# 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_if06202
#
_entry.id if06202
#
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 SER 2   
1 n THR 3   
1 n ILE 4   
1 n PHE 5   
1 n TRP 6   
1 n THR 7   
1 n THR 8   
1 n CYS 9   
1 n ALA 10  
1 n LYS 11  
1 n ARG 12  
1 n PHE 13  
1 n LYS 14  
1 n LYS 15  
1 n PHE 16  
1 n ASN 17  
1 n TYR 18  
1 n LEU 19  
1 n CYS 20  
1 n SER 21  
1 n LEU 22  
1 n ILE 23  
1 n LYS 24  
1 n GLU 25  
1 n VAL 26  
1 n MET 27  
1 n ALA 28  
1 n ASN 29  
1 n ARG 30  
1 n ILE 31  
1 n LYS 32  
1 n VAL 33  
1 n GLY 34  
1 n ILE 35  
1 n THR 36  
1 n GLN 37  
1 n GLY 38  
1 n ASP 39  
1 n SER 40  
1 n ALA 41  
1 n GLY 42  
1 n VAL 43  
1 n GLY 44  
1 n TRP 45  
1 n GLU 46  
1 n VAL 47  
1 n ILE 48  
1 n LEU 49  
1 n LYS 50  
1 n SER 51  
1 n LEU 52  
1 n SER 53  
1 n ASP 54  
1 n PRO 55  
1 n ARG 56  
1 n THR 57  
1 n THR 58  
1 n GLU 59  
1 n MET 60  
1 n ALA 61  
1 n THR 62  
1 n PHE 63  
1 n VAL 64  
1 n VAL 65  
1 n TYR 66  
1 n GLY 67  
1 n SER 68  
1 n ARG 69  
1 n VAL 70  
1 n ALA 71  
1 n ALA 72  
1 n GLY 73  
1 n ALA 74  
1 n TYR 75  
1 n LYS 76  
1 n ASN 77  
1 n LEU 78  
1 n SER 79  
1 n GLU 80  
1 n GLU 81  
1 n ILE 82  
1 n GLU 83  
1 n GLY 84  
1 n VAL 85  
1 n SER 86  
1 n MET 87  
1 n GLN 88  
1 n THR 89  
1 n VAL 90  
1 n SER 91  
1 n SER 92  
1 n ALA 93  
1 n ARG 94  
1 n HIS 95  
1 n ALA 96  
1 n ASN 97  
1 n ALA 98  
1 n ARG 99  
1 n GLY 100 
1 n ILE 101 
1 n ASN 102 
1 n LEU 103 
1 n VAL 104 
1 n ASP 105 
1 n THR 106 
1 n ASP 107 
1 n GLY 108 
1 n SER 109 
1 n THR 110 
1 n ALA 111 
1 n PRO 112 
1 n GLU 113 
1 n VAL 114 
1 n GLU 115 
1 n PRO 116 
1 n GLY 117 
1 n VAL 118 
1 n ALA 119 
1 n THR 120 
1 n ALA 121 
1 n ALA 122 
1 n THR 123 
1 n GLY 124 
1 n GLN 125 
1 n THR 126 
1 n ALA 127 
1 n VAL 128 
1 n ARG 129 
1 n UNK 130 
1 n UNK 131 
1 n UNK 132 
1 n ALA 133 
1 n ALA 134 
1 n VAL 135 
1 n ALA 136 
1 n ASP 137 
1 n LEU 138 
1 n LYS 139 
1 n ASP 140 
1 n GLY 141 
1 n SER 142 
1 n ILE 143 
1 n ASP 144 
1 n VAL 145 
1 n LEU 146 
1 n VAL 147 
1 n THR 148 
1 n ALA 149 
1 n PRO 150 
1 n ILE 151 
1 n SER 152 
1 n LYS 153 
1 n GLU 154 
1 n ASN 155 
1 n ALA 156 
1 n ALA 157 
1 n GLY 158 
1 n ASP 159 
1 n GLY 160 
1 n PHE 161 
1 n LYS 162 
1 n PHE 163 
1 n THR 164 
1 n GLY 165 
1 n HIS 166 
1 n THR 167 
1 n GLY 168 
1 n PHE 169 
1 n LEU 170 
1 n ALA 171 
1 n ALA 172 
1 n GLU 173 
1 n PHE 174 
1 n PRO 175 
1 n SER 176 
1 n LYS 177 
1 n GLU 178 
1 n GLY 179 
1 n VAL 180 
1 n VAL 181 
1 n MET 182 
1 n LEU 183 
1 n MET 184 
1 n CYS 185 
1 n SER 186 
1 n ASP 187 
1 n ALA 188 
1 n LEU 189 
1 n ARG 190 
1 n VAL 191 
1 n ALA 192 
1 n LEU 193 
1 n VAL 194 
1 n THR 195 
1 n GLY 196 
1 n HIS 197 
1 n MET 198 
1 n ALA 199 
1 n LEU 200 
1 n ALA 201 
1 n ASP 202 
1 n VAL 203 
1 n PRO 204 
1 n GLY 205 
1 n ALA 206 
1 n ILE 207 
1 n SER 208 
1 n LYS 209 
1 n ASP 210 
1 n LYS 211 
1 n ILE 212 
1 n VAL 213 
1 n GLY 214 
1 n LYS 215 
1 n LEU 216 
1 n ARG 217 
1 n VAL 218 
1 n LEU 219 
1 n ARG 220 
1 n SER 221 
1 n SER 222 
1 n LEU 223 
1 n ILE 224 
1 n GLN 225 
1 n ASP 226 
1 n PHE 227 
1 n GLY 228 
1 n VAL 229 
1 n VAL 230 
1 n GLU 231 
1 n PRO 232 
1 n ARG 233 
1 n ILE 234 
1 n ALA 235 
1 n VAL 236 
1 n LEU 237 
1 n ALA 238 
1 n LEU 239 
1 n ASN 240 
1 n PRO 241 
1 n HIS 242 
1 n ALA 243 
1 n GLY 244 
1 n GLU 245 
1 n GLY 246 
1 n GLY 247 
1 n LEU 248 
1 n MET 249 
1 n GLY 250 
1 n SER 251 
1 n ASP 252 
1 n GLU 253 
1 n ALA 254 
1 n GLU 255 
1 n VAL 256 
1 n ILE 257 
1 n LYS 258 
1 n PRO 259 
1 n ALA 260 
1 n ILE 261 
1 n ASP 262 
1 n GLU 263 
1 n ALA 264 
1 n ARG 265 
1 n ALA 266 
1 n ALA 267 
1 n GLY 268 
1 n ILE 269 
1 n LEU 270 
1 n ALA 271 
1 n PHE 272 
1 n GLY 273 
1 n PRO 274 
1 n PHE 275 
1 n ALA 276 
1 n ALA 277 
1 n ASP 278 
1 n GLY 279 
1 n LEU 280 
1 n PHE 281 
1 n LEU 282 
1 n SER 283 
1 n GLY 284 
1 n GLU 285 
1 n HIS 286 
1 n THR 287 
1 n LYS 288 
1 n TYR 289 
1 n ASP 290 
1 n ALA 291 
1 n ILE 292 
1 n LEU 293 
1 n ALA 294 
1 n MET 295 
1 n TYR 296 
1 n HIS 297 
1 n ASP 298 
1 n GLN 299 
1 n GLY 300 
1 n LEU 301 
1 n ALA 302 
1 n PRO 303 
1 n PHE 304 
1 n LYS 305 
1 n ALA 306 
1 n LEU 307 
1 n ALA 308 
1 n PRO 309 
1 n ALA 310 
1 n GLY 311 
1 n VAL 312 
1 n ASN 313 
1 n PHE 314 
1 n THR 315 
1 n ALA 316 
1 n GLY 317 
1 n LEU 318 
1 n PRO 319 
1 n VAL 320 
1 n VAL 321 
1 n ARG 322 
1 n THR 323 
1 n SER 324 
1 n PRO 325 
1 n ASP 326 
1 n HIS 327 
1 n GLY 328 
1 n THR 329 
1 n ALA 330 
1 n LEU 331 
1 n ASP 332 
1 n ILE 333 
1 n ALA 334 
1 n GLY 335 
1 n LYS 336 
1 n GLY 337 
1 n VAL 338 
1 n ALA 339 
1 n CYS 340 
1 n PRO 341 
1 n ASP 342 
1 n SER 343 
1 n MET 344 
1 n ARG 345 
1 n GLU 346 
1 n ALA 347 
1 n ILE 348 
1 n TYR 349 
1 n ALA 350 
1 n ALA 351 
1 n ILE 352 
1 n ASP 353 
1 n ILE 354 
1 n PHE 355 
1 n ARG 356 
1 n ARG 357 
1 n ARG 358 
1 n ALA 359 
1 n ALA 360 
1 n TRP 361 
1 n ALA 362 
1 n GLU 363 
1 n MET 364 
1 n THR 365 
1 n LYS 366 
1 n ASN 367 
1 n PRO 368 
1 n LEU 369 
1 n LYS 370 
1 n ARG 371 
1 n TYR 372 
1 n GLU 373 
1 n ARG 374 
1 n GLU 375 
1 n LYS 376 
1 n GLY 377 
1 n ALA 378 
1 n ASP 379 
1 n ILE 380 
1 n THR 381 
1 n LEU 382 
1 n ASP 383 
1 n LEU 384 
1 n SER 385 
1 n LYS 386 
1 n SER 387 
1 n GLU 388 
1 n ILE 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 12:30:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n UNK . 130 A 130 
A 131 1 n UNK . 131 A 131 
A 132 1 n UNK . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ILE . 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   ? 3.404   36.587  -49.576 1.00 26.22 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 2.562   35.513  -49.008 1.00 34.93 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 3.328   34.267  -48.529 1.00 37.24 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 2.745   33.482  -47.801 1.00 35.38 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 1.413   35.146  -49.958 1.00 33.81 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 0.215   36.089  -49.752 1.00 29.95 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -1.139  35.755  -50.896 1.00 27.57 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -2.427  36.840  -50.222 1.00 24.20 1   A 1 
ATOM   9    N N   . SER A 1 2   ? 4.637   34.110  -48.850 1.00 29.24 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? 5.392   32.880  -48.516 1.00 37.48 2   A 1 
ATOM   11   C C   . SER A 1 2   ? 5.949   32.804  -47.076 1.00 38.45 2   A 1 
ATOM   12   O O   . SER A 1 2   ? 6.079   31.722  -46.514 1.00 36.05 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? 6.514   32.712  -49.551 1.00 36.36 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? 7.088   31.445  -49.450 1.00 32.37 2   A 1 
ATOM   15   N N   . THR A 1 3   ? 6.209   33.947  -46.409 1.00 32.54 3   A 1 
ATOM   16   C CA  . THR A 1 3   ? 6.893   33.983  -45.096 1.00 39.83 3   A 1 
ATOM   17   C C   . THR A 1 3   ? 5.974   33.700  -43.897 1.00 40.94 3   A 1 
ATOM   18   O O   . THR A 1 3   ? 6.438   33.228  -42.859 1.00 39.42 3   A 1 
ATOM   19   C CB  . THR A 1 3   ? 7.615   35.336  -44.897 1.00 38.63 3   A 1 
ATOM   20   O OG1 . THR A 1 3   ? 7.883   35.953  -46.143 1.00 36.76 3   A 1 
ATOM   21   C CG2 . THR A 1 3   ? 8.951   35.184  -44.188 1.00 38.04 3   A 1 
ATOM   22   N N   . ILE A 1 4   ? 4.671   33.930  -44.028 1.00 35.68 4   A 1 
ATOM   23   C CA  . ILE A 1 4   ? 3.685   33.702  -42.954 1.00 41.91 4   A 1 
ATOM   24   C C   . ILE A 1 4   ? 3.337   32.204  -42.830 1.00 43.35 4   A 1 
ATOM   25   O O   . ILE A 1 4   ? 3.091   31.707  -41.731 1.00 41.93 4   A 1 
ATOM   26   C CB  . ILE A 1 4   ? 2.448   34.613  -43.170 1.00 41.21 4   A 1 
ATOM   27   C CG1 . ILE A 1 4   ? 2.870   36.103  -43.085 1.00 40.39 4   A 1 
ATOM   28   C CG2 . ILE A 1 4   ? 1.338   34.321  -42.146 1.00 42.00 4   A 1 
ATOM   29   C CD1 . ILE A 1 4   ? 1.774   37.106  -43.475 1.00 40.41 4   A 1 
ATOM   30   N N   . PHE A 1 5   ? 3.410   31.462  -43.932 1.00 37.21 5   A 1 
ATOM   31   C CA  . PHE A 1 5   ? 3.100   30.027  -43.949 1.00 39.98 5   A 1 
ATOM   32   C C   . PHE A 1 5   ? 4.171   29.184  -43.233 1.00 41.00 5   A 1 
ATOM   33   O O   . PHE A 1 5   ? 3.847   28.266  -42.475 1.00 39.99 5   A 1 
ATOM   34   C CB  . PHE A 1 5   ? 2.872   29.581  -45.404 1.00 38.53 5   A 1 
ATOM   35   C CG  . PHE A 1 5   ? 1.663   28.685  -45.569 1.00 37.14 5   A 1 
ATOM   36   C CD1 . PHE A 1 5   ? 1.805   27.289  -45.569 1.00 34.51 5   A 1 
ATOM   37   C CD2 . PHE A 1 5   ? 0.387   29.260  -45.715 1.00 37.40 5   A 1 
ATOM   38   C CE1 . PHE A 1 5   ? 0.676   26.463  -45.717 1.00 35.18 5   A 1 
ATOM   39   C CE2 . PHE A 1 5   ? -0.744  28.434  -45.861 1.00 34.34 5   A 1 
ATOM   40   C CZ  . PHE A 1 5   ? -0.600  27.038  -45.864 1.00 38.67 5   A 1 
ATOM   41   N N   . TRP A 1 6   ? 5.458   29.561  -43.376 1.00 40.41 6   A 1 
ATOM   42   C CA  . TRP A 1 6   ? 6.585   28.871  -42.728 1.00 38.87 6   A 1 
ATOM   43   C C   . TRP A 1 6   ? 6.623   29.072  -41.208 1.00 38.74 6   A 1 
ATOM   44   O O   . TRP A 1 6   ? 6.883   28.123  -40.460 1.00 37.00 6   A 1 
ATOM   45   C CB  . TRP A 1 6   ? 7.893   29.309  -43.399 1.00 38.51 6   A 1 
ATOM   46   C CG  . TRP A 1 6   ? 8.291   28.427  -44.538 1.00 38.67 6   A 1 
ATOM   47   C CD1 . TRP A 1 6   ? 7.821   28.478  -45.805 1.00 33.77 6   A 1 
ATOM   48   C CD2 . TRP A 1 6   ? 9.229   27.312  -44.508 1.00 40.38 6   A 1 
ATOM   49   N NE1 . TRP A 1 6   ? 8.393   27.473  -46.561 1.00 36.22 6   A 1 
ATOM   50   C CE2 . TRP A 1 6   ? 9.275   26.725  -45.814 1.00 37.13 6   A 1 
ATOM   51   C CE3 . TRP A 1 6   ? 10.050  26.744  -43.514 1.00 42.94 6   A 1 
ATOM   52   C CZ2 . TRP A 1 6   ? 10.092  25.628  -46.110 1.00 41.96 6   A 1 
ATOM   53   C CZ3 . TRP A 1 6   ? 10.880  25.642  -43.806 1.00 38.01 6   A 1 
ATOM   54   C CH2 . TRP A 1 6   ? 10.901  25.085  -45.099 1.00 38.88 6   A 1 
ATOM   55   N N   . THR A 1 7   ? 6.295   30.277  -40.720 1.00 39.14 7   A 1 
ATOM   56   C CA  . THR A 1 7   ? 6.263   30.567  -39.273 1.00 44.35 7   A 1 
ATOM   57   C C   . THR A 1 7   ? 5.118   29.852  -38.552 1.00 44.59 7   A 1 
ATOM   58   O O   . THR A 1 7   ? 5.282   29.438  -37.401 1.00 42.41 7   A 1 
ATOM   59   C CB  . THR A 1 7   ? 6.203   32.082  -38.988 1.00 43.01 7   A 1 
ATOM   60   O OG1 . THR A 1 7   ? 5.705   32.815  -40.081 1.00 41.34 7   A 1 
ATOM   61   C CG2 . THR A 1 7   ? 7.578   32.647  -38.667 1.00 42.33 7   A 1 
ATOM   62   N N   . THR A 1 8   ? 3.999   29.652  -39.226 1.00 40.54 8   A 1 
ATOM   63   C CA  . THR A 1 8   ? 2.848   28.927  -38.660 1.00 47.39 8   A 1 
ATOM   64   C C   . THR A 1 8   ? 3.104   27.418  -38.614 1.00 47.72 8   A 1 
ATOM   65   O O   . THR A 1 8   ? 2.778   26.766  -37.619 1.00 45.38 8   A 1 
ATOM   66   C CB  . THR A 1 8   ? 1.555   29.246  -39.431 1.00 45.48 8   A 1 
ATOM   67   O OG1 . THR A 1 8   ? 1.513   30.608  -39.796 1.00 43.08 8   A 1 
ATOM   68   C CG2 . THR A 1 8   ? 0.318   29.014  -38.570 1.00 44.76 8   A 1 
ATOM   69   N N   . CYS A 1 9   ? 3.782   26.879  -39.627 1.00 37.26 9   A 1 
ATOM   70   C CA  . CYS A 1 9   ? 4.169   25.465  -39.685 1.00 45.64 9   A 1 
ATOM   71   C C   . CYS A 1 9   ? 5.245   25.113  -38.632 1.00 44.87 9   A 1 
ATOM   72   O O   . CYS A 1 9   ? 5.102   24.131  -37.903 1.00 43.81 9   A 1 
ATOM   73   C CB  . CYS A 1 9   ? 4.611   25.144  -41.123 1.00 44.23 9   A 1 
ATOM   74   S SG  . CYS A 1 9   ? 4.341   23.385  -41.446 1.00 38.99 9   A 1 
ATOM   75   N N   . ALA A 1 10  ? 6.257   25.985  -38.440 1.00 41.50 10  A 1 
ATOM   76   C CA  . ALA A 1 10  ? 7.303   25.803  -37.423 1.00 45.21 10  A 1 
ATOM   77   C C   . ALA A 1 10  ? 6.768   25.882  -35.977 1.00 45.98 10  A 1 
ATOM   78   O O   . ALA A 1 10  ? 7.205   25.122  -35.109 1.00 44.42 10  A 1 
ATOM   79   C CB  . ALA A 1 10  ? 8.403   26.846  -37.674 1.00 44.47 10  A 1 
ATOM   80   N N   . LYS A 1 11  ? 5.782   26.758  -35.707 1.00 39.48 11  A 1 
ATOM   81   C CA  . LYS A 1 11  ? 5.103   26.820  -34.397 1.00 44.79 11  A 1 
ATOM   82   C C   . LYS A 1 11  ? 4.258   25.571  -34.129 1.00 45.71 11  A 1 
ATOM   83   O O   . LYS A 1 11  ? 4.269   25.077  -33.005 1.00 45.63 11  A 1 
ATOM   84   C CB  . LYS A 1 11  ? 4.260   28.101  -34.273 1.00 44.83 11  A 1 
ATOM   85   C CG  . LYS A 1 11  ? 5.117   29.337  -33.959 1.00 43.34 11  A 1 
ATOM   86   C CD  . LYS A 1 11  ? 4.243   30.596  -33.795 1.00 38.95 11  A 1 
ATOM   87   C CE  . LYS A 1 11  ? 5.105   31.821  -33.451 1.00 37.48 11  A 1 
ATOM   88   N NZ  . LYS A 1 11  ? 4.284   33.049  -33.247 1.00 30.97 11  A 1 
ATOM   89   N N   . ARG A 1 12  ? 3.588   25.030  -35.149 1.00 39.19 12  A 1 
ATOM   90   C CA  . ARG A 1 12  ? 2.847   23.760  -35.047 1.00 47.30 12  A 1 
ATOM   91   C C   . ARG A 1 12  ? 3.781   22.575  -34.785 1.00 48.22 12  A 1 
ATOM   92   O O   . ARG A 1 12  ? 3.479   21.768  -33.914 1.00 47.72 12  A 1 
ATOM   93   C CB  . ARG A 1 12  ? 1.973   23.530  -36.296 1.00 48.03 12  A 1 
ATOM   94   C CG  . ARG A 1 12  ? 0.477   23.573  -35.968 1.00 44.70 12  A 1 
ATOM   95   C CD  . ARG A 1 12  ? -0.369  23.351  -37.229 1.00 42.59 12  A 1 
ATOM   96   N NE  . ARG A 1 12  ? -1.816  23.301  -36.925 1.00 39.73 12  A 1 
ATOM   97   C CZ  . ARG A 1 12  ? -2.787  22.988  -37.767 1.00 36.50 12  A 1 
ATOM   98   N NH1 . ARG A 1 12  ? -2.553  22.688  -39.014 1.00 32.32 12  A 1 
ATOM   99   N NH2 . ARG A 1 12  ? -4.029  22.961  -37.374 1.00 35.14 12  A 1 
ATOM   100  N N   . PHE A 1 13  ? 4.949   22.529  -35.442 1.00 34.51 13  A 1 
ATOM   101  C CA  . PHE A 1 13  ? 5.971   21.494  -35.234 1.00 40.56 13  A 1 
ATOM   102  C C   . PHE A 1 13  ? 6.601   21.552  -33.837 1.00 41.79 13  A 1 
ATOM   103  O O   . PHE A 1 13  ? 6.752   20.518  -33.187 1.00 40.78 13  A 1 
ATOM   104  C CB  . PHE A 1 13  ? 7.045   21.595  -36.333 1.00 38.48 13  A 1 
ATOM   105  C CG  . PHE A 1 13  ? 7.163   20.325  -37.152 1.00 38.36 13  A 1 
ATOM   106  C CD1 . PHE A 1 13  ? 8.080   19.327  -36.779 1.00 34.53 13  A 1 
ATOM   107  C CD2 . PHE A 1 13  ? 6.344   20.133  -38.279 1.00 38.26 13  A 1 
ATOM   108  C CE1 . PHE A 1 13  ? 8.183   18.144  -37.527 1.00 34.79 13  A 1 
ATOM   109  C CE2 . PHE A 1 13  ? 6.444   18.947  -39.029 1.00 34.21 13  A 1 
ATOM   110  C CZ  . PHE A 1 13  ? 7.365   17.953  -38.656 1.00 38.29 13  A 1 
ATOM   111  N N   . LYS A 1 14  ? 6.904   22.757  -33.310 1.00 37.51 14  A 1 
ATOM   112  C CA  . LYS A 1 14  ? 7.382   22.922  -31.923 1.00 43.23 14  A 1 
ATOM   113  C C   . LYS A 1 14  ? 6.327   22.502  -30.899 1.00 44.62 14  A 1 
ATOM   114  O O   . LYS A 1 14  ? 6.672   21.832  -29.935 1.00 44.86 14  A 1 
ATOM   115  C CB  . LYS A 1 14  ? 7.859   24.361  -31.662 1.00 43.64 14  A 1 
ATOM   116  C CG  . LYS A 1 14  ? 9.287   24.591  -32.174 1.00 40.73 14  A 1 
ATOM   117  C CD  . LYS A 1 14  ? 9.818   25.974  -31.764 1.00 36.67 14  A 1 
ATOM   118  C CE  . LYS A 1 14  ? 11.279  26.130  -32.198 1.00 32.76 14  A 1 
ATOM   119  N NZ  . LYS A 1 14  ? 11.885  27.396  -31.705 1.00 27.43 14  A 1 
ATOM   120  N N   . LYS A 1 15  ? 5.060   22.842  -31.133 1.00 40.11 15  A 1 
ATOM   121  C CA  . LYS A 1 15  ? 3.950   22.447  -30.253 1.00 43.58 15  A 1 
ATOM   122  C C   . LYS A 1 15  ? 3.702   20.931  -30.298 1.00 43.68 15  A 1 
ATOM   123  O O   . LYS A 1 15  ? 3.439   20.338  -29.265 1.00 43.85 15  A 1 
ATOM   124  C CB  . LYS A 1 15  ? 2.697   23.269  -30.610 1.00 43.55 15  A 1 
ATOM   125  C CG  . LYS A 1 15  ? 1.867   23.624  -29.370 1.00 40.33 15  A 1 
ATOM   126  C CD  . LYS A 1 15  ? 0.663   24.511  -29.724 1.00 36.63 15  A 1 
ATOM   127  C CE  . LYS A 1 15  ? -0.043  24.964  -28.439 1.00 34.00 15  A 1 
ATOM   128  N NZ  . LYS A 1 15  ? -1.275  25.750  -28.697 1.00 29.32 15  A 1 
ATOM   129  N N   . PHE A 1 16  ? 3.854   20.319  -31.472 1.00 37.88 16  A 1 
ATOM   130  C CA  . PHE A 1 16  ? 3.762   18.868  -31.653 1.00 39.77 16  A 1 
ATOM   131  C C   . PHE A 1 16  ? 4.930   18.128  -30.981 1.00 40.27 16  A 1 
ATOM   132  O O   . PHE A 1 16  ? 4.696   17.168  -30.260 1.00 39.13 16  A 1 
ATOM   133  C CB  . PHE A 1 16  ? 3.678   18.553  -33.150 1.00 38.84 16  A 1 
ATOM   134  C CG  . PHE A 1 16  ? 3.332   17.109  -33.453 1.00 38.91 16  A 1 
ATOM   135  C CD1 . PHE A 1 16  ? 4.344   16.182  -33.766 1.00 34.87 16  A 1 
ATOM   136  C CD2 . PHE A 1 16  ? 1.989   16.693  -33.419 1.00 39.09 16  A 1 
ATOM   137  C CE1 . PHE A 1 16  ? 4.016   14.848  -34.048 1.00 35.75 16  A 1 
ATOM   138  C CE2 . PHE A 1 16  ? 1.659   15.352  -33.700 1.00 35.25 16  A 1 
ATOM   139  C CZ  . PHE A 1 16  ? 2.672   14.432  -34.013 1.00 40.12 16  A 1 
ATOM   140  N N   . ASN A 1 17  ? 6.169   18.629  -31.113 1.00 37.20 17  A 1 
ATOM   141  C CA  . ASN A 1 17  ? 7.330   18.071  -30.414 1.00 42.07 17  A 1 
ATOM   142  C C   . ASN A 1 17  ? 7.248   18.263  -28.896 1.00 42.55 17  A 1 
ATOM   143  O O   . ASN A 1 17  ? 7.633   17.359  -28.164 1.00 42.12 17  A 1 
ATOM   144  C CB  . ASN A 1 17  ? 8.626   18.676  -30.984 1.00 40.26 17  A 1 
ATOM   145  C CG  . ASN A 1 17  ? 9.055   18.039  -32.296 1.00 36.62 17  A 1 
ATOM   146  O OD1 . ASN A 1 17  ? 8.568   17.007  -32.721 1.00 34.67 17  A 1 
ATOM   147  N ND2 . ASN A 1 17  ? 10.015  18.616  -32.971 1.00 36.48 17  A 1 
ATOM   148  N N   . TYR A 1 18  ? 6.715   19.395  -28.416 1.00 37.93 18  A 1 
ATOM   149  C CA  . TYR A 1 18  ? 6.473   19.625  -26.988 1.00 36.50 18  A 1 
ATOM   150  C C   . TYR A 1 18  ? 5.380   18.693  -26.450 1.00 37.33 18  A 1 
ATOM   151  O O   . TYR A 1 18  ? 5.567   18.073  -25.408 1.00 36.28 18  A 1 
ATOM   152  C CB  . TYR A 1 18  ? 6.125   21.102  -26.770 1.00 35.05 18  A 1 
ATOM   153  C CG  . TYR A 1 18  ? 6.136   21.521  -25.310 1.00 31.93 18  A 1 
ATOM   154  C CD1 . TYR A 1 18  ? 4.928   21.634  -24.590 1.00 28.14 18  A 1 
ATOM   155  C CD2 . TYR A 1 18  ? 7.362   21.796  -24.674 1.00 28.45 18  A 1 
ATOM   156  C CE1 . TYR A 1 18  ? 4.948   22.018  -23.235 1.00 26.61 18  A 1 
ATOM   157  C CE2 . TYR A 1 18  ? 7.384   22.179  -23.314 1.00 28.07 18  A 1 
ATOM   158  C CZ  . TYR A 1 18  ? 6.176   22.288  -22.599 1.00 30.74 18  A 1 
ATOM   159  O OH  . TYR A 1 18  ? 6.196   22.648  -21.288 1.00 31.55 18  A 1 
ATOM   160  N N   . LEU A 1 19  ? 4.293   18.508  -27.204 1.00 37.58 19  A 1 
ATOM   161  C CA  . LEU A 1 19  ? 3.236   17.560  -26.852 1.00 37.68 19  A 1 
ATOM   162  C C   . LEU A 1 19  ? 3.738   16.107  -26.893 1.00 38.72 19  A 1 
ATOM   163  O O   . LEU A 1 19  ? 3.436   15.339  -25.992 1.00 38.46 19  A 1 
ATOM   164  C CB  . LEU A 1 19  ? 2.038   17.767  -27.798 1.00 36.88 19  A 1 
ATOM   165  C CG  . LEU A 1 19  ? 0.701   17.292  -27.204 1.00 33.92 19  A 1 
ATOM   166  C CD1 . LEU A 1 19  ? 0.141   18.323  -26.219 1.00 29.61 19  A 1 
ATOM   167  C CD2 . LEU A 1 19  ? -0.328  17.100  -28.318 1.00 36.39 19  A 1 
ATOM   168  N N   . CYS A 1 20  ? 4.558   15.748  -27.889 1.00 40.39 20  A 1 
ATOM   169  C CA  . CYS A 1 20  ? 5.225   14.445  -27.949 1.00 42.11 20  A 1 
ATOM   170  C C   . CYS A 1 20  ? 6.235   14.251  -26.813 1.00 42.68 20  A 1 
ATOM   171  O O   . CYS A 1 20  ? 6.366   13.135  -26.326 1.00 41.66 20  A 1 
ATOM   172  C CB  . CYS A 1 20  ? 5.932   14.265  -29.302 1.00 41.92 20  A 1 
ATOM   173  S SG  . CYS A 1 20  ? 4.803   13.529  -30.507 1.00 36.29 20  A 1 
ATOM   174  N N   . SER A 1 21  ? 6.946   15.313  -26.385 1.00 39.77 21  A 1 
ATOM   175  C CA  . SER A 1 21  ? 7.841   15.278  -25.221 1.00 40.63 21  A 1 
ATOM   176  C C   . SER A 1 21  ? 7.056   15.100  -23.924 1.00 42.04 21  A 1 
ATOM   177  O O   . SER A 1 21  ? 7.402   14.218  -23.152 1.00 42.16 21  A 1 
ATOM   178  C CB  . SER A 1 21  ? 8.692   16.545  -25.142 1.00 39.18 21  A 1 
ATOM   179  O OG  . SER A 1 21  ? 9.764   16.355  -24.247 1.00 34.33 21  A 1 
ATOM   180  N N   . LEU A 1 22  ? 5.963   15.843  -23.736 1.00 38.36 22  A 1 
ATOM   181  C CA  . LEU A 1 22  ? 5.055   15.678  -22.589 1.00 39.73 22  A 1 
ATOM   182  C C   . LEU A 1 22  ? 4.392   14.298  -22.583 1.00 40.90 22  A 1 
ATOM   183  O O   . LEU A 1 22  ? 4.311   13.668  -21.537 1.00 40.20 22  A 1 
ATOM   184  C CB  . LEU A 1 22  ? 3.974   16.777  -22.604 1.00 37.41 22  A 1 
ATOM   185  C CG  . LEU A 1 22  ? 4.174   17.844  -21.512 1.00 33.53 22  A 1 
ATOM   186  C CD1 . LEU A 1 22  ? 4.321   19.231  -22.119 1.00 29.31 22  A 1 
ATOM   187  C CD2 . LEU A 1 22  ? 2.974   17.866  -20.561 1.00 33.41 22  A 1 
ATOM   188  N N   . ILE A 1 23  ? 3.950   13.807  -23.741 1.00 45.27 23  A 1 
ATOM   189  C CA  . ILE A 1 23  ? 3.394   12.452  -23.855 1.00 45.66 23  A 1 
ATOM   190  C C   . ILE A 1 23  ? 4.481   11.413  -23.562 1.00 47.85 23  A 1 
ATOM   191  O O   . ILE A 1 23  ? 4.201   10.443  -22.868 1.00 46.23 23  A 1 
ATOM   192  C CB  . ILE A 1 23  ? 2.721   12.245  -25.229 1.00 42.82 23  A 1 
ATOM   193  C CG1 . ILE A 1 23  ? 1.427   13.090  -25.322 1.00 39.03 23  A 1 
ATOM   194  C CG2 . ILE A 1 23  ? 2.377   10.764  -25.483 1.00 39.60 23  A 1 
ATOM   195  C CD1 . ILE A 1 23  ? 0.884   13.231  -26.748 1.00 38.56 23  A 1 
ATOM   196  N N   . LYS A 1 24  ? 5.731   11.622  -24.015 1.00 44.67 24  A 1 
ATOM   197  C CA  . LYS A 1 24  ? 6.865   10.754  -23.664 1.00 45.33 24  A 1 
ATOM   198  C C   . LYS A 1 24  ? 7.209   10.822  -22.179 1.00 46.48 24  A 1 
ATOM   199  O O   . LYS A 1 24  ? 7.458   9.767   -21.618 1.00 45.48 24  A 1 
ATOM   200  C CB  . LYS A 1 24  ? 8.099   11.070  -24.514 1.00 42.85 24  A 1 
ATOM   201  C CG  . LYS A 1 24  ? 8.062   10.381  -25.882 1.00 39.16 24  A 1 
ATOM   202  C CD  . LYS A 1 24  ? 9.316   10.756  -26.681 1.00 35.60 24  A 1 
ATOM   203  C CE  . LYS A 1 24  ? 9.341   10.017  -28.023 1.00 31.23 24  A 1 
ATOM   204  N NZ  . LYS A 1 24  ? 10.592  10.313  -28.770 1.00 28.42 24  A 1 
ATOM   205  N N   . GLU A 1 25  ? 7.184   11.996  -21.542 1.00 39.10 25  A 1 
ATOM   206  C CA  . GLU A 1 25  ? 7.388   12.155  -20.089 1.00 39.79 25  A 1 
ATOM   207  C C   . GLU A 1 25  ? 6.261   11.498  -19.281 1.00 41.34 25  A 1 
ATOM   208  O O   . GLU A 1 25  ? 6.529   10.742  -18.352 1.00 40.46 25  A 1 
ATOM   209  C CB  . GLU A 1 25  ? 7.502   13.648  -19.723 1.00 36.94 25  A 1 
ATOM   210  C CG  . GLU A 1 25  ? 8.955   14.100  -19.567 1.00 32.42 25  A 1 
ATOM   211  C CD  . GLU A 1 25  ? 9.104   15.607  -19.331 1.00 28.99 25  A 1 
ATOM   212  O OE1 . GLU A 1 25  ? 10.121  15.992  -18.716 1.00 26.64 25  A 1 
ATOM   213  O OE2 . GLU A 1 25  ? 8.249   16.371  -19.838 1.00 29.51 25  A 1 
ATOM   214  N N   . VAL A 1 26  ? 5.005   11.712  -19.678 1.00 41.51 26  A 1 
ATOM   215  C CA  . VAL A 1 26  ? 3.839   11.078  -19.037 1.00 42.60 26  A 1 
ATOM   216  C C   . VAL A 1 26  ? 3.827   9.562   -19.277 1.00 43.68 26  A 1 
ATOM   217  O O   . VAL A 1 26  ? 3.427   8.804   -18.398 1.00 42.02 26  A 1 
ATOM   218  C CB  . VAL A 1 26  ? 2.537   11.751  -19.519 1.00 39.37 26  A 1 
ATOM   219  C CG1 . VAL A 1 26  ? 1.268   11.046  -19.027 1.00 36.43 26  A 1 
ATOM   220  C CG2 . VAL A 1 26  ? 2.453   13.203  -19.017 1.00 37.32 26  A 1 
ATOM   221  N N   . MET A 1 27  ? 4.297   9.093   -20.436 1.00 41.47 27  A 1 
ATOM   222  C CA  . MET A 1 27  ? 4.438   7.660   -20.728 1.00 43.43 27  A 1 
ATOM   223  C C   . MET A 1 27  ? 5.696   7.039   -20.110 1.00 45.89 27  A 1 
ATOM   224  O O   . MET A 1 27  ? 5.685   5.838   -19.854 1.00 45.76 27  A 1 
ATOM   225  C CB  . MET A 1 27  ? 4.418   7.409   -22.243 1.00 40.63 27  A 1 
ATOM   226  C CG  . MET A 1 27  ? 3.037   7.654   -22.865 1.00 36.38 27  A 1 
ATOM   227  S SD  . MET A 1 27  ? 2.901   7.136   -24.605 1.00 32.78 27  A 1 
ATOM   228  C CE  . MET A 1 27  ? 2.772   5.347   -24.360 1.00 31.74 27  A 1 
ATOM   229  N N   . ALA A 1 28  ? 6.756   7.817   -19.869 1.00 48.45 28  A 1 
ATOM   230  C CA  . ALA A 1 28  ? 7.973   7.356   -19.194 1.00 48.96 28  A 1 
ATOM   231  C C   . ALA A 1 28  ? 7.773   7.157   -17.683 1.00 52.43 28  A 1 
ATOM   232  O O   . ALA A 1 28  ? 8.504   6.375   -17.089 1.00 49.44 28  A 1 
ATOM   233  C CB  . ALA A 1 28  ? 9.118   8.337   -19.487 1.00 42.86 28  A 1 
ATOM   234  N N   . ASN A 1 29  ? 6.751   7.793   -17.084 1.00 61.64 29  A 1 
ATOM   235  C CA  . ASN A 1 29  ? 6.427   7.716   -15.652 1.00 64.52 29  A 1 
ATOM   236  C C   . ASN A 1 29  ? 5.192   6.852   -15.340 1.00 70.71 29  A 1 
ATOM   237  O O   . ASN A 1 29  ? 4.491   7.090   -14.354 1.00 67.49 29  A 1 
ATOM   238  C CB  . ASN A 1 29  ? 6.311   9.144   -15.085 1.00 55.91 29  A 1 
ATOM   239  C CG  . ASN A 1 29  ? 7.650   9.831   -14.896 1.00 47.35 29  A 1 
ATOM   240  O OD1 . ASN A 1 29  ? 8.713   9.248   -14.945 1.00 42.41 29  A 1 
ATOM   241  N ND2 . ASN A 1 29  ? 7.635   11.117  -14.642 1.00 40.40 29  A 1 
ATOM   242  N N   . ARG A 1 30  ? 4.866   5.865   -16.180 1.00 81.86 30  A 1 
ATOM   243  C CA  . ARG A 1 30  ? 3.823   4.898   -15.815 1.00 85.82 30  A 1 
ATOM   244  C C   . ARG A 1 30  ? 4.330   4.014   -14.686 1.00 89.75 30  A 1 
ATOM   245  O O   . ARG A 1 30  ? 5.313   3.305   -14.870 1.00 87.95 30  A 1 
ATOM   246  C CB  . ARG A 1 30  ? 3.380   4.037   -17.003 1.00 81.72 30  A 1 
ATOM   247  C CG  . ARG A 1 30  ? 2.426   4.810   -17.915 1.00 74.95 30  A 1 
ATOM   248  C CD  . ARG A 1 30  ? 1.876   3.872   -18.988 1.00 73.37 30  A 1 
ATOM   249  N NE  . ARG A 1 30  ? 0.874   4.545   -19.831 1.00 67.50 30  A 1 
ATOM   250  C CZ  . ARG A 1 30  ? -0.088  3.949   -20.512 1.00 62.07 30  A 1 
ATOM   251  N NH1 . ARG A 1 30  ? -0.184  2.651   -20.584 1.00 59.64 30  A 1 
ATOM   252  N NH2 . ARG A 1 30  ? -0.988  4.652   -21.129 1.00 53.92 30  A 1 
ATOM   253  N N   . ILE A 1 31  ? 3.608   4.045   -13.571 1.00 91.25 31  A 1 
ATOM   254  C CA  . ILE A 1 31  ? 3.872   3.199   -12.409 1.00 92.70 31  A 1 
ATOM   255  C C   . ILE A 1 31  ? 3.786   1.734   -12.844 1.00 93.66 31  A 1 
ATOM   256  O O   . ILE A 1 31  ? 2.799   1.325   -13.465 1.00 92.83 31  A 1 
ATOM   257  C CB  . ILE A 1 31  ? 2.882   3.525   -11.269 1.00 91.80 31  A 1 
ATOM   258  C CG1 . ILE A 1 31  ? 3.048   5.002   -10.838 1.00 88.14 31  A 1 
ATOM   259  C CG2 . ILE A 1 31  ? 3.082   2.582   -10.071 1.00 87.86 31  A 1 
ATOM   260  C CD1 . ILE A 1 31  ? 2.004   5.486   -9.832  1.00 82.27 31  A 1 
ATOM   261  N N   . LYS A 1 32  ? 4.802   0.952   -12.510 1.00 95.22 32  A 1 
ATOM   262  C CA  . LYS A 1 32  ? 4.814   -0.494  -12.727 1.00 95.92 32  A 1 
ATOM   263  C C   . LYS A 1 32  ? 4.315   -1.206  -11.476 1.00 96.68 32  A 1 
ATOM   264  O O   . LYS A 1 32  ? 4.960   -1.192  -10.430 1.00 96.37 32  A 1 
ATOM   265  C CB  . LYS A 1 32  ? 6.205   -0.977  -13.125 1.00 95.11 32  A 1 
ATOM   266  C CG  . LYS A 1 32  ? 6.674   -0.449  -14.486 1.00 91.18 32  A 1 
ATOM   267  C CD  . LYS A 1 32  ? 8.050   -1.053  -14.742 1.00 88.60 32  A 1 
ATOM   268  C CE  . LYS A 1 32  ? 8.708   -0.581  -16.025 1.00 81.01 32  A 1 
ATOM   269  N NZ  . LYS A 1 32  ? 10.055  -1.206  -16.119 1.00 74.49 32  A 1 
ATOM   270  N N   . VAL A 1 33  ? 3.161   -1.839  -11.605 1.00 97.04 33  A 1 
ATOM   271  C CA  . VAL A 1 33  ? 2.492   -2.572  -10.532 1.00 97.64 33  A 1 
ATOM   272  C C   . VAL A 1 33  ? 2.820   -4.053  -10.663 1.00 97.99 33  A 1 
ATOM   273  O O   . VAL A 1 33  ? 2.368   -4.711  -11.603 1.00 97.75 33  A 1 
ATOM   274  C CB  . VAL A 1 33  ? 0.973   -2.326  -10.566 1.00 97.47 33  A 1 
ATOM   275  C CG1 . VAL A 1 33  ? 0.270   -3.040  -9.409  1.00 96.67 33  A 1 
ATOM   276  C CG2 . VAL A 1 33  ? 0.637   -0.831  -10.477 1.00 96.49 33  A 1 
ATOM   277  N N   . GLY A 1 34  ? 3.594   -4.572  -9.721  1.00 97.62 34  A 1 
ATOM   278  C CA  . GLY A 1 34  ? 3.792   -6.001  -9.545  1.00 97.81 34  A 1 
ATOM   279  C C   . GLY A 1 34  ? 2.597   -6.631  -8.834  1.00 98.19 34  A 1 
ATOM   280  O O   . GLY A 1 34  ? 2.158   -6.113  -7.815  1.00 97.95 34  A 1 
ATOM   281  N N   . ILE A 1 35  ? 2.071   -7.743  -9.343  1.00 97.92 35  A 1 
ATOM   282  C CA  . ILE A 1 35  ? 0.964   -8.485  -8.723  1.00 98.01 35  A 1 
ATOM   283  C C   . ILE A 1 35  ? 1.388   -9.940  -8.560  1.00 97.90 35  A 1 
ATOM   284  O O   . ILE A 1 35  ? 1.670   -10.609 -9.546  1.00 97.29 35  A 1 
ATOM   285  C CB  . ILE A 1 35  ? -0.343  -8.368  -9.544  1.00 97.98 35  A 1 
ATOM   286  C CG1 . ILE A 1 35  ? -0.704  -6.894  -9.840  1.00 97.22 35  A 1 
ATOM   287  C CG2 . ILE A 1 35  ? -1.482  -9.078  -8.789  1.00 97.40 35  A 1 
ATOM   288  C CD1 . ILE A 1 35  ? -1.982  -6.696  -10.659 1.00 95.71 35  A 1 
ATOM   289  N N   . THR A 1 36  ? 1.409   -10.470 -7.332  1.00 96.87 36  A 1 
ATOM   290  C CA  . THR A 1 36  ? 1.666   -11.904 -7.122  1.00 96.49 36  A 1 
ATOM   291  C C   . THR A 1 36  ? 0.364   -12.690 -7.142  1.00 96.26 36  A 1 
ATOM   292  O O   . THR A 1 36  ? -0.611  -12.273 -6.523  1.00 95.32 36  A 1 
ATOM   293  C CB  . THR A 1 36  ? 2.445   -12.197 -5.835  1.00 95.83 36  A 1 
ATOM   294  O OG1 . THR A 1 36  ? 1.711   -11.802 -4.698  1.00 91.11 36  A 1 
ATOM   295  C CG2 . THR A 1 36  ? 3.780   -11.472 -5.796  1.00 90.73 36  A 1 
ATOM   296  N N   . GLN A 1 37  ? 0.351   -13.860 -7.788  1.00 95.03 37  A 1 
ATOM   297  C CA  . GLN A 1 37  ? -0.860  -14.689 -7.931  1.00 93.45 37  A 1 
ATOM   298  C C   . GLN A 1 37  ? -1.443  -15.214 -6.610  1.00 92.36 37  A 1 
ATOM   299  O O   . GLN A 1 37  ? -2.603  -15.599 -6.574  1.00 86.82 37  A 1 
ATOM   300  C CB  . GLN A 1 37  ? -0.573  -15.870 -8.866  1.00 90.28 37  A 1 
ATOM   301  C CG  . GLN A 1 37  ? 0.410   -16.890 -8.272  1.00 86.65 37  A 1 
ATOM   302  C CD  . GLN A 1 37  ? 0.514   -18.175 -9.073  1.00 87.11 37  A 1 
ATOM   303  O OE1 . GLN A 1 37  ? 0.291   -18.232 -10.271 1.00 80.31 37  A 1 
ATOM   304  N NE2 . GLN A 1 37  ? 0.849   -19.266 -8.435  1.00 79.03 37  A 1 
ATOM   305  N N   . GLY A 1 38  ? -0.654  -15.268 -5.529  1.00 91.38 38  A 1 
ATOM   306  C CA  . GLY A 1 38  ? -1.032  -15.998 -4.317  1.00 90.63 38  A 1 
ATOM   307  C C   . GLY A 1 38  ? -0.986  -17.522 -4.508  1.00 91.54 38  A 1 
ATOM   308  O O   . GLY A 1 38  ? -0.281  -18.024 -5.385  1.00 89.18 38  A 1 
ATOM   309  N N   . ASP A 1 39  ? -1.721  -18.266 -3.670  1.00 91.80 39  A 1 
ATOM   310  C CA  . ASP A 1 39  ? -1.830  -19.725 -3.814  1.00 91.08 39  A 1 
ATOM   311  C C   . ASP A 1 39  ? -2.557  -20.077 -5.123  1.00 91.22 39  A 1 
ATOM   312  O O   . ASP A 1 39  ? -3.661  -19.592 -5.370  1.00 90.05 39  A 1 
ATOM   313  C CB  . ASP A 1 39  ? -2.540  -20.334 -2.597  1.00 89.75 39  A 1 
ATOM   314  C CG  . ASP A 1 39  ? -2.342  -21.855 -2.521  1.00 87.49 39  A 1 
ATOM   315  O OD1 . ASP A 1 39  ? -2.674  -22.544 -3.509  1.00 82.61 39  A 1 
ATOM   316  O OD2 . ASP A 1 39  ? -1.814  -22.325 -1.489  1.00 81.89 39  A 1 
ATOM   317  N N   . SER A 1 40  ? -1.941  -20.911 -5.956  1.00 91.09 40  A 1 
ATOM   318  C CA  . SER A 1 40  ? -2.477  -21.283 -7.273  1.00 90.83 40  A 1 
ATOM   319  C C   . SER A 1 40  ? -3.862  -21.925 -7.204  1.00 91.77 40  A 1 
ATOM   320  O O   . SER A 1 40  ? -4.615  -21.817 -8.163  1.00 89.12 40  A 1 
ATOM   321  C CB  . SER A 1 40  ? -1.544  -22.272 -7.975  1.00 87.81 40  A 1 
ATOM   322  O OG  . SER A 1 40  ? -0.261  -21.730 -8.189  1.00 81.78 40  A 1 
ATOM   323  N N   . ALA A 1 41  ? -4.209  -22.582 -6.093  1.00 91.76 41  A 1 
ATOM   324  C CA  . ALA A 1 41  ? -5.509  -23.221 -5.886  1.00 91.91 41  A 1 
ATOM   325  C C   . ALA A 1 41  ? -6.590  -22.262 -5.358  1.00 93.28 41  A 1 
ATOM   326  O O   . ALA A 1 41  ? -7.765  -22.621 -5.334  1.00 92.38 41  A 1 
ATOM   327  C CB  . ALA A 1 41  ? -5.299  -24.392 -4.925  1.00 90.81 41  A 1 
ATOM   328  N N   . GLY A 1 42  ? -6.217  -21.060 -4.905  1.00 93.02 42  A 1 
ATOM   329  C CA  . GLY A 1 42  ? -7.129  -20.054 -4.364  1.00 93.16 42  A 1 
ATOM   330  C C   . GLY A 1 42  ? -7.742  -19.147 -5.426  1.00 94.40 42  A 1 
ATOM   331  O O   . GLY A 1 42  ? -7.424  -19.238 -6.605  1.00 93.92 42  A 1 
ATOM   332  N N   . VAL A 1 43  ? -8.577  -18.204 -4.998  1.00 94.93 43  A 1 
ATOM   333  C CA  . VAL A 1 43  ? -9.246  -17.248 -5.907  1.00 95.28 43  A 1 
ATOM   334  C C   . VAL A 1 43  ? -8.309  -16.209 -6.539  1.00 95.70 43  A 1 
ATOM   335  O O   . VAL A 1 43  ? -8.765  -15.358 -7.296  1.00 95.25 43  A 1 
ATOM   336  C CB  . VAL A 1 43  ? -10.427 -16.538 -5.220  1.00 94.85 43  A 1 
ATOM   337  C CG1 . VAL A 1 43  ? -11.499 -17.540 -4.793  1.00 92.04 43  A 1 
ATOM   338  C CG2 . VAL A 1 43  ? -9.996  -15.701 -4.008  1.00 91.64 43  A 1 
ATOM   339  N N   . GLY A 1 44  ? -7.004  -16.242 -6.237  1.00 94.94 44  A 1 
ATOM   340  C CA  . GLY A 1 44  ? -6.036  -15.222 -6.655  1.00 95.00 44  A 1 
ATOM   341  C C   . GLY A 1 44  ? -6.076  -14.923 -8.151  1.00 95.91 44  A 1 
ATOM   342  O O   . GLY A 1 44  ? -6.275  -13.772 -8.538  1.00 95.81 44  A 1 
ATOM   343  N N   . TRP A 1 45  ? -5.963  -15.943 -8.994  1.00 96.25 45  A 1 
ATOM   344  C CA  . TRP A 1 45  ? -6.036  -15.768 -10.446 1.00 96.31 45  A 1 
ATOM   345  C C   . TRP A 1 45  ? -7.388  -15.232 -10.914 1.00 96.51 45  A 1 
ATOM   346  O O   . TRP A 1 45  ? -7.424  -14.356 -11.775 1.00 95.86 45  A 1 
ATOM   347  C CB  . TRP A 1 45  ? -5.704  -17.081 -11.155 1.00 95.72 45  A 1 
ATOM   348  C CG  . TRP A 1 45  ? -4.240  -17.295 -11.353 1.00 95.36 45  A 1 
ATOM   349  C CD1 . TRP A 1 45  ? -3.498  -18.291 -10.831 1.00 93.89 45  A 1 
ATOM   350  C CD2 . TRP A 1 45  ? -3.318  -16.473 -12.128 1.00 95.04 45  A 1 
ATOM   351  N NE1 . TRP A 1 45  ? -2.188  -18.151 -11.227 1.00 93.42 45  A 1 
ATOM   352  C CE2 . TRP A 1 45  ? -2.015  -17.041 -12.023 1.00 94.02 45  A 1 
ATOM   353  C CE3 . TRP A 1 45  ? -3.449  -15.295 -12.900 1.00 93.67 45  A 1 
ATOM   354  C CZ2 . TRP A 1 45  ? -0.898  -16.468 -12.643 1.00 92.85 45  A 1 
ATOM   355  C CZ3 . TRP A 1 45  ? -2.334  -14.712 -13.529 1.00 93.08 45  A 1 
ATOM   356  C CH2 . TRP A 1 45  ? -1.060  -15.294 -13.398 1.00 92.28 45  A 1 
ATOM   357  N N   . GLU A 1 46  ? -8.493  -15.705 -10.333 1.00 95.96 46  A 1 
ATOM   358  C CA  . GLU A 1 46  ? -9.839  -15.258 -10.694 1.00 95.84 46  A 1 
ATOM   359  C C   . GLU A 1 46  ? -10.011 -13.753 -10.442 1.00 96.38 46  A 1 
ATOM   360  O O   . GLU A 1 46  ? -10.405 -13.011 -11.343 1.00 95.81 46  A 1 
ATOM   361  C CB  . GLU A 1 46  ? -10.872 -16.091 -9.915  1.00 94.58 46  A 1 
ATOM   362  C CG  . GLU A 1 46  ? -12.296 -15.833 -10.418 1.00 87.52 46  A 1 
ATOM   363  C CD  . GLU A 1 46  ? -13.367 -16.653 -9.684  1.00 89.79 46  A 1 
ATOM   364  O OE1 . GLU A 1 46  ? -14.501 -16.136 -9.573  1.00 81.52 46  A 1 
ATOM   365  O OE2 . GLU A 1 46  ? -13.091 -17.796 -9.261  1.00 85.04 46  A 1 
ATOM   366  N N   . VAL A 1 47  ? -9.635  -13.265 -9.249  1.00 95.70 47  A 1 
ATOM   367  C CA  . VAL A 1 47  ? -9.779  -11.842 -8.901  1.00 95.94 47  A 1 
ATOM   368  C C   . VAL A 1 47  ? -8.778  -10.947 -9.633  1.00 96.38 47  A 1 
ATOM   369  O O   . VAL A 1 47  ? -9.112  -9.812  -9.967  1.00 96.35 47  A 1 
ATOM   370  C CB  . VAL A 1 47  ? -9.739  -11.601 -7.379  1.00 95.76 47  A 1 
ATOM   371  C CG1 . VAL A 1 47  ? -10.861 -12.367 -6.669  1.00 93.16 47  A 1 
ATOM   372  C CG2 . VAL A 1 47  ? -8.401  -11.964 -6.731  1.00 92.84 47  A 1 
ATOM   373  N N   . ILE A 1 48  ? -7.569  -11.435 -9.937  1.00 96.66 48  A 1 
ATOM   374  C CA  . ILE A 1 48  ? -6.581  -10.710 -10.747 1.00 96.85 48  A 1 
ATOM   375  C C   . ILE A 1 48  ? -7.101  -10.535 -12.175 1.00 96.80 48  A 1 
ATOM   376  O O   . ILE A 1 48  ? -7.128  -9.412  -12.677 1.00 96.56 48  A 1 
ATOM   377  C CB  . ILE A 1 48  ? -5.206  -11.421 -10.729 1.00 97.09 48  A 1 
ATOM   378  C CG1 . ILE A 1 48  ? -4.547  -11.290 -9.338  1.00 96.49 48  A 1 
ATOM   379  C CG2 . ILE A 1 48  ? -4.254  -10.839 -11.800 1.00 96.47 48  A 1 
ATOM   380  C CD1 . ILE A 1 48  ? -3.385  -12.270 -9.114  1.00 94.98 48  A 1 
ATOM   381  N N   . LEU A 1 49  ? -7.535  -11.624 -12.823 1.00 96.89 49  A 1 
ATOM   382  C CA  . LEU A 1 49  ? -8.019  -11.586 -14.205 1.00 96.47 49  A 1 
ATOM   383  C C   . LEU A 1 49  ? -9.260  -10.697 -14.332 1.00 96.53 49  A 1 
ATOM   384  O O   . LEU A 1 49  ? -9.288  -9.838  -15.212 1.00 96.12 49  A 1 
ATOM   385  C CB  . LEU A 1 49  ? -8.297  -13.016 -14.698 1.00 96.05 49  A 1 
ATOM   386  C CG  . LEU A 1 49  ? -7.042  -13.879 -14.920 1.00 94.95 49  A 1 
ATOM   387  C CD1 . LEU A 1 49  ? -7.454  -15.333 -15.168 1.00 93.21 49  A 1 
ATOM   388  C CD2 . LEU A 1 49  ? -6.215  -13.411 -16.114 1.00 93.19 49  A 1 
ATOM   389  N N   . LYS A 1 50  ? -10.226 -10.800 -13.407 1.00 96.30 50  A 1 
ATOM   390  C CA  . LYS A 1 50  ? -11.402 -9.914  -13.357 1.00 96.21 50  A 1 
ATOM   391  C C   . LYS A 1 50  ? -11.027 -8.448  -13.117 1.00 96.31 50  A 1 
ATOM   392  O O   . LYS A 1 50  ? -11.607 -7.552  -13.715 1.00 95.96 50  A 1 
ATOM   393  C CB  . LYS A 1 50  ? -12.365 -10.389 -12.260 1.00 96.17 50  A 1 
ATOM   394  C CG  . LYS A 1 50  ? -13.128 -11.665 -12.646 1.00 95.44 50  A 1 
ATOM   395  C CD  . LYS A 1 50  ? -14.056 -12.094 -11.496 1.00 94.29 50  A 1 
ATOM   396  C CE  . LYS A 1 50  ? -14.903 -13.292 -11.914 1.00 91.25 50  A 1 
ATOM   397  N NZ  . LYS A 1 50  ? -15.766 -13.769 -10.803 1.00 86.75 50  A 1 
ATOM   398  N N   . SER A 1 51  ? -10.031 -8.171  -12.265 1.00 96.34 51  A 1 
ATOM   399  C CA  . SER A 1 51  ? -9.579  -6.792  -12.010 1.00 96.07 51  A 1 
ATOM   400  C C   . SER A 1 51  ? -8.898  -6.158  -13.219 1.00 95.75 51  A 1 
ATOM   401  O O   . SER A 1 51  ? -8.963  -4.939  -13.388 1.00 94.75 51  A 1 
ATOM   402  C CB  . SER A 1 51  ? -8.618  -6.734  -10.820 1.00 96.30 51  A 1 
ATOM   403  O OG  . SER A 1 51  ? -9.281  -7.175  -9.656  1.00 93.23 51  A 1 
ATOM   404  N N   . LEU A 1 52  ? -8.263  -6.969  -14.057 1.00 96.38 52  A 1 
ATOM   405  C CA  . LEU A 1 52  ? -7.534  -6.543  -15.251 1.00 96.10 52  A 1 
ATOM   406  C C   . LEU A 1 52  ? -8.339  -6.723  -16.552 1.00 95.54 52  A 1 
ATOM   407  O O   . LEU A 1 52  ? -7.806  -6.434  -17.622 1.00 94.22 52  A 1 
ATOM   408  C CB  . LEU A 1 52  ? -6.179  -7.278  -15.293 1.00 96.54 52  A 1 
ATOM   409  C CG  . LEU A 1 52  ? -5.248  -7.050  -14.080 1.00 96.52 52  A 1 
ATOM   410  C CD1 . LEU A 1 52  ? -3.953  -7.845  -14.268 1.00 95.36 52  A 1 
ATOM   411  C CD2 . LEU A 1 52  ? -4.876  -5.584  -13.877 1.00 95.40 52  A 1 
ATOM   412  N N   . SER A 1 53  ? -9.594  -7.192  -16.485 1.00 95.85 53  A 1 
ATOM   413  C CA  . SER A 1 53  ? -10.445 -7.430  -17.660 1.00 94.99 53  A 1 
ATOM   414  C C   . SER A 1 53  ? -10.869 -6.137  -18.358 1.00 93.97 53  A 1 
ATOM   415  O O   . SER A 1 53  ? -10.985 -6.108  -19.583 1.00 91.92 53  A 1 
ATOM   416  C CB  . SER A 1 53  ? -11.692 -8.235  -17.262 1.00 94.74 53  A 1 
ATOM   417  O OG  . SER A 1 53  ? -12.506 -7.485  -16.382 1.00 91.04 53  A 1 
ATOM   418  N N   . ASP A 1 54  ? -11.030 -5.039  -17.612 1.00 93.57 54  A 1 
ATOM   419  C CA  . ASP A 1 54  ? -11.330 -3.729  -18.188 1.00 92.31 54  A 1 
ATOM   420  C C   . ASP A 1 54  ? -10.094 -3.169  -18.921 1.00 91.85 54  A 1 
ATOM   421  O O   . ASP A 1 54  ? -9.083  -2.869  -18.273 1.00 90.77 54  A 1 
ATOM   422  C CB  . ASP A 1 54  ? -11.823 -2.772  -17.094 1.00 91.29 54  A 1 
ATOM   423  C CG  . ASP A 1 54  ? -12.292 -1.409  -17.624 1.00 90.09 54  A 1 
ATOM   424  O OD1 . ASP A 1 54  ? -11.945 -0.980  -18.752 1.00 86.64 54  A 1 
ATOM   425  O OD2 . ASP A 1 54  ? -13.044 -0.724  -16.899 1.00 85.11 54  A 1 
ATOM   426  N N   . PRO A 1 55  ? -10.152 -2.940  -20.254 1.00 91.58 55  A 1 
ATOM   427  C CA  . PRO A 1 55  ? -9.023  -2.415  -21.023 1.00 89.94 55  A 1 
ATOM   428  C C   . PRO A 1 55  ? -8.488  -1.078  -20.498 1.00 90.23 55  A 1 
ATOM   429  O O   . PRO A 1 55  ? -7.291  -0.809  -20.592 1.00 87.20 55  A 1 
ATOM   430  C CB  . PRO A 1 55  ? -9.540  -2.273  -22.456 1.00 88.45 55  A 1 
ATOM   431  C CG  . PRO A 1 55  ? -10.656 -3.313  -22.539 1.00 86.20 55  A 1 
ATOM   432  C CD  . PRO A 1 55  ? -11.258 -3.264  -21.141 1.00 89.27 55  A 1 
ATOM   433  N N   . ARG A 1 56  ? -9.348  -0.244  -19.883 1.00 90.04 56  A 1 
ATOM   434  C CA  . ARG A 1 56  ? -8.970  1.062   -19.309 1.00 89.07 56  A 1 
ATOM   435  C C   . ARG A 1 56  ? -7.995  0.921   -18.139 1.00 89.74 56  A 1 
ATOM   436  O O   . ARG A 1 56  ? -7.234  1.841   -17.861 1.00 88.75 56  A 1 
ATOM   437  C CB  . ARG A 1 56  ? -10.227 1.806   -18.841 1.00 88.88 56  A 1 
ATOM   438  C CG  . ARG A 1 56  ? -11.222 2.064   -19.980 1.00 87.22 56  A 1 
ATOM   439  C CD  . ARG A 1 56  ? -12.516 2.691   -19.451 1.00 84.49 56  A 1 
ATOM   440  N NE  . ARG A 1 56  ? -13.262 1.752   -18.598 1.00 79.63 56  A 1 
ATOM   441  C CZ  . ARG A 1 56  ? -14.397 1.990   -17.963 1.00 73.83 56  A 1 
ATOM   442  N NH1 . ARG A 1 56  ? -15.009 3.133   -18.050 1.00 69.50 56  A 1 
ATOM   443  N NH2 . ARG A 1 56  ? -14.937 1.069   -17.225 1.00 67.84 56  A 1 
ATOM   444  N N   . THR A 1 57  ? -7.975  -0.236  -17.489 1.00 90.48 57  A 1 
ATOM   445  C CA  . THR A 1 57  ? -7.048  -0.511  -16.384 1.00 90.47 57  A 1 
ATOM   446  C C   . THR A 1 57  ? -5.597  -0.360  -16.844 1.00 91.08 57  A 1 
ATOM   447  O O   . THR A 1 57  ? -4.790  0.280   -16.172 1.00 89.76 57  A 1 
ATOM   448  C CB  . THR A 1 57  ? -7.307  -1.906  -15.800 1.00 89.17 57  A 1 
ATOM   449  O OG1 . THR A 1 57  ? -8.653  -1.994  -15.410 1.00 78.98 57  A 1 
ATOM   450  C CG2 . THR A 1 57  ? -6.493  -2.178  -14.543 1.00 78.14 57  A 1 
ATOM   451  N N   . THR A 1 58  ? -5.267  -0.822  -18.058 1.00 90.03 58  A 1 
ATOM   452  C CA  . THR A 1 58  ? -3.912  -0.718  -18.633 1.00 89.51 58  A 1 
ATOM   453  C C   . THR A 1 58  ? -3.511  0.710   -19.040 1.00 89.52 58  A 1 
ATOM   454  O O   . THR A 1 58  ? -2.350  0.966   -19.378 1.00 87.37 58  A 1 
ATOM   455  C CB  . THR A 1 58  ? -3.732  -1.667  -19.824 1.00 88.47 58  A 1 
ATOM   456  O OG1 . THR A 1 58  ? -4.521  -1.281  -20.920 1.00 84.00 58  A 1 
ATOM   457  C CG2 . THR A 1 58  ? -4.050  -3.122  -19.479 1.00 82.11 58  A 1 
ATOM   458  N N   . GLU A 1 59  ? -4.440  1.678   -18.998 1.00 90.14 59  A 1 
ATOM   459  C CA  . GLU A 1 59  ? -4.132  3.095   -19.201 1.00 88.76 59  A 1 
ATOM   460  C C   . GLU A 1 59  ? -3.532  3.742   -17.947 1.00 89.22 59  A 1 
ATOM   461  O O   . GLU A 1 59  ? -2.753  4.690   -18.072 1.00 87.35 59  A 1 
ATOM   462  C CB  . GLU A 1 59  ? -5.371  3.871   -19.670 1.00 87.38 59  A 1 
ATOM   463  C CG  . GLU A 1 59  ? -5.975  3.298   -20.963 1.00 83.12 59  A 1 
ATOM   464  C CD  . GLU A 1 59  ? -7.133  4.137   -21.521 1.00 76.79 59  A 1 
ATOM   465  O OE1 . GLU A 1 59  ? -7.569  3.811   -22.648 1.00 69.19 59  A 1 
ATOM   466  O OE2 . GLU A 1 59  ? -7.539  5.120   -20.863 1.00 68.93 59  A 1 
ATOM   467  N N   . MET A 1 60  ? -3.824  3.205   -16.756 1.00 90.33 60  A 1 
ATOM   468  C CA  . MET A 1 60  ? -3.402  3.764   -15.467 1.00 90.60 60  A 1 
ATOM   469  C C   . MET A 1 60  ? -1.967  3.398   -15.086 1.00 91.80 60  A 1 
ATOM   470  O O   . MET A 1 60  ? -1.261  4.206   -14.478 1.00 90.54 60  A 1 
ATOM   471  C CB  . MET A 1 60  ? -4.342  3.274   -14.357 1.00 87.96 60  A 1 
ATOM   472  C CG  . MET A 1 60  ? -5.803  3.674   -14.576 1.00 79.86 60  A 1 
ATOM   473  S SD  . MET A 1 60  ? -6.882  3.276   -13.179 1.00 76.66 60  A 1 
ATOM   474  C CE  . MET A 1 60  ? -6.838  1.471   -13.225 1.00 66.45 60  A 1 
ATOM   475  N N   . ALA A 1 61  ? -1.540  2.180   -15.410 1.00 92.20 61  A 1 
ATOM   476  C CA  . ALA A 1 61  ? -0.270  1.611   -14.979 1.00 93.00 61  A 1 
ATOM   477  C C   . ALA A 1 61  ? 0.214   0.509   -15.935 1.00 93.57 61  A 1 
ATOM   478  O O   . ALA A 1 61  ? -0.512  0.063   -16.824 1.00 92.53 61  A 1 
ATOM   479  C CB  . ALA A 1 61  ? -0.444  1.079   -13.548 1.00 92.89 61  A 1 
ATOM   480  N N   . THR A 1 62  ? 1.457   0.069   -15.758 1.00 94.98 62  A 1 
ATOM   481  C CA  . THR A 1 62  ? 1.990   -1.146  -16.387 1.00 95.56 62  A 1 
ATOM   482  C C   . THR A 1 62  ? 1.864   -2.296  -15.399 1.00 96.50 62  A 1 
ATOM   483  O O   . THR A 1 62  ? 2.399   -2.207  -14.300 1.00 96.32 62  A 1 
ATOM   484  C CB  . THR A 1 62  ? 3.455   -0.962  -16.789 1.00 94.58 62  A 1 
ATOM   485  O OG1 . THR A 1 62  ? 3.565   0.118   -17.690 1.00 91.35 62  A 1 
ATOM   486  C CG2 . THR A 1 62  ? 4.043   -2.195  -17.475 1.00 91.77 62  A 1 
ATOM   487  N N   . PHE A 1 63  ? 1.193   -3.378  -15.779 1.00 97.19 63  A 1 
ATOM   488  C CA  . PHE A 1 63  ? 0.964   -4.519  -14.895 1.00 97.71 63  A 1 
ATOM   489  C C   . PHE A 1 63  ? 1.927   -5.661  -15.186 1.00 97.93 63  A 1 
ATOM   490  O O   . PHE A 1 63  ? 2.099   -6.061  -16.341 1.00 97.38 63  A 1 
ATOM   491  C CB  . PHE A 1 63  ? -0.499  -4.961  -14.974 1.00 97.50 63  A 1 
ATOM   492  C CG  . PHE A 1 63  ? -1.437  -3.893  -14.467 1.00 97.45 63  A 1 
ATOM   493  C CD1 . PHE A 1 63  ? -1.612  -3.716  -13.085 1.00 96.61 63  A 1 
ATOM   494  C CD2 . PHE A 1 63  ? -2.068  -3.017  -15.369 1.00 96.59 63  A 1 
ATOM   495  C CE1 . PHE A 1 63  ? -2.413  -2.670  -12.604 1.00 95.95 63  A 1 
ATOM   496  C CE2 . PHE A 1 63  ? -2.867  -1.969  -14.883 1.00 96.03 63  A 1 
ATOM   497  C CZ  . PHE A 1 63  ? -3.036  -1.794  -13.498 1.00 96.17 63  A 1 
ATOM   498  N N   . VAL A 1 64  ? 2.540   -6.196  -14.133 1.00 97.90 64  A 1 
ATOM   499  C CA  . VAL A 1 64  ? 3.417   -7.366  -14.175 1.00 98.18 64  A 1 
ATOM   500  C C   . VAL A 1 64  ? 2.913   -8.377  -13.152 1.00 98.38 64  A 1 
ATOM   501  O O   . VAL A 1 64  ? 3.049   -8.170  -11.951 1.00 98.11 64  A 1 
ATOM   502  C CB  . VAL A 1 64  ? 4.888   -6.991  -13.912 1.00 97.91 64  A 1 
ATOM   503  C CG1 . VAL A 1 64  ? 5.790   -8.208  -14.143 1.00 96.77 64  A 1 
ATOM   504  C CG2 . VAL A 1 64  ? 5.371   -5.862  -14.834 1.00 96.84 64  A 1 
ATOM   505  N N   . VAL A 1 65  ? 2.310   -9.458  -13.628 1.00 98.03 65  A 1 
ATOM   506  C CA  . VAL A 1 65  ? 1.818   -10.546 -12.777 1.00 98.06 65  A 1 
ATOM   507  C C   . VAL A 1 65  ? 2.924   -11.583 -12.614 1.00 98.00 65  A 1 
ATOM   508  O O   . VAL A 1 65  ? 3.555   -11.978 -13.592 1.00 97.56 65  A 1 
ATOM   509  C CB  . VAL A 1 65  ? 0.517   -11.164 -13.320 1.00 97.85 65  A 1 
ATOM   510  C CG1 . VAL A 1 65  ? -0.084  -12.128 -12.292 1.00 96.69 65  A 1 
ATOM   511  C CG2 . VAL A 1 65  ? -0.543  -10.091 -13.623 1.00 96.75 65  A 1 
ATOM   512  N N   . TYR A 1 66  ? 3.160   -12.031 -11.384 1.00 97.78 66  A 1 
ATOM   513  C CA  . TYR A 1 66  ? 4.142   -13.054 -11.037 1.00 97.58 66  A 1 
ATOM   514  C C   . TYR A 1 66  ? 3.417   -14.328 -10.632 1.00 97.14 66  A 1 
ATOM   515  O O   . TYR A 1 66  ? 2.694   -14.339 -9.629  1.00 95.85 66  A 1 
ATOM   516  C CB  . TYR A 1 66  ? 5.051   -12.567 -9.909  1.00 97.52 66  A 1 
ATOM   517  C CG  . TYR A 1 66  ? 5.878   -11.349 -10.251 1.00 97.80 66  A 1 
ATOM   518  C CD1 . TYR A 1 66  ? 7.207   -11.498 -10.685 1.00 97.16 66  A 1 
ATOM   519  C CD2 . TYR A 1 66  ? 5.315   -10.062 -10.143 1.00 97.29 66  A 1 
ATOM   520  C CE1 . TYR A 1 66  ? 7.971   -10.367 -11.017 1.00 97.07 66  A 1 
ATOM   521  C CE2 . TYR A 1 66  ? 6.073   -8.929  -10.484 1.00 97.17 66  A 1 
ATOM   522  C CZ  . TYR A 1 66  ? 7.403   -9.080  -10.922 1.00 97.56 66  A 1 
ATOM   523  O OH  . TYR A 1 66  ? 8.123   -7.989  -11.264 1.00 97.00 66  A 1 
ATOM   524  N N   . GLY A 1 67  ? 3.595   -15.390 -11.392 1.00 95.95 67  A 1 
ATOM   525  C CA  . GLY A 1 67  ? 2.947   -16.661 -11.109 1.00 95.32 67  A 1 
ATOM   526  C C   . GLY A 1 67  ? 3.004   -17.657 -12.257 1.00 95.68 67  A 1 
ATOM   527  O O   . GLY A 1 67  ? 3.653   -17.428 -13.278 1.00 94.26 67  A 1 
ATOM   528  N N   . SER A 1 68  ? 2.300   -18.780 -12.078 1.00 94.69 68  A 1 
ATOM   529  C CA  . SER A 1 68  ? 2.267   -19.879 -13.043 1.00 94.15 68  A 1 
ATOM   530  C C   . SER A 1 68  ? 1.350   -19.576 -14.221 1.00 94.43 68  A 1 
ATOM   531  O O   . SER A 1 68  ? 0.161   -19.298 -14.054 1.00 93.70 68  A 1 
ATOM   532  C CB  . SER A 1 68  ? 1.814   -21.155 -12.346 1.00 92.76 68  A 1 
ATOM   533  O OG  . SER A 1 68  ? 1.776   -22.230 -13.266 1.00 88.53 68  A 1 
ATOM   534  N N   . ARG A 1 69  ? 1.881   -19.711 -15.442 1.00 94.55 69  A 1 
ATOM   535  C CA  . ARG A 1 69  ? 1.090   -19.638 -16.673 1.00 94.29 69  A 1 
ATOM   536  C C   . ARG A 1 69  ? 0.069   -20.775 -16.765 1.00 94.45 69  A 1 
ATOM   537  O O   . ARG A 1 69  ? -1.029  -20.560 -17.274 1.00 93.35 69  A 1 
ATOM   538  C CB  . ARG A 1 69  ? 2.043   -19.642 -17.873 1.00 93.17 69  A 1 
ATOM   539  C CG  . ARG A 1 69  ? 1.289   -19.510 -19.198 1.00 87.12 69  A 1 
ATOM   540  C CD  . ARG A 1 69  ? 2.267   -19.458 -20.362 1.00 84.03 69  A 1 
ATOM   541  N NE  . ARG A 1 69  ? 1.545   -19.415 -21.641 1.00 72.56 69  A 1 
ATOM   542  C CZ  . ARG A 1 69  ? 2.084   -19.257 -22.834 1.00 63.90 69  A 1 
ATOM   543  N NH1 . ARG A 1 69  ? 3.371   -19.118 -22.989 1.00 56.96 69  A 1 
ATOM   544  N NH2 . ARG A 1 69  ? 1.330   -19.240 -23.897 1.00 53.22 69  A 1 
ATOM   545  N N   . VAL A 1 70  ? 0.423   -21.959 -16.280 1.00 92.67 70  A 1 
ATOM   546  C CA  . VAL A 1 70  ? -0.476  -23.124 -16.249 1.00 92.28 70  A 1 
ATOM   547  C C   . VAL A 1 70  ? -1.652  -22.852 -15.315 1.00 92.63 70  A 1 
ATOM   548  O O   . VAL A 1 70  ? -2.799  -23.019 -15.722 1.00 91.75 70  A 1 
ATOM   549  C CB  . VAL A 1 70  ? 0.289   -24.400 -15.844 1.00 91.31 70  A 1 
ATOM   550  C CG1 . VAL A 1 70  ? -0.636  -25.609 -15.670 1.00 86.81 70  A 1 
ATOM   551  C CG2 . VAL A 1 70  ? 1.322   -24.749 -16.928 1.00 87.44 70  A 1 
ATOM   552  N N   . ALA A 1 71  ? -1.382  -22.322 -14.110 1.00 92.65 71  A 1 
ATOM   553  C CA  . ALA A 1 71  ? -2.431  -21.926 -13.176 1.00 92.47 71  A 1 
ATOM   554  C C   . ALA A 1 71  ? -3.344  -20.848 -13.780 1.00 92.90 71  A 1 
ATOM   555  O O   . ALA A 1 71  ? -4.556  -21.010 -13.777 1.00 92.22 71  A 1 
ATOM   556  C CB  . ALA A 1 71  ? -1.792  -21.462 -11.864 1.00 91.92 71  A 1 
ATOM   557  N N   . ALA A 1 72  ? -2.790  -19.803 -14.397 1.00 92.90 72  A 1 
ATOM   558  C CA  . ALA A 1 72  ? -3.590  -18.783 -15.076 1.00 92.71 72  A 1 
ATOM   559  C C   . ALA A 1 72  ? -4.549  -19.387 -16.121 1.00 92.68 72  A 1 
ATOM   560  O O   . ALA A 1 72  ? -5.696  -18.964 -16.224 1.00 91.86 72  A 1 
ATOM   561  C CB  . ALA A 1 72  ? -2.641  -17.774 -15.736 1.00 92.89 72  A 1 
ATOM   562  N N   . GLY A 1 73  ? -4.090  -20.388 -16.873 1.00 92.09 73  A 1 
ATOM   563  C CA  . GLY A 1 73  ? -4.899  -21.108 -17.859 1.00 91.01 73  A 1 
ATOM   564  C C   . GLY A 1 73  ? -6.096  -21.844 -17.250 1.00 91.32 73  A 1 
ATOM   565  O O   . GLY A 1 73  ? -7.175  -21.809 -17.837 1.00 89.69 73  A 1 
ATOM   566  N N   . ALA A 1 74  ? -5.948  -22.424 -16.055 1.00 90.48 74  A 1 
ATOM   567  C CA  . ALA A 1 74  ? -7.030  -23.124 -15.354 1.00 89.14 74  A 1 
ATOM   568  C C   . ALA A 1 74  ? -8.193  -22.190 -14.957 1.00 89.55 74  A 1 
ATOM   569  O O   . ALA A 1 74  ? -9.343  -22.619 -14.913 1.00 87.06 74  A 1 
ATOM   570  C CB  . ALA A 1 74  ? -6.438  -23.833 -14.127 1.00 88.37 74  A 1 
ATOM   571  N N   . TYR A 1 75  ? -7.913  -20.907 -14.709 1.00 91.91 75  A 1 
ATOM   572  C CA  . TYR A 1 75  ? -8.931  -19.916 -14.330 1.00 91.66 75  A 1 
ATOM   573  C C   . TYR A 1 75  ? -9.474  -19.109 -15.517 1.00 90.76 75  A 1 
ATOM   574  O O   . TYR A 1 75  ? -10.540 -18.503 -15.409 1.00 86.91 75  A 1 
ATOM   575  C CB  . TYR A 1 75  ? -8.364  -18.988 -13.246 1.00 91.80 75  A 1 
ATOM   576  C CG  . TYR A 1 75  ? -8.191  -19.667 -11.899 1.00 93.18 75  A 1 
ATOM   577  C CD1 . TYR A 1 75  ? -9.187  -19.564 -10.910 1.00 90.73 75  A 1 
ATOM   578  C CD2 . TYR A 1 75  ? -7.039  -20.432 -11.641 1.00 91.77 75  A 1 
ATOM   579  C CE1 . TYR A 1 75  ? -9.035  -20.228 -9.678  1.00 90.49 75  A 1 
ATOM   580  C CE2 . TYR A 1 75  ? -6.885  -21.105 -10.418 1.00 91.08 75  A 1 
ATOM   581  C CZ  . TYR A 1 75  ? -7.885  -21.005 -9.434  1.00 91.90 75  A 1 
ATOM   582  O OH  . TYR A 1 75  ? -7.734  -21.668 -8.263  1.00 90.42 75  A 1 
ATOM   583  N N   . LYS A 1 76  ? -8.777  -19.098 -16.655 1.00 90.42 76  A 1 
ATOM   584  C CA  . LYS A 1 76  ? -9.103  -18.213 -17.780 1.00 88.62 76  A 1 
ATOM   585  C C   . LYS A 1 76  ? -10.466 -18.502 -18.421 1.00 87.65 76  A 1 
ATOM   586  O O   . LYS A 1 76  ? -11.123 -17.574 -18.874 1.00 81.44 76  A 1 
ATOM   587  C CB  . LYS A 1 76  ? -7.960  -18.269 -18.797 1.00 86.34 76  A 1 
ATOM   588  C CG  . LYS A 1 76  ? -8.105  -17.128 -19.805 1.00 81.98 76  A 1 
ATOM   589  C CD  . LYS A 1 76  ? -6.874  -17.002 -20.698 1.00 78.63 76  A 1 
ATOM   590  C CE  . LYS A 1 76  ? -7.169  -15.823 -21.617 1.00 73.42 76  A 1 
ATOM   591  N NZ  . LYS A 1 76  ? -6.041  -15.519 -22.512 1.00 64.71 76  A 1 
ATOM   592  N N   . ASN A 1 77  ? -10.909 -19.744 -18.392 1.00 87.33 77  A 1 
ATOM   593  C CA  . ASN A 1 77  ? -12.158 -20.181 -19.033 1.00 85.11 77  A 1 
ATOM   594  C C   . ASN A 1 77  ? -13.371 -20.155 -18.081 1.00 85.52 77  A 1 
ATOM   595  O O   . ASN A 1 77  ? -14.391 -20.767 -18.381 1.00 80.84 77  A 1 
ATOM   596  C CB  . ASN A 1 77  ? -11.930 -21.571 -19.654 1.00 81.34 77  A 1 
ATOM   597  C CG  . ASN A 1 77  ? -10.801 -21.624 -20.670 1.00 76.32 77  A 1 
ATOM   598  O OD1 . ASN A 1 77  ? -10.347 -20.650 -21.244 1.00 68.59 77  A 1 
ATOM   599  N ND2 . ASN A 1 77  ? -10.272 -22.796 -20.922 1.00 69.52 77  A 1 
ATOM   600  N N   . LEU A 1 78  ? -13.266 -19.504 -16.911 1.00 86.27 78  A 1 
ATOM   601  C CA  . LEU A 1 78  ? -14.344 -19.506 -15.908 1.00 84.74 78  A 1 
ATOM   602  C C   . LEU A 1 78  ? -15.502 -18.561 -16.239 1.00 84.39 78  A 1 
ATOM   603  O O   . LEU A 1 78  ? -16.611 -18.754 -15.744 1.00 79.81 78  A 1 
ATOM   604  C CB  . LEU A 1 78  ? -13.772 -19.136 -14.533 1.00 84.23 78  A 1 
ATOM   605  C CG  . LEU A 1 78  ? -12.791 -20.154 -13.944 1.00 82.44 78  A 1 
ATOM   606  C CD1 . LEU A 1 78  ? -12.279 -19.601 -12.615 1.00 78.14 78  A 1 
ATOM   607  C CD2 . LEU A 1 78  ? -13.441 -21.517 -13.700 1.00 79.82 78  A 1 
ATOM   608  N N   . SER A 1 79  ? -15.257 -17.509 -17.027 1.00 85.03 79  A 1 
ATOM   609  C CA  . SER A 1 79  ? -16.285 -16.553 -17.444 1.00 84.66 79  A 1 
ATOM   610  C C   . SER A 1 79  ? -15.874 -15.818 -18.721 1.00 86.22 79  A 1 
ATOM   611  O O   . SER A 1 79  ? -14.691 -15.600 -18.970 1.00 83.55 79  A 1 
ATOM   612  C CB  . SER A 1 79  ? -16.576 -15.540 -16.323 1.00 80.66 79  A 1 
ATOM   613  O OG  . SER A 1 79  ? -15.478 -14.671 -16.100 1.00 77.75 79  A 1 
ATOM   614  N N   . GLU A 1 80  ? -16.871 -15.360 -19.487 1.00 84.21 80  A 1 
ATOM   615  C CA  . GLU A 1 80  ? -16.662 -14.534 -20.685 1.00 84.64 80  A 1 
ATOM   616  C C   . GLU A 1 80  ? -15.874 -13.248 -20.378 1.00 86.07 80  A 1 
ATOM   617  O O   . GLU A 1 80  ? -15.096 -12.771 -21.200 1.00 83.16 80  A 1 
ATOM   618  C CB  . GLU A 1 80  ? -18.026 -14.154 -21.288 1.00 82.82 80  A 1 
ATOM   619  C CG  . GLU A 1 80  ? -18.834 -15.359 -21.809 1.00 75.86 80  A 1 
ATOM   620  C CD  . GLU A 1 80  ? -20.188 -14.967 -22.436 1.00 71.56 80  A 1 
ATOM   621  O OE1 . GLU A 1 80  ? -20.884 -15.884 -22.928 1.00 65.76 80  A 1 
ATOM   622  O OE2 . GLU A 1 80  ? -20.546 -13.764 -22.405 1.00 68.00 80  A 1 
ATOM   623  N N   . GLU A 1 81  ? -16.030 -12.701 -19.169 1.00 85.46 81  A 1 
ATOM   624  C CA  . GLU A 1 81  ? -15.339 -11.488 -18.706 1.00 85.81 81  A 1 
ATOM   625  C C   . GLU A 1 81  ? -13.812 -11.643 -18.734 1.00 87.54 81  A 1 
ATOM   626  O O   . GLU A 1 81  ? -13.101 -10.719 -19.125 1.00 85.70 81  A 1 
ATOM   627  C CB  . GLU A 1 81  ? -15.818 -11.166 -17.278 1.00 83.10 81  A 1 
ATOM   628  C CG  . GLU A 1 81  ? -15.261 -9.836  -16.747 1.00 75.78 81  A 1 
ATOM   629  C CD  . GLU A 1 81  ? -15.572 -9.573  -15.264 1.00 75.79 81  A 1 
ATOM   630  O OE1 . GLU A 1 81  ? -15.050 -8.550  -14.758 1.00 68.48 81  A 1 
ATOM   631  O OE2 . GLU A 1 81  ? -16.274 -10.400 -14.626 1.00 72.06 81  A 1 
ATOM   632  N N   . ILE A 1 82  ? -13.303 -12.803 -18.329 1.00 89.82 82  A 1 
ATOM   633  C CA  . ILE A 1 82  ? -11.858 -13.034 -18.188 1.00 90.24 82  A 1 
ATOM   634  C C   . ILE A 1 82  ? -11.242 -13.807 -19.355 1.00 91.30 82  A 1 
ATOM   635  O O   . ILE A 1 82  ? -10.023 -13.775 -19.526 1.00 88.69 82  A 1 
ATOM   636  C CB  . ILE A 1 82  ? -11.520 -13.659 -16.821 1.00 87.60 82  A 1 
ATOM   637  C CG1 . ILE A 1 82  ? -12.109 -15.073 -16.665 1.00 81.44 82  A 1 
ATOM   638  C CG2 . ILE A 1 82  ? -11.982 -12.724 -15.690 1.00 79.54 82  A 1 
ATOM   639  C CD1 . ILE A 1 82  ? -11.732 -15.763 -15.348 1.00 79.25 82  A 1 
ATOM   640  N N   . GLU A 1 83  ? -12.049 -14.450 -20.199 1.00 88.91 83  A 1 
ATOM   641  C CA  . GLU A 1 83  ? -11.579 -15.181 -21.381 1.00 88.30 83  A 1 
ATOM   642  C C   . GLU A 1 83  ? -10.775 -14.273 -22.327 1.00 88.65 83  A 1 
ATOM   643  O O   . GLU A 1 83  ? -9.702  -14.647 -22.825 1.00 85.32 83  A 1 
ATOM   644  C CB  . GLU A 1 83  ? -12.796 -15.801 -22.094 1.00 85.91 83  A 1 
ATOM   645  C CG  . GLU A 1 83  ? -12.366 -16.747 -23.229 1.00 76.05 83  A 1 
ATOM   646  C CD  . GLU A 1 83  ? -13.537 -17.406 -23.981 1.00 73.94 83  A 1 
ATOM   647  O OE1 . GLU A 1 83  ? -13.229 -18.232 -24.874 1.00 65.77 83  A 1 
ATOM   648  O OE2 . GLU A 1 83  ? -14.701 -17.063 -23.701 1.00 66.60 83  A 1 
ATOM   649  N N   . GLY A 1 84  ? -11.247 -13.027 -22.502 1.00 89.27 84  A 1 
ATOM   650  C CA  . GLY A 1 84  ? -10.610 -12.004 -23.336 1.00 89.01 84  A 1 
ATOM   651  C C   . GLY A 1 84  ? -9.309  -11.414 -22.775 1.00 90.79 84  A 1 
ATOM   652  O O   . GLY A 1 84  ? -8.601  -10.706 -23.498 1.00 88.23 84  A 1 
ATOM   653  N N   . VAL A 1 85  ? -8.951  -11.688 -21.522 1.00 90.39 85  A 1 
ATOM   654  C CA  . VAL A 1 85  ? -7.748  -11.111 -20.901 1.00 91.49 85  A 1 
ATOM   655  C C   . VAL A 1 85  ? -6.490  -11.736 -21.509 1.00 92.25 85  A 1 
ATOM   656  O O   . VAL A 1 85  ? -6.165  -12.907 -21.296 1.00 91.08 85  A 1 
ATOM   657  C CB  . VAL A 1 85  ? -7.765  -11.240 -19.364 1.00 91.65 85  A 1 
ATOM   658  C CG1 . VAL A 1 85  ? -6.517  -10.600 -18.742 1.00 89.35 85  A 1 
ATOM   659  C CG2 . VAL A 1 85  ? -8.983  -10.528 -18.765 1.00 88.70 85  A 1 
ATOM   660  N N   . SER A 1 86  ? -5.732  -10.930 -22.265 1.00 92.87 86  A 1 
ATOM   661  C CA  . SER A 1 86  ? -4.468  -11.364 -22.862 1.00 92.94 86  A 1 
ATOM   662  C C   . SER A 1 86  ? -3.280  -10.968 -21.988 1.00 93.98 86  A 1 
ATOM   663  O O   . SER A 1 86  ? -3.108  -9.795  -21.652 1.00 92.61 86  A 1 
ATOM   664  C CB  . SER A 1 86  ? -4.319  -10.805 -24.275 1.00 90.40 86  A 1 
ATOM   665  O OG  . SER A 1 86  ? -3.223  -11.433 -24.911 1.00 77.24 86  A 1 
ATOM   666  N N   . MET A 1 87  ? -2.441  -11.944 -21.652 1.00 94.60 87  A 1 
ATOM   667  C CA  . MET A 1 87  ? -1.188  -11.741 -20.928 1.00 95.01 87  A 1 
ATOM   668  C C   . MET A 1 87  ? -0.003  -12.118 -21.809 1.00 95.15 87  A 1 
ATOM   669  O O   . MET A 1 87  ? 0.028   -13.196 -22.411 1.00 93.23 87  A 1 
ATOM   670  C CB  . MET A 1 87  ? -1.168  -12.550 -19.626 1.00 93.62 87  A 1 
ATOM   671  C CG  . MET A 1 87  ? -2.185  -12.047 -18.600 1.00 89.49 87  A 1 
ATOM   672  S SD  . MET A 1 87  ? -2.107  -12.924 -17.014 1.00 88.71 87  A 1 
ATOM   673  C CE  . MET A 1 87  ? -2.790  -14.525 -17.497 1.00 76.65 87  A 1 
ATOM   674  N N   . GLN A 1 88  ? 1.001   -11.245 -21.863 1.00 96.31 88  A 1 
ATOM   675  C CA  . GLN A 1 88  ? 2.258   -11.494 -22.552 1.00 96.01 88  A 1 
ATOM   676  C C   . GLN A 1 88  ? 3.292   -12.042 -21.565 1.00 96.87 88  A 1 
ATOM   677  O O   . GLN A 1 88  ? 3.657   -11.360 -20.611 1.00 96.04 88  A 1 
ATOM   678  C CB  . GLN A 1 88  ? 2.728   -10.200 -23.231 1.00 93.83 88  A 1 
ATOM   679  C CG  . GLN A 1 88  ? 4.036   -10.427 -24.004 1.00 77.14 88  A 1 
ATOM   680  C CD  . GLN A 1 88  ? 4.534   -9.192  -24.747 1.00 73.64 88  A 1 
ATOM   681  O OE1 . GLN A 1 88  ? 3.921   -8.138  -24.804 1.00 65.90 88  A 1 
ATOM   682  N NE2 . GLN A 1 88  ? 5.687   -9.285  -25.371 1.00 61.51 88  A 1 
ATOM   683  N N   . THR A 1 89  ? 3.809   -13.241 -21.821 1.00 95.58 89  A 1 
ATOM   684  C CA  . THR A 1 89  ? 4.915   -13.782 -21.020 1.00 95.60 89  A 1 
ATOM   685  C C   . THR A 1 89  ? 6.198   -13.004 -21.302 1.00 95.64 89  A 1 
ATOM   686  O O   . THR A 1 89  ? 6.593   -12.845 -22.456 1.00 94.19 89  A 1 
ATOM   687  C CB  . THR A 1 89  ? 5.126   -15.285 -21.258 1.00 94.79 89  A 1 
ATOM   688  O OG1 . THR A 1 89  ? 3.914   -15.983 -21.085 1.00 91.35 89  A 1 
ATOM   689  C CG2 . THR A 1 89  ? 6.124   -15.895 -20.275 1.00 90.67 89  A 1 
ATOM   690  N N   . VAL A 1 90  ? 6.850   -12.531 -20.243 1.00 95.39 90  A 1 
ATOM   691  C CA  . VAL A 1 90  ? 8.127   -11.809 -20.277 1.00 95.29 90  A 1 
ATOM   692  C C   . VAL A 1 90  ? 9.123   -12.470 -19.328 1.00 95.26 90  A 1 
ATOM   693  O O   . VAL A 1 90  ? 8.739   -13.099 -18.347 1.00 94.43 90  A 1 
ATOM   694  C CB  . VAL A 1 90  ? 7.951   -10.311 -19.951 1.00 95.23 90  A 1 
ATOM   695  C CG1 . VAL A 1 90  ? 7.104   -9.606  -21.011 1.00 93.45 90  A 1 
ATOM   696  C CG2 . VAL A 1 90  ? 7.324   -10.053 -18.573 1.00 92.77 90  A 1 
ATOM   697  N N   . SER A 1 91  ? 10.415  -12.328 -19.619 1.00 93.38 91  A 1 
ATOM   698  C CA  . SER A 1 91  ? 11.467  -12.909 -18.771 1.00 91.83 91  A 1 
ATOM   699  C C   . SER A 1 91  ? 11.677  -12.154 -17.453 1.00 91.66 91  A 1 
ATOM   700  O O   . SER A 1 91  ? 12.190  -12.727 -16.501 1.00 89.46 91  A 1 
ATOM   701  C CB  . SER A 1 91  ? 12.787  -12.959 -19.545 1.00 90.99 91  A 1 
ATOM   702  O OG  . SER A 1 91  ? 13.131  -11.672 -20.032 1.00 87.70 91  A 1 
ATOM   703  N N   . SER A 1 92  ? 11.327  -10.861 -17.400 1.00 92.15 92  A 1 
ATOM   704  C CA  . SER A 1 92  ? 11.377  -10.012 -16.204 1.00 91.81 92  A 1 
ATOM   705  C C   . SER A 1 92  ? 10.536  -8.748  -16.399 1.00 93.23 92  A 1 
ATOM   706  O O   . SER A 1 92  ? 10.222  -8.368  -17.531 1.00 92.55 92  A 1 
ATOM   707  C CB  . SER A 1 92  ? 12.824  -9.604  -15.889 1.00 89.19 92  A 1 
ATOM   708  O OG  . SER A 1 92  ? 13.341  -8.717  -16.875 1.00 85.91 92  A 1 
ATOM   709  N N   . ALA A 1 93  ? 10.246  -8.014  -15.314 1.00 91.43 93  A 1 
ATOM   710  C CA  . ALA A 1 93  ? 9.543   -6.729  -15.363 1.00 91.43 93  A 1 
ATOM   711  C C   . ALA A 1 93  ? 10.279  -5.644  -16.171 1.00 92.27 93  A 1 
ATOM   712  O O   . ALA A 1 93  ? 9.656   -4.699  -16.663 1.00 90.88 93  A 1 
ATOM   713  C CB  . ALA A 1 93  ? 9.308   -6.260  -13.931 1.00 90.75 93  A 1 
ATOM   714  N N   . ARG A 1 94  ? 11.589  -5.769  -16.379 1.00 92.53 94  A 1 
ATOM   715  C CA  . ARG A 1 94  ? 12.375  -4.863  -17.241 1.00 91.09 94  A 1 
ATOM   716  C C   . ARG A 1 94  ? 11.926  -4.912  -18.698 1.00 91.09 94  A 1 
ATOM   717  O O   . ARG A 1 94  ? 11.981  -3.894  -19.388 1.00 88.28 94  A 1 
ATOM   718  C CB  . ARG A 1 94  ? 13.872  -5.200  -17.139 1.00 89.97 94  A 1 
ATOM   719  C CG  . ARG A 1 94  ? 14.430  -4.935  -15.729 1.00 80.71 94  A 1 
ATOM   720  C CD  . ARG A 1 94  ? 15.913  -5.288  -15.647 1.00 76.71 94  A 1 
ATOM   721  N NE  . ARG A 1 94  ? 16.433  -5.030  -14.289 1.00 68.05 94  A 1 
ATOM   722  C CZ  . ARG A 1 94  ? 17.274  -4.087  -13.901 1.00 58.63 94  A 1 
ATOM   723  N NH1 . ARG A 1 94  ? 17.806  -3.232  -14.725 1.00 53.21 94  A 1 
ATOM   724  N NH2 . ARG A 1 94  ? 17.594  -3.990  -12.648 1.00 51.91 94  A 1 
ATOM   725  N N   . HIS A 1 95  ? 11.440  -6.059  -19.146 1.00 92.65 95  A 1 
ATOM   726  C CA  . HIS A 1 95  ? 10.952  -6.292  -20.508 1.00 92.28 95  A 1 
ATOM   727  C C   . HIS A 1 95  ? 9.427   -6.140  -20.643 1.00 92.86 95  A 1 
ATOM   728  O O   . HIS A 1 95  ? 8.868   -6.489  -21.681 1.00 90.51 95  A 1 
ATOM   729  C CB  . HIS A 1 95  ? 11.458  -7.656  -20.991 1.00 91.73 95  A 1 
ATOM   730  C CG  . HIS A 1 95  ? 12.966  -7.747  -20.981 1.00 90.60 95  A 1 
ATOM   731  N ND1 . HIS A 1 95  ? 13.834  -6.932  -21.669 1.00 78.63 95  A 1 
ATOM   732  C CD2 . HIS A 1 95  ? 13.727  -8.624  -20.256 1.00 79.30 95  A 1 
ATOM   733  C CE1 . HIS A 1 95  ? 15.086  -7.311  -21.362 1.00 79.79 95  A 1 
ATOM   734  N NE2 . HIS A 1 95  ? 15.073  -8.337  -20.507 1.00 82.32 95  A 1 
ATOM   735  N N   . ALA A 1 96  ? 8.754   -5.625  -19.612 1.00 92.03 96  A 1 
ATOM   736  C CA  . ALA A 1 96  ? 7.311   -5.448  -19.608 1.00 91.93 96  A 1 
ATOM   737  C C   . ALA A 1 96  ? 6.856   -4.442  -20.677 1.00 91.90 96  A 1 
ATOM   738  O O   . ALA A 1 96  ? 7.390   -3.334  -20.797 1.00 90.12 96  A 1 
ATOM   739  C CB  . ALA A 1 96  ? 6.859   -5.031  -18.206 1.00 91.67 96  A 1 
ATOM   740  N N   . ASN A 1 97  ? 5.813   -4.804  -21.425 1.00 92.13 97  A 1 
ATOM   741  C CA  . ASN A 1 97  ? 5.117   -3.903  -22.334 1.00 90.92 97  A 1 
ATOM   742  C C   . ASN A 1 97  ? 4.265   -2.923  -21.517 1.00 91.46 97  A 1 
ATOM   743  O O   . ASN A 1 97  ? 3.351   -3.333  -20.803 1.00 90.07 97  A 1 
ATOM   744  C CB  . ASN A 1 97  ? 4.286   -4.734  -23.325 1.00 88.59 97  A 1 
ATOM   745  C CG  . ASN A 1 97  ? 3.553   -3.901  -24.362 1.00 79.52 97  A 1 
ATOM   746  O OD1 . ASN A 1 97  ? 3.256   -2.725  -24.202 1.00 71.42 97  A 1 
ATOM   747  N ND2 . ASN A 1 97  ? 3.221   -4.487  -25.483 1.00 70.44 97  A 1 
ATOM   748  N N   . ALA A 1 98  ? 4.517   -1.624  -21.679 1.00 90.00 98  A 1 
ATOM   749  C CA  . ALA A 1 98  ? 3.861   -0.561  -20.919 1.00 87.71 98  A 1 
ATOM   750  C C   . ALA A 1 98  ? 2.328   -0.483  -21.096 1.00 86.87 98  A 1 
ATOM   751  O O   . ALA A 1 98  ? 1.655   0.131   -20.273 1.00 81.97 98  A 1 
ATOM   752  C CB  . ALA A 1 98  ? 4.522   0.766   -21.315 1.00 84.78 98  A 1 
ATOM   753  N N   . ARG A 1 99  ? 1.779   -1.061  -22.164 1.00 87.72 99  A 1 
ATOM   754  C CA  . ARG A 1 99  ? 0.334   -1.063  -22.459 1.00 84.77 99  A 1 
ATOM   755  C C   . ARG A 1 99  ? -0.323  -2.440  -22.325 1.00 85.03 99  A 1 
ATOM   756  O O   . ARG A 1 99  ? -1.508  -2.566  -22.608 1.00 78.03 99  A 1 
ATOM   757  C CB  . ARG A 1 99  ? 0.079   -0.492  -23.861 1.00 80.89 99  A 1 
ATOM   758  C CG  . ARG A 1 99  ? 0.487   0.978   -23.993 1.00 74.29 99  A 1 
ATOM   759  C CD  . ARG A 1 99  ? 0.050   1.481   -25.374 1.00 67.47 99  A 1 
ATOM   760  N NE  . ARG A 1 99  ? 0.396   2.903   -25.572 1.00 61.72 99  A 1 
ATOM   761  C CZ  . ARG A 1 99  ? 0.087   3.631   -26.630 1.00 52.74 99  A 1 
ATOM   762  N NH1 . ARG A 1 99  ? -0.560  3.134   -27.646 1.00 49.76 99  A 1 
ATOM   763  N NH2 . ARG A 1 99  ? 0.427   4.885   -26.689 1.00 47.68 99  A 1 
ATOM   764  N N   . GLY A 1 100 ? 0.446   -3.452  -21.977 1.00 87.93 100 A 1 
ATOM   765  C CA  . GLY A 1 100 ? -0.044  -4.819  -21.844 1.00 88.52 100 A 1 
ATOM   766  C C   . GLY A 1 100 ? -0.080  -5.281  -20.393 1.00 91.52 100 A 1 
ATOM   767  O O   . GLY A 1 100 ? 0.516   -4.660  -19.510 1.00 89.72 100 A 1 
ATOM   768  N N   . ILE A 1 101 ? -0.745  -6.409  -20.182 1.00 94.42 101 A 1 
ATOM   769  C CA  . ILE A 1 101 ? -0.623  -7.198  -18.960 1.00 95.82 101 A 1 
ATOM   770  C C   . ILE A 1 101 ? 0.518   -8.184  -19.194 1.00 96.50 101 A 1 
ATOM   771  O O   . ILE A 1 101 ? 0.485   -8.971  -20.141 1.00 95.73 101 A 1 
ATOM   772  C CB  . ILE A 1 101 ? -1.949  -7.899  -18.616 1.00 95.79 101 A 1 
ATOM   773  C CG1 . ILE A 1 101 ? -3.102  -6.875  -18.491 1.00 94.34 101 A 1 
ATOM   774  C CG2 . ILE A 1 101 ? -1.785  -8.696  -17.309 1.00 94.14 101 A 1 
ATOM   775  C CD1 . ILE A 1 101 ? -4.484  -7.532  -18.521 1.00 89.96 101 A 1 
ATOM   776  N N   . ASN A 1 102 ? 1.545   -8.116  -18.369 1.00 97.28 102 A 1 
ATOM   777  C CA  . ASN A 1 102 ? 2.748   -8.925  -18.498 1.00 97.56 102 A 1 
ATOM   778  C C   . ASN A 1 102 ? 2.720   -10.048 -17.466 1.00 98.05 102 A 1 
ATOM   779  O O   . ASN A 1 102 ? 2.269   -9.839  -16.347 1.00 97.74 102 A 1 
ATOM   780  C CB  . ASN A 1 102 ? 3.988   -8.033  -18.360 1.00 97.11 102 A 1 
ATOM   781  C CG  . ASN A 1 102 ? 3.975   -6.864  -19.323 1.00 96.80 102 A 1 
ATOM   782  O OD1 . ASN A 1 102 ? 4.463   -6.938  -20.438 1.00 91.43 102 A 1 
ATOM   783  N ND2 . ASN A 1 102 ? 3.409   -5.753  -18.923 1.00 92.38 102 A 1 
ATOM   784  N N   . LEU A 1 103 ? 3.221   -11.220 -17.825 1.00 97.56 103 A 1 
ATOM   785  C CA  . LEU A 1 103 ? 3.358   -12.369 -16.935 1.00 97.58 103 A 1 
ATOM   786  C C   . LEU A 1 103 ? 4.830   -12.769 -16.829 1.00 97.59 103 A 1 
ATOM   787  O O   . LEU A 1 103 ? 5.437   -13.153 -17.827 1.00 96.85 103 A 1 
ATOM   788  C CB  . LEU A 1 103 ? 2.474   -13.518 -17.456 1.00 97.16 103 A 1 
ATOM   789  C CG  . LEU A 1 103 ? 2.607   -14.833 -16.665 1.00 96.53 103 A 1 
ATOM   790  C CD1 . LEU A 1 103 ? 2.144   -14.691 -15.218 1.00 94.60 103 A 1 
ATOM   791  C CD2 . LEU A 1 103 ? 1.761   -15.918 -17.331 1.00 94.32 103 A 1 
ATOM   792  N N   . VAL A 1 104 ? 5.380   -12.722 -15.620 1.00 97.15 104 A 1 
ATOM   793  C CA  . VAL A 1 104 ? 6.629   -13.405 -15.277 1.00 96.96 104 A 1 
ATOM   794  C C   . VAL A 1 104 ? 6.253   -14.811 -14.821 1.00 96.71 104 A 1 
ATOM   795  O O   . VAL A 1 104 ? 5.736   -14.991 -13.717 1.00 95.89 104 A 1 
ATOM   796  C CB  . VAL A 1 104 ? 7.428   -12.628 -14.215 1.00 96.82 104 A 1 
ATOM   797  C CG1 . VAL A 1 104 ? 8.705   -13.374 -13.821 1.00 95.39 104 A 1 
ATOM   798  C CG2 . VAL A 1 104 ? 7.845   -11.249 -14.746 1.00 95.44 104 A 1 
ATOM   799  N N   . ASP A 1 105 ? 6.447   -15.790 -15.703 1.00 95.83 105 A 1 
ATOM   800  C CA  . ASP A 1 105 ? 6.130   -17.193 -15.427 1.00 95.18 105 A 1 
ATOM   801  C C   . ASP A 1 105 ? 7.185   -17.800 -14.495 1.00 94.42 105 A 1 
ATOM   802  O O   . ASP A 1 105 ? 8.345   -17.963 -14.877 1.00 92.25 105 A 1 
ATOM   803  C CB  . ASP A 1 105 ? 6.006   -17.973 -16.744 1.00 94.16 105 A 1 
ATOM   804  C CG  . ASP A 1 105 ? 5.531   -19.422 -16.551 1.00 93.84 105 A 1 
ATOM   805  O OD1 . ASP A 1 105 ? 5.142   -19.790 -15.420 1.00 90.20 105 A 1 
ATOM   806  O OD2 . ASP A 1 105 ? 5.508   -20.155 -17.567 1.00 90.09 105 A 1 
ATOM   807  N N   . THR A 1 106 ? 6.786   -18.106 -13.255 1.00 93.46 106 A 1 
ATOM   808  C CA  . THR A 1 106 ? 7.707   -18.562 -12.204 1.00 91.48 106 A 1 
ATOM   809  C C   . THR A 1 106 ? 7.951   -20.062 -12.203 1.00 89.97 106 A 1 
ATOM   810  O O   . THR A 1 106 ? 8.900   -20.519 -11.565 1.00 83.37 106 A 1 
ATOM   811  C CB  . THR A 1 106 ? 7.218   -18.122 -10.821 1.00 89.37 106 A 1 
ATOM   812  O OG1 . THR A 1 106 ? 5.903   -18.547 -10.572 1.00 84.29 106 A 1 
ATOM   813  C CG2 . THR A 1 106 ? 7.242   -16.598 -10.708 1.00 82.42 106 A 1 
ATOM   814  N N   . ASP A 1 107 ? 7.115   -20.826 -12.903 1.00 90.65 107 A 1 
ATOM   815  C CA  . ASP A 1 107 ? 7.162   -22.294 -12.884 1.00 87.74 107 A 1 
ATOM   816  C C   . ASP A 1 107 ? 7.710   -22.872 -14.187 1.00 86.06 107 A 1 
ATOM   817  O O   . ASP A 1 107 ? 8.327   -23.943 -14.187 1.00 78.71 107 A 1 
ATOM   818  C CB  . ASP A 1 107 ? 5.756   -22.829 -12.581 1.00 84.22 107 A 1 
ATOM   819  C CG  . ASP A 1 107 ? 5.287   -22.567 -11.148 1.00 81.28 107 A 1 
ATOM   820  O OD1 . ASP A 1 107 ? 6.046   -22.011 -10.328 1.00 75.97 107 A 1 
ATOM   821  O OD2 . ASP A 1 107 ? 4.153   -22.972 -10.825 1.00 78.44 107 A 1 
ATOM   822  N N   . GLY A 1 108 ? 7.534   -22.163 -15.300 1.00 86.94 108 A 1 
ATOM   823  C CA  . GLY A 1 108 ? 8.025   -22.576 -16.611 1.00 85.61 108 A 1 
ATOM   824  C C   . GLY A 1 108 ? 7.535   -23.973 -17.004 1.00 86.05 108 A 1 
ATOM   825  O O   . GLY A 1 108 ? 6.359   -24.300 -16.880 1.00 79.98 108 A 1 
ATOM   826  N N   . SER A 1 109 ? 8.441   -24.821 -17.477 1.00 82.88 109 A 1 
ATOM   827  C CA  . SER A 1 109 ? 8.134   -26.196 -17.899 1.00 80.51 109 A 1 
ATOM   828  C C   . SER A 1 109 ? 7.877   -27.176 -16.748 1.00 81.28 109 A 1 
ATOM   829  O O   . SER A 1 109 ? 7.465   -28.300 -17.001 1.00 77.21 109 A 1 
ATOM   830  C CB  . SER A 1 109 ? 9.272   -26.736 -18.772 1.00 78.36 109 A 1 
ATOM   831  O OG  . SER A 1 109 ? 10.505  -26.704 -18.071 1.00 74.08 109 A 1 
ATOM   832  N N   . THR A 1 110 ? 8.138   -26.774 -15.500 1.00 82.53 110 A 1 
ATOM   833  C CA  . THR A 1 110 ? 7.949   -27.605 -14.299 1.00 81.18 110 A 1 
ATOM   834  C C   . THR A 1 110 ? 6.688   -27.238 -13.520 1.00 82.26 110 A 1 
ATOM   835  O O   . THR A 1 110 ? 6.541   -27.644 -12.368 1.00 77.94 110 A 1 
ATOM   836  C CB  . THR A 1 110 ? 9.186   -27.572 -13.386 1.00 78.33 110 A 1 
ATOM   837  O OG1 . THR A 1 110 ? 9.490   -26.270 -12.950 1.00 73.06 110 A 1 
ATOM   838  C CG2 . THR A 1 110 ? 10.434  -28.105 -14.096 1.00 71.11 110 A 1 
ATOM   839  N N   . ALA A 1 111 ? 5.788   -26.456 -14.134 1.00 82.76 111 A 1 
ATOM   840  C CA  . ALA A 1 111 ? 4.545   -26.030 -13.510 1.00 81.83 111 A 1 
ATOM   841  C C   . ALA A 1 111 ? 3.709   -27.240 -13.057 1.00 82.84 111 A 1 
ATOM   842  O O   . ALA A 1 111 ? 3.451   -28.134 -13.868 1.00 80.11 111 A 1 
ATOM   843  C CB  . ALA A 1 111 ? 3.771   -25.158 -14.501 1.00 78.26 111 A 1 
ATOM   844  N N   . PRO A 1 112 ? 3.264   -27.280 -11.788 1.00 84.25 112 A 1 
ATOM   845  C CA  . PRO A 1 112 ? 2.363   -28.322 -11.323 1.00 82.69 112 A 1 
ATOM   846  C C   . PRO A 1 112 ? 0.987   -28.173 -11.979 1.00 84.65 112 A 1 
ATOM   847  O O   . PRO A 1 112 ? 0.551   -27.065 -12.316 1.00 83.13 112 A 1 
ATOM   848  C CB  . PRO A 1 112 ? 2.302   -28.159 -9.802  1.00 79.87 112 A 1 
ATOM   849  C CG  . PRO A 1 112 ? 2.540   -26.661 -9.606  1.00 78.42 112 A 1 
ATOM   850  C CD  . PRO A 1 112 ? 3.507   -26.308 -10.732 1.00 82.58 112 A 1 
ATOM   851  N N   . GLU A 1 113 ? 0.279   -29.297 -12.123 1.00 86.49 113 A 1 
ATOM   852  C CA  . GLU A 1 113 ? -1.151  -29.267 -12.431 1.00 86.40 113 A 1 
ATOM   853  C C   . GLU A 1 113 ? -1.908  -28.601 -11.278 1.00 88.02 113 A 1 
ATOM   854  O O   . GLU A 1 113 ? -1.564  -28.769 -10.105 1.00 85.82 113 A 1 
ATOM   855  C CB  . GLU A 1 113 ? -1.640  -30.691 -12.729 1.00 82.96 113 A 1 
ATOM   856  C CG  . GLU A 1 113 ? -3.066  -30.721 -13.299 1.00 73.49 113 A 1 
ATOM   857  C CD  . GLU A 1 113 ? -3.479  -32.112 -13.812 1.00 68.58 113 A 1 
ATOM   858  O OE1 . GLU A 1 113 ? -4.525  -32.182 -14.496 1.00 61.74 113 A 1 
ATOM   859  O OE2 . GLU A 1 113 ? -2.726  -33.087 -13.565 1.00 62.24 113 A 1 
ATOM   860  N N   . VAL A 1 114 ? -2.914  -27.788 -11.613 1.00 90.43 114 A 1 
ATOM   861  C CA  . VAL A 1 114 ? -3.670  -27.000 -10.637 1.00 91.30 114 A 1 
ATOM   862  C C   . VAL A 1 114 ? -5.143  -27.345 -10.746 1.00 91.78 114 A 1 
ATOM   863  O O   . VAL A 1 114 ? -5.767  -27.102 -11.777 1.00 89.21 114 A 1 
ATOM   864  C CB  . VAL A 1 114 ? -3.437  -25.488 -10.821 1.00 89.43 114 A 1 
ATOM   865  C CG1 . VAL A 1 114 ? -4.257  -24.665 -9.817  1.00 82.23 114 A 1 
ATOM   866  C CG2 . VAL A 1 114 ? -1.956  -25.143 -10.617 1.00 83.33 114 A 1 
ATOM   867  N N   . GLU A 1 115 ? -5.698  -27.847 -9.656  1.00 90.70 115 A 1 
ATOM   868  C CA  . GLU A 1 115 ? -7.135  -28.001 -9.469  1.00 91.13 115 A 1 
ATOM   869  C C   . GLU A 1 115 ? -7.640  -26.873 -8.554  1.00 91.69 115 A 1 
ATOM   870  O O   . GLU A 1 115 ? -7.250  -26.815 -7.380  1.00 90.02 115 A 1 
ATOM   871  C CB  . GLU A 1 115 ? -7.432  -29.402 -8.917  1.00 90.62 115 A 1 
ATOM   872  C CG  . GLU A 1 115 ? -8.944  -29.663 -8.834  1.00 86.60 115 A 1 
ATOM   873  C CD  . GLU A 1 115 ? -9.294  -31.079 -8.349  1.00 85.31 115 A 1 
ATOM   874  O OE1 . GLU A 1 115 ? -10.504 -31.332 -8.157  1.00 76.23 115 A 1 
ATOM   875  O OE2 . GLU A 1 115 ? -8.364  -31.904 -8.175  1.00 79.75 115 A 1 
ATOM   876  N N   . PRO A 1 116 ? -8.477  -25.935 -9.056  1.00 92.84 116 A 1 
ATOM   877  C CA  . PRO A 1 116 ? -9.026  -24.865 -8.231  1.00 92.56 116 A 1 
ATOM   878  C C   . PRO A 1 116 ? -9.752  -25.398 -6.987  1.00 93.46 116 A 1 
ATOM   879  O O   . PRO A 1 116 ? -10.570 -26.309 -7.075  1.00 92.13 116 A 1 
ATOM   880  C CB  . PRO A 1 116 ? -9.969  -24.085 -9.148  1.00 91.23 116 A 1 
ATOM   881  C CG  . PRO A 1 116 ? -9.377  -24.317 -10.538 1.00 90.01 116 A 1 
ATOM   882  C CD  . PRO A 1 116 ? -8.862  -25.750 -10.446 1.00 91.55 116 A 1 
ATOM   883  N N   . GLY A 1 117 ? -9.464  -24.821 -5.830  1.00 92.63 117 A 1 
ATOM   884  C CA  . GLY A 1 117 ? -10.025 -25.234 -4.538  1.00 92.30 117 A 1 
ATOM   885  C C   . GLY A 1 117 ? -9.238  -26.330 -3.814  1.00 93.49 117 A 1 
ATOM   886  O O   . GLY A 1 117 ? -9.437  -26.508 -2.610  1.00 91.92 117 A 1 
ATOM   887  N N   . VAL A 1 118 ? -8.307  -27.016 -4.478  1.00 92.99 118 A 1 
ATOM   888  C CA  . VAL A 1 118 ? -7.493  -28.095 -3.895  1.00 92.43 118 A 1 
ATOM   889  C C   . VAL A 1 118 ? -6.063  -27.610 -3.658  1.00 91.99 118 A 1 
ATOM   890  O O   . VAL A 1 118 ? -5.173  -27.735 -4.501  1.00 89.90 118 A 1 
ATOM   891  C CB  . VAL A 1 118 ? -7.553  -29.375 -4.750  1.00 91.67 118 A 1 
ATOM   892  C CG1 . VAL A 1 118 ? -6.824  -30.522 -4.042  1.00 88.58 118 A 1 
ATOM   893  C CG2 . VAL A 1 118 ? -9.005  -29.814 -4.982  1.00 89.46 118 A 1 
ATOM   894  N N   . ALA A 1 119 ? -5.830  -27.027 -2.481  1.00 91.03 119 A 1 
ATOM   895  C CA  . ALA A 1 119 ? -4.515  -26.513 -2.123  1.00 89.84 119 A 1 
ATOM   896  C C   . ALA A 1 119 ? -3.535  -27.647 -1.769  1.00 90.66 119 A 1 
ATOM   897  O O   . ALA A 1 119 ? -3.853  -28.565 -1.015  1.00 88.90 119 A 1 
ATOM   898  C CB  . ALA A 1 119 ? -4.673  -25.490 -0.997  1.00 87.16 119 A 1 
ATOM   899  N N   . THR A 1 120 ? -2.319  -27.550 -2.285  1.00 89.34 120 A 1 
ATOM   900  C CA  . THR A 1 120 ? -1.231  -28.517 -2.075  1.00 88.74 120 A 1 
ATOM   901  C C   . THR A 1 120 ? 0.073   -27.792 -1.727  1.00 89.29 120 A 1 
ATOM   902  O O   . THR A 1 120 ? 0.213   -26.584 -1.941  1.00 88.85 120 A 1 
ATOM   903  C CB  . THR A 1 120 ? -1.012  -29.403 -3.312  1.00 88.35 120 A 1 
ATOM   904  O OG1 . THR A 1 120 ? -0.475  -28.646 -4.369  1.00 86.10 120 A 1 
ATOM   905  C CG2 . THR A 1 120 ? -2.273  -30.101 -3.822  1.00 84.87 120 A 1 
ATOM   906  N N   . ALA A 1 121 ? 1.077   -28.532 -1.253  1.00 88.87 121 A 1 
ATOM   907  C CA  . ALA A 1 121 ? 2.408   -27.955 -1.056  1.00 88.39 121 A 1 
ATOM   908  C C   . ALA A 1 121 ? 2.984   -27.361 -2.360  1.00 89.28 121 A 1 
ATOM   909  O O   . ALA A 1 121 ? 3.673   -26.345 -2.321  1.00 88.28 121 A 1 
ATOM   910  C CB  . ALA A 1 121 ? 3.325   -29.042 -0.481  1.00 87.23 121 A 1 
ATOM   911  N N   . ALA A 1 122 ? 2.672   -27.956 -3.522  1.00 89.09 122 A 1 
ATOM   912  C CA  . ALA A 1 122 ? 3.132   -27.456 -4.816  1.00 88.91 122 A 1 
ATOM   913  C C   . ALA A 1 122 ? 2.501   -26.096 -5.164  1.00 89.87 122 A 1 
ATOM   914  O O   . ALA A 1 122 ? 3.218   -25.186 -5.582  1.00 89.30 122 A 1 
ATOM   915  C CB  . ALA A 1 122 ? 2.851   -28.518 -5.885  1.00 88.21 122 A 1 
ATOM   916  N N   . THR A 1 123 ? 1.184   -25.920 -4.934  1.00 90.04 123 A 1 
ATOM   917  C CA  . THR A 1 123 ? 0.498   -24.638 -5.191  1.00 89.85 123 A 1 
ATOM   918  C C   . THR A 1 123 ? 0.987   -23.524 -4.259  1.00 90.63 123 A 1 
ATOM   919  O O   . THR A 1 123 ? 1.195   -22.392 -4.701  1.00 90.30 123 A 1 
ATOM   920  C CB  . THR A 1 123 ? -1.031  -24.755 -5.107  1.00 90.13 123 A 1 
ATOM   921  O OG1 . THR A 1 123 ? -1.479  -25.058 -3.808  1.00 86.95 123 A 1 
ATOM   922  C CG2 . THR A 1 123 ? -1.599  -25.819 -6.054  1.00 86.78 123 A 1 
ATOM   923  N N   . GLY A 1 124 ? 1.271   -23.863 -2.995  1.00 89.39 124 A 1 
ATOM   924  C CA  . GLY A 1 124 ? 1.891   -22.944 -2.040  1.00 88.80 124 A 1 
ATOM   925  C C   . GLY A 1 124 ? 3.327   -22.556 -2.419  1.00 90.11 124 A 1 
ATOM   926  O O   . GLY A 1 124 ? 3.696   -21.381 -2.361  1.00 89.85 124 A 1 
ATOM   927  N N   . GLN A 1 125 ? 4.133   -23.506 -2.884  1.00 90.47 125 A 1 
ATOM   928  C CA  . GLN A 1 125 ? 5.494   -23.221 -3.366  1.00 90.32 125 A 1 
ATOM   929  C C   . GLN A 1 125 ? 5.504   -22.324 -4.612  1.00 91.53 125 A 1 
ATOM   930  O O   . GLN A 1 125 ? 6.374   -21.460 -4.727  1.00 91.26 125 A 1 
ATOM   931  C CB  . GLN A 1 125 ? 6.230   -24.523 -3.675  1.00 89.11 125 A 1 
ATOM   932  C CG  . GLN A 1 125 ? 6.699   -25.252 -2.407  1.00 82.07 125 A 1 
ATOM   933  C CD  . GLN A 1 125 ? 7.317   -26.610 -2.730  1.00 75.98 125 A 1 
ATOM   934  O OE1 . GLN A 1 125 ? 7.665   -26.936 -3.858  1.00 67.08 125 A 1 
ATOM   935  N NE2 . GLN A 1 125 ? 7.501   -27.454 -1.742  1.00 62.95 125 A 1 
ATOM   936  N N   . THR A 1 126 ? 4.537   -22.482 -5.522  1.00 91.65 126 A 1 
ATOM   937  C CA  . THR A 1 126 ? 4.358   -21.565 -6.657  1.00 92.20 126 A 1 
ATOM   938  C C   . THR A 1 126 ? 4.116   -20.131 -6.180  1.00 93.25 126 A 1 
ATOM   939  O O   . THR A 1 126 ? 4.742   -19.198 -6.684  1.00 93.04 126 A 1 
ATOM   940  C CB  . THR A 1 126 ? 3.208   -22.040 -7.555  1.00 91.45 126 A 1 
ATOM   941  O OG1 . THR A 1 126 ? 3.568   -23.262 -8.148  1.00 85.91 126 A 1 
ATOM   942  C CG2 . THR A 1 126 ? 2.889   -21.069 -8.681  1.00 86.13 126 A 1 
ATOM   943  N N   . ALA A 1 127 ? 3.276   -19.943 -5.143  1.00 92.18 127 A 1 
ATOM   944  C CA  . ALA A 1 127 ? 3.057   -18.626 -4.546  1.00 92.40 127 A 1 
ATOM   945  C C   . ALA A 1 127 ? 4.343   -18.022 -3.960  1.00 93.53 127 A 1 
ATOM   946  O O   . ALA A 1 127 ? 4.622   -16.837 -4.162  1.00 93.45 127 A 1 
ATOM   947  C CB  . ALA A 1 127 ? 1.978   -18.756 -3.466  1.00 91.71 127 A 1 
ATOM   948  N N   . VAL A 1 128 ? 5.154   -18.838 -3.282  1.00 92.20 128 A 1 
ATOM   949  C CA  . VAL A 1 128 ? 6.449   -18.417 -2.723  1.00 92.16 128 A 1 
ATOM   950  C C   . VAL A 1 128 ? 7.426   -18.006 -3.828  1.00 92.91 128 A 1 
ATOM   951  O O   . VAL A 1 128 ? 8.052   -16.953 -3.710  1.00 92.91 128 A 1 
ATOM   952  C CB  . VAL A 1 128 ? 7.049   -19.517 -1.829  1.00 91.35 128 A 1 
ATOM   953  C CG1 . VAL A 1 128 ? 8.464   -19.169 -1.343  1.00 88.57 128 A 1 
ATOM   954  C CG2 . VAL A 1 128 ? 6.175   -19.731 -0.584  1.00 88.99 128 A 1 
ATOM   955  N N   . ARG A 1 129 ? 7.523   -18.777 -4.923  1.00 92.79 129 A 1 
ATOM   956  C CA  . ARG A 1 129 ? 8.356   -18.413 -6.082  1.00 92.81 129 A 1 
ATOM   957  C C   . ARG A 1 129 ? 7.907   -17.098 -6.711  1.00 93.84 129 A 1 
ATOM   958  O O   . ARG A 1 129 ? 8.748   -16.232 -6.961  1.00 93.97 129 A 1 
ATOM   959  C CB  . ARG A 1 129 ? 8.353   -19.529 -7.140  1.00 92.30 129 A 1 
ATOM   960  C CG  . ARG A 1 129 ? 9.184   -20.748 -6.715  1.00 88.63 129 A 1 
ATOM   961  C CD  . ARG A 1 129 ? 9.345   -21.748 -7.869  1.00 87.35 129 A 1 
ATOM   962  N NE  . ARG A 1 129 ? 8.059   -22.364 -8.281  1.00 81.44 129 A 1 
ATOM   963  C CZ  . ARG A 1 129 ? 7.478   -23.426 -7.765  1.00 77.76 129 A 1 
ATOM   964  N NH1 . ARG A 1 129 ? 7.966   -24.071 -6.749  1.00 67.86 129 A 1 
ATOM   965  N NH2 . ARG A 1 129 ? 6.377   -23.882 -8.286  1.00 68.64 129 A 1 
HETATM 966  N N   . UNK A 1 130 ? 6.580   -16.907 -6.893  1.00 93.31 130 A 1 
HETATM 967  C CA  . UNK A 1 130 ? 6.005   -15.654 -7.387  1.00 93.93 130 A 1 
HETATM 968  C C   . UNK A 1 130 ? 6.331   -14.469 -6.479  1.00 94.92 130 A 1 
HETATM 969  O O   . UNK A 1 130 ? 6.754   -13.414 -6.953  1.00 94.84 130 A 1 
HETATM 970  N N   . UNK A 1 131 ? 6.200   -14.659 -5.092  1.00 93.73 131 A 1 
HETATM 971  C CA  . UNK A 1 131 ? 6.550   -13.664 -4.086  1.00 93.44 131 A 1 
HETATM 972  C C   . UNK A 1 131 ? 8.048   -13.347 -4.113  1.00 93.57 131 A 1 
HETATM 973  O O   . UNK A 1 131 ? 8.424   -12.174 -4.116  1.00 93.03 131 A 1 
HETATM 974  N N   . UNK A 1 132 ? 8.981   -14.376 -4.222  1.00 89.90 132 A 1 
HETATM 975  C CA  . UNK A 1 132 ? 10.435  -14.213 -4.286  1.00 89.01 132 A 1 
HETATM 976  C C   . UNK A 1 132 ? 10.866  -13.429 -5.534  1.00 90.80 132 A 1 
HETATM 977  O O   . UNK A 1 132 ? 11.665  -12.494 -5.427  1.00 90.25 132 A 1 
ATOM   978  N N   . ALA A 1 133 ? 10.271  -13.702 -6.720  1.00 94.44 133 A 1 
ATOM   979  C CA  . ALA A 1 133 ? 10.548  -12.996 -7.974  1.00 95.14 133 A 1 
ATOM   980  C C   . ALA A 1 133 ? 10.086  -11.526 -7.932  1.00 96.05 133 A 1 
ATOM   981  O O   . ALA A 1 133 ? 10.848  -10.628 -8.283  1.00 95.85 133 A 1 
ATOM   982  C CB  . ALA A 1 133 ? 9.879   -13.765 -9.119  1.00 95.14 133 A 1 
ATOM   983  N N   . ALA A 1 134 ? 8.870   -11.262 -7.438  1.00 95.41 134 A 1 
ATOM   984  C CA  . ALA A 1 134 ? 8.351   -9.901  -7.313  1.00 96.13 134 A 1 
ATOM   985  C C   . ALA A 1 134 ? 9.167   -9.045  -6.330  1.00 96.55 134 A 1 
ATOM   986  O O   . ALA A 1 134 ? 9.407   -7.868  -6.583  1.00 96.51 134 A 1 
ATOM   987  C CB  . ALA A 1 134 ? 6.883   -9.981  -6.892  1.00 96.57 134 A 1 
ATOM   988  N N   . VAL A 1 135 ? 9.628   -9.623  -5.220  1.00 96.85 135 A 1 
ATOM   989  C CA  . VAL A 1 135 ? 10.508  -8.937  -4.261  1.00 96.49 135 A 1 
ATOM   990  C C   . VAL A 1 135 ? 11.859  -8.595  -4.884  1.00 96.33 135 A 1 
ATOM   991  O O   . VAL A 1 135 ? 12.364  -7.500  -4.638  1.00 95.79 135 A 1 
ATOM   992  C CB  . VAL A 1 135 ? 10.673  -9.775  -2.983  1.00 95.83 135 A 1 
ATOM   993  C CG1 . VAL A 1 135 ? 11.849  -9.322  -2.105  1.00 93.38 135 A 1 
ATOM   994  C CG2 . VAL A 1 135 ? 9.398   -9.659  -2.140  1.00 93.61 135 A 1 
ATOM   995  N N   . ALA A 1 136 ? 12.437  -9.480  -5.700  1.00 96.03 136 A 1 
ATOM   996  C CA  . ALA A 1 136 ? 13.684  -9.196  -6.405  1.00 95.64 136 A 1 
ATOM   997  C C   . ALA A 1 136 ? 13.534  -7.990  -7.351  1.00 95.86 136 A 1 
ATOM   998  O O   . ALA A 1 136 ? 14.325  -7.048  -7.277  1.00 95.25 136 A 1 
ATOM   999  C CB  . ALA A 1 136 ? 14.138  -10.460 -7.139  1.00 95.39 136 A 1 
ATOM   1000 N N   . ASP A 1 137 ? 12.464  -7.967  -8.153  1.00 96.40 137 A 1 
ATOM   1001 C CA  . ASP A 1 137 ? 12.163  -6.867  -9.074  1.00 96.34 137 A 1 
ATOM   1002 C C   . ASP A 1 137 ? 11.788  -5.562  -8.338  1.00 96.43 137 A 1 
ATOM   1003 O O   . ASP A 1 137 ? 12.074  -4.465  -8.823  1.00 95.61 137 A 1 
ATOM   1004 C CB  . ASP A 1 137 ? 11.037  -7.304  -10.024 1.00 96.19 137 A 1 
ATOM   1005 C CG  . ASP A 1 137 ? 11.489  -8.139  -11.238 1.00 95.34 137 A 1 
ATOM   1006 O OD1 . ASP A 1 137 ? 12.698  -8.405  -11.410 1.00 92.37 137 A 1 
ATOM   1007 O OD2 . ASP A 1 137 ? 10.613  -8.444  -12.081 1.00 92.41 137 A 1 
ATOM   1008 N N   . LEU A 1 138 ? 11.183  -5.642  -7.147  1.00 95.47 138 A 1 
ATOM   1009 C CA  . LEU A 1 138 ? 10.903  -4.469  -6.313  1.00 95.29 138 A 1 
ATOM   1010 C C   . LEU A 1 138 ? 12.192  -3.883  -5.708  1.00 95.15 138 A 1 
ATOM   1011 O O   . LEU A 1 138 ? 12.337  -2.665  -5.620  1.00 93.91 138 A 1 
ATOM   1012 C CB  . LEU A 1 138 ? 9.878   -4.864  -5.236  1.00 95.18 138 A 1 
ATOM   1013 C CG  . LEU A 1 138 ? 9.343   -3.695  -4.391  1.00 93.09 138 A 1 
ATOM   1014 C CD1 . LEU A 1 138 ? 8.600   -2.652  -5.223  1.00 89.95 138 A 1 
ATOM   1015 C CD2 . LEU A 1 138 ? 8.355   -4.250  -3.358  1.00 90.35 138 A 1 
ATOM   1016 N N   . LYS A 1 139 ? 13.147  -4.734  -5.312  1.00 93.83 139 A 1 
ATOM   1017 C CA  . LYS A 1 139 ? 14.450  -4.308  -4.775  1.00 91.92 139 A 1 
ATOM   1018 C C   . LYS A 1 139 ? 15.327  -3.623  -5.813  1.00 91.18 139 A 1 
ATOM   1019 O O   . LYS A 1 139 ? 16.061  -2.702  -5.460  1.00 90.03 139 A 1 
ATOM   1020 C CB  . LYS A 1 139 ? 15.210  -5.516  -4.209  1.00 92.33 139 A 1 
ATOM   1021 C CG  . LYS A 1 139 ? 14.698  -5.919  -2.824  1.00 92.41 139 A 1 
ATOM   1022 C CD  . LYS A 1 139 ? 15.498  -7.116  -2.306  1.00 90.93 139 A 1 
ATOM   1023 C CE  . LYS A 1 139 ? 15.041  -7.447  -0.890  1.00 88.22 139 A 1 
ATOM   1024 N NZ  . LYS A 1 139 ? 15.890  -8.491  -0.277  1.00 82.02 139 A 1 
ATOM   1025 N N   . ASP A 1 140 ? 15.280  -4.072  -7.064  1.00 93.29 140 A 1 
ATOM   1026 C CA  . ASP A 1 140 ? 16.092  -3.504  -8.142  1.00 92.47 140 A 1 
ATOM   1027 C C   . ASP A 1 140 ? 15.404  -2.360  -8.913  1.00 93.18 140 A 1 
ATOM   1028 O O   . ASP A 1 140 ? 15.997  -1.797  -9.838  1.00 90.01 140 A 1 
ATOM   1029 C CB  . ASP A 1 140 ? 16.656  -4.633  -9.021  1.00 88.81 140 A 1 
ATOM   1030 C CG  . ASP A 1 140 ? 15.753  -5.108  -10.164 1.00 82.70 140 A 1 
ATOM   1031 O OD1 . ASP A 1 140 ? 14.587  -4.697  -10.250 1.00 72.60 140 A 1 
ATOM   1032 O OD2 . ASP A 1 140 ? 16.302  -5.758  -11.085 1.00 74.70 140 A 1 
ATOM   1033 N N   . GLY A 1 141 ? 14.174  -1.985  -8.518  1.00 91.64 141 A 1 
ATOM   1034 C CA  . GLY A 1 141 ? 13.385  -0.909  -9.119  1.00 91.10 141 A 1 
ATOM   1035 C C   . GLY A 1 141 ? 12.757  -1.265  -10.469 1.00 91.99 141 A 1 
ATOM   1036 O O   . GLY A 1 141 ? 12.377  -0.375  -11.230 1.00 90.12 141 A 1 
ATOM   1037 N N   . SER A 1 142 ? 12.655  -2.552  -10.810 1.00 92.94 142 A 1 
ATOM   1038 C CA  . SER A 1 142 ? 11.975  -3.004  -12.032 1.00 93.38 142 A 1 
ATOM   1039 C C   . SER A 1 142 ? 10.452  -2.902  -11.930 1.00 94.22 142 A 1 
ATOM   1040 O O   . SER A 1 142 ? 9.789   -2.766  -12.961 1.00 93.00 142 A 1 
ATOM   1041 C CB  . SER A 1 142 ? 12.359  -4.445  -12.374 1.00 92.90 142 A 1 
ATOM   1042 O OG  . SER A 1 142 ? 13.745  -4.540  -12.625 1.00 89.32 142 A 1 
ATOM   1043 N N   . ILE A 1 143 ? 9.895   -2.922  -10.709 1.00 95.15 143 A 1 
ATOM   1044 C CA  . ILE A 1 143 ? 8.522   -2.536  -10.356 1.00 95.75 143 A 1 
ATOM   1045 C C   . ILE A 1 143 ? 8.543   -1.486  -9.243  1.00 95.92 143 A 1 
ATOM   1046 O O   . ILE A 1 143 ? 9.486   -1.432  -8.455  1.00 95.54 143 A 1 
ATOM   1047 C CB  . ILE A 1 143 ? 7.649   -3.754  -9.962  1.00 96.16 143 A 1 
ATOM   1048 C CG1 . ILE A 1 143 ? 8.204   -4.496  -8.729  1.00 95.59 143 A 1 
ATOM   1049 C CG2 . ILE A 1 143 ? 7.479   -4.684  -11.175 1.00 94.77 143 A 1 
ATOM   1050 C CD1 . ILE A 1 143 ? 7.328   -5.645  -8.228  1.00 95.18 143 A 1 
ATOM   1051 N N   . ASP A 1 144 ? 7.492   -0.661  -9.173  1.00 94.43 144 A 1 
ATOM   1052 C CA  . ASP A 1 144 ? 7.389   0.450   -8.215  1.00 94.14 144 A 1 
ATOM   1053 C C   . ASP A 1 144 ? 6.592   0.078   -6.957  1.00 95.30 144 A 1 
ATOM   1054 O O   . ASP A 1 144 ? 6.860   0.573   -5.858  1.00 95.04 144 A 1 
ATOM   1055 C CB  . ASP A 1 144 ? 6.711   1.636   -8.911  1.00 93.01 144 A 1 
ATOM   1056 C CG  . ASP A 1 144 ? 7.458   2.131   -10.149 1.00 91.44 144 A 1 
ATOM   1057 O OD1 . ASP A 1 144 ? 8.619   2.565   -10.001 1.00 87.87 144 A 1 
ATOM   1058 O OD2 . ASP A 1 144 ? 6.833   2.111   -11.234 1.00 87.69 144 A 1 
ATOM   1059 N N   . VAL A 1 145 ? 5.576   -0.773  -7.108  1.00 95.35 145 A 1 
ATOM   1060 C CA  . VAL A 1 145 ? 4.673   -1.203  -6.030  1.00 96.20 145 A 1 
ATOM   1061 C C   . VAL A 1 145 ? 4.342   -2.686  -6.155  1.00 96.85 145 A 1 
ATOM   1062 O O   . VAL A 1 145 ? 4.397   -3.254  -7.249  1.00 96.95 145 A 1 
ATOM   1063 C CB  . VAL A 1 145 ? 3.373   -0.373  -5.981  1.00 95.95 145 A 1 
ATOM   1064 C CG1 . VAL A 1 145 ? 3.651   1.125   -5.840  1.00 94.94 145 A 1 
ATOM   1065 C CG2 . VAL A 1 145 ? 2.476   -0.565  -7.210  1.00 94.25 145 A 1 
ATOM   1066 N N   . LEU A 1 146 ? 3.945   -3.300  -5.039  1.00 97.45 146 A 1 
ATOM   1067 C CA  . LEU A 1 146 ? 3.583   -4.709  -4.967  1.00 97.71 146 A 1 
ATOM   1068 C C   . LEU A 1 146 ? 2.156   -4.892  -4.436  1.00 97.95 146 A 1 
ATOM   1069 O O   . LEU A 1 146 ? 1.821   -4.442  -3.340  1.00 97.47 146 A 1 
ATOM   1070 C CB  . LEU A 1 146 ? 4.637   -5.438  -4.110  1.00 97.22 146 A 1 
ATOM   1071 C CG  . LEU A 1 146 ? 4.407   -6.952  -3.979  1.00 96.47 146 A 1 
ATOM   1072 C CD1 . LEU A 1 146 ? 4.434   -7.667  -5.327  1.00 94.50 146 A 1 
ATOM   1073 C CD2 . LEU A 1 146 ? 5.498   -7.559  -3.102  1.00 94.24 146 A 1 
ATOM   1074 N N   . VAL A 1 147 ? 1.340   -5.623  -5.184  1.00 97.50 147 A 1 
ATOM   1075 C CA  . VAL A 1 147 ? 0.024   -6.112  -4.764  1.00 97.61 147 A 1 
ATOM   1076 C C   . VAL A 1 147 ? 0.103   -7.626  -4.608  1.00 97.52 147 A 1 
ATOM   1077 O O   . VAL A 1 147 ? 0.485   -8.333  -5.536  1.00 96.92 147 A 1 
ATOM   1078 C CB  . VAL A 1 147 ? -1.072  -5.704  -5.762  1.00 97.56 147 A 1 
ATOM   1079 C CG1 . VAL A 1 147 ? -2.454  -6.077  -5.217  1.00 96.21 147 A 1 
ATOM   1080 C CG2 . VAL A 1 147 ? -1.052  -4.199  -6.048  1.00 96.24 147 A 1 
ATOM   1081 N N   . THR A 1 148 ? -0.233  -8.153  -3.434  1.00 96.24 148 A 1 
ATOM   1082 C CA  . THR A 1 148 ? -0.116  -9.595  -3.177  1.00 95.73 148 A 1 
ATOM   1083 C C   . THR A 1 148 ? -1.486  -10.245 -3.068  1.00 95.60 148 A 1 
ATOM   1084 O O   . THR A 1 148 ? -2.228  -9.918  -2.144  1.00 94.82 148 A 1 
ATOM   1085 C CB  . THR A 1 148 ? 0.716   -9.896  -1.923  1.00 95.11 148 A 1 
ATOM   1086 O OG1 . THR A 1 148 ? 0.102   -9.365  -0.776  1.00 91.99 148 A 1 
ATOM   1087 C CG2 . THR A 1 148 ? 2.133   -9.317  -1.979  1.00 91.94 148 A 1 
ATOM   1088 N N   . ALA A 1 149 ? -1.803  -11.206 -3.936  1.00 94.51 149 A 1 
ATOM   1089 C CA  . ALA A 1 149 ? -2.969  -12.061 -3.733  1.00 93.60 149 A 1 
ATOM   1090 C C   . ALA A 1 149 ? -2.749  -13.018 -2.540  1.00 93.29 149 A 1 
ATOM   1091 O O   . ALA A 1 149 ? -1.606  -13.268 -2.141  1.00 91.83 149 A 1 
ATOM   1092 C CB  . ALA A 1 149 ? -3.304  -12.795 -5.034  1.00 93.08 149 A 1 
ATOM   1093 N N   . PRO A 1 150 ? -3.828  -13.543 -1.924  1.00 94.81 150 A 1 
ATOM   1094 C CA  . PRO A 1 150 ? -3.744  -14.350 -0.712  1.00 93.64 150 A 1 
ATOM   1095 C C   . PRO A 1 150 ? -2.952  -15.651 -0.892  1.00 93.76 150 A 1 
ATOM   1096 O O   . PRO A 1 150 ? -3.044  -16.318 -1.921  1.00 92.33 150 A 1 
ATOM   1097 C CB  . PRO A 1 150 ? -5.192  -14.629 -0.306  1.00 91.87 150 A 1 
ATOM   1098 C CG  . PRO A 1 150 ? -5.958  -13.466 -0.926  1.00 89.31 150 A 1 
ATOM   1099 C CD  . PRO A 1 150 ? -5.214  -13.239 -2.232  1.00 92.76 150 A 1 
ATOM   1100 N N   . ILE A 1 151 ? -2.225  -16.054 0.160   1.00 92.95 151 A 1 
ATOM   1101 C CA  . ILE A 1 151 ? -1.535  -17.347 0.235   1.00 91.63 151 A 1 
ATOM   1102 C C   . ILE A 1 151 ? -2.155  -18.231 1.317   1.00 90.60 151 A 1 
ATOM   1103 O O   . ILE A 1 151 ? -2.609  -17.732 2.353   1.00 88.00 151 A 1 
ATOM   1104 C CB  . ILE A 1 151 ? -0.012  -17.191 0.456   1.00 89.68 151 A 1 
ATOM   1105 C CG1 . ILE A 1 151 ? 0.333   -16.448 1.770   1.00 80.72 151 A 1 
ATOM   1106 C CG2 . ILE A 1 151 ? 0.622   -16.519 -0.770  1.00 80.57 151 A 1 
ATOM   1107 C CD1 . ILE A 1 151 ? 1.839   -16.408 2.085   1.00 78.23 151 A 1 
ATOM   1108 N N   . SER A 1 152 ? -2.115  -19.547 1.118   1.00 88.00 152 A 1 
ATOM   1109 C CA  . SER A 1 152 ? -2.330  -20.516 2.193   1.00 84.91 152 A 1 
ATOM   1110 C C   . SER A 1 152 ? -1.087  -20.551 3.081   1.00 84.43 152 A 1 
ATOM   1111 O O   . SER A 1 152 ? 0.001   -20.904 2.630   1.00 81.82 152 A 1 
ATOM   1112 C CB  . SER A 1 152 ? -2.627  -21.903 1.624   1.00 82.57 152 A 1 
ATOM   1113 O OG  . SER A 1 152 ? -2.715  -22.824 2.691   1.00 75.14 152 A 1 
ATOM   1114 N N   . LYS A 1 153 ? -1.244  -20.178 4.358   1.00 87.15 153 A 1 
ATOM   1115 C CA  . LYS A 1 153 ? -0.129  -20.143 5.319   1.00 84.56 153 A 1 
ATOM   1116 C C   . LYS A 1 153 ? 0.486   -21.523 5.539   1.00 84.77 153 A 1 
ATOM   1117 O O   . LYS A 1 153 ? 1.694   -21.623 5.696   1.00 81.16 153 A 1 
ATOM   1118 C CB  . LYS A 1 153 ? -0.598  -19.564 6.663   1.00 80.87 153 A 1 
ATOM   1119 C CG  . LYS A 1 153 ? -1.041  -18.100 6.573   1.00 76.41 153 A 1 
ATOM   1120 C CD  . LYS A 1 153 ? -1.487  -17.595 7.952   1.00 70.76 153 A 1 
ATOM   1121 C CE  . LYS A 1 153 ? -1.989  -16.150 7.865   1.00 65.43 153 A 1 
ATOM   1122 N NZ  . LYS A 1 153 ? -2.505  -15.675 9.176   1.00 56.29 153 A 1 
ATOM   1123 N N   . GLU A 1 154 ? -0.349  -22.559 5.544   1.00 82.71 154 A 1 
ATOM   1124 C CA  . GLU A 1 154 ? 0.061   -23.950 5.749   1.00 82.14 154 A 1 
ATOM   1125 C C   . GLU A 1 154 ? 0.847   -24.479 4.547   1.00 82.59 154 A 1 
ATOM   1126 O O   . GLU A 1 154 ? 1.928   -25.031 4.712   1.00 78.43 154 A 1 
ATOM   1127 C CB  . GLU A 1 154 ? -1.188  -24.807 6.005   1.00 80.00 154 A 1 
ATOM   1128 C CG  . GLU A 1 154 ? -1.866  -24.436 7.337   1.00 71.53 154 A 1 
ATOM   1129 C CD  . GLU A 1 154 ? -3.206  -25.150 7.571   1.00 66.14 154 A 1 
ATOM   1130 O OE1 . GLU A 1 154 ? -3.856  -24.781 8.576   1.00 58.78 154 A 1 
ATOM   1131 O OE2 . GLU A 1 154 ? -3.585  -25.996 6.738   1.00 59.12 154 A 1 
ATOM   1132 N N   . ASN A 1 155 ? 0.355   -24.237 3.325   1.00 84.32 155 A 1 
ATOM   1133 C CA  . ASN A 1 155 ? 0.974   -24.764 2.106   1.00 83.48 155 A 1 
ATOM   1134 C C   . ASN A 1 155 ? 2.182   -23.942 1.631   1.00 84.45 155 A 1 
ATOM   1135 O O   . ASN A 1 155 ? 3.042   -24.464 0.921   1.00 81.03 155 A 1 
ATOM   1136 C CB  . ASN A 1 155 ? -0.100  -24.862 1.016   1.00 80.61 155 A 1 
ATOM   1137 C CG  . ASN A 1 155 ? -1.197  -25.834 1.397   1.00 76.43 155 A 1 
ATOM   1138 O OD1 . ASN A 1 155 ? -0.975  -26.872 1.985   1.00 68.12 155 A 1 
ATOM   1139 N ND2 . ASN A 1 155 ? -2.428  -25.513 1.103   1.00 68.15 155 A 1 
ATOM   1140 N N   . ALA A 1 156 ? 2.269   -22.670 2.024   1.00 84.42 156 A 1 
ATOM   1141 C CA  . ALA A 1 156 ? 3.436   -21.838 1.751   1.00 83.02 156 A 1 
ATOM   1142 C C   . ALA A 1 156 ? 4.608   -22.118 2.713   1.00 82.48 156 A 1 
ATOM   1143 O O   . ALA A 1 156 ? 5.748   -21.774 2.405   1.00 78.99 156 A 1 
ATOM   1144 C CB  . ALA A 1 156 ? 3.006   -20.368 1.805   1.00 82.58 156 A 1 
ATOM   1145 N N   . ALA A 1 157 ? 4.333   -22.708 3.884   1.00 85.72 157 A 1 
ATOM   1146 C CA  . ALA A 1 157 ? 5.365   -23.019 4.861   1.00 82.56 157 A 1 
ATOM   1147 C C   . ALA A 1 157 ? 6.321   -24.104 4.329   1.00 80.95 157 A 1 
ATOM   1148 O O   . ALA A 1 157 ? 5.903   -25.113 3.767   1.00 74.07 157 A 1 
ATOM   1149 C CB  . ALA A 1 157 ? 4.710   -23.425 6.186   1.00 78.90 157 A 1 
ATOM   1150 N N   . GLY A 1 158 ? 7.619   -23.902 4.517   1.00 80.07 158 A 1 
ATOM   1151 C CA  . GLY A 1 158 ? 8.654   -24.837 4.075   1.00 77.67 158 A 1 
ATOM   1152 C C   . GLY A 1 158 ? 10.054  -24.235 4.191   1.00 79.21 158 A 1 
ATOM   1153 O O   . GLY A 1 158 ? 10.224  -23.104 4.657   1.00 72.92 158 A 1 
ATOM   1154 N N   . ASP A 1 159 ? 11.067  -24.968 3.741   1.00 65.32 159 A 1 
ATOM   1155 C CA  . ASP A 1 159 ? 12.469  -24.533 3.855   1.00 62.38 159 A 1 
ATOM   1156 C C   . ASP A 1 159 ? 12.745  -23.198 3.150   1.00 64.31 159 A 1 
ATOM   1157 O O   . ASP A 1 159 ? 13.573  -22.409 3.611   1.00 58.26 159 A 1 
ATOM   1158 C CB  . ASP A 1 159 ? 13.396  -25.635 3.307   1.00 56.05 159 A 1 
ATOM   1159 C CG  . ASP A 1 159 ? 13.462  -26.867 4.212   1.00 52.31 159 A 1 
ATOM   1160 O OD1 . ASP A 1 159 ? 13.272  -26.699 5.441   1.00 46.05 159 A 1 
ATOM   1161 O OD2 . ASP A 1 159 ? 13.728  -27.959 3.668   1.00 46.68 159 A 1 
ATOM   1162 N N   . GLY A 1 160 ? 12.001  -22.903 2.081   1.00 76.96 160 A 1 
ATOM   1163 C CA  . GLY A 1 160 ? 12.074  -21.650 1.323   1.00 76.65 160 A 1 
ATOM   1164 C C   . GLY A 1 160 ? 11.219  -20.502 1.874   1.00 80.25 160 A 1 
ATOM   1165 O O   . GLY A 1 160 ? 11.364  -19.377 1.404   1.00 74.74 160 A 1 
ATOM   1166 N N   . PHE A 1 161 ? 10.317  -20.751 2.845   1.00 82.48 161 A 1 
ATOM   1167 C CA  . PHE A 1 161 ? 9.415   -19.729 3.378   1.00 84.06 161 A 1 
ATOM   1168 C C   . PHE A 1 161 ? 9.075   -20.000 4.851   1.00 85.27 161 A 1 
ATOM   1169 O O   . PHE A 1 161 ? 8.193   -20.794 5.177   1.00 80.09 161 A 1 
ATOM   1170 C CB  . PHE A 1 161 ? 8.163   -19.641 2.504   1.00 82.71 161 A 1 
ATOM   1171 C CG  . PHE A 1 161 ? 7.346   -18.382 2.726   1.00 84.94 161 A 1 
ATOM   1172 C CD1 . PHE A 1 161 ? 6.246   -18.386 3.604   1.00 82.55 161 A 1 
ATOM   1173 C CD2 . PHE A 1 161 ? 7.677   -17.205 2.035   1.00 82.75 161 A 1 
ATOM   1174 C CE1 . PHE A 1 161 ? 5.477   -17.224 3.776   1.00 80.69 161 A 1 
ATOM   1175 C CE2 . PHE A 1 161 ? 6.907   -16.042 2.205   1.00 82.63 161 A 1 
ATOM   1176 C CZ  . PHE A 1 161 ? 5.802   -16.054 3.072   1.00 85.07 161 A 1 
ATOM   1177 N N   . LYS A 1 162 ? 9.771   -19.314 5.752   1.00 85.17 162 A 1 
ATOM   1178 C CA  . LYS A 1 162 ? 9.651   -19.481 7.215   1.00 84.62 162 A 1 
ATOM   1179 C C   . LYS A 1 162 ? 8.721   -18.460 7.882   1.00 86.11 162 A 1 
ATOM   1180 O O   . LYS A 1 162 ? 8.737   -18.303 9.103   1.00 81.87 162 A 1 
ATOM   1181 C CB  . LYS A 1 162 ? 11.052  -19.482 7.851   1.00 80.81 162 A 1 
ATOM   1182 C CG  . LYS A 1 162 ? 11.923  -20.621 7.301   1.00 74.68 162 A 1 
ATOM   1183 C CD  . LYS A 1 162 ? 13.290  -20.672 7.988   1.00 66.73 162 A 1 
ATOM   1184 C CE  . LYS A 1 162 ? 14.082  -21.821 7.362   1.00 59.57 162 A 1 
ATOM   1185 N NZ  . LYS A 1 162 ? 15.430  -21.980 7.953   1.00 47.51 162 A 1 
ATOM   1186 N N   . PHE A 1 163 ? 7.939   -17.735 7.100   1.00 85.28 163 A 1 
ATOM   1187 C CA  . PHE A 1 163 ? 7.095   -16.650 7.587   1.00 84.27 163 A 1 
ATOM   1188 C C   . PHE A 1 163 ? 5.635   -17.089 7.684   1.00 83.12 163 A 1 
ATOM   1189 O O   . PHE A 1 163 ? 5.152   -17.886 6.886   1.00 78.40 163 A 1 
ATOM   1190 C CB  . PHE A 1 163 ? 7.264   -15.421 6.689   1.00 83.79 163 A 1 
ATOM   1191 C CG  . PHE A 1 163 ? 8.700   -14.953 6.560   1.00 86.68 163 A 1 
ATOM   1192 C CD1 . PHE A 1 163 ? 9.278   -14.160 7.565   1.00 83.63 163 A 1 
ATOM   1193 C CD2 . PHE A 1 163 ? 9.470   -15.339 5.446   1.00 85.99 163 A 1 
ATOM   1194 C CE1 . PHE A 1 163 ? 10.617  -13.752 7.458   1.00 84.82 163 A 1 
ATOM   1195 C CE2 . PHE A 1 163 ? 10.812  -14.930 5.338   1.00 86.91 163 A 1 
ATOM   1196 C CZ  . PHE A 1 163 ? 11.386  -14.134 6.344   1.00 88.04 163 A 1 
ATOM   1197 N N   . THR A 1 164 ? 4.895   -16.491 8.618   1.00 84.14 164 A 1 
ATOM   1198 C CA  . THR A 1 164 ? 3.449   -16.742 8.781   1.00 81.61 164 A 1 
ATOM   1199 C C   . THR A 1 164 ? 2.587   -16.098 7.685   1.00 82.79 164 A 1 
ATOM   1200 O O   . THR A 1 164 ? 1.373   -16.285 7.651   1.00 77.11 164 A 1 
ATOM   1201 C CB  . THR A 1 164 ? 2.984   -16.252 10.159  1.00 77.82 164 A 1 
ATOM   1202 O OG1 . THR A 1 164 ? 3.318   -14.888 10.316  1.00 72.02 164 A 1 
ATOM   1203 C CG2 . THR A 1 164 ? 3.654   -17.017 11.299  1.00 70.56 164 A 1 
ATOM   1204 N N   . GLY A 1 165 ? 3.187   -15.320 6.787   1.00 83.67 165 A 1 
ATOM   1205 C CA  . GLY A 1 165 ? 2.528   -14.660 5.671   1.00 84.30 165 A 1 
ATOM   1206 C C   . GLY A 1 165 ? 3.356   -13.520 5.079   1.00 87.62 165 A 1 
ATOM   1207 O O   . GLY A 1 165 ? 4.451   -13.210 5.552   1.00 86.20 165 A 1 
ATOM   1208 N N   . HIS A 1 166 ? 2.796   -12.851 4.074   1.00 87.05 166 A 1 
ATOM   1209 C CA  . HIS A 1 166 ? 3.461   -11.778 3.328   1.00 88.87 166 A 1 
ATOM   1210 C C   . HIS A 1 166 ? 3.979   -10.625 4.194   1.00 90.53 166 A 1 
ATOM   1211 O O   . HIS A 1 166 ? 5.043   -10.090 3.910   1.00 89.67 166 A 1 
ATOM   1212 C CB  . HIS A 1 166 ? 2.480   -11.199 2.305   1.00 87.64 166 A 1 
ATOM   1213 C CG  . HIS A 1 166 ? 2.126   -12.138 1.190   1.00 87.12 166 A 1 
ATOM   1214 N ND1 . HIS A 1 166 ? 0.869   -12.609 0.892   1.00 77.89 166 A 1 
ATOM   1215 C CD2 . HIS A 1 166 ? 2.976   -12.593 0.220   1.00 76.93 166 A 1 
ATOM   1216 C CE1 . HIS A 1 166 ? 0.959   -13.325 -0.241  1.00 79.73 166 A 1 
ATOM   1217 N NE2 . HIS A 1 166 ? 2.220   -13.343 -0.677  1.00 80.65 166 A 1 
ATOM   1218 N N   . THR A 1 167 ? 3.267   -10.225 5.254   1.00 87.73 167 A 1 
ATOM   1219 C CA  . THR A 1 167 ? 3.696   -9.115  6.118   1.00 86.92 167 A 1 
ATOM   1220 C C   . THR A 1 167 ? 5.039   -9.406  6.790   1.00 88.71 167 A 1 
ATOM   1221 O O   . THR A 1 167 ? 5.927   -8.563  6.754   1.00 89.42 167 A 1 
ATOM   1222 C CB  . THR A 1 167 ? 2.634   -8.805  7.182   1.00 85.56 167 A 1 
ATOM   1223 O OG1 . THR A 1 167 ? 1.412   -8.507  6.550   1.00 81.65 167 A 1 
ATOM   1224 C CG2 . THR A 1 167 ? 2.996   -7.604  8.058   1.00 82.08 167 A 1 
ATOM   1225 N N   . GLY A 1 168 ? 5.206   -10.599 7.373   1.00 87.69 168 A 1 
ATOM   1226 C CA  . GLY A 1 168 ? 6.471   -11.004 8.000   1.00 87.57 168 A 1 
ATOM   1227 C C   . GLY A 1 168 ? 7.598   -11.171 6.980   1.00 90.33 168 A 1 
ATOM   1228 O O   . GLY A 1 168 ? 8.703   -10.688 7.206   1.00 90.33 168 A 1 
ATOM   1229 N N   . PHE A 1 169 ? 7.296   -11.779 5.833   1.00 89.34 169 A 1 
ATOM   1230 C CA  . PHE A 1 169 ? 8.243   -11.934 4.727   1.00 90.52 169 A 1 
ATOM   1231 C C   . PHE A 1 169 ? 8.762   -10.578 4.232   1.00 92.63 169 A 1 
ATOM   1232 O O   . PHE A 1 169 ? 9.962   -10.330 4.262   1.00 93.15 169 A 1 
ATOM   1233 C CB  . PHE A 1 169 ? 7.567   -12.728 3.600   1.00 90.40 169 A 1 
ATOM   1234 C CG  . PHE A 1 169 ? 8.378   -12.811 2.317   1.00 90.84 169 A 1 
ATOM   1235 C CD1 . PHE A 1 169 ? 7.817   -12.378 1.099   1.00 86.96 169 A 1 
ATOM   1236 C CD2 . PHE A 1 169 ? 9.694   -13.305 2.338   1.00 87.69 169 A 1 
ATOM   1237 C CE1 . PHE A 1 169 ? 8.566   -12.452 -0.085  1.00 86.19 169 A 1 
ATOM   1238 C CE2 . PHE A 1 169 ? 10.445  -13.373 1.151   1.00 86.19 169 A 1 
ATOM   1239 C CZ  . PHE A 1 169 ? 9.880   -12.950 -0.060  1.00 87.84 169 A 1 
ATOM   1240 N N   . LEU A 1 170 ? 7.861   -9.659  3.879   1.00 91.55 170 A 1 
ATOM   1241 C CA  . LEU A 1 170 ? 8.250   -8.345  3.367   1.00 92.09 170 A 1 
ATOM   1242 C C   . LEU A 1 170 ? 8.932   -7.469  4.421   1.00 93.05 170 A 1 
ATOM   1243 O O   . LEU A 1 170 ? 9.818   -6.700  4.075   1.00 93.56 170 A 1 
ATOM   1244 C CB  . LEU A 1 170 ? 7.020   -7.649  2.783   1.00 92.71 170 A 1 
ATOM   1245 C CG  . LEU A 1 170 ? 6.487   -8.326  1.512   1.00 92.76 170 A 1 
ATOM   1246 C CD1 . LEU A 1 170 ? 5.116   -7.758  1.187   1.00 89.07 170 A 1 
ATOM   1247 C CD2 . LEU A 1 170 ? 7.392   -8.091  0.305   1.00 89.39 170 A 1 
ATOM   1248 N N   . ALA A 1 171 ? 8.572   -7.600  5.703   1.00 92.12 171 A 1 
ATOM   1249 C CA  . ALA A 1 171 ? 9.277   -6.897  6.775   1.00 90.61 171 A 1 
ATOM   1250 C C   . ALA A 1 171 ? 10.728  -7.386  6.949   1.00 91.45 171 A 1 
ATOM   1251 O O   . ALA A 1 171 ? 11.597  -6.597  7.317   1.00 91.81 171 A 1 
ATOM   1252 C CB  . ALA A 1 171 ? 8.472   -7.047  8.070   1.00 90.53 171 A 1 
ATOM   1253 N N   . ALA A 1 172 ? 10.999  -8.665  6.664   1.00 92.11 172 A 1 
ATOM   1254 C CA  . ALA A 1 172 ? 12.361  -9.196  6.650   1.00 91.56 172 A 1 
ATOM   1255 C C   . ALA A 1 172 ? 13.143  -8.755  5.401   1.00 92.69 172 A 1 
ATOM   1256 O O   . ALA A 1 172 ? 14.315  -8.397  5.495   1.00 92.45 172 A 1 
ATOM   1257 C CB  . ALA A 1 172 ? 12.287  -10.722 6.768   1.00 91.68 172 A 1 
ATOM   1258 N N   . GLU A 1 173 ? 12.481  -8.729  4.240   1.00 91.20 173 A 1 
ATOM   1259 C CA  . GLU A 1 173 ? 13.085  -8.332  2.961   1.00 91.16 173 A 1 
ATOM   1260 C C   . GLU A 1 173 ? 13.331  -6.819  2.845   1.00 92.52 173 A 1 
ATOM   1261 O O   . GLU A 1 173 ? 14.279  -6.391  2.174   1.00 91.19 173 A 1 
ATOM   1262 C CB  . GLU A 1 173 ? 12.184  -8.808  1.816   1.00 91.42 173 A 1 
ATOM   1263 C CG  . GLU A 1 173 ? 12.162  -10.340 1.654   1.00 89.41 173 A 1 
ATOM   1264 C CD  . GLU A 1 173 ? 13.542  -10.942 1.364   1.00 91.15 173 A 1 
ATOM   1265 O OE1 . GLU A 1 173 ? 13.836  -12.045 1.863   1.00 82.31 173 A 1 
ATOM   1266 O OE2 . GLU A 1 173 ? 14.326  -10.283 0.647   1.00 83.93 173 A 1 
ATOM   1267 N N   . PHE A 1 174 ? 12.507  -6.012  3.523   1.00 93.90 174 A 1 
ATOM   1268 C CA  . PHE A 1 174 ? 12.562  -4.551  3.556   1.00 93.20 174 A 1 
ATOM   1269 C C   . PHE A 1 174 ? 12.518  -4.045  5.007   1.00 93.61 174 A 1 
ATOM   1270 O O   . PHE A 1 174 ? 11.471  -3.585  5.475   1.00 91.28 174 A 1 
ATOM   1271 C CB  . PHE A 1 174 ? 11.424  -3.975  2.709   1.00 93.54 174 A 1 
ATOM   1272 C CG  . PHE A 1 174 ? 11.443  -4.402  1.258   1.00 94.74 174 A 1 
ATOM   1273 C CD1 . PHE A 1 174 ? 12.269  -3.740  0.334   1.00 92.51 174 A 1 
ATOM   1274 C CD2 . PHE A 1 174 ? 10.635  -5.472  0.833   1.00 93.72 174 A 1 
ATOM   1275 C CE1 . PHE A 1 174 ? 12.273  -4.134  -1.012  1.00 92.62 174 A 1 
ATOM   1276 C CE2 . PHE A 1 174 ? 10.642  -5.869  -0.513  1.00 93.19 174 A 1 
ATOM   1277 C CZ  . PHE A 1 174 ? 11.458  -5.199  -1.438  1.00 93.87 174 A 1 
ATOM   1278 N N   . PRO A 1 175 ? 13.628  -4.120  5.750   1.00 93.63 175 A 1 
ATOM   1279 C CA  . PRO A 1 175 ? 13.653  -3.763  7.163   1.00 92.16 175 A 1 
ATOM   1280 C C   . PRO A 1 175 ? 13.231  -2.316  7.418   1.00 92.10 175 A 1 
ATOM   1281 O O   . PRO A 1 175 ? 13.744  -1.376  6.809   1.00 89.64 175 A 1 
ATOM   1282 C CB  . PRO A 1 175 ? 15.082  -4.034  7.637   1.00 90.60 175 A 1 
ATOM   1283 C CG  . PRO A 1 175 ? 15.577  -5.105  6.668   1.00 89.78 175 A 1 
ATOM   1284 C CD  . PRO A 1 175 ? 14.897  -4.721  5.359   1.00 92.72 175 A 1 
ATOM   1285 N N   . SER A 1 176 ? 12.318  -2.135  8.372   1.00 92.81 176 A 1 
ATOM   1286 C CA  . SER A 1 176 ? 11.885  -0.829  8.868   1.00 91.24 176 A 1 
ATOM   1287 C C   . SER A 1 176 ? 12.485  -0.568  10.247  1.00 90.56 176 A 1 
ATOM   1288 O O   . SER A 1 176 ? 12.437  -1.431  11.122  1.00 87.12 176 A 1 
ATOM   1289 C CB  . SER A 1 176 ? 10.364  -0.769  8.930   1.00 88.58 176 A 1 
ATOM   1290 O OG  . SER A 1 176 ? 9.976   0.469   9.490   1.00 80.98 176 A 1 
ATOM   1291 N N   . LYS A 1 177 ? 13.016  0.647   10.462  1.00 92.10 177 A 1 
ATOM   1292 C CA  . LYS A 1 177 ? 13.583  1.061   11.759  1.00 89.94 177 A 1 
ATOM   1293 C C   . LYS A 1 177 ? 12.526  1.182   12.857  1.00 91.19 177 A 1 
ATOM   1294 O O   . LYS A 1 177 ? 12.821  0.915   14.011  1.00 88.58 177 A 1 
ATOM   1295 C CB  . LYS A 1 177 ? 14.323  2.397   11.616  1.00 86.87 177 A 1 
ATOM   1296 C CG  . LYS A 1 177 ? 15.585  2.298   10.750  1.00 77.43 177 A 1 
ATOM   1297 C CD  . LYS A 1 177 ? 16.306  3.651   10.719  1.00 72.35 177 A 1 
ATOM   1298 C CE  . LYS A 1 177 ? 17.567  3.564   9.865   1.00 64.53 177 A 1 
ATOM   1299 N NZ  . LYS A 1 177 ? 18.272  4.872   9.811   1.00 55.86 177 A 1 
ATOM   1300 N N   . GLU A 1 178 ? 11.319  1.601   12.493  1.00 91.75 178 A 1 
ATOM   1301 C CA  . GLU A 1 178 ? 10.206  1.830   13.427  1.00 91.43 178 A 1 
ATOM   1302 C C   . GLU A 1 178 ? 9.241   0.634   13.503  1.00 92.65 178 A 1 
ATOM   1303 O O   . GLU A 1 178 ? 8.283   0.642   14.271  1.00 89.41 178 A 1 
ATOM   1304 C CB  . GLU A 1 178 ? 9.478   3.130   13.051  1.00 89.30 178 A 1 
ATOM   1305 C CG  . GLU A 1 178 ? 10.399  4.363   13.152  1.00 84.45 178 A 1 
ATOM   1306 C CD  . GLU A 1 178 ? 9.681   5.705   12.926  1.00 78.25 178 A 1 
ATOM   1307 O OE1 . GLU A 1 178 ? 10.343  6.741   13.162  1.00 69.36 178 A 1 
ATOM   1308 O OE2 . GLU A 1 178 ? 8.497   5.702   12.526  1.00 68.30 178 A 1 
ATOM   1309 N N   . GLY A 1 179 ? 9.504   -0.416  12.728  1.00 93.06 179 A 1 
ATOM   1310 C CA  . GLY A 1 179 ? 8.628   -1.571  12.580  1.00 93.53 179 A 1 
ATOM   1311 C C   . GLY A 1 179 ? 7.499   -1.334  11.578  1.00 95.30 179 A 1 
ATOM   1312 O O   . GLY A 1 179 ? 7.478   -0.356  10.837  1.00 93.65 179 A 1 
ATOM   1313 N N   . VAL A 1 180 ? 6.545   -2.269  11.546  1.00 94.66 180 A 1 
ATOM   1314 C CA  . VAL A 1 180 ? 5.405   -2.236  10.620  1.00 95.38 180 A 1 
ATOM   1315 C C   . VAL A 1 180 ? 4.077   -2.312  11.371  1.00 96.08 180 A 1 
ATOM   1316 O O   . VAL A 1 180 ? 3.995   -2.867  12.473  1.00 95.39 180 A 1 
ATOM   1317 C CB  . VAL A 1 180 ? 5.497   -3.331  9.536   1.00 94.38 180 A 1 
ATOM   1318 C CG1 . VAL A 1 180 ? 6.764   -3.160  8.688   1.00 91.73 180 A 1 
ATOM   1319 C CG2 . VAL A 1 180 ? 5.472   -4.750  10.107  1.00 91.32 180 A 1 
ATOM   1320 N N   . VAL A 1 181 ? 3.020   -1.788  10.758  1.00 96.22 181 A 1 
ATOM   1321 C CA  . VAL A 1 181 ? 1.641   -1.858  11.249  1.00 96.58 181 A 1 
ATOM   1322 C C   . VAL A 1 181 ? 0.754   -2.423  10.146  1.00 96.74 181 A 1 
ATOM   1323 O O   . VAL A 1 181 ? 0.784   -1.944  9.015   1.00 95.49 181 A 1 
ATOM   1324 C CB  . VAL A 1 181 ? 1.155   -0.478  11.729  1.00 95.41 181 A 1 
ATOM   1325 C CG1 . VAL A 1 181 ? -0.296  -0.525  12.207  1.00 90.16 181 A 1 
ATOM   1326 C CG2 . VAL A 1 181 ? 1.994   0.036   12.900  1.00 90.23 181 A 1 
ATOM   1327 N N   . MET A 1 182 ? -0.036  -3.448  10.472  1.00 96.17 182 A 1 
ATOM   1328 C CA  . MET A 1 182 ? -1.122  -3.881  9.595   1.00 96.02 182 A 1 
ATOM   1329 C C   . MET A 1 182 ? -2.229  -2.833  9.648   1.00 96.85 182 A 1 
ATOM   1330 O O   . MET A 1 182 ? -2.756  -2.558  10.730  1.00 96.48 182 A 1 
ATOM   1331 C CB  . MET A 1 182 ? -1.628  -5.262  10.024  1.00 94.51 182 A 1 
ATOM   1332 C CG  . MET A 1 182 ? -2.729  -5.783  9.090   1.00 88.40 182 A 1 
ATOM   1333 S SD  . MET A 1 182 ? -3.428  -7.385  9.579   1.00 86.82 182 A 1 
ATOM   1334 C CE  . MET A 1 182 ? -2.027  -8.486  9.282   1.00 75.83 182 A 1 
ATOM   1335 N N   . LEU A 1 183 ? -2.552  -2.249  8.509   1.00 97.13 183 A 1 
ATOM   1336 C CA  . LEU A 1 183 ? -3.572  -1.223  8.359   1.00 97.47 183 A 1 
ATOM   1337 C C   . LEU A 1 183 ? -4.605  -1.687  7.334   1.00 97.57 183 A 1 
ATOM   1338 O O   . LEU A 1 183 ? -4.300  -1.812  6.151   1.00 96.86 183 A 1 
ATOM   1339 C CB  . LEU A 1 183 ? -2.893  0.101   7.961   1.00 97.34 183 A 1 
ATOM   1340 C CG  . LEU A 1 183 ? -3.867  1.267   7.716   1.00 96.63 183 A 1 
ATOM   1341 C CD1 . LEU A 1 183 ? -4.656  1.634   8.969   1.00 94.10 183 A 1 
ATOM   1342 C CD2 . LEU A 1 183 ? -3.085  2.506   7.278   1.00 94.23 183 A 1 
ATOM   1343 N N   . MET A 1 184 ? -5.817  -1.929  7.801   1.00 97.71 184 A 1 
ATOM   1344 C CA  . MET A 1 184 ? -6.967  -2.146  6.939   1.00 97.56 184 A 1 
ATOM   1345 C C   . MET A 1 184 ? -7.503  -0.794  6.513   1.00 97.74 184 A 1 
ATOM   1346 O O   . MET A 1 184 ? -7.769  0.051   7.375   1.00 97.14 184 A 1 
ATOM   1347 C CB  . MET A 1 184 ? -8.034  -2.960  7.674   1.00 97.00 184 A 1 
ATOM   1348 C CG  . MET A 1 184 ? -7.486  -4.269  8.247   1.00 93.89 184 A 1 
ATOM   1349 S SD  . MET A 1 184 ? -6.545  -5.313  7.105   1.00 89.50 184 A 1 
ATOM   1350 C CE  . MET A 1 184 ? -7.809  -5.612  5.857   1.00 77.10 184 A 1 
ATOM   1351 N N   . CYS A 1 185 ? -7.629  -0.553  5.217   1.00 96.71 185 A 1 
ATOM   1352 C CA  . CYS A 1 185 ? -8.045  0.740   4.694   1.00 96.29 185 A 1 
ATOM   1353 C C   . CYS A 1 185 ? -9.116  0.633   3.609   1.00 97.14 185 A 1 
ATOM   1354 O O   . CYS A 1 185 ? -9.106  -0.266  2.772   1.00 96.02 185 A 1 
ATOM   1355 C CB  . CYS A 1 185 ? -6.817  1.557   4.258   1.00 92.25 185 A 1 
ATOM   1356 S SG  . CYS A 1 185 ? -5.850  0.715   2.964   1.00 87.16 185 A 1 
ATOM   1357 N N   . SER A 1 186 ? -10.035 1.587   3.649   1.00 95.85 186 A 1 
ATOM   1358 C CA  . SER A 1 186 ? -10.975 1.960   2.600   1.00 95.22 186 A 1 
ATOM   1359 C C   . SER A 1 186 ? -11.051 3.486   2.551   1.00 94.95 186 A 1 
ATOM   1360 O O   . SER A 1 186 ? -10.413 4.176   3.359   1.00 93.72 186 A 1 
ATOM   1361 C CB  . SER A 1 186 ? -12.352 1.343   2.884   1.00 94.53 186 A 1 
ATOM   1362 O OG  . SER A 1 186 ? -12.953 1.953   4.017   1.00 89.87 186 A 1 
ATOM   1363 N N   . ASP A 1 187 ? -11.849 4.043   1.648   1.00 93.51 187 A 1 
ATOM   1364 C CA  . ASP A 1 187 ? -12.076 5.493   1.591   1.00 91.69 187 A 1 
ATOM   1365 C C   . ASP A 1 187 ? -12.685 6.045   2.887   1.00 91.91 187 A 1 
ATOM   1366 O O   . ASP A 1 187 ? -12.316 7.124   3.348   1.00 88.91 187 A 1 
ATOM   1367 C CB  . ASP A 1 187 ? -12.989 5.816   0.402   1.00 89.00 187 A 1 
ATOM   1368 C CG  . ASP A 1 187 ? -12.276 5.720   -0.949  1.00 78.33 187 A 1 
ATOM   1369 O OD1 . ASP A 1 187 ? -11.021 5.697   -0.945  1.00 71.52 187 A 1 
ATOM   1370 O OD2 . ASP A 1 187 ? -13.003 5.762   -1.959  1.00 71.41 187 A 1 
ATOM   1371 N N   . ALA A 1 188 ? -13.590 5.275   3.505   1.00 91.91 188 A 1 
ATOM   1372 C CA  . ALA A 1 188 ? -14.365 5.712   4.665   1.00 91.24 188 A 1 
ATOM   1373 C C   . ALA A 1 188 ? -13.737 5.348   6.020   1.00 93.09 188 A 1 
ATOM   1374 O O   . ALA A 1 188 ? -14.050 5.987   7.025   1.00 90.80 188 A 1 
ATOM   1375 C CB  . ALA A 1 188 ? -15.765 5.113   4.530   1.00 88.42 188 A 1 
ATOM   1376 N N   . LEU A 1 189 ? -12.892 4.316   6.083   1.00 93.70 189 A 1 
ATOM   1377 C CA  . LEU A 1 189 ? -12.415 3.763   7.348   1.00 95.30 189 A 1 
ATOM   1378 C C   . LEU A 1 189 ? -10.988 3.230   7.235   1.00 96.46 189 A 1 
ATOM   1379 O O   . LEU A 1 189 ? -10.629 2.556   6.274   1.00 95.78 189 A 1 
ATOM   1380 C CB  . LEU A 1 189 ? -13.408 2.672   7.797   1.00 94.50 189 A 1 
ATOM   1381 C CG  . LEU A 1 189 ? -13.111 2.032   9.161   1.00 93.90 189 A 1 
ATOM   1382 C CD1 . LEU A 1 189 ? -13.100 3.048   10.301  1.00 91.42 189 A 1 
ATOM   1383 C CD2 . LEU A 1 189 ? -14.171 0.977   9.474   1.00 91.41 189 A 1 
ATOM   1384 N N   . ARG A 1 190 ? -10.171 3.494   8.269   1.00 97.70 190 A 1 
ATOM   1385 C CA  . ARG A 1 190 ? -8.833  2.914   8.435   1.00 98.06 190 A 1 
ATOM   1386 C C   . ARG A 1 190 ? -8.702  2.317   9.829   1.00 98.20 190 A 1 
ATOM   1387 O O   . ARG A 1 190 ? -8.895  3.013   10.821  1.00 97.83 190 A 1 
ATOM   1388 C CB  . ARG A 1 190 ? -7.744  3.964   8.172   1.00 97.74 190 A 1 
ATOM   1389 C CG  . ARG A 1 190 ? -7.792  4.493   6.732   1.00 96.37 190 A 1 
ATOM   1390 C CD  . ARG A 1 190 ? -6.719  5.554   6.492   1.00 96.04 190 A 1 
ATOM   1391 N NE  . ARG A 1 190 ? -6.901  6.174   5.167   1.00 91.81 190 A 1 
ATOM   1392 C CZ  . ARG A 1 190 ? -7.773  7.127   4.861   1.00 91.85 190 A 1 
ATOM   1393 N NH1 . ARG A 1 190 ? -8.512  7.719   5.758   1.00 83.32 190 A 1 
ATOM   1394 N NH2 . ARG A 1 190 ? -7.923  7.499   3.631   1.00 85.24 190 A 1 
ATOM   1395 N N   . VAL A 1 191 ? -8.352  1.043   9.909   1.00 98.10 191 A 1 
ATOM   1396 C CA  . VAL A 1 191 ? -8.187  0.315   11.171  1.00 98.11 191 A 1 
ATOM   1397 C C   . VAL A 1 191 ? -6.808  -0.330  11.213  1.00 98.10 191 A 1 
ATOM   1398 O O   . VAL A 1 191 ? -6.493  -1.214  10.421  1.00 97.58 191 A 1 
ATOM   1399 C CB  . VAL A 1 191 ? -9.301  -0.725  11.389  1.00 97.77 191 A 1 
ATOM   1400 C CG1 . VAL A 1 191 ? -9.132  -1.413  12.748  1.00 96.51 191 A 1 
ATOM   1401 C CG2 . VAL A 1 191 ? -10.692 -0.080  11.363  1.00 96.61 191 A 1 
ATOM   1402 N N   . ALA A 1 192 ? -5.982  0.121   12.150  1.00 98.21 192 A 1 
ATOM   1403 C CA  . ALA A 1 192 ? -4.672  -0.435  12.444  1.00 98.18 192 A 1 
ATOM   1404 C C   . ALA A 1 192 ? -4.739  -1.401  13.633  1.00 98.24 192 A 1 
ATOM   1405 O O   . ALA A 1 192 ? -5.587  -1.251  14.508  1.00 97.95 192 A 1 
ATOM   1406 C CB  . ALA A 1 192 ? -3.706  0.722   12.697  1.00 97.97 192 A 1 
ATOM   1407 N N   . LEU A 1 193 ? -3.818  -2.357  13.703  1.00 97.70 193 A 1 
ATOM   1408 C CA  . LEU A 1 193 ? -3.773  -3.371  14.755  1.00 97.43 193 A 1 
ATOM   1409 C C   . LEU A 1 193 ? -2.501  -3.262  15.607  1.00 97.55 193 A 1 
ATOM   1410 O O   . LEU A 1 193 ? -1.389  -3.180  15.079  1.00 96.89 193 A 1 
ATOM   1411 C CB  . LEU A 1 193 ? -3.907  -4.772  14.137  1.00 96.61 193 A 1 
ATOM   1412 C CG  . LEU A 1 193 ? -5.154  -5.006  13.264  1.00 95.40 193 A 1 
ATOM   1413 C CD1 . LEU A 1 193 ? -5.144  -6.455  12.782  1.00 93.30 193 A 1 
ATOM   1414 C CD2 . LEU A 1 193 ? -6.463  -4.759  14.014  1.00 93.10 193 A 1 
ATOM   1415 N N   . VAL A 1 194 ? -2.653  -3.349  16.944  1.00 97.46 194 A 1 
ATOM   1416 C CA  . VAL A 1 194 ? -1.513  -3.500  17.869  1.00 97.28 194 A 1 
ATOM   1417 C C   . VAL A 1 194 ? -0.980  -4.931  17.819  1.00 96.85 194 A 1 
ATOM   1418 O O   . VAL A 1 194 ? 0.231   -5.136  17.669  1.00 95.95 194 A 1 
ATOM   1419 C CB  . VAL A 1 194 ? -1.892  -3.109  19.313  1.00 97.31 194 A 1 
ATOM   1420 C CG1 . VAL A 1 194 ? -0.712  -3.295  20.280  1.00 95.68 194 A 1 
ATOM   1421 C CG2 . VAL A 1 194 ? -2.309  -1.637  19.382  1.00 95.57 194 A 1 
ATOM   1422 N N   . THR A 1 195 ? -1.870  -5.916  17.907  1.00 96.43 195 A 1 
ATOM   1423 C CA  . THR A 1 195 ? -1.557  -7.349  17.803  1.00 94.94 195 A 1 
ATOM   1424 C C   . THR A 1 195 ? -2.217  -7.956  16.563  1.00 92.72 195 A 1 
ATOM   1425 O O   . THR A 1 195 ? -3.325  -7.591  16.183  1.00 88.82 195 A 1 
ATOM   1426 C CB  . THR A 1 195 ? -1.935  -8.118  19.077  1.00 94.61 195 A 1 
ATOM   1427 O OG1 . THR A 1 195 ? -3.308  -8.083  19.305  1.00 90.83 195 A 1 
ATOM   1428 C CG2 . THR A 1 195 ? -1.243  -7.558  20.321  1.00 90.50 195 A 1 
ATOM   1429 N N   . GLY A 1 196 ? -1.501  -8.857  15.890  1.00 91.44 196 A 1 
ATOM   1430 C CA  . GLY A 1 196 ? -1.990  -9.535  14.686  1.00 88.37 196 A 1 
ATOM   1431 C C   . GLY A 1 196 ? -2.679  -10.867 14.993  1.00 87.82 196 A 1 
ATOM   1432 O O   . GLY A 1 196 ? -3.492  -10.962 15.901  1.00 81.09 196 A 1 
ATOM   1433 N N   . HIS A 1 197 ? -2.344  -11.909 14.240  1.00 88.24 197 A 1 
ATOM   1434 C CA  . HIS A 1 197 ? -2.904  -13.248 14.405  1.00 87.71 197 A 1 
ATOM   1435 C C   . HIS A 1 197 ? -2.300  -13.938 15.635  1.00 88.70 197 A 1 
ATOM   1436 O O   . HIS A 1 197 ? -1.149  -14.376 15.592  1.00 85.04 197 A 1 
ATOM   1437 C CB  . HIS A 1 197 ? -2.645  -14.081 13.141  1.00 85.29 197 A 1 
ATOM   1438 C CG  . HIS A 1 197 ? -3.211  -13.499 11.870  1.00 83.07 197 A 1 
ATOM   1439 N ND1 . HIS A 1 197 ? -2.610  -12.539 11.079  1.00 73.17 197 A 1 
ATOM   1440 C CD2 . HIS A 1 197 ? -4.373  -13.862 11.250  1.00 72.84 197 A 1 
ATOM   1441 C CE1 . HIS A 1 197 ? -3.400  -12.328 10.013  1.00 72.75 197 A 1 
ATOM   1442 N NE2 . HIS A 1 197 ? -4.478  -13.118 10.068  1.00 73.49 197 A 1 
ATOM   1443 N N   . MET A 1 198 ? -3.076  -14.027 16.723  1.00 88.91 198 A 1 
ATOM   1444 C CA  . MET A 1 198 ? -2.726  -14.749 17.948  1.00 91.21 198 A 1 
ATOM   1445 C C   . MET A 1 198 ? -3.992  -15.129 18.712  1.00 92.83 198 A 1 
ATOM   1446 O O   . MET A 1 198 ? -5.064  -14.590 18.421  1.00 90.37 198 A 1 
ATOM   1447 C CB  . MET A 1 198 ? -1.779  -13.904 18.804  1.00 88.51 198 A 1 
ATOM   1448 C CG  . MET A 1 198 ? -2.413  -12.627 19.395  1.00 85.47 198 A 1 
ATOM   1449 S SD  . MET A 1 198 ? -1.188  -11.473 20.102  1.00 86.92 198 A 1 
ATOM   1450 C CE  . MET A 1 198 ? -0.196  -12.607 21.110  1.00 78.04 198 A 1 
ATOM   1451 N N   . ALA A 1 199 ? -3.876  -16.057 19.671  1.00 92.29 199 A 1 
ATOM   1452 C CA  . ALA A 1 199 ? -5.000  -16.412 20.528  1.00 92.83 199 A 1 
ATOM   1453 C C   . ALA A 1 199 ? -5.421  -15.210 21.385  1.00 93.56 199 A 1 
ATOM   1454 O O   . ALA A 1 199 ? -4.575  -14.460 21.873  1.00 92.70 199 A 1 
ATOM   1455 C CB  . ALA A 1 199 ? -4.626  -17.626 21.385  1.00 92.18 199 A 1 
ATOM   1456 N N   . LEU A 1 200 ? -6.729  -15.038 21.598  1.00 92.62 200 A 1 
ATOM   1457 C CA  . LEU A 1 200 ? -7.255  -13.907 22.371  1.00 92.63 200 A 1 
ATOM   1458 C C   . LEU A 1 200 ? -6.718  -13.885 23.812  1.00 93.28 200 A 1 
ATOM   1459 O O   . LEU A 1 200 ? -6.453  -12.812 24.341  1.00 92.41 200 A 1 
ATOM   1460 C CB  . LEU A 1 200 ? -8.794  -13.959 22.336  1.00 90.87 200 A 1 
ATOM   1461 C CG  . LEU A 1 200 ? -9.483  -12.749 22.995  1.00 83.81 200 A 1 
ATOM   1462 C CD1 . LEU A 1 200 ? -9.160  -11.438 22.279  1.00 80.80 200 A 1 
ATOM   1463 C CD2 . LEU A 1 200 ? -11.000 -12.950 22.967  1.00 81.00 200 A 1 
ATOM   1464 N N   . ALA A 1 201 ? -6.507  -15.064 24.409  1.00 93.40 201 A 1 
ATOM   1465 C CA  . ALA A 1 201 ? -5.944  -15.198 25.755  1.00 93.12 201 A 1 
ATOM   1466 C C   . ALA A 1 201 ? -4.514  -14.636 25.882  1.00 93.72 201 A 1 
ATOM   1467 O O   . ALA A 1 201 ? -4.123  -14.217 26.968  1.00 92.68 201 A 1 
ATOM   1468 C CB  . ALA A 1 201 ? -5.980  -16.685 26.128  1.00 93.11 201 A 1 
ATOM   1469 N N   . ASP A 1 202 ? -3.755  -14.595 24.778  1.00 92.51 202 A 1 
ATOM   1470 C CA  . ASP A 1 202 ? -2.370  -14.108 24.768  1.00 92.38 202 A 1 
ATOM   1471 C C   . ASP A 1 202 ? -2.281  -12.590 24.523  1.00 93.12 202 A 1 
ATOM   1472 O O   . ASP A 1 202 ? -1.223  -11.984 24.716  1.00 92.20 202 A 1 
ATOM   1473 C CB  . ASP A 1 202 ? -1.567  -14.878 23.707  1.00 92.75 202 A 1 
ATOM   1474 C CG  . ASP A 1 202 ? -1.545  -16.395 23.916  1.00 92.10 202 A 1 
ATOM   1475 O OD1 . ASP A 1 202 ? -1.473  -16.833 25.086  1.00 87.50 202 A 1 
ATOM   1476 O OD2 . ASP A 1 202 ? -1.598  -17.112 22.889  1.00 89.38 202 A 1 
ATOM   1477 N N   . VAL A 1 203 ? -3.379  -11.961 24.093  1.00 93.38 203 A 1 
ATOM   1478 C CA  . VAL A 1 203 ? -3.417  -10.528 23.756  1.00 93.01 203 A 1 
ATOM   1479 C C   . VAL A 1 203 ? -3.041  -9.626  24.940  1.00 93.65 203 A 1 
ATOM   1480 O O   . VAL A 1 203 ? -2.177  -8.767  24.734  1.00 93.62 203 A 1 
ATOM   1481 C CB  . VAL A 1 203 ? -4.767  -10.120 23.139  1.00 92.64 203 A 1 
ATOM   1482 C CG1 . VAL A 1 203 ? -4.891  -8.600  22.951  1.00 90.06 203 A 1 
ATOM   1483 C CG2 . VAL A 1 203 ? -4.961  -10.765 21.761  1.00 89.99 203 A 1 
ATOM   1484 N N   . PRO A 1 204 ? -3.584  -9.811  26.163  1.00 94.23 204 A 1 
ATOM   1485 C CA  . PRO A 1 204 ? -3.235  -8.952  27.297  1.00 93.01 204 A 1 
ATOM   1486 C C   . PRO A 1 204 ? -1.733  -8.941  27.601  1.00 93.31 204 A 1 
ATOM   1487 O O   . PRO A 1 204 ? -1.140  -7.884  27.793  1.00 92.48 204 A 1 
ATOM   1488 C CB  . PRO A 1 204 ? -4.052  -9.479  28.483  1.00 91.89 204 A 1 
ATOM   1489 C CG  . PRO A 1 204 ? -5.253  -10.145 27.824  1.00 90.69 204 A 1 
ATOM   1490 C CD  . PRO A 1 204 ? -4.648  -10.728 26.549  1.00 93.07 204 A 1 
ATOM   1491 N N   . GLY A 1 205 ? -1.079  -10.113 27.552  1.00 93.58 205 A 1 
ATOM   1492 C CA  . GLY A 1 205 ? 0.374   -10.211 27.755  1.00 93.52 205 A 1 
ATOM   1493 C C   . GLY A 1 205 ? 1.217   -9.678  26.587  1.00 94.36 205 A 1 
ATOM   1494 O O   . GLY A 1 205 ? 2.414   -9.434  26.737  1.00 92.69 205 A 1 
ATOM   1495 N N   . ALA A 1 206 ? 0.615   -9.501  25.412  1.00 94.38 206 A 1 
ATOM   1496 C CA  . ALA A 1 206 ? 1.294   -9.058  24.199  1.00 94.24 206 A 1 
ATOM   1497 C C   . ALA A 1 206 ? 1.166   -7.554  23.923  1.00 94.97 206 A 1 
ATOM   1498 O O   . ALA A 1 206 ? 1.821   -7.059  22.992  1.00 93.57 206 A 1 
ATOM   1499 C CB  . ALA A 1 206 ? 0.769   -9.893  23.026  1.00 93.73 206 A 1 
ATOM   1500 N N   . ILE A 1 207 ? 0.338   -6.834  24.674  1.00 95.59 207 A 1 
ATOM   1501 C CA  . ILE A 1 207 ? 0.252   -5.372  24.616  1.00 95.31 207 A 1 
ATOM   1502 C C   . ILE A 1 207 ? 1.178   -4.741  25.661  1.00 95.82 207 A 1 
ATOM   1503 O O   . ILE A 1 207 ? 1.327   -5.231  26.776  1.00 94.55 207 A 1 
ATOM   1504 C CB  . ILE A 1 207 ? -1.201  -4.848  24.710  1.00 93.05 207 A 1 
ATOM   1505 C CG1 . ILE A 1 207 ? -1.879  -5.205  26.043  1.00 82.77 207 A 1 
ATOM   1506 C CG2 . ILE A 1 207 ? -2.016  -5.342  23.502  1.00 79.52 207 A 1 
ATOM   1507 C CD1 . ILE A 1 207 ? -3.184  -4.444  26.290  1.00 77.22 207 A 1 
ATOM   1508 N N   . SER A 1 208 ? 1.826   -3.654  25.304  1.00 96.25 208 A 1 
ATOM   1509 C CA  . SER A 1 208 ? 2.625   -2.842  26.219  1.00 96.33 208 A 1 
ATOM   1510 C C   . SER A 1 208 ? 2.552   -1.382  25.805  1.00 96.87 208 A 1 
ATOM   1511 O O   . SER A 1 208 ? 2.253   -1.067  24.648  1.00 96.72 208 A 1 
ATOM   1512 C CB  . SER A 1 208 ? 4.083   -3.326  26.266  1.00 95.79 208 A 1 
ATOM   1513 O OG  . SER A 1 208 ? 4.764   -3.041  25.054  1.00 95.09 208 A 1 
ATOM   1514 N N   . LYS A 1 209 ? 2.861   -0.492  26.747  1.00 96.27 209 A 1 
ATOM   1515 C CA  . LYS A 1 209 ? 2.928   0.949   26.501  1.00 97.03 209 A 1 
ATOM   1516 C C   . LYS A 1 209 ? 3.821   1.274   25.298  1.00 97.53 209 A 1 
ATOM   1517 O O   . LYS A 1 209 ? 3.360   1.901   24.348  1.00 97.60 209 A 1 
ATOM   1518 C CB  . LYS A 1 209 ? 3.411   1.627   27.791  1.00 96.74 209 A 1 
ATOM   1519 C CG  . LYS A 1 209 ? 3.402   3.148   27.654  1.00 95.22 209 A 1 
ATOM   1520 C CD  . LYS A 1 209 ? 4.060   3.804   28.866  1.00 93.92 209 A 1 
ATOM   1521 C CE  . LYS A 1 209 ? 4.121   5.299   28.599  1.00 88.17 209 A 1 
ATOM   1522 N NZ  . LYS A 1 209 ? 5.210   5.973   29.326  1.00 83.92 209 A 1 
ATOM   1523 N N   . ASP A 1 210 ? 5.051   0.759   25.290  1.00 97.32 210 A 1 
ATOM   1524 C CA  . ASP A 1 210 ? 6.028   1.019   24.226  1.00 97.36 210 A 1 
ATOM   1525 C C   . ASP A 1 210 ? 5.554   0.504   22.864  1.00 97.72 210 A 1 
ATOM   1526 O O   . ASP A 1 210 ? 5.720   1.173   21.840  1.00 97.26 210 A 1 
ATOM   1527 C CB  . ASP A 1 210 ? 7.367   0.351   24.576  1.00 96.71 210 A 1 
ATOM   1528 C CG  . ASP A 1 210 ? 8.021   0.909   25.841  1.00 90.28 210 A 1 
ATOM   1529 O OD1 . ASP A 1 210 ? 7.634   2.019   26.266  1.00 83.23 210 A 1 
ATOM   1530 O OD2 . ASP A 1 210 ? 8.888   0.192   26.382  1.00 84.09 210 A 1 
ATOM   1531 N N   . LYS A 1 211 ? 4.909   -0.666  22.841  1.00 97.38 211 A 1 
ATOM   1532 C CA  . LYS A 1 211 ? 4.358   -1.238  21.609  1.00 97.52 211 A 1 
ATOM   1533 C C   . LYS A 1 211 ? 3.244   -0.364  21.049  1.00 98.04 211 A 1 
ATOM   1534 O O   . LYS A 1 211 ? 3.261   -0.078  19.856  1.00 97.75 211 A 1 
ATOM   1535 C CB  . LYS A 1 211 ? 3.895   -2.672  21.884  1.00 97.01 211 A 1 
ATOM   1536 C CG  . LYS A 1 211 ? 3.467   -3.431  20.617  1.00 95.68 211 A 1 
ATOM   1537 C CD  . LYS A 1 211 ? 3.151   -4.869  21.039  1.00 94.26 211 A 1 
ATOM   1538 C CE  . LYS A 1 211 ? 2.830   -5.806  19.879  1.00 89.59 211 A 1 
ATOM   1539 N NZ  . LYS A 1 211 ? 2.626   -7.178  20.406  1.00 84.72 211 A 1 
ATOM   1540 N N   . ILE A 1 212 ? 2.311   0.091   21.882  1.00 97.78 212 A 1 
ATOM   1541 C CA  . ILE A 1 212 ? 1.221   0.981   21.456  1.00 98.11 212 A 1 
ATOM   1542 C C   . ILE A 1 212 ? 1.784   2.300   20.918  1.00 98.36 212 A 1 
ATOM   1543 O O   . ILE A 1 212 ? 1.415   2.718   19.821  1.00 98.27 212 A 1 
ATOM   1544 C CB  . ILE A 1 212 ? 0.213   1.198   22.607  1.00 98.02 212 A 1 
ATOM   1545 C CG1 . ILE A 1 212 ? -0.524  -0.121  22.939  1.00 97.16 212 A 1 
ATOM   1546 C CG2 . ILE A 1 212 ? -0.809  2.294   22.240  1.00 97.31 212 A 1 
ATOM   1547 C CD1 . ILE A 1 212 ? -1.308  -0.071  24.251  1.00 95.16 212 A 1 
ATOM   1548 N N   . VAL A 1 213 ? 2.723   2.922   21.639  1.00 98.13 213 A 1 
ATOM   1549 C CA  . VAL A 1 213 ? 3.375   4.168   21.201  1.00 98.20 213 A 1 
ATOM   1550 C C   . VAL A 1 213 ? 4.116   3.964   19.878  1.00 98.24 213 A 1 
ATOM   1551 O O   . VAL A 1 213 ? 3.979   4.779   18.963  1.00 97.99 213 A 1 
ATOM   1552 C CB  . VAL A 1 213 ? 4.328   4.704   22.290  1.00 98.03 213 A 1 
ATOM   1553 C CG1 . VAL A 1 213 ? 5.125   5.923   21.809  1.00 96.62 213 A 1 
ATOM   1554 C CG2 . VAL A 1 213 ? 3.547   5.145   23.528  1.00 96.48 213 A 1 
ATOM   1555 N N   . GLY A 1 214 ? 4.848   2.862   19.728  1.00 97.84 214 A 1 
ATOM   1556 C CA  . GLY A 1 214 ? 5.506   2.511   18.468  1.00 97.74 214 A 1 
ATOM   1557 C C   . GLY A 1 214 ? 4.519   2.378   17.305  1.00 98.01 214 A 1 
ATOM   1558 O O   . GLY A 1 214 ? 4.733   2.954   16.239  1.00 97.72 214 A 1 
ATOM   1559 N N   . LYS A 1 215 ? 3.390   1.685   17.515  1.00 98.11 215 A 1 
ATOM   1560 C CA  . LYS A 1 215 ? 2.330   1.568   16.495  1.00 98.19 215 A 1 
ATOM   1561 C C   . LYS A 1 215 ? 1.711   2.922   16.141  1.00 98.44 215 A 1 
ATOM   1562 O O   . LYS A 1 215 ? 1.488   3.179   14.961  1.00 98.15 215 A 1 
ATOM   1563 C CB  . LYS A 1 215 ? 1.235   0.577   16.940  1.00 97.78 215 A 1 
ATOM   1564 C CG  . LYS A 1 215 ? 1.693   -0.883  17.109  1.00 96.38 215 A 1 
ATOM   1565 C CD  . LYS A 1 215 ? 2.273   -1.504  15.841  1.00 94.51 215 A 1 
ATOM   1566 C CE  . LYS A 1 215 ? 2.652   -2.964  16.089  1.00 91.03 215 A 1 
ATOM   1567 N NZ  . LYS A 1 215 ? 3.214   -3.594  14.873  1.00 85.30 215 A 1 
ATOM   1568 N N   . LEU A 1 216 ? 1.482   3.790   17.133  1.00 98.28 216 A 1 
ATOM   1569 C CA  . LEU A 1 216 ? 0.963   5.139   16.911  1.00 98.24 216 A 1 
ATOM   1570 C C   . LEU A 1 216 ? 1.928   6.004   16.091  1.00 98.21 216 A 1 
ATOM   1571 O O   . LEU A 1 216 ? 1.478   6.712   15.191  1.00 98.04 216 A 1 
ATOM   1572 C CB  . LEU A 1 216 ? 0.656   5.808   18.262  1.00 98.29 216 A 1 
ATOM   1573 C CG  . LEU A 1 216 ? -0.621  5.292   18.947  1.00 98.04 216 A 1 
ATOM   1574 C CD1 . LEU A 1 216 ? -0.695  5.825   20.375  1.00 97.43 216 A 1 
ATOM   1575 C CD2 . LEU A 1 216 ? -1.883  5.747   18.205  1.00 97.58 216 A 1 
ATOM   1576 N N   . ARG A 1 217 ? 3.241   5.915   16.337  1.00 98.30 217 A 1 
ATOM   1577 C CA  . ARG A 1 217 ? 4.255   6.640   15.548  1.00 98.04 217 A 1 
ATOM   1578 C C   . ARG A 1 217 ? 4.238   6.209   14.086  1.00 98.05 217 A 1 
ATOM   1579 O O   . ARG A 1 217 ? 4.091   7.058   13.207  1.00 97.71 217 A 1 
ATOM   1580 C CB  . ARG A 1 217 ? 5.657   6.446   16.150  1.00 97.71 217 A 1 
ATOM   1581 C CG  . ARG A 1 217 ? 5.848   7.217   17.467  1.00 93.39 217 A 1 
ATOM   1582 C CD  . ARG A 1 217 ? 7.229   6.923   18.064  1.00 92.27 217 A 1 
ATOM   1583 N NE  . ARG A 1 217 ? 7.403   7.554   19.394  1.00 85.53 217 A 1 
ATOM   1584 C CZ  . ARG A 1 217 ? 8.116   7.087   20.406  1.00 79.83 217 A 1 
ATOM   1585 N NH1 . ARG A 1 217 ? 8.861   6.023   20.305  1.00 72.53 217 A 1 
ATOM   1586 N NH2 . ARG A 1 217 ? 8.081   7.682   21.563  1.00 71.84 217 A 1 
ATOM   1587 N N   . VAL A 1 218 ? 4.304   4.901   13.833  1.00 97.69 218 A 1 
ATOM   1588 C CA  . VAL A 1 218 ? 4.255   4.354   12.463  1.00 97.80 218 A 1 
ATOM   1589 C C   . VAL A 1 218 ? 2.940   4.721   11.773  1.00 98.01 218 A 1 
ATOM   1590 O O   . VAL A 1 218 ? 2.949   5.152   10.618  1.00 97.69 218 A 1 
ATOM   1591 C CB  . VAL A 1 218 ? 4.447   2.825   12.466  1.00 97.52 218 A 1 
ATOM   1592 C CG1 . VAL A 1 218 ? 4.304   2.219   11.061  1.00 96.28 218 A 1 
ATOM   1593 C CG2 . VAL A 1 218 ? 5.834   2.438   12.984  1.00 96.33 218 A 1 
ATOM   1594 N N   . LEU A 1 219 ? 1.814   4.590   12.474  1.00 98.06 219 A 1 
ATOM   1595 C CA  . LEU A 1 219 ? 0.498   4.917   11.932  1.00 98.14 219 A 1 
ATOM   1596 C C   . LEU A 1 219 ? 0.388   6.403   11.579  1.00 98.21 219 A 1 
ATOM   1597 O O   . LEU A 1 219 ? -0.055  6.724   10.482  1.00 98.01 219 A 1 
ATOM   1598 C CB  . LEU A 1 219 ? -0.583  4.470   12.932  1.00 98.14 219 A 1 
ATOM   1599 C CG  . LEU A 1 219 ? -2.025  4.736   12.460  1.00 97.34 219 A 1 
ATOM   1600 C CD1 . LEU A 1 219 ? -2.344  4.043   11.135  1.00 95.89 219 A 1 
ATOM   1601 C CD2 . LEU A 1 219 ? -3.003  4.226   13.522  1.00 96.15 219 A 1 
ATOM   1602 N N   . ARG A 1 220 ? 0.838   7.308   12.457  1.00 98.24 220 A 1 
ATOM   1603 C CA  . ARG A 1 220 ? 0.858   8.753   12.173  1.00 98.12 220 A 1 
ATOM   1604 C C   . ARG A 1 220 ? 1.701   9.068   10.941  1.00 97.98 220 A 1 
ATOM   1605 O O   . ARG A 1 220 ? 1.222   9.755   10.044  1.00 97.43 220 A 1 
ATOM   1606 C CB  . ARG A 1 220 ? 1.358   9.527   13.401  1.00 97.81 220 A 1 
ATOM   1607 C CG  . ARG A 1 220 ? 1.336   11.046  13.141  1.00 96.91 220 A 1 
ATOM   1608 C CD  . ARG A 1 220 ? 1.802   11.829  14.360  1.00 94.83 220 A 1 
ATOM   1609 N NE  . ARG A 1 220 ? 1.741   13.282  14.132  1.00 89.61 220 A 1 
ATOM   1610 C CZ  . ARG A 1 220 ? 2.676   14.062  13.631  1.00 86.62 220 A 1 
ATOM   1611 N NH1 . ARG A 1 220 ? 3.835   13.600  13.249  1.00 78.59 220 A 1 
ATOM   1612 N NH2 . ARG A 1 220 ? 2.445   15.341  13.513  1.00 79.43 220 A 1 
ATOM   1613 N N   . SER A 1 221 ? 2.931   8.560   10.888  1.00 97.57 221 A 1 
ATOM   1614 C CA  . SER A 1 221 ? 3.820   8.768   9.740   1.00 97.19 221 A 1 
ATOM   1615 C C   . SER A 1 221 ? 3.189   8.274   8.439   1.00 97.37 221 A 1 
ATOM   1616 O O   . SER A 1 221 ? 3.216   8.988   7.439   1.00 96.69 221 A 1 
ATOM   1617 C CB  . SER A 1 221 ? 5.164   8.060   9.961   1.00 96.47 221 A 1 
ATOM   1618 O OG  . SER A 1 221 ? 5.869   8.665   11.019  1.00 82.61 221 A 1 
ATOM   1619 N N   . SER A 1 222 ? 2.556   7.100   8.462   1.00 97.54 222 A 1 
ATOM   1620 C CA  . SER A 1 222 ? 1.862   6.536   7.304   1.00 97.64 222 A 1 
ATOM   1621 C C   . SER A 1 222 ? 0.640   7.366   6.893   1.00 97.81 222 A 1 
ATOM   1622 O O   . SER A 1 222 ? 0.470   7.664   5.716   1.00 97.37 222 A 1 
ATOM   1623 C CB  . SER A 1 222 ? 1.447   5.104   7.617   1.00 97.49 222 A 1 
ATOM   1624 O OG  . SER A 1 222 ? 0.931   4.480   6.467   1.00 93.75 222 A 1 
ATOM   1625 N N   . LEU A 1 223 ? -0.188  7.815   7.844   1.00 97.86 223 A 1 
ATOM   1626 C CA  . LEU A 1 223 ? -1.350  8.653   7.527   1.00 97.67 223 A 1 
ATOM   1627 C C   . LEU A 1 223 ? -0.936  9.960   6.840   1.00 97.33 223 A 1 
ATOM   1628 O O   . LEU A 1 223 ? -1.607  10.399  5.904   1.00 96.97 223 A 1 
ATOM   1629 C CB  . LEU A 1 223 ? -2.156  8.922   8.805   1.00 97.99 223 A 1 
ATOM   1630 C CG  . LEU A 1 223 ? -2.925  7.690   9.324   1.00 97.63 223 A 1 
ATOM   1631 C CD1 . LEU A 1 223 ? -3.439  7.962   10.732  1.00 96.70 223 A 1 
ATOM   1632 C CD2 . LEU A 1 223 ? -4.120  7.327   8.439   1.00 96.65 223 A 1 
ATOM   1633 N N   . ILE A 1 224 ? 0.199   10.536  7.235   1.00 97.35 224 A 1 
ATOM   1634 C CA  . ILE A 1 224 ? 0.741   11.746  6.610   1.00 96.87 224 A 1 
ATOM   1635 C C   . ILE A 1 224 ? 1.305   11.441  5.216   1.00 96.45 224 A 1 
ATOM   1636 O O   . ILE A 1 224 ? 0.902   12.059  4.231   1.00 95.28 224 A 1 
ATOM   1637 C CB  . ILE A 1 224 ? 1.785   12.404  7.544   1.00 96.56 224 A 1 
ATOM   1638 C CG1 . ILE A 1 224 ? 1.121   12.872  8.862   1.00 95.83 224 A 1 
ATOM   1639 C CG2 . ILE A 1 224 ? 2.463   13.599  6.850   1.00 95.13 224 A 1 
ATOM   1640 C CD1 . ILE A 1 224 ? 2.110   13.298  9.950   1.00 93.06 224 A 1 
ATOM   1641 N N   . GLN A 1 225 ? 2.230   10.481  5.117   1.00 96.67 225 A 1 
ATOM   1642 C CA  . GLN A 1 225 ? 3.012   10.235  3.898   1.00 96.21 225 A 1 
ATOM   1643 C C   . GLN A 1 225 ? 2.247   9.437   2.834   1.00 96.16 225 A 1 
ATOM   1644 O O   . GLN A 1 225 ? 2.376   9.713   1.644   1.00 95.13 225 A 1 
ATOM   1645 C CB  . GLN A 1 225 ? 4.310   9.499   4.256   1.00 95.28 225 A 1 
ATOM   1646 C CG  . GLN A 1 225 ? 5.218   10.325  5.182   1.00 90.80 225 A 1 
ATOM   1647 C CD  . GLN A 1 225 ? 6.476   9.573   5.611   1.00 88.43 225 A 1 
ATOM   1648 O OE1 . GLN A 1 225 ? 6.987   8.688   4.945   1.00 80.36 225 A 1 
ATOM   1649 N NE2 . GLN A 1 225 ? 7.043   9.913   6.745   1.00 77.73 225 A 1 
ATOM   1650 N N   . ASP A 1 226 ? 1.465   8.441   3.267   1.00 96.82 226 A 1 
ATOM   1651 C CA  . ASP A 1 226 ? 0.803   7.470   2.396   1.00 96.76 226 A 1 
ATOM   1652 C C   . ASP A 1 226 ? -0.634  7.883   2.060   1.00 96.60 226 A 1 
ATOM   1653 O O   . ASP A 1 226 ? -1.140  7.558   0.983   1.00 95.52 226 A 1 
ATOM   1654 C CB  . ASP A 1 226 ? 0.816   6.076   3.057   1.00 96.73 226 A 1 
ATOM   1655 C CG  . ASP A 1 226 ? 2.211   5.543   3.402   1.00 96.46 226 A 1 
ATOM   1656 O OD1 . ASP A 1 226 ? 3.181   5.874   2.696   1.00 94.14 226 A 1 
ATOM   1657 O OD2 . ASP A 1 226 ? 2.346   4.717   4.330   1.00 94.40 226 A 1 
ATOM   1658 N N   . PHE A 1 227 ? -1.297  8.618   2.962   1.00 96.67 227 A 1 
ATOM   1659 C CA  . PHE A 1 227 ? -2.699  9.024   2.807   1.00 96.52 227 A 1 
ATOM   1660 C C   . PHE A 1 227 ? -2.897  10.542  2.700   1.00 96.13 227 A 1 
ATOM   1661 O O   . PHE A 1 227 ? -4.008  10.985  2.398   1.00 93.91 227 A 1 
ATOM   1662 C CB  . PHE A 1 227 ? -3.558  8.389   3.910   1.00 96.83 227 A 1 
ATOM   1663 C CG  . PHE A 1 227 ? -3.545  6.871   3.877   1.00 97.39 227 A 1 
ATOM   1664 C CD1 . PHE A 1 227 ? -4.484  6.174   3.093   1.00 96.27 227 A 1 
ATOM   1665 C CD2 . PHE A 1 227 ? -2.569  6.154   4.592   1.00 96.49 227 A 1 
ATOM   1666 C CE1 . PHE A 1 227 ? -4.450  4.771   3.031   1.00 96.12 227 A 1 
ATOM   1667 C CE2 . PHE A 1 227 ? -2.532  4.747   4.526   1.00 96.24 227 A 1 
ATOM   1668 C CZ  . PHE A 1 227 ? -3.474  4.058   3.746   1.00 96.79 227 A 1 
ATOM   1669 N N   . GLY A 1 228 ? -1.847  11.354  2.895   1.00 95.48 228 A 1 
ATOM   1670 C CA  . GLY A 1 228 ? -1.906  12.811  2.752   1.00 94.51 228 A 1 
ATOM   1671 C C   . GLY A 1 228 ? -2.708  13.522  3.848   1.00 94.73 228 A 1 
ATOM   1672 O O   . GLY A 1 228 ? -3.155  14.646  3.646   1.00 92.38 228 A 1 
ATOM   1673 N N   . VAL A 1 229 ? -2.902  12.881  5.007   1.00 95.94 229 A 1 
ATOM   1674 C CA  . VAL A 1 229 ? -3.586  13.485  6.160   1.00 95.69 229 A 1 
ATOM   1675 C C   . VAL A 1 229 ? -2.576  14.326  6.934   1.00 95.29 229 A 1 
ATOM   1676 O O   . VAL A 1 229 ? -1.686  13.784  7.574   1.00 93.36 229 A 1 
ATOM   1677 C CB  . VAL A 1 229 ? -4.232  12.414  7.060   1.00 95.55 229 A 1 
ATOM   1678 C CG1 . VAL A 1 229 ? -5.038  13.083  8.183   1.00 93.93 229 A 1 
ATOM   1679 C CG2 . VAL A 1 229 ? -5.187  11.502  6.282   1.00 93.82 229 A 1 
ATOM   1680 N N   . VAL A 1 230 ? -2.707  15.657  6.887   1.00 93.82 230 A 1 
ATOM   1681 C CA  . VAL A 1 230 ? -1.686  16.586  7.413   1.00 91.94 230 A 1 
ATOM   1682 C C   . VAL A 1 230 ? -1.466  16.431  8.919   1.00 92.40 230 A 1 
ATOM   1683 O O   . VAL A 1 230 ? -0.326  16.349  9.365   1.00 89.10 230 A 1 
ATOM   1684 C CB  . VAL A 1 230 ? -2.049  18.045  7.068   1.00 89.22 230 A 1 
ATOM   1685 C CG1 . VAL A 1 230 ? -1.012  19.046  7.604   1.00 82.37 230 A 1 
ATOM   1686 C CG2 . VAL A 1 230 ? -2.135  18.247  5.546   1.00 81.05 230 A 1 
ATOM   1687 N N   . GLU A 1 231 ? -2.549  16.385  9.710   1.00 94.46 231 A 1 
ATOM   1688 C CA  . GLU A 1 231 ? -2.489  16.185  11.162  1.00 95.50 231 A 1 
ATOM   1689 C C   . GLU A 1 231 ? -3.538  15.142  11.578  1.00 96.82 231 A 1 
ATOM   1690 O O   . GLU A 1 231 ? -4.684  15.493  11.877  1.00 95.64 231 A 1 
ATOM   1691 C CB  . GLU A 1 231 ? -2.640  17.535  11.892  1.00 93.46 231 A 1 
ATOM   1692 C CG  . GLU A 1 231 ? -2.158  17.454  13.353  1.00 83.03 231 A 1 
ATOM   1693 C CD  . GLU A 1 231 ? -0.663  17.074  13.468  1.00 79.82 231 A 1 
ATOM   1694 O OE1 . GLU A 1 231 ? -0.310  16.149  14.239  1.00 70.50 231 A 1 
ATOM   1695 O OE2 . GLU A 1 231 ? 0.156   17.663  12.742  1.00 69.78 231 A 1 
ATOM   1696 N N   . PRO A 1 232 ? -3.186  13.844  11.527  1.00 97.09 232 A 1 
ATOM   1697 C CA  . PRO A 1 232 ? -4.156  12.770  11.686  1.00 97.40 232 A 1 
ATOM   1698 C C   . PRO A 1 232 ? -4.620  12.604  13.136  1.00 97.91 232 A 1 
ATOM   1699 O O   . PRO A 1 232 ? -3.816  12.495  14.065  1.00 97.25 232 A 1 
ATOM   1700 C CB  . PRO A 1 232 ? -3.464  11.514  11.159  1.00 96.31 232 A 1 
ATOM   1701 C CG  . PRO A 1 232 ? -1.980  11.799  11.380  1.00 94.07 232 A 1 
ATOM   1702 C CD  . PRO A 1 232 ? -1.882  13.300  11.159  1.00 96.39 232 A 1 
ATOM   1703 N N   . ARG A 1 233 ? -5.937  12.481  13.313  1.00 98.07 233 A 1 
ATOM   1704 C CA  . ARG A 1 233 ? -6.600  12.130  14.575  1.00 98.26 233 A 1 
ATOM   1705 C C   . ARG A 1 233 ? -6.773  10.617  14.648  1.00 98.38 233 A 1 
ATOM   1706 O O   . ARG A 1 233 ? -7.411  10.023  13.772  1.00 97.84 233 A 1 
ATOM   1707 C CB  . ARG A 1 233 ? -7.954  12.837  14.663  1.00 97.76 233 A 1 
ATOM   1708 C CG  . ARG A 1 233 ? -7.822  14.370  14.628  1.00 95.22 233 A 1 
ATOM   1709 C CD  . ARG A 1 233 ? -9.162  15.023  14.306  1.00 93.38 233 A 1 
ATOM   1710 N NE  . ARG A 1 233 ? -9.598  14.642  12.952  1.00 82.94 233 A 1 
ATOM   1711 C CZ  . ARG A 1 233 ? -10.792 14.797  12.424  1.00 76.72 233 A 1 
ATOM   1712 N NH1 . ARG A 1 233 ? -11.746 15.438  13.043  1.00 68.36 233 A 1 
ATOM   1713 N NH2 . ARG A 1 233 ? -11.028 14.279  11.253  1.00 65.57 233 A 1 
ATOM   1714 N N   . ILE A 1 234 ? -6.232  9.997   15.684  1.00 98.05 234 A 1 
ATOM   1715 C CA  . ILE A 1 234 ? -6.236  8.539   15.845  1.00 98.26 234 A 1 
ATOM   1716 C C   . ILE A 1 234 ? -7.064  8.167   17.079  1.00 98.21 234 A 1 
ATOM   1717 O O   . ILE A 1 234 ? -6.713  8.532   18.199  1.00 97.79 234 A 1 
ATOM   1718 C CB  . ILE A 1 234 ? -4.796  7.984   15.905  1.00 98.32 234 A 1 
ATOM   1719 C CG1 . ILE A 1 234 ? -3.977  8.399   14.652  1.00 97.80 234 A 1 
ATOM   1720 C CG2 . ILE A 1 234 ? -4.838  6.449   16.035  1.00 97.73 234 A 1 
ATOM   1721 C CD1 . ILE A 1 234 ? -2.479  8.083   14.754  1.00 96.19 234 A 1 
ATOM   1722 N N   . ALA A 1 235 ? -8.143  7.407   16.889  1.00 98.24 235 A 1 
ATOM   1723 C CA  . ALA A 1 235 ? -8.870  6.792   17.998  1.00 98.14 235 A 1 
ATOM   1724 C C   . ALA A 1 235 ? -8.138  5.529   18.462  1.00 98.26 235 A 1 
ATOM   1725 O O   . ALA A 1 235 ? -7.810  4.671   17.647  1.00 98.00 235 A 1 
ATOM   1726 C CB  . ALA A 1 235 ? -10.306 6.478   17.572  1.00 97.81 235 A 1 
ATOM   1727 N N   . VAL A 1 236 ? -7.900  5.395   19.765  1.00 98.11 236 A 1 
ATOM   1728 C CA  . VAL A 1 236 ? -7.293  4.207   20.375  1.00 97.96 236 A 1 
ATOM   1729 C C   . VAL A 1 236 ? -8.374  3.453   21.136  1.00 97.39 236 A 1 
ATOM   1730 O O   . VAL A 1 236 ? -9.029  4.022   22.011  1.00 96.63 236 A 1 
ATOM   1731 C CB  . VAL A 1 236 ? -6.110  4.583   21.278  1.00 97.98 236 A 1 
ATOM   1732 C CG1 . VAL A 1 236 ? -5.408  3.333   21.819  1.00 97.17 236 A 1 
ATOM   1733 C CG2 . VAL A 1 236 ? -5.064  5.418   20.521  1.00 96.94 236 A 1 
ATOM   1734 N N   . LEU A 1 237 ? -8.575  2.180   20.795  1.00 97.36 237 A 1 
ATOM   1735 C CA  . LEU A 1 237 ? -9.560  1.347   21.475  1.00 97.10 237 A 1 
ATOM   1736 C C   . LEU A 1 237 ? -9.021  0.844   22.815  1.00 96.88 237 A 1 
ATOM   1737 O O   . LEU A 1 237 ? -7.816  0.660   22.990  1.00 96.40 237 A 1 
ATOM   1738 C CB  . LEU A 1 237 ? -10.032 0.200   20.562  1.00 97.05 237 A 1 
ATOM   1739 C CG  . LEU A 1 237 ? -10.670 0.645   19.233  1.00 96.59 237 A 1 
ATOM   1740 C CD1 . LEU A 1 237 ? -11.230 -0.568  18.496  1.00 95.61 237 A 1 
ATOM   1741 C CD2 . LEU A 1 237 ? -11.817 1.644   19.425  1.00 95.35 237 A 1 
ATOM   1742 N N   . ALA A 1 238 ? -9.923  0.618   23.763  1.00 95.52 238 A 1 
ATOM   1743 C CA  . ALA A 1 238 ? -9.637  -0.114  24.986  1.00 95.00 238 A 1 
ATOM   1744 C C   . ALA A 1 238 ? -9.464  -1.610  24.686  1.00 95.49 238 A 1 
ATOM   1745 O O   . ALA A 1 238 ? -10.036 -2.116  23.721  1.00 95.07 238 A 1 
ATOM   1746 C CB  . ALA A 1 238 ? -10.785 0.126   25.962  1.00 93.84 238 A 1 
ATOM   1747 N N   . LEU A 1 239 ? -8.715  -2.331  25.517  1.00 94.27 239 A 1 
ATOM   1748 C CA  . LEU A 1 239 ? -8.660  -3.793  25.431  1.00 93.81 239 A 1 
ATOM   1749 C C   . LEU A 1 239 ? -9.964  -4.422  25.928  1.00 92.84 239 A 1 
ATOM   1750 O O   . LEU A 1 239 ? -10.502 -5.329  25.293  1.00 89.04 239 A 1 
ATOM   1751 C CB  . LEU A 1 239 ? -7.453  -4.299  26.243  1.00 93.00 239 A 1 
ATOM   1752 C CG  . LEU A 1 239 ? -7.331  -5.835  26.264  1.00 91.74 239 A 1 
ATOM   1753 C CD1 . LEU A 1 239 ? -7.117  -6.419  24.862  1.00 88.80 239 A 1 
ATOM   1754 C CD2 . LEU A 1 239 ? -6.151  -6.250  27.132  1.00 89.28 239 A 1 
ATOM   1755 N N   . ASN A 1 240 ? -10.460 -3.924  27.066  1.00 91.46 240 A 1 
ATOM   1756 C CA  . ASN A 1 240 ? -11.607 -4.468  27.781  1.00 90.10 240 A 1 
ATOM   1757 C C   . ASN A 1 240 ? -12.899 -3.711  27.422  1.00 89.35 240 A 1 
ATOM   1758 O O   . ASN A 1 240 ? -12.850 -2.524  27.081  1.00 86.63 240 A 1 
ATOM   1759 C CB  . ASN A 1 240 ? -11.299 -4.442  29.286  1.00 88.12 240 A 1 
ATOM   1760 C CG  . ASN A 1 240 ? -10.112 -5.320  29.638  1.00 85.35 240 A 1 
ATOM   1761 O OD1 . ASN A 1 240 ? -10.099 -6.505  29.358  1.00 78.56 240 A 1 
ATOM   1762 N ND2 . ASN A 1 240 ? -9.078  -4.762  30.220  1.00 77.61 240 A 1 
ATOM   1763 N N   . PRO A 1 241 ? -14.068 -4.374  27.508  1.00 87.98 241 A 1 
ATOM   1764 C CA  . PRO A 1 241 ? -15.354 -3.707  27.336  1.00 86.13 241 A 1 
ATOM   1765 C C   . PRO A 1 241 ? -15.678 -2.778  28.515  1.00 85.25 241 A 1 
ATOM   1766 O O   . PRO A 1 241 ? -15.094 -2.882  29.599  1.00 80.78 241 A 1 
ATOM   1767 C CB  . PRO A 1 241 ? -16.378 -4.841  27.193  1.00 83.34 241 A 1 
ATOM   1768 C CG  . PRO A 1 241 ? -15.761 -5.969  28.013  1.00 83.84 241 A 1 
ATOM   1769 C CD  . PRO A 1 241 ? -14.260 -5.783  27.816  1.00 86.59 241 A 1 
ATOM   1770 N N   . HIS A 1 242 ? -16.654 -1.891  28.327  1.00 82.03 242 A 1 
ATOM   1771 C CA  . HIS A 1 242 ? -17.188 -1.080  29.421  1.00 80.36 242 A 1 
ATOM   1772 C C   . HIS A 1 242 ? -18.114 -1.900  30.340  1.00 80.44 242 A 1 
ATOM   1773 O O   . HIS A 1 242 ? -18.815 -2.807  29.896  1.00 72.17 242 A 1 
ATOM   1774 C CB  . HIS A 1 242 ? -17.868 0.181   28.867  1.00 74.17 242 A 1 
ATOM   1775 C CG  . HIS A 1 242 ? -19.142 -0.090  28.111  1.00 69.63 242 A 1 
ATOM   1776 N ND1 . HIS A 1 242 ? -20.395 -0.209  28.666  1.00 58.95 242 A 1 
ATOM   1777 C CD2 . HIS A 1 242 ? -19.279 -0.275  26.765  1.00 59.57 242 A 1 
ATOM   1778 C CE1 . HIS A 1 242 ? -21.268 -0.465  27.677  1.00 54.79 242 A 1 
ATOM   1779 N NE2 . HIS A 1 242 ? -20.627 -0.513  26.507  1.00 57.85 242 A 1 
ATOM   1780 N N   . ALA A 1 243 ? -18.140 -1.553  31.633  1.00 73.38 243 A 1 
ATOM   1781 C CA  . ALA A 1 243 ? -18.989 -2.186  32.654  1.00 71.05 243 A 1 
ATOM   1782 C C   . ALA A 1 243 ? -20.054 -1.212  33.202  1.00 71.99 243 A 1 
ATOM   1783 O O   . ALA A 1 243 ? -20.267 -1.108  34.407  1.00 64.70 243 A 1 
ATOM   1784 C CB  . ALA A 1 243 ? -18.098 -2.798  33.734  1.00 64.03 243 A 1 
ATOM   1785 N N   . GLY A 1 244 ? -20.712 -0.473  32.330  1.00 69.67 244 A 1 
ATOM   1786 C CA  . GLY A 1 244 ? -21.696 0.546   32.709  1.00 70.28 244 A 1 
ATOM   1787 C C   . GLY A 1 244 ? -21.044 1.836   33.235  1.00 71.84 244 A 1 
ATOM   1788 O O   . GLY A 1 244 ? -20.014 2.264   32.724  1.00 67.41 244 A 1 
ATOM   1789 N N   . GLU A 1 245 ? -21.635 2.454   34.270  1.00 65.86 245 A 1 
ATOM   1790 C CA  . GLU A 1 245 ? -21.183 3.752   34.810  1.00 68.33 245 A 1 
ATOM   1791 C C   . GLU A 1 245 ? -19.796 3.710   35.484  1.00 68.85 245 A 1 
ATOM   1792 O O   . GLU A 1 245 ? -19.182 4.751   35.700  1.00 63.72 245 A 1 
ATOM   1793 C CB  . GLU A 1 245 ? -22.223 4.299   35.810  1.00 65.83 245 A 1 
ATOM   1794 C CG  . GLU A 1 245 ? -23.599 4.559   35.165  1.00 61.33 245 A 1 
ATOM   1795 C CD  . GLU A 1 245 ? -24.601 5.251   36.108  1.00 52.16 245 A 1 
ATOM   1796 O OE1 . GLU A 1 245 ? -25.654 5.686   35.594  1.00 46.91 245 A 1 
ATOM   1797 O OE2 . GLU A 1 245 ? -24.331 5.326   37.325  1.00 50.51 245 A 1 
ATOM   1798 N N   . GLY A 1 246 ? -19.273 2.521   35.789  1.00 66.94 246 A 1 
ATOM   1799 C CA  . GLY A 1 246 ? -17.947 2.320   36.398  1.00 67.46 246 A 1 
ATOM   1800 C C   . GLY A 1 246 ? -16.758 2.423   35.429  1.00 70.21 246 A 1 
ATOM   1801 O O   . GLY A 1 246 ? -15.619 2.262   35.862  1.00 64.18 246 A 1 
ATOM   1802 N N   . GLY A 1 247 ? -16.989 2.677   34.145  1.00 70.09 247 A 1 
ATOM   1803 C CA  . GLY A 1 247 ? -15.947 2.779   33.123  1.00 71.76 247 A 1 
ATOM   1804 C C   . GLY A 1 247 ? -15.539 1.429   32.519  1.00 74.40 247 A 1 
ATOM   1805 O O   . GLY A 1 247 ? -16.352 0.509   32.408  1.00 70.09 247 A 1 
ATOM   1806 N N   . LEU A 1 248 ? -14.283 1.324   32.065  1.00 70.97 248 A 1 
ATOM   1807 C CA  . LEU A 1 248 ? -13.734 0.112   31.451  1.00 73.19 248 A 1 
ATOM   1808 C C   . LEU A 1 248 ? -13.305 -0.906  32.525  1.00 75.17 248 A 1 
ATOM   1809 O O   . LEU A 1 248 ? -12.866 -0.542  33.614  1.00 72.43 248 A 1 
ATOM   1810 C CB  . LEU A 1 248 ? -12.580 0.483   30.502  1.00 69.25 248 A 1 
ATOM   1811 C CG  . LEU A 1 248 ? -13.011 1.340   29.293  1.00 67.69 248 A 1 
ATOM   1812 C CD1 . LEU A 1 248 ? -11.811 1.903   28.552  1.00 67.24 248 A 1 
ATOM   1813 C CD2 . LEU A 1 248 ? -13.819 0.531   28.277  1.00 67.21 248 A 1 
ATOM   1814 N N   . MET A 1 249 ? -13.441 -2.200  32.226  1.00 73.82 249 A 1 
ATOM   1815 C CA  . MET A 1 249 ? -13.022 -3.286  33.116  1.00 74.55 249 A 1 
ATOM   1816 C C   . MET A 1 249 ? -11.506 -3.521  33.068  1.00 75.48 249 A 1 
ATOM   1817 O O   . MET A 1 249 ? -10.855 -3.228  32.070  1.00 67.84 249 A 1 
ATOM   1818 C CB  . MET A 1 249 ? -13.779 -4.577  32.772  1.00 70.41 249 A 1 
ATOM   1819 C CG  . MET A 1 249 ? -15.275 -4.484  33.079  1.00 67.11 249 A 1 
ATOM   1820 S SD  . MET A 1 249 ? -16.130 -6.080  33.099  1.00 60.38 249 A 1 
ATOM   1821 C CE  . MET A 1 249 ? -16.227 -6.419  31.329  1.00 54.66 249 A 1 
ATOM   1822 N N   . GLY A 1 250 ? -10.949 -4.128  34.130  1.00 78.19 250 A 1 
ATOM   1823 C CA  . GLY A 1 250 ? -9.528  -4.489  34.195  1.00 77.80 250 A 1 
ATOM   1824 C C   . GLY A 1 250 ? -8.601  -3.309  34.511  1.00 80.69 250 A 1 
ATOM   1825 O O   . GLY A 1 250 ? -9.057  -2.196  34.762  1.00 77.15 250 A 1 
ATOM   1826 N N   . SER A 1 251 ? -7.291  -3.568  34.534  1.00 85.04 251 A 1 
ATOM   1827 C CA  . SER A 1 251 ? -6.270  -2.546  34.802  1.00 86.98 251 A 1 
ATOM   1828 C C   . SER A 1 251 ? -5.509  -2.082  33.554  1.00 89.11 251 A 1 
ATOM   1829 O O   . SER A 1 251 ? -4.834  -1.057  33.601  1.00 86.17 251 A 1 
ATOM   1830 C CB  . SER A 1 251 ? -5.301  -3.036  35.884  1.00 83.88 251 A 1 
ATOM   1831 O OG  . SER A 1 251 ? -4.514  -4.119  35.447  1.00 81.07 251 A 1 
ATOM   1832 N N   . ASP A 1 252 ? -5.668  -2.782  32.421  1.00 88.51 252 A 1 
ATOM   1833 C CA  . ASP A 1 252 ? -4.940  -2.503  31.174  1.00 89.47 252 A 1 
ATOM   1834 C C   . ASP A 1 252 ? -5.136  -1.062  30.675  1.00 91.17 252 A 1 
ATOM   1835 O O   . ASP A 1 252 ? -4.206  -0.442  30.156  1.00 90.15 252 A 1 
ATOM   1836 C CB  . ASP A 1 252 ? -5.410  -3.461  30.074  1.00 87.95 252 A 1 
ATOM   1837 C CG  . ASP A 1 252 ? -5.260  -4.929  30.464  1.00 85.65 252 A 1 
ATOM   1838 O OD1 . ASP A 1 252 ? -4.125  -5.438  30.392  1.00 78.60 252 A 1 
ATOM   1839 O OD2 . ASP A 1 252 ? -6.306  -5.520  30.831  1.00 80.02 252 A 1 
ATOM   1840 N N   . GLU A 1 253 ? -6.333  -0.502  30.854  1.00 89.71 253 A 1 
ATOM   1841 C CA  . GLU A 1 253 ? -6.609  0.891   30.502  1.00 90.22 253 A 1 
ATOM   1842 C C   . GLU A 1 253 ? -5.713  1.848   31.294  1.00 92.58 253 A 1 
ATOM   1843 O O   . GLU A 1 253 ? -4.994  2.662   30.706  1.00 92.39 253 A 1 
ATOM   1844 C CB  . GLU A 1 253 ? -8.089  1.215   30.758  1.00 86.49 253 A 1 
ATOM   1845 C CG  . GLU A 1 253 ? -8.389  2.685   30.433  1.00 77.59 253 A 1 
ATOM   1846 C CD  . GLU A 1 253 ? -9.774  3.156   30.863  1.00 70.44 253 A 1 
ATOM   1847 O OE1 . GLU A 1 253 ? -10.041 4.362   30.636  1.00 65.40 253 A 1 
ATOM   1848 O OE2 . GLU A 1 253 ? -10.554 2.343   31.393  1.00 65.28 253 A 1 
ATOM   1849 N N   . ALA A 1 254 ? -5.761  1.749   32.629  1.00 90.74 254 A 1 
ATOM   1850 C CA  . ALA A 1 254 ? -5.097  2.691   33.524  1.00 90.79 254 A 1 
ATOM   1851 C C   . ALA A 1 254 ? -3.572  2.527   33.509  1.00 92.56 254 A 1 
ATOM   1852 O O   . ALA A 1 254 ? -2.839  3.515   33.587  1.00 91.89 254 A 1 
ATOM   1853 C CB  . ALA A 1 254 ? -5.679  2.499   34.927  1.00 88.74 254 A 1 
ATOM   1854 N N   . GLU A 1 255 ? -3.091  1.288   33.382  1.00 92.07 255 A 1 
ATOM   1855 C CA  . GLU A 1 255 ? -1.673  0.951   33.527  1.00 93.07 255 A 1 
ATOM   1856 C C   . GLU A 1 255 ? -0.910  0.930   32.195  1.00 94.59 255 A 1 
ATOM   1857 O O   . GLU A 1 255 ? 0.301   1.156   32.179  1.00 93.80 255 A 1 
ATOM   1858 C CB  . GLU A 1 255 ? -1.545  -0.403  34.243  1.00 92.47 255 A 1 
ATOM   1859 C CG  . GLU A 1 255 ? -2.099  -0.349  35.683  1.00 89.68 255 A 1 
ATOM   1860 C CD  . GLU A 1 255 ? -2.002  -1.690  36.429  1.00 86.29 255 A 1 
ATOM   1861 O OE1 . GLU A 1 255 ? -2.361  -1.695  37.629  1.00 78.75 255 A 1 
ATOM   1862 O OE2 . GLU A 1 255 ? -1.628  -2.713  35.811  1.00 79.73 255 A 1 
ATOM   1863 N N   . VAL A 1 256 ? -1.581  0.676   31.070  1.00 94.67 256 A 1 
ATOM   1864 C CA  . VAL A 1 256 ? -0.930  0.459   29.771  1.00 95.67 256 A 1 
ATOM   1865 C C   . VAL A 1 256 ? -1.430  1.435   28.706  1.00 96.74 256 A 1 
ATOM   1866 O O   . VAL A 1 256 ? -0.643  2.207   28.149  1.00 96.55 256 A 1 
ATOM   1867 C CB  . VAL A 1 256 ? -1.078  -1.014  29.313  1.00 95.09 256 A 1 
ATOM   1868 C CG1 . VAL A 1 256 ? -0.316  -1.270  28.010  1.00 92.48 256 A 1 
ATOM   1869 C CG2 . VAL A 1 256 ? -0.549  -2.002  30.364  1.00 92.53 256 A 1 
ATOM   1870 N N   . ILE A 1 257 ? -2.736  1.412   28.395  1.00 95.38 257 A 1 
ATOM   1871 C CA  . ILE A 1 257 ? -3.271  2.080   27.203  1.00 96.07 257 A 1 
ATOM   1872 C C   . ILE A 1 257 ? -3.332  3.595   27.404  1.00 96.78 257 A 1 
ATOM   1873 O O   . ILE A 1 257 ? -2.851  4.349   26.554  1.00 96.95 257 A 1 
ATOM   1874 C CB  . ILE A 1 257 ? -4.640  1.483   26.797  1.00 96.01 257 A 1 
ATOM   1875 C CG1 . ILE A 1 257 ? -4.524  -0.047  26.575  1.00 95.10 257 A 1 
ATOM   1876 C CG2 . ILE A 1 257 ? -5.150  2.174   25.519  1.00 95.23 257 A 1 
ATOM   1877 C CD1 . ILE A 1 257 ? -5.853  -0.751  26.295  1.00 93.07 257 A 1 
ATOM   1878 N N   . LYS A 1 258 ? -3.885  4.063   28.535  1.00 96.00 258 A 1 
ATOM   1879 C CA  . LYS A 1 258 ? -3.965  5.494   28.857  1.00 96.06 258 A 1 
ATOM   1880 C C   . LYS A 1 258 ? -2.570  6.142   28.944  1.00 97.03 258 A 1 
ATOM   1881 O O   . LYS A 1 258 ? -2.367  7.151   28.265  1.00 97.28 258 A 1 
ATOM   1882 C CB  . LYS A 1 258 ? -4.831  5.695   30.118  1.00 95.23 258 A 1 
ATOM   1883 C CG  . LYS A 1 258 ? -5.029  7.166   30.489  1.00 90.18 258 A 1 
ATOM   1884 C CD  . LYS A 1 258 ? -5.848  7.929   29.437  1.00 82.90 258 A 1 
ATOM   1885 C CE  . LYS A 1 258 ? -6.193  9.337   29.918  1.00 75.19 258 A 1 
ATOM   1886 N NZ  . LYS A 1 258 ? -5.015  10.212  29.913  1.00 64.66 258 A 1 
ATOM   1887 N N   . PRO A 1 259 ? -1.580  5.550   29.655  1.00 96.90 259 A 1 
ATOM   1888 C CA  . PRO A 1 259 ? -0.205  6.065   29.642  1.00 97.24 259 A 1 
ATOM   1889 C C   . PRO A 1 259 ? 0.432   6.098   28.246  1.00 97.95 259 A 1 
ATOM   1890 O O   . PRO A 1 259 ? 1.183   7.021   27.938  1.00 97.79 259 A 1 
ATOM   1891 C CB  . PRO A 1 259 ? 0.579   5.156   30.591  1.00 96.65 259 A 1 
ATOM   1892 C CG  . PRO A 1 259 ? -0.484  4.687   31.580  1.00 95.07 259 A 1 
ATOM   1893 C CD  . PRO A 1 259 ? -1.709  4.531   30.684  1.00 96.63 259 A 1 
ATOM   1894 N N   . ALA A 1 260 ? 0.125   5.122   27.373  1.00 97.19 260 A 1 
ATOM   1895 C CA  . ALA A 1 260 ? 0.605   5.131   25.990  1.00 97.64 260 A 1 
ATOM   1896 C C   . ALA A 1 260 ? 0.005   6.283   25.169  1.00 98.17 260 A 1 
ATOM   1897 O O   . ALA A 1 260 ? 0.720   6.944   24.415  1.00 98.10 260 A 1 
ATOM   1898 C CB  . ALA A 1 260 ? 0.292   3.775   25.339  1.00 97.60 260 A 1 
ATOM   1899 N N   . ILE A 1 261 ? -1.291  6.548   25.333  1.00 97.92 261 A 1 
ATOM   1900 C CA  . ILE A 1 261 ? -1.971  7.685   24.697  1.00 97.93 261 A 1 
ATOM   1901 C C   . ILE A 1 261 ? -1.372  9.010   25.184  1.00 98.10 261 A 1 
ATOM   1902 O O   . ILE A 1 261 ? -1.109  9.895   24.371  1.00 97.72 261 A 1 
ATOM   1903 C CB  . ILE A 1 261 ? -3.492  7.621   24.964  1.00 97.56 261 A 1 
ATOM   1904 C CG1 . ILE A 1 261 ? -4.113  6.421   24.214  1.00 96.68 261 A 1 
ATOM   1905 C CG2 . ILE A 1 261 ? -4.203  8.923   24.540  1.00 96.60 261 A 1 
ATOM   1906 C CD1 . ILE A 1 261 ? -5.541  6.087   24.661  1.00 95.14 261 A 1 
ATOM   1907 N N   . ASP A 1 262 ? -1.128  9.144   26.487  1.00 97.63 262 A 1 
ATOM   1908 C CA  . ASP A 1 262 ? -0.575  10.371  27.064  1.00 97.64 262 A 1 
ATOM   1909 C C   . ASP A 1 262 ? 0.855   10.639  26.584  1.00 97.98 262 A 1 
ATOM   1910 O O   . ASP A 1 262 ? 1.175   11.770  26.200  1.00 97.71 262 A 1 
ATOM   1911 C CB  . ASP A 1 262 ? -0.665  10.310  28.598  1.00 97.33 262 A 1 
ATOM   1912 C CG  . ASP A 1 262 ? -2.108  10.374  29.104  1.00 96.14 262 A 1 
ATOM   1913 O OD1 . ASP A 1 262 ? -2.998  10.911  28.395  1.00 92.61 262 A 1 
ATOM   1914 O OD2 . ASP A 1 262 ? -2.399  9.914   30.228  1.00 93.04 262 A 1 
ATOM   1915 N N   . GLU A 1 263 ? 1.691   9.601   26.491  1.00 97.67 263 A 1 
ATOM   1916 C CA  . GLU A 1 263 ? 3.026   9.715   25.898  1.00 97.75 263 A 1 
ATOM   1917 C C   . GLU A 1 263 ? 2.961   10.091  24.410  1.00 97.80 263 A 1 
ATOM   1918 O O   . GLU A 1 263 ? 3.695   10.975  23.957  1.00 96.92 263 A 1 
ATOM   1919 C CB  . GLU A 1 263 ? 3.801   8.404   26.089  1.00 97.55 263 A 1 
ATOM   1920 C CG  . GLU A 1 263 ? 5.241   8.529   25.553  1.00 96.31 263 A 1 
ATOM   1921 C CD  . GLU A 1 263 ? 6.080   7.268   25.768  1.00 96.09 263 A 1 
ATOM   1922 O OE1 . GLU A 1 263 ? 6.804   6.882   24.821  1.00 88.82 263 A 1 
ATOM   1923 O OE2 . GLU A 1 263 ? 6.009   6.708   26.881  1.00 90.04 263 A 1 
ATOM   1924 N N   . ALA A 1 264 ? 2.072   9.458   23.642  1.00 97.71 264 A 1 
ATOM   1925 C CA  . ALA A 1 264 ? 1.886   9.784   22.234  1.00 97.55 264 A 1 
ATOM   1926 C C   . ALA A 1 264 ? 1.446   11.248  22.042  1.00 97.66 264 A 1 
ATOM   1927 O O   . ALA A 1 264 ? 2.004   11.953  21.199  1.00 97.24 264 A 1 
ATOM   1928 C CB  . ALA A 1 264 ? 0.885   8.793   21.630  1.00 97.50 264 A 1 
ATOM   1929 N N   . ARG A 1 265 ? 0.521   11.739  22.880  1.00 98.02 265 A 1 
ATOM   1930 C CA  . ARG A 1 265 ? 0.093   13.149  22.882  1.00 97.79 265 A 1 
ATOM   1931 C C   . ARG A 1 265 ? 1.233   14.099  23.235  1.00 97.81 265 A 1 
ATOM   1932 O O   . ARG A 1 265 ? 1.389   15.116  22.563  1.00 96.89 265 A 1 
ATOM   1933 C CB  . ARG A 1 265 ? -1.064  13.350  23.865  1.00 97.02 265 A 1 
ATOM   1934 C CG  . ARG A 1 265 ? -2.385  12.792  23.327  1.00 90.34 265 A 1 
ATOM   1935 C CD  . ARG A 1 265 ? -3.459  12.982  24.397  1.00 84.90 265 A 1 
ATOM   1936 N NE  . ARG A 1 265 ? -4.777  12.520  23.936  1.00 75.68 265 A 1 
ATOM   1937 C CZ  . ARG A 1 265 ? -5.886  12.499  24.652  1.00 68.54 265 A 1 
ATOM   1938 N NH1 . ARG A 1 265 ? -5.923  12.902  25.890  1.00 63.06 265 A 1 
ATOM   1939 N NH2 . ARG A 1 265 ? -6.993  12.058  24.127  1.00 59.52 265 A 1 
ATOM   1940 N N   . ALA A 1 266 ? 2.045   13.766  24.233  1.00 96.78 266 A 1 
ATOM   1941 C CA  . ALA A 1 266 ? 3.225   14.555  24.592  1.00 96.65 266 A 1 
ATOM   1942 C C   . ALA A 1 266 ? 4.250   14.625  23.445  1.00 96.33 266 A 1 
ATOM   1943 O O   . ALA A 1 266 ? 4.945   15.628  23.295  1.00 94.71 266 A 1 
ATOM   1944 C CB  . ALA A 1 266 ? 3.837   13.960  25.865  1.00 96.88 266 A 1 
ATOM   1945 N N   . ALA A 1 267 ? 4.298   13.593  22.590  1.00 96.37 267 A 1 
ATOM   1946 C CA  . ALA A 1 267 ? 5.100   13.561  21.366  1.00 95.21 267 A 1 
ATOM   1947 C C   . ALA A 1 267 ? 4.427   14.242  20.151  1.00 95.29 267 A 1 
ATOM   1948 O O   . ALA A 1 267 ? 4.946   14.151  19.036  1.00 92.65 267 A 1 
ATOM   1949 C CB  . ALA A 1 267 ? 5.488   12.103  21.093  1.00 95.06 267 A 1 
ATOM   1950 N N   . GLY A 1 268 ? 3.276   14.900  20.334  1.00 95.50 268 A 1 
ATOM   1951 C CA  . GLY A 1 268 ? 2.559   15.618  19.274  1.00 94.58 268 A 1 
ATOM   1952 C C   . GLY A 1 268 ? 1.685   14.742  18.368  1.00 95.48 268 A 1 
ATOM   1953 O O   . GLY A 1 268 ? 1.310   15.167  17.279  1.00 93.51 268 A 1 
ATOM   1954 N N   . ILE A 1 269 ? 1.350   13.513  18.789  1.00 96.47 269 A 1 
ATOM   1955 C CA  . ILE A 1 269 ? 0.410   12.638  18.073  1.00 97.30 269 A 1 
ATOM   1956 C C   . ILE A 1 269 ? -1.002  12.895  18.608  1.00 97.69 269 A 1 
ATOM   1957 O O   . ILE A 1 269 ? -1.253  12.732  19.803  1.00 96.85 269 A 1 
ATOM   1958 C CB  . ILE A 1 269 ? 0.808   11.152  18.210  1.00 97.28 269 A 1 
ATOM   1959 C CG1 . ILE A 1 269 ? 2.277   10.926  17.773  1.00 96.54 269 A 1 
ATOM   1960 C CG2 . ILE A 1 269 ? -0.161  10.272  17.391  1.00 96.61 269 A 1 
ATOM   1961 C CD1 . ILE A 1 269 ? 2.788   9.490   17.926  1.00 94.06 269 A 1 
ATOM   1962 N N   . LEU A 1 270 ? -1.951  13.234  17.736  1.00 97.57 270 A 1 
ATOM   1963 C CA  . LEU A 1 270 ? -3.355  13.422  18.119  1.00 97.60 270 A 1 
ATOM   1964 C C   . LEU A 1 270 ? -4.057  12.071  18.349  1.00 97.85 270 A 1 
ATOM   1965 O O   . LEU A 1 270 ? -4.913  11.644  17.570  1.00 97.38 270 A 1 
ATOM   1966 C CB  . LEU A 1 270 ? -4.078  14.304  17.086  1.00 97.38 270 A 1 
ATOM   1967 C CG  . LEU A 1 270 ? -3.520  15.726  16.900  1.00 95.71 270 A 1 
ATOM   1968 C CD1 . LEU A 1 270 ? -4.427  16.479  15.929  1.00 92.24 270 A 1 
ATOM   1969 C CD2 . LEU A 1 270 ? -3.452  16.516  18.205  1.00 92.68 270 A 1 
ATOM   1970 N N   . ALA A 1 271 ? -3.676  11.376  19.425  1.00 97.57 271 A 1 
ATOM   1971 C CA  . ALA A 1 271 ? -4.290  10.133  19.876  1.00 97.67 271 A 1 
ATOM   1972 C C   . ALA A 1 271 ? -5.419  10.406  20.887  1.00 97.64 271 A 1 
ATOM   1973 O O   . ALA A 1 271 ? -5.253  11.209  21.808  1.00 96.75 271 A 1 
ATOM   1974 C CB  . ALA A 1 271 ? -3.201  9.220   20.447  1.00 97.37 271 A 1 
ATOM   1975 N N   . PHE A 1 272 ? -6.550  9.719   20.754  1.00 98.10 272 A 1 
ATOM   1976 C CA  . PHE A 1 272 ? -7.744  9.885   21.590  1.00 97.79 272 A 1 
ATOM   1977 C C   . PHE A 1 272 ? -8.232  8.543   22.128  1.00 97.54 272 A 1 
ATOM   1978 O O   . PHE A 1 272 ? -8.077  7.527   21.463  1.00 96.37 272 A 1 
ATOM   1979 C CB  . PHE A 1 272 ? -8.851  10.573  20.780  1.00 97.49 272 A 1 
ATOM   1980 C CG  . PHE A 1 272 ? -8.476  11.920  20.201  1.00 97.67 272 A 1 
ATOM   1981 C CD1 . PHE A 1 272 ? -8.762  13.100  20.910  1.00 96.13 272 A 1 
ATOM   1982 C CD2 . PHE A 1 272 ? -7.835  11.993  18.953  1.00 96.50 272 A 1 
ATOM   1983 C CE1 . PHE A 1 272 ? -8.414  14.346  20.370  1.00 95.62 272 A 1 
ATOM   1984 C CE2 . PHE A 1 272 ? -7.478  13.240  18.417  1.00 95.83 272 A 1 
ATOM   1985 C CZ  . PHE A 1 272 ? -7.769  14.417  19.123  1.00 96.30 272 A 1 
ATOM   1986 N N   . GLY A 1 273 ? -8.843  8.542   23.318  1.00 95.62 273 A 1 
ATOM   1987 C CA  . GLY A 1 273 ? -9.320  7.332   23.987  1.00 95.35 273 A 1 
ATOM   1988 C C   . GLY A 1 273 ? -8.649  7.100   25.343  1.00 95.83 273 A 1 
ATOM   1989 O O   . GLY A 1 273 ? -8.115  8.047   25.928  1.00 94.06 273 A 1 
ATOM   1990 N N   . PRO A 1 274 ? -8.638  5.836   25.845  1.00 95.73 274 A 1 
ATOM   1991 C CA  . PRO A 1 274 ? -9.179  4.633   25.196  1.00 95.12 274 A 1 
ATOM   1992 C C   . PRO A 1 274 ? -10.716 4.639   25.108  1.00 94.61 274 A 1 
ATOM   1993 O O   . PRO A 1 274 ? -11.395 5.088   26.027  1.00 92.47 274 A 1 
ATOM   1994 C CB  . PRO A 1 274 ? -8.649  3.466   26.025  1.00 94.00 274 A 1 
ATOM   1995 C CG  . PRO A 1 274 ? -8.489  4.067   27.416  1.00 92.16 274 A 1 
ATOM   1996 C CD  . PRO A 1 274 ? -8.093  5.512   27.154  1.00 94.41 274 A 1 
ATOM   1997 N N   . PHE A 1 275 ? -11.244 4.133   23.988  1.00 94.83 275 A 1 
ATOM   1998 C CA  . PHE A 1 275 ? -12.679 4.005   23.733  1.00 94.33 275 A 1 
ATOM   1999 C C   . PHE A 1 275 ? -13.103 2.537   23.740  1.00 94.30 275 A 1 
ATOM   2000 O O   . PHE A 1 275 ? -12.416 1.698   23.157  1.00 93.61 275 A 1 
ATOM   2001 C CB  . PHE A 1 275 ? -13.038 4.635   22.379  1.00 94.41 275 A 1 
ATOM   2002 C CG  . PHE A 1 275 ? -12.732 6.117   22.264  1.00 95.03 275 A 1 
ATOM   2003 C CD1 . PHE A 1 275 ? -13.495 7.048   22.989  1.00 94.20 275 A 1 
ATOM   2004 C CD2 . PHE A 1 275 ? -11.698 6.564   21.426  1.00 94.49 275 A 1 
ATOM   2005 C CE1 . PHE A 1 275 ? -13.227 8.423   22.875  1.00 94.30 275 A 1 
ATOM   2006 C CE2 . PHE A 1 275 ? -11.432 7.940   21.311  1.00 94.51 275 A 1 
ATOM   2007 C CZ  . PHE A 1 275 ? -12.197 8.871   22.035  1.00 94.89 275 A 1 
ATOM   2008 N N   . ALA A 1 276 ? -14.259 2.226   24.327  1.00 93.19 276 A 1 
ATOM   2009 C CA  . ALA A 1 276 ? -14.895 0.930   24.125  1.00 93.01 276 A 1 
ATOM   2010 C C   . ALA A 1 276 ? -15.244 0.756   22.634  1.00 93.87 276 A 1 
ATOM   2011 O O   . ALA A 1 276 ? -15.773 1.674   22.001  1.00 93.54 276 A 1 
ATOM   2012 C CB  . ALA A 1 276 ? -16.123 0.823   25.028  1.00 91.74 276 A 1 
ATOM   2013 N N   . ALA A 1 277 ? -14.895 -0.396  22.054  1.00 93.38 277 A 1 
ATOM   2014 C CA  . ALA A 1 277 ? -14.997 -0.614  20.610  1.00 93.89 277 A 1 
ATOM   2015 C C   . ALA A 1 277 ? -16.447 -0.558  20.115  1.00 94.05 277 A 1 
ATOM   2016 O O   . ALA A 1 277 ? -16.739 0.114   19.128  1.00 93.19 277 A 1 
ATOM   2017 C CB  . ALA A 1 277 ? -14.339 -1.960  20.272  1.00 93.85 277 A 1 
ATOM   2018 N N   . ASP A 1 278 ? -17.348 -1.230  20.828  1.00 93.63 278 A 1 
ATOM   2019 C CA  . ASP A 1 278 ? -18.777 -1.243  20.539  1.00 92.66 278 A 1 
ATOM   2020 C C   . ASP A 1 278 ? -19.378 0.166   20.574  1.00 92.88 278 A 1 
ATOM   2021 O O   . ASP A 1 278 ? -20.048 0.567   19.621  1.00 91.15 278 A 1 
ATOM   2022 C CB  . ASP A 1 278 ? -19.489 -2.189  21.526  1.00 90.67 278 A 1 
ATOM   2023 C CG  . ASP A 1 278 ? -19.386 -1.770  22.998  1.00 88.04 278 A 1 
ATOM   2024 O OD1 . ASP A 1 278 ? -18.386 -1.110  23.367  1.00 84.04 278 A 1 
ATOM   2025 O OD2 . ASP A 1 278 ? -20.319 -2.100  23.755  1.00 84.19 278 A 1 
ATOM   2026 N N   . GLY A 1 279 ? -19.068 0.954   21.598  1.00 91.77 279 A 1 
ATOM   2027 C CA  . GLY A 1 279 ? -19.530 2.333   21.724  1.00 91.24 279 A 1 
ATOM   2028 C C   . GLY A 1 279 ? -19.059 3.221   20.572  1.00 92.77 279 A 1 
ATOM   2029 O O   . GLY A 1 279 ? -19.860 3.948   19.985  1.00 91.94 279 A 1 
ATOM   2030 N N   . LEU A 1 280 ? -17.774 3.135   20.193  1.00 92.21 280 A 1 
ATOM   2031 C CA  . LEU A 1 280 ? -17.210 3.957   19.117  1.00 93.54 280 A 1 
ATOM   2032 C C   . LEU A 1 280 ? -17.826 3.636   17.746  1.00 93.97 280 A 1 
ATOM   2033 O O   . LEU A 1 280 ? -18.143 4.550   16.981  1.00 92.74 280 A 1 
ATOM   2034 C CB  . LEU A 1 280 ? -15.681 3.773   19.085  1.00 94.14 280 A 1 
ATOM   2035 C CG  . LEU A 1 280 ? -14.991 4.743   18.105  1.00 93.83 280 A 1 
ATOM   2036 C CD1 . LEU A 1 280 ? -14.938 6.162   18.667  1.00 90.55 280 A 1 
ATOM   2037 C CD2 . LEU A 1 280 ? -13.565 4.302   17.816  1.00 91.22 280 A 1 
ATOM   2038 N N   . PHE A 1 281 ? -17.982 2.346   17.429  1.00 92.63 281 A 1 
ATOM   2039 C CA  . PHE A 1 281 ? -18.531 1.940   16.133  1.00 91.97 281 A 1 
ATOM   2040 C C   . PHE A 1 281 ? -20.051 2.118   16.065  1.00 91.24 281 A 1 
ATOM   2041 O O   . PHE A 1 281 ? -20.550 2.659   15.078  1.00 88.55 281 A 1 
ATOM   2042 C CB  . PHE A 1 281 ? -18.104 0.502   15.813  1.00 92.18 281 A 1 
ATOM   2043 C CG  . PHE A 1 281 ? -16.651 0.371   15.378  1.00 93.42 281 A 1 
ATOM   2044 C CD1 . PHE A 1 281 ? -16.230 0.912   14.149  1.00 91.38 281 A 1 
ATOM   2045 C CD2 . PHE A 1 281 ? -15.721 -0.300  16.190  1.00 92.38 281 A 1 
ATOM   2046 C CE1 . PHE A 1 281 ? -14.889 0.784   13.737  1.00 91.35 281 A 1 
ATOM   2047 C CE2 . PHE A 1 281 ? -14.379 -0.429  15.781  1.00 91.54 281 A 1 
ATOM   2048 C CZ  . PHE A 1 281 ? -13.963 0.111   14.553  1.00 92.63 281 A 1 
ATOM   2049 N N   . LEU A 1 282 ? -20.788 1.731   17.119  1.00 90.50 282 A 1 
ATOM   2050 C CA  . LEU A 1 282 ? -22.254 1.801   17.139  1.00 88.35 282 A 1 
ATOM   2051 C C   . LEU A 1 282 ? -22.775 3.242   17.102  1.00 88.64 282 A 1 
ATOM   2052 O O   . LEU A 1 282 ? -23.765 3.518   16.433  1.00 86.10 282 A 1 
ATOM   2053 C CB  . LEU A 1 282 ? -22.769 1.058   18.386  1.00 85.38 282 A 1 
ATOM   2054 C CG  . LEU A 1 282 ? -24.307 1.006   18.514  1.00 73.11 282 A 1 
ATOM   2055 C CD1 . LEU A 1 282 ? -24.948 0.211   17.373  1.00 66.86 282 A 1 
ATOM   2056 C CD2 . LEU A 1 282 ? -24.691 0.344   19.835  1.00 67.39 282 A 1 
ATOM   2057 N N   . SER A 1 283 ? -22.100 4.170   17.790  1.00 89.27 283 A 1 
ATOM   2058 C CA  . SER A 1 283 ? -22.471 5.596   17.769  1.00 88.78 283 A 1 
ATOM   2059 C C   . SER A 1 283 ? -22.127 6.304   16.454  1.00 89.70 283 A 1 
ATOM   2060 O O   . SER A 1 283 ? -22.510 7.455   16.256  1.00 86.96 283 A 1 
ATOM   2061 C CB  . SER A 1 283 ? -21.811 6.330   18.939  1.00 87.48 283 A 1 
ATOM   2062 O OG  . SER A 1 283 ? -20.402 6.281   18.816  1.00 82.34 283 A 1 
ATOM   2063 N N   . GLY A 1 284 ? -21.373 5.649   15.554  1.00 89.80 284 A 1 
ATOM   2064 C CA  . GLY A 1 284 ? -20.843 6.277   14.345  1.00 90.06 284 A 1 
ATOM   2065 C C   . GLY A 1 284 ? -19.696 7.259   14.606  1.00 92.17 284 A 1 
ATOM   2066 O O   . GLY A 1 284 ? -19.225 7.918   13.676  1.00 89.62 284 A 1 
ATOM   2067 N N   . GLU A 1 285 ? -19.193 7.365   15.847  1.00 90.53 285 A 1 
ATOM   2068 C CA  . GLU A 1 285 ? -18.119 8.301   16.206  1.00 91.68 285 A 1 
ATOM   2069 C C   . GLU A 1 285 ? -16.774 7.969   15.549  1.00 93.90 285 A 1 
ATOM   2070 O O   . GLU A 1 285 ? -15.914 8.848   15.449  1.00 92.31 285 A 1 
ATOM   2071 C CB  . GLU A 1 285 ? -17.931 8.391   17.723  1.00 90.34 285 A 1 
ATOM   2072 C CG  . GLU A 1 285 ? -19.133 9.026   18.429  1.00 86.05 285 A 1 
ATOM   2073 C CD  . GLU A 1 285 ? -18.733 9.657   19.760  1.00 80.73 285 A 1 
ATOM   2074 O OE1 . GLU A 1 285 ? -19.220 10.794  19.978  1.00 71.03 285 A 1 
ATOM   2075 O OE2 . GLU A 1 285 ? -17.836 9.139   20.443  1.00 71.18 285 A 1 
ATOM   2076 N N   . HIS A 1 286 ? -16.603 6.757   15.038  1.00 93.66 286 A 1 
ATOM   2077 C CA  . HIS A 1 286 ? -15.425 6.359   14.268  1.00 93.72 286 A 1 
ATOM   2078 C C   . HIS A 1 286 ? -15.145 7.296   13.079  1.00 94.28 286 A 1 
ATOM   2079 O O   . HIS A 1 286 ? -13.989 7.520   12.735  1.00 93.12 286 A 1 
ATOM   2080 C CB  . HIS A 1 286 ? -15.587 4.907   13.803  1.00 93.16 286 A 1 
ATOM   2081 C CG  . HIS A 1 286 ? -16.714 4.678   12.832  1.00 94.22 286 A 1 
ATOM   2082 N ND1 . HIS A 1 286 ? -18.025 4.386   13.136  1.00 86.92 286 A 1 
ATOM   2083 C CD2 . HIS A 1 286 ? -16.619 4.714   11.463  1.00 88.55 286 A 1 
ATOM   2084 C CE1 . HIS A 1 286 ? -18.699 4.246   11.983  1.00 88.91 286 A 1 
ATOM   2085 N NE2 . HIS A 1 286 ? -17.886 4.442   10.940  1.00 90.13 286 A 1 
ATOM   2086 N N   . THR A 1 287 ? -16.174 7.919   12.508  1.00 94.45 287 A 1 
ATOM   2087 C CA  . THR A 1 287 ? -16.070 8.876   11.390  1.00 94.11 287 A 1 
ATOM   2088 C C   . THR A 1 287 ? -15.376 10.191  11.763  1.00 95.02 287 A 1 
ATOM   2089 O O   . THR A 1 287 ? -14.927 10.926  10.885  1.00 94.15 287 A 1 
ATOM   2090 C CB  . THR A 1 287 ? -17.453 9.200   10.819  1.00 93.26 287 A 1 
ATOM   2091 O OG1 . THR A 1 287 ? -18.253 9.831   11.795  1.00 90.02 287 A 1 
ATOM   2092 C CG2 . THR A 1 287 ? -18.201 7.961   10.331  1.00 87.84 287 A 1 
ATOM   2093 N N   . LYS A 1 288 ? -15.247 10.495  13.063  1.00 95.56 288 A 1 
ATOM   2094 C CA  . LYS A 1 288 ? -14.534 11.681  13.566  1.00 95.72 288 A 1 
ATOM   2095 C C   . LYS A 1 288 ? -13.013 11.532  13.499  1.00 96.60 288 A 1 
ATOM   2096 O O   . LYS A 1 288 ? -12.310 12.527  13.682  1.00 95.93 288 A 1 
ATOM   2097 C CB  . LYS A 1 288 ? -14.966 11.987  15.012  1.00 94.90 288 A 1 
ATOM   2098 C CG  . LYS A 1 288 ? -16.469 12.271  15.160  1.00 92.77 288 A 1 
ATOM   2099 C CD  . LYS A 1 288 ? -16.824 12.505  16.640  1.00 89.86 288 A 1 
ATOM   2100 C CE  . LYS A 1 288 ? -18.335 12.705  16.818  1.00 85.64 288 A 1 
ATOM   2101 N NZ  . LYS A 1 288 ? -18.723 12.745  18.250  1.00 78.73 288 A 1 
ATOM   2102 N N   . TYR A 1 289 ? -12.508 10.324  13.254  1.00 97.05 289 A 1 
ATOM   2103 C CA  . TYR A 1 289 ? -11.089 9.988   13.296  1.00 97.37 289 A 1 
ATOM   2104 C C   . TYR A 1 289 ? -10.578 9.556   11.926  1.00 97.38 289 A 1 
ATOM   2105 O O   . TYR A 1 289 ? -11.287 8.932   11.144  1.00 96.31 289 A 1 
ATOM   2106 C CB  . TYR A 1 289 ? -10.846 8.911   14.361  1.00 97.33 289 A 1 
ATOM   2107 C CG  . TYR A 1 289 ? -11.322 9.319   15.743  1.00 97.54 289 A 1 
ATOM   2108 C CD1 . TYR A 1 289 ? -10.526 10.149  16.553  1.00 96.30 289 A 1 
ATOM   2109 C CD2 . TYR A 1 289 ? -12.591 8.911   16.197  1.00 96.76 289 A 1 
ATOM   2110 C CE1 . TYR A 1 289 ? -10.988 10.563  17.818  1.00 96.18 289 A 1 
ATOM   2111 C CE2 . TYR A 1 289 ? -13.060 9.325   17.460  1.00 96.32 289 A 1 
ATOM   2112 C CZ  . TYR A 1 289 ? -12.257 10.151  18.271  1.00 96.44 289 A 1 
ATOM   2113 O OH  . TYR A 1 289 ? -12.710 10.550  19.488  1.00 95.26 289 A 1 
ATOM   2114 N N   . ASP A 1 290 ? -9.324  9.876   11.651  1.00 97.54 290 A 1 
ATOM   2115 C CA  . ASP A 1 290 ? -8.671  9.547   10.380  1.00 97.53 290 A 1 
ATOM   2116 C C   . ASP A 1 290 ? -8.176  8.090   10.353  1.00 97.74 290 A 1 
ATOM   2117 O O   . ASP A 1 290 ? -8.023  7.496   9.280   1.00 97.01 290 A 1 
ATOM   2118 C CB  . ASP A 1 290 ? -7.542  10.554  10.146  1.00 97.35 290 A 1 
ATOM   2119 C CG  . ASP A 1 290 ? -8.071  11.996  10.182  1.00 96.88 290 A 1 
ATOM   2120 O OD1 . ASP A 1 290 ? -8.844  12.376  9.281   1.00 94.27 290 A 1 
ATOM   2121 O OD2 . ASP A 1 290 ? -7.781  12.719  11.164  1.00 94.62 290 A 1 
ATOM   2122 N N   . ALA A 1 291 ? -7.969  7.499   11.537  1.00 97.78 291 A 1 
ATOM   2123 C CA  . ALA A 1 291 ? -7.747  6.070   11.734  1.00 97.98 291 A 1 
ATOM   2124 C C   . ALA A 1 291 ? -8.124  5.617   13.151  1.00 98.25 291 A 1 
ATOM   2125 O O   . ALA A 1 291 ? -8.176  6.410   14.090  1.00 97.95 291 A 1 
ATOM   2126 C CB  . ALA A 1 291 ? -6.285  5.731   11.436  1.00 97.60 291 A 1 
ATOM   2127 N N   . ILE A 1 292 ? -8.317  4.314   13.307  1.00 98.44 292 A 1 
ATOM   2128 C CA  . ILE A 1 292 ? -8.569  3.631   14.580  1.00 98.44 292 A 1 
ATOM   2129 C C   . ILE A 1 292 ? -7.419  2.662   14.851  1.00 98.54 292 A 1 
ATOM   2130 O O   . ILE A 1 292 ? -7.024  1.912   13.963  1.00 98.27 292 A 1 
ATOM   2131 C CB  . ILE A 1 292 ? -9.938  2.919   14.546  1.00 97.92 292 A 1 
ATOM   2132 C CG1 . ILE A 1 292 ? -11.061 3.931   14.234  1.00 95.88 292 A 1 
ATOM   2133 C CG2 . ILE A 1 292 ? -10.202 2.194   15.880  1.00 96.52 292 A 1 
ATOM   2134 C CD1 . ILE A 1 292 ? -12.424 3.283   14.020  1.00 85.91 292 A 1 
ATOM   2135 N N   . LEU A 1 293 ? -6.892  2.645   16.077  1.00 98.37 293 A 1 
ATOM   2136 C CA  . LEU A 1 293 ? -5.929  1.655   16.547  1.00 98.37 293 A 1 
ATOM   2137 C C   . LEU A 1 293 ? -6.636  0.649   17.464  1.00 98.27 293 A 1 
ATOM   2138 O O   . LEU A 1 293 ? -6.947  0.958   18.614  1.00 97.88 293 A 1 
ATOM   2139 C CB  . LEU A 1 293 ? -4.747  2.366   17.230  1.00 98.39 293 A 1 
ATOM   2140 C CG  . LEU A 1 293 ? -3.632  1.399   17.671  1.00 98.03 293 A 1 
ATOM   2141 C CD1 . LEU A 1 293 ? -2.948  0.719   16.486  1.00 96.80 293 A 1 
ATOM   2142 C CD2 . LEU A 1 293 ? -2.565  2.157   18.458  1.00 96.86 293 A 1 
ATOM   2143 N N   . ALA A 1 294 ? -6.875  -0.560  16.957  1.00 98.17 294 A 1 
ATOM   2144 C CA  . ALA A 1 294 ? -7.462  -1.668  17.699  1.00 98.02 294 A 1 
ATOM   2145 C C   . ALA A 1 294 ? -6.379  -2.496  18.410  1.00 97.98 294 A 1 
ATOM   2146 O O   . ALA A 1 294 ? -5.280  -2.693  17.882  1.00 97.55 294 A 1 
ATOM   2147 C CB  . ALA A 1 294 ? -8.308  -2.511  16.739  1.00 97.67 294 A 1 
ATOM   2148 N N   . MET A 1 295 ? -6.696  -3.015  19.604  1.00 97.57 295 A 1 
ATOM   2149 C CA  . MET A 1 295 ? -5.748  -3.803  20.400  1.00 97.34 295 A 1 
ATOM   2150 C C   . MET A 1 295 ? -5.500  -5.189  19.800  1.00 97.22 295 A 1 
ATOM   2151 O O   . MET A 1 295 ? -4.364  -5.672  19.815  1.00 96.45 295 A 1 
ATOM   2152 C CB  . MET A 1 295 ? -6.246  -3.913  21.847  1.00 97.13 295 A 1 
ATOM   2153 C CG  . MET A 1 295 ? -6.266  -2.569  22.585  1.00 96.50 295 A 1 
ATOM   2154 S SD  . MET A 1 295 ? -4.668  -1.684  22.628  1.00 96.49 295 A 1 
ATOM   2155 C CE  . MET A 1 295 ? -5.020  -0.355  21.457  1.00 91.97 295 A 1 
ATOM   2156 N N   . TYR A 1 296 ? -6.539  -5.813  19.227  1.00 97.05 296 A 1 
ATOM   2157 C CA  . TYR A 1 296 ? -6.470  -7.148  18.637  1.00 96.93 296 A 1 
ATOM   2158 C C   . TYR A 1 296 ? -7.276  -7.254  17.340  1.00 97.01 296 A 1 
ATOM   2159 O O   . TYR A 1 296 ? -8.073  -6.385  16.994  1.00 96.03 296 A 1 
ATOM   2160 C CB  . TYR A 1 296 ? -6.898  -8.192  19.677  1.00 96.34 296 A 1 
ATOM   2161 C CG  . TYR A 1 296 ? -8.337  -8.087  20.141  1.00 96.15 296 A 1 
ATOM   2162 C CD1 . TYR A 1 296 ? -8.668  -7.250  21.225  1.00 94.08 296 A 1 
ATOM   2163 C CD2 . TYR A 1 296 ? -9.343  -8.842  19.506  1.00 94.11 296 A 1 
ATOM   2164 C CE1 . TYR A 1 296 ? -9.998  -7.168  21.671  1.00 92.70 296 A 1 
ATOM   2165 C CE2 . TYR A 1 296 ? -10.675 -8.759  19.949  1.00 92.62 296 A 1 
ATOM   2166 C CZ  . TYR A 1 296 ? -11.007 -7.921  21.035  1.00 93.10 296 A 1 
ATOM   2167 O OH  . TYR A 1 296 ? -12.290 -7.840  21.466  1.00 90.80 296 A 1 
ATOM   2168 N N   . HIS A 1 297 ? -7.033  -8.340  16.612  1.00 95.67 297 A 1 
ATOM   2169 C CA  . HIS A 1 297 ? -7.518  -8.565  15.256  1.00 95.35 297 A 1 
ATOM   2170 C C   . HIS A 1 297 ? -9.035  -8.379  15.111  1.00 95.73 297 A 1 
ATOM   2171 O O   . HIS A 1 297 ? -9.473  -7.459  14.421  1.00 94.38 297 A 1 
ATOM   2172 C CB  . HIS A 1 297 ? -7.043  -9.952  14.819  1.00 94.41 297 A 1 
ATOM   2173 C CG  . HIS A 1 297 ? -7.399  -10.333 13.409  1.00 93.26 297 A 1 
ATOM   2174 N ND1 . HIS A 1 297 ? -8.598  -10.867 13.001  1.00 84.74 297 A 1 
ATOM   2175 C CD2 . HIS A 1 297 ? -6.565  -10.326 12.320  1.00 85.99 297 A 1 
ATOM   2176 C CE1 . HIS A 1 297 ? -8.483  -11.186 11.700  1.00 86.32 297 A 1 
ATOM   2177 N NE2 . HIS A 1 297 ? -7.259  -10.879 11.246  1.00 88.25 297 A 1 
ATOM   2178 N N   . ASP A 1 298 ? -9.844  -9.191  15.789  1.00 96.02 298 A 1 
ATOM   2179 C CA  . ASP A 1 298 ? -11.295 -9.200  15.562  1.00 96.09 298 A 1 
ATOM   2180 C C   . ASP A 1 298 ? -11.994 -7.943  16.090  1.00 96.50 298 A 1 
ATOM   2181 O O   . ASP A 1 298 ? -12.993 -7.520  15.518  1.00 95.31 298 A 1 
ATOM   2182 C CB  . ASP A 1 298 ? -11.915 -10.474 16.154  1.00 94.96 298 A 1 
ATOM   2183 C CG  . ASP A 1 298 ? -11.507 -11.748 15.409  1.00 91.20 298 A 1 
ATOM   2184 O OD1 . ASP A 1 298 ? -10.756 -11.646 14.409  1.00 86.23 298 A 1 
ATOM   2185 O OD2 . ASP A 1 298 ? -11.923 -12.829 15.872  1.00 85.21 298 A 1 
ATOM   2186 N N   . GLN A 1 299 ? -11.425 -7.271  17.102  1.00 95.92 299 A 1 
ATOM   2187 C CA  . GLN A 1 299 ? -11.919 -5.982  17.590  1.00 96.27 299 A 1 
ATOM   2188 C C   . GLN A 1 299 ? -11.971 -4.925  16.479  1.00 96.46 299 A 1 
ATOM   2189 O O   . GLN A 1 299 ? -12.894 -4.113  16.439  1.00 95.46 299 A 1 
ATOM   2190 C CB  . GLN A 1 299 ? -11.006 -5.498  18.722  1.00 95.65 299 A 1 
ATOM   2191 C CG  . GLN A 1 299 ? -11.530 -4.258  19.449  1.00 93.83 299 A 1 
ATOM   2192 C CD  . GLN A 1 299 ? -10.516 -3.719  20.454  1.00 95.50 299 A 1 
ATOM   2193 O OE1 . GLN A 1 299 ? -9.355  -3.491  20.136  1.00 89.97 299 A 1 
ATOM   2194 N NE2 . GLN A 1 299 ? -10.902 -3.486  21.682  1.00 89.17 299 A 1 
ATOM   2195 N N   . GLY A 1 300 ? -10.969 -4.929  15.600  1.00 95.72 300 A 1 
ATOM   2196 C CA  . GLY A 1 300 ? -10.890 -3.987  14.492  1.00 95.51 300 A 1 
ATOM   2197 C C   . GLY A 1 300 ? -11.506 -4.516  13.199  1.00 96.31 300 A 1 
ATOM   2198 O O   . GLY A 1 300 ? -12.193 -3.779  12.496  1.00 95.69 300 A 1 
ATOM   2199 N N   . LEU A 1 301 ? -11.263 -5.790  12.870  1.00 96.26 301 A 1 
ATOM   2200 C CA  . LEU A 1 301 ? -11.636 -6.335  11.566  1.00 95.99 301 A 1 
ATOM   2201 C C   . LEU A 1 301 ? -13.120 -6.672  11.438  1.00 96.06 301 A 1 
ATOM   2202 O O   . LEU A 1 301 ? -13.653 -6.526  10.345  1.00 94.83 301 A 1 
ATOM   2203 C CB  . LEU A 1 301 ? -10.779 -7.559  11.208  1.00 94.79 301 A 1 
ATOM   2204 C CG  . LEU A 1 301 ? -9.537  -7.184  10.385  1.00 89.89 301 A 1 
ATOM   2205 C CD1 . LEU A 1 301 ? -8.538  -6.334  11.182  1.00 80.50 301 A 1 
ATOM   2206 C CD2 . LEU A 1 301 ? -8.826  -8.440  9.907   1.00 80.08 301 A 1 
ATOM   2207 N N   . ALA A 1 302 ? -13.784 -7.101  12.515  1.00 95.87 302 A 1 
ATOM   2208 C CA  . ALA A 1 302 ? -15.216 -7.392  12.451  1.00 95.52 302 A 1 
ATOM   2209 C C   . ALA A 1 302 ? -16.032 -6.152  12.023  1.00 95.85 302 A 1 
ATOM   2210 O O   . ALA A 1 302 ? -16.730 -6.232  11.010  1.00 95.26 302 A 1 
ATOM   2211 C CB  . ALA A 1 302 ? -15.678 -8.024  13.771  1.00 94.83 302 A 1 
ATOM   2212 N N   . PRO A 1 303 ? -15.901 -4.988  12.690  1.00 95.68 303 A 1 
ATOM   2213 C CA  . PRO A 1 303 ? -16.577 -3.774  12.235  1.00 95.30 303 A 1 
ATOM   2214 C C   . PRO A 1 303 ? -16.040 -3.269  10.892  1.00 95.82 303 A 1 
ATOM   2215 O O   . PRO A 1 303 ? -16.826 -2.811  10.066  1.00 95.31 303 A 1 
ATOM   2216 C CB  . PRO A 1 303 ? -16.383 -2.748  13.356  1.00 94.44 303 A 1 
ATOM   2217 C CG  . PRO A 1 303 ? -15.098 -3.202  14.048  1.00 92.75 303 A 1 
ATOM   2218 C CD  . PRO A 1 303 ? -15.176 -4.716  13.929  1.00 95.01 303 A 1 
ATOM   2219 N N   . PHE A 1 304 ? -14.736 -3.393  10.622  1.00 95.61 304 A 1 
ATOM   2220 C CA  . PHE A 1 304 ? -14.171 -2.981  9.335   1.00 95.79 304 A 1 
ATOM   2221 C C   . PHE A 1 304 ? -14.805 -3.735  8.162   1.00 95.72 304 A 1 
ATOM   2222 O O   . PHE A 1 304 ? -15.262 -3.102  7.218   1.00 94.70 304 A 1 
ATOM   2223 C CB  . PHE A 1 304 ? -12.648 -3.165  9.334   1.00 95.83 304 A 1 
ATOM   2224 C CG  . PHE A 1 304 ? -12.004 -2.737  8.031   1.00 96.50 304 A 1 
ATOM   2225 C CD1 . PHE A 1 304 ? -11.784 -3.675  7.004   1.00 95.46 304 A 1 
ATOM   2226 C CD2 . PHE A 1 304 ? -11.681 -1.386  7.819   1.00 95.87 304 A 1 
ATOM   2227 C CE1 . PHE A 1 304 ? -11.255 -3.259  5.771   1.00 95.45 304 A 1 
ATOM   2228 C CE2 . PHE A 1 304 ? -11.150 -0.972  6.585   1.00 95.30 304 A 1 
ATOM   2229 C CZ  . PHE A 1 304 ? -10.941 -1.908  5.561   1.00 95.88 304 A 1 
ATOM   2230 N N   . LYS A 1 305 ? -14.901 -5.068  8.232   1.00 95.94 305 A 1 
ATOM   2231 C CA  . LYS A 1 305 ? -15.491 -5.886  7.159   1.00 94.94 305 A 1 
ATOM   2232 C C   . LYS A 1 305 ? -16.980 -5.630  6.962   1.00 94.87 305 A 1 
ATOM   2233 O O   . LYS A 1 305 ? -17.468 -5.723  5.842   1.00 93.78 305 A 1 
ATOM   2234 C CB  . LYS A 1 305 ? -15.248 -7.372  7.440   1.00 94.15 305 A 1 
ATOM   2235 C CG  . LYS A 1 305 ? -13.775 -7.719  7.244   1.00 91.62 305 A 1 
ATOM   2236 C CD  . LYS A 1 305 ? -13.539 -9.223  7.312   1.00 86.84 305 A 1 
ATOM   2237 C CE  . LYS A 1 305 ? -12.084 -9.456  6.907   1.00 82.85 305 A 1 
ATOM   2238 N NZ  . LYS A 1 305 ? -11.855 -10.805 6.364   1.00 75.16 305 A 1 
ATOM   2239 N N   . ALA A 1 306 ? -17.697 -5.288  8.037   1.00 94.94 306 A 1 
ATOM   2240 C CA  . ALA A 1 306 ? -19.106 -4.917  7.944   1.00 93.98 306 A 1 
ATOM   2241 C C   . ALA A 1 306 ? -19.310 -3.563  7.242   1.00 93.97 306 A 1 
ATOM   2242 O O   . ALA A 1 306 ? -20.290 -3.384  6.527   1.00 92.72 306 A 1 
ATOM   2243 C CB  . ALA A 1 306 ? -19.693 -4.919  9.358   1.00 93.75 306 A 1 
ATOM   2244 N N   . LEU A 1 307 ? -18.388 -2.617  7.440   1.00 94.00 307 A 1 
ATOM   2245 C CA  . LEU A 1 307 ? -18.493 -1.248  6.921   1.00 93.25 307 A 1 
ATOM   2246 C C   . LEU A 1 307 ? -17.775 -1.036  5.578   1.00 93.37 307 A 1 
ATOM   2247 O O   . LEU A 1 307 ? -18.114 -0.113  4.839   1.00 92.21 307 A 1 
ATOM   2248 C CB  . LEU A 1 307 ? -17.938 -0.289  7.991   1.00 93.18 307 A 1 
ATOM   2249 C CG  . LEU A 1 307 ? -18.754 -0.237  9.298   1.00 92.06 307 A 1 
ATOM   2250 C CD1 . LEU A 1 307 ? -17.990 0.576   10.345  1.00 89.83 307 A 1 
ATOM   2251 C CD2 . LEU A 1 307 ? -20.124 0.407   9.095   1.00 90.28 307 A 1 
ATOM   2252 N N   . ALA A 1 308 ? -16.772 -1.858  5.260   1.00 93.37 308 A 1 
ATOM   2253 C CA  . ALA A 1 308 ? -15.907 -1.735  4.091   1.00 92.91 308 A 1 
ATOM   2254 C C   . ALA A 1 308 ? -15.698 -3.095  3.395   1.00 93.47 308 A 1 
ATOM   2255 O O   . ALA A 1 308 ? -14.631 -3.701  3.514   1.00 92.00 308 A 1 
ATOM   2256 C CB  . ALA A 1 308 ? -14.595 -1.078  4.538   1.00 92.26 308 A 1 
ATOM   2257 N N   . PRO A 1 309 ? -16.690 -3.600  2.642   1.00 93.28 309 A 1 
ATOM   2258 C CA  . PRO A 1 309 ? -16.628 -4.929  2.022   1.00 92.01 309 A 1 
ATOM   2259 C C   . PRO A 1 309 ? -15.534 -5.071  0.952   1.00 92.70 309 A 1 
ATOM   2260 O O   . PRO A 1 309 ? -15.079 -6.178  0.685   1.00 90.49 309 A 1 
ATOM   2261 C CB  . PRO A 1 309 ? -18.028 -5.153  1.436   1.00 90.45 309 A 1 
ATOM   2262 C CG  . PRO A 1 309 ? -18.553 -3.740  1.194   1.00 88.96 309 A 1 
ATOM   2263 C CD  . PRO A 1 309 ? -17.959 -2.958  2.355   1.00 92.15 309 A 1 
ATOM   2264 N N   . ALA A 1 310 ? -15.077 -3.963  0.359   1.00 93.32 310 A 1 
ATOM   2265 C CA  . ALA A 1 310 ? -13.967 -3.917  -0.595  1.00 93.78 310 A 1 
ATOM   2266 C C   . ALA A 1 310 ? -12.667 -3.393  0.048   1.00 94.45 310 A 1 
ATOM   2267 O O   . ALA A 1 310 ? -11.860 -2.723  -0.596  1.00 91.18 310 A 1 
ATOM   2268 C CB  . ALA A 1 310 ? -14.412 -3.119  -1.825  1.00 92.56 310 A 1 
ATOM   2269 N N   . GLY A 1 311 ? -12.467 -3.650  1.335   1.00 94.86 311 A 1 
ATOM   2270 C CA  . GLY A 1 311 ? -11.307 -3.188  2.084   1.00 95.01 311 A 1 
ATOM   2271 C C   . GLY A 1 311 ? -9.973  -3.731  1.564   1.00 96.21 311 A 1 
ATOM   2272 O O   . GLY A 1 311 ? -9.889  -4.775  0.912   1.00 95.19 311 A 1 
ATOM   2273 N N   . VAL A 1 312 ? -8.907  -3.012  1.892   1.00 96.84 312 A 1 
ATOM   2274 C CA  . VAL A 1 312 ? -7.530  -3.294  1.483   1.00 97.22 312 A 1 
ATOM   2275 C C   . VAL A 1 312 ? -6.651  -3.463  2.712   1.00 97.23 312 A 1 
ATOM   2276 O O   . VAL A 1 312 ? -6.681  -2.648  3.630   1.00 96.51 312 A 1 
ATOM   2277 C CB  . VAL A 1 312 ? -6.994  -2.172  0.575   1.00 96.78 312 A 1 
ATOM   2278 C CG1 . VAL A 1 312 ? -5.527  -2.389  0.183   1.00 94.72 312 A 1 
ATOM   2279 C CG2 . VAL A 1 312 ? -7.825  -2.061  -0.708  1.00 95.13 312 A 1 
ATOM   2280 N N   . ASN A 1 313 ? -5.818  -4.492  2.720   1.00 97.08 313 A 1 
ATOM   2281 C CA  . ASN A 1 313 ? -4.750  -4.654  3.697   1.00 96.78 313 A 1 
ATOM   2282 C C   . ASN A 1 313 ? -3.482  -3.962  3.186   1.00 97.14 313 A 1 
ATOM   2283 O O   . ASN A 1 313 ? -2.861  -4.408  2.220   1.00 96.53 313 A 1 
ATOM   2284 C CB  . ASN A 1 313 ? -4.566  -6.150  3.970   1.00 95.66 313 A 1 
ATOM   2285 C CG  . ASN A 1 313 ? -3.535  -6.466  5.042   1.00 93.57 313 A 1 
ATOM   2286 O OD1 . ASN A 1 313 ? -2.616  -5.721  5.361   1.00 86.36 313 A 1 
ATOM   2287 N ND2 . ASN A 1 313 ? -3.636  -7.631  5.632   1.00 85.10 313 A 1 
ATOM   2288 N N   . PHE A 1 314 ? -3.068  -2.905  3.864   1.00 96.74 314 A 1 
ATOM   2289 C CA  . PHE A 1 314 ? -1.833  -2.177  3.620   1.00 96.83 314 A 1 
ATOM   2290 C C   . PHE A 1 314 ? -0.821  -2.437  4.742   1.00 96.82 314 A 1 
ATOM   2291 O O   . PHE A 1 314 ? -1.154  -2.435  5.925   1.00 95.84 314 A 1 
ATOM   2292 C CB  . PHE A 1 314 ? -2.158  -0.686  3.461   1.00 96.58 314 A 1 
ATOM   2293 C CG  . PHE A 1 314 ? -0.937  0.202   3.355   1.00 97.01 314 A 1 
ATOM   2294 C CD1 . PHE A 1 314 ? -0.755  1.262   4.263   1.00 94.22 314 A 1 
ATOM   2295 C CD2 . PHE A 1 314 ? 0.026   -0.031  2.359   1.00 95.09 314 A 1 
ATOM   2296 C CE1 . PHE A 1 314 ? 0.378   2.083   4.169   1.00 93.61 314 A 1 
ATOM   2297 C CE2 . PHE A 1 314 ? 1.166   0.787   2.273   1.00 93.63 314 A 1 
ATOM   2298 C CZ  . PHE A 1 314 ? 1.339   1.843   3.177   1.00 95.34 314 A 1 
ATOM   2299 N N   . THR A 1 315 ? 0.444   -2.659  4.387   1.00 95.00 315 A 1 
ATOM   2300 C CA  . THR A 1 315 ? 1.511   -2.818  5.385   1.00 94.21 315 A 1 
ATOM   2301 C C   . THR A 1 315 ? 2.211   -1.479  5.613   1.00 94.82 315 A 1 
ATOM   2302 O O   . THR A 1 315 ? 3.213   -1.167  4.968   1.00 94.47 315 A 1 
ATOM   2303 C CB  . THR A 1 315 ? 2.491   -3.936  5.001   1.00 93.44 315 A 1 
ATOM   2304 O OG1 . THR A 1 315 ? 1.790   -5.121  4.680   1.00 90.23 315 A 1 
ATOM   2305 C CG2 . THR A 1 315 ? 3.429   -4.279  6.159   1.00 90.76 315 A 1 
ATOM   2306 N N   . ALA A 1 316 ? 1.681   -0.680  6.540   1.00 96.03 316 A 1 
ATOM   2307 C CA  . ALA A 1 316 ? 2.247   0.612   6.903   1.00 96.03 316 A 1 
ATOM   2308 C C   . ALA A 1 316 ? 3.626   0.467   7.570   1.00 96.07 316 A 1 
ATOM   2309 O O   . ALA A 1 316 ? 3.875   -0.485  8.310   1.00 95.42 316 A 1 
ATOM   2310 C CB  . ALA A 1 316 ? 1.253   1.343   7.811   1.00 96.05 316 A 1 
ATOM   2311 N N   . GLY A 1 317 ? 4.521   1.417   7.315   1.00 95.83 317 A 1 
ATOM   2312 C CA  . GLY A 1 317 ? 5.884   1.445   7.857   1.00 95.54 317 A 1 
ATOM   2313 C C   . GLY A 1 317 ? 6.934   0.726   7.004   1.00 96.03 317 A 1 
ATOM   2314 O O   . GLY A 1 317 ? 8.124   0.898   7.256   1.00 93.70 317 A 1 
ATOM   2315 N N   . LEU A 1 318 ? 6.547   -0.037  5.975   1.00 95.69 318 A 1 
ATOM   2316 C CA  . LEU A 1 318 ? 7.520   -0.542  5.002   1.00 95.29 318 A 1 
ATOM   2317 C C   . LEU A 1 318 ? 8.090   0.606   4.148   1.00 95.55 318 A 1 
ATOM   2318 O O   . LEU A 1 318 ? 7.344   1.503   3.743   1.00 94.83 318 A 1 
ATOM   2319 C CB  . LEU A 1 318 ? 6.895   -1.607  4.085   1.00 94.85 318 A 1 
ATOM   2320 C CG  . LEU A 1 318 ? 6.588   -2.954  4.752   1.00 93.40 318 A 1 
ATOM   2321 C CD1 . LEU A 1 318 ? 5.911   -3.868  3.726   1.00 91.26 318 A 1 
ATOM   2322 C CD2 . LEU A 1 318 ? 7.846   -3.669  5.249   1.00 91.92 318 A 1 
ATOM   2323 N N   . PRO A 1 319 ? 9.395   0.560   3.786   1.00 95.77 319 A 1 
ATOM   2324 C CA  . PRO A 1 319 ? 9.976   1.525   2.848   1.00 94.82 319 A 1 
ATOM   2325 C C   . PRO A 1 319 ? 9.416   1.393   1.423   1.00 95.30 319 A 1 
ATOM   2326 O O   . PRO A 1 319 ? 9.483   2.336   0.645   1.00 94.10 319 A 1 
ATOM   2327 C CB  . PRO A 1 319 ? 11.486  1.260   2.894   1.00 93.79 319 A 1 
ATOM   2328 C CG  . PRO A 1 319 ? 11.584  -0.220  3.253   1.00 92.53 319 A 1 
ATOM   2329 C CD  . PRO A 1 319 ? 10.390  -0.426  4.185   1.00 95.44 319 A 1 
ATOM   2330 N N   . VAL A 1 320 ? 8.821   0.246   1.093   1.00 94.90 320 A 1 
ATOM   2331 C CA  . VAL A 1 320 ? 8.158   -0.045  -0.186  1.00 95.46 320 A 1 
ATOM   2332 C C   . VAL A 1 320 ? 6.638   -0.068  -0.019  1.00 96.11 320 A 1 
ATOM   2333 O O   . VAL A 1 320 ? 6.128   -0.308  1.077   1.00 95.77 320 A 1 
ATOM   2334 C CB  . VAL A 1 320 ? 8.668   -1.365  -0.788  1.00 95.39 320 A 1 
ATOM   2335 C CG1 . VAL A 1 320 ? 10.171  -1.275  -1.087  1.00 93.56 320 A 1 
ATOM   2336 C CG2 . VAL A 1 320 ? 8.403   -2.575  0.121   1.00 92.94 320 A 1 
ATOM   2337 N N   . VAL A 1 321 ? 5.894   0.164   -1.097  1.00 96.43 321 A 1 
ATOM   2338 C CA  . VAL A 1 321 ? 4.426   0.081   -1.077  1.00 96.97 321 A 1 
ATOM   2339 C C   . VAL A 1 321 ? 3.990   -1.357  -1.316  1.00 97.26 321 A 1 
ATOM   2340 O O   . VAL A 1 321 ? 4.294   -1.935  -2.361  1.00 96.64 321 A 1 
ATOM   2341 C CB  . VAL A 1 321 ? 3.785   1.028   -2.102  1.00 96.55 321 A 1 
ATOM   2342 C CG1 . VAL A 1 321 ? 2.255   0.934   -2.058  1.00 95.36 321 A 1 
ATOM   2343 C CG2 . VAL A 1 321 ? 4.180   2.483   -1.827  1.00 95.18 321 A 1 
ATOM   2344 N N   . ARG A 1 322 ? 3.255   -1.932  -0.355  1.00 97.24 322 A 1 
ATOM   2345 C CA  . ARG A 1 322 ? 2.593   -3.230  -0.508  1.00 97.28 322 A 1 
ATOM   2346 C C   . ARG A 1 322 ? 1.143   -3.165  -0.047  1.00 97.51 322 A 1 
ATOM   2347 O O   . ARG A 1 322 ? 0.870   -2.823  1.107   1.00 96.56 322 A 1 
ATOM   2348 C CB  . ARG A 1 322 ? 3.385   -4.323  0.213   1.00 96.42 322 A 1 
ATOM   2349 C CG  . ARG A 1 322 ? 2.719   -5.724  0.133   1.00 93.46 322 A 1 
ATOM   2350 C CD  . ARG A 1 322 ? 1.731   -5.969  1.282   1.00 91.97 322 A 1 
ATOM   2351 N NE  . ARG A 1 322 ? 1.064   -7.281  1.180   1.00 87.59 322 A 1 
ATOM   2352 C CZ  . ARG A 1 322 ? 0.332   -7.857  2.116   1.00 87.47 322 A 1 
ATOM   2353 N NH1 . ARG A 1 322 ? 0.114   -7.303  3.272   1.00 76.36 322 A 1 
ATOM   2354 N NH2 . ARG A 1 322 ? -0.197  -9.025  1.905   1.00 79.90 322 A 1 
ATOM   2355 N N   . THR A 1 323 ? 0.238   -3.625  -0.907  1.00 97.20 323 A 1 
ATOM   2356 C CA  . THR A 1 323 ? -1.191  -3.814  -0.611  1.00 97.42 323 A 1 
ATOM   2357 C C   . THR A 1 323 ? -1.630  -5.255  -0.891  1.00 97.30 323 A 1 
ATOM   2358 O O   . THR A 1 323 ? -0.894  -6.048  -1.483  1.00 96.90 323 A 1 
ATOM   2359 C CB  . THR A 1 323 ? -2.059  -2.820  -1.396  1.00 97.47 323 A 1 
ATOM   2360 O OG1 . THR A 1 323 ? -1.849  -3.019  -2.767  1.00 95.60 323 A 1 
ATOM   2361 C CG2 . THR A 1 323 ? -1.742  -1.369  -1.058  1.00 94.25 323 A 1 
ATOM   2362 N N   . SER A 1 324 ? -2.815  -5.618  -0.419  1.00 97.33 324 A 1 
ATOM   2363 C CA  . SER A 1 324 ? -3.443  -6.932  -0.616  1.00 96.99 324 A 1 
ATOM   2364 C C   . SER A 1 324 ? -4.957  -6.799  -0.465  1.00 97.33 324 A 1 
ATOM   2365 O O   . SER A 1 324 ? -5.386  -5.977  0.345   1.00 96.65 324 A 1 
ATOM   2366 C CB  . SER A 1 324 ? -2.920  -7.882  0.457   1.00 95.65 324 A 1 
ATOM   2367 O OG  . SER A 1 324 ? -3.316  -9.223  0.297   1.00 86.64 324 A 1 
ATOM   2368 N N   . PRO A 1 325 ? -5.779  -7.592  -1.167  1.00 96.71 325 A 1 
ATOM   2369 C CA  . PRO A 1 325 ? -7.205  -7.667  -0.855  1.00 96.20 325 A 1 
ATOM   2370 C C   . PRO A 1 325 ? -7.449  -8.150  0.589   1.00 95.19 325 A 1 
ATOM   2371 O O   . PRO A 1 325 ? -6.627  -8.869  1.164   1.00 93.00 325 A 1 
ATOM   2372 C CB  . PRO A 1 325 ? -7.784  -8.626  -1.895  1.00 95.93 325 A 1 
ATOM   2373 C CG  . PRO A 1 325 ? -6.609  -9.539  -2.229  1.00 95.07 325 A 1 
ATOM   2374 C CD  . PRO A 1 325 ? -5.431  -8.580  -2.180  1.00 96.72 325 A 1 
ATOM   2375 N N   . ASP A 1 326 ? -8.602  -7.786  1.162   1.00 94.57 326 A 1 
ATOM   2376 C CA  . ASP A 1 326 ? -9.009  -8.137  2.541   1.00 92.50 326 A 1 
ATOM   2377 C C   . ASP A 1 326 ? -9.665  -9.533  2.678   1.00 91.00 326 A 1 
ATOM   2378 O O   . ASP A 1 326 ? -10.350 -9.848  3.653   1.00 84.30 326 A 1 
ATOM   2379 C CB  . ASP A 1 326 ? -9.892  -7.018  3.119   1.00 90.21 326 A 1 
ATOM   2380 C CG  . ASP A 1 326 ? -10.296 -7.255  4.581   1.00 86.07 326 A 1 
ATOM   2381 O OD1 . ASP A 1 326 ? -9.539  -7.925  5.325   1.00 79.66 326 A 1 
ATOM   2382 O OD2 . ASP A 1 326 ? -11.396 -6.829  4.976   1.00 80.80 326 A 1 
ATOM   2383 N N   . HIS A 1 327 ? -9.474  -10.418 1.699   1.00 90.97 327 A 1 
ATOM   2384 C CA  . HIS A 1 327 ? -9.982  -11.782 1.779   1.00 89.54 327 A 1 
ATOM   2385 C C   . HIS A 1 327 ? -8.837  -12.804 1.828   1.00 91.14 327 A 1 
ATOM   2386 O O   . HIS A 1 327 ? -7.694  -12.511 1.479   1.00 89.17 327 A 1 
ATOM   2387 C CB  . HIS A 1 327 ? -10.990 -12.026 0.645   1.00 86.69 327 A 1 
ATOM   2388 C CG  . HIS A 1 327 ? -10.404 -11.869 -0.729  1.00 85.70 327 A 1 
ATOM   2389 N ND1 . HIS A 1 327 ? -9.565  -12.754 -1.352  1.00 77.39 327 A 1 
ATOM   2390 C CD2 . HIS A 1 327 ? -10.605 -10.823 -1.597  1.00 73.68 327 A 1 
ATOM   2391 C CE1 . HIS A 1 327 ? -9.264  -12.262 -2.565  1.00 73.29 327 A 1 
ATOM   2392 N NE2 . HIS A 1 327 ? -9.879  -11.088 -2.754  1.00 74.37 327 A 1 
ATOM   2393 N N   . GLY A 1 328 ? -9.152  -14.022 2.268   1.00 87.93 328 A 1 
ATOM   2394 C CA  . GLY A 1 328 ? -8.234  -15.163 2.206   1.00 88.73 328 A 1 
ATOM   2395 C C   . GLY A 1 328 ? -8.193  -15.824 0.824   1.00 91.31 328 A 1 
ATOM   2396 O O   . GLY A 1 328 ? -8.694  -15.281 -0.159  1.00 90.61 328 A 1 
ATOM   2397 N N   . THR A 1 329 ? -7.618  -17.029 0.760   1.00 88.61 329 A 1 
ATOM   2398 C CA  . THR A 1 329 ? -7.530  -17.832 -0.475  1.00 89.40 329 A 1 
ATOM   2399 C C   . THR A 1 329 ? -8.889  -18.283 -1.010  1.00 90.86 329 A 1 
ATOM   2400 O O   . THR A 1 329 ? -8.992  -18.549 -2.204  1.00 88.84 329 A 1 
ATOM   2401 C CB  . THR A 1 329 ? -6.667  -19.083 -0.253  1.00 89.36 329 A 1 
ATOM   2402 O OG1 . THR A 1 329 ? -7.086  -19.767 0.911   1.00 85.59 329 A 1 
ATOM   2403 C CG2 . THR A 1 329 ? -5.198  -18.722 -0.053  1.00 85.26 329 A 1 
ATOM   2404 N N   . ALA A 1 330 ? -9.912  -18.362 -0.149  1.00 91.14 330 A 1 
ATOM   2405 C CA  . ALA A 1 330 ? -11.290 -18.729 -0.481  1.00 91.64 330 A 1 
ATOM   2406 C C   . ALA A 1 330 ? -11.383 -19.988 -1.370  1.00 93.71 330 A 1 
ATOM   2407 O O   . ALA A 1 330 ? -12.003 -19.988 -2.427  1.00 92.98 330 A 1 
ATOM   2408 C CB  . ALA A 1 330 ? -12.003 -17.487 -1.026  1.00 90.01 330 A 1 
ATOM   2409 N N   . LEU A 1 331 ? -10.729 -21.065 -0.931  1.00 91.15 331 A 1 
ATOM   2410 C CA  . LEU A 1 331 ? -10.653 -22.343 -1.659  1.00 91.62 331 A 1 
ATOM   2411 C C   . LEU A 1 331 ? -12.038 -22.937 -1.961  1.00 92.96 331 A 1 
ATOM   2412 O O   . LEU A 1 331 ? -12.225 -23.608 -2.967  1.00 91.73 331 A 1 
ATOM   2413 C CB  . LEU A 1 331 ? -9.826  -23.347 -0.833  1.00 91.08 331 A 1 
ATOM   2414 C CG  . LEU A 1 331 ? -8.361  -22.952 -0.578  1.00 91.81 331 A 1 
ATOM   2415 C CD1 . LEU A 1 331 ? -7.718  -23.944 0.390   1.00 88.16 331 A 1 
ATOM   2416 C CD2 . LEU A 1 331 ? -7.532  -22.929 -1.860  1.00 89.40 331 A 1 
ATOM   2417 N N   . ASP A 1 332 ? -13.023 -22.666 -1.115  1.00 93.78 332 A 1 
ATOM   2418 C CA  . ASP A 1 332 ? -14.407 -23.134 -1.224  1.00 93.31 332 A 1 
ATOM   2419 C C   . ASP A 1 332 ? -15.157 -22.552 -2.435  1.00 94.15 332 A 1 
ATOM   2420 O O   . ASP A 1 332 ? -16.091 -23.185 -2.937  1.00 93.11 332 A 1 
ATOM   2421 C CB  . ASP A 1 332 ? -15.132 -22.783 0.087   1.00 93.13 332 A 1 
ATOM   2422 C CG  . ASP A 1 332 ? -15.191 -21.275 0.365   1.00 89.30 332 A 1 
ATOM   2423 O OD1 . ASP A 1 332 ? -14.113 -20.635 0.353   1.00 83.37 332 A 1 
ATOM   2424 O OD2 . ASP A 1 332 ? -16.310 -20.765 0.594   1.00 85.45 332 A 1 
ATOM   2425 N N   . ILE A 1 333 ? -14.746 -21.386 -2.934  1.00 93.95 333 A 1 
ATOM   2426 C CA  . ILE A 1 333 ? -15.330 -20.733 -4.116  1.00 93.56 333 A 1 
ATOM   2427 C C   . ILE A 1 333 ? -14.368 -20.641 -5.309  1.00 94.06 333 A 1 
ATOM   2428 O O   . ILE A 1 333 ? -14.778 -20.215 -6.388  1.00 93.25 333 A 1 
ATOM   2429 C CB  . ILE A 1 333 ? -15.928 -19.353 -3.764  1.00 93.68 333 A 1 
ATOM   2430 C CG1 . ILE A 1 333 ? -14.858 -18.360 -3.269  1.00 92.54 333 A 1 
ATOM   2431 C CG2 . ILE A 1 333 ? -17.061 -19.509 -2.736  1.00 89.64 333 A 1 
ATOM   2432 C CD1 . ILE A 1 333 ? -15.343 -16.907 -3.231  1.00 89.82 333 A 1 
ATOM   2433 N N   . ALA A 1 334 ? -13.111 -21.042 -5.141  1.00 93.37 334 A 1 
ATOM   2434 C CA  . ALA A 1 334 ? -12.108 -20.996 -6.201  1.00 92.60 334 A 1 
ATOM   2435 C C   . ALA A 1 334 ? -12.541 -21.835 -7.417  1.00 92.45 334 A 1 
ATOM   2436 O O   . ALA A 1 334 ? -13.047 -22.946 -7.277  1.00 91.05 334 A 1 
ATOM   2437 C CB  . ALA A 1 334 ? -10.765 -21.465 -5.638  1.00 92.49 334 A 1 
ATOM   2438 N N   . GLY A 1 335 ? -12.353 -21.294 -8.620  1.00 93.03 335 A 1 
ATOM   2439 C CA  . GLY A 1 335 ? -12.726 -21.970 -9.862  1.00 91.71 335 A 1 
ATOM   2440 C C   . GLY A 1 335 ? -14.226 -21.988 -10.175 1.00 92.44 335 A 1 
ATOM   2441 O O   . GLY A 1 335 ? -14.627 -22.618 -11.148 1.00 89.73 335 A 1 
ATOM   2442 N N   . LYS A 1 336 ? -15.070 -21.299 -9.381  1.00 92.20 336 A 1 
ATOM   2443 C CA  . LYS A 1 336 ? -16.533 -21.256 -9.587  1.00 91.40 336 A 1 
ATOM   2444 C C   . LYS A 1 336 ? -17.024 -20.004 -10.322 1.00 91.37 336 A 1 
ATOM   2445 O O   . LYS A 1 336 ? -18.225 -19.861 -10.531 1.00 88.42 336 A 1 
ATOM   2446 C CB  . LYS A 1 336 ? -17.261 -21.447 -8.247  1.00 91.92 336 A 1 
ATOM   2447 C CG  . LYS A 1 336 ? -16.905 -22.787 -7.599  1.00 92.56 336 A 1 
ATOM   2448 C CD  . LYS A 1 336 ? -17.713 -23.006 -6.315  1.00 89.48 336 A 1 
ATOM   2449 C CE  . LYS A 1 336 ? -17.270 -24.331 -5.696  1.00 87.55 336 A 1 
ATOM   2450 N NZ  . LYS A 1 336 ? -17.844 -24.526 -4.348  1.00 78.34 336 A 1 
ATOM   2451 N N   . GLY A 1 337 ? -16.133 -19.083 -10.675 1.00 92.65 337 A 1 
ATOM   2452 C CA  . GLY A 1 337 ? -16.479 -17.834 -11.367 1.00 91.84 337 A 1 
ATOM   2453 C C   . GLY A 1 337 ? -17.185 -16.787 -10.492 1.00 92.82 337 A 1 
ATOM   2454 O O   . GLY A 1 337 ? -17.588 -15.744 -11.002 1.00 91.15 337 A 1 
ATOM   2455 N N   . VAL A 1 338 ? -17.347 -17.030 -9.183  1.00 93.60 338 A 1 
ATOM   2456 C CA  . VAL A 1 338 ? -18.135 -16.184 -8.261  1.00 93.67 338 A 1 
ATOM   2457 C C   . VAL A 1 338 ? -17.295 -15.241 -7.390  1.00 94.14 338 A 1 
ATOM   2458 O O   . VAL A 1 338 ? -17.858 -14.399 -6.694  1.00 92.62 338 A 1 
ATOM   2459 C CB  . VAL A 1 338 ? -19.071 -17.024 -7.370  1.00 93.30 338 A 1 
ATOM   2460 C CG1 . VAL A 1 338 ? -20.077 -17.818 -8.209  1.00 90.15 338 A 1 
ATOM   2461 C CG2 . VAL A 1 338 ? -18.314 -17.990 -6.450  1.00 89.47 338 A 1 
ATOM   2462 N N   . ALA A 1 339 ? -15.961 -15.360 -7.400  1.00 93.76 339 A 1 
ATOM   2463 C CA  . ALA A 1 339 ? -15.105 -14.490 -6.598  1.00 94.01 339 A 1 
ATOM   2464 C C   . ALA A 1 339 ? -15.245 -13.023 -7.044  1.00 94.28 339 A 1 
ATOM   2465 O O   . ALA A 1 339 ? -15.172 -12.710 -8.236  1.00 94.03 339 A 1 
ATOM   2466 C CB  . ALA A 1 339 ? -13.659 -14.982 -6.651  1.00 94.25 339 A 1 
ATOM   2467 N N   . CYS A 1 340 ? -15.451 -12.124 -6.072  1.00 95.46 340 A 1 
ATOM   2468 C CA  . CYS A 1 340 ? -15.589 -10.688 -6.317  1.00 95.48 340 A 1 
ATOM   2469 C C   . CYS A 1 340 ? -14.204 -10.025 -6.446  1.00 95.85 340 A 1 
ATOM   2470 O O   . CYS A 1 340 ? -13.384 -10.177 -5.540  1.00 95.71 340 A 1 
ATOM   2471 C CB  . CYS A 1 340 ? -16.416 -10.072 -5.183  1.00 94.65 340 A 1 
ATOM   2472 S SG  . CYS A 1 340 ? -16.638 -8.299  -5.530  1.00 92.08 340 A 1 
ATOM   2473 N N   . PRO A 1 341 ? -13.922 -9.276  -7.535  1.00 95.58 341 A 1 
ATOM   2474 C CA  . PRO A 1 341 ? -12.620 -8.647  -7.753  1.00 96.01 341 A 1 
ATOM   2475 C C   . PRO A 1 341 ? -12.435 -7.318  -7.010  1.00 96.62 341 A 1 
ATOM   2476 O O   . PRO A 1 341 ? -11.333 -6.777  -7.026  1.00 96.37 341 A 1 
ATOM   2477 C CB  . PRO A 1 341 ? -12.548 -8.450  -9.269  1.00 95.49 341 A 1 
ATOM   2478 C CG  . PRO A 1 341 ? -13.999 -8.154  -9.641  1.00 95.06 341 A 1 
ATOM   2479 C CD  . PRO A 1 341 ? -14.783 -9.060  -8.691  1.00 95.77 341 A 1 
ATOM   2480 N N   . ASP A 1 342 ? -13.471 -6.763  -6.375  1.00 96.20 342 A 1 
ATOM   2481 C CA  . ASP A 1 342 ? -13.472 -5.371  -5.910  1.00 96.35 342 A 1 
ATOM   2482 C C   . ASP A 1 342 ? -12.340 -5.075  -4.921  1.00 96.91 342 A 1 
ATOM   2483 O O   . ASP A 1 342 ? -11.590 -4.121  -5.120  1.00 96.73 342 A 1 
ATOM   2484 C CB  . ASP A 1 342 ? -14.842 -5.006  -5.317  1.00 95.78 342 A 1 
ATOM   2485 C CG  . ASP A 1 342 ? -15.972 -5.009  -6.359  1.00 94.18 342 A 1 
ATOM   2486 O OD1 . ASP A 1 342 ? -15.669 -4.986  -7.583  1.00 90.82 342 A 1 
ATOM   2487 O OD2 . ASP A 1 342 ? -17.141 -5.060  -5.926  1.00 90.24 342 A 1 
ATOM   2488 N N   . SER A 1 343 ? -12.114 -5.938  -3.930  1.00 96.63 343 A 1 
ATOM   2489 C CA  . SER A 1 343 ? -11.017 -5.749  -2.971  1.00 97.07 343 A 1 
ATOM   2490 C C   . SER A 1 343 ? -9.627  -5.842  -3.629  1.00 97.45 343 A 1 
ATOM   2491 O O   . SER A 1 343 ? -8.708  -5.118  -3.247  1.00 97.17 343 A 1 
ATOM   2492 C CB  . SER A 1 343 ? -11.169 -6.765  -1.837  1.00 96.63 343 A 1 
ATOM   2493 O OG  . SER A 1 343 ? -10.189 -6.576  -0.842  1.00 88.79 343 A 1 
ATOM   2494 N N   . MET A 1 344 ? -9.456  -6.682  -4.658  1.00 97.15 344 A 1 
ATOM   2495 C CA  . MET A 1 344 ? -8.212  -6.728  -5.441  1.00 97.11 344 A 1 
ATOM   2496 C C   . MET A 1 344 ? -8.034  -5.451  -6.273  1.00 97.07 344 A 1 
ATOM   2497 O O   . MET A 1 344 ? -6.935  -4.898  -6.328  1.00 96.75 344 A 1 
ATOM   2498 C CB  . MET A 1 344 ? -8.195  -7.982  -6.335  1.00 96.81 344 A 1 
ATOM   2499 C CG  . MET A 1 344 ? -6.951  -8.064  -7.235  1.00 95.56 344 A 1 
ATOM   2500 S SD  . MET A 1 344 ? -5.348  -8.099  -6.376  1.00 95.96 344 A 1 
ATOM   2501 C CE  . MET A 1 344 ? -5.325  -9.821  -5.837  1.00 90.07 344 A 1 
ATOM   2502 N N   . ARG A 1 345 ? -9.105  -4.956  -6.890  1.00 97.29 345 A 1 
ATOM   2503 C CA  . ARG A 1 345 ? -9.098  -3.711  -7.661  1.00 96.99 345 A 1 
ATOM   2504 C C   . ARG A 1 345 ? -8.742  -2.516  -6.769  1.00 96.99 345 A 1 
ATOM   2505 O O   . ARG A 1 345 ? -7.837  -1.754  -7.112  1.00 96.62 345 A 1 
ATOM   2506 C CB  . ARG A 1 345 ? -10.459 -3.547  -8.352  1.00 96.04 345 A 1 
ATOM   2507 C CG  . ARG A 1 345 ? -10.447 -2.410  -9.369  1.00 88.56 345 A 1 
ATOM   2508 C CD  . ARG A 1 345 ? -11.817 -2.208  -10.024 1.00 89.28 345 A 1 
ATOM   2509 N NE  . ARG A 1 345 ? -12.254 -3.385  -10.810 1.00 81.65 345 A 1 
ATOM   2510 C CZ  . ARG A 1 345 ? -13.314 -4.138  -10.589 1.00 78.46 345 A 1 
ATOM   2511 N NH1 . ARG A 1 345 ? -14.159 -3.908  -9.625  1.00 69.21 345 A 1 
ATOM   2512 N NH2 . ARG A 1 345 ? -13.554 -5.160  -11.347 1.00 68.46 345 A 1 
ATOM   2513 N N   . GLU A 1 346 ? -9.374  -2.415  -5.605  1.00 96.86 346 A 1 
ATOM   2514 C CA  . GLU A 1 346 ? -9.056  -1.380  -4.613  1.00 97.01 346 A 1 
ATOM   2515 C C   . GLU A 1 346 ? -7.620  -1.504  -4.084  1.00 97.35 346 A 1 
ATOM   2516 O O   . GLU A 1 346 ? -6.937  -0.497  -3.910  1.00 97.10 346 A 1 
ATOM   2517 C CB  . GLU A 1 346 ? -10.063 -1.427  -3.451  1.00 96.76 346 A 1 
ATOM   2518 C CG  . GLU A 1 346 ? -11.482 -0.975  -3.843  1.00 92.50 346 A 1 
ATOM   2519 C CD  . GLU A 1 346 ? -11.485 0.375   -4.571  1.00 91.85 346 A 1 
ATOM   2520 O OE1 . GLU A 1 346 ? -12.125 0.452   -5.647  1.00 82.07 346 A 1 
ATOM   2521 O OE2 . GLU A 1 346 ? -10.768 1.285   -4.108  1.00 83.03 346 A 1 
ATOM   2522 N N   . ALA A 1 347 ? -7.094  -2.724  -3.916  1.00 97.08 347 A 1 
ATOM   2523 C CA  . ALA A 1 347 ? -5.691  -2.922  -3.540  1.00 97.37 347 A 1 
ATOM   2524 C C   . ALA A 1 347 ? -4.713  -2.393  -4.605  1.00 97.46 347 A 1 
ATOM   2525 O O   . ALA A 1 347 ? -3.675  -1.820  -4.258  1.00 97.40 347 A 1 
ATOM   2526 C CB  . ALA A 1 347 ? -5.457  -4.408  -3.242  1.00 97.58 347 A 1 
ATOM   2527 N N   . ILE A 1 348 ? -5.044  -2.549  -5.889  1.00 97.81 348 A 1 
ATOM   2528 C CA  . ILE A 1 348 ? -4.268  -1.993  -7.007  1.00 97.53 348 A 1 
ATOM   2529 C C   . ILE A 1 348 ? -4.321  -0.459  -6.987  1.00 97.12 348 A 1 
ATOM   2530 O O   . ILE A 1 348 ? -3.275  0.189   -7.060  1.00 96.49 348 A 1 
ATOM   2531 C CB  . ILE A 1 348 ? -4.766  -2.581  -8.350  1.00 97.53 348 A 1 
ATOM   2532 C CG1 . ILE A 1 348 ? -4.405  -4.082  -8.457  1.00 97.11 348 A 1 
ATOM   2533 C CG2 . ILE A 1 348 ? -4.177  -1.811  -9.547  1.00 96.96 348 A 1 
ATOM   2534 C CD1 . ILE A 1 348 ? -5.159  -4.832  -9.566  1.00 95.76 348 A 1 
ATOM   2535 N N   . TYR A 1 349 ? -5.508  0.131   -6.846  1.00 97.36 349 A 1 
ATOM   2536 C CA  . TYR A 1 349 ? -5.674  1.587   -6.811  1.00 96.91 349 A 1 
ATOM   2537 C C   . TYR A 1 349 ? -4.966  2.208   -5.609  1.00 96.82 349 A 1 
ATOM   2538 O O   . TYR A 1 349 ? -4.169  3.141   -5.776  1.00 96.30 349 A 1 
ATOM   2539 C CB  . TYR A 1 349 ? -7.166  1.943   -6.821  1.00 96.37 349 A 1 
ATOM   2540 C CG  . TYR A 1 349 ? -7.960  1.498   -8.044  1.00 95.37 349 A 1 
ATOM   2541 C CD1 . TYR A 1 349 ? -7.326  1.162   -9.258  1.00 91.79 349 A 1 
ATOM   2542 C CD2 . TYR A 1 349 ? -9.367  1.444   -7.963  1.00 91.83 349 A 1 
ATOM   2543 C CE1 . TYR A 1 349 ? -8.087  0.773   -10.375 1.00 90.06 349 A 1 
ATOM   2544 C CE2 . TYR A 1 349 ? -10.133 1.060   -9.080  1.00 90.14 349 A 1 
ATOM   2545 C CZ  . TYR A 1 349 ? -9.494  0.724   -10.289 1.00 90.96 349 A 1 
ATOM   2546 O OH  . TYR A 1 349 ? -10.235 0.360   -11.367 1.00 88.35 349 A 1 
ATOM   2547 N N   . ALA A 1 350 ? -5.142  1.635   -4.428  1.00 96.42 350 A 1 
ATOM   2548 C CA  . ALA A 1 350 ? -4.473  2.074   -3.212  1.00 96.80 350 A 1 
ATOM   2549 C C   . ALA A 1 350 ? -2.945  2.032   -3.354  1.00 96.90 350 A 1 
ATOM   2550 O O   . ALA A 1 350 ? -2.270  2.970   -2.939  1.00 96.53 350 A 1 
ATOM   2551 C CB  . ALA A 1 350 ? -4.955  1.203   -2.046  1.00 97.02 350 A 1 
ATOM   2552 N N   . ALA A 1 351 ? -2.374  0.994   -3.980  1.00 96.80 351 A 1 
ATOM   2553 C CA  . ALA A 1 351 ? -0.931  0.918   -4.211  1.00 96.71 351 A 1 
ATOM   2554 C C   . ALA A 1 351 ? -0.419  2.066   -5.096  1.00 96.10 351 A 1 
ATOM   2555 O O   . ALA A 1 351 ? 0.591   2.696   -4.768  1.00 95.72 351 A 1 
ATOM   2556 C CB  . ALA A 1 351 ? -0.590  -0.449  -4.818  1.00 97.16 351 A 1 
ATOM   2557 N N   . ILE A 1 352 ? -1.132  2.367   -6.185  1.00 95.45 352 A 1 
ATOM   2558 C CA  . ILE A 1 352 ? -0.802  3.463   -7.105  1.00 94.10 352 A 1 
ATOM   2559 C C   . ILE A 1 352 ? -0.888  4.819   -6.394  1.00 93.34 352 A 1 
ATOM   2560 O O   . ILE A 1 352 ? 0.022   5.648   -6.505  1.00 92.23 352 A 1 
ATOM   2561 C CB  . ILE A 1 352 ? -1.733  3.396   -8.343  1.00 93.69 352 A 1 
ATOM   2562 C CG1 . ILE A 1 352 ? -1.413  2.139   -9.191  1.00 93.11 352 A 1 
ATOM   2563 C CG2 . ILE A 1 352 ? -1.616  4.661   -9.212  1.00 92.71 352 A 1 
ATOM   2564 C CD1 . ILE A 1 352 ? -2.467  1.819   -10.258 1.00 91.51 352 A 1 
ATOM   2565 N N   . ASP A 1 353 ? -1.961  5.053   -5.636  1.00 94.86 353 A 1 
ATOM   2566 C CA  . ASP A 1 353 ? -2.197  6.321   -4.947  1.00 93.82 353 A 1 
ATOM   2567 C C   . ASP A 1 353 ? -1.203  6.563   -3.817  1.00 93.83 353 A 1 
ATOM   2568 O O   . ASP A 1 353 ? -0.657  7.665   -3.704  1.00 93.09 353 A 1 
ATOM   2569 C CB  . ASP A 1 353 ? -3.633  6.362   -4.420  1.00 93.07 353 A 1 
ATOM   2570 C CG  . ASP A 1 353 ? -4.665  6.686   -5.503  1.00 88.64 353 A 1 
ATOM   2571 O OD1 . ASP A 1 353 ? -4.245  7.085   -6.627  1.00 84.26 353 A 1 
ATOM   2572 O OD2 . ASP A 1 353 ? -5.853  6.661   -5.145  1.00 83.03 353 A 1 
ATOM   2573 N N   . ILE A 1 354 ? -0.903  5.544   -3.019  1.00 94.12 354 A 1 
ATOM   2574 C CA  . ILE A 1 354 ? 0.112   5.613   -1.965  1.00 94.33 354 A 1 
ATOM   2575 C C   . ILE A 1 354 ? 1.484   5.922   -2.568  1.00 93.61 354 A 1 
ATOM   2576 O O   . ILE A 1 354 ? 2.195   6.786   -2.055  1.00 93.18 354 A 1 
ATOM   2577 C CB  . ILE A 1 354 ? 0.113   4.310   -1.136  1.00 95.57 354 A 1 
ATOM   2578 C CG1 . ILE A 1 354 ? -1.174  4.235   -0.279  1.00 95.38 354 A 1 
ATOM   2579 C CG2 . ILE A 1 354 ? 1.355   4.228   -0.232  1.00 95.34 354 A 1 
ATOM   2580 C CD1 . ILE A 1 354 ? -1.427  2.857   0.339   1.00 94.29 354 A 1 
ATOM   2581 N N   . PHE A 1 355 ? 1.855   5.281   -3.676  1.00 94.03 355 A 1 
ATOM   2582 C CA  . PHE A 1 355 ? 3.123   5.563   -4.351  1.00 92.16 355 A 1 
ATOM   2583 C C   . PHE A 1 355 ? 3.219   7.028   -4.805  1.00 91.12 355 A 1 
ATOM   2584 O O   . PHE A 1 355 ? 4.214   7.704   -4.521  1.00 90.48 355 A 1 
ATOM   2585 C CB  . PHE A 1 355 ? 3.295   4.604   -5.531  1.00 91.93 355 A 1 
ATOM   2586 C CG  . PHE A 1 355 ? 4.624   4.766   -6.236  1.00 91.47 355 A 1 
ATOM   2587 C CD1 . PHE A 1 355 ? 4.721   5.557   -7.397  1.00 89.00 355 A 1 
ATOM   2588 C CD2 . PHE A 1 355 ? 5.772   4.140   -5.720  1.00 89.71 355 A 1 
ATOM   2589 C CE1 . PHE A 1 355 ? 5.958   5.713   -8.041  1.00 88.68 355 A 1 
ATOM   2590 C CE2 . PHE A 1 355 ? 7.008   4.293   -6.366  1.00 89.12 355 A 1 
ATOM   2591 C CZ  . PHE A 1 355 ? 7.103   5.078   -7.528  1.00 89.69 355 A 1 
ATOM   2592 N N   . ARG A 1 356 ? 2.165   7.554   -5.436  1.00 91.54 356 A 1 
ATOM   2593 C CA  . ARG A 1 356 ? 2.099   8.965   -5.850  1.00 89.55 356 A 1 
ATOM   2594 C C   . ARG A 1 356 ? 2.180   9.921   -4.660  1.00 89.38 356 A 1 
ATOM   2595 O O   . ARG A 1 356 ? 2.905   10.913  -4.728  1.00 88.85 356 A 1 
ATOM   2596 C CB  . ARG A 1 356 ? 0.801   9.217   -6.625  1.00 89.50 356 A 1 
ATOM   2597 C CG  . ARG A 1 356 ? 0.835   8.599   -8.026  1.00 86.35 356 A 1 
ATOM   2598 C CD  . ARG A 1 356 ? -0.546  8.735   -8.669  1.00 82.20 356 A 1 
ATOM   2599 N NE  . ARG A 1 356 ? -0.563  8.230   -10.049 1.00 77.14 356 A 1 
ATOM   2600 C CZ  . ARG A 1 356 ? -1.638  7.879   -10.731 1.00 72.26 356 A 1 
ATOM   2601 N NH1 . ARG A 1 356 ? -2.838  7.965   -10.226 1.00 68.33 356 A 1 
ATOM   2602 N NH2 . ARG A 1 356 ? -1.522  7.421   -11.946 1.00 68.38 356 A 1 
ATOM   2603 N N   . ARG A 1 357 ? 1.477   9.624   -3.559  1.00 91.58 357 A 1 
ATOM   2604 C CA  . ARG A 1 357 ? 1.501   10.444  -2.340  1.00 91.40 357 A 1 
ATOM   2605 C C   . ARG A 1 357 ? 2.879   10.453  -1.690  1.00 91.18 357 A 1 
ATOM   2606 O O   . ARG A 1 357 ? 3.347   11.528  -1.313  1.00 90.99 357 A 1 
ATOM   2607 C CB  . ARG A 1 357 ? 0.432   9.968   -1.354  1.00 92.39 357 A 1 
ATOM   2608 C CG  . ARG A 1 357 ? -0.980  10.366  -1.804  1.00 87.95 357 A 1 
ATOM   2609 C CD  . ARG A 1 357 ? -2.005  9.755   -0.852  1.00 82.86 357 A 1 
ATOM   2610 N NE  . ARG A 1 357 ? -3.395  10.038  -1.260  1.00 76.96 357 A 1 
ATOM   2611 C CZ  . ARG A 1 357 ? -4.434  9.227   -1.120  1.00 70.11 357 A 1 
ATOM   2612 N NH1 . ARG A 1 357 ? -4.335  8.061   -0.557  1.00 64.33 357 A 1 
ATOM   2613 N NH2 . ARG A 1 357 ? -5.604  9.574   -1.556  1.00 64.34 357 A 1 
ATOM   2614 N N   . ARG A 1 358 ? 3.573   9.313   -1.631  1.00 92.27 358 A 1 
ATOM   2615 C CA  . ARG A 1 358 ? 4.966   9.248   -1.156  1.00 91.55 358 A 1 
ATOM   2616 C C   . ARG A 1 358 ? 5.908   10.086  -2.018  1.00 90.30 358 A 1 
ATOM   2617 O O   . ARG A 1 358 ? 6.742   10.804  -1.471  1.00 89.59 358 A 1 
ATOM   2618 C CB  . ARG A 1 358 ? 5.466   7.797   -1.122  1.00 92.94 358 A 1 
ATOM   2619 C CG  . ARG A 1 358 ? 4.877   7.016   0.053   1.00 92.75 358 A 1 
ATOM   2620 C CD  . ARG A 1 358 ? 5.528   5.631   0.134   1.00 93.16 358 A 1 
ATOM   2621 N NE  . ARG A 1 358 ? 4.987   4.881   1.272   1.00 93.32 358 A 1 
ATOM   2622 C CZ  . ARG A 1 358 ? 5.392   3.731   1.761   1.00 94.47 358 A 1 
ATOM   2623 N NH1 . ARG A 1 358 ? 6.393   3.063   1.267   1.00 92.04 358 A 1 
ATOM   2624 N NH2 . ARG A 1 358 ? 4.767   3.232   2.781   1.00 91.75 358 A 1 
ATOM   2625 N N   . ALA A 1 359 ? 5.770   10.036  -3.340  1.00 88.83 359 A 1 
ATOM   2626 C CA  . ALA A 1 359 ? 6.569   10.861  -4.247  1.00 85.81 359 A 1 
ATOM   2627 C C   . ALA A 1 359 ? 6.306   12.363  -4.027  1.00 85.91 359 A 1 
ATOM   2628 O O   . ALA A 1 359 ? 7.253   13.130  -3.858  1.00 84.01 359 A 1 
ATOM   2629 C CB  . ALA A 1 359 ? 6.285   10.428  -5.688  1.00 84.93 359 A 1 
ATOM   2630 N N   . ALA A 1 360 ? 5.037   12.767  -3.924  1.00 85.57 360 A 1 
ATOM   2631 C CA  . ALA A 1 360 ? 4.656   14.148  -3.624  1.00 84.31 360 A 1 
ATOM   2632 C C   . ALA A 1 360 ? 5.173   14.605  -2.250  1.00 85.51 360 A 1 
ATOM   2633 O O   . ALA A 1 360 ? 5.725   15.697  -2.122  1.00 84.91 360 A 1 
ATOM   2634 C CB  . ALA A 1 360 ? 3.130   14.255  -3.715  1.00 84.16 360 A 1 
ATOM   2635 N N   . TRP A 1 361 ? 5.063   13.759  -1.227  1.00 89.78 361 A 1 
ATOM   2636 C CA  . TRP A 1 361 ? 5.603   14.048  0.105   1.00 90.33 361 A 1 
ATOM   2637 C C   . TRP A 1 361 ? 7.124   14.241  0.079   1.00 90.02 361 A 1 
ATOM   2638 O O   . TRP A 1 361 ? 7.637   15.203  0.650   1.00 89.06 361 A 1 
ATOM   2639 C CB  . TRP A 1 361 ? 5.222   12.929  1.077   1.00 90.94 361 A 1 
ATOM   2640 C CG  . TRP A 1 361 ? 5.775   13.141  2.450   1.00 90.84 361 A 1 
ATOM   2641 C CD1 . TRP A 1 361 ? 6.865   12.536  2.976   1.00 87.86 361 A 1 
ATOM   2642 C CD2 . TRP A 1 361 ? 5.320   14.086  3.459   1.00 89.75 361 A 1 
ATOM   2643 N NE1 . TRP A 1 361 ? 7.111   13.032  4.241   1.00 88.28 361 A 1 
ATOM   2644 C CE2 . TRP A 1 361 ? 6.191   13.998  4.588   1.00 89.74 361 A 1 
ATOM   2645 C CE3 . TRP A 1 361 ? 4.258   15.017  3.530   1.00 88.51 361 A 1 
ATOM   2646 C CZ2 . TRP A 1 361 ? 6.021   14.797  5.730   1.00 87.69 361 A 1 
ATOM   2647 C CZ3 . TRP A 1 361 ? 4.081   15.817  4.672   1.00 85.67 361 A 1 
ATOM   2648 C CH2 . TRP A 1 361 ? 4.956   15.712  5.766   1.00 84.67 361 A 1 
ATOM   2649 N N   . ALA A 1 362 ? 7.848   13.362  -0.613  1.00 86.65 362 A 1 
ATOM   2650 C CA  . ALA A 1 362 ? 9.296   13.467  -0.762  1.00 84.34 362 A 1 
ATOM   2651 C C   . ALA A 1 362 ? 9.706   14.763  -1.479  1.00 84.11 362 A 1 
ATOM   2652 O O   . ALA A 1 362 ? 10.681  15.402  -1.080  1.00 82.45 362 A 1 
ATOM   2653 C CB  . ALA A 1 362 ? 9.798   12.229  -1.511  1.00 84.54 362 A 1 
ATOM   2654 N N   . GLU A 1 363 ? 8.953   15.190  -2.491  1.00 81.43 363 A 1 
ATOM   2655 C CA  . GLU A 1 363 ? 9.181   16.461  -3.184  1.00 80.22 363 A 1 
ATOM   2656 C C   . GLU A 1 363 ? 8.921   17.667  -2.268  1.00 81.00 363 A 1 
ATOM   2657 O O   . GLU A 1 363 ? 9.796   18.531  -2.128  1.00 79.06 363 A 1 
ATOM   2658 C CB  . GLU A 1 363 ? 8.321   16.506  -4.455  1.00 78.03 363 A 1 
ATOM   2659 C CG  . GLU A 1 363 ? 8.642   17.742  -5.303  1.00 68.37 363 A 1 
ATOM   2660 C CD  . GLU A 1 363 ? 7.877   17.786  -6.635  1.00 63.68 363 A 1 
ATOM   2661 O OE1 . GLU A 1 363 ? 8.154   18.739  -7.400  1.00 57.74 363 A 1 
ATOM   2662 O OE2 . GLU A 1 363 ? 7.051   16.884  -6.886  1.00 56.74 363 A 1 
ATOM   2663 N N   . MET A 1 364 ? 7.781   17.697  -1.566  1.00 83.88 364 A 1 
ATOM   2664 C CA  . MET A 1 364 ? 7.411   18.784  -0.644  1.00 83.25 364 A 1 
ATOM   2665 C C   . MET A 1 364 ? 8.394   18.942  0.522   1.00 83.34 364 A 1 
ATOM   2666 O O   . MET A 1 364 ? 8.606   20.050  1.008   1.00 81.77 364 A 1 
ATOM   2667 C CB  . MET A 1 364 ? 6.012   18.529  -0.067  1.00 81.72 364 A 1 
ATOM   2668 C CG  . MET A 1 364 ? 4.890   18.733  -1.093  1.00 77.94 364 A 1 
ATOM   2669 S SD  . MET A 1 364 ? 3.218   18.627  -0.396  1.00 74.07 364 A 1 
ATOM   2670 C CE  . MET A 1 364 ? 3.162   16.907  0.161   1.00 65.19 364 A 1 
ATOM   2671 N N   . THR A 1 365 ? 8.992   17.848  0.980   1.00 87.64 365 A 1 
ATOM   2672 C CA  . THR A 1 365 ? 9.894   17.847  2.146   1.00 85.73 365 A 1 
ATOM   2673 C C   . THR A 1 365 ? 11.378  17.948  1.790   1.00 84.61 365 A 1 
ATOM   2674 O O   . THR A 1 365 ? 12.206  18.104  2.684   1.00 81.32 365 A 1 
ATOM   2675 C CB  . THR A 1 365 ? 9.644   16.632  3.043   1.00 85.69 365 A 1 
ATOM   2676 O OG1 . THR A 1 365 ? 9.784   15.436  2.323   1.00 83.16 365 A 1 
ATOM   2677 C CG2 . THR A 1 365 ? 8.245   16.658  3.658   1.00 81.17 365 A 1 
ATOM   2678 N N   . LYS A 1 366 ? 11.736  17.919  0.501   1.00 84.23 366 A 1 
ATOM   2679 C CA  . LYS A 1 366 ? 13.133  17.913  0.036   1.00 82.71 366 A 1 
ATOM   2680 C C   . LYS A 1 366 ? 13.925  19.141  0.486   1.00 81.83 366 A 1 
ATOM   2681 O O   . LYS A 1 366 ? 15.095  19.013  0.843   1.00 73.75 366 A 1 
ATOM   2682 C CB  . LYS A 1 366 ? 13.126  17.778  -1.491  1.00 79.17 366 A 1 
ATOM   2683 C CG  . LYS A 1 366 ? 14.530  17.579  -2.077  1.00 72.56 366 A 1 
ATOM   2684 C CD  . LYS A 1 366 ? 14.421  17.345  -3.584  1.00 69.82 366 A 1 
ATOM   2685 C CE  . LYS A 1 366 ? 15.803  17.107  -4.194  1.00 61.59 366 A 1 
ATOM   2686 N NZ  . LYS A 1 366 ? 15.688  16.831  -5.650  1.00 54.23 366 A 1 
ATOM   2687 N N   . ASN A 1 367 ? 13.297  20.324  0.460   1.00 78.80 367 A 1 
ATOM   2688 C CA  . ASN A 1 367 ? 13.909  21.599  0.850   1.00 77.27 367 A 1 
ATOM   2689 C C   . ASN A 1 367 ? 12.915  22.424  1.688   1.00 77.81 367 A 1 
ATOM   2690 O O   . ASN A 1 367 ? 12.336  23.387  1.169   1.00 72.78 367 A 1 
ATOM   2691 C CB  . ASN A 1 367 ? 14.357  22.356  -0.415  1.00 72.44 367 A 1 
ATOM   2692 C CG  . ASN A 1 367 ? 15.514  21.705  -1.144  1.00 65.15 367 A 1 
ATOM   2693 O OD1 . ASN A 1 367 ? 16.516  21.311  -0.587  1.00 59.27 367 A 1 
ATOM   2694 N ND2 . ASN A 1 367 ? 15.431  21.608  -2.451  1.00 56.53 367 A 1 
ATOM   2695 N N   . PRO A 1 368 ? 12.670  22.060  2.960   1.00 73.59 368 A 1 
ATOM   2696 C CA  . PRO A 1 368 ? 11.732  22.803  3.786   1.00 72.75 368 A 1 
ATOM   2697 C C   . PRO A 1 368 ? 12.223  24.245  3.967   1.00 73.68 368 A 1 
ATOM   2698 O O   . PRO A 1 368 ? 13.402  24.491  4.248   1.00 71.47 368 A 1 
ATOM   2699 C CB  . PRO A 1 368 ? 11.638  22.031  5.103   1.00 69.64 368 A 1 
ATOM   2700 C CG  . PRO A 1 368 ? 12.978  21.297  5.187   1.00 66.68 368 A 1 
ATOM   2701 C CD  . PRO A 1 368 ? 13.310  21.004  3.724   1.00 68.90 368 A 1 
ATOM   2702 N N   . LEU A 1 369 ? 11.317  25.205  3.811   1.00 67.10 369 A 1 
ATOM   2703 C CA  . LEU A 1 369 ? 11.612  26.598  4.123   1.00 67.53 369 A 1 
ATOM   2704 C C   . LEU A 1 369 ? 12.029  26.697  5.595   1.00 68.25 369 A 1 
ATOM   2705 O O   . LEU A 1 369 ? 11.383  26.120  6.471   1.00 65.60 369 A 1 
ATOM   2706 C CB  . LEU A 1 369 ? 10.396  27.493  3.829   1.00 63.59 369 A 1 
ATOM   2707 C CG  . LEU A 1 369 ? 10.051  27.642  2.336   1.00 58.24 369 A 1 
ATOM   2708 C CD1 . LEU A 1 369 ? 8.748   28.432  2.187   1.00 55.14 369 A 1 
ATOM   2709 C CD2 . LEU A 1 369 ? 11.142  28.383  1.552   1.00 53.27 369 A 1 
ATOM   2710 N N   . LYS A 1 370 ? 13.106  27.448  5.877   1.00 61.00 370 A 1 
ATOM   2711 C CA  . LYS A 1 370 ? 13.479  27.743  7.262   1.00 62.19 370 A 1 
ATOM   2712 C C   . LYS A 1 370 ? 12.292  28.428  7.935   1.00 62.53 370 A 1 
ATOM   2713 O O   . LYS A 1 370 ? 11.757  29.395  7.392   1.00 59.68 370 A 1 
ATOM   2714 C CB  . LYS A 1 370 ? 14.734  28.622  7.336   1.00 58.32 370 A 1 
ATOM   2715 C CG  . LYS A 1 370 ? 16.001  27.864  6.906   1.00 51.84 370 A 1 
ATOM   2716 C CD  . LYS A 1 370 ? 17.245  28.742  7.105   1.00 47.84 370 A 1 
ATOM   2717 C CE  . LYS A 1 370 ? 18.507  27.971  6.700   1.00 40.90 370 A 1 
ATOM   2718 N NZ  . LYS A 1 370 ? 19.733  28.785  6.909   1.00 34.79 370 A 1 
ATOM   2719 N N   . ARG A 1 371 ? 11.905  27.928  9.101   1.00 58.80 371 A 1 
ATOM   2720 C CA  . ARG A 1 371 ? 10.875  28.565  9.927   1.00 58.75 371 A 1 
ATOM   2721 C C   . ARG A 1 371 ? 11.347  29.980  10.249  1.00 59.05 371 A 1 
ATOM   2722 O O   . ARG A 1 371 ? 12.288  30.160  11.017  1.00 57.39 371 A 1 
ATOM   2723 C CB  . ARG A 1 371 ? 10.609  27.708  11.177  1.00 56.06 371 A 1 
ATOM   2724 C CG  . ARG A 1 371 ? 9.475   28.271  12.046  1.00 49.80 371 A 1 
ATOM   2725 C CD  . ARG A 1 371 ? 9.209   27.334  13.234  1.00 47.41 371 A 1 
ATOM   2726 N NE  . ARG A 1 371 ? 8.208   27.888  14.156  1.00 43.04 371 A 1 
ATOM   2727 C CZ  . ARG A 1 371 ? 7.734   27.308  15.245  1.00 37.86 371 A 1 
ATOM   2728 N NH1 . ARG A 1 371 ? 8.062   26.099  15.593  1.00 36.89 371 A 1 
ATOM   2729 N NH2 . ARG A 1 371 ? 6.922   27.950  16.019  1.00 35.36 371 A 1 
ATOM   2730 N N   . TYR A 1 372 ? 10.721  30.973  9.622   1.00 54.63 372 A 1 
ATOM   2731 C CA  . TYR A 1 372 ? 10.943  32.370  9.948   1.00 56.44 372 A 1 
ATOM   2732 C C   . TYR A 1 372 ? 9.989   32.725  11.088  1.00 56.48 372 A 1 
ATOM   2733 O O   . TYR A 1 372 ? 8.803   32.981  10.864  1.00 54.56 372 A 1 
ATOM   2734 C CB  . TYR A 1 372 ? 10.760  33.236  8.694   1.00 54.07 372 A 1 
ATOM   2735 C CG  . TYR A 1 372 ? 11.196  34.678  8.897   1.00 48.28 372 A 1 
ATOM   2736 C CD1 . TYR A 1 372 ? 10.246  35.674  9.198   1.00 43.27 372 A 1 
ATOM   2737 C CD2 . TYR A 1 372 ? 12.558  35.019  8.790   1.00 42.54 372 A 1 
ATOM   2738 C CE1 . TYR A 1 372 ? 10.660  37.006  9.389   1.00 36.47 372 A 1 
ATOM   2739 C CE2 . TYR A 1 372 ? 12.978  36.351  8.983   1.00 38.61 372 A 1 
ATOM   2740 C CZ  . TYR A 1 372 ? 12.026  37.351  9.281   1.00 37.28 372 A 1 
ATOM   2741 O OH  . TYR A 1 372 ? 12.426  38.638  9.462   1.00 36.65 372 A 1 
ATOM   2742 N N   . GLU A 1 373 ? 10.488  32.688  12.324  1.00 47.98 373 A 1 
ATOM   2743 C CA  . GLU A 1 373 ? 9.774   33.312  13.435  1.00 50.08 373 A 1 
ATOM   2744 C C   . GLU A 1 373 ? 9.914   34.820  13.250  1.00 50.84 373 A 1 
ATOM   2745 O O   . GLU A 1 373 ? 10.980  35.393  13.449  1.00 49.56 373 A 1 
ATOM   2746 C CB  . GLU A 1 373 ? 10.271  32.818  14.801  1.00 47.62 373 A 1 
ATOM   2747 C CG  . GLU A 1 373 ? 9.905   31.336  14.979  1.00 41.68 373 A 1 
ATOM   2748 C CD  . GLU A 1 373 ? 10.006  30.813  16.411  1.00 38.66 373 A 1 
ATOM   2749 O OE1 . GLU A 1 373 ? 9.385   29.739  16.625  1.00 35.25 373 A 1 
ATOM   2750 O OE2 . GLU A 1 373 ? 10.659  31.456  17.255  1.00 36.05 373 A 1 
ATOM   2751 N N   . ARG A 1 374 ? 8.834   35.452  12.794  1.00 52.41 374 A 1 
ATOM   2752 C CA  . ARG A 1 374 ? 8.730   36.905  12.871  1.00 53.91 374 A 1 
ATOM   2753 C C   . ARG A 1 374 ? 8.869   37.241  14.351  1.00 54.30 374 A 1 
ATOM   2754 O O   . ARG A 1 374 ? 8.014   36.825  15.131  1.00 52.93 374 A 1 
ATOM   2755 C CB  . ARG A 1 374 ? 7.389   37.375  12.281  1.00 51.43 374 A 1 
ATOM   2756 C CG  . ARG A 1 374 ? 7.541   38.566  11.332  1.00 46.68 374 A 1 
ATOM   2757 C CD  . ARG A 1 374 ? 6.181   38.955  10.752  1.00 44.55 374 A 1 
ATOM   2758 N NE  . ARG A 1 374 ? 6.301   40.000  9.716   1.00 40.71 374 A 1 
ATOM   2759 C CZ  . ARG A 1 374 ? 5.306   40.531  9.024   1.00 37.02 374 A 1 
ATOM   2760 N NH1 . ARG A 1 374 ? 4.065   40.181  9.216   1.00 35.85 374 A 1 
ATOM   2761 N NH2 . ARG A 1 374 ? 5.544   41.435  8.114   1.00 35.40 374 A 1 
ATOM   2762 N N   . GLU A 1 375 ? 9.952   37.925  14.732  1.00 47.00 375 A 1 
ATOM   2763 C CA  . GLU A 1 375 ? 10.110  38.436  16.089  1.00 48.36 375 A 1 
ATOM   2764 C C   . GLU A 1 375 ? 8.821   39.179  16.456  1.00 48.05 375 A 1 
ATOM   2765 O O   . GLU A 1 375 ? 8.431   40.150  15.800  1.00 46.09 375 A 1 
ATOM   2766 C CB  . GLU A 1 375 ? 11.337  39.355  16.198  1.00 46.22 375 A 1 
ATOM   2767 C CG  . GLU A 1 375 ? 12.666  38.573  16.155  1.00 40.88 375 A 1 
ATOM   2768 C CD  . GLU A 1 375 ? 13.912  39.468  16.297  1.00 37.64 375 A 1 
ATOM   2769 O OE1 . GLU A 1 375 ? 14.987  38.903  16.599  1.00 35.03 375 A 1 
ATOM   2770 O OE2 . GLU A 1 375 ? 13.791  40.690  16.060  1.00 35.84 375 A 1 
ATOM   2771 N N   . LYS A 1 376 ? 8.109   38.676  17.471  1.00 49.66 376 A 1 
ATOM   2772 C CA  . LYS A 1 376 ? 6.986   39.390  18.081  1.00 50.86 376 A 1 
ATOM   2773 C C   . LYS A 1 376 ? 7.572   40.607  18.786  1.00 50.41 376 A 1 
ATOM   2774 O O   . LYS A 1 376 ? 7.924   40.510  19.958  1.00 47.71 376 A 1 
ATOM   2775 C CB  . LYS A 1 376 ? 6.231   38.484  19.068  1.00 48.28 376 A 1 
ATOM   2776 C CG  . LYS A 1 376 ? 5.220   37.535  18.419  1.00 43.38 376 A 1 
ATOM   2777 C CD  . LYS A 1 376 ? 4.488   36.760  19.525  1.00 40.86 376 A 1 
ATOM   2778 C CE  . LYS A 1 376 ? 3.358   35.895  18.966  1.00 37.51 376 A 1 
ATOM   2779 N NZ  . LYS A 1 376 ? 2.657   35.164  20.054  1.00 33.84 376 A 1 
ATOM   2780 N N   . GLY A 1 377 ? 7.751   41.706  18.065  1.00 48.09 377 A 1 
ATOM   2781 C CA  . GLY A 1 377 ? 8.354   42.891  18.673  1.00 49.63 377 A 1 
ATOM   2782 C C   . GLY A 1 377 ? 8.738   44.041  17.752  1.00 50.10 377 A 1 
ATOM   2783 O O   . GLY A 1 377 ? 9.505   44.891  18.183  1.00 47.67 377 A 1 
ATOM   2784 N N   . ALA A 1 378 ? 8.231   44.127  16.530  1.00 47.33 378 A 1 
ATOM   2785 C CA  . ALA A 1 378 ? 8.373   45.331  15.719  1.00 49.44 378 A 1 
ATOM   2786 C C   . ALA A 1 378 ? 6.995   45.856  15.290  1.00 50.50 378 A 1 
ATOM   2787 O O   . ALA A 1 378 ? 6.456   45.457  14.265  1.00 47.94 378 A 1 
ATOM   2788 C CB  . ALA A 1 378 ? 9.340   45.064  14.559  1.00 46.53 378 A 1 
ATOM   2789 N N   . ASP A 1 379 ? 6.415   46.705  16.144  1.00 48.39 379 A 1 
ATOM   2790 C CA  . ASP A 1 379 ? 5.537   47.862  15.869  1.00 51.12 379 A 1 
ATOM   2791 C C   . ASP A 1 379 ? 4.444   47.790  14.781  1.00 51.90 379 A 1 
ATOM   2792 O O   . ASP A 1 379 ? 4.157   48.791  14.133  1.00 50.24 379 A 1 
ATOM   2793 C CB  . ASP A 1 379 ? 6.406   49.133  15.770  1.00 49.17 379 A 1 
ATOM   2794 C CG  . ASP A 1 379 ? 6.781   49.712  17.137  1.00 44.71 379 A 1 
ATOM   2795 O OD1 . ASP A 1 379 ? 6.136   49.323  18.141  1.00 41.18 379 A 1 
ATOM   2796 O OD2 . ASP A 1 379 ? 7.709   50.547  17.160  1.00 40.03 379 A 1 
ATOM   2797 N N   . ILE A 1 380 ? 3.755   46.671  14.585  1.00 47.22 380 A 1 
ATOM   2798 C CA  . ILE A 1 380 ? 2.513   46.672  13.785  1.00 50.46 380 A 1 
ATOM   2799 C C   . ILE A 1 380 ? 1.447   45.718  14.364  1.00 52.01 380 A 1 
ATOM   2800 O O   . ILE A 1 380 ? 0.658   45.113  13.641  1.00 50.18 380 A 1 
ATOM   2801 C CB  . ILE A 1 380 ? 2.740   46.474  12.256  1.00 48.59 380 A 1 
ATOM   2802 C CG1 . ILE A 1 380 ? 4.080   47.045  11.716  1.00 44.32 380 A 1 
ATOM   2803 C CG2 . ILE A 1 380 ? 1.578   47.145  11.475  1.00 44.13 380 A 1 
ATOM   2804 C CD1 . ILE A 1 380 ? 4.355   46.777  10.233  1.00 40.72 380 A 1 
ATOM   2805 N N   . THR A 1 381 ? 1.384   45.571  15.688  1.00 46.57 381 A 1 
ATOM   2806 C CA  . THR A 1 381 ? 0.164   45.093  16.340  1.00 49.48 381 A 1 
ATOM   2807 C C   . THR A 1 381 ? -0.692  46.306  16.673  1.00 50.20 381 A 1 
ATOM   2808 O O   . THR A 1 381 ? -0.456  46.993  17.660  1.00 49.84 381 A 1 
ATOM   2809 C CB  . THR A 1 381 ? 0.431   44.210  17.575  1.00 48.24 381 A 1 
ATOM   2810 O OG1 . THR A 1 381 ? 1.613   44.582  18.245  1.00 43.39 381 A 1 
ATOM   2811 C CG2 . THR A 1 381 ? 0.585   42.747  17.168  1.00 43.17 381 A 1 
ATOM   2812 N N   . LEU A 1 382 ? -1.679  46.591  15.816  1.00 46.44 382 A 1 
ATOM   2813 C CA  . LEU A 1 382 ? -2.799  47.452  16.189  1.00 50.42 382 A 1 
ATOM   2814 C C   . LEU A 1 382 ? -3.438  46.841  17.438  1.00 52.88 382 A 1 
ATOM   2815 O O   . LEU A 1 382 ? -4.072  45.786  17.378  1.00 51.21 382 A 1 
ATOM   2816 C CB  . LEU A 1 382 ? -3.802  47.539  15.020  1.00 48.49 382 A 1 
ATOM   2817 C CG  . LEU A 1 382 ? -3.464  48.644  14.002  1.00 43.63 382 A 1 
ATOM   2818 C CD1 . LEU A 1 382 ? -4.090  48.335  12.647  1.00 40.62 382 A 1 
ATOM   2819 C CD2 . LEU A 1 382 ? -3.990  50.001  14.477  1.00 40.89 382 A 1 
ATOM   2820 N N   . ASP A 1 383 ? -3.211  47.482  18.583  1.00 46.58 383 A 1 
ATOM   2821 C CA  . ASP A 1 383 ? -3.836  47.141  19.849  1.00 49.52 383 A 1 
ATOM   2822 C C   . ASP A 1 383 ? -5.305  47.573  19.777  1.00 48.61 383 A 1 
ATOM   2823 O O   . ASP A 1 383 ? -5.657  48.714  20.066  1.00 48.10 383 A 1 
ATOM   2824 C CB  . ASP A 1 383 ? -3.049  47.795  20.997  1.00 48.64 383 A 1 
ATOM   2825 C CG  . ASP A 1 383 ? -3.564  47.415  22.387  1.00 42.29 383 A 1 
ATOM   2826 O OD1 . ASP A 1 383 ? -4.528  46.622  22.472  1.00 40.62 383 A 1 
ATOM   2827 O OD2 . ASP A 1 383 ? -2.969  47.930  23.367  1.00 40.25 383 A 1 
ATOM   2828 N N   . LEU A 1 384 ? -6.165  46.645  19.345  1.00 53.49 384 A 1 
ATOM   2829 C CA  . LEU A 1 384 ? -7.607  46.866  19.229  1.00 55.81 384 A 1 
ATOM   2830 C C   . LEU A 1 384 ? -8.286  47.104  20.589  1.00 55.89 384 A 1 
ATOM   2831 O O   . LEU A 1 384 ? -9.455  47.461  20.616  1.00 53.45 384 A 1 
ATOM   2832 C CB  . LEU A 1 384 ? -8.248  45.680  18.483  1.00 54.33 384 A 1 
ATOM   2833 C CG  . LEU A 1 384 ? -7.861  45.554  16.993  1.00 51.81 384 A 1 
ATOM   2834 C CD1 . LEU A 1 384 ? -8.387  44.230  16.437  1.00 50.11 384 A 1 
ATOM   2835 C CD2 . LEU A 1 384 ? -8.441  46.687  16.146  1.00 50.77 384 A 1 
ATOM   2836 N N   . SER A 1 385 ? -7.567  46.941  21.715  1.00 55.06 385 A 1 
ATOM   2837 C CA  . SER A 1 385 ? -8.097  47.286  23.043  1.00 55.87 385 A 1 
ATOM   2838 C C   . SER A 1 385 ? -8.083  48.792  23.344  1.00 55.57 385 A 1 
ATOM   2839 O O   . SER A 1 385 ? -8.653  49.220  24.341  1.00 53.18 385 A 1 
ATOM   2840 C CB  . SER A 1 385 ? -7.363  46.501  24.133  1.00 54.35 385 A 1 
ATOM   2841 O OG  . SER A 1 385 ? -6.056  46.986  24.373  1.00 49.94 385 A 1 
ATOM   2842 N N   . LYS A 1 386 ? -7.441  49.602  22.486  1.00 49.66 386 A 1 
ATOM   2843 C CA  . LYS A 1 386 ? -7.318  51.063  22.657  1.00 52.13 386 A 1 
ATOM   2844 C C   . LYS A 1 386 ? -8.122  51.893  21.653  1.00 50.59 386 A 1 
ATOM   2845 O O   . LYS A 1 386 ? -8.024  53.116  21.682  1.00 47.50 386 A 1 
ATOM   2846 C CB  . LYS A 1 386 ? -5.842  51.471  22.652  1.00 50.56 386 A 1 
ATOM   2847 C CG  . LYS A 1 386 ? -5.106  50.914  23.871  1.00 47.74 386 A 1 
ATOM   2848 C CD  . LYS A 1 386 ? -3.663  51.401  23.869  1.00 45.94 386 A 1 
ATOM   2849 C CE  . LYS A 1 386 ? -2.941  50.752  25.041  1.00 43.47 386 A 1 
ATOM   2850 N NZ  . LYS A 1 386 ? -1.483  50.965  24.941  1.00 37.50 386 A 1 
ATOM   2851 N N   . SER A 1 387 ? -8.913  51.272  20.780  1.00 51.93 387 A 1 
ATOM   2852 C CA  . SER A 1 387 ? -9.855  52.016  19.950  1.00 54.49 387 A 1 
ATOM   2853 C C   . SER A 1 387 ? -11.133 52.283  20.747  1.00 53.55 387 A 1 
ATOM   2854 O O   . SER A 1 387 ? -12.029 51.444  20.783  1.00 49.99 387 A 1 
ATOM   2855 C CB  . SER A 1 387 ? -10.120 51.290  18.628  1.00 51.71 387 A 1 
ATOM   2856 O OG  . SER A 1 387 ? -10.630 49.991  18.852  1.00 46.51 387 A 1 
ATOM   2857 N N   . GLU A 1 388 ? -11.211 53.450  21.399  1.00 46.77 388 A 1 
ATOM   2858 C CA  . GLU A 1 388 ? -12.489 54.045  21.796  1.00 50.40 388 A 1 
ATOM   2859 C C   . GLU A 1 388 ? -13.311 54.300  20.527  1.00 48.78 388 A 1 
ATOM   2860 O O   . GLU A 1 388 ? -12.829 54.939  19.586  1.00 46.52 388 A 1 
ATOM   2861 C CB  . GLU A 1 388 ? -12.266 55.350  22.588  1.00 48.55 388 A 1 
ATOM   2862 C CG  . GLU A 1 388 ? -11.695 55.104  23.996  1.00 44.10 388 A 1 
ATOM   2863 C CD  . GLU A 1 388 ? -11.518 56.382  24.842  1.00 40.14 388 A 1 
ATOM   2864 O OE1 . GLU A 1 388 ? -11.404 56.237  26.083  1.00 37.54 388 A 1 
ATOM   2865 O OE2 . GLU A 1 388 ? -11.464 57.489  24.268  1.00 39.47 388 A 1 
ATOM   2866 N N   . ILE A 1 389 ? -14.521 53.740  20.467  1.00 43.61 389 A 1 
ATOM   2867 C CA  . ILE A 1 389 ? -15.592 54.128  19.531  1.00 47.18 389 A 1 
ATOM   2868 C C   . ILE A 1 389 ? -16.387 55.256  20.170  1.00 43.11 389 A 1 
ATOM   2869 O O   . ILE A 1 389 ? -16.722 55.116  21.364  1.00 39.24 389 A 1 
ATOM   2870 C CB  . ILE A 1 389 ? -16.488 52.924  19.159  1.00 44.54 389 A 1 
ATOM   2871 C CG1 . ILE A 1 389 ? -15.668 51.861  18.401  1.00 40.91 389 A 1 
ATOM   2872 C CG2 . ILE A 1 389 ? -17.686 53.386  18.305  1.00 41.99 389 A 1 
ATOM   2873 C CD1 . ILE A 1 389 ? -16.450 50.576  18.066  1.00 39.20 389 A 1 
ATOM   2874 O OXT . ILE A 1 389 ? -16.642 56.223  19.420  1.00 39.08 389 A 1 
#
