# 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_if00907
#
_entry.id if00907
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ILE 3   
1 n ILE 4   
1 n PRO 5   
1 n VAL 6   
1 n ALA 7   
1 n SER 8   
1 n GLY 9   
1 n LYS 10  
1 n GLY 11  
1 n GLY 12  
1 n VAL 13  
1 n GLY 14  
1 n LYS 15  
1 n SER 16  
1 n LEU 17  
1 n VAL 18  
1 n THR 19  
1 n ALA 20  
1 n ASN 21  
1 n LEU 22  
1 n GLY 23  
1 n VAL 24  
1 n ALA 25  
1 n PHE 26  
1 n ALA 27  
1 n LYS 28  
1 n ALA 29  
1 n GLY 30  
1 n LYS 31  
1 n ARG 32  
1 n VAL 33  
1 n VAL 34  
1 n LEU 35  
1 n VAL 36  
1 n ASP 37  
1 n MET 38  
1 n ASP 39  
1 n LEU 40  
1 n GLY 41  
1 n ALA 42  
1 n SER 43  
1 n ASN 44  
1 n LEU 45  
1 n HIS 46  
1 n LEU 47  
1 n VAL 48  
1 n LEU 49  
1 n GLY 50  
1 n GLN 51  
1 n HIS 52  
1 n SER 53  
1 n PRO 54  
1 n LYS 55  
1 n VAL 56  
1 n GLY 57  
1 n VAL 58  
1 n GLY 59  
1 n THR 60  
1 n PHE 61  
1 n LEU 62  
1 n ASN 63  
1 n ASN 64  
1 n THR 65  
1 n LYS 66  
1 n SER 67  
1 n ASN 68  
1 n PHE 69  
1 n ALA 70  
1 n ASP 71  
1 n ILE 72  
1 n ILE 73  
1 n SER 74  
1 n ASP 75  
1 n THR 76  
1 n ASN 77  
1 n ILE 78  
1 n LYS 79  
1 n GLY 80  
1 n LEU 81  
1 n ARG 82  
1 n PHE 83  
1 n ILE 84  
1 n PRO 85  
1 n GLY 86  
1 n ASP 87  
1 n ASN 88  
1 n GLU 89  
1 n ILE 90  
1 n PRO 91  
1 n GLY 92  
1 n THR 93  
1 n ALA 94  
1 n ASN 95  
1 n LEU 96  
1 n LYS 97  
1 n VAL 98  
1 n TYR 99  
1 n GLN 100 
1 n LEU 101 
1 n LYS 102 
1 n ALA 103 
1 n LEU 104 
1 n VAL 105 
1 n LYS 106 
1 n GLU 107 
1 n LEU 108 
1 n PHE 109 
1 n ALA 110 
1 n LEU 111 
1 n LYS 112 
1 n ASN 113 
1 n ASP 114 
1 n THR 115 
1 n ASP 116 
1 n ILE 117 
1 n LEU 118 
1 n LEU 119 
1 n ILE 120 
1 n ASP 121 
1 n LEU 122 
1 n GLY 123 
1 n ALA 124 
1 n GLY 125 
1 n THR 126 
1 n HIS 127 
1 n GLN 128 
1 n SER 129 
1 n ILE 130 
1 n LEU 131 
1 n ASP 132 
1 n PHE 133 
1 n PHE 134 
1 n LEU 135 
1 n VAL 136 
1 n SER 137 
1 n GLY 138 
1 n GLN 139 
1 n GLY 140 
1 n ILE 141 
1 n ILE 142 
1 n VAL 143 
1 n ALA 144 
1 n ALA 145 
1 n PRO 146 
1 n THR 147 
1 n VAL 148 
1 n THR 149 
1 n SER 150 
1 n VAL 151 
1 n LEU 152 
1 n THR 153 
1 n ALA 154 
1 n TYR 155 
1 n GLY 156 
1 n PHE 157 
1 n LEU 158 
1 n LYS 159 
1 n ASN 160 
1 n ALA 161 
1 n VAL 162 
1 n PHE 163 
1 n ARG 164 
1 n LEU 165 
1 n MET 166 
1 n PHE 167 
1 n ASN 168 
1 n CYS 169 
1 n CYS 170 
1 n PRO 171 
1 n LYS 172 
1 n ASN 173 
1 n SER 174 
1 n PRO 175 
1 n ALA 176 
1 n ASN 177 
1 n ALA 178 
1 n HIS 179 
1 n LEU 180 
1 n GLU 181 
1 n LYS 182 
1 n LEU 183 
1 n ARG 184 
1 n LYS 185 
1 n ASP 186 
1 n ARG 187 
1 n ALA 188 
1 n ALA 189 
1 n GLY 190 
1 n HIS 191 
1 n GLU 192 
1 n LYS 193 
1 n LEU 194 
1 n TYR 195 
1 n ILE 196 
1 n PRO 197 
1 n LYS 198 
1 n VAL 199 
1 n LEU 200 
1 n PRO 201 
1 n GLU 202 
1 n LEU 203 
1 n LYS 204 
1 n GLU 205 
1 n ILE 206 
1 n ASP 207 
1 n PRO 208 
1 n LYS 209 
1 n SER 210 
1 n TYR 211 
1 n GLU 212 
1 n LYS 213 
1 n PHE 214 
1 n ASN 215 
1 n THR 216 
1 n GLN 217 
1 n LEU 218 
1 n GLN 219 
1 n LYS 220 
1 n PHE 221 
1 n SER 222 
1 n PRO 223 
1 n ARG 224 
1 n LEU 225 
1 n ILE 226 
1 n MET 227 
1 n ASN 228 
1 n MET 229 
1 n VAL 230 
1 n SER 231 
1 n GLU 232 
1 n PRO 233 
1 n LYS 234 
1 n ASP 235 
1 n ALA 236 
1 n GLU 237 
1 n VAL 238 
1 n ALA 239 
1 n MET 240 
1 n LYS 241 
1 n ILE 242 
1 n ARG 243 
1 n ARG 244 
1 n SER 245 
1 n CYS 246 
1 n GLU 247 
1 n GLU 248 
1 n TYR 249 
1 n LEU 250 
1 n ALA 251 
1 n ILE 252 
1 n LYS 253 
1 n ILE 254 
1 n GLU 255 
1 n HIS 256 
1 n LEU 257 
1 n GLY 258 
1 n SER 259 
1 n ILE 260 
1 n TYR 261 
1 n ARG 262 
1 n ASP 263 
1 n ALA 264 
1 n LEU 265 
1 n GLN 266 
1 n ASP 267 
1 n VAL 268 
1 n ALA 269 
1 n LEU 270 
1 n ALA 271 
1 n SER 272 
1 n ARG 273 
1 n LEU 274 
1 n PRO 275 
1 n VAL 276 
1 n THR 277 
1 n ILE 278 
1 n TYR 279 
1 n LYS 280 
1 n PRO 281 
1 n GLN 282 
1 n ALA 283 
1 n ILE 284 
1 n LEU 285 
1 n SER 286 
1 n GLN 287 
1 n GLY 288 
1 n ILE 289 
1 n PHE 290 
1 n ARG 291 
1 n ILE 292 
1 n ALA 293 
1 n GLY 294 
1 n LYS 295 
1 n ILE 296 
1 n MET 297 
1 n GLN 298 
1 n SER 299 
1 n PRO 300 
1 n GLU 301 
1 n GLU 302 
1 n ALA 303 
1 n TYR 304 
1 n THR 305 
1 n LEU 306 
1 n ASP 307 
1 n GLU 308 
1 n LYS 309 
1 n GLN 310 
1 n ILE 311 
1 n GLU 312 
1 n GLU 313 
1 n SER 314 
1 n PHE 315 
1 n GLN 316 
1 n GLU 317 
1 n ALA 318 
1 n GLY 319 
1 n ALA 320 
1 n GLU 321 
1 n ALA 322 
1 n GLU 323 
1 n ALA 324 
1 n ASP 325 
1 n PHE 326 
1 n ASP 327 
1 n SER 328 
1 n LYS 329 
1 n ILE 330 
1 n GLU 331 
1 n TYR 332 
1 n VAL 333 
1 n GLU 334 
1 n ASP 335 
1 n LEU 336 
1 n LEU 337 
1 n HIS 338 
1 n SER 339 
1 n GLY 340 
1 n THR 341 
1 n LEU 342 
1 n SER 343 
1 n HIS 344 
1 n GLY 345 
1 n ASP 346 
1 n LEU 347 
1 n LEU 348 
1 n GLU 349 
1 n THR 350 
1 n VAL 351 
1 n LYS 352 
1 n VAL 353 
1 n GLN 354 
1 n GLN 355 
1 n MET 356 
1 n GLU 357 
1 n ILE 358 
1 n SER 359 
1 n LYS 360 
1 n LEU 361 
1 n LYS 362 
1 n LYS 363 
1 n GLU 364 
1 n ASN 365 
1 n ASN 366 
1 n PHE 367 
1 n MET 368 
1 n LYS 369 
1 n LEU 370 
1 n LYS 371 
1 n LEU 372 
1 n ALA 373 
1 n GLN 374 
1 n ALA 375 
1 n LEU 376 
1 n LYS 377 
1 n GLU 378 
1 n GLY 379 
1 n PHE 380 
1 n LYS 381 
1 n VAL 382 
1 n GLN 383 
#
_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 09:39:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.66
_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 ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLN . 383 A 383 
#
_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   ? -10.872 13.318  -11.473 1.00 92.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.797 12.599  -10.183 1.00 93.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.389  12.077  -9.986  1.00 93.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.934  11.299  -10.810 1.00 90.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.806 11.444  -10.119 1.00 92.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.757 10.696  -8.780  1.00 91.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.976 9.376   -8.612  1.00 90.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.317 8.120   -9.737  1.00 87.28 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -8.734  12.500  -8.919  1.00 95.08 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -7.396  12.022  -8.551  1.00 95.48 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -7.525  10.763  -7.696  1.00 96.31 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -8.171  10.810  -6.656  1.00 95.70 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -6.666  13.144  -7.812  1.00 94.52 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -5.205  12.792  -7.539  1.00 90.75 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -4.517  13.976  -6.853  1.00 90.02 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -3.055  13.884  -6.983  1.00 86.46 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -2.218  14.901  -6.907  1.00 85.08 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -2.574  16.065  -6.449  1.00 78.80 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -1.003  14.784  -7.341  1.00 76.01 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -6.900  9.676   -8.106  1.00 94.96 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -6.929  8.402   -7.375  1.00 94.92 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -5.638  8.278   -6.567  1.00 95.21 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -4.546  8.434   -7.115  1.00 94.35 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -7.151  7.210   -8.327  1.00 94.08 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -8.437  7.422   -9.163  1.00 92.58 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -7.232  5.901   -7.517  1.00 92.71 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -8.676  6.336   -10.211 1.00 88.85 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -5.769  8.023   -5.269  1.00 96.20 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -4.637  7.921   -4.343  1.00 96.69 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -4.765  6.617   -3.548  1.00 97.06 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -5.401  6.602   -2.487  1.00 96.97 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -4.540  9.168   -3.432  1.00 96.57 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -4.557  10.487  -4.244  1.00 95.71 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -3.262  9.071   -2.579  1.00 95.76 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -4.547  11.760  -3.383  1.00 93.29 4   A 1 
ATOM 36   N N   . PRO A 1 5   ? -4.197  5.510   -4.039  1.00 96.98 5   A 1 
ATOM 37   C CA  . PRO A 1 5   ? -4.077  4.292   -3.256  1.00 97.16 5   A 1 
ATOM 38   C C   . PRO A 1 5   ? -3.019  4.471   -2.162  1.00 97.61 5   A 1 
ATOM 39   O O   . PRO A 1 5   ? -1.949  5.042   -2.395  1.00 97.33 5   A 1 
ATOM 40   C CB  . PRO A 1 5   ? -3.723  3.195   -4.264  1.00 96.18 5   A 1 
ATOM 41   C CG  . PRO A 1 5   ? -2.974  3.952   -5.360  1.00 94.16 5   A 1 
ATOM 42   C CD  . PRO A 1 5   ? -3.622  5.332   -5.364  1.00 95.87 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? -3.322  3.979   -0.963  1.00 97.53 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? -2.430  4.038   0.202   1.00 97.75 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? -2.160  2.623   0.689   1.00 97.53 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? -3.079  1.918   1.100   1.00 96.75 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? -2.996  4.919   1.330   1.00 97.62 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? -1.937  5.133   2.420   1.00 96.64 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? -3.441  6.300   0.828   1.00 96.66 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? -0.906  2.212   0.658   1.00 97.16 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? -0.463  0.874   1.020   1.00 96.90 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? 0.604   0.901   2.120   1.00 96.88 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? 1.149   1.949   2.488   1.00 96.20 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? 0.035   0.170   -0.249  1.00 96.24 7   A 1 
ATOM 55   N N   . SER A 1 8   ? 0.914   -0.268  2.648   1.00 96.04 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? 2.075   -0.472  3.516   1.00 95.24 8   A 1 
ATOM 57   C C   . SER A 1 8   ? 2.637   -1.881  3.341   1.00 93.17 8   A 1 
ATOM 58   O O   . SER A 1 8   ? 1.886   -2.836  3.157   1.00 86.74 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? 1.715   -0.206  4.978   1.00 94.15 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? 0.703   -1.074  5.442   1.00 90.71 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? 3.950   -2.030  3.447   1.00 92.37 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? 4.571   -3.362  3.379   1.00 90.18 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? 4.283   -4.239  4.606   1.00 89.15 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? 4.328   -5.461  4.519   1.00 83.37 9   A 1 
ATOM 65   N N   . LYS A 1 10  ? 3.958   -3.621  5.757   1.00 89.69 10  A 1 
ATOM 66   C CA  . LYS A 1 10  ? 3.637   -4.316  7.015   1.00 89.67 10  A 1 
ATOM 67   C C   . LYS A 1 10  ? 2.434   -3.669  7.709   1.00 91.26 10  A 1 
ATOM 68   O O   . LYS A 1 10  ? 2.246   -2.452  7.639   1.00 85.93 10  A 1 
ATOM 69   C CB  . LYS A 1 10  ? 4.892   -4.356  7.923   1.00 84.84 10  A 1 
ATOM 70   C CG  . LYS A 1 10  ? 4.697   -5.268  9.154   1.00 77.60 10  A 1 
ATOM 71   C CD  . LYS A 1 10  ? 5.922   -5.419  10.069  1.00 74.09 10  A 1 
ATOM 72   C CE  . LYS A 1 10  ? 5.509   -6.353  11.231  1.00 66.95 10  A 1 
ATOM 73   N NZ  . LYS A 1 10  ? 6.611   -6.791  12.118  1.00 59.26 10  A 1 
ATOM 74   N N   . GLY A 1 11  ? 1.643   -4.480  8.416   1.00 90.30 11  A 1 
ATOM 75   C CA  . GLY A 1 11  ? 0.602   -3.996  9.324   1.00 90.82 11  A 1 
ATOM 76   C C   . GLY A 1 11  ? 1.177   -3.231  10.530  1.00 91.29 11  A 1 
ATOM 77   O O   . GLY A 1 11  ? 2.340   -3.395  10.899  1.00 89.01 11  A 1 
ATOM 78   N N   . GLY A 1 12  ? 0.359   -2.373  11.144  1.00 91.68 12  A 1 
ATOM 79   C CA  . GLY A 1 12  ? 0.723   -1.660  12.378  1.00 91.82 12  A 1 
ATOM 80   C C   . GLY A 1 12  ? 1.570   -0.393  12.201  1.00 92.86 12  A 1 
ATOM 81   O O   . GLY A 1 12  ? 1.933   0.229   13.194  1.00 90.73 12  A 1 
ATOM 82   N N   . VAL A 1 13  ? 1.843   0.046   10.965  1.00 93.85 13  A 1 
ATOM 83   C CA  . VAL A 1 13  ? 2.579   1.303   10.682  1.00 94.63 13  A 1 
ATOM 84   C C   . VAL A 1 13  ? 1.700   2.564   10.714  1.00 94.74 13  A 1 
ATOM 85   O O   . VAL A 1 13  ? 2.163   3.660   10.392  1.00 93.35 13  A 1 
ATOM 86   C CB  . VAL A 1 13  ? 3.360   1.213   9.360   1.00 94.49 13  A 1 
ATOM 87   C CG1 . VAL A 1 13  ? 4.334   0.030   9.369   1.00 92.58 13  A 1 
ATOM 88   C CG2 . VAL A 1 13  ? 2.430   1.089   8.147   1.00 92.80 13  A 1 
ATOM 89   N N   . GLY A 1 14  ? 0.420   2.431   11.080  1.00 93.86 14  A 1 
ATOM 90   C CA  . GLY A 1 14  ? -0.529  3.548   11.151  1.00 94.04 14  A 1 
ATOM 91   C C   . GLY A 1 14  ? -1.078  4.006   9.796   1.00 94.91 14  A 1 
ATOM 92   O O   . GLY A 1 14  ? -1.568  5.130   9.703   1.00 94.34 14  A 1 
ATOM 93   N N   . LYS A 1 15  ? -1.029  3.152   8.756   1.00 95.63 15  A 1 
ATOM 94   C CA  . LYS A 1 15  ? -1.566  3.414   7.405   1.00 96.16 15  A 1 
ATOM 95   C C   . LYS A 1 15  ? -2.987  3.992   7.444   1.00 96.36 15  A 1 
ATOM 96   O O   . LYS A 1 15  ? -3.169  5.145   7.057   1.00 95.80 15  A 1 
ATOM 97   C CB  . LYS A 1 15  ? -1.505  2.113   6.583   1.00 95.65 15  A 1 
ATOM 98   C CG  . LYS A 1 15  ? -2.168  2.226   5.200   1.00 94.17 15  A 1 
ATOM 99   C CD  . LYS A 1 15  ? -2.236  0.874   4.464   1.00 92.55 15  A 1 
ATOM 100  C CE  . LYS A 1 15  ? -2.957  -0.257  5.229   1.00 89.20 15  A 1 
ATOM 101  N NZ  . LYS A 1 15  ? -4.411  -0.038  5.412   1.00 87.37 15  A 1 
ATOM 102  N N   . SER A 1 16  ? -3.947  3.265   7.999   1.00 95.47 16  A 1 
ATOM 103  C CA  . SER A 1 16  ? -5.361  3.675   8.017   1.00 95.29 16  A 1 
ATOM 104  C C   . SER A 1 16  ? -5.595  4.980   8.773   1.00 95.71 16  A 1 
ATOM 105  O O   . SER A 1 16  ? -6.421  5.805   8.383   1.00 95.13 16  A 1 
ATOM 106  C CB  . SER A 1 16  ? -6.216  2.556   8.611   1.00 94.21 16  A 1 
ATOM 107  O OG  . SER A 1 16  ? -5.863  1.339   7.986   1.00 88.96 16  A 1 
ATOM 108  N N   . LEU A 1 17  ? -4.799  5.241   9.818   1.00 95.39 17  A 1 
ATOM 109  C CA  . LEU A 1 17  ? -4.864  6.511   10.538  1.00 95.00 17  A 1 
ATOM 110  C C   . LEU A 1 17  ? -4.369  7.678   9.678   1.00 95.84 17  A 1 
ATOM 111  O O   . LEU A 1 17  ? -4.986  8.745   9.663   1.00 95.53 17  A 1 
ATOM 112  C CB  . LEU A 1 17  ? -4.093  6.368   11.856  1.00 93.54 17  A 1 
ATOM 113  C CG  . LEU A 1 17  ? -4.292  7.593   12.762  1.00 83.44 17  A 1 
ATOM 114  C CD1 . LEU A 1 17  ? -4.408  7.147   14.216  1.00 76.80 17  A 1 
ATOM 115  C CD2 . LEU A 1 17  ? -3.147  8.601   12.601  1.00 77.07 17  A 1 
ATOM 116  N N   . VAL A 1 18  ? -3.266  7.490   8.948   1.00 95.54 18  A 1 
ATOM 117  C CA  . VAL A 1 18  ? -2.761  8.481   7.992   1.00 96.45 18  A 1 
ATOM 118  C C   . VAL A 1 18  ? -3.795  8.720   6.896   1.00 97.15 18  A 1 
ATOM 119  O O   . VAL A 1 18  ? -4.134  9.875   6.638   1.00 97.23 18  A 1 
ATOM 120  C CB  . VAL A 1 18  ? -1.397  8.051   7.416   1.00 96.28 18  A 1 
ATOM 121  C CG1 . VAL A 1 18  ? -0.924  8.973   6.293   1.00 95.27 18  A 1 
ATOM 122  C CG2 . VAL A 1 18  ? -0.317  8.061   8.506   1.00 95.31 18  A 1 
ATOM 123  N N   . THR A 1 19  ? -4.354  7.658   6.316   1.00 96.89 19  A 1 
ATOM 124  C CA  . THR A 1 19  ? -5.352  7.731   5.242   1.00 97.43 19  A 1 
ATOM 125  C C   . THR A 1 19  ? -6.605  8.487   5.679   1.00 97.75 19  A 1 
ATOM 126  O O   . THR A 1 19  ? -7.015  9.433   5.006   1.00 97.68 19  A 1 
ATOM 127  C CB  . THR A 1 19  ? -5.728  6.326   4.753   1.00 97.13 19  A 1 
ATOM 128  O OG1 . THR A 1 19  ? -4.577  5.583   4.461   1.00 93.28 19  A 1 
ATOM 129  C CG2 . THR A 1 19  ? -6.545  6.391   3.463   1.00 93.82 19  A 1 
ATOM 130  N N   . ALA A 1 20  ? -7.182  8.160   6.837   1.00 97.12 20  A 1 
ATOM 131  C CA  . ALA A 1 20  ? -8.349  8.859   7.376   1.00 96.99 20  A 1 
ATOM 132  C C   . ALA A 1 20  ? -8.090  10.357  7.558   1.00 97.42 20  A 1 
ATOM 133  O O   . ALA A 1 20  ? -8.866  11.196  7.102   1.00 97.21 20  A 1 
ATOM 134  C CB  . ALA A 1 20  ? -8.733  8.225   8.718   1.00 96.25 20  A 1 
ATOM 135  N N   . ASN A 1 21  ? -6.970  10.710  8.191   1.00 96.94 21  A 1 
ATOM 136  C CA  . ASN A 1 21  ? -6.643  12.110  8.445   1.00 96.95 21  A 1 
ATOM 137  C C   . ASN A 1 21  ? -6.300  12.887  7.164   1.00 97.57 21  A 1 
ATOM 138  O O   . ASN A 1 21  ? -6.620  14.076  7.087   1.00 97.34 21  A 1 
ATOM 139  C CB  . ASN A 1 21  ? -5.522  12.185  9.484   1.00 96.30 21  A 1 
ATOM 140  C CG  . ASN A 1 21  ? -6.042  11.970  10.891  1.00 95.34 21  A 1 
ATOM 141  O OD1 . ASN A 1 21  ? -6.618  12.862  11.498  1.00 90.23 21  A 1 
ATOM 142  N ND2 . ASN A 1 21  ? -5.862  10.803  11.450  1.00 90.83 21  A 1 
ATOM 143  N N   . LEU A 1 22  ? -5.710  12.246  6.145   1.00 97.47 22  A 1 
ATOM 144  C CA  . LEU A 1 22  ? -5.543  12.843  4.818   1.00 97.88 22  A 1 
ATOM 145  C C   . LEU A 1 22  ? -6.899  13.113  4.163   1.00 98.18 22  A 1 
ATOM 146  O O   . LEU A 1 22  ? -7.111  14.212  3.659   1.00 98.04 22  A 1 
ATOM 147  C CB  . LEU A 1 22  ? -4.684  11.939  3.917   1.00 97.77 22  A 1 
ATOM 148  C CG  . LEU A 1 22  ? -3.177  11.953  4.224   1.00 96.93 22  A 1 
ATOM 149  C CD1 . LEU A 1 22  ? -2.475  10.910  3.351   1.00 95.53 22  A 1 
ATOM 150  C CD2 . LEU A 1 22  ? -2.533  13.315  3.935   1.00 95.33 22  A 1 
ATOM 151  N N   . GLY A 1 23  ? -7.844  12.168  4.229   1.00 97.63 23  A 1 
ATOM 152  C CA  . GLY A 1 23  ? -9.210  12.354  3.737   1.00 97.86 23  A 1 
ATOM 153  C C   . GLY A 1 23  ? -9.895  13.563  4.369   1.00 98.12 23  A 1 
ATOM 154  O O   . GLY A 1 23  ? -10.435 14.419  3.669   1.00 97.87 23  A 1 
ATOM 155  N N   . VAL A 1 24  ? -9.789  13.697  5.693   1.00 97.93 24  A 1 
ATOM 156  C CA  . VAL A 1 24  ? -10.292 14.871  6.422   1.00 97.73 24  A 1 
ATOM 157  C C   . VAL A 1 24  ? -9.595  16.157  5.976   1.00 97.85 24  A 1 
ATOM 158  O O   . VAL A 1 24  ? -10.259 17.173  5.775   1.00 97.41 24  A 1 
ATOM 159  C CB  . VAL A 1 24  ? -10.120 14.687  7.939   1.00 97.01 24  A 1 
ATOM 160  C CG1 . VAL A 1 24  ? -10.570 15.934  8.717   1.00 95.33 24  A 1 
ATOM 161  C CG2 . VAL A 1 24  ? -10.938 13.504  8.457   1.00 95.46 24  A 1 
ATOM 162  N N   . ALA A 1 25  ? -8.274  16.136  5.810   1.00 97.40 25  A 1 
ATOM 163  C CA  . ALA A 1 25  ? -7.508  17.304  5.389   1.00 97.47 25  A 1 
ATOM 164  C C   . ALA A 1 25  ? -7.909  17.785  3.985   1.00 97.57 25  A 1 
ATOM 165  O O   . ALA A 1 25  ? -8.099  18.984  3.783   1.00 97.14 25  A 1 
ATOM 166  C CB  . ALA A 1 25  ? -6.016  16.968  5.479   1.00 97.33 25  A 1 
ATOM 167  N N   . PHE A 1 26  ? -8.109  16.869  3.038   1.00 98.02 26  A 1 
ATOM 168  C CA  . PHE A 1 26  ? -8.594  17.193  1.693   1.00 98.02 26  A 1 
ATOM 169  C C   . PHE A 1 26  ? -10.023 17.749  1.707   1.00 98.10 26  A 1 
ATOM 170  O O   . PHE A 1 26  ? -10.289 18.767  1.065   1.00 97.60 26  A 1 
ATOM 171  C CB  . PHE A 1 26  ? -8.521  15.950  0.800   1.00 97.77 26  A 1 
ATOM 172  C CG  . PHE A 1 26  ? -7.135  15.386  0.542   1.00 97.83 26  A 1 
ATOM 173  C CD1 . PHE A 1 26  ? -6.056  16.231  0.244   1.00 96.55 26  A 1 
ATOM 174  C CD2 . PHE A 1 26  ? -6.938  13.993  0.559   1.00 96.56 26  A 1 
ATOM 175  C CE1 . PHE A 1 26  ? -4.782  15.691  -0.017  1.00 96.12 26  A 1 
ATOM 176  C CE2 . PHE A 1 26  ? -5.667  13.454  0.293   1.00 95.96 26  A 1 
ATOM 177  C CZ  . PHE A 1 26  ? -4.586  14.302  0.008   1.00 96.49 26  A 1 
ATOM 178  N N   . ALA A 1 27  ? -10.931 17.142  2.476   1.00 97.82 27  A 1 
ATOM 179  C CA  . ALA A 1 27  ? -12.302 17.626  2.615   1.00 97.60 27  A 1 
ATOM 180  C C   . ALA A 1 27  ? -12.347 19.033  3.238   1.00 97.29 27  A 1 
ATOM 181  O O   . ALA A 1 27  ? -13.030 19.922  2.726   1.00 96.47 27  A 1 
ATOM 182  C CB  . ALA A 1 27  ? -13.092 16.596  3.427   1.00 97.47 27  A 1 
ATOM 183  N N   . LYS A 1 28  ? -11.549 19.293  4.275   1.00 97.65 28  A 1 
ATOM 184  C CA  . LYS A 1 28  ? -11.402 20.639  4.864   1.00 96.99 28  A 1 
ATOM 185  C C   . LYS A 1 28  ? -10.825 21.666  3.889   1.00 97.23 28  A 1 
ATOM 186  O O   . LYS A 1 28  ? -11.145 22.844  4.004   1.00 96.35 28  A 1 
ATOM 187  C CB  . LYS A 1 28  ? -10.523 20.581  6.120   1.00 96.09 28  A 1 
ATOM 188  C CG  . LYS A 1 28  ? -11.297 20.059  7.337   1.00 91.97 28  A 1 
ATOM 189  C CD  . LYS A 1 28  ? -10.435 20.204  8.600   1.00 85.13 28  A 1 
ATOM 190  C CE  . LYS A 1 28  ? -11.282 19.917  9.837   1.00 79.65 28  A 1 
ATOM 191  N NZ  . LYS A 1 28  ? -10.541 20.223  11.087  1.00 70.89 28  A 1 
ATOM 192  N N   . ALA A 1 29  ? -10.025 21.230  2.929   1.00 96.65 29  A 1 
ATOM 193  C CA  . ALA A 1 29  ? -9.532  22.071  1.840   1.00 96.69 29  A 1 
ATOM 194  C C   . ALA A 1 29  ? -10.559 22.274  0.704   1.00 97.08 29  A 1 
ATOM 195  O O   . ALA A 1 29  ? -10.213 22.812  -0.346  1.00 96.17 29  A 1 
ATOM 196  C CB  . ALA A 1 29  ? -8.204  21.489  1.353   1.00 96.40 29  A 1 
ATOM 197  N N   . GLY A 1 30  ? -11.819 21.845  0.898   1.00 97.02 30  A 1 
ATOM 198  C CA  . GLY A 1 30  ? -12.922 22.057  -0.041  1.00 97.11 30  A 1 
ATOM 199  C C   . GLY A 1 30  ? -13.011 21.032  -1.174  1.00 97.48 30  A 1 
ATOM 200  O O   . GLY A 1 30  ? -13.735 21.269  -2.138  1.00 96.20 30  A 1 
ATOM 201  N N   . LYS A 1 31  ? -12.300 19.904  -1.084  1.00 97.68 31  A 1 
ATOM 202  C CA  . LYS A 1 31  ? -12.389 18.820  -2.072  1.00 97.81 31  A 1 
ATOM 203  C C   . LYS A 1 31  ? -13.545 17.874  -1.749  1.00 98.14 31  A 1 
ATOM 204  O O   . LYS A 1 31  ? -13.828 17.614  -0.583  1.00 97.60 31  A 1 
ATOM 205  C CB  . LYS A 1 31  ? -11.052 18.061  -2.164  1.00 97.33 31  A 1 
ATOM 206  C CG  . LYS A 1 31  ? -9.855  18.945  -2.565  1.00 96.39 31  A 1 
ATOM 207  C CD  . LYS A 1 31  ? -10.056 19.605  -3.931  1.00 93.84 31  A 1 
ATOM 208  C CE  . LYS A 1 31  ? -8.814  20.392  -4.342  1.00 89.94 31  A 1 
ATOM 209  N NZ  . LYS A 1 31  ? -8.990  20.989  -5.692  1.00 82.58 31  A 1 
ATOM 210  N N   . ARG A 1 32  ? -14.185 17.328  -2.785  1.00 98.24 32  A 1 
ATOM 211  C CA  . ARG A 1 32  ? -15.136 16.219  -2.669  1.00 98.28 32  A 1 
ATOM 212  C C   . ARG A 1 32  ? -14.342 14.919  -2.610  1.00 98.22 32  A 1 
ATOM 213  O O   . ARG A 1 32  ? -13.732 14.521  -3.606  1.00 97.60 32  A 1 
ATOM 214  C CB  . ARG A 1 32  ? -16.115 16.228  -3.851  1.00 98.01 32  A 1 
ATOM 215  C CG  . ARG A 1 32  ? -16.932 17.524  -3.936  1.00 97.15 32  A 1 
ATOM 216  C CD  . ARG A 1 32  ? -17.749 17.576  -5.229  1.00 95.83 32  A 1 
ATOM 217  N NE  . ARG A 1 32  ? -16.874 17.598  -6.422  1.00 91.41 32  A 1 
ATOM 218  C CZ  . ARG A 1 32  ? -17.226 17.333  -7.673  1.00 89.26 32  A 1 
ATOM 219  N NH1 . ARG A 1 32  ? -18.457 17.094  -8.020  1.00 81.73 32  A 1 
ATOM 220  N NH2 . ARG A 1 32  ? -16.314 17.290  -8.595  1.00 82.18 32  A 1 
ATOM 221  N N   . VAL A 1 33  ? -14.312 14.306  -1.448  1.00 98.31 33  A 1 
ATOM 222  C CA  . VAL A 1 33  ? -13.469 13.145  -1.158  1.00 98.38 33  A 1 
ATOM 223  C C   . VAL A 1 33  ? -14.336 11.912  -0.958  1.00 98.30 33  A 1 
ATOM 224  O O   . VAL A 1 33  ? -15.300 11.955  -0.197  1.00 97.67 33  A 1 
ATOM 225  C CB  . VAL A 1 33  ? -12.576 13.385  0.071   1.00 98.06 33  A 1 
ATOM 226  C CG1 . VAL A 1 33  ? -11.577 12.236  0.261   1.00 96.53 33  A 1 
ATOM 227  C CG2 . VAL A 1 33  ? -11.776 14.689  -0.043  1.00 96.34 33  A 1 
ATOM 228  N N   . VAL A 1 34  ? -13.961 10.810  -1.591  1.00 98.36 34  A 1 
ATOM 229  C CA  . VAL A 1 34  ? -14.444 9.473   -1.240  1.00 98.27 34  A 1 
ATOM 230  C C   . VAL A 1 34  ? -13.272 8.687   -0.671  1.00 98.15 34  A 1 
ATOM 231  O O   . VAL A 1 34  ? -12.222 8.584   -1.301  1.00 97.58 34  A 1 
ATOM 232  C CB  . VAL A 1 34  ? -15.103 8.756   -2.432  1.00 97.94 34  A 1 
ATOM 233  C CG1 . VAL A 1 34  ? -15.571 7.348   -2.050  1.00 96.29 34  A 1 
ATOM 234  C CG2 . VAL A 1 34  ? -16.332 9.529   -2.920  1.00 96.34 34  A 1 
ATOM 235  N N   . LEU A 1 35  ? -13.453 8.164   0.534   1.00 98.00 35  A 1 
ATOM 236  C CA  . LEU A 1 35  ? -12.499 7.288   1.201   1.00 97.87 35  A 1 
ATOM 237  C C   . LEU A 1 35  ? -13.035 5.859   1.176   1.00 97.71 35  A 1 
ATOM 238  O O   . LEU A 1 35  ? -14.112 5.603   1.707   1.00 96.89 35  A 1 
ATOM 239  C CB  . LEU A 1 35  ? -12.263 7.820   2.623   1.00 97.33 35  A 1 
ATOM 240  C CG  . LEU A 1 35  ? -11.342 6.940   3.483   1.00 95.42 35  A 1 
ATOM 241  C CD1 . LEU A 1 35  ? -9.962  6.752   2.860   1.00 91.97 35  A 1 
ATOM 242  C CD2 . LEU A 1 35  ? -11.152 7.611   4.844   1.00 91.82 35  A 1 
ATOM 243  N N   . VAL A 1 36  ? -12.286 4.948   0.573   1.00 97.38 36  A 1 
ATOM 244  C CA  . VAL A 1 36  ? -12.640 3.532   0.437   1.00 97.26 36  A 1 
ATOM 245  C C   . VAL A 1 36  ? -11.729 2.697   1.315   1.00 97.01 36  A 1 
ATOM 246  O O   . VAL A 1 36  ? -10.507 2.830   1.254   1.00 96.19 36  A 1 
ATOM 247  C CB  . VAL A 1 36  ? -12.539 3.051   -1.018  1.00 96.65 36  A 1 
ATOM 248  C CG1 . VAL A 1 36  ? -13.131 1.645   -1.181  1.00 92.83 36  A 1 
ATOM 249  C CG2 . VAL A 1 36  ? -13.263 3.993   -1.979  1.00 93.36 36  A 1 
ATOM 250  N N   . ASP A 1 37  ? -12.330 1.825   2.086   1.00 96.31 37  A 1 
ATOM 251  C CA  . ASP A 1 37  ? -11.633 0.885   2.943   1.00 95.70 37  A 1 
ATOM 252  C C   . ASP A 1 37  ? -11.553 -0.492  2.274   1.00 95.18 37  A 1 
ATOM 253  O O   . ASP A 1 37  ? -12.552 -1.208  2.163   1.00 92.78 37  A 1 
ATOM 254  C CB  . ASP A 1 37  ? -12.384 0.851   4.261   1.00 94.35 37  A 1 
ATOM 255  C CG  . ASP A 1 37  ? -11.680 0.034   5.315   1.00 92.45 37  A 1 
ATOM 256  O OD1 . ASP A 1 37  ? -10.630 -0.593  5.049   1.00 88.71 37  A 1 
ATOM 257  O OD2 . ASP A 1 37  ? -12.198 0.088   6.451   1.00 87.65 37  A 1 
ATOM 258  N N   . MET A 1 38  ? -10.360 -0.845  1.827   1.00 94.66 38  A 1 
ATOM 259  C CA  . MET A 1 38  ? -10.059 -2.117  1.174   1.00 93.89 38  A 1 
ATOM 260  C C   . MET A 1 38  ? -9.298  -3.093  2.082   1.00 92.35 38  A 1 
ATOM 261  O O   . MET A 1 38  ? -8.909  -4.173  1.624   1.00 87.16 38  A 1 
ATOM 262  C CB  . MET A 1 38  ? -9.307  -1.855  -0.138  1.00 93.34 38  A 1 
ATOM 263  C CG  . MET A 1 38  ? -10.187 -1.191  -1.202  1.00 90.92 38  A 1 
ATOM 264  S SD  . MET A 1 38  ? -11.606 -2.179  -1.761  1.00 88.81 38  A 1 
ATOM 265  C CE  . MET A 1 38  ? -10.752 -3.623  -2.451  1.00 78.74 38  A 1 
ATOM 266  N N   . ASP A 1 39  ? -9.087  -2.757  3.359   1.00 91.14 39  A 1 
ATOM 267  C CA  . ASP A 1 39  ? -8.486  -3.670  4.344   1.00 90.04 39  A 1 
ATOM 268  C C   . ASP A 1 39  ? -9.554  -4.628  4.914   1.00 88.60 39  A 1 
ATOM 269  O O   . ASP A 1 39  ? -9.856  -4.653  6.109   1.00 82.53 39  A 1 
ATOM 270  C CB  . ASP A 1 39  ? -7.702  -2.873  5.409   1.00 88.35 39  A 1 
ATOM 271  C CG  . ASP A 1 39  ? -6.543  -3.664  6.043   1.00 85.39 39  A 1 
ATOM 272  O OD1 . ASP A 1 39  ? -6.439  -4.893  5.818   1.00 79.52 39  A 1 
ATOM 273  O OD2 . ASP A 1 39  ? -5.659  -2.999  6.644   1.00 80.04 39  A 1 
ATOM 274  N N   . LEU A 1 40  ? -10.184 -5.391  4.005   1.00 87.91 40  A 1 
ATOM 275  C CA  . LEU A 1 40  ? -11.346 -6.228  4.292   1.00 87.22 40  A 1 
ATOM 276  C C   . LEU A 1 40  ? -11.061 -7.217  5.430   1.00 84.42 40  A 1 
ATOM 277  O O   . LEU A 1 40  ? -10.040 -7.904  5.427   1.00 74.68 40  A 1 
ATOM 278  C CB  . LEU A 1 40  ? -11.789 -6.978  3.024   1.00 85.93 40  A 1 
ATOM 279  C CG  . LEU A 1 40  ? -12.103 -6.104  1.794   1.00 85.90 40  A 1 
ATOM 280  C CD1 . LEU A 1 40  ? -12.529 -6.992  0.624   1.00 82.22 40  A 1 
ATOM 281  C CD2 . LEU A 1 40  ? -13.216 -5.097  2.063   1.00 82.23 40  A 1 
ATOM 282  N N   . GLY A 1 41  ? -11.979 -7.298  6.384   1.00 82.92 41  A 1 
ATOM 283  C CA  . GLY A 1 41  ? -11.913 -8.228  7.513   1.00 79.17 41  A 1 
ATOM 284  C C   . GLY A 1 41  ? -11.004 -7.808  8.676   1.00 79.68 41  A 1 
ATOM 285  O O   . GLY A 1 41  ? -11.041 -8.456  9.720   1.00 74.70 41  A 1 
ATOM 286  N N   . ALA A 1 42  ? -10.213 -6.739  8.543   1.00 82.38 42  A 1 
ATOM 287  C CA  . ALA A 1 42  ? -9.267  -6.305  9.576   1.00 81.82 42  A 1 
ATOM 288  C C   . ALA A 1 42  ? -9.221  -4.786  9.803   1.00 80.94 42  A 1 
ATOM 289  O O   . ALA A 1 42  ? -8.336  -4.289  10.506  1.00 74.10 42  A 1 
ATOM 290  C CB  . ALA A 1 42  ? -7.888  -6.880  9.230   1.00 78.10 42  A 1 
ATOM 291  N N   . SER A 1 43  ? -10.158 -4.030  9.215   1.00 79.29 43  A 1 
ATOM 292  C CA  . SER A 1 43  ? -10.055 -2.581  9.231   1.00 78.88 43  A 1 
ATOM 293  C C   . SER A 1 43  ? -10.607 -1.908  10.487  1.00 80.69 43  A 1 
ATOM 294  O O   . SER A 1 43  ? -11.668 -2.235  11.010  1.00 76.67 43  A 1 
ATOM 295  C CB  . SER A 1 43  ? -10.666 -1.968  8.003   1.00 73.71 43  A 1 
ATOM 296  O OG  . SER A 1 43  ? -10.347 -0.591  8.060   1.00 64.75 43  A 1 
ATOM 297  N N   . ASN A 1 44  ? -9.882  -0.884  10.926  1.00 85.92 44  A 1 
ATOM 298  C CA  . ASN A 1 44  ? -10.276 0.043   11.988  1.00 87.48 44  A 1 
ATOM 299  C C   . ASN A 1 44  ? -10.518 1.471   11.465  1.00 89.98 44  A 1 
ATOM 300  O O   . ASN A 1 44  ? -10.650 2.408   12.259  1.00 86.76 44  A 1 
ATOM 301  C CB  . ASN A 1 44  ? -9.206  -0.003  13.085  1.00 82.64 44  A 1 
ATOM 302  C CG  . ASN A 1 44  ? -9.201  -1.327  13.823  1.00 78.31 44  A 1 
ATOM 303  O OD1 . ASN A 1 44  ? -10.208 -1.790  14.322  1.00 70.01 44  A 1 
ATOM 304  N ND2 . ASN A 1 44  ? -8.065  -1.958  13.955  1.00 69.88 44  A 1 
ATOM 305  N N   . LEU A 1 45  ? -10.575 1.666   10.146  1.00 89.88 45  A 1 
ATOM 306  C CA  . LEU A 1 45  ? -10.661 2.990   9.521   1.00 92.31 45  A 1 
ATOM 307  C C   . LEU A 1 45  ? -11.920 3.758   9.961   1.00 93.01 45  A 1 
ATOM 308  O O   . LEU A 1 45  ? -11.851 4.946   10.281  1.00 91.23 45  A 1 
ATOM 309  C CB  . LEU A 1 45  ? -10.606 2.791   7.998   1.00 91.91 45  A 1 
ATOM 310  C CG  . LEU A 1 45  ? -10.485 4.088   7.187   1.00 91.58 45  A 1 
ATOM 311  C CD1 . LEU A 1 45  ? -9.167  4.800   7.464   1.00 86.50 45  A 1 
ATOM 312  C CD2 . LEU A 1 45  ? -10.513 3.753   5.699   1.00 86.97 45  A 1 
ATOM 313  N N   . HIS A 1 46  ? -13.051 3.061   10.073  1.00 93.97 46  A 1 
ATOM 314  C CA  . HIS A 1 46  ? -14.315 3.615   10.566  1.00 93.33 46  A 1 
ATOM 315  C C   . HIS A 1 46  ? -14.193 4.218   11.977  1.00 93.27 46  A 1 
ATOM 316  O O   . HIS A 1 46  ? -14.746 5.291   12.236  1.00 91.95 46  A 1 
ATOM 317  C CB  . HIS A 1 46  ? -15.402 2.528   10.509  1.00 92.45 46  A 1 
ATOM 318  C CG  . HIS A 1 46  ? -15.160 1.338   11.409  1.00 91.40 46  A 1 
ATOM 319  N ND1 . HIS A 1 46  ? -14.372 0.242   11.134  1.00 85.71 46  A 1 
ATOM 320  C CD2 . HIS A 1 46  ? -15.698 1.151   12.657  1.00 87.07 46  A 1 
ATOM 321  C CE1 . HIS A 1 46  ? -14.431 -0.583  12.194  1.00 86.98 46  A 1 
ATOM 322  N NE2 . HIS A 1 46  ? -15.225 -0.074  13.144  1.00 87.68 46  A 1 
ATOM 323  N N   . LEU A 1 47  ? -13.402 3.608   12.872  1.00 92.73 47  A 1 
ATOM 324  C CA  . LEU A 1 47  ? -13.183 4.119   14.231  1.00 92.36 47  A 1 
ATOM 325  C C   . LEU A 1 47  ? -12.471 5.473   14.215  1.00 92.91 47  A 1 
ATOM 326  O O   . LEU A 1 47  ? -12.813 6.358   14.997  1.00 91.46 47  A 1 
ATOM 327  C CB  . LEU A 1 47  ? -12.354 3.123   15.061  1.00 91.10 47  A 1 
ATOM 328  C CG  . LEU A 1 47  ? -12.982 1.735   15.259  1.00 85.53 47  A 1 
ATOM 329  C CD1 . LEU A 1 47  ? -12.007 0.838   16.020  1.00 80.68 47  A 1 
ATOM 330  C CD2 . LEU A 1 47  ? -14.280 1.815   16.064  1.00 80.25 47  A 1 
ATOM 331  N N   . VAL A 1 48  ? -11.506 5.643   13.317  1.00 93.38 48  A 1 
ATOM 332  C CA  . VAL A 1 48  ? -10.764 6.907   13.172  1.00 93.13 48  A 1 
ATOM 333  C C   . VAL A 1 48  ? -11.684 8.025   12.684  1.00 93.85 48  A 1 
ATOM 334  O O   . VAL A 1 48  ? -11.511 9.174   13.079  1.00 93.00 48  A 1 
ATOM 335  C CB  . VAL A 1 48  ? -9.562  6.758   12.220  1.00 92.20 48  A 1 
ATOM 336  C CG1 . VAL A 1 48  ? -8.697  8.028   12.218  1.00 88.27 48  A 1 
ATOM 337  C CG2 . VAL A 1 48  ? -8.651  5.590   12.614  1.00 89.08 48  A 1 
ATOM 338  N N   . LEU A 1 49  ? -12.686 7.694   11.862  1.00 93.45 49  A 1 
ATOM 339  C CA  . LEU A 1 49  ? -13.680 8.643   11.346  1.00 93.44 49  A 1 
ATOM 340  C C   . LEU A 1 49  ? -14.852 8.903   12.308  1.00 92.52 49  A 1 
ATOM 341  O O   . LEU A 1 49  ? -15.737 9.695   11.981  1.00 88.58 49  A 1 
ATOM 342  C CB  . LEU A 1 49  ? -14.189 8.141   9.986   1.00 93.44 49  A 1 
ATOM 343  C CG  . LEU A 1 49  ? -13.122 8.073   8.880   1.00 93.31 49  A 1 
ATOM 344  C CD1 . LEU A 1 49  ? -13.772 7.491   7.627   1.00 91.42 49  A 1 
ATOM 345  C CD2 . LEU A 1 49  ? -12.548 9.448   8.544   1.00 91.33 49  A 1 
ATOM 346  N N   . GLY A 1 50  ? -14.886 8.230   13.458  1.00 92.32 50  A 1 
ATOM 347  C CA  . GLY A 1 50  ? -16.003 8.327   14.401  1.00 90.92 50  A 1 
ATOM 348  C C   . GLY A 1 50  ? -17.268 7.601   13.944  1.00 91.47 50  A 1 
ATOM 349  O O   . GLY A 1 50  ? -18.343 7.866   14.474  1.00 88.55 50  A 1 
ATOM 350  N N   . GLN A 1 51  ? -17.150 6.701   12.980  1.00 91.48 51  A 1 
ATOM 351  C CA  . GLN A 1 51  ? -18.261 5.898   12.486  1.00 90.81 51  A 1 
ATOM 352  C C   . GLN A 1 51  ? -18.426 4.620   13.322  1.00 90.19 51  A 1 
ATOM 353  O O   . GLN A 1 51  ? -17.463 4.064   13.871  1.00 86.35 51  A 1 
ATOM 354  C CB  . GLN A 1 51  ? -18.071 5.593   10.991  1.00 89.60 51  A 1 
ATOM 355  C CG  . GLN A 1 51  ? -18.045 6.852   10.101  1.00 85.60 51  A 1 
ATOM 356  C CD  . GLN A 1 51  ? -19.371 7.613   10.082  1.00 83.62 51  A 1 
ATOM 357  O OE1 . GLN A 1 51  ? -20.432 7.101   10.396  1.00 74.07 51  A 1 
ATOM 358  N NE2 . GLN A 1 51  ? -19.377 8.878   9.721   1.00 71.89 51  A 1 
ATOM 359  N N   . HIS A 1 52  ? -19.665 4.146   13.425  1.00 89.67 52  A 1 
ATOM 360  C CA  . HIS A 1 52  ? -19.936 2.821   13.981  1.00 88.43 52  A 1 
ATOM 361  C C   . HIS A 1 52  ? -19.467 1.723   13.019  1.00 88.24 52  A 1 
ATOM 362  O O   . HIS A 1 52  ? -19.270 1.973   11.832  1.00 82.76 52  A 1 
ATOM 363  C CB  . HIS A 1 52  ? -21.423 2.697   14.331  1.00 85.94 52  A 1 
ATOM 364  C CG  . HIS A 1 52  ? -21.787 3.531   15.536  1.00 82.37 52  A 1 
ATOM 365  N ND1 . HIS A 1 52  ? -21.507 3.224   16.843  1.00 70.86 52  A 1 
ATOM 366  C CD2 . HIS A 1 52  ? -22.418 4.742   15.533  1.00 70.70 52  A 1 
ATOM 367  C CE1 . HIS A 1 52  ? -21.963 4.224   17.615  1.00 69.64 52  A 1 
ATOM 368  N NE2 . HIS A 1 52  ? -22.523 5.176   16.861  1.00 71.24 52  A 1 
ATOM 369  N N   . SER A 1 53  ? -19.294 0.509   13.552  1.00 82.97 53  A 1 
ATOM 370  C CA  . SER A 1 53  ? -18.982 -0.649  12.708  1.00 81.04 53  A 1 
ATOM 371  C C   . SER A 1 53  ? -20.052 -0.793  11.619  1.00 82.37 53  A 1 
ATOM 372  O O   . SER A 1 53  ? -21.243 -0.839  11.954  1.00 78.47 53  A 1 
ATOM 373  C CB  . SER A 1 53  ? -18.910 -1.929  13.540  1.00 75.74 53  A 1 
ATOM 374  O OG  . SER A 1 53  ? -18.412 -2.988  12.750  1.00 65.20 53  A 1 
ATOM 375  N N   . PRO A 1 54  ? -19.663 -0.814  10.344  1.00 82.33 54  A 1 
ATOM 376  C CA  . PRO A 1 54  ? -20.608 -0.871  9.241   1.00 81.53 54  A 1 
ATOM 377  C C   . PRO A 1 54  ? -21.306 -2.231  9.207   1.00 83.28 54  A 1 
ATOM 378  O O   . PRO A 1 54  ? -20.698 -3.270  9.465   1.00 81.80 54  A 1 
ATOM 379  C CB  . PRO A 1 54  ? -19.777 -0.601  7.987   1.00 78.82 54  A 1 
ATOM 380  C CG  . PRO A 1 54  ? -18.397 -1.136  8.362   1.00 74.72 54  A 1 
ATOM 381  C CD  . PRO A 1 54  ? -18.290 -0.805  9.841   1.00 79.09 54  A 1 
ATOM 382  N N   . LYS A 1 55  ? -22.610 -2.214  8.878   1.00 85.77 55  A 1 
ATOM 383  C CA  . LYS A 1 55  ? -23.377 -3.448  8.638   1.00 86.08 55  A 1 
ATOM 384  C C   . LYS A 1 55  ? -23.202 -3.967  7.212   1.00 88.24 55  A 1 
ATOM 385  O O   . LYS A 1 55  ? -23.370 -5.150  6.978   1.00 83.78 55  A 1 
ATOM 386  C CB  . LYS A 1 55  ? -24.870 -3.212  8.905   1.00 82.25 55  A 1 
ATOM 387  C CG  . LYS A 1 55  ? -25.175 -2.954  10.383  1.00 75.16 55  A 1 
ATOM 388  C CD  . LYS A 1 55  ? -26.698 -2.862  10.568  1.00 68.55 55  A 1 
ATOM 389  C CE  . LYS A 1 55  ? -27.047 -2.636  12.038  1.00 59.54 55  A 1 
ATOM 390  N NZ  . LYS A 1 55  ? -28.515 -2.579  12.231  1.00 49.16 55  A 1 
ATOM 391  N N   . VAL A 1 56  ? -22.930 -3.058  6.286   1.00 89.76 56  A 1 
ATOM 392  C CA  . VAL A 1 56  ? -22.738 -3.325  4.860   1.00 91.36 56  A 1 
ATOM 393  C C   . VAL A 1 56  ? -21.541 -2.516  4.379   1.00 92.51 56  A 1 
ATOM 394  O O   . VAL A 1 56  ? -21.307 -1.412  4.877   1.00 90.13 56  A 1 
ATOM 395  C CB  . VAL A 1 56  ? -23.994 -2.991  4.019   1.00 89.66 56  A 1 
ATOM 396  C CG1 . VAL A 1 56  ? -25.175 -3.892  4.404   1.00 82.29 56  A 1 
ATOM 397  C CG2 . VAL A 1 56  ? -24.442 -1.531  4.130   1.00 82.37 56  A 1 
ATOM 398  N N   . GLY A 1 57  ? -20.803 -3.052  3.429   1.00 92.39 57  A 1 
ATOM 399  C CA  . GLY A 1 57  ? -19.607 -2.425  2.898   1.00 92.89 57  A 1 
ATOM 400  C C   . GLY A 1 57  ? -19.157 -3.050  1.583   1.00 94.01 57  A 1 
ATOM 401  O O   . GLY A 1 57  ? -19.944 -3.676  0.869   1.00 93.02 57  A 1 
ATOM 402  N N   . VAL A 1 58  ? -17.887 -2.864  1.267   1.00 93.92 58  A 1 
ATOM 403  C CA  . VAL A 1 58  ? -17.275 -3.367  0.029   1.00 94.22 58  A 1 
ATOM 404  C C   . VAL A 1 58  ? -17.442 -4.882  -0.111  1.00 94.04 58  A 1 
ATOM 405  O O   . VAL A 1 58  ? -17.792 -5.346  -1.192  1.00 92.78 58  A 1 
ATOM 406  C CB  . VAL A 1 58  ? -15.785 -2.976  -0.034  1.00 93.54 58  A 1 
ATOM 407  C CG1 . VAL A 1 58  ? -15.085 -3.564  -1.263  1.00 89.18 58  A 1 
ATOM 408  C CG2 . VAL A 1 58  ? -15.601 -1.455  -0.100  1.00 89.60 58  A 1 
ATOM 409  N N   . GLY A 1 59  ? -17.243 -5.657  0.955   1.00 92.62 59  A 1 
ATOM 410  C CA  . GLY A 1 59  ? -17.392 -7.115  0.917   1.00 91.64 59  A 1 
ATOM 411  C C   . GLY A 1 59  ? -18.822 -7.553  0.599   1.00 92.23 59  A 1 
ATOM 412  O O   . GLY A 1 59  ? -19.017 -8.429  -0.246  1.00 91.27 59  A 1 
ATOM 413  N N   . THR A 1 60  ? -19.833 -6.883  1.171   1.00 93.23 60  A 1 
ATOM 414  C CA  . THR A 1 60  ? -21.252 -7.127  0.857   1.00 93.04 60  A 1 
ATOM 415  C C   . THR A 1 60  ? -21.549 -6.880  -0.625  1.00 93.77 60  A 1 
ATOM 416  O O   . THR A 1 60  ? -22.166 -7.721  -1.279  1.00 92.88 60  A 1 
ATOM 417  C CB  . THR A 1 60  ? -22.165 -6.244  1.718   1.00 92.31 60  A 1 
ATOM 418  O OG1 . THR A 1 60  ? -21.968 -6.486  3.088   1.00 86.64 60  A 1 
ATOM 419  C CG2 . THR A 1 60  ? -23.650 -6.512  1.449   1.00 86.52 60  A 1 
ATOM 420  N N   . PHE A 1 61  ? -21.075 -5.758  -1.188  1.00 93.39 61  A 1 
ATOM 421  C CA  . PHE A 1 61  ? -21.217 -5.484  -2.622  1.00 93.39 61  A 1 
ATOM 422  C C   . PHE A 1 61  ? -20.520 -6.555  -3.474  1.00 93.77 61  A 1 
ATOM 423  O O   . PHE A 1 61  ? -21.081 -7.046  -4.451  1.00 93.19 61  A 1 
ATOM 424  C CB  . PHE A 1 61  ? -20.666 -4.088  -2.942  1.00 93.62 61  A 1 
ATOM 425  C CG  . PHE A 1 61  ? -20.543 -3.824  -4.433  1.00 93.65 61  A 1 
ATOM 426  C CD1 . PHE A 1 61  ? -19.293 -3.930  -5.068  1.00 91.24 61  A 1 
ATOM 427  C CD2 . PHE A 1 61  ? -21.692 -3.548  -5.193  1.00 92.05 61  A 1 
ATOM 428  C CE1 . PHE A 1 61  ? -19.192 -3.761  -6.459  1.00 91.29 61  A 1 
ATOM 429  C CE2 . PHE A 1 61  ? -21.593 -3.382  -6.585  1.00 91.38 61  A 1 
ATOM 430  C CZ  . PHE A 1 61  ? -20.343 -3.490  -7.218  1.00 92.09 61  A 1 
ATOM 431  N N   . LEU A 1 62  ? -19.317 -6.960  -3.095  1.00 93.63 62  A 1 
ATOM 432  C CA  . LEU A 1 62  ? -18.542 -7.949  -3.843  1.00 92.51 62  A 1 
ATOM 433  C C   . LEU A 1 62  ? -19.165 -9.353  -3.817  1.00 92.39 62  A 1 
ATOM 434  O O   . LEU A 1 62  ? -19.003 -10.100 -4.782  1.00 90.78 62  A 1 
ATOM 435  C CB  . LEU A 1 62  ? -17.114 -7.965  -3.295  1.00 91.56 62  A 1 
ATOM 436  C CG  . LEU A 1 62  ? -16.299 -6.707  -3.641  1.00 89.71 62  A 1 
ATOM 437  C CD1 . LEU A 1 62  ? -14.969 -6.764  -2.902  1.00 86.72 62  A 1 
ATOM 438  C CD2 . LEU A 1 62  ? -16.023 -6.588  -5.140  1.00 87.41 62  A 1 
ATOM 439  N N   . ASN A 1 63  ? -19.913 -9.698  -2.771  1.00 92.15 63  A 1 
ATOM 440  C CA  . ASN A 1 63  ? -20.709 -10.929 -2.739  1.00 91.47 63  A 1 
ATOM 441  C C   . ASN A 1 63  ? -21.918 -10.873 -3.687  1.00 91.83 63  A 1 
ATOM 442  O O   . ASN A 1 63  ? -22.338 -11.902 -4.216  1.00 89.39 63  A 1 
ATOM 443  C CB  . ASN A 1 63  ? -21.125 -11.217 -1.284  1.00 89.98 63  A 1 
ATOM 444  C CG  . ASN A 1 63  ? -20.017 -11.869 -0.474  1.00 85.83 63  A 1 
ATOM 445  O OD1 . ASN A 1 63  ? -19.081 -12.454 -1.010  1.00 77.86 63  A 1 
ATOM 446  N ND2 . ASN A 1 63  ? -20.120 -11.853 0.832   1.00 77.86 63  A 1 
ATOM 447  N N   . ASN A 1 64  ? -22.445 -9.674  -3.967  1.00 91.18 64  A 1 
ATOM 448  C CA  . ASN A 1 64  ? -23.513 -9.461  -4.939  1.00 92.00 64  A 1 
ATOM 449  C C   . ASN A 1 64  ? -23.241 -8.223  -5.810  1.00 92.42 64  A 1 
ATOM 450  O O   . ASN A 1 64  ? -23.842 -7.158  -5.620  1.00 90.72 64  A 1 
ATOM 451  C CB  . ASN A 1 64  ? -24.863 -9.376  -4.204  1.00 90.96 64  A 1 
ATOM 452  C CG  . ASN A 1 64  ? -26.025 -9.183  -5.161  1.00 89.24 64  A 1 
ATOM 453  O OD1 . ASN A 1 64  ? -25.926 -9.337  -6.374  1.00 83.97 64  A 1 
ATOM 454  N ND2 . ASN A 1 64  ? -27.175 -8.830  -4.647  1.00 83.68 64  A 1 
ATOM 455  N N   . THR A 1 65  ? -22.393 -8.381  -6.821  1.00 91.37 65  A 1 
ATOM 456  C CA  . THR A 1 65  ? -21.987 -7.301  -7.745  1.00 91.41 65  A 1 
ATOM 457  C C   . THR A 1 65  ? -23.116 -6.727  -8.612  1.00 92.16 65  A 1 
ATOM 458  O O   . THR A 1 65  ? -22.881 -5.803  -9.390  1.00 89.57 65  A 1 
ATOM 459  C CB  . THR A 1 65  ? -20.843 -7.764  -8.660  1.00 90.01 65  A 1 
ATOM 460  O OG1 . THR A 1 65  ? -21.240 -8.900  -9.402  1.00 85.15 65  A 1 
ATOM 461  C CG2 . THR A 1 65  ? -19.588 -8.148  -7.875  1.00 83.65 65  A 1 
ATOM 462  N N   . LYS A 1 66  ? -24.346 -7.266  -8.515  1.00 92.87 66  A 1 
ATOM 463  C CA  . LYS A 1 66  ? -25.557 -6.709  -9.143  1.00 92.55 66  A 1 
ATOM 464  C C   . LYS A 1 66  ? -26.311 -5.747  -8.222  1.00 93.30 66  A 1 
ATOM 465  O O   . LYS A 1 66  ? -27.282 -5.140  -8.672  1.00 90.80 66  A 1 
ATOM 466  C CB  . LYS A 1 66  ? -26.500 -7.838  -9.592  1.00 91.50 66  A 1 
ATOM 467  C CG  . LYS A 1 66  ? -25.882 -8.771  -10.637 1.00 88.12 66  A 1 
ATOM 468  C CD  . LYS A 1 66  ? -26.929 -9.809  -11.063 1.00 80.20 66  A 1 
ATOM 469  C CE  . LYS A 1 66  ? -26.340 -10.748 -12.120 1.00 75.76 66  A 1 
ATOM 470  N NZ  . LYS A 1 66  ? -27.333 -11.768 -12.543 1.00 65.02 66  A 1 
ATOM 471  N N   . SER A 1 67  ? -25.940 -5.650  -6.947  1.00 93.00 67  A 1 
ATOM 472  C CA  . SER A 1 67  ? -26.513 -4.674  -6.019  1.00 92.90 67  A 1 
ATOM 473  C C   . SER A 1 67  ? -26.103 -3.250  -6.402  1.00 93.74 67  A 1 
ATOM 474  O O   . SER A 1 67  ? -25.131 -3.041  -7.127  1.00 91.77 67  A 1 
ATOM 475  C CB  . SER A 1 67  ? -26.145 -4.995  -4.566  1.00 91.58 67  A 1 
ATOM 476  O OG  . SER A 1 67  ? -24.756 -4.874  -4.334  1.00 86.73 67  A 1 
ATOM 477  N N   . ASN A 1 68  ? -26.866 -2.265  -5.925  1.00 94.88 68  A 1 
ATOM 478  C CA  . ASN A 1 68  ? -26.556 -0.867  -6.185  1.00 95.18 68  A 1 
ATOM 479  C C   . ASN A 1 68  ? -25.345 -0.436  -5.345  1.00 95.51 68  A 1 
ATOM 480  O O   . ASN A 1 68  ? -25.402 -0.435  -4.119  1.00 94.39 68  A 1 
ATOM 481  C CB  . ASN A 1 68  ? -27.811 -0.037  -5.894  1.00 94.42 68  A 1 
ATOM 482  C CG  . ASN A 1 68  ? -27.601 1.446   -6.089  1.00 92.88 68  A 1 
ATOM 483  O OD1 . ASN A 1 68  ? -26.648 1.901   -6.704  1.00 87.51 68  A 1 
ATOM 484  N ND2 . ASN A 1 68  ? -28.485 2.250   -5.553  1.00 87.02 68  A 1 
ATOM 485  N N   . PHE A 1 69  ? -24.268 -0.032  -5.994  1.00 95.22 69  A 1 
ATOM 486  C CA  . PHE A 1 69  ? -23.043 0.405   -5.322  1.00 95.32 69  A 1 
ATOM 487  C C   . PHE A 1 69  ? -23.249 1.658   -4.453  1.00 95.65 69  A 1 
ATOM 488  O O   . PHE A 1 69  ? -22.558 1.841   -3.456  1.00 94.67 69  A 1 
ATOM 489  C CB  . PHE A 1 69  ? -21.966 0.654   -6.385  1.00 94.60 69  A 1 
ATOM 490  C CG  . PHE A 1 69  ? -20.588 0.887   -5.813  1.00 95.15 69  A 1 
ATOM 491  C CD1 . PHE A 1 69  ? -20.006 2.170   -5.853  1.00 93.24 69  A 1 
ATOM 492  C CD2 . PHE A 1 69  ? -19.882 -0.181  -5.234  1.00 93.51 69  A 1 
ATOM 493  C CE1 . PHE A 1 69  ? -18.719 2.372   -5.328  1.00 92.59 69  A 1 
ATOM 494  C CE2 . PHE A 1 69  ? -18.598 0.024   -4.706  1.00 92.54 69  A 1 
ATOM 495  C CZ  . PHE A 1 69  ? -18.013 1.299   -4.755  1.00 93.73 69  A 1 
ATOM 496  N N   . ALA A 1 70  ? -24.229 2.507   -4.797  1.00 95.71 70  A 1 
ATOM 497  C CA  . ALA A 1 70  ? -24.539 3.693   -4.003  1.00 95.30 70  A 1 
ATOM 498  C C   . ALA A 1 70  ? -25.013 3.352   -2.577  1.00 95.20 70  A 1 
ATOM 499  O O   . ALA A 1 70  ? -24.786 4.147   -1.668  1.00 93.79 70  A 1 
ATOM 500  C CB  . ALA A 1 70  ? -25.576 4.528   -4.757  1.00 94.61 70  A 1 
ATOM 501  N N   . ASP A 1 71  ? -25.601 2.176   -2.364  1.00 95.01 71  A 1 
ATOM 502  C CA  . ASP A 1 71  ? -26.163 1.769   -1.067  1.00 94.61 71  A 1 
ATOM 503  C C   . ASP A 1 71  ? -25.081 1.510   0.002   1.00 94.66 71  A 1 
ATOM 504  O O   . ASP A 1 71  ? -25.381 1.494   1.197   1.00 92.92 71  A 1 
ATOM 505  C CB  . ASP A 1 71  ? -27.035 0.510   -1.244  1.00 93.87 71  A 1 
ATOM 506  C CG  . ASP A 1 71  ? -28.239 0.667   -2.189  1.00 92.21 71  A 1 
ATOM 507  O OD1 . ASP A 1 71  ? -28.604 1.809   -2.559  1.00 88.22 71  A 1 
ATOM 508  O OD2 . ASP A 1 71  ? -28.801 -0.384  -2.570  1.00 88.85 71  A 1 
ATOM 509  N N   . ILE A 1 72  ? -23.829 1.319   -0.415  1.00 95.61 72  A 1 
ATOM 510  C CA  . ILE A 1 72  ? -22.692 1.130   0.505   1.00 95.43 72  A 1 
ATOM 511  C C   . ILE A 1 72  ? -21.896 2.419   0.758   1.00 95.64 72  A 1 
ATOM 512  O O   . ILE A 1 72  ? -20.967 2.418   1.565   1.00 94.78 72  A 1 
ATOM 513  C CB  . ILE A 1 72  ? -21.780 -0.040  0.066   1.00 94.92 72  A 1 
ATOM 514  C CG1 . ILE A 1 72  ? -21.063 0.222   -1.269  1.00 93.16 72  A 1 
ATOM 515  C CG2 . ILE A 1 72  ? -22.581 -1.353  -0.005  1.00 91.34 72  A 1 
ATOM 516  C CD1 . ILE A 1 72  ? -19.786 -0.599  -1.447  1.00 90.65 72  A 1 
ATOM 517  N N   . ILE A 1 73  ? -22.246 3.515   0.081   1.00 96.21 73  A 1 
ATOM 518  C CA  . ILE A 1 73  ? -21.605 4.818   0.265   1.00 96.01 73  A 1 
ATOM 519  C C   . ILE A 1 73  ? -22.290 5.532   1.428   1.00 95.46 73  A 1 
ATOM 520  O O   . ILE A 1 73  ? -23.471 5.862   1.364   1.00 94.02 73  A 1 
ATOM 521  C CB  . ILE A 1 73  ? -21.624 5.672   -1.023  1.00 95.94 73  A 1 
ATOM 522  C CG1 . ILE A 1 73  ? -21.058 4.883   -2.226  1.00 95.12 73  A 1 
ATOM 523  C CG2 . ILE A 1 73  ? -20.837 6.976   -0.786  1.00 94.54 73  A 1 
ATOM 524  C CD1 . ILE A 1 73  ? -21.008 5.659   -3.547  1.00 92.79 73  A 1 
ATOM 525  N N   . SER A 1 74  ? -21.544 5.805   2.482   1.00 95.20 74  A 1 
ATOM 526  C CA  . SER A 1 74  ? -22.036 6.498   3.667   1.00 94.62 74  A 1 
ATOM 527  C C   . SER A 1 74  ? -21.539 7.941   3.704   1.00 95.35 74  A 1 
ATOM 528  O O   . SER A 1 74  ? -20.344 8.205   3.538   1.00 94.61 74  A 1 
ATOM 529  C CB  . SER A 1 74  ? -21.605 5.753   4.929   1.00 92.52 74  A 1 
ATOM 530  O OG  . SER A 1 74  ? -22.196 4.462   4.963   1.00 76.38 74  A 1 
ATOM 531  N N   . ASP A 1 75  ? -22.447 8.875   3.998   1.00 94.83 75  A 1 
ATOM 532  C CA  . ASP A 1 75  ? -22.057 10.230  4.369   1.00 94.57 75  A 1 
ATOM 533  C C   . ASP A 1 75  ? -21.383 10.241  5.746   1.00 94.48 75  A 1 
ATOM 534  O O   . ASP A 1 75  ? -21.715 9.473   6.652   1.00 92.35 75  A 1 
ATOM 535  C CB  . ASP A 1 75  ? -23.264 11.177  4.341   1.00 93.48 75  A 1 
ATOM 536  C CG  . ASP A 1 75  ? -23.718 11.522  2.923   1.00 90.97 75  A 1 
ATOM 537  O OD1 . ASP A 1 75  ? -22.824 11.780  2.078   1.00 85.48 75  A 1 
ATOM 538  O OD2 . ASP A 1 75  ? -24.947 11.592  2.712   1.00 85.73 75  A 1 
ATOM 539  N N   . THR A 1 76  ? -20.420 11.127  5.914   1.00 94.68 76  A 1 
ATOM 540  C CA  . THR A 1 76  ? -19.754 11.342  7.201   1.00 94.50 76  A 1 
ATOM 541  C C   . THR A 1 76  ? -20.193 12.674  7.809   1.00 94.14 76  A 1 
ATOM 542  O O   . THR A 1 76  ? -20.674 13.573  7.121   1.00 92.41 76  A 1 
ATOM 543  C CB  . THR A 1 76  ? -18.225 11.260  7.090   1.00 94.31 76  A 1 
ATOM 544  O OG1 . THR A 1 76  ? -17.704 12.422  6.497   1.00 91.06 76  A 1 
ATOM 545  C CG2 . THR A 1 76  ? -17.714 10.048  6.308   1.00 90.64 76  A 1 
ATOM 546  N N   . ASN A 1 77  ? -19.927 12.856  9.104   1.00 94.98 77  A 1 
ATOM 547  C CA  . ASN A 1 77  ? -20.124 14.151  9.771   1.00 94.33 77  A 1 
ATOM 548  C C   . ASN A 1 77  ? -19.147 15.244  9.285   1.00 95.17 77  A 1 
ATOM 549  O O   . ASN A 1 77  ? -19.172 16.377  9.769   1.00 93.25 77  A 1 
ATOM 550  C CB  . ASN A 1 77  ? -20.023 13.934  11.291  1.00 92.28 77  A 1 
ATOM 551  C CG  . ASN A 1 77  ? -21.127 13.045  11.834  1.00 86.45 77  A 1 
ATOM 552  O OD1 . ASN A 1 77  ? -22.232 13.005  11.333  1.00 77.73 77  A 1 
ATOM 553  N ND2 . ASN A 1 77  ? -20.868 12.309  12.890  1.00 78.08 77  A 1 
ATOM 554  N N   . ILE A 1 78  ? -18.258 14.914  8.355   1.00 94.85 78  A 1 
ATOM 555  C CA  . ILE A 1 78  ? -17.250 15.814  7.798   1.00 95.57 78  A 1 
ATOM 556  C C   . ILE A 1 78  ? -17.720 16.246  6.409   1.00 96.36 78  A 1 
ATOM 557  O O   . ILE A 1 78  ? -17.732 15.455  5.467   1.00 95.76 78  A 1 
ATOM 558  C CB  . ILE A 1 78  ? -15.867 15.133  7.772   1.00 95.07 78  A 1 
ATOM 559  C CG1 . ILE A 1 78  ? -15.446 14.668  9.189   1.00 93.13 78  A 1 
ATOM 560  C CG2 . ILE A 1 78  ? -14.822 16.103  7.183   1.00 93.50 78  A 1 
ATOM 561  C CD1 . ILE A 1 78  ? -14.356 13.602  9.162   1.00 86.79 78  A 1 
ATOM 562  N N   . LYS A 1 79  ? -18.081 17.523  6.267   1.00 96.43 79  A 1 
ATOM 563  C CA  . LYS A 1 79  ? -18.545 18.083  4.995   1.00 96.80 79  A 1 
ATOM 564  C C   . LYS A 1 79  ? -17.538 17.808  3.877   1.00 97.36 79  A 1 
ATOM 565  O O   . LYS A 1 79  ? -16.375 18.182  3.990   1.00 96.31 79  A 1 
ATOM 566  C CB  . LYS A 1 79  ? -18.813 19.587  5.170   1.00 95.90 79  A 1 
ATOM 567  C CG  . LYS A 1 79  ? -19.419 20.208  3.905   1.00 88.28 79  A 1 
ATOM 568  C CD  . LYS A 1 79  ? -19.710 21.702  4.101   1.00 80.89 79  A 1 
ATOM 569  C CE  . LYS A 1 79  ? -20.305 22.277  2.812   1.00 71.35 79  A 1 
ATOM 570  N NZ  . LYS A 1 79  ? -20.616 23.726  2.941   1.00 59.97 79  A 1 
ATOM 571  N N   . GLY A 1 80  ? -18.016 17.213  2.785   1.00 96.38 80  A 1 
ATOM 572  C CA  . GLY A 1 80  ? -17.208 16.879  1.606   1.00 97.19 80  A 1 
ATOM 573  C C   . GLY A 1 80  ? -16.476 15.537  1.680   1.00 98.00 80  A 1 
ATOM 574  O O   . GLY A 1 80  ? -15.810 15.184  0.712   1.00 97.34 80  A 1 
ATOM 575  N N   . LEU A 1 81  ? -16.608 14.787  2.775   1.00 97.68 81  A 1 
ATOM 576  C CA  . LEU A 1 81  ? -16.047 13.443  2.921   1.00 97.63 81  A 1 
ATOM 577  C C   . LEU A 1 81  ? -17.160 12.389  2.942   1.00 97.45 81  A 1 
ATOM 578  O O   . LEU A 1 81  ? -17.981 12.371  3.858   1.00 96.28 81  A 1 
ATOM 579  C CB  . LEU A 1 81  ? -15.178 13.385  4.189   1.00 97.34 81  A 1 
ATOM 580  C CG  . LEU A 1 81  ? -14.483 12.032  4.434   1.00 96.81 81  A 1 
ATOM 581  C CD1 . LEU A 1 81  ? -13.492 11.677  3.325   1.00 94.54 81  A 1 
ATOM 582  C CD2 . LEU A 1 81  ? -13.695 12.089  5.743   1.00 94.41 81  A 1 
ATOM 583  N N   . ARG A 1 82  ? -17.139 11.485  1.967   1.00 97.69 82  A 1 
ATOM 584  C CA  . ARG A 1 82  ? -17.942 10.256  1.939   1.00 97.72 82  A 1 
ATOM 585  C C   . ARG A 1 82  ? -17.061 9.053   2.224   1.00 97.82 82  A 1 
ATOM 586  O O   . ARG A 1 82  ? -15.861 9.077   1.946   1.00 97.47 82  A 1 
ATOM 587  C CB  . ARG A 1 82  ? -18.654 10.119  0.586   1.00 97.49 82  A 1 
ATOM 588  C CG  . ARG A 1 82  ? -19.715 11.212  0.393   1.00 96.28 82  A 1 
ATOM 589  C CD  . ARG A 1 82  ? -20.385 11.092  -0.978  1.00 94.78 82  A 1 
ATOM 590  N NE  . ARG A 1 82  ? -19.442 11.432  -2.067  1.00 89.91 82  A 1 
ATOM 591  C CZ  . ARG A 1 82  ? -19.658 11.227  -3.362  1.00 87.22 82  A 1 
ATOM 592  N NH1 . ARG A 1 82  ? -20.733 10.665  -3.822  1.00 78.17 82  A 1 
ATOM 593  N NH2 . ARG A 1 82  ? -18.795 11.600  -4.240  1.00 79.37 82  A 1 
ATOM 594  N N   . PHE A 1 83  ? -17.652 8.003   2.765   1.00 97.02 83  A 1 
ATOM 595  C CA  . PHE A 1 83  ? -16.930 6.818   3.199   1.00 96.75 83  A 1 
ATOM 596  C C   . PHE A 1 83  ? -17.581 5.548   2.657   1.00 96.75 83  A 1 
ATOM 597  O O   . PHE A 1 83  ? -18.792 5.373   2.766   1.00 95.90 83  A 1 
ATOM 598  C CB  . PHE A 1 83  ? -16.853 6.825   4.732   1.00 96.07 83  A 1 
ATOM 599  C CG  . PHE A 1 83  ? -16.124 5.639   5.328   1.00 95.94 83  A 1 
ATOM 600  C CD1 . PHE A 1 83  ? -16.735 4.868   6.336   1.00 93.71 83  A 1 
ATOM 601  C CD2 . PHE A 1 83  ? -14.838 5.297   4.878   1.00 93.88 83  A 1 
ATOM 602  C CE1 . PHE A 1 83  ? -16.059 3.769   6.890   1.00 92.96 83  A 1 
ATOM 603  C CE2 . PHE A 1 83  ? -14.164 4.190   5.423   1.00 92.79 83  A 1 
ATOM 604  C CZ  . PHE A 1 83  ? -14.775 3.427   6.433   1.00 93.66 83  A 1 
ATOM 605  N N   . ILE A 1 84  ? -16.767 4.675   2.084   1.00 96.72 84  A 1 
ATOM 606  C CA  . ILE A 1 84  ? -17.160 3.328   1.678   1.00 96.59 84  A 1 
ATOM 607  C C   . ILE A 1 84  ? -16.431 2.358   2.607   1.00 96.21 84  A 1 
ATOM 608  O O   . ILE A 1 84  ? -15.217 2.173   2.457   1.00 95.45 84  A 1 
ATOM 609  C CB  . ILE A 1 84  ? -16.857 3.067   0.189   1.00 96.53 84  A 1 
ATOM 610  C CG1 . ILE A 1 84  ? -17.481 4.168   -0.700  1.00 95.61 84  A 1 
ATOM 611  C CG2 . ILE A 1 84  ? -17.383 1.677   -0.192  1.00 95.68 84  A 1 
ATOM 612  C CD1 . ILE A 1 84  ? -17.250 3.985   -2.202  1.00 93.46 84  A 1 
ATOM 613  N N   . PRO A 1 85  ? -17.122 1.789   3.604   1.00 95.85 85  A 1 
ATOM 614  C CA  . PRO A 1 85  ? -16.486 0.950   4.603   1.00 95.24 85  A 1 
ATOM 615  C C   . PRO A 1 85  ? -16.090 -0.419  4.046   1.00 94.95 85  A 1 
ATOM 616  O O   . PRO A 1 85  ? -16.764 -0.977  3.176   1.00 93.70 85  A 1 
ATOM 617  C CB  . PRO A 1 85  ? -17.505 0.838   5.736   1.00 93.99 85  A 1 
ATOM 618  C CG  . PRO A 1 85  ? -18.849 0.996   5.034   1.00 92.28 85  A 1 
ATOM 619  C CD  . PRO A 1 85  ? -18.538 1.972   3.910   1.00 94.75 85  A 1 
ATOM 620  N N   . GLY A 1 86  ? -15.037 -0.993  4.606   1.00 92.56 86  A 1 
ATOM 621  C CA  . GLY A 1 86  ? -14.810 -2.431  4.569   1.00 90.70 86  A 1 
ATOM 622  C C   . GLY A 1 86  ? -15.764 -3.145  5.531   1.00 89.38 86  A 1 
ATOM 623  O O   . GLY A 1 86  ? -16.251 -2.559  6.497   1.00 83.40 86  A 1 
ATOM 624  N N   . ASP A 1 87  ? -16.037 -4.408  5.266   1.00 89.26 87  A 1 
ATOM 625  C CA  . ASP A 1 87  ? -16.820 -5.272  6.149   1.00 86.90 87  A 1 
ATOM 626  C C   . ASP A 1 87  ? -16.139 -6.638  6.310   1.00 85.04 87  A 1 
ATOM 627  O O   . ASP A 1 87  ? -15.053 -6.884  5.772   1.00 78.72 87  A 1 
ATOM 628  C CB  . ASP A 1 87  ? -18.280 -5.342  5.661   1.00 83.58 87  A 1 
ATOM 629  C CG  . ASP A 1 87  ? -18.452 -5.903  4.251   1.00 85.50 87  A 1 
ATOM 630  O OD1 . ASP A 1 87  ? -17.688 -6.813  3.859   1.00 79.77 87  A 1 
ATOM 631  O OD2 . ASP A 1 87  ? -19.359 -5.424  3.538   1.00 82.27 87  A 1 
ATOM 632  N N   . ASN A 1 88  ? -16.761 -7.517  7.089   1.00 84.04 88  A 1 
ATOM 633  C CA  . ASN A 1 88  ? -16.203 -8.836  7.398   1.00 83.76 88  A 1 
ATOM 634  C C   . ASN A 1 88  ? -16.731 -9.954  6.481   1.00 83.10 88  A 1 
ATOM 635  O O   . ASN A 1 88  ? -16.467 -11.123 6.752   1.00 76.43 88  A 1 
ATOM 636  C CB  . ASN A 1 88  ? -16.443 -9.142  8.885   1.00 81.26 88  A 1 
ATOM 637  C CG  . ASN A 1 88  ? -15.698 -8.212  9.823   1.00 76.30 88  A 1 
ATOM 638  O OD1 . ASN A 1 88  ? -14.653 -7.661  9.537   1.00 69.58 88  A 1 
ATOM 639  N ND2 . ASN A 1 88  ? -16.210 -8.011  11.014  1.00 69.03 88  A 1 
ATOM 640  N N   . GLU A 1 89  ? -17.468 -9.612  5.422   1.00 82.58 89  A 1 
ATOM 641  C CA  . GLU A 1 89  ? -18.067 -10.595 4.511   1.00 84.53 89  A 1 
ATOM 642  C C   . GLU A 1 89  ? -17.009 -11.356 3.708   1.00 85.00 89  A 1 
ATOM 643  O O   . GLU A 1 89  ? -17.175 -12.531 3.387   1.00 81.19 89  A 1 
ATOM 644  C CB  . GLU A 1 89  ? -19.016 -9.872  3.543   1.00 83.68 89  A 1 
ATOM 645  C CG  . GLU A 1 89  ? -20.283 -9.341  4.212   1.00 79.30 89  A 1 
ATOM 646  C CD  . GLU A 1 89  ? -21.192 -10.477 4.693   1.00 79.49 89  A 1 
ATOM 647  O OE1 . GLU A 1 89  ? -21.697 -10.387 5.831   1.00 69.84 89  A 1 
ATOM 648  O OE2 . GLU A 1 89  ? -21.372 -11.444 3.911   1.00 73.22 89  A 1 
ATOM 649  N N   . ILE A 1 90  ? -15.890 -10.689 3.400   1.00 81.95 90  A 1 
ATOM 650  C CA  . ILE A 1 90  ? -14.756 -11.296 2.702   1.00 83.73 90  A 1 
ATOM 651  C C   . ILE A 1 90  ? -13.493 -11.110 3.558   1.00 83.06 90  A 1 
ATOM 652  O O   . ILE A 1 90  ? -13.067 -9.980  3.790   1.00 79.43 90  A 1 
ATOM 653  C CB  . ILE A 1 90  ? -14.604 -10.727 1.274   1.00 82.82 90  A 1 
ATOM 654  C CG1 . ILE A 1 90  ? -15.911 -10.957 0.472   1.00 79.23 90  A 1 
ATOM 655  C CG2 . ILE A 1 90  ? -13.406 -11.393 0.575   1.00 79.93 90  A 1 
ATOM 656  C CD1 . ILE A 1 90  ? -15.880 -10.426 -0.965  1.00 74.71 90  A 1 
ATOM 657  N N   . PRO A 1 91  ? -12.851 -12.200 4.010   1.00 83.71 91  A 1 
ATOM 658  C CA  . PRO A 1 91  ? -11.659 -12.118 4.842   1.00 80.64 91  A 1 
ATOM 659  C C   . PRO A 1 91  ? -10.416 -11.776 4.006   1.00 78.91 91  A 1 
ATOM 660  O O   . PRO A 1 91  ? -9.657  -12.654 3.598   1.00 72.94 91  A 1 
ATOM 661  C CB  . PRO A 1 91  ? -11.587 -13.477 5.550   1.00 78.33 91  A 1 
ATOM 662  C CG  . PRO A 1 91  ? -12.210 -14.433 4.538   1.00 76.49 91  A 1 
ATOM 663  C CD  . PRO A 1 91  ? -13.297 -13.579 3.881   1.00 82.10 91  A 1 
ATOM 664  N N   . GLY A 1 92  ? -10.201 -10.487 3.763   1.00 78.52 92  A 1 
ATOM 665  C CA  . GLY A 1 92  ? -9.020  -9.950  3.089   1.00 78.22 92  A 1 
ATOM 666  C C   . GLY A 1 92  ? -9.144  -9.862  1.563   1.00 80.70 92  A 1 
ATOM 667  O O   . GLY A 1 92  ? -9.759  -10.700 0.906   1.00 77.00 92  A 1 
ATOM 668  N N   . THR A 1 93  ? -8.491  -8.852  0.979   1.00 78.40 93  A 1 
ATOM 669  C CA  . THR A 1 93  ? -8.472  -8.607  -0.477  1.00 79.35 93  A 1 
ATOM 670  C C   . THR A 1 93  ? -7.816  -9.736  -1.279  1.00 79.07 93  A 1 
ATOM 671  O O   . THR A 1 93  ? -8.085  -9.885  -2.467  1.00 76.58 93  A 1 
ATOM 672  C CB  . THR A 1 93  ? -7.739  -7.297  -0.795  1.00 79.21 93  A 1 
ATOM 673  O OG1 . THR A 1 93  ? -6.485  -7.276  -0.147  1.00 73.09 93  A 1 
ATOM 674  C CG2 . THR A 1 93  ? -8.511  -6.073  -0.319  1.00 73.54 93  A 1 
ATOM 675  N N   . ALA A 1 94  ? -7.015  -10.568 -0.622  1.00 79.01 94  A 1 
ATOM 676  C CA  . ALA A 1 94  ? -6.380  -11.746 -1.206  1.00 76.04 94  A 1 
ATOM 677  C C   . ALA A 1 94  ? -7.382  -12.779 -1.753  1.00 76.62 94  A 1 
ATOM 678  O O   . ALA A 1 94  ? -7.083  -13.487 -2.710  1.00 73.49 94  A 1 
ATOM 679  C CB  . ALA A 1 94  ? -5.493  -12.373 -0.121  1.00 72.99 94  A 1 
ATOM 680  N N   . ASN A 1 95  ? -8.577  -12.837 -1.182  1.00 78.73 95  A 1 
ATOM 681  C CA  . ASN A 1 95  ? -9.604  -13.813 -1.555  1.00 80.05 95  A 1 
ATOM 682  C C   . ASN A 1 95  ? -10.554 -13.314 -2.659  1.00 82.33 95  A 1 
ATOM 683  O O   . ASN A 1 95  ? -11.510 -14.009 -3.013  1.00 80.23 95  A 1 
ATOM 684  C CB  . ASN A 1 95  ? -10.338 -14.237 -0.274  1.00 77.03 95  A 1 
ATOM 685  C CG  . ASN A 1 95  ? -9.410  -14.957 0.688   1.00 72.22 95  A 1 
ATOM 686  O OD1 . ASN A 1 95  ? -8.592  -15.772 0.310   1.00 66.38 95  A 1 
ATOM 687  N ND2 . ASN A 1 95  ? -9.498  -14.681 1.961   1.00 64.38 95  A 1 
ATOM 688  N N   . LEU A 1 96  ? -10.316 -12.109 -3.193  1.00 81.32 96  A 1 
ATOM 689  C CA  . LEU A 1 96  ? -11.151 -11.539 -4.240  1.00 82.14 96  A 1 
ATOM 690  C C   . LEU A 1 96  ? -10.923 -12.241 -5.580  1.00 82.42 96  A 1 
ATOM 691  O O   . LEU A 1 96  ? -9.798  -12.399 -6.052  1.00 80.85 96  A 1 
ATOM 692  C CB  . LEU A 1 96  ? -10.920 -10.025 -4.362  1.00 82.42 96  A 1 
ATOM 693  C CG  . LEU A 1 96  ? -11.306 -9.218  -3.109  1.00 82.03 96  A 1 
ATOM 694  C CD1 . LEU A 1 96  ? -11.081 -7.728  -3.371  1.00 78.71 96  A 1 
ATOM 695  C CD2 . LEU A 1 96  ? -12.766 -9.420  -2.715  1.00 79.31 96  A 1 
ATOM 696  N N   . LYS A 1 97  ? -12.029 -12.603 -6.234  1.00 84.95 97  A 1 
ATOM 697  C CA  . LYS A 1 97  ? -12.011 -13.159 -7.587  1.00 84.61 97  A 1 
ATOM 698  C C   . LYS A 1 97  ? -11.856 -12.033 -8.611  1.00 85.94 97  A 1 
ATOM 699  O O   . LYS A 1 97  ? -12.328 -10.915 -8.410  1.00 84.53 97  A 1 
ATOM 700  C CB  . LYS A 1 97  ? -13.280 -13.983 -7.829  1.00 83.29 97  A 1 
ATOM 701  C CG  . LYS A 1 97  ? -13.398 -15.169 -6.855  1.00 81.68 97  A 1 
ATOM 702  C CD  . LYS A 1 97  ? -14.698 -15.942 -7.105  1.00 76.32 97  A 1 
ATOM 703  C CE  . LYS A 1 97  ? -14.831 -17.077 -6.090  1.00 71.64 97  A 1 
ATOM 704  N NZ  . LYS A 1 97  ? -16.127 -17.791 -6.221  1.00 63.18 97  A 1 
ATOM 705  N N   . VAL A 1 98  ? -11.287 -12.356 -9.773  1.00 84.78 98  A 1 
ATOM 706  C CA  . VAL A 1 98  ? -11.050 -11.402 -10.872 1.00 84.17 98  A 1 
ATOM 707  C C   . VAL A 1 98  ? -12.312 -10.611 -11.252 1.00 86.02 98  A 1 
ATOM 708  O O   . VAL A 1 98  ? -12.255 -9.396  -11.414 1.00 84.94 98  A 1 
ATOM 709  C CB  . VAL A 1 98  ? -10.489 -12.153 -12.096 1.00 81.46 98  A 1 
ATOM 710  C CG1 . VAL A 1 98  ? -10.311 -11.242 -13.312 1.00 75.71 98  A 1 
ATOM 711  C CG2 . VAL A 1 98  ? -9.139  -12.803 -11.768 1.00 76.01 98  A 1 
ATOM 712  N N   . TYR A 1 99  ? -13.479 -11.262 -11.340 1.00 85.10 99  A 1 
ATOM 713  C CA  . TYR A 1 99  ? -14.723 -10.570 -11.696 1.00 86.32 99  A 1 
ATOM 714  C C   . TYR A 1 99  ? -15.180 -9.577  -10.613 1.00 87.76 99  A 1 
ATOM 715  O O   . TYR A 1 99  ? -15.748 -8.538  -10.946 1.00 87.12 99  A 1 
ATOM 716  C CB  . TYR A 1 99  ? -15.829 -11.590 -12.023 1.00 85.45 99  A 1 
ATOM 717  C CG  . TYR A 1 99  ? -16.469 -12.249 -10.817 1.00 84.23 99  A 1 
ATOM 718  C CD1 . TYR A 1 99  ? -16.006 -13.490 -10.345 1.00 81.34 99  A 1 
ATOM 719  C CD2 . TYR A 1 99  ? -17.535 -11.603 -10.153 1.00 80.95 99  A 1 
ATOM 720  C CE1 . TYR A 1 99  ? -16.584 -14.073 -9.206  1.00 77.54 99  A 1 
ATOM 721  C CE2 . TYR A 1 99  ? -18.111 -12.181 -9.005  1.00 77.50 99  A 1 
ATOM 722  C CZ  . TYR A 1 99  ? -17.633 -13.414 -8.529  1.00 79.78 99  A 1 
ATOM 723  O OH  . TYR A 1 99  ? -18.170 -13.963 -7.407  1.00 76.08 99  A 1 
ATOM 724  N N   . GLN A 1 100 ? -14.903 -9.856  -9.337  1.00 87.94 100 A 1 
ATOM 725  C CA  . GLN A 1 100 ? -15.216 -8.962  -8.221  1.00 88.28 100 A 1 
ATOM 726  C C   . GLN A 1 100 ? -14.321 -7.721  -8.268  1.00 88.84 100 A 1 
ATOM 727  O O   . GLN A 1 100 ? -14.818 -6.601  -8.164  1.00 88.34 100 A 1 
ATOM 728  C CB  . GLN A 1 100 ? -15.044 -9.694  -6.877  1.00 88.34 100 A 1 
ATOM 729  C CG  . GLN A 1 100 ? -16.007 -10.870 -6.693  1.00 86.38 100 A 1 
ATOM 730  C CD  . GLN A 1 100 ? -15.740 -11.639 -5.406  1.00 88.01 100 A 1 
ATOM 731  O OE1 . GLN A 1 100 ? -14.660 -12.171 -5.195  1.00 82.35 100 A 1 
ATOM 732  N NE2 . GLN A 1 100 ? -16.703 -11.754 -4.522  1.00 81.41 100 A 1 
ATOM 733  N N   . LEU A 1 101 ? -13.021 -7.913  -8.509  1.00 88.38 101 A 1 
ATOM 734  C CA  . LEU A 1 101 ? -12.071 -6.812  -8.688  1.00 87.30 101 A 1 
ATOM 735  C C   . LEU A 1 101 ? -12.483 -5.898  -9.849  1.00 88.12 101 A 1 
ATOM 736  O O   . LEU A 1 101 ? -12.554 -4.683  -9.673  1.00 87.74 101 A 1 
ATOM 737  C CB  . LEU A 1 101 ? -10.662 -7.386  -8.922  1.00 85.62 101 A 1 
ATOM 738  C CG  . LEU A 1 101 ? -10.050 -8.091  -7.700  1.00 78.53 101 A 1 
ATOM 739  C CD1 . LEU A 1 101 ? -8.797  -8.857  -8.110  1.00 73.15 101 A 1 
ATOM 740  C CD2 . LEU A 1 101 ? -9.657  -7.092  -6.617  1.00 72.99 101 A 1 
ATOM 741  N N   . LYS A 1 102 ? -12.839 -6.465  -11.003 1.00 88.66 102 A 1 
ATOM 742  C CA  . LYS A 1 102 ? -13.312 -5.700  -12.170 1.00 88.19 102 A 1 
ATOM 743  C C   . LYS A 1 102 ? -14.580 -4.905  -11.874 1.00 89.95 102 A 1 
ATOM 744  O O   . LYS A 1 102 ? -14.651 -3.728  -12.214 1.00 89.59 102 A 1 
ATOM 745  C CB  . LYS A 1 102 ? -13.569 -6.638  -13.354 1.00 85.98 102 A 1 
ATOM 746  C CG  . LYS A 1 102 ? -12.266 -7.149  -13.969 1.00 78.69 102 A 1 
ATOM 747  C CD  . LYS A 1 102 ? -12.560 -8.007  -15.203 1.00 73.96 102 A 1 
ATOM 748  C CE  . LYS A 1 102 ? -11.236 -8.430  -15.830 1.00 65.17 102 A 1 
ATOM 749  N NZ  . LYS A 1 102 ? -11.406 -8.915  -17.218 1.00 58.00 102 A 1 
ATOM 750  N N   . ALA A 1 103 ? -15.569 -5.534  -11.239 1.00 89.60 103 A 1 
ATOM 751  C CA  . ALA A 1 103 ? -16.809 -4.860  -10.865 1.00 90.68 103 A 1 
ATOM 752  C C   . ALA A 1 103 ? -16.528 -3.678  -9.929  1.00 91.85 103 A 1 
ATOM 753  O O   . ALA A 1 103 ? -17.002 -2.576  -10.180 1.00 91.34 103 A 1 
ATOM 754  C CB  . ALA A 1 103 ? -17.760 -5.883  -10.230 1.00 91.01 103 A 1 
ATOM 755  N N   . LEU A 1 104 ? -15.694 -3.874  -8.908  1.00 92.52 104 A 1 
ATOM 756  C CA  . LEU A 1 104 ? -15.342 -2.819  -7.963  1.00 92.58 104 A 1 
ATOM 757  C C   . LEU A 1 104 ? -14.596 -1.663  -8.635  1.00 92.94 104 A 1 
ATOM 758  O O   . LEU A 1 104 ? -14.963 -0.509  -8.433  1.00 92.44 104 A 1 
ATOM 759  C CB  . LEU A 1 104 ? -14.516 -3.434  -6.831  1.00 92.75 104 A 1 
ATOM 760  C CG  . LEU A 1 104 ? -14.113 -2.426  -5.744  1.00 91.98 104 A 1 
ATOM 761  C CD1 . LEU A 1 104 ? -15.317 -1.772  -5.067  1.00 89.48 104 A 1 
ATOM 762  C CD2 . LEU A 1 104 ? -13.310 -3.166  -4.678  1.00 89.71 104 A 1 
ATOM 763  N N   . VAL A 1 105 ? -13.579 -1.950  -9.448  1.00 92.71 105 A 1 
ATOM 764  C CA  . VAL A 1 105 ? -12.824 -0.912  -10.167 1.00 91.82 105 A 1 
ATOM 765  C C   . VAL A 1 105 ? -13.759 -0.081  -11.036 1.00 92.37 105 A 1 
ATOM 766  O O   . VAL A 1 105 ? -13.728 1.145   -10.955 1.00 91.95 105 A 1 
ATOM 767  C CB  . VAL A 1 105 ? -11.671 -1.530  -10.977 1.00 90.40 105 A 1 
ATOM 768  C CG1 . VAL A 1 105 ? -11.012 -0.523  -11.922 1.00 85.93 105 A 1 
ATOM 769  C CG2 . VAL A 1 105 ? -10.577 -2.034  -10.029 1.00 85.76 105 A 1 
ATOM 770  N N   . LYS A 1 106 ? -14.660 -0.718  -11.792 1.00 91.58 106 A 1 
ATOM 771  C CA  . LYS A 1 106 ? -15.646 -0.020  -12.625 1.00 91.56 106 A 1 
ATOM 772  C C   . LYS A 1 106 ? -16.505 0.955   -11.815 1.00 92.67 106 A 1 
ATOM 773  O O   . LYS A 1 106 ? -16.654 2.112   -12.209 1.00 92.29 106 A 1 
ATOM 774  C CB  . LYS A 1 106 ? -16.496 -1.070  -13.351 1.00 90.40 106 A 1 
ATOM 775  C CG  . LYS A 1 106 ? -17.493 -0.413  -14.305 1.00 82.99 106 A 1 
ATOM 776  C CD  . LYS A 1 106 ? -18.348 -1.478  -14.991 1.00 79.14 106 A 1 
ATOM 777  C CE  . LYS A 1 106 ? -19.364 -0.762  -15.878 1.00 68.29 106 A 1 
ATOM 778  N NZ  . LYS A 1 106 ? -20.250 -1.734  -16.555 1.00 60.56 106 A 1 
ATOM 779  N N   . GLU A 1 107 ? -17.043 0.519   -10.680 1.00 92.83 107 A 1 
ATOM 780  C CA  . GLU A 1 107 ? -17.876 1.370   -9.818  1.00 93.80 107 A 1 
ATOM 781  C C   . GLU A 1 107 ? -17.071 2.515   -9.187  1.00 94.67 107 A 1 
ATOM 782  O O   . GLU A 1 107 ? -17.523 3.661   -9.158  1.00 94.04 107 A 1 
ATOM 783  C CB  . GLU A 1 107 ? -18.546 0.525   -8.728  1.00 94.04 107 A 1 
ATOM 784  C CG  . GLU A 1 107 ? -19.583 -0.480  -9.258  1.00 91.41 107 A 1 
ATOM 785  C CD  . GLU A 1 107 ? -20.706 0.158   -10.081 1.00 91.91 107 A 1 
ATOM 786  O OE1 . GLU A 1 107 ? -21.144 -0.488  -11.065 1.00 84.06 107 A 1 
ATOM 787  O OE2 . GLU A 1 107 ? -21.112 1.291   -9.755  1.00 85.29 107 A 1 
ATOM 788  N N   . LEU A 1 108 ? -15.834 2.260   -8.754  1.00 94.59 108 A 1 
ATOM 789  C CA  . LEU A 1 108 ? -14.955 3.305   -8.221  1.00 94.29 108 A 1 
ATOM 790  C C   . LEU A 1 108 ? -14.633 4.378   -9.272  1.00 94.10 108 A 1 
ATOM 791  O O   . LEU A 1 108 ? -14.634 5.570   -8.963  1.00 93.43 108 A 1 
ATOM 792  C CB  . LEU A 1 108 ? -13.667 2.669   -7.674  1.00 94.47 108 A 1 
ATOM 793  C CG  . LEU A 1 108 ? -13.847 1.824   -6.398  1.00 93.89 108 A 1 
ATOM 794  C CD1 . LEU A 1 108 ? -12.499 1.206   -6.013  1.00 91.97 108 A 1 
ATOM 795  C CD2 . LEU A 1 108 ? -14.350 2.651   -5.214  1.00 92.08 108 A 1 
ATOM 796  N N   . PHE A 1 109 ? -14.409 3.987   -10.529 1.00 94.15 109 A 1 
ATOM 797  C CA  . PHE A 1 109 ? -14.190 4.934   -11.627 1.00 93.37 109 A 1 
ATOM 798  C C   . PHE A 1 109 ? -15.457 5.720   -11.988 1.00 94.01 109 A 1 
ATOM 799  O O   . PHE A 1 109 ? -15.358 6.889   -12.381 1.00 92.81 109 A 1 
ATOM 800  C CB  . PHE A 1 109 ? -13.627 4.201   -12.848 1.00 91.73 109 A 1 
ATOM 801  C CG  . PHE A 1 109 ? -12.113 4.103   -12.856 1.00 89.31 109 A 1 
ATOM 802  C CD1 . PHE A 1 109 ? -11.363 4.965   -13.677 1.00 82.07 109 A 1 
ATOM 803  C CD2 . PHE A 1 109 ? -11.450 3.152   -12.068 1.00 81.13 109 A 1 
ATOM 804  C CE1 . PHE A 1 109 ? -9.962  4.851   -13.722 1.00 78.09 109 A 1 
ATOM 805  C CE2 . PHE A 1 109 ? -10.053 3.038   -12.111 1.00 78.44 109 A 1 
ATOM 806  C CZ  . PHE A 1 109 ? -9.310  3.880   -12.948 1.00 79.09 109 A 1 
ATOM 807  N N   . ALA A 1 110 ? -16.648 5.141   -11.816 1.00 93.14 110 A 1 
ATOM 808  C CA  . ALA A 1 110 ? -17.915 5.835   -12.052 1.00 93.94 110 A 1 
ATOM 809  C C   . ALA A 1 110 ? -18.123 7.035   -11.105 1.00 94.74 110 A 1 
ATOM 810  O O   . ALA A 1 110 ? -18.789 8.000   -11.484 1.00 93.94 110 A 1 
ATOM 811  C CB  . ALA A 1 110 ? -19.059 4.820   -11.972 1.00 93.88 110 A 1 
ATOM 812  N N   . LEU A 1 111 ? -17.455 7.054   -9.941  1.00 95.04 111 A 1 
ATOM 813  C CA  . LEU A 1 111 ? -17.490 8.172   -8.983  1.00 95.52 111 A 1 
ATOM 814  C C   . LEU A 1 111 ? -16.807 9.457   -9.492  1.00 95.67 111 A 1 
ATOM 815  O O   . LEU A 1 111 ? -16.874 10.496  -8.834  1.00 94.38 111 A 1 
ATOM 816  C CB  . LEU A 1 111 ? -16.847 7.731   -7.654  1.00 95.83 111 A 1 
ATOM 817  C CG  . LEU A 1 111 ? -17.493 6.511   -6.968  1.00 95.39 111 A 1 
ATOM 818  C CD1 . LEU A 1 111 ? -16.683 6.149   -5.725  1.00 93.33 111 A 1 
ATOM 819  C CD2 . LEU A 1 111 ? -18.936 6.786   -6.552  1.00 93.22 111 A 1 
ATOM 820  N N   . LYS A 1 112 ? -16.160 9.443   -10.659 1.00 94.81 112 A 1 
ATOM 821  C CA  . LYS A 1 112 ? -15.408 10.593  -11.205 1.00 94.05 112 A 1 
ATOM 822  C C   . LYS A 1 112 ? -16.229 11.873  -11.374 1.00 94.79 112 A 1 
ATOM 823  O O   . LYS A 1 112 ? -15.662 12.959  -11.344 1.00 93.76 112 A 1 
ATOM 824  C CB  . LYS A 1 112 ? -14.738 10.191  -12.529 1.00 91.35 112 A 1 
ATOM 825  C CG  . LYS A 1 112 ? -15.722 9.986   -13.694 1.00 84.65 112 A 1 
ATOM 826  C CD  . LYS A 1 112 ? -15.011 9.384   -14.915 1.00 82.22 112 A 1 
ATOM 827  C CE  . LYS A 1 112 ? -16.012 9.127   -16.042 1.00 71.21 112 A 1 
ATOM 828  N NZ  . LYS A 1 112 ? -15.377 8.430   -17.196 1.00 64.12 112 A 1 
ATOM 829  N N   . ASN A 1 113 ? -17.546 11.764  -11.563 1.00 93.87 113 A 1 
ATOM 830  C CA  . ASN A 1 113 ? -18.412 12.920  -11.819 1.00 94.31 113 A 1 
ATOM 831  C C   . ASN A 1 113 ? -18.676 13.761  -10.559 1.00 95.15 113 A 1 
ATOM 832  O O   . ASN A 1 113 ? -18.882 14.969  -10.648 1.00 93.12 113 A 1 
ATOM 833  C CB  . ASN A 1 113 ? -19.724 12.412  -12.435 1.00 93.00 113 A 1 
ATOM 834  C CG  . ASN A 1 113 ? -19.540 11.796  -13.812 1.00 90.30 113 A 1 
ATOM 835  O OD1 . ASN A 1 113 ? -18.654 12.143  -14.577 1.00 81.24 113 A 1 
ATOM 836  N ND2 . ASN A 1 113 ? -20.383 10.859  -14.176 1.00 81.49 113 A 1 
ATOM 837  N N   . ASP A 1 114 ? -18.651 13.129  -9.387  1.00 94.91 114 A 1 
ATOM 838  C CA  . ASP A 1 114 ? -19.008 13.752  -8.114  1.00 95.36 114 A 1 
ATOM 839  C C   . ASP A 1 114 ? -17.885 13.662  -7.065  1.00 96.75 114 A 1 
ATOM 840  O O   . ASP A 1 114 ? -18.097 13.987  -5.900  1.00 94.57 114 A 1 
ATOM 841  C CB  . ASP A 1 114 ? -20.340 13.147  -7.633  1.00 92.30 114 A 1 
ATOM 842  C CG  . ASP A 1 114 ? -20.195 11.707  -7.123  1.00 82.58 114 A 1 
ATOM 843  O OD1 . ASP A 1 114 ? -19.199 11.038  -7.458  1.00 72.38 114 A 1 
ATOM 844  O OD2 . ASP A 1 114 ? -21.030 11.321  -6.281  1.00 75.69 114 A 1 
ATOM 845  N N   . THR A 1 115 ? -16.686 13.267  -7.474  1.00 96.64 115 A 1 
ATOM 846  C CA  . THR A 1 115 ? -15.517 13.079  -6.611  1.00 96.84 115 A 1 
ATOM 847  C C   . THR A 1 115 ? -14.278 13.747  -7.203  1.00 96.51 115 A 1 
ATOM 848  O O   . THR A 1 115 ? -13.899 13.475  -8.339  1.00 95.20 115 A 1 
ATOM 849  C CB  . THR A 1 115 ? -15.260 11.583  -6.378  1.00 96.48 115 A 1 
ATOM 850  O OG1 . THR A 1 115 ? -16.439 10.967  -5.905  1.00 90.12 115 A 1 
ATOM 851  C CG2 . THR A 1 115 ? -14.165 11.324  -5.356  1.00 90.95 115 A 1 
ATOM 852  N N   . ASP A 1 116 ? -13.623 14.593  -6.412  1.00 97.09 116 A 1 
ATOM 853  C CA  . ASP A 1 116 ? -12.344 15.209  -6.790  1.00 96.67 116 A 1 
ATOM 854  C C   . ASP A 1 116 ? -11.167 14.291  -6.422  1.00 96.23 116 A 1 
ATOM 855  O O   . ASP A 1 116 ? -10.232 14.144  -7.206  1.00 95.12 116 A 1 
ATOM 856  C CB  . ASP A 1 116 ? -12.186 16.580  -6.109  1.00 96.59 116 A 1 
ATOM 857  C CG  . ASP A 1 116 ? -13.335 17.555  -6.387  1.00 96.45 116 A 1 
ATOM 858  O OD1 . ASP A 1 116 ? -13.835 17.612  -7.534  1.00 93.92 116 A 1 
ATOM 859  O OD2 . ASP A 1 116 ? -13.748 18.238  -5.424  1.00 94.23 116 A 1 
ATOM 860  N N   . ILE A 1 117 ? -11.231 13.656  -5.239  1.00 97.06 117 A 1 
ATOM 861  C CA  . ILE A 1 117 ? -10.183 12.765  -4.720  1.00 97.41 117 A 1 
ATOM 862  C C   . ILE A 1 117 ? -10.805 11.441  -4.257  1.00 97.66 117 A 1 
ATOM 863  O O   . ILE A 1 117 ? -11.659 11.425  -3.373  1.00 97.31 117 A 1 
ATOM 864  C CB  . ILE A 1 117 ? -9.379  13.445  -3.586  1.00 97.23 117 A 1 
ATOM 865  C CG1 . ILE A 1 117 ? -8.742  14.769  -4.075  1.00 96.23 117 A 1 
ATOM 866  C CG2 . ILE A 1 117 ? -8.307  12.483  -3.041  1.00 96.47 117 A 1 
ATOM 867  C CD1 . ILE A 1 117 ? -7.944  15.538  -3.011  1.00 93.52 117 A 1 
ATOM 868  N N   . LEU A 1 118 ? -10.319 10.334  -4.810  1.00 97.37 118 A 1 
ATOM 869  C CA  . LEU A 1 118 ? -10.616 8.977   -4.369  1.00 97.22 118 A 1 
ATOM 870  C C   . LEU A 1 118 ? -9.408  8.435   -3.598  1.00 97.19 118 A 1 
ATOM 871  O O   . LEU A 1 118 ? -8.364  8.157   -4.189  1.00 96.60 118 A 1 
ATOM 872  C CB  . LEU A 1 118 ? -10.976 8.123   -5.602  1.00 96.92 118 A 1 
ATOM 873  C CG  . LEU A 1 118 ? -11.282 6.649   -5.283  1.00 95.99 118 A 1 
ATOM 874  C CD1 . LEU A 1 118 ? -12.545 6.501   -4.438  1.00 93.97 118 A 1 
ATOM 875  C CD2 . LEU A 1 118 ? -11.490 5.873   -6.584  1.00 93.77 118 A 1 
ATOM 876  N N   . LEU A 1 119 ? -9.547  8.304   -2.285  1.00 97.36 119 A 1 
ATOM 877  C CA  . LEU A 1 119 ? -8.558  7.672   -1.411  1.00 97.38 119 A 1 
ATOM 878  C C   . LEU A 1 119 ? -8.915  6.201   -1.225  1.00 97.55 119 A 1 
ATOM 879  O O   . LEU A 1 119 ? -10.047 5.892   -0.871  1.00 96.69 119 A 1 
ATOM 880  C CB  . LEU A 1 119 ? -8.529  8.388   -0.054  1.00 96.19 119 A 1 
ATOM 881  C CG  . LEU A 1 119 ? -7.693  9.674   -0.047  1.00 91.39 119 A 1 
ATOM 882  C CD1 . LEU A 1 119 ? -8.022  10.469  1.212   1.00 88.16 119 A 1 
ATOM 883  C CD2 . LEU A 1 119 ? -6.198  9.374   -0.020  1.00 88.45 119 A 1 
ATOM 884  N N   . ILE A 1 120 ? -7.957  5.313   -1.412  1.00 97.27 120 A 1 
ATOM 885  C CA  . ILE A 1 120 ? -8.164  3.870   -1.257  1.00 97.09 120 A 1 
ATOM 886  C C   . ILE A 1 120 ? -7.200  3.362   -0.184  1.00 97.21 120 A 1 
ATOM 887  O O   . ILE A 1 120 ? -5.991  3.319   -0.413  1.00 96.79 120 A 1 
ATOM 888  C CB  . ILE A 1 120 ? -8.001  3.128   -2.607  1.00 96.34 120 A 1 
ATOM 889  C CG1 . ILE A 1 120 ? -8.822  3.785   -3.744  1.00 94.90 120 A 1 
ATOM 890  C CG2 . ILE A 1 120 ? -8.422  1.658   -2.421  1.00 94.65 120 A 1 
ATOM 891  C CD1 . ILE A 1 120 ? -8.623  3.137   -5.122  1.00 91.39 120 A 1 
ATOM 892  N N   . ASP A 1 121 ? -7.714  3.007   0.985   1.00 97.05 121 A 1 
ATOM 893  C CA  . ASP A 1 121 ? -6.928  2.378   2.046   1.00 96.76 121 A 1 
ATOM 894  C C   . ASP A 1 121 ? -6.765  0.888   1.745   1.00 96.15 121 A 1 
ATOM 895  O O   . ASP A 1 121 ? -7.690  0.097   1.928   1.00 93.92 121 A 1 
ATOM 896  C CB  . ASP A 1 121 ? -7.562  2.615   3.431   1.00 96.22 121 A 1 
ATOM 897  C CG  . ASP A 1 121 ? -6.589  2.267   4.569   1.00 95.33 121 A 1 
ATOM 898  O OD1 . ASP A 1 121 ? -5.381  2.587   4.435   1.00 92.04 121 A 1 
ATOM 899  O OD2 . ASP A 1 121 ? -6.974  1.730   5.619   1.00 91.52 121 A 1 
ATOM 900  N N   . LEU A 1 122 ? -5.600  0.500   1.249   1.00 95.39 122 A 1 
ATOM 901  C CA  . LEU A 1 122 ? -5.288  -0.880  0.890   1.00 94.45 122 A 1 
ATOM 902  C C   . LEU A 1 122 ? -4.818  -1.668  2.115   1.00 91.75 122 A 1 
ATOM 903  O O   . LEU A 1 122 ? -4.236  -1.107  3.041   1.00 81.77 122 A 1 
ATOM 904  C CB  . LEU A 1 122 ? -4.231  -0.895  -0.227  1.00 93.93 122 A 1 
ATOM 905  C CG  . LEU A 1 122 ? -4.631  -0.141  -1.508  1.00 94.19 122 A 1 
ATOM 906  C CD1 . LEU A 1 122 ? -3.481  -0.213  -2.510  1.00 92.30 122 A 1 
ATOM 907  C CD2 . LEU A 1 122 ? -5.878  -0.731  -2.166  1.00 92.13 122 A 1 
ATOM 908  N N   . GLY A 1 123 ? -5.003  -2.977  2.093   1.00 89.69 123 A 1 
ATOM 909  C CA  . GLY A 1 123 ? -4.419  -3.853  3.104   1.00 87.93 123 A 1 
ATOM 910  C C   . GLY A 1 123 ? -2.882  -3.782  3.162   1.00 88.40 123 A 1 
ATOM 911  O O   . GLY A 1 123 ? -2.209  -3.240  2.280   1.00 83.10 123 A 1 
ATOM 912  N N   . ALA A 1 124 ? -2.311  -4.346  4.217   1.00 90.23 124 A 1 
ATOM 913  C CA  . ALA A 1 124 ? -0.866  -4.493  4.343   1.00 89.20 124 A 1 
ATOM 914  C C   . ALA A 1 124 ? -0.362  -5.747  3.609   1.00 86.10 124 A 1 
ATOM 915  O O   . ALA A 1 124 ? -1.060  -6.758  3.541   1.00 77.98 124 A 1 
ATOM 916  C CB  . ALA A 1 124 ? -0.499  -4.515  5.828   1.00 87.60 124 A 1 
ATOM 917  N N   . GLY A 1 125 ? 0.883   -5.701  3.125   1.00 83.57 125 A 1 
ATOM 918  C CA  . GLY A 1 125 ? 1.533   -6.823  2.447   1.00 81.10 125 A 1 
ATOM 919  C C   . GLY A 1 125 ? 1.646   -6.646  0.933   1.00 81.41 125 A 1 
ATOM 920  O O   . GLY A 1 125 ? 1.359   -5.583  0.398   1.00 76.10 125 A 1 
ATOM 921  N N   . THR A 1 126 ? 2.107   -7.689  0.251   1.00 81.79 126 A 1 
ATOM 922  C CA  . THR A 1 126 ? 2.473   -7.671  -1.174  1.00 80.11 126 A 1 
ATOM 923  C C   . THR A 1 126 ? 1.577   -8.558  -2.036  1.00 80.32 126 A 1 
ATOM 924  O O   . THR A 1 126 ? 1.986   -8.993  -3.105  1.00 74.90 126 A 1 
ATOM 925  C CB  . THR A 1 126 ? 3.952   -8.060  -1.364  1.00 74.74 126 A 1 
ATOM 926  O OG1 . THR A 1 126 ? 4.214   -9.304  -0.756  1.00 70.50 126 A 1 
ATOM 927  C CG2 . THR A 1 126 ? 4.887   -7.032  -0.727  1.00 71.36 126 A 1 
ATOM 928  N N   . HIS A 1 127 ? 0.359   -8.849  -1.569  1.00 79.45 127 A 1 
ATOM 929  C CA  . HIS A 1 127 ? -0.573  -9.681  -2.323  1.00 81.91 127 A 1 
ATOM 930  C C   . HIS A 1 127 ? -0.932  -9.025  -3.666  1.00 85.60 127 A 1 
ATOM 931  O O   . HIS A 1 127 ? -1.122  -7.809  -3.725  1.00 84.40 127 A 1 
ATOM 932  C CB  . HIS A 1 127 ? -1.825  -9.961  -1.482  1.00 78.09 127 A 1 
ATOM 933  C CG  . HIS A 1 127 ? -2.743  -10.939 -2.173  1.00 70.14 127 A 1 
ATOM 934  N ND1 . HIS A 1 127 ? -3.770  -10.631 -3.036  1.00 62.72 127 A 1 
ATOM 935  C CD2 . HIS A 1 127 ? -2.623  -12.302 -2.162  1.00 60.01 127 A 1 
ATOM 936  C CE1 . HIS A 1 127 ? -4.241  -11.780 -3.548  1.00 57.39 127 A 1 
ATOM 937  N NE2 . HIS A 1 127 ? -3.576  -12.821 -3.045  1.00 58.67 127 A 1 
ATOM 938  N N   . GLN A 1 128 ? -1.092  -9.825  -4.717  1.00 83.21 128 A 1 
ATOM 939  C CA  . GLN A 1 128 ? -1.312  -9.342  -6.085  1.00 84.16 128 A 1 
ATOM 940  C C   . GLN A 1 128 ? -2.483  -8.354  -6.198  1.00 87.28 128 A 1 
ATOM 941  O O   . GLN A 1 128 ? -2.314  -7.276  -6.763  1.00 85.06 128 A 1 
ATOM 942  C CB  . GLN A 1 128 ? -1.514  -10.538 -7.033  1.00 79.06 128 A 1 
ATOM 943  C CG  . GLN A 1 128 ? -0.240  -11.384 -7.209  1.00 68.69 128 A 1 
ATOM 944  C CD  . GLN A 1 128 ? 0.932   -10.622 -7.830  1.00 61.43 128 A 1 
ATOM 945  O OE1 . GLN A 1 128 ? 0.778   -9.573  -8.431  1.00 55.61 128 A 1 
ATOM 946  N NE2 . GLN A 1 128 ? 2.145   -11.102 -7.707  1.00 50.66 128 A 1 
ATOM 947  N N   . SER A 1 129 ? -3.622  -8.630  -5.562  1.00 85.21 129 A 1 
ATOM 948  C CA  . SER A 1 129 ? -4.764  -7.702  -5.566  1.00 86.72 129 A 1 
ATOM 949  C C   . SER A 1 129 ? -4.427  -6.326  -4.975  1.00 89.14 129 A 1 
ATOM 950  O O   . SER A 1 129 ? -4.939  -5.313  -5.443  1.00 88.69 129 A 1 
ATOM 951  C CB  . SER A 1 129 ? -5.943  -8.291  -4.782  1.00 84.46 129 A 1 
ATOM 952  O OG  . SER A 1 129 ? -6.230  -9.611  -5.212  1.00 74.93 129 A 1 
ATOM 953  N N   . ILE A 1 130 ? -3.558  -6.263  -3.957  1.00 87.79 130 A 1 
ATOM 954  C CA  . ILE A 1 130 ? -3.111  -4.995  -3.356  1.00 90.15 130 A 1 
ATOM 955  C C   . ILE A 1 130 ? -2.196  -4.250  -4.332  1.00 91.54 130 A 1 
ATOM 956  O O   . ILE A 1 130 ? -2.351  -3.042  -4.512  1.00 91.49 130 A 1 
ATOM 957  C CB  . ILE A 1 130 ? -2.423  -5.234  -1.988  1.00 89.84 130 A 1 
ATOM 958  C CG1 . ILE A 1 130 ? -3.407  -5.883  -0.988  1.00 87.62 130 A 1 
ATOM 959  C CG2 . ILE A 1 130 ? -1.863  -3.918  -1.410  1.00 87.42 130 A 1 
ATOM 960  C CD1 . ILE A 1 130 ? -2.775  -6.281  0.351   1.00 80.28 130 A 1 
ATOM 961  N N   . LEU A 1 131 ? -1.275  -4.961  -4.991  1.00 89.99 131 A 1 
ATOM 962  C CA  . LEU A 1 131 ? -0.387  -4.389  -6.008  1.00 91.00 131 A 1 
ATOM 963  C C   . LEU A 1 131 ? -1.182  -3.864  -7.208  1.00 91.72 131 A 1 
ATOM 964  O O   . LEU A 1 131 ? -0.933  -2.749  -7.651  1.00 91.68 131 A 1 
ATOM 965  C CB  . LEU A 1 131 ? 0.643   -5.435  -6.469  1.00 90.77 131 A 1 
ATOM 966  C CG  . LEU A 1 131 ? 1.581   -5.970  -5.372  1.00 89.45 131 A 1 
ATOM 967  C CD1 . LEU A 1 131 ? 2.467   -7.071  -5.954  1.00 86.83 131 A 1 
ATOM 968  C CD2 . LEU A 1 131 ? 2.485   -4.878  -4.800  1.00 87.07 131 A 1 
ATOM 969  N N   . ASP A 1 132 ? -2.175  -4.610  -7.687  1.00 91.21 132 A 1 
ATOM 970  C CA  . ASP A 1 132 ? -3.029  -4.201  -8.804  1.00 90.08 132 A 1 
ATOM 971  C C   . ASP A 1 132 ? -3.810  -2.920  -8.468  1.00 91.07 132 A 1 
ATOM 972  O O   . ASP A 1 132 ? -3.789  -1.969  -9.246  1.00 90.24 132 A 1 
ATOM 973  C CB  . ASP A 1 132 ? -3.975  -5.348  -9.197  1.00 88.01 132 A 1 
ATOM 974  C CG  . ASP A 1 132 ? -3.268  -6.545  -9.849  1.00 84.43 132 A 1 
ATOM 975  O OD1 . ASP A 1 132 ? -2.231  -6.362  -10.521 1.00 80.88 132 A 1 
ATOM 976  O OD2 . ASP A 1 132 ? -3.773  -7.683  -9.722  1.00 79.49 132 A 1 
ATOM 977  N N   . PHE A 1 133 ? -4.414  -2.820  -7.278  1.00 90.96 133 A 1 
ATOM 978  C CA  . PHE A 1 133 ? -5.043  -1.571  -6.825  1.00 91.59 133 A 1 
ATOM 979  C C   . PHE A 1 133 ? -4.035  -0.431  -6.648  1.00 92.78 133 A 1 
ATOM 980  O O   . PHE A 1 133 ? -4.358  0.721   -6.931  1.00 91.95 133 A 1 
ATOM 981  C CB  . PHE A 1 133 ? -5.800  -1.789  -5.509  1.00 90.65 133 A 1 
ATOM 982  C CG  . PHE A 1 133 ? -7.218  -2.283  -5.691  1.00 89.23 133 A 1 
ATOM 983  C CD1 . PHE A 1 133 ? -8.184  -1.435  -6.262  1.00 86.00 133 A 1 
ATOM 984  C CD2 . PHE A 1 133 ? -7.575  -3.579  -5.285  1.00 86.52 133 A 1 
ATOM 985  C CE1 . PHE A 1 133 ? -9.495  -1.894  -6.453  1.00 84.22 133 A 1 
ATOM 986  C CE2 . PHE A 1 133 ? -8.887  -4.037  -5.477  1.00 84.09 133 A 1 
ATOM 987  C CZ  . PHE A 1 133 ? -9.843  -3.199  -6.066  1.00 84.43 133 A 1 
ATOM 988  N N   . PHE A 1 134 ? -2.824  -0.724  -6.181  1.00 93.55 134 A 1 
ATOM 989  C CA  . PHE A 1 134 ? -1.777  0.288   -6.044  1.00 94.05 134 A 1 
ATOM 990  C C   . PHE A 1 134 ? -1.355  0.850   -7.409  1.00 94.04 134 A 1 
ATOM 991  O O   . PHE A 1 134 ? -1.160  2.058   -7.547  1.00 93.41 134 A 1 
ATOM 992  C CB  . PHE A 1 134 ? -0.591  -0.316  -5.284  1.00 94.60 134 A 1 
ATOM 993  C CG  . PHE A 1 134 ? 0.434   0.719   -4.868  1.00 95.23 134 A 1 
ATOM 994  C CD1 . PHE A 1 134 ? 1.619   0.888   -5.608  1.00 94.57 134 A 1 
ATOM 995  C CD2 . PHE A 1 134 ? 0.190   1.525   -3.743  1.00 94.67 134 A 1 
ATOM 996  C CE1 . PHE A 1 134 ? 2.560   1.855   -5.215  1.00 94.45 134 A 1 
ATOM 997  C CE2 . PHE A 1 134 ? 1.130   2.491   -3.352  1.00 94.45 134 A 1 
ATOM 998  C CZ  . PHE A 1 134 ? 2.315   2.656   -4.085  1.00 95.49 134 A 1 
ATOM 999  N N   . LEU A 1 135 ? -1.292  -0.001  -8.428  1.00 93.42 135 A 1 
ATOM 1000 C CA  . LEU A 1 135 ? -0.930  0.346   -9.806  1.00 92.74 135 A 1 
ATOM 1001 C C   . LEU A 1 135 ? -2.059  1.023   -10.601 1.00 91.69 135 A 1 
ATOM 1002 O O   . LEU A 1 135 ? -1.812  1.485   -11.710 1.00 89.62 135 A 1 
ATOM 1003 C CB  . LEU A 1 135 ? -0.426  -0.923  -10.521 1.00 92.69 135 A 1 
ATOM 1004 C CG  . LEU A 1 135 ? 0.924   -1.457  -10.005 1.00 92.00 135 A 1 
ATOM 1005 C CD1 . LEU A 1 135 ? 1.226   -2.793  -10.691 1.00 90.42 135 A 1 
ATOM 1006 C CD2 . LEU A 1 135 ? 2.080   -0.496  -10.292 1.00 90.47 135 A 1 
ATOM 1007 N N   . VAL A 1 136 ? -3.272  1.149   -10.054 1.00 91.53 136 A 1 
ATOM 1008 C CA  . VAL A 1 136 ? -4.348  1.964   -10.658 1.00 90.50 136 A 1 
ATOM 1009 C C   . VAL A 1 136 ? -3.945  3.443   -10.758 1.00 89.80 136 A 1 
ATOM 1010 O O   . VAL A 1 136 ? -4.475  4.183   -11.586 1.00 87.09 136 A 1 
ATOM 1011 C CB  . VAL A 1 136 ? -5.659  1.788   -9.865  1.00 89.48 136 A 1 
ATOM 1012 C CG1 . VAL A 1 136 ? -6.792  2.708   -10.326 1.00 82.81 136 A 1 
ATOM 1013 C CG2 . VAL A 1 136 ? -6.202  0.358   -10.002 1.00 83.31 136 A 1 
ATOM 1014 N N   . SER A 1 137 ? -2.986  3.883   -9.955  1.00 92.01 137 A 1 
ATOM 1015 C CA  . SER A 1 137 ? -2.416  5.231   -9.993  1.00 91.34 137 A 1 
ATOM 1016 C C   . SER A 1 137 ? -0.890  5.183   -10.037 1.00 90.48 137 A 1 
ATOM 1017 O O   . SER A 1 137 ? -0.268  4.416   -9.306  1.00 87.13 137 A 1 
ATOM 1018 C CB  . SER A 1 137 ? -2.883  5.997   -8.758  1.00 90.29 137 A 1 
ATOM 1019 O OG  . SER A 1 137 ? -2.329  7.296   -8.708  1.00 83.82 137 A 1 
ATOM 1020 N N   . GLY A 1 138 ? -0.273  6.074   -10.812 1.00 90.17 138 A 1 
ATOM 1021 C CA  . GLY A 1 138 ? 1.183   6.267   -10.773 1.00 90.12 138 A 1 
ATOM 1022 C C   . GLY A 1 138 ? 1.689   6.922   -9.485  1.00 90.95 138 A 1 
ATOM 1023 O O   . GLY A 1 138 ? 2.881   6.867   -9.191  1.00 88.04 138 A 1 
ATOM 1024 N N   . GLN A 1 139 ? 0.797   7.530   -8.701  1.00 90.34 139 A 1 
ATOM 1025 C CA  . GLN A 1 139 ? 1.105   8.332   -7.510  1.00 89.83 139 A 1 
ATOM 1026 C C   . GLN A 1 139 ? 0.613   7.685   -6.207  1.00 91.09 139 A 1 
ATOM 1027 O O   . GLN A 1 139 ? 0.132   8.372   -5.296  1.00 86.33 139 A 1 
ATOM 1028 C CB  . GLN A 1 139 ? 0.556   9.758   -7.690  1.00 86.08 139 A 1 
ATOM 1029 C CG  . GLN A 1 139 ? 1.185   10.515  -8.870  1.00 81.03 139 A 1 
ATOM 1030 C CD  . GLN A 1 139 ? 0.768   11.987  -8.901  1.00 76.60 139 A 1 
ATOM 1031 O OE1 . GLN A 1 139 ? -0.192  12.436  -8.276  1.00 69.17 139 A 1 
ATOM 1032 N NE2 . GLN A 1 139 ? 1.493   12.819  -9.614  1.00 66.03 139 A 1 
ATOM 1033 N N   . GLY A 1 140 ? 0.705   6.361   -6.115  1.00 93.38 140 A 1 
ATOM 1034 C CA  . GLY A 1 140 ? 0.375   5.626   -4.895  1.00 94.14 140 A 1 
ATOM 1035 C C   . GLY A 1 140 ? 1.249   6.044   -3.706  1.00 94.97 140 A 1 
ATOM 1036 O O   . GLY A 1 140 ? 2.422   6.388   -3.866  1.00 94.29 140 A 1 
ATOM 1037 N N   . ILE A 1 141 ? 0.678   6.015   -2.498  1.00 96.30 141 A 1 
ATOM 1038 C CA  . ILE A 1 141 ? 1.372   6.369   -1.255  1.00 96.92 141 A 1 
ATOM 1039 C C   . ILE A 1 141 ? 1.734   5.098   -0.491  1.00 96.99 141 A 1 
ATOM 1040 O O   . ILE A 1 141 ? 0.881   4.260   -0.216  1.00 96.41 141 A 1 
ATOM 1041 C CB  . ILE A 1 141 ? 0.539   7.336   -0.390  1.00 96.88 141 A 1 
ATOM 1042 C CG1 . ILE A 1 141 ? 0.267   8.651   -1.153  1.00 96.24 141 A 1 
ATOM 1043 C CG2 . ILE A 1 141 ? 1.259   7.617   0.949   1.00 96.34 141 A 1 
ATOM 1044 C CD1 . ILE A 1 141 ? -0.623  9.649   -0.400  1.00 95.02 141 A 1 
ATOM 1045 N N   . ILE A 1 142 ? 2.984   5.013   -0.062  1.00 97.10 142 A 1 
ATOM 1046 C CA  . ILE A 1 142 ? 3.444   3.983   0.866   1.00 96.84 142 A 1 
ATOM 1047 C C   . ILE A 1 142 ? 3.677   4.612   2.228   1.00 96.76 142 A 1 
ATOM 1048 O O   . ILE A 1 142 ? 4.428   5.579   2.364   1.00 96.00 142 A 1 
ATOM 1049 C CB  . ILE A 1 142 ? 4.689   3.260   0.328   1.00 95.78 142 A 1 
ATOM 1050 C CG1 . ILE A 1 142 ? 4.299   2.590   -1.001  1.00 86.18 142 A 1 
ATOM 1051 C CG2 . ILE A 1 142 ? 5.202   2.209   1.335   1.00 85.07 142 A 1 
ATOM 1052 C CD1 . ILE A 1 142 ? 5.500   2.032   -1.725  1.00 74.16 142 A 1 
ATOM 1053 N N   . VAL A 1 143 ? 3.057   4.034   3.249   1.00 97.01 143 A 1 
ATOM 1054 C CA  . VAL A 1 143 ? 3.291   4.405   4.646   1.00 97.04 143 A 1 
ATOM 1055 C C   . VAL A 1 143 ? 4.270   3.408   5.260   1.00 96.67 143 A 1 
ATOM 1056 O O   . VAL A 1 143 ? 4.029   2.200   5.256   1.00 95.80 143 A 1 
ATOM 1057 C CB  . VAL A 1 143 ? 1.978   4.499   5.439   1.00 96.86 143 A 1 
ATOM 1058 C CG1 . VAL A 1 143 ? 2.235   5.038   6.852   1.00 95.98 143 A 1 
ATOM 1059 C CG2 . VAL A 1 143 ? 0.972   5.439   4.757   1.00 95.76 143 A 1 
ATOM 1060 N N   . ALA A 1 144 ? 5.367   3.920   5.799   1.00 95.52 144 A 1 
ATOM 1061 C CA  . ALA A 1 144 ? 6.383   3.137   6.493   1.00 94.89 144 A 1 
ATOM 1062 C C   . ALA A 1 144 ? 6.705   3.758   7.860   1.00 94.60 144 A 1 
ATOM 1063 O O   . ALA A 1 144 ? 6.535   4.955   8.070   1.00 93.71 144 A 1 
ATOM 1064 C CB  . ALA A 1 144 ? 7.625   3.015   5.600   1.00 94.21 144 A 1 
ATOM 1065 N N   . ALA A 1 145 ? 7.179   2.940   8.788   1.00 94.56 145 A 1 
ATOM 1066 C CA  . ALA A 1 145 ? 7.729   3.382   10.067  1.00 94.06 145 A 1 
ATOM 1067 C C   . ALA A 1 145 ? 9.270   3.308   10.027  1.00 93.37 145 A 1 
ATOM 1068 O O   . ALA A 1 145 ? 9.807   2.540   9.225   1.00 91.30 145 A 1 
ATOM 1069 C CB  . ALA A 1 145 ? 7.115   2.522   11.181  1.00 93.39 145 A 1 
ATOM 1070 N N   . PRO A 1 146 ? 10.000  4.041   10.881  1.00 92.12 146 A 1 
ATOM 1071 C CA  . PRO A 1 146 ? 11.465  4.054   10.896  1.00 90.73 146 A 1 
ATOM 1072 C C   . PRO A 1 146 ? 12.063  2.811   11.583  1.00 89.45 146 A 1 
ATOM 1073 O O   . PRO A 1 146 ? 13.038  2.888   12.317  1.00 85.14 146 A 1 
ATOM 1074 C CB  . PRO A 1 146 ? 11.829  5.373   11.582  1.00 89.46 146 A 1 
ATOM 1075 C CG  . PRO A 1 146 ? 10.719  5.515   12.616  1.00 88.19 146 A 1 
ATOM 1076 C CD  . PRO A 1 146 ? 9.497   4.998   11.859  1.00 90.94 146 A 1 
ATOM 1077 N N   . THR A 1 147 ? 11.458  1.648   11.360  1.00 89.30 147 A 1 
ATOM 1078 C CA  . THR A 1 147 ? 11.966  0.356   11.833  1.00 88.66 147 A 1 
ATOM 1079 C C   . THR A 1 147 ? 12.516  -0.417  10.646  1.00 88.06 147 A 1 
ATOM 1080 O O   . THR A 1 147 ? 11.913  -0.402  9.567   1.00 85.64 147 A 1 
ATOM 1081 C CB  . THR A 1 147 ? 10.899  -0.477  12.555  1.00 87.86 147 A 1 
ATOM 1082 O OG1 . THR A 1 147 ? 9.831   -0.810  11.689  1.00 83.08 147 A 1 
ATOM 1083 C CG2 . THR A 1 147 ? 10.301  0.246   13.757  1.00 82.80 147 A 1 
ATOM 1084 N N   . VAL A 1 148 ? 13.614  -1.138  10.849  1.00 84.07 148 A 1 
ATOM 1085 C CA  . VAL A 1 148 ? 14.279  -1.895  9.778   1.00 83.59 148 A 1 
ATOM 1086 C C   . VAL A 1 148 ? 13.301  -2.825  9.052   1.00 84.36 148 A 1 
ATOM 1087 O O   . VAL A 1 148 ? 13.238  -2.835  7.823   1.00 82.27 148 A 1 
ATOM 1088 C CB  . VAL A 1 148 ? 15.467  -2.689  10.352  1.00 80.90 148 A 1 
ATOM 1089 C CG1 . VAL A 1 148 ? 16.207  -3.435  9.249   1.00 74.02 148 A 1 
ATOM 1090 C CG2 . VAL A 1 148 ? 16.455  -1.752  11.060  1.00 74.03 148 A 1 
ATOM 1091 N N   . THR A 1 149 ? 12.444  -3.523  9.797   1.00 84.75 149 A 1 
ATOM 1092 C CA  . THR A 1 149 ? 11.420  -4.410  9.226   1.00 84.85 149 A 1 
ATOM 1093 C C   . THR A 1 149 ? 10.408  -3.675  8.352   1.00 86.23 149 A 1 
ATOM 1094 O O   . THR A 1 149 ? 10.028  -4.175  7.301   1.00 84.68 149 A 1 
ATOM 1095 C CB  . THR A 1 149 ? 10.656  -5.158  10.326  1.00 82.18 149 A 1 
ATOM 1096 O OG1 . THR A 1 149 ? 10.126  -4.259  11.279  1.00 73.57 149 A 1 
ATOM 1097 C CG2 . THR A 1 149 ? 11.536  -6.135  11.084  1.00 71.91 149 A 1 
ATOM 1098 N N   . SER A 1 150 ? 9.962   -2.482  8.751   1.00 86.53 150 A 1 
ATOM 1099 C CA  . SER A 1 150 ? 9.013   -1.688  7.966   1.00 89.15 150 A 1 
ATOM 1100 C C   . SER A 1 150 ? 9.643   -1.151  6.684   1.00 89.96 150 A 1 
ATOM 1101 O O   . SER A 1 150 ? 8.989   -1.112  5.646   1.00 89.08 150 A 1 
ATOM 1102 C CB  . SER A 1 150 ? 8.468   -0.537  8.805   1.00 89.95 150 A 1 
ATOM 1103 O OG  . SER A 1 150 ? 7.500   0.176   8.060   1.00 85.44 150 A 1 
ATOM 1104 N N   . VAL A 1 151 ? 10.918  -0.777  6.738   1.00 88.65 151 A 1 
ATOM 1105 C CA  . VAL A 1 151 ? 11.697  -0.296  5.590   1.00 88.06 151 A 1 
ATOM 1106 C C   . VAL A 1 151 ? 11.893  -1.398  4.557   1.00 89.18 151 A 1 
ATOM 1107 O O   . VAL A 1 151 ? 11.603  -1.198  3.378   1.00 88.02 151 A 1 
ATOM 1108 C CB  . VAL A 1 151 ? 13.042  0.238   6.099   1.00 86.27 151 A 1 
ATOM 1109 C CG1 . VAL A 1 151 ? 14.009  0.631   4.981   1.00 80.65 151 A 1 
ATOM 1110 C CG2 . VAL A 1 151 ? 12.774  1.437   7.009   1.00 80.97 151 A 1 
ATOM 1111 N N   . LEU A 1 152 ? 12.312  -2.581  5.023   1.00 85.67 152 A 1 
ATOM 1112 C CA  . LEU A 1 152 ? 12.459  -3.770  4.194   1.00 85.51 152 A 1 
ATOM 1113 C C   . LEU A 1 152 ? 11.159  -4.125  3.477   1.00 87.02 152 A 1 
ATOM 1114 O O   . LEU A 1 152 ? 11.144  -4.349  2.270   1.00 86.69 152 A 1 
ATOM 1115 C CB  . LEU A 1 152 ? 12.874  -4.947  5.094   1.00 83.21 152 A 1 
ATOM 1116 C CG  . LEU A 1 152 ? 14.347  -4.943  5.514   1.00 74.92 152 A 1 
ATOM 1117 C CD1 . LEU A 1 152 ? 14.585  -6.001  6.587   1.00 68.94 152 A 1 
ATOM 1118 C CD2 . LEU A 1 152 ? 15.230  -5.278  4.318   1.00 68.41 152 A 1 
ATOM 1119 N N   . THR A 1 153 ? 10.051  -4.147  4.212   1.00 88.50 153 A 1 
ATOM 1120 C CA  . THR A 1 153 ? 8.748   -4.504  3.644   1.00 89.26 153 A 1 
ATOM 1121 C C   . THR A 1 153 ? 8.203   -3.425  2.710   1.00 90.47 153 A 1 
ATOM 1122 O O   . THR A 1 153 ? 7.580   -3.767  1.714   1.00 90.61 153 A 1 
ATOM 1123 C CB  . THR A 1 153 ? 7.726   -4.844  4.734   1.00 88.07 153 A 1 
ATOM 1124 O OG1 . THR A 1 153 ? 7.667   -3.829  5.708   1.00 82.04 153 A 1 
ATOM 1125 C CG2 . THR A 1 153 ? 8.070   -6.145  5.453   1.00 80.60 153 A 1 
ATOM 1126 N N   . ALA A 1 154 ? 8.481   -2.140  2.954   1.00 92.24 154 A 1 
ATOM 1127 C CA  . ALA A 1 154 ? 8.128   -1.055  2.037   1.00 92.78 154 A 1 
ATOM 1128 C C   . ALA A 1 154 ? 8.913   -1.137  0.717   1.00 93.20 154 A 1 
ATOM 1129 O O   . ALA A 1 154 ? 8.327   -0.999  -0.356  1.00 92.68 154 A 1 
ATOM 1130 C CB  . ALA A 1 154 ? 8.359   0.284   2.747   1.00 92.98 154 A 1 
ATOM 1131 N N   . TYR A 1 155 ? 10.222  -1.418  0.776   1.00 91.91 155 A 1 
ATOM 1132 C CA  . TYR A 1 155 ? 11.028  -1.664  -0.421  1.00 91.26 155 A 1 
ATOM 1133 C C   . TYR A 1 155 ? 10.566  -2.919  -1.171  1.00 91.53 155 A 1 
ATOM 1134 O O   . TYR A 1 155 ? 10.364  -2.868  -2.380  1.00 91.09 155 A 1 
ATOM 1135 C CB  . TYR A 1 155 ? 12.506  -1.760  -0.039  1.00 90.64 155 A 1 
ATOM 1136 C CG  . TYR A 1 155 ? 13.384  -2.179  -1.204  1.00 89.17 155 A 1 
ATOM 1137 C CD1 . TYR A 1 155 ? 13.820  -3.516  -1.315  1.00 85.21 155 A 1 
ATOM 1138 C CD2 . TYR A 1 155 ? 13.724  -1.249  -2.205  1.00 84.90 155 A 1 
ATOM 1139 C CE1 . TYR A 1 155 ? 14.601  -3.916  -2.417  1.00 83.09 155 A 1 
ATOM 1140 C CE2 . TYR A 1 155 ? 14.502  -1.650  -3.311  1.00 82.41 155 A 1 
ATOM 1141 C CZ  . TYR A 1 155 ? 14.942  -2.985  -3.415  1.00 84.14 155 A 1 
ATOM 1142 O OH  . TYR A 1 155 ? 15.693  -3.377  -4.480  1.00 82.41 155 A 1 
ATOM 1143 N N   . GLY A 1 156 ? 10.322  -4.023  -0.463  1.00 90.28 156 A 1 
ATOM 1144 C CA  . GLY A 1 156 ? 9.792   -5.251  -1.060  1.00 89.54 156 A 1 
ATOM 1145 C C   . GLY A 1 156 ? 8.444   -5.042  -1.747  1.00 90.05 156 A 1 
ATOM 1146 O O   . GLY A 1 156 ? 8.226   -5.554  -2.843  1.00 89.08 156 A 1 
ATOM 1147 N N   . PHE A 1 157 ? 7.564   -4.218  -1.168  1.00 93.20 157 A 1 
ATOM 1148 C CA  . PHE A 1 157 ? 6.305   -3.817  -1.798  1.00 93.43 157 A 1 
ATOM 1149 C C   . PHE A 1 157 ? 6.543   -3.092  -3.128  1.00 93.39 157 A 1 
ATOM 1150 O O   . PHE A 1 157 ? 5.949   -3.460  -4.138  1.00 92.85 157 A 1 
ATOM 1151 C CB  . PHE A 1 157 ? 5.501   -2.940  -0.827  1.00 93.87 157 A 1 
ATOM 1152 C CG  . PHE A 1 157 ? 4.152   -2.527  -1.375  1.00 94.44 157 A 1 
ATOM 1153 C CD1 . PHE A 1 157 ? 4.038   -1.427  -2.241  1.00 92.89 157 A 1 
ATOM 1154 C CD2 . PHE A 1 157 ? 3.012   -3.286  -1.062  1.00 93.41 157 A 1 
ATOM 1155 C CE1 . PHE A 1 157 ? 2.797   -1.103  -2.814  1.00 92.95 157 A 1 
ATOM 1156 C CE2 . PHE A 1 157 ? 1.771   -2.960  -1.630  1.00 92.91 157 A 1 
ATOM 1157 C CZ  . PHE A 1 157 ? 1.666   -1.875  -2.515  1.00 93.68 157 A 1 
ATOM 1158 N N   . LEU A 1 158 ? 7.433   -2.097  -3.151  1.00 94.29 158 A 1 
ATOM 1159 C CA  . LEU A 1 158 ? 7.768   -1.352  -4.370  1.00 94.29 158 A 1 
ATOM 1160 C C   . LEU A 1 158 ? 8.412   -2.237  -5.433  1.00 93.87 158 A 1 
ATOM 1161 O O   . LEU A 1 158 ? 8.043   -2.146  -6.600  1.00 93.24 158 A 1 
ATOM 1162 C CB  . LEU A 1 158 ? 8.713   -0.200  -4.021  1.00 94.63 158 A 1 
ATOM 1163 C CG  . LEU A 1 158 ? 8.003   0.982   -3.372  1.00 93.99 158 A 1 
ATOM 1164 C CD1 . LEU A 1 158 ? 9.036   1.938   -2.782  1.00 92.57 158 A 1 
ATOM 1165 C CD2 . LEU A 1 158 ? 7.141   1.730   -4.400  1.00 92.49 158 A 1 
ATOM 1166 N N   . LYS A 1 159 ? 9.327   -3.120  -5.028  1.00 93.86 159 A 1 
ATOM 1167 C CA  . LYS A 1 159 ? 9.943   -4.114  -5.910  1.00 92.50 159 A 1 
ATOM 1168 C C   . LYS A 1 159 ? 8.868   -4.960  -6.585  1.00 92.16 159 A 1 
ATOM 1169 O O   . LYS A 1 159 ? 8.824   -5.028  -7.808  1.00 91.21 159 A 1 
ATOM 1170 C CB  . LYS A 1 159 ? 10.957  -4.948  -5.099  1.00 90.54 159 A 1 
ATOM 1171 C CG  . LYS A 1 159 ? 11.693  -6.004  -5.942  1.00 84.50 159 A 1 
ATOM 1172 C CD  . LYS A 1 159 ? 12.763  -6.753  -5.120  1.00 79.64 159 A 1 
ATOM 1173 C CE  . LYS A 1 159 ? 13.521  -7.784  -5.971  1.00 70.29 159 A 1 
ATOM 1174 N NZ  . LYS A 1 159 ? 14.682  -8.400  -5.255  1.00 64.99 159 A 1 
ATOM 1175 N N   . ASN A 1 160 ? 7.947   -5.521  -5.806  1.00 91.69 160 A 1 
ATOM 1176 C CA  . ASN A 1 160 ? 6.862   -6.340  -6.340  1.00 90.81 160 A 1 
ATOM 1177 C C   . ASN A 1 160 ? 5.908   -5.530  -7.230  1.00 91.42 160 A 1 
ATOM 1178 O O   . ASN A 1 160 ? 5.486   -6.033  -8.266  1.00 90.58 160 A 1 
ATOM 1179 C CB  . ASN A 1 160 ? 6.129   -7.036  -5.178  1.00 89.24 160 A 1 
ATOM 1180 C CG  . ASN A 1 160 ? 6.954   -8.127  -4.512  1.00 85.79 160 A 1 
ATOM 1181 O OD1 . ASN A 1 160 ? 8.077   -8.424  -4.880  1.00 79.86 160 A 1 
ATOM 1182 N ND2 . ASN A 1 160 ? 6.417   -8.781  -3.514  1.00 78.00 160 A 1 
ATOM 1183 N N   . ALA A 1 161 ? 5.621   -4.264  -6.907  1.00 92.41 161 A 1 
ATOM 1184 C CA  . ALA A 1 161 ? 4.814   -3.383  -7.750  1.00 93.30 161 A 1 
ATOM 1185 C C   . ALA A 1 161 ? 5.478   -3.116  -9.113  1.00 93.41 161 A 1 
ATOM 1186 O O   . ALA A 1 161 ? 4.817   -3.209  -10.143 1.00 93.06 161 A 1 
ATOM 1187 C CB  . ALA A 1 161 ? 4.532   -2.079  -6.986  1.00 94.14 161 A 1 
ATOM 1188 N N   . VAL A 1 162 ? 6.793   -2.855  -9.148  1.00 94.25 162 A 1 
ATOM 1189 C CA  . VAL A 1 162 ? 7.536   -2.655  -10.405 1.00 94.31 162 A 1 
ATOM 1190 C C   . VAL A 1 162 ? 7.584   -3.937  -11.234 1.00 93.60 162 A 1 
ATOM 1191 O O   . VAL A 1 162 ? 7.352   -3.889  -12.439 1.00 92.81 162 A 1 
ATOM 1192 C CB  . VAL A 1 162 ? 8.955   -2.119  -10.134 1.00 94.60 162 A 1 
ATOM 1193 C CG1 . VAL A 1 162 ? 9.799   -2.045  -11.412 1.00 93.15 162 A 1 
ATOM 1194 C CG2 . VAL A 1 162 ? 8.889   -0.696  -9.574  1.00 92.96 162 A 1 
ATOM 1195 N N   . PHE A 1 163 ? 7.833   -5.088  -10.611 1.00 91.87 163 A 1 
ATOM 1196 C CA  . PHE A 1 163 ? 7.775   -6.369  -11.315 1.00 90.44 163 A 1 
ATOM 1197 C C   . PHE A 1 163 ? 6.381   -6.653  -11.861 1.00 90.30 163 A 1 
ATOM 1198 O O   . PHE A 1 163 ? 6.248   -7.022  -13.024 1.00 89.05 163 A 1 
ATOM 1199 C CB  . PHE A 1 163 ? 8.262   -7.511  -10.409 1.00 88.68 163 A 1 
ATOM 1200 C CG  . PHE A 1 163 ? 9.772   -7.611  -10.347 1.00 82.29 163 A 1 
ATOM 1201 C CD1 . PHE A 1 163 ? 10.489  -7.917  -11.511 1.00 75.39 163 A 1 
ATOM 1202 C CD2 . PHE A 1 163 ? 10.463  -7.378  -9.149  1.00 72.94 163 A 1 
ATOM 1203 C CE1 . PHE A 1 163 ? 11.893  -7.939  -11.490 1.00 68.92 163 A 1 
ATOM 1204 C CE2 . PHE A 1 163 ? 11.867  -7.398  -9.128  1.00 67.51 163 A 1 
ATOM 1205 C CZ  . PHE A 1 163 ? 12.581  -7.664  -10.303 1.00 68.97 163 A 1 
ATOM 1206 N N   . ARG A 1 164 ? 5.327   -6.400  -11.084 1.00 91.92 164 A 1 
ATOM 1207 C CA  . ARG A 1 164 ? 3.941   -6.540  -11.535 1.00 91.09 164 A 1 
ATOM 1208 C C   . ARG A 1 164 ? 3.659   -5.644  -12.736 1.00 91.25 164 A 1 
ATOM 1209 O O   . ARG A 1 164 ? 3.122   -6.117  -13.733 1.00 89.68 164 A 1 
ATOM 1210 C CB  . ARG A 1 164 ? 3.000   -6.252  -10.356 1.00 89.75 164 A 1 
ATOM 1211 C CG  . ARG A 1 164 ? 1.510   -6.442  -10.679 1.00 84.10 164 A 1 
ATOM 1212 C CD  . ARG A 1 164 ? 1.216   -7.880  -11.104 1.00 81.26 164 A 1 
ATOM 1213 N NE  . ARG A 1 164 ? -0.230  -8.101  -11.224 1.00 77.81 164 A 1 
ATOM 1214 C CZ  . ARG A 1 164 ? -0.811  -9.178  -11.704 1.00 74.02 164 A 1 
ATOM 1215 N NH1 . ARG A 1 164 ? -0.140  -10.203 -12.162 1.00 65.83 164 A 1 
ATOM 1216 N NH2 . ARG A 1 164 ? -2.103  -9.239  -11.730 1.00 66.11 164 A 1 
ATOM 1217 N N   . LEU A 1 165 ? 4.087   -4.381  -12.688 1.00 91.86 165 A 1 
ATOM 1218 C CA  . LEU A 1 165 ? 3.980   -3.444  -13.808 1.00 92.29 165 A 1 
ATOM 1219 C C   . LEU A 1 165 ? 4.707   -3.966  -15.056 1.00 92.51 165 A 1 
ATOM 1220 O O   . LEU A 1 165 ? 4.179   -3.866  -16.160 1.00 91.96 165 A 1 
ATOM 1221 C CB  . LEU A 1 165 ? 4.539   -2.082  -13.358 1.00 92.87 165 A 1 
ATOM 1222 C CG  . LEU A 1 165 ? 4.417   -0.967  -14.411 1.00 91.87 165 A 1 
ATOM 1223 C CD1 . LEU A 1 165 ? 2.956   -0.645  -14.721 1.00 89.80 165 A 1 
ATOM 1224 C CD2 . LEU A 1 165 ? 5.101   0.296   -13.895 1.00 89.99 165 A 1 
ATOM 1225 N N   . MET A 1 166 ? 5.897   -4.542  -14.886 1.00 93.20 166 A 1 
ATOM 1226 C CA  . MET A 1 166 ? 6.684   -5.121  -15.975 1.00 92.71 166 A 1 
ATOM 1227 C C   . MET A 1 166 ? 5.957   -6.295  -16.636 1.00 91.98 166 A 1 
ATOM 1228 O O   . MET A 1 166 ? 5.776   -6.276  -17.852 1.00 90.89 166 A 1 
ATOM 1229 C CB  . MET A 1 166 ? 8.062   -5.528  -15.436 1.00 92.28 166 A 1 
ATOM 1230 C CG  . MET A 1 166 ? 9.012   -6.010  -16.533 1.00 88.84 166 A 1 
ATOM 1231 S SD  . MET A 1 166 ? 10.703  -6.321  -15.957 1.00 87.30 166 A 1 
ATOM 1232 C CE  . MET A 1 166 ? 10.416  -7.658  -14.774 1.00 77.41 166 A 1 
ATOM 1233 N N   . PHE A 1 167 ? 5.480   -7.266  -15.856 1.00 90.74 167 A 1 
ATOM 1234 C CA  . PHE A 1 167 ? 4.727   -8.415  -16.377 1.00 89.38 167 A 1 
ATOM 1235 C C   . PHE A 1 167 ? 3.428   -7.991  -17.074 1.00 89.64 167 A 1 
ATOM 1236 O O   . PHE A 1 167 ? 3.158   -8.453  -18.178 1.00 88.14 167 A 1 
ATOM 1237 C CB  . PHE A 1 167 ? 4.467   -9.427  -15.251 1.00 87.71 167 A 1 
ATOM 1238 C CG  . PHE A 1 167 ? 5.648   -10.339 -14.972 1.00 84.82 167 A 1 
ATOM 1239 C CD1 . PHE A 1 167 ? 5.956   -11.370 -15.877 1.00 81.88 167 A 1 
ATOM 1240 C CD2 . PHE A 1 167 ? 6.441   -10.165 -13.824 1.00 80.91 167 A 1 
ATOM 1241 C CE1 . PHE A 1 167 ? 7.055   -12.214 -15.642 1.00 79.36 167 A 1 
ATOM 1242 C CE2 . PHE A 1 167 ? 7.544   -11.009 -13.588 1.00 79.04 167 A 1 
ATOM 1243 C CZ  . PHE A 1 167 ? 7.850   -12.032 -14.499 1.00 80.18 167 A 1 
ATOM 1244 N N   . ASN A 1 168 ? 2.692   -7.013  -16.527 1.00 90.36 168 A 1 
ATOM 1245 C CA  . ASN A 1 168 ? 1.491   -6.461  -17.170 1.00 89.71 168 A 1 
ATOM 1246 C C   . ASN A 1 168 ? 1.787   -5.798  -18.533 1.00 90.72 168 A 1 
ATOM 1247 O O   . ASN A 1 168 ? 0.905   -5.657  -19.386 1.00 89.62 168 A 1 
ATOM 1248 C CB  . ASN A 1 168 ? 0.840   -5.439  -16.216 1.00 88.29 168 A 1 
ATOM 1249 C CG  . ASN A 1 168 ? 0.210   -6.051  -14.973 1.00 84.42 168 A 1 
ATOM 1250 O OD1 . ASN A 1 168 ? 0.129   -7.251  -14.792 1.00 79.21 168 A 1 
ATOM 1251 N ND2 . ASN A 1 168 ? -0.296  -5.231  -14.079 1.00 78.65 168 A 1 
ATOM 1252 N N   . CYS A 1 169 ? 3.020   -5.341  -18.758 1.00 91.36 169 A 1 
ATOM 1253 C CA  . CYS A 1 169 ? 3.443   -4.746  -20.025 1.00 92.14 169 A 1 
ATOM 1254 C C   . CYS A 1 169 ? 3.950   -5.773  -21.049 1.00 93.08 169 A 1 
ATOM 1255 O O   . CYS A 1 169 ? 4.010   -5.445  -22.236 1.00 92.25 169 A 1 
ATOM 1256 C CB  . CYS A 1 169 ? 4.482   -3.664  -19.739 1.00 92.09 169 A 1 
ATOM 1257 S SG  . CYS A 1 169 ? 3.696   -2.261  -18.892 1.00 90.88 169 A 1 
ATOM 1258 N N   . CYS A 1 170 ? 4.272   -6.991  -20.617 1.00 92.02 170 A 1 
ATOM 1259 C CA  . CYS A 1 170 ? 4.839   -8.066  -21.424 1.00 92.02 170 A 1 
ATOM 1260 C C   . CYS A 1 170 ? 3.805   -9.196  -21.604 1.00 91.83 170 A 1 
ATOM 1261 O O   . CYS A 1 170 ? 3.663   -10.035 -20.712 1.00 90.41 170 A 1 
ATOM 1262 C CB  . CYS A 1 170 ? 6.125   -8.567  -20.743 1.00 91.89 170 A 1 
ATOM 1263 S SG  . CYS A 1 170 ? 7.355   -7.237  -20.613 1.00 89.97 170 A 1 
ATOM 1264 N N   . PRO A 1 171 ? 3.074   -9.262  -22.728 1.00 91.14 171 A 1 
ATOM 1265 C CA  . PRO A 1 171 ? 2.073   -10.305 -22.960 1.00 90.75 171 A 1 
ATOM 1266 C C   . PRO A 1 171 ? 2.658   -11.718 -22.825 1.00 92.02 171 A 1 
ATOM 1267 O O   . PRO A 1 171 ? 3.793   -11.946 -23.236 1.00 91.23 171 A 1 
ATOM 1268 C CB  . PRO A 1 171 ? 1.546   -10.072 -24.381 1.00 88.70 171 A 1 
ATOM 1269 C CG  . PRO A 1 171 ? 1.832   -8.593  -24.632 1.00 85.77 171 A 1 
ATOM 1270 C CD  . PRO A 1 171 ? 3.110   -8.337  -23.852 1.00 89.01 171 A 1 
ATOM 1271 N N   . LYS A 1 172 ? 1.873   -12.693 -22.352 1.00 90.39 172 A 1 
ATOM 1272 C CA  . LYS A 1 172 ? 2.343   -14.075 -22.092 1.00 89.13 172 A 1 
ATOM 1273 C C   . LYS A 1 172 ? 3.048   -14.750 -23.274 1.00 89.88 172 A 1 
ATOM 1274 O O   . LYS A 1 172 ? 3.965   -15.535 -23.076 1.00 83.68 172 A 1 
ATOM 1275 C CB  . LYS A 1 172 ? 1.172   -14.959 -21.641 1.00 85.18 172 A 1 
ATOM 1276 C CG  . LYS A 1 172 ? 0.739   -14.629 -20.213 1.00 76.88 172 A 1 
ATOM 1277 C CD  . LYS A 1 172 ? -0.292  -15.640 -19.698 1.00 70.75 172 A 1 
ATOM 1278 C CE  . LYS A 1 172 ? -0.604  -15.292 -18.241 1.00 62.90 172 A 1 
ATOM 1279 N NZ  . LYS A 1 172 ? -1.561  -16.240 -17.627 1.00 54.05 172 A 1 
ATOM 1280 N N   . ASN A 1 173 ? 2.634   -14.430 -24.500 1.00 89.35 173 A 1 
ATOM 1281 C CA  . ASN A 1 173 ? 3.214   -15.002 -25.721 1.00 90.55 173 A 1 
ATOM 1282 C C   . ASN A 1 173 ? 4.347   -14.145 -26.312 1.00 92.56 173 A 1 
ATOM 1283 O O   . ASN A 1 173 ? 4.772   -14.394 -27.438 1.00 90.52 173 A 1 
ATOM 1284 C CB  . ASN A 1 173 ? 2.081   -15.253 -26.732 1.00 88.41 173 A 1 
ATOM 1285 C CG  . ASN A 1 173 ? 1.032   -16.229 -26.237 1.00 82.79 173 A 1 
ATOM 1286 O OD1 . ASN A 1 173 ? 1.245   -17.069 -25.381 1.00 75.38 173 A 1 
ATOM 1287 N ND2 . ASN A 1 173 ? -0.165  -16.158 -26.764 1.00 73.87 173 A 1 
ATOM 1288 N N   . SER A 1 174 ? 4.801   -13.105 -25.601 1.00 93.29 174 A 1 
ATOM 1289 C CA  . SER A 1 174 ? 5.876   -12.238 -26.074 1.00 93.97 174 A 1 
ATOM 1290 C C   . SER A 1 174 ? 7.261   -12.829 -25.783 1.00 95.10 174 A 1 
ATOM 1291 O O   . SER A 1 174 ? 7.435   -13.521 -24.775 1.00 94.76 174 A 1 
ATOM 1292 C CB  . SER A 1 174 ? 5.743   -10.824 -25.499 1.00 93.18 174 A 1 
ATOM 1293 O OG  . SER A 1 174 ? 6.005   -10.800 -24.111 1.00 90.83 174 A 1 
ATOM 1294 N N   . PRO A 1 175 ? 8.277   -12.522 -26.611 1.00 95.72 175 A 1 
ATOM 1295 C CA  . PRO A 1 175 ? 9.668   -12.866 -26.314 1.00 96.10 175 A 1 
ATOM 1296 C C   . PRO A 1 175 ? 10.146  -12.305 -24.967 1.00 96.34 175 A 1 
ATOM 1297 O O   . PRO A 1 175 ? 10.855  -12.992 -24.232 1.00 95.28 175 A 1 
ATOM 1298 C CB  . PRO A 1 175 ? 10.485  -12.290 -27.477 1.00 95.80 175 A 1 
ATOM 1299 C CG  . PRO A 1 175 ? 9.490   -12.211 -28.626 1.00 94.14 175 A 1 
ATOM 1300 C CD  . PRO A 1 175 ? 8.185   -11.875 -27.919 1.00 95.96 175 A 1 
ATOM 1301 N N   . ALA A 1 176 ? 9.703   -11.092 -24.610 1.00 95.56 176 A 1 
ATOM 1302 C CA  . ALA A 1 176 ? 9.983   -10.471 -23.319 1.00 94.96 176 A 1 
ATOM 1303 C C   . ALA A 1 176 ? 9.481   -11.322 -22.148 1.00 94.71 176 A 1 
ATOM 1304 O O   . ALA A 1 176 ? 10.243  -11.603 -21.229 1.00 94.04 176 A 1 
ATOM 1305 C CB  . ALA A 1 176 ? 9.338   -9.082  -23.287 1.00 94.44 176 A 1 
ATOM 1306 N N   . ASN A 1 177 ? 8.231   -11.784 -22.192 1.00 94.68 177 A 1 
ATOM 1307 C CA  . ASN A 1 177 ? 7.669   -12.611 -21.122 1.00 93.12 177 A 1 
ATOM 1308 C C   . ASN A 1 177 ? 8.433   -13.936 -20.968 1.00 92.29 177 A 1 
ATOM 1309 O O   . ASN A 1 177 ? 8.782   -14.312 -19.852 1.00 91.07 177 A 1 
ATOM 1310 C CB  . ASN A 1 177 ? 6.183   -12.840 -21.395 1.00 91.58 177 A 1 
ATOM 1311 C CG  . ASN A 1 177 ? 5.500   -13.498 -20.212 1.00 88.75 177 A 1 
ATOM 1312 O OD1 . ASN A 1 177 ? 5.427   -14.706 -20.111 1.00 78.54 177 A 1 
ATOM 1313 N ND2 . ASN A 1 177 ? 4.980   -12.729 -19.293 1.00 77.76 177 A 1 
ATOM 1314 N N   . ALA A 1 178 ? 8.770   -14.601 -22.082 1.00 94.27 178 A 1 
ATOM 1315 C CA  . ALA A 1 178 ? 9.564   -15.831 -22.055 1.00 94.24 178 A 1 
ATOM 1316 C C   . ALA A 1 178 ? 10.953  -15.617 -21.424 1.00 93.70 178 A 1 
ATOM 1317 O O   . ALA A 1 178 ? 11.428  -16.467 -20.668 1.00 92.33 178 A 1 
ATOM 1318 C CB  . ALA A 1 178 ? 9.672   -16.367 -23.486 1.00 94.68 178 A 1 
ATOM 1319 N N   . HIS A 1 179 ? 11.590  -14.479 -21.705 1.00 94.39 179 A 1 
ATOM 1320 C CA  . HIS A 1 179 ? 12.862  -14.097 -21.091 1.00 93.13 179 A 1 
ATOM 1321 C C   . HIS A 1 179 ? 12.714  -13.826 -19.588 1.00 92.28 179 A 1 
ATOM 1322 O O   . HIS A 1 179 ? 13.483  -14.356 -18.789 1.00 90.95 179 A 1 
ATOM 1323 C CB  . HIS A 1 179 ? 13.438  -12.882 -21.826 1.00 92.91 179 A 1 
ATOM 1324 C CG  . HIS A 1 179 ? 14.797  -12.489 -21.313 1.00 92.01 179 A 1 
ATOM 1325 N ND1 . HIS A 1 179 ? 15.939  -13.269 -21.364 1.00 79.94 179 A 1 
ATOM 1326 C CD2 . HIS A 1 179 ? 15.110  -11.301 -20.710 1.00 82.00 179 A 1 
ATOM 1327 C CE1 . HIS A 1 179 ? 16.921  -12.552 -20.802 1.00 85.08 179 A 1 
ATOM 1328 N NE2 . HIS A 1 179 ? 16.458  -11.359 -20.398 1.00 86.81 179 A 1 
ATOM 1329 N N   . LEU A 1 180 ? 11.685  -13.073 -19.177 1.00 92.52 180 A 1 
ATOM 1330 C CA  . LEU A 1 180 ? 11.403  -12.780 -17.766 1.00 90.87 180 A 1 
ATOM 1331 C C   . LEU A 1 180 ? 11.107  -14.050 -16.958 1.00 89.13 180 A 1 
ATOM 1332 O O   . LEU A 1 180 ? 11.615  -14.201 -15.847 1.00 87.45 180 A 1 
ATOM 1333 C CB  . LEU A 1 180 ? 10.225  -11.794 -17.672 1.00 91.17 180 A 1 
ATOM 1334 C CG  . LEU A 1 180 ? 10.519  -10.382 -18.207 1.00 90.34 180 A 1 
ATOM 1335 C CD1 . LEU A 1 180 ? 9.243   -9.542  -18.156 1.00 87.74 180 A 1 
ATOM 1336 C CD2 . LEU A 1 180 ? 11.620  -9.679  -17.413 1.00 88.08 180 A 1 
ATOM 1337 N N   . GLU A 1 181 ? 10.348  -14.982 -17.521 1.00 90.23 181 A 1 
ATOM 1338 C CA  . GLU A 1 181 ? 10.077  -16.286 -16.902 1.00 88.24 181 A 1 
ATOM 1339 C C   . GLU A 1 181 ? 11.343  -17.139 -16.766 1.00 87.00 181 A 1 
ATOM 1340 O O   . GLU A 1 181 ? 11.520  -17.847 -15.767 1.00 84.41 181 A 1 
ATOM 1341 C CB  . GLU A 1 181 ? 9.037   -17.040 -17.744 1.00 87.61 181 A 1 
ATOM 1342 C CG  . GLU A 1 181 ? 7.603   -16.551 -17.488 1.00 81.52 181 A 1 
ATOM 1343 C CD  . GLU A 1 181 ? 7.162   -16.790 -16.031 1.00 78.37 181 A 1 
ATOM 1344 O OE1 . GLU A 1 181 ? 6.447   -15.932 -15.488 1.00 70.21 181 A 1 
ATOM 1345 O OE2 . GLU A 1 181 ? 7.574   -17.832 -15.456 1.00 70.25 181 A 1 
ATOM 1346 N N   . LYS A 1 182 ? 12.259  -17.064 -17.743 1.00 89.12 182 A 1 
ATOM 1347 C CA  . LYS A 1 182 ? 13.571  -17.717 -17.646 1.00 88.30 182 A 1 
ATOM 1348 C C   . LYS A 1 182 ? 14.395  -17.114 -16.507 1.00 87.40 182 A 1 
ATOM 1349 O O   . LYS A 1 182 ? 14.807  -17.857 -15.621 1.00 85.45 182 A 1 
ATOM 1350 C CB  . LYS A 1 182 ? 14.289  -17.646 -18.996 1.00 88.75 182 A 1 
ATOM 1351 C CG  . LYS A 1 182 ? 15.603  -18.432 -18.942 1.00 81.46 182 A 1 
ATOM 1352 C CD  . LYS A 1 182 ? 16.423  -18.233 -20.211 1.00 78.53 182 A 1 
ATOM 1353 C CE  . LYS A 1 182 ? 17.787  -18.885 -19.980 1.00 71.65 182 A 1 
ATOM 1354 N NZ  . LYS A 1 182 ? 18.755  -18.506 -21.030 1.00 64.04 182 A 1 
ATOM 1355 N N   . LEU A 1 183 ? 14.535  -15.788 -16.477 1.00 87.30 183 A 1 
ATOM 1356 C CA  . LEU A 1 183 ? 15.232  -15.080 -15.398 1.00 85.41 183 A 1 
ATOM 1357 C C   . LEU A 1 183 ? 14.627  -15.396 -14.024 1.00 83.37 183 A 1 
ATOM 1358 O O   . LEU A 1 183 ? 15.353  -15.582 -13.050 1.00 81.03 183 A 1 
ATOM 1359 C CB  . LEU A 1 183 ? 15.176  -13.563 -15.659 1.00 86.54 183 A 1 
ATOM 1360 C CG  . LEU A 1 183 ? 16.029  -13.049 -16.832 1.00 83.70 183 A 1 
ATOM 1361 C CD1 . LEU A 1 183 ? 15.768  -11.551 -17.009 1.00 81.40 183 A 1 
ATOM 1362 C CD2 . LEU A 1 183 ? 17.526  -13.244 -16.587 1.00 80.88 183 A 1 
ATOM 1363 N N   . ARG A 1 184 ? 13.298  -15.521 -13.933 1.00 84.45 184 A 1 
ATOM 1364 C CA  . ARG A 1 184 ? 12.604  -15.910 -12.697 1.00 80.43 184 A 1 
ATOM 1365 C C   . ARG A 1 184 ? 12.977  -17.322 -12.243 1.00 79.17 184 A 1 
ATOM 1366 O O   . ARG A 1 184 ? 13.174  -17.539 -11.050 1.00 76.92 184 A 1 
ATOM 1367 C CB  . ARG A 1 184 ? 11.091  -15.760 -12.911 1.00 78.70 184 A 1 
ATOM 1368 C CG  . ARG A 1 184 ? 10.278  -16.018 -11.636 1.00 71.12 184 A 1 
ATOM 1369 C CD  . ARG A 1 184 ? 8.786   -15.877 -11.945 1.00 69.42 184 A 1 
ATOM 1370 N NE  . ARG A 1 184 ? 7.943   -16.167 -10.767 1.00 63.60 184 A 1 
ATOM 1371 C CZ  . ARG A 1 184 ? 6.624   -16.089 -10.739 1.00 59.94 184 A 1 
ATOM 1372 N NH1 . ARG A 1 184 ? 5.918   -15.765 -11.791 1.00 55.71 184 A 1 
ATOM 1373 N NH2 . ARG A 1 184 ? 5.976   -16.328 -9.641  1.00 53.45 184 A 1 
ATOM 1374 N N   . LYS A 1 185 ? 13.095  -18.277 -13.171 1.00 79.79 185 A 1 
ATOM 1375 C CA  . LYS A 1 185 ? 13.507  -19.661 -12.866 1.00 79.15 185 A 1 
ATOM 1376 C C   . LYS A 1 185 ? 14.977  -19.736 -12.459 1.00 78.20 185 A 1 
ATOM 1377 O O   . LYS A 1 185 ? 15.295  -20.377 -11.460 1.00 74.86 185 A 1 
ATOM 1378 C CB  . LYS A 1 185 ? 13.232  -20.573 -14.064 1.00 79.31 185 A 1 
ATOM 1379 C CG  . LYS A 1 185 ? 11.735  -20.838 -14.239 1.00 75.63 185 A 1 
ATOM 1380 C CD  . LYS A 1 185 ? 11.484  -21.614 -15.532 1.00 74.20 185 A 1 
ATOM 1381 C CE  . LYS A 1 185 ? 9.976   -21.772 -15.725 1.00 68.49 185 A 1 
ATOM 1382 N NZ  . LYS A 1 185 ? 9.660   -22.421 -17.018 1.00 62.22 185 A 1 
ATOM 1383 N N   . ASP A 1 186 ? 15.849  -19.033 -13.181 1.00 78.45 186 A 1 
ATOM 1384 C CA  . ASP A 1 186 ? 17.287  -18.976 -12.896 1.00 77.64 186 A 1 
ATOM 1385 C C   . ASP A 1 186 ? 17.551  -18.321 -11.526 1.00 75.56 186 A 1 
ATOM 1386 O O   . ASP A 1 186 ? 18.402  -18.778 -10.756 1.00 71.91 186 A 1 
ATOM 1387 C CB  . ASP A 1 186 ? 18.004  -18.255 -14.057 1.00 78.21 186 A 1 
ATOM 1388 C CG  . ASP A 1 186 ? 17.946  -19.024 -15.400 1.00 75.78 186 A 1 
ATOM 1389 O OD1 . ASP A 1 186 ? 17.694  -20.253 -15.375 1.00 74.03 186 A 1 
ATOM 1390 O OD2 . ASP A 1 186 ? 18.142  -18.398 -16.464 1.00 74.47 186 A 1 
ATOM 1391 N N   . ARG A 1 187 ? 16.727  -17.334 -11.161 1.00 76.16 187 A 1 
ATOM 1392 C CA  . ARG A 1 187 ? 16.691  -16.708 -9.830  1.00 71.80 187 A 1 
ATOM 1393 C C   . ARG A 1 187 ? 16.264  -17.677 -8.723  1.00 70.16 187 A 1 
ATOM 1394 O O   . ARG A 1 187 ? 16.909  -17.710 -7.676  1.00 65.58 187 A 1 
ATOM 1395 C CB  . ARG A 1 187 ? 15.752  -15.502 -9.910  1.00 68.43 187 A 1 
ATOM 1396 C CG  . ARG A 1 187 ? 15.534  -14.780 -8.584  1.00 63.54 187 A 1 
ATOM 1397 C CD  . ARG A 1 187 ? 14.494  -13.676 -8.804  1.00 62.16 187 A 1 
ATOM 1398 N NE  . ARG A 1 187 ? 14.174  -13.008 -7.542  1.00 57.08 187 A 1 
ATOM 1399 C CZ  . ARG A 1 187 ? 13.125  -12.279 -7.263  1.00 50.66 187 A 1 
ATOM 1400 N NH1 . ARG A 1 187 ? 12.207  -11.997 -8.143  1.00 49.02 187 A 1 
ATOM 1401 N NH2 . ARG A 1 187 ? 12.975  -11.810 -6.069  1.00 46.45 187 A 1 
ATOM 1402 N N   . ALA A 1 188 ? 15.219  -18.466 -8.946  1.00 69.82 188 A 1 
ATOM 1403 C CA  . ALA A 1 188 ? 14.789  -19.486 -7.981  1.00 68.56 188 A 1 
ATOM 1404 C C   . ALA A 1 188 ? 15.874  -20.552 -7.740  1.00 67.68 188 A 1 
ATOM 1405 O O   . ALA A 1 188 ? 15.944  -21.137 -6.661  1.00 63.60 188 A 1 
ATOM 1406 C CB  . ALA A 1 188 ? 13.479  -20.111 -8.473  1.00 65.61 188 A 1 
ATOM 1407 N N   . ALA A 1 189 ? 16.759  -20.749 -8.721  1.00 66.66 189 A 1 
ATOM 1408 C CA  . ALA A 1 189 ? 17.945  -21.595 -8.603  1.00 67.17 189 A 1 
ATOM 1409 C C   . ALA A 1 189 ? 19.165  -20.880 -7.964  1.00 66.60 189 A 1 
ATOM 1410 O O   . ALA A 1 189 ? 20.221  -21.498 -7.830  1.00 61.12 189 A 1 
ATOM 1411 C CB  . ALA A 1 189 ? 18.249  -22.174 -9.990  1.00 65.25 189 A 1 
ATOM 1412 N N   . GLY A 1 190 ? 19.043  -19.599 -7.573  1.00 62.98 190 A 1 
ATOM 1413 C CA  . GLY A 1 190 ? 20.088  -18.818 -6.899  1.00 62.17 190 A 1 
ATOM 1414 C C   . GLY A 1 190 ? 21.177  -18.251 -7.820  1.00 63.79 190 A 1 
ATOM 1415 O O   . GLY A 1 190 ? 22.234  -17.862 -7.325  1.00 58.03 190 A 1 
ATOM 1416 N N   . HIS A 1 191 ? 20.958  -18.201 -9.140  1.00 57.33 191 A 1 
ATOM 1417 C CA  . HIS A 1 191 ? 22.008  -17.885 -10.111 1.00 56.86 191 A 1 
ATOM 1418 C C   . HIS A 1 191 ? 22.106  -16.400 -10.497 1.00 58.67 191 A 1 
ATOM 1419 O O   . HIS A 1 191 ? 23.215  -15.941 -10.769 1.00 54.47 191 A 1 
ATOM 1420 C CB  . HIS A 1 191 ? 21.871  -18.819 -11.320 1.00 49.69 191 A 1 
ATOM 1421 C CG  . HIS A 1 191 ? 22.190  -20.262 -10.980 1.00 46.30 191 A 1 
ATOM 1422 N ND1 . HIS A 1 191 ? 23.357  -20.714 -10.412 1.00 41.94 191 A 1 
ATOM 1423 C CD2 . HIS A 1 191 ? 21.388  -21.357 -11.162 1.00 38.23 191 A 1 
ATOM 1424 C CE1 . HIS A 1 191 ? 23.261  -22.043 -10.246 1.00 37.51 191 A 1 
ATOM 1425 N NE2 . HIS A 1 191 ? 22.081  -22.485 -10.699 1.00 37.44 191 A 1 
ATOM 1426 N N   . GLU A 1 192 ? 21.023  -15.614 -10.473 1.00 63.74 192 A 1 
ATOM 1427 C CA  . GLU A 1 192 ? 21.070  -14.185 -10.843 1.00 65.63 192 A 1 
ATOM 1428 C C   . GLU A 1 192 ? 20.071  -13.303 -10.069 1.00 66.57 192 A 1 
ATOM 1429 O O   . GLU A 1 192 ? 18.971  -13.723 -9.712  1.00 61.98 192 A 1 
ATOM 1430 C CB  . GLU A 1 192 ? 20.872  -13.989 -12.357 1.00 60.94 192 A 1 
ATOM 1431 C CG  . GLU A 1 192 ? 22.126  -14.362 -13.165 1.00 54.25 192 A 1 
ATOM 1432 C CD  . GLU A 1 192 ? 22.063  -13.915 -14.632 1.00 51.03 192 A 1 
ATOM 1433 O OE1 . GLU A 1 192 ? 23.161  -13.726 -15.207 1.00 46.26 192 A 1 
ATOM 1434 O OE2 . GLU A 1 192 ? 20.942  -13.744 -15.143 1.00 46.45 192 A 1 
ATOM 1435 N N   . LYS A 1 193 ? 20.463  -12.026 -9.836  1.00 70.15 193 A 1 
ATOM 1436 C CA  . LYS A 1 193 ? 19.604  -10.995 -9.236  1.00 70.39 193 A 1 
ATOM 1437 C C   . LYS A 1 193 ? 18.893  -10.195 -10.331 1.00 72.87 193 A 1 
ATOM 1438 O O   . LYS A 1 193 ? 19.538  -9.636  -11.222 1.00 69.33 193 A 1 
ATOM 1439 C CB  . LYS A 1 193 ? 20.410  -10.073 -8.301  1.00 64.87 193 A 1 
ATOM 1440 C CG  . LYS A 1 193 ? 20.929  -10.811 -7.051  1.00 57.89 193 A 1 
ATOM 1441 C CD  . LYS A 1 193 ? 21.574  -9.863  -6.030  1.00 55.45 193 A 1 
ATOM 1442 C CE  . LYS A 1 193 ? 21.991  -10.683 -4.800  1.00 48.51 193 A 1 
ATOM 1443 N NZ  . LYS A 1 193 ? 22.380  -9.852  -3.636  1.00 43.19 193 A 1 
ATOM 1444 N N   . LEU A 1 194 ? 17.569  -10.081 -10.244 1.00 75.14 194 A 1 
ATOM 1445 C CA  . LEU A 1 194 ? 16.735  -9.304  -11.162 1.00 76.66 194 A 1 
ATOM 1446 C C   . LEU A 1 194 ? 16.771  -7.811  -10.799 1.00 79.06 194 A 1 
ATOM 1447 O O   . LEU A 1 194 ? 15.982  -7.331  -9.983  1.00 77.56 194 A 1 
ATOM 1448 C CB  . LEU A 1 194 ? 15.313  -9.896  -11.159 1.00 74.08 194 A 1 
ATOM 1449 C CG  . LEU A 1 194 ? 15.080  -10.932 -12.267 1.00 69.12 194 A 1 
ATOM 1450 C CD1 . LEU A 1 194 ? 14.012  -11.937 -11.853 1.00 66.02 194 A 1 
ATOM 1451 C CD2 . LEU A 1 194 ? 14.595  -10.257 -13.550 1.00 64.31 194 A 1 
ATOM 1452 N N   . TYR A 1 195 ? 17.671  -7.062  -11.435 1.00 85.05 195 A 1 
ATOM 1453 C CA  . TYR A 1 195 ? 17.745  -5.605  -11.350 1.00 87.05 195 A 1 
ATOM 1454 C C   . TYR A 1 195 ? 17.152  -4.967  -12.603 1.00 90.21 195 A 1 
ATOM 1455 O O   . TYR A 1 195 ? 17.626  -5.218  -13.712 1.00 89.61 195 A 1 
ATOM 1456 C CB  . TYR A 1 195 ? 19.191  -5.157  -11.116 1.00 83.09 195 A 1 
ATOM 1457 C CG  . TYR A 1 195 ? 19.850  -5.702  -9.861  1.00 76.94 195 A 1 
ATOM 1458 C CD1 . TYR A 1 195 ? 19.127  -5.821  -8.659  1.00 69.88 195 A 1 
ATOM 1459 C CD2 . TYR A 1 195 ? 21.209  -6.080  -9.891  1.00 67.55 195 A 1 
ATOM 1460 C CE1 . TYR A 1 195 ? 19.752  -6.321  -7.500  1.00 60.27 195 A 1 
ATOM 1461 C CE2 . TYR A 1 195 ? 21.836  -6.574  -8.730  1.00 60.92 195 A 1 
ATOM 1462 C CZ  . TYR A 1 195 ? 21.108  -6.696  -7.534  1.00 57.95 195 A 1 
ATOM 1463 O OH  . TYR A 1 195 ? 21.708  -7.177  -6.413  1.00 55.82 195 A 1 
ATOM 1464 N N   . ILE A 1 196 ? 16.149  -4.094  -12.428 1.00 91.20 196 A 1 
ATOM 1465 C CA  . ILE A 1 196 ? 15.454  -3.431  -13.536 1.00 92.71 196 A 1 
ATOM 1466 C C   . ILE A 1 196 ? 16.425  -2.699  -14.479 1.00 93.80 196 A 1 
ATOM 1467 O O   . ILE A 1 196 ? 16.291  -2.882  -15.690 1.00 93.33 196 A 1 
ATOM 1468 C CB  . ILE A 1 196 ? 14.322  -2.516  -13.019 1.00 92.21 196 A 1 
ATOM 1469 C CG1 . ILE A 1 196 ? 13.267  -3.295  -12.193 1.00 89.60 196 A 1 
ATOM 1470 C CG2 . ILE A 1 196 ? 13.641  -1.748  -14.158 1.00 89.68 196 A 1 
ATOM 1471 C CD1 . ILE A 1 196 ? 12.520  -4.400  -12.948 1.00 82.85 196 A 1 
ATOM 1472 N N   . PRO A 1 197 ? 17.452  -1.963  -14.003 1.00 93.69 197 A 1 
ATOM 1473 C CA  . PRO A 1 197 ? 18.419  -1.313  -14.890 1.00 93.77 197 A 1 
ATOM 1474 C C   . PRO A 1 197 ? 19.223  -2.269  -15.783 1.00 94.41 197 A 1 
ATOM 1475 O O   . PRO A 1 197 ? 19.669  -1.856  -16.848 1.00 93.42 197 A 1 
ATOM 1476 C CB  . PRO A 1 197 ? 19.354  -0.521  -13.972 1.00 92.70 197 A 1 
ATOM 1477 C CG  . PRO A 1 197 ? 18.502  -0.253  -12.738 1.00 90.75 197 A 1 
ATOM 1478 C CD  . PRO A 1 197 ? 17.690  -1.540  -12.630 1.00 92.70 197 A 1 
ATOM 1479 N N   . LYS A 1 198 ? 19.411  -3.530  -15.381 1.00 93.63 198 A 1 
ATOM 1480 C CA  . LYS A 1 198 ? 20.085  -4.557  -16.195 1.00 92.93 198 A 1 
ATOM 1481 C C   . LYS A 1 198 ? 19.121  -5.215  -17.180 1.00 94.25 198 A 1 
ATOM 1482 O O   . LYS A 1 198 ? 19.480  -5.434  -18.327 1.00 93.51 198 A 1 
ATOM 1483 C CB  . LYS A 1 198 ? 20.734  -5.627  -15.307 1.00 90.50 198 A 1 
ATOM 1484 C CG  . LYS A 1 198 ? 21.886  -5.089  -14.451 1.00 78.78 198 A 1 
ATOM 1485 C CD  . LYS A 1 198 ? 22.543  -6.256  -13.700 1.00 73.37 198 A 1 
ATOM 1486 C CE  . LYS A 1 198 ? 23.729  -5.780  -12.860 1.00 64.33 198 A 1 
ATOM 1487 N NZ  . LYS A 1 198 ? 24.380  -6.931  -12.182 1.00 56.51 198 A 1 
ATOM 1488 N N   . VAL A 1 199 ? 17.894  -5.471  -16.741 1.00 93.30 199 A 1 
ATOM 1489 C CA  . VAL A 1 199 ? 16.858  -6.120  -17.561 1.00 93.65 199 A 1 
ATOM 1490 C C   . VAL A 1 199 ? 16.345  -5.193  -18.674 1.00 94.93 199 A 1 
ATOM 1491 O O   . VAL A 1 199 ? 16.009  -5.656  -19.762 1.00 94.69 199 A 1 
ATOM 1492 C CB  . VAL A 1 199 ? 15.710  -6.601  -16.649 1.00 92.28 199 A 1 
ATOM 1493 C CG1 . VAL A 1 199 ? 14.551  -7.228  -17.425 1.00 87.74 199 A 1 
ATOM 1494 C CG2 . VAL A 1 199 ? 16.201  -7.654  -15.651 1.00 87.98 199 A 1 
ATOM 1495 N N   . LEU A 1 200 ? 16.293  -3.878  -18.446 1.00 95.04 200 A 1 
ATOM 1496 C CA  . LEU A 1 200 ? 15.790  -2.906  -19.422 1.00 95.23 200 A 1 
ATOM 1497 C C   . LEU A 1 200 ? 16.511  -2.954  -20.788 1.00 96.07 200 A 1 
ATOM 1498 O O   . LEU A 1 200 ? 15.811  -3.014  -21.803 1.00 95.88 200 A 1 
ATOM 1499 C CB  . LEU A 1 200 ? 15.830  -1.486  -18.819 1.00 94.34 200 A 1 
ATOM 1500 C CG  . LEU A 1 200 ? 14.632  -1.123  -17.927 1.00 92.16 200 A 1 
ATOM 1501 C CD1 . LEU A 1 200 ? 14.917  0.203   -17.210 1.00 88.38 200 A 1 
ATOM 1502 C CD2 . LEU A 1 200 ? 13.348  -0.942  -18.738 1.00 88.22 200 A 1 
ATOM 1503 N N   . PRO A 1 201 ? 17.866  -2.936  -20.874 1.00 96.14 201 A 1 
ATOM 1504 C CA  . PRO A 1 201 ? 18.579  -3.098  -22.146 1.00 96.15 201 A 1 
ATOM 1505 C C   . PRO A 1 201 ? 18.275  -4.431  -22.846 1.00 96.62 201 A 1 
ATOM 1506 O O   . PRO A 1 201 ? 18.030  -4.436  -24.052 1.00 95.96 201 A 1 
ATOM 1507 C CB  . PRO A 1 201 ? 20.069  -2.973  -21.804 1.00 95.36 201 A 1 
ATOM 1508 C CG  . PRO A 1 201 ? 20.076  -2.157  -20.512 1.00 93.25 201 A 1 
ATOM 1509 C CD  . PRO A 1 201 ? 18.808  -2.628  -19.813 1.00 95.50 201 A 1 
ATOM 1510 N N   . GLU A 1 202 ? 18.226  -5.529  -22.092 1.00 95.55 202 A 1 
ATOM 1511 C CA  . GLU A 1 202 ? 17.930  -6.864  -22.626 1.00 95.00 202 A 1 
ATOM 1512 C C   . GLU A 1 202 ? 16.524  -6.920  -23.241 1.00 95.81 202 A 1 
ATOM 1513 O O   . GLU A 1 202 ? 16.345  -7.366  -24.376 1.00 95.04 202 A 1 
ATOM 1514 C CB  . GLU A 1 202 ? 18.044  -7.912  -21.508 1.00 93.42 202 A 1 
ATOM 1515 C CG  . GLU A 1 202 ? 19.461  -8.039  -20.915 1.00 90.20 202 A 1 
ATOM 1516 C CD  . GLU A 1 202 ? 19.520  -8.969  -19.688 1.00 89.28 202 A 1 
ATOM 1517 O OE1 . GLU A 1 202 ? 20.584  -8.970  -19.028 1.00 81.59 202 A 1 
ATOM 1518 O OE2 . GLU A 1 202 ? 18.504  -9.638  -19.390 1.00 82.50 202 A 1 
ATOM 1519 N N   . LEU A 1 203 ? 15.520  -6.378  -22.535 1.00 95.80 203 A 1 
ATOM 1520 C CA  . LEU A 1 203 ? 14.152  -6.278  -23.047 1.00 96.12 203 A 1 
ATOM 1521 C C   . LEU A 1 203 ? 14.072  -5.433  -24.320 1.00 96.86 203 A 1 
ATOM 1522 O O   . LEU A 1 203 ? 13.296  -5.759  -25.216 1.00 96.15 203 A 1 
ATOM 1523 C CB  . LEU A 1 203 ? 13.221  -5.682  -21.975 1.00 95.04 203 A 1 
ATOM 1524 C CG  . LEU A 1 203 ? 12.896  -6.617  -20.799 1.00 91.00 203 A 1 
ATOM 1525 C CD1 . LEU A 1 203 ? 11.977  -5.878  -19.821 1.00 85.38 203 A 1 
ATOM 1526 C CD2 . LEU A 1 203 ? 12.173  -7.887  -21.246 1.00 84.72 203 A 1 
ATOM 1527 N N   . LYS A 1 204 ? 14.876  -4.367  -24.418 1.00 96.52 204 A 1 
ATOM 1528 C CA  . LYS A 1 204 ? 14.926  -3.511  -25.609 1.00 96.79 204 A 1 
ATOM 1529 C C   . LYS A 1 204 ? 15.434  -4.262  -26.840 1.00 97.07 204 A 1 
ATOM 1530 O O   . LYS A 1 204 ? 14.946  -4.005  -27.939 1.00 96.19 204 A 1 
ATOM 1531 C CB  . LYS A 1 204 ? 15.787  -2.280  -25.302 1.00 96.52 204 A 1 
ATOM 1532 C CG  . LYS A 1 204 ? 15.705  -1.238  -26.419 1.00 94.94 204 A 1 
ATOM 1533 C CD  . LYS A 1 204 ? 16.546  -0.012  -26.053 1.00 92.71 204 A 1 
ATOM 1534 C CE  . LYS A 1 204 ? 16.451  1.009   -27.184 1.00 86.99 204 A 1 
ATOM 1535 N NZ  . LYS A 1 204 ? 17.290  2.199   -26.896 1.00 80.67 204 A 1 
ATOM 1536 N N   . GLU A 1 205 ? 16.397  -5.167  -26.665 1.00 96.53 205 A 1 
ATOM 1537 C CA  . GLU A 1 205 ? 16.938  -5.982  -27.753 1.00 96.46 205 A 1 
ATOM 1538 C C   . GLU A 1 205 ? 15.993  -7.130  -28.141 1.00 96.62 205 A 1 
ATOM 1539 O O   . GLU A 1 205 ? 15.786  -7.388  -29.323 1.00 94.59 205 A 1 
ATOM 1540 C CB  . GLU A 1 205 ? 18.319  -6.524  -27.356 1.00 95.93 205 A 1 
ATOM 1541 C CG  . GLU A 1 205 ? 19.373  -5.407  -27.254 1.00 88.76 205 A 1 
ATOM 1542 C CD  . GLU A 1 205 ? 20.792  -5.912  -26.944 1.00 82.41 205 A 1 
ATOM 1543 O OE1 . GLU A 1 205 ? 21.702  -5.050  -26.923 1.00 72.34 205 A 1 
ATOM 1544 O OE2 . GLU A 1 205 ? 20.976  -7.141  -26.784 1.00 73.77 205 A 1 
ATOM 1545 N N   . ILE A 1 206 ? 15.390  -7.786  -27.144 1.00 96.68 206 A 1 
ATOM 1546 C CA  . ILE A 1 206 ? 14.555  -8.981  -27.347 1.00 96.37 206 A 1 
ATOM 1547 C C   . ILE A 1 206 ? 13.154  -8.626  -27.863 1.00 96.87 206 A 1 
ATOM 1548 O O   . ILE A 1 206 ? 12.628  -9.292  -28.754 1.00 95.14 206 A 1 
ATOM 1549 C CB  . ILE A 1 206 ? 14.496  -9.783  -26.024 1.00 94.71 206 A 1 
ATOM 1550 C CG1 . ILE A 1 206 ? 15.893  -10.355 -25.674 1.00 86.56 206 A 1 
ATOM 1551 C CG2 . ILE A 1 206 ? 13.473  -10.930 -26.091 1.00 85.00 206 A 1 
ATOM 1552 C CD1 . ILE A 1 206 ? 15.992  -10.885 -24.239 1.00 80.29 206 A 1 
ATOM 1553 N N   . ASP A 1 207 ? 12.518  -7.598  -27.284 1.00 96.32 207 A 1 
ATOM 1554 C CA  . ASP A 1 207 ? 11.149  -7.188  -27.595 1.00 96.73 207 A 1 
ATOM 1555 C C   . ASP A 1 207 ? 10.976  -5.668  -27.419 1.00 97.22 207 A 1 
ATOM 1556 O O   . ASP A 1 207 ? 10.526  -5.191  -26.369 1.00 96.51 207 A 1 
ATOM 1557 C CB  . ASP A 1 207 ? 10.163  -7.991  -26.732 1.00 95.79 207 A 1 
ATOM 1558 C CG  . ASP A 1 207 ? 8.691   -7.733  -27.075 1.00 95.71 207 A 1 
ATOM 1559 O OD1 . ASP A 1 207 ? 8.374   -6.823  -27.875 1.00 93.10 207 A 1 
ATOM 1560 O OD2 . ASP A 1 207 ? 7.846   -8.453  -26.495 1.00 92.55 207 A 1 
ATOM 1561 N N   . PRO A 1 208 ? 11.308  -4.876  -28.458 1.00 97.10 208 A 1 
ATOM 1562 C CA  . PRO A 1 208 ? 11.221  -3.416  -28.404 1.00 97.11 208 A 1 
ATOM 1563 C C   . PRO A 1 208 ? 9.826   -2.881  -28.062 1.00 97.17 208 A 1 
ATOM 1564 O O   . PRO A 1 208 ? 9.712   -1.838  -27.424 1.00 96.48 208 A 1 
ATOM 1565 C CB  . PRO A 1 208 ? 11.672  -2.934  -29.788 1.00 96.71 208 A 1 
ATOM 1566 C CG  . PRO A 1 208 ? 12.577  -4.058  -30.292 1.00 94.94 208 A 1 
ATOM 1567 C CD  . PRO A 1 208 ? 11.940  -5.307  -29.699 1.00 96.93 208 A 1 
ATOM 1568 N N   . LYS A 1 209 ? 8.755   -3.586  -28.453 1.00 96.81 209 A 1 
ATOM 1569 C CA  . LYS A 1 209 ? 7.373   -3.154  -28.192 1.00 96.14 209 A 1 
ATOM 1570 C C   . LYS A 1 209 ? 7.019   -3.265  -26.712 1.00 96.35 209 A 1 
ATOM 1571 O O   . LYS A 1 209 ? 6.486   -2.321  -26.131 1.00 95.20 209 A 1 
ATOM 1572 C CB  . LYS A 1 209 ? 6.380   -3.976  -29.026 1.00 95.06 209 A 1 
ATOM 1573 C CG  . LYS A 1 209 ? 6.473   -3.693  -30.529 1.00 85.02 209 A 1 
ATOM 1574 C CD  . LYS A 1 209 ? 5.418   -4.519  -31.274 1.00 79.97 209 A 1 
ATOM 1575 C CE  . LYS A 1 209 ? 5.474   -4.230  -32.772 1.00 70.43 209 A 1 
ATOM 1576 N NZ  . LYS A 1 209 ? 4.491   -5.050  -33.519 1.00 61.85 209 A 1 
ATOM 1577 N N   . SER A 1 210 ? 7.322   -4.403  -26.095 1.00 96.30 210 A 1 
ATOM 1578 C CA  . SER A 1 210 ? 7.106   -4.605  -24.657 1.00 95.95 210 A 1 
ATOM 1579 C C   . SER A 1 210 ? 7.992   -3.673  -23.830 1.00 96.13 210 A 1 
ATOM 1580 O O   . SER A 1 210 ? 7.516   -3.073  -22.867 1.00 95.76 210 A 1 
ATOM 1581 C CB  . SER A 1 210 ? 7.372   -6.060  -24.274 1.00 95.52 210 A 1 
ATOM 1582 O OG  . SER A 1 210 ? 6.444   -6.912  -24.920 1.00 92.21 210 A 1 
ATOM 1583 N N   . TYR A 1 211 ? 9.245   -3.466  -24.256 1.00 96.65 211 A 1 
ATOM 1584 C CA  . TYR A 1 211 ? 10.151  -2.492  -23.647 1.00 96.76 211 A 1 
ATOM 1585 C C   . TYR A 1 211 ? 9.569   -1.075  -23.664 1.00 96.58 211 A 1 
ATOM 1586 O O   . TYR A 1 211 ? 9.534   -0.419  -22.629 1.00 96.49 211 A 1 
ATOM 1587 C CB  . TYR A 1 211 ? 11.504  -2.508  -24.371 1.00 96.84 211 A 1 
ATOM 1588 C CG  . TYR A 1 211 ? 12.381  -1.314  -24.021 1.00 96.81 211 A 1 
ATOM 1589 C CD1 . TYR A 1 211 ? 12.425  -0.190  -24.872 1.00 94.78 211 A 1 
ATOM 1590 C CD2 . TYR A 1 211 ? 13.093  -1.299  -22.809 1.00 95.58 211 A 1 
ATOM 1591 C CE1 . TYR A 1 211 ? 13.189  0.942   -24.514 1.00 95.28 211 A 1 
ATOM 1592 C CE2 . TYR A 1 211 ? 13.860  -0.172  -22.446 1.00 95.37 211 A 1 
ATOM 1593 C CZ  . TYR A 1 211 ? 13.910  0.948   -23.302 1.00 95.71 211 A 1 
ATOM 1594 O OH  . TYR A 1 211 ? 14.655  2.032   -22.953 1.00 94.11 211 A 1 
ATOM 1595 N N   . GLU A 1 212 ? 9.102   -0.580  -24.813 1.00 96.74 212 A 1 
ATOM 1596 C CA  . GLU A 1 212 ? 8.559   0.780   -24.938 1.00 96.13 212 A 1 
ATOM 1597 C C   . GLU A 1 212 ? 7.319   0.968   -24.058 1.00 95.48 212 A 1 
ATOM 1598 O O   . GLU A 1 212 ? 7.208   1.969   -23.341 1.00 94.58 212 A 1 
ATOM 1599 C CB  . GLU A 1 212 ? 8.258   1.067   -26.416 1.00 95.92 212 A 1 
ATOM 1600 C CG  . GLU A 1 212 ? 7.821   2.522   -26.650 1.00 84.49 212 A 1 
ATOM 1601 C CD  . GLU A 1 212 ? 7.639   2.869   -28.136 1.00 78.35 212 A 1 
ATOM 1602 O OE1 . GLU A 1 212 ? 7.559   4.083   -28.426 1.00 68.95 212 A 1 
ATOM 1603 O OE2 . GLU A 1 212 ? 7.582   1.940   -28.974 1.00 69.97 212 A 1 
ATOM 1604 N N   . LYS A 1 213 ? 6.426   -0.026  -24.040 1.00 96.11 213 A 1 
ATOM 1605 C CA  . LYS A 1 213 ? 5.243   -0.033  -23.167 1.00 94.94 213 A 1 
ATOM 1606 C C   . LYS A 1 213 ? 5.652   0.030   -21.694 1.00 94.97 213 A 1 
ATOM 1607 O O   . LYS A 1 213 ? 5.186   0.917   -20.980 1.00 93.72 213 A 1 
ATOM 1608 C CB  . LYS A 1 213 ? 4.376   -1.266  -23.485 1.00 93.51 213 A 1 
ATOM 1609 C CG  . LYS A 1 213 ? 3.018   -1.242  -22.761 1.00 83.72 213 A 1 
ATOM 1610 C CD  . LYS A 1 213 ? 2.187   -2.498  -23.077 1.00 81.02 213 A 1 
ATOM 1611 C CE  . LYS A 1 213 ? 0.864   -2.498  -22.287 1.00 72.45 213 A 1 
ATOM 1612 N NZ  . LYS A 1 213 ? 0.129   -3.791  -22.398 1.00 66.70 213 A 1 
ATOM 1613 N N   . PHE A 1 214 ? 6.556   -0.841  -21.258 1.00 94.90 214 A 1 
ATOM 1614 C CA  . PHE A 1 214 ? 7.025   -0.874  -19.874 1.00 94.90 214 A 1 
ATOM 1615 C C   . PHE A 1 214 ? 7.770   0.403   -19.481 1.00 95.05 214 A 1 
ATOM 1616 O O   . PHE A 1 214 ? 7.431   1.016   -18.471 1.00 94.95 214 A 1 
ATOM 1617 C CB  . PHE A 1 214 ? 7.900   -2.111  -19.644 1.00 94.78 214 A 1 
ATOM 1618 C CG  . PHE A 1 214 ? 8.512   -2.177  -18.252 1.00 94.65 214 A 1 
ATOM 1619 C CD1 . PHE A 1 214 ? 9.897   -2.379  -18.100 1.00 92.70 214 A 1 
ATOM 1620 C CD2 . PHE A 1 214 ? 7.711   -2.005  -17.109 1.00 93.05 214 A 1 
ATOM 1621 C CE1 . PHE A 1 214 ? 10.470  -2.414  -16.820 1.00 92.45 214 A 1 
ATOM 1622 C CE2 . PHE A 1 214 ? 8.285   -2.029  -15.825 1.00 92.33 214 A 1 
ATOM 1623 C CZ  . PHE A 1 214 ? 9.667   -2.233  -15.682 1.00 92.91 214 A 1 
ATOM 1624 N N   . ASN A 1 215 ? 8.720   0.862   -20.292 1.00 95.70 215 A 1 
ATOM 1625 C CA  . ASN A 1 215 ? 9.504   2.064   -20.008 1.00 95.39 215 A 1 
ATOM 1626 C C   . ASN A 1 215 ? 8.613   3.311   -19.909 1.00 94.74 215 A 1 
ATOM 1627 O O   . ASN A 1 215 ? 8.790   4.132   -19.014 1.00 93.95 215 A 1 
ATOM 1628 C CB  . ASN A 1 215 ? 10.577  2.199   -21.095 1.00 95.37 215 A 1 
ATOM 1629 C CG  . ASN A 1 215 ? 11.524  3.349   -20.814 1.00 94.16 215 A 1 
ATOM 1630 O OD1 . ASN A 1 215 ? 12.123  3.460   -19.758 1.00 85.87 215 A 1 
ATOM 1631 N ND2 . ASN A 1 215 ? 11.686  4.254   -21.747 1.00 85.94 215 A 1 
ATOM 1632 N N   . THR A 1 216 ? 7.593   3.427   -20.777 1.00 94.85 216 A 1 
ATOM 1633 C CA  . THR A 1 216 ? 6.616   4.529   -20.715 1.00 93.89 216 A 1 
ATOM 1634 C C   . THR A 1 216 ? 5.819   4.507   -19.410 1.00 93.35 216 A 1 
ATOM 1635 O O   . THR A 1 216 ? 5.600   5.556   -18.807 1.00 92.12 216 A 1 
ATOM 1636 C CB  . THR A 1 216 ? 5.645   4.460   -21.905 1.00 93.35 216 A 1 
ATOM 1637 O OG1 . THR A 1 216 ? 6.347   4.563   -23.113 1.00 88.03 216 A 1 
ATOM 1638 C CG2 . THR A 1 216 ? 4.629   5.610   -21.904 1.00 86.13 216 A 1 
ATOM 1639 N N   . GLN A 1 217 ? 5.378   3.330   -18.959 1.00 93.91 217 A 1 
ATOM 1640 C CA  . GLN A 1 217 ? 4.647   3.200   -17.694 1.00 93.24 217 A 1 
ATOM 1641 C C   . GLN A 1 217 ? 5.561   3.427   -16.485 1.00 93.67 217 A 1 
ATOM 1642 O O   . GLN A 1 217 ? 5.170   4.117   -15.547 1.00 92.53 217 A 1 
ATOM 1643 C CB  . GLN A 1 217 ? 3.958   1.827   -17.613 1.00 92.33 217 A 1 
ATOM 1644 C CG  . GLN A 1 217 ? 2.841   1.624   -18.652 1.00 87.12 217 A 1 
ATOM 1645 C CD  . GLN A 1 217 ? 1.666   2.586   -18.519 1.00 82.23 217 A 1 
ATOM 1646 O OE1 . GLN A 1 217 ? 1.466   3.285   -17.541 1.00 73.97 217 A 1 
ATOM 1647 N NE2 . GLN A 1 217 ? 0.823   2.682   -19.522 1.00 69.66 217 A 1 
ATOM 1648 N N   . LEU A 1 218 ? 6.793   2.922   -16.530 1.00 93.74 218 A 1 
ATOM 1649 C CA  . LEU A 1 218 ? 7.779   3.083   -15.466 1.00 94.02 218 A 1 
ATOM 1650 C C   . LEU A 1 218 ? 8.142   4.558   -15.242 1.00 93.55 218 A 1 
ATOM 1651 O O   . LEU A 1 218 ? 8.261   4.988   -14.102 1.00 92.60 218 A 1 
ATOM 1652 C CB  . LEU A 1 218 ? 9.017   2.242   -15.819 1.00 94.34 218 A 1 
ATOM 1653 C CG  . LEU A 1 218 ? 10.041  2.123   -14.674 1.00 93.80 218 A 1 
ATOM 1654 C CD1 . LEU A 1 218 ? 9.500   1.268   -13.528 1.00 91.59 218 A 1 
ATOM 1655 C CD2 . LEU A 1 218 ? 11.324  1.469   -15.197 1.00 91.62 218 A 1 
ATOM 1656 N N   . GLN A 1 219 ? 8.258   5.349   -16.311 1.00 93.25 219 A 1 
ATOM 1657 C CA  . GLN A 1 219 ? 8.519   6.793   -16.220 1.00 91.94 219 A 1 
ATOM 1658 C C   . GLN A 1 219 ? 7.368   7.582   -15.580 1.00 91.37 219 A 1 
ATOM 1659 O O   . GLN A 1 219 ? 7.609   8.622   -14.973 1.00 89.66 219 A 1 
ATOM 1660 C CB  . GLN A 1 219 ? 8.786   7.352   -17.623 1.00 91.74 219 A 1 
ATOM 1661 C CG  . GLN A 1 219 ? 10.183  6.974   -18.135 1.00 87.98 219 A 1 
ATOM 1662 C CD  . GLN A 1 219 ? 10.446  7.479   -19.555 1.00 81.30 219 A 1 
ATOM 1663 O OE1 . GLN A 1 219 ? 9.653   8.155   -20.188 1.00 73.71 219 A 1 
ATOM 1664 N NE2 . GLN A 1 219 ? 11.600  7.189   -20.106 1.00 70.39 219 A 1 
ATOM 1665 N N   . LYS A 1 220 ? 6.130   7.097   -15.713 1.00 91.89 220 A 1 
ATOM 1666 C CA  . LYS A 1 220 ? 4.939   7.681   -15.075 1.00 91.35 220 A 1 
ATOM 1667 C C   . LYS A 1 220 ? 4.723   7.161   -13.654 1.00 92.05 220 A 1 
ATOM 1668 O O   . LYS A 1 220 ? 3.910   7.711   -12.916 1.00 90.42 220 A 1 
ATOM 1669 C CB  . LYS A 1 220 ? 3.706   7.388   -15.937 1.00 90.25 220 A 1 
ATOM 1670 C CG  . LYS A 1 220 ? 3.755   8.079   -17.306 1.00 86.71 220 A 1 
ATOM 1671 C CD  . LYS A 1 220 ? 2.532   7.646   -18.118 1.00 83.07 220 A 1 
ATOM 1672 C CE  . LYS A 1 220 ? 2.568   8.270   -19.514 1.00 77.79 220 A 1 
ATOM 1673 N NZ  . LYS A 1 220 ? 1.372   7.857   -20.293 1.00 70.55 220 A 1 
ATOM 1674 N N   . PHE A 1 221 ? 5.416   6.101   -13.262 1.00 92.99 221 A 1 
ATOM 1675 C CA  . PHE A 1 221 ? 5.286   5.514   -11.937 1.00 93.37 221 A 1 
ATOM 1676 C C   . PHE A 1 221 ? 6.164   6.262   -10.928 1.00 93.22 221 A 1 
ATOM 1677 O O   . PHE A 1 221 ? 7.355   5.994   -10.777 1.00 91.85 221 A 1 
ATOM 1678 C CB  . PHE A 1 221 ? 5.586   4.009   -12.010 1.00 93.54 221 A 1 
ATOM 1679 C CG  . PHE A 1 221 ? 5.310   3.280   -10.708 1.00 94.15 221 A 1 
ATOM 1680 C CD1 . PHE A 1 221 ? 6.351   2.614   -10.035 1.00 92.60 221 A 1 
ATOM 1681 C CD2 . PHE A 1 221 ? 4.012   3.267   -10.168 1.00 92.81 221 A 1 
ATOM 1682 C CE1 . PHE A 1 221 ? 6.090   1.935   -8.835  1.00 92.46 221 A 1 
ATOM 1683 C CE2 . PHE A 1 221 ? 3.755   2.596   -8.962  1.00 92.78 221 A 1 
ATOM 1684 C CZ  . PHE A 1 221 ? 4.792   1.927   -8.296  1.00 93.37 221 A 1 
ATOM 1685 N N   . SER A 1 222 ? 5.559   7.207   -10.235 1.00 92.29 222 A 1 
ATOM 1686 C CA  . SER A 1 222 ? 6.183   8.087   -9.239  1.00 91.81 222 A 1 
ATOM 1687 C C   . SER A 1 222 ? 5.570   7.868   -7.847  1.00 93.03 222 A 1 
ATOM 1688 O O   . SER A 1 222 ? 4.814   8.716   -7.354  1.00 91.87 222 A 1 
ATOM 1689 C CB  . SER A 1 222 ? 6.043   9.553   -9.687  1.00 88.61 222 A 1 
ATOM 1690 O OG  . SER A 1 222 ? 6.696   9.790   -10.916 1.00 75.46 222 A 1 
ATOM 1691 N N   . PRO A 1 223 ? 5.835   6.728   -7.187  1.00 94.17 223 A 1 
ATOM 1692 C CA  . PRO A 1 223 ? 5.271   6.437   -5.874  1.00 94.10 223 A 1 
ATOM 1693 C C   . PRO A 1 223 ? 5.788   7.411   -4.814  1.00 93.74 223 A 1 
ATOM 1694 O O   . PRO A 1 223 ? 6.867   8.002   -4.918  1.00 92.44 223 A 1 
ATOM 1695 C CB  . PRO A 1 223 ? 5.638   4.982   -5.568  1.00 93.45 223 A 1 
ATOM 1696 C CG  . PRO A 1 223 ? 6.936   4.795   -6.353  1.00 91.77 223 A 1 
ATOM 1697 C CD  . PRO A 1 223 ? 6.722   5.649   -7.594  1.00 93.83 223 A 1 
ATOM 1698 N N   . ARG A 1 224 ? 4.992   7.565   -3.756  1.00 94.24 224 A 1 
ATOM 1699 C CA  . ARG A 1 224 ? 5.225   8.547   -2.701  1.00 94.29 224 A 1 
ATOM 1700 C C   . ARG A 1 224 ? 5.403   7.866   -1.356  1.00 94.83 224 A 1 
ATOM 1701 O O   . ARG A 1 224 ? 4.716   6.899   -1.053  1.00 94.28 224 A 1 
ATOM 1702 C CB  . ARG A 1 224 ? 4.061   9.536   -2.685  1.00 93.23 224 A 1 
ATOM 1703 C CG  . ARG A 1 224 ? 4.034   10.371  -3.975  1.00 91.11 224 A 1 
ATOM 1704 C CD  . ARG A 1 224 ? 2.785   11.239  -4.005  1.00 88.90 224 A 1 
ATOM 1705 N NE  . ARG A 1 224 ? 2.814   12.101  -5.186  1.00 82.47 224 A 1 
ATOM 1706 C CZ  . ARG A 1 224 ? 1.950   13.029  -5.483  1.00 78.48 224 A 1 
ATOM 1707 N NH1 . ARG A 1 224 ? 0.862   13.203  -4.796  1.00 72.34 224 A 1 
ATOM 1708 N NH2 . ARG A 1 224 ? 2.187   13.815  -6.487  1.00 67.32 224 A 1 
ATOM 1709 N N   . LEU A 1 225 ? 6.289   8.389   -0.526  1.00 93.23 225 A 1 
ATOM 1710 C CA  . LEU A 1 225 ? 6.601   7.828   0.786   1.00 92.84 225 A 1 
ATOM 1711 C C   . LEU A 1 225 ? 6.187   8.782   1.909   1.00 93.23 225 A 1 
ATOM 1712 O O   . LEU A 1 225 ? 6.549   9.961   1.912   1.00 92.65 225 A 1 
ATOM 1713 C CB  . LEU A 1 225 ? 8.098   7.478   0.828   1.00 92.17 225 A 1 
ATOM 1714 C CG  . LEU A 1 225 ? 8.576   6.838   2.144   1.00 90.51 225 A 1 
ATOM 1715 C CD1 . LEU A 1 225 ? 7.994   5.448   2.369   1.00 87.93 225 A 1 
ATOM 1716 C CD2 . LEU A 1 225 ? 10.099  6.717   2.114   1.00 87.77 225 A 1 
ATOM 1717 N N   . ILE A 1 226 ? 5.480   8.244   2.905   1.00 93.59 226 A 1 
ATOM 1718 C CA  . ILE A 1 226 ? 5.236   8.892   4.195   1.00 93.69 226 A 1 
ATOM 1719 C C   . ILE A 1 226 ? 5.932   8.074   5.281   1.00 93.14 226 A 1 
ATOM 1720 O O   . ILE A 1 226 ? 5.605   6.907   5.495   1.00 92.34 226 A 1 
ATOM 1721 C CB  . ILE A 1 226 ? 3.724   9.071   4.468   1.00 94.30 226 A 1 
ATOM 1722 C CG1 . ILE A 1 226 ? 3.085   9.985   3.397   1.00 93.80 226 A 1 
ATOM 1723 C CG2 . ILE A 1 226 ? 3.504   9.650   5.881   1.00 93.68 226 A 1 
ATOM 1724 C CD1 . ILE A 1 226 ? 1.560   10.119  3.510   1.00 93.62 226 A 1 
ATOM 1725 N N   . MET A 1 227 ? 6.853   8.704   6.004   1.00 93.09 227 A 1 
ATOM 1726 C CA  . MET A 1 227 ? 7.441   8.115   7.209   1.00 92.37 227 A 1 
ATOM 1727 C C   . MET A 1 227 ? 6.561   8.444   8.409   1.00 92.17 227 A 1 
ATOM 1728 O O   . MET A 1 227 ? 6.481   9.600   8.830   1.00 91.18 227 A 1 
ATOM 1729 C CB  . MET A 1 227 ? 8.879   8.617   7.410   1.00 91.42 227 A 1 
ATOM 1730 C CG  . MET A 1 227 ? 9.829   8.144   6.304   1.00 87.60 227 A 1 
ATOM 1731 S SD  . MET A 1 227 ? 9.948   6.351   6.057   1.00 87.47 227 A 1 
ATOM 1732 C CE  . MET A 1 227 ? 10.632  5.833   7.644   1.00 79.18 227 A 1 
ATOM 1733 N N   . ASN A 1 228 ? 5.892   7.447   8.974   1.00 93.40 228 A 1 
ATOM 1734 C CA  . ASN A 1 228 ? 5.031   7.597   10.146  1.00 93.51 228 A 1 
ATOM 1735 C C   . ASN A 1 228 ? 5.715   7.085   11.424  1.00 93.18 228 A 1 
ATOM 1736 O O   . ASN A 1 228 ? 6.644   6.288   11.364  1.00 91.75 228 A 1 
ATOM 1737 C CB  . ASN A 1 228 ? 3.684   6.912   9.865   1.00 93.50 228 A 1 
ATOM 1738 C CG  . ASN A 1 228 ? 2.630   7.239   10.906  1.00 92.77 228 A 1 
ATOM 1739 O OD1 . ASN A 1 228 ? 2.610   8.303   11.507  1.00 88.74 228 A 1 
ATOM 1740 N ND2 . ASN A 1 228 ? 1.724   6.334   11.163  1.00 89.63 228 A 1 
ATOM 1741 N N   . MET A 1 229 ? 5.224   7.508   12.579  1.00 91.81 229 A 1 
ATOM 1742 C CA  . MET A 1 229 ? 5.737   7.091   13.891  1.00 91.56 229 A 1 
ATOM 1743 C C   . MET A 1 229 ? 7.217   7.431   14.132  1.00 91.03 229 A 1 
ATOM 1744 O O   . MET A 1 229 ? 7.908   6.715   14.868  1.00 87.11 229 A 1 
ATOM 1745 C CB  . MET A 1 229 ? 5.441   5.607   14.147  1.00 90.74 229 A 1 
ATOM 1746 C CG  . MET A 1 229 ? 3.966   5.239   14.019  1.00 89.09 229 A 1 
ATOM 1747 S SD  . MET A 1 229 ? 3.669   3.493   14.404  1.00 86.89 229 A 1 
ATOM 1748 C CE  . MET A 1 229 ? 1.860   3.482   14.337  1.00 77.96 229 A 1 
ATOM 1749 N N   . VAL A 1 230 ? 7.694   8.519   13.547  1.00 90.45 230 A 1 
ATOM 1750 C CA  . VAL A 1 230 ? 9.057   9.038   13.731  1.00 89.71 230 A 1 
ATOM 1751 C C   . VAL A 1 230 ? 9.224   9.534   15.171  1.00 88.29 230 A 1 
ATOM 1752 O O   . VAL A 1 230 ? 8.362   10.247  15.683  1.00 85.29 230 A 1 
ATOM 1753 C CB  . VAL A 1 230 ? 9.337   10.141  12.696  1.00 89.03 230 A 1 
ATOM 1754 C CG1 . VAL A 1 230 ? 10.707  10.786  12.876  1.00 84.47 230 A 1 
ATOM 1755 C CG2 . VAL A 1 230 ? 9.282   9.563   11.274  1.00 84.63 230 A 1 
ATOM 1756 N N   . SER A 1 231 ? 10.304  9.128   15.831  1.00 87.33 231 A 1 
ATOM 1757 C CA  . SER A 1 231 ? 10.604  9.532   17.212  1.00 86.26 231 A 1 
ATOM 1758 C C   . SER A 1 231 ? 11.666  10.626  17.257  1.00 85.67 231 A 1 
ATOM 1759 O O   . SER A 1 231 ? 11.514  11.604  17.981  1.00 81.25 231 A 1 
ATOM 1760 C CB  . SER A 1 231 ? 11.049  8.325   18.044  1.00 84.38 231 A 1 
ATOM 1761 O OG  . SER A 1 231 ? 10.042  7.324   18.041  1.00 78.72 231 A 1 
ATOM 1762 N N   . GLU A 1 232 ? 12.709  10.492  16.439  1.00 83.29 232 A 1 
ATOM 1763 C CA  . GLU A 1 232 ? 13.820  11.436  16.349  1.00 83.72 232 A 1 
ATOM 1764 C C   . GLU A 1 232 ? 14.034  11.915  14.904  1.00 83.21 232 A 1 
ATOM 1765 O O   . GLU A 1 232 ? 13.724  11.182  13.961  1.00 79.28 232 A 1 
ATOM 1766 C CB  . GLU A 1 232 ? 15.103  10.784  16.886  1.00 80.35 232 A 1 
ATOM 1767 C CG  . GLU A 1 232 ? 15.044  10.427  18.385  1.00 73.34 232 A 1 
ATOM 1768 C CD  . GLU A 1 232 ? 16.377  9.842   18.885  1.00 70.54 232 A 1 
ATOM 1769 O OE1 . GLU A 1 232 ? 16.382  9.093   19.874  1.00 62.47 232 A 1 
ATOM 1770 O OE2 . GLU A 1 232 ? 17.438  10.113  18.268  1.00 63.29 232 A 1 
ATOM 1771 N N   . PRO A 1 233 ? 14.614  13.108  14.676  1.00 84.12 233 A 1 
ATOM 1772 C CA  . PRO A 1 233 ? 14.887  13.606  13.321  1.00 82.87 233 A 1 
ATOM 1773 C C   . PRO A 1 233 ? 15.726  12.655  12.458  1.00 82.35 233 A 1 
ATOM 1774 O O   . PRO A 1 233 ? 15.472  12.535  11.261  1.00 79.67 233 A 1 
ATOM 1775 C CB  . PRO A 1 233 ? 15.597  14.944  13.527  1.00 81.78 233 A 1 
ATOM 1776 C CG  . PRO A 1 233 ? 15.057  15.422  14.869  1.00 79.72 233 A 1 
ATOM 1777 C CD  . PRO A 1 233 ? 14.908  14.126  15.660  1.00 82.23 233 A 1 
ATOM 1778 N N   . LYS A 1 234 ? 16.688  11.941  13.060  1.00 81.02 234 A 1 
ATOM 1779 C CA  . LYS A 1 234 ? 17.537  10.966  12.355  1.00 80.04 234 A 1 
ATOM 1780 C C   . LYS A 1 234 ? 16.748  9.774   11.795  1.00 81.13 234 A 1 
ATOM 1781 O O   . LYS A 1 234 ? 17.146  9.211   10.782  1.00 77.01 234 A 1 
ATOM 1782 C CB  . LYS A 1 234 ? 18.685  10.514  13.278  1.00 77.12 234 A 1 
ATOM 1783 C CG  . LYS A 1 234 ? 18.207  9.584   14.410  1.00 69.37 234 A 1 
ATOM 1784 C CD  . LYS A 1 234 ? 19.306  9.287   15.431  1.00 64.15 234 A 1 
ATOM 1785 C CE  . LYS A 1 234 ? 18.785  8.199   16.377  1.00 56.29 234 A 1 
ATOM 1786 N NZ  . LYS A 1 234 ? 19.317  8.330   17.746  1.00 47.87 234 A 1 
ATOM 1787 N N   . ASP A 1 235 ? 15.607  9.437   12.385  1.00 79.66 235 A 1 
ATOM 1788 C CA  . ASP A 1 235 ? 14.754  8.346   11.897  1.00 79.25 235 A 1 
ATOM 1789 C C   . ASP A 1 235 ? 14.196  8.654   10.500  1.00 79.99 235 A 1 
ATOM 1790 O O   . ASP A 1 235 ? 13.922  7.754   9.710   1.00 77.70 235 A 1 
ATOM 1791 C CB  . ASP A 1 235 ? 13.572  8.118   12.849  1.00 77.95 235 A 1 
ATOM 1792 C CG  . ASP A 1 235 ? 13.925  7.706   14.275  1.00 75.93 235 A 1 
ATOM 1793 O OD1 . ASP A 1 235 ? 15.037  7.189   14.491  1.00 73.35 235 A 1 
ATOM 1794 O OD2 . ASP A 1 235 ? 13.028  7.895   15.135  1.00 72.66 235 A 1 
ATOM 1795 N N   . ALA A 1 236 ? 14.038  9.940   10.163  1.00 79.60 236 A 1 
ATOM 1796 C CA  . ALA A 1 236 ? 13.581  10.362  8.843   1.00 78.27 236 A 1 
ATOM 1797 C C   . ALA A 1 236 ? 14.629  10.121  7.740   1.00 79.40 236 A 1 
ATOM 1798 O O   . ALA A 1 236 ? 14.260  10.003  6.570   1.00 76.30 236 A 1 
ATOM 1799 C CB  . ALA A 1 236 ? 13.160  11.832  8.921   1.00 75.52 236 A 1 
ATOM 1800 N N   . GLU A 1 237 ? 15.919  9.991   8.083   1.00 79.79 237 A 1 
ATOM 1801 C CA  . GLU A 1 237 ? 16.995  9.705   7.121   1.00 79.84 237 A 1 
ATOM 1802 C C   . GLU A 1 237 ? 16.847  8.326   6.471   1.00 80.93 237 A 1 
ATOM 1803 O O   . GLU A 1 237 ? 17.312  8.097   5.352   1.00 78.69 237 A 1 
ATOM 1804 C CB  . GLU A 1 237 ? 18.371  9.792   7.798   1.00 76.22 237 A 1 
ATOM 1805 C CG  . GLU A 1 237 ? 18.680  11.189  8.351   1.00 68.55 237 A 1 
ATOM 1806 C CD  . GLU A 1 237 ? 20.082  11.294  8.975   1.00 63.33 237 A 1 
ATOM 1807 O OE1 . GLU A 1 237 ? 20.413  12.416  9.420   1.00 57.36 237 A 1 
ATOM 1808 O OE2 . GLU A 1 237 ? 20.811  10.275  8.994   1.00 55.83 237 A 1 
ATOM 1809 N N   . VAL A 1 238 ? 16.129  7.423   7.127   1.00 81.57 238 A 1 
ATOM 1810 C CA  . VAL A 1 238 ? 15.811  6.098   6.597   1.00 82.16 238 A 1 
ATOM 1811 C C   . VAL A 1 238 ? 15.022  6.189   5.281   1.00 84.51 238 A 1 
ATOM 1812 O O   . VAL A 1 238 ? 15.197  5.350   4.395   1.00 82.91 238 A 1 
ATOM 1813 C CB  . VAL A 1 238 ? 15.045  5.300   7.660   1.00 79.93 238 A 1 
ATOM 1814 C CG1 . VAL A 1 238 ? 14.774  3.896   7.160   1.00 73.18 238 A 1 
ATOM 1815 C CG2 . VAL A 1 238 ? 15.845  5.157   8.964   1.00 73.34 238 A 1 
ATOM 1816 N N   . ALA A 1 239 ? 14.223  7.245   5.078   1.00 83.50 239 A 1 
ATOM 1817 C CA  . ALA A 1 239 ? 13.539  7.490   3.807   1.00 83.81 239 A 1 
ATOM 1818 C C   . ALA A 1 239 ? 14.523  7.640   2.632   1.00 83.90 239 A 1 
ATOM 1819 O O   . ALA A 1 239 ? 14.261  7.155   1.530   1.00 83.55 239 A 1 
ATOM 1820 C CB  . ALA A 1 239 ? 12.675  8.747   3.956   1.00 83.92 239 A 1 
ATOM 1821 N N   . MET A 1 240 ? 15.688  8.265   2.864   1.00 84.46 240 A 1 
ATOM 1822 C CA  . MET A 1 240 ? 16.729  8.428   1.846   1.00 83.91 240 A 1 
ATOM 1823 C C   . MET A 1 240 ? 17.347  7.092   1.451   1.00 84.51 240 A 1 
ATOM 1824 O O   . MET A 1 240 ? 17.706  6.907   0.287   1.00 82.41 240 A 1 
ATOM 1825 C CB  . MET A 1 240 ? 17.824  9.379   2.347   1.00 81.69 240 A 1 
ATOM 1826 C CG  . MET A 1 240 ? 17.323  10.818  2.490   1.00 74.15 240 A 1 
ATOM 1827 S SD  . MET A 1 240 ? 16.741  11.579  0.945   1.00 66.12 240 A 1 
ATOM 1828 C CE  . MET A 1 240 ? 18.275  11.608  -0.016  1.00 58.42 240 A 1 
ATOM 1829 N N   . LYS A 1 241 ? 17.447  6.150   2.385   1.00 85.64 241 A 1 
ATOM 1830 C CA  . LYS A 1 241 ? 17.942  4.795   2.133   1.00 84.88 241 A 1 
ATOM 1831 C C   . LYS A 1 241 ? 17.000  4.036   1.192   1.00 87.23 241 A 1 
ATOM 1832 O O   . LYS A 1 241 ? 17.453  3.545   0.161   1.00 85.82 241 A 1 
ATOM 1833 C CB  . LYS A 1 241 ? 18.147  4.069   3.466   1.00 81.66 241 A 1 
ATOM 1834 C CG  . LYS A 1 241 ? 19.244  4.659   4.369   1.00 74.73 241 A 1 
ATOM 1835 C CD  . LYS A 1 241 ? 19.420  3.738   5.587   1.00 69.08 241 A 1 
ATOM 1836 C CE  . LYS A 1 241 ? 20.618  4.059   6.474   1.00 61.94 241 A 1 
ATOM 1837 N NZ  . LYS A 1 241 ? 20.880  2.923   7.410   1.00 54.96 241 A 1 
ATOM 1838 N N   . ILE A 1 242 ? 15.686  4.038   1.464   1.00 86.87 242 A 1 
ATOM 1839 C CA  . ILE A 1 242 ? 14.677  3.431   0.572   1.00 88.30 242 A 1 
ATOM 1840 C C   . ILE A 1 242 ? 14.767  4.050   -0.823  1.00 89.02 242 A 1 
ATOM 1841 O O   . ILE A 1 242 ? 14.809  3.332   -1.821  1.00 88.24 242 A 1 
ATOM 1842 C CB  . ILE A 1 242 ? 13.242  3.595   1.127   1.00 87.94 242 A 1 
ATOM 1843 C CG1 . ILE A 1 242 ? 13.085  2.919   2.501   1.00 83.48 242 A 1 
ATOM 1844 C CG2 . ILE A 1 242 ? 12.202  3.020   0.143   1.00 82.96 242 A 1 
ATOM 1845 C CD1 . ILE A 1 242 ? 11.733  3.184   3.177   1.00 77.88 242 A 1 
ATOM 1846 N N   . ARG A 1 243 ? 14.837  5.385   -0.891  1.00 89.36 243 A 1 
ATOM 1847 C CA  . ARG A 1 243 ? 14.919  6.113   -2.155  1.00 88.89 243 A 1 
ATOM 1848 C C   . ARG A 1 243 ? 16.120  5.672   -2.989  1.00 89.20 243 A 1 
ATOM 1849 O O   . ARG A 1 243 ? 15.944  5.376   -4.167  1.00 88.38 243 A 1 
ATOM 1850 C CB  . ARG A 1 243 ? 14.928  7.615   -1.865  1.00 88.09 243 A 1 
ATOM 1851 C CG  . ARG A 1 243 ? 15.015  8.415   -3.164  1.00 81.57 243 A 1 
ATOM 1852 C CD  . ARG A 1 243 ? 15.025  9.913   -2.892  1.00 78.43 243 A 1 
ATOM 1853 N NE  . ARG A 1 243 ? 15.333  10.597  -4.143  1.00 70.07 243 A 1 
ATOM 1854 C CZ  . ARG A 1 243 ? 15.376  11.882  -4.382  1.00 63.92 243 A 1 
ATOM 1855 N NH1 . ARG A 1 243 ? 15.118  12.777  -3.456  1.00 57.91 243 A 1 
ATOM 1856 N NH2 . ARG A 1 243 ? 15.691  12.262  -5.579  1.00 54.81 243 A 1 
ATOM 1857 N N   . ARG A 1 244 ? 17.321  5.592   -2.388  1.00 86.94 244 A 1 
ATOM 1858 C CA  . ARG A 1 244 ? 18.542  5.147   -3.077  1.00 87.22 244 A 1 
ATOM 1859 C C   . ARG A 1 244 ? 18.401  3.730   -3.623  1.00 88.98 244 A 1 
ATOM 1860 O O   . ARG A 1 244 ? 18.672  3.525   -4.797  1.00 87.94 244 A 1 
ATOM 1861 C CB  . ARG A 1 244 ? 19.754  5.241   -2.144  1.00 85.32 244 A 1 
ATOM 1862 C CG  . ARG A 1 244 ? 20.223  6.683   -1.946  1.00 73.50 244 A 1 
ATOM 1863 C CD  . ARG A 1 244 ? 21.381  6.697   -0.942  1.00 69.60 244 A 1 
ATOM 1864 N NE  . ARG A 1 244 ? 21.845  8.068   -0.651  1.00 60.78 244 A 1 
ATOM 1865 C CZ  . ARG A 1 244 ? 22.813  8.391   0.188   1.00 54.13 244 A 1 
ATOM 1866 N NH1 . ARG A 1 244 ? 23.481  7.484   0.850   1.00 48.87 244 A 1 
ATOM 1867 N NH2 . ARG A 1 244 ? 23.132  9.639   0.382   1.00 45.82 244 A 1 
ATOM 1868 N N   . SER A 1 245 ? 17.906  2.789   -2.820  1.00 87.45 245 A 1 
ATOM 1869 C CA  . SER A 1 245 ? 17.688  1.415   -3.286  1.00 87.73 245 A 1 
ATOM 1870 C C   . SER A 1 245 ? 16.686  1.335   -4.437  1.00 89.19 245 A 1 
ATOM 1871 O O   . SER A 1 245 ? 16.873  0.556   -5.366  1.00 88.87 245 A 1 
ATOM 1872 C CB  . SER A 1 245 ? 17.199  0.532   -2.140  1.00 86.25 245 A 1 
ATOM 1873 O OG  . SER A 1 245 ? 18.205  0.447   -1.156  1.00 77.69 245 A 1 
ATOM 1874 N N   . CYS A 1 246 ? 15.635  2.152   -4.422  1.00 89.11 246 A 1 
ATOM 1875 C CA  . CYS A 1 246 ? 14.677  2.181   -5.521  1.00 89.68 246 A 1 
ATOM 1876 C C   . CYS A 1 246 ? 15.251  2.800   -6.803  1.00 89.96 246 A 1 
ATOM 1877 O O   . CYS A 1 246 ? 14.971  2.295   -7.886  1.00 89.66 246 A 1 
ATOM 1878 C CB  . CYS A 1 246 ? 13.421  2.902   -5.055  1.00 89.99 246 A 1 
ATOM 1879 S SG  . CYS A 1 246 ? 12.549  1.844   -3.866  1.00 88.77 246 A 1 
ATOM 1880 N N   . GLU A 1 247 ? 16.063  3.847   -6.692  1.00 90.12 247 A 1 
ATOM 1881 C CA  . GLU A 1 247 ? 16.758  4.437   -7.843  1.00 89.41 247 A 1 
ATOM 1882 C C   . GLU A 1 247 ? 17.778  3.449   -8.441  1.00 89.28 247 A 1 
ATOM 1883 O O   . GLU A 1 247 ? 17.804  3.257   -9.655  1.00 87.81 247 A 1 
ATOM 1884 C CB  . GLU A 1 247 ? 17.411  5.780   -7.439  1.00 88.25 247 A 1 
ATOM 1885 C CG  . GLU A 1 247 ? 16.378  6.913   -7.226  1.00 80.92 247 A 1 
ATOM 1886 C CD  . GLU A 1 247 ? 16.946  8.260   -6.708  1.00 79.48 247 A 1 
ATOM 1887 O OE1 . GLU A 1 247 ? 16.149  9.232   -6.546  1.00 71.53 247 A 1 
ATOM 1888 O OE2 . GLU A 1 247 ? 18.156  8.366   -6.434  1.00 72.54 247 A 1 
ATOM 1889 N N   . GLU A 1 248 ? 18.566  2.775   -7.599  1.00 90.73 248 A 1 
ATOM 1890 C CA  . GLU A 1 248 ? 19.650  1.878   -8.021  1.00 89.82 248 A 1 
ATOM 1891 C C   . GLU A 1 248 ? 19.152  0.544   -8.593  1.00 89.44 248 A 1 
ATOM 1892 O O   . GLU A 1 248 ? 19.644  0.095   -9.630  1.00 86.66 248 A 1 
ATOM 1893 C CB  . GLU A 1 248 ? 20.585  1.666   -6.817  1.00 88.36 248 A 1 
ATOM 1894 C CG  . GLU A 1 248 ? 21.877  0.906   -7.164  1.00 78.59 248 A 1 
ATOM 1895 C CD  . GLU A 1 248 ? 22.849  0.789   -5.968  1.00 74.31 248 A 1 
ATOM 1896 O OE1 . GLU A 1 248 ? 23.795  -0.025  -6.070  1.00 66.22 248 A 1 
ATOM 1897 O OE2 . GLU A 1 248 ? 22.660  1.499   -4.955  1.00 66.31 248 A 1 
ATOM 1898 N N   . TYR A 1 249 ? 18.166  -0.083  -7.955  1.00 90.48 249 A 1 
ATOM 1899 C CA  . TYR A 1 249 ? 17.734  -1.443  -8.309  1.00 89.64 249 A 1 
ATOM 1900 C C   . TYR A 1 249 ? 16.421  -1.517  -9.080  1.00 90.66 249 A 1 
ATOM 1901 O O   . TYR A 1 249 ? 16.207  -2.476  -9.821  1.00 89.38 249 A 1 
ATOM 1902 C CB  . TYR A 1 249 ? 17.659  -2.300  -7.046  1.00 87.28 249 A 1 
ATOM 1903 C CG  . TYR A 1 249 ? 18.978  -2.425  -6.316  1.00 80.20 249 A 1 
ATOM 1904 C CD1 . TYR A 1 249 ? 20.063  -3.060  -6.945  1.00 73.20 249 A 1 
ATOM 1905 C CD2 . TYR A 1 249 ? 19.133  -1.890  -5.030  1.00 72.02 249 A 1 
ATOM 1906 C CE1 . TYR A 1 249 ? 21.308  -3.143  -6.296  1.00 66.26 249 A 1 
ATOM 1907 C CE2 . TYR A 1 249 ? 20.376  -1.971  -4.376  1.00 65.38 249 A 1 
ATOM 1908 C CZ  . TYR A 1 249 ? 21.468  -2.594  -5.015  1.00 66.08 249 A 1 
ATOM 1909 O OH  . TYR A 1 249 ? 22.676  -2.656  -4.406  1.00 62.82 249 A 1 
ATOM 1910 N N   . LEU A 1 250 ? 15.529  -0.531  -8.923  1.00 91.42 250 A 1 
ATOM 1911 C CA  . LEU A 1 250 ? 14.194  -0.545  -9.531  1.00 92.54 250 A 1 
ATOM 1912 C C   . LEU A 1 250 ? 14.027  0.499   -10.638 1.00 93.57 250 A 1 
ATOM 1913 O O   . LEU A 1 250 ? 12.995  0.500   -11.305 1.00 92.66 250 A 1 
ATOM 1914 C CB  . LEU A 1 250 ? 13.101  -0.410  -8.451  1.00 91.98 250 A 1 
ATOM 1915 C CG  . LEU A 1 250 ? 13.214  -1.375  -7.259  1.00 90.82 250 A 1 
ATOM 1916 C CD1 . LEU A 1 250 ? 12.064  -1.119  -6.280  1.00 88.14 250 A 1 
ATOM 1917 C CD2 . LEU A 1 250 ? 13.151  -2.842  -7.688  1.00 88.23 250 A 1 
ATOM 1918 N N   . ALA A 1 251 ? 15.019  1.385   -10.845 1.00 93.13 251 A 1 
ATOM 1919 C CA  . ALA A 1 251 ? 14.953  2.489   -11.806 1.00 93.47 251 A 1 
ATOM 1920 C C   . ALA A 1 251 ? 13.742  3.426   -11.604 1.00 94.12 251 A 1 
ATOM 1921 O O   . ALA A 1 251 ? 13.276  4.056   -12.553 1.00 92.39 251 A 1 
ATOM 1922 C CB  . ALA A 1 251 ? 15.087  1.940   -13.237 1.00 92.65 251 A 1 
ATOM 1923 N N   . ILE A 1 252 ? 13.233  3.538   -10.369 1.00 93.08 252 A 1 
ATOM 1924 C CA  . ILE A 1 252 ? 12.123  4.434   -10.016 1.00 93.09 252 A 1 
ATOM 1925 C C   . ILE A 1 252 ? 12.576  5.530   -9.055  1.00 92.72 252 A 1 
ATOM 1926 O O   . ILE A 1 252 ? 13.450  5.331   -8.211  1.00 91.31 252 A 1 
ATOM 1927 C CB  . ILE A 1 252 ? 10.887  3.683   -9.462  1.00 92.93 252 A 1 
ATOM 1928 C CG1 . ILE A 1 252 ? 11.187  2.945   -8.143  1.00 91.14 252 A 1 
ATOM 1929 C CG2 . ILE A 1 252 ? 10.312  2.757   -10.534 1.00 89.12 252 A 1 
ATOM 1930 C CD1 . ILE A 1 252 ? 9.961   2.336   -7.456  1.00 89.16 252 A 1 
ATOM 1931 N N   . LYS A 1 253 ? 11.923  6.686   -9.151  1.00 91.68 253 A 1 
ATOM 1932 C CA  . LYS A 1 253 ? 12.087  7.792   -8.201  1.00 90.67 253 A 1 
ATOM 1933 C C   . LYS A 1 253 ? 10.921  7.800   -7.225  1.00 91.27 253 A 1 
ATOM 1934 O O   . LYS A 1 253 ? 9.771   7.698   -7.635  1.00 89.53 253 A 1 
ATOM 1935 C CB  . LYS A 1 253 ? 12.210  9.124   -8.945  1.00 88.33 253 A 1 
ATOM 1936 C CG  . LYS A 1 253 ? 13.502  9.186   -9.771  1.00 81.27 253 A 1 
ATOM 1937 C CD  . LYS A 1 253 ? 13.603  10.515  -10.524 1.00 75.07 253 A 1 
ATOM 1938 C CE  . LYS A 1 253 ? 14.873  10.505  -11.378 1.00 65.60 253 A 1 
ATOM 1939 N NZ  . LYS A 1 253 ? 14.959  11.705  -12.244 1.00 56.61 253 A 1 
ATOM 1940 N N   . ILE A 1 254 ? 11.231  7.966   -5.947  1.00 92.01 254 A 1 
ATOM 1941 C CA  . ILE A 1 254 ? 10.229  8.093   -4.887  1.00 91.16 254 A 1 
ATOM 1942 C C   . ILE A 1 254 ? 10.218  9.525   -4.375  1.00 90.70 254 A 1 
ATOM 1943 O O   . ILE A 1 254 ? 11.256  10.073  -3.986  1.00 88.46 254 A 1 
ATOM 1944 C CB  . ILE A 1 254 ? 10.463  7.082   -3.747  1.00 88.64 254 A 1 
ATOM 1945 C CG1 . ILE A 1 254 ? 10.471  5.646   -4.299  1.00 79.37 254 A 1 
ATOM 1946 C CG2 . ILE A 1 254 ? 9.383   7.236   -2.662  1.00 77.78 254 A 1 
ATOM 1947 C CD1 . ILE A 1 254 ? 10.740  4.620   -3.205  1.00 76.01 254 A 1 
ATOM 1948 N N   . GLU A 1 255 ? 9.029   10.114  -4.314  1.00 89.84 255 A 1 
ATOM 1949 C CA  . GLU A 1 255 ? 8.814   11.397  -3.655  1.00 89.60 255 A 1 
ATOM 1950 C C   . GLU A 1 255 ? 8.588   11.186  -2.151  1.00 89.72 255 A 1 
ATOM 1951 O O   . GLU A 1 255 ? 7.626   10.546  -1.730  1.00 88.58 255 A 1 
ATOM 1952 C CB  . GLU A 1 255 ? 7.636   12.131  -4.319  1.00 87.86 255 A 1 
ATOM 1953 C CG  . GLU A 1 255 ? 7.491   13.565  -3.789  1.00 82.93 255 A 1 
ATOM 1954 C CD  . GLU A 1 255 ? 6.193   14.267  -4.227  1.00 80.73 255 A 1 
ATOM 1955 O OE1 . GLU A 1 255 ? 5.937   15.370  -3.687  1.00 72.57 255 A 1 
ATOM 1956 O OE2 . GLU A 1 255 ? 5.395   13.693  -4.996  1.00 73.56 255 A 1 
ATOM 1957 N N   . HIS A 1 256 ? 9.434   11.777  -1.303  1.00 89.15 256 A 1 
ATOM 1958 C CA  . HIS A 1 256 ? 9.191   11.797  0.135   1.00 89.00 256 A 1 
ATOM 1959 C C   . HIS A 1 256 ? 8.240   12.951  0.499   1.00 88.77 256 A 1 
ATOM 1960 O O   . HIS A 1 256 ? 8.626   14.123  0.513   1.00 87.28 256 A 1 
ATOM 1961 C CB  . HIS A 1 256 ? 10.526  11.853  0.897   1.00 87.16 256 A 1 
ATOM 1962 C CG  . HIS A 1 256 ? 10.362  11.833  2.399   1.00 84.75 256 A 1 
ATOM 1963 N ND1 . HIS A 1 256 ? 11.030  12.649  3.291   1.00 75.52 256 A 1 
ATOM 1964 C CD2 . HIS A 1 256 ? 9.548   11.015  3.129   1.00 75.10 256 A 1 
ATOM 1965 C CE1 . HIS A 1 256 ? 10.632  12.318  4.527   1.00 75.51 256 A 1 
ATOM 1966 N NE2 . HIS A 1 256 ? 9.721   11.333  4.476   1.00 76.47 256 A 1 
ATOM 1967 N N   . LEU A 1 257 ? 6.981   12.625  0.828   1.00 89.06 257 A 1 
ATOM 1968 C CA  . LEU A 1 257 ? 5.960   13.620  1.179   1.00 89.60 257 A 1 
ATOM 1969 C C   . LEU A 1 257 ? 6.221   14.269  2.540   1.00 89.55 257 A 1 
ATOM 1970 O O   . LEU A 1 257 ? 5.936   15.453  2.733   1.00 86.51 257 A 1 
ATOM 1971 C CB  . LEU A 1 257 ? 4.572   12.968  1.160   1.00 90.26 257 A 1 
ATOM 1972 C CG  . LEU A 1 257 ? 4.061   12.570  -0.232  1.00 89.62 257 A 1 
ATOM 1973 C CD1 . LEU A 1 257 ? 2.706   11.881  -0.069  1.00 86.46 257 A 1 
ATOM 1974 C CD2 . LEU A 1 257 ? 3.875   13.785  -1.146  1.00 86.69 257 A 1 
ATOM 1975 N N   . GLY A 1 258 ? 6.770   13.522  3.481   1.00 89.30 258 A 1 
ATOM 1976 C CA  . GLY A 1 258 ? 7.139   14.023  4.797   1.00 88.70 258 A 1 
ATOM 1977 C C   . GLY A 1 258 ? 7.131   12.951  5.878   1.00 89.62 258 A 1 
ATOM 1978 O O   . GLY A 1 258 ? 6.858   11.775  5.627   1.00 88.62 258 A 1 
ATOM 1979 N N   . SER A 1 259 ? 7.412   13.397  7.091   1.00 87.74 259 A 1 
ATOM 1980 C CA  . SER A 1 259 ? 7.450   12.573  8.294   1.00 87.92 259 A 1 
ATOM 1981 C C   . SER A 1 259 ? 6.355   13.001  9.267   1.00 88.10 259 A 1 
ATOM 1982 O O   . SER A 1 259 ? 6.078   14.194  9.427   1.00 86.09 259 A 1 
ATOM 1983 C CB  . SER A 1 259 ? 8.826   12.650  8.952   1.00 85.44 259 A 1 
ATOM 1984 O OG  . SER A 1 259 ? 9.831   12.302  8.019   1.00 79.67 259 A 1 
ATOM 1985 N N   . ILE A 1 260 ? 5.742   12.019  9.910   1.00 91.04 260 A 1 
ATOM 1986 C CA  . ILE A 1 260 ? 4.724   12.187  10.941  1.00 91.29 260 A 1 
ATOM 1987 C C   . ILE A 1 260 ? 5.311   11.661  12.253  1.00 90.47 260 A 1 
ATOM 1988 O O   . ILE A 1 260 ? 5.644   10.481  12.363  1.00 88.33 260 A 1 
ATOM 1989 C CB  . ILE A 1 260 ? 3.418   11.468  10.539  1.00 91.72 260 A 1 
ATOM 1990 C CG1 . ILE A 1 260 ? 2.851   12.022  9.210   1.00 90.90 260 A 1 
ATOM 1991 C CG2 . ILE A 1 260 ? 2.381   11.610  11.661  1.00 90.54 260 A 1 
ATOM 1992 C CD1 . ILE A 1 260 ? 1.650   11.236  8.665   1.00 88.84 260 A 1 
ATOM 1993 N N   . TYR A 1 261 ? 5.453   12.539  13.232  1.00 87.99 261 A 1 
ATOM 1994 C CA  . TYR A 1 261 ? 6.014   12.185  14.534  1.00 86.98 261 A 1 
ATOM 1995 C C   . TYR A 1 261 ? 4.981   11.474  15.410  1.00 86.90 261 A 1 
ATOM 1996 O O   . TYR A 1 261 ? 3.778   11.717  15.293  1.00 84.95 261 A 1 
ATOM 1997 C CB  . TYR A 1 261 ? 6.591   13.427  15.215  1.00 84.53 261 A 1 
ATOM 1998 C CG  . TYR A 1 261 ? 7.864   13.921  14.550  1.00 78.72 261 A 1 
ATOM 1999 C CD1 . TYR A 1 261 ? 9.117   13.482  15.025  1.00 72.65 261 A 1 
ATOM 2000 C CD2 . TYR A 1 261 ? 7.804   14.786  13.438  1.00 71.05 261 A 1 
ATOM 2001 C CE1 . TYR A 1 261 ? 10.301  13.906  14.396  1.00 66.52 261 A 1 
ATOM 2002 C CE2 . TYR A 1 261 ? 8.990   15.205  12.800  1.00 66.20 261 A 1 
ATOM 2003 C CZ  . TYR A 1 261 ? 10.239  14.765  13.282  1.00 68.87 261 A 1 
ATOM 2004 O OH  . TYR A 1 261 ? 11.385  15.164  12.668  1.00 64.03 261 A 1 
ATOM 2005 N N   . ARG A 1 262 ? 5.459   10.607  16.305  1.00 87.79 262 A 1 
ATOM 2006 C CA  . ARG A 1 262 ? 4.622   10.026  17.358  1.00 87.08 262 A 1 
ATOM 2007 C C   . ARG A 1 262 ? 4.118   11.136  18.276  1.00 87.48 262 A 1 
ATOM 2008 O O   . ARG A 1 262 ? 4.894   11.980  18.712  1.00 82.33 262 A 1 
ATOM 2009 C CB  . ARG A 1 262 ? 5.392   8.982   18.176  1.00 84.04 262 A 1 
ATOM 2010 C CG  . ARG A 1 262 ? 5.660   7.705   17.374  1.00 76.50 262 A 1 
ATOM 2011 C CD  . ARG A 1 262 ? 6.339   6.667   18.261  1.00 73.70 262 A 1 
ATOM 2012 N NE  . ARG A 1 262 ? 6.666   5.442   17.505  1.00 66.03 262 A 1 
ATOM 2013 C CZ  . ARG A 1 262 ? 6.690   4.207   17.971  1.00 60.39 262 A 1 
ATOM 2014 N NH1 . ARG A 1 262 ? 6.407   3.923   19.210  1.00 54.76 262 A 1 
ATOM 2015 N NH2 . ARG A 1 262 ? 7.006   3.223   17.181  1.00 52.68 262 A 1 
ATOM 2016 N N   . ASP A 1 263 ? 2.821   11.079  18.586  1.00 85.86 263 A 1 
ATOM 2017 C CA  . ASP A 1 263 ? 2.184   12.018  19.506  1.00 86.67 263 A 1 
ATOM 2018 C C   . ASP A 1 263 ? 1.117   11.272  20.318  1.00 88.14 263 A 1 
ATOM 2019 O O   . ASP A 1 263 ? 0.244   10.612  19.752  1.00 86.67 263 A 1 
ATOM 2020 C CB  . ASP A 1 263 ? 1.605   13.198  18.706  1.00 84.18 263 A 1 
ATOM 2021 C CG  . ASP A 1 263 ? 1.145   14.375  19.570  1.00 81.52 263 A 1 
ATOM 2022 O OD1 . ASP A 1 263 ? 0.825   14.157  20.760  1.00 76.88 263 A 1 
ATOM 2023 O OD2 . ASP A 1 263 ? 1.078   15.503  19.029  1.00 76.18 263 A 1 
ATOM 2024 N N   . ALA A 1 264 ? 1.170   11.395  21.649  1.00 85.47 264 A 1 
ATOM 2025 C CA  . ALA A 1 264 ? 0.187   10.791  22.552  1.00 86.67 264 A 1 
ATOM 2026 C C   . ALA A 1 264 ? -1.235  11.331  22.322  1.00 88.66 264 A 1 
ATOM 2027 O O   . ALA A 1 264 ? -2.222  10.665  22.632  1.00 85.98 264 A 1 
ATOM 2028 C CB  . ALA A 1 264 ? 0.655   11.041  23.990  1.00 85.16 264 A 1 
ATOM 2029 N N   . LEU A 1 265 ? -1.368  12.524  21.733  1.00 86.08 265 A 1 
ATOM 2030 C CA  . LEU A 1 265 ? -2.666  13.079  21.347  1.00 87.90 265 A 1 
ATOM 2031 C C   . LEU A 1 265 ? -3.396  12.217  20.314  1.00 89.92 265 A 1 
ATOM 2032 O O   . LEU A 1 265 ? -4.625  12.262  20.247  1.00 86.93 265 A 1 
ATOM 2033 C CB  . LEU A 1 265 ? -2.470  14.491  20.777  1.00 85.32 265 A 1 
ATOM 2034 C CG  . LEU A 1 265 ? -2.011  15.531  21.808  1.00 77.18 265 A 1 
ATOM 2035 C CD1 . LEU A 1 265 ? -1.774  16.863  21.098  1.00 71.29 265 A 1 
ATOM 2036 C CD2 . LEU A 1 265 ? -3.054  15.741  22.905  1.00 71.93 265 A 1 
ATOM 2037 N N   . GLN A 1 266 ? -2.660  11.439  19.524  1.00 86.86 266 A 1 
ATOM 2038 C CA  . GLN A 1 266 ? -3.242  10.519  18.562  1.00 86.91 266 A 1 
ATOM 2039 C C   . GLN A 1 266 ? -4.045  9.418   19.257  1.00 88.83 266 A 1 
ATOM 2040 O O   . GLN A 1 266 ? -5.164  9.132   18.832  1.00 86.88 266 A 1 
ATOM 2041 C CB  . GLN A 1 266 ? -2.118  9.940   17.700  1.00 83.35 266 A 1 
ATOM 2042 C CG  . GLN A 1 266 ? -2.658  9.054   16.586  1.00 75.32 266 A 1 
ATOM 2043 C CD  . GLN A 1 266 ? -1.547  8.587   15.658  1.00 70.57 266 A 1 
ATOM 2044 O OE1 . GLN A 1 266 ? -0.785  9.370   15.121  1.00 65.22 266 A 1 
ATOM 2045 N NE2 . GLN A 1 266 ? -1.438  7.309   15.395  1.00 60.92 266 A 1 
ATOM 2046 N N   . ASP A 1 267 ? -3.505  8.847   20.345  1.00 88.38 267 A 1 
ATOM 2047 C CA  . ASP A 1 267 ? -4.185  7.798   21.106  1.00 88.88 267 A 1 
ATOM 2048 C C   . ASP A 1 267 ? -5.449  8.340   21.782  1.00 90.66 267 A 1 
ATOM 2049 O O   . ASP A 1 267 ? -6.502  7.705   21.753  1.00 90.23 267 A 1 
ATOM 2050 C CB  . ASP A 1 267 ? -3.221  7.199   22.142  1.00 86.95 267 A 1 
ATOM 2051 C CG  . ASP A 1 267 ? -1.981  6.560   21.512  1.00 83.89 267 A 1 
ATOM 2052 O OD1 . ASP A 1 267 ? -2.114  5.981   20.411  1.00 79.91 267 A 1 
ATOM 2053 O OD2 . ASP A 1 267 ? -0.900  6.683   22.127  1.00 79.37 267 A 1 
ATOM 2054 N N   . VAL A 1 268 ? -5.385  9.567   22.306  1.00 89.54 268 A 1 
ATOM 2055 C CA  . VAL A 1 268 ? -6.551  10.252  22.895  1.00 91.23 268 A 1 
ATOM 2056 C C   . VAL A 1 268 ? -7.623  10.542  21.838  1.00 92.28 268 A 1 
ATOM 2057 O O   . VAL A 1 268 ? -8.812  10.319  22.081  1.00 90.74 268 A 1 
ATOM 2058 C CB  . VAL A 1 268 ? -6.130  11.556  23.597  1.00 90.94 268 A 1 
ATOM 2059 C CG1 . VAL A 1 268 ? -7.328  12.258  24.250  1.00 87.26 268 A 1 
ATOM 2060 C CG2 . VAL A 1 268 ? -5.104  11.298  24.707  1.00 87.29 268 A 1 
ATOM 2061 N N   . ALA A 1 269 ? -7.224  11.010  20.653  1.00 89.22 269 A 1 
ATOM 2062 C CA  . ALA A 1 269 ? -8.144  11.248  19.544  1.00 88.87 269 A 1 
ATOM 2063 C C   . ALA A 1 269 ? -8.819  9.945   19.088  1.00 89.18 269 A 1 
ATOM 2064 O O   . ALA A 1 269 ? -10.040 9.907   18.940  1.00 89.45 269 A 1 
ATOM 2065 C CB  . ALA A 1 269 ? -7.375  11.928  18.404  1.00 89.45 269 A 1 
ATOM 2066 N N   . LEU A 1 270 ? -8.050  8.864   18.957  1.00 89.06 270 A 1 
ATOM 2067 C CA  . LEU A 1 270 ? -8.554  7.546   18.575  1.00 87.46 270 A 1 
ATOM 2068 C C   . LEU A 1 270 ? -9.520  6.981   19.625  1.00 87.80 270 A 1 
ATOM 2069 O O   . LEU A 1 270 ? -10.601 6.514   19.269  1.00 87.81 270 A 1 
ATOM 2070 C CB  . LEU A 1 270 ? -7.357  6.611   18.334  1.00 86.66 270 A 1 
ATOM 2071 C CG  . LEU A 1 270 ? -7.750  5.213   17.823  1.00 79.83 270 A 1 
ATOM 2072 C CD1 . LEU A 1 270 ? -8.412  5.267   16.448  1.00 74.85 270 A 1 
ATOM 2073 C CD2 . LEU A 1 270 ? -6.504  4.334   17.721  1.00 76.40 270 A 1 
ATOM 2074 N N   . ALA A 1 271 ? -9.185  7.084   20.917  1.00 89.57 271 A 1 
ATOM 2075 C CA  . ALA A 1 271 ? -10.080 6.693   22.011  1.00 89.54 271 A 1 
ATOM 2076 C C   . ALA A 1 271 ? -11.387 7.508   22.013  1.00 89.45 271 A 1 
ATOM 2077 O O   . ALA A 1 271 ? -12.448 6.990   22.355  1.00 87.63 271 A 1 
ATOM 2078 C CB  . ALA A 1 271 ? -9.324  6.856   23.334  1.00 90.04 271 A 1 
ATOM 2079 N N   . SER A 1 272 ? -11.316 8.764   21.574  1.00 90.25 272 A 1 
ATOM 2080 C CA  . SER A 1 272 ? -12.478 9.648   21.400  1.00 89.64 272 A 1 
ATOM 2081 C C   . SER A 1 272 ? -13.230 9.417   20.080  1.00 89.75 272 A 1 
ATOM 2082 O O   . SER A 1 272 ? -14.220 10.099  19.824  1.00 87.95 272 A 1 
ATOM 2083 C CB  . SER A 1 272 ? -12.044 11.115  21.502  1.00 89.38 272 A 1 
ATOM 2084 O OG  . SER A 1 272 ? -11.343 11.350  22.708  1.00 80.78 272 A 1 
ATOM 2085 N N   . ARG A 1 273 ? -12.774 8.481   19.244  1.00 90.64 273 A 1 
ATOM 2086 C CA  . ARG A 1 273 ? -13.292 8.206   17.892  1.00 90.69 273 A 1 
ATOM 2087 C C   . ARG A 1 273 ? -13.363 9.466   17.024  1.00 91.79 273 A 1 
ATOM 2088 O O   . ARG A 1 273 ? -14.361 9.718   16.357  1.00 89.26 273 A 1 
ATOM 2089 C CB  . ARG A 1 273 ? -14.634 7.466   17.951  1.00 89.81 273 A 1 
ATOM 2090 C CG  . ARG A 1 273 ? -14.565 6.146   18.715  1.00 87.08 273 A 1 
ATOM 2091 C CD  . ARG A 1 273 ? -15.939 5.483   18.637  1.00 83.29 273 A 1 
ATOM 2092 N NE  . ARG A 1 273 ? -15.951 4.188   19.330  1.00 77.31 273 A 1 
ATOM 2093 C CZ  . ARG A 1 273 ? -16.952 3.328   19.328  1.00 68.14 273 A 1 
ATOM 2094 N NH1 . ARG A 1 273 ? -18.071 3.575   18.705  1.00 61.76 273 A 1 
ATOM 2095 N NH2 . ARG A 1 273 ? -16.840 2.191   19.959  1.00 61.55 273 A 1 
ATOM 2096 N N   . LEU A 1 274 ? -12.316 10.285  17.067  1.00 92.03 274 A 1 
ATOM 2097 C CA  . LEU A 1 274 ? -12.208 11.493  16.259  1.00 92.71 274 A 1 
ATOM 2098 C C   . LEU A 1 274 ? -10.870 11.518  15.515  1.00 93.79 274 A 1 
ATOM 2099 O O   . LEU A 1 274 ? -9.831  11.225  16.114  1.00 92.37 274 A 1 
ATOM 2100 C CB  . LEU A 1 274 ? -12.370 12.735  17.147  1.00 90.92 274 A 1 
ATOM 2101 C CG  . LEU A 1 274 ? -13.800 12.982  17.659  1.00 86.06 274 A 1 
ATOM 2102 C CD1 . LEU A 1 274 ? -13.786 14.140  18.658  1.00 82.18 274 A 1 
ATOM 2103 C CD2 . LEU A 1 274 ? -14.769 13.346  16.533  1.00 82.95 274 A 1 
ATOM 2104 N N   . PRO A 1 275 ? -10.856 11.933  14.242  1.00 93.90 275 A 1 
ATOM 2105 C CA  . PRO A 1 275 ? -9.606  12.225  13.556  1.00 93.85 275 A 1 
ATOM 2106 C C   . PRO A 1 275 ? -8.812  13.294  14.313  1.00 94.39 275 A 1 
ATOM 2107 O O   . PRO A 1 275 ? -9.371  14.317  14.716  1.00 93.53 275 A 1 
ATOM 2108 C CB  . PRO A 1 275 ? -10.003 12.704  12.155  1.00 93.07 275 A 1 
ATOM 2109 C CG  . PRO A 1 275 ? -11.413 12.138  11.954  1.00 91.49 275 A 1 
ATOM 2110 C CD  . PRO A 1 275 ? -11.995 12.146  13.357  1.00 93.76 275 A 1 
ATOM 2111 N N   . VAL A 1 276 ? -7.501  13.104  14.468  1.00 93.75 276 A 1 
ATOM 2112 C CA  . VAL A 1 276 ? -6.653  14.067  15.204  1.00 93.31 276 A 1 
ATOM 2113 C C   . VAL A 1 276 ? -6.675  15.459  14.564  1.00 93.39 276 A 1 
ATOM 2114 O O   . VAL A 1 276 ? -6.652  16.473  15.266  1.00 92.82 276 A 1 
ATOM 2115 C CB  . VAL A 1 276 ? -5.224  13.518  15.356  1.00 92.36 276 A 1 
ATOM 2116 C CG1 . VAL A 1 276 ? -4.460  13.462  14.032  1.00 85.34 276 A 1 
ATOM 2117 C CG2 . VAL A 1 276 ? -4.427  14.333  16.380  1.00 86.84 276 A 1 
ATOM 2118 N N   . THR A 1 277 ? -6.843  15.524  13.246  1.00 92.88 277 A 1 
ATOM 2119 C CA  . THR A 1 277 ? -7.008  16.766  12.470  1.00 93.04 277 A 1 
ATOM 2120 C C   . THR A 1 277 ? -8.310  17.519  12.787  1.00 93.40 277 A 1 
ATOM 2121 O O   . THR A 1 277 ? -8.419  18.711  12.482  1.00 92.13 277 A 1 
ATOM 2122 C CB  . THR A 1 277 ? -6.962  16.460  10.966  1.00 93.16 277 A 1 
ATOM 2123 O OG1 . THR A 1 277 ? -7.868  15.424  10.657  1.00 88.86 277 A 1 
ATOM 2124 C CG2 . THR A 1 277 ? -5.573  16.019  10.507  1.00 88.63 277 A 1 
ATOM 2125 N N   . ILE A 1 278 ? -9.295  16.859  13.409  1.00 93.57 278 A 1 
ATOM 2126 C CA  . ILE A 1 278 ? -10.506 17.481  13.963  1.00 92.70 278 A 1 
ATOM 2127 C C   . ILE A 1 278 ? -10.324 17.739  15.454  1.00 92.61 278 A 1 
ATOM 2128 O O   . ILE A 1 278 ? -10.553 18.858  15.899  1.00 90.85 278 A 1 
ATOM 2129 C CB  . ILE A 1 278 ? -11.760 16.628  13.674  1.00 92.47 278 A 1 
ATOM 2130 C CG1 . ILE A 1 278 ? -11.997 16.605  12.150  1.00 90.51 278 A 1 
ATOM 2131 C CG2 . ILE A 1 278 ? -12.997 17.188  14.413  1.00 90.32 278 A 1 
ATOM 2132 C CD1 . ILE A 1 278 ? -13.230 15.816  11.713  1.00 83.44 278 A 1 
ATOM 2133 N N   . TYR A 1 279 ? -9.864  16.733  16.198  1.00 91.99 279 A 1 
ATOM 2134 C CA  . TYR A 1 279 ? -9.722  16.797  17.651  1.00 90.98 279 A 1 
ATOM 2135 C C   . TYR A 1 279 ? -8.773  17.917  18.109  1.00 90.59 279 A 1 
ATOM 2136 O O   . TYR A 1 279 ? -9.116  18.715  18.981  1.00 89.00 279 A 1 
ATOM 2137 C CB  . TYR A 1 279 ? -9.258  15.422  18.156  1.00 90.97 279 A 1 
ATOM 2138 C CG  . TYR A 1 279 ? -9.113  15.354  19.664  1.00 88.64 279 A 1 
ATOM 2139 C CD1 . TYR A 1 279 ? -7.839  15.285  20.256  1.00 83.16 279 A 1 
ATOM 2140 C CD2 . TYR A 1 279 ? -10.262 15.388  20.479  1.00 83.50 279 A 1 
ATOM 2141 C CE1 . TYR A 1 279 ? -7.712  15.255  21.658  1.00 80.69 279 A 1 
ATOM 2142 C CE2 . TYR A 1 279 ? -10.138 15.364  21.884  1.00 80.18 279 A 1 
ATOM 2143 C CZ  . TYR A 1 279 ? -8.862  15.300  22.471  1.00 83.27 279 A 1 
ATOM 2144 O OH  . TYR A 1 279 ? -8.741  15.286  23.828  1.00 80.93 279 A 1 
ATOM 2145 N N   . LYS A 1 280 ? -7.595  18.020  17.480  1.00 92.30 280 A 1 
ATOM 2146 C CA  . LYS A 1 280 ? -6.617  19.095  17.739  1.00 92.11 280 A 1 
ATOM 2147 C C   . LYS A 1 280 ? -5.954  19.573  16.438  1.00 92.68 280 A 1 
ATOM 2148 O O   . LYS A 1 280 ? -4.819  19.184  16.148  1.00 90.91 280 A 1 
ATOM 2149 C CB  . LYS A 1 280 ? -5.586  18.647  18.789  1.00 90.37 280 A 1 
ATOM 2150 C CG  . LYS A 1 280 ? -6.184  18.598  20.199  1.00 83.32 280 A 1 
ATOM 2151 C CD  . LYS A 1 280 ? -5.101  18.715  21.274  1.00 79.22 280 A 1 
ATOM 2152 C CE  . LYS A 1 280 ? -5.733  18.646  22.668  1.00 74.22 280 A 1 
ATOM 2153 N NZ  . LYS A 1 280 ? -4.728  18.846  23.741  1.00 64.68 280 A 1 
ATOM 2154 N N   . PRO A 1 281 ? -6.612  20.447  15.664  1.00 92.73 281 A 1 
ATOM 2155 C CA  . PRO A 1 281 ? -6.098  20.899  14.368  1.00 92.31 281 A 1 
ATOM 2156 C C   . PRO A 1 281 ? -4.734  21.598  14.437  1.00 92.06 281 A 1 
ATOM 2157 O O   . PRO A 1 281 ? -3.977  21.565  13.475  1.00 89.94 281 A 1 
ATOM 2158 C CB  . PRO A 1 281 ? -7.163  21.858  13.821  1.00 91.71 281 A 1 
ATOM 2159 C CG  . PRO A 1 281 ? -8.445  21.438  14.536  1.00 90.72 281 A 1 
ATOM 2160 C CD  . PRO A 1 281 ? -7.948  20.975  15.896  1.00 92.98 281 A 1 
ATOM 2161 N N   . GLN A 1 282 ? -4.414  22.226  15.579  1.00 90.52 282 A 1 
ATOM 2162 C CA  . GLN A 1 282 ? -3.165  22.976  15.775  1.00 89.66 282 A 1 
ATOM 2163 C C   . GLN A 1 282 ? -2.006  22.117  16.309  1.00 89.22 282 A 1 
ATOM 2164 O O   . GLN A 1 282 ? -0.897  22.624  16.465  1.00 85.45 282 A 1 
ATOM 2165 C CB  . GLN A 1 282 ? -3.432  24.179  16.700  1.00 89.25 282 A 1 
ATOM 2166 C CG  . GLN A 1 282 ? -4.513  25.142  16.177  1.00 85.92 282 A 1 
ATOM 2167 C CD  . GLN A 1 282 ? -4.189  25.738  14.808  1.00 79.97 282 A 1 
ATOM 2168 O OE1 . GLN A 1 282 ? -3.057  25.789  14.354  1.00 71.48 282 A 1 
ATOM 2169 N NE2 . GLN A 1 282 ? -5.172  26.205  14.076  1.00 68.18 282 A 1 
ATOM 2170 N N   . ALA A 1 283 ? -2.235  20.841  16.613  1.00 89.27 283 A 1 
ATOM 2171 C CA  . ALA A 1 283 ? -1.168  19.957  17.071  1.00 88.03 283 A 1 
ATOM 2172 C C   . ALA A 1 283 ? -0.115  19.752  15.971  1.00 87.93 283 A 1 
ATOM 2173 O O   . ALA A 1 283 ? -0.446  19.733  14.785  1.00 86.00 283 A 1 
ATOM 2174 C CB  . ALA A 1 283 ? -1.772  18.626  17.525  1.00 87.30 283 A 1 
ATOM 2175 N N   . ILE A 1 284 ? 1.141   19.527  16.364  1.00 88.20 284 A 1 
ATOM 2176 C CA  . ILE A 1 284 ? 2.260   19.285  15.435  1.00 87.77 284 A 1 
ATOM 2177 C C   . ILE A 1 284 ? 1.929   18.137  14.473  1.00 89.11 284 A 1 
ATOM 2178 O O   . ILE A 1 284 ? 2.153   18.254  13.266  1.00 87.70 284 A 1 
ATOM 2179 C CB  . ILE A 1 284 ? 3.561   19.003  16.226  1.00 85.47 284 A 1 
ATOM 2180 C CG1 . ILE A 1 284 ? 3.956   20.247  17.059  1.00 78.70 284 A 1 
ATOM 2181 C CG2 . ILE A 1 284 ? 4.709   18.593  15.283  1.00 74.85 284 A 1 
ATOM 2182 C CD1 . ILE A 1 284 ? 5.152   20.025  17.996  1.00 67.35 284 A 1 
ATOM 2183 N N   . LEU A 1 285 ? 1.316   17.072  14.988  1.00 89.75 285 A 1 
ATOM 2184 C CA  . LEU A 1 285 ? 0.844   15.928  14.215  1.00 90.48 285 A 1 
ATOM 2185 C C   . LEU A 1 285 ? -0.153  16.341  13.121  1.00 91.97 285 A 1 
ATOM 2186 O O   . LEU A 1 285 ? 0.043   16.022  11.947  1.00 91.11 285 A 1 
ATOM 2187 C CB  . LEU A 1 285 ? 0.233   14.924  15.209  1.00 88.24 285 A 1 
ATOM 2188 C CG  . LEU A 1 285 ? -0.385  13.679  14.556  1.00 83.56 285 A 1 
ATOM 2189 C CD1 . LEU A 1 285 ? 0.636   12.894  13.747  1.00 76.33 285 A 1 
ATOM 2190 C CD2 . LEU A 1 285 ? -0.930  12.760  15.647  1.00 76.77 285 A 1 
ATOM 2191 N N   . SER A 1 286 ? -1.191  17.100  13.473  1.00 90.68 286 A 1 
ATOM 2192 C CA  . SER A 1 286 ? -2.202  17.583  12.528  1.00 91.60 286 A 1 
ATOM 2193 C C   . SER A 1 286 ? -1.596  18.509  11.478  1.00 92.29 286 A 1 
ATOM 2194 O O   . SER A 1 286 ? -1.898  18.380  10.293  1.00 92.26 286 A 1 
ATOM 2195 C CB  . SER A 1 286 ? -3.316  18.325  13.269  1.00 91.78 286 A 1 
ATOM 2196 O OG  . SER A 1 286 ? -3.927  17.469  14.213  1.00 88.29 286 A 1 
ATOM 2197 N N   . GLN A 1 287 ? -0.699  19.402  11.883  1.00 90.56 287 A 1 
ATOM 2198 C CA  . GLN A 1 287 ? 0.014   20.291  10.962  1.00 89.87 287 A 1 
ATOM 2199 C C   . GLN A 1 287 ? 0.911   19.510  9.993   1.00 90.93 287 A 1 
ATOM 2200 O O   . GLN A 1 287 ? 0.986   19.856  8.813   1.00 89.90 287 A 1 
ATOM 2201 C CB  . GLN A 1 287 ? 0.828   21.321  11.763  1.00 89.43 287 A 1 
ATOM 2202 C CG  . GLN A 1 287 ? -0.066  22.306  12.539  1.00 86.38 287 A 1 
ATOM 2203 C CD  . GLN A 1 287 ? -0.979  23.113  11.621  1.00 83.71 287 A 1 
ATOM 2204 O OE1 . GLN A 1 287 ? -0.571  23.596  10.577  1.00 76.00 287 A 1 
ATOM 2205 N NE2 . GLN A 1 287 ? -2.239  23.253  11.950  1.00 71.78 287 A 1 
ATOM 2206 N N   . GLY A 1 288 ? 1.549   18.431  10.446  1.00 90.46 288 A 1 
ATOM 2207 C CA  . GLY A 1 288 ? 2.283   17.506  9.582   1.00 90.35 288 A 1 
ATOM 2208 C C   . GLY A 1 288 ? 1.396   16.900  8.493   1.00 92.67 288 A 1 
ATOM 2209 O O   . GLY A 1 288 ? 1.762   16.939  7.316   1.00 92.19 288 A 1 
ATOM 2210 N N   . ILE A 1 289 ? 0.203   16.434  8.860   1.00 94.09 289 A 1 
ATOM 2211 C CA  . ILE A 1 289 ? -0.778  15.865  7.924   1.00 94.99 289 A 1 
ATOM 2212 C C   . ILE A 1 289 ? -1.282  16.928  6.941   1.00 95.73 289 A 1 
ATOM 2213 O O   . ILE A 1 289 ? -1.288  16.683  5.735   1.00 95.52 289 A 1 
ATOM 2214 C CB  . ILE A 1 289 ? -1.933  15.194  8.699   1.00 94.61 289 A 1 
ATOM 2215 C CG1 . ILE A 1 289 ? -1.397  13.974  9.487   1.00 93.06 289 A 1 
ATOM 2216 C CG2 . ILE A 1 289 ? -3.059  14.757  7.742   1.00 93.39 289 A 1 
ATOM 2217 C CD1 . ILE A 1 289 ? -2.375  13.437  10.534  1.00 88.07 289 A 1 
ATOM 2218 N N   . PHE A 1 290 ? -1.642  18.129  7.408   1.00 94.74 290 A 1 
ATOM 2219 C CA  . PHE A 1 290 ? -2.074  19.221  6.526   1.00 94.73 290 A 1 
ATOM 2220 C C   . PHE A 1 290 ? -0.984  19.632  5.533   1.00 94.79 290 A 1 
ATOM 2221 O O   . PHE A 1 290 ? -1.281  19.872  4.363   1.00 93.87 290 A 1 
ATOM 2222 C CB  . PHE A 1 290 ? -2.518  20.436  7.350   1.00 94.35 290 A 1 
ATOM 2223 C CG  . PHE A 1 290 ? -3.796  20.255  8.154   1.00 94.56 290 A 1 
ATOM 2224 C CD1 . PHE A 1 290 ? -4.945  19.710  7.555   1.00 91.26 290 A 1 
ATOM 2225 C CD2 . PHE A 1 290 ? -3.846  20.665  9.500   1.00 91.76 290 A 1 
ATOM 2226 C CE1 . PHE A 1 290 ? -6.130  19.554  8.300   1.00 90.97 290 A 1 
ATOM 2227 C CE2 . PHE A 1 290 ? -5.031  20.514  10.245  1.00 91.22 290 A 1 
ATOM 2228 C CZ  . PHE A 1 290 ? -6.172  19.954  9.645   1.00 92.67 290 A 1 
ATOM 2229 N N   . ARG A 1 291 ? 0.281   19.657  5.956   1.00 94.78 291 A 1 
ATOM 2230 C CA  . ARG A 1 291 ? 1.418   19.931  5.066   1.00 94.07 291 A 1 
ATOM 2231 C C   . ARG A 1 291 ? 1.573   18.856  3.989   1.00 94.69 291 A 1 
ATOM 2232 O O   . ARG A 1 291 ? 1.779   19.198  2.828   1.00 93.35 291 A 1 
ATOM 2233 C CB  . ARG A 1 291 ? 2.685   20.081  5.920   1.00 93.14 291 A 1 
ATOM 2234 C CG  . ARG A 1 291 ? 3.924   20.436  5.079   1.00 84.71 291 A 1 
ATOM 2235 C CD  . ARG A 1 291 ? 5.162   20.619  5.968   1.00 79.92 291 A 1 
ATOM 2236 N NE  . ARG A 1 291 ? 5.521   19.372  6.671   1.00 68.22 291 A 1 
ATOM 2237 C CZ  . ARG A 1 291 ? 6.326   19.258  7.714   1.00 60.39 291 A 1 
ATOM 2238 N NH1 . ARG A 1 291 ? 6.948   20.283  8.228   1.00 52.97 291 A 1 
ATOM 2239 N NH2 . ARG A 1 291 ? 6.520   18.091  8.265   1.00 51.32 291 A 1 
ATOM 2240 N N   . ILE A 1 292 ? 1.453   17.587  4.354   1.00 93.44 292 A 1 
ATOM 2241 C CA  . ILE A 1 292 ? 1.495   16.466  3.402   1.00 93.48 292 A 1 
ATOM 2242 C C   . ILE A 1 292 ? 0.324   16.561  2.417   1.00 93.95 292 A 1 
ATOM 2243 O O   . ILE A 1 292 ? 0.540   16.494  1.209   1.00 93.90 292 A 1 
ATOM 2244 C CB  . ILE A 1 292 ? 1.525   15.117  4.162   1.00 93.70 292 A 1 
ATOM 2245 C CG1 . ILE A 1 292 ? 2.894   14.942  4.863   1.00 92.60 292 A 1 
ATOM 2246 C CG2 . ILE A 1 292 ? 1.262   13.934  3.213   1.00 93.09 292 A 1 
ATOM 2247 C CD1 . ILE A 1 292 ? 2.922   13.807  5.892   1.00 90.63 292 A 1 
ATOM 2248 N N   . ALA A 1 293 ? -0.900  16.791  2.906   1.00 95.83 293 A 1 
ATOM 2249 C CA  . ALA A 1 293 ? -2.074  16.982  2.060   1.00 95.96 293 A 1 
ATOM 2250 C C   . ALA A 1 293 ? -1.903  18.168  1.095   1.00 95.63 293 A 1 
ATOM 2251 O O   . ALA A 1 293 ? -2.216  18.053  -0.089  1.00 95.39 293 A 1 
ATOM 2252 C CB  . ALA A 1 293 ? -3.299  17.159  2.964   1.00 96.36 293 A 1 
ATOM 2253 N N   . GLY A 1 294 ? -1.343  19.279  1.571   1.00 94.88 294 A 1 
ATOM 2254 C CA  . GLY A 1 294 ? -1.021  20.449  0.753   1.00 94.00 294 A 1 
ATOM 2255 C C   . GLY A 1 294 ? -0.055  20.128  -0.385  1.00 93.32 294 A 1 
ATOM 2256 O O   . GLY A 1 294 ? -0.348  20.453  -1.533  1.00 92.44 294 A 1 
ATOM 2257 N N   . LYS A 1 295 ? 1.045   19.414  -0.106  1.00 93.98 295 A 1 
ATOM 2258 C CA  . LYS A 1 295 ? 1.992   18.951  -1.139  1.00 92.26 295 A 1 
ATOM 2259 C C   . LYS A 1 295 ? 1.309   18.075  -2.187  1.00 92.21 295 A 1 
ATOM 2260 O O   . LYS A 1 295 ? 1.516   18.278  -3.379  1.00 90.49 295 A 1 
ATOM 2261 C CB  . LYS A 1 295 ? 3.140   18.150  -0.515  1.00 90.73 295 A 1 
ATOM 2262 C CG  . LYS A 1 295 ? 4.177   18.993  0.228   1.00 86.25 295 A 1 
ATOM 2263 C CD  . LYS A 1 295 ? 5.260   18.028  0.726   1.00 83.74 295 A 1 
ATOM 2264 C CE  . LYS A 1 295 ? 6.441   18.718  1.400   1.00 76.63 295 A 1 
ATOM 2265 N NZ  . LYS A 1 295 ? 7.494   17.702  1.676   1.00 69.57 295 A 1 
ATOM 2266 N N   . ILE A 1 296 ? 0.473   17.133  -1.748  1.00 94.04 296 A 1 
ATOM 2267 C CA  . ILE A 1 296 ? -0.280  16.265  -2.655  1.00 93.82 296 A 1 
ATOM 2268 C C   . ILE A 1 296 ? -1.170  17.116  -3.561  1.00 93.41 296 A 1 
ATOM 2269 O O   . ILE A 1 296 ? -1.114  16.951  -4.771  1.00 92.17 296 A 1 
ATOM 2270 C CB  . ILE A 1 296 ? -1.077  15.202  -1.870  1.00 94.28 296 A 1 
ATOM 2271 C CG1 . ILE A 1 296 ? -0.113  14.209  -1.188  1.00 93.85 296 A 1 
ATOM 2272 C CG2 . ILE A 1 296 ? -2.037  14.435  -2.799  1.00 93.68 296 A 1 
ATOM 2273 C CD1 . ILE A 1 296 ? -0.789  13.336  -0.125  1.00 92.61 296 A 1 
ATOM 2274 N N   . MET A 1 297 ? -1.943  18.054  -3.026  1.00 95.10 297 A 1 
ATOM 2275 C CA  . MET A 1 297 ? -2.848  18.897  -3.827  1.00 94.45 297 A 1 
ATOM 2276 C C   . MET A 1 297 ? -2.122  19.849  -4.789  1.00 93.44 297 A 1 
ATOM 2277 O O   . MET A 1 297 ? -2.677  20.175  -5.832  1.00 91.52 297 A 1 
ATOM 2278 C CB  . MET A 1 297 ? -3.758  19.710  -2.903  1.00 94.66 297 A 1 
ATOM 2279 C CG  . MET A 1 297 ? -4.794  18.840  -2.191  1.00 93.51 297 A 1 
ATOM 2280 S SD  . MET A 1 297 ? -6.002  19.771  -1.206  1.00 91.31 297 A 1 
ATOM 2281 C CE  . MET A 1 297 ? -4.925  20.470  0.071   1.00 79.13 297 A 1 
ATOM 2282 N N   . GLN A 1 298 ? -0.918  20.298  -4.442  1.00 92.35 298 A 1 
ATOM 2283 C CA  . GLN A 1 298 ? -0.104  21.179  -5.287  1.00 89.95 298 A 1 
ATOM 2284 C C   . GLN A 1 298 ? 0.610   20.443  -6.422  1.00 88.49 298 A 1 
ATOM 2285 O O   . GLN A 1 298 ? 0.941   21.059  -7.432  1.00 85.31 298 A 1 
ATOM 2286 C CB  . GLN A 1 298 ? 0.935   21.890  -4.414  1.00 88.97 298 A 1 
ATOM 2287 C CG  . GLN A 1 298 ? 0.309   22.980  -3.536  1.00 83.02 298 A 1 
ATOM 2288 C CD  . GLN A 1 298 ? 1.292   23.567  -2.527  1.00 79.35 298 A 1 
ATOM 2289 O OE1 . GLN A 1 298 ? 2.453   23.203  -2.420  1.00 73.72 298 A 1 
ATOM 2290 N NE2 . GLN A 1 298 ? 0.860   24.512  -1.725  1.00 70.42 298 A 1 
ATOM 2291 N N   . SER A 1 299 ? 0.860   19.143  -6.263  1.00 88.16 299 A 1 
ATOM 2292 C CA  . SER A 1 299 ? 1.489   18.352  -7.323  1.00 85.90 299 A 1 
ATOM 2293 C C   . SER A 1 299 ? 0.559   18.248  -8.535  1.00 85.68 299 A 1 
ATOM 2294 O O   . SER A 1 299 ? -0.647  18.067  -8.344  1.00 83.93 299 A 1 
ATOM 2295 C CB  . SER A 1 299 ? 1.825   16.944  -6.844  1.00 84.08 299 A 1 
ATOM 2296 O OG  . SER A 1 299 ? 2.603   16.938  -5.666  1.00 75.33 299 A 1 
ATOM 2297 N N   . PRO A 1 300 ? 1.090   18.298  -9.774  1.00 85.10 300 A 1 
ATOM 2298 C CA  . PRO A 1 300 ? 0.273   18.148  -10.974 1.00 83.88 300 A 1 
ATOM 2299 C C   . PRO A 1 300 ? -0.496  16.820  -10.944 1.00 83.03 300 A 1 
ATOM 2300 O O   . PRO A 1 300 ? 0.000   15.804  -10.452 1.00 78.50 300 A 1 
ATOM 2301 C CB  . PRO A 1 300 ? 1.243   18.252  -12.157 1.00 81.50 300 A 1 
ATOM 2302 C CG  . PRO A 1 300 ? 2.595   17.869  -11.557 1.00 78.37 300 A 1 
ATOM 2303 C CD  . PRO A 1 300 ? 2.505   18.369  -10.127 1.00 82.05 300 A 1 
ATOM 2304 N N   . GLU A 1 301 ? -1.736  16.842  -11.441 1.00 81.99 301 A 1 
ATOM 2305 C CA  . GLU A 1 301 ? -2.457  15.609  -11.725 1.00 79.54 301 A 1 
ATOM 2306 C C   . GLU A 1 301 ? -1.765  14.948  -12.917 1.00 77.29 301 A 1 
ATOM 2307 O O   . GLU A 1 301 ? -1.811  15.451  -14.039 1.00 69.80 301 A 1 
ATOM 2308 C CB  . GLU A 1 301 ? -3.951  15.863  -11.988 1.00 75.31 301 A 1 
ATOM 2309 C CG  . GLU A 1 301 ? -4.694  16.299  -10.712 1.00 68.69 301 A 1 
ATOM 2310 C CD  . GLU A 1 301 ? -6.225  16.429  -10.867 1.00 65.87 301 A 1 
ATOM 2311 O OE1 . GLU A 1 301 ? -6.882  16.644  -9.814  1.00 60.01 301 A 1 
ATOM 2312 O OE2 . GLU A 1 301 ? -6.743  16.309  -11.996 1.00 60.82 301 A 1 
ATOM 2313 N N   . GLU A 1 302 ? -1.062  13.849  -12.668 1.00 72.19 302 A 1 
ATOM 2314 C CA  . GLU A 1 302 ? -0.538  13.046  -13.768 1.00 69.28 302 A 1 
ATOM 2315 C C   . GLU A 1 302 ? -1.713  12.404  -14.502 1.00 69.74 302 A 1 
ATOM 2316 O O   . GLU A 1 302 ? -2.606  11.820  -13.885 1.00 61.47 302 A 1 
ATOM 2317 C CB  . GLU A 1 302 ? 0.468   12.002  -13.275 1.00 61.08 302 A 1 
ATOM 2318 C CG  . GLU A 1 302 ? 1.815   12.650  -12.906 1.00 53.15 302 A 1 
ATOM 2319 C CD  . GLU A 1 302 ? 2.872   11.651  -12.412 1.00 48.89 302 A 1 
ATOM 2320 O OE1 . GLU A 1 302 ? 3.995   12.127  -12.125 1.00 45.30 302 A 1 
ATOM 2321 O OE2 . GLU A 1 302 ? 2.555   10.450  -12.270 1.00 43.95 302 A 1 
ATOM 2322 N N   . ALA A 1 303 ? -1.699  12.485  -15.831 1.00 63.15 303 A 1 
ATOM 2323 C CA  . ALA A 1 303 ? -2.588  11.722  -16.706 1.00 61.07 303 A 1 
ATOM 2324 C C   . ALA A 1 303 ? -2.197  10.232  -16.718 1.00 60.78 303 A 1 
ATOM 2325 O O   . ALA A 1 303 ? -2.061  9.610   -17.771 1.00 55.22 303 A 1 
ATOM 2326 C CB  . ALA A 1 303 ? -2.599  12.377  -18.091 1.00 55.04 303 A 1 
ATOM 2327 N N   . TYR A 1 304 ? -1.941  9.667   -15.536 1.00 57.15 304 A 1 
ATOM 2328 C CA  . TYR A 1 304 ? -1.807  8.241   -15.316 1.00 56.69 304 A 1 
ATOM 2329 C C   . TYR A 1 304 ? -3.211  7.677   -15.114 1.00 57.83 304 A 1 
ATOM 2330 O O   . TYR A 1 304 ? -3.679  7.463   -14.004 1.00 52.92 304 A 1 
ATOM 2331 C CB  . TYR A 1 304 ? -0.861  7.950   -14.153 1.00 51.38 304 A 1 
ATOM 2332 C CG  . TYR A 1 304 ? -0.411  6.503   -14.106 1.00 49.26 304 A 1 
ATOM 2333 C CD1 . TYR A 1 304 ? -1.174  5.535   -13.429 1.00 47.21 304 A 1 
ATOM 2334 C CD2 . TYR A 1 304 ? 0.779   6.128   -14.753 1.00 46.51 304 A 1 
ATOM 2335 C CE1 . TYR A 1 304 ? -0.744  4.198   -13.390 1.00 42.33 304 A 1 
ATOM 2336 C CE2 . TYR A 1 304 ? 1.215   4.789   -14.715 1.00 44.44 304 A 1 
ATOM 2337 C CZ  . TYR A 1 304 ? 0.454   3.823   -14.029 1.00 45.42 304 A 1 
ATOM 2338 O OH  . TYR A 1 304 ? 0.878   2.534   -13.981 1.00 44.79 304 A 1 
ATOM 2339 N N   . THR A 1 305 ? -3.898  7.492   -16.224 1.00 52.49 305 A 1 
ATOM 2340 C CA  . THR A 1 305 ? -5.078  6.641   -16.282 1.00 52.51 305 A 1 
ATOM 2341 C C   . THR A 1 305 ? -4.688  5.448   -17.128 1.00 54.64 305 A 1 
ATOM 2342 O O   . THR A 1 305 ? -4.477  5.584   -18.330 1.00 50.60 305 A 1 
ATOM 2343 C CB  . THR A 1 305 ? -6.306  7.383   -16.841 1.00 46.25 305 A 1 
ATOM 2344 O OG1 . THR A 1 305 ? -5.969  8.129   -17.995 1.00 41.59 305 A 1 
ATOM 2345 C CG2 . THR A 1 305 ? -6.869  8.366   -15.816 1.00 40.38 305 A 1 
ATOM 2346 N N   . LEU A 1 306 ? -4.534  4.295   -16.479 1.00 53.06 306 A 1 
ATOM 2347 C CA  . LEU A 1 306 ? -4.629  3.045   -17.213 1.00 53.61 306 A 1 
ATOM 2348 C C   . LEU A 1 306 ? -5.978  3.075   -17.936 1.00 55.50 306 A 1 
ATOM 2349 O O   . LEU A 1 306 ? -7.004  3.373   -17.325 1.00 52.82 306 A 1 
ATOM 2350 C CB  . LEU A 1 306 ? -4.516  1.850   -16.255 1.00 49.64 306 A 1 
ATOM 2351 C CG  . LEU A 1 306 ? -3.112  1.603   -15.675 1.00 47.31 306 A 1 
ATOM 2352 C CD1 . LEU A 1 306 ? -3.181  0.597   -14.530 1.00 45.97 306 A 1 
ATOM 2353 C CD2 . LEU A 1 306 ? -2.148  1.050   -16.723 1.00 45.73 306 A 1 
ATOM 2354 N N   . ASP A 1 307 ? -5.964  2.837   -19.234 1.00 48.60 307 A 1 
ATOM 2355 C CA  . ASP A 1 307 ? -7.178  2.620   -20.024 1.00 51.22 307 A 1 
ATOM 2356 C C   . ASP A 1 307 ? -7.970  1.475   -19.366 1.00 51.82 307 A 1 
ATOM 2357 O O   . ASP A 1 307 ? -7.370  0.515   -18.873 1.00 50.07 307 A 1 
ATOM 2358 C CB  . ASP A 1 307 ? -6.723  2.371   -21.477 1.00 48.65 307 A 1 
ATOM 2359 C CG  . ASP A 1 307 ? -7.731  1.778   -22.466 1.00 44.76 307 A 1 
ATOM 2360 O OD1 . ASP A 1 307 ? -8.879  1.528   -22.080 1.00 41.88 307 A 1 
ATOM 2361 O OD2 . ASP A 1 307 ? -7.289  1.483   -23.599 1.00 42.22 307 A 1 
ATOM 2362 N N   . GLU A 1 308 ? -9.304  1.573   -19.342 1.00 46.55 308 A 1 
ATOM 2363 C CA  . GLU A 1 308 ? -10.199 0.535   -18.808 1.00 47.09 308 A 1 
ATOM 2364 C C   . GLU A 1 308 ? -9.814  -0.859  -19.327 1.00 47.08 308 A 1 
ATOM 2365 O O   . GLU A 1 308 ? -9.783  -1.819  -18.564 1.00 47.34 308 A 1 
ATOM 2366 C CB  . GLU A 1 308 ? -11.664 0.855   -19.175 1.00 46.52 308 A 1 
ATOM 2367 C CG  . GLU A 1 308 ? -12.239 2.056   -18.399 1.00 43.25 308 A 1 
ATOM 2368 C CD  . GLU A 1 308 ? -13.713 2.385   -18.734 1.00 39.77 308 A 1 
ATOM 2369 O OE1 . GLU A 1 308 ? -14.276 3.277   -18.051 1.00 37.27 308 A 1 
ATOM 2370 O OE2 . GLU A 1 308 ? -14.271 1.785   -19.676 1.00 41.21 308 A 1 
ATOM 2371 N N   . LYS A 1 309 ? -9.395  -0.948  -20.591 1.00 54.47 309 A 1 
ATOM 2372 C CA  . LYS A 1 309 ? -8.927  -2.190  -21.211 1.00 56.98 309 A 1 
ATOM 2373 C C   . LYS A 1 309 ? -7.609  -2.701  -20.611 1.00 55.96 309 A 1 
ATOM 2374 O O   . LYS A 1 309 ? -7.465  -3.895  -20.377 1.00 54.86 309 A 1 
ATOM 2375 C CB  . LYS A 1 309 ? -8.816  -1.946  -22.718 1.00 56.33 309 A 1 
ATOM 2376 C CG  . LYS A 1 309 ? -8.607  -3.250  -23.475 1.00 52.99 309 A 1 
ATOM 2377 C CD  . LYS A 1 309 ? -8.544  -2.978  -24.977 1.00 50.04 309 A 1 
ATOM 2378 C CE  . LYS A 1 309 ? -8.316  -4.310  -25.682 1.00 44.55 309 A 1 
ATOM 2379 N NZ  . LYS A 1 309 ? -8.186  -4.126  -27.141 1.00 39.13 309 A 1 
ATOM 2380 N N   . GLN A 1 310 ? -6.658  -1.821  -20.325 1.00 52.40 310 A 1 
ATOM 2381 C CA  . GLN A 1 310 ? -5.382  -2.185  -19.696 1.00 53.85 310 A 1 
ATOM 2382 C C   . GLN A 1 310 ? -5.579  -2.650  -18.251 1.00 51.35 310 A 1 
ATOM 2383 O O   . GLN A 1 310 ? -4.912  -3.582  -17.805 1.00 52.97 310 A 1 
ATOM 2384 C CB  . GLN A 1 310 ? -4.418  -0.989  -19.715 1.00 55.68 310 A 1 
ATOM 2385 C CG  . GLN A 1 310 ? -3.950  -0.618  -21.127 1.00 54.19 310 A 1 
ATOM 2386 C CD  . GLN A 1 310 ? -3.031  0.605   -21.136 1.00 50.11 310 A 1 
ATOM 2387 O OE1 . GLN A 1 310 ? -2.937  1.385   -20.203 1.00 49.29 310 A 1 
ATOM 2388 N NE2 . GLN A 1 310 ? -2.291  0.818   -22.198 1.00 47.78 310 A 1 
ATOM 2389 N N   . ILE A 1 311 ? -6.520  -2.031  -17.538 1.00 50.49 311 A 1 
ATOM 2390 C CA  . ILE A 1 311 ? -6.932  -2.471  -16.204 1.00 49.45 311 A 1 
ATOM 2391 C C   . ILE A 1 311 ? -7.547  -3.871  -16.303 1.00 50.65 311 A 1 
ATOM 2392 O O   . ILE A 1 311 ? -7.135  -4.778  -15.584 1.00 50.81 311 A 1 
ATOM 2393 C CB  . ILE A 1 311 ? -7.884  -1.433  -15.561 1.00 48.33 311 A 1 
ATOM 2394 C CG1 . ILE A 1 311 ? -7.130  -0.101  -15.326 1.00 45.79 311 A 1 
ATOM 2395 C CG2 . ILE A 1 311 ? -8.459  -1.960  -14.242 1.00 47.53 311 A 1 
ATOM 2396 C CD1 . ILE A 1 311 ? -8.034  1.065   -14.911 1.00 43.59 311 A 1 
ATOM 2397 N N   . GLU A 1 312 ? -8.470  -4.087  -17.239 1.00 46.22 312 A 1 
ATOM 2398 C CA  . GLU A 1 312 ? -9.099  -5.393  -17.446 1.00 46.63 312 A 1 
ATOM 2399 C C   . GLU A 1 312 ? -8.103  -6.516  -17.771 1.00 47.09 312 A 1 
ATOM 2400 O O   . GLU A 1 312 ? -8.270  -7.629  -17.267 1.00 47.32 312 A 1 
ATOM 2401 C CB  . GLU A 1 312 ? -10.124 -5.314  -18.574 1.00 46.54 312 A 1 
ATOM 2402 C CG  . GLU A 1 312 ? -11.448 -4.684  -18.130 1.00 42.44 312 A 1 
ATOM 2403 C CD  . GLU A 1 312 ? -12.530 -4.775  -19.215 1.00 39.42 312 A 1 
ATOM 2404 O OE1 . GLU A 1 312 ? -13.677 -4.383  -18.899 1.00 37.42 312 A 1 
ATOM 2405 O OE2 . GLU A 1 312 ? -12.253 -5.350  -20.293 1.00 39.40 312 A 1 
ATOM 2406 N N   . GLU A 1 313 ? -7.093  -6.238  -18.590 1.00 45.08 313 A 1 
ATOM 2407 C CA  . GLU A 1 313 ? -6.018  -7.177  -18.932 1.00 46.16 313 A 1 
ATOM 2408 C C   . GLU A 1 313 ? -5.156  -7.511  -17.702 1.00 44.97 313 A 1 
ATOM 2409 O O   . GLU A 1 313 ? -4.909  -8.687  -17.431 1.00 44.12 313 A 1 
ATOM 2410 C CB  . GLU A 1 313 ? -5.177  -6.597  -20.090 1.00 46.77 313 A 1 
ATOM 2411 C CG  . GLU A 1 313 ? -5.908  -6.675  -21.450 1.00 42.14 313 A 1 
ATOM 2412 C CD  . GLU A 1 313 ? -5.200  -5.927  -22.609 1.00 39.47 313 A 1 
ATOM 2413 O OE1 . GLU A 1 313 ? -5.793  -5.877  -23.717 1.00 37.56 313 A 1 
ATOM 2414 O OE2 . GLU A 1 313 ? -4.088  -5.385  -22.416 1.00 40.64 313 A 1 
ATOM 2415 N N   . SER A 1 314 ? -4.806  -6.508  -16.890 1.00 50.54 314 A 1 
ATOM 2416 C CA  . SER A 1 314 ? -3.971  -6.700  -15.694 1.00 48.28 314 A 1 
ATOM 2417 C C   . SER A 1 314 ? -4.581  -7.664  -14.664 1.00 46.24 314 A 1 
ATOM 2418 O O   . SER A 1 314 ? -3.872  -8.488  -14.081 1.00 46.33 314 A 1 
ATOM 2419 C CB  . SER A 1 314 ? -3.649  -5.346  -15.047 1.00 47.10 314 A 1 
ATOM 2420 O OG  . SER A 1 314 ? -4.733  -4.803  -14.322 1.00 44.04 314 A 1 
ATOM 2421 N N   . PHE A 1 315 ? -5.908  -7.636  -14.496 1.00 46.49 315 A 1 
ATOM 2422 C CA  . PHE A 1 315 ? -6.613  -8.515  -13.559 1.00 45.67 315 A 1 
ATOM 2423 C C   . PHE A 1 315 ? -6.834  -9.944  -14.094 1.00 45.46 315 A 1 
ATOM 2424 O O   . PHE A 1 315 ? -7.166  -10.836 -13.317 1.00 43.83 315 A 1 
ATOM 2425 C CB  . PHE A 1 315 ? -7.940  -7.867  -13.148 1.00 43.17 315 A 1 
ATOM 2426 C CG  . PHE A 1 315 ? -7.798  -6.646  -12.252 1.00 40.63 315 A 1 
ATOM 2427 C CD1 . PHE A 1 315 ? -7.280  -6.779  -10.955 1.00 38.31 315 A 1 
ATOM 2428 C CD2 . PHE A 1 315 ? -8.185  -5.377  -12.714 1.00 37.57 315 A 1 
ATOM 2429 C CE1 . PHE A 1 315 ? -7.127  -5.649  -10.132 1.00 38.47 315 A 1 
ATOM 2430 C CE2 . PHE A 1 315 ? -8.033  -4.248  -11.893 1.00 39.44 315 A 1 
ATOM 2431 C CZ  . PHE A 1 315 ? -7.497  -4.382  -10.603 1.00 44.71 315 A 1 
ATOM 2432 N N   . GLN A 1 316 ? -6.686  -10.190 -15.392 1.00 42.59 316 A 1 
ATOM 2433 C CA  . GLN A 1 316 ? -6.837  -11.543 -15.950 1.00 43.63 316 A 1 
ATOM 2434 C C   . GLN A 1 316 ? -5.655  -12.467 -15.612 1.00 44.81 316 A 1 
ATOM 2435 O O   . GLN A 1 316 ? -5.824  -13.686 -15.581 1.00 44.87 316 A 1 
ATOM 2436 C CB  . GLN A 1 316 ? -7.069  -11.477 -17.466 1.00 42.06 316 A 1 
ATOM 2437 C CG  . GLN A 1 316 ? -8.515  -11.080 -17.790 1.00 38.13 316 A 1 
ATOM 2438 C CD  . GLN A 1 316 ? -8.825  -11.016 -19.283 1.00 33.74 316 A 1 
ATOM 2439 O OE1 . GLN A 1 316 ? -7.994  -11.177 -20.150 1.00 32.41 316 A 1 
ATOM 2440 N NE2 . GLN A 1 316 ? -10.065 -10.789 -19.656 1.00 32.16 316 A 1 
ATOM 2441 N N   . GLU A 1 317 ? -4.495  -11.896 -15.309 1.00 37.31 317 A 1 
ATOM 2442 C CA  . GLU A 1 317 ? -3.250  -12.650 -15.109 1.00 38.01 317 A 1 
ATOM 2443 C C   . GLU A 1 317 ? -2.980  -13.055 -13.647 1.00 37.24 317 A 1 
ATOM 2444 O O   . GLU A 1 317 ? -2.089  -13.855 -13.377 1.00 36.94 317 A 1 
ATOM 2445 C CB  . GLU A 1 317 ? -2.095  -11.860 -15.729 1.00 37.16 317 A 1 
ATOM 2446 C CG  . GLU A 1 317 ? -2.309  -11.678 -17.243 1.00 33.02 317 A 1 
ATOM 2447 C CD  . GLU A 1 317 ? -1.086  -11.109 -17.963 1.00 31.49 317 A 1 
ATOM 2448 O OE1 . GLU A 1 317 ? -0.957  -11.443 -19.164 1.00 30.27 317 A 1 
ATOM 2449 O OE2 . GLU A 1 317 ? -0.306  -10.387 -17.314 1.00 33.01 317 A 1 
ATOM 2450 N N   . ALA A 1 318 ? -3.796  -12.571 -12.706 1.00 38.41 318 A 1 
ATOM 2451 C CA  . ALA A 1 318 ? -3.549  -12.687 -11.263 1.00 37.99 318 A 1 
ATOM 2452 C C   . ALA A 1 318 ? -3.678  -14.108 -10.664 1.00 38.55 318 A 1 
ATOM 2453 O O   . ALA A 1 318 ? -3.367  -14.319 -9.493  1.00 37.21 318 A 1 
ATOM 2454 C CB  . ALA A 1 318 ? -4.488  -11.693 -10.566 1.00 33.91 318 A 1 
ATOM 2455 N N   . GLY A 1 319 ? -4.166  -15.085 -11.424 1.00 34.66 319 A 1 
ATOM 2456 C CA  . GLY A 1 319 ? -4.583  -16.387 -10.877 1.00 34.82 319 A 1 
ATOM 2457 C C   . GLY A 1 319 ? -3.475  -17.398 -10.553 1.00 36.36 319 A 1 
ATOM 2458 O O   . GLY A 1 319 ? -3.768  -18.397 -9.903  1.00 36.26 319 A 1 
ATOM 2459 N N   . ALA A 1 320 ? -2.239  -17.194 -11.010 1.00 35.17 320 A 1 
ATOM 2460 C CA  . ALA A 1 320 ? -1.208  -18.246 -11.017 1.00 35.86 320 A 1 
ATOM 2461 C C   . ALA A 1 320 ? 0.006   -18.006 -10.088 1.00 36.80 320 A 1 
ATOM 2462 O O   . ALA A 1 320 ? 0.892   -18.856 -10.032 1.00 35.98 320 A 1 
ATOM 2463 C CB  . ALA A 1 320 ? -0.791  -18.484 -12.475 1.00 33.03 320 A 1 
ATOM 2464 N N   . GLU A 1 321 ? 0.085   -16.879 -9.371  1.00 33.25 321 A 1 
ATOM 2465 C CA  . GLU A 1 321 ? 1.361   -16.415 -8.778  1.00 34.66 321 A 1 
ATOM 2466 C C   . GLU A 1 321 ? 1.432   -16.398 -7.239  1.00 34.46 321 A 1 
ATOM 2467 O O   . GLU A 1 321 ? 2.449   -16.007 -6.670  1.00 34.16 321 A 1 
ATOM 2468 C CB  . GLU A 1 321 ? 1.729   -15.059 -9.373  1.00 34.14 321 A 1 
ATOM 2469 C CG  . GLU A 1 321 ? 2.000   -15.140 -10.882 1.00 29.93 321 A 1 
ATOM 2470 C CD  . GLU A 1 321 ? 2.658   -13.862 -11.399 1.00 28.42 321 A 1 
ATOM 2471 O OE1 . GLU A 1 321 ? 3.666   -14.016 -12.115 1.00 27.03 321 A 1 
ATOM 2472 O OE2 . GLU A 1 321 ? 2.191   -12.767 -11.020 1.00 30.68 321 A 1 
ATOM 2473 N N   . ALA A 1 322 ? 0.393   -16.859 -6.550  1.00 32.30 322 A 1 
ATOM 2474 C CA  . ALA A 1 322 ? 0.274   -16.707 -5.092  1.00 32.61 322 A 1 
ATOM 2475 C C   . ALA A 1 322 ? 1.303   -17.500 -4.246  1.00 33.55 322 A 1 
ATOM 2476 O O   . ALA A 1 322 ? 1.465   -17.202 -3.065  1.00 32.24 322 A 1 
ATOM 2477 C CB  . ALA A 1 322 ? -1.167  -17.049 -4.701  1.00 29.41 322 A 1 
ATOM 2478 N N   . GLU A 1 323 ? 2.001   -18.475 -4.811  1.00 29.16 323 A 1 
ATOM 2479 C CA  . GLU A 1 323 ? 2.925   -19.346 -4.051  1.00 29.96 323 A 1 
ATOM 2480 C C   . GLU A 1 323 ? 4.383   -18.846 -3.997  1.00 30.90 323 A 1 
ATOM 2481 O O   . GLU A 1 323 ? 5.151   -19.295 -3.151  1.00 30.25 323 A 1 
ATOM 2482 C CB  . GLU A 1 323 ? 2.833   -20.787 -4.581  1.00 27.77 323 A 1 
ATOM 2483 C CG  . GLU A 1 323 ? 1.510   -21.460 -4.163  1.00 23.94 323 A 1 
ATOM 2484 C CD  . GLU A 1 323 ? 1.403   -22.936 -4.588  1.00 21.92 323 A 1 
ATOM 2485 O OE1 . GLU A 1 323 ? 0.581   -23.649 -3.972  1.00 19.88 323 A 1 
ATOM 2486 O OE2 . GLU A 1 323 ? 2.103   -23.335 -5.539  1.00 22.53 323 A 1 
ATOM 2487 N N   . ALA A 1 324 ? 4.773   -17.884 -4.842  1.00 35.71 324 A 1 
ATOM 2488 C CA  . ALA A 1 324 ? 6.177   -17.459 -4.981  1.00 36.58 324 A 1 
ATOM 2489 C C   . ALA A 1 324 ? 6.649   -16.387 -3.967  1.00 36.86 324 A 1 
ATOM 2490 O O   . ALA A 1 324 ? 7.827   -16.017 -3.952  1.00 35.94 324 A 1 
ATOM 2491 C CB  . ALA A 1 324 ? 6.387   -17.019 -6.432  1.00 34.83 324 A 1 
ATOM 2492 N N   . ASP A 1 325 ? 5.759   -15.857 -3.127  1.00 34.15 325 A 1 
ATOM 2493 C CA  . ASP A 1 325 ? 6.014   -14.644 -2.326  1.00 35.64 325 A 1 
ATOM 2494 C C   . ASP A 1 325 ? 6.883   -14.859 -1.072  1.00 36.40 325 A 1 
ATOM 2495 O O   . ASP A 1 325 ? 7.377   -13.887 -0.488  1.00 35.36 325 A 1 
ATOM 2496 C CB  . ASP A 1 325 ? 4.671   -13.989 -1.955  1.00 33.47 325 A 1 
ATOM 2497 C CG  . ASP A 1 325 ? 4.171   -12.917 -2.936  1.00 29.45 325 A 1 
ATOM 2498 O OD1 . ASP A 1 325 ? 4.950   -12.487 -3.808  1.00 27.19 325 A 1 
ATOM 2499 O OD2 . ASP A 1 325 ? 3.029   -12.450 -2.718  1.00 27.35 325 A 1 
ATOM 2500 N N   . PHE A 1 326 ? 7.084   -16.094 -0.621  1.00 32.52 326 A 1 
ATOM 2501 C CA  . PHE A 1 326 ? 7.847   -16.352 0.608   1.00 33.22 326 A 1 
ATOM 2502 C C   . PHE A 1 326 ? 9.364   -16.356 0.378   1.00 34.66 326 A 1 
ATOM 2503 O O   . PHE A 1 326 ? 10.100  -15.766 1.178   1.00 33.25 326 A 1 
ATOM 2504 C CB  . PHE A 1 326 ? 7.352   -17.641 1.283   1.00 29.99 326 A 1 
ATOM 2505 C CG  . PHE A 1 326 ? 7.729   -17.718 2.755   1.00 26.62 326 A 1 
ATOM 2506 C CD1 . PHE A 1 326 ? 8.863   -18.440 3.163   1.00 23.70 326 A 1 
ATOM 2507 C CD2 . PHE A 1 326 ? 6.948   -17.048 3.713   1.00 24.98 326 A 1 
ATOM 2508 C CE1 . PHE A 1 326 ? 9.210   -18.501 4.526   1.00 23.26 326 A 1 
ATOM 2509 C CE2 . PHE A 1 326 ? 7.295   -17.105 5.078   1.00 23.98 326 A 1 
ATOM 2510 C CZ  . PHE A 1 326 ? 8.426   -17.833 5.483   1.00 24.36 326 A 1 
ATOM 2511 N N   . ASP A 1 327 ? 9.821   -16.918 -0.737  1.00 37.00 327 A 1 
ATOM 2512 C CA  . ASP A 1 327 ? 11.252  -17.016 -1.073  1.00 38.79 327 A 1 
ATOM 2513 C C   . ASP A 1 327 ? 11.861  -15.659 -1.455  1.00 39.35 327 A 1 
ATOM 2514 O O   . ASP A 1 327 ? 13.042  -15.400 -1.220  1.00 38.44 327 A 1 
ATOM 2515 C CB  . ASP A 1 327 ? 11.435  -18.058 -2.187  1.00 37.37 327 A 1 
ATOM 2516 C CG  . ASP A 1 327 ? 11.125  -19.487 -1.727  1.00 33.65 327 A 1 
ATOM 2517 O OD1 . ASP A 1 327 ? 11.242  -19.747 -0.506  1.00 31.54 327 A 1 
ATOM 2518 O OD2 . ASP A 1 327 ? 10.751  -20.298 -2.595  1.00 31.36 327 A 1 
ATOM 2519 N N   . SER A 1 328 ? 11.037  -14.723 -1.942  1.00 40.39 328 A 1 
ATOM 2520 C CA  . SER A 1 328 ? 11.468  -13.368 -2.313  1.00 42.55 328 A 1 
ATOM 2521 C C   . SER A 1 328 ? 11.927  -12.501 -1.126  1.00 44.45 328 A 1 
ATOM 2522 O O   . SER A 1 328 ? 12.607  -11.489 -1.325  1.00 43.06 328 A 1 
ATOM 2523 C CB  . SER A 1 328 ? 10.341  -12.675 -3.084  1.00 40.25 328 A 1 
ATOM 2524 O OG  . SER A 1 328 ? 9.279   -12.304 -2.226  1.00 37.08 328 A 1 
ATOM 2525 N N   . LYS A 1 329 ? 11.587  -12.880 0.117   1.00 40.23 329 A 1 
ATOM 2526 C CA  . LYS A 1 329 ? 11.896  -12.075 1.309   1.00 43.01 329 A 1 
ATOM 2527 C C   . LYS A 1 329 ? 13.378  -12.052 1.664   1.00 44.39 329 A 1 
ATOM 2528 O O   . LYS A 1 329 ? 13.848  -11.027 2.147   1.00 43.91 329 A 1 
ATOM 2529 C CB  . LYS A 1 329 ? 11.072  -12.546 2.519   1.00 40.83 329 A 1 
ATOM 2530 C CG  . LYS A 1 329 ? 9.614   -12.097 2.404   1.00 36.56 329 A 1 
ATOM 2531 C CD  . LYS A 1 329 ? 8.817   -12.517 3.638   1.00 36.36 329 A 1 
ATOM 2532 C CE  . LYS A 1 329 ? 7.374   -12.050 3.469   1.00 31.43 329 A 1 
ATOM 2533 N NZ  . LYS A 1 329 ? 6.500   -12.579 4.544   1.00 30.61 329 A 1 
ATOM 2534 N N   . ILE A 1 330 ? 14.103  -13.131 1.441   1.00 47.60 330 A 1 
ATOM 2535 C CA  . ILE A 1 330 ? 15.530  -13.203 1.787   1.00 50.70 330 A 1 
ATOM 2536 C C   . ILE A 1 330 ? 16.358  -12.340 0.828   1.00 54.13 330 A 1 
ATOM 2537 O O   . ILE A 1 330 ? 17.283  -11.649 1.240   1.00 52.37 330 A 1 
ATOM 2538 C CB  . ILE A 1 330 ? 15.978  -14.682 1.838   1.00 49.07 330 A 1 
ATOM 2539 C CG1 . ILE A 1 330 ? 15.212  -15.401 2.980   1.00 44.69 330 A 1 
ATOM 2540 C CG2 . ILE A 1 330 ? 17.497  -14.795 2.044   1.00 45.70 330 A 1 
ATOM 2541 C CD1 . ILE A 1 330 ? 15.457  -16.913 3.064   1.00 40.77 330 A 1 
ATOM 2542 N N   . GLU A 1 331 ? 15.955  -12.280 -0.425  1.00 53.22 331 A 1 
ATOM 2543 C CA  . GLU A 1 331 ? 16.742  -11.657 -1.491  1.00 56.91 331 A 1 
ATOM 2544 C C   . GLU A 1 331 ? 16.723  -10.121 -1.460  1.00 58.52 331 A 1 
ATOM 2545 O O   . GLU A 1 331 ? 17.755  -9.487  -1.657  1.00 56.39 331 A 1 
ATOM 2546 C CB  . GLU A 1 331 ? 16.183  -12.189 -2.793  1.00 55.59 331 A 1 
ATOM 2547 C CG  . GLU A 1 331 ? 17.085  -11.908 -3.993  1.00 51.01 331 A 1 
ATOM 2548 C CD  . GLU A 1 331 ? 16.373  -12.278 -5.284  1.00 48.71 331 A 1 
ATOM 2549 O OE1 . GLU A 1 331 ? 16.988  -12.228 -6.357  1.00 45.66 331 A 1 
ATOM 2550 O OE2 . GLU A 1 331 ? 15.139  -12.463 -5.219  1.00 45.56 331 A 1 
ATOM 2551 N N   . TYR A 1 332 ? 15.594  -9.482  -1.138  1.00 62.93 332 A 1 
ATOM 2552 C CA  . TYR A 1 332 ? 15.606  -8.018  -1.013  1.00 66.11 332 A 1 
ATOM 2553 C C   . TYR A 1 332 ? 16.389  -7.538  0.217   1.00 68.66 332 A 1 
ATOM 2554 O O   . TYR A 1 332 ? 16.839  -6.394  0.246   1.00 68.41 332 A 1 
ATOM 2555 C CB  . TYR A 1 332 ? 14.189  -7.432  -1.057  1.00 63.14 332 A 1 
ATOM 2556 C CG  . TYR A 1 332 ? 13.255  -7.830  0.070   1.00 58.95 332 A 1 
ATOM 2557 C CD1 . TYR A 1 332 ? 12.131  -8.629  -0.202  1.00 55.72 332 A 1 
ATOM 2558 C CD2 . TYR A 1 332 ? 13.479  -7.370  1.381   1.00 53.64 332 A 1 
ATOM 2559 C CE1 . TYR A 1 332 ? 11.245  -8.979  0.832   1.00 49.59 332 A 1 
ATOM 2560 C CE2 . TYR A 1 332 ? 12.605  -7.734  2.422   1.00 50.68 332 A 1 
ATOM 2561 C CZ  . TYR A 1 332 ? 11.487  -8.539  2.147   1.00 48.79 332 A 1 
ATOM 2562 O OH  . TYR A 1 332 ? 10.645  -8.898  3.149   1.00 46.23 332 A 1 
ATOM 2563 N N   . VAL A 1 333 ? 16.572  -8.392  1.221   1.00 64.43 333 A 1 
ATOM 2564 C CA  . VAL A 1 333 ? 17.463  -8.109  2.353   1.00 69.97 333 A 1 
ATOM 2565 C C   . VAL A 1 333 ? 18.910  -8.008  1.870   1.00 72.91 333 A 1 
ATOM 2566 O O   . VAL A 1 333 ? 19.614  -7.072  2.256   1.00 73.03 333 A 1 
ATOM 2567 C CB  . VAL A 1 333 ? 17.307  -9.174  3.457   1.00 69.61 333 A 1 
ATOM 2568 C CG1 . VAL A 1 333 ? 18.344  -9.013  4.567   1.00 65.52 333 A 1 
ATOM 2569 C CG2 . VAL A 1 333 ? 15.925  -9.108  4.111   1.00 69.89 333 A 1 
ATOM 2570 N N   . GLU A 1 334 ? 19.342  -8.911  0.999   1.00 67.78 334 A 1 
ATOM 2571 C CA  . GLU A 1 334 ? 20.676  -8.848  0.399   1.00 69.41 334 A 1 
ATOM 2572 C C   . GLU A 1 334 ? 20.865  -7.612  -0.489  1.00 69.56 334 A 1 
ATOM 2573 O O   . GLU A 1 334 ? 21.889  -6.944  -0.375  1.00 67.93 334 A 1 
ATOM 2574 C CB  . GLU A 1 334 ? 20.953  -10.083 -0.446  1.00 68.69 334 A 1 
ATOM 2575 C CG  . GLU A 1 334 ? 21.028  -11.391 0.339   1.00 65.00 334 A 1 
ATOM 2576 C CD  . GLU A 1 334 ? 21.423  -12.565 -0.565  1.00 63.15 334 A 1 
ATOM 2577 O OE1 . GLU A 1 334 ? 21.570  -13.671 -0.006  1.00 57.30 334 A 1 
ATOM 2578 O OE2 . GLU A 1 334 ? 21.630  -12.331 -1.784  1.00 58.31 334 A 1 
ATOM 2579 N N   . ASP A 1 335 ? 19.882  -7.259  -1.312  1.00 67.80 335 A 1 
ATOM 2580 C CA  . ASP A 1 335 ? 19.926  -6.056  -2.160  1.00 69.72 335 A 1 
ATOM 2581 C C   . ASP A 1 335 ? 20.166  -4.790  -1.316  1.00 68.29 335 A 1 
ATOM 2582 O O   . ASP A 1 335 ? 20.997  -3.938  -1.644  1.00 68.43 335 A 1 
ATOM 2583 C CB  . ASP A 1 335 ? 18.608  -5.908  -2.949  1.00 69.29 335 A 1 
ATOM 2584 C CG  . ASP A 1 335 ? 18.336  -6.985  -4.013  1.00 66.92 335 A 1 
ATOM 2585 O OD1 . ASP A 1 335 ? 19.283  -7.685  -4.424  1.00 64.38 335 A 1 
ATOM 2586 O OD2 . ASP A 1 335 ? 17.161  -7.075  -4.457  1.00 64.26 335 A 1 
ATOM 2587 N N   . LEU A 1 336 ? 19.475  -4.696  -0.178  1.00 70.81 336 A 1 
ATOM 2588 C CA  . LEU A 1 336 ? 19.590  -3.556  0.734   1.00 71.92 336 A 1 
ATOM 2589 C C   . LEU A 1 336 ? 20.881  -3.568  1.571   1.00 72.89 336 A 1 
ATOM 2590 O O   . LEU A 1 336 ? 21.318  -2.507  2.028   1.00 73.28 336 A 1 
ATOM 2591 C CB  . LEU A 1 336 ? 18.339  -3.523  1.618   1.00 71.52 336 A 1 
ATOM 2592 C CG  . LEU A 1 336 ? 17.023  -3.216  0.871   1.00 70.74 336 A 1 
ATOM 2593 C CD1 . LEU A 1 336 ? 15.850  -3.354  1.830   1.00 68.19 336 A 1 
ATOM 2594 C CD2 . LEU A 1 336 ? 16.979  -1.803  0.312   1.00 68.37 336 A 1 
ATOM 2595 N N   . LEU A 1 337 ? 21.507  -4.720  1.777   1.00 67.31 337 A 1 
ATOM 2596 C CA  . LEU A 1 337 ? 22.844  -4.814  2.377   1.00 69.47 337 A 1 
ATOM 2597 C C   . LEU A 1 337 ? 23.922  -4.336  1.401   1.00 68.90 337 A 1 
ATOM 2598 O O   . LEU A 1 337 ? 24.795  -3.562  1.785   1.00 68.68 337 A 1 
ATOM 2599 C CB  . LEU A 1 337 ? 23.141  -6.259  2.783   1.00 72.10 337 A 1 
ATOM 2600 C CG  . LEU A 1 337 ? 22.426  -6.721  4.049   1.00 69.34 337 A 1 
ATOM 2601 C CD1 . LEU A 1 337 ? 22.493  -8.244  4.068   1.00 65.18 337 A 1 
ATOM 2602 C CD2 . LEU A 1 337 ? 23.083  -6.156  5.310   1.00 66.90 337 A 1 
ATOM 2603 N N   . HIS A 1 338 ? 23.844  -4.763  0.139   1.00 72.21 338 A 1 
ATOM 2604 C CA  . HIS A 1 338 ? 24.809  -4.386  -0.890  1.00 71.62 338 A 1 
ATOM 2605 C C   . HIS A 1 338 ? 24.765  -2.893  -1.226  1.00 68.34 338 A 1 
ATOM 2606 O O   . HIS A 1 338 ? 25.819  -2.300  -1.440  1.00 64.79 338 A 1 
ATOM 2607 C CB  . HIS A 1 338 ? 24.592  -5.246  -2.139  1.00 70.79 338 A 1 
ATOM 2608 C CG  . HIS A 1 338 ? 25.159  -6.637  -2.000  1.00 66.58 338 A 1 
ATOM 2609 N ND1 . HIS A 1 338 ? 26.494  -6.944  -1.870  1.00 61.01 338 A 1 
ATOM 2610 C CD2 . HIS A 1 338 ? 24.468  -7.817  -2.000  1.00 58.70 338 A 1 
ATOM 2611 C CE1 . HIS A 1 338 ? 26.608  -8.279  -1.787  1.00 58.44 338 A 1 
ATOM 2612 N NE2 . HIS A 1 338 ? 25.398  -8.856  -1.866  1.00 58.03 338 A 1 
ATOM 2613 N N   . SER A 1 339 ? 23.595  -2.259  -1.188  1.00 67.91 339 A 1 
ATOM 2614 C CA  . SER A 1 339 ? 23.468  -0.799  -1.365  1.00 66.34 339 A 1 
ATOM 2615 C C   . SER A 1 339 ? 23.901  0.025   -0.143  1.00 65.12 339 A 1 
ATOM 2616 O O   . SER A 1 339 ? 23.833  1.259   -0.163  1.00 61.34 339 A 1 
ATOM 2617 C CB  . SER A 1 339 ? 22.034  -0.432  -1.740  1.00 65.07 339 A 1 
ATOM 2618 O OG  . SER A 1 339 ? 21.126  -0.763  -0.710  1.00 61.40 339 A 1 
ATOM 2619 N N   . GLY A 1 340 ? 24.294  -0.626  0.959   1.00 67.21 340 A 1 
ATOM 2620 C CA  . GLY A 1 340 ? 24.563  0.049   2.235   1.00 68.08 340 A 1 
ATOM 2621 C C   . GLY A 1 340 ? 23.316  0.658   2.889   1.00 69.60 340 A 1 
ATOM 2622 O O   . GLY A 1 340 ? 23.417  1.432   3.848   1.00 66.96 340 A 1 
ATOM 2623 N N   . THR A 1 341 ? 22.129  0.332   2.384   1.00 64.94 341 A 1 
ATOM 2624 C CA  . THR A 1 341 ? 20.848  0.753   2.963   1.00 66.26 341 A 1 
ATOM 2625 C C   . THR A 1 341 ? 20.600  0.068   4.300   1.00 69.46 341 A 1 
ATOM 2626 O O   . THR A 1 341 ? 20.075  0.700   5.221   1.00 66.70 341 A 1 
ATOM 2627 C CB  . THR A 1 341 ? 19.706  0.476   1.982   1.00 63.57 341 A 1 
ATOM 2628 O OG1 . THR A 1 341 ? 19.955  1.257   0.834   1.00 57.99 341 A 1 
ATOM 2629 C CG2 . THR A 1 341 ? 18.341  0.861   2.517   1.00 58.48 341 A 1 
ATOM 2630 N N   . LEU A 1 342 ? 21.045  -1.177  4.422   1.00 64.13 342 A 1 
ATOM 2631 C CA  . LEU A 1 342 ? 21.064  -1.929  5.668   1.00 70.07 342 A 1 
ATOM 2632 C C   . LEU A 1 342 ? 22.496  -2.250  6.079   1.00 72.80 342 A 1 
ATOM 2633 O O   . LEU A 1 342 ? 23.337  -2.567  5.242   1.00 73.17 342 A 1 
ATOM 2634 C CB  . LEU A 1 342 ? 20.266  -3.219  5.505   1.00 69.90 342 A 1 
ATOM 2635 C CG  . LEU A 1 342 ? 18.760  -3.012  5.360   1.00 67.13 342 A 1 
ATOM 2636 C CD1 . LEU A 1 342 ? 18.146  -4.381  5.107   1.00 64.29 342 A 1 
ATOM 2637 C CD2 . LEU A 1 342 ? 18.119  -2.418  6.603   1.00 63.38 342 A 1 
ATOM 2638 N N   . SER A 1 343 ? 22.749  -2.222  7.379   1.00 74.87 343 A 1 
ATOM 2639 C CA  . SER A 1 343 ? 23.960  -2.770  7.980   1.00 78.50 343 A 1 
ATOM 2640 C C   . SER A 1 343 ? 23.722  -4.192  8.506   1.00 79.60 343 A 1 
ATOM 2641 O O   . SER A 1 343 ? 22.590  -4.617  8.742   1.00 78.34 343 A 1 
ATOM 2642 C CB  . SER A 1 343 ? 24.447  -1.832  9.089   1.00 77.40 343 A 1 
ATOM 2643 O OG  . SER A 1 343 ? 23.591  -1.891  10.208  1.00 73.94 343 A 1 
ATOM 2644 N N   . HIS A 1 344 ? 24.803  -4.927  8.765   1.00 78.93 344 A 1 
ATOM 2645 C CA  . HIS A 1 344 ? 24.704  -6.226  9.453   1.00 80.97 344 A 1 
ATOM 2646 C C   . HIS A 1 344 ? 24.070  -6.113  10.853  1.00 80.17 344 A 1 
ATOM 2647 O O   . HIS A 1 344 ? 23.426  -7.053  11.318  1.00 76.78 344 A 1 
ATOM 2648 C CB  . HIS A 1 344 ? 26.104  -6.847  9.545   1.00 80.90 344 A 1 
ATOM 2649 C CG  . HIS A 1 344 ? 26.623  -7.349  8.221   1.00 79.88 344 A 1 
ATOM 2650 N ND1 . HIS A 1 344 ? 27.083  -6.599  7.169   1.00 69.97 344 A 1 
ATOM 2651 C CD2 . HIS A 1 344 ? 26.718  -8.662  7.844   1.00 68.55 344 A 1 
ATOM 2652 C CE1 . HIS A 1 344 ? 27.439  -7.434  6.182   1.00 69.26 344 A 1 
ATOM 2653 N NE2 . HIS A 1 344 ? 27.241  -8.704  6.552   1.00 68.96 344 A 1 
ATOM 2654 N N   . GLY A 1 345 ? 24.215  -4.951  11.510  1.00 80.06 345 A 1 
ATOM 2655 C CA  . GLY A 1 345 ? 23.539  -4.663  12.778  1.00 79.18 345 A 1 
ATOM 2656 C C   . GLY A 1 345 ? 22.018  -4.579  12.628  1.00 79.73 345 A 1 
ATOM 2657 O O   . GLY A 1 345 ? 21.289  -5.176  13.421  1.00 76.23 345 A 1 
ATOM 2658 N N   . ASP A 1 346 ? 21.550  -3.941  11.556  1.00 73.91 346 A 1 
ATOM 2659 C CA  . ASP A 1 346 ? 20.119  -3.816  11.243  1.00 73.63 346 A 1 
ATOM 2660 C C   . ASP A 1 346 ? 19.466  -5.187  10.982  1.00 74.76 346 A 1 
ATOM 2661 O O   . ASP A 1 346 ? 18.313  -5.439  11.355  1.00 74.02 346 A 1 
ATOM 2662 C CB  . ASP A 1 346 ? 19.948  -2.919  10.006  1.00 71.90 346 A 1 
ATOM 2663 C CG  . ASP A 1 346 ? 20.469  -1.484  10.166  1.00 69.96 346 A 1 
ATOM 2664 O OD1 . ASP A 1 346 ? 20.230  -0.878  11.224  1.00 66.24 346 A 1 
ATOM 2665 O OD2 . ASP A 1 346 ? 21.128  -0.995  9.218   1.00 66.63 346 A 1 
ATOM 2666 N N   . LEU A 1 347 ? 20.221  -6.115  10.377  1.00 70.26 347 A 1 
ATOM 2667 C CA  . LEU A 1 347 ? 19.800  -7.510  10.205  1.00 72.68 347 A 1 
ATOM 2668 C C   . LEU A 1 347 ? 19.593  -8.225  11.537  1.00 72.83 347 A 1 
ATOM 2669 O O   . LEU A 1 347 ? 18.558  -8.861  11.744  1.00 75.67 347 A 1 
ATOM 2670 C CB  . LEU A 1 347 ? 20.868  -8.257  9.400   1.00 73.21 347 A 1 
ATOM 2671 C CG  . LEU A 1 347 ? 20.501  -8.467  7.932   1.00 69.48 347 A 1 
ATOM 2672 C CD1 . LEU A 1 347 ? 21.729  -9.073  7.259   1.00 65.41 347 A 1 
ATOM 2673 C CD2 . LEU A 1 347 ? 19.354  -9.461  7.771   1.00 64.66 347 A 1 
ATOM 2674 N N   . LEU A 1 348 ? 20.567  -8.111  12.449  1.00 78.40 348 A 1 
ATOM 2675 C CA  . LEU A 1 348 ? 20.467  -8.725  13.776  1.00 80.87 348 A 1 
ATOM 2676 C C   . LEU A 1 348 ? 19.266  -8.182  14.555  1.00 80.18 348 A 1 
ATOM 2677 O O   . LEU A 1 348 ? 18.570  -8.946  15.231  1.00 80.53 348 A 1 
ATOM 2678 C CB  . LEU A 1 348 ? 21.771  -8.482  14.555  1.00 82.46 348 A 1 
ATOM 2679 C CG  . LEU A 1 348 ? 22.971  -9.317  14.069  1.00 74.64 348 A 1 
ATOM 2680 C CD1 . LEU A 1 348 ? 24.239  -8.827  14.771  1.00 68.11 348 A 1 
ATOM 2681 C CD2 . LEU A 1 348 ? 22.793  -10.803 14.395  1.00 69.85 348 A 1 
ATOM 2682 N N   . GLU A 1 349 ? 18.994  -6.886  14.438  1.00 76.31 349 A 1 
ATOM 2683 C CA  . GLU A 1 349 ? 17.807  -6.269  15.036  1.00 76.38 349 A 1 
ATOM 2684 C C   . GLU A 1 349 ? 16.516  -6.821  14.418  1.00 77.09 349 A 1 
ATOM 2685 O O   . GLU A 1 349 ? 15.594  -7.209  15.141  1.00 74.84 349 A 1 
ATOM 2686 C CB  . GLU A 1 349 ? 17.906  -4.747  14.888  1.00 75.07 349 A 1 
ATOM 2687 C CG  . GLU A 1 349 ? 16.821  -4.056  15.723  1.00 67.79 349 A 1 
ATOM 2688 C CD  . GLU A 1 349 ? 16.891  -2.524  15.682  1.00 63.86 349 A 1 
ATOM 2689 O OE1 . GLU A 1 349 ? 16.001  -1.921  16.325  1.00 58.23 349 A 1 
ATOM 2690 O OE2 . GLU A 1 349 ? 17.808  -1.987  15.028  1.00 58.23 349 A 1 
ATOM 2691 N N   . THR A 1 350 ? 16.482  -6.960  13.093  1.00 74.40 350 A 1 
ATOM 2692 C CA  . THR A 1 350 ? 15.339  -7.544  12.373  1.00 73.01 350 A 1 
ATOM 2693 C C   . THR A 1 350 ? 15.046  -8.967  12.839  1.00 74.37 350 A 1 
ATOM 2694 O O   . THR A 1 350 ? 13.896  -9.292  13.143  1.00 74.28 350 A 1 
ATOM 2695 C CB  . THR A 1 350 ? 15.591  -7.539  10.858  1.00 71.33 350 A 1 
ATOM 2696 O OG1 . THR A 1 350 ? 15.816  -6.220  10.432  1.00 65.66 350 A 1 
ATOM 2697 C CG2 . THR A 1 350 ? 14.400  -8.064  10.062  1.00 65.18 350 A 1 
ATOM 2698 N N   . VAL A 1 351 ? 16.083  -9.802  12.953  1.00 76.45 351 A 1 
ATOM 2699 C CA  . VAL A 1 351 ? 15.954  -11.186 13.434  1.00 78.31 351 A 1 
ATOM 2700 C C   . VAL A 1 351 ? 15.421  -11.219 14.867  1.00 79.66 351 A 1 
ATOM 2701 O O   . VAL A 1 351 ? 14.498  -11.983 15.159  1.00 80.11 351 A 1 
ATOM 2702 C CB  . VAL A 1 351 ? 17.299  -11.931 13.312  1.00 78.05 351 A 1 
ATOM 2703 C CG1 . VAL A 1 351 ? 17.263  -13.316 13.975  1.00 73.01 351 A 1 
ATOM 2704 C CG2 . VAL A 1 351 ? 17.666  -12.151 11.837  1.00 74.99 351 A 1 
ATOM 2705 N N   . LYS A 1 352 ? 15.930  -10.360 15.758  1.00 78.75 352 A 1 
ATOM 2706 C CA  . LYS A 1 352 ? 15.433  -10.267 17.143  1.00 78.37 352 A 1 
ATOM 2707 C C   . LYS A 1 352 ? 13.956  -9.881  17.199  1.00 78.72 352 A 1 
ATOM 2708 O O   . LYS A 1 352 ? 13.185  -10.498 17.935  1.00 80.75 352 A 1 
ATOM 2709 C CB  . LYS A 1 352 ? 16.263  -9.251  17.942  1.00 79.60 352 A 1 
ATOM 2710 C CG  . LYS A 1 352 ? 17.637  -9.795  18.349  1.00 74.08 352 A 1 
ATOM 2711 C CD  . LYS A 1 352 ? 18.430  -8.690  19.058  1.00 70.26 352 A 1 
ATOM 2712 C CE  . LYS A 1 352 ? 19.815  -9.191  19.467  1.00 63.23 352 A 1 
ATOM 2713 N NZ  . LYS A 1 352 ? 20.611  -8.110  20.107  1.00 56.97 352 A 1 
ATOM 2714 N N   . VAL A 1 353 ? 13.544  -8.884  16.417  1.00 77.94 353 A 1 
ATOM 2715 C CA  . VAL A 1 353 ? 12.142  -8.444  16.351  1.00 76.96 353 A 1 
ATOM 2716 C C   . VAL A 1 353 ? 11.247  -9.561  15.813  1.00 78.71 353 A 1 
ATOM 2717 O O   . VAL A 1 353 ? 10.208  -9.846  16.408  1.00 76.23 353 A 1 
ATOM 2718 C CB  . VAL A 1 353 ? 12.009  -7.150  15.527  1.00 74.87 353 A 1 
ATOM 2719 C CG1 . VAL A 1 353 ? 10.542  -6.763  15.287  1.00 69.91 353 A 1 
ATOM 2720 C CG2 . VAL A 1 353 ? 12.669  -5.973  16.255  1.00 70.73 353 A 1 
ATOM 2721 N N   . GLN A 1 354 ? 11.670  -10.255 14.754  1.00 76.77 354 A 1 
ATOM 2722 C CA  . GLN A 1 354 ? 10.927  -11.395 14.211  1.00 76.04 354 A 1 
ATOM 2723 C C   . GLN A 1 354 ? 10.817  -12.551 15.215  1.00 79.63 354 A 1 
ATOM 2724 O O   . GLN A 1 354 ? 9.741   -13.127 15.365  1.00 81.21 354 A 1 
ATOM 2725 C CB  . GLN A 1 354 ? 11.588  -11.889 12.922  1.00 73.50 354 A 1 
ATOM 2726 C CG  . GLN A 1 354 ? 11.304  -10.963 11.729  1.00 67.60 354 A 1 
ATOM 2727 C CD  . GLN A 1 354 ? 11.907  -11.502 10.428  1.00 64.69 354 A 1 
ATOM 2728 O OE1 . GLN A 1 354 ? 12.755  -12.377 10.416  1.00 59.27 354 A 1 
ATOM 2729 N NE2 . GLN A 1 354 ? 11.479  -11.015 9.285   1.00 55.15 354 A 1 
ATOM 2730 N N   . GLN A 1 355 ? 11.890  -12.867 15.948  1.00 78.92 355 A 1 
ATOM 2731 C CA  . GLN A 1 355 ? 11.850  -13.898 16.992  1.00 81.41 355 A 1 
ATOM 2732 C C   . GLN A 1 355 ? 10.880  -13.545 18.127  1.00 82.79 355 A 1 
ATOM 2733 O O   . GLN A 1 355 ? 10.160  -14.423 18.616  1.00 83.45 355 A 1 
ATOM 2734 C CB  . GLN A 1 355 ? 13.251  -14.116 17.571  1.00 81.15 355 A 1 
ATOM 2735 C CG  . GLN A 1 355 ? 14.142  -14.965 16.652  1.00 75.87 355 A 1 
ATOM 2736 C CD  . GLN A 1 355 ? 15.529  -15.199 17.251  1.00 71.12 355 A 1 
ATOM 2737 O OE1 . GLN A 1 355 ? 15.936  -14.601 18.235  1.00 65.58 355 A 1 
ATOM 2738 N NE2 . GLN A 1 355 ? 16.306  -16.096 16.691  1.00 62.31 355 A 1 
ATOM 2739 N N   . MET A 1 356 ? 10.821  -12.280 18.531  1.00 77.88 356 A 1 
ATOM 2740 C CA  . MET A 1 356 ? 9.838   -11.809 19.512  1.00 78.80 356 A 1 
ATOM 2741 C C   . MET A 1 356 ? 8.406   -11.945 18.984  1.00 80.34 356 A 1 
ATOM 2742 O O   . MET A 1 356 ? 7.535   -12.443 19.700  1.00 79.59 356 A 1 
ATOM 2743 C CB  . MET A 1 356 ? 10.134  -10.359 19.914  1.00 80.12 356 A 1 
ATOM 2744 C CG  . MET A 1 356 ? 11.336  -10.263 20.860  1.00 74.15 356 A 1 
ATOM 2745 S SD  . MET A 1 356 ? 11.600  -8.613  21.573  1.00 65.91 356 A 1 
ATOM 2746 C CE  . MET A 1 356 ? 12.453  -7.786  20.213  1.00 57.65 356 A 1 
ATOM 2747 N N   . GLU A 1 357 ? 8.170   -11.581 17.729  1.00 75.21 357 A 1 
ATOM 2748 C CA  . GLU A 1 357 ? 6.856   -11.689 17.078  1.00 74.89 357 A 1 
ATOM 2749 C C   . GLU A 1 357 ? 6.414   -13.154 16.933  1.00 78.03 357 A 1 
ATOM 2750 O O   . GLU A 1 357 ? 5.304   -13.508 17.338  1.00 77.48 357 A 1 
ATOM 2751 C CB  . GLU A 1 357 ? 6.918   -10.925 15.738  1.00 72.80 357 A 1 
ATOM 2752 C CG  . GLU A 1 357 ? 5.542   -10.659 15.097  1.00 65.58 357 A 1 
ATOM 2753 C CD  . GLU A 1 357 ? 5.600   -9.574  13.985  1.00 61.52 357 A 1 
ATOM 2754 O OE1 . GLU A 1 357 ? 4.537   -9.022  13.619  1.00 56.99 357 A 1 
ATOM 2755 O OE2 . GLU A 1 357 ? 6.697   -9.182  13.513  1.00 56.38 357 A 1 
ATOM 2756 N N   . ILE A 1 358 ? 7.315   -14.038 16.497  1.00 80.23 358 A 1 
ATOM 2757 C CA  . ILE A 1 358 ? 7.072   -15.490 16.443  1.00 80.98 358 A 1 
ATOM 2758 C C   . ILE A 1 358 ? 6.752   -16.041 17.835  1.00 82.19 358 A 1 
ATOM 2759 O O   . ILE A 1 358 ? 5.834   -16.849 17.992  1.00 84.33 358 A 1 
ATOM 2760 C CB  . ILE A 1 358 ? 8.290   -16.216 15.822  1.00 81.62 358 A 1 
ATOM 2761 C CG1 . ILE A 1 358 ? 8.388   -15.899 14.313  1.00 78.28 358 A 1 
ATOM 2762 C CG2 . ILE A 1 358 ? 8.217   -17.744 16.030  1.00 75.64 358 A 1 
ATOM 2763 C CD1 . ILE A 1 358 ? 9.741   -16.282 13.687  1.00 69.80 358 A 1 
ATOM 2764 N N   . SER A 1 359 ? 7.485   -15.609 18.858  1.00 80.33 359 A 1 
ATOM 2765 C CA  . SER A 1 359 ? 7.253   -16.050 20.238  1.00 80.80 359 A 1 
ATOM 2766 C C   . SER A 1 359 ? 5.888   -15.601 20.758  1.00 81.77 359 A 1 
ATOM 2767 O O   . SER A 1 359 ? 5.204   -16.369 21.437  1.00 83.18 359 A 1 
ATOM 2768 C CB  . SER A 1 359 ? 8.355   -15.530 21.162  1.00 83.88 359 A 1 
ATOM 2769 O OG  . SER A 1 359 ? 9.600   -16.066 20.774  1.00 75.42 359 A 1 
ATOM 2770 N N   . LYS A 1 360 ? 5.468   -14.380 20.417  1.00 82.47 360 A 1 
ATOM 2771 C CA  . LYS A 1 360 ? 4.132   -13.860 20.726  1.00 81.68 360 A 1 
ATOM 2772 C C   . LYS A 1 360 ? 3.047   -14.675 20.018  1.00 83.51 360 A 1 
ATOM 2773 O O   . LYS A 1 360 ? 2.158   -15.191 20.694  1.00 84.63 360 A 1 
ATOM 2774 C CB  . LYS A 1 360 ? 4.081   -12.364 20.378  1.00 80.69 360 A 1 
ATOM 2775 C CG  . LYS A 1 360 ? 2.747   -11.743 20.802  1.00 71.96 360 A 1 
ATOM 2776 C CD  . LYS A 1 360 ? 2.662   -10.265 20.394  1.00 68.20 360 A 1 
ATOM 2777 C CE  . LYS A 1 360 ? 1.252   -9.768  20.704  1.00 60.29 360 A 1 
ATOM 2778 N NZ  . LYS A 1 360 ? 0.998   -8.410  20.168  1.00 55.33 360 A 1 
ATOM 2779 N N   . LEU A 1 361 ? 3.181   -14.888 18.717  1.00 77.52 361 A 1 
ATOM 2780 C CA  . LEU A 1 361 ? 2.239   -15.688 17.922  1.00 76.56 361 A 1 
ATOM 2781 C C   . LEU A 1 361 ? 2.135   -17.130 18.426  1.00 78.48 361 A 1 
ATOM 2782 O O   . LEU A 1 361 ? 1.039   -17.682 18.506  1.00 80.42 361 A 1 
ATOM 2783 C CB  . LEU A 1 361 ? 2.679   -15.671 16.448  1.00 77.25 361 A 1 
ATOM 2784 C CG  . LEU A 1 361 ? 2.445   -14.333 15.722  1.00 72.76 361 A 1 
ATOM 2785 C CD1 . LEU A 1 361 ? 3.115   -14.386 14.351  1.00 64.70 361 A 1 
ATOM 2786 C CD2 . LEU A 1 361 ? 0.957   -14.043 15.523  1.00 67.04 361 A 1 
ATOM 2787 N N   . LYS A 1 362 ? 3.257   -17.743 18.833  1.00 77.91 362 A 1 
ATOM 2788 C CA  . LYS A 1 362 ? 3.247   -19.078 19.454  1.00 77.74 362 A 1 
ATOM 2789 C C   . LYS A 1 362 ? 2.456   -19.097 20.762  1.00 78.82 362 A 1 
ATOM 2790 O O   . LYS A 1 362 ? 1.700   -20.040 20.993  1.00 81.72 362 A 1 
ATOM 2791 C CB  . LYS A 1 362 ? 4.682   -19.581 19.691  1.00 80.10 362 A 1 
ATOM 2792 C CG  . LYS A 1 362 ? 5.326   -20.133 18.411  1.00 78.15 362 A 1 
ATOM 2793 C CD  . LYS A 1 362 ? 6.757   -20.621 18.689  1.00 72.61 362 A 1 
ATOM 2794 C CE  . LYS A 1 362 ? 7.372   -21.219 17.418  1.00 66.45 362 A 1 
ATOM 2795 N NZ  . LYS A 1 362 ? 8.759   -21.706 17.638  1.00 58.80 362 A 1 
ATOM 2796 N N   . LYS A 1 363 ? 2.604   -18.071 21.609  1.00 81.43 363 A 1 
ATOM 2797 C CA  . LYS A 1 363 ? 1.831   -17.953 22.859  1.00 82.08 363 A 1 
ATOM 2798 C C   . LYS A 1 363 ? 0.337   -17.790 22.575  1.00 82.87 363 A 1 
ATOM 2799 O O   . LYS A 1 363 ? -0.466  -18.491 23.187  1.00 83.35 363 A 1 
ATOM 2800 C CB  . LYS A 1 363 ? 2.348   -16.791 23.719  1.00 84.17 363 A 1 
ATOM 2801 C CG  . LYS A 1 363 ? 3.683   -17.107 24.409  1.00 81.25 363 A 1 
ATOM 2802 C CD  . LYS A 1 363 ? 4.172   -15.884 25.194  1.00 75.20 363 A 1 
ATOM 2803 C CE  . LYS A 1 363 ? 5.518   -16.172 25.865  1.00 67.77 363 A 1 
ATOM 2804 N NZ  . LYS A 1 363 ? 6.003   -15.007 26.650  1.00 59.96 363 A 1 
ATOM 2805 N N   . GLU A 1 364 ? -0.029  -16.930 21.635  1.00 83.67 364 A 1 
ATOM 2806 C CA  . GLU A 1 364 ? -1.423  -16.714 21.221  1.00 83.71 364 A 1 
ATOM 2807 C C   . GLU A 1 364 ? -2.042  -17.989 20.627  1.00 84.50 364 A 1 
ATOM 2808 O O   . GLU A 1 364 ? -3.137  -18.389 21.017  1.00 82.85 364 A 1 
ATOM 2809 C CB  . GLU A 1 364 ? -1.487  -15.556 20.211  1.00 83.74 364 A 1 
ATOM 2810 C CG  . GLU A 1 364 ? -1.235  -14.194 20.886  1.00 76.52 364 A 1 
ATOM 2811 C CD  . GLU A 1 364 ? -1.117  -13.018 19.897  1.00 71.12 364 A 1 
ATOM 2812 O OE1 . GLU A 1 364 ? -0.893  -11.879 20.384  1.00 63.47 364 A 1 
ATOM 2813 O OE2 . GLU A 1 364 ? -1.171  -13.259 18.675  1.00 64.90 364 A 1 
ATOM 2814 N N   . ASN A 1 365 ? -1.300  -18.693 19.769  1.00 83.23 365 A 1 
ATOM 2815 C CA  . ASN A 1 365 ? -1.750  -19.959 19.185  1.00 83.90 365 A 1 
ATOM 2816 C C   . ASN A 1 365 ? -1.949  -21.040 20.262  1.00 83.16 365 A 1 
ATOM 2817 O O   . ASN A 1 365 ? -2.985  -21.706 20.294  1.00 84.38 365 A 1 
ATOM 2818 C CB  . ASN A 1 365 ? -0.737  -20.369 18.107  1.00 84.38 365 A 1 
ATOM 2819 C CG  . ASN A 1 365 ? -1.236  -21.457 17.173  1.00 79.57 365 A 1 
ATOM 2820 O OD1 . ASN A 1 365 ? -1.862  -22.432 17.545  1.00 68.97 365 A 1 
ATOM 2821 N ND2 . ASN A 1 365 ? -0.942  -21.340 15.901  1.00 69.96 365 A 1 
ATOM 2822 N N   . ASN A 1 366 ? -1.008  -21.168 21.199  1.00 81.82 366 A 1 
ATOM 2823 C CA  . ASN A 1 366 ? -1.148  -22.102 22.319  1.00 83.57 366 A 1 
ATOM 2824 C C   . ASN A 1 366 ? -2.341  -21.757 23.216  1.00 84.31 366 A 1 
ATOM 2825 O O   . ASN A 1 366 ? -3.051  -22.661 23.656  1.00 84.82 366 A 1 
ATOM 2826 C CB  . ASN A 1 366 ? 0.162   -22.129 23.122  1.00 84.30 366 A 1 
ATOM 2827 C CG  . ASN A 1 366 ? 1.272   -22.902 22.431  1.00 83.94 366 A 1 
ATOM 2828 O OD1 . ASN A 1 366 ? 1.070   -23.682 21.515  1.00 75.54 366 A 1 
ATOM 2829 N ND2 . ASN A 1 366 ? 2.493   -22.746 22.888  1.00 74.41 366 A 1 
ATOM 2830 N N   . PHE A 1 367 ? -2.591  -20.475 23.450  1.00 88.29 367 A 1 
ATOM 2831 C CA  . PHE A 1 367 ? -3.763  -20.020 24.194  1.00 87.82 367 A 1 
ATOM 2832 C C   . PHE A 1 367 ? -5.065  -20.366 23.460  1.00 88.46 367 A 1 
ATOM 2833 O O   . PHE A 1 367 ? -5.976  -20.927 24.074  1.00 87.62 367 A 1 
ATOM 2834 C CB  . PHE A 1 367 ? -3.639  -18.520 24.463  1.00 86.76 367 A 1 
ATOM 2835 C CG  . PHE A 1 367 ? -4.824  -17.947 25.218  1.00 84.58 367 A 1 
ATOM 2836 C CD1 . PHE A 1 367 ? -5.846  -17.271 24.526  1.00 76.60 367 A 1 
ATOM 2837 C CD2 . PHE A 1 367 ? -4.906  -18.101 26.611  1.00 77.67 367 A 1 
ATOM 2838 C CE1 . PHE A 1 367 ? -6.937  -16.738 25.230  1.00 74.18 367 A 1 
ATOM 2839 C CE2 . PHE A 1 367 ? -5.997  -17.568 27.318  1.00 75.04 367 A 1 
ATOM 2840 C CZ  . PHE A 1 367 ? -7.014  -16.881 26.629  1.00 77.35 367 A 1 
ATOM 2841 N N   . MET A 1 368 ? -5.140  -20.125 22.151  1.00 84.55 368 A 1 
ATOM 2842 C CA  . MET A 1 368 ? -6.298  -20.517 21.337  1.00 83.71 368 A 1 
ATOM 2843 C C   . MET A 1 368 ? -6.519  -22.033 21.346  1.00 83.32 368 A 1 
ATOM 2844 O O   . MET A 1 368 ? -7.640  -22.481 21.576  1.00 86.12 368 A 1 
ATOM 2845 C CB  . MET A 1 368 ? -6.145  -20.025 19.895  1.00 84.71 368 A 1 
ATOM 2846 C CG  . MET A 1 368 ? -6.371  -18.519 19.758  1.00 76.55 368 A 1 
ATOM 2847 S SD  . MET A 1 368 ? -6.574  -17.970 18.043  1.00 68.44 368 A 1 
ATOM 2848 C CE  . MET A 1 368 ? -4.909  -18.231 17.391  1.00 58.26 368 A 1 
ATOM 2849 N N   . LYS A 1 369 ? -5.455  -22.825 21.171  1.00 82.85 369 A 1 
ATOM 2850 C CA  . LYS A 1 369 ? -5.534  -24.293 21.263  1.00 82.09 369 A 1 
ATOM 2851 C C   . LYS A 1 369 ? -6.069  -24.752 22.616  1.00 81.90 369 A 1 
ATOM 2852 O O   . LYS A 1 369 ? -6.908  -25.648 22.666  1.00 86.36 369 A 1 
ATOM 2853 C CB  . LYS A 1 369 ? -4.155  -24.918 21.019  1.00 83.76 369 A 1 
ATOM 2854 C CG  . LYS A 1 369 ? -3.778  -24.907 19.532  1.00 80.42 369 A 1 
ATOM 2855 C CD  . LYS A 1 369 ? -2.373  -25.489 19.355  1.00 77.01 369 A 1 
ATOM 2856 C CE  . LYS A 1 369 ? -2.015  -25.509 17.872  1.00 68.87 369 A 1 
ATOM 2857 N NZ  . LYS A 1 369 ? -0.662  -26.074 17.651  1.00 62.83 369 A 1 
ATOM 2858 N N   . LEU A 1 370 ? -5.606  -24.131 23.704  1.00 82.85 370 A 1 
ATOM 2859 C CA  . LEU A 1 370 ? -6.070  -24.452 25.053  1.00 80.55 370 A 1 
ATOM 2860 C C   . LEU A 1 370 ? -7.555  -24.109 25.231  1.00 80.78 370 A 1 
ATOM 2861 O O   . LEU A 1 370 ? -8.303  -24.926 25.766  1.00 84.19 370 A 1 
ATOM 2862 C CB  . LEU A 1 370 ? -5.147  -23.749 26.065  1.00 84.40 370 A 1 
ATOM 2863 C CG  . LEU A 1 370 ? -5.439  -24.143 27.527  1.00 81.36 370 A 1 
ATOM 2864 C CD1 . LEU A 1 370 ? -4.130  -24.376 28.278  1.00 72.61 370 A 1 
ATOM 2865 C CD2 . LEU A 1 370 ? -6.215  -23.042 28.260  1.00 75.53 370 A 1 
ATOM 2866 N N   . LYS A 1 371 ? -8.000  -22.955 24.728  1.00 86.64 371 A 1 
ATOM 2867 C CA  . LYS A 1 371 ? -9.414  -22.555 24.757  1.00 84.93 371 A 1 
ATOM 2868 C C   . LYS A 1 371 ? -10.299 -23.469 23.910  1.00 86.22 371 A 1 
ATOM 2869 O O   . LYS A 1 371 ? -11.356 -23.879 24.385  1.00 88.35 371 A 1 
ATOM 2870 C CB  . LYS A 1 371 ? -9.553  -21.083 24.322  1.00 85.83 371 A 1 
ATOM 2871 C CG  . LYS A 1 371 ? -9.095  -20.083 25.402  1.00 83.68 371 A 1 
ATOM 2872 C CD  . LYS A 1 371 ? -10.023 -20.123 26.625  1.00 79.34 371 A 1 
ATOM 2873 C CE  . LYS A 1 371 ? -9.627  -19.093 27.680  1.00 73.55 371 A 1 
ATOM 2874 N NZ  . LYS A 1 371 ? -10.501 -19.218 28.872  1.00 65.98 371 A 1 
ATOM 2875 N N   . LEU A 1 372 ? -9.849  -23.843 22.720  1.00 84.85 372 A 1 
ATOM 2876 C CA  . LEU A 1 372 ? -10.550 -24.817 21.876  1.00 81.97 372 A 1 
ATOM 2877 C C   . LEU A 1 372 ? -10.648 -26.186 22.558  1.00 81.35 372 A 1 
ATOM 2878 O O   . LEU A 1 372 ? -11.717 -26.788 22.576  1.00 85.44 372 A 1 
ATOM 2879 C CB  . LEU A 1 372 ? -9.826  -24.932 20.522  1.00 83.87 372 A 1 
ATOM 2880 C CG  . LEU A 1 372 ? -10.080 -23.748 19.570  1.00 76.08 372 A 1 
ATOM 2881 C CD1 . LEU A 1 372 ? -9.088  -23.799 18.412  1.00 69.88 372 A 1 
ATOM 2882 C CD2 . LEU A 1 372 ? -11.498 -23.779 18.996  1.00 71.96 372 A 1 
ATOM 2883 N N   . ALA A 1 373 ? -9.564  -26.656 23.170  1.00 86.21 373 A 1 
ATOM 2884 C CA  . ALA A 1 373 ? -9.573  -27.918 23.909  1.00 84.33 373 A 1 
ATOM 2885 C C   . ALA A 1 373 ? -10.511 -27.883 25.130  1.00 85.61 373 A 1 
ATOM 2886 O O   . ALA A 1 373 ? -11.153 -28.888 25.434  1.00 86.25 373 A 1 
ATOM 2887 C CB  . ALA A 1 373 ? -8.137  -28.260 24.317  1.00 85.78 373 A 1 
ATOM 2888 N N   . GLN A 1 374 ? -10.606 -26.746 25.825  1.00 84.36 374 A 1 
ATOM 2889 C CA  . GLN A 1 374 ? -11.572 -26.542 26.908  1.00 83.52 374 A 1 
ATOM 2890 C C   . GLN A 1 374 ? -13.011 -26.555 26.383  1.00 83.94 374 A 1 
ATOM 2891 O O   . GLN A 1 374 ? -13.817 -27.324 26.899  1.00 85.74 374 A 1 
ATOM 2892 C CB  . GLN A 1 374 ? -11.275 -25.234 27.660  1.00 86.83 374 A 1 
ATOM 2893 C CG  . GLN A 1 374 ? -10.069 -25.384 28.601  1.00 85.03 374 A 1 
ATOM 2894 C CD  . GLN A 1 374 ? -9.684  -24.093 29.319  1.00 81.12 374 A 1 
ATOM 2895 O OE1 . GLN A 1 374 ? -10.006 -22.974 28.943  1.00 77.49 374 A 1 
ATOM 2896 N NE2 . GLN A 1 374 ? -8.937  -24.194 30.399  1.00 74.52 374 A 1 
ATOM 2897 N N   . ALA A 1 375 ? -13.300 -25.811 25.319  1.00 85.30 375 A 1 
ATOM 2898 C CA  . ALA A 1 375 ? -14.627 -25.775 24.703  1.00 82.79 375 A 1 
ATOM 2899 C C   . ALA A 1 375 ? -15.088 -27.171 24.237  1.00 83.48 375 A 1 
ATOM 2900 O O   . ALA A 1 375 ? -16.220 -27.576 24.494  1.00 85.34 375 A 1 
ATOM 2901 C CB  . ALA A 1 375 ? -14.585 -24.770 23.543  1.00 83.68 375 A 1 
ATOM 2902 N N   . LEU A 1 376 ? -14.183 -27.953 23.635  1.00 82.91 376 A 1 
ATOM 2903 C CA  . LEU A 1 376 ? -14.464 -29.342 23.245  1.00 81.13 376 A 1 
ATOM 2904 C C   . LEU A 1 376 ? -14.747 -30.243 24.455  1.00 81.64 376 A 1 
ATOM 2905 O O   . LEU A 1 376 ? -15.637 -31.089 24.388  1.00 83.54 376 A 1 
ATOM 2906 C CB  . LEU A 1 376 ? -13.282 -29.892 22.427  1.00 83.67 376 A 1 
ATOM 2907 C CG  . LEU A 1 376 ? -13.163 -29.313 21.004  1.00 80.15 376 A 1 
ATOM 2908 C CD1 . LEU A 1 376 ? -11.828 -29.749 20.397  1.00 73.11 376 A 1 
ATOM 2909 C CD2 . LEU A 1 376 ? -14.287 -29.797 20.088  1.00 74.93 376 A 1 
ATOM 2910 N N   . LYS A 1 377 ? -14.028 -30.060 25.573  1.00 85.42 377 A 1 
ATOM 2911 C CA  . LYS A 1 377 ? -14.296 -30.791 26.827  1.00 84.93 377 A 1 
ATOM 2912 C C   . LYS A 1 377 ? -15.632 -30.406 27.460  1.00 84.65 377 A 1 
ATOM 2913 O O   . LYS A 1 377 ? -16.266 -31.253 28.078  1.00 84.98 377 A 1 
ATOM 2914 C CB  . LYS A 1 377 ? -13.170 -30.561 27.844  1.00 87.11 377 A 1 
ATOM 2915 C CG  . LYS A 1 377 ? -11.935 -31.419 27.554  1.00 82.16 377 A 1 
ATOM 2916 C CD  . LYS A 1 377 ? -10.871 -31.155 28.627  1.00 78.05 377 A 1 
ATOM 2917 C CE  . LYS A 1 377 ? -9.656  -32.050 28.394  1.00 71.47 377 A 1 
ATOM 2918 N NZ  . LYS A 1 377 ? -8.660  -31.893 29.484  1.00 64.36 377 A 1 
ATOM 2919 N N   . GLU A 1 378 ? -16.053 -29.160 27.299  1.00 85.39 378 A 1 
ATOM 2920 C CA  . GLU A 1 378 ? -17.348 -28.650 27.761  1.00 85.66 378 A 1 
ATOM 2921 C C   . GLU A 1 378 ? -18.512 -29.050 26.829  1.00 85.32 378 A 1 
ATOM 2922 O O   . GLU A 1 378 ? -19.656 -28.700 27.075  1.00 81.19 378 A 1 
ATOM 2923 C CB  . GLU A 1 378 ? -17.244 -27.127 27.963  1.00 87.34 378 A 1 
ATOM 2924 C CG  . GLU A 1 378 ? -16.353 -26.775 29.171  1.00 84.76 378 A 1 
ATOM 2925 C CD  . GLU A 1 378 ? -16.066 -25.270 29.322  1.00 79.76 378 A 1 
ATOM 2926 O OE1 . GLU A 1 378 ? -15.255 -24.936 30.224  1.00 71.38 378 A 1 
ATOM 2927 O OE2 . GLU A 1 378 ? -16.609 -24.463 28.537  1.00 73.14 378 A 1 
ATOM 2928 N N   . GLY A 1 379 ? -18.227 -29.836 25.789  1.00 87.58 379 A 1 
ATOM 2929 C CA  . GLY A 1 379 ? -19.238 -30.391 24.887  1.00 85.89 379 A 1 
ATOM 2930 C C   . GLY A 1 379 ? -19.648 -29.463 23.742  1.00 86.03 379 A 1 
ATOM 2931 O O   . GLY A 1 379 ? -20.644 -29.747 23.070  1.00 82.66 379 A 1 
ATOM 2932 N N   . PHE A 1 380 ? -18.896 -28.390 23.500  1.00 85.76 380 A 1 
ATOM 2933 C CA  . PHE A 1 380 ? -19.142 -27.511 22.361  1.00 83.43 380 A 1 
ATOM 2934 C C   . PHE A 1 380 ? -18.904 -28.274 21.050  1.00 81.79 380 A 1 
ATOM 2935 O O   . PHE A 1 380 ? -17.792 -28.735 20.770  1.00 79.17 380 A 1 
ATOM 2936 C CB  . PHE A 1 380 ? -18.261 -26.260 22.465  1.00 81.80 380 A 1 
ATOM 2937 C CG  . PHE A 1 380 ? -18.653 -25.162 21.493  1.00 75.12 380 A 1 
ATOM 2938 C CD1 . PHE A 1 380 ? -18.042 -25.070 20.231  1.00 68.75 380 A 1 
ATOM 2939 C CD2 . PHE A 1 380 ? -19.649 -24.238 21.856  1.00 69.34 380 A 1 
ATOM 2940 C CE1 . PHE A 1 380 ? -18.420 -24.056 19.337  1.00 66.22 380 A 1 
ATOM 2941 C CE2 . PHE A 1 380 ? -20.029 -23.221 20.963  1.00 67.09 380 A 1 
ATOM 2942 C CZ  . PHE A 1 380 ? -19.412 -23.126 19.703  1.00 68.39 380 A 1 
ATOM 2943 N N   . LYS A 1 381 ? -19.948 -28.416 20.251  1.00 84.39 381 A 1 
ATOM 2944 C CA  . LYS A 1 381 ? -19.863 -29.015 18.911  1.00 82.44 381 A 1 
ATOM 2945 C C   . LYS A 1 381 ? -19.845 -27.894 17.881  1.00 79.44 381 A 1 
ATOM 2946 O O   . LYS A 1 381 ? -20.759 -27.073 17.861  1.00 74.91 381 A 1 
ATOM 2947 C CB  . LYS A 1 381 ? -21.021 -29.993 18.661  1.00 80.19 381 A 1 
ATOM 2948 C CG  . LYS A 1 381 ? -20.891 -31.260 19.513  1.00 76.91 381 A 1 
ATOM 2949 C CD  . LYS A 1 381 ? -22.001 -32.259 19.163  1.00 71.31 381 A 1 
ATOM 2950 C CE  . LYS A 1 381 ? -21.861 -33.524 20.014  1.00 66.02 381 A 1 
ATOM 2951 N NZ  . LYS A 1 381 ? -22.920 -34.513 19.687  1.00 57.81 381 A 1 
ATOM 2952 N N   . VAL A 1 382 ? -18.822 -27.882 17.046  1.00 80.64 382 A 1 
ATOM 2953 C CA  . VAL A 1 382 ? -18.775 -27.018 15.862  1.00 76.78 382 A 1 
ATOM 2954 C C   . VAL A 1 382 ? -19.870 -27.497 14.910  1.00 75.04 382 A 1 
ATOM 2955 O O   . VAL A 1 382 ? -19.854 -28.669 14.515  1.00 68.92 382 A 1 
ATOM 2956 C CB  . VAL A 1 382 ? -17.380 -27.055 15.204  1.00 72.41 382 A 1 
ATOM 2957 C CG1 . VAL A 1 382 ? -17.282 -26.056 14.053  1.00 65.34 382 A 1 
ATOM 2958 C CG2 . VAL A 1 382 ? -16.270 -26.709 16.217  1.00 66.08 382 A 1 
ATOM 2959 N N   . GLN A 1 383 ? -20.866 -26.645 14.669  1.00 81.62 383 A 1 
ATOM 2960 C CA  . GLN A 1 383 ? -21.871 -26.875 13.627  1.00 82.27 383 A 1 
ATOM 2961 C C   . GLN A 1 383 ? -21.316 -26.485 12.263  1.00 76.12 383 A 1 
ATOM 2962 O O   . GLN A 1 383 ? -20.616 -25.443 12.204  1.00 68.56 383 A 1 
ATOM 2963 C CB  . GLN A 1 383 ? -23.186 -26.133 13.928  1.00 76.76 383 A 1 
ATOM 2964 C CG  . GLN A 1 383 ? -24.096 -26.945 14.859  1.00 68.02 383 A 1 
ATOM 2965 C CD  . GLN A 1 383 ? -25.475 -26.302 15.063  1.00 62.57 383 A 1 
ATOM 2966 O OE1 . GLN A 1 383 ? -25.709 -25.122 14.856  1.00 59.38 383 A 1 
ATOM 2967 N NE2 . GLN A 1 383 ? -26.462 -27.060 15.493  1.00 57.18 383 A 1 
ATOM 2968 O OXT . GLN A 1 383 ? -21.631 -27.251 11.332  1.00 69.49 383 A 1 
#
