 1 101 ? -1.102  18.432  14.981  1.00 91.19 101 A 1 
ATOM   796  C CD1 . TYR A 1 101 ? -0.392  19.592  14.627  1.00 83.28 101 A 1 
ATOM   797  C CD2 . TYR A 1 101 ? -1.322  18.132  16.343  1.00 83.64 101 A 1 
ATOM   798  C CE1 . TYR A 1 101 ? 0.117   20.449  15.625  1.00 83.10 101 A 1 
ATOM   799  C CE2 . TYR A 1 101 ? -0.820  18.990  17.345  1.00 83.49 101 A 1 
ATOM   800  C CZ  . TYR A 1 101 ? -0.092  20.147  16.988  1.00 89.82 101 A 1 
ATOM   801  O OH  . TYR A 1 101 ? 0.413   20.965  17.951  1.00 88.13 101 A 1 
ATOM   802  N N   . GLU A 1 102 ? -3.005  18.096  10.918  1.00 91.73 102 A 1 
ATOM   803  C CA  . GLU A 1 102 ? -2.843  17.644  9.536   1.00 91.45 102 A 1 
ATOM   804  C C   . GLU A 1 102 ? -1.342  17.543  9.250   1.00 91.88 102 A 1 
ATOM   805  O O   . GLU A 1 102 ? -0.585  18.437  9.623   1.00 90.33 102 A 1 
ATOM   806  C CB  . GLU A 1 102 ? -3.569  18.595  8.559   1.00 90.05 102 A 1 
ATOM   807  C CG  . GLU A 1 102 ? -5.095  18.612  8.782   1.00 83.21 102 A 1 
ATOM   808  C CD  . GLU A 1 102 ? -5.909  19.459  7.782   1.00 81.36 102 A 1 
ATOM   809  O OE1 . GLU A 1 102 ? -7.123  19.676  8.043   1.00 71.72 102 A 1 
ATOM   810  O OE2 . GLU A 1 102 ? -5.417  19.827  6.697   1.00 72.06 102 A 1 
ATOM   811  N N   . ILE A 1 103 ? -0.893  16.450  8.627   1.00 90.41 103 A 1 
ATOM   812  C CA  . ILE A 1 103 ? 0.528   16.113  8.474   1.00 89.84 103 A 1 
ATOM   813  C C   . ILE A 1 103 ? 0.875   16.057  6.982   1.00 89.62 103 A 1 
ATOM   814  O O   . ILE A 1 103 ? 0.037   15.692  6.158   1.00 87.76 103 A 1 
ATOM   815  C CB  . ILE A 1 103 ? 0.864   14.810  9.250   1.00 87.74 103 A 1 
ATOM   816  C CG1 . ILE A 1 103 ? 0.476   14.944  10.752  1.00 77.80 103 A 1 
ATOM   817  C CG2 . ILE A 1 103 ? 2.356   14.465  9.132   1.00 75.90 103 A 1 
ATOM   818  C CD1 . ILE A 1 103 ? 0.672   13.670  11.588  1.00 69.03 103 A 1 
ATOM   819  N N   . SER A 1 104 ? 2.107   16.435  6.621   1.00 88.41 104 A 1 
ATOM   820  C CA  . SER A 1 104 ? 2.640   16.257  5.268   1.00 87.28 104 A 1 
ATOM   821  C C   . SER A 1 104 ? 3.382   14.929  5.125   1.00 85.50 104 A 1 
ATOM   822  O O   . SER A 1 104 ? 3.917   14.384  6.092   1.00 83.63 104 A 1 
ATOM   823  C CB  . SER A 1 104 ? 3.552   17.426  4.873   1.00 88.15 104 A 1 
ATOM   824  O OG  . SER A 1 104 ? 4.830   17.353  5.482   1.00 84.96 104 A 1 
ATOM   825  N N   . TYR A 1 105 ? 3.531   14.465  3.886   1.00 83.64 105 A 1 
ATOM   826  C CA  . TYR A 1 105 ? 4.578   13.498  3.557   1.00 81.95 105 A 1 
ATOM   827  C C   . TYR A 1 105 ? 5.977   14.074  3.819   1.00 83.45 105 A 1 
ATOM   828  O O   . TYR A 1 105 ? 6.168   15.291  3.950   1.00 82.10 105 A 1 
ATOM   829  C CB  . TYR A 1 105 ? 4.435   13.030  2.103   1.00 79.13 105 A 1 
ATOM   830  C CG  . TYR A 1 105 ? 3.208   12.169  1.873   1.00 74.42 105 A 1 
ATOM   831  C CD1 . TYR A 1 105 ? 3.100   10.929  2.534   1.00 67.75 105 A 1 
ATOM   832  C CD2 . TYR A 1 105 ? 2.171   12.609  1.029   1.00 64.87 105 A 1 
ATOM   833  C CE1 . TYR A 1 105 ? 1.937   10.147  2.382   1.00 59.97 105 A 1 
ATOM   834  C CE2 . TYR A 1 105 ? 1.004   11.825  0.878   1.00 60.54 105 A 1 
ATOM   835  C CZ  . TYR A 1 105 ? 0.878   10.601  1.568   1.00 61.18 105 A 1 
ATOM   836  O OH  . TYR A 1 105 ? -0.261  9.879   1.478   1.00 60.54 105 A 1 
ATOM   837  N N   . TRP A 1 106 ? 6.965   13.177  3.891   1.00 83.86 106 A 1 
ATOM   838  C CA  . TRP A 1 106 ? 8.366   13.563  3.976   1.00 82.24 106 A 1 
ATOM   839  C C   . TRP A 1 106 ? 8.802   14.300  2.705   1.00 82.20 106 A 1 
ATOM   840  O O   . TRP A 1 106 ? 8.539   13.859  1.589   1.00 80.37 106 A 1 
ATOM   841  C CB  . TRP A 1 106 ? 9.228   12.328  4.219   1.00 80.92 106 A 1 
ATOM   842  C CG  . TRP A 1 106 ? 9.033   11.688  5.562   1.00 79.97 106 A 1 
ATOM   843  C CD1 . TRP A 1 106 ? 8.383   10.531  5.805   1.00 73.87 106 A 1 
ATOM   844  C CD2 . TRP A 1 106 ? 9.522   12.155  6.856   1.00 75.71 106 A 1 
ATOM   845  N NE1 . TRP A 1 106 ? 8.440   10.243  7.156   1.00 70.68 106 A 1 
ATOM   846  C CE2 . TRP A 1 106 ? 9.134   11.206  7.849   1.00 72.74 106 A 1 
ATOM   847  C CE3 . TRP A 1 106 ? 10.267  13.277  7.283   1.00 72.74 106 A 1 
ATOM   848  C CZ2 . TRP A 1 106 ? 9.485   11.357  9.196   1.00 72.59 106 A 1 
ATOM   849  C CZ3 . TRP A 1 106 ? 10.617  13.440  8.636   1.00 72.21 106 A 1 
ATOM   850  C CH2 . TRP A 1 106 ? 10.234  12.479  9.590   1.00 71.44 106 A 1 
ATOM   851  N N   . VAL A 1 107 ? 9.503   15.411  2.889   1.00 85.23 107 A 1 
ATOM   852  C CA  . VAL A 1 107 ? 10.010  16.254  1.804   1.00 85.70 107 A 1 
ATOM   853  C C   . VAL A 1 107 ? 11.524  16.295  1.868   1.00 85.42 107 A 1 
ATOM   854  O O   . VAL A 1 107 ? 12.103  16.713  2.867   1.00 83.36 107 A 1 
ATOM   855  C CB  . VAL A 1 107 ? 9.420   17.671  1.873   1.00 85.75 107 A 1 
ATOM   856  C CG1 . VAL A 1 107 ? 9.872   18.513  0.676   1.00 74.82 107 A 1 
ATOM   857  C CG2 . VAL A 1 107 ? 7.897   17.616  1.831   1.00 74.73 107 A 1 
ATOM   858  N N   . LYS A 1 108 ? 12.167  15.873  0.778   1.00 83.07 108 A 1 
ATOM   859  C CA  . LYS A 1 108 ? 13.621  15.943  0.612   1.00 81.29 108 A 1 
ATOM   860  C C   . LYS A 1 108 ? 14.024  17.329  0.113   1.00 82.88 108 A 1 
ATOM   861  O O   . LYS A 1 108 ? 13.563  17.765  -0.939  1.00 80.67 108 A 1 
ATOM   862  C CB  . LYS A 1 108 ? 14.042  14.823  -0.344  1.00 76.99 108 A 1 
ATOM   863  C CG  . LYS A 1 108 ? 15.550  14.773  -0.597  1.00 68.07 108 A 1 
ATOM   864  C CD  . LYS A 1 108 ? 15.832  13.612  -1.559  1.00 64.93 108 A 1 
ATOM   865  C CE  . LYS A 1 108 ? 17.302  13.526  -1.939  1.00 57.53 108 A 1 
ATOM   866  N NZ  . LYS A 1 108 ? 17.512  12.353  -2.828  1.00 51.45 108 A 1 
ATOM   867  N N   . CYS A 1 109 ? 14.891  18.006  0.861   1.00 83.36 109 A 1 
ATOM   868  C CA  . CYS A 1 109 ? 15.423  19.335  0.563   1.00 83.35 109 A 1 
ATOM   869  C C   . CYS A 1 109 ? 16.902  19.251  0.168   1.00 81.25 109 A 1 
ATOM   870  O O   . CYS A 1 109 ? 17.660  18.459  0.729   1.00 77.59 109 A 1 
ATOM   871  C CB  . CYS A 1 109 ? 15.218  20.241  1.778   1.00 84.58 109 A 1 
ATOM   872  S SG  . CYS A 1 109 ? 13.447  20.335  2.180   1.00 83.66 109 A 1 
ATOM   873  N N   . GLY A 1 110 ? 17.309  20.083  -0.784  1.00 78.12 110 A 1 
ATOM   874  C CA  . GLY A 1 110 ? 18.673  20.107  -1.307  1.00 73.02 110 A 1 
ATOM   875  C C   . GLY A 1 110 ? 18.934  19.070  -2.402  1.00 70.99 110 A 1 
ATOM   876  O O   . GLY A 1 110 ? 18.036  18.370  -2.861  1.00 64.10 110 A 1 
ATOM   877  N N   . ILE A 1 111 ? 20.193  18.983  -2.833  1.00 63.10 111 A 1 
ATOM   878  C CA  . ILE A 1 111 ? 20.719  17.859  -3.633  1.00 61.45 111 A 1 
ATOM   879  C C   . ILE A 1 111 ? 21.226  16.808  -2.636  1.00 63.39 111 A 1 
ATOM   880  O O   . ILE A 1 111 ? 22.387  16.427  -2.640  1.00 56.71 111 A 1 
ATOM   881  C CB  . ILE A 1 111 ? 21.783  18.328  -4.667  1.00 53.48 111 A 1 
ATOM   882  C CG1 . ILE A 1 111 ? 21.269  19.527  -5.503  1.00 47.08 111 A 1 
ATOM   883  C CG2 . ILE A 1 111 ? 22.167  17.173  -5.617  1.00 45.29 111 A 1 
ATOM   884  C CD1 . ILE A 1 111 ? 22.338  20.154  -6.418  1.00 40.76 111 A 1 
ATOM   885  N N   . GLY A 1 112 ? 20.363  16.431  -1.687  1.00 64.84 112 A 1 
ATOM   886  C CA  . GLY A 1 112 ? 20.703  15.489  -0.623  1.00 64.96 112 A 1 
ATOM   887  C C   . GLY A 1 112 ? 20.766  14.044  -1.102  1.00 69.95 112 A 1 
ATOM   888  O O   . GLY A 1 112 ? 20.305  13.707  -2.201  1.00 66.07 112 A 1 
ATOM   889  N N   . ASP A 1 113 ? 21.282  13.174  -0.240  1.00 71.90 113 A 1 
ATOM   890  C CA  . ASP A 1 113 ? 21.317  11.728  -0.453  1.00 73.96 113 A 1 
ATOM   891  C C   . ASP A 1 113 ? 19.922  11.164  -0.797  1.00 78.10 113 A 1 
ATOM   892  O O   . ASP A 1 113 ? 18.907  11.708  -0.349  1.00 76.78 113 A 1 
ATOM   893  C CB  . ASP A 1 113 ? 21.890  11.037  0.794   1.00 69.51 113 A 1 
ATOM   894  C CG  . ASP A 1 113 ? 23.376  11.349  1.003   1.00 63.51 113 A 1 
ATOM   895  O OD1 . ASP A 1 113 ? 24.106  11.382  -0.017  1.00 59.57 113 A 1 
ATOM   896  O OD2 . ASP A 1 113 ? 23.759  11.546  2.176   1.00 58.40 113 A 1 
ATOM   897  N N   . PRO A 1 114 ? 19.828  10.101  -1.594  1.00 78.10 114 A 1 
ATOM   898  C CA  . PRO A 1 114 ? 18.551  9.473   -1.917  1.00 80.66 114 A 1 
ATOM   899  C C   . PRO A 1 114 ? 17.830  9.009   -0.647  1.00 82.92 114 A 1 
ATOM   900  O O   . PRO A 1 114 ? 18.459  8.540   0.303   1.00 81.54 114 A 1 
ATOM   901  C CB  . PRO A 1 114 ? 18.890  8.318   -2.861  1.00 78.89 114 A 1 
ATOM   902  C CG  . PRO A 1 114 ? 20.351  7.996   -2.529  1.00 76.78 114 A 1 
ATOM   903  C CD  . PRO A 1 114 ? 20.931  9.356   -2.174  1.00 80.02 114 A 1 
ATOM   904  N N   . VAL A 1 115 ? 16.498  9.149   -0.621  1.00 83.97 115 A 1 
ATOM   905  C CA  . VAL A 1 115 ? 15.663  8.790   0.534   1.00 85.09 115 A 1 
ATOM   906  C C   . VAL A 1 115 ? 14.994  7.455   0.270   1.00 87.84 115 A 1 
ATOM   907  O O   . VAL A 1 115 ? 14.253  7.315   -0.702  1.00 87.33 115 A 1 
ATOM   908  C CB  . VAL A 1 115 ? 14.616  9.877   0.839   1.00 81.81 115 A 1 
ATOM   909  C CG1 . VAL A 1 115 ? 13.755  9.507   2.059   1.00 74.91 115 A 1 
ATOM   910  C CG2 . VAL A 1 115 ? 15.294  11.218  1.140   1.00 75.34 115 A 1 
ATOM   911  N N   . GLY A 1 116 ? 15.206  6.482   1.158   1.00 87.34 116 A 1 
ATOM   912  C CA  . GLY A 1 116 ? 14.580  5.179   1.018   1.00 88.83 116 A 1 
ATOM   913  C C   . GLY A 1 116 ? 14.966  4.188   2.108   1.00 90.23 116 A 1 
ATOM   914  O O   . GLY A 1 116 ? 15.890  4.416   2.895   1.00 88.68 116 A 1 
ATOM   915  N N   . TYR A 1 117 ? 14.258  3.060   2.149   1.00 93.04 117 A 1 
ATOM   916  C CA  . TYR A 1 117 ? 14.544  1.975   3.088   1.00 93.44 117 A 1 
ATOM   917  C C   . TYR A 1 117 ? 15.910  1.338   2.839   1.00 93.36 117 A 1 
ATOM   918  O O   . TYR A 1 117 ? 16.581  0.943   3.792   1.00 90.85 117 A 1 
ATOM   919  C CB  . TYR A 1 117 ? 13.455  0.907   2.987   1.00 93.36 117 A 1 
ATOM   920  C CG  . TYR A 1 117 ? 12.150  1.315   3.629   1.00 93.67 117 A 1 
ATOM   921  C CD1 . TYR A 1 117 ? 12.038  1.310   5.033   1.00 90.33 117 A 1 
ATOM   922  C CD2 . TYR A 1 117 ? 11.057  1.693   2.832   1.00 91.12 117 A 1 
ATOM   923  C CE1 . TYR A 1 117 ? 10.822  1.662   5.642   1.00 90.51 117 A 1 
ATOM   924  C CE2 . TYR A 1 117 ? 9.838   2.046   3.438   1.00 90.83 117 A 1 
ATOM   925  C CZ  . TYR A 1 117 ? 9.718   2.022   4.843   1.00 92.02 117 A 1 
ATOM   926  O OH  . TYR A 1 117 ? 8.536   2.330   5.423   1.00 90.26 117 A 1 
ATOM   927  N N   . THR A 1 118 ? 16.348  1.257   1.577   1.00 93.84 118 A 1 
ATOM   928  C CA  . THR A 1 118 ? 17.669  0.710   1.232   1.00 93.08 118 A 1 
ATOM   929  C C   . THR A 1 118 ? 18.817  1.617   1.680   1.00 92.62 118 A 1 
ATOM   930  O O   . THR A 1 118 ? 19.919  1.129   1.916   1.00 90.52 118 A 1 
ATOM   931  C CB  . THR A 1 118 ? 17.787  0.425   -0.268  1.00 92.74 118 A 1 
ATOM   932  O OG1 . THR A 1 118 ? 17.606  1.588   -1.032  1.00 86.53 118 A 1 
ATOM   933  C CG2 . THR A 1 118 ? 16.763  -0.612  -0.730  1.00 85.07 118 A 1 
ATOM   934  N N   . PHE A 1 119 ? 18.548  2.905   1.875   1.00 91.50 119 A 1 
ATOM   935  C CA  . PHE A 1 119 ? 19.488  3.896   2.400   1.00 90.57 119 A 1 
ATOM   936  C C   . PHE A 1 119 ? 19.396  4.062   3.926   1.00 89.74 119 A 1 
ATOM   937  O O   . PHE A 1 119 ? 20.234  4.724   4.530   1.00 85.41 119 A 1 
ATOM   938  C CB  . PHE A 1 119 ? 19.273  5.223   1.662   1.00 89.93 119 A 1 
ATOM   939  C CG  . PHE A 1 119 ? 19.416  5.102   0.154   1.00 90.08 119 A 1 
ATOM   940  C CD1 . PHE A 1 119 ? 20.689  4.914   -0.418  1.00 86.94 119 A 1 
ATOM   941  C CD2 . PHE A 1 119 ? 18.277  5.112   -0.668  1.00 87.73 119 A 1 
ATOM   942  C CE1 . PHE A 1 119 ? 20.819  4.729   -1.802  1.00 86.99 119 A 1 
ATOM   943  C CE2 . PHE A 1 119 ? 18.407  4.923   -2.057  1.00 87.54 119 A 1 
ATOM   944  C CZ  . PHE A 1 119 ? 19.678  4.727   -2.621  1.00 87.89 119 A 1 
ATOM   945  N N   . GLY A 1 120 ? 18.386  3.454   4.574   1.00 90.19 120 A 1 
ATOM   946  C CA  . GLY A 1 120 ? 18.203  3.497   6.029   1.00 88.92 120 A 1 
ATOM   947  C C   . GLY A 1 120 ? 17.755  4.849   6.587   1.00 88.48 120 A 1 
ATOM   948  O O   . GLY A 1 120 ? 17.874  5.075   7.788   1.00 85.49 120 A 1 
ATOM   949  N N   . ASN A 1 121 ? 17.259  5.751   5.740   1.00 85.76 121 A 1 
ATOM   950  C CA  . ASN A 1 121 ? 16.887  7.118   6.109   1.00 84.08 121 A 1 
ATOM   951  C C   . ASN A 1 121 ? 15.396  7.441   5.905   1.00 84.62 121 A 1 
ATOM   952  O O   . ASN A 1 121 ? 14.986  8.577   6.137   1.00 81.43 121 A 1 
ATOM   953  C CB  . ASN A 1 121 ? 17.817  8.101   5.368   1.00 80.69 121 A 1 
ATOM   954  C CG  . ASN A 1 121 ? 17.655  8.091   3.854   1.00 78.99 121 A 1 
ATOM   955  O OD1 . ASN A 1 121 ? 16.862  7.361   3.287   1.00 72.67 121 A 1 
ATOM   956  N ND2 . ASN A 1 121 ? 18.421  8.894   3.150   1.00 75.01 121 A 1 
ATOM   957  N N   . TYR A 1 122 ? 14.583  6.464   5.501   1.00 86.88 122 A 1 
ATOM   958  C CA  . TYR A 1 122 ? 13.134  6.599   5.371   1.00 88.14 122 A 1 
ATOM   959  C C   . TYR A 1 122 ? 12.407  5.916   6.531   1.00 88.62 122 A 1 
ATOM   960  O O   . TYR A 1 122 ? 12.741  4.793   6.908   1.00 87.37 122 A 1 
ATOM   961  C CB  . TYR A 1 122 ? 12.672  6.047   4.021   1.00 88.12 122 A 1 
ATOM   962  C CG  . TYR A 1 122 ? 11.174  6.175   3.797   1.00 88.40 122 A 1 
ATOM   963  C CD1 . TYR A 1 122 ? 10.318  5.111   4.137   1.00 84.45 122 A 1 
ATOM   964  C CD2 . TYR A 1 122 ? 10.629  7.368   3.287   1.00 85.32 122 A 1 
ATOM   965  C CE1 . TYR A 1 122 ? 8.928   5.237   3.962   1.00 84.73 122 A 1 
ATOM   966  C CE2 . TYR A 1 122 ? 9.238   7.494   3.109   1.00 85.12 122 A 1 
ATOM   967  C CZ  . TYR A 1 122 ? 8.385   6.427   3.444   1.00 87.06 122 A 1 
ATOM   968  O OH  . TYR A 1 122 ? 7.043   6.541   3.269   1.00 85.08 122 A 1 
ATOM   969  N N   . HIS A 1 123 ? 11.383  6.597   7.047   1.00 89.95 123 A 1 
ATOM   970  C CA  . HIS A 1 123 ? 10.394  6.065   7.981   1.00 88.14 123 A 1 
ATOM   971  C C   . HIS A 1 123 ? 8.994   6.503   7.552   1.00 87.85 123 A 1 
ATOM   972  O O   . HIS A 1 123 ? 8.830   7.571   6.952   1.00 84.28 123 A 1 
ATOM   973  C CB  . HIS A 1 123 ? 10.713  6.543   9.402   1.00 85.48 123 A 1 
ATOM   974  C CG  . HIS A 1 123 ? 11.818  5.744   10.038  1.00 79.62 123 A 1 
ATOM   975  N ND1 . HIS A 1 123 ? 11.717  4.432   10.424  1.00 67.20 123 A 1 
ATOM   976  C CD2 . HIS A 1 123 ? 13.095  6.152   10.322  1.00 67.50 123 A 1 
ATOM   977  C CE1 . HIS A 1 123 ? 12.903  4.057   10.923  1.00 63.36 123 A 1 
ATOM   978  N NE2 . HIS A 1 123 ? 13.780  5.077   10.892  1.00 66.68 123 A 1 
ATOM   979  N N   . ALA A 1 124 ? 7.988   5.680   7.876   1.00 87.39 124 A 1 
ATOM   980  C CA  . ALA A 1 124 ? 6.601   6.040   7.626   1.00 87.07 124 A 1 
ATOM   981  C C   . ALA A 1 124 ? 6.243   7.345   8.367   1.00 86.32 124 A 1 
ATOM   982  O O   . ALA A 1 124 ? 6.623   7.500   9.532   1.00 82.53 124 A 1 
ATOM   983  C CB  . ALA A 1 124 ? 5.695   4.881   8.053   1.00 86.62 124 A 1 
ATOM   984  N N   . PRO A 1 125 ? 5.510   8.278   7.730   1.00 85.62 125 A 1 
ATOM   985  C CA  . PRO A 1 125 ? 4.992   9.458   8.413   1.00 83.05 125 A 1 
ATOM   986  C C   . PRO A 1 125 ? 4.110   9.075   9.608   1.00 83.85 125 A 1 
ATOM   987  O O   . PRO A 1 125 ? 3.447   8.036   9.602   1.00 81.41 125 A 1 
ATOM   988  C CB  . PRO A 1 125 ? 4.209   10.243  7.358   1.00 80.49 125 A 1 
ATOM   989  C CG  . PRO A 1 125 ? 4.779   9.755   6.027   1.00 78.50 125 A 1 
ATOM   990  C CD  . PRO A 1 125 ? 5.150   8.308   6.323   1.00 81.30 125 A 1 
ATOM   991  N N   . GLU A 1 126 ? 4.098   9.913   10.650  1.00 80.50 126 A 1 
ATOM   992  C CA  . GLU A 1 126 ? 3.197   9.711   11.789  1.00 78.62 126 A 1 
ATOM   993  C C   . GLU A 1 126 ? 1.736   9.734   11.321  1.00 76.86 126 A 1 
ATOM   994  O O   . GLU A 1 126 ? 1.372   10.512  10.446  1.00 71.18 126 A 1 
ATOM   995  C CB  . GLU A 1 126 ? 3.453   10.772  12.872  1.00 75.94 126 A 1 
ATOM   996  C CG  . GLU A 1 126 ? 4.785   10.548  13.605  1.00 68.06 126 A 1 
ATOM   997  C CD  . GLU A 1 126 ? 5.177   11.699  14.549  1.00 64.74 126 A 1 
ATOM   998  O OE1 . GLU A 1 126 ? 6.393   11.809  14.833  1.00 59.26 126 A 1 
ATOM   999  O OE2 . GLU A 1 126 ? 4.315   12.516  14.922  1.00 58.95 126 A 1 
ATOM   1000 N N   . ASP A 1 127 ? 0.895   8.861   11.902  1.00 79.73 127 A 1 
ATOM   1001 C CA  . ASP A 1 127 ? -0.524  8.667   11.556  1.00 78.56 127 A 1 
ATOM   1002 C C   . ASP A 1 127 ? -0.825  8.207   10.116  1.00 79.77 127 A 1 
ATOM   1003 O O   . ASP A 1 127 ? -1.995  7.984   9.777   1.00 76.81 127 A 1 
ATOM   1004 C CB  . ASP A 1 127 ? -1.367  9.885   11.984  1.00 75.74 127 A 1 
ATOM   1005 C CG  . ASP A 1 127 ? -1.398  10.118  13.497  1.00 70.02 127 A 1 
ATOM   1006 O OD1 . ASP A 1 127 ? -1.298  9.116   14.244  1.00 65.68 127 A 1 
ATOM   1007 O OD2 . ASP A 1 127 ? -1.668  11.269  13.897  1.00 63.86 127 A 1 
ATOM   1008 N N   . GLU A 1 128 ? 0.197   7.967   9.293   1.00 84.05 128 A 1 
ATOM   1009 C CA  . GLU A 1 128 ? 0.042   7.413   7.949   1.00 85.12 128 A 1 
ATOM   1010 C C   . GLU A 1 128 ? 0.720   6.048   7.800   1.00 88.05 128 A 1 
ATOM   1011 O O   . GLU A 1 128 ? 1.668   5.699   8.500   1.00 86.21 128 A 1 
ATOM   1012 C CB  . GLU A 1 128 ? 0.549   8.384   6.878   1.00 81.42 128 A 1 
ATOM   1013 C CG  . GLU A 1 128 ? -0.276  9.678   6.827   1.00 73.03 128 A 1 
ATOM   1014 C CD  . GLU A 1 128 ? -0.048  10.470  5.536   1.00 68.98 128 A 1 
ATOM   1015 O OE1 . GLU A 1 128 ? -0.837  11.407  5.295   1.00 60.64 128 A 1 
ATOM   1016 O OE2 . GLU A 1 128 ? 0.859   10.111  4.756   1.00 58.65 128 A 1 
ATOM   1017 N N   . TRP A 1 129 ? 0.230   5.254   6.853   1.00 88.03 129 A 1 
ATOM   1018 C CA  . TRP A 1 129 ? 0.803   3.931   6.603   1.00 90.69 129 A 1 
ATOM   1019 C C   . TRP A 1 129 ? 2.186   3.995   5.941   1.00 91.72 129 A 1 
ATOM   1020 O O   . TRP A 1 129 ? 3.020   3.124   6.192   1.00 89.45 129 A 1 
ATOM   1021 C CB  . TRP A 1 129 ? -0.196  3.107   5.795   1.00 90.92 129 A 1 
ATOM   1022 C CG  . TRP A 1 129 ? 0.228   1.686   5.624   1.00 91.36 129 A 1 
ATOM   1023 C CD1 . TRP A 1 129 ? 0.139   0.710   6.551   1.00 89.30 129 A 1 
ATOM   1024 C CD2 . TRP A 1 129 ? 0.889   1.084   4.483   1.00 92.39 129 A 1 
ATOM   1025 N NE1 . TRP A 1 129 ? 0.685   -0.458  6.061   1.00 91.12 129 A 1 
ATOM   1026 C CE2 . TRP A 1 129 ? 1.165   -0.283  4.786   1.00 92.61 129 A 1 
ATOM   1027 C CE3 . TRP A 1 129 ? 1.290   1.564   3.214   1.00 92.42 129 A 1 
ATOM   1028 C CZ2 . TRP A 1 129 ? 1.789   -1.135  3.870   1.00 91.64 129 A 1 
ATOM   1029 C CZ3 . TRP A 1 129 ? 1.915   0.717   2.291   1.00 90.80 129 A 1 
ATOM   1030 C CH2 . TRP A 1 129 ? 2.161   -0.630  2.613   1.00 90.41 129 A 1 
ATOM   1031 N N   . GLY A 1 130 ? 2.454   5.040   5.142   1.00 89.90 130 A 1 
ATOM   1032 C CA  . GLY A 1 130 ? 3.695   5.242   4.392   1.00 90.08 130 A 1 
ATOM   1033 C C   . GLY A 1 130 ? 3.754   4.485   3.059   1.00 91.63 130 A 1 
ATOM   1034 O O   . GLY A 1 130 ? 2.756   3.950   2.564   1.00 89.70 130 A 1 
ATOM   1035 N N   . GLU A 1 131 ? 4.942   4.446   2.456   1.00 91.95 131 A 1 
ATOM   1036 C CA  . GLU A 1 131 ? 5.226   3.765   1.184   1.00 92.26 131 A 1 
ATOM   1037 C C   . GLU A 1 131 ? 6.057   2.495   1.438   1.00 93.99 131 A 1 
ATOM   1038 O O   . GLU A 1 131 ? 6.969   2.503   2.258   1.00 92.22 131 A 1 
ATOM   1039 C CB  . GLU A 1 131 ? 5.947   4.729   0.209   1.00 89.19 131 A 1 
ATOM   1040 C CG  . GLU A 1 131 ? 5.119   5.972   -0.188  1.00 83.01 131 A 1 
ATOM   1041 C CD  . GLU A 1 131 ? 5.810   6.899   -1.224  1.00 79.71 131 A 1 
ATOM   1042 O OE1 . GLU A 1 131 ? 5.240   7.967   -1.565  1.00 70.34 131 A 1 
ATOM   1043 O OE2 . GLU A 1 131 ? 6.891   6.559   -1.742  1.00 69.91 131 A 1 
ATOM   1044 N N   . VAL A 1 132 ? 5.779   1.385   0.741   1.00 94.59 132 A 1 
ATOM   1045 C CA  . VAL A 1 132 ? 6.572   0.134   0.886   1.00 95.55 132 A 1 
ATOM   1046 C C   . VAL A 1 132 ? 8.013   0.331   0.433   1.00 95.99 132 A 1 
ATOM   1047 O O   . VAL A 1 132 ? 8.934   -0.233  1.019   1.00 94.28 132 A 1 
ATOM   1048 C CB  . VAL A 1 132 ? 5.967   -1.027  0.075   1.00 94.70 132 A 1 
ATOM   1049 C CG1 . VAL A 1 132 ? 6.788   -2.322  0.180   1.00 87.36 132 A 1 
ATOM   1050 C CG2 . VAL A 1 132 ? 4.575   -1.371  0.563   1.00 86.14 132 A 1 
ATOM   1051 N N   . LEU A 1 133 ? 8.190   1.082   -0.646  1.00 95.64 133 A 1 
ATOM   1052 C CA  . LEU A 1 133 ? 9.450   1.469   -1.261  1.00 95.76 133 A 1 
ATOM   1053 C C   . LEU A 1 133 ? 9.291   2.881   -1.806  1.00 95.46 133 A 1 
ATOM   1054 O O   . LEU A 1 133 ? 8.208   3.262   -2.253  1.00 93.92 133 A 1 
ATOM   1055 C CB  . LEU A 1 133 ? 9.794   0.510   -2.410  1.00 95.49 133 A 1 
ATOM   1056 C CG  . LEU A 1 133 ? 10.258  -0.883  -1.963  1.00 94.30 133 A 1 
ATOM   1057 C CD1 . LEU A 1 133 ? 10.337  -1.805  -3.176  1.00 90.21 133 A 1 
ATOM   1058 C CD2 . LEU A 1 133 ? 11.646  -0.854  -1.314  1.00 90.56 133 A 1 
ATOM   1059 N N   . THR A 1 134 ? 10.376  3.628   -1.811  1.00 94.61 134 A 1 
ATOM   1060 C CA  . THR A 1 134 ? 10.411  4.966   -2.400  1.00 93.60 134 A 1 
ATOM   1061 C C   . THR A 1 134 ? 10.882  4.910   -3.861  1.00 93.41 134 A 1 
ATOM   1062 O O   . THR A 1 134 ? 11.567  3.960   -4.264  1.00 92.54 134 A 1 
ATOM   1063 C CB  . THR A 1 134 ? 11.296  5.908   -1.580  1.00 92.49 134 A 1 
ATOM   1064 O OG1 . THR A 1 134 ? 12.628  5.484   -1.675  1.00 87.01 134 A 1 
ATOM   1065 C CG2 . THR A 1 134 ? 10.889  5.970   -0.105  1.00 84.70 134 A 1 
ATOM   1066 N N   . PRO A 1 135 ? 10.583  5.924   -4.679  1.00 91.64 135 A 1 
ATOM   1067 C CA  . PRO A 1 135 ? 11.149  6.034   -6.024  1.00 90.99 135 A 1 
ATOM   1068 C C   . PRO A 1 135 ? 12.685  6.015   -6.048  1.00 91.25 135 A 1 
ATOM   1069 O O   . PRO A 1 135 ? 13.278  5.446   -6.969  1.00 90.16 135 A 1 
ATOM   1070 C CB  . PRO A 1 135 ? 10.597  7.347   -6.577  1.00 89.69 135 A 1 
ATOM   1071 C CG  . PRO A 1 135 ? 9.275   7.519   -5.835  1.00 87.82 135 A 1 
ATOM   1072 C CD  . PRO A 1 135 ? 9.603   6.980   -4.447  1.00 89.50 135 A 1 
ATOM   1073 N N   . ASP A 1 136 ? 13.334  6.582   -5.023  1.00 91.25 136 A 1 
ATOM   1074 C CA  . ASP A 1 136 ? 14.791  6.586   -4.891  1.00 90.65 136 A 1 
ATOM   1075 C C   . ASP A 1 136 ? 15.350  5.178   -4.618  1.00 91.74 136 A 1 
ATOM   1076 O O   . ASP A 1 136 ? 16.404  4.837   -5.159  1.00 90.76 136 A 1 
ATOM   1077 C CB  . ASP A 1 136 ? 15.225  7.582   -3.801  1.00 88.31 136 A 1 
ATOM   1078 C CG  . ASP A 1 136 ? 15.162  9.066   -4.202  1.00 85.54 136 A 1 
ATOM   1079 O OD1 . ASP A 1 136 ? 14.924  9.366   -5.396  1.00 81.74 136 A 1 
ATOM   1080 O OD2 . ASP A 1 136 ? 15.445  9.924   -3.326  1.00 80.74 136 A 1 
ATOM   1081 N N   . ASP A 1 137 ? 14.636  4.316   -3.874  1.00 92.49 137 A 1 
ATOM   1082 C CA  . ASP A 1 137 ? 15.024  2.909   -3.686  1.00 93.15 137 A 1 
ATOM   1083 C C   . ASP A 1 137 ? 15.114  2.166   -5.028  1.00 93.44 137 A 1 
ATOM   1084 O O   . ASP A 1 137 ? 16.037  1.376   -5.250  1.00 92.55 137 A 1 
ATOM   1085 C CB  . ASP A 1 137 ? 14.010  2.165   -2.794  1.00 93.50 137 A 1 
ATOM   1086 C CG  . ASP A 1 137 ? 14.091  2.515   -1.311  1.00 93.20 137 A 1 
ATOM   1087 O OD1 . ASP A 1 137 ? 15.207  2.478   -0.751  1.00 88.56 137 A 1 
ATOM   1088 O OD2 . ASP A 1 137 ? 13.020  2.746   -0.709  1.00 89.18 137 A 1 
ATOM   1089 N N   . LEU A 1 138 ? 14.173  2.423   -5.944  1.00 92.60 138 A 1 
ATOM   1090 C CA  . LEU A 1 138 ? 14.208  1.788   -7.261  1.00 92.47 138 A 1 
ATOM   1091 C C   . LEU A 1 138 ? 15.346  2.329   -8.123  1.00 91.70 138 A 1 
ATOM   1092 O O   . LEU A 1 138 ? 16.105  1.538   -8.686  1.00 89.47 138 A 1 
ATOM   1093 C CB  . LEU A 1 138 ? 12.859  1.937   -7.967  1.00 92.66 138 A 1 
ATOM   1094 C CG  . LEU A 1 138 ? 11.750  1.081   -7.338  1.00 90.61 138 A 1 
ATOM   1095 C CD1 . LEU A 1 138 ? 10.499  1.270   -8.164  1.00 85.39 138 A 1 
ATOM   1096 C CD2 . LEU A 1 138 ? 12.061  -0.420  -7.328  1.00 84.99 138 A 1 
ATOM   1097 N N   . ARG A 1 139 ? 15.502  3.650   -8.191  1.00 90.67 139 A 1 
ATOM   1098 C CA  . ARG A 1 139 ? 16.566  4.282   -8.993  1.00 89.09 139 A 1 
ATOM   1099 C C   . ARG A 1 139 ? 17.961  3.928   -8.491  1.00 88.88 139 A 1 
ATOM   1100 O O   . ARG A 1 139 ? 18.838  3.617   -9.293  1.00 86.80 139 A 1 
ATOM   1101 C CB  . ARG A 1 139 ? 16.399  5.804   -8.980  1.00 87.40 139 A 1 
ATOM   1102 C CG  . ARG A 1 139 ? 15.163  6.268   -9.759  1.00 83.62 139 A 1 
ATOM   1103 C CD  . ARG A 1 139 ? 15.122  7.791   -9.761  1.00 82.97 139 A 1 
ATOM   1104 N NE  . ARG A 1 139 ? 13.919  8.299   -10.438 1.00 79.52 139 A 1 
ATOM   1105 C CZ  . ARG A 1 139 ? 12.952  9.000   -9.868  1.00 78.08 139 A 1 
ATOM   1106 N NH1 . ARG A 1 139 ? 12.910  9.259   -8.595  1.00 70.23 139 A 1 
ATOM   1107 N NH2 . ARG A 1 139 ? 11.991  9.476   -10.583 1.00 72.59 139 A 1 
ATOM   1108 N N   . GLY A 1 140 ? 18.164  4.001   -7.179  1.00 89.39 140 A 1 
ATOM   1109 C CA  . GLY A 1 140 ? 19.481  3.888   -6.557  1.00 88.92 140 A 1 
ATOM   1110 C C   . GLY A 1 140 ? 19.878  2.473   -6.153  1.00 89.50 140 A 1 
ATOM   1111 O O   . GLY A 1 140 ? 21.052  2.241   -5.881  1.00 86.32 140 A 1 
ATOM   1112 N N   . THR A 1 141 ? 18.952  1.505   -6.107  1.00 89.93 141 A 1 
ATOM   1113 C CA  . THR A 1 141 ? 19.263  0.136   -5.663  1.00 90.28 141 A 1 
ATOM   1114 C C   . THR A 1 141 ? 18.845  -0.913  -6.686  1.00 90.12 141 A 1 
ATOM   1115 O O   . THR A 1 141 ? 19.691  -1.637  -7.204  1.00 87.51 141 A 1 
ATOM   1116 C CB  . THR A 1 141 ? 18.664  -0.166  -4.276  1.00 89.99 141 A 1 
ATOM   1117 O OG1 . THR A 1 141 ? 19.012  0.856   -3.373  1.00 81.90 141 A 1 
ATOM   1118 C CG2 . THR A 1 141 ? 19.176  -1.479  -3.695  1.00 81.33 141 A 1 
ATOM   1119 N N   . TYR A 1 142 ? 17.552  -1.011  -7.004  1.00 89.32 142 A 1 
ATOM   1120 C CA  . TYR A 1 142 ? 17.048  -2.108  -7.847  1.00 88.91 142 A 1 
ATOM   1121 C C   . TYR A 1 142 ? 17.320  -1.901  -9.341  1.00 87.88 142 A 1 
ATOM   1122 O O   . TYR A 1 142 ? 17.557  -2.874  -10.062 1.00 83.74 142 A 1 
ATOM   1123 C CB  . TYR A 1 142 ? 15.554  -2.316  -7.580  1.00 89.52 142 A 1 
ATOM   1124 C CG  . TYR A 1 142 ? 15.254  -2.831  -6.185  1.00 91.18 142 A 1 
ATOM   1125 C CD1 . TYR A 1 142 ? 15.434  -4.197  -5.890  1.00 88.07 142 A 1 
ATOM   1126 C CD2 . TYR A 1 142 ? 14.826  -1.947  -5.178  1.00 88.80 142 A 1 
ATOM   1127 C CE1 . TYR A 1 142 ? 15.182  -4.679  -4.592  1.00 88.00 142 A 1 
ATOM   1128 C CE2 . TYR A 1 142 ? 14.577  -2.423  -3.874  1.00 88.65 142 A 1 
ATOM   1129 C CZ  . TYR A 1 142 ? 14.753  -3.792  -3.583  1.00 90.74 142 A 1 
ATOM   1130 O OH  . TYR A 1 142 ? 14.514  -4.251  -2.327  1.00 89.63 142 A 1 
ATOM   1131 N N   . CYS A 1 143 ? 17.328  -0.655  -9.800  1.00 86.51 143 A 1 
ATOM   1132 C CA  . CYS A 1 143 ? 17.649  -0.246  -11.170 1.00 84.52 143 A 1 
ATOM   1133 C C   . CYS A 1 143 ? 18.978  0.528   -11.241 1.00 82.38 143 A 1 
ATOM   1134 O O   . CYS A 1 143 ? 19.152  1.387   -12.105 1.00 77.54 143 A 1 
ATOM   1135 C CB  . CYS A 1 143 ? 16.458  0.527   -11.760 1.00 83.72 143 A 1 
ATOM   1136 S SG  . CYS A 1 143 ? 14.989  -0.540  -11.861 1.00 80.31 143 A 1 
ATOM   1137 N N   . TRP A 1 144 ? 19.924  0.237   -10.335 1.00 83.67 144 A 1 
ATOM   1138 C CA  . TRP A 1 144 ? 21.215  0.923   -10.266 1.00 81.18 144 A 1 
ATOM   1139 C C   . TRP A 1 144 ? 21.948  0.918   -11.614 1.00 78.44 144 A 1 
ATOM   1140 O O   . TRP A 1 144 ? 22.076  -0.119  -12.268 1.00 72.27 144 A 1 
ATOM   1141 C CB  . TRP A 1 144 ? 22.095  0.281   -9.195  1.00 79.03 144 A 1 
ATOM   1142 C CG  . TRP A 1 144 ? 23.435  0.932   -9.042  1.00 76.31 144 A 1 
ATOM   1143 C CD1 . TRP A 1 144 ? 24.596  0.486   -9.561  1.00 68.72 144 A 1 
ATOM   1144 C CD2 . TRP A 1 144 ? 23.760  2.178   -8.348  1.00 73.53 144 A 1 
ATOM   1145 N NE1 . TRP A 1 144 ? 25.620  1.360   -9.233  1.00 66.29 144 A 1 
ATOM   1146 C CE2 . TRP A 1 144 ? 25.160  2.423   -8.484  1.00 71.16 144 A 1 
ATOM   1147 C CE3 . TRP A 1 144 ? 23.014  3.130   -7.618  1.00 69.48 144 A 1 
ATOM   1148 C CZ2 . TRP A 1 144 ? 25.786  3.544   -7.918  1.00 69.87 144 A 1 
ATOM   1149 C CZ3 . TRP A 1 144 ? 23.632  4.256   -7.050  1.00 62.80 144 A 1 
ATOM   1150 C CH2 . TRP A 1 144 ? 25.014  4.466   -7.196  1.00 62.44 144 A 1 
ATOM   1151 N N   . GLY A 1 145 ? 22.441  2.089   -12.021 1.00 75.34 145 A 1 
ATOM   1152 C CA  . GLY A 1 145 ? 23.153  2.280   -13.288 1.00 72.82 145 A 1 
ATOM   1153 C C   . GLY A 1 145 ? 22.250  2.380   -14.523 1.00 74.07 145 A 1 
ATOM   1154 O O   . GLY A 1 145 ? 22.757  2.597   -15.623 1.00 70.28 145 A 1 
ATOM   1155 N N   . THR A 1 146 ? 20.931  2.253   -14.362 1.00 73.45 146 A 1 
ATOM   1156 C CA  . THR A 1 146 ? 19.951  2.427   -15.437 1.00 72.80 146 A 1 
ATOM   1157 C C   . THR A 1 146 ? 19.269  3.782   -15.291 1.00 72.56 146 A 1 
ATOM   1158 O O   . THR A 1 146 ? 18.612  4.046   -14.287 1.00 66.96 146 A 1 
ATOM   1159 C CB  . THR A 1 146 ? 18.915  1.298   -15.433 1.00 70.24 146 A 1 
ATOM   1160 O OG1 . THR A 1 146 ? 19.567  0.047   -15.484 1.00 64.97 146 A 1 
ATOM   1161 C CG2 . THR A 1 146 ? 17.984  1.369   -16.634 1.00 64.31 146 A 1 
ATOM   1162 N N   . ASP A 1 147 ? 19.397  4.636   -16.305 1.00 68.99 147 A 1 
ATOM   1163 C CA  . ASP A 1 147 ? 18.633  5.884   -16.349 1.00 68.16 147 A 1 
ATOM   1164 C C   . ASP A 1 147 ? 17.187  5.569   -16.761 1.00 69.90 147 A 1 
ATOM   1165 O O   . ASP A 1 147 ? 16.936  5.083   -17.868 1.00 64.84 147 A 1 
ATOM   1166 C CB  . ASP A 1 147 ? 19.332  6.899   -17.272 1.00 62.06 147 A 1 
ATOM   1167 C CG  . ASP A 1 147 ? 18.835  8.339   -17.076 1.00 55.77 147 A 1 
ATOM   1168 O OD1 . ASP A 1 147 ? 17.823  8.551   -16.384 1.00 50.89 147 A 1 
ATOM   1169 O OD2 . ASP A 1 147 ? 19.461  9.267   -17.647 1.00 50.29 147 A 1 
ATOM   1170 N N   . LEU A 1 148 ? 16.235  5.783   -15.844 1.00 66.91 148 A 1 
ATOM   1171 C CA  . LEU A 1 148 ? 14.815  5.506   -16.055 1.00 65.74 148 A 1 
ATOM   1172 C C   . LEU A 1 148 ? 14.206  6.570   -16.975 1.00 66.46 148 A 1 
ATOM   1173 O O   . LEU A 1 148 ? 13.500  7.475   -16.525 1.00 61.68 148 A 1 
ATOM   1174 C CB  . LEU A 1 148 ? 14.075  5.403   -14.707 1.00 61.96 148 A 1 
ATOM   1175 C CG  . LEU A 1 148 ? 14.517  4.261   -13.775 1.00 61.49 148 A 1 
ATOM   1176 C CD1 . LEU A 1 148 ? 13.687  4.313   -12.490 1.00 60.68 148 A 1 
ATOM   1177 C CD2 . LEU A 1 148 ? 14.324  2.882   -14.388 1.00 59.99 148 A 1 
ATOM   1178 N N   . ARG A 1 149 ? 14.513  6.475   -18.273 1.00 62.59 149 A 1 
ATOM   1179 C CA  . ARG A 1 149 ? 13.977  7.358   -19.312 1.00 62.22 149 A 1 
ATOM   1180 C C   . ARG A 1 149 ? 12.937  6.648   -20.164 1.00 61.43 149 A 1 
ATOM   1181 O O   . ARG A 1 149 ? 13.113  5.496   -20.548 1.00 57.44 149 A 1 
ATOM   1182 C CB  . ARG A 1 149 ? 15.099  7.937   -20.178 1.00 58.55 149 A 1 
ATOM   1183 C CG  . ARG A 1 149 ? 15.959  8.914   -19.375 1.00 53.76 149 A 1 
ATOM   1184 C CD  . ARG A 1 149 ? 17.009  9.574   -20.278 1.00 53.10 149 A 1 
ATOM   1185 N NE  . ARG A 1 149 ? 17.986  10.311  -19.472 1.00 48.51 149 A 1 
ATOM   1186 C CZ  . ARG A 1 149 ? 18.858  11.202  -19.868 1.00 44.33 149 A 1 
ATOM   1187 N NH1 . ARG A 1 149 ? 18.918  11.632  -21.098 1.00 42.96 149 A 1 
ATOM   1188 N NH2 . ARG A 1 149 ? 19.709  11.664  -19.000 1.00 39.72 149 A 1 
ATOM   1189 N N   . ALA A 1 150 ? 11.872  7.381   -20.485 1.00 56.81 150 A 1 
ATOM   1190 C CA  . ALA A 1 150 ? 10.914  6.980   -21.500 1.00 55.30 150 A 1 
ATOM   1191 C C   . ALA A 1 150 ? 11.550  7.041   -22.904 1.00 56.09 150 A 1 
ATOM   1192 O O   . ALA A 1 150 ? 12.590  7.667   -23.112 1.00 52.72 150 A 1 
ATOM   1193 C CB  . ALA A 1 150 ? 9.677   7.882   -21.380 1.00 50.50 150 A 1 
ATOM   1194 N N   . THR A 1 151 ? 10.881  6.441   -23.897 1.00 53.28 151 A 1 
ATOM   1195 C CA  . THR A 1 151 ? 11.298  6.443   -25.314 1.00 52.42 151 A 1 
ATOM   1196 C C   . THR A 1 151 ? 11.549  7.843   -25.887 1.00 53.13 151 A 1 
ATOM   1197 O O   . THR A 1 151 ? 12.374  8.012   -26.776 1.00 49.10 151 A 1 
ATOM   1198 C CB  . THR A 1 151 ? 10.234  5.754   -26.174 1.00 48.13 151 A 1 
ATOM   1199 O OG1 . THR A 1 151 ? 8.957   6.272   -25.859 1.00 44.78 151 A 1 
ATOM   1200 C CG2 . THR A 1 151 ? 10.177  4.250   -25.919 1.00 44.22 151 A 1 
ATOM   1201 N N   . ASN A 1 152 ? 10.889  8.858   -25.321 1.00 52.40 152 A 1 
ATOM   1202 C CA  . ASN A 1 152 ? 11.024  10.262  -25.727 1.00 53.41 152 A 1 
ATOM   1203 C C   . ASN A 1 152 ? 12.207  10.984  -25.046 1.00 55.36 152 A 1 
ATOM   1204 O O   . ASN A 1 152 ? 12.320  12.202  -25.151 1.00 52.40 152 A 1 
ATOM   1205 C CB  . ASN A 1 152 ? 9.685   10.977  -25.465 1.00 50.78 152 A 1 
ATOM   1206 C CG  . ASN A 1 152 ? 8.505   10.374  -26.203 1.00 46.70 152 A 1 
ATOM   1207 O OD1 . ASN A 1 152 ? 8.617   9.499   -27.039 1.00 43.00 152 A 1 
ATOM   1208 N ND2 . ASN A 1 152 ? 7.310   10.812  -25.893 1.00 43.13 152 A 1 
ATOM   1209 N N   . GLY A 1 153 ? 13.050  10.274  -24.304 1.00 57.25 153 A 1 
ATOM   1210 C CA  . GLY A 1 153 ? 14.181  10.837  -23.558 1.00 58.47 153 A 1 
ATOM   1211 C C   . GLY A 1 153 ? 13.811  11.545  -22.250 1.00 61.06 153 A 1 
ATOM   1212 O O   . GLY A 1 153 ? 14.708  11.968  -21.513 1.00 58.62 153 A 1 
ATOM   1213 N N   . ALA A 1 154 ? 12.509  11.662  -21.935 1.00 59.08 154 A 1 
ATOM   1214 C CA  . ALA A 1 154 ? 12.037  12.215  -20.669 1.00 61.52 154 A 1 
ATOM   1215 C C   . ALA A 1 154 ? 12.252  11.205  -19.530 1.00 62.91 154 A 1 
ATOM   1216 O O   . ALA A 1 154 ? 11.920  10.027  -19.675 1.00 59.89 154 A 1 
ATOM   1217 C CB  . ALA A 1 154 ? 10.566  12.610  -20.808 1.00 59.55 154 A 1 
ATOM   1218 N N   . SER A 1 155 ? 12.782  11.658  -18.394 1.00 68.62 155 A 1 
ATOM   1219 C CA  . SER A 1 155 ? 12.924  10.812  -17.204 1.00 69.67 155 A 1 
ATOM   1220 C C   . SER A 1 155 ? 11.556  10.455  -16.621 1.00 73.08 155 A 1 
ATOM   1221 O O   . SER A 1 155 ? 10.638  11.274  -16.629 1.00 70.75 155 A 1 
ATOM   1222 C CB  . SER A 1 155 ? 13.789  11.494  -16.141 1.00 64.53 155 A 1 
ATOM   1223 O OG  . SER A 1 155 ? 15.081  11.767  -16.658 1.00 56.18 155 A 1 
ATOM   1224 N N   . TYR A 1 156 ? 11.438  9.241   -16.079 1.00 76.23 156 A 1 
ATOM   1225 C CA  . TYR A 1 156 ? 10.264  8.824   -15.316 1.00 78.34 156 A 1 
ATOM   1226 C C   . TYR A 1 156 ? 10.055  9.744   -14.110 1.00 79.11 156 A 1 
ATOM   1227 O O   . TYR A 1 156 ? 10.993  10.014  -13.349 1.00 77.06 156 A 1 
ATOM   1228 C CB  . TYR A 1 156 ? 10.408  7.369   -14.856 1.00 77.89 156 A 1 
ATOM   1229 C CG  . TYR A 1 156 ? 9.814   6.362   -15.818 1.00 78.35 156 A 1 
ATOM   1230 C CD1 . TYR A 1 156 ? 8.603   5.721   -15.491 1.00 73.34 156 A 1 
ATOM   1231 C CD2 . TYR A 1 156 ? 10.448  6.087   -17.043 1.00 74.14 156 A 1 
ATOM   1232 C CE1 . TYR A 1 156 ? 8.028   4.801   -16.386 1.00 71.93 156 A 1 
ATOM   1233 C CE2 . TYR A 1 156 ? 9.869   5.174   -17.945 1.00 72.67 156 A 1 
ATOM   1234 C CZ  . TYR A 1 156 ? 8.658   4.528   -17.615 1.00 74.61 156 A 1 
ATOM   1235 O OH  . TYR A 1 156 ? 8.095   3.659   -18.486 1.00 72.78 156 A 1 
ATOM   1236 N N   . THR A 1 157 ? 8.805   10.189  -13.920 1.00 80.21 157 A 1 
ATOM   1237 C CA  . THR A 1 157 ? 8.418   10.960  -12.736 1.00 80.51 157 A 1 
ATOM   1238 C C   . THR A 1 157 ? 8.282   10.044  -11.518 1.00 82.92 157 A 1 
ATOM   1239 O O   . THR A 1 157 ? 8.057   8.839   -11.640 1.00 83.50 157 A 1 
ATOM   1240 C CB  . THR A 1 157 ? 7.123   11.754  -12.954 1.00 78.64 157 A 1 
ATOM   1241 O OG1 . THR A 1 157 ? 6.026   10.894  -13.118 1.00 73.85 157 A 1 
ATOM   1242 C CG2 . THR A 1 157 ? 7.182   12.666  -14.178 1.00 72.32 157 A 1 
ATOM   1243 N N   . ASP A 1 158 ? 8.382   10.626  -10.323 1.00 82.89 158 A 1 
ATOM   1244 C CA  . ASP A 1 158 ? 8.188   9.879   -9.075  1.00 83.76 158 A 1 
ATOM   1245 C C   . ASP A 1 158 ? 6.792   9.257   -8.989  1.00 86.69 158 A 1 
ATOM   1246 O O   . ASP A 1 158 ? 6.646   8.136   -8.513  1.00 86.98 158 A 1 
ATOM   1247 C CB  . ASP A 1 158 ? 8.427   10.804  -7.871  1.00 81.21 158 A 1 
ATOM   1248 C CG  . ASP A 1 158 ? 9.886   11.217  -7.693  1.00 77.76 158 A 1 
ATOM   1249 O OD1 . ASP A 1 158 ? 10.722  10.828  -8.545  1.00 73.90 158 A 1 
ATOM   1250 O OD2 . ASP A 1 158 ? 10.177  11.908  -6.703  1.00 72.36 158 A 1 
ATOM   1251 N N   . GLU A 1 159 ? 5.771   9.937   -9.511  1.00 82.54 159 A 1 
ATOM   1252 C CA  . GLU A 1 159 ? 4.392   9.439   -9.560  1.00 83.94 159 A 1 
ATOM   1253 C C   . GLU A 1 159 ? 4.257   8.189   -10.439 1.00 86.55 159 A 1 
ATOM   1254 O O   . GLU A 1 159 ? 3.592   7.228   -10.052 1.00 86.81 159 A 1 
ATOM   1255 C CB  . GLU A 1 159 ? 3.466   10.543  -10.084 1.00 81.52 159 A 1 
ATOM   1256 C CG  . GLU A 1 159 ? 3.414   11.756  -9.140  1.00 74.08 159 A 1 
ATOM   1257 C CD  . GLU A 1 159 ? 2.541   12.904  -9.675  1.00 66.68 159 A 1 
ATOM   1258 O OE1 . GLU A 1 159 ? 2.377   13.878  -8.908  1.00 58.43 159 A 1 
ATOM   1259 O OE2 . GLU A 1 159 ? 2.092   12.822  -10.837 1.00 56.85 159 A 1 
ATOM   1260 N N   . GLN A 1 160 ? 4.940   8.155   -11.588 1.00 87.27 160 A 1 
ATOM   1261 C CA  . GLN A 1 160 ? 4.966   6.977   -12.460 1.00 88.17 160 A 1 
ATOM   1262 C C   . GLN A 1 160 ? 5.654   5.789   -11.778 1.00 90.59 160 A 1 
ATOM   1263 O O   . GLN A 1 160 ? 5.170   4.661   -11.862 1.00 90.90 160 A 1 
ATOM   1264 C CB  . GLN A 1 160 ? 5.694   7.316   -13.769 1.00 86.11 160 A 1 
ATOM   1265 C CG  . GLN A 1 160 ? 4.867   8.226   -14.684 1.00 82.24 160 A 1 
ATOM   1266 C CD  . GLN A 1 160 ? 5.666   8.683   -15.903 1.00 80.73 160 A 1 
ATOM   1267 O OE1 . GLN A 1 160 ? 6.848   8.982   -15.843 1.00 73.98 160 A 1 
ATOM   1268 N NE2 . GLN A 1 160 ? 5.054   8.771   -17.059 1.00 71.81 160 A 1 
ATOM   1269 N N   . ILE A 1 161 ? 6.758   6.033   -11.071 1.00 88.99 161 A 1 
ATOM   1270 C CA  . ILE A 1 161 ? 7.454   4.975   -10.327 1.00 90.59 161 A 1 
ATOM   1271 C C   . ILE A 1 161 ? 6.588   4.477   -9.164  1.00 92.51 161 A 1 
ATOM   1272 O O   . ILE A 1 161 ? 6.460   3.268   -8.981  1.00 92.94 161 A 1 
ATOM   1273 C CB  . ILE A 1 161 ? 8.849   5.457   -9.872  1.00 89.90 161 A 1 
ATOM   1274 C CG1 . ILE A 1 161 ? 9.721   5.754   -11.116 1.00 88.42 161 A 1 
ATOM   1275 C CG2 . ILE A 1 161 ? 9.524   4.396   -8.997  1.00 88.06 161 A 1 
ATOM   1276 C CD1 . ILE A 1 161 ? 11.073  6.383   -10.783 1.00 84.16 161 A 1 
ATOM   1277 N N   . ARG A 1 162 ? 5.919   5.372   -8.423  1.00 92.70 162 A 1 
ATOM   1278 C CA  . ARG A 1 162 ? 4.958   5.001   -7.368  1.00 93.04 162 A 1 
ATOM   1279 C C   . ARG A 1 162 ? 3.833   4.123   -7.897  1.00 94.07 162 A 1 
ATOM   1280 O O   . ARG A 1 162 ? 3.471   3.155   -7.235  1.00 93.94 162 A 1 
ATOM   1281 C CB  . ARG A 1 162 ? 4.350   6.254   -6.735  1.00 91.71 162 A 1 
ATOM   1282 C CG  . ARG A 1 162 ? 5.295   6.926   -5.741  1.00 85.23 162 A 1 
ATOM   1283 C CD  . ARG A 1 162 ? 4.615   8.198   -5.227  1.00 84.21 162 A 1 
ATOM   1284 N NE  . ARG A 1 162 ? 5.420   8.841   -4.185  1.00 75.33 162 A 1 
ATOM   1285 C CZ  . ARG A 1 162 ? 5.662   10.119  -4.026  1.00 69.03 162 A 1 
ATOM   1286 N NH1 . ARG A 1 162 ? 5.184   11.039  -4.830  1.00 61.48 162 A 1 
ATOM   1287 N NH2 . ARG A 1 162 ? 6.407   10.484  -3.024  1.00 59.86 162 A 1 
ATOM   1288 N N   . PHE A 1 163 ? 3.311   4.407   -9.089  1.00 93.64 163 A 1 
ATOM   1289 C CA  . PHE A 1 163 ? 2.304   3.557   -9.722  1.00 94.23 163 A 1 
ATOM   1290 C C   . PHE A 1 163 ? 2.812   2.118   -9.889  1.00 95.14 163 A 1 
ATOM   1291 O O   . PHE A 1 163 ? 2.130   1.178   -9.480  1.00 95.05 163 A 1 
ATOM   1292 C CB  . PHE A 1 163 ? 1.876   4.175   -11.060 1.00 93.91 163 A 1 
ATOM   1293 C CG  . PHE A 1 163 ? 0.956   3.282   -11.859 1.00 93.17 163 A 1 
ATOM   1294 C CD1 . PHE A 1 163 ? 1.486   2.402   -12.823 1.00 90.34 163 A 1 
ATOM   1295 C CD2 . PHE A 1 163 ? -0.425  3.282   -11.595 1.00 90.97 163 A 1 
ATOM   1296 C CE1 . PHE A 1 163 ? 0.637   1.527   -13.518 1.00 90.36 163 A 1 
ATOM   1297 C CE2 . PHE A 1 163 ? -1.274  2.409   -12.290 1.00 90.20 163 A 1 
ATOM   1298 C CZ  . PHE A 1 163 ? -0.742  1.529   -13.255 1.00 90.52 163 A 1 
ATOM   1299 N N   . HIS A 1 164 ? 4.032   1.933   -10.408 1.00 93.79 164 A 1 
ATOM   1300 C CA  . HIS A 1 164 ? 4.633   0.602   -10.556 1.00 94.10 164 A 1 
ATOM   1301 C C   . HIS A 1 164 ? 4.914   -0.077  -9.209  1.00 95.37 164 A 1 
ATOM   1302 O O   . HIS A 1 164 ? 4.730   -1.285  -9.094  1.00 95.24 164 A 1 
ATOM   1303 C CB  . HIS A 1 164 ? 5.909   0.703   -11.399 1.00 93.03 164 A 1 
ATOM   1304 C CG  . HIS A 1 164 ? 5.636   0.987   -12.851 1.00 91.60 164 A 1 
ATOM   1305 N ND1 . HIS A 1 164 ? 4.974   0.152   -13.719 1.00 82.63 164 A 1 
ATOM   1306 C CD2 . HIS A 1 164 ? 5.990   2.104   -13.562 1.00 82.15 164 A 1 
ATOM   1307 C CE1 . HIS A 1 164 ? 4.924   0.756   -14.918 1.00 83.65 164 A 1 
ATOM   1308 N NE2 . HIS A 1 164 ? 5.536   1.948   -14.875 1.00 85.05 164 A 1 
ATOM   1309 N N   . ILE A 1 165 ? 5.310   0.671   -8.174  1.00 95.10 165 A 1 
ATOM   1310 C CA  . ILE A 1 165 ? 5.493   0.128   -6.815  1.00 95.73 165 A 1 
ATOM   1311 C C   . ILE A 1 165 ? 4.169   -0.415  -6.273  1.00 96.36 165 A 1 
ATOM   1312 O O   . ILE A 1 165 ? 4.130   -1.526  -5.741  1.00 96.00 165 A 1 
ATOM   1313 C CB  . ILE A 1 165 ? 6.082   1.194   -5.858  1.00 95.31 165 A 1 
ATOM   1314 C CG1 . ILE A 1 165 ? 7.523   1.566   -6.253  1.00 93.87 165 A 1 
ATOM   1315 C CG2 . ILE A 1 165 ? 6.079   0.695   -4.399  1.00 93.68 165 A 1 
ATOM   1316 C CD1 . ILE A 1 165 ? 8.038   2.853   -5.595  1.00 90.04 165 A 1 
ATOM   1317 N N   . ILE A 1 166 ? 3.080   0.344   -6.417  1.00 96.04 166 A 1 
ATOM   1318 C CA  . ILE A 1 166 ? 1.747   -0.064  -5.963  1.00 96.08 166 A 1 
ATOM   1319 C C   . ILE A 1 166 ? 1.278   -1.300  -6.735  1.00 96.37 166 A 1 
ATOM   1320 O O   . ILE A 1 166 ? 0.874   -2.278  -6.112  1.00 95.96 166 A 1 
ATOM   1321 C CB  . ILE A 1 166 ? 0.754   1.116   -6.071  1.00 95.52 166 A 1 
ATOM   1322 C CG1 . ILE A 1 166 ? 1.139   2.232   -5.065  1.00 93.33 166 A 1 
ATOM   1323 C CG2 . ILE A 1 166 ? -0.689  0.651   -5.805  1.00 93.03 166 A 1 
ATOM   1324 C CD1 . ILE A 1 166 ? 0.438   3.569   -5.327  1.00 83.42 166 A 1 
ATOM   1325 N N   . ALA A 1 167 ? 1.415   -1.307  -8.064  1.00 96.43 167 A 1 
ATOM   1326 C CA  . ALA A 1 167 ? 1.046   -2.454  -8.895  1.00 96.21 167 A 1 
ATOM   1327 C C   . ALA A 1 167 ? 1.838   -3.723  -8.523  1.00 96.34 167 A 1 
ATOM   1328 O O   . ALA A 1 167 ? 1.263   -4.802  -8.372  1.00 95.64 167 A 1 
ATOM   1329 C CB  . ALA A 1 167 ? 1.257   -2.064  -10.364 1.00 95.65 167 A 1 
ATOM   1330 N N   . ALA A 1 168 ? 3.153   -3.598  -8.308  1.00 96.49 168 A 1 
ATOM   1331 C CA  . ALA A 1 168 ? 4.002   -4.707  -7.871  1.00 96.25 168 A 1 
ATOM   1332 C C   . ALA A 1 168 ? 3.626   -5.212  -6.470  1.00 96.10 168 A 1 
ATOM   1333 O O   . ALA A 1 168 ? 3.643   -6.420  -6.218  1.00 95.23 168 A 1 
ATOM   1334 C CB  . ALA A 1 168 ? 5.464   -4.243  -7.917  1.00 95.91 168 A 1 
ATOM   1335 N N   . MET A 1 169 ? 3.260   -4.310  -5.549  1.00 96.77 169 A 1 
ATOM   1336 C CA  . MET A 1 169 ? 2.775   -4.672  -4.218  1.00 96.60 169 A 1 
ATOM   1337 C C   . MET A 1 169 ? 1.472   -5.475  -4.306  1.00 96.18 169 A 1 
ATOM   1338 O O   . MET A 1 169 ? 1.401   -6.558  -3.730  1.00 95.10 169 A 1 
ATOM   1339 C CB  . MET A 1 169 ? 2.603   -3.403  -3.372  1.00 96.09 169 A 1 
ATOM   1340 C CG  . MET A 1 169 ? 2.152   -3.697  -1.940  1.00 93.73 169 A 1 
ATOM   1341 S SD  . MET A 1 169 ? 1.702   -2.224  -0.976  1.00 91.81 169 A 1 
ATOM   1342 C CE  . MET A 1 169 ? 0.171   -1.750  -1.842  1.00 80.91 169 A 1 
ATOM   1343 N N   . GLU A 1 170 ? 0.475   -4.999  -5.058  1.00 96.33 170 A 1 
ATOM   1344 C CA  . GLU A 1 170 ? -0.811  -5.687  -5.246  1.00 95.85 170 A 1 
ATOM   1345 C C   . GLU A 1 170 ? -0.640  -7.060  -5.918  1.00 95.14 170 A 1 
ATOM   1346 O O   . GLU A 1 170 ? -1.271  -8.050  -5.530  1.00 93.76 170 A 1 
ATOM   1347 C CB  . GLU A 1 170 ? -1.736  -4.810  -6.105  1.00 95.74 170 A 1 
ATOM   1348 C CG  . GLU A 1 170 ? -2.243  -3.561  -5.367  1.00 93.48 170 A 1 
ATOM   1349 C CD  . GLU A 1 170 ? -3.132  -2.655  -6.236  1.00 91.23 170 A 1 
ATOM   1350 O OE1 . GLU A 1 170 ? -3.591  -1.619  -5.701  1.00 83.49 170 A 1 
ATOM   1351 O OE2 . GLU A 1 170 ? -3.370  -2.993  -7.422  1.00 84.28 170 A 1 
ATOM   1352 N N   . GLU A 1 171 ? 0.272   -7.166  -6.886  1.00 95.89 171 A 1 
ATOM   1353 C CA  . GLU A 1 171 ? 0.606   -8.449  -7.516  1.00 95.11 171 A 1 
ATOM   1354 C C   . GLU A 1 171 ? 1.238   -9.427  -6.517  1.00 94.49 171 A 1 
ATOM   1355 O O   . GLU A 1 171 ? 0.895   -10.615 -6.502  1.00 93.13 171 A 1 
ATOM   1356 C CB  . GLU A 1 171 ? 1.519   -8.192  -8.727  1.00 94.51 171 A 1 
ATOM   1357 C CG  . GLU A 1 171 ? 1.995   -9.463  -9.452  1.00 89.71 171 A 1 
ATOM   1358 C CD  . GLU A 1 171 ? 0.875   -10.342 -10.042 1.00 85.45 171 A 1 
ATOM   1359 O OE1 . GLU A 1 171 ? 1.183   -11.468 -10.514 1.00 74.38 171 A 1 
ATOM   1360 O OE2 . GLU A 1 171 ? -0.306  -9.955  -10.064 1.00 76.61 171 A 1 
ATOM   1361 N N   . MET A 1 172 ? 2.118   -8.945  -5.636  1.00 94.94 172 A 1 
ATOM   1362 C CA  . MET A 1 172 ? 2.698   -9.766  -4.567  1.00 94.32 172 A 1 
ATOM   1363 C C   . MET A 1 172 ? 1.653   -10.199 -3.533  1.00 94.03 172 A 1 
ATOM   1364 O O   . MET A 1 172 ? 1.667   -11.361 -3.119  1.00 92.66 172 A 1 
ATOM   1365 C CB  . MET A 1 172 ? 3.860   -9.021  -3.903  1.00 93.55 172 A 1 
ATOM   1366 C CG  . MET A 1 172 ? 5.110   -9.024  -4.791  1.00 86.78 172 A 1 
ATOM   1367 S SD  . MET A 1 172 ? 5.771   -10.662 -5.231  1.00 86.28 172 A 1 
ATOM   1368 C CE  . MET A 1 172 ? 6.203   -11.267 -3.585  1.00 76.95 172 A 1 
ATOM   1369 N N   . GLU A 1 173 ? 0.721   -9.316  -3.161  1.00 94.40 173 A 1 
ATOM   1370 C CA  . GLU A 1 173 ? -0.416  -9.668  -2.300  1.00 94.09 173 A 1 
ATOM   1371 C C   . GLU A 1 173 ? -1.242  -10.801 -2.918  1.00 93.23 173 A 1 
ATOM   1372 O O   . GLU A 1 173 ? -1.535  -11.802 -2.255  1.00 91.58 173 A 1 
ATOM   1373 C CB  . GLU A 1 173 ? -1.327  -8.451  -2.053  1.00 94.03 173 A 1 
ATOM   1374 C CG  . GLU A 1 173 ? -0.678  -7.364  -1.194  1.00 92.26 173 A 1 
ATOM   1375 C CD  . GLU A 1 173 ? -1.661  -6.282  -0.741  1.00 92.32 173 A 1 
ATOM   1376 O OE1 . GLU A 1 173 ? -1.483  -5.810  0.414   1.00 86.19 173 A 1 
ATOM   1377 O OE2 . GLU A 1 173 ? -2.622  -5.985  -1.475  1.00 88.21 173 A 1 
ATOM   1378 N N   . ARG A 1 174 ? -1.541  -10.709 -4.212  1.00 93.77 174 A 1 
ATOM   1379 C CA  . ARG A 1 174 ? -2.300  -11.724 -4.951  1.00 92.96 174 A 1 
ATOM   1380 C C   . ARG A 1 174 ? -1.558  -13.062 -5.020  1.00 92.23 174 A 1 
ATOM   1381 O O   . ARG A 1 174 ? -2.157  -14.105 -4.759  1.00 90.78 174 A 1 
ATOM   1382 C CB  . ARG A 1 174 ? -2.619  -11.173 -6.350  1.00 92.52 174 A 1 
ATOM   1383 C CG  . ARG A 1 174 ? -3.550  -12.102 -7.135  1.00 84.31 174 A 1 
ATOM   1384 C CD  . ARG A 1 174 ? -3.878  -11.532 -8.515  1.00 83.80 174 A 1 
ATOM   1385 N NE  . ARG A 1 174 ? -2.715  -11.577 -9.431  1.00 73.28 174 A 1 
ATOM   1386 C CZ  . ARG A 1 174 ? -2.759  -11.571 -10.756 1.00 67.84 174 A 1 
ATOM   1387 N NH1 . ARG A 1 174 ? -3.876  -11.515 -11.415 1.00 58.54 174 A 1 
ATOM   1388 N NH2 . ARG A 1 174 ? -1.662  -11.614 -11.453 1.00 57.24 174 A 1 
ATOM   1389 N N   . ARG A 1 175 ? -0.253  -13.059 -5.342  1.00 93.03 175 A 1 
ATOM   1390 C CA  . ARG A 1 175 ? 0.550   -14.294 -5.483  1.00 92.22 175 A 1 
ATOM   1391 C C   . ARG A 1 175 ? 0.782   -15.014 -4.158  1.00 91.71 175 A 1 
ATOM   1392 O O   . ARG A 1 175 ? 0.753   -16.248 -4.117  1.00 89.91 175 A 1 
ATOM   1393 C CB  . ARG A 1 175 ? 1.899   -13.971 -6.142  1.00 92.17 175 A 1 
ATOM   1394 C CG  . ARG A 1 175 ? 1.756   -13.646 -7.629  1.00 90.39 175 A 1 
ATOM   1395 C CD  . ARG A 1 175 ? 3.148   -13.432 -8.234  1.00 88.66 175 A 1 
ATOM   1396 N NE  . ARG A 1 175 ? 3.050   -12.943 -9.614  1.00 85.59 175 A 1 
ATOM   1397 C CZ  . ARG A 1 175 ? 3.955   -13.019 -10.565 1.00 83.93 175 A 1 
ATOM   1398 N NH1 . ARG A 1 175 ? 5.091   -13.651 -10.422 1.00 78.57 175 A 1 
ATOM   1399 N NH2 . ARG A 1 175 ? 3.710   -12.420 -11.692 1.00 77.46 175 A 1 
ATOM   1400 N N   . LEU A 1 176 ? 1.002   -14.269 -3.077  1.00 91.93 176 A 1 
ATOM   1401 C CA  . LEU A 1 176 ? 1.215   -14.823 -1.736  1.00 91.67 176 A 1 
ATOM   1402 C C   . LEU A 1 176 ? -0.091  -15.034 -0.957  1.00 90.94 176 A 1 
ATOM   1403 O O   . LEU A 1 176 ? -0.079  -15.717 0.068   1.00 89.14 176 A 1 
ATOM   1404 C CB  . LEU A 1 176 ? 2.202   -13.927 -0.967  1.00 92.02 176 A 1 
ATOM   1405 C CG  . LEU A 1 176 ? 3.637   -13.919 -1.530  1.00 91.30 176 A 1 
ATOM   1406 C CD1 . LEU A 1 176 ? 4.482   -12.926 -0.734  1.00 89.26 176 A 1 
ATOM   1407 C CD2 . LEU A 1 176 ? 4.305   -15.297 -1.416  1.00 89.49 176 A 1 
ATOM   1408 N N   . ASN A 1 177 ? -1.220  -14.500 -1.447  1.00 91.29 177 A 1 
ATOM   1409 C CA  . ASN A 1 177 ? -2.506  -14.484 -0.751  1.00 90.63 177 A 1 
ATOM   1410 C C   . ASN A 1 177 ? -2.390  -13.874 0.661   1.00 91.42 177 A 1 
ATOM   1411 O O   . ASN A 1 177 ? -2.819  -14.469 1.663   1.00 89.85 177 A 1 
ATOM   1412 C CB  . ASN A 1 177 ? -3.126  -15.889 -0.815  1.00 88.22 177 A 1 
ATOM   1413 C CG  . ASN A 1 177 ? -4.558  -15.928 -0.314  1.00 82.47 177 A 1 
ATOM   1414 O OD1 . ASN A 1 177 ? -5.320  -14.989 -0.364  1.00 76.09 177 A 1 
ATOM   1415 N ND2 . ASN A 1 177 ? -5.000  -17.061 0.172   1.00 74.25 177 A 1 
ATOM   1416 N N   . ILE A 1 178 ? -1.743  -12.711 0.727   1.00 92.27 178 A 1 
ATOM   1417 C CA  . ILE A 1 178 ? -1.563  -11.890 1.932   1.00 92.78 178 A 1 
ATOM   1418 C C   . ILE A 1 178 ? -2.066  -10.474 1.670   1.00 93.70 178 A 1 
ATOM   1419 O O   . ILE A 1 178 ? -2.322  -10.110 0.531   1.00 93.20 178 A 1 
ATOM   1420 C CB  . ILE A 1 178 ? -0.095  -11.883 2.415   1.00 91.89 178 A 1 
ATOM   1421 C CG1 . ILE A 1 178 ? 0.864   -11.214 1.403   1.00 88.26 178 A 1 
ATOM   1422 C CG2 . ILE A 1 178 ? 0.339   -13.311 2.776   1.00 86.06 178 A 1 
ATOM   1423 C CD1 . ILE A 1 178 ? 2.308   -11.092 1.904   1.00 85.33 178 A 1 
ATOM   1424 N N   . THR A 1 179 ? -2.184  -9.679  2.727   1.00 94.36 179 A 1 
ATOM   1425 C CA  . THR A 1 179 ? -2.467  -8.244  2.647   1.00 95.12 179 A 1 
ATOM   1426 C C   . THR A 1 179 ? -1.254  -7.501  3.191   1.00 95.43 179 A 1 
ATOM   1427 O O   . THR A 1 179 ? -0.842  -7.769  4.317   1.00 94.22 179 A 1 
ATOM   1428 C CB  . THR A 1 179 ? -3.732  -7.900  3.441   1.00 94.64 179 A 1 
ATOM   1429 O OG1 . THR A 1 179 ? -4.809  -8.719  3.022   1.00 86.20 179 A 1 
ATOM   1430 C CG2 . THR A 1 179 ? -4.160  -6.461  3.243   1.00 85.53 179 A 1 
ATOM   1431 N N   . ILE A 1 180 ? -0.657  -6.619  2.404   1.00 95.27 180 A 1 
ATOM   1432 C CA  . ILE A 1 180 ? 0.515   -5.832  2.809   1.00 95.67 180 A 1 
ATOM   1433 C C   . ILE A 1 180 ? 0.053   -4.485  3.362   1.00 95.82 180 A 1 
ATOM   1434 O O   . ILE A 1 180 ? 0.386   -4.136  4.497   1.00 94.81 180 A 1 
ATOM   1435 C CB  . ILE A 1 180 ? 1.524   -5.686  1.644   1.00 95.41 180 A 1 
ATOM   1436 C CG1 . ILE A 1 180 ? 2.047   -7.073  1.209   1.00 94.13 180 A 1 
ATOM   1437 C CG2 . ILE A 1 180 ? 2.695   -4.777  2.066   1.00 93.80 180 A 1 
ATOM   1438 C CD1 . ILE A 1 180 ? 2.933   -7.053  -0.044  1.00 90.92 180 A 1 
ATOM   1439 N N   . LYS A 1 181 ? -0.760  -3.757  2.592   1.00 96.01 181 A 1 
ATOM   1440 C CA  . LYS A 1 181 ? -1.290  -2.465  3.025   1.00 95.80 181 A 1 
ATOM   1441 C C   . LYS A 1 181 ? -2.336  -2.656  4.119   1.00 96.03 181 A 1 
ATOM   1442 O O   . LYS A 1 181 ? -3.157  -3.569  4.065   1.00 94.50 181 A 1 
ATOM   1443 C CB  . LYS A 1 181 ? -1.834  -1.707  1.804   1.00 94.56 181 A 1 
ATOM   1444 C CG  . LYS A 1 181 ? -2.124  -0.239  2.151   1.00 90.69 181 A 1 
ATOM   1445 C CD  . LYS A 1 181 ? -2.514  0.540   0.898   1.00 86.39 181 A 1 
ATOM   1446 C CE  . LYS A 1 181 ? -2.773  2.006   1.259   1.00 77.56 181 A 1 
ATOM   1447 N NZ  . LYS A 1 181 ? -3.095  2.801   0.050   1.00 70.61 181 A 1 
ATOM   1448 N N   . LYS A 1 182 ? -2.317  -1.780  5.122   1.00 95.82 182 A 1 
ATOM   1449 C CA  . LYS A 1 182 ? -3.332  -1.769  6.183   1.00 95.97 182 A 1 
ATOM   1450 C C   . LYS A 1 182 ? -4.712  -1.532  5.578   1.00 96.03 182 A 1 
ATOM   1451 O O   . LYS A 1 182 ? -4.948  -0.483  4.990   1.00 94.58 182 A 1 
ATOM   1452 C CB  . LYS A 1 182 ? -2.963  -0.691  7.207   1.00 94.71 182 A 1 
ATOM   1453 C CG  . LYS A 1 182 ? -3.920  -0.639  8.407   1.00 93.69 182 A 1 
ATOM   1454 C CD  . LYS A 1 182 ? -3.416  0.444   9.368   1.00 92.14 182 A 1 
ATOM   1455 C CE  . LYS A 1 182 ? -4.274  0.574   10.625  1.00 84.78 182 A 1 
ATOM   1456 N NZ  . LYS A 1 182 ? -3.657  1.564   11.548  1.00 80.93 182 A 1 
ATOM   1457 N N   . THR A 1 183 ? -5.620  -2.490  5.761   1.00 95.90 183 A 1 
ATOM   1458 C CA  . THR A 1 183 ? -6.995  -2.443  5.242   1.00 96.23 183 A 1 
ATOM   1459 C C   . THR A 1 183 ? -7.995  -2.738  6.354   1.00 96.73 183 A 1 
ATOM   1460 O O   . THR A 1 183 ? -7.848  -3.704  7.106   1.00 94.90 183 A 1 
ATOM   1461 C CB  . THR A 1 183 ? -7.206  -3.423  4.070   1.00 94.97 183 A 1 
ATOM   1462 O OG1 . THR A 1 183 ? -6.804  -4.724  4.415   1.00 81.23 183 A 1 
ATOM   1463 C CG2 . THR A 1 183 ? -6.426  -3.028  2.818   1.00 80.36 183 A 1 
ATOM   1464 N N   . ARG A 1 184 ? -9.021  -1.886  6.486   1.00 96.38 184 A 1 
ATOM   1465 C CA  . ARG A 1 184 ? -10.136 -2.052  7.427   1.00 96.55 184 A 1 
ATOM   1466 C C   . ARG A 1 184 ? -11.248 -2.820  6.733   1.00 96.76 184 A 1 
ATOM   1467 O O   . ARG A 1 184 ? -11.827 -2.336  5.759   1.00 95.67 184 A 1 
ATOM   1468 C CB  . ARG A 1 184 ? -10.634 -0.682  7.901   1.00 95.75 184 A 1 
ATOM   1469 C CG  . ARG A 1 184 ? -9.566  0.107   8.669   1.00 93.60 184 A 1 
ATOM   1470 C CD  . ARG A 1 184 ? -10.026 1.546   8.918   1.00 92.51 184 A 1 
ATOM   1471 N NE  . ARG A 1 184 ? -10.153 2.280   7.646   1.00 86.84 184 A 1 
ATOM   1472 C CZ  . ARG A 1 184 ? -10.762 3.432   7.446   1.00 84.98 184 A 1 
ATOM   1473 N NH1 . ARG A 1 184 ? -11.284 4.128   8.415   1.00 75.88 184 A 1 
ATOM   1474 N NH2 . ARG A 1 184 ? -10.853 3.902   6.237   1.00 76.38 184 A 1 
ATOM   1475 N N   . ILE A 1 185 ? -11.539 -4.000  7.237   1.00 96.73 185 A 1 
ATOM   1476 C CA  . ILE A 1 185 ? -12.493 -4.934  6.644   1.00 96.99 185 A 1 
ATOM   1477 C C   . ILE A 1 185 ? -13.726 -5.000  7.535   1.00 97.18 185 A 1 
ATOM   1478 O O   . ILE A 1 185 ? -13.619 -5.265  8.735   1.00 95.82 185 A 1 
ATOM   1479 C CB  . ILE A 1 185 ? -11.842 -6.311  6.450   1.00 96.22 185 A 1 
ATOM   1480 C CG1 . ILE A 1 185 ? -10.634 -6.208  5.494   1.00 92.83 185 A 1 
ATOM   1481 C CG2 . ILE A 1 185 ? -12.871 -7.310  5.893   1.00 92.56 185 A 1 
ATOM   1482 C CD1 . ILE A 1 185 ? -9.652  -7.352  5.674   1.00 82.04 185 A 1 
ATOM   1483 N N   . VAL A 1 186 ? -14.895 -4.771  6.942   1.00 96.72 186 A 1 
ATOM   1484 C CA  . VAL A 1 186 ? -16.175 -4.758  7.652   1.00 96.64 186 A 1 
ATOM   1485 C C   . VAL A 1 186 ? -17.166 -5.698  6.974   1.00 96.18 186 A 1 
ATOM   1486 O O   . VAL A 1 186 ? -17.299 -5.730  5.755   1.00 94.21 186 A 1 
ATOM   1487 C CB  . VAL A 1 186 ? -16.717 -3.324  7.780   1.00 95.54 186 A 1 
ATOM   1488 C CG1 . VAL A 1 186 ? -18.091 -3.285  8.462   1.00 88.56 186 A 1 
ATOM   1489 C CG2 . VAL A 1 186 ? -15.773 -2.467  8.636   1.00 87.92 186 A 1 
ATOM   1490 N N   . CYS A 1 187 ? -17.877 -6.472  7.781   1.00 95.67 187 A 1 
ATOM   1491 C CA  . CYS A 1 187 ? -18.934 -7.361  7.310   1.00 94.56 187 A 1 
ATOM   1492 C C   . CYS A 1 187 ? -20.244 -6.587  7.103   1.00 94.10 187 A 1 
ATOM   1493 O O   . CYS A 1 187 ? -20.780 -6.008  8.053   1.00 91.78 187 A 1 
ATOM   1494 C CB  . CYS A 1 187 ? -19.091 -8.508  8.309   1.00 92.75 187 A 1 
ATOM   1495 S SG  . CYS A 1 187 ? -20.237 -9.753  7.660   1.00 88.37 187 A 1 
ATOM   1496 N N   . GLU A 1 188 ? -20.759 -6.627  5.886   1.00 92.84 188 A 1 
ATOM   1497 C CA  . GLU A 1 188 ? -22.010 -5.982  5.448   1.00 91.90 188 A 1 
ATOM   1498 C C   . GLU A 1 188 ? -22.180 -4.520  5.910   1.00 93.40 188 A 1 
ATOM   1499 O O   . GLU A 1 188 ? -23.129 -4.185  6.640   1.00 91.61 188 A 1 
ATOM   1500 C CB  . GLU A 1 188 ? -23.230 -6.833  5.800   1.00 89.12 188 A 1 
ATOM   1501 C CG  . GLU A 1 188 ? -23.289 -8.147  5.014   1.00 81.96 188 A 1 
ATOM   1502 C CD  . GLU A 1 188 ? -24.675 -8.794  5.105   1.00 76.64 188 A 1 
ATOM   1503 O OE1 . GLU A 1 188 ? -24.894 -9.783  4.376   1.00 68.46 188 A 1 
ATOM   1504 O OE2 . GLU A 1 188 ? -25.514 -8.345  5.927   1.00 67.19 188 A 1 
ATOM   1505 N N   . PRO A 1 189 ? -21.284 -3.604  5.496   1.00 93.35 189 A 1 
ATOM   1506 C CA  . PRO A 1 189 ? -21.330 -2.207  5.929   1.00 93.85 189 A 1 
ATOM   1507 C C   . PRO A 1 189 ? -22.600 -1.472  5.482   1.00 93.86 189 A 1 
ATOM   1508 O O   . PRO A 1 189 ? -23.064 -0.576  6.189   1.00 91.75 189 A 1 
ATOM   1509 C CB  . PRO A 1 189 ? -20.075 -1.577  5.327   1.00 93.28 189 A 1 
ATOM   1510 C CG  . PRO A 1 189 ? -19.781 -2.435  4.099   1.00 92.59 189 A 1 
ATOM   1511 C CD  . PRO A 1 189 ? -20.199 -3.821  4.555   1.00 94.03 189 A 1 
ATOM   1512 N N   . GLN A 1 190 ? -23.206 -1.868  4.354   1.00 94.75 190 A 1 
ATOM   1513 C CA  . GLN A 1 190 ? -24.411 -1.236  3.801   1.00 93.54 190 A 1 
ATOM   1514 C C   . GLN A 1 190 ? -25.602 -1.332  4.765   1.00 93.77 190 A 1 
ATOM   1515 O O   . GLN A 1 190 ? -26.313 -0.352  4.976   1.00 91.90 190 A 1 
ATOM   1516 C CB  . GLN A 1 190 ? -24.770 -1.886  2.459   1.00 92.06 190 A 1 
ATOM   1517 C CG  . GLN A 1 190 ? -23.668 -1.733  1.395   1.00 80.72 190 A 1 
ATOM   1518 C CD  . GLN A 1 190 ? -24.039 -2.367  0.058   1.00 71.68 190 A 1 
ATOM   1519 O OE1 . GLN A 1 190 ? -25.178 -2.714  -0.202  1.00 63.55 190 A 1 
ATOM   1520 N NE2 . GLN A 1 190 ? -23.087 -2.526  -0.836  1.00 58.87 190 A 1 
ATOM   1521 N N   . SER A 1 191 ? -25.772 -2.472  5.432   1.00 92.67 191 A 1 
ATOM   1522 C CA  . SER A 1 191 ? -26.832 -2.684  6.432   1.00 90.89 191 A 1 
ATOM   1523 C C   . SER A 1 191 ? -26.687 -1.788  7.669   1.00 91.19 191 A 1 
ATOM   1524 O O   . SER A 1 191 ? -27.658 -1.537  8.381   1.00 88.61 191 A 1 
ATOM   1525 C CB  . SER A 1 191 ? -26.854 -4.160  6.847   1.00 88.68 191 A 1 
ATOM   1526 O OG  . SER A 1 191 ? -25.734 -4.500  7.644   1.00 76.93 191 A 1 
ATOM   1527 N N   . ARG A 1 192 ? -25.476 -1.277  7.922   1.00 92.34 192 A 1 
ATOM   1528 C CA  . ARG A 1 192 ? -25.110 -0.420  9.060   1.00 92.56 192 A 1 
ATOM   1529 C C   . ARG A 1 192 ? -24.982 1.058   8.687   1.00 93.85 192 A 1 
ATOM   1530 O O   . ARG A 1 192 ? -24.688 1.866   9.564   1.00 91.76 192 A 1 
ATOM   1531 C CB  . ARG A 1 192 ? -23.814 -0.966  9.684   1.00 91.46 192 A 1 
ATOM   1532 C CG  . ARG A 1 192 ? -23.991 -2.381  10.266  1.00 89.66 192 A 1 
ATOM   1533 C CD  . ARG A 1 192 ? -22.647 -2.995  10.676  1.00 88.46 192 A 1 
ATOM   1534 N NE  . ARG A 1 192 ? -21.964 -2.229  11.731  1.00 84.28 192 A 1 
ATOM   1535 C CZ  . ARG A 1 192 ? -20.722 -2.441  12.146  1.00 84.44 192 A 1 
ATOM   1536 N NH1 . ARG A 1 192 ? -19.980 -3.402  11.673  1.00 76.63 192 A 1 
ATOM   1537 N NH2 . ARG A 1 192 ? -20.189 -1.668  13.058  1.00 75.39 192 A 1 
ATOM   1538 N N   . GLY A 1 193 ? -25.167 1.416   7.421   1.00 94.17 193 A 1 
ATOM   1539 C CA  . GLY A 1 193 ? -25.028 2.792   6.929   1.00 94.53 193 A 1 
ATOM   1540 C C   . GLY A 1 193 ? -23.586 3.322   6.922   1.00 95.27 193 A 1 
ATOM   1541 O O   . GLY A 1 193 ? -23.392 4.538   6.928   1.00 92.69 193 A 1 
ATOM   1542 N N   . LEU A 1 194 ? -22.580 2.444   6.929   1.00 93.39 194 A 1 
ATOM   1543 C CA  . LEU A 1 194 ? -21.165 2.821   6.915   1.00 94.06 194 A 1 
ATOM   1544 C C   . LEU A 1 194 ? -20.730 3.248   5.505   1.00 94.90 194 A 1 
ATOM   1545 O O   . LEU A 1 194 ? -21.199 2.701   4.505   1.00 93.36 194 A 1 
ATOM   1546 C CB  . LEU A 1 194 ? -20.300 1.662   7.439   1.00 93.66 194 A 1 
ATOM   1547 C CG  . LEU A 1 194 ? -20.590 1.228   8.885   1.00 93.00 194 A 1 
ATOM   1548 C CD1 . LEU A 1 194 ? -19.758 -0.009  9.227   1.00 85.93 194 A 1 
ATOM   1549 C CD2 . LEU A 1 194 ? -20.253 2.313   9.903   1.00 86.69 194 A 1 
ATOM   1550 N N   . LYS A 1 195 ? -19.808 4.214   5.425   1.00 94.20 195 A 1 
ATOM   1551 C CA  . LYS A 1 195 ? -19.311 4.776   4.165   1.00 93.57 195 A 1 
ATOM   1552 C C   . LYS A 1 195 ? -17.922 4.243   3.827   1.00 93.48 195 A 1 
ATOM   1553 O O   . LYS A 1 195 ? -17.004 4.310   4.649   1.00 91.87 195 A 1 
ATOM   1554 C CB  . LYS A 1 195 ? -19.307 6.306   4.231   1.00 93.03 195 A 1 
ATOM   1555 C CG  . LYS A 1 195 ? -20.725 6.888   4.334   1.00 87.52 195 A 1 
ATOM   1556 C CD  . LYS A 1 195 ? -20.653 8.419   4.363   1.00 83.66 195 A 1 
ATOM   1557 C CE  . LYS A 1 195 ? -22.056 9.004   4.499   1.00 74.74 195 A 1 
ATOM   1558 N NZ  . LYS A 1 195 ? -22.013 10.488  4.573   1.00 64.44 195 A 1 
ATOM   1559 N N   . THR A 1 196 ? -17.754 3.781   2.587   1.00 94.38 196 A 1 
ATOM   1560 C CA  . THR A 1 196 ? -16.460 3.349   2.043   1.00 93.81 196 A 1 
ATOM   1561 C C   . THR A 1 196 ? -15.443 4.494   2.068   1.00 92.70 196 A 1 
ATOM   1562 O O   . THR A 1 196 ? -15.790 5.639   1.777   1.00 89.14 196 A 1 
ATOM   1563 C CB  . THR A 1 196 ? -16.613 2.823   0.607   1.00 92.85 196 A 1 
ATOM   1564 O OG1 . THR A 1 196 ? -17.728 1.971   0.527   1.00 85.43 196 A 1 
ATOM   1565 C CG2 . THR A 1 196 ? -15.401 2.017   0.148   1.00 81.13 196 A 1 
ATOM   1566 N N   . GLY A 1 197 ? -14.196 4.197   2.437   1.00 92.62 197 A 1 
ATOM   1567 C CA  . GLY A 1 197 ? -13.092 5.158   2.551   1.00 89.95 197 A 1 
ATOM   1568 C C   . GLY A 1 197 ? -13.059 5.949   3.865   1.00 89.99 197 A 1 
ATOM   1569 O O   . GLY A 1 197 ? -11.976 6.282   4.345   1.00 86.38 197 A 1 
ATOM   1570 N N   . ILE A 1 198 ? -14.214 6.185   4.512   1.00 90.80 198 A 1 
ATOM   1571 C CA  . ILE A 1 198 ? -14.292 6.864   5.817   1.00 90.36 198 A 1 
ATOM   1572 C C   . ILE A 1 198 ? -14.244 5.831   6.947   1.00 90.87 198 A 1 
ATOM   1573 O O   . ILE A 1 198 ? -13.325 5.853   7.767   1.00 88.35 198 A 1 
ATOM   1574 C CB  . ILE A 1 198 ? -15.539 7.778   5.908   1.00 90.05 198 A 1 
ATOM   1575 C CG1 . ILE A 1 198 ? -15.529 8.821   4.761   1.00 85.63 198 A 1 
ATOM   1576 C CG2 . ILE A 1 198 ? -15.587 8.472   7.283   1.00 84.47 198 A 1 
ATOM   1577 C CD1 . ILE A 1 198 ? -16.760 9.737   4.725   1.00 76.90 198 A 1 
ATOM   1578 N N   . ASP A 1 199 ? -15.217 4.904   6.973   1.00 93.11 199 A 1 
ATOM   1579 C CA  . ASP A 1 199 ? -15.398 3.940   8.063   1.00 93.04 199 A 1 
ATOM   1580 C C   . ASP A 1 199 ? -14.695 2.601   7.789   1.00 94.21 199 A 1 
ATOM   1581 O O   . ASP A 1 199 ? -14.193 1.957   8.716   1.00 92.94 199 A 1 
ATOM   1582 C CB  . ASP A 1 199 ? -16.898 3.721   8.302   1.00 92.29 199 A 1 
ATOM   1583 C CG  . ASP A 1 199 ? -17.640 5.003   8.679   1.00 90.71 199 A 1 
ATOM   1584 O OD1 . ASP A 1 199 ? -17.153 5.710   9.589   1.00 84.26 199 A 1 
ATOM   1585 O OD2 . ASP A 1 199 ? -18.705 5.252   8.068   1.00 85.04 199 A 1 
ATOM   1586 N N   . TYR A 1 200 ? -14.631 2.189   6.524   1.00 94.31 200 A 1 
ATOM   1587 C CA  . TYR A 1 200 ? -14.003 0.943   6.086   1.00 94.97 200 A 1 
ATOM   1588 C C   . TYR A 1 200 ? -13.385 1.085   4.694   1.00 94.81 200 A 1 
ATOM   1589 O O   . TYR A 1 200 ? -13.759 1.971   3.925   1.00 93.35 200 A 1 
ATOM   1590 C CB  . TYR A 1 200 ? -15.034 -0.192  6.116   1.00 94.94 200 A 1 
ATOM   1591 C CG  . TYR A 1 200 ? -16.101 -0.119  5.038   1.00 95.69 200 A 1 
ATOM   1592 C CD1 . TYR A 1 200 ? -17.238 0.697   5.210   1.00 92.80 200 A 1 
ATOM   1593 C CD2 . TYR A 1 200 ? -15.949 -0.856  3.851   1.00 93.55 200 A 1 
ATOM   1594 C CE1 . TYR A 1 200 ? -18.221 0.764   4.209   1.00 93.12 200 A 1 
ATOM   1595 C CE2 . TYR A 1 200 ? -16.928 -0.791  2.844   1.00 93.42 200 A 1 
ATOM   1596 C CZ  . TYR A 1 200 ? -18.068 0.017   3.022   1.00 94.01 200 A 1 
ATOM   1597 O OH  . TYR A 1 200 ? -19.020 0.072   2.052   1.00 91.94 200 A 1 
ATOM   1598 N N   . ASP A 1 201 ? -12.442 0.195   4.373   1.00 95.95 201 A 1 
ATOM   1599 C CA  . ASP A 1 201 ? -11.754 0.185   3.077   1.00 95.34 201 A 1 
ATOM   1600 C C   . ASP A 1 201 ? -12.307 -0.924  2.168   1.00 96.01 201 A 1 
ATOM   1601 O O   . ASP A 1 201 ? -12.510 -0.702  0.978   1.00 94.51 201 A 1 
ATOM   1602 C CB  . ASP A 1 201 ? -10.239 0.054   3.307   1.00 93.86 201 A 1 
ATOM   1603 C CG  . ASP A 1 201 ? -9.683  1.079   4.304   1.00 92.55 201 A 1 
ATOM   1604 O OD1 . ASP A 1 201 ? -10.035 2.282   4.242   1.00 85.62 201 A 1 
ATOM   1605 O OD2 . ASP A 1 201 ? -8.963  0.659   5.234   1.00 85.73 201 A 1 
ATOM   1606 N N   . GLU A 1 202 ? -12.625 -2.100  2.741   1.00 95.04 202 A 1 
ATOM   1607 C CA  . GLU A 1 202 ? -13.189 -3.235  2.009   1.00 95.40 202 A 1 
ATOM   1608 C C   . GLU A 1 202 ? -14.370 -3.884  2.741   1.00 95.96 202 A 1 
ATOM   1609 O O   . GLU A 1 202 ? -14.419 -3.949  3.970   1.00 93.72 202 A 1 
ATOM   1610 C CB  . GLU A 1 202 ? -12.118 -4.295  1.764   1.00 93.66 202 A 1 
ATOM   1611 C CG  . GLU A 1 202 ? -11.044 -3.865  0.756   1.00 85.63 202 A 1 
ATOM   1612 C CD  . GLU A 1 202 ? -10.095 -5.035  0.469   1.00 86.05 202 A 1 
ATOM   1613 O OE1 . GLU A 1 202 ? -8.965  -4.850  -0.024  1.00 76.32 202 A 1 
ATOM   1614 O OE2 . GLU A 1 202 ? -10.450 -6.197  0.797   1.00 78.77 202 A 1 
ATOM   1615 N N   . GLU A 1 203 ? -15.309 -4.421  1.964   1.00 95.87 203 A 1 
ATOM   1616 C CA  . GLU A 1 203 ? -16.452 -5.168  2.482   1.00 95.69 203 A 1 
ATOM   1617 C C   . GLU A 1 203 ? -16.262 -6.680  2.318   1.00 95.26 203 A 1 
ATOM   1618 O O   . GLU A 1 203 ? -15.770 -7.174  1.301   1.00 92.40 203 A 1 
ATOM   1619 C CB  . GLU A 1 203 ? -17.773 -4.660  1.881   1.00 93.09 203 A 1 
ATOM   1620 C CG  . GLU A 1 203 ? -17.923 -4.834  0.361   1.00 84.42 203 A 1 
ATOM   1621 C CD  . GLU A 1 203 ? -19.282 -4.343  -0.187  1.00 84.98 203 A 1 
ATOM   1622 O OE1 . GLU A 1 203 ? -19.610 -4.711  -1.335  1.00 73.93 203 A 1 
ATOM   1623 O OE2 . GLU A 1 203 ? -20.018 -3.625  0.540   1.00 77.11 203 A 1 
ATOM   1624 N N   . GLU A 1 204 ? -16.683 -7.438  3.330   1.00 94.91 204 A 1 
ATOM   1625 C CA  . GLU A 1 204 ? -16.751 -8.892  3.284   1.00 93.80 204 A 1 
ATOM   1626 C C   . GLU A 1 204 ? -18.164 -9.400  3.576   1.00 93.72 204 A 1 
ATOM   1627 O O   . GLU A 1 204 ? -18.918 -8.852  4.377   1.00 91.20 204 A 1 
ATOM   1628 C CB  . GLU A 1 204 ? -15.743 -9.545  4.241   1.00 91.50 204 A 1 
ATOM   1629 C CG  . GLU A 1 204 ? -14.303 -9.536  3.704   1.00 85.86 204 A 1 
ATOM   1630 C CD  . GLU A 1 204 ? -13.360 -10.443 4.512   1.00 87.84 204 A 1 
ATOM   1631 O OE1 . GLU A 1 204 ? -12.210 -10.665 4.063   1.00 79.17 204 A 1 
ATOM   1632 O OE2 . GLU A 1 204 ? -13.784 -11.030 5.540   1.00 82.27 204 A 1 
ATOM   1633 N N   . SER A 1 205 ? -18.503 -10.525 2.961   1.00 93.78 205 A 1 
ATOM   1634 C CA  . SER A 1 205 ? -19.716 -11.272 3.291   1.00 93.10 205 A 1 
ATOM   1635 C C   . SER A 1 205 ? -19.541 -12.114 4.564   1.00 93.69 205 A 1 
ATOM   1636 O O   . SER A 1 205 ? -18.418 -12.395 5.003   1.00 92.24 205 A 1 
ATOM   1637 C CB  . SER A 1 205 ? -20.139 -12.133 2.097   1.00 91.06 205 A 1 
ATOM   1638 O OG  . SER A 1 205 ? -19.139 -13.077 1.744   1.00 81.73 205 A 1 
ATOM   1639 N N   . TYR A 1 206 ? -20.648 -12.575 5.130   1.00 92.62 206 A 1 
ATOM   1640 C CA  . TYR A 1 206 ? -20.643 -13.465 6.291   1.00 92.79 206 A 1 
ATOM   1641 C C   . TYR A 1 206 ? -19.774 -14.719 6.088   1.00 93.13 206 A 1 
ATOM   1642 O O   . TYR A 1 206 ? -19.693 -15.310 5.009   1.00 91.54 206 A 1 
ATOM   1643 C CB  . TYR A 1 206 ? -22.070 -13.892 6.635   1.00 91.76 206 A 1 
ATOM   1644 C CG  . TYR A 1 206 ? -22.971 -12.788 7.145   1.00 91.22 206 A 1 
ATOM   1645 C CD1 . TYR A 1 206 ? -22.721 -12.182 8.390   1.00 86.93 206 A 1 
ATOM   1646 C CD2 . TYR A 1 206 ? -24.077 -12.387 6.384   1.00 87.19 206 A 1 
ATOM   1647 C CE1 . TYR A 1 206 ? -23.568 -11.159 8.866   1.00 85.92 206 A 1 
ATOM   1648 C CE2 . TYR A 1 206 ? -24.924 -11.368 6.855   1.00 86.30 206 A 1 
ATOM   1649 C CZ  . TYR A 1 206 ? -24.668 -10.744 8.095   1.00 87.29 206 A 1 
ATOM   1650 O OH  . TYR A 1 206 ? -25.469 -9.741  8.524   1.00 84.68 206 A 1 
ATOM   1651 N N   . TYR A 1 207 ? -19.167 -15.166 7.180   1.00 91.93 207 A 1 
ATOM   1652 C CA  . TYR A 1 207 ? -18.472 -16.444 7.236   1.00 92.15 207 A 1 
ATOM   1653 C C   . TYR A 1 207 ? -19.463 -17.550 7.595   1.00 92.02 207 A 1 
ATOM   1654 O O   . TYR A 1 207 ? -20.232 -17.429 8.546   1.00 90.18 207 A 1 
ATOM   1655 C CB  . TYR A 1 207 ? -17.326 -16.387 8.245   1.00 92.24 207 A 1 
ATOM   1656 C CG  . TYR A 1 207 ? -16.122 -15.571 7.814   1.00 93.04 207 A 1 
ATOM   1657 C CD1 . TYR A 1 207 ? -14.890 -16.221 7.591   1.00 89.12 207 A 1 
ATOM   1658 C CD2 . TYR A 1 207 ? -16.209 -14.173 7.661   1.00 89.80 207 A 1 
ATOM   1659 C CE1 . TYR A 1 207 ? -13.755 -15.478 7.227   1.00 88.91 207 A 1 
ATOM   1660 C CE2 . TYR A 1 207 ? -15.077 -13.430 7.284   1.00 89.43 207 A 1 
ATOM   1661 C CZ  . TYR A 1 207 ? -13.845 -14.082 7.073   1.00 91.69 207 A 1 
ATOM   1662 O OH  . TYR A 1 207 ? -12.746 -13.375 6.713   1.00 90.23 207 A 1 
ATOM   1663 N N   . THR A 1 208 ? -19.416 -18.653 6.874   1.00 88.83 208 A 1 
ATOM   1664 C CA  . THR A 1 208 ? -20.281 -19.807 7.151   1.00 87.60 208 A 1 
ATOM   1665 C C   . THR A 1 208 ? -19.919 -20.456 8.484   1.00 88.06 208 A 1 
ATOM   1666 O O   . THR A 1 208 ? -18.768 -20.846 8.707   1.00 86.35 208 A 1 
ATOM   1667 C CB  . THR A 1 208 ? -20.203 -20.851 6.028   1.00 85.02 208 A 1 
ATOM   1668 O OG1 . THR A 1 208 ? -18.863 -21.236 5.792   1.00 74.90 208 A 1 
ATOM   1669 C CG2 . THR A 1 208 ? -20.758 -20.322 4.708   1.00 73.55 208 A 1 
ATOM   1670 N N   . PHE A 1 209 ? -20.894 -20.630 9.353   1.00 85.32 209 A 1 
ATOM   1671 C CA  . PHE A 1 209 ? -20.736 -21.382 10.588  1.00 83.81 209 A 1 
ATOM   1672 C C   . PHE A 1 209 ? -20.720 -22.886 10.292  1.00 83.63 209 A 1 
ATOM   1673 O O   . PHE A 1 209 ? -21.659 -23.430 9.720   1.00 81.91 209 A 1 
ATOM   1674 C CB  . PHE A 1 209 ? -21.855 -21.000 11.557  1.00 82.50 209 A 1 
ATOM   1675 C CG  . PHE A 1 209 ? -21.802 -21.723 12.888  1.00 81.03 209 A 1 
ATOM   1676 C CD1 . PHE A 1 209 ? -22.509 -22.921 13.082  1.00 77.10 209 A 1 
ATOM   1677 C CD2 . PHE A 1 209 ? -21.060 -21.182 13.949  1.00 76.93 209 A 1 
ATOM   1678 C CE1 . PHE A 1 209 ? -22.477 -23.564 14.334  1.00 74.52 209 A 1 
ATOM   1679 C CE2 . PHE A 1 209 ? -21.028 -21.823 15.196  1.00 74.82 209 A 1 
ATOM   1680 C CZ  . PHE A 1 209 ? -21.741 -23.013 15.395  1.00 76.57 209 A 1 
ATOM   1681 N N   . ARG A 1 210 ? -19.645 -23.564 10.713  1.00 81.99 210 A 1 
ATOM   1682 C CA  . ARG A 1 210 ? -19.538 -25.026 10.627  1.00 80.58 210 A 1 
ATOM   1683 C C   . ARG A 1 210 ? -19.266 -25.586 12.019  1.00 80.85 210 A 1 
ATOM   1684 O O   . ARG A 1 210 ? -18.117 -25.621 12.464  1.00 78.73 210 A 1 
ATOM   1685 C CB  . ARG A 1 210 ? -18.462 -25.446 9.618   1.00 78.63 210 A 1 
ATOM   1686 C CG  . ARG A 1 210 ? -18.828 -25.086 8.172   1.00 72.00 210 A 1 
ATOM   1687 C CD  . ARG A 1 210 ? -17.806 -25.693 7.202   1.00 69.61 210 A 1 
ATOM   1688 N NE  . ARG A 1 210 ? -18.100 -25.338 5.804   1.00 63.10 210 A 1 
ATOM   1689 C CZ  . ARG A 1 210 ? -17.502 -25.813 4.725   1.00 56.15 210 A 1 
ATOM   1690 N NH1 . ARG A 1 210 ? -16.533 -26.682 4.793   1.00 52.79 210 A 1 
ATOM   1691 N NH2 . ARG A 1 210 ? -17.869 -25.419 3.539   1.00 49.16 210 A 1 
ATOM   1692 N N   . ARG A 1 211 ? -20.315 -26.022 12.696  1.00 79.90 211 A 1 
ATOM   1693 C CA  . ARG A 1 211 ? -20.261 -26.515 14.081  1.00 79.23 211 A 1 
ATOM   1694 C C   . ARG A 1 211 ? -19.232 -27.628 14.261  1.00 80.26 211 A 1 
ATOM   1695 O O   . ARG A 1 211 ? -18.424 -27.556 15.182  1.00 78.69 211 A 1 
ATOM   1696 C CB  . ARG A 1 211 ? -21.662 -26.968 14.506  1.00 77.33 211 A 1 
ATOM   1697 C CG  . ARG A 1 211 ? -21.724 -27.351 15.984  1.00 69.40 211 A 1 
ATOM   1698 C CD  . ARG A 1 211 ? -23.169 -27.653 16.382  1.00 68.37 211 A 1 
ATOM   1699 N NE  . ARG A 1 211 ? -23.281 -28.006 17.807  1.00 61.15 211 A 1 
ATOM   1700 C CZ  . ARG A 1 211 ? -24.389 -27.986 18.527  1.00 55.99 211 A 1 
ATOM   1701 N NH1 . ARG A 1 211 ? -25.539 -27.659 18.007  1.00 53.11 211 A 1 
ATOM   1702 N NH2 . ARG A 1 211 ? -24.359 -28.291 19.792  1.00 50.20 211 A 1 
ATOM   1703 N N   . GLU A 1 212 ? -19.196 -28.587 13.357  1.00 77.35 212 A 1 
ATOM   1704 C CA  . GLU A 1 212 ? -18.275 -29.728 13.415  1.00 76.84 212 A 1 
ATOM   1705 C C   . GLU A 1 212 ? -16.806 -29.303 13.381  1.00 77.73 212 A 1 
ATOM   1706 O O   . GLU A 1 212 ? -15.972 -29.820 14.125  1.00 76.14 212 A 1 
ATOM   1707 C CB  . GLU A 1 212 ? -18.529 -30.654 12.222  1.00 74.44 212 A 1 
ATOM   1708 C CG  . GLU A 1 212 ? -19.984 -31.139 12.158  1.00 65.08 212 A 1 
ATOM   1709 C CD  . GLU A 1 212 ? -20.166 -32.268 11.144  1.00 61.10 212 A 1 
ATOM   1710 O OE1 . GLU A 1 212 ? -21.247 -32.884 11.172  1.00 55.08 212 A 1 
ATOM   1711 O OE2 . GLU A 1 212 ? -19.179 -32.665 10.481  1.00 53.70 212 A 1 
ATOM   1712 N N   . ARG A 1 213 ? -16.475 -28.310 12.548  1.00 78.80 213 A 1 
ATOM   1713 C CA  . ARG A 1 213 ? -15.106 -27.797 12.425  1.00 78.33 213 A 1 
ATOM   1714 C C   . ARG A 1 213 ? -14.663 -27.111 13.712  1.00 79.79 213 A 1 
ATOM   1715 O O   . ARG A 1 213 ? -13.520 -27.263 14.119  1.00 78.71 213 A 1 
ATOM   1716 C CB  . ARG A 1 213 ? -15.024 -26.866 11.204  1.00 76.20 213 A 1 
ATOM   1717 C CG  . ARG A 1 213 ? -13.573 -26.667 10.745  1.00 69.68 213 A 1 
ATOM   1718 C CD  . ARG A 1 213 ? -13.517 -25.779 9.498   1.00 68.78 213 A 1 
ATOM   1719 N NE  . ARG A 1 213 ? -12.252 -25.950 8.762   1.00 62.42 213 A 1 
ATOM   1720 C CZ  . ARG A 1 213 ? -11.919 -25.374 7.618   1.00 56.63 213 A 1 
ATOM   1721 N NH1 . ARG A 1 213 ? -12.673 -24.474 7.045   1.00 54.54 213 A 1 
ATOM   1722 N NH2 . ARG A 1 213 ? -10.813 -25.706 7.011   1.00 50.47 213 A 1 
ATOM   1723 N N   . ILE A 1 214 ? -15.573 -26.395 14.371  1.00 80.48 214 A 1 
ATOM   1724 C CA  . ILE A 1 214 ? -15.307 -25.724 15.650  1.00 80.52 214 A 1 
ATOM   1725 C C   . ILE A 1 214 ? -15.209 -26.737 16.791  1.00 81.17 214 A 1 
ATOM   1726 O O   . ILE A 1 214 ? -14.339 -26.597 17.645  1.00 78.87 214 A 1 
ATOM   1727 C CB  . ILE A 1 214 ? -16.395 -24.679 15.939  1.00 79.55 214 A 1 
ATOM   1728 C CG1 . ILE A 1 214 ? -16.415 -23.624 14.819  1.00 74.76 214 A 1 
ATOM   1729 C CG2 . ILE A 1 214 ? -16.172 -23.981 17.297  1.00 72.70 214 A 1 
ATOM   1730 C CD1 . ILE A 1 214 ? -17.767 -22.940 14.768  1.00 66.45 214 A 1 
ATOM   1731 N N   . GLN A 1 215 ? -16.036 -27.765 16.803  1.00 77.69 215 A 1 
ATOM   1732 C CA  . GLN A 1 215 ? -15.962 -28.852 17.784  1.00 76.83 215 A 1 
ATOM   1733 C C   . GLN A 1 215 ? -14.630 -29.607 17.685  1.00 77.45 215 A 1 
ATOM   1734 O O   . GLN A 1 215 ? -13.992 -29.853 18.709  1.00 75.80 215 A 1 
ATOM   1735 C CB  . GLN A 1 215 ? -17.145 -29.809 17.583  1.00 75.31 215 A 1 
ATOM   1736 C CG  . GLN A 1 215 ? -18.454 -29.219 18.118  1.00 70.44 215 A 1 
ATOM   1737 C CD  . GLN A 1 215 ? -19.668 -30.102 17.851  1.00 71.08 215 A 1 
ATOM   1738 O OE1 . GLN A 1 215 ? -19.756 -30.844 16.889  1.00 65.36 215 A 1 
ATOM   1739 N NE2 . GLN A 1 215 ? -20.670 -30.046 18.692  1.00 64.89 215 A 1 
ATOM   1740 N N   . ARG A 1 216 ? -14.159 -29.894 16.465  1.00 80.32 216 A 1 
ATOM   1741 C CA  . ARG A 1 216 ? -12.905 -30.618 16.226  1.00 79.21 216 A 1 
ATOM   1742 C C   . ARG A 1 216 ? -11.675 -29.735 16.441  1.00 79.71 216 A 1 
ATOM   1743 O O   . ARG A 1 216 ? -10.795 -30.085 17.225  1.00 77.24 216 A 1 
ATOM   1744 C CB  . ARG A 1 216 ? -12.957 -31.235 14.817  1.00 77.40 216 A 1 
ATOM   1745 C CG  . ARG A 1 216 ? -11.806 -32.221 14.569  1.00 68.92 216 A 1 
ATOM   1746 C CD  . ARG A 1 216 ? -11.956 -32.885 13.194  1.00 68.64 216 A 1 
ATOM   1747 N NE  . ARG A 1 216 ? -10.891 -33.880 12.952  1.00 60.20 216 A 1 
ATOM   1748 C CZ  . ARG A 1 216 ? -10.754 -34.638 11.875  1.00 54.44 216 A 1 
ATOM   1749 N NH1 . ARG A 1 216 ? -11.570 -34.569 10.862  1.00 50.91 216 A 1 
ATOM   1750 N NH2 . ARG A 1 216 ? -9.778  -35.496 11.791  1.00 47.34 216 A 1 
ATOM   1751 N N   . ASN A 1 217 ? -11.614 -28.576 15.773  1.00 81.91 217 A 1 
ATOM   1752 C CA  . ASN A 1 217 ? -10.402 -27.753 15.700  1.00 81.31 217 A 1 
ATOM   1753 C C   . ASN A 1 217 ? -10.453 -26.524 16.622  1.00 82.47 217 A 1 
ATOM   1754 O O   . ASN A 1 217 ? -9.409  -25.998 16.995  1.00 77.81 217 A 1 
ATOM   1755 C CB  . ASN A 1 217 ? -10.154 -27.368 14.228  1.00 78.51 217 A 1 
ATOM   1756 C CG  . ASN A 1 217 ? -9.896  -28.562 13.317  1.00 73.62 217 A 1 
ATOM   1757 O OD1 . ASN A 1 217 ? -9.654  -29.674 13.734  1.00 67.42 217 A 1 
ATOM   1758 N ND2 . ASN A 1 217 ? -9.938  -28.366 12.018  1.00 67.93 217 A 1 
ATOM   1759 N N   . GLY A 1 218 ? -11.638 -26.055 16.996  1.00 84.16 218 A 1 
ATOM   1760 C CA  . GLY A 1 218 ? -11.861 -24.862 17.821  1.00 84.95 218 A 1 
ATOM   1761 C C   . GLY A 1 218 ? -11.389 -23.555 17.175  1.00 87.58 218 A 1 
ATOM   1762 O O   . GLY A 1 218 ? -11.066 -22.623 17.903  1.00 85.54 218 A 1 
ATOM   1763 N N   . MET A 1 219 ? -11.288 -23.494 15.847  1.00 87.90 219 A 1 
ATOM   1764 C CA  . MET A 1 219 ? -10.709 -22.350 15.145  1.00 88.11 219 A 1 
ATOM   1765 C C   . MET A 1 219 ? -11.452 -21.980 13.855  1.00 88.90 219 A 1 
ATOM   1766 O O   . MET A 1 219 ? -12.023 -22.834 13.173  1.00 87.25 219 A 1 
ATOM   1767 C CB  . MET A 1 219 ? -9.211  -22.584 14.887  1.00 85.28 219 A 1 
ATOM   1768 C CG  . MET A 1 219 ? -8.917  -23.667 13.839  1.00 78.20 219 A 1 
ATOM   1769 S SD  . MET A 1 219 ? -7.156  -24.063 13.674  1.00 78.61 219 A 1 
ATOM   1770 C CE  . MET A 1 219 ? -7.218  -25.262 12.326  1.00 67.24 219 A 1 
ATOM   1771 N N   . ILE A 1 220 ? -11.380 -20.686 13.517  1.00 90.35 220 A 1 
ATOM   1772 C CA  . ILE A 1 220 ? -11.797 -20.103 12.233  1.00 90.26 220 A 1 
ATOM   1773 C C   . ILE A 1 220 ? -10.601 -19.350 11.652  1.00 91.13 220 A 1 
ATOM   1774 O O   . ILE A 1 220 ? -9.769  -18.829 12.390  1.00 90.06 220 A 1 
ATOM   1775 C CB  . ILE A 1 220 ? -13.030 -19.189 12.412  1.00 88.34 220 A 1 
ATOM   1776 C CG1 . ILE A 1 220 ? -14.238 -20.036 12.863  1.00 77.37 220 A 1 
ATOM   1777 C CG2 . ILE A 1 220 ? -13.383 -18.431 11.116  1.00 75.40 220 A 1 
ATOM   1778 C CD1 . ILE A 1 220 ? -15.442 -19.182 13.243  1.00 72.95 220 A 1 
ATOM   1779 N N   . MET A 1 221 ? -10.518 -19.289 10.329  1.00 91.37 221 A 1 
ATOM   1780 C CA  . MET A 1 221 ? -9.494  -18.536 9.607   1.00 91.02 221 A 1 
ATOM   1781 C C   . MET A 1 221 ? -10.131 -17.313 8.958   1.00 92.22 221 A 1 
ATOM   1782 O O   . MET A 1 221 ? -11.175 -17.443 8.315   1.00 90.98 221 A 1 
ATOM   1783 C CB  . MET A 1 221 ? -8.841  -19.441 8.555   1.00 88.45 221 A 1 
ATOM   1784 C CG  . MET A 1 221 ? -8.030  -20.556 9.224   1.00 80.88 221 A 1 
ATOM   1785 S SD  . MET A 1 221 ? -7.570  -21.887 8.092   1.00 74.94 221 A 1 
ATOM   1786 C CE  . MET A 1 221 ? -6.327  -22.729 9.108   1.00 63.91 221 A 1 
ATOM   1787 N N   . THR A 1 222 ? -9.498  -16.153 9.117   1.00 92.62 222 A 1 
ATOM   1788 C CA  . THR A 1 222 ? -9.862  -14.943 8.374   1.00 92.81 222 A 1 
ATOM   1789 C C   . THR A 1 222 ? -9.472  -15.100 6.898   1.00 92.18 222 A 1 
ATOM   1790 O O   . THR A 1 222 ? -8.559  -15.862 6.559   1.00 90.75 222 A 1 
ATOM   1791 C CB  . THR A 1 222 ? -9.219  -13.686 8.988   1.00 93.13 222 A 1 
ATOM   1792 O OG1 . THR A 1 222 ? -7.827  -13.843 9.047   1.00 88.61 222 A 1 
ATOM   1793 C CG2 . THR A 1 222 ? -9.720  -13.436 10.410  1.00 86.89 222 A 1 
ATOM   1794 N N   . ARG A 1 223 ? -10.173 -14.402 6.007   1.00 93.32 223 A 1 
ATOM   1795 C CA  . ARG A 1 223 ? -9.870  -14.437 4.561   1.00 92.76 223 A 1 
ATOM   1796 C C   . ARG A 1 223 ? -8.567  -13.707 4.248   1.00 92.50 223 A 1 
ATOM   1797 O O   . ARG A 1 223 ? -7.770  -14.204 3.454   1.00 90.90 223 A 1 
ATOM   1798 C CB  . ARG A 1 223 ? -11.037 -13.850 3.755   1.00 92.20 223 A 1 
ATOM   1799 C CG  . ARG A 1 223 ? -12.307 -14.712 3.849   1.00 90.68 223 A 1 
ATOM   1800 C CD  . ARG A 1 223 ? -13.439 -14.080 3.042   1.00 88.91 223 A 1 
ATOM   1801 N NE  . ARG A 1 223 ? -14.713 -14.805 3.207   1.00 86.09 223 A 1 
ATOM   1802 C CZ  . ARG A 1 223 ? -15.915 -14.264 3.178   1.00 84.34 223 A 1 
ATOM   1803 N NH1 . ARG A 1 223 ? -16.110 -12.999 2.952   1.00 78.26 223 A 1 
ATOM   1804 N NH2 . ARG A 1 223 ? -16.971 -14.987 3.387   1.00 78.51 223 A 1 
ATOM   1805 N N   . LYS A 1 224 ? -8.328  -12.573 4.919   1.00 93.58 224 A 1 
ATOM   1806 C CA  . LYS A 1 224 ? -7.098  -11.778 4.789   1.00 93.85 224 A 1 
ATOM   1807 C C   . LYS A 1 224 ? -6.180  -11.944 5.997   1.00 93.98 224 A 1 
ATOM   1808 O O   . LYS A 1 224 ? -6.632  -12.200 7.116   1.00 92.34 224 A 1 
ATOM   1809 C CB  . LYS A 1 224 ? -7.445  -10.308 4.531   1.00 93.63 224 A 1 
ATOM   1810 C CG  . LYS A 1 224 ? -8.152  -10.127 3.177   1.00 91.75 224 A 1 
ATOM   1811 C CD  . LYS A 1 224 ? -8.144  -8.662  2.761   1.00 86.61 224 A 1 
ATOM   1812 C CE  . LYS A 1 224 ? -8.629  -8.512  1.327   1.00 82.03 224 A 1 
ATOM   1813 N NZ  . LYS A 1 224 ? -8.095  -7.275  0.711   1.00 74.13 224 A 1 
ATOM   1814 N N   . ARG A 1 225 ? -4.885  -11.829 5.749   1.00 93.62 225 A 1 
ATOM   1815 C CA  . ARG A 1 225 ? -3.808  -12.013 6.742   1.00 92.68 225 A 1 
ATOM   1816 C C   . ARG A 1 225 ? -2.553  -11.249 6.306   1.00 92.79 225 A 1 
ATOM   1817 O O   . ARG A 1 225 ? -2.359  -11.102 5.099   1.00 88.48 225 A 1 
ATOM   1818 C CB  . ARG A 1 225 ? -3.536  -13.520 6.895   1.00 89.67 225 A 1 
ATOM   1819 C CG  . ARG A 1 225 ? -2.861  -14.120 5.648   1.00 84.80 225 A 1 
ATOM   1820 C CD  . ARG A 1 225 ? -2.929  -15.633 5.634   1.00 83.81 225 A 1 
ATOM   1821 N NE  . ARG A 1 225 ? -4.177  -16.083 5.007   1.00 75.93 225 A 1 
ATOM   1822 C CZ  . ARG A 1 225 ? -4.593  -17.320 4.939   1.00 70.38 225 A 1 
ATOM   1823 N NH1 . ARG A 1 225 ? -3.923  -18.282 5.481   1.00 63.10 225 A 1 
ATOM   1824 N NH2 . ARG A 1 225 ? -5.701  -17.617 4.324   1.00 60.33 225 A 1 
ATOM   1825 N N   . PRO A 1 226 ? -1.662  -10.853 7.210   1.00 93.54 226 A 1 
ATOM   1826 C CA  . PRO A 1 226 ? -1.753  -10.918 8.672   1.00 93.78 226 A 1 
ATOM   1827 C C   . PRO A 1 226 ? -2.889  -10.036 9.211   1.00 94.97 226 A 1 
ATOM   1828 O O   . PRO A 1 226 ? -3.365  -9.142  8.515   1.00 93.93 226 A 1 
ATOM   1829 C CB  . PRO A 1 226 ? -0.382  -10.464 9.177   1.00 92.00 226 A 1 
ATOM   1830 C CG  . PRO A 1 226 ? 0.093   -9.504  8.085   1.00 90.03 226 A 1 
ATOM   1831 C CD  . PRO A 1 226 ? -0.462  -10.131 6.814   1.00 92.11 226 A 1 
ATOM   1832 N N   . VAL A 1 227 ? -3.339  -10.284 10.446  1.00 94.40 227 A 1 
ATOM   1833 C CA  . VAL A 1 227 ? -4.398  -9.499  11.105  1.00 95.28 227 A 1 
ATOM   1834 C C   . VAL A 1 227 ? -3.787  -8.658  12.220  1.00 95.40 227 A 1 
ATOM   1835 O O   . VAL A 1 227 ? -3.114  -9.183  13.101  1.00 93.73 227 A 1 
ATOM   1836 C CB  . VAL A 1 227 ? -5.531  -10.399 11.638  1.00 94.75 227 A 1 
ATOM   1837 C CG1 . VAL A 1 227 ? -6.637  -9.576  12.312  1.00 91.82 227 A 1 
ATOM   1838 C CG2 . VAL A 1 227 ? -6.186  -11.199 10.509  1.00 91.30 227 A 1 
ATOM   1839 N N   . ILE A 1 228 ? -4.041  -7.355  12.201  1.00 95.58 228 A 1 
ATOM   1840 C CA  . ILE A 1 228 ? -3.551  -6.417  13.221  1.00 95.58 228 A 1 
ATOM   1841 C C   . ILE A 1 228 ? -4.437  -6.492  14.471  1.00 95.60 228 A 1 
ATOM   1842 O O   . ILE A 1 228 ? -3.960  -6.733  15.585  1.00 93.89 228 A 1 
ATOM   1843 C CB  . ILE A 1 228 ? -3.505  -4.979  12.637  1.00 95.01 228 A 1 
ATOM   1844 C CG1 . ILE A 1 228 ? -2.550  -4.909  11.426  1.00 91.73 228 A 1 
ATOM   1845 C CG2 . ILE A 1 228 ? -3.078  -3.974  13.724  1.00 90.74 228 A 1 
ATOM   1846 C CD1 . ILE A 1 228 ? -2.664  -3.600  10.640  1.00 85.95 228 A 1 
ATOM   1847 N N   . SER A 1 229 ? -5.741  -6.297  14.269  1.00 95.51 229 A 1 
ATOM   1848 C CA  . SER A 1 229 ? -6.751  -6.246  15.323  1.00 95.57 229 A 1 
ATOM   1849 C C   . SER A 1 229 ? -8.102  -6.740  14.813  1.00 95.96 229 A 1 
ATOM   1850 O O   . SER A 1 229 ? -8.388  -6.689  13.622  1.00 94.75 229 A 1 
ATOM   1851 C CB  . SER A 1 229 ? -6.871  -4.821  15.882  1.00 94.70 229 A 1 
ATOM   1852 O OG  . SER A 1 229 ? -7.319  -3.916  14.895  1.00 91.77 229 A 1 
ATOM   1853 N N   . MET A 1 230 ? -8.941  -7.212  15.727  1.00 95.92 230 A 1 
ATOM   1854 C CA  . MET A 1 230 ? -10.311 -7.637  15.445  1.00 95.76 230 A 1 
ATOM   1855 C C   . MET A 1 230 ? -11.248 -6.868  16.369  1.00 95.64 230 A 1 
ATOM   1856 O O   . MET A 1 230 ? -11.064 -6.892  17.584  1.00 93.14 230 A 1 
ATOM   1857 C CB  . MET A 1 230 ? -10.403 -9.159  15.624  1.00 93.89 230 A 1 
ATOM   1858 C CG  . MET A 1 230 ? -11.773 -9.732  15.246  1.00 86.77 230 A 1 
ATOM   1859 S SD  . MET A 1 230 ? -11.829 -11.553 15.277  1.00 84.29 230 A 1 
ATOM   1860 C CE  . MET A 1 230 ? -11.504 -11.862 17.033  1.00 70.78 230 A 1 
ATOM   1861 N N   . SER A 1 231 ? -12.214 -6.152  15.800  1.00 95.94 231 A 1 
ATOM   1862 C CA  . SER A 1 231 ? -13.157 -5.299  16.536  1.00 95.29 231 A 1 
ATOM   1863 C C   . SER A 1 231 ? -14.505 -5.971  16.769  1.00 95.20 231 A 1 
ATOM   1864 O O   . SER A 1 231 ? -15.200 -5.632  17.724  1.00 92.66 231 A 1 
ATOM   1865 C CB  . SER A 1 231 ? -13.348 -3.976  15.784  1.00 94.40 231 A 1 
ATOM   1866 O OG  . SER A 1 231 ? -13.776 -4.218  14.456  1.00 90.24 231 A 1 
ATOM   1867 N N   . ARG A 1 232 ? -14.869 -6.934  15.937  1.00 94.77 232 A 1 
ATOM   1868 C CA  . ARG A 1 232 ? -16.152 -7.636  16.013  1.00 95.02 232 A 1 
ATOM   1869 C C   . ARG A 1 232 ? -16.004 -9.099  15.617  1.00 95.17 232 A 1 
ATOM   1870 O O   . ARG A 1 232 ? -15.379 -9.417  14.614  1.00 93.44 232 A 1 
ATOM   1871 C CB  . ARG A 1 232 ? -17.141 -6.894  15.105  1.00 93.67 232 A 1 
ATOM   1872 C CG  . ARG A 1 232 ? -18.576 -7.394  15.229  1.00 91.85 232 A 1 
ATOM   1873 C CD  . ARG A 1 232 ? -19.449 -6.601  14.262  1.00 91.40 232 A 1 
ATOM   1874 N NE  . ARG A 1 232 ? -20.840 -7.048  14.300  1.00 85.23 232 A 1 
ATOM   1875 C CZ  . ARG A 1 232 ? -21.737 -6.830  13.360  1.00 85.61 232 A 1 
ATOM   1876 N NH1 . ARG A 1 232 ? -21.467 -6.143  12.285  1.00 77.05 232 A 1 
ATOM   1877 N NH2 . ARG A 1 232 ? -22.935 -7.309  13.493  1.00 74.51 232 A 1 
ATOM   1878 N N   . LEU A 1 233 ? -16.607 -9.963  16.412  1.00 93.54 233 A 1 
ATOM   1879 C CA  . LEU A 1 233 ? -16.762 -11.383 16.110  1.00 93.16 233 A 1 
ATOM   1880 C C   . LEU A 1 233 ? -18.098 -11.868 16.680  1.00 92.91 233 A 1 
ATOM   1881 O O   . LEU A 1 233 ? -18.179 -12.340 17.819  1.00 90.48 233 A 1 
ATOM   1882 C CB  . LEU A 1 233 ? -15.566 -12.164 16.674  1.00 92.23 233 A 1 
ATOM   1883 C CG  . LEU A 1 233 ? -15.655 -13.684 16.436  1.00 91.50 233 A 1 
ATOM   1884 C CD1 . LEU A 1 233 ? -15.606 -14.055 14.958  1.00 86.14 233 A 1 
ATOM   1885 C CD2 . LEU A 1 233 ? -14.488 -14.376 17.133  1.00 86.22 233 A 1 
ATOM   1886 N N   . ASP A 1 234 ? -19.135 -11.718 15.894  1.00 92.40 234 A 1 
ATOM   1887 C CA  . ASP A 1 234 ? -20.503 -11.991 16.317  1.00 91.79 234 A 1 
ATOM   1888 C C   . ASP A 1 234 ? -21.087 -13.182 15.550  1.00 91.71 234 A 1 
ATOM   1889 O O   . ASP A 1 234 ? -20.890 -13.319 14.342  1.00 90.37 234 A 1 
ATOM   1890 C CB  . ASP A 1 234 ? -21.362 -10.729 16.138  1.00 90.91 234 A 1 
ATOM   1891 C CG  . ASP A 1 234 ? -21.034 -9.593  17.112  1.00 89.79 234 A 1 
ATOM   1892 O OD1 . ASP A 1 234 ? -20.495 -9.848  18.211  1.00 84.37 234 A 1 
ATOM   1893 O OD2 . ASP A 1 234 ? -21.488 -8.455  16.875  1.00 85.15 234 A 1 
ATOM   1894 N N   . LEU A 1 235 ? -21.831 -14.027 16.256  1.00 89.55 235 A 1 
ATOM   1895 C CA  . LEU A 1 235 ? -22.629 -15.097 15.670  1.00 88.62 235 A 1 
ATOM   1896 C C   . LEU A 1 235 ? -24.039 -14.577 15.395  1.00 88.88 235 A 1 
ATOM   1897 O O   . LEU A 1 235 ? -24.714 -14.108 16.311  1.00 87.45 235 A 1 
ATOM   1898 C CB  . LEU A 1 235 ? -22.649 -16.306 16.619  1.00 87.13 235 A 1 
ATOM   1899 C CG  . LEU A 1 235 ? -23.314 -17.559 16.021  1.00 84.41 235 A 1 
ATOM   1900 C CD1 . LEU A 1 235 ? -22.464 -18.185 14.918  1.00 80.08 235 A 1 
ATOM   1901 C CD2 . LEU A 1 235 ? -23.509 -18.609 17.119  1.00 79.07 235 A 1 
ATOM   1902 N N   . PHE A 1 236 ? -24.472 -14.699 14.161  1.00 89.53 236 A 1 
ATOM   1903 C CA  . PHE A 1 236 ? -25.791 -14.295 13.690  1.00 88.97 236 A 1 
ATOM   1904 C C   . PHE A 1 236 ? -26.633 -15.506 13.299  1.00 89.16 236 A 1 
ATOM   1905 O O   . PHE A 1 236 ? -26.125 -16.461 12.706  1.00 86.29 236 A 1 
ATOM   1906 C CB  . PHE A 1 236 ? -25.649 -13.321 12.512  1.00 87.18 236 A 1 
ATOM   1907 C CG  . PHE A 1 236 ? -25.385 -11.898 12.963  1.00 86.15 236 A 1 
ATOM   1908 C CD1 . PHE A 1 236 ? -26.459 -10.991 13.064  1.00 80.40 236 A 1 
ATOM   1909 C CD2 . PHE A 1 236 ? -24.091 -11.491 13.318  1.00 80.62 236 A 1 
ATOM   1910 C CE1 . PHE A 1 236 ? -26.237 -9.682  13.521  1.00 77.59 236 A 1 
ATOM   1911 C CE2 . PHE A 1 236 ? -23.872 -10.181 13.784  1.00 78.73 236 A 1 
ATOM   1912 C CZ  . PHE A 1 236 ? -24.946 -9.279  13.886  1.00 79.90 236 A 1 
ATOM   1913 N N   . ASN A 1 237 ? -27.921 -15.422 13.576  1.00 87.90 237 A 1 
ATOM   1914 C CA  . ASN A 1 237 ? -28.944 -16.262 12.968  1.00 85.33 237 A 1 
ATOM   1915 C C   . ASN A 1 237 ? -29.796 -15.368 12.054  1.00 83.42 237 A 1 
ATOM   1916 O O   . ASN A 1 237 ? -30.569 -14.552 12.552  1.00 75.06 237 A 1 
ATOM   1917 C CB  . ASN A 1 237 ? -29.767 -16.943 14.070  1.00 81.59 237 A 1 
ATOM   1918 C CG  . ASN A 1 237 ? -30.785 -17.928 13.519  1.00 75.44 237 A 1 
ATOM   1919 O OD1 . ASN A 1 237 ? -30.925 -18.146 12.328  1.00 65.13 237 A 1 
ATOM   1920 N ND2 . ASN A 1 237 ? -31.540 -18.566 14.380  1.00 67.96 237 A 1 
ATOM   1921 N N   . ARG A 1 238 ? -29.627 -15.486 10.745  1.00 79.58 238 A 1 
ATOM   1922 C CA  . ARG A 1 238 ? -30.213 -14.573 9.747   1.00 77.18 238 A 1 
ATOM   1923 C C   . ARG A 1 238 ? -29.866 -13.104 10.034  1.00 78.26 238 A 1 
ATOM   1924 O O   . ARG A 1 238 ? -28.823 -12.645 9.593   1.00 72.80 238 A 1 
ATOM   1925 C CB  . ARG A 1 238 ? -31.733 -14.794 9.601   1.00 72.57 238 A 1 
ATOM   1926 C CG  . ARG A 1 238 ? -32.122 -16.207 9.171   1.00 63.95 238 A 1 
ATOM   1927 C CD  . ARG A 1 238 ? -33.652 -16.298 9.102   1.00 60.01 238 A 1 
ATOM   1928 N NE  . ARG A 1 238 ? -34.080 -17.620 8.628   1.00 52.63 238 A 1 
ATOM   1929 C CZ  . ARG A 1 238 ? -35.306 -18.012 8.362   1.00 45.81 238 A 1 
ATOM   1930 N NH1 . ARG A 1 238 ? -36.344 -17.239 8.517   1.00 42.98 238 A 1 
ATOM   1931 N NH2 . ARG A 1 238 ? -35.510 -19.215 7.920   1.00 41.39 238 A 1 
ATOM   1932 N N   . THR A 1 239 ? -30.744 -12.377 10.740  1.00 79.26 239 A 1 
ATOM   1933 C CA  . THR A 1 239 ? -30.607 -10.941 11.055  1.00 77.92 239 A 1 
ATOM   1934 C C   . THR A 1 239 ? -30.348 -10.665 12.537  1.00 79.46 239 A 1 
ATOM   1935 O O   . THR A 1 239 ? -29.926 -9.568  12.888  1.00 74.61 239 A 1 
ATOM   1936 C CB  . THR A 1 239 ? -31.864 -10.172 10.607  1.00 73.35 239 A 1 
ATOM   1937 O OG1 . THR A 1 239 ? -33.024 -10.867 11.011  1.00 65.99 239 A 1 
ATOM   1938 C CG2 . THR A 1 239 ? -31.931 -10.037 9.089   1.00 64.72 239 A 1 
ATOM   1939 N N   . GLU A 1 240 ? -30.560 -11.641 13.410  1.00 81.77 240 A 1 
ATOM   1940 C CA  . GLU A 1 240 ? -30.418 -11.463 14.856  1.00 83.75 240 A 1 
ATOM   1941 C C   . GLU A 1 240 ? -29.045 -11.914 15.352  1.00 84.37 240 A 1 
ATOM   1942 O O   . GLU A 1 240 ? -28.563 -13.006 15.035  1.00 80.60 240 A 1 
ATOM   1943 C CB  . GLU A 1 240 ? -31.532 -12.186 15.614  1.00 81.04 240 A 1 
ATOM   1944 C CG  . GLU A 1 240 ? -32.912 -11.571 15.330  1.00 70.68 240 A 1 
ATOM   1945 C CD  . GLU A 1 240 ? -34.038 -12.221 16.150  1.00 66.50 240 A 1 
ATOM   1946 O OE1 . GLU A 1 240 ? -35.167 -11.696 16.072  1.00 57.80 240 A 1 
ATOM   1947 O OE2 . GLU A 1 240 ? -33.766 -13.240 16.828  1.00 57.89 240 A 1 
ATOM   1948 N N   . LYS A 1 241 ? -28.423 -11.061 16.183  1.00 84.68 241 A 1 
ATOM   1949 C CA  . LYS A 1 241 ? -27.184 -11.389 16.889  1.00 85.06 241 A 1 
ATOM   1950 C C   . LYS A 1 241 ? -27.483 -12.364 18.025  1.00 85.06 241 A 1 
ATOM   1951 O O   . LYS A 1 241 ? -28.173 -12.007 18.974  1.00 81.00 241 A 1 
ATOM   1952 C CB  . LYS A 1 241 ? -26.520 -10.098 17.389  1.00 83.75 241 A 1 
ATOM   1953 C CG  . LYS A 1 241 ? -25.246 -10.374 18.196  1.00 83.27 241 A 1 
ATOM   1954 C CD  . LYS A 1 241 ? -24.552 -9.063  18.577  1.00 80.38 241 A 1 
ATOM   1955 C CE  . LYS A 1 241 ? -23.386 -9.349  19.521  1.00 73.32 241 A 1 
ATOM   1956 N NZ  . LYS A 1 241 ? -22.438 -8.211  19.586  1.00 67.88 241 A 1 
ATOM   1957 N N   . VAL A 1 242 ? -26.911 -13.554 17.951  1.00 84.73 242 A 1 
ATOM   1958 C CA  . VAL A 1 242 ? -27.078 -14.591 18.979  1.00 82.60 242 A 1 
ATOM   1959 C C   . VAL A 1 242 ? -26.053 -14.413 20.098  1.00 83.05 242 A 1 
ATOM   1960 O O   . VAL A 1 242 ? -26.398 -14.447 21.276  1.00 79.06 242 A 1 
ATOM   1961 C CB  . VAL A 1 242 ? -26.963 -15.999 18.356  1.00 80.80 242 A 1 
ATOM   1962 C CG1 . VAL A 1 242 ? -27.219 -17.102 19.391  1.00 74.90 242 A 1 
ATOM   1963 C CG2 . VAL A 1 242 ? -27.967 -16.199 17.215  1.00 75.96 242 A 1 
ATOM   1964 N N   . PHE A 1 243 ? -24.767 -14.228 19.747  1.00 85.62 243 A 1 
ATOM   1965 C CA  . PHE A 1 243 ? -23.682 -14.175 20.724  1.00 85.62 243 A 1 
ATOM   1966 C C   . PHE A 1 243 ? -22.451 -13.441 20.166  1.00 88.02 243 A 1 
ATOM   1967 O O   . PHE A 1 243 ? -22.219 -13.444 18.957  1.00 85.89 243 A 1 
ATOM   1968 C CB  . PHE A 1 243 ? -23.324 -15.613 21.137  1.00 81.20 243 A 1 
ATOM   1969 C CG  . PHE A 1 243 ? -22.441 -15.691 22.365  1.00 75.25 243 A 1 
ATOM   1970 C CD1 . PHE A 1 243 ? -21.060 -15.926 22.229  1.00 69.87 243 A 1 
ATOM   1971 C CD2 . PHE A 1 243 ? -22.997 -15.500 23.642  1.00 66.89 243 A 1 
ATOM   1972 C CE1 . PHE A 1 243 ? -20.242 -15.968 23.371  1.00 60.47 243 A 1 
ATOM   1973 C CE2 . PHE A 1 243 ? -22.175 -15.544 24.784  1.00 61.27 243 A 1 
ATOM   1974 C CZ  . PHE A 1 243 ? -20.797 -15.778 24.647  1.00 60.45 243 A 1 
ATOM   1975 N N   . SER A 1 244 ? -21.624 -12.837 21.046  1.00 86.35 244 A 1 
ATOM   1976 C CA  . SER A 1 244 ? -20.330 -12.257 20.671  1.00 86.38 244 A 1 
ATOM   1977 C C   . SER A 1 244 ? -19.183 -13.102 21.205  1.00 86.16 244 A 1 
ATOM   1978 O O   . SER A 1 244 ? -19.092 -13.350 22.409  1.00 83.98 244 A 1 
ATOM   1979 C CB  . SER A 1 244 ? -20.196 -10.819 21.172  1.00 85.55 244 A 1 
ATOM   1980 O OG  . SER A 1 244 ? -19.145 -10.177 20.483  1.00 77.47 244 A 1 
ATOM   1981 N N   . PHE A 1 245 ? -18.292 -13.527 20.315  1.00 87.08 245 A 1 
ATOM   1982 C CA  . PHE A 1 245 ? -17.115 -14.328 20.660  1.00 86.53 245 A 1 
ATOM   1983 C C   . PHE A 1 245 ? -15.838 -13.499 20.825  1.00 88.10 245 A 1 
ATOM   1984 O O   . PHE A 1 245 ? -14.786 -14.081 21.094  1.00 85.25 245 A 1 
ATOM   1985 C CB  . PHE A 1 245 ? -16.920 -15.434 19.616  1.00 84.60 245 A 1 
ATOM   1986 C CG  . PHE A 1 245 ? -17.965 -16.528 19.669  1.00 83.58 245 A 1 
ATOM   1987 C CD1 . PHE A 1 245 ? -17.913 -17.495 20.692  1.00 79.88 245 A 1 
ATOM   1988 C CD2 . PHE A 1 245 ? -18.972 -16.596 18.693  1.00 80.56 245 A 1 
ATOM   1989 C CE1 . PHE A 1 245 ? -18.866 -18.529 20.734  1.00 77.78 245 A 1 
ATOM   1990 C CE2 . PHE A 1 245 ? -19.925 -17.630 18.737  1.00 78.25 245 A 1 
ATOM   1991 C CZ  . PHE A 1 245 ? -19.872 -18.597 19.755  1.00 78.82 245 A 1 
ATOM   1992 N N   . LEU A 1 246 ? -15.896 -12.170 20.701  1.00 87.54 246 A 1 
ATOM   1993 C CA  . LEU A 1 246 ? -14.717 -11.293 20.724  1.00 87.61 246 A 1 
ATOM   1994 C C   . LEU A 1 246 ? -13.864 -11.497 21.989  1.00 88.55 246 A 1 
ATOM   1995 O O   . LEU A 1 246 ? -12.665 -11.731 21.892  1.00 84.98 246 A 1 
ATOM   1996 C CB  . LEU A 1 246 ? -15.196 -9.836  20.578  1.00 86.52 246 A 1 
ATOM   1997 C CG  . LEU A 1 246 ? -14.054 -8.829  20.352  1.00 83.77 246 A 1 
ATOM   1998 C CD1 . LEU A 1 246 ? -13.395 -9.017  18.983  1.00 77.11 246 A 1 
ATOM   1999 C CD2 . LEU A 1 246 ? -14.616 -7.407  20.415  1.00 78.16 246 A 1 
ATOM   2000 N N   . ASN A 1 247 ? -14.495 -11.526 23.171  1.00 89.77 247 A 1 
ATOM   2001 C CA  . ASN A 1 247 ? -13.805 -11.719 24.457  1.00 88.82 247 A 1 
ATOM   2002 C C   . ASN A 1 247 ? -13.491 -13.195 24.771  1.00 88.52 247 A 1 
ATOM   2003 O O   . ASN A 1 247 ? -12.748 -13.486 25.702  1.00 85.45 247 A 1 
ATOM   2004 C CB  . ASN A 1 247 ? -14.660 -11.081 25.567  1.00 87.92 247 A 1 
ATOM   2005 C CG  . ASN A 1 247 ? -14.829 -9.581  25.402  1.00 84.19 247 A 1 
ATOM   2006 O OD1 . ASN A 1 247 ? -14.103 -8.908  24.697  1.00 76.12 247 A 1 
ATOM   2007 N ND2 . ASN A 1 247 ? -15.816 -9.002  26.044  1.00 76.52 247 A 1 
ATOM   2008 N N   . ASN A 1 248 ? -14.056 -14.121 24.011  1.00 89.39 248 A 1 
ATOM   2009 C CA  . ASN A 1 248 ? -13.951 -15.567 24.233  1.00 88.45 248 A 1 
ATOM   2010 C C   . ASN A 1 248 ? -13.081 -16.251 23.167  1.00 89.20 248 A 1 
ATOM   2011 O O   . ASN A 1 248 ? -13.215 -17.453 22.907  1.00 85.19 248 A 1 
ATOM   2012 C CB  . ASN A 1 248 ? -15.371 -16.157 24.326  1.00 85.66 248 A 1 
ATOM   2013 C CG  . ASN A 1 248 ? -16.108 -15.762 25.595  1.00 78.05 248 A 1 
ATOM   2014 O OD1 . ASN A 1 248 ? -15.551 -15.351 26.587  1.00 69.11 248 A 1 
ATOM   2015 N ND2 . ASN A 1 248 ? -17.411 -15.907 25.618  1.00 69.59 248 A 1 
ATOM   2016 N N   . SER A 1 249 ? -12.204 -15.479 22.521  1.00 89.65 249 A 1 
ATOM   2017 C CA  . SER A 1 249 ? -11.323 -15.969 21.464  1.00 90.07 249 A 1 
ATOM   2018 C C   . SER A 1 249 ? -9.923  -15.366 21.548  1.00 90.60 249 A 1 
ATOM   2019 O O   . SER A 1 249 ? -9.726  -14.268 22.062  1.00 88.35 249 A 1 
ATOM   2020 C CB  . SER A 1 249 ? -11.961 -15.728 20.090  1.00 89.07 249 A 1 
ATOM   2021 O OG  . SER A 1 249 ? -12.149 -14.349 19.830  1.00 84.26 249 A 1 
ATOM   2022 N N   . THR A 1 250 ? -8.938  -16.090 21.045  1.00 92.94 250 A 1 
ATOM   2023 C CA  . THR A 1 250 ? -7.569  -15.605 20.817  1.00 92.55 250 A 1 
ATOM   2024 C C   . THR A 1 250 ? -7.301  -15.513 19.327  1.00 92.90 250 A 1 
ATOM   2025 O O   . THR A 1 250 ? -7.693  -16.392 18.563  1.00 91.41 250 A 1 
ATOM   2026 C CB  . THR A 1 250 ? -6.500  -16.493 21.466  1.00 91.02 250 A 1 
ATOM   2027 O OG1 . THR A 1 250 ? -6.685  -17.855 21.146  1.00 78.02 250 A 1 
ATOM   2028 C CG2 . THR A 1 250 ? -6.507  -16.367 22.979  1.00 77.87 250 A 1 
ATOM   2029 N N   . LEU A 1 251 ? -6.592  -14.452 18.924  1.00 92.79 251 A 1 
ATOM   2030 C CA  . LEU A 1 251 ? -6.205  -14.215 17.539  1.00 92.96 251 A 1 
ATOM   2031 C C   . LEU A 1 251 ? -4.710  -14.505 17.348  1.00 92.91 251 A 1 
ATOM   2032 O O   . LEU A 1 251 ? -3.863  -13.852 17.957  1.00 91.22 251 A 1 
ATOM   2033 C CB  . LEU A 1 251 ? -6.580  -12.761 17.186  1.00 92.27 251 A 1 
ATOM   2034 C CG  . LEU A 1 251 ? -6.194  -12.336 15.763  1.00 91.64 251 A 1 
ATOM   2035 C CD1 . LEU A 1 251 ? -6.994  -13.084 14.701  1.00 85.64 251 A 1 
ATOM   2036 C CD2 . LEU A 1 251 ? -6.443  -10.836 15.612  1.00 85.75 251 A 1 
ATOM   2037 N N   . ASP A 1 252 ? -4.393  -15.443 16.471  1.00 92.74 252 A 1 
ATOM   2038 C CA  . ASP A 1 252 ? -3.052  -15.572 15.892  1.00 91.66 252 A 1 
ATOM   2039 C C   . ASP A 1 252 ? -2.934  -14.576 14.733  1.00 92.09 252 A 1 
ATOM   2040 O O   . ASP A 1 252 ? -3.451  -14.810 13.633  1.00 90.88 252 A 1 
ATOM   2041 C CB  . ASP A 1 252 ? -2.808  -17.023 15.460  1.00 89.31 252 A 1 
ATOM   2042 C CG  . ASP A 1 252 ? -1.396  -17.296 14.931  1.00 85.45 252 A 1 
ATOM   2043 O OD1 . ASP A 1 252 ? -0.713  -16.347 14.474  1.00 79.86 252 A 1 
ATOM   2044 O OD2 . ASP A 1 252 ? -1.018  -18.494 14.944  1.00 78.37 252 A 1 
ATOM   2045 N N   . LYS A 1 253 ? -2.261  -13.449 15.012  1.00 92.18 253 A 1 
ATOM   2046 C CA  . LYS A 1 253 ? -2.115  -12.325 14.075  1.00 92.14 253 A 1 
ATOM   2047 C C   . LYS A 1 253 ? -1.426  -12.728 12.765  1.00 91.86 253 A 1 
ATOM   2048 O O   . LYS A 1 253 ? -1.835  -12.282 11.699  1.00 89.53 253 A 1 
ATOM   2049 C CB  . LYS A 1 253 ? -1.346  -11.180 14.755  1.00 91.81 253 A 1 
ATOM   2050 C CG  . LYS A 1 253 ? -2.099  -10.539 15.934  1.00 91.11 253 A 1 
ATOM   2051 C CD  . LYS A 1 253 ? -1.361  -9.279  16.401  1.00 89.14 253 A 1 
ATOM   2052 C CE  . LYS A 1 253 ? -2.137  -8.508  17.473  1.00 84.84 253 A 1 
ATOM   2053 N NZ  . LYS A 1 253 ? -1.591  -7.136  17.650  1.00 78.44 253 A 1 
ATOM   2054 N N   . THR A 1 254 ? -0.417  -13.591 12.831  1.00 90.54 254 A 1 
ATOM   2055 C CA  . THR A 1 254 ? 0.406   -13.947 11.660  1.00 89.15 254 A 1 
ATOM   2056 C C   . THR A 1 254 ? -0.349  -14.827 10.669  1.00 89.36 254 A 1 
ATOM   2057 O O   . THR A 1 254 ? -0.260  -14.627 9.457   1.00 87.77 254 A 1 
ATOM   2058 C CB  . THR A 1 254 ? 1.710   -14.646 12.077  1.00 87.48 254 A 1 
ATOM   2059 O OG1 . THR A 1 254 ? 1.472   -15.854 12.765  1.00 79.61 254 A 1 
ATOM   2060 C CG2 . THR A 1 254 ? 2.587   -13.766 12.963  1.00 78.59 254 A 1 
ATOM   2061 N N   . LYS A 1 255 ? -1.113  -15.789 11.184  1.00 89.34 255 A 1 
ATOM   2062 C CA  . LYS A 1 255 ? -1.846  -16.768 10.363  1.00 88.54 255 A 1 
ATOM   2063 C C   . LYS A 1 255 ? -3.310  -16.393 10.125  1.00 89.93 255 A 1 
ATOM   2064 O O   . LYS A 1 255 ? -3.982  -17.082 9.362   1.00 88.49 255 A 1 
ATOM   2065 C CB  . LYS A 1 255 ? -1.708  -18.158 10.992  1.00 86.41 255 A 1 
ATOM   2066 C CG  . LYS A 1 255 ? -0.247  -18.638 10.959  1.00 82.64 255 A 1 
ATOM   2067 C CD  . LYS A 1 255 ? -0.123  -20.062 11.502  1.00 78.04 255 A 1 
ATOM   2068 C CE  . LYS A 1 255 ? 1.351   -20.462 11.447  1.00 71.67 255 A 1 
ATOM   2069 N NZ  . LYS A 1 255 ? 1.579   -21.811 12.001  1.00 64.47 255 A 1 
ATOM   2070 N N   . GLY A 1 256 ? -3.803  -15.345 10.783  1.00 89.64 256 A 1 
ATOM   2071 C CA  . GLY A 1 256 ? -5.213  -14.968 10.744  1.00 90.30 256 A 1 
ATOM   2072 C C   . GLY A 1 256 ? -6.126  -16.057 11.315  1.00 91.35 256 A 1 
ATOM   2073 O O   . GLY A 1 256 ? -7.201  -16.309 10.776  1.00 89.93 256 A 1 
ATOM   2074 N N   . ILE A 1 257 ? -5.683  -16.756 12.372  1.00 90.63 257 A 1 
ATOM   2075 C CA  . ILE A 1 257 ? -6.455  -17.838 12.992  1.00 91.18 257 A 1 
ATOM   2076 C C   . ILE A 1 257 ? -7.081  -17.331 14.286  1.00 92.56 257 A 1 
ATOM   2077 O O   . ILE A 1 257 ? -6.383  -16.973 15.233  1.00 92.02 257 A 1 
ATOM   2078 C CB  . ILE A 1 257 ? -5.608  -19.111 13.224  1.00 89.31 257 A 1 
ATOM   2079 C CG1 . ILE A 1 257 ? -5.035  -19.647 11.894  1.00 86.23 257 A 1 
ATOM   2080 C CG2 . ILE A 1 257 ? -6.457  -20.198 13.914  1.00 85.81 257 A 1 
ATOM   2081 C CD1 . ILE A 1 257 ? -4.064  -20.821 12.048  1.00 79.42 257 A 1 
ATOM   2082 N N   . VAL A 1 258 ? -8.405  -17.374 14.349  1.00 92.04 258 A 1 
ATOM   2083 C CA  . VAL A 1 258 ? -9.191  -17.114 15.552  1.00 92.31 258 A 1 
ATOM   2084 C C   . VAL A 1 258 ? -9.459  -18.446 16.245  1.00 92.37 258 A 1 
ATOM   2085 O O   . VAL A 1 258 ? -10.101 -19.324 15.664  1.00 90.99 258 A 1 
ATOM   2086 C CB  . VAL A 1 258 ? -10.502 -16.402 15.192  1.00 92.13 258 A 1 
ATOM   2087 C CG1 . VAL A 1 258 ? -11.272 -16.047 16.465  1.00 89.79 258 A 1 
ATOM   2088 C CG2 . VAL A 1 258 ? -10.260 -15.115 14.396  1.00 89.61 258 A 1 
ATOM   2089 N N   . ARG A 1 259 ? -8.978  -18.606 17.485  1.00 92.24 259 A 1 
ATOM   2090 C CA  . ARG A 1 259 ? -9.223  -19.794 18.320  1.00 91.46 259 A 1 
ATOM   2091 C C   . ARG A 1 259 ? -10.225 -19.461 19.419  1.00 91.60 259 A 1 
ATOM   2092 O O   . ARG A 1 259 ? -10.047 -18.474 20.121  1.00 89.57 259 A 1 
ATOM   2093 C CB  . ARG A 1 259 ? -7.922  -20.317 18.938  1.00 90.20 259 A 1 
ATOM   2094 C CG  . ARG A 1 259 ? -6.886  -20.730 17.885  1.00 82.29 259 A 1 
ATOM   2095 C CD  . ARG A 1 259 ? -5.650  -21.302 18.578  1.00 80.95 259 A 1 
ATOM   2096 N NE  . ARG A 1 259 ? -4.585  -21.621 17.604  1.00 73.78 259 A 1 
ATOM   2097 C CZ  . ARG A 1 259 ? -3.414  -22.164 17.874  1.00 66.51 259 A 1 
ATOM   2098 N NH1 . ARG A 1 259 ? -3.087  -22.529 19.080  1.00 61.09 259 A 1 
ATOM   2099 N NH2 . ARG A 1 259 ? -2.537  -22.337 16.927  1.00 59.08 259 A 1 
ATOM   2100 N N   . PHE A 1 260 ? -11.232 -20.291 19.586  1.00 88.80 260 A 1 
ATOM   2101 C CA  . PHE A 1 260 ? -12.250 -20.124 20.620  1.00 87.82 260 A 1 
ATOM   2102 C C   . PHE A 1 260 ? -11.827 -20.803 21.925  1.00 87.08 260 A 1 
ATOM   2103 O O   . PHE A 1 260 ? -11.333 -21.933 21.897  1.00 82.72 260 A 1 
ATOM   2104 C CB  . PHE A 1 260 ? -13.590 -20.669 20.116  1.00 86.66 260 A 1 
ATOM   2105 C CG  . PHE A 1 260 ? -14.087 -19.967 18.866  1.00 87.70 260 A 1 
ATOM   2106 C CD1 . PHE A 1 260 ? -14.627 -18.672 18.960  1.00 83.82 260 A 1 
ATOM   2107 C CD2 . PHE A 1 260 ? -13.981 -20.592 17.613  1.00 84.68 260 A 1 
ATOM   2108 C CE1 . PHE A 1 260 ? -15.066 -18.004 17.806  1.00 83.36 260 A 1 
ATOM   2109 C CE2 . PHE A 1 260 ? -14.421 -19.923 16.458  1.00 83.90 260 A 1 
ATOM   2110 C CZ  . PHE A 1 260 ? -14.967 -18.629 16.557  1.00 85.28 260 A 1 
ATOM   2111 N N   . PHE A 1 261 ? -12.067 -20.131 23.065  1.00 85.66 261 A 1 
ATOM   2112 C CA  . PHE A 1 261 ? -11.855 -20.743 24.383  1.00 82.92 261 A 1 
ATOM   2113 C C   . PHE A 1 261 ? -12.913 -21.807 24.682  1.00 81.07 261 A 1 
ATOM   2114 O O   . PHE A 1 261 ? -12.590 -22.925 25.085  1.00 75.69 261 A 1 
ATOM   2115 C CB  . PHE A 1 261 ? -11.869 -19.659 25.466  1.00 81.69 261 A 1 
ATOM   2116 C CG  . PHE A 1 261 ? -10.731 -18.663 25.380  1.00 81.30 261 A 1 
ATOM   2117 C CD1 . PHE A 1 261 ? -9.401  -19.121 25.349  1.00 76.42 261 A 1 
ATOM   2118 C CD2 . PHE A 1 261 ? -10.998 -17.284 25.395  1.00 76.09 261 A 1 
ATOM   2119 C CE1 . PHE A 1 261 ? -8.345  -18.193 25.340  1.00 74.32 261 A 1 
ATOM   2120 C CE2 . PHE A 1 261 ? -9.941  -16.362 25.392  1.00 75.08 261 A 1 
ATOM   2121 C CZ  . PHE A 1 261 ? -8.612  -16.814 25.370  1.00 77.55 261 A 1 
ATOM   2122 N N   . ASN A 1 262 ? -14.175 -21.466 24.425  1.00 79.32 262 A 1 
ATOM   2123 C CA  . ASN A 1 262 ? -15.295 -22.361 24.669  1.00 76.76 262 A 1 
ATOM   2124 C C   . ASN A 1 262 ? -15.623 -23.142 23.397  1.00 76.41 262 A 1 
ATOM   2125 O O   . ASN A 1 262 ? -16.167 -22.596 22.432  1.00 70.95 262 A 1 
ATOM   2126 C CB  . ASN A 1 262 ? -16.482 -21.547 25.203  1.00 72.26 262 A 1 
ATOM   2127 C CG  . ASN A 1 262 ? -16.222 -21.005 26.599  1.00 65.13 262 A 1 
ATOM   2128 O OD1 . ASN A 1 262 ? -15.376 -21.482 27.332  1.00 58.79 262 A 1 
ATOM   2129 N ND2 . ASN A 1 262 ? -16.938 -19.992 27.015  1.00 58.35 262 A 1 
ATOM   2130 N N   . ARG A 1 263 ? -15.308 -24.429 23.408  1.00 72.82 263 A 1 
ATOM   2131 C CA  . ARG A 1 263 ? -15.721 -25.347 22.341  1.00 72.11 263 A 1 
ATOM   2132 C C   . ARG A 1 263 ? -17.067 -25.973 22.706  1.00 71.88 263 A 1 
ATOM   2133 O O   . ARG A 1 263 ? -17.205 -26.473 23.823  1.00 67.26 263 A 1 
ATOM   2134 C CB  . ARG A 1 263 ? -14.652 -26.422 22.094  1.00 68.47 263 A 1 
ATOM   2135 C CG  . ARG A 1 263 ? -13.326 -25.799 21.643  1.00 64.05 263 A 1 
ATOM   2136 C CD  . ARG A 1 263 ? -12.313 -26.894 21.313  1.00 63.72 263 A 1 
ATOM   2137 N NE  . ARG A 1 263 ? -10.993 -26.314 21.011  1.00 58.13 263 A 1 
ATOM   2138 C CZ  . ARG A 1 263 ? -9.919  -26.981 20.636  1.00 54.92 263 A 1 
ATOM   2139 N NH1 . ARG A 1 263 ? -9.931  -28.275 20.470  1.00 53.26 263 A 1 
ATOM   2140 N NH2 . ARG A 1 263 ? -8.802  -26.347 20.425  1.00 48.57 263 A 1 
ATOM   2141 N N   . PRO A 1 264 ? -18.048 -25.986 21.799  1.00 69.30 264 A 1 
ATOM   2142 C CA  . PRO A 1 264 ? -19.262 -26.749 22.025  1.00 66.82 264 A 1 
ATOM   2143 C C   . PRO A 1 264 ? -18.900 -28.234 22.172  1.00 67.07 264 A 1 
ATOM   2144 O O   . PRO A 1 264 ? -18.092 -28.758 21.401  1.00 65.14 264 A 1 
ATOM   2145 C CB  . PRO A 1 264 ? -20.167 -26.454 20.825  1.00 63.73 264 A 1 
ATOM   2146 C CG  . PRO A 1 264 ? -19.197 -26.033 19.720  1.00 62.47 264 A 1 
ATOM   2147 C CD  . PRO A 1 264 ? -18.037 -25.392 20.467  1.00 65.52 264 A 1 
ATOM   2148 N N   . LEU A 1 265 ? -19.488 -28.894 23.164  1.00 68.88 265 A 1 
ATOM   2149 C CA  . LEU A 1 265 ? -19.247 -30.315 23.414  1.00 67.83 265 A 1 
ATOM   2150 C C   . LEU A 1 265 ? -19.536 -31.127 22.147  1.00 68.57 265 A 1 
ATOM   2151 O O   . LEU A 1 265 ? -20.575 -30.951 21.499  1.00 64.85 265 A 1 
ATOM   2152 C CB  . LEU A 1 265 ? -20.105 -30.800 24.598  1.00 62.95 265 A 1 
ATOM   2153 C CG  . LEU A 1 265 ? -19.666 -30.243 25.971  1.00 56.95 265 A 1 
ATOM   2154 C CD1 . LEU A 1 265 ? -20.736 -30.541 27.016  1.00 52.20 265 A 1 
ATOM   2155 C CD2 . LEU A 1 265 ? -18.345 -30.853 26.447  1.00 50.76 265 A 1 
ATOM   2156 N N   . MET A 1 266 ? -18.590 -31.984 21.791  1.00 66.20 266 A 1 
ATOM   2157 C CA  . MET A 1 266 ? -18.754 -32.910 20.675  1.00 66.61 266 A 1 
ATOM   2158 C C   . MET A 1 266 ? -19.638 -34.071 21.144  1.00 68.02 266 A 1 
ATOM   2159 O O   . MET A 1 266 ? -19.252 -34.760 22.090  1.00 64.88 266 A 1 
ATOM   2160 C CB  . MET A 1 266 ? -17.376 -33.379 20.179  1.00 61.66 266 A 1 
ATOM   2161 C CG  . MET A 1 266 ? -17.465 -34.209 18.893  1.00 53.58 266 A 1 
ATOM   2162 S SD  . MET A 1 266 ? -15.839 -34.556 18.166  1.00 50.93 266 A 1 
ATOM   2163 C CE  . MET A 1 266 ? -16.334 -35.706 16.860  1.00 45.28 266 A 1 
ATOM   2164 N N   . PRO A 1 267 ? -20.825 -34.273 20.553  1.00 64.01 267 A 1 
ATOM   2165 C CA  . PRO A 1 267 ? -21.599 -35.466 20.833  1.00 65.36 267 A 1 
ATOM   2166 C C   . PRO A 1 267 ? -20.798 -36.686 20.366  1.00 66.23 267 A 1 
ATOM   2167 O O   . PRO A 1 267 ? -20.161 -36.640 19.311  1.00 62.36 267 A 1 
ATOM   2168 C CB  . PRO A 1 267 ? -22.920 -35.289 20.080  1.00 63.16 267 A 1 
ATOM   2169 C CG  . PRO A 1 267 ? -22.554 -34.369 18.918  1.00 62.76 267 A 1 
ATOM   2170 C CD  . PRO A 1 267 ? -21.427 -33.503 19.474  1.00 67.47 267 A 1 
ATOM   2171 N N   . GLY A 1 268 ? -20.813 -37.762 21.145  1.00 71.20 268 A 1 
ATOM   2172 C CA  . GLY A 1 268 ? -20.172 -39.016 20.745  1.00 72.89 268 A 1 
ATOM   2173 C C   . GLY A 1 268 ? -20.742 -39.554 19.429  1.00 75.74 268 A 1 
ATOM   2174 O O   . GLY A 1 268 ? -21.882 -39.234 19.071  1.00 72.83 268 A 1 
ATOM   2175 N N   . ASP A 1 269 ? -19.973 -40.374 18.724  1.00 70.93 269 A 1 
ATOM   2176 C CA  . ASP A 1 269 ? -20.335 -40.863 17.384  1.00 73.74 269 A 1 
ATOM   2177 C C   . ASP A 1 269 ? -21.705 -41.558 17.352  1.00 76.21 269 A 1 
ATOM   2178 O O   . ASP A 1 269 ? -22.491 -41.348 16.428  1.00 73.90 269 A 1 
ATOM   2179 C CB  . ASP A 1 269 ? -19.237 -41.809 16.868  1.00 71.10 269 A 1 
ATOM   2180 C CG  . ASP A 1 269 ? -17.923 -41.080 16.560  1.00 65.36 269 A 1 
ATOM   2181 O OD1 . ASP A 1 269 ? -17.988 -39.892 16.165  1.00 62.03 269 A 1 
ATOM   2182 O OD2 . ASP A 1 269 ? -16.865 -41.715 16.745  1.00 60.20 269 A 1 
ATOM   2183 N N   . THR A 1 270 ? -22.060 -42.278 18.425  1.00 78.24 270 A 1 
ATOM   2184 C CA  . THR A 1 270 ? -23.380 -42.907 18.593  1.00 79.00 270 A 1 
ATOM   2185 C C   . THR A 1 270 ? -24.506 -41.871 18.656  1.00 80.23 270 A 1 
ATOM   2186 O O   . THR A 1 270 ? -25.515 -41.999 17.968  1.00 78.75 270 A 1 
ATOM   2187 C CB  . THR A 1 270 ? -23.415 -43.755 19.877  1.00 78.30 270 A 1 
ATOM   2188 O OG1 . THR A 1 270 ? -22.227 -44.499 20.010  1.00 72.04 270 A 1 
ATOM   2189 C CG2 . THR A 1 270 ? -24.578 -44.744 19.888  1.00 72.87 270 A 1 
ATOM   2190 N N   . THR A 1 271 ? -24.325 -40.794 19.441  1.00 76.50 271 A 1 
ATOM   2191 C CA  . THR A 1 271 ? -25.306 -39.702 19.549  1.00 76.55 271 A 1 
ATOM   2192 C C   . THR A 1 271 ? -25.448 -38.960 18.221  1.00 77.34 271 A 1 
ATOM   2193 O O   . THR A 1 271 ? -26.553 -38.585 17.832  1.00 75.86 271 A 1 
ATOM   2194 C CB  . THR A 1 271 ? -24.905 -38.715 20.652  1.00 75.87 271 A 1 
ATOM   2195 O OG1 . THR A 1 271 ? -24.570 -39.403 21.836  1.00 70.17 271 A 1 
ATOM   2196 C CG2 . THR A 1 271 ? -26.025 -37.741 21.016  1.00 70.44 271 A 1 
ATOM   2197 N N   . ARG A 1 272 ? -24.338 -38.777 17.484  1.00 73.24 272 A 1 
ATOM   2198 C CA  . ARG A 1 272 ? -24.339 -38.176 16.147  1.00 73.71 272 A 1 
ATOM   2199 C C   . ARG A 1 272 ? -25.074 -39.047 15.126  1.00 74.94 272 A 1 
ATOM   2200 O O   . ARG A 1 272 ? -25.872 -38.518 14.358  1.00 74.88 272 A 1 
ATOM   2201 C CB  . ARG A 1 272 ? -22.890 -37.892 15.730  1.00 71.43 272 A 1 
ATOM   2202 C CG  . ARG A 1 272 ? -22.818 -37.097 14.422  1.00 64.30 272 A 1 
ATOM   2203 C CD  . ARG A 1 272 ? -21.356 -36.791 14.088  1.00 63.23 272 A 1 
ATOM   2204 N NE  . ARG A 1 272 ? -21.237 -36.106 12.784  1.00 57.32 272 A 1 
ATOM   2205 C CZ  . ARG A 1 272 ? -20.115 -35.788 12.172  1.00 51.82 272 A 1 
ATOM   2206 N NH1 . ARG A 1 272 ? -18.944 -36.033 12.695  1.00 50.21 272 A 1 
ATOM   2207 N NH2 . ARG A 1 272 ? -20.141 -35.210 11.009  1.00 47.33 272 A 1 
ATOM   2208 N N   . ALA A 1 273 ? -24.846 -40.348 15.151  1.00 76.37 273 A 1 
ATOM   2209 C CA  . ALA A 1 273 ? -25.554 -41.300 14.298  1.00 77.12 273 A 1 
ATOM   2210 C C   . ALA A 1 273 ? -27.069 -41.290 14.575  1.00 78.57 273 A 1 
ATOM   2211 O O   . ALA A 1 273 ? -27.865 -41.226 13.638  1.00 79.34 273 A 1 
ATOM   2212 C CB  . ALA A 1 273 ? -24.944 -42.691 14.504  1.00 76.96 273 A 1 
ATOM   2213 N N   . ILE A 1 274 ? -27.467 -41.238 15.856  1.00 80.00 274 A 1 
ATOM   2214 C CA  . ILE A 1 274 ? -28.875 -41.108 16.264  1.00 80.34 274 A 1 
ATOM   2215 C C   . ILE A 1 274 ? -29.466 -39.778 15.767  1.00 80.93 274 A 1 
ATOM   2216 O O   . ILE A 1 274 ? -30.552 -39.761 15.191  1.00 80.24 274 A 1 
ATOM   2217 C CB  . ILE A 1 274 ? -29.003 -41.263 17.799  1.00 81.52 274 A 1 
ATOM   2218 C CG1 . ILE A 1 274 ? -28.652 -42.708 18.228  1.00 78.65 274 A 1 
ATOM   2219 C CG2 . ILE A 1 274 ? -30.420 -40.922 18.286  1.00 78.48 274 A 1 
ATOM   2220 C CD1 . ILE A 1 274 ? -28.400 -42.860 19.738  1.00 70.69 274 A 1 
ATOM   2221 N N   . HIS A 1 275 ? -28.752 -38.649 15.924  1.00 79.47 275 A 1 
ATOM   2222 C CA  . HIS A 1 275 ? -29.202 -37.353 15.410  1.00 77.67 275 A 1 
ATOM   2223 C C   . HIS A 1 275 ? -29.342 -37.333 13.883  1.00 77.05 275 A 1 
ATOM   2224 O O   . HIS A 1 275 ? -30.305 -36.756 13.383  1.00 75.33 275 A 1 
ATOM   2225 C CB  . HIS A 1 275 ? -28.264 -36.233 15.884  1.00 75.90 275 A 1 
ATOM   2226 C CG  . HIS A 1 275 ? -28.618 -35.713 17.256  1.00 72.18 275 A 1 
ATOM   2227 N ND1 . HIS A 1 275 ? -29.777 -35.053 17.586  1.00 65.84 275 A 1 
ATOM   2228 C CD2 . HIS A 1 275 ? -27.860 -35.772 18.393  1.00 65.34 275 A 1 
ATOM   2229 C CE1 . HIS A 1 275 ? -29.725 -34.732 18.890  1.00 64.31 275 A 1 
ATOM   2230 N NE2 . HIS A 1 275 ? -28.571 -35.145 19.426  1.00 66.10 275 A 1 
ATOM   2231 N N   . ASN A 1 276 ? -28.429 -37.966 13.152  1.00 78.01 276 A 1 
ATOM   2232 C CA  . ASN A 1 276 ? -28.518 -38.089 11.696  1.00 78.40 276 A 1 
ATOM   2233 C C   . ASN A 1 276 ? -29.696 -38.965 11.246  1.00 80.10 276 A 1 
ATOM   2234 O O   . ASN A 1 276 ? -30.238 -38.725 10.174  1.00 77.78 276 A 1 
ATOM   2235 C CB  . ASN A 1 276 ? -27.186 -38.630 11.143  1.00 76.19 276 A 1 
ATOM   2236 C CG  . ASN A 1 276 ? -26.068 -37.599 11.125  1.00 71.48 276 A 1 
ATOM   2237 O OD1 . ASN A 1 276 ? -26.244 -36.411 11.326  1.00 67.34 276 A 1 
ATOM   2238 N ND2 . ASN A 1 276 ? -24.860 -38.027 10.842  1.00 66.79 276 A 1 
ATOM   2239 N N   . ALA A 1 277 ? -30.096 -39.945 12.054  1.00 83.13 277 A 1 
ATOM   2240 C CA  . ALA A 1 277 ? -31.220 -40.828 11.744  1.00 83.59 277 A 1 
ATOM   2241 C C   . ALA A 1 277 ? -32.593 -40.224 12.101  1.00 84.40 277 A 1 
ATOM   2242 O O   . ALA A 1 277 ? -33.576 -40.503 11.422  1.00 82.99 277 A 1 
ATOM   2243 C CB  . ALA A 1 277 ? -30.990 -42.155 12.475  1.00 84.20 277 A 1 
ATOM   2244 N N   . ILE A 1 278 ? -32.668 -39.409 13.174  1.00 84.89 278 A 1 
ATOM   2245 C CA  . ILE A 1 278 ? -33.948 -38.895 13.701  1.00 84.40 278 A 1 
ATOM   2246 C C   . ILE A 1 278 ? -34.305 -37.517 13.130  1.00 84.45 278 A 1 
ATOM   2247 O O   . ILE A 1 278 ? -35.479 -37.206 12.950  1.00 81.80 278 A 1 
ATOM   2248 C CB  . ILE A 1 278 ? -33.920 -38.896 15.253  1.00 83.85 278 A 1 
ATOM   2249 C CG1 . ILE A 1 278 ? -33.762 -40.336 15.793  1.00 76.54 278 A 1 
ATOM   2250 C CG2 . ILE A 1 278 ? -35.189 -38.263 15.852  1.00 74.91 278 A 1 
ATOM   2251 C CD1 . ILE A 1 278 ? -33.584 -40.426 17.319  1.00 70.99 278 A 1 
ATOM   2252 N N   . LEU A 1 279 ? -33.309 -36.645 12.851  1.00 80.29 279 A 1 
ATOM   2253 C CA  . LEU A 1 279 ? -33.576 -35.277 12.404  1.00 78.54 279 A 1 
ATOM   2254 C C   . LEU A 1 279 ? -33.737 -35.210 10.873  1.00 77.26 279 A 1 
ATOM   2255 O O   . LEU A 1 279 ? -32.963 -35.842 10.162  1.00 74.81 279 A 1 
ATOM   2256 C CB  . LEU A 1 279 ? -32.473 -34.331 12.904  1.00 76.76 279 A 1 
ATOM   2257 C CG  . LEU A 1 279 ? -32.375 -34.209 14.436  1.00 75.14 279 A 1 
ATOM   2258 C CD1 . LEU A 1 279 ? -31.121 -33.421 14.818  1.00 71.63 279 A 1 
ATOM   2259 C CD2 . LEU A 1 279 ? -33.584 -33.479 15.033  1.00 72.09 279 A 1 
ATOM   2260 N N   . PRO A 1 280 ? -34.659 -34.371 10.345  1.00 81.12 280 A 1 
ATOM   2261 C CA  . PRO A 1 280 ? -34.946 -34.286 8.904   1.00 78.11 280 A 1 
ATOM   2262 C C   . PRO A 1 280 ? -33.734 -33.931 8.026   1.00 77.00 280 A 1 
ATOM   2263 O O   . PRO A 1 280 ? -33.664 -34.341 6.873   1.00 72.56 280 A 1 
ATOM   2264 C CB  . PRO A 1 280 ? -36.036 -33.218 8.765   1.00 77.10 280 A 1 
ATOM   2265 C CG  . PRO A 1 280 ? -36.737 -33.227 10.120  1.00 76.91 280 A 1 
ATOM   2266 C CD  . PRO A 1 280 ? -35.618 -33.577 11.095  1.00 81.63 280 A 1 
ATOM   2267 N N   . TYR A 1 281 ? -32.771 -33.165 8.578   1.00 79.85 281 A 1 
ATOM   2268 C CA  . TYR A 1 281 ? -31.521 -32.760 7.919   1.00 77.72 281 A 1 
ATOM   2269 C C   . TYR A 1 281 ? -30.281 -33.240 8.700   1.00 76.81 281 A 1 
ATOM   2270 O O   . TYR A 1 281 ? -29.226 -32.609 8.656   1.00 71.41 281 A 1 
ATOM   2271 C CB  . TYR A 1 281 ? -31.528 -31.244 7.688   1.00 76.38 281 A 1 
ATOM   2272 C CG  . TYR A 1 281 ? -32.705 -30.729 6.879   1.00 74.77 281 A 1 
ATOM   2273 C CD1 . TYR A 1 281 ? -32.726 -30.909 5.483   1.00 71.30 281 A 1 
ATOM   2274 C CD2 . TYR A 1 281 ? -33.778 -30.077 7.517   1.00 72.10 281 A 1 
ATOM   2275 C CE1 . TYR A 1 281 ? -33.813 -30.437 4.725   1.00 68.42 281 A 1 
ATOM   2276 C CE2 . TYR A 1 281 ? -34.868 -29.605 6.764   1.00 69.43 281 A 1 
ATOM   2277 C CZ  . TYR A 1 281 ? -34.885 -29.784 5.366   1.00 71.03 281 A 1 
ATOM   2278 O OH  . TYR A 1 281 ? -35.937 -29.329 4.633   1.00 69.35 281 A 1 
ATOM   2279 N N   . GLY A 1 282 ? -30.403 -34.312 9.461   1.00 72.23 282 A 1 
ATOM   2280 C CA  . GLY A 1 282 ? -29.338 -34.860 10.290  1.00 70.57 282 A 1 
ATOM   2281 C C   . GLY A 1 282 ? -28.845 -33.884 11.370  1.00 71.95 282 A 1 
ATOM   2282 O O   . GLY A 1 282 ? -29.597 -33.058 11.895  1.00 68.98 282 A 1 
ATOM   2283 N N   . ALA A 1 283 ? -27.547 -33.968 11.716  1.00 70.14 283 A 1 
ATOM   2284 C CA  . ALA A 1 283 ? -26.903 -33.076 12.684  1.00 67.58 283 A 1 
ATOM   2285 C C   . ALA A 1 283 ? -26.920 -31.593 12.262  1.00 67.30 283 A 1 
ATOM   2286 O O   . ALA A 1 283 ? -26.829 -30.715 13.125  1.00 63.33 283 A 1 
ATOM   2287 C CB  . ALA A 1 283 ? -25.472 -33.582 12.908  1.00 64.71 283 A 1 
ATOM   2288 N N   . ASP A 1 284 ? -27.096 -31.298 10.968  1.00 69.91 284 A 1 
ATOM   2289 C CA  . ASP A 1 284 ? -27.162 -29.941 10.418  1.00 69.99 284 A 1 
ATOM   2290 C C   . ASP A 1 284 ? -28.528 -29.257 10.593  1.00 70.91 284 A 1 
ATOM   2291 O O   . ASP A 1 284 ? -28.641 -28.053 10.370  1.00 67.65 284 A 1 
ATOM   2292 C CB  . ASP A 1 284 ? -26.724 -29.947 8.945   1.00 67.14 284 A 1 
ATOM   2293 C CG  . ASP A 1 284 ? -25.204 -30.019 8.772   1.00 62.04 284 A 1 
ATOM   2294 O OD1 . ASP A 1 284 ? -24.484 -29.539 9.689   1.00 59.15 284 A 1 
ATOM   2295 O OD2 . ASP A 1 284 ? -24.778 -30.471 7.691   1.00 57.61 284 A 1 
ATOM   2296 N N   . THR A 1 285 ? -29.543 -29.950 11.090  1.00 71.85 285 A 1 
ATOM   2297 C CA  . THR A 1 285 ? -30.887 -29.377 11.334  1.00 71.45 285 A 1 
ATOM   2298 C C   . THR A 1 285 ? -30.846 -28.151 12.261  1.00 71.79 285 A 1 
ATOM   2299 O O   . THR A 1 285 ? -31.639 -27.224 12.109  1.00 68.06 285 A 1 
ATOM   2300 C CB  . THR A 1 285 ? -31.824 -30.428 11.941  1.00 70.59 285 A 1 
ATOM   2301 O OG1 . THR A 1 285 ? -31.830 -31.592 11.153  1.00 65.63 285 A 1 
ATOM   2302 C CG2 . THR A 1 285 ? -33.279 -29.964 12.026  1.00 65.18 285 A 1 
ATOM   2303 N N   . ARG A 1 286 ? -29.890 -28.111 13.216  1.00 71.01 286 A 1 
ATOM   2304 C CA  . ARG A 1 286 ? -29.672 -26.981 14.140  1.00 69.16 286 A 1 
ATOM   2305 C C   . ARG A 1 286 ? -28.582 -26.002 13.678  1.00 69.00 286 A 1 
ATOM   2306 O O   . ARG A 1 286 ? -28.325 -25.029 14.375  1.00 63.61 286 A 1 
ATOM   2307 C CB  . ARG A 1 286 ? -29.388 -27.515 15.551  1.00 66.34 286 A 1 
ATOM   2308 C CG  . ARG A 1 286 ? -30.596 -28.254 16.150  1.00 62.74 286 A 1 
ATOM   2309 C CD  . ARG A 1 286 ? -30.305 -28.638 17.604  1.00 60.19 286 A 1 
ATOM   2310 N NE  . ARG A 1 286 ? -31.459 -29.296 18.239  1.00 56.33 286 A 1 
ATOM   2311 C CZ  . ARG A 1 286 ? -31.524 -29.765 19.471  1.00 50.61 286 A 1 
ATOM   2312 N NH1 . ARG A 1 286 ? -30.513 -29.698 20.292  1.00 49.64 286 A 1 
ATOM   2313 N NH2 . ARG A 1 286 ? -32.621 -30.320 19.917  1.00 48.27 286 A 1 
ATOM   2314 N N   . ASN A 1 287 ? -27.929 -26.251 12.557  1.00 71.48 287 A 1 
ATOM   2315 C CA  . ASN A 1 287 ? -26.893 -25.402 11.957  1.00 69.82 287 A 1 
ATOM   2316 C C   . ASN A 1 287 ? -27.429 -24.528 10.821  1.00 70.30 287 A 1 
ATOM   2317 O O   . ASN A 1 287 ? -26.708 -23.635 10.376  1.00 65.62 287 A 1 
ATOM   2318 C CB  . ASN A 1 287 ? -25.746 -26.278 11.430  1.00 65.93 287 A 1 
ATOM   2319 C CG  . ASN A 1 287 ? -24.712 -26.657 12.461  1.00 61.14 287 A 1 
ATOM   2320 O OD1 . ASN A 1 287 ? -24.594 -26.107 13.543  1.00 57.70 287 A 1 
ATOM   2321 N ND2 . ASN A 1 287 ? -23.885 -27.613 12.115  1.00 55.77 287 A 1 
ATOM   2322 N N   . SER A 1 288 ? -28.651 -24.764 10.348  1.00 66.33 288 A 1 
ATOM   2323 C CA  . SER A 1 288 ? -29.216 -24.022 9.233   1.00 65.52 288 A 1 
ATOM   2324 C C   . SER A 1 288 ? -29.275 -22.529 9.561   1.00 68.88 288 A 1 
ATOM   2325 O O   . SER A 1 288 ? -30.065 -22.109 10.401  1.00 63.12 288 A 1 
ATOM   2326 C CB  . SER A 1 288 ? -30.592 -24.581 8.848   1.00 56.17 288 A 1 
ATOM   2327 O OG  . SER A 1 288 ? -31.483 -24.543 9.941   1.00 49.71 288 A 1 
ATOM   2328 N N   . GLN A 1 289 ? -28.437 -21.737 8.852   1.00 77.35 289 A 1 
ATOM   2329 C CA  . GLN A 1 289 ? -28.439 -20.266 8.827   1.00 79.29 289 A 1 
ATOM   2330 C C   . GLN A 1 289 ? -27.753 -19.573 10.017  1.00 82.62 289 A 1 
ATOM   2331 O O   . GLN A 1 289 ? -28.107 -18.444 10.364  1.00 80.33 289 A 1 
ATOM   2332 C CB  . GLN A 1 289 ? -29.849 -19.719 8.549   1.00 74.15 289 A 1 
ATOM   2333 C CG  . GLN A 1 289 ? -30.493 -20.342 7.301   1.00 66.44 289 A 1 
ATOM   2334 C CD  . GLN A 1 289 ? -31.979 -20.080 7.194   1.00 61.48 289 A 1 
ATOM   2335 O OE1 . GLN A 1 289 ? -32.643 -19.589 8.079   1.00 54.10 289 A 1 
ATOM   2336 N NE2 . GLN A 1 289 ? -32.591 -20.430 6.077   1.00 51.18 289 A 1 
ATOM   2337 N N   . LEU A 1 290 ? -26.721 -20.197 10.611  1.00 83.59 290 A 1 
ATOM   2338 C CA  . LEU A 1 290 ? -25.779 -19.503 11.483  1.00 84.94 290 A 1 
ATOM   2339 C C   . LEU A 1 290 ? -24.575 -18.994 10.674  1.00 86.94 290 A 1 
ATOM   2340 O O   . LEU A 1 290 ? -23.977 -19.730 9.884   1.00 85.83 290 A 1 
ATOM   2341 C CB  . LEU A 1 290 ? -25.353 -20.404 12.648  1.00 83.15 290 A 1 
ATOM   2342 C CG  . LEU A 1 290 ? -26.477 -20.704 13.660  1.00 80.69 290 A 1 
ATOM   2343 C CD1 . LEU A 1 290 ? -26.010 -21.774 14.645  1.00 76.43 290 A 1 
ATOM   2344 C CD2 . LEU A 1 290 ? -26.872 -19.468 14.471  1.00 75.63 290 A 1 
ATOM   2345 N N   . PHE A 1 291 ? -24.203 -17.729 10.912  1.00 89.50 291 A 1 
ATOM   2346 C CA  . PHE A 1 291 ? -23.102 -17.058 10.224  1.00 89.77 291 A 1 
ATOM   2347 C C   . PHE A 1 291 ? -22.261 -16.256 11.215  1.00 91.04 291 A 1 
ATOM   2348 O O   . PHE A 1 291 ? -22.773 -15.759 12.214  1.00 89.71 291 A 1 
ATOM   2349 C CB  . PHE A 1 291 ? -23.662 -16.141 9.131   1.00 87.56 291 A 1 
ATOM   2350 C CG  . PHE A 1 291 ? -24.557 -16.837 8.126   1.00 86.08 291 A 1 
ATOM   2351 C CD1 . PHE A 1 291 ? -23.994 -17.587 7.080   1.00 80.67 291 A 1 
ATOM   2352 C CD2 . PHE A 1 291 ? -25.957 -16.746 8.245   1.00 80.17 291 A 1 
ATOM   2353 C CE1 . PHE A 1 291 ? -24.824 -18.242 6.153   1.00 75.76 291 A 1 
ATOM   2354 C CE2 . PHE A 1 291 ? -26.788 -17.402 7.319   1.00 76.73 291 A 1 
ATOM   2355 C CZ  . PHE A 1 291 ? -26.222 -18.149 6.270   1.00 75.56 291 A 1 
ATOM   2356 N N   . TYR A 1 292 ? -20.974 -16.077 10.917  1.00 91.46 292 A 1 
ATOM   2357 C CA  . TYR A 1 292 ? -20.127 -15.138 11.643  1.00 91.80 292 A 1 
ATOM   2358 C C   . TYR A 1 292 ? -20.044 -13.817 10.889  1.00 92.79 292 A 1 
ATOM   2359 O O   . TYR A 1 292 ? -19.719 -13.808 9.701   1.00 92.02 292 A 1 
ATOM   2360 C CB  . TYR A 1 292 ? -18.726 -15.706 11.861  1.00 90.33 292 A 1 
ATOM   2361 C CG  . TYR A 1 292 ? -18.687 -16.941 12.722  1.00 89.57 292 A 1 
ATOM   2362 C CD1 . TYR A 1 292 ? -18.899 -16.822 14.106  1.00 85.37 292 A 1 
ATOM   2363 C CD2 . TYR A 1 292 ? -18.429 -18.194 12.145  1.00 85.13 292 A 1 
ATOM   2364 C CE1 . TYR A 1 292 ? -18.848 -17.958 14.924  1.00 83.72 292 A 1 
ATOM   2365 C CE2 . TYR A 1 292 ? -18.374 -19.333 12.964  1.00 83.74 292 A 1 
ATOM   2366 C CZ  . TYR A 1 292 ? -18.579 -19.216 14.355  1.00 84.65 292 A 1 
ATOM   2367 O OH  . TYR A 1 292 ? -18.511 -20.301 15.151  1.00 81.64 292 A 1 
ATOM   2368 N N   . ALA A 1 293 ? -20.261 -12.712 11.601  1.00 93.43 293 A 1 
ATOM   2369 C CA  . ALA A 1 293 ? -19.873 -11.378 11.177  1.00 93.83 293 A 1 
ATOM   2370 C C   . ALA A 1 293 ? -18.547 -11.029 11.854  1.00 94.43 293 A 1 
ATOM   2371 O O   . ALA A 1 293 ? -18.464 -11.040 13.086  1.00 93.28 293 A 1 
ATOM   2372 C CB  . ALA A 1 293 ? -20.985 -10.394 11.532  1.00 93.01 293 A 1 
ATOM   2373 N N   . ILE A 1 294 ? -17.521 -10.755 11.049  1.00 94.99 294 A 1 
ATOM   2374 C CA  . ILE A 1 294 ? -16.181 -10.437 11.537  1.00 95.60 294 A 1 
ATOM   2375 C C   . ILE A 1 294 ? -15.780 -9.077  10.976  1.00 95.99 294 A 1 
ATOM   2376 O O   . ILE A 1 294 ? -15.753 -8.908  9.763   1.00 94.76 294 A 1 
ATOM   2377 C CB  . ILE A 1 294 ? -15.150 -11.541 11.176  1.00 94.70 294 A 1 
ATOM   2378 C CG1 . ILE A 1 294 ? -15.695 -12.962 11.484  1.00 90.23 294 A 1 
ATOM   2379 C CG2 . ILE A 1 294 ? -13.850 -11.268 11.944  1.00 89.51 294 A 1 
ATOM   2380 C CD1 . ILE A 1 294 ? -14.697 -14.104 11.263  1.00 87.01 294 A 1 
ATOM   2381 N N   . ASP A 1 295 ? -15.443 -8.135  11.862  1.00 95.98 295 A 1 
ATOM   2382 C CA  . ASP A 1 295 ? -14.835 -6.860  11.489  1.00 96.48 295 A 1 
ATOM   2383 C C   . ASP A 1 295 ? -13.399 -6.855  12.026  1.00 96.76 295 A 1 
ATOM   2384 O O   . ASP A 1 295 ? -13.166 -7.061  13.224  1.00 95.38 295 A 1 
ATOM   2385 C CB  . ASP A 1 295 ? -15.630 -5.654  12.023  1.00 95.75 295 A 1 
ATOM   2386 C CG  . ASP A 1 295 ? -17.112 -5.558  11.620  1.00 95.33 295 A 1 
ATOM   2387 O OD1 . ASP A 1 295 ? -17.556 -6.229  10.664  1.00 90.34 295 A 1 
ATOM   2388 O OD2 . ASP A 1 295 ? -17.857 -4.793  12.287  1.00 90.78 295 A 1 
ATOM   2389 N N   . TYR A 1 296 ? -12.424 -6.644  11.151  1.00 96.58 296 A 1 
ATOM   2390 C CA  . TYR A 1 296 ? -11.010 -6.721  11.504  1.00 96.78 296 A 1 
ATOM   2391 C C   . TYR A 1 296 ? -10.153 -5.826  10.610  1.00 96.94 296 A 1 
ATOM   2392 O O   . TYR A 1 296 ? -10.569 -5.393  9.544   1.00 95.76 296 A 1 
ATOM   2393 C CB  . TYR A 1 296 ? -10.536 -8.184  11.479  1.00 96.18 296 A 1 
ATOM   2394 C CG  . TYR A 1 296 ? -10.535 -8.876  10.126  1.00 96.74 296 A 1 
ATOM   2395 C CD1 . TYR A 1 296 ? -11.741 -9.333  9.559   1.00 94.72 296 A 1 
ATOM   2396 C CD2 . TYR A 1 296 ? -9.325  -9.089  9.447   1.00 95.01 296 A 1 
ATOM   2397 C CE1 . TYR A 1 296 ? -11.736 -10.001 8.321   1.00 94.21 296 A 1 
ATOM   2398 C CE2 . TYR A 1 296 ? -9.315  -9.759  8.209   1.00 94.26 296 A 1 
ATOM   2399 C CZ  . TYR A 1 296 ? -10.522 -10.214 7.641   1.00 94.94 296 A 1 
ATOM   2400 O OH  . TYR A 1 296 ? -10.511 -10.856 6.446   1.00 93.24 296 A 1 
ATOM   2401 N N   . VAL A 1 297 ? -8.937  -5.539  11.074  1.00 96.81 297 A 1 
ATOM   2402 C CA  . VAL A 1 297 ? -7.926  -4.809  10.305  1.00 96.95 297 A 1 
ATOM   2403 C C   . VAL A 1 297 ? -6.851  -5.801  9.890   1.00 96.86 297 A 1 
ATOM   2404 O O   . VAL A 1 297 ? -6.283  -6.486  10.747  1.00 95.35 297 A 1 
ATOM   2405 C CB  . VAL A 1 297 ? -7.341  -3.631  11.100  1.00 96.26 297 A 1 
ATOM   2406 C CG1 . VAL A 1 297 ? -6.408  -2.794  10.222  1.00 92.96 297 A 1 
ATOM   2407 C CG2 . VAL A 1 297 ? -8.439  -2.706  11.639  1.00 92.69 297 A 1 
ATOM   2408 N N   . ALA A 1 298 ? -6.588  -5.892  8.591   1.00 96.67 298 A 1 
ATOM   2409 C CA  . ALA A 1 298 ? -5.568  -6.758  8.013   1.00 96.47 298 A 1 
ATOM   2410 C C   . ALA A 1 298 ? -4.383  -5.947  7.471   1.00 96.50 298 A 1 
ATOM   2411 O O   . ALA A 1 298 ? -4.487  -4.740  7.268   1.00 94.81 298 A 1 
ATOM   2412 C CB  . ALA A 1 298 ? -6.209  -7.637  6.931   1.00 95.29 298 A 1 
ATOM   2413 N N   . GLY A 1 299 ? -3.262  -6.624  7.230   1.00 95.15 299 A 1 
ATOM   2414 C CA  . GLY A 1 299 ? -2.016  -6.048  6.726   1.00 95.15 299 A 1 
ATOM   2415 C C   . GLY A 1 299 ? -0.988  -5.796  7.827   1.00 95.38 299 A 1 
ATOM   2416 O O   . GLY A 1 299 ? -0.999  -6.456  8.871   1.00 93.58 299 A 1 
ATOM   2417 N N   . PHE A 1 300 ? -0.098  -4.848  7.590   1.00 96.06 300 A 1 
ATOM   2418 C CA  . PHE A 1 300 ? 0.893   -4.350  8.551   1.00 95.92 300 A 1 
ATOM   2419 C C   . PHE A 1 300 ? 0.465   -2.983  9.102   1.00 95.83 300 A 1 
ATOM   2420 O O   . PHE A 1 300 ? -0.261  -2.240  8.443   1.00 94.27 300 A 1 
ATOM   2421 C CB  . PHE A 1 300 ? 2.278   -4.322  7.888   1.00 95.54 300 A 1 
ATOM   2422 C CG  . PHE A 1 300 ? 2.782   -5.691  7.462   1.00 95.35 300 A 1 
ATOM   2423 C CD1 . PHE A 1 300 ? 3.466   -6.510  8.381   1.00 92.26 300 A 1 
ATOM   2424 C CD2 . PHE A 1 300 ? 2.544   -6.164  6.157   1.00 92.61 300 A 1 
ATOM   2425 C CE1 . PHE A 1 300 ? 3.913   -7.787  7.993   1.00 91.94 300 A 1 
ATOM   2426 C CE2 . PHE A 1 300 ? 2.987   -7.446  5.773   1.00 92.44 300 A 1 
ATOM   2427 C CZ  . PHE A 1 300 ? 3.674   -8.254  6.691   1.00 93.02 300 A 1 
ATOM   2428 N N   . GLU A 1 301 ? 0.894   -2.641  10.330  1.00 95.14 301 A 1 
ATOM   2429 C CA  . GLU A 1 301 ? 0.492   -1.382  10.988  1.00 94.52 301 A 1 
ATOM   2430 C C   . GLU A 1 301 ? 0.996   -0.144  10.236  1.00 94.68 301 A 1 
ATOM   2431 O O   . GLU A 1 301 ? 0.244   0.817   10.070  1.00 91.95 301 A 1 
ATOM   2432 C CB  . GLU A 1 301 ? 0.958   -1.364  12.454  1.00 92.61 301 A 1 
ATOM   2433 C CG  . GLU A 1 301 ? 0.111   -2.326  13.301  1.00 80.55 301 A 1 
ATOM   2434 C CD  . GLU A 1 301 ? 0.443   -2.346  14.800  1.00 75.76 301 A 1 
ATOM   2435 O OE1 . GLU A 1 301 ? -0.288  -3.088  15.518  1.00 66.13 301 A 1 
ATOM   2436 O OE2 . GLU A 1 301 ? 1.397   -1.676  15.223  1.00 65.63 301 A 1 
ATOM   2437 N N   . SER A 1 302 ? 2.232   -0.204  9.744   1.00 94.82 302 A 1 
ATOM   2438 C CA  . SER A 1 302 ? 2.897   0.806   8.920   1.00 94.83 302 A 1 
ATOM   2439 C C   . SER A 1 302 ? 3.797   0.130   7.882   1.00 95.57 302 A 1 
ATOM   2440 O O   . SER A 1 302 ? 4.064   -1.074  7.969   1.00 93.92 302 A 1 
ATOM   2441 C CB  . SER A 1 302 ? 3.714   1.751   9.808   1.00 92.61 302 A 1 
ATOM   2442 O OG  . SER A 1 302 ? 4.761   1.053   10.450  1.00 86.83 302 A 1 
ATOM   2443 N N   . SER A 1 303 ? 4.303   0.898   6.912   1.00 95.03 303 A 1 
ATOM   2444 C CA  . SER A 1 303 ? 5.294   0.409   5.947   1.00 95.01 303 A 1 
ATOM   2445 C C   . SER A 1 303 ? 6.604   -0.040  6.615   1.00 95.38 303 A 1 
ATOM   2446 O O   . SER A 1 303 ? 7.247   -0.966  6.120   1.00 94.10 303 A 1 
ATOM   2447 C CB  . SER A 1 303 ? 5.561   1.475   4.881   1.00 93.59 303 A 1 
ATOM   2448 O OG  . SER A 1 303 ? 6.019   2.671   5.473   1.00 87.23 303 A 1 
ATOM   2449 N N   . ASP A 1 304 ? 6.957   0.522   7.777   1.00 95.19 304 A 1 
ATOM   2450 C CA  . ASP A 1 304 ? 8.138   0.127   8.559   1.00 95.04 304 A 1 
ATOM   2451 C C   . ASP A 1 304 ? 8.023   -1.297  9.123   1.00 95.45 304 A 1 
ATOM   2452 O O   . ASP A 1 304 ? 9.023   -2.005  9.258   1.00 94.22 304 A 1 
ATOM   2453 C CB  . ASP A 1 304 ? 8.352   1.107   9.728   1.00 93.81 304 A 1 
ATOM   2454 C CG  . ASP A 1 304 ? 8.692   2.530   9.288   1.00 91.94 304 A 1 
ATOM   2455 O OD1 . ASP A 1 304 ? 9.191   2.702   8.153   1.00 86.21 304 A 1 
ATOM   2456 O OD2 . ASP A 1 304 ? 8.464   3.450   10.099  1.00 86.42 304 A 1 
ATOM   2457 N N   . ALA A 1 305 ? 6.791   -1.745  9.414   1.00 94.96 305 A 1 
ATOM   2458 C CA  . ALA A 1 305 ? 6.532   -3.086  9.931   1.00 94.68 305 A 1 
ATOM   2459 C C   . ALA A 1 305 ? 6.611   -4.181  8.850   1.00 95.02 305 A 1 
ATOM   2460 O O   . ALA A 1 305 ? 6.580   -5.371  9.176   1.00 93.53 305 A 1 
ATOM   2461 C CB  . ALA A 1 305 ? 5.170   -3.071  10.638  1.00 94.19 305 A 1 
ATOM   2462 N N   . VAL A 1 306 ? 6.704   -3.810  7.568   1.00 95.06 306 A 1 
ATOM   2463 C CA  . VAL A 1 306 ? 6.830   -4.775  6.466   1.00 95.24 306 A 1 
ATOM   2464 C C   . VAL A 1 306 ? 8.210   -5.445  6.528   1.00 94.98 306 A 1 
ATOM   2465 O O   . VAL A 1 306 ? 9.232   -4.756  6.507   1.00 93.79 306 A 1 
ATOM   2466 C CB  . VAL A 1 306 ? 6.584   -4.120  5.092   1.00 95.13 306 A 1 
ATOM   2467 C CG1 . VAL A 1 306 ? 6.714   -5.143  3.952   1.00 93.14 306 A 1 
ATOM   2468 C CG2 . VAL A 1 306 ? 5.172   -3.530  5.003   1.00 92.01 306 A 1 
ATOM   2469 N N   . PRO A 1 307 ? 8.278   -6.791  6.555   1.00 94.69 307 A 1 
ATOM   2470 C CA  . PRO A 1 307 ? 9.547   -7.514  6.572   1.00 93.96 307 A 1 
ATOM   2471 C C   . PRO A 1 307 ? 10.440  -7.187  5.367   1.00 94.53 307 A 1 
ATOM   2472 O O   . PRO A 1 307 ? 9.961   -7.062  4.239   1.00 94.05 307 A 1 
ATOM   2473 C CB  . PRO A 1 307 ? 9.170   -8.996  6.606   1.00 92.31 307 A 1 
ATOM   2474 C CG  . PRO A 1 307 ? 7.785   -9.005  7.244   1.00 90.25 307 A 1 
ATOM   2475 C CD  . PRO A 1 307 ? 7.168   -7.721  6.713   1.00 93.00 307 A 1 
ATOM   2476 N N   . ASN A 1 308 ? 11.755  -7.102  5.590   1.00 94.27 308 A 1 
ATOM   2477 C CA  . ASN A 1 308 ? 12.719  -6.726  4.549   1.00 94.27 308 A 1 
ATOM   2478 C C   . ASN A 1 308 ? 12.768  -7.714  3.374   1.00 94.68 308 A 1 
ATOM   2479 O O   . ASN A 1 308 ? 13.002  -7.303  2.242   1.00 93.77 308 A 1 
ATOM   2480 C CB  . ASN A 1 308 ? 14.114  -6.568  5.181   1.00 93.16 308 A 1 
ATOM   2481 C CG  . ASN A 1 308 ? 14.230  -5.341  6.069   1.00 90.54 308 A 1 
ATOM   2482 O OD1 . ASN A 1 308 ? 13.465  -4.398  5.970   1.00 82.31 308 A 1 
ATOM   2483 N ND2 . ASN A 1 308 ? 15.190  -5.310  6.963   1.00 82.14 308 A 1 
ATOM   2484 N N   . ASP A 1 309 ? 12.529  -9.001  3.617   1.00 94.25 309 A 1 
ATOM   2485 C CA  . ASP A 1 309 ? 12.453  -10.028 2.575   1.00 93.73 309 A 1 
ATOM   2486 C C   . ASP A 1 309 ? 11.258  -9.808  1.637   1.00 94.65 309 A 1 
ATOM   2487 O O   . ASP A 1 309 ? 11.406  -9.886  0.414   1.00 93.68 309 A 1 
ATOM   2488 C CB  . ASP A 1 309 ? 12.420  -11.428 3.225   1.00 91.41 309 A 1 
ATOM   2489 C CG  . ASP A 1 309 ? 11.182  -11.716 4.091   1.00 86.73 309 A 1 
ATOM   2490 O OD1 . ASP A 1 309 ? 10.673  -10.767 4.728   1.00 80.34 309 A 1 
ATOM   2491 O OD2 . ASP A 1 309 ? 10.739  -12.887 4.123   1.00 81.46 309 A 1 
ATOM   2492 N N   . LEU A 1 310 ? 10.097  -9.458  2.192   1.00 93.89 310 A 1 
ATOM   2493 C CA  . LEU A 1 310 ? 8.902   -9.124  1.427   1.00 94.53 310 A 1 
ATOM   2494 C C   . LEU A 1 310 ? 9.081   -7.802  0.670   1.00 95.40 310 A 1 
ATOM   2495 O O   . LEU A 1 310 ? 8.740   -7.719  -0.508  1.00 95.01 310 A 1 
ATOM   2496 C CB  . LEU A 1 310 ? 7.702   -9.088  2.386   1.00 94.04 310 A 1 
ATOM   2497 C CG  . LEU A 1 310 ? 6.356   -8.796  1.703   1.00 92.70 310 A 1 
ATOM   2498 C CD1 . LEU A 1 310 ? 5.998   -9.833  0.639   1.00 89.88 310 A 1 
ATOM   2499 C CD2 . LEU A 1 310 ? 5.251   -8.805  2.763   1.00 89.48 310 A 1 
ATOM   2500 N N   . ARG A 1 311 ? 9.680   -6.789  1.311   1.00 95.85 311 A 1 
ATOM   2501 C CA  . ARG A 1 311 ? 10.013  -5.507  0.674   1.00 96.12 311 A 1 
ATOM   2502 C C   . ARG A 1 311 ? 10.950  -5.702  -0.523  1.00 96.50 311 A 1 
ATOM   2503 O O   . ARG A 1 311 ? 10.703  -5.155  -1.591  1.00 95.99 311 A 1 
ATOM   2504 C CB  . ARG A 1 311 ? 10.605  -4.564  1.732   1.00 95.06 311 A 1 
ATOM   2505 C CG  . ARG A 1 311 ? 10.800  -3.150  1.185   1.00 91.48 311 A 1 
ATOM   2506 C CD  . ARG A 1 311 ? 11.404  -2.201  2.226   1.00 92.05 311 A 1 
ATOM   2507 N NE  . ARG A 1 311 ? 10.464  -1.898  3.325   1.00 88.52 311 A 1 
ATOM   2508 C CZ  . ARG A 1 311 ? 10.640  -2.110  4.611   1.00 90.82 311 A 1 
ATOM   2509 N NH1 . ARG A 1 311 ? 11.710  -2.674  5.096   1.00 78.96 311 A 1 
ATOM   2510 N NH2 . ARG A 1 311 ? 9.724   -1.745  5.456   1.00 82.06 311 A 1 
ATOM   2511 N N   . ALA A 1 312 ? 11.980  -6.538  -0.376  1.00 95.77 312 A 1 
ATOM   2512 C CA  . ALA A 1 312 ? 12.898  -6.872  -1.461  1.00 95.63 312 A 1 
ATOM   2513 C C   . ALA A 1 312 ? 12.196  -7.614  -2.611  1.00 95.97 312 A 1 
ATOM   2514 O O   . ALA A 1 312 ? 12.494  -7.353  -3.776  1.00 95.39 312 A 1 
ATOM   2515 C CB  . ALA A 1 312 ? 14.060  -7.688  -0.889  1.00 94.77 312 A 1 
ATOM   2516 N N   . ALA A 1 313 ? 11.239  -8.497  -2.310  1.00 95.67 313 A 1 
ATOM   2517 C CA  . ALA A 1 313 ? 10.443  -9.173  -3.332  1.00 95.52 313 A 1 
ATOM   2518 C C   . ALA A 1 313 ? 9.582   -8.185  -4.142  1.00 95.87 313 A 1 
ATOM   2519 O O   . ALA A 1 313 ? 9.574   -8.258  -5.370  1.00 95.28 313 A 1 
ATOM   2520 C CB  . ALA A 1 313 ? 9.607   -10.270 -2.660  1.00 94.97 313 A 1 
ATOM   2521 N N   . VAL A 1 314 ? 8.927   -7.214  -3.477  1.00 96.10 314 A 1 
ATOM   2522 C CA  . VAL A 1 314 ? 8.183   -6.132  -4.150  1.00 96.34 314 A 1 
ATOM   2523 C C   . VAL A 1 314 ? 9.120   -5.284  -5.014  1.00 96.27 314 A 1 
ATOM   2524 O O   . VAL A 1 314 ? 8.813   -5.021  -6.174  1.00 95.47 314 A 1 
ATOM   2525 C CB  . VAL A 1 314 ? 7.428   -5.256  -3.126  1.00 96.16 314 A 1 
ATOM   2526 C CG1 . VAL A 1 314 ? 6.740   -4.047  -3.778  1.00 94.41 314 A 1 
ATOM   2527 C CG2 . VAL A 1 314 ? 6.335   -6.057  -2.406  1.00 93.87 314 A 1 
ATOM   2528 N N   . GLY A 1 315 ? 10.303  -4.923  -4.502  1.00 95.86 315 A 1 
ATOM   2529 C CA  . GLY A 1 315 ? 11.303  -4.154  -5.248  1.00 95.58 315 A 1 
ATOM   2530 C C   . GLY A 1 315 ? 11.785  -4.859  -6.512  1.00 95.48 315 A 1 
ATOM   2531 O O   . GLY A 1 315 ? 11.842  -4.248  -7.578  1.00 94.59 315 A 1 
ATOM   2532 N N   . LYS A 1 316 ? 12.068  -6.164  -6.442  1.00 95.74 316 A 1 
ATOM   2533 C CA  . LYS A 1 316 ? 12.438  -6.980  -7.610  1.00 95.28 316 A 1 
ATOM   2534 C C   . LYS A 1 316 ? 11.303  -7.078  -8.622  1.00 95.03 316 A 1 
ATOM   2535 O O   . LYS A 1 316 ? 11.560  -6.972  -9.817  1.00 94.11 316 A 1 
ATOM   2536 C CB  . LYS A 1 316 ? 12.869  -8.388  -7.169  1.00 94.66 316 A 1 
ATOM   2537 C CG  . LYS A 1 316 ? 14.235  -8.382  -6.473  1.00 92.61 316 A 1 
ATOM   2538 C CD  . LYS A 1 316 ? 14.586  -9.788  -5.970  1.00 90.58 316 A 1 
ATOM   2539 C CE  . LYS A 1 316 ? 15.891  -9.726  -5.171  1.00 85.94 316 A 1 
ATOM   2540 N NZ  . LYS A 1 316 ? 16.354  -11.073 -4.768  1.00 80.22 316 A 1 
ATOM   2541 N N   . MET A 1 317 ? 10.063  -7.254  -8.157  1.00 95.40 317 A 1 
ATOM   2542 C CA  . MET A 1 317 ? 8.888   -7.297  -9.027  1.00 95.09 317 A 1 
ATOM   2543 C C   . MET A 1 317 ? 8.712   -5.978  -9.787  1.00 94.96 317 A 1 
ATOM   2544 O O   . MET A 1 317 ? 8.591   -5.991  -11.011 1.00 93.65 317 A 1 
ATOM   2545 C CB  . MET A 1 317 ? 7.646   -7.643  -8.190  1.00 94.20 317 A 1 
ATOM   2546 C CG  . MET A 1 317 ? 6.409   -7.867  -9.066  1.00 87.61 317 A 1 
ATOM   2547 S SD  . MET A 1 317 ? 6.482   -9.348  -10.108 1.00 81.73 317 A 1 
ATOM   2548 C CE  . MET A 1 317 ? 5.048   -8.993  -11.157 1.00 70.37 317 A 1 
ATOM   2549 N N   . CYS A 1 318 ? 8.800   -4.847  -9.094  1.00 94.84 318 A 1 
ATOM   2550 C CA  . CYS A 1 318 ? 8.723   -3.524  -9.712  1.00 94.41 318 A 1 
ATOM   2551 C C   . CYS A 1 318 ? 9.886   -3.271  -10.689 1.00 93.86 318 A 1 
ATOM   2552 O O   . CYS A 1 318 ? 9.685   -2.760  -11.791 1.00 92.51 318 A 1 
ATOM   2553 C CB  . CYS A 1 318 ? 8.676   -2.485  -8.589  1.00 94.00 318 A 1 
ATOM   2554 S SG  . CYS A 1 318 ? 8.308   -0.866  -9.312  1.00 88.57 318 A 1 
ATOM   2555 N N   . ALA A 1 319 ? 11.109  -3.695  -10.340 1.00 94.00 319 A 1 
ATOM   2556 C CA  . ALA A 1 319 ? 12.264  -3.590  -11.224 1.00 93.01 319 A 1 
ATOM   2557 C C   . ALA A 1 319 ? 12.086  -4.398  -12.517 1.00 92.40 319 A 1 
ATOM   2558 O O   . ALA A 1 319 ? 12.472  -3.921  -13.579 1.00 91.16 319 A 1 
ATOM   2559 C CB  . ALA A 1 319 ? 13.516  -4.024  -10.461 1.00 92.34 319 A 1 
ATOM   2560 N N   . ILE A 1 320 ? 11.479  -5.588  -12.463 1.00 92.84 320 A 1 
ATOM   2561 C CA  . ILE A 1 320 ? 11.156  -6.379  -13.663 1.00 92.10 320 A 1 
ATOM   2562 C C   . ILE A 1 320 ? 10.236  -5.589  -14.599 1.00 91.20 320 A 1 
ATOM   2563 O O   . ILE A 1 320 ? 10.478  -5.574  -15.807 1.00 89.63 320 A 1 
ATOM   2564 C CB  . ILE A 1 320 ? 10.526  -7.741  -13.279 1.00 91.92 320 A 1 
ATOM   2565 C CG1 . ILE A 1 320 ? 11.578  -8.678  -12.649 1.00 90.31 320 A 1 
ATOM   2566 C CG2 . ILE A 1 320 ? 9.885   -8.445  -14.495 1.00 89.73 320 A 1 
ATOM   2567 C CD1 . ILE A 1 320 ? 10.958  -9.837  -11.856 1.00 86.58 320 A 1 
ATOM   2568 N N   . GLU A 1 321 ? 9.194   -4.938  -14.068 1.00 91.29 321 A 1 
ATOM   2569 C CA  . GLU A 1 321 ? 8.263   -4.144  -14.878 1.00 90.10 321 A 1 
ATOM   2570 C C   . GLU A 1 321 ? 8.965   -2.961  -15.548 1.00 89.23 321 A 1 
ATOM   2571 O O   . GLU A 1 321 ? 8.882   -2.803  -16.768 1.00 87.50 321 A 1 
ATOM   2572 C CB  . GLU A 1 321 ? 7.085   -3.657  -14.023 1.00 89.59 321 A 1 
ATOM   2573 C CG  . GLU A 1 321 ? 6.175   -4.816  -13.587 1.00 82.82 321 A 1 
ATOM   2574 C CD  . GLU A 1 321 ? 4.956   -4.361  -12.772 1.00 80.75 321 A 1 
ATOM   2575 O OE1 . GLU A 1 321 ? 4.148   -5.259  -12.445 1.00 71.39 321 A 1 
ATOM   2576 O OE2 . GLU A 1 321 ? 4.829   -3.144  -12.502 1.00 73.35 321 A 1 
ATOM   2577 N N   . LEU A 1 322 ? 9.738   -2.189  -14.789 1.00 89.54 322 A 1 
ATOM   2578 C CA  . LEU A 1 322 ? 10.476  -1.034  -15.306 1.00 88.56 322 A 1 
ATOM   2579 C C   . LEU A 1 322 ? 11.530  -1.443  -16.344 1.00 87.50 322 A 1 
ATOM   2580 O O   . LEU A 1 322 ? 11.602  -0.846  -17.419 1.00 85.75 322 A 1 
ATOM   2581 C CB  . LEU A 1 322 ? 11.124  -0.281  -14.133 1.00 88.52 322 A 1 
ATOM   2582 C CG  . LEU A 1 322 ? 10.123  0.424   -13.197 1.00 87.41 322 A 1 
ATOM   2583 C CD1 . LEU A 1 322 ? 10.880  0.995   -12.003 1.00 84.28 322 A 1 
ATOM   2584 C CD2 . LEU A 1 322 ? 9.391   1.574   -13.884 1.00 83.74 322 A 1 
ATOM   2585 N N   . LEU A 1 323 ? 12.318  -2.487  -16.073 1.00 87.70 323 A 1 
ATOM   2586 C CA  . LEU A 1 323 ? 13.348  -2.971  -16.995 1.00 86.26 323 A 1 
ATOM   2587 C C   . LEU A 1 323 ? 12.752  -3.550  -18.284 1.00 84.92 323 A 1 
ATOM   2588 O O   . LEU A 1 323 ? 13.369  -3.402  -19.335 1.00 82.82 323 A 1 
ATOM   2589 C CB  . LEU A 1 323 ? 14.233  -4.015  -16.298 1.00 86.02 323 A 1 
ATOM   2590 C CG  . LEU A 1 323 ? 15.158  -3.471  -15.194 1.00 85.09 323 A 1 
ATOM   2591 C CD1 . LEU A 1 323 ? 15.831  -4.647  -14.480 1.00 82.27 323 A 1 
ATOM   2592 C CD2 . LEU A 1 323 ? 16.255  -2.562  -15.745 1.00 82.20 323 A 1 
ATOM   2593 N N   . ASN A 1 324 ? 11.561  -4.171  -18.245 1.00 86.40 324 A 1 
ATOM   2594 C CA  . ASN A 1 324 ? 10.854  -4.598  -19.457 1.00 84.53 324 A 1 
ATOM   2595 C C   . ASN A 1 324 ? 10.487  -3.394  -20.329 1.00 82.76 324 A 1 
ATOM   2596 O O   . ASN A 1 324 ? 10.791  -3.397  -21.517 1.00 80.10 324 A 1 
ATOM   2597 C CB  . ASN A 1 324 ? 9.594   -5.405  -19.103 1.00 84.03 324 A 1 
ATOM   2598 C CG  . ASN A 1 324 ? 9.857   -6.831  -18.661 1.00 79.58 324 A 1 
ATOM   2599 O OD1 . ASN A 1 324 ? 10.651  -7.580  -19.199 1.00 71.89 324 A 1 
ATOM   2600 N ND2 . ASN A 1 324 ? 9.136   -7.293  -17.668 1.00 71.38 324 A 1 
ATOM   2601 N N   . ILE A 1 325 ? 9.918   -2.336  -19.748 1.00 82.41 325 A 1 
ATOM   2602 C CA  . ILE A 1 325 ? 9.530   -1.127  -20.490 1.00 80.48 325 A 1 
ATOM   2603 C C   . ILE A 1 325 ? 10.759  -0.458  -21.119 1.00 78.65 325 A 1 
ATOM   2604 O O   . ILE A 1 325 ? 10.730  -0.059  -22.287 1.00 76.26 325 A 1 
ATOM   2605 C CB  . ILE A 1 325 ? 8.772   -0.151  -19.562 1.00 80.28 325 A 1 
ATOM   2606 C CG1 . ILE A 1 325 ? 7.439   -0.761  -19.062 1.00 77.68 325 A 1 
ATOM   2607 C CG2 . ILE A 1 325 ? 8.479   1.169   -20.300 1.00 77.41 325 A 1 
ATOM   2608 C CD1 . ILE A 1 325 ? 6.844   -0.025  -17.855 1.00 72.77 325 A 1 
ATOM   2609 N N   . ILE A 1 326 ? 11.872  -0.363  -20.381 1.00 77.06 326 A 1 
ATOM   2610 C CA  . ILE A 1 326 ? 13.133  0.199   -20.884 1.00 73.82 326 A 1 
ATOM   2611 C C   . ILE A 1 326 ? 13.705  -0.684  -22.002 1.00 72.42 326 A 1 
ATOM   2612 O O   . ILE A 1 326 ? 14.140  -0.165  -23.032 1.00 68.20 326 A 1 
ATOM   2613 C CB  . ILE A 1 326 ? 14.144  0.371   -19.728 1.00 72.33 326 A 1 
ATOM   2614 C CG1 . ILE A 1 326 ? 13.634  1.405   -18.698 1.00 67.79 326 A 1 
ATOM   2615 C CG2 . ILE A 1 326 ? 15.521  0.819   -20.253 1.00 66.60 326 A 1 
ATOM   2616 C CD1 . ILE A 1 326 ? 14.346  1.285   -17.346 1.00 61.62 326 A 1 
ATOM   2617 N N   . GLY A 1 327 ? 13.682  -2.010  -21.824 1.00 72.56 327 A 1 
ATOM   2618 C CA  . GLY A 1 327 ? 14.135  -2.978  -22.822 1.00 70.05 327 A 1 
ATOM   2619 C C   . GLY A 1 327 ? 13.353  -2.867  -24.131 1.00 69.69 327 A 1 
ATOM   2620 O O   . GLY A 1 327 ? 13.963  -2.780  -25.197 1.00 66.51 327 A 1 
ATOM   2621 N N   . ASP A 1 328 ? 12.025  -2.773  -24.061 1.00 70.42 328 A 1 
ATOM   2622 C CA  . ASP A 1 328 ? 11.155  -2.566  -25.222 1.00 69.27 328 A 1 
ATOM   2623 C C   . ASP A 1 328 ? 11.432  -1.215  -25.901 1.00 68.23 328 A 1 
ATOM   2624 O O   . ASP A 1 328 ? 11.508  -1.131  -27.133 1.00 64.34 328 A 1 
ATOM   2625 C CB  . ASP A 1 328 ? 9.678   -2.652  -24.789 1.00 67.35 328 A 1 
ATOM   2626 C CG  . ASP A 1 328 ? 9.204   -4.072  -24.443 1.00 62.79 328 A 1 
ATOM   2627 O OD1 . ASP A 1 328 ? 9.899   -5.047  -24.819 1.00 60.10 328 A 1 
ATOM   2628 O OD2 . ASP A 1 328 ? 8.103   -4.174  -23.853 1.00 58.45 328 A 1 
ATOM   2629 N N   . GLY A 1 329 ? 11.664  -0.164  -25.119 1.00 64.56 329 A 1 
ATOM   2630 C CA  . GLY A 1 329 ? 12.066  1.154   -25.613 1.00 62.86 329 A 1 
ATOM   2631 C C   . GLY A 1 329 ? 13.378  1.111   -26.403 1.00 62.85 329 A 1 
ATOM   2632 O O   . GLY A 1 329 ? 13.440  1.623   -27.525 1.00 60.25 329 A 1 
ATOM   2633 N N   . LEU A 1 330 ? 14.399  0.434   -25.882 1.00 62.07 330 A 1 
ATOM   2634 C CA  . LEU A 1 330 ? 15.681  0.235   -26.568 1.00 61.62 330 A 1 
ATOM   2635 C C   . LEU A 1 330 ? 15.501  -0.562  -27.868 1.00 60.92 330 A 1 
ATOM   2636 O O   . LEU A 1 330 ? 16.025  -0.164  -28.907 1.00 57.58 330 A 1 
ATOM   2637 C CB  . LEU A 1 330 ? 16.672  -0.464  -25.618 1.00 59.21 330 A 1 
ATOM   2638 C CG  . LEU A 1 330 ? 17.194  0.419   -24.470 1.00 53.92 330 A 1 
ATOM   2639 C CD1 . LEU A 1 330 ? 17.983  -0.443  -23.485 1.00 51.87 330 A 1 
ATOM   2640 C CD2 . LEU A 1 330 ? 18.119  1.532   -24.969 1.00 50.15 330 A 1 
ATOM   2641 N N   . MET A 1 331 ? 14.715  -1.640  -27.853 1.00 62.82 331 A 1 
ATOM   2642 C CA  . MET A 1 331 ? 14.447  -2.464  -29.038 1.00 62.25 331 A 1 
ATOM   2643 C C   . MET A 1 331 ? 13.650  -1.711  -30.115 1.00 61.45 331 A 1 
ATOM   2644 O O   . MET A 1 331 ? 13.924  -1.887  -31.305 1.00 56.90 331 A 1 
ATOM   2645 C CB  . MET A 1 331 ? 13.725  -3.755  -28.624 1.00 59.01 331 A 1 
ATOM   2646 C CG  . MET A 1 331 ? 14.638  -4.708  -27.838 1.00 52.57 331 A 1 
ATOM   2647 S SD  . MET A 1 331 ? 16.133  -5.272  -28.705 1.00 49.16 331 A 1 
ATOM   2648 C CE  . MET A 1 331 ? 15.400  -6.282  -30.016 1.00 44.49 331 A 1 
ATOM   2649 N N   . SER A 1 332 ? 12.722  -0.836  -29.735 1.00 62.18 332 A 1 
ATOM   2650 C CA  . SER A 1 332 ? 11.984  0.007   -30.687 1.00 59.11 332 A 1 
ATOM   2651 C C   . SER A 1 332 ? 12.899  1.009   -31.411 1.00 56.97 332 A 1 
ATOM   2652 O O   . SER A 1 332 ? 12.766  1.208   -32.621 1.00 52.24 332 A 1 
ATOM   2653 C CB  . SER A 1 332 ? 10.815  0.702   -29.980 1.00 55.93 332 A 1 
ATOM   2654 O OG  . SER A 1 332 ? 11.237  1.773   -29.162 1.00 50.76 332 A 1 
ATOM   2655 N N   . GLY A 1 333 ? 13.913  1.543   -30.719 1.00 51.25 333 A 1 
ATOM   2656 C CA  . GLY A 1 333 ? 14.936  2.417   -31.297 1.00 49.98 333 A 1 
ATOM   2657 C C   . GLY A 1 333 ? 15.819  1.732   -32.357 1.00 49.14 333 A 1 
ATOM   2658 O O   . GLY A 1 333 ? 16.314  2.401   -33.268 1.00 46.37 333 A 1 
ATOM   2659 N N   . PHE A 1 334 ? 15.980  0.404   -32.321 1.00 46.41 334 A 1 
ATOM   2660 C CA  . PHE A 1 334 ? 16.701  -0.344  -33.363 1.00 45.57 334 A 1 
ATOM   2661 C C   . PHE A 1 334 ? 15.983  -0.328  -34.712 1.00 45.06 334 A 1 
ATOM   2662 O O   . PHE A 1 334 ? 16.636  -0.262  -35.752 1.00 42.07 334 A 1 
ATOM   2663 C CB  . PHE A 1 334 ? 16.912  -1.802  -32.941 1.00 42.46 334 A 1 
ATOM   2664 C CG  . PHE A 1 334 ? 18.000  -2.011  -31.921 1.00 39.94 334 A 1 
ATOM   2665 C CD1 . PHE A 1 334 ? 19.342  -1.949  -32.325 1.00 37.56 334 A 1 
ATOM   2666 C CD2 . PHE A 1 334 ? 17.673  -2.314  -30.590 1.00 37.16 334 A 1 
ATOM   2667 C CE1 . PHE A 1 334 ? 20.358  -2.208  -31.393 1.00 34.79 334 A 1 
ATOM   2668 C CE2 . PHE A 1 334 ? 18.693  -2.575  -29.664 1.00 35.27 334 A 1 
ATOM   2669 C CZ  . PHE A 1 334 ? 20.034  -2.528  -30.066 1.00 36.01 334 A 1 
ATOM   2670 N N   . SER A 1 335 ? 14.641  -0.373  -34.706 1.00 46.12 335 A 1 
ATOM   2671 C CA  . SER A 1 335 ? 13.857  -0.424  -35.943 1.00 46.19 335 A 1 
ATOM   2672 C C   . SER A 1 335 ? 13.901  0.885   -36.741 1.00 46.54 335 A 1 
ATOM   2673 O O   . SER A 1 335 ? 13.757  0.863   -37.962 1.00 43.14 335 A 1 
ATOM   2674 C CB  . SER A 1 335 ? 12.417  -0.847  -35.631 1.00 42.43 335 A 1 
ATOM   2675 O OG  . SER A 1 335 ? 11.707  0.147   -34.926 1.00 38.23 335 A 1 
ATOM   2676 N N   . SER A 1 336 ? 14.169  2.015   -36.088 1.00 45.70 336 A 1 
ATOM   2677 C CA  . SER A 1 336 ? 14.265  3.337   -36.718 1.00 46.13 336 A 1 
ATOM   2678 C C   . SER A 1 336 ? 15.692  3.730   -37.124 1.00 46.19 336 A 1 
ATOM   2679 O O   . SER A 1 336 ? 15.861  4.520   -38.052 1.00 42.94 336 A 1 
ATOM   2680 C CB  . SER A 1 336 ? 13.642  4.393   -35.800 1.00 43.00 336 A 1 
ATOM   2681 O OG  . SER A 1 336 ? 14.192  4.336   -34.499 1.00 39.13 336 A 1 
ATOM   2682 N N   . SER A 1 337 ? 16.731  3.167   -36.500 1.00 45.07 337 A 1 
ATOM   2683 C CA  . SER A 1 337 ? 18.144  3.482   -36.794 1.00 45.86 337 A 1 
ATOM   2684 C C   . SER A 1 337 ? 18.795  2.564   -37.840 1.00 45.39 337 A 1 
ATOM   2685 O O   . SER A 1 337 ? 19.847  2.905   -38.377 1.00 42.19 337 A 1 
ATOM   2686 C CB  . SER A 1 337 ? 18.966  3.513   -35.502 1.00 42.97 337 A 1 
ATOM   2687 O OG  . SER A 1 337 ? 18.845  2.296   -34.793 1.00 38.98 337 A 1 
ATOM   2688 N N   . SER A 1 338 ? 18.173  1.440   -38.208 1.00 43.59 338 A 1 
ATOM   2689 C CA  . SER A 1 338 ? 18.680  0.500   -39.228 1.00 44.53 338 A 1 
ATOM   2690 C C   . SER A 1 338 ? 18.577  1.002   -40.677 1.00 44.37 338 A 1 
ATOM   2691 O O   . SER A 1 338 ? 19.010  0.302   -41.592 1.00 41.19 338 A 1 
ATOM   2692 C CB  . SER A 1 338 ? 17.990  -0.862  -39.073 1.00 41.30 338 A 1 
ATOM   2693 O OG  . SER A 1 338 ? 16.591  -0.745  -39.208 1.00 37.08 338 A 1 
ATOM   2694 N N   . LEU A 1 339 ? 18.031  2.200   -40.914 1.00 42.67 339 A 1 
ATOM   2695 C CA  . LEU A 1 339 ? 17.858  2.767   -42.263 1.00 43.44 339 A 1 
ATOM   2696 C C   . LEU A 1 339 ? 18.986  3.722   -42.711 1.00 44.49 339 A 1 
ATOM   2697 O O   . LEU A 1 339 ? 18.996  4.128   -43.870 1.00 41.55 339 A 1 
ATOM   2698 C CB  . LEU A 1 339 ? 16.451  3.399   -42.396 1.00 40.01 339 A 1 
ATOM   2699 C CG  . LEU A 1 339 ? 15.648  2.794   -43.565 1.00 36.22 339 A 1 
ATOM   2700 C CD1 . LEU A 1 339 ? 14.544  1.870   -43.031 1.00 33.35 339 A 1 
ATOM   2701 C CD2 . LEU A 1 339 ? 14.984  3.869   -44.420 1.00 32.79 339 A 1 
ATOM   2702 N N   . SER A 1 340 ? 19.939  4.072   -41.851 1.00 44.66 340 A 1 
ATOM   2703 C CA  . SER A 1 340 ? 21.093  4.901   -42.224 1.00 46.38 340 A 1 
ATOM   2704 C C   . SER A 1 340 ? 22.384  4.079   -42.215 1.00 45.90 340 A 1 
ATOM   2705 O O   . SER A 1 340 ? 23.066  3.962   -41.201 1.00 42.74 340 A 1 
ATOM   2706 C CB  . SER A 1 340 ? 21.176  6.158   -41.346 1.00 43.46 340 A 1 
ATOM   2707 O OG  . SER A 1 340 ? 21.281  5.829   -39.979 1.00 38.32 340 A 1 
ATOM   2708 N N   . MET A 1 341 ? 22.700  3.499   -43.373 1.00 45.61 341 A 1 
ATOM   2709 C CA  . MET A 1 341 ? 24.004  2.892   -43.661 1.00 46.44 341 A 1 
ATOM   2710 C C   . MET A 1 341 ? 25.089  3.977   -43.688 1.00 48.15 341 A 1 
ATOM   2711 O O   . MET A 1 341 ? 25.211  4.685   -44.683 1.00 45.41 341 A 1 
ATOM   2712 C CB  . MET A 1 341 ? 23.953  2.183   -45.031 1.00 44.13 341 A 1 
ATOM   2713 C CG  . MET A 1 341 ? 23.292  0.797   -45.015 1.00 38.86 341 A 1 
ATOM   2714 S SD  . MET A 1 341 ? 24.460  -0.591  -44.971 1.00 36.52 341 A 1 
ATOM   2715 C CE  . MET A 1 341 ? 24.525  -0.944  -43.209 1.00 33.60 341 A 1 
ATOM   2716 N N   . ASP A 1 342 ? 25.887  4.061   -42.620 1.00 47.37 342 A 1 
ATOM   2717 C CA  . ASP A 1 342 ? 27.268  4.552   -42.683 1.00 49.36 342 A 1 
ATOM   2718 C C   . ASP A 1 342 ? 28.073  3.975   -41.510 1.00 49.58 342 A 1 
ATOM   2719 O O   . ASP A 1 342 ? 27.570  3.859   -40.385 1.00 47.03 342 A 1 
ATOM   2720 C CB  . ASP A 1 342 ? 27.340  6.096   -42.742 1.00 47.80 342 A 1 
ATOM   2721 C CG  . ASP A 1 342 ? 27.629  6.651   -44.145 1.00 43.68 342 A 1 
ATOM   2722 O OD1 . ASP A 1 342 ? 28.288  5.932   -44.929 1.00 40.76 342 A 1 
ATOM   2723 O OD2 . ASP A 1 342 ? 27.288  7.832   -44.386 1.00 40.56 342 A 1 
ATOM   2724 N N   . GLY A 1 343 ? 29.311  3.546   -41.785 1.00 48.04 343 A 1 
ATOM   2725 C CA  . GLY A 1 343 ? 30.110  2.597   -40.986 1.00 49.81 343 A 1 
ATOM   2726 C C   . GLY A 1 343 ? 30.501  2.985   -39.547 1.00 50.12 343 A 1 
ATOM   2727 O O   . GLY A 1 343 ? 31.263  2.252   -38.913 1.00 47.76 343 A 1 
ATOM   2728 N N   . VAL A 1 344 ? 29.960  4.063   -38.995 1.00 43.15 344 A 1 
ATOM   2729 C CA  . VAL A 1 344 ? 30.103  4.471   -37.582 1.00 44.84 344 A 1 
ATOM   2730 C C   . VAL A 1 344 ? 28.982  3.885   -36.699 1.00 45.83 344 A 1 
ATOM   2731 O O   . VAL A 1 344 ? 29.123  3.798   -35.483 1.00 43.54 344 A 1 
ATOM   2732 C CB  . VAL A 1 344 ? 30.190  6.018   -37.502 1.00 42.99 344 A 1 
ATOM   2733 C CG1 . VAL A 1 344 ? 30.421  6.532   -36.076 1.00 38.81 344 A 1 
ATOM   2734 C CG2 . VAL A 1 344 ? 31.347  6.551   -38.363 1.00 39.81 344 A 1 
ATOM   2735 N N   . SER A 1 345 ? 27.878  3.382   -37.297 1.00 49.34 345 A 1 
ATOM   2736 C CA  . SER A 1 345 ? 26.693  2.871   -36.585 1.00 51.74 345 A 1 
ATOM   2737 C C   . SER A 1 345 ? 26.854  1.459   -36.007 1.00 52.06 345 A 1 
ATOM   2738 O O   . SER A 1 345 ? 26.154  1.101   -35.057 1.00 48.93 345 A 1 
ATOM   2739 C CB  . SER A 1 345 ? 25.473  2.943   -37.507 1.00 48.75 345 A 1 
ATOM   2740 O OG  . SER A 1 345 ? 25.610  2.032   -38.585 1.00 42.96 345 A 1 
HETATM 2741 N N   . UNK A 1 346 ? 27.840  0.628   -36.505 1.00 52.14 346 A 1 
HETATM 2742 C CA  . UNK A 1 346 ? 28.042  -0.762  -36.083 1.00 54.06 346 A 1 
HETATM 2743 C C   . UNK A 1 346 ? 28.454  -0.898  -34.606 1.00 55.69 346 A 1 
HETATM 2744 O O   . UNK A 1 346 ? 28.024  -1.833  -33.921 1.00 52.71 346 A 1 
HETATM 2745 N N   . UNK A 1 347 ? 29.212  0.072   -34.041 1.00 53.23 347 A 1 
HETATM 2746 C CA  . UNK A 1 347 ? 29.625  0.086   -32.629 1.00 54.87 347 A 1 
HETATM 2747 C C   . UNK A 1 347 ? 28.494  0.490   -31.672 1.00 56.16 347 A 1 
HETATM 2748 O O   . UNK A 1 347 ? 28.367  -0.073  -30.585 1.00 53.60 347 A 1 
HETATM 2749 N N   . UNK A 1 348 ? 27.601  1.419   -32.103 1.00 51.60 348 A 1 
HETATM 2750 C CA  . UNK A 1 348 ? 26.419  1.823   -31.337 1.00 53.38 348 A 1 
HETATM 2751 C C   . UNK A 1 348 ? 25.386  0.696   -31.270 1.00 55.39 348 A 1 
HETATM 2752 O O   . UNK A 1 348 ? 24.916  0.353   -30.184 1.00 52.10 348 A 1 
HETATM 2753 N N   . UNK A 1 349 ? 25.105  0.015   -32.412 1.00 53.57 349 A 1 
HETATM 2754 C CA  . UNK A 1 349 ? 24.154  -1.097  -32.501 1.00 55.80 349 A 1 
HETATM 2755 C C   . UNK A 1 349 ? 24.581  -2.326  -31.691 1.00 57.29 349 A 1 
HETATM 2756 O O   . UNK A 1 349 ? 23.758  -2.929  -30.999 1.00 54.40 349 A 1 
ATOM   2757 N N   . SER A 1 350 ? 25.885  -2.683  -31.691 1.00 57.62 350 A 1 
ATOM   2758 C CA  . SER A 1 350 ? 26.397  -3.803  -30.883 1.00 60.37 350 A 1 
ATOM   2759 C C   . SER A 1 350 ? 26.329  -3.520  -29.377 1.00 61.75 350 A 1 
ATOM   2760 O O   . SER A 1 350 ? 25.925  -4.396  -28.610 1.00 58.86 350 A 1 
ATOM   2761 C CB  . SER A 1 350 ? 27.824  -4.170  -31.299 1.00 58.02 350 A 1 
ATOM   2762 O OG  . SER A 1 350 ? 28.695  -3.066  -31.166 1.00 50.49 350 A 1 
ATOM   2763 N N   . THR A 1 351 ? 26.642  -2.290  -28.952 1.00 58.93 351 A 1 
ATOM   2764 C CA  . THR A 1 351 ? 26.567  -1.873  -27.539 1.00 60.48 351 A 1 
ATOM   2765 C C   . THR A 1 351 ? 25.120  -1.865  -27.031 1.00 61.68 351 A 1 
ATOM   2766 O O   . THR A 1 351 ? 24.837  -2.374  -25.948 1.00 58.33 351 A 1 
ATOM   2767 C CB  . THR A 1 351 ? 27.204  -0.489  -27.342 1.00 57.97 351 A 1 
ATOM   2768 O OG1 . THR A 1 351 ? 28.527  -0.499  -27.826 1.00 50.88 351 A 1 
ATOM   2769 C CG2 . THR A 1 351 ? 27.276  -0.087  -25.870 1.00 51.81 351 A 1 
ATOM   2770 N N   . GLN A 1 352 ? 24.176  -1.355  -27.829 1.00 58.26 352 A 1 
ATOM   2771 C CA  . GLN A 1 352 ? 22.751  -1.363  -27.486 1.00 59.09 352 A 1 
ATOM   2772 C C   . GLN A 1 352 ? 22.175  -2.792  -27.445 1.00 60.98 352 A 1 
ATOM   2773 O O   . GLN A 1 352 ? 21.413  -3.123  -26.534 1.00 58.30 352 A 1 
ATOM   2774 C CB  . GLN A 1 352 ? 21.992  -0.489  -28.486 1.00 56.71 352 A 1 
ATOM   2775 C CG  . GLN A 1 352 ? 22.232  1.017   -28.287 1.00 51.79 352 A 1 
ATOM   2776 C CD  . GLN A 1 352 ? 21.595  1.856   -29.402 1.00 48.74 352 A 1 
ATOM   2777 O OE1 . GLN A 1 352 ? 21.054  1.363   -30.377 1.00 45.56 352 A 1 
ATOM   2778 N NE2 . GLN A 1 352 ? 21.641  3.166   -29.309 1.00 42.90 352 A 1 
ATOM   2779 N N   . SER A 1 353 ? 22.606  -3.685  -28.366 1.00 63.23 353 A 1 
ATOM   2780 C CA  . SER A 1 353 ? 22.222  -5.104  -28.350 1.00 64.85 353 A 1 
ATOM   2781 C C   . SER A 1 353 ? 22.739  -5.818  -27.099 1.00 66.77 353 A 1 
ATOM   2782 O O   . SER A 1 353 ? 21.997  -6.566  -26.461 1.00 63.54 353 A 1 
ATOM   2783 C CB  . SER A 1 353 ? 22.744  -5.834  -29.591 1.00 60.93 353 A 1 
ATOM   2784 O OG  . SER A 1 353 ? 22.205  -5.274  -30.768 1.00 52.96 353 A 1 
ATOM   2785 N N   . ALA A 1 354 ? 23.991  -5.552  -26.705 1.00 66.10 354 A 1 
ATOM   2786 C CA  . ALA A 1 354 ? 24.569  -6.091  -25.472 1.00 67.74 354 A 1 
ATOM   2787 C C   . ALA A 1 354 ? 23.822  -5.591  -24.221 1.00 68.85 354 A 1 
ATOM   2788 O O   . ALA A 1 354 ? 23.547  -6.374  -23.315 1.00 66.97 354 A 1 
ATOM   2789 C CB  . ALA A 1 354 ? 26.056  -5.719  -25.432 1.00 65.95 354 A 1 
ATOM   2790 N N   . THR A 1 355 ? 23.431  -4.307  -24.198 1.00 67.55 355 A 1 
ATOM   2791 C CA  . THR A 1 355 ? 22.657  -3.712  -23.094 1.00 68.56 355 A 1 
ATOM   2792 C C   . THR A 1 355 ? 21.259  -4.332  -22.985 1.00 70.70 355 A 1 
ATOM   2793 O O   . THR A 1 355 ? 20.824  -4.694  -21.892 1.00 68.58 355 A 1 
ATOM   2794 C CB  . THR A 1 355 ? 22.558  -2.189  -23.269 1.00 65.59 355 A 1 
ATOM   2795 O OG1 . THR A 1 355 ? 23.844  -1.628  -23.371 1.00 58.34 355 A 1 
ATOM   2796 C CG2 . THR A 1 355 ? 21.896  -1.507  -22.077 1.00 58.17 355 A 1 
ATOM   2797 N N   . SER A 1 356 ? 20.569  -4.544  -24.121 1.00 67.76 356 A 1 
ATOM   2798 C CA  . SER A 1 356 ? 19.267  -5.226  -24.151 1.00 69.07 356 A 1 
ATOM   2799 C C   . SER A 1 356 ? 19.372  -6.684  -23.677 1.00 71.79 356 A 1 
ATOM   2800 O O   . SER A 1 356 ? 18.560  -7.135  -22.866 1.00 70.73 356 A 1 
ATOM   2801 C CB  . SER A 1 356 ? 18.691  -5.154  -25.567 1.00 65.17 356 A 1 
ATOM   2802 O OG  . SER A 1 356 ? 17.417  -5.752  -25.609 1.00 57.19 356 A 1 
ATOM   2803 N N   . ALA A 1 357 ? 20.413  -7.416  -24.106 1.00 73.59 357 A 1 
ATOM   2804 C CA  . ALA A 1 357 ? 20.677  -8.778  -23.638 1.00 75.71 357 A 1 
ATOM   2805 C C   . ALA A 1 357 ? 20.967  -8.826  -22.129 1.00 77.68 357 A 1 
ATOM   2806 O O   . ALA A 1 357 ? 20.472  -9.718  -21.436 1.00 77.12 357 A 1 
ATOM   2807 C CB  . ALA A 1 357 ? 21.837  -9.360  -24.454 1.00 73.59 357 A 1 
ATOM   2808 N N   . TYR A 1 358 ? 21.714  -7.842  -21.601 1.00 77.84 358 A 1 
ATOM   2809 C CA  . TYR A 1 358 ? 21.973  -7.702  -20.169 1.00 78.70 358 A 1 
ATOM   2810 C C   . TYR A 1 358 ? 20.678  -7.485  -19.374 1.00 80.93 358 A 1 
ATOM   2811 O O   . TYR A 1 358 ? 20.450  -8.186  -18.387 1.00 80.07 358 A 1 
ATOM   2812 C CB  . TYR A 1 358 ? 22.972  -6.562  -19.938 1.00 76.38 358 A 1 
ATOM   2813 C CG  . TYR A 1 358 ? 23.221  -6.270  -18.470 1.00 71.28 358 A 1 
ATOM   2814 C CD1 . TYR A 1 358 ? 22.525  -5.222  -17.831 1.00 67.16 358 A 1 
ATOM   2815 C CD2 . TYR A 1 358 ? 24.111  -7.072  -17.734 1.00 64.83 358 A 1 
ATOM   2816 C CE1 . TYR A 1 358 ? 22.726  -4.975  -16.460 1.00 60.13 358 A 1 
ATOM   2817 C CE2 . TYR A 1 358 ? 24.315  -6.830  -16.362 1.00 60.44 358 A 1 
ATOM   2818 C CZ  . TYR A 1 358 ? 23.623  -5.779  -15.724 1.00 60.18 358 A 1 
ATOM   2819 O OH  . TYR A 1 358 ? 23.817  -5.544  -14.399 1.00 59.74 358 A 1 
ATOM   2820 N N   . TYR A 1 359 ? 19.787  -6.589  -19.825 1.00 78.40 359 A 1 
ATOM   2821 C CA  . TYR A 1 359 ? 18.485  -6.401  -19.180 1.00 79.58 359 A 1 
ATOM   2822 C C   . TYR A 1 359 ? 17.640  -7.674  -19.215 1.00 81.66 359 A 1 
ATOM   2823 O O   . TYR A 1 359 ? 17.097  -8.066  -18.182 1.00 79.68 359 A 1 
ATOM   2824 C CB  . TYR A 1 359 ? 17.721  -5.229  -19.813 1.00 76.77 359 A 1 
ATOM   2825 C CG  . TYR A 1 359 ? 18.326  -3.851  -19.607 1.00 75.14 359 A 1 
ATOM   2826 C CD1 . TYR A 1 359 ? 18.996  -3.517  -18.411 1.00 70.48 359 A 1 
ATOM   2827 C CD2 . TYR A 1 359 ? 18.177  -2.874  -20.613 1.00 69.02 359 A 1 
ATOM   2828 C CE1 . TYR A 1 359 ? 19.530  -2.228  -18.232 1.00 66.11 359 A 1 
ATOM   2829 C CE2 . TYR A 1 359 ? 18.709  -1.583  -20.436 1.00 66.60 359 A 1 
ATOM   2830 C CZ  . TYR A 1 359 ? 19.392  -1.258  -19.247 1.00 66.61 359 A 1 
ATOM   2831 O OH  . TYR A 1 359 ? 19.915  -0.015  -19.088 1.00 65.03 359 A 1 
ATOM   2832 N N   . GLY A 1 360 ? 17.586  -8.378  -20.353 1.00 80.01 360 A 1 
ATOM   2833 C CA  . GLY A 1 360 ? 16.878  -9.655  -20.467 1.00 80.88 360 A 1 
ATOM   2834 C C   . GLY A 1 360 ? 17.402  -10.717 -19.494 1.00 83.47 360 A 1 
ATOM   2835 O O   . GLY A 1 360 ? 16.609  -11.396 -18.835 1.00 83.25 360 A 1 
ATOM   2836 N N   . ALA A 1 361 ? 18.726  -10.833 -19.350 1.00 83.47 361 A 1 
ATOM   2837 C CA  . ALA A 1 361 ? 19.346  -11.742 -18.383 1.00 84.40 361 A 1 
ATOM   2838 C C   . ALA A 1 361 ? 18.993  -11.364 -16.938 1.00 85.74 361 A 1 
ATOM   2839 O O   . ALA A 1 361 ? 18.587  -12.227 -16.160 1.00 85.34 361 A 1 
ATOM   2840 C CB  . ALA A 1 361 ? 20.863  -11.751 -18.617 1.00 83.51 361 A 1 
ATOM   2841 N N   . ARG A 1 362 ? 19.061  -10.065 -16.593 1.00 85.88 362 A 1 
ATOM   2842 C CA  . ARG A 1 362 ? 18.737  -9.572  -15.246 1.00 85.88 362 A 1 
ATOM   2843 C C   . ARG A 1 362 ? 17.264  -9.766  -14.887 1.00 88.13 362 A 1 
ATOM   2844 O O   . ARG A 1 362 ? 16.953  -10.179 -13.771 1.00 87.66 362 A 1 
ATOM   2845 C CB  . ARG A 1 362 ? 19.160  -8.101  -15.141 1.00 83.56 362 A 1 
ATOM   2846 C CG  . ARG A 1 362 ? 19.140  -7.556  -13.707 1.00 73.77 362 A 1 
ATOM   2847 C CD  . ARG A 1 362 ? 20.101  -8.348  -12.813 1.00 70.75 362 A 1 
ATOM   2848 N NE  . ARG A 1 362 ? 20.277  -7.742  -11.495 1.00 64.79 362 A 1 
ATOM   2849 C CZ  . ARG A 1 362 ? 20.962  -8.287  -10.500 1.00 58.87 362 A 1 
ATOM   2850 N NH1 . ARG A 1 362 ? 21.555  -9.450  -10.613 1.00 55.57 362 A 1 
ATOM   2851 N NH2 . ARG A 1 362 ? 21.067  -7.666  -9.358  1.00 52.05 362 A 1 
ATOM   2852 N N   . ILE A 1 363 ? 16.357  -9.512  -15.837 1.00 86.01 363 A 1 
ATOM   2853 C CA  . ILE A 1 363 ? 14.917  -9.767  -15.673 1.00 87.33 363 A 1 
ATOM   2854 C C   . ILE A 1 363 ? 14.668  -11.251 -15.404 1.00 89.32 363 A 1 
ATOM   2855 O O   . ILE A 1 363 ? 13.874  -11.595 -14.528 1.00 89.01 363 A 1 
ATOM   2856 C CB  . ILE A 1 363 ? 14.151  -9.300  -16.931 1.00 85.50 363 A 1 
ATOM   2857 C CG1 . ILE A 1 363 ? 14.142  -7.756  -17.020 1.00 82.67 363 A 1 
ATOM   2858 C CG2 . ILE A 1 363 ? 12.701  -9.820  -16.944 1.00 81.65 363 A 1 
ATOM   2859 C CD1 . ILE A 1 363 ? 13.804  -7.244  -18.427 1.00 76.87 363 A 1 
ATOM   2860 N N   . LYS A 1 364 ? 15.339  -12.143 -16.156 1.00 88.90 364 A 1 
ATOM   2861 C CA  . LYS A 1 364 ? 15.206  -13.589 -15.966 1.00 89.17 364 A 1 
ATOM   2862 C C   . LYS A 1 364 ? 15.672  -14.017 -14.575 1.00 89.90 364 A 1 
ATOM   2863 O O   . LYS A 1 364 ? 14.936  -14.729 -13.903 1.00 89.93 364 A 1 
ATOM   2864 C CB  . LYS A 1 364 ? 15.957  -14.319 -17.087 1.00 89.09 364 A 1 
ATOM   2865 C CG  . LYS A 1 364 ? 15.721  -15.827 -16.998 1.00 83.46 364 A 1 
ATOM   2866 C CD  . LYS A 1 364 ? 16.510  -16.576 -18.072 1.00 79.09 364 A 1 
ATOM   2867 C CE  . LYS A 1 364 ? 16.341  -18.065 -17.783 1.00 71.37 364 A 1 
ATOM   2868 N NZ  . LYS A 1 364 ? 17.206  -18.907 -18.631 1.00 62.42 364 A 1 
ATOM   2869 N N   . GLU A 1 365 ? 16.825  -13.538 -14.131 1.00 90.52 365 A 1 
ATOM   2870 C CA  . GLU A 1 365 ? 17.363  -13.817 -12.793 1.00 90.90 365 A 1 
ATOM   2871 C C   . GLU A 1 365 ? 16.395  -13.357 -11.693 1.00 91.91 365 A 1 
ATOM   2872 O O   . GLU A 1 365 ? 16.019  -14.150 -10.831 1.00 90.40 365 A 1 
ATOM   2873 C CB  . GLU A 1 365 ? 18.737  -13.138 -12.675 1.00 89.63 365 A 1 
ATOM   2874 C CG  . GLU A 1 365 ? 19.482  -13.487 -11.380 1.00 80.10 365 A 1 
ATOM   2875 C CD  . GLU A 1 365 ? 20.860  -12.796 -11.286 1.00 77.23 365 A 1 
ATOM   2876 O OE1 . GLU A 1 365 ? 21.713  -13.301 -10.531 1.00 68.25 365 A 1 
ATOM   2877 O OE2 . GLU A 1 365 ? 21.050  -11.738 -11.931 1.00 67.82 365 A 1 
ATOM   2878 N N   . TYR A 1 366 ? 15.895  -12.119 -11.771 1.00 91.04 366 A 1 
ATOM   2879 C CA  . TYR A 1 366 ? 14.914  -11.616 -10.805 1.00 91.40 366 A 1 
ATOM   2880 C C   . TYR A 1 366 ? 13.616  -12.429 -10.793 1.00 92.98 366 A 1 
ATOM   2881 O O   . TYR A 1 366 ? 13.051  -12.652 -9.721  1.00 92.46 366 A 1 
ATOM   2882 C CB  . TYR A 1 366 ? 14.604  -10.141 -11.085 1.00 90.36 366 A 1 
ATOM   2883 C CG  . TYR A 1 366 ? 15.646  -9.117  -10.677 1.00 89.50 366 A 1 
ATOM   2884 C CD1 . TYR A 1 366 ? 16.642  -9.407  -9.719  1.00 83.80 366 A 1 
ATOM   2885 C CD2 . TYR A 1 366 ? 15.557  -7.811  -11.206 1.00 83.54 366 A 1 
ATOM   2886 C CE1 . TYR A 1 366 ? 17.538  -8.408  -9.298  1.00 82.08 366 A 1 
ATOM   2887 C CE2 . TYR A 1 366 ? 16.449  -6.809  -10.786 1.00 82.33 366 A 1 
ATOM   2888 C CZ  . TYR A 1 366 ? 17.441  -7.102  -9.827  1.00 84.20 366 A 1 
ATOM   2889 O OH  . TYR A 1 366 ? 18.294  -6.127  -9.413  1.00 81.84 366 A 1 
ATOM   2890 N N   . ARG A 1 367 ? 13.138  -12.911 -11.956 1.00 92.75 367 A 1 
ATOM   2891 C CA  . ARG A 1 367 ? 11.957  -13.785 -12.023 1.00 93.03 367 A 1 
ATOM   2892 C C   . ARG A 1 367 ? 12.209  -15.123 -11.338 1.00 93.84 367 A 1 
ATOM   2893 O O   . ARG A 1 367 ? 11.373  -15.549 -10.546 1.00 93.39 367 A 1 
ATOM   2894 C CB  . ARG A 1 367 ? 11.514  -14.006 -13.476 1.00 91.88 367 A 1 
ATOM   2895 C CG  . ARG A 1 367 ? 10.791  -12.783 -14.053 1.00 80.25 367 A 1 
ATOM   2896 C CD  . ARG A 1 367 ? 10.407  -13.040 -15.512 1.00 78.29 367 A 1 
ATOM   2897 N NE  . ARG A 1 367 ? 9.787   -11.845 -16.128 1.00 67.48 367 A 1 
ATOM   2898 C CZ  . ARG A 1 367 ? 9.386   -11.731 -17.383 1.00 60.46 367 A 1 
ATOM   2899 N NH1 . ARG A 1 367 ? 9.450   -12.731 -18.219 1.00 55.63 367 A 1 
ATOM   2900 N NH2 . ARG A 1 367 ? 8.917   -10.596 -17.829 1.00 52.49 367 A 1 
ATOM   2901 N N   . GLU A 1 368 ? 13.351  -15.766 -11.598 1.00 93.79 368 A 1 
ATOM   2902 C CA  . GLU A 1 368 ? 13.709  -17.051 -10.989 1.00 93.76 368 A 1 
ATOM   2903 C C   . GLU A 1 368 ? 13.843  -16.939 -9.462  1.00 93.83 368 A 1 
ATOM   2904 O O   . GLU A 1 368 ? 13.300  -17.766 -8.725  1.00 92.36 368 A 1 
ATOM   2905 C CB  . GLU A 1 368 ? 15.009  -17.591 -11.624 1.00 93.58 368 A 1 
ATOM   2906 C CG  . GLU A 1 368 ? 14.784  -18.098 -13.064 1.00 87.37 368 A 1 
ATOM   2907 C CD  . GLU A 1 368 ? 16.053  -18.618 -13.770 1.00 83.58 368 A 1 
ATOM   2908 O OE1 . GLU A 1 368 ? 15.943  -18.963 -14.978 1.00 75.86 368 A 1 
ATOM   2909 O OE2 . GLU A 1 368 ? 17.123  -18.704 -13.134 1.00 77.11 368 A 1 
ATOM   2910 N N   . GLU A 1 369 ? 14.489  -15.879 -8.971  1.00 93.99 369 A 1 
ATOM   2911 C CA  . GLU A 1 369 ? 14.583  -15.598 -7.534  1.00 93.29 369 A 1 
ATOM   2912 C C   . GLU A 1 369 ? 13.208  -15.344 -6.904  1.00 93.67 369 A 1 
ATOM   2913 O O   . GLU A 1 369 ? 12.909  -15.860 -5.821  1.00 92.48 369 A 1 
ATOM   2914 C CB  . GLU A 1 369 ? 15.457  -14.368 -7.296  1.00 92.29 369 A 1 
ATOM   2915 C CG  . GLU A 1 369 ? 16.957  -14.595 -7.570  1.00 86.98 369 A 1 
ATOM   2916 C CD  . GLU A 1 369 ? 17.780  -13.342 -7.232  1.00 85.17 369 A 1 
ATOM   2917 O OE1 . GLU A 1 369 ? 19.010  -13.452 -7.094  1.00 76.59 369 A 1 
ATOM   2918 O OE2 . GLU A 1 369 ? 17.166  -12.270 -6.966  1.00 78.73 369 A 1 
ATOM   2919 N N   . LEU A 1 370 ? 12.357  -14.573 -7.582  1.00 94.59 370 A 1 
ATOM   2920 C CA  . LEU A 1 370 ? 11.017  -14.242 -7.109  1.00 94.35 370 A 1 
ATOM   2921 C C   . LEU A 1 370 ? 10.114  -15.476 -7.067  1.00 94.48 370 A 1 
ATOM   2922 O O   . LEU A 1 370 ? 9.425   -15.699 -6.073  1.00 93.12 370 A 1 
ATOM   2923 C CB  . LEU A 1 370 ? 10.440  -13.139 -8.015  1.00 92.89 370 A 1 
ATOM   2924 C CG  . LEU A 1 370 ? 9.124   -12.556 -7.489  1.00 88.53 370 A 1 
ATOM   2925 C CD1 . LEU A 1 370 ? 9.358   -11.721 -6.232  1.00 83.86 370 A 1 
ATOM   2926 C CD2 . LEU A 1 370 ? 8.495   -11.664 -8.554  1.00 83.87 370 A 1 
ATOM   2927 N N   . ASP A 1 371 ? 10.144  -16.315 -8.099  1.00 94.50 371 A 1 
ATOM   2928 C CA  . ASP A 1 371 ? 9.390   -17.569 -8.141  1.00 94.12 371 A 1 
ATOM   2929 C C   . ASP A 1 371 ? 9.857   -18.536 -7.046  1.00 93.96 371 A 1 
ATOM   2930 O O   . ASP A 1 371 ? 9.036   -19.175 -6.377  1.00 92.70 371 A 1 
ATOM   2931 C CB  . ASP A 1 371 ? 9.520   -18.212 -9.535  1.00 93.22 371 A 1 
ATOM   2932 C CG  . ASP A 1 371 ? 8.653   -17.545 -10.618 1.00 88.97 371 A 1 
ATOM   2933 O OD1 . ASP A 1 371 ? 7.676   -16.840 -10.258 1.00 83.28 371 A 1 
ATOM   2934 O OD2 . ASP A 1 371 ? 8.906   -17.839 -11.808 1.00 83.75 371 A 1 
ATOM   2935 N N   . GLY A 1 372 ? 11.169  -18.598 -6.793  1.00 94.86 372 A 1 
ATOM   2936 C CA  . GLY A 1 372 ? 11.749  -19.333 -5.667  1.00 94.19 372 A 1 
ATOM   2937 C C   . GLY A 1 372 ? 11.247  -18.825 -4.314  1.00 94.22 372 A 1 
ATOM   2938 O O   . GLY A 1 372 ? 10.794  -19.621 -3.479  1.00 92.63 372 A 1 
ATOM   2939 N N   . TYR A 1 373 ? 11.238  -17.504 -4.117  1.00 94.14 373 A 1 
ATOM   2940 C CA  . TYR A 1 373 ? 10.727  -16.853 -2.905  1.00 93.57 373 A 1 
ATOM   2941 C C   . TYR A 1 373 ? 9.236   -17.136 -2.684  1.00 93.29 373 A 1 
ATOM   2942 O O   . TYR A 1 373 ? 8.832   -17.531 -1.586  1.00 91.95 373 A 1 
ATOM   2943 C CB  . TYR A 1 373 ? 10.989  -15.343 -2.982  1.00 93.39 373 A 1 
ATOM   2944 C CG  . TYR A 1 373 ? 10.425  -14.572 -1.801  1.00 93.93 373 A 1 
ATOM   2945 C CD1 . TYR A 1 373 ? 9.148   -13.974 -1.880  1.00 91.23 373 A 1 
ATOM   2946 C CD2 . TYR A 1 373 ? 11.164  -14.489 -0.610  1.00 91.93 373 A 1 
ATOM   2947 C CE1 . TYR A 1 373 ? 8.611   -13.303 -0.763  1.00 91.68 373 A 1 
ATOM   2948 C CE2 . TYR A 1 373 ? 10.630  -13.819 0.510   1.00 91.85 373 A 1 
ATOM   2949 C CZ  . TYR A 1 373 ? 9.351   -13.229 0.435   1.00 92.59 373 A 1 
ATOM   2950 O OH  . TYR A 1 373 ? 8.829   -12.600 1.522   1.00 91.14 373 A 1 
ATOM   2951 N N   . ILE A 1 374 ? 8.416   -16.977 -3.732  1.00 93.36 374 A 1 
ATOM   2952 C CA  . ILE A 1 374 ? 6.972   -17.235 -3.667  1.00 92.15 374 A 1 
ATOM   2953 C C   . ILE A 1 374 ? 6.715   -18.700 -3.325  1.00 91.43 374 A 1 
ATOM   2954 O O   . ILE A 1 374 ? 5.921   -18.991 -2.432  1.00 89.92 374 A 1 
ATOM   2955 C CB  . ILE A 1 374 ? 6.283   -16.820 -4.989  1.00 91.47 374 A 1 
ATOM   2956 C CG1 . ILE A 1 374 ? 6.307   -15.281 -5.142  1.00 89.77 374 A 1 
ATOM   2957 C CG2 . ILE A 1 374 ? 4.824   -17.319 -5.045  1.00 89.08 374 A 1 
ATOM   2958 C CD1 . ILE A 1 374 ? 5.998   -14.808 -6.566  1.00 83.61 374 A 1 
ATOM   2959 N N   . LYS A 1 375 ? 7.410   -19.640 -3.976  1.00 92.47 375 A 1 
ATOM   2960 C CA  . LYS A 1 375 ? 7.257   -21.077 -3.716  1.00 90.69 375 A 1 
ATOM   2961 C C   . LYS A 1 375 ? 7.619   -21.441 -2.275  1.00 89.46 375 A 1 
ATOM   2962 O O   . LYS A 1 375 ? 6.882   -22.204 -1.648  1.00 87.20 375 A 1 
ATOM   2963 C CB  . LYS A 1 375 ? 8.103   -21.854 -4.736  1.00 89.83 375 A 1 
ATOM   2964 C CG  . LYS A 1 375 ? 7.877   -23.371 -4.659  1.00 79.96 375 A 1 
ATOM   2965 C CD  . LYS A 1 375 ? 8.726   -24.064 -5.729  1.00 76.57 375 A 1 
ATOM   2966 C CE  . LYS A 1 375 ? 8.535   -25.582 -5.683  1.00 67.00 375 A 1 
ATOM   2967 N NZ  . LYS A 1 375 ? 9.396   -26.252 -6.696  1.00 59.98 375 A 1 
ATOM   2968 N N   . ALA A 1 376 ? 8.697   -20.885 -1.740  1.00 90.99 376 A 1 
ATOM   2969 C CA  . ALA A 1 376 ? 9.127   -21.125 -0.362  1.00 88.93 376 A 1 
ATOM   2970 C C   . ALA A 1 376 ? 8.149   -20.537 0.670   1.00 87.71 376 A 1 
ATOM   2971 O O   . ALA A 1 376 ? 7.834   -21.180 1.671   1.00 84.99 376 A 1 
ATOM   2972 C CB  . ALA A 1 376 ? 10.538  -20.544 -0.193  1.00 88.38 376 A 1 
ATOM   2973 N N   . ASN A 1 377 ? 7.621   -19.332 0.416   1.00 90.06 377 A 1 
ATOM   2974 C CA  . ASN A 1 377 ? 6.766   -18.624 1.370   1.00 88.27 377 A 1 
ATOM   2975 C C   . ASN A 1 377 ? 5.267   -18.898 1.201   1.00 87.28 377 A 1 
ATOM   2976 O O   . ASN A 1 377 ? 4.489   -18.610 2.110   1.00 83.13 377 A 1 
ATOM   2977 C CB  . ASN A 1 377 ? 7.106   -17.133 1.334   1.00 86.69 377 A 1 
ATOM   2978 C CG  . ASN A 1 377 ? 8.447   -16.883 1.987   1.00 84.36 377 A 1 
ATOM   2979 O OD1 . ASN A 1 377 ? 8.641   -17.150 3.162   1.00 74.34 377 A 1 
ATOM   2980 N ND2 . ASN A 1 377 ? 9.414   -16.405 1.248   1.00 75.77 377 A 1 
ATOM   2981 N N   . ARG A 1 378 ? 4.843   -19.521 0.107   1.00 86.94 378 A 1 
ATOM   2982 C CA  . ARG A 1 378 ? 3.429   -19.859 -0.135  1.00 84.22 378 A 1 
ATOM   2983 C C   . ARG A 1 378 ? 2.832   -20.737 0.965   1.00 82.47 378 A 1 
ATOM   2984 O O   . ARG A 1 378 ? 1.666   -20.568 1.305   1.00 77.46 378 A 1 
ATOM   2985 C CB  . ARG A 1 378 ? 3.303   -20.519 -1.515  1.00 82.05 378 A 1 
ATOM   2986 C CG  . ARG A 1 378 ? 1.842   -20.740 -1.929  1.00 75.44 378 A 1 
ATOM   2987 C CD  . ARG A 1 378 ? 1.791   -21.287 -3.357  1.00 73.71 378 A 1 
ATOM   2988 N NE  . ARG A 1 378 ? 0.401   -21.433 -3.828  1.00 66.24 378 A 1 
ATOM   2989 C CZ  . ARG A 1 378 ? 0.023   -21.839 -5.028  1.00 60.60 378 A 1 
ATOM   2990 N NH1 . ARG A 1 378 ? 0.883   -22.211 -5.938  1.00 57.94 378 A 1 
ATOM   2991 N NH2 . ARG A 1 378 ? -1.240  -21.875 -5.345  1.00 52.76 378 A 1 
ATOM   2992 N N   . LEU A 1 379 ? 3.608   -21.658 1.541   1.00 80.15 379 A 1 
ATOM   2993 C CA  . LEU A 1 379 ? 3.153   -22.508 2.652   1.00 77.55 379 A 1 
ATOM   2994 C C   . LEU A 1 379 ? 3.173   -21.780 4.005   1.00 77.19 379 A 1 
ATOM   2995 O O   . LEU A 1 379 ? 2.411   -22.128 4.902   1.00 73.46 379 A 1 
ATOM   2996 C CB  . LEU A 1 379 ? 4.019   -23.778 2.713   1.00 75.51 379 A 1 
ATOM   2997 C CG  . LEU A 1 379 ? 3.862   -24.725 1.507   1.00 70.68 379 A 1 
ATOM   2998 C CD1 . LEU A 1 379 ? 4.871   -25.867 1.631   1.00 66.90 379 A 1 
ATOM   2999 C CD2 . LEU A 1 379 ? 2.461   -25.335 1.429   1.00 64.68 379 A 1 
ATOM   3000 N N   . LYS A 1 380 ? 4.035   -20.767 4.161   1.00 79.23 380 A 1 
ATOM   3001 C CA  . LYS A 1 380 ? 4.144   -19.954 5.384   1.00 76.51 380 A 1 
ATOM   3002 C C   . LYS A 1 380 ? 2.969   -18.984 5.514   1.00 75.89 380 A 1 
ATOM   3003 O O   . LYS A 1 380 ? 2.398   -18.869 6.597   1.00 71.16 380 A 1 
ATOM   3004 C CB  . LYS A 1 380 ? 5.498   -19.225 5.363   1.00 74.30 380 A 1 
ATOM   3005 C CG  . LYS A 1 380 ? 5.809   -18.459 6.656   1.00 68.74 380 A 1 
ATOM   3006 C CD  . LYS A 1 380 ? 7.159   -17.744 6.505   1.00 66.10 380 A 1 
ATOM   3007 C CE  . LYS A 1 380 ? 7.509   -16.891 7.732   1.00 59.24 380 A 1 
ATOM   3008 N NZ  . LYS A 1 380 ? 8.734   -16.084 7.469   1.00 53.88 380 A 1 
ATOM   3009 N N   . PHE A 1 381 ? 2.603   -18.333 4.421   1.00 75.05 381 A 1 
ATOM   3010 C CA  . PHE A 1 381 ? 1.511   -17.358 4.357   1.00 71.88 381 A 1 
ATOM   3011 C C   . PHE A 1 381 ? 0.203   -17.951 3.819   1.00 70.05 381 A 1 
ATOM   3012 O O   . PHE A 1 381 ? -0.887  -17.502 4.183   1.00 64.93 381 A 1 
ATOM   3013 C CB  . PHE A 1 381 ? 1.970   -16.170 3.503   1.00 70.33 381 A 1 
ATOM   3014 C CG  . PHE A 1 381 ? 3.165   -15.420 4.066   1.00 70.72 381 A 1 
ATOM   3015 C CD1 . PHE A 1 381 ? 3.044   -14.710 5.277   1.00 67.63 381 A 1 
ATOM   3016 C CD2 . PHE A 1 381 ? 4.390   -15.409 3.374   1.00 66.65 381 A 1 
ATOM   3017 C CE1 . PHE A 1 381 ? 4.139   -13.994 5.789   1.00 64.02 381 A 1 
ATOM   3018 C CE2 . PHE A 1 381 ? 5.484   -14.691 3.886   1.00 65.08 381 A 1 
ATOM   3019 C CZ  . PHE A 1 381 ? 5.361   -13.980 5.091   1.00 65.29 381 A 1 
ATOM   3020 N N   . GLY A 1 382 ? 0.280   -18.969 2.968   1.00 66.18 382 A 1 
ATOM   3021 C CA  . GLY A 1 382 ? -0.862  -19.654 2.381   1.00 63.73 382 A 1 
ATOM   3022 C C   . GLY A 1 382 ? -1.467  -20.676 3.336   1.00 64.65 382 A 1 
ATOM   3023 O O   . GLY A 1 382 ? -0.774  -21.448 3.992   1.00 60.60 382 A 1 
ATOM   3024 N N   . ASN A 1 383 ? -2.795  -20.733 3.385   1.00 60.60 383 A 1 
ATOM   3025 C CA  . ASN A 1 383 ? -3.510  -21.850 3.989   1.00 60.57 383 A 1 
ATOM   3026 C C   . ASN A 1 383 ? -3.799  -22.880 2.899   1.00 61.79 383 A 1 
ATOM   3027 O O   . ASN A 1 383 ? -4.653  -22.650 2.040   1.00 57.85 383 A 1 
ATOM   3028 C CB  . ASN A 1 383 ? -4.787  -21.353 4.687   1.00 55.67 383 A 1 
ATOM   3029 C CG  . ASN A 1 383 ? -4.651  -21.369 6.198   1.00 49.67 383 A 1 
ATOM   3030 O OD1 . ASN A 1 383 ? -4.035  -22.229 6.796   1.00 44.99 383 A 1 
ATOM   3031 N ND2 . ASN A 1 383 ? -5.260  -20.431 6.877   1.00 44.18 383 A 1 
ATOM   3032 N N   . VAL A 1 384 ? -3.131  -24.022 2.952   1.00 55.92 384 A 1 
ATOM   3033 C CA  . VAL A 1 384 ? -3.590  -25.211 2.236   1.00 57.30 384 A 1 
ATOM   3034 C C   . VAL A 1 384 ? -4.775  -25.753 3.026   1.00 57.67 384 A 1 
ATOM   3035 O O   . VAL A 1 384 ? -4.612  -26.341 4.091   1.00 54.00 384 A 1 
ATOM   3036 C CB  . VAL A 1 384 ? -2.476  -26.256 2.054   1.00 53.94 384 A 1 
ATOM   3037 C CG1 . VAL A 1 384 ? -2.987  -27.445 1.228   1.00 48.32 384 A 1 
ATOM   3038 C CG2 . VAL A 1 384 ? -1.277  -25.654 1.309   1.00 50.07 384 A 1 
ATOM   3039 N N   . VAL A 1 385 ? -5.988  -25.498 2.538   1.00 53.52 385 A 1 
ATOM   3040 C CA  . VAL A 1 385 ? -7.168  -26.204 3.032   1.00 54.88 385 A 1 
ATOM   3041 C C   . VAL A 1 385 ? -7.026  -27.638 2.542   1.00 54.76 385 A 1 
ATOM   3042 O O   . VAL A 1 385 ? -7.399  -27.952 1.416   1.00 52.87 385 A 1 
ATOM   3043 C CB  . VAL A 1 385 ? -8.486  -25.550 2.566   1.00 52.35 385 A 1 
ATOM   3044 C CG1 . VAL A 1 385 ? -9.697  -26.291 3.149   1.00 47.58 385 A 1 
ATOM   3045 C CG2 . VAL A 1 385 ? -8.569  -24.086 3.025   1.00 49.11 385 A 1 
ATOM   3046 N N   . LEU A 1 386 ? -6.430  -28.487 3.378   1.00 53.12 386 A 1 
ATOM   3047 C CA  . LEU A 1 386 ? -6.523  -29.927 3.177   1.00 55.02 386 A 1 
ATOM   3048 C C   . LEU A 1 386 ? -8.007  -30.273 3.296   1.00 54.00 386 A 1 
ATOM   3049 O O   . LEU A 1 386 ? -8.590  -30.166 4.379   1.00 49.46 386 A 1 
ATOM   3050 C CB  . LEU A 1 386 ? -5.649  -30.671 4.204   1.00 53.25 386 A 1 
ATOM   3051 C CG  . LEU A 1 386 ? -4.135  -30.566 3.922   1.00 48.90 386 A 1 
ATOM   3052 C CD1 . LEU A 1 386 ? -3.341  -31.026 5.144   1.00 47.74 386 A 1 
ATOM   3053 C CD2 . LEU A 1 386 ? -3.707  -31.423 2.728   1.00 47.29 386 A 1 
ATOM   3054 N N   . GLY A 1 387 ? -8.633  -30.571 2.160   1.00 52.08 387 A 1 
ATOM   3055 C CA  . GLY A 1 387 ? -9.965  -31.144 2.145   1.00 53.42 387 A 1 
ATOM   3056 C C   . GLY A 1 387 ? -9.930  -32.403 3.002   1.00 51.62 387 A 1 
ATOM   3057 O O   . GLY A 1 387 ? -9.093  -33.272 2.780   1.00 49.54 387 A 1 
ATOM   3058 N N   . ALA A 1 388 ? -10.784 -32.465 4.014   1.00 49.85 388 A 1 
ATOM   3059 C CA  . ALA A 1 388 ? -11.058 -33.732 4.662   1.00 51.20 388 A 1 
ATOM   3060 C C   . ALA A 1 388 ? -11.756 -34.610 3.614   1.00 50.61 388 A 1 
ATOM   3061 O O   . ALA A 1 388 ? -12.808 -34.218 3.113   1.00 46.77 388 A 1 
ATOM   3062 C CB  . ALA A 1 388 ? -11.904 -33.490 5.918   1.00 47.68 388 A 1 
ATOM   3063 N N   . LEU A 1 389 ? -11.110 -35.700 3.241   1.00 32.54 389 A 1 
ATOM   3064 C CA  . LEU A 1 389 ? -11.757 -36.834 2.590   1.00 38.12 389 A 1 
ATOM   3065 C C   . LEU A 1 389 ? -12.814 -37.401 3.531   1.00 33.69 389 A 1 
ATOM   3066 O O   . LEU A 1 389 ? -12.541 -37.459 4.746   1.00 30.77 389 A 1 
ATOM   3067 C CB  . LEU A 1 389 ? -10.696 -37.895 2.209   1.00 36.04 389 A 1 
ATOM   3068 C CG  . LEU A 1 389 ? -9.991  -37.626 0.873   1.00 33.42 389 A 1 
ATOM   3069 C CD1 . LEU A 1 389 ? -8.675  -38.399 0.796   1.00 32.32 389 A 1 
ATOM   3070 C CD2 . LEU A 1 389 ? -10.865 -38.074 -0.301  1.00 33.46 389 A 1 
ATOM   3071 O OXT . LEU A 1 389 ? -13.867 -37.772 2.964   1.00 32.45 389 A 1 
#
