# 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_if04861
#
_entry.id if04861
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n HIS 3   
1 n GLY 4   
1 n TRP 5   
1 n PHE 6   
1 n TRP 7   
1 n VAL 8   
1 n THR 9   
1 n PHE 10  
1 n SER 11  
1 n MET 12  
1 n ARG 13  
1 n GLN 14  
1 n ARG 15  
1 n GLU 16  
1 n HIS 17  
1 n LEU 18  
1 n THR 19  
1 n SER 20  
1 n PRO 21  
1 n LEU 22  
1 n GLY 23  
1 n ARG 24  
1 n ILE 25  
1 n THR 26  
1 n LEU 27  
1 n PRO 28  
1 n PRO 29  
1 n ILE 30  
1 n GLU 31  
1 n VAL 32  
1 n TYR 33  
1 n LEU 34  
1 n GLU 35  
1 n ASP 36  
1 n SER 37  
1 n ILE 38  
1 n THR 39  
1 n ILE 40  
1 n VAL 41  
1 n LEU 42  
1 n ASP 43  
1 n SER 44  
1 n ARG 45  
1 n GLU 46  
1 n VAL 47  
1 n LEU 48  
1 n SER 49  
1 n GLY 50  
1 n VAL 51  
1 n CYS 52  
1 n GLY 53  
1 n ALA 54  
1 n ASN 55  
1 n ASP 56  
1 n GLY 57  
1 n ASN 58  
1 n LEU 59  
1 n ARG 60  
1 n VAL 61  
1 n ILE 62  
1 n GLU 63  
1 n GLY 64  
1 n SER 65  
1 n LEU 66  
1 n GLY 67  
1 n GLY 68  
1 n ARG 69  
1 n ILE 70  
1 n ALA 71  
1 n ALA 72  
1 n ARG 73  
1 n GLY 74  
1 n ASN 75  
1 n GLU 76  
1 n ILE 77  
1 n ARG 78  
1 n LEU 79  
1 n GLU 80  
1 n GLY 81  
1 n VAL 82  
1 n ASP 83  
1 n GLU 84  
1 n ALA 85  
1 n GLY 86  
1 n VAL 87  
1 n ARG 88  
1 n ARG 89  
1 n PHE 90  
1 n ARG 91  
1 n THR 92  
1 n MET 93  
1 n MET 94  
1 n ASP 95  
1 n SER 96  
1 n LEU 97  
1 n ILE 98  
1 n ALA 99  
1 n ALA 100 
1 n VAL 101 
1 n ARG 102 
1 n GLU 103 
1 n GLY 104 
1 n GLU 105 
1 n SER 106 
1 n PRO 107 
1 n SER 108 
1 n PRO 109 
1 n GLU 110 
1 n TYR 111 
1 n VAL 112 
1 n GLN 113 
1 n ALA 114 
1 n LEU 115 
1 n ALA 116 
1 n GLY 117 
1 n VAL 118 
1 n ILE 119 
1 n PRO 120 
1 n ARG 121 
1 n LEU 122 
1 n GLU 123 
1 n ALA 124 
1 n VAL 125 
1 n GLU 126 
1 n GLY 127 
1 n GLY 128 
1 n GLY 129 
1 n LEU 130 
1 n PHE 131 
1 n THR 132 
1 n PRO 133 
1 n PRO 134 
1 n ALA 135 
1 n GLY 136 
1 n GLU 137 
1 n ALA 138 
1 n ALA 139 
1 n GLU 140 
1 n GLU 141 
1 n ASN 142 
1 n PRO 143 
1 n GLU 144 
1 n PRO 145 
1 n GLU 146 
1 n GLY 147 
1 n VAL 148 
1 n GLY 149 
1 n LEU 150 
1 n PRO 151 
1 n PRO 152 
1 n LYS 153 
1 n THR 154 
1 n GLY 155 
1 n PRO 156 
1 n GLU 157 
1 n LEU 158 
1 n MET 159 
1 n ARG 160 
1 n GLU 161 
1 n THR 162 
1 n LEU 163 
1 n ILE 164 
1 n GLN 165 
1 n ILE 166 
1 n PRO 167 
1 n HIS 168 
1 n GLY 169 
1 n PHE 170 
1 n THR 171 
1 n ARG 172 
1 n VAL 173 
1 n PHE 174 
1 n PRO 175 
1 n ARG 176 
1 n THR 177 
1 n MET 178 
1 n ASN 179 
1 n GLN 180 
1 n ALA 181 
1 n ARG 182 
1 n TYR 183 
1 n ILE 184 
1 n LEU 185 
1 n GLY 186 
1 n MET 187 
1 n ARG 188 
1 n SER 189 
1 n GLN 190 
1 n ASP 191 
1 n ILE 192 
1 n SER 193 
1 n PHE 194 
1 n CYS 195 
1 n VAL 196 
1 n GLY 197 
1 n PRO 198 
1 n ALA 199 
1 n GLY 200 
1 n THR 201 
1 n GLY 202 
1 n LYS 203 
1 n THR 204 
1 n TYR 205 
1 n LEU 206 
1 n ALA 207 
1 n ILE 208 
1 n ALA 209 
1 n GLU 210 
1 n ALA 211 
1 n LEU 212 
1 n ARG 213 
1 n LEU 214 
1 n VAL 215 
1 n LEU 216 
1 n SER 217 
1 n LYS 218 
1 n LYS 219 
1 n VAL 220 
1 n ARG 221 
1 n LYS 222 
1 n LEU 223 
1 n VAL 224 
1 n LEU 225 
1 n THR 226 
1 n ARG 227 
1 n PRO 228 
1 n VAL 229 
1 n VAL 230 
1 n GLU 231 
1 n ALA 232 
1 n GLY 233 
1 n GLU 234 
1 n SER 235 
1 n LEU 236 
1 n GLY 237 
1 n PHE 238 
1 n LEU 239 
1 n PRO 240 
1 n GLY 241 
1 n ASP 242 
1 n LEU 243 
1 n THR 244 
1 n GLN 245 
1 n LYS 246 
1 n ILE 247 
1 n ASN 248 
1 n PRO 249 
1 n TYR 250 
1 n LEU 251 
1 n ARG 252 
1 n PRO 253 
1 n LEU 254 
1 n TYR 255 
1 n ASP 256 
1 n ALA 257 
1 n MET 258 
1 n GLU 259 
1 n SER 260 
1 n LEU 261 
1 n ILE 262 
1 n PRO 263 
1 n TYR 264 
1 n GLU 265 
1 n THR 266 
1 n ILE 267 
1 n ARG 268 
1 n ARG 269 
1 n MET 270 
1 n GLU 271 
1 n GLU 272 
1 n THR 273 
1 n ARG 274 
1 n SER 275 
1 n ILE 276 
1 n GLU 277 
1 n ILE 278 
1 n ALA 279 
1 n PRO 280 
1 n LEU 281 
1 n ALA 282 
1 n TYR 283 
1 n MET 284 
1 n ARG 285 
1 n GLY 286 
1 n ARG 287 
1 n SER 288 
1 n LEU 289 
1 n ASN 290 
1 n ASP 291 
1 n SER 292 
1 n MET 293 
1 n ILE 294 
1 n ILE 295 
1 n LEU 296 
1 n ASP 297 
1 n GLU 298 
1 n ALA 299 
1 n GLN 300 
1 n ASN 301 
1 n THR 302 
1 n THR 303 
1 n LYS 304 
1 n GLU 305 
1 n GLN 306 
1 n MET 307 
1 n LYS 308 
1 n MET 309 
1 n PHE 310 
1 n LEU 311 
1 n THR 312 
1 n ARG 313 
1 n ILE 314 
1 n GLY 315 
1 n GLN 316 
1 n GLY 317 
1 n ALA 318 
1 n ARG 319 
1 n ALA 320 
1 n VAL 321 
1 n ILE 322 
1 n THR 323 
1 n GLY 324 
1 n ASP 325 
1 n VAL 326 
1 n THR 327 
1 n GLN 328 
1 n ILE 329 
1 n ASP 330 
1 n LEU 331 
1 n PRO 332 
1 n LYS 333 
1 n ARG 334 
1 n ILE 335 
1 n ASP 336 
1 n SER 337 
1 n GLY 338 
1 n LEU 339 
1 n LEU 340 
1 n HIS 341 
1 n ALA 342 
1 n LEU 343 
1 n SER 344 
1 n ILE 345 
1 n LEU 346 
1 n SER 347 
1 n GLY 348 
1 n MET 349 
1 n GLU 350 
1 n GLY 351 
1 n ILE 352 
1 n HIS 353 
1 n ILE 354 
1 n ALA 355 
1 n TYR 356 
1 n LEU 357 
1 n ASN 358 
1 n THR 359 
1 n ALA 360 
1 n ASP 361 
1 n VAL 362 
1 n VAL 363 
1 n ARG 364 
1 n ASN 365 
1 n PRO 366 
1 n LEU 367 
1 n ILE 368 
1 n LYS 369 
1 n LYS 370 
1 n ILE 371 
1 n ILE 372 
1 n GLN 373 
1 n ALA 374 
1 n TYR 375 
1 n ASP 376 
1 n ASN 377 
1 n GLU 378 
1 n LYS 379 
1 n LYS 380 
1 n HIS 381 
#
_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 @ 2025-11-13 22:52:04)"
_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 74.05
_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 HIS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n HIS . 381 A 381 
#
_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   ? 35.585  -8.630  -11.051 1.00 19.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.273  -8.628  -11.725 1.00 30.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.961  -10.068 -12.130 1.00 31.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.595  -10.576 -13.047 1.00 30.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.288  -7.706  -12.958 1.00 28.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.404  -6.218  -12.582 1.00 25.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.614  -5.169  -14.042 1.00 23.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.863  -3.550  -13.269 1.00 20.92 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 33.091  -10.761 -11.386 1.00 22.20 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 32.552  -12.080 -11.772 1.00 29.23 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 31.034  -11.931 -11.808 1.00 28.29 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 30.428  -11.713 -10.763 1.00 26.80 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 32.992  -13.196 -10.800 1.00 28.16 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 34.422  -13.701 -11.064 1.00 25.43 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 34.728  -14.941 -10.203 1.00 23.45 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 36.081  -15.490 -10.466 1.00 21.83 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 36.546  -16.668 -10.080 1.00 20.89 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 35.820  -17.504 -9.388  1.00 20.18 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 37.759  -17.034 -10.382 1.00 21.04 2   A 1 
ATOM 20   N N   . HIS A 1 3   ? 30.475  -11.970 -13.010 1.00 23.69 3   A 1 
ATOM 21   C CA  . HIS A 1 3   ? 29.035  -12.032 -13.211 1.00 29.08 3   A 1 
ATOM 22   C C   . HIS A 1 3   ? 28.546  -13.409 -12.735 1.00 28.36 3   A 1 
ATOM 23   O O   . HIS A 1 3   ? 28.926  -14.426 -13.309 1.00 26.81 3   A 1 
ATOM 24   C CB  . HIS A 1 3   ? 28.710  -11.782 -14.693 1.00 27.75 3   A 1 
ATOM 25   C CG  . HIS A 1 3   ? 28.871  -10.333 -15.098 1.00 25.08 3   A 1 
ATOM 26   N ND1 . HIS A 1 3   ? 27.999  -9.317  -14.789 1.00 22.54 3   A 1 
ATOM 27   C CD2 . HIS A 1 3   ? 29.891  -9.783  -15.829 1.00 22.67 3   A 1 
ATOM 28   C CE1 . HIS A 1 3   ? 28.478  -8.179  -15.320 1.00 23.69 3   A 1 
ATOM 29   N NE2 . HIS A 1 3   ? 29.635  -8.409  -15.956 1.00 24.09 3   A 1 
ATOM 30   N N   . GLY A 1 4   ? 27.768  -13.433 -11.644 1.00 26.74 4   A 1 
ATOM 31   C CA  . GLY A 1 4   ? 27.063  -14.632 -11.193 1.00 32.53 4   A 1 
ATOM 32   C C   . GLY A 1 4   ? 25.911  -14.935 -12.149 1.00 32.34 4   A 1 
ATOM 33   O O   . GLY A 1 4   ? 25.066  -14.072 -12.380 1.00 30.48 4   A 1 
ATOM 34   N N   . TRP A 1 5   ? 25.926  -16.128 -12.732 1.00 27.14 5   A 1 
ATOM 35   C CA  . TRP A 1 5   ? 24.910  -16.593 -13.673 1.00 27.53 5   A 1 
ATOM 36   C C   . TRP A 1 5   ? 23.695  -17.112 -12.897 1.00 26.89 5   A 1 
ATOM 37   O O   . TRP A 1 5   ? 23.839  -17.936 -11.995 1.00 25.59 5   A 1 
ATOM 38   C CB  . TRP A 1 5   ? 25.516  -17.666 -14.588 1.00 26.34 5   A 1 
ATOM 39   C CG  . TRP A 1 5   ? 26.473  -17.176 -15.639 1.00 24.90 5   A 1 
ATOM 40   C CD1 . TRP A 1 5   ? 27.582  -16.429 -15.436 1.00 21.07 5   A 1 
ATOM 41   C CD2 . TRP A 1 5   ? 26.412  -17.391 -17.082 1.00 21.97 5   A 1 
ATOM 42   N NE1 . TRP A 1 5   ? 28.197  -16.160 -16.637 1.00 20.94 5   A 1 
ATOM 43   C CE2 . TRP A 1 5   ? 27.521  -16.733 -17.683 1.00 22.25 5   A 1 
ATOM 44   C CE3 . TRP A 1 5   ? 25.525  -18.085 -17.930 1.00 25.99 5   A 1 
ATOM 45   C CZ2 . TRP A 1 5   ? 27.734  -16.761 -19.075 1.00 26.79 5   A 1 
ATOM 46   C CZ3 . TRP A 1 5   ? 25.735  -18.119 -19.328 1.00 26.51 5   A 1 
ATOM 47   C CH2 . TRP A 1 5   ? 26.830  -17.456 -19.896 1.00 26.91 5   A 1 
ATOM 48   N N   . PHE A 1 6   ? 22.506  -16.620 -13.252 1.00 27.18 6   A 1 
ATOM 49   C CA  . PHE A 1 6   ? 21.222  -17.040 -12.695 1.00 30.49 6   A 1 
ATOM 50   C C   . PHE A 1 6   ? 20.607  -18.087 -13.632 1.00 30.85 6   A 1 
ATOM 51   O O   . PHE A 1 6   ? 20.410  -17.815 -14.817 1.00 29.88 6   A 1 
ATOM 52   C CB  . PHE A 1 6   ? 20.340  -15.788 -12.546 1.00 29.37 6   A 1 
ATOM 53   C CG  . PHE A 1 6   ? 18.988  -16.002 -11.897 1.00 27.30 6   A 1 
ATOM 54   C CD1 . PHE A 1 6   ? 17.816  -15.992 -12.674 1.00 24.50 6   A 1 
ATOM 55   C CD2 . PHE A 1 6   ? 18.899  -16.145 -10.502 1.00 25.21 6   A 1 
ATOM 56   C CE1 . PHE A 1 6   ? 16.559  -16.104 -12.054 1.00 23.63 6   A 1 
ATOM 57   C CE2 . PHE A 1 6   ? 17.638  -16.265 -9.886  1.00 24.07 6   A 1 
ATOM 58   C CZ  . PHE A 1 6   ? 16.468  -16.236 -10.659 1.00 24.40 6   A 1 
ATOM 59   N N   . TRP A 1 7   ? 20.331  -19.283 -13.122 1.00 31.41 7   A 1 
ATOM 60   C CA  . TRP A 1 7   ? 19.676  -20.339 -13.895 1.00 31.86 7   A 1 
ATOM 61   C C   . TRP A 1 7   ? 18.202  -20.440 -13.495 1.00 30.83 7   A 1 
ATOM 62   O O   . TRP A 1 7   ? 17.884  -20.796 -12.364 1.00 29.64 7   A 1 
ATOM 63   C CB  . TRP A 1 7   ? 20.415  -21.671 -13.728 1.00 31.92 7   A 1 
ATOM 64   C CG  . TRP A 1 7   ? 21.753  -21.738 -14.408 1.00 29.94 7   A 1 
ATOM 65   C CD1 . TRP A 1 7   ? 22.937  -21.426 -13.839 1.00 26.27 7   A 1 
ATOM 66   C CD2 . TRP A 1 7   ? 22.061  -22.128 -15.784 1.00 27.56 7   A 1 
ATOM 67   N NE1 . TRP A 1 7   ? 23.951  -21.591 -14.762 1.00 26.11 7   A 1 
ATOM 68   C CE2 . TRP A 1 7   ? 23.470  -22.025 -15.976 1.00 27.87 7   A 1 
ATOM 69   C CE3 . TRP A 1 7   ? 21.286  -22.565 -16.882 1.00 30.79 7   A 1 
ATOM 70   C CZ2 . TRP A 1 7   ? 24.080  -22.342 -17.204 1.00 30.78 7   A 1 
ATOM 71   C CZ3 . TRP A 1 7   ? 21.898  -22.886 -18.113 1.00 29.59 7   A 1 
ATOM 72   C CH2 . TRP A 1 7   ? 23.287  -22.775 -18.275 1.00 30.20 7   A 1 
ATOM 73   N N   . VAL A 1 8   ? 17.301  -20.142 -14.436 1.00 36.07 8   A 1 
ATOM 74   C CA  . VAL A 1 8   ? 15.865  -20.430 -14.317 1.00 38.03 8   A 1 
ATOM 75   C C   . VAL A 1 8   ? 15.578  -21.610 -15.230 1.00 37.64 8   A 1 
ATOM 76   O O   . VAL A 1 8   ? 15.663  -21.481 -16.450 1.00 36.76 8   A 1 
ATOM 77   C CB  . VAL A 1 8   ? 14.994  -19.212 -14.678 1.00 37.32 8   A 1 
ATOM 78   C CG1 . VAL A 1 8   ? 13.498  -19.527 -14.545 1.00 33.56 8   A 1 
ATOM 79   C CG2 . VAL A 1 8   ? 15.295  -18.027 -13.758 1.00 35.56 8   A 1 
ATOM 80   N N   . THR A 1 9   ? 15.247  -22.761 -14.658 1.00 35.78 9   A 1 
ATOM 81   C CA  . THR A 1 9   ? 14.802  -23.918 -15.437 1.00 39.06 9   A 1 
ATOM 82   C C   . THR A 1 9   ? 13.283  -23.880 -15.588 1.00 38.22 9   A 1 
ATOM 83   O O   . THR A 1 9   ? 12.545  -24.088 -14.630 1.00 36.88 9   A 1 
ATOM 84   C CB  . THR A 1 9   ? 15.293  -25.245 -14.834 1.00 38.73 9   A 1 
ATOM 85   O OG1 . THR A 1 9   ? 15.238  -25.231 -13.426 1.00 34.94 9   A 1 
ATOM 86   C CG2 . THR A 1 9   ? 16.751  -25.503 -15.221 1.00 36.71 9   A 1 
ATOM 87   N N   . PHE A 1 10  ? 12.820  -23.615 -16.811 1.00 36.31 10  A 1 
ATOM 88   C CA  . PHE A 1 10  ? 11.430  -23.828 -17.208 1.00 38.92 10  A 1 
ATOM 89   C C   . PHE A 1 10  ? 11.251  -25.298 -17.597 1.00 39.04 10  A 1 
ATOM 90   O O   . PHE A 1 10  ? 11.918  -25.784 -18.515 1.00 38.02 10  A 1 
ATOM 91   C CB  . PHE A 1 10  ? 11.054  -22.888 -18.368 1.00 37.56 10  A 1 
ATOM 92   C CG  . PHE A 1 10  ? 10.193  -21.709 -17.951 1.00 35.32 10  A 1 
ATOM 93   C CD1 . PHE A 1 10  ? 8.792   -21.795 -18.067 1.00 33.12 10  A 1 
ATOM 94   C CD2 . PHE A 1 10  ? 10.783  -20.534 -17.448 1.00 33.70 10  A 1 
ATOM 95   C CE1 . PHE A 1 10  ? 7.984   -20.708 -17.689 1.00 32.26 10  A 1 
ATOM 96   C CE2 . PHE A 1 10  ? 9.972   -19.450 -17.065 1.00 31.88 10  A 1 
ATOM 97   C CZ  . PHE A 1 10  ? 8.568   -19.536 -17.187 1.00 33.35 10  A 1 
ATOM 98   N N   . SER A 1 11  ? 10.356  -26.011 -16.932 1.00 38.54 11  A 1 
ATOM 99   C CA  . SER A 1 11  ? 9.932   -27.346 -17.353 1.00 42.44 11  A 1 
ATOM 100  C C   . SER A 1 11  ? 8.521   -27.262 -17.930 1.00 41.91 11  A 1 
ATOM 101  O O   . SER A 1 11  ? 7.548   -27.548 -17.241 1.00 40.36 11  A 1 
ATOM 102  C CB  . SER A 1 11  ? 10.043  -28.349 -16.195 1.00 41.45 11  A 1 
ATOM 103  O OG  . SER A 1 11  ? 9.749   -29.659 -16.659 1.00 36.51 11  A 1 
ATOM 104  N N   . MET A 1 12  ? 8.409   -26.879 -19.200 1.00 34.97 12  A 1 
ATOM 105  C CA  . MET A 1 12  ? 7.217   -27.147 -20.011 1.00 36.96 12  A 1 
ATOM 106  C C   . MET A 1 12  ? 7.443   -28.480 -20.732 1.00 37.33 12  A 1 
ATOM 107  O O   . MET A 1 12  ? 8.244   -28.552 -21.666 1.00 35.73 12  A 1 
ATOM 108  C CB  . MET A 1 12  ? 6.958   -26.009 -21.020 1.00 35.02 12  A 1 
ATOM 109  C CG  . MET A 1 12  ? 6.194   -24.832 -20.403 1.00 31.80 12  A 1 
ATOM 110  S SD  . MET A 1 12  ? 5.824   -23.525 -21.606 1.00 29.48 12  A 1 
ATOM 111  C CE  . MET A 1 12  ? 4.631   -22.553 -20.654 1.00 27.51 12  A 1 
ATOM 112  N N   . ARG A 1 13  ? 6.768   -29.554 -20.315 1.00 34.62 13  A 1 
ATOM 113  C CA  . ARG A 1 13  ? 6.698   -30.779 -21.135 1.00 38.08 13  A 1 
ATOM 114  C C   . ARG A 1 13  ? 5.521   -30.666 -22.104 1.00 37.62 13  A 1 
ATOM 115  O O   . ARG A 1 13  ? 4.379   -30.509 -21.683 1.00 35.57 13  A 1 
ATOM 116  C CB  . ARG A 1 13  ? 6.647   -32.059 -20.288 1.00 36.03 13  A 1 
ATOM 117  C CG  . ARG A 1 13  ? 8.059   -32.545 -19.920 1.00 32.03 13  A 1 
ATOM 118  C CD  . ARG A 1 13  ? 8.009   -33.950 -19.303 1.00 30.67 13  A 1 
ATOM 119  N NE  . ARG A 1 13  ? 9.348   -34.434 -18.928 1.00 28.41 13  A 1 
ATOM 120  C CZ  . ARG A 1 13  ? 9.679   -35.677 -18.614 1.00 26.36 13  A 1 
ATOM 121  N NH1 . ARG A 1 13  ? 8.803   -36.645 -18.619 1.00 25.22 13  A 1 
ATOM 122  N NH2 . ARG A 1 13  ? 10.908  -35.973 -18.284 1.00 25.48 13  A 1 
ATOM 123  N N   . GLN A 1 14  ? 5.833   -30.766 -23.402 1.00 30.11 14  A 1 
ATOM 124  C CA  . GLN A 1 14  ? 4.865   -30.824 -24.495 1.00 33.85 14  A 1 
ATOM 125  C C   . GLN A 1 14  ? 3.917   -32.031 -24.366 1.00 33.83 14  A 1 
ATOM 126  O O   . GLN A 1 14  ? 4.309   -33.100 -23.895 1.00 32.43 14  A 1 
ATOM 127  C CB  . GLN A 1 14  ? 5.604   -30.892 -25.846 1.00 32.67 14  A 1 
ATOM 128  C CG  . GLN A 1 14  ? 6.144   -29.531 -26.317 1.00 29.22 14  A 1 
ATOM 129  C CD  . GLN A 1 14  ? 6.845   -29.620 -27.672 1.00 27.03 14  A 1 
ATOM 130  O OE1 . GLN A 1 14  ? 7.373   -30.641 -28.068 1.00 25.66 14  A 1 
ATOM 131  N NE2 . GLN A 1 14  ? 6.899   -28.550 -28.433 1.00 26.76 14  A 1 
ATOM 132  N N   . ARG A 1 15  ? 2.681   -31.858 -24.850 1.00 31.86 15  A 1 
ATOM 133  C CA  . ARG A 1 15  ? 1.688   -32.922 -25.055 1.00 35.26 15  A 1 
ATOM 134  C C   . ARG A 1 15  ? 2.222   -33.942 -26.069 1.00 34.79 15  A 1 
ATOM 135  O O   . ARG A 1 15  ? 2.318   -33.621 -27.253 1.00 33.70 15  A 1 
ATOM 136  C CB  . ARG A 1 15  ? 0.371   -32.331 -25.601 1.00 34.00 15  A 1 
ATOM 137  C CG  . ARG A 1 15  ? -0.529  -31.656 -24.555 1.00 30.68 15  A 1 
ATOM 138  C CD  . ARG A 1 15  ? -1.791  -31.106 -25.243 1.00 29.62 15  A 1 
ATOM 139  N NE  . ARG A 1 15  ? -2.772  -30.561 -24.280 1.00 27.72 15  A 1 
ATOM 140  C CZ  . ARG A 1 15  ? -3.926  -29.977 -24.567 1.00 26.76 15  A 1 
ATOM 141  N NH1 . ARG A 1 15  ? -4.316  -29.787 -25.797 1.00 25.34 15  A 1 
ATOM 142  N NH2 . ARG A 1 15  ? -4.717  -29.568 -23.613 1.00 25.38 15  A 1 
ATOM 143  N N   . GLU A 1 16  ? 2.481   -35.173 -25.644 1.00 29.39 16  A 1 
ATOM 144  C CA  . GLU A 1 16  ? 2.584   -36.314 -26.559 1.00 32.62 16  A 1 
ATOM 145  C C   . GLU A 1 16  ? 1.233   -37.041 -26.624 1.00 32.45 16  A 1 
ATOM 146  O O   . GLU A 1 16  ? 0.715   -37.537 -25.621 1.00 31.10 16  A 1 
ATOM 147  C CB  . GLU A 1 16  ? 3.735   -37.257 -26.177 1.00 31.75 16  A 1 
ATOM 148  C CG  . GLU A 1 16  ? 5.105   -36.672 -26.576 1.00 27.97 16  A 1 
ATOM 149  C CD  . GLU A 1 16  ? 6.278   -37.644 -26.358 1.00 26.07 16  A 1 
ATOM 150  O OE1 . GLU A 1 16  ? 7.377   -37.334 -26.861 1.00 23.15 16  A 1 
ATOM 151  O OE2 . GLU A 1 16  ? 6.086   -38.675 -25.673 1.00 26.49 16  A 1 
ATOM 152  N N   . HIS A 1 17  ? 0.643   -37.090 -27.821 1.00 32.86 17  A 1 
ATOM 153  C CA  . HIS A 1 17  ? -0.525  -37.919 -28.106 1.00 36.13 17  A 1 
ATOM 154  C C   . HIS A 1 17  ? -0.085  -39.385 -28.247 1.00 35.53 17  A 1 
ATOM 155  O O   . HIS A 1 17  ? 0.470   -39.775 -29.271 1.00 34.89 17  A 1 
ATOM 156  C CB  . HIS A 1 17  ? -1.223  -37.421 -29.385 1.00 36.11 17  A 1 
ATOM 157  C CG  . HIS A 1 17  ? -2.153  -36.249 -29.170 1.00 32.94 17  A 1 
ATOM 158  N ND1 . HIS A 1 17  ? -3.437  -36.329 -28.688 1.00 30.83 17  A 1 
ATOM 159  C CD2 . HIS A 1 17  ? -1.906  -34.933 -29.454 1.00 29.57 17  A 1 
ATOM 160  C CE1 . HIS A 1 17  ? -3.963  -35.091 -28.681 1.00 28.95 17  A 1 
ATOM 161  N NE2 . HIS A 1 17  ? -3.066  -34.205 -29.142 1.00 29.51 17  A 1 
ATOM 162  N N   . LEU A 1 18  ? -0.365  -40.211 -27.245 1.00 33.37 18  A 1 
ATOM 163  C CA  . LEU A 1 18  ? -0.250  -41.665 -27.361 1.00 36.57 18  A 1 
ATOM 164  C C   . LEU A 1 18  ? -1.504  -42.228 -28.047 1.00 35.90 18  A 1 
ATOM 165  O O   . LEU A 1 18  ? -2.565  -42.361 -27.435 1.00 34.95 18  A 1 
ATOM 166  C CB  . LEU A 1 18  ? 0.006   -42.281 -25.971 1.00 36.05 18  A 1 
ATOM 167  C CG  . LEU A 1 18  ? 1.483   -42.190 -25.536 1.00 34.13 18  A 1 
ATOM 168  C CD1 . LEU A 1 18  ? 1.594   -42.309 -24.020 1.00 32.93 18  A 1 
ATOM 169  C CD2 . LEU A 1 18  ? 2.317   -43.311 -26.165 1.00 34.41 18  A 1 
ATOM 170  N N   . THR A 1 19  ? -1.380  -42.579 -29.336 1.00 35.16 19  A 1 
ATOM 171  C CA  . THR A 1 19  ? -2.371  -43.393 -30.052 1.00 38.61 19  A 1 
ATOM 172  C C   . THR A 1 19  ? -2.112  -44.877 -29.789 1.00 38.03 19  A 1 
ATOM 173  O O   . THR A 1 19  ? -1.058  -45.394 -30.145 1.00 36.88 19  A 1 
ATOM 174  C CB  . THR A 1 19  ? -2.346  -43.109 -31.562 1.00 37.93 19  A 1 
ATOM 175  O OG1 . THR A 1 19  ? -1.020  -43.094 -32.043 1.00 34.42 19  A 1 
ATOM 176  C CG2 . THR A 1 19  ? -2.972  -41.753 -31.893 1.00 33.88 19  A 1 
ATOM 177  N N   . SER A 1 20  ? -3.073  -45.568 -29.191 1.00 35.17 20  A 1 
ATOM 178  C CA  . SER A 1 20  ? -3.064  -47.029 -29.032 1.00 39.69 20  A 1 
ATOM 179  C C   . SER A 1 20  ? -3.675  -47.713 -30.262 1.00 38.61 20  A 1 
ATOM 180  O O   . SER A 1 20  ? -4.732  -47.276 -30.725 1.00 37.24 20  A 1 
ATOM 181  C CB  . SER A 1 20  ? -3.845  -47.421 -27.776 1.00 39.03 20  A 1 
ATOM 182  O OG  . SER A 1 20  ? -3.926  -48.833 -27.647 1.00 35.57 20  A 1 
ATOM 183  N N   . PRO A 1 21  ? -3.077  -48.801 -30.790 1.00 37.62 21  A 1 
ATOM 184  C CA  . PRO A 1 21  ? -3.722  -49.620 -31.803 1.00 41.66 21  A 1 
ATOM 185  C C   . PRO A 1 21  ? -4.577  -50.718 -31.142 1.00 41.03 21  A 1 
ATOM 186  O O   . PRO A 1 21  ? -4.109  -51.430 -30.265 1.00 39.04 21  A 1 
ATOM 187  C CB  . PRO A 1 21  ? -2.566  -50.163 -32.646 1.00 39.14 21  A 1 
ATOM 188  C CG  . PRO A 1 21  ? -1.425  -50.314 -31.635 1.00 39.61 21  A 1 
ATOM 189  C CD  . PRO A 1 21  ? -1.739  -49.313 -30.518 1.00 44.44 21  A 1 
ATOM 190  N N   . LEU A 1 22  ? -5.811  -50.886 -31.656 1.00 38.95 22  A 1 
ATOM 191  C CA  . LEU A 1 22  ? -6.796  -51.946 -31.385 1.00 43.09 22  A 1 
ATOM 192  C C   . LEU A 1 22  ? -7.658  -51.833 -30.108 1.00 43.36 22  A 1 
ATOM 193  O O   . LEU A 1 22  ? -7.229  -52.097 -28.993 1.00 41.04 22  A 1 
ATOM 194  C CB  . LEU A 1 22  ? -6.157  -53.350 -31.533 1.00 40.51 22  A 1 
ATOM 195  C CG  . LEU A 1 22  ? -5.719  -53.689 -32.973 1.00 37.94 22  A 1 
ATOM 196  C CD1 . LEU A 1 22  ? -4.370  -54.388 -33.007 1.00 35.40 22  A 1 
ATOM 197  C CD2 . LEU A 1 22  ? -6.760  -54.587 -33.636 1.00 36.91 22  A 1 
ATOM 198  N N   . GLY A 1 23  ? -8.959  -51.603 -30.337 1.00 40.98 23  A 1 
ATOM 199  C CA  . GLY A 1 23  ? -10.043 -51.910 -29.394 1.00 46.57 23  A 1 
ATOM 200  C C   . GLY A 1 23  ? -10.842 -50.697 -28.917 1.00 46.36 23  A 1 
ATOM 201  O O   . GLY A 1 23  ? -10.400 -49.940 -28.069 1.00 43.61 23  A 1 
ATOM 202  N N   . ARG A 1 24  ? -12.059 -50.523 -29.481 1.00 37.89 24  A 1 
ATOM 203  C CA  . ARG A 1 24  ? -13.001 -49.455 -29.115 1.00 44.38 24  A 1 
ATOM 204  C C   . ARG A 1 24  ? -13.401 -49.510 -27.636 1.00 42.85 24  A 1 
ATOM 205  O O   . ARG A 1 24  ? -14.303 -50.268 -27.289 1.00 41.91 24  A 1 
ATOM 206  C CB  . ARG A 1 24  ? -14.288 -49.600 -29.956 1.00 44.80 24  A 1 
ATOM 207  C CG  . ARG A 1 24  ? -14.215 -49.074 -31.392 1.00 42.35 24  A 1 
ATOM 208  C CD  . ARG A 1 24  ? -15.543 -49.404 -32.094 1.00 41.87 24  A 1 
ATOM 209  N NE  . ARG A 1 24  ? -15.669 -48.740 -33.402 1.00 37.98 24  A 1 
ATOM 210  C CZ  . ARG A 1 24  ? -16.584 -48.995 -34.327 1.00 35.34 24  A 1 
ATOM 211  N NH1 . ARG A 1 24  ? -17.472 -49.941 -34.178 1.00 34.36 24  A 1 
ATOM 212  N NH2 . ARG A 1 24  ? -16.628 -48.298 -35.426 1.00 34.30 24  A 1 
ATOM 213  N N   . ILE A 1 25  ? -12.837 -48.640 -26.812 1.00 36.42 25  A 1 
ATOM 214  C CA  . ILE A 1 25  ? -13.505 -48.029 -25.651 1.00 41.30 25  A 1 
ATOM 215  C C   . ILE A 1 25  ? -13.049 -46.566 -25.611 1.00 40.74 25  A 1 
ATOM 216  O O   . ILE A 1 25  ? -11.912 -46.270 -25.255 1.00 40.26 25  A 1 
ATOM 217  C CB  . ILE A 1 25  ? -13.223 -48.763 -24.314 1.00 41.15 25  A 1 
ATOM 218  C CG1 . ILE A 1 25  ? -13.613 -50.261 -24.382 1.00 38.58 25  A 1 
ATOM 219  C CG2 . ILE A 1 25  ? -13.985 -48.069 -23.170 1.00 39.99 25  A 1 
ATOM 220  C CD1 . ILE A 1 25  ? -13.339 -51.074 -23.108 1.00 37.16 25  A 1 
ATOM 221  N N   . THR A 1 26  ? -13.919 -45.640 -26.037 1.00 37.58 26  A 1 
ATOM 222  C CA  . THR A 1 26  ? -13.685 -44.205 -25.860 1.00 42.70 26  A 1 
ATOM 223  C C   . THR A 1 26  ? -13.947 -43.843 -24.401 1.00 42.45 26  A 1 
ATOM 224  O O   . THR A 1 26  ? -15.091 -43.641 -24.005 1.00 41.60 26  A 1 
ATOM 225  C CB  . THR A 1 26  ? -14.587 -43.371 -26.791 1.00 42.46 26  A 1 
ATOM 226  O OG1 . THR A 1 26  ? -15.861 -43.965 -26.897 1.00 37.36 26  A 1 
ATOM 227  C CG2 . THR A 1 26  ? -14.004 -43.274 -28.199 1.00 37.36 26  A 1 
ATOM 228  N N   . LEU A 1 27  ? -12.885 -43.790 -23.602 1.00 36.78 27  A 1 
ATOM 229  C CA  . LEU A 1 27  ? -12.924 -43.097 -22.315 1.00 41.17 27  A 1 
ATOM 230  C C   . LEU A 1 27  ? -12.987 -41.581 -22.576 1.00 40.36 27  A 1 
ATOM 231  O O   . LEU A 1 27  ? -12.353 -41.118 -23.529 1.00 39.69 27  A 1 
ATOM 232  C CB  . LEU A 1 27  ? -11.695 -43.485 -21.474 1.00 40.52 27  A 1 
ATOM 233  C CG  . LEU A 1 27  ? -11.723 -44.939 -20.962 1.00 38.32 27  A 1 
ATOM 234  C CD1 . LEU A 1 27  ? -10.349 -45.334 -20.419 1.00 35.82 27  A 1 
ATOM 235  C CD2 . LEU A 1 27  ? -12.752 -45.132 -19.843 1.00 38.68 27  A 1 
ATOM 236  N N   . PRO A 1 28  ? -13.750 -40.801 -21.786 1.00 35.52 28  A 1 
ATOM 237  C CA  . PRO A 1 28  ? -13.730 -39.348 -21.901 1.00 40.05 28  A 1 
ATOM 238  C C   . PRO A 1 28  ? -12.299 -38.840 -21.681 1.00 39.71 28  A 1 
ATOM 239  O O   . PRO A 1 28  ? -11.550 -39.457 -20.914 1.00 38.68 28  A 1 
ATOM 240  C CB  . PRO A 1 28  ? -14.714 -38.833 -20.846 1.00 38.69 28  A 1 
ATOM 241  C CG  . PRO A 1 28  ? -14.720 -39.942 -19.800 1.00 38.75 28  A 1 
ATOM 242  C CD  . PRO A 1 28  ? -14.495 -41.215 -20.612 1.00 43.73 28  A 1 
ATOM 243  N N   . PRO A 1 29  ? -11.883 -37.763 -22.360 1.00 31.09 29  A 1 
ATOM 244  C CA  . PRO A 1 29  ? -10.548 -37.218 -22.174 1.00 34.09 29  A 1 
ATOM 245  C C   . PRO A 1 29  ? -10.368 -36.859 -20.700 1.00 35.16 29  A 1 
ATOM 246  O O   . PRO A 1 29  ? -11.086 -36.024 -20.160 1.00 34.66 29  A 1 
ATOM 247  C CB  . PRO A 1 29  ? -10.453 -36.006 -23.111 1.00 31.44 29  A 1 
ATOM 248  C CG  . PRO A 1 29  ? -11.907 -35.585 -23.310 1.00 30.71 29  A 1 
ATOM 249  C CD  . PRO A 1 29  ? -12.685 -36.899 -23.209 1.00 36.48 29  A 1 
ATOM 250  N N   . ILE A 1 30  ? -9.421  -37.531 -20.046 1.00 31.99 30  A 1 
ATOM 251  C CA  . ILE A 1 30  ? -8.933  -37.092 -18.744 1.00 36.20 30  A 1 
ATOM 252  C C   . ILE A 1 30  ? -8.178  -35.796 -19.026 1.00 37.32 30  A 1 
ATOM 253  O O   . ILE A 1 30  ? -7.083  -35.823 -19.584 1.00 37.15 30  A 1 
ATOM 254  C CB  . ILE A 1 30  ? -8.055  -38.180 -18.076 1.00 35.40 30  A 1 
ATOM 255  C CG1 . ILE A 1 30  ? -8.875  -39.474 -17.842 1.00 30.92 30  A 1 
ATOM 256  C CG2 . ILE A 1 30  ? -7.475  -37.663 -16.751 1.00 31.62 30  A 1 
ATOM 257  C CD1 . ILE A 1 30  ? -8.044  -40.674 -17.363 1.00 29.24 30  A 1 
ATOM 258  N N   . GLU A 1 31  ? -8.788  -34.659 -18.705 1.00 25.26 31  A 1 
ATOM 259  C CA  . GLU A 1 31  ? -8.080  -33.386 -18.642 1.00 27.86 31  A 1 
ATOM 260  C C   . GLU A 1 31  ? -7.061  -33.484 -17.508 1.00 28.10 31  A 1 
ATOM 261  O O   . GLU A 1 31  ? -7.362  -33.280 -16.336 1.00 28.75 31  A 1 
ATOM 262  C CB  . GLU A 1 31  ? -9.047  -32.207 -18.447 1.00 28.71 31  A 1 
ATOM 263  C CG  . GLU A 1 31  ? -9.815  -31.870 -19.732 1.00 24.96 31  A 1 
ATOM 264  C CD  . GLU A 1 31  ? -10.686 -30.609 -19.613 1.00 23.36 31  A 1 
ATOM 265  O OE1 . GLU A 1 31  ? -11.116 -30.119 -20.682 1.00 21.44 31  A 1 
ATOM 266  O OE2 . GLU A 1 31  ? -10.922 -30.147 -18.475 1.00 25.02 31  A 1 
ATOM 267  N N   . VAL A 1 32  ? -5.835  -33.873 -17.867 1.00 32.15 32  A 1 
ATOM 268  C CA  . VAL A 1 32  ? -4.689  -33.708 -16.985 1.00 34.41 32  A 1 
ATOM 269  C C   . VAL A 1 32  ? -4.386  -32.217 -16.992 1.00 35.10 32  A 1 
ATOM 270  O O   . VAL A 1 32  ? -3.798  -31.705 -17.945 1.00 34.55 32  A 1 
ATOM 271  C CB  . VAL A 1 32  ? -3.484  -34.562 -17.433 1.00 33.16 32  A 1 
ATOM 272  C CG1 . VAL A 1 32  ? -2.312  -34.411 -16.461 1.00 29.71 32  A 1 
ATOM 273  C CG2 . VAL A 1 32  ? -3.853  -36.051 -17.493 1.00 30.49 32  A 1 
ATOM 274  N N   . TYR A 1 33  ? -4.828  -31.514 -15.951 1.00 33.98 33  A 1 
ATOM 275  C CA  . TYR A 1 33  ? -4.341  -30.177 -15.652 1.00 36.93 33  A 1 
ATOM 276  C C   . TYR A 1 33  ? -2.828  -30.288 -15.445 1.00 37.49 33  A 1 
ATOM 277  O O   . TYR A 1 33  ? -2.366  -30.835 -14.448 1.00 36.54 33  A 1 
ATOM 278  C CB  . TYR A 1 33  ? -5.066  -29.604 -14.422 1.00 34.85 33  A 1 
ATOM 279  C CG  . TYR A 1 33  ? -6.502  -29.187 -14.697 1.00 32.20 33  A 1 
ATOM 280  C CD1 . TYR A 1 33  ? -6.780  -27.868 -15.100 1.00 29.88 33  A 1 
ATOM 281  C CD2 . TYR A 1 33  ? -7.556  -30.112 -14.572 1.00 28.83 33  A 1 
ATOM 282  C CE1 . TYR A 1 33  ? -8.103  -27.471 -15.379 1.00 27.17 33  A 1 
ATOM 283  C CE2 . TYR A 1 33  ? -8.881  -29.725 -14.860 1.00 27.85 33  A 1 
ATOM 284  C CZ  . TYR A 1 33  ? -9.154  -28.404 -15.264 1.00 27.07 33  A 1 
ATOM 285  O OH  . TYR A 1 33  ? -10.431 -28.025 -15.555 1.00 26.48 33  A 1 
ATOM 286  N N   . LEU A 1 34  ? -2.044  -29.834 -16.431 1.00 39.18 34  A 1 
ATOM 287  C CA  . LEU A 1 34  ? -0.625  -29.563 -16.242 1.00 41.39 34  A 1 
ATOM 288  C C   . LEU A 1 34  ? -0.547  -28.447 -15.201 1.00 42.77 34  A 1 
ATOM 289  O O   . LEU A 1 34  ? -0.948  -27.320 -15.476 1.00 40.84 34  A 1 
ATOM 290  C CB  . LEU A 1 34  ? 0.016   -29.166 -17.588 1.00 37.88 34  A 1 
ATOM 291  C CG  . LEU A 1 34  ? 0.371   -30.381 -18.467 1.00 34.19 34  A 1 
ATOM 292  C CD1 . LEU A 1 34  ? 0.379   -30.001 -19.942 1.00 31.09 34  A 1 
ATOM 293  C CD2 . LEU A 1 34  ? 1.756   -30.932 -18.113 1.00 32.12 34  A 1 
ATOM 294  N N   . GLU A 1 35  ? -0.119  -28.794 -13.987 1.00 45.54 35  A 1 
ATOM 295  C CA  . GLU A 1 35  ? 0.139   -27.815 -12.934 1.00 48.26 35  A 1 
ATOM 296  C C   . GLU A 1 35  ? 1.261   -26.890 -13.414 1.00 51.14 35  A 1 
ATOM 297  O O   . GLU A 1 35  ? 2.428   -27.292 -13.480 1.00 47.12 35  A 1 
ATOM 298  C CB  . GLU A 1 35  ? 0.515   -28.512 -11.617 1.00 44.05 35  A 1 
ATOM 299  C CG  . GLU A 1 35  ? -0.674  -29.231 -10.956 1.00 38.17 35  A 1 
ATOM 300  C CD  . GLU A 1 35  ? -0.322  -29.948 -9.639  1.00 35.17 35  A 1 
ATOM 301  O OE1 . GLU A 1 35  ? -1.273  -30.313 -8.908  1.00 32.30 35  A 1 
ATOM 302  O OE2 . GLU A 1 35  ? 0.878   -30.175 -9.376  1.00 31.97 35  A 1 
ATOM 303  N N   . ASP A 1 36  ? 0.910   -25.658 -13.770 1.00 58.55 36  A 1 
ATOM 304  C CA  . ASP A 1 36  ? 1.879   -24.606 -14.037 1.00 63.45 36  A 1 
ATOM 305  C C   . ASP A 1 36  ? 2.694   -24.398 -12.761 1.00 68.15 36  A 1 
ATOM 306  O O   . ASP A 1 36  ? 2.199   -23.914 -11.739 1.00 64.48 36  A 1 
ATOM 307  C CB  . ASP A 1 36  ? 1.178   -23.313 -14.497 1.00 58.22 36  A 1 
ATOM 308  C CG  . ASP A 1 36  ? 0.660   -23.368 -15.941 1.00 51.69 36  A 1 
ATOM 309  O OD1 . ASP A 1 36  ? 1.334   -24.002 -16.784 1.00 47.19 36  A 1 
ATOM 310  O OD2 . ASP A 1 36  ? -0.381  -22.727 -16.202 1.00 46.11 36  A 1 
ATOM 311  N N   . SER A 1 37  ? 3.945   -24.840 -12.790 1.00 69.98 37  A 1 
ATOM 312  C CA  . SER A 1 37  ? 4.864   -24.743 -11.663 1.00 74.72 37  A 1 
ATOM 313  C C   . SER A 1 37  ? 6.125   -23.990 -12.058 1.00 77.25 37  A 1 
ATOM 314  O O   . SER A 1 37  ? 6.637   -24.142 -13.169 1.00 75.24 37  A 1 
ATOM 315  C CB  . SER A 1 37  ? 5.165   -26.125 -11.057 1.00 71.50 37  A 1 
ATOM 316  O OG  . SER A 1 37  ? 5.960   -26.930 -11.912 1.00 64.10 37  A 1 
ATOM 317  N N   . ILE A 1 38  ? 6.648   -23.192 -11.134 1.00 80.95 38  A 1 
ATOM 318  C CA  . ILE A 1 38  ? 7.909   -22.471 -11.298 1.00 82.46 38  A 1 
ATOM 319  C C   . ILE A 1 38  ? 8.848   -22.826 -10.151 1.00 83.98 38  A 1 
ATOM 320  O O   . ILE A 1 38  ? 8.457   -22.823 -8.986  1.00 82.70 38  A 1 
ATOM 321  C CB  . ILE A 1 38  ? 7.684   -20.950 -11.465 1.00 80.05 38  A 1 
ATOM 322  C CG1 . ILE A 1 38  ? 9.032   -20.239 -11.717 1.00 71.15 38  A 1 
ATOM 323  C CG2 . ILE A 1 38  ? 6.934   -20.331 -10.278 1.00 71.70 38  A 1 
ATOM 324  C CD1 . ILE A 1 38  ? 8.907   -18.774 -12.136 1.00 66.12 38  A 1 
ATOM 325  N N   . THR A 1 39  ? 10.109  -23.112 -10.478 1.00 79.62 39  A 1 
ATOM 326  C CA  . THR A 1 39  ? 11.181  -23.343 -9.505  1.00 80.56 39  A 1 
ATOM 327  C C   . THR A 1 39  ? 12.237  -22.255 -9.646  1.00 81.56 39  A 1 
ATOM 328  O O   . THR A 1 39  ? 12.736  -22.005 -10.742 1.00 80.06 39  A 1 
ATOM 329  C CB  . THR A 1 39  ? 11.799  -24.738 -9.656  1.00 78.94 39  A 1 
ATOM 330  O OG1 . THR A 1 39  ? 10.792  -25.721 -9.563  1.00 73.37 39  A 1 
ATOM 331  C CG2 . THR A 1 39  ? 12.818  -25.046 -8.561  1.00 73.23 39  A 1 
ATOM 332  N N   . ILE A 1 40  ? 12.584  -21.621 -8.529  1.00 82.80 40  A 1 
ATOM 333  C CA  . ILE A 1 40  ? 13.647  -20.619 -8.421  1.00 82.94 40  A 1 
ATOM 334  C C   . ILE A 1 40  ? 14.777  -21.225 -7.597  1.00 84.04 40  A 1 
ATOM 335  O O   . ILE A 1 40  ? 14.561  -21.663 -6.467  1.00 82.55 40  A 1 
ATOM 336  C CB  . ILE A 1 40  ? 13.108  -19.301 -7.818  1.00 81.66 40  A 1 
ATOM 337  C CG1 . ILE A 1 40  ? 11.984  -18.738 -8.721  1.00 77.15 40  A 1 
ATOM 338  C CG2 . ILE A 1 40  ? 14.253  -18.290 -7.651  1.00 76.07 40  A 1 
ATOM 339  C CD1 . ILE A 1 40  ? 11.364  -17.428 -8.226  1.00 70.79 40  A 1 
ATOM 340  N N   . VAL A 1 41  ? 15.987  -21.247 -8.165  1.00 81.31 41  A 1 
ATOM 341  C CA  . VAL A 1 41  ? 17.204  -21.739 -7.509  1.00 81.13 41  A 1 
ATOM 342  C C   . VAL A 1 41  ? 18.006  -20.546 -7.001  1.00 81.76 41  A 1 
ATOM 343  O O   . VAL A 1 41  ? 18.303  -19.626 -7.764  1.00 79.90 41  A 1 
ATOM 344  C CB  . VAL A 1 41  ? 18.044  -22.619 -8.451  1.00 79.34 41  A 1 
ATOM 345  C CG1 . VAL A 1 41  ? 19.208  -23.270 -7.694  1.00 72.42 41  A 1 
ATOM 346  C CG2 . VAL A 1 41  ? 17.203  -23.732 -9.093  1.00 72.80 41  A 1 
ATOM 347  N N   . LEU A 1 42  ? 18.359  -20.548 -5.714  1.00 79.19 42  A 1 
ATOM 348  C CA  . LEU A 1 42  ? 19.102  -19.485 -5.042  1.00 78.66 42  A 1 
ATOM 349  C C   . LEU A 1 42  ? 20.583  -19.854 -4.896  1.00 78.29 42  A 1 
ATOM 350  O O   . LEU A 1 42  ? 20.937  -21.021 -4.748  1.00 74.27 42  A 1 
ATOM 351  C CB  . LEU A 1 42  ? 18.446  -19.187 -3.679  1.00 77.55 42  A 1 
ATOM 352  C CG  . LEU A 1 42  ? 16.964  -18.772 -3.759  1.00 77.03 42  A 1 
ATOM 353  C CD1 . LEU A 1 42  ? 16.414  -18.554 -2.356  1.00 70.16 42  A 1 
ATOM 354  C CD2 . LEU A 1 42  ? 16.771  -17.475 -4.541  1.00 70.92 42  A 1 
ATOM 355  N N   . ASP A 1 43  ? 21.456  -18.838 -4.887  1.00 78.02 43  A 1 
ATOM 356  C CA  . ASP A 1 43  ? 22.915  -19.020 -4.869  1.00 77.49 43  A 1 
ATOM 357  C C   . ASP A 1 43  ? 23.436  -19.625 -3.555  1.00 77.94 43  A 1 
ATOM 358  O O   . ASP A 1 43  ? 24.471  -20.290 -3.533  1.00 72.91 43  A 1 
ATOM 359  C CB  . ASP A 1 43  ? 23.611  -17.665 -5.071  1.00 73.01 43  A 1 
ATOM 360  C CG  . ASP A 1 43  ? 23.189  -16.914 -6.325  1.00 66.71 43  A 1 
ATOM 361  O OD1 . ASP A 1 43  ? 23.001  -17.540 -7.384  1.00 59.62 43  A 1 
ATOM 362  O OD2 . ASP A 1 43  ? 23.045  -15.678 -6.198  1.00 60.18 43  A 1 
ATOM 363  N N   . SER A 1 44  ? 22.760  -19.356 -2.428  1.00 78.49 44  A 1 
ATOM 364  C CA  . SER A 1 44  ? 23.193  -19.814 -1.103  1.00 79.44 44  A 1 
ATOM 365  C C   . SER A 1 44  ? 22.023  -20.086 -0.156  1.00 80.60 44  A 1 
ATOM 366  O O   . SER A 1 44  ? 20.919  -19.561 -0.304  1.00 77.66 44  A 1 
ATOM 367  C CB  . SER A 1 44  ? 24.175  -18.804 -0.483  1.00 75.18 44  A 1 
ATOM 368  O OG  . SER A 1 44  ? 23.499  -17.687 0.061   1.00 68.59 44  A 1 
ATOM 369  N N   . ARG A 1 45  ? 22.297  -20.889 0.884   1.00 81.50 45  A 1 
ATOM 370  C CA  . ARG A 1 45  ? 21.332  -21.149 1.965   1.00 81.62 45  A 1 
ATOM 371  C C   . ARG A 1 45  ? 21.045  -19.911 2.818   1.00 82.66 45  A 1 
ATOM 372  O O   . ARG A 1 45  ? 19.970  -19.820 3.395   1.00 80.25 45  A 1 
ATOM 373  C CB  . ARG A 1 45  ? 21.831  -22.284 2.865   1.00 79.64 45  A 1 
ATOM 374  C CG  . ARG A 1 45  ? 21.785  -23.648 2.164   1.00 74.64 45  A 1 
ATOM 375  C CD  . ARG A 1 45  ? 22.177  -24.739 3.163   1.00 69.89 45  A 1 
ATOM 376  N NE  . ARG A 1 45  ? 22.098  -26.083 2.565   1.00 62.29 45  A 1 
ATOM 377  C CZ  . ARG A 1 45  ? 22.364  -27.224 3.179   1.00 54.18 45  A 1 
ATOM 378  N NH1 . ARG A 1 45  ? 22.745  -27.260 4.429   1.00 50.63 45  A 1 
ATOM 379  N NH2 . ARG A 1 45  ? 22.251  -28.355 2.543   1.00 49.65 45  A 1 
ATOM 380  N N   . GLU A 1 46  ? 21.986  -18.985 2.896   1.00 77.47 46  A 1 
ATOM 381  C CA  . GLU A 1 46  ? 21.796  -17.717 3.607   1.00 79.13 46  A 1 
ATOM 382  C C   . GLU A 1 46  ? 20.747  -16.849 2.907   1.00 80.51 46  A 1 
ATOM 383  O O   . GLU A 1 46  ? 19.818  -16.366 3.551   1.00 78.27 46  A 1 
ATOM 384  C CB  . GLU A 1 46  ? 23.131  -16.963 3.693   1.00 76.61 46  A 1 
ATOM 385  C CG  . GLU A 1 46  ? 24.152  -17.701 4.572   1.00 68.28 46  A 1 
ATOM 386  C CD  . GLU A 1 46  ? 25.544  -17.052 4.565   1.00 62.46 46  A 1 
ATOM 387  O OE1 . GLU A 1 46  ? 26.389  -17.545 5.341   1.00 56.23 46  A 1 
ATOM 388  O OE2 . GLU A 1 46  ? 25.766  -16.134 3.750   1.00 55.95 46  A 1 
ATOM 389  N N   . VAL A 1 47  ? 20.838  -16.746 1.567   1.00 80.26 47  A 1 
ATOM 390  C CA  . VAL A 1 47  ? 19.829  -16.039 0.763   1.00 81.73 47  A 1 
ATOM 391  C C   . VAL A 1 47  ? 18.469  -16.730 0.888   1.00 83.73 47  A 1 
ATOM 392  O O   . VAL A 1 47  ? 17.467  -16.051 1.103   1.00 82.48 47  A 1 
ATOM 393  C CB  . VAL A 1 47  ? 20.267  -15.912 -0.706  1.00 80.83 47  A 1 
ATOM 394  C CG1 . VAL A 1 47  ? 19.204  -15.222 -1.568  1.00 73.56 47  A 1 
ATOM 395  C CG2 . VAL A 1 47  ? 21.551  -15.079 -0.828  1.00 73.94 47  A 1 
ATOM 396  N N   . LEU A 1 48  ? 18.428  -18.062 0.852   1.00 83.74 48  A 1 
ATOM 397  C CA  . LEU A 1 48  ? 17.184  -18.809 1.063   1.00 83.81 48  A 1 
ATOM 398  C C   . LEU A 1 48  ? 16.551  -18.476 2.421   1.00 84.53 48  A 1 
ATOM 399  O O   . LEU A 1 48  ? 15.371  -18.141 2.477   1.00 84.36 48  A 1 
ATOM 400  C CB  . LEU A 1 48  ? 17.449  -20.322 0.949   1.00 83.85 48  A 1 
ATOM 401  C CG  . LEU A 1 48  ? 16.154  -21.154 1.066   1.00 80.44 48  A 1 
ATOM 402  C CD1 . LEU A 1 48  ? 15.376  -21.175 -0.245  1.00 72.91 48  A 1 
ATOM 403  C CD2 . LEU A 1 48  ? 16.468  -22.590 1.454   1.00 73.74 48  A 1 
ATOM 404  N N   . SER A 1 49  ? 17.336  -18.541 3.501   1.00 85.25 49  A 1 
ATOM 405  C CA  . SER A 1 49  ? 16.845  -18.266 4.856   1.00 84.30 49  A 1 
ATOM 406  C C   . SER A 1 49  ? 16.292  -16.843 4.985   1.00 84.05 49  A 1 
ATOM 407  O O   . SER A 1 49  ? 15.225  -16.650 5.569   1.00 81.75 49  A 1 
ATOM 408  C CB  . SER A 1 49  ? 17.979  -18.491 5.859   1.00 83.22 49  A 1 
ATOM 409  O OG  . SER A 1 49  ? 17.503  -18.348 7.182   1.00 71.31 49  A 1 
ATOM 410  N N   . GLY A 1 50  ? 16.986  -15.858 4.399   1.00 82.61 50  A 1 
ATOM 411  C CA  . GLY A 1 50  ? 16.521  -14.470 4.388   1.00 81.20 50  A 1 
ATOM 412  C C   . GLY A 1 50  ? 15.224  -14.273 3.594   1.00 82.52 50  A 1 
ATOM 413  O O   . GLY A 1 50  ? 14.334  -13.546 4.033   1.00 81.03 50  A 1 
ATOM 414  N N   . VAL A 1 51  ? 15.090  -14.958 2.454   1.00 85.19 51  A 1 
ATOM 415  C CA  . VAL A 1 51  ? 13.880  -14.909 1.613   1.00 85.39 51  A 1 
ATOM 416  C C   . VAL A 1 51  ? 12.691  -15.594 2.293   1.00 86.21 51  A 1 
ATOM 417  O O   . VAL A 1 51  ? 11.595  -15.030 2.304   1.00 84.59 51  A 1 
ATOM 418  C CB  . VAL A 1 51  ? 14.179  -15.526 0.234   1.00 85.07 51  A 1 
ATOM 419  C CG1 . VAL A 1 51  ? 12.915  -15.768 -0.588  1.00 77.28 51  A 1 
ATOM 420  C CG2 . VAL A 1 51  ? 15.086  -14.596 -0.586  1.00 77.83 51  A 1 
ATOM 421  N N   . CYS A 1 52  ? 12.892  -16.778 2.883   1.00 85.49 52  A 1 
ATOM 422  C CA  . CYS A 1 52  ? 11.827  -17.525 3.565   1.00 84.78 52  A 1 
ATOM 423  C C   . CYS A 1 52  ? 11.324  -16.796 4.822   1.00 84.40 52  A 1 
ATOM 424  O O   . CYS A 1 52  ? 10.132  -16.835 5.136   1.00 82.22 52  A 1 
ATOM 425  C CB  . CYS A 1 52  ? 12.340  -18.928 3.924   1.00 84.44 52  A 1 
ATOM 426  S SG  . CYS A 1 52  ? 12.718  -19.900 2.438   1.00 81.55 52  A 1 
ATOM 427  N N   . GLY A 1 53  ? 12.230  -16.096 5.523   1.00 81.87 53  A 1 
ATOM 428  C CA  . GLY A 1 53  ? 11.938  -15.441 6.791   1.00 81.00 53  A 1 
ATOM 429  C C   . GLY A 1 53  ? 11.802  -16.430 7.956   1.00 81.61 53  A 1 
ATOM 430  O O   . GLY A 1 53  ? 11.865  -17.649 7.796   1.00 77.91 53  A 1 
ATOM 431  N N   . ALA A 1 54  ? 11.616  -15.905 9.164   1.00 79.29 54  A 1 
ATOM 432  C CA  . ALA A 1 54  ? 11.469  -16.731 10.359  1.00 78.91 54  A 1 
ATOM 433  C C   . ALA A 1 54  ? 10.255  -17.673 10.240  1.00 78.34 54  A 1 
ATOM 434  O O   . ALA A 1 54  ? 9.129   -17.224 10.000  1.00 72.96 54  A 1 
ATOM 435  C CB  . ALA A 1 54  ? 11.373  -15.820 11.588  1.00 76.21 54  A 1 
ATOM 436  N N   . ASN A 1 55  ? 10.488  -18.977 10.438  1.00 77.79 55  A 1 
ATOM 437  C CA  . ASN A 1 55  ? 9.460   -20.029 10.344  1.00 79.32 55  A 1 
ATOM 438  C C   . ASN A 1 55  ? 8.664   -20.021 9.018   1.00 81.10 55  A 1 
ATOM 439  O O   . ASN A 1 55  ? 7.452   -20.273 9.027   1.00 77.40 55  A 1 
ATOM 440  C CB  . ASN A 1 55  ? 8.538   -19.968 11.578  1.00 76.07 55  A 1 
ATOM 441  C CG  . ASN A 1 55  ? 9.280   -20.074 12.893  1.00 71.76 55  A 1 
ATOM 442  O OD1 . ASN A 1 55  ? 10.123  -20.928 13.096  1.00 63.66 55  A 1 
ATOM 443  N ND2 . ASN A 1 55  ? 8.987   -19.218 13.840  1.00 62.24 55  A 1 
ATOM 444  N N   . ASP A 1 56  ? 9.337   -19.691 7.908   1.00 83.98 56  A 1 
ATOM 445  C CA  . ASP A 1 56  ? 8.744   -19.568 6.566   1.00 85.73 56  A 1 
ATOM 446  C C   . ASP A 1 56  ? 7.591   -18.549 6.481   1.00 86.04 56  A 1 
ATOM 447  O O   . ASP A 1 56  ? 6.689   -18.646 5.646   1.00 83.50 56  A 1 
ATOM 448  C CB  . ASP A 1 56  ? 8.394   -20.952 5.994   1.00 84.53 56  A 1 
ATOM 449  C CG  . ASP A 1 56  ? 9.592   -21.906 6.018   1.00 81.93 56  A 1 
ATOM 450  O OD1 . ASP A 1 56  ? 10.712  -21.435 5.713   1.00 76.71 56  A 1 
ATOM 451  O OD2 . ASP A 1 56  ? 9.384   -23.084 6.377   1.00 76.47 56  A 1 
ATOM 452  N N   . GLY A 1 57  ? 7.613   -17.539 7.353   1.00 82.68 57  A 1 
ATOM 453  C CA  . GLY A 1 57  ? 6.561   -16.523 7.433   1.00 81.59 57  A 1 
ATOM 454  C C   . GLY A 1 57  ? 6.344   -15.773 6.120   1.00 82.81 57  A 1 
ATOM 455  O O   . GLY A 1 57  ? 5.198   -15.531 5.733   1.00 80.52 57  A 1 
ATOM 456  N N   . ASN A 1 58  ? 7.422   -15.476 5.404   1.00 83.45 58  A 1 
ATOM 457  C CA  . ASN A 1 58  ? 7.347   -14.814 4.103   1.00 84.06 58  A 1 
ATOM 458  C C   . ASN A 1 58  ? 6.673   -15.704 3.045   1.00 85.30 58  A 1 
ATOM 459  O O   . ASN A 1 58  ? 5.810   -15.223 2.309   1.00 83.35 58  A 1 
ATOM 460  C CB  . ASN A 1 58  ? 8.761   -14.410 3.663   1.00 82.23 58  A 1 
ATOM 461  C CG  . ASN A 1 58  ? 9.386   -13.323 4.520   1.00 80.39 58  A 1 
ATOM 462  O OD1 . ASN A 1 58  ? 8.743   -12.674 5.334   1.00 73.61 58  A 1 
ATOM 463  N ND2 . ASN A 1 58  ? 10.664  -13.083 4.337   1.00 72.99 58  A 1 
ATOM 464  N N   . LEU A 1 59  ? 7.019   -16.993 3.000   1.00 83.36 59  A 1 
ATOM 465  C CA  . LEU A 1 59  ? 6.440   -17.930 2.032   1.00 83.61 59  A 1 
ATOM 466  C C   . LEU A 1 59  ? 4.929   -18.093 2.233   1.00 84.48 59  A 1 
ATOM 467  O O   . LEU A 1 59  ? 4.178   -18.017 1.262   1.00 83.26 59  A 1 
ATOM 468  C CB  . LEU A 1 59  ? 7.150   -19.291 2.103   1.00 82.95 59  A 1 
ATOM 469  C CG  . LEU A 1 59  ? 8.657   -19.269 1.788   1.00 81.31 59  A 1 
ATOM 470  C CD1 . LEU A 1 59  ? 9.171   -20.708 1.773   1.00 73.27 59  A 1 
ATOM 471  C CD2 . LEU A 1 59  ? 8.981   -18.622 0.439   1.00 73.59 59  A 1 
ATOM 472  N N   . ARG A 1 60  ? 4.466   -18.186 3.490   1.00 83.49 60  A 1 
ATOM 473  C CA  . ARG A 1 60  ? 3.024   -18.261 3.805   1.00 82.77 60  A 1 
ATOM 474  C C   . ARG A 1 60  ? 2.250   -17.028 3.344   1.00 82.36 60  A 1 
ATOM 475  O O   . ARG A 1 60  ? 1.106   -17.141 2.910   1.00 80.64 60  A 1 
ATOM 476  C CB  . ARG A 1 60  ? 2.828   -18.429 5.314   1.00 82.38 60  A 1 
ATOM 477  C CG  . ARG A 1 60  ? 3.343   -19.781 5.816   1.00 79.14 60  A 1 
ATOM 478  C CD  . ARG A 1 60  ? 3.134   -19.855 7.329   1.00 77.28 60  A 1 
ATOM 479  N NE  . ARG A 1 60  ? 3.910   -20.959 7.908   1.00 68.96 60  A 1 
ATOM 480  C CZ  . ARG A 1 60  ? 4.115   -21.172 9.192   1.00 61.79 60  A 1 
ATOM 481  N NH1 . ARG A 1 60  ? 3.504   -20.479 10.115  1.00 55.91 60  A 1 
ATOM 482  N NH2 . ARG A 1 60  ? 4.965   -22.086 9.568   1.00 54.57 60  A 1 
ATOM 483  N N   . VAL A 1 61  ? 2.862   -15.856 3.434   1.00 83.24 61  A 1 
ATOM 484  C CA  . VAL A 1 61  ? 2.250   -14.620 2.924   1.00 81.38 61  A 1 
ATOM 485  C C   . VAL A 1 61  ? 2.127   -14.659 1.398   1.00 82.13 61  A 1 
ATOM 486  O O   . VAL A 1 61  ? 1.084   -14.277 0.860   1.00 80.10 61  A 1 
ATOM 487  C CB  . VAL A 1 61  ? 3.040   -13.387 3.400   1.00 79.51 61  A 1 
ATOM 488  C CG1 . VAL A 1 61  ? 2.553   -12.102 2.722   1.00 72.88 61  A 1 
ATOM 489  C CG2 . VAL A 1 61  ? 2.882   -13.190 4.915   1.00 72.90 61  A 1 
ATOM 490  N N   . ILE A 1 62  ? 3.158   -15.149 0.704   1.00 83.42 62  A 1 
ATOM 491  C CA  . ILE A 1 62  ? 3.130   -15.299 -0.759  1.00 82.92 62  A 1 
ATOM 492  C C   . ILE A 1 62  ? 2.056   -16.316 -1.177  1.00 83.29 62  A 1 
ATOM 493  O O   . ILE A 1 62  ? 1.257   -16.011 -2.065  1.00 81.77 62  A 1 
ATOM 494  C CB  . ILE A 1 62  ? 4.525   -15.668 -1.316  1.00 82.89 62  A 1 
ATOM 495  C CG1 . ILE A 1 62  ? 5.578   -14.589 -0.976  1.00 79.40 62  A 1 
ATOM 496  C CG2 . ILE A 1 62  ? 4.459   -15.827 -2.847  1.00 78.51 62  A 1 
ATOM 497  C CD1 . ILE A 1 62  ? 7.024   -15.013 -1.255  1.00 73.71 62  A 1 
ATOM 498  N N   . GLU A 1 63  ? 1.979   -17.474 -0.510  1.00 81.50 63  A 1 
ATOM 499  C CA  . GLU A 1 63  ? 0.935   -18.486 -0.746  1.00 80.69 63  A 1 
ATOM 500  C C   . GLU A 1 63  ? -0.472  -17.902 -0.582  1.00 79.11 63  A 1 
ATOM 501  O O   . GLU A 1 63  ? -1.318  -18.048 -1.460  1.00 74.45 63  A 1 
ATOM 502  C CB  . GLU A 1 63  ? 1.077   -19.659 0.238   1.00 79.70 63  A 1 
ATOM 503  C CG  . GLU A 1 63  ? 2.295   -20.530 -0.037  1.00 73.70 63  A 1 
ATOM 504  C CD  . GLU A 1 63  ? 2.336   -21.774 0.856   1.00 76.26 63  A 1 
ATOM 505  O OE1 . GLU A 1 63  ? 2.668   -22.853 0.316   1.00 67.98 63  A 1 
ATOM 506  O OE2 . GLU A 1 63  ? 2.034   -21.655 2.066   1.00 70.89 63  A 1 
ATOM 507  N N   . GLY A 1 64  ? -0.706  -17.186 0.522   1.00 79.85 64  A 1 
ATOM 508  C CA  . GLY A 1 64  ? -1.994  -16.543 0.786   1.00 75.97 64  A 1 
ATOM 509  C C   . GLY A 1 64  ? -2.382  -15.486 -0.254  1.00 75.21 64  A 1 
ATOM 510  O O   . GLY A 1 64  ? -3.570  -15.269 -0.497  1.00 70.72 64  A 1 
ATOM 511  N N   . SER A 1 65  ? -1.395  -14.845 -0.889  1.00 74.74 65  A 1 
ATOM 512  C CA  . SER A 1 65  ? -1.636  -13.838 -1.930  1.00 72.92 65  A 1 
ATOM 513  C C   . SER A 1 65  ? -1.852  -14.434 -3.323  1.00 73.33 65  A 1 
ATOM 514  O O   . SER A 1 65  ? -2.619  -13.871 -4.107  1.00 70.63 65  A 1 
ATOM 515  C CB  . SER A 1 65  ? -0.465  -12.858 -1.976  1.00 70.11 65  A 1 
ATOM 516  O OG  . SER A 1 65  ? -0.703  -11.892 -2.989  1.00 60.60 65  A 1 
ATOM 517  N N   . LEU A 1 66  ? -1.139  -15.507 -3.664  1.00 70.04 66  A 1 
ATOM 518  C CA  . LEU A 1 66  ? -1.168  -16.097 -5.008  1.00 70.09 66  A 1 
ATOM 519  C C   . LEU A 1 66  ? -2.174  -17.247 -5.139  1.00 68.99 66  A 1 
ATOM 520  O O   . LEU A 1 66  ? -2.608  -17.540 -6.250  1.00 63.91 66  A 1 
ATOM 521  C CB  . LEU A 1 66  ? 0.248   -16.537 -5.412  1.00 68.21 66  A 1 
ATOM 522  C CG  . LEU A 1 66  ? 1.276   -15.399 -5.540  1.00 66.58 66  A 1 
ATOM 523  C CD1 . LEU A 1 66  ? 2.621   -15.984 -5.968  1.00 62.85 66  A 1 
ATOM 524  C CD2 . LEU A 1 66  ? 0.866   -14.352 -6.581  1.00 62.72 66  A 1 
ATOM 525  N N   . GLY A 1 67  ? -2.553  -17.870 -4.030  1.00 76.08 67  A 1 
ATOM 526  C CA  . GLY A 1 67  ? -3.484  -19.000 -3.990  1.00 73.86 67  A 1 
ATOM 527  C C   . GLY A 1 67  ? -2.878  -20.358 -4.382  1.00 74.61 67  A 1 
ATOM 528  O O   . GLY A 1 67  ? -3.615  -21.331 -4.485  1.00 67.70 67  A 1 
ATOM 529  N N   . GLY A 1 68  ? -1.551  -20.424 -4.597  1.00 74.40 68  A 1 
ATOM 530  C CA  . GLY A 1 68  ? -0.821  -21.663 -4.889  1.00 76.03 68  A 1 
ATOM 531  C C   . GLY A 1 68  ? -0.200  -22.304 -3.642  1.00 78.88 68  A 1 
ATOM 532  O O   . GLY A 1 68  ? -0.434  -21.856 -2.521  1.00 73.89 68  A 1 
ATOM 533  N N   . ARG A 1 69  ? 0.629   -23.341 -3.831  1.00 80.90 69  A 1 
ATOM 534  C CA  . ARG A 1 69  ? 1.438   -23.970 -2.774  1.00 83.90 69  A 1 
ATOM 535  C C   . ARG A 1 69  ? 2.916   -23.727 -3.015  1.00 85.60 69  A 1 
ATOM 536  O O   . ARG A 1 69  ? 3.392   -23.935 -4.129  1.00 83.08 69  A 1 
ATOM 537  C CB  . ARG A 1 69  ? 1.166   -25.474 -2.692  1.00 80.95 69  A 1 
ATOM 538  C CG  . ARG A 1 69  ? -0.226  -25.768 -2.133  1.00 71.50 69  A 1 
ATOM 539  C CD  . ARG A 1 69  ? -0.368  -27.277 -1.922  1.00 69.34 69  A 1 
ATOM 540  N NE  . ARG A 1 69  ? -1.695  -27.616 -1.390  1.00 58.64 69  A 1 
ATOM 541  C CZ  . ARG A 1 69  ? -2.114  -28.830 -1.079  1.00 50.67 69  A 1 
ATOM 542  N NH1 . ARG A 1 69  ? -1.342  -29.874 -1.208  1.00 45.98 69  A 1 
ATOM 543  N NH2 . ARG A 1 69  ? -3.328  -29.014 -0.640  1.00 43.59 69  A 1 
ATOM 544  N N   . ILE A 1 70  ? 3.648   -23.358 -1.963  1.00 84.27 70  A 1 
ATOM 545  C CA  . ILE A 1 70  ? 5.090   -23.126 -2.031  1.00 86.28 70  A 1 
ATOM 546  C C   . ILE A 1 70  ? 5.829   -24.168 -1.192  1.00 87.11 70  A 1 
ATOM 547  O O   . ILE A 1 70  ? 5.545   -24.379 -0.017  1.00 85.36 70  A 1 
ATOM 548  C CB  . ILE A 1 70  ? 5.459   -21.678 -1.658  1.00 85.01 70  A 1 
ATOM 549  C CG1 . ILE A 1 70  ? 4.756   -20.689 -2.620  1.00 78.90 70  A 1 
ATOM 550  C CG2 . ILE A 1 70  ? 6.989   -21.492 -1.730  1.00 79.05 70  A 1 
ATOM 551  C CD1 . ILE A 1 70  ? 4.985   -19.216 -2.289  1.00 75.12 70  A 1 
ATOM 552  N N   . ALA A 1 71  ? 6.836   -24.795 -1.797  1.00 85.73 71  A 1 
ATOM 553  C CA  . ALA A 1 71  ? 7.744   -25.703 -1.118  1.00 85.39 71  A 1 
ATOM 554  C C   . ALA A 1 71  ? 9.186   -25.199 -1.258  1.00 85.81 71  A 1 
ATOM 555  O O   . ALA A 1 71  ? 9.659   -24.966 -2.371  1.00 83.74 71  A 1 
ATOM 556  C CB  . ALA A 1 71  ? 7.548   -27.114 -1.686  1.00 83.49 71  A 1 
ATOM 557  N N   . ALA A 1 72  ? 9.900   -25.078 -0.135  1.00 85.83 72  A 1 
ATOM 558  C CA  . ALA A 1 72  ? 11.330  -24.794 -0.114  1.00 85.28 72  A 1 
ATOM 559  C C   . ALA A 1 72  ? 12.113  -26.080 0.186   1.00 85.05 72  A 1 
ATOM 560  O O   . ALA A 1 72  ? 11.838  -26.780 1.166   1.00 82.27 72  A 1 
ATOM 561  C CB  . ALA A 1 72  ? 11.612  -23.671 0.890   1.00 84.34 72  A 1 
ATOM 562  N N   . ARG A 1 73  ? 13.105  -26.418 -0.660  1.00 82.93 73  A 1 
ATOM 563  C CA  . ARG A 1 73  ? 13.962  -27.591 -0.472  1.00 84.42 73  A 1 
ATOM 564  C C   . ARG A 1 73  ? 15.395  -27.309 -0.912  1.00 84.13 73  A 1 
ATOM 565  O O   . ARG A 1 73  ? 15.665  -27.019 -2.065  1.00 78.20 73  A 1 
ATOM 566  C CB  . ARG A 1 73  ? 13.356  -28.797 -1.214  1.00 82.25 73  A 1 
ATOM 567  C CG  . ARG A 1 73  ? 14.088  -30.098 -0.853  1.00 75.23 73  A 1 
ATOM 568  C CD  . ARG A 1 73  ? 13.445  -31.293 -1.560  1.00 73.46 73  A 1 
ATOM 569  N NE  . ARG A 1 73  ? 14.109  -32.558 -1.195  1.00 65.48 73  A 1 
ATOM 570  C CZ  . ARG A 1 73  ? 13.798  -33.762 -1.644  1.00 59.53 73  A 1 
ATOM 571  N NH1 . ARG A 1 73  ? 12.835  -33.946 -2.502  1.00 54.39 73  A 1 
ATOM 572  N NH2 . ARG A 1 73  ? 14.459  -34.814 -1.234  1.00 53.00 73  A 1 
ATOM 573  N N   . GLY A 1 74  ? 16.353  -27.484 0.014   1.00 83.59 74  A 1 
ATOM 574  C CA  . GLY A 1 74  ? 17.767  -27.223 -0.281  1.00 82.68 74  A 1 
ATOM 575  C C   . GLY A 1 74  ? 18.021  -25.734 -0.501  1.00 83.38 74  A 1 
ATOM 576  O O   . GLY A 1 74  ? 18.011  -24.981 0.464   1.00 78.57 74  A 1 
ATOM 577  N N   . ASN A 1 75  ? 18.262  -25.332 -1.742  1.00 81.17 75  A 1 
ATOM 578  C CA  . ASN A 1 75  ? 18.371  -23.942 -2.192  1.00 81.44 75  A 1 
ATOM 579  C C   . ASN A 1 75  ? 17.301  -23.579 -3.240  1.00 82.53 75  A 1 
ATOM 580  O O   . ASN A 1 75  ? 17.449  -22.589 -3.949  1.00 78.41 75  A 1 
ATOM 581  C CB  . ASN A 1 75  ? 19.803  -23.674 -2.697  1.00 77.79 75  A 1 
ATOM 582  C CG  . ASN A 1 75  ? 20.161  -24.473 -3.942  1.00 73.23 75  A 1 
ATOM 583  O OD1 . ASN A 1 75  ? 19.833  -25.641 -4.070  1.00 64.69 75  A 1 
ATOM 584  N ND2 . ASN A 1 75  ? 20.884  -23.885 -4.864  1.00 64.81 75  A 1 
ATOM 585  N N   . GLU A 1 76  ? 16.242  -24.368 -3.335  1.00 78.28 76  A 1 
ATOM 586  C CA  . GLU A 1 76  ? 15.177  -24.209 -4.322  1.00 80.87 76  A 1 
ATOM 587  C C   . GLU A 1 76  ? 13.861  -23.815 -3.651  1.00 82.33 76  A 1 
ATOM 588  O O   . GLU A 1 76  ? 13.500  -24.353 -2.597  1.00 80.36 76  A 1 
ATOM 589  C CB  . GLU A 1 76  ? 14.990  -25.504 -5.132  1.00 78.13 76  A 1 
ATOM 590  C CG  . GLU A 1 76  ? 16.265  -25.919 -5.880  1.00 71.88 76  A 1 
ATOM 591  C CD  . GLU A 1 76  ? 16.112  -27.204 -6.701  1.00 73.02 76  A 1 
ATOM 592  O OE1 . GLU A 1 76  ? 17.117  -27.588 -7.342  1.00 63.43 76  A 1 
ATOM 593  O OE2 . GLU A 1 76  ? 15.021  -27.823 -6.661  1.00 65.45 76  A 1 
ATOM 594  N N   . ILE A 1 77  ? 13.128  -22.911 -4.287  1.00 84.78 77  A 1 
ATOM 595  C CA  . ILE A 1 77  ? 11.759  -22.550 -3.922  1.00 85.24 77  A 1 
ATOM 596  C C   . ILE A 1 77  ? 10.866  -22.846 -5.122  1.00 85.40 77  A 1 
ATOM 597  O O   . ILE A 1 77  ? 11.083  -22.315 -6.212  1.00 83.61 77  A 1 
ATOM 598  C CB  . ILE A 1 77  ? 11.647  -21.079 -3.465  1.00 85.17 77  A 1 
ATOM 599  C CG1 . ILE A 1 77  ? 12.606  -20.803 -2.283  1.00 79.81 77  A 1 
ATOM 600  C CG2 . ILE A 1 77  ? 10.188  -20.776 -3.064  1.00 79.64 77  A 1 
ATOM 601  C CD1 . ILE A 1 77  ? 12.597  -19.354 -1.790  1.00 75.29 77  A 1 
ATOM 602  N N   . ARG A 1 78  ? 9.862   -23.697 -4.928  1.00 85.33 78  A 1 
ATOM 603  C CA  . ARG A 1 78  ? 8.920   -24.119 -5.963  1.00 85.72 78  A 1 
ATOM 604  C C   . ARG A 1 78  ? 7.511   -23.658 -5.627  1.00 86.34 78  A 1 
ATOM 605  O O   . ARG A 1 78  ? 7.057   -23.887 -4.511  1.00 85.26 78  A 1 
ATOM 606  C CB  . ARG A 1 78  ? 9.011   -25.639 -6.130  1.00 83.60 78  A 1 
ATOM 607  C CG  . ARG A 1 78  ? 8.157   -26.130 -7.304  1.00 75.47 78  A 1 
ATOM 608  C CD  . ARG A 1 78  ? 8.406   -27.624 -7.535  1.00 74.96 78  A 1 
ATOM 609  N NE  . ARG A 1 78  ? 7.615   -28.097 -8.679  1.00 65.45 78  A 1 
ATOM 610  C CZ  . ARG A 1 78  ? 7.434   -29.355 -9.036  1.00 60.53 78  A 1 
ATOM 611  N NH1 . ARG A 1 78  ? 8.063   -30.328 -8.456  1.00 55.77 78  A 1 
ATOM 612  N NH2 . ARG A 1 78  ? 6.585   -29.643 -9.970  1.00 51.77 78  A 1 
ATOM 613  N N   . LEU A 1 79  ? 6.836   -23.045 -6.597  1.00 83.01 79  A 1 
ATOM 614  C CA  . LEU A 1 79  ? 5.419   -22.690 -6.536  1.00 82.71 79  A 1 
ATOM 615  C C   . LEU A 1 79  ? 4.635   -23.571 -7.515  1.00 82.99 79  A 1 
ATOM 616  O O   . LEU A 1 79  ? 5.043   -23.713 -8.668  1.00 80.91 79  A 1 
ATOM 617  C CB  . LEU A 1 79  ? 5.261   -21.193 -6.861  1.00 81.25 79  A 1 
ATOM 618  C CG  . LEU A 1 79  ? 3.808   -20.706 -6.994  1.00 78.90 79  A 1 
ATOM 619  C CD1 . LEU A 1 79  ? 3.057   -20.712 -5.667  1.00 71.50 79  A 1 
ATOM 620  C CD2 . LEU A 1 79  ? 3.797   -19.276 -7.535  1.00 72.00 79  A 1 
ATOM 621  N N   . GLU A 1 80  ? 3.511   -24.108 -7.055  1.00 81.76 80  A 1 
ATOM 622  C CA  . GLU A 1 80  ? 2.601   -24.966 -7.824  1.00 81.40 80  A 1 
ATOM 623  C C   . GLU A 1 80  ? 1.148   -24.486 -7.696  1.00 80.27 80  A 1 
ATOM 624  O O   . GLU A 1 80  ? 0.774   -23.879 -6.688  1.00 75.11 80  A 1 
ATOM 625  C CB  . GLU A 1 80  ? 2.711   -26.424 -7.335  1.00 78.94 80  A 1 
ATOM 626  C CG  . GLU A 1 80  ? 4.124   -27.009 -7.501  1.00 72.28 80  A 1 
ATOM 627  C CD  . GLU A 1 80  ? 4.268   -28.456 -7.001  1.00 72.96 80  A 1 
ATOM 628  O OE1 . GLU A 1 80  ? 5.311   -29.076 -7.350  1.00 64.89 80  A 1 
ATOM 629  O OE2 . GLU A 1 80  ? 3.421   -28.936 -6.228  1.00 66.43 80  A 1 
ATOM 630  N N   . GLY A 1 81  ? 0.314   -24.790 -8.699  1.00 80.55 81  A 1 
ATOM 631  C CA  . GLY A 1 81  ? -1.128  -24.551 -8.633  1.00 79.32 81  A 1 
ATOM 632  C C   . GLY A 1 81  ? -1.550  -23.095 -8.844  1.00 80.03 81  A 1 
ATOM 633  O O   . GLY A 1 81  ? -2.527  -22.646 -8.247  1.00 75.15 81  A 1 
ATOM 634  N N   . VAL A 1 82  ? -0.806  -22.355 -9.667  1.00 76.20 82  A 1 
ATOM 635  C CA  . VAL A 1 82  ? -1.123  -20.967 -10.046 1.00 76.78 82  A 1 
ATOM 636  C C   . VAL A 1 82  ? -1.185  -20.802 -11.565 1.00 77.07 82  A 1 
ATOM 637  O O   . VAL A 1 82  ? -0.543  -21.535 -12.308 1.00 72.01 82  A 1 
ATOM 638  C CB  . VAL A 1 82  ? -0.141  -19.945 -9.442  1.00 74.24 82  A 1 
ATOM 639  C CG1 . VAL A 1 82  ? -0.223  -19.927 -7.912  1.00 66.16 82  A 1 
ATOM 640  C CG2 . VAL A 1 82  ? 1.307   -20.182 -9.875  1.00 67.92 82  A 1 
ATOM 641  N N   . ASP A 1 83  ? -1.930  -19.803 -12.014 1.00 76.95 83  A 1 
ATOM 642  C CA  . ASP A 1 83  ? -2.004  -19.396 -13.416 1.00 76.63 83  A 1 
ATOM 643  C C   . ASP A 1 83  ? -0.715  -18.694 -13.893 1.00 77.20 83  A 1 
ATOM 644  O O   . ASP A 1 83  ? 0.157   -18.300 -13.112 1.00 73.71 83  A 1 
ATOM 645  C CB  . ASP A 1 83  ? -3.265  -18.526 -13.625 1.00 72.62 83  A 1 
ATOM 646  C CG  . ASP A 1 83  ? -3.258  -17.150 -12.921 1.00 67.67 83  A 1 
ATOM 647  O OD1 . ASP A 1 83  ? -2.397  -16.889 -12.052 1.00 62.00 83  A 1 
ATOM 648  O OD2 . ASP A 1 83  ? -4.112  -16.304 -13.252 1.00 63.86 83  A 1 
ATOM 649  N N   . GLU A 1 84  ? -0.603  -18.468 -15.206 1.00 75.38 84  A 1 
ATOM 650  C CA  . GLU A 1 84  ? 0.552   -17.773 -15.805 1.00 75.59 84  A 1 
ATOM 651  C C   . GLU A 1 84  ? 0.765   -16.357 -15.220 1.00 75.51 84  A 1 
ATOM 652  O O   . GLU A 1 84  ? 1.894   -15.877 -15.074 1.00 72.35 84  A 1 
ATOM 653  C CB  . GLU A 1 84  ? 0.305   -17.698 -17.323 1.00 73.02 84  A 1 
ATOM 654  C CG  . GLU A 1 84  ? 1.595   -17.467 -18.127 1.00 65.26 84  A 1 
ATOM 655  C CD  . GLU A 1 84  ? 1.342   -16.947 -19.549 1.00 60.10 84  A 1 
ATOM 656  O OE1 . GLU A 1 84  ? 2.287   -16.318 -20.080 1.00 54.32 84  A 1 
ATOM 657  O OE2 . GLU A 1 84  ? 0.200   -16.967 -20.022 1.00 53.86 84  A 1 
ATOM 658  N N   . ALA A 1 85  ? -0.314  -15.679 -14.819 1.00 76.64 85  A 1 
ATOM 659  C CA  . ALA A 1 85  ? -0.234  -14.380 -14.156 1.00 75.58 85  A 1 
ATOM 660  C C   . ALA A 1 85  ? 0.302   -14.510 -12.718 1.00 76.48 85  A 1 
ATOM 661  O O   . ALA A 1 85  ? 1.078   -13.662 -12.262 1.00 72.89 85  A 1 
ATOM 662  C CB  . ALA A 1 85  ? -1.617  -13.721 -14.202 1.00 72.73 85  A 1 
ATOM 663  N N   . GLY A 1 86  ? -0.064  -15.583 -12.001 1.00 75.29 86  A 1 
ATOM 664  C CA  . GLY A 1 86  ? 0.483   -15.966 -10.704 1.00 76.82 86  A 1 
ATOM 665  C C   . GLY A 1 86  ? 1.974   -16.286 -10.770 1.00 79.31 86  A 1 
ATOM 666  O O   . GLY A 1 86  ? 2.736   -15.765 -9.952  1.00 78.44 86  A 1 
ATOM 667  N N   . VAL A 1 87  ? 2.419   -17.032 -11.790 1.00 79.61 87  A 1 
ATOM 668  C CA  . VAL A 1 87  ? 3.846   -17.322 -12.037 1.00 79.50 87  A 1 
ATOM 669  C C   . VAL A 1 87  ? 4.652   -16.034 -12.240 1.00 80.60 87  A 1 
ATOM 670  O O   . VAL A 1 87  ? 5.692   -15.847 -11.605 1.00 79.40 87  A 1 
ATOM 671  C CB  . VAL A 1 87  ? 3.998   -18.266 -13.250 1.00 78.19 87  A 1 
ATOM 672  C CG1 . VAL A 1 87  ? 5.456   -18.419 -13.698 1.00 70.91 87  A 1 
ATOM 673  C CG2 . VAL A 1 87  ? 3.471   -19.662 -12.911 1.00 71.67 87  A 1 
ATOM 674  N N   . ARG A 1 88  ? 4.168   -15.098 -13.070 1.00 78.12 88  A 1 
ATOM 675  C CA  . ARG A 1 88  ? 4.820   -13.793 -13.276 1.00 77.33 88  A 1 
ATOM 676  C C   . ARG A 1 88  ? 4.911   -12.987 -11.982 1.00 77.58 88  A 1 
ATOM 677  O O   . ARG A 1 88  ? 5.979   -12.466 -11.659 1.00 76.38 88  A 1 
ATOM 678  C CB  . ARG A 1 88  ? 4.081   -12.988 -14.358 1.00 75.82 88  A 1 
ATOM 679  C CG  . ARG A 1 88  ? 4.374   -13.507 -15.780 1.00 69.34 88  A 1 
ATOM 680  C CD  . ARG A 1 88  ? 3.764   -12.589 -16.849 1.00 66.98 88  A 1 
ATOM 681  N NE  . ARG A 1 88  ? 2.295   -12.732 -16.952 1.00 59.32 88  A 1 
ATOM 682  C CZ  . ARG A 1 88  ? 1.643   -13.378 -17.911 1.00 52.02 88  A 1 
ATOM 683  N NH1 . ARG A 1 88  ? 2.248   -13.918 -18.924 1.00 48.61 88  A 1 
ATOM 684  N NH2 . ARG A 1 88  ? 0.356   -13.518 -17.868 1.00 46.45 88  A 1 
ATOM 685  N N   . ARG A 1 89  ? 3.820   -12.933 -11.208 1.00 77.07 89  A 1 
ATOM 686  C CA  . ARG A 1 89  ? 3.772   -12.246 -9.908  1.00 77.02 89  A 1 
ATOM 687  C C   . ARG A 1 89  ? 4.753   -12.847 -8.901  1.00 79.18 89  A 1 
ATOM 688  O O   . ARG A 1 89  ? 5.484   -12.106 -8.251  1.00 77.80 89  A 1 
ATOM 689  C CB  . ARG A 1 89  ? 2.341   -12.273 -9.357  1.00 74.40 89  A 1 
ATOM 690  C CG  . ARG A 1 89  ? 1.440   -11.254 -10.071 1.00 66.68 89  A 1 
ATOM 691  C CD  . ARG A 1 89  ? 0.015   -11.249 -9.508  1.00 65.26 89  A 1 
ATOM 692  N NE  . ARG A 1 89  ? -0.762  -12.427 -9.931  1.00 58.45 89  A 1 
ATOM 693  C CZ  . ARG A 1 89  ? -2.016  -12.696 -9.602  1.00 52.69 89  A 1 
ATOM 694  N NH1 . ARG A 1 89  ? -2.693  -11.933 -8.802  1.00 49.93 89  A 1 
ATOM 695  N NH2 . ARG A 1 89  ? -2.618  -13.752 -10.086 1.00 46.96 89  A 1 
ATOM 696  N N   . PHE A 1 90  ? 4.795   -14.165 -8.808  1.00 80.55 90  A 1 
ATOM 697  C CA  . PHE A 1 90  ? 5.736   -14.876 -7.949  1.00 82.20 90  A 1 
ATOM 698  C C   . PHE A 1 90  ? 7.183   -14.516 -8.286  1.00 83.16 90  A 1 
ATOM 699  O O   . PHE A 1 90  ? 7.935   -14.135 -7.396  1.00 82.66 90  A 1 
ATOM 700  C CB  . PHE A 1 90  ? 5.504   -16.382 -8.085  1.00 82.95 90  A 1 
ATOM 701  C CG  . PHE A 1 90  ? 6.448   -17.209 -7.235  1.00 82.87 90  A 1 
ATOM 702  C CD1 . PHE A 1 90  ? 7.408   -18.040 -7.843  1.00 74.56 90  A 1 
ATOM 703  C CD2 . PHE A 1 90  ? 6.360   -17.152 -5.834  1.00 75.42 90  A 1 
ATOM 704  C CE1 . PHE A 1 90  ? 8.258   -18.831 -7.050  1.00 75.18 90  A 1 
ATOM 705  C CE2 . PHE A 1 90  ? 7.214   -17.935 -5.042  1.00 75.44 90  A 1 
ATOM 706  C CZ  . PHE A 1 90  ? 8.158   -18.783 -5.648  1.00 81.19 90  A 1 
ATOM 707  N N   . ARG A 1 91  ? 7.547   -14.541 -9.569  1.00 82.22 91  A 1 
ATOM 708  C CA  . ARG A 1 91  ? 8.891   -14.169 -10.025 1.00 81.28 91  A 1 
ATOM 709  C C   . ARG A 1 91  ? 9.279   -12.756 -9.596  1.00 81.62 91  A 1 
ATOM 710  O O   . ARG A 1 91  ? 10.323  -12.582 -8.980  1.00 80.13 91  A 1 
ATOM 711  C CB  . ARG A 1 91  ? 8.963   -14.344 -11.542 1.00 80.04 91  A 1 
ATOM 712  C CG  . ARG A 1 91  ? 10.408  -14.262 -12.031 1.00 70.25 91  A 1 
ATOM 713  C CD  . ARG A 1 91  ? 10.440  -14.505 -13.537 1.00 69.59 91  A 1 
ATOM 714  N NE  . ARG A 1 91  ? 11.800  -14.782 -14.003 1.00 61.26 91  A 1 
ATOM 715  C CZ  . ARG A 1 91  ? 12.126  -15.290 -15.177 1.00 54.19 91  A 1 
ATOM 716  N NH1 . ARG A 1 91  ? 11.238  -15.496 -16.111 1.00 50.07 91  A 1 
ATOM 717  N NH2 . ARG A 1 91  ? 13.358  -15.617 -15.424 1.00 47.37 91  A 1 
ATOM 718  N N   . THR A 1 92  ? 8.421   -11.771 -9.853  1.00 79.80 92  A 1 
ATOM 719  C CA  . THR A 1 92  ? 8.673   -10.371 -9.468  1.00 78.65 92  A 1 
ATOM 720  C C   . THR A 1 92  ? 8.847   -10.203 -7.953  1.00 80.06 92  A 1 
ATOM 721  O O   . THR A 1 92  ? 9.712   -9.448  -7.504  1.00 78.46 92  A 1 
ATOM 722  C CB  . THR A 1 92  ? 7.521   -9.477  -9.952  1.00 76.14 92  A 1 
ATOM 723  O OG1 . THR A 1 92  ? 7.328   -9.634  -11.337 1.00 69.21 92  A 1 
ATOM 724  C CG2 . THR A 1 92  ? 7.773   -7.992  -9.719  1.00 66.70 92  A 1 
ATOM 725  N N   . MET A 1 93  ? 8.053   -10.908 -7.143  1.00 79.68 93  A 1 
ATOM 726  C CA  . MET A 1 93  ? 8.200   -10.888 -5.683  1.00 81.31 93  A 1 
ATOM 727  C C   . MET A 1 93  ? 9.514   -11.529 -5.236  1.00 83.61 93  A 1 
ATOM 728  O O   . MET A 1 93  ? 10.212  -10.953 -4.404  1.00 83.03 93  A 1 
ATOM 729  C CB  . MET A 1 93  ? 7.016   -11.588 -5.009  1.00 80.04 93  A 1 
ATOM 730  C CG  . MET A 1 93  ? 5.748   -10.737 -5.072  1.00 74.76 93  A 1 
ATOM 731  S SD  . MET A 1 93  ? 4.361   -11.392 -4.111  1.00 73.47 93  A 1 
ATOM 732  C CE  . MET A 1 93  ? 3.888   -12.776 -5.157  1.00 62.62 93  A 1 
ATOM 733  N N   . MET A 1 94  ? 9.875   -12.672 -5.797  1.00 81.95 94  A 1 
ATOM 734  C CA  . MET A 1 94  ? 11.116  -13.375 -5.472  1.00 83.28 94  A 1 
ATOM 735  C C   . MET A 1 94  ? 12.353  -12.557 -5.851  1.00 84.34 94  A 1 
ATOM 736  O O   . MET A 1 94  ? 13.240  -12.407 -5.017  1.00 83.41 94  A 1 
ATOM 737  C CB  . MET A 1 94  ? 11.127  -14.741 -6.156  1.00 83.10 94  A 1 
ATOM 738  C CG  . MET A 1 94  ? 10.129  -15.719 -5.526  1.00 79.82 94  A 1 
ATOM 739  S SD  . MET A 1 94  ? 10.328  -16.040 -3.752  1.00 80.78 94  A 1 
ATOM 740  C CE  . MET A 1 94  ? 11.987  -16.746 -3.759  1.00 70.18 94  A 1 
ATOM 741  N N   . ASP A 1 95  ? 12.392  -11.962 -7.036  1.00 81.31 95  A 1 
ATOM 742  C CA  . ASP A 1 95  ? 13.489  -11.082 -7.464  1.00 80.21 95  A 1 
ATOM 743  C C   . ASP A 1 95  ? 13.652  -9.906  -6.496  1.00 80.60 95  A 1 
ATOM 744  O O   . ASP A 1 95  ? 14.766  -9.527  -6.116  1.00 79.55 95  A 1 
ATOM 745  C CB  . ASP A 1 95  ? 13.213  -10.560 -8.891  1.00 78.76 95  A 1 
ATOM 746  C CG  . ASP A 1 95  ? 13.323  -11.630 -9.992  1.00 74.18 95  A 1 
ATOM 747  O OD1 . ASP A 1 95  ? 14.019  -12.644 -9.771  1.00 70.66 95  A 1 
ATOM 748  O OD2 . ASP A 1 95  ? 12.734  -11.409 -11.076 1.00 68.16 95  A 1 
ATOM 749  N N   . SER A 1 96  ? 12.524  -9.361  -6.021  1.00 80.51 96  A 1 
ATOM 750  C CA  . SER A 1 96  ? 12.505  -8.290  -5.026  1.00 79.50 96  A 1 
ATOM 751  C C   . SER A 1 96  ? 13.037  -8.750  -3.665  1.00 81.17 96  A 1 
ATOM 752  O O   . SER A 1 96  ? 13.858  -8.062  -3.068  1.00 79.97 96  A 1 
ATOM 753  C CB  . SER A 1 96  ? 11.099  -7.700  -4.893  1.00 76.91 96  A 1 
ATOM 754  O OG  . SER A 1 96  ? 10.711  -7.117  -6.123  1.00 68.26 96  A 1 
ATOM 755  N N   . LEU A 1 97  ? 12.653  -9.914  -3.182  1.00 79.91 97  A 1 
ATOM 756  C CA  . LEU A 1 97  ? 13.142  -10.455 -1.909  1.00 81.19 97  A 1 
ATOM 757  C C   . LEU A 1 97  ? 14.636  -10.806 -1.967  1.00 82.39 97  A 1 
ATOM 758  O O   . LEU A 1 97  ? 15.380  -10.457 -1.052  1.00 81.88 97  A 1 
ATOM 759  C CB  . LEU A 1 97  ? 12.300  -11.683 -1.536  1.00 81.15 97  A 1 
ATOM 760  C CG  . LEU A 1 97  ? 10.852  -11.354 -1.137  1.00 79.28 97  A 1 
ATOM 761  C CD1 . LEU A 1 97  ? 10.054  -12.647 -1.004  1.00 72.84 97  A 1 
ATOM 762  C CD2 . LEU A 1 97  ? 10.784  -10.604 0.190   1.00 72.40 97  A 1 
ATOM 763  N N   . ILE A 1 98  ? 15.083  -11.435 -3.052  1.00 83.88 98  A 1 
ATOM 764  C CA  . ILE A 1 98  ? 16.487  -11.810 -3.260  1.00 83.62 98  A 1 
ATOM 765  C C   . ILE A 1 98  ? 17.382  -10.572 -3.259  1.00 83.52 98  A 1 
ATOM 766  O O   . ILE A 1 98  ? 18.439  -10.581 -2.625  1.00 82.06 98  A 1 
ATOM 767  C CB  . ILE A 1 98  ? 16.632  -12.604 -4.578  1.00 83.99 98  A 1 
ATOM 768  C CG1 . ILE A 1 98  ? 15.945  -13.985 -4.460  1.00 81.56 98  A 1 
ATOM 769  C CG2 . ILE A 1 98  ? 18.113  -12.799 -4.962  1.00 81.25 98  A 1 
ATOM 770  C CD1 . ILE A 1 98  ? 15.666  -14.642 -5.818  1.00 76.33 98  A 1 
ATOM 771  N N   . ALA A 1 99  ? 16.978  -9.498  -3.939  1.00 81.99 99  A 1 
ATOM 772  C CA  . ALA A 1 99  ? 17.772  -8.277  -3.961  1.00 79.94 99  A 1 
ATOM 773  C C   . ALA A 1 99  ? 17.848  -7.609  -2.576  1.00 79.97 99  A 1 
ATOM 774  O O   . ALA A 1 99  ? 18.936  -7.214  -2.174  1.00 77.92 99  A 1 
ATOM 775  C CB  . ALA A 1 99  ? 17.244  -7.360  -5.066  1.00 77.90 99  A 1 
ATOM 776  N N   . ALA A 1 100 ? 16.748  -7.565  -1.804  1.00 79.11 100 A 1 
ATOM 777  C CA  . ALA A 1 100 ? 16.770  -7.039  -0.435  1.00 77.25 100 A 1 
ATOM 778  C C   . ALA A 1 100 ? 17.728  -7.835  0.471   1.00 78.74 100 A 1 
ATOM 779  O O   . ALA A 1 100 ? 18.550  -7.257  1.179   1.00 77.36 100 A 1 
ATOM 780  C CB  . ALA A 1 100 ? 15.337  -7.044  0.113   1.00 75.46 100 A 1 
ATOM 781  N N   . VAL A 1 101 ? 17.693  -9.167  0.400   1.00 79.95 101 A 1 
ATOM 782  C CA  . VAL A 1 101 ? 18.587  -10.029 1.192   1.00 80.17 101 A 1 
ATOM 783  C C   . VAL A 1 101 ? 20.053  -9.838  0.789   1.00 80.22 101 A 1 
ATOM 784  O O   . VAL A 1 101 ? 20.921  -9.789  1.659   1.00 78.52 101 A 1 
ATOM 785  C CB  . VAL A 1 101 ? 18.159  -11.503 1.084   1.00 80.94 101 A 1 
ATOM 786  C CG1 . VAL A 1 101 ? 19.128  -12.442 1.812   1.00 73.93 101 A 1 
ATOM 787  C CG2 . VAL A 1 101 ? 16.779  -11.721 1.715   1.00 74.22 101 A 1 
ATOM 788  N N   . ARG A 1 102 ? 20.353  -9.668  -0.502  1.00 79.36 102 A 1 
ATOM 789  C CA  . ARG A 1 102 ? 21.724  -9.391  -0.975  1.00 77.32 102 A 1 
ATOM 790  C C   . ARG A 1 102 ? 22.258  -8.036  -0.514  1.00 74.51 102 A 1 
ATOM 791  O O   . ARG A 1 102 ? 23.465  -7.896  -0.335  1.00 70.76 102 A 1 
ATOM 792  C CB  . ARG A 1 102 ? 21.780  -9.474  -2.502  1.00 77.72 102 A 1 
ATOM 793  C CG  . ARG A 1 102 ? 21.767  -10.919 -3.021  1.00 76.57 102 A 1 
ATOM 794  C CD  . ARG A 1 102 ? 21.772  -10.871 -4.548  1.00 75.19 102 A 1 
ATOM 795  N NE  . ARG A 1 102 ? 21.866  -12.199 -5.181  1.00 70.20 102 A 1 
ATOM 796  C CZ  . ARG A 1 102 ? 21.761  -12.426 -6.481  1.00 65.16 102 A 1 
ATOM 797  N NH1 . ARG A 1 102 ? 21.547  -11.461 -7.328  1.00 60.81 102 A 1 
ATOM 798  N NH2 . ARG A 1 102 ? 21.875  -13.627 -6.968  1.00 61.72 102 A 1 
ATOM 799  N N   . GLU A 1 103 ? 21.390  -7.066  -0.304  1.00 71.14 103 A 1 
ATOM 800  C CA  . GLU A 1 103 ? 21.723  -5.760  0.285   1.00 69.11 103 A 1 
ATOM 801  C C   . GLU A 1 103 ? 21.911  -5.830  1.817   1.00 67.74 103 A 1 
ATOM 802  O O   . GLU A 1 103 ? 22.240  -4.834  2.451   1.00 61.93 103 A 1 
ATOM 803  C CB  . GLU A 1 103 ? 20.663  -4.730  -0.147  1.00 66.13 103 A 1 
ATOM 804  C CG  . GLU A 1 103 ? 20.791  -4.368  -1.643  1.00 61.77 103 A 1 
ATOM 805  C CD  . GLU A 1 103 ? 19.603  -3.558  -2.206  1.00 57.82 103 A 1 
ATOM 806  O OE1 . GLU A 1 103 ? 19.498  -3.489  -3.456  1.00 53.80 103 A 1 
ATOM 807  O OE2 . GLU A 1 103 ? 18.785  -3.040  -1.417  1.00 52.64 103 A 1 
ATOM 808  N N   . GLY A 1 104 ? 21.775  -7.014  2.417   1.00 75.96 104 A 1 
ATOM 809  C CA  . GLY A 1 104 ? 21.944  -7.250  3.853   1.00 73.42 104 A 1 
ATOM 810  C C   . GLY A 1 104 ? 20.681  -7.013  4.680   1.00 73.15 104 A 1 
ATOM 811  O O   . GLY A 1 104 ? 20.737  -7.008  5.913   1.00 68.52 104 A 1 
ATOM 812  N N   . GLU A 1 105 ? 19.535  -6.826  4.035   1.00 73.85 105 A 1 
ATOM 813  C CA  . GLU A 1 105 ? 18.252  -6.678  4.706   1.00 73.37 105 A 1 
ATOM 814  C C   . GLU A 1 105 ? 17.621  -8.036  5.042   1.00 74.98 105 A 1 
ATOM 815  O O   . GLU A 1 105 ? 17.856  -9.046  4.388   1.00 71.82 105 A 1 
ATOM 816  C CB  . GLU A 1 105 ? 17.284  -5.822  3.883   1.00 69.95 105 A 1 
ATOM 817  C CG  . GLU A 1 105 ? 17.826  -4.420  3.561   1.00 64.48 105 A 1 
ATOM 818  C CD  . GLU A 1 105 ? 16.745  -3.476  3.017   1.00 61.69 105 A 1 
ATOM 819  O OE1 . GLU A 1 105 ? 17.029  -2.260  2.961   1.00 56.37 105 A 1 
ATOM 820  O OE2 . GLU A 1 105 ? 15.606  -3.944  2.776   1.00 54.87 105 A 1 
ATOM 821  N N   . SER A 1 106 ? 16.770  -8.052  6.070   1.00 70.92 106 A 1 
ATOM 822  C CA  . SER A 1 106 ? 15.929  -9.207  6.410   1.00 72.50 106 A 1 
ATOM 823  C C   . SER A 1 106 ? 14.470  -8.853  6.117   1.00 73.66 106 A 1 
ATOM 824  O O   . SER A 1 106 ? 13.849  -8.160  6.932   1.00 70.38 106 A 1 
ATOM 825  C CB  . SER A 1 106 ? 16.122  -9.610  7.873   1.00 70.08 106 A 1 
ATOM 826  O OG  . SER A 1 106 ? 17.461  -10.018 8.086   1.00 62.56 106 A 1 
ATOM 827  N N   . PRO A 1 107 ? 13.916  -9.262  4.960   1.00 74.62 107 A 1 
ATOM 828  C CA  . PRO A 1 107 ? 12.539  -8.949  4.592   1.00 74.79 107 A 1 
ATOM 829  C C   . PRO A 1 107 ? 11.548  -9.527  5.603   1.00 75.19 107 A 1 
ATOM 830  O O   . PRO A 1 107 ? 11.602  -10.712 5.926   1.00 73.17 107 A 1 
ATOM 831  C CB  . PRO A 1 107 ? 12.336  -9.536  3.189   1.00 73.98 107 A 1 
ATOM 832  C CG  . PRO A 1 107 ? 13.751  -9.648  2.628   1.00 72.54 107 A 1 
ATOM 833  C CD  . PRO A 1 107 ? 14.580  -9.954  3.868   1.00 74.72 107 A 1 
ATOM 834  N N   . SER A 1 108 ? 10.635  -8.699  6.097   1.00 74.79 108 A 1 
ATOM 835  C CA  . SER A 1 108 ? 9.584   -9.115  7.028   1.00 74.25 108 A 1 
ATOM 836  C C   . SER A 1 108 ? 8.305   -9.549  6.290   1.00 76.51 108 A 1 
ATOM 837  O O   . SER A 1 108 ? 8.104   -9.160  5.133   1.00 75.24 108 A 1 
ATOM 838  C CB  . SER A 1 108 ? 9.314   -8.000  8.050   1.00 69.88 108 A 1 
ATOM 839  O OG  . SER A 1 108 ? 8.469   -6.992  7.528   1.00 63.29 108 A 1 
ATOM 840  N N   . PRO A 1 109 ? 7.406   -10.311 6.934   1.00 75.76 109 A 1 
ATOM 841  C CA  . PRO A 1 109 ? 6.113   -10.666 6.346   1.00 75.08 109 A 1 
ATOM 842  C C   . PRO A 1 109 ? 5.291   -9.457  5.871   1.00 75.47 109 A 1 
ATOM 843  O O   . PRO A 1 109 ? 4.594   -9.545  4.862   1.00 73.42 109 A 1 
ATOM 844  C CB  . PRO A 1 109 ? 5.380   -11.443 7.444   1.00 74.25 109 A 1 
ATOM 845  C CG  . PRO A 1 109 ? 6.517   -12.061 8.262   1.00 71.47 109 A 1 
ATOM 846  C CD  . PRO A 1 109 ? 7.585   -10.971 8.220   1.00 73.87 109 A 1 
ATOM 847  N N   . GLU A 1 110 ? 5.402   -8.311  6.535   1.00 73.09 110 A 1 
ATOM 848  C CA  . GLU A 1 110 ? 4.737   -7.063  6.146   1.00 71.85 110 A 1 
ATOM 849  C C   . GLU A 1 110 ? 5.297   -6.506  4.830   1.00 71.99 110 A 1 
ATOM 850  O O   . GLU A 1 110 ? 4.536   -6.010  3.998   1.00 69.86 110 A 1 
ATOM 851  C CB  . GLU A 1 110 ? 4.868   -5.983  7.238   1.00 69.21 110 A 1 
ATOM 852  C CG  . GLU A 1 110 ? 4.277   -6.363  8.613   1.00 63.07 110 A 1 
ATOM 853  C CD  . GLU A 1 110 ? 5.089   -7.421  9.376   1.00 58.43 110 A 1 
ATOM 854  O OE1 . GLU A 1 110 ? 4.478   -8.128  10.207  1.00 54.36 110 A 1 
ATOM 855  O OE2 . GLU A 1 110 ? 6.299   -7.574  9.077   1.00 52.03 110 A 1 
ATOM 856  N N   . TYR A 1 111 ? 6.610   -6.625  4.611   1.00 75.24 111 A 1 
ATOM 857  C CA  . TYR A 1 111 ? 7.240   -6.271  3.337   1.00 75.08 111 A 1 
ATOM 858  C C   . TYR A 1 111 ? 6.717   -7.142  2.193   1.00 76.61 111 A 1 
ATOM 859  O O   . TYR A 1 111 ? 6.364   -6.636  1.128   1.00 75.61 111 A 1 
ATOM 860  C CB  . TYR A 1 111 ? 8.763   -6.399  3.458   1.00 73.44 111 A 1 
ATOM 861  C CG  . TYR A 1 111 ? 9.511   -6.073  2.179   1.00 71.09 111 A 1 
ATOM 862  C CD1 . TYR A 1 111 ? 10.194  -7.080  1.473   1.00 66.75 111 A 1 
ATOM 863  C CD2 . TYR A 1 111 ? 9.517   -4.755  1.692   1.00 64.89 111 A 1 
ATOM 864  C CE1 . TYR A 1 111 ? 10.903  -6.761  0.298   1.00 63.21 111 A 1 
ATOM 865  C CE2 . TYR A 1 111 ? 10.218  -4.433  0.514   1.00 62.98 111 A 1 
ATOM 866  C CZ  . TYR A 1 111 ? 10.918  -5.435  -0.182  1.00 64.70 111 A 1 
ATOM 867  O OH  . TYR A 1 111 ? 11.608  -5.115  -1.310  1.00 63.40 111 A 1 
ATOM 868  N N   . VAL A 1 112 ? 6.598   -8.447  2.431   1.00 77.17 112 A 1 
ATOM 869  C CA  . VAL A 1 112 ? 6.051   -9.386  1.443   1.00 77.61 112 A 1 
ATOM 870  C C   . VAL A 1 112 ? 4.585   -9.078  1.131   1.00 77.96 112 A 1 
ATOM 871  O O   . VAL A 1 112 ? 4.194   -9.078  -0.036  1.00 76.60 112 A 1 
ATOM 872  C CB  . VAL A 1 112 ? 6.216   -10.835 1.921   1.00 77.41 112 A 1 
ATOM 873  C CG1 . VAL A 1 112 ? 5.734   -11.815 0.855   1.00 71.31 112 A 1 
ATOM 874  C CG2 . VAL A 1 112 ? 7.687   -11.150 2.204   1.00 72.66 112 A 1 
ATOM 875  N N   . GLN A 1 113 ? 3.774   -8.750  2.141   1.00 74.16 113 A 1 
ATOM 876  C CA  . GLN A 1 113 ? 2.389   -8.304  1.950   1.00 71.49 113 A 1 
ATOM 877  C C   . GLN A 1 113 ? 2.305   -7.029  1.106   1.00 69.99 113 A 1 
ATOM 878  O O   . GLN A 1 113 ? 1.422   -6.918  0.254   1.00 67.47 113 A 1 
ATOM 879  C CB  . GLN A 1 113 ? 1.719   -8.037  3.305   1.00 69.70 113 A 1 
ATOM 880  C CG  . GLN A 1 113 ? 1.335   -9.327  4.029   1.00 64.53 113 A 1 
ATOM 881  C CD  . GLN A 1 113 ? 0.815   -9.090  5.441   1.00 62.12 113 A 1 
ATOM 882  O OE1 . GLN A 1 113 ? 0.487   -7.992  5.864   1.00 56.27 113 A 1 
ATOM 883  N NE2 . GLN A 1 113 ? 0.699   -10.132 6.240   1.00 52.94 113 A 1 
ATOM 884  N N   . ALA A 1 114 ? 3.211   -6.084  1.323   1.00 72.95 114 A 1 
ATOM 885  C CA  . ALA A 1 114 ? 3.282   -4.876  0.515   1.00 70.85 114 A 1 
ATOM 886  C C   . ALA A 1 114 ? 3.597   -5.209  -0.953  1.00 71.18 114 A 1 
ATOM 887  O O   . ALA A 1 114 ? 2.845   -4.797  -1.834  1.00 69.36 114 A 1 
ATOM 888  C CB  . ALA A 1 114 ? 4.290   -3.906  1.144   1.00 68.61 114 A 1 
ATOM 889  N N   . LEU A 1 115 ? 4.622   -6.032  -1.216  1.00 69.49 115 A 1 
ATOM 890  C CA  . LEU A 1 115 ? 4.957   -6.483  -2.576  1.00 68.55 115 A 1 
ATOM 891  C C   . LEU A 1 115 ? 3.786   -7.199  -3.265  1.00 68.04 115 A 1 
ATOM 892  O O   . LEU A 1 115 ? 3.504   -6.940  -4.432  1.00 66.02 115 A 1 
ATOM 893  C CB  . LEU A 1 115 ? 6.176   -7.422  -2.526  1.00 67.50 115 A 1 
ATOM 894  C CG  . LEU A 1 115 ? 7.519   -6.762  -2.170  1.00 64.87 115 A 1 
ATOM 895  C CD1 . LEU A 1 115 ? 8.596   -7.850  -2.114  1.00 61.33 115 A 1 
ATOM 896  C CD2 . LEU A 1 115 ? 7.951   -5.712  -3.198  1.00 60.26 115 A 1 
ATOM 897  N N   . ALA A 1 116 ? 3.075   -8.056  -2.530  1.00 68.19 116 A 1 
ATOM 898  C CA  . ALA A 1 116 ? 1.917   -8.784  -3.044  1.00 64.69 116 A 1 
ATOM 899  C C   . ALA A 1 116 ? 0.731   -7.867  -3.401  1.00 61.81 116 A 1 
ATOM 900  O O   . ALA A 1 116 ? 0.004   -8.140  -4.357  1.00 58.04 116 A 1 
ATOM 901  C CB  . ALA A 1 116 ? 1.525   -9.818  -1.985  1.00 62.67 116 A 1 
ATOM 902  N N   . GLY A 1 117 ? 0.545   -6.769  -2.655  1.00 55.21 117 A 1 
ATOM 903  C CA  . GLY A 1 117 ? -0.532  -5.798  -2.868  1.00 52.13 117 A 1 
ATOM 904  C C   . GLY A 1 117 ? -0.277  -4.777  -3.979  1.00 50.89 117 A 1 
ATOM 905  O O   . GLY A 1 117 ? -1.212  -4.102  -4.404  1.00 48.16 117 A 1 
ATOM 906  N N   . VAL A 1 118 ? 0.967   -4.647  -4.449  1.00 44.06 118 A 1 
ATOM 907  C CA  . VAL A 1 118 ? 1.377   -3.666  -5.472  1.00 42.58 118 A 1 
ATOM 908  C C   . VAL A 1 118 ? 1.121   -4.160  -6.892  1.00 42.50 118 A 1 
ATOM 909  O O   . VAL A 1 118 ? 0.995   -3.355  -7.816  1.00 39.46 118 A 1 
ATOM 910  C CB  . VAL A 1 118 ? 2.859   -3.314  -5.272  1.00 37.87 118 A 1 
ATOM 911  C CG1 . VAL A 1 118 ? 3.451   -2.420  -6.378  1.00 34.79 118 A 1 
ATOM 912  C CG2 . VAL A 1 118 ? 3.022   -2.580  -3.947  1.00 34.74 118 A 1 
ATOM 913  N N   . ILE A 1 119 ? 1.054   -5.471  -7.087  1.00 34.88 119 A 1 
ATOM 914  C CA  . ILE A 1 119 ? 0.862   -6.055  -8.410  1.00 33.61 119 A 1 
ATOM 915  C C   . ILE A 1 119 ? -0.632  -5.995  -8.748  1.00 33.23 119 A 1 
ATOM 916  O O   . ILE A 1 119 ? -1.424  -6.646  -8.064  1.00 31.80 119 A 1 
ATOM 917  C CB  . ILE A 1 119 ? 1.462   -7.473  -8.477  1.00 31.10 119 A 1 
ATOM 918  C CG1 . ILE A 1 119 ? 2.968   -7.432  -8.092  1.00 29.27 119 A 1 
ATOM 919  C CG2 . ILE A 1 119 ? 1.284   -8.028  -9.900  1.00 29.39 119 A 1 
ATOM 920  C CD1 . ILE A 1 119 ? 3.598   -8.801  -7.859  1.00 26.94 119 A 1 
ATOM 921  N N   . PRO A 1 120 ? -1.051  -5.231  -9.768  1.00 31.33 120 A 1 
ATOM 922  C CA  . PRO A 1 120 ? -2.461  -5.119  -10.107 1.00 31.36 120 A 1 
ATOM 923  C C   . PRO A 1 120 ? -3.027  -6.498  -10.442 1.00 31.22 120 A 1 
ATOM 924  O O   . PRO A 1 120 ? -2.457  -7.227  -11.257 1.00 30.24 120 A 1 
ATOM 925  C CB  . PRO A 1 120 ? -2.547  -4.167  -11.308 1.00 29.35 120 A 1 
ATOM 926  C CG  . PRO A 1 120 ? -1.223  -3.411  -11.285 1.00 29.52 120 A 1 
ATOM 927  C CD  . PRO A 1 120 ? -0.250  -4.415  -10.676 1.00 30.83 120 A 1 
ATOM 928  N N   . ARG A 1 121 ? -4.179  -6.847  -9.855  1.00 32.26 121 A 1 
ATOM 929  C CA  . ARG A 1 121 ? -5.020  -7.880  -10.444 1.00 31.90 121 A 1 
ATOM 930  C C   . ARG A 1 121 ? -5.506  -7.336  -11.785 1.00 30.86 121 A 1 
ATOM 931  O O   . ARG A 1 121 ? -6.343  -6.439  -11.819 1.00 29.65 121 A 1 
ATOM 932  C CB  . ARG A 1 121 ? -6.201  -8.249  -9.534  1.00 30.10 121 A 1 
ATOM 933  C CG  . ARG A 1 121 ? -5.778  -9.097  -8.327  1.00 27.66 121 A 1 
ATOM 934  C CD  . ARG A 1 121 ? -7.036  -9.537  -7.569  1.00 26.03 121 A 1 
ATOM 935  N NE  . ARG A 1 121 ? -6.710  -10.361 -6.398  1.00 23.67 121 A 1 
ATOM 936  C CZ  . ARG A 1 121 ? -7.595  -10.932 -5.599  1.00 22.21 121 A 1 
ATOM 937  N NH1 . ARG A 1 121 ? -8.882  -10.794 -5.792  1.00 21.07 121 A 1 
ATOM 938  N NH2 . ARG A 1 121 ? -7.203  -11.654 -4.590  1.00 20.04 121 A 1 
ATOM 939  N N   . LEU A 1 122 ? -4.959  -7.858  -12.881 1.00 23.95 122 A 1 
ATOM 940  C CA  . LEU A 1 122 ? -5.598  -7.780  -14.188 1.00 24.56 122 A 1 
ATOM 941  C C   . LEU A 1 122 ? -6.826  -8.699  -14.149 1.00 24.85 122 A 1 
ATOM 942  O O   . LEU A 1 122 ? -6.791  -9.818  -14.640 1.00 23.50 122 A 1 
ATOM 943  C CB  . LEU A 1 122 ? -4.585  -8.170  -15.286 1.00 21.60 122 A 1 
ATOM 944  C CG  . LEU A 1 122 ? -3.626  -7.038  -15.688 1.00 19.04 122 A 1 
ATOM 945  C CD1 . LEU A 1 122 ? -2.372  -7.613  -16.339 1.00 16.70 122 A 1 
ATOM 946  C CD2 . LEU A 1 122 ? -4.282  -6.082  -16.684 1.00 17.05 122 A 1 
ATOM 947  N N   . GLU A 1 123 ? -7.886  -8.253  -13.487 1.00 21.09 123 A 1 
ATOM 948  C CA  . GLU A 1 123 ? -9.231  -8.796  -13.657 1.00 21.75 123 A 1 
ATOM 949  C C   . GLU A 1 123 ? -10.028 -7.745  -14.423 1.00 21.64 123 A 1 
ATOM 950  O O   . GLU A 1 123 ? -10.243 -6.626  -13.947 1.00 20.45 123 A 1 
ATOM 951  C CB  . GLU A 1 123 ? -9.862  -9.203  -12.311 1.00 20.30 123 A 1 
ATOM 952  C CG  . GLU A 1 123 ? -9.288  -10.543 -11.798 1.00 18.32 123 A 1 
ATOM 953  C CD  . GLU A 1 123 ? -9.796  -10.965 -10.400 1.00 16.21 123 A 1 
ATOM 954  O OE1 . GLU A 1 123 ? -9.136  -11.829 -9.766  1.00 14.49 123 A 1 
ATOM 955  O OE2 . GLU A 1 123 ? -10.782 -10.382 -9.901  1.00 15.55 123 A 1 
ATOM 956  N N   . ALA A 1 124 ? -10.392 -8.088  -15.660 1.00 19.59 124 A 1 
ATOM 957  C CA  . ALA A 1 124 ? -11.353 -7.355  -16.459 1.00 21.12 124 A 1 
ATOM 958  C C   . ALA A 1 124 ? -12.675 -7.285  -15.686 1.00 21.60 124 A 1 
ATOM 959  O O   . ALA A 1 124 ? -13.285 -8.314  -15.403 1.00 20.45 124 A 1 
ATOM 960  C CB  . ALA A 1 124 ? -11.506 -8.087  -17.799 1.00 19.18 124 A 1 
ATOM 961  N N   . VAL A 1 125 ? -13.103 -6.084  -15.326 1.00 18.91 125 A 1 
ATOM 962  C CA  . VAL A 1 125 ? -14.459 -5.845  -14.837 1.00 21.37 125 A 1 
ATOM 963  C C   . VAL A 1 125 ? -15.260 -5.290  -16.005 1.00 21.67 125 A 1 
ATOM 964  O O   . VAL A 1 125 ? -15.153 -4.113  -16.349 1.00 20.39 125 A 1 
ATOM 965  C CB  . VAL A 1 125 ? -14.490 -4.946  -13.585 1.00 19.14 125 A 1 
ATOM 966  C CG1 . VAL A 1 125 ? -15.929 -4.763  -13.071 1.00 17.00 125 A 1 
ATOM 967  C CG2 . VAL A 1 125 ? -13.667 -5.559  -12.441 1.00 16.81 125 A 1 
ATOM 968  N N   . GLU A 1 126 ? -16.043 -6.157  -16.645 1.00 18.61 126 A 1 
ATOM 969  C CA  . GLU A 1 126 ? -17.170 -5.726  -17.459 1.00 20.10 126 A 1 
ATOM 970  C C   . GLU A 1 126 ? -18.273 -5.150  -16.561 1.00 19.85 126 A 1 
ATOM 971  O O   . GLU A 1 126 ? -18.708 -5.786  -15.599 1.00 19.04 126 A 1 
ATOM 972  C CB  . GLU A 1 126 ? -17.744 -6.899  -18.277 1.00 18.68 126 A 1 
ATOM 973  C CG  . GLU A 1 126 ? -16.862 -7.309  -19.471 1.00 16.76 126 A 1 
ATOM 974  C CD  . GLU A 1 126 ? -17.554 -8.341  -20.386 1.00 14.75 126 A 1 
ATOM 975  O OE1 . GLU A 1 126 ? -17.205 -8.364  -21.588 1.00 13.61 126 A 1 
ATOM 976  O OE2 . GLU A 1 126 ? -18.425 -9.089  -19.885 1.00 14.89 126 A 1 
ATOM 977  N N   . GLY A 1 127 ? -18.764 -3.966  -16.934 1.00 19.06 127 A 1 
ATOM 978  C CA  . GLY A 1 127 ? -20.153 -3.564  -16.737 1.00 21.46 127 A 1 
ATOM 979  C C   . GLY A 1 127 ? -20.480 -2.665  -15.540 1.00 21.65 127 A 1 
ATOM 980  O O   . GLY A 1 127 ? -20.477 -3.091  -14.392 1.00 20.77 127 A 1 
ATOM 981  N N   . GLY A 1 128 ? -20.947 -1.441  -15.861 1.00 20.73 128 A 1 
ATOM 982  C CA  . GLY A 1 128 ? -21.984 -0.752  -15.078 1.00 22.35 128 A 1 
ATOM 983  C C   . GLY A 1 128 ? -21.606 0.641   -14.575 1.00 22.76 128 A 1 
ATOM 984  O O   . GLY A 1 128 ? -21.084 0.792   -13.483 1.00 21.63 128 A 1 
ATOM 985  N N   . GLY A 1 129 ? -21.870 1.667   -15.396 1.00 17.87 129 A 1 
ATOM 986  C CA  . GLY A 1 129 ? -21.455 3.048   -15.173 1.00 20.62 129 A 1 
ATOM 987  C C   . GLY A 1 129 ? -22.199 3.825   -14.084 1.00 20.79 129 A 1 
ATOM 988  O O   . GLY A 1 129 ? -23.296 3.469   -13.670 1.00 20.00 129 A 1 
ATOM 989  N N   . LEU A 1 130 ? -21.604 4.965   -13.708 1.00 18.47 130 A 1 
ATOM 990  C CA  . LEU A 1 130 ? -22.268 6.275   -13.660 1.00 19.35 130 A 1 
ATOM 991  C C   . LEU A 1 130 ? -21.191 7.341   -13.403 1.00 19.87 130 A 1 
ATOM 992  O O   . LEU A 1 130 ? -20.701 7.444   -12.289 1.00 19.23 130 A 1 
ATOM 993  C CB  . LEU A 1 130 ? -23.351 6.330   -12.552 1.00 17.82 130 A 1 
ATOM 994  C CG  . LEU A 1 130 ? -24.500 7.315   -12.875 1.00 16.36 130 A 1 
ATOM 995  C CD1 . LEU A 1 130 ? -25.418 6.785   -13.969 1.00 14.53 130 A 1 
ATOM 996  C CD2 . LEU A 1 130 ? -25.341 7.567   -11.625 1.00 14.91 130 A 1 
ATOM 997  N N   . PHE A 1 131 ? -20.815 8.097   -14.435 1.00 20.63 131 A 1 
ATOM 998  C CA  . PHE A 1 131 ? -20.485 9.531   -14.424 1.00 22.17 131 A 1 
ATOM 999  C C   . PHE A 1 131 ? -19.874 9.877   -15.792 1.00 22.49 131 A 1 
ATOM 1000 O O   . PHE A 1 131 ? -18.687 9.679   -16.043 1.00 21.13 131 A 1 
ATOM 1001 C CB  . PHE A 1 131 ? -19.557 9.975   -13.262 1.00 20.22 131 A 1 
ATOM 1002 C CG  . PHE A 1 131 ? -20.301 10.692  -12.133 1.00 18.64 131 A 1 
ATOM 1003 C CD1 . PHE A 1 131 ? -20.717 12.023  -12.305 1.00 16.26 131 A 1 
ATOM 1004 C CD2 . PHE A 1 131 ? -20.616 10.018  -10.940 1.00 16.06 131 A 1 
ATOM 1005 C CE1 . PHE A 1 131 ? -21.460 12.671  -11.302 1.00 15.09 131 A 1 
ATOM 1006 C CE2 . PHE A 1 131 ? -21.364 10.664  -9.935  1.00 15.80 131 A 1 
ATOM 1007 C CZ  . PHE A 1 131 ? -21.789 11.991  -10.117 1.00 15.88 131 A 1 
ATOM 1008 N N   . THR A 1 132 ? -20.715 10.365  -16.706 1.00 20.87 132 A 1 
ATOM 1009 C CA  . THR A 1 132 ? -20.292 10.994  -17.962 1.00 23.32 132 A 1 
ATOM 1010 C C   . THR A 1 132 ? -20.103 12.499  -17.729 1.00 23.51 132 A 1 
ATOM 1011 O O   . THR A 1 132 ? -21.053 13.147  -17.291 1.00 22.08 132 A 1 
ATOM 1012 C CB  . THR A 1 132 ? -21.347 10.786  -19.063 1.00 21.49 132 A 1 
ATOM 1013 O OG1 . THR A 1 132 ? -22.647 10.932  -18.526 1.00 19.43 132 A 1 
ATOM 1014 C CG2 . THR A 1 132 ? -21.267 9.393   -19.681 1.00 18.43 132 A 1 
ATOM 1015 N N   . PRO A 1 133 ? -18.934 13.081  -18.033 1.00 23.18 133 A 1 
ATOM 1016 C CA  . PRO A 1 133 ? -18.830 14.512  -18.297 1.00 24.45 133 A 1 
ATOM 1017 C C   . PRO A 1 133 ? -19.301 14.813  -19.734 1.00 24.58 133 A 1 
ATOM 1018 O O   . PRO A 1 133 ? -19.214 13.930  -20.596 1.00 22.89 133 A 1 
ATOM 1019 C CB  . PRO A 1 133 ? -17.359 14.883  -18.077 1.00 22.32 133 A 1 
ATOM 1020 C CG  . PRO A 1 133 ? -16.639 13.560  -17.827 1.00 22.45 133 A 1 
ATOM 1021 C CD  . PRO A 1 133 ? -17.628 12.459  -18.183 1.00 23.93 133 A 1 
ATOM 1022 N N   . PRO A 1 134 ? -19.816 16.022  -20.016 1.00 20.62 134 A 1 
ATOM 1023 C CA  . PRO A 1 134 ? -20.354 16.368  -21.327 1.00 22.96 134 A 1 
ATOM 1024 C C   . PRO A 1 134 ? -19.253 16.481  -22.390 1.00 23.28 134 A 1 
ATOM 1025 O O   . PRO A 1 134 ? -18.146 16.941  -22.120 1.00 21.81 134 A 1 
ATOM 1026 C CB  . PRO A 1 134 ? -21.120 17.680  -21.120 1.00 20.68 134 A 1 
ATOM 1027 C CG  . PRO A 1 134 ? -20.378 18.337  -19.960 1.00 20.62 134 A 1 
ATOM 1028 C CD  . PRO A 1 134 ? -19.895 17.159  -19.118 1.00 22.01 134 A 1 
ATOM 1029 N N   . ALA A 1 135 ? -19.593 16.046  -23.609 1.00 21.15 135 A 1 
ATOM 1030 C CA  . ALA A 1 135 ? -18.765 16.162  -24.800 1.00 24.91 135 A 1 
ATOM 1031 C C   . ALA A 1 135 ? -18.552 17.635  -25.188 1.00 25.04 135 A 1 
ATOM 1032 O O   . ALA A 1 135 ? -19.515 18.403  -25.258 1.00 24.08 135 A 1 
ATOM 1033 C CB  . ALA A 1 135 ? -19.456 15.384  -25.927 1.00 23.01 135 A 1 
ATOM 1034 N N   . GLY A 1 136 ? -17.304 17.992  -25.477 1.00 18.67 136 A 1 
ATOM 1035 C CA  . GLY A 1 136 ? -16.936 19.306  -25.987 1.00 23.01 136 A 1 
ATOM 1036 C C   . GLY A 1 136 ? -15.469 19.368  -26.402 1.00 22.99 136 A 1 
ATOM 1037 O O   . GLY A 1 136 ? -14.604 19.486  -25.550 1.00 21.37 136 A 1 
ATOM 1038 N N   . GLU A 1 137 ? -15.273 19.285  -27.721 1.00 19.28 137 A 1 
ATOM 1039 C CA  . GLU A 1 137 ? -14.149 19.818  -28.510 1.00 21.37 137 A 1 
ATOM 1040 C C   . GLU A 1 137 ? -12.745 19.216  -28.323 1.00 20.43 137 A 1 
ATOM 1041 O O   . GLU A 1 137 ? -12.115 19.251  -27.272 1.00 19.41 137 A 1 
ATOM 1042 C CB  . GLU A 1 137 ? -14.188 21.353  -28.512 1.00 20.40 137 A 1 
ATOM 1043 C CG  . GLU A 1 137 ? -15.505 21.831  -29.169 1.00 18.19 137 A 1 
ATOM 1044 C CD  . GLU A 1 137 ? -15.692 23.349  -29.201 1.00 16.43 137 A 1 
ATOM 1045 O OE1 . GLU A 1 137 ? -16.700 23.762  -29.826 1.00 14.45 137 A 1 
ATOM 1046 O OE2 . GLU A 1 137 ? -14.884 24.078  -28.594 1.00 16.44 137 A 1 
ATOM 1047 N N   . ALA A 1 138 ? -12.250 18.667  -29.440 1.00 20.15 138 A 1 
ATOM 1048 C CA  . ALA A 1 138 ? -10.871 18.268  -29.652 1.00 23.46 138 A 1 
ATOM 1049 C C   . ALA A 1 138 ? -9.944  19.486  -29.542 1.00 22.99 138 A 1 
ATOM 1050 O O   . ALA A 1 138 ? -10.119 20.462  -30.272 1.00 22.00 138 A 1 
ATOM 1051 C CB  . ALA A 1 138 ? -10.789 17.627  -31.046 1.00 22.02 138 A 1 
ATOM 1052 N N   . ALA A 1 139 ? -8.959  19.407  -28.649 1.00 18.76 139 A 1 
ATOM 1053 C CA  . ALA A 1 139 ? -7.848  20.345  -28.574 1.00 21.59 139 A 1 
ATOM 1054 C C   . ALA A 1 139 ? -6.538  19.587  -28.810 1.00 21.26 139 A 1 
ATOM 1055 O O   . ALA A 1 139 ? -6.326  18.496  -28.282 1.00 20.45 139 A 1 
ATOM 1056 C CB  . ALA A 1 139 ? -7.893  21.105  -27.244 1.00 20.44 139 A 1 
ATOM 1057 N N   . GLU A 1 140 ? -5.719  20.186  -29.669 1.00 19.52 140 A 1 
ATOM 1058 C CA  . GLU A 1 140 ? -4.472  19.701  -30.242 1.00 21.92 140 A 1 
ATOM 1059 C C   . GLU A 1 140 ? -3.427  19.309  -29.185 1.00 21.21 140 A 1 
ATOM 1060 O O   . GLU A 1 140 ? -3.314  19.924  -28.120 1.00 20.59 140 A 1 
ATOM 1061 C CB  . GLU A 1 140 ? -3.941  20.835  -31.143 1.00 21.34 140 A 1 
ATOM 1062 C CG  . GLU A 1 140 ? -4.874  21.134  -32.335 1.00 18.64 140 A 1 
ATOM 1063 C CD  . GLU A 1 140 ? -4.538  22.433  -33.090 1.00 17.50 140 A 1 
ATOM 1064 O OE1 . GLU A 1 140 ? -4.804  22.470  -34.313 1.00 14.87 140 A 1 
ATOM 1065 O OE2 . GLU A 1 140 ? -4.073  23.393  -32.441 1.00 17.10 140 A 1 
ATOM 1066 N N   . GLU A 1 141 ? -2.646  18.268  -29.507 1.00 20.17 141 A 1 
ATOM 1067 C CA  . GLU A 1 141 ? -1.461  17.833  -28.767 1.00 22.44 141 A 1 
ATOM 1068 C C   . GLU A 1 141 ? -0.429  18.970  -28.693 1.00 21.54 141 A 1 
ATOM 1069 O O   . GLU A 1 141 ? 0.208   19.322  -29.686 1.00 20.71 141 A 1 
ATOM 1070 C CB  . GLU A 1 141 ? -0.838  16.606  -29.468 1.00 21.56 141 A 1 
ATOM 1071 C CG  . GLU A 1 141 ? -1.647  15.312  -29.310 1.00 19.20 141 A 1 
ATOM 1072 C CD  . GLU A 1 141 ? -1.068  14.123  -30.097 1.00 18.27 141 A 1 
ATOM 1073 O OE1 . GLU A 1 141 ? -1.291  12.969  -29.656 1.00 15.68 141 A 1 
ATOM 1074 O OE2 . GLU A 1 141 ? -0.459  14.350  -31.168 1.00 17.78 141 A 1 
ATOM 1075 N N   . ASN A 1 142 ? -0.239  19.526  -27.499 1.00 19.54 142 A 1 
ATOM 1076 C CA  . ASN A 1 142 ? 0.946   20.323  -27.186 1.00 23.29 142 A 1 
ATOM 1077 C C   . ASN A 1 142 ? 2.050   19.400  -26.637 1.00 22.98 142 A 1 
ATOM 1078 O O   . ASN A 1 142 ? 1.754   18.553  -25.788 1.00 21.50 142 A 1 
ATOM 1079 C CB  . ASN A 1 142 ? 0.587   21.448  -26.196 1.00 21.58 142 A 1 
ATOM 1080 C CG  . ASN A 1 142 ? 0.281   22.773  -26.869 1.00 18.89 142 A 1 
ATOM 1081 O OD1 . ASN A 1 142 ? 0.837   23.146  -27.883 1.00 17.92 142 A 1 
ATOM 1082 N ND2 . ASN A 1 142 ? -0.586  23.566  -26.293 1.00 17.66 142 A 1 
ATOM 1083 N N   . PRO A 1 143 ? 3.309   19.545  -27.090 1.00 22.14 143 A 1 
ATOM 1084 C CA  . PRO A 1 143 ? 4.403   18.685  -26.665 1.00 25.07 143 A 1 
ATOM 1085 C C   . PRO A 1 143 ? 4.768   18.948  -25.198 1.00 25.40 143 A 1 
ATOM 1086 O O   . PRO A 1 143 ? 4.869   20.094  -24.755 1.00 24.69 143 A 1 
ATOM 1087 C CB  . PRO A 1 143 ? 5.554   18.976  -27.633 1.00 22.80 143 A 1 
ATOM 1088 C CG  . PRO A 1 143 ? 5.298   20.418  -28.059 1.00 22.77 143 A 1 
ATOM 1089 C CD  . PRO A 1 143 ? 3.779   20.549  -28.025 1.00 24.69 143 A 1 
ATOM 1090 N N   . GLU A 1 144 ? 4.963   17.854  -24.449 1.00 23.41 144 A 1 
ATOM 1091 C CA  . GLU A 1 144 ? 5.449   17.876  -23.069 1.00 24.63 144 A 1 
ATOM 1092 C C   . GLU A 1 144 ? 6.823   18.572  -22.976 1.00 24.17 144 A 1 
ATOM 1093 O O   . GLU A 1 144 ? 7.680   18.362  -23.835 1.00 23.00 144 A 1 
ATOM 1094 C CB  . GLU A 1 144 ? 5.570   16.440  -22.525 1.00 24.16 144 A 1 
ATOM 1095 C CG  . GLU A 1 144 ? 4.222   15.705  -22.387 1.00 21.65 144 A 1 
ATOM 1096 C CD  . GLU A 1 144 ? 4.354   14.314  -21.739 1.00 20.36 144 A 1 
ATOM 1097 O OE1 . GLU A 1 144 ? 3.338   13.839  -21.174 1.00 18.00 144 A 1 
ATOM 1098 O OE2 . GLU A 1 144 ? 5.457   13.722  -21.788 1.00 20.88 144 A 1 
ATOM 1099 N N   . PRO A 1 145 ? 7.081   19.381  -21.928 1.00 23.47 145 A 1 
ATOM 1100 C CA  . PRO A 1 145 ? 8.407   19.933  -21.703 1.00 25.36 145 A 1 
ATOM 1101 C C   . PRO A 1 145 ? 9.365   18.831  -21.235 1.00 25.82 145 A 1 
ATOM 1102 O O   . PRO A 1 145 ? 9.106   18.129  -20.257 1.00 24.86 145 A 1 
ATOM 1103 C CB  . PRO A 1 145 ? 8.218   21.056  -20.677 1.00 23.23 145 A 1 
ATOM 1104 C CG  . PRO A 1 145 ? 6.983   20.612  -19.890 1.00 23.22 145 A 1 
ATOM 1105 C CD  . PRO A 1 145 ? 6.161   19.797  -20.888 1.00 25.12 145 A 1 
ATOM 1106 N N   . GLU A 1 146 ? 10.490  18.695  -21.939 1.00 23.42 146 A 1 
ATOM 1107 C CA  . GLU A 1 146 ? 11.601  17.796  -21.625 1.00 24.81 146 A 1 
ATOM 1108 C C   . GLU A 1 146 ? 12.164  18.074  -20.220 1.00 24.84 146 A 1 
ATOM 1109 O O   . GLU A 1 146 ? 12.970  18.979  -19.993 1.00 24.04 146 A 1 
ATOM 1110 C CB  . GLU A 1 146 ? 12.707  17.945  -22.687 1.00 23.60 146 A 1 
ATOM 1111 C CG  . GLU A 1 146 ? 12.320  17.418  -24.078 1.00 20.80 146 A 1 
ATOM 1112 C CD  . GLU A 1 146 ? 13.476  17.514  -25.094 1.00 18.53 146 A 1 
ATOM 1113 O OE1 . GLU A 1 146 ? 13.426  16.768  -26.098 1.00 15.96 146 A 1 
ATOM 1114 O OE2 . GLU A 1 146 ? 14.404  18.325  -24.869 1.00 18.36 146 A 1 
ATOM 1115 N N   . GLY A 1 147 ? 11.739  17.260  -19.248 1.00 26.58 147 A 1 
ATOM 1116 C CA  . GLY A 1 147 ? 12.323  17.166  -17.918 1.00 29.13 147 A 1 
ATOM 1117 C C   . GLY A 1 147 ? 13.164  15.901  -17.809 1.00 29.65 147 A 1 
ATOM 1118 O O   . GLY A 1 147 ? 12.637  14.800  -17.871 1.00 27.85 147 A 1 
ATOM 1119 N N   . VAL A 1 148 ? 14.477  16.089  -17.667 1.00 27.83 148 A 1 
ATOM 1120 C CA  . VAL A 1 148 ? 15.564  15.125  -17.387 1.00 29.50 148 A 1 
ATOM 1121 C C   . VAL A 1 148 ? 15.080  13.711  -17.014 1.00 30.48 148 A 1 
ATOM 1122 O O   . VAL A 1 148 ? 14.678  13.441  -15.880 1.00 29.36 148 A 1 
ATOM 1123 C CB  . VAL A 1 148 ? 16.469  15.708  -16.279 1.00 26.60 148 A 1 
ATOM 1124 C CG1 . VAL A 1 148 ? 17.701  14.835  -16.021 1.00 23.76 148 A 1 
ATOM 1125 C CG2 . VAL A 1 148 ? 16.972  17.113  -16.660 1.00 23.74 148 A 1 
ATOM 1126 N N   . GLY A 1 149 ? 15.154  12.791  -17.998 1.00 31.20 149 A 1 
ATOM 1127 C CA  . GLY A 1 149 ? 14.666  11.421  -17.887 1.00 35.05 149 A 1 
ATOM 1128 C C   . GLY A 1 149 ? 15.454  10.563  -16.903 1.00 36.47 149 A 1 
ATOM 1129 O O   . GLY A 1 149 ? 16.579  10.153  -17.165 1.00 34.67 149 A 1 
ATOM 1130 N N   . LEU A 1 150 ? 14.813  10.209  -15.799 1.00 39.44 150 A 1 
ATOM 1131 C CA  . LEU A 1 150 ? 15.053  8.942   -15.114 1.00 41.38 150 A 1 
ATOM 1132 C C   . LEU A 1 150 ? 14.062  7.913   -15.686 1.00 42.00 150 A 1 
ATOM 1133 O O   . LEU A 1 150 ? 12.892  8.258   -15.862 1.00 39.95 150 A 1 
ATOM 1134 C CB  . LEU A 1 150 ? 14.892  9.126   -13.594 1.00 38.86 150 A 1 
ATOM 1135 C CG  . LEU A 1 150 ? 16.111  9.799   -12.936 1.00 36.38 150 A 1 
ATOM 1136 C CD1 . LEU A 1 150 ? 15.717  10.416  -11.592 1.00 32.44 150 A 1 
ATOM 1137 C CD2 . LEU A 1 150 ? 17.236  8.790   -12.682 1.00 34.48 150 A 1 
ATOM 1138 N N   . PRO A 1 151 ? 14.490  6.682   -16.009 1.00 45.59 151 A 1 
ATOM 1139 C CA  . PRO A 1 151 ? 13.570  5.669   -16.510 1.00 47.58 151 A 1 
ATOM 1140 C C   . PRO A 1 151 ? 12.429  5.452   -15.500 1.00 49.55 151 A 1 
ATOM 1141 O O   . PRO A 1 151 ? 12.669  5.539   -14.289 1.00 49.42 151 A 1 
ATOM 1142 C CB  . PRO A 1 151 ? 14.418  4.410   -16.724 1.00 43.63 151 A 1 
ATOM 1143 C CG  . PRO A 1 151 ? 15.603  4.612   -15.782 1.00 42.31 151 A 1 
ATOM 1144 C CD  . PRO A 1 151 ? 15.801  6.121   -15.767 1.00 48.03 151 A 1 
ATOM 1145 N N   . PRO A 1 152 ? 11.196  5.184   -15.961 1.00 52.83 152 A 1 
ATOM 1146 C CA  . PRO A 1 152 ? 10.069  4.957   -15.066 1.00 53.59 152 A 1 
ATOM 1147 C C   . PRO A 1 152 ? 10.390  3.771   -14.150 1.00 55.78 152 A 1 
ATOM 1148 O O   . PRO A 1 152 ? 10.531  2.637   -14.613 1.00 54.39 152 A 1 
ATOM 1149 C CB  . PRO A 1 152 ? 8.855   4.713   -15.973 1.00 50.26 152 A 1 
ATOM 1150 C CG  . PRO A 1 152 ? 9.473   4.242   -17.292 1.00 48.03 152 A 1 
ATOM 1151 C CD  . PRO A 1 152 ? 10.804  4.981   -17.346 1.00 50.90 152 A 1 
ATOM 1152 N N   . LYS A 1 153 ? 10.555  4.056   -12.847 1.00 64.58 153 A 1 
ATOM 1153 C CA  . LYS A 1 153 ? 10.859  3.041   -11.839 1.00 68.44 153 A 1 
ATOM 1154 C C   . LYS A 1 153 ? 9.732   2.020   -11.793 1.00 69.29 153 A 1 
ATOM 1155 O O   . LYS A 1 153 ? 8.547   2.380   -11.794 1.00 66.66 153 A 1 
ATOM 1156 C CB  . LYS A 1 153 ? 11.094  3.677   -10.459 1.00 64.88 153 A 1 
ATOM 1157 C CG  . LYS A 1 153 ? 12.387  4.504   -10.423 1.00 61.98 153 A 1 
ATOM 1158 C CD  . LYS A 1 153 ? 12.637  5.092   -9.024  1.00 60.46 153 A 1 
ATOM 1159 C CE  . LYS A 1 153 ? 13.919  5.936   -9.040  1.00 56.98 153 A 1 
ATOM 1160 N NZ  . LYS A 1 153 ? 14.167  6.583   -7.735  1.00 49.94 153 A 1 
ATOM 1161 N N   . THR A 1 154 ? 10.094  0.753   -11.734 1.00 62.87 154 A 1 
ATOM 1162 C CA  . THR A 1 154 ? 9.137   -0.344  -11.604 1.00 64.37 154 A 1 
ATOM 1163 C C   . THR A 1 154 ? 8.418   -0.265  -10.249 1.00 67.96 154 A 1 
ATOM 1164 O O   . THR A 1 154 ? 8.939   0.274   -9.269  1.00 61.75 154 A 1 
ATOM 1165 C CB  . THR A 1 154 ? 9.808   -1.710  -11.804 1.00 57.28 154 A 1 
ATOM 1166 O OG1 . THR A 1 154 ? 10.773  -1.935  -10.813 1.00 50.20 154 A 1 
ATOM 1167 C CG2 . THR A 1 154 ? 10.470  -1.855  -13.175 1.00 48.21 154 A 1 
ATOM 1168 N N   . GLY A 1 155 ? 7.202   -0.812  -10.165 1.00 68.62 155 A 1 
ATOM 1169 C CA  . GLY A 1 155 ? 6.419   -0.814  -8.923  1.00 70.72 155 A 1 
ATOM 1170 C C   . GLY A 1 155 ? 7.198   -1.310  -7.688  1.00 74.73 155 A 1 
ATOM 1171 O O   . GLY A 1 155 ? 7.187   -0.621  -6.670  1.00 72.00 155 A 1 
ATOM 1172 N N   . PRO A 1 156 ? 7.933   -2.444  -7.769  1.00 72.79 156 A 1 
ATOM 1173 C CA  . PRO A 1 156 ? 8.747   -2.951  -6.659  1.00 73.02 156 A 1 
ATOM 1174 C C   . PRO A 1 156 ? 9.895   -2.017  -6.245  1.00 74.73 156 A 1 
ATOM 1175 O O   . PRO A 1 156 ? 10.133  -1.843  -5.051  1.00 72.86 156 A 1 
ATOM 1176 C CB  . PRO A 1 156 ? 9.274   -4.303  -7.136  1.00 70.39 156 A 1 
ATOM 1177 C CG  . PRO A 1 156 ? 8.228   -4.759  -8.151  1.00 65.16 156 A 1 
ATOM 1178 C CD  . PRO A 1 156 ? 7.824   -3.446  -8.812  1.00 67.83 156 A 1 
ATOM 1179 N N   . GLU A 1 157 ? 10.590  -1.390  -7.200  1.00 72.53 157 A 1 
ATOM 1180 C CA  . GLU A 1 157 ? 11.665  -0.426  -6.910  1.00 75.50 157 A 1 
ATOM 1181 C C   . GLU A 1 157 ? 11.131  0.803   -6.177  1.00 77.32 157 A 1 
ATOM 1182 O O   . GLU A 1 157 ? 11.711  1.238   -5.182  1.00 75.95 157 A 1 
ATOM 1183 C CB  . GLU A 1 157 ? 12.326  0.026   -8.214  1.00 71.91 157 A 1 
ATOM 1184 C CG  . GLU A 1 157 ? 13.194  -1.065  -8.847  1.00 63.43 157 A 1 
ATOM 1185 C CD  . GLU A 1 157 ? 13.597  -0.731  -10.295 1.00 58.98 157 A 1 
ATOM 1186 O OE1 . GLU A 1 157 ? 14.587  -1.319  -10.763 1.00 53.87 157 A 1 
ATOM 1187 O OE2 . GLU A 1 157 ? 12.856  0.045   -10.945 1.00 52.50 157 A 1 
ATOM 1188 N N   . LEU A 1 158 ? 9.985   1.321   -6.606  1.00 83.41 158 A 1 
ATOM 1189 C CA  . LEU A 1 158 ? 9.320   2.442   -5.952  1.00 85.33 158 A 1 
ATOM 1190 C C   . LEU A 1 158 ? 8.922   2.108   -4.508  1.00 86.70 158 A 1 
ATOM 1191 O O   . LEU A 1 158 ? 9.090   2.930   -3.608  1.00 85.44 158 A 1 
ATOM 1192 C CB  . LEU A 1 158 ? 8.092   2.831   -6.792  1.00 84.45 158 A 1 
ATOM 1193 C CG  . LEU A 1 158 ? 7.447   4.139   -6.319  1.00 80.01 158 A 1 
ATOM 1194 C CD1 . LEU A 1 158 ? 8.367   5.323   -6.610  1.00 76.51 158 A 1 
ATOM 1195 C CD2 . LEU A 1 158 ? 6.131   4.386   -7.048  1.00 77.42 158 A 1 
ATOM 1196 N N   . MET A 1 159 ? 8.431   0.895   -4.267  1.00 83.07 159 A 1 
ATOM 1197 C CA  . MET A 1 159 ? 8.065   0.440   -2.923  1.00 82.37 159 A 1 
ATOM 1198 C C   . MET A 1 159 ? 9.270   0.357   -1.990  1.00 82.48 159 A 1 
ATOM 1199 O O   . MET A 1 159 ? 9.168   0.743   -0.828  1.00 79.15 159 A 1 
ATOM 1200 C CB  . MET A 1 159 ? 7.371   -0.925  -3.001  1.00 80.28 159 A 1 
ATOM 1201 C CG  . MET A 1 159 ? 5.979   -0.789  -3.622  1.00 77.33 159 A 1 
ATOM 1202 S SD  . MET A 1 159 ? 4.785   0.057   -2.574  1.00 74.33 159 A 1 
ATOM 1203 C CE  . MET A 1 159 ? 3.622   0.585   -3.838  1.00 64.57 159 A 1 
ATOM 1204 N N   . ARG A 1 160 ? 10.430  -0.086  -2.487  1.00 84.05 160 A 1 
ATOM 1205 C CA  . ARG A 1 160 ? 11.681  -0.105  -1.713  1.00 83.56 160 A 1 
ATOM 1206 C C   . ARG A 1 160 ? 12.183  1.295   -1.398  1.00 85.46 160 A 1 
ATOM 1207 O O   . ARG A 1 160 ? 12.489  1.588   -0.249  1.00 84.54 160 A 1 
ATOM 1208 C CB  . ARG A 1 160 ? 12.765  -0.842  -2.489  1.00 80.95 160 A 1 
ATOM 1209 C CG  . ARG A 1 160 ? 12.518  -2.348  -2.515  1.00 70.75 160 A 1 
ATOM 1210 C CD  . ARG A 1 160 ? 13.627  -2.951  -3.373  1.00 67.67 160 A 1 
ATOM 1211 N NE  . ARG A 1 160 ? 13.532  -4.409  -3.400  1.00 58.23 160 A 1 
ATOM 1212 C CZ  . ARG A 1 160 ? 14.423  -5.187  -3.963  1.00 49.69 160 A 1 
ATOM 1213 N NH1 . ARG A 1 160 ? 15.456  -4.733  -4.615  1.00 46.28 160 A 1 
ATOM 1214 N NH2 . ARG A 1 160 ? 14.300  -6.454  -3.857  1.00 44.28 160 A 1 
ATOM 1215 N N   . GLU A 1 161 ? 12.232  2.162   -2.390  1.00 87.33 161 A 1 
ATOM 1216 C CA  . GLU A 1 161 ? 12.683  3.545   -2.209  1.00 89.47 161 A 1 
ATOM 1217 C C   . GLU A 1 161 ? 11.817  4.309   -1.200  1.00 91.35 161 A 1 
ATOM 1218 O O   . GLU A 1 161 ? 12.306  5.153   -0.445  1.00 89.67 161 A 1 
ATOM 1219 C CB  . GLU A 1 161 ? 12.654  4.232   -3.571  1.00 87.21 161 A 1 
ATOM 1220 C CG  . GLU A 1 161 ? 13.146  5.691   -3.502  1.00 78.42 161 A 1 
ATOM 1221 C CD  . GLU A 1 161 ? 13.155  6.349   -4.886  1.00 77.21 161 A 1 
ATOM 1222 O OE1 . GLU A 1 161 ? 13.891  7.335   -5.095  1.00 69.34 161 A 1 
ATOM 1223 O OE2 . GLU A 1 161 ? 12.502  5.834   -5.814  1.00 71.63 161 A 1 
ATOM 1224 N N   . THR A 1 162 ? 10.529  3.989   -1.154  1.00 93.13 162 A 1 
ATOM 1225 C CA  . THR A 1 162 ? 9.556   4.639   -0.270  1.00 93.67 162 A 1 
ATOM 1226 C C   . THR A 1 162 ? 9.396   3.957   1.088   1.00 93.79 162 A 1 
ATOM 1227 O O   . THR A 1 162 ? 8.579   4.391   1.894   1.00 92.43 162 A 1 
ATOM 1228 C CB  . THR A 1 162 ? 8.214   4.841   -0.976  1.00 93.52 162 A 1 
ATOM 1229 O OG1 . THR A 1 162 ? 7.719   3.639   -1.498  1.00 90.36 162 A 1 
ATOM 1230 C CG2 . THR A 1 162 ? 8.347   5.826   -2.134  1.00 88.08 162 A 1 
ATOM 1231 N N   . LEU A 1 163 ? 10.227  2.953   1.401   1.00 93.93 163 A 1 
ATOM 1232 C CA  . LEU A 1 163 ? 10.338  2.400   2.747   1.00 93.79 163 A 1 
ATOM 1233 C C   . LEU A 1 163 ? 10.666  3.518   3.749   1.00 94.65 163 A 1 
ATOM 1234 O O   . LEU A 1 163 ? 11.625  4.281   3.580   1.00 92.91 163 A 1 
ATOM 1235 C CB  . LEU A 1 163 ? 11.423  1.305   2.757   1.00 90.90 163 A 1 
ATOM 1236 C CG  . LEU A 1 163 ? 11.778  0.772   4.154   1.00 84.71 163 A 1 
ATOM 1237 C CD1 . LEU A 1 163 ? 10.617  0.031   4.792   1.00 76.25 163 A 1 
ATOM 1238 C CD2 . LEU A 1 163 ? 12.965  -0.185  4.070   1.00 74.51 163 A 1 
ATOM 1239 N N   . ILE A 1 164 ? 9.911   3.584   4.834   1.00 95.23 164 A 1 
ATOM 1240 C CA  . ILE A 1 164 ? 10.186  4.472   5.959   1.00 95.72 164 A 1 
ATOM 1241 C C   . ILE A 1 164 ? 10.841  3.641   7.061   1.00 95.05 164 A 1 
ATOM 1242 O O   . ILE A 1 164 ? 10.181  2.898   7.785   1.00 93.12 164 A 1 
ATOM 1243 C CB  . ILE A 1 164 ? 8.914   5.208   6.431   1.00 96.27 164 A 1 
ATOM 1244 C CG1 . ILE A 1 164 ? 8.206   5.954   5.273   1.00 95.37 164 A 1 
ATOM 1245 C CG2 . ILE A 1 164 ? 9.292   6.187   7.555   1.00 95.13 164 A 1 
ATOM 1246 C CD1 . ILE A 1 164 ? 6.840   6.536   5.654   1.00 94.05 164 A 1 
ATOM 1247 N N   . GLN A 1 165 ? 12.158  3.778   7.207   1.00 95.50 165 A 1 
ATOM 1248 C CA  . GLN A 1 165 ? 12.929  3.192   8.298   1.00 94.77 165 A 1 
ATOM 1249 C C   . GLN A 1 165 ? 13.035  4.203   9.440   1.00 95.58 165 A 1 
ATOM 1250 O O   . GLN A 1 165 ? 13.829  5.144   9.370   1.00 94.22 165 A 1 
ATOM 1251 C CB  . GLN A 1 165 ? 14.307  2.750   7.771   1.00 92.39 165 A 1 
ATOM 1252 C CG  . GLN A 1 165 ? 15.212  2.150   8.862   1.00 83.23 165 A 1 
ATOM 1253 C CD  . GLN A 1 165 ? 14.630  0.877   9.473   1.00 76.62 165 A 1 
ATOM 1254 O OE1 . GLN A 1 165 ? 14.425  -0.110  8.795   1.00 69.12 165 A 1 
ATOM 1255 N NE2 . GLN A 1 165 ? 14.334  0.848   10.756  1.00 64.81 165 A 1 
ATOM 1256 N N   . ILE A 1 166 ? 12.264  3.994   10.504  1.00 94.89 166 A 1 
ATOM 1257 C CA  . ILE A 1 166 ? 12.423  4.781   11.732  1.00 95.18 166 A 1 
ATOM 1258 C C   . ILE A 1 166 ? 13.738  4.342   12.411  1.00 94.80 166 A 1 
ATOM 1259 O O   . ILE A 1 166 ? 13.977  3.142   12.557  1.00 92.57 166 A 1 
ATOM 1260 C CB  . ILE A 1 166 ? 11.175  4.667   12.643  1.00 95.13 166 A 1 
ATOM 1261 C CG1 . ILE A 1 166 ? 9.895   5.056   11.859  1.00 93.33 166 A 1 
ATOM 1262 C CG2 . ILE A 1 166 ? 11.345  5.580   13.874  1.00 93.18 166 A 1 
ATOM 1263 C CD1 . ILE A 1 166 ? 8.595   4.940   12.666  1.00 90.49 166 A 1 
ATOM 1264 N N   . PRO A 1 167 ? 14.637  5.285   12.805  1.00 94.66 167 A 1 
ATOM 1265 C CA  . PRO A 1 167 ? 15.933  4.957   13.406  1.00 93.62 167 A 1 
ATOM 1266 C C   . PRO A 1 167 ? 15.839  4.202   14.738  1.00 92.73 167 A 1 
ATOM 1267 O O   . PRO A 1 167 ? 14.766  4.043   15.312  1.00 86.71 167 A 1 
ATOM 1268 C CB  . PRO A 1 167 ? 16.656  6.303   13.573  1.00 91.44 167 A 1 
ATOM 1269 C CG  . PRO A 1 167 ? 16.017  7.188   12.522  1.00 90.52 167 A 1 
ATOM 1270 C CD  . PRO A 1 167 ? 14.576  6.704   12.510  1.00 93.99 167 A 1 
ATOM 1271 N N   . HIS A 1 168 ? 17.002  3.795   15.276  1.00 91.05 168 A 1 
ATOM 1272 C CA  . HIS A 1 168 ? 17.125  3.141   16.589  1.00 90.60 168 A 1 
ATOM 1273 C C   . HIS A 1 168 ? 16.453  1.759   16.701  1.00 90.99 168 A 1 
ATOM 1274 O O   . HIS A 1 168 ? 16.106  1.329   17.794  1.00 84.07 168 A 1 
ATOM 1275 C CB  . HIS A 1 168 ? 16.726  4.109   17.722  1.00 88.49 168 A 1 
ATOM 1276 C CG  . HIS A 1 168 ? 17.393  5.459   17.616  1.00 88.03 168 A 1 
ATOM 1277 N ND1 . HIS A 1 168 ? 18.736  5.699   17.763  1.00 75.58 168 A 1 
ATOM 1278 C CD2 . HIS A 1 168 ? 16.800  6.653   17.326  1.00 75.36 168 A 1 
ATOM 1279 C CE1 . HIS A 1 168 ? 18.946  7.014   17.563  1.00 75.66 168 A 1 
ATOM 1280 N NE2 . HIS A 1 168 ? 17.797  7.630   17.291  1.00 77.15 168 A 1 
ATOM 1281 N N   . GLY A 1 169 ? 16.305  1.046   15.582  1.00 83.29 169 A 1 
ATOM 1282 C CA  . GLY A 1 169 ? 15.704  -0.296  15.562  1.00 81.20 169 A 1 
ATOM 1283 C C   . GLY A 1 169 ? 14.179  -0.303  15.714  1.00 83.87 169 A 1 
ATOM 1284 O O   . GLY A 1 169 ? 13.606  -1.354  15.974  1.00 78.35 169 A 1 
ATOM 1285 N N   . PHE A 1 170 ? 13.532  0.857   15.557  1.00 87.03 170 A 1 
ATOM 1286 C CA  . PHE A 1 170 ? 12.075  0.968   15.570  1.00 86.92 170 A 1 
ATOM 1287 C C   . PHE A 1 170 ? 11.431  0.443   14.280  1.00 86.68 170 A 1 
ATOM 1288 O O   . PHE A 1 170 ? 12.103  0.012   13.342  1.00 80.43 170 A 1 
ATOM 1289 C CB  . PHE A 1 170 ? 11.667  2.423   15.873  1.00 85.46 170 A 1 
ATOM 1290 C CG  . PHE A 1 170 ? 12.126  2.969   17.212  1.00 87.59 170 A 1 
ATOM 1291 C CD1 . PHE A 1 170 ? 12.047  2.190   18.378  1.00 81.42 170 A 1 
ATOM 1292 C CD2 . PHE A 1 170 ? 12.620  4.286   17.293  1.00 82.82 170 A 1 
ATOM 1293 C CE1 . PHE A 1 170 ? 12.483  2.710   19.612  1.00 79.91 170 A 1 
ATOM 1294 C CE2 . PHE A 1 170 ? 13.050  4.808   18.525  1.00 80.74 170 A 1 
ATOM 1295 C CZ  . PHE A 1 170 ? 12.987  4.019   19.686  1.00 84.16 170 A 1 
ATOM 1296 N N   . THR A 1 171 ? 10.106  0.502   14.247  1.00 84.58 171 A 1 
ATOM 1297 C CA  . THR A 1 171 ? 9.262   -0.065  13.195  1.00 84.44 171 A 1 
ATOM 1298 C C   . THR A 1 171 ? 9.667   0.392   11.788  1.00 84.99 171 A 1 
ATOM 1299 O O   . THR A 1 171 ? 9.928   1.566   11.528  1.00 81.23 171 A 1 
ATOM 1300 C CB  . THR A 1 171 ? 7.790   0.286   13.473  1.00 80.49 171 A 1 
ATOM 1301 O OG1 . THR A 1 171 ? 7.475   -0.090  14.798  1.00 74.04 171 A 1 
ATOM 1302 C CG2 . THR A 1 171 ? 6.797   -0.440  12.573  1.00 72.19 171 A 1 
ATOM 1303 N N   . ARG A 1 172 ? 9.678   -0.567  10.853  1.00 91.58 172 A 1 
ATOM 1304 C CA  . ARG A 1 172 ? 9.738   -0.324  9.408   1.00 90.94 172 A 1 
ATOM 1305 C C   . ARG A 1 172 ? 8.315   -0.186  8.873   1.00 91.29 172 A 1 
ATOM 1306 O O   . ARG A 1 172 ? 7.486   -1.062  9.110   1.00 87.57 172 A 1 
ATOM 1307 C CB  . ARG A 1 172 ? 10.469  -1.467  8.691   1.00 88.04 172 A 1 
ATOM 1308 C CG  . ARG A 1 172 ? 11.953  -1.522  9.066   1.00 81.99 172 A 1 
ATOM 1309 C CD  . ARG A 1 172 ? 12.662  -2.638  8.299   1.00 79.11 172 A 1 
ATOM 1310 N NE  . ARG A 1 172 ? 14.098  -2.663  8.630   1.00 70.97 172 A 1 
ATOM 1311 C CZ  . ARG A 1 172 ? 15.004  -3.483  8.130   1.00 63.47 172 A 1 
ATOM 1312 N NH1 . ARG A 1 172 ? 14.702  -4.425  7.284   1.00 58.46 172 A 1 
ATOM 1313 N NH2 . ARG A 1 172 ? 16.250  -3.369  8.473   1.00 55.06 172 A 1 
ATOM 1314 N N   . VAL A 1 173 ? 8.056   0.891   8.145   1.00 93.37 173 A 1 
ATOM 1315 C CA  . VAL A 1 173 ? 6.738   1.163   7.572   1.00 94.00 173 A 1 
ATOM 1316 C C   . VAL A 1 173 ? 6.828   1.098   6.057   1.00 93.53 173 A 1 
ATOM 1317 O O   . VAL A 1 173 ? 7.590   1.840   5.435   1.00 91.32 173 A 1 
ATOM 1318 C CB  . VAL A 1 173 ? 6.177   2.506   8.062   1.00 94.17 173 A 1 
ATOM 1319 C CG1 . VAL A 1 173 ? 4.781   2.768   7.484   1.00 91.30 173 A 1 
ATOM 1320 C CG2 . VAL A 1 173 ? 6.071   2.516   9.593   1.00 91.07 173 A 1 
ATOM 1321 N N   . PHE A 1 174 ? 6.039   0.213   5.471   1.00 92.96 174 A 1 
ATOM 1322 C CA  . PHE A 1 174 ? 5.976   0.001   4.032   1.00 91.29 174 A 1 
ATOM 1323 C C   . PHE A 1 174 ? 4.686   0.599   3.466   1.00 92.14 174 A 1 
ATOM 1324 O O   . PHE A 1 174 ? 3.614   0.379   4.047   1.00 90.81 174 A 1 
ATOM 1325 C CB  . PHE A 1 174 ? 6.071   -1.498  3.724   1.00 87.54 174 A 1 
ATOM 1326 C CG  . PHE A 1 174 ? 7.345   -2.139  4.241   1.00 80.23 174 A 1 
ATOM 1327 C CD1 . PHE A 1 174 ? 8.503   -2.132  3.450   1.00 72.57 174 A 1 
ATOM 1328 C CD2 . PHE A 1 174 ? 7.376   -2.731  5.520   1.00 70.65 174 A 1 
ATOM 1329 C CE1 . PHE A 1 174 ? 9.688   -2.712  3.933   1.00 64.57 174 A 1 
ATOM 1330 C CE2 . PHE A 1 174 ? 8.564   -3.307  6.001   1.00 65.50 174 A 1 
ATOM 1331 C CZ  . PHE A 1 174 ? 9.722   -3.301  5.206   1.00 65.88 174 A 1 
ATOM 1332 N N   . PRO A 1 175 ? 4.755   1.314   2.326   1.00 93.76 175 A 1 
ATOM 1333 C CA  . PRO A 1 175 ? 3.547   1.605   1.576   1.00 92.70 175 A 1 
ATOM 1334 C C   . PRO A 1 175 ? 2.922   0.285   1.104   1.00 90.93 175 A 1 
ATOM 1335 O O   . PRO A 1 175 ? 3.628   -0.643  0.700   1.00 88.04 175 A 1 
ATOM 1336 C CB  . PRO A 1 175 ? 3.992   2.480   0.406   1.00 91.96 175 A 1 
ATOM 1337 C CG  . PRO A 1 175 ? 5.427   2.025   0.165   1.00 90.71 175 A 1 
ATOM 1338 C CD  . PRO A 1 175 ? 5.934   1.681   1.557   1.00 92.76 175 A 1 
ATOM 1339 N N   . ARG A 1 176 ? 1.596   0.199   1.142   1.00 91.37 176 A 1 
ATOM 1340 C CA  . ARG A 1 176 ? 0.858   -0.993  0.689   1.00 89.36 176 A 1 
ATOM 1341 C C   . ARG A 1 176 ? 0.299   -0.849  -0.722  1.00 89.32 176 A 1 
ATOM 1342 O O   . ARG A 1 176 ? -0.099  -1.833  -1.328  1.00 86.22 176 A 1 
ATOM 1343 C CB  . ARG A 1 176 ? -0.243  -1.350  1.686   1.00 87.72 176 A 1 
ATOM 1344 C CG  . ARG A 1 176 ? 0.334   -1.665  3.072   1.00 84.32 176 A 1 
ATOM 1345 C CD  . ARG A 1 176 ? -0.727  -2.340  3.930   1.00 77.56 176 A 1 
ATOM 1346 N NE  . ARG A 1 176 ? -0.244  -2.595  5.293   1.00 71.22 176 A 1 
ATOM 1347 C CZ  . ARG A 1 176 ? -0.814  -3.397  6.178   1.00 63.14 176 A 1 
ATOM 1348 N NH1 . ARG A 1 176 ? -1.888  -4.083  5.905   1.00 57.77 176 A 1 
ATOM 1349 N NH2 . ARG A 1 176 ? -0.315  -3.517  7.379   1.00 57.26 176 A 1 
ATOM 1350 N N   . THR A 1 177 ? 0.273   0.380   -1.233  1.00 90.91 177 A 1 
ATOM 1351 C CA  . THR A 1 177 ? -0.232  0.689   -2.571  1.00 90.75 177 A 1 
ATOM 1352 C C   . THR A 1 177 ? 0.676   1.698   -3.275  1.00 91.69 177 A 1 
ATOM 1353 O O   . THR A 1 177 ? 1.433   2.436   -2.638  1.00 91.48 177 A 1 
ATOM 1354 C CB  . THR A 1 177 ? -1.675  1.226   -2.528  1.00 90.26 177 A 1 
ATOM 1355 O OG1 . THR A 1 177 ? -1.692  2.529   -2.001  1.00 88.15 177 A 1 
ATOM 1356 C CG2 . THR A 1 177 ? -2.627  0.355   -1.706  1.00 87.01 177 A 1 
ATOM 1357 N N   . MET A 1 178 ? 0.566   1.769   -4.594  1.00 90.76 178 A 1 
ATOM 1358 C CA  . MET A 1 178 ? 1.294   2.748   -5.407  1.00 90.84 178 A 1 
ATOM 1359 C C   . MET A 1 178 ? 0.939   4.192   -5.035  1.00 92.44 178 A 1 
ATOM 1360 O O   . MET A 1 178 ? 1.810   5.060   -5.063  1.00 92.06 178 A 1 
ATOM 1361 C CB  . MET A 1 178 ? 0.994   2.514   -6.894  1.00 88.98 178 A 1 
ATOM 1362 C CG  . MET A 1 178 ? 1.612   1.221   -7.423  1.00 81.80 178 A 1 
ATOM 1363 S SD  . MET A 1 178 ? 3.420   1.132   -7.328  1.00 76.39 178 A 1 
ATOM 1364 C CE  . MET A 1 178 ? 3.890   2.367   -8.560  1.00 64.33 178 A 1 
ATOM 1365 N N   . ASN A 1 179 ? -0.308  4.457   -4.653  1.00 92.76 179 A 1 
ATOM 1366 C CA  . ASN A 1 179 ? -0.729  5.790   -4.219  1.00 93.71 179 A 1 
ATOM 1367 C C   . ASN A 1 179 ? -0.054  6.187   -2.900  1.00 95.03 179 A 1 
ATOM 1368 O O   . ASN A 1 179 ? 0.426   7.312   -2.772  1.00 95.14 179 A 1 
ATOM 1369 C CB  . ASN A 1 179 ? -2.255  5.825   -4.096  1.00 93.40 179 A 1 
ATOM 1370 C CG  . ASN A 1 179 ? -2.984  5.624   -5.408  1.00 91.73 179 A 1 
ATOM 1371 O OD1 . ASN A 1 179 ? -2.496  5.938   -6.484  1.00 86.27 179 A 1 
ATOM 1372 N ND2 . ASN A 1 179 ? -4.176  5.081   -5.348  1.00 85.20 179 A 1 
ATOM 1373 N N   . GLN A 1 180 ? 0.065   5.254   -1.948  1.00 93.66 180 A 1 
ATOM 1374 C CA  . GLN A 1 180 ? 0.818   5.480   -0.712  1.00 94.70 180 A 1 
ATOM 1375 C C   . GLN A 1 180 ? 2.314   5.710   -0.985  1.00 95.67 180 A 1 
ATOM 1376 O O   . GLN A 1 180 ? 2.914   6.597   -0.380  1.00 96.03 180 A 1 
ATOM 1377 C CB  . GLN A 1 180 ? 0.646   4.287   0.234   1.00 94.36 180 A 1 
ATOM 1378 C CG  . GLN A 1 180 ? -0.752  4.213   0.862   1.00 92.73 180 A 1 
ATOM 1379 C CD  . GLN A 1 180 ? -0.916  3.005   1.776   1.00 93.49 180 A 1 
ATOM 1380 O OE1 . GLN A 1 180 ? -0.033  2.175   1.963   1.00 89.50 180 A 1 
ATOM 1381 N NE2 . GLN A 1 180 ? -2.065  2.854   2.391   1.00 88.54 180 A 1 
ATOM 1382 N N   . ALA A 1 181 ? 2.915   4.963   -1.914  1.00 94.63 181 A 1 
ATOM 1383 C CA  . ALA A 1 181 ? 4.307   5.170   -2.303  1.00 94.99 181 A 1 
ATOM 1384 C C   . ALA A 1 181 ? 4.531   6.559   -2.929  1.00 95.62 181 A 1 
ATOM 1385 O O   . ALA A 1 181 ? 5.421   7.297   -2.508  1.00 95.58 181 A 1 
ATOM 1386 C CB  . ALA A 1 181 ? 4.725   4.039   -3.244  1.00 94.47 181 A 1 
ATOM 1387 N N   . ARG A 1 182 ? 3.673   6.969   -3.860  1.00 94.89 182 A 1 
ATOM 1388 C CA  . ARG A 1 182 ? 3.703   8.318   -4.457  1.00 94.89 182 A 1 
ATOM 1389 C C   . ARG A 1 182 ? 3.496   9.414   -3.419  1.00 95.89 182 A 1 
ATOM 1390 O O   . ARG A 1 182 ? 4.171   10.437  -3.482  1.00 95.71 182 A 1 
ATOM 1391 C CB  . ARG A 1 182 ? 2.636   8.428   -5.551  1.00 94.00 182 A 1 
ATOM 1392 C CG  . ARG A 1 182 ? 3.007   7.639   -6.811  1.00 89.75 182 A 1 
ATOM 1393 C CD  . ARG A 1 182 ? 1.834   7.678   -7.789  1.00 85.23 182 A 1 
ATOM 1394 N NE  . ARG A 1 182 ? 2.122   6.941   -9.030  1.00 76.56 182 A 1 
ATOM 1395 C CZ  . ARG A 1 182 ? 1.231   6.446   -9.872  1.00 69.04 182 A 1 
ATOM 1396 N NH1 . ARG A 1 182 ? -0.055  6.547   -9.665  1.00 61.83 182 A 1 
ATOM 1397 N NH2 . ARG A 1 182 ? 1.623   5.832   -10.954 1.00 61.91 182 A 1 
ATOM 1398 N N   . TYR A 1 183 ? 2.617   9.188   -2.445  1.00 95.35 183 A 1 
ATOM 1399 C CA  . TYR A 1 183 ? 2.424   10.113  -1.327  1.00 96.41 183 A 1 
ATOM 1400 C C   . TYR A 1 183 ? 3.705   10.288  -0.501  1.00 96.85 183 A 1 
ATOM 1401 O O   . TYR A 1 183 ? 4.105   11.419  -0.227  1.00 96.56 183 A 1 
ATOM 1402 C CB  . TYR A 1 183 ? 1.246   9.627   -0.475  1.00 96.74 183 A 1 
ATOM 1403 C CG  . TYR A 1 183 ? 1.055   10.366  0.836   1.00 97.19 183 A 1 
ATOM 1404 C CD1 . TYR A 1 183 ? 0.739   9.638   2.005   1.00 96.13 183 A 1 
ATOM 1405 C CD2 . TYR A 1 183 ? 1.184   11.769  0.900   1.00 96.15 183 A 1 
ATOM 1406 C CE1 . TYR A 1 183 ? 0.544   10.308  3.222   1.00 96.31 183 A 1 
ATOM 1407 C CE2 . TYR A 1 183 ? 1.002   12.442  2.121   1.00 95.92 183 A 1 
ATOM 1408 C CZ  . TYR A 1 183 ? 0.677   11.711  3.284   1.00 97.10 183 A 1 
ATOM 1409 O OH  . TYR A 1 183 ? 0.488   12.355  4.457   1.00 96.52 183 A 1 
ATOM 1410 N N   . ILE A 1 184 ? 4.411   9.200   -0.167  1.00 97.18 184 A 1 
ATOM 1411 C CA  . ILE A 1 184 ? 5.696   9.268   0.545   1.00 97.26 184 A 1 
ATOM 1412 C C   . ILE A 1 184 ? 6.749   10.010  -0.291  1.00 97.13 184 A 1 
ATOM 1413 O O   . ILE A 1 184 ? 7.465   10.853  0.251   1.00 96.54 184 A 1 
ATOM 1414 C CB  . ILE A 1 184 ? 6.181   7.857   0.944   1.00 97.17 184 A 1 
ATOM 1415 C CG1 . ILE A 1 184 ? 5.233   7.226   1.988   1.00 96.27 184 A 1 
ATOM 1416 C CG2 . ILE A 1 184 ? 7.612   7.909   1.521   1.00 96.40 184 A 1 
ATOM 1417 C CD1 . ILE A 1 184 ? 5.404   5.711   2.110   1.00 94.04 184 A 1 
ATOM 1418 N N   . LEU A 1 185 ? 6.841   9.751   -1.588  1.00 96.39 185 A 1 
ATOM 1419 C CA  . LEU A 1 185 ? 7.731   10.517  -2.468  1.00 95.77 185 A 1 
ATOM 1420 C C   . LEU A 1 185 ? 7.398   12.008  -2.460  1.00 96.06 185 A 1 
ATOM 1421 O O   . LEU A 1 185 ? 8.306   12.818  -2.293  1.00 95.16 185 A 1 
ATOM 1422 C CB  . LEU A 1 185 ? 7.665   9.999   -3.911  1.00 94.07 185 A 1 
ATOM 1423 C CG  . LEU A 1 185 ? 8.415   8.693   -4.175  1.00 85.61 185 A 1 
ATOM 1424 C CD1 . LEU A 1 185 ? 8.342   8.441   -5.679  1.00 81.52 185 A 1 
ATOM 1425 C CD2 . LEU A 1 185 ? 9.890   8.747   -3.787  1.00 81.34 185 A 1 
ATOM 1426 N N   . GLY A 1 186 ? 6.123   12.362  -2.582  1.00 96.10 186 A 1 
ATOM 1427 C CA  . GLY A 1 186 ? 5.676   13.753  -2.525  1.00 95.75 186 A 1 
ATOM 1428 C C   . GLY A 1 186 ? 6.068   14.452  -1.224  1.00 96.05 186 A 1 
ATOM 1429 O O   . GLY A 1 186 ? 6.624   15.547  -1.260  1.00 95.39 186 A 1 
ATOM 1430 N N   . MET A 1 187 ? 5.900   13.783  -0.069  1.00 96.35 187 A 1 
ATOM 1431 C CA  . MET A 1 187 ? 6.350   14.310  1.232   1.00 96.06 187 A 1 
ATOM 1432 C C   . MET A 1 187 ? 7.871   14.527  1.314   1.00 96.08 187 A 1 
ATOM 1433 O O   . MET A 1 187 ? 8.335   15.360  2.095   1.00 95.14 187 A 1 
ATOM 1434 C CB  . MET A 1 187 ? 5.955   13.349  2.361   1.00 95.20 187 A 1 
ATOM 1435 C CG  . MET A 1 187 ? 4.458   13.341  2.669   1.00 93.28 187 A 1 
ATOM 1436 S SD  . MET A 1 187 ? 4.058   12.434  4.189   1.00 93.77 187 A 1 
ATOM 1437 C CE  . MET A 1 187 ? 4.365   10.731  3.679   1.00 88.64 187 A 1 
ATOM 1438 N N   . ARG A 1 188 ? 8.660   13.756  0.558   1.00 96.75 188 A 1 
ATOM 1439 C CA  . ARG A 1 188 ? 10.128  13.871  0.532   1.00 96.34 188 A 1 
ATOM 1440 C C   . ARG A 1 188 ? 10.625  14.919  -0.457  1.00 96.09 188 A 1 
ATOM 1441 O O   . ARG A 1 188 ? 11.669  15.520  -0.197  1.00 94.72 188 A 1 
ATOM 1442 C CB  . ARG A 1 188 ? 10.743  12.505  0.214   1.00 95.90 188 A 1 
ATOM 1443 C CG  . ARG A 1 188 ? 10.592  11.531  1.383   1.00 95.09 188 A 1 
ATOM 1444 C CD  . ARG A 1 188 ? 11.124  10.157  0.983   1.00 94.40 188 A 1 
ATOM 1445 N NE  . ARG A 1 188 ? 10.966  9.216   2.101   1.00 93.99 188 A 1 
ATOM 1446 C CZ  . ARG A 1 188 ? 11.242  7.926   2.109   1.00 94.42 188 A 1 
ATOM 1447 N NH1 . ARG A 1 188 ? 11.753  7.304   1.084   1.00 91.67 188 A 1 
ATOM 1448 N NH2 . ARG A 1 188 ? 10.989  7.244   3.181   1.00 91.37 188 A 1 
ATOM 1449 N N   . SER A 1 189 ? 9.910   15.116  -1.559  1.00 95.92 189 A 1 
ATOM 1450 C CA  . SER A 1 189 ? 10.307  16.020  -2.639  1.00 95.20 189 A 1 
ATOM 1451 C C   . SER A 1 189 ? 9.827   17.458  -2.443  1.00 95.07 189 A 1 
ATOM 1452 O O   . SER A 1 189 ? 10.497  18.368  -2.921  1.00 92.94 189 A 1 
ATOM 1453 C CB  . SER A 1 189 ? 9.818   15.483  -3.985  1.00 93.75 189 A 1 
ATOM 1454 O OG  . SER A 1 189 ? 8.407   15.422  -4.045  1.00 86.39 189 A 1 
ATOM 1455 N N   . GLN A 1 190 ? 8.703   17.671  -1.751  1.00 95.16 190 A 1 
ATOM 1456 C CA  . GLN A 1 190 ? 8.083   18.988  -1.598  1.00 95.31 190 A 1 
ATOM 1457 C C   . GLN A 1 190 ? 8.004   19.409  -0.126  1.00 95.79 190 A 1 
ATOM 1458 O O   . GLN A 1 190 ? 7.890   18.574  0.772   1.00 94.48 190 A 1 
ATOM 1459 C CB  . GLN A 1 190 ? 6.691   19.005  -2.254  1.00 94.33 190 A 1 
ATOM 1460 C CG  . GLN A 1 190 ? 6.689   18.595  -3.739  1.00 91.47 190 A 1 
ATOM 1461 C CD  . GLN A 1 190 ? 7.529   19.490  -4.639  1.00 90.06 190 A 1 
ATOM 1462 O OE1 . GLN A 1 190 ? 7.874   20.618  -4.325  1.00 82.81 190 A 1 
ATOM 1463 N NE2 . GLN A 1 190 ? 7.906   19.035  -5.813  1.00 79.24 190 A 1 
ATOM 1464 N N   . ASP A 1 191 ? 8.037   20.717  0.114   1.00 95.58 191 A 1 
ATOM 1465 C CA  . ASP A 1 191 ? 7.957   21.263  1.471   1.00 95.90 191 A 1 
ATOM 1466 C C   . ASP A 1 191 ? 6.528   21.239  2.026   1.00 96.86 191 A 1 
ATOM 1467 O O   . ASP A 1 191 ? 6.335   21.107  3.233   1.00 96.12 191 A 1 
ATOM 1468 C CB  . ASP A 1 191 ? 8.537   22.681  1.498   1.00 94.42 191 A 1 
ATOM 1469 C CG  . ASP A 1 191 ? 10.060  22.716  1.306   1.00 91.74 191 A 1 
ATOM 1470 O OD1 . ASP A 1 191 ? 10.734  21.721  1.686   1.00 87.28 191 A 1 
ATOM 1471 O OD2 . ASP A 1 191 ? 10.541  23.757  0.814   1.00 86.62 191 A 1 
ATOM 1472 N N   . ILE A 1 192 ? 5.520   21.324  1.162   1.00 96.77 192 A 1 
ATOM 1473 C CA  . ILE A 1 192 ? 4.113   21.256  1.557   1.00 97.13 192 A 1 
ATOM 1474 C C   . ILE A 1 192 ? 3.420   20.127  0.797   1.00 97.22 192 A 1 
ATOM 1475 O O   . ILE A 1 192 ? 3.400   20.102  -0.432  1.00 96.31 192 A 1 
ATOM 1476 C CB  . ILE A 1 192 ? 3.403   22.616  1.376   1.00 96.87 192 A 1 
ATOM 1477 C CG1 . ILE A 1 192 ? 4.137   23.725  2.168   1.00 95.42 192 A 1 
ATOM 1478 C CG2 . ILE A 1 192 ? 1.933   22.496  1.831   1.00 95.59 192 A 1 
ATOM 1479 C CD1 . ILE A 1 192 ? 3.515   25.121  2.049   1.00 89.74 192 A 1 
ATOM 1480 N N   . SER A 1 193 ? 2.807   19.209  1.538   1.00 97.53 193 A 1 
ATOM 1481 C CA  . SER A 1 193 ? 2.063   18.088  0.963   1.00 97.66 193 A 1 
ATOM 1482 C C   . SER A 1 193 ? 0.650   18.009  1.522   1.00 98.08 193 A 1 
ATOM 1483 O O   . SER A 1 193 ? 0.453   17.989  2.734   1.00 97.45 193 A 1 
ATOM 1484 C CB  . SER A 1 193 ? 2.800   16.776  1.208   1.00 96.34 193 A 1 
ATOM 1485 O OG  . SER A 1 193 ? 4.041   16.792  0.533   1.00 82.68 193 A 1 
ATOM 1486 N N   . PHE A 1 194 ? -0.334  17.906  0.645   1.00 97.47 194 A 1 
ATOM 1487 C CA  . PHE A 1 194 ? -1.710  17.575  1.001   1.00 97.40 194 A 1 
ATOM 1488 C C   . PHE A 1 194 ? -1.965  16.096  0.728   1.00 97.28 194 A 1 
ATOM 1489 O O   . PHE A 1 194 ? -1.564  15.581  -0.315  1.00 96.22 194 A 1 
ATOM 1490 C CB  . PHE A 1 194 ? -2.692  18.465  0.234   1.00 97.18 194 A 1 
ATOM 1491 C CG  . PHE A 1 194 ? -2.675  19.922  0.656   1.00 97.45 194 A 1 
ATOM 1492 C CD1 . PHE A 1 194 ? -3.660  20.409  1.538   1.00 95.55 194 A 1 
ATOM 1493 C CD2 . PHE A 1 194 ? -1.679  20.792  0.180   1.00 95.70 194 A 1 
ATOM 1494 C CE1 . PHE A 1 194 ? -3.648  21.754  1.938   1.00 95.34 194 A 1 
ATOM 1495 C CE2 . PHE A 1 194 ? -1.662  22.137  0.588   1.00 95.35 194 A 1 
ATOM 1496 C CZ  . PHE A 1 194 ? -2.647  22.620  1.464   1.00 96.66 194 A 1 
ATOM 1497 N N   . CYS A 1 195 ? -2.661  15.411  1.634   1.00 97.61 195 A 1 
ATOM 1498 C CA  . CYS A 1 195 ? -3.123  14.046  1.408   1.00 97.65 195 A 1 
ATOM 1499 C C   . CYS A 1 195 ? -4.604  13.907  1.742   1.00 97.66 195 A 1 
ATOM 1500 O O   . CYS A 1 195 ? -5.013  14.019  2.902   1.00 96.74 195 A 1 
ATOM 1501 C CB  . CYS A 1 195 ? -2.248  13.067  2.178   1.00 97.13 195 A 1 
ATOM 1502 S SG  . CYS A 1 195 ? -2.701  11.366  1.727   1.00 95.60 195 A 1 
ATOM 1503 N N   . VAL A 1 196 ? -5.396  13.638  0.717   1.00 97.29 196 A 1 
ATOM 1504 C CA  . VAL A 1 196 ? -6.852  13.542  0.809   1.00 97.07 196 A 1 
ATOM 1505 C C   . VAL A 1 196 ? -7.293  12.117  0.524   1.00 96.87 196 A 1 
ATOM 1506 O O   . VAL A 1 196 ? -6.857  11.511  -0.453  1.00 95.41 196 A 1 
ATOM 1507 C CB  . VAL A 1 196 ? -7.529  14.534  -0.147  1.00 96.11 196 A 1 
ATOM 1508 C CG1 . VAL A 1 196 ? -9.051  14.507  0.014   1.00 92.44 196 A 1 
ATOM 1509 C CG2 . VAL A 1 196 ? -7.055  15.967  0.123   1.00 92.93 196 A 1 
ATOM 1510 N N   . GLY A 1 197 ? -8.169  11.578  1.363   1.00 96.47 197 A 1 
ATOM 1511 C CA  . GLY A 1 197 ? -8.738  10.256  1.110   1.00 96.13 197 A 1 
ATOM 1512 C C   . GLY A 1 197 ? -9.545  9.710   2.281   1.00 96.41 197 A 1 
ATOM 1513 O O   . GLY A 1 197 ? -9.544  10.312  3.359   1.00 95.21 197 A 1 
ATOM 1514 N N   . PRO A 1 198 ? -10.205 8.555   2.117   1.00 95.44 198 A 1 
ATOM 1515 C CA  . PRO A 1 198 ? -11.039 7.954   3.150   1.00 94.92 198 A 1 
ATOM 1516 C C   . PRO A 1 198 ? -10.284 7.588   4.437   1.00 95.36 198 A 1 
ATOM 1517 O O   . PRO A 1 198 ? -9.055  7.449   4.468   1.00 93.99 198 A 1 
ATOM 1518 C CB  . PRO A 1 198 ? -11.670 6.715   2.496   1.00 92.83 198 A 1 
ATOM 1519 C CG  . PRO A 1 198 ? -11.642 7.038   1.004   1.00 90.13 198 A 1 
ATOM 1520 C CD  . PRO A 1 198 ? -10.364 7.849   0.857   1.00 93.71 198 A 1 
ATOM 1521 N N   . ALA A 1 199 ? -11.036 7.386   5.522   1.00 94.24 199 A 1 
ATOM 1522 C CA  . ALA A 1 199 ? -10.495 6.834   6.761   1.00 93.31 199 A 1 
ATOM 1523 C C   . ALA A 1 199 ? -9.858  5.448   6.524   1.00 92.81 199 A 1 
ATOM 1524 O O   . ALA A 1 199 ? -10.341 4.636   5.731   1.00 89.62 199 A 1 
ATOM 1525 C CB  . ALA A 1 199 ? -11.609 6.785   7.812   1.00 91.67 199 A 1 
ATOM 1526 N N   . GLY A 1 200 ? -8.742  5.176   7.210   1.00 92.95 200 A 1 
ATOM 1527 C CA  . GLY A 1 200 ? -8.019  3.903   7.103   1.00 92.35 200 A 1 
ATOM 1528 C C   . GLY A 1 200 ? -7.086  3.765   5.890   1.00 92.89 200 A 1 
ATOM 1529 O O   . GLY A 1 200 ? -6.453  2.719   5.747   1.00 91.12 200 A 1 
ATOM 1530 N N   . THR A 1 201 ? -6.942  4.795   5.045   1.00 94.90 201 A 1 
ATOM 1531 C CA  . THR A 1 201 ? -5.998  4.777   3.901   1.00 95.54 201 A 1 
ATOM 1532 C C   . THR A 1 201 ? -4.531  5.013   4.284   1.00 95.78 201 A 1 
ATOM 1533 O O   . THR A 1 201 ? -3.646  4.924   3.433   1.00 94.97 201 A 1 
ATOM 1534 C CB  . THR A 1 201 ? -6.386  5.809   2.836   1.00 95.27 201 A 1 
ATOM 1535 O OG1 . THR A 1 201 ? -6.477  7.089   3.416   1.00 92.76 201 A 1 
ATOM 1536 C CG2 . THR A 1 201 ? -7.730  5.494   2.188   1.00 92.79 201 A 1 
ATOM 1537 N N   . GLY A 1 202 ? -4.238  5.324   5.547   1.00 95.37 202 A 1 
ATOM 1538 C CA  . GLY A 1 202 ? -2.881  5.535   6.062   1.00 95.71 202 A 1 
ATOM 1539 C C   . GLY A 1 202 ? -2.353  6.970   5.957   1.00 96.45 202 A 1 
ATOM 1540 O O   . GLY A 1 202 ? -1.185  7.180   6.270   1.00 95.79 202 A 1 
ATOM 1541 N N   . LYS A 1 203 ? -3.169  7.964   5.581   1.00 96.61 203 A 1 
ATOM 1542 C CA  . LYS A 1 203 ? -2.777  9.390   5.438   1.00 96.92 203 A 1 
ATOM 1543 C C   . LYS A 1 203 ? -1.920  9.898   6.607   1.00 97.29 203 A 1 
ATOM 1544 O O   . LYS A 1 203 ? -0.746  10.215  6.433   1.00 96.86 203 A 1 
ATOM 1545 C CB  . LYS A 1 203 ? -4.021  10.293  5.321   1.00 96.08 203 A 1 
ATOM 1546 C CG  . LYS A 1 203 ? -5.013  9.905   4.223   1.00 95.03 203 A 1 
ATOM 1547 C CD  . LYS A 1 203 ? -6.173  10.908  4.126   1.00 94.08 203 A 1 
ATOM 1548 C CE  . LYS A 1 203 ? -7.072  10.983  5.372   1.00 90.67 203 A 1 
ATOM 1549 N NZ  . LYS A 1 203 ? -8.033  9.862   5.444   1.00 88.74 203 A 1 
ATOM 1550 N N   . THR A 1 204 ? -2.505  9.919   7.797   1.00 97.27 204 A 1 
ATOM 1551 C CA  . THR A 1 204 ? -1.884  10.424  9.025   1.00 97.38 204 A 1 
ATOM 1552 C C   . THR A 1 204 ? -0.783  9.497   9.515   1.00 97.65 204 A 1 
ATOM 1553 O O   . THR A 1 204 ? 0.288   9.958   9.904   1.00 97.35 204 A 1 
ATOM 1554 C CB  . THR A 1 204 ? -2.953  10.588  10.113  1.00 96.83 204 A 1 
ATOM 1555 O OG1 . THR A 1 204 ? -4.098  11.168  9.544   1.00 93.86 204 A 1 
ATOM 1556 C CG2 . THR A 1 204 ? -2.468  11.425  11.287  1.00 94.55 204 A 1 
ATOM 1557 N N   . TYR A 1 205 ? -0.996  8.182   9.431   1.00 97.04 205 A 1 
ATOM 1558 C CA  . TYR A 1 205 ? -0.025  7.175   9.864   1.00 96.92 205 A 1 
ATOM 1559 C C   . TYR A 1 205 ? 1.306   7.280   9.100   1.00 97.35 205 A 1 
ATOM 1560 O O   . TYR A 1 205 ? 2.371   7.339   9.712   1.00 97.11 205 A 1 
ATOM 1561 C CB  . TYR A 1 205 ? -0.655  5.790   9.694   1.00 96.30 205 A 1 
ATOM 1562 C CG  . TYR A 1 205 ? 0.279   4.651   10.047  1.00 95.89 205 A 1 
ATOM 1563 C CD1 . TYR A 1 205 ? 0.954   3.943   9.034   1.00 93.77 205 A 1 
ATOM 1564 C CD2 . TYR A 1 205 ? 0.480   4.308   11.397  1.00 93.84 205 A 1 
ATOM 1565 C CE1 . TYR A 1 205 ? 1.817   2.883   9.371   1.00 92.93 205 A 1 
ATOM 1566 C CE2 . TYR A 1 205 ? 1.343   3.250   11.737  1.00 92.88 205 A 1 
ATOM 1567 C CZ  . TYR A 1 205 ? 2.009   2.534   10.721  1.00 93.72 205 A 1 
ATOM 1568 O OH  . TYR A 1 205 ? 2.836   1.503   11.048  1.00 91.84 205 A 1 
ATOM 1569 N N   . LEU A 1 206 ? 1.262   7.363   7.768   1.00 97.61 206 A 1 
ATOM 1570 C CA  . LEU A 1 206 ? 2.454   7.514   6.926   1.00 97.78 206 A 1 
ATOM 1571 C C   . LEU A 1 206 ? 3.141   8.869   7.144   1.00 98.13 206 A 1 
ATOM 1572 O O   . LEU A 1 206 ? 4.369   8.926   7.183   1.00 98.06 206 A 1 
ATOM 1573 C CB  . LEU A 1 206 ? 2.068   7.333   5.448   1.00 97.49 206 A 1 
ATOM 1574 C CG  . LEU A 1 206 ? 1.611   5.910   5.068   1.00 96.83 206 A 1 
ATOM 1575 C CD1 . LEU A 1 206 ? 1.097   5.910   3.630   1.00 95.50 206 A 1 
ATOM 1576 C CD2 . LEU A 1 206 ? 2.742   4.883   5.173   1.00 95.11 206 A 1 
ATOM 1577 N N   . ALA A 1 207 ? 2.374   9.944   7.342   1.00 98.04 207 A 1 
ATOM 1578 C CA  . ALA A 1 207 ? 2.926   11.261  7.656   1.00 98.21 207 A 1 
ATOM 1579 C C   . ALA A 1 207 ? 3.687   11.255  8.989   1.00 98.27 207 A 1 
ATOM 1580 O O   . ALA A 1 207 ? 4.816   11.741  9.054   1.00 98.02 207 A 1 
ATOM 1581 C CB  . ALA A 1 207 ? 1.788   12.287  7.665   1.00 98.14 207 A 1 
ATOM 1582 N N   . ILE A 1 208 ? 3.109   10.656  10.035  1.00 98.08 208 A 1 
ATOM 1583 C CA  . ILE A 1 208 ? 3.756   10.516  11.345  1.00 98.06 208 A 1 
ATOM 1584 C C   . ILE A 1 208 ? 5.009   9.642   11.239  1.00 98.06 208 A 1 
ATOM 1585 O O   . ILE A 1 208 ? 6.051   10.020  11.771  1.00 97.77 208 A 1 
ATOM 1586 C CB  . ILE A 1 208 ? 2.752   9.986   12.398  1.00 97.73 208 A 1 
ATOM 1587 C CG1 . ILE A 1 208 ? 1.684   11.065  12.694  1.00 96.68 208 A 1 
ATOM 1588 C CG2 . ILE A 1 208 ? 3.470   9.598   13.704  1.00 96.81 208 A 1 
ATOM 1589 C CD1 . ILE A 1 208 ? 0.518   10.575  13.565  1.00 93.45 208 A 1 
ATOM 1590 N N   . ALA A 1 209 ? 4.958   8.522   10.518  1.00 97.90 209 A 1 
ATOM 1591 C CA  . ALA A 1 209 ? 6.115   7.647   10.324  1.00 97.73 209 A 1 
ATOM 1592 C C   . ALA A 1 209 ? 7.287   8.379   9.643   1.00 97.63 209 A 1 
ATOM 1593 O O   . ALA A 1 209 ? 8.419   8.333   10.127  1.00 97.28 209 A 1 
ATOM 1594 C CB  . ALA A 1 209 ? 5.668   6.420   9.519   1.00 97.51 209 A 1 
ATOM 1595 N N   . GLU A 1 210 ? 7.029   9.109   8.564   1.00 97.64 210 A 1 
ATOM 1596 C CA  . GLU A 1 210 ? 8.045   9.903   7.865   1.00 97.55 210 A 1 
ATOM 1597 C C   . GLU A 1 210 ? 8.583   11.044  8.742   1.00 97.56 210 A 1 
ATOM 1598 O O   . GLU A 1 210 ? 9.792   11.288  8.780   1.00 97.03 210 A 1 
ATOM 1599 C CB  . GLU A 1 210 ? 7.452   10.413  6.537   1.00 97.27 210 A 1 
ATOM 1600 C CG  . GLU A 1 210 ? 8.427   11.230  5.666   1.00 95.55 210 A 1 
ATOM 1601 C CD  . GLU A 1 210 ? 9.665   10.457  5.176   1.00 96.13 210 A 1 
ATOM 1602 O OE1 . GLU A 1 210 ? 10.587  11.107  4.633   1.00 90.12 210 A 1 
ATOM 1603 O OE2 . GLU A 1 210 ? 9.787   9.222   5.316   1.00 91.73 210 A 1 
ATOM 1604 N N   . ALA A 1 211 ? 7.717   11.693  9.519   1.00 98.03 211 A 1 
ATOM 1605 C CA  . ALA A 1 211 ? 8.120   12.736  10.457  1.00 97.92 211 A 1 
ATOM 1606 C C   . ALA A 1 211 ? 9.020   12.201  11.582  1.00 97.75 211 A 1 
ATOM 1607 O O   . ALA A 1 211 ? 10.067  12.785  11.861  1.00 97.12 211 A 1 
ATOM 1608 C CB  . ALA A 1 211 ? 6.856   13.389  11.007  1.00 97.73 211 A 1 
ATOM 1609 N N   . LEU A 1 212 ? 8.671   11.059  12.185  1.00 97.82 212 A 1 
ATOM 1610 C CA  . LEU A 1 212 ? 9.492   10.387  13.195  1.00 97.44 212 A 1 
ATOM 1611 C C   . LEU A 1 212 ? 10.851  9.977   12.626  1.00 97.18 212 A 1 
ATOM 1612 O O   . LEU A 1 212 ? 11.873  10.194  13.279  1.00 96.53 212 A 1 
ATOM 1613 C CB  . LEU A 1 212 ? 8.742   9.163   13.742  1.00 97.25 212 A 1 
ATOM 1614 C CG  . LEU A 1 212 ? 7.559   9.488   14.670  1.00 96.69 212 A 1 
ATOM 1615 C CD1 . LEU A 1 212 ? 6.818   8.193   14.998  1.00 95.12 212 A 1 
ATOM 1616 C CD2 . LEU A 1 212 ? 8.012   10.133  15.985  1.00 95.09 212 A 1 
ATOM 1617 N N   . ARG A 1 213 ? 10.902  9.476   11.391  1.00 97.60 213 A 1 
ATOM 1618 C CA  . ARG A 1 213 ? 12.163  9.200   10.687  1.00 97.32 213 A 1 
ATOM 1619 C C   . ARG A 1 213 ? 13.042  10.447  10.596  1.00 97.12 213 A 1 
ATOM 1620 O O   . ARG A 1 213 ? 14.235  10.372  10.870  1.00 96.52 213 A 1 
ATOM 1621 C CB  . ARG A 1 213 ? 11.849  8.649   9.285   1.00 97.03 213 A 1 
ATOM 1622 C CG  . ARG A 1 213 ? 13.105  8.165   8.549   1.00 96.02 213 A 1 
ATOM 1623 C CD  . ARG A 1 213 ? 12.803  7.875   7.072   1.00 94.60 213 A 1 
ATOM 1624 N NE  . ARG A 1 213 ? 12.585  9.107   6.297   1.00 90.96 213 A 1 
ATOM 1625 C CZ  . ARG A 1 213 ? 13.487  9.913   5.776   1.00 91.03 213 A 1 
ATOM 1626 N NH1 . ARG A 1 213 ? 14.761  9.694   5.898   1.00 81.49 213 A 1 
ATOM 1627 N NH2 . ARG A 1 213 ? 13.114  10.972  5.115   1.00 85.02 213 A 1 
ATOM 1628 N N   . LEU A 1 214 ? 12.480  11.593  10.227  1.00 97.21 214 A 1 
ATOM 1629 C CA  . LEU A 1 214 ? 13.223  12.848  10.085  1.00 97.03 214 A 1 
ATOM 1630 C C   . LEU A 1 214 ? 13.718  13.392  11.430  1.00 97.04 214 A 1 
ATOM 1631 O O   . LEU A 1 214 ? 14.874  13.801  11.532  1.00 96.24 214 A 1 
ATOM 1632 C CB  . LEU A 1 214 ? 12.345  13.884  9.362   1.00 96.93 214 A 1 
ATOM 1633 C CG  . LEU A 1 214 ? 12.111  13.606  7.865   1.00 96.18 214 A 1 
ATOM 1634 C CD1 . LEU A 1 214 ? 11.092  14.604  7.319   1.00 93.49 214 A 1 
ATOM 1635 C CD2 . LEU A 1 214 ? 13.396  13.746  7.047   1.00 93.24 214 A 1 
ATOM 1636 N N   . VAL A 1 215 ? 12.884  13.366  12.467  1.00 97.07 215 A 1 
ATOM 1637 C CA  . VAL A 1 215 ? 13.233  13.896  13.798  1.00 96.99 215 A 1 
ATOM 1638 C C   . VAL A 1 215 ? 14.236  12.991  14.513  1.00 96.86 215 A 1 
ATOM 1639 O O   . VAL A 1 215 ? 15.265  13.470  14.994  1.00 95.82 215 A 1 
ATOM 1640 C CB  . VAL A 1 215 ? 11.964  14.133  14.641  1.00 96.44 215 A 1 
ATOM 1641 C CG1 . VAL A 1 215 ? 12.293  14.607  16.060  1.00 91.69 215 A 1 
ATOM 1642 C CG2 . VAL A 1 215 ? 11.103  15.224  14.000  1.00 90.86 215 A 1 
ATOM 1643 N N   . LEU A 1 216 ? 14.007  11.678  14.534  1.00 96.49 216 A 1 
ATOM 1644 C CA  . LEU A 1 216 ? 14.901  10.728  15.208  1.00 95.94 216 A 1 
ATOM 1645 C C   . LEU A 1 216 ? 16.252  10.577  14.494  1.00 95.59 216 A 1 
ATOM 1646 O O   . LEU A 1 216 ? 17.258  10.296  15.147  1.00 94.18 216 A 1 
ATOM 1647 C CB  . LEU A 1 216 ? 14.190  9.376   15.358  1.00 95.86 216 A 1 
ATOM 1648 C CG  . LEU A 1 216 ? 13.018  9.378   16.356  1.00 95.31 216 A 1 
ATOM 1649 C CD1 . LEU A 1 216 ? 12.252  8.063   16.263  1.00 93.05 216 A 1 
ATOM 1650 C CD2 . LEU A 1 216 ? 13.512  9.531   17.798  1.00 92.89 216 A 1 
ATOM 1651 N N   . SER A 1 217 ? 16.314  10.827  13.180  1.00 95.96 217 A 1 
ATOM 1652 C CA  . SER A 1 217 ? 17.588  10.939  12.446  1.00 95.41 217 A 1 
ATOM 1653 C C   . SER A 1 217 ? 18.240  12.322  12.545  1.00 95.31 217 A 1 
ATOM 1654 O O   . SER A 1 217 ? 19.270  12.551  11.915  1.00 93.26 217 A 1 
ATOM 1655 C CB  . SER A 1 217 ? 17.436  10.512  10.985  1.00 94.22 217 A 1 
ATOM 1656 O OG  . SER A 1 217 ? 16.532  11.346  10.290  1.00 86.41 217 A 1 
ATOM 1657 N N   . LYS A 1 218 ? 17.664  13.245  13.320  1.00 95.64 218 A 1 
ATOM 1658 C CA  . LYS A 1 218 ? 18.125  14.633  13.508  1.00 95.72 218 A 1 
ATOM 1659 C C   . LYS A 1 218 ? 18.179  15.461  12.213  1.00 96.16 218 A 1 
ATOM 1660 O O   . LYS A 1 218 ? 18.861  16.480  12.171  1.00 94.20 218 A 1 
ATOM 1661 C CB  . LYS A 1 218 ? 19.460  14.676  14.276  1.00 94.87 218 A 1 
ATOM 1662 C CG  . LYS A 1 218 ? 19.437  13.924  15.615  1.00 92.45 218 A 1 
ATOM 1663 C CD  . LYS A 1 218 ? 20.809  14.040  16.287  1.00 85.39 218 A 1 
ATOM 1664 C CE  . LYS A 1 218 ? 20.812  13.291  17.621  1.00 80.77 218 A 1 
ATOM 1665 N NZ  . LYS A 1 218 ? 22.149  13.337  18.268  1.00 68.79 218 A 1 
ATOM 1666 N N   . LYS A 1 219 ? 17.454  15.046  11.166  1.00 95.44 219 A 1 
ATOM 1667 C CA  . LYS A 1 219 ? 17.310  15.822  9.918   1.00 95.28 219 A 1 
ATOM 1668 C C   . LYS A 1 219 ? 16.374  17.016  10.087  1.00 96.00 219 A 1 
ATOM 1669 O O   . LYS A 1 219 ? 16.504  17.993  9.367   1.00 94.39 219 A 1 
ATOM 1670 C CB  . LYS A 1 219 ? 16.818  14.925  8.777   1.00 94.70 219 A 1 
ATOM 1671 C CG  . LYS A 1 219 ? 17.876  13.900  8.346   1.00 92.34 219 A 1 
ATOM 1672 C CD  . LYS A 1 219 ? 17.410  13.128  7.107   1.00 86.11 219 A 1 
ATOM 1673 C CE  . LYS A 1 219 ? 18.506  12.150  6.675   1.00 82.23 219 A 1 
ATOM 1674 N NZ  . LYS A 1 219 ? 18.184  11.477  5.391   1.00 72.36 219 A 1 
ATOM 1675 N N   . VAL A 1 220 ? 15.445  16.915  11.025  1.00 95.96 220 A 1 
ATOM 1676 C CA  . VAL A 1 220 ? 14.535  17.990  11.423  1.00 96.29 220 A 1 
ATOM 1677 C C   . VAL A 1 220 ? 14.590  18.123  12.940  1.00 96.77 220 A 1 
ATOM 1678 O O   . VAL A 1 220 ? 14.682  17.130  13.656  1.00 95.23 220 A 1 
ATOM 1679 C CB  . VAL A 1 220 ? 13.104  17.710  10.917  1.00 94.79 220 A 1 
ATOM 1680 C CG1 . VAL A 1 220 ? 12.088  18.728  11.437  1.00 88.01 220 A 1 
ATOM 1681 C CG2 . VAL A 1 220 ? 13.055  17.768  9.385   1.00 87.26 220 A 1 
ATOM 1682 N N   . ARG A 1 221 ? 14.544  19.362  13.436  1.00 96.48 221 A 1 
ATOM 1683 C CA  . ARG A 1 221 ? 14.668  19.657  14.868  1.00 96.67 221 A 1 
ATOM 1684 C C   . ARG A 1 221 ? 13.449  19.214  15.672  1.00 97.22 221 A 1 
ATOM 1685 O O   . ARG A 1 221 ? 13.599  18.778  16.812  1.00 95.79 221 A 1 
ATOM 1686 C CB  . ARG A 1 221 ? 14.937  21.162  15.017  1.00 95.09 221 A 1 
ATOM 1687 C CG  . ARG A 1 221 ? 15.015  21.614  16.476  1.00 86.42 221 A 1 
ATOM 1688 C CD  . ARG A 1 221 ? 15.282  23.111  16.560  1.00 83.79 221 A 1 
ATOM 1689 N NE  . ARG A 1 221 ? 15.098  23.595  17.938  1.00 71.39 221 A 1 
ATOM 1690 C CZ  . ARG A 1 221 ? 15.632  24.680  18.468  1.00 63.07 221 A 1 
ATOM 1691 N NH1 . ARG A 1 221 ? 16.438  25.447  17.794  1.00 55.00 221 A 1 
ATOM 1692 N NH2 . ARG A 1 221 ? 15.356  25.015  19.693  1.00 53.34 221 A 1 
ATOM 1693 N N   . LYS A 1 222 ? 12.243  19.387  15.112  1.00 96.95 222 A 1 
ATOM 1694 C CA  . LYS A 1 222 ? 10.993  19.268  15.864  1.00 97.34 222 A 1 
ATOM 1695 C C   . LYS A 1 222 ? 9.862   18.698  15.012  1.00 97.77 222 A 1 
ATOM 1696 O O   . LYS A 1 222 ? 9.733   19.053  13.842  1.00 96.83 222 A 1 
ATOM 1697 C CB  . LYS A 1 222 ? 10.643  20.660  16.427  1.00 95.83 222 A 1 
ATOM 1698 C CG  . LYS A 1 222 ? 9.427   20.617  17.355  1.00 94.02 222 A 1 
ATOM 1699 C CD  . LYS A 1 222 ? 9.187   21.963  18.038  1.00 91.54 222 A 1 
ATOM 1700 C CE  . LYS A 1 222 ? 7.986   21.783  18.967  1.00 83.88 222 A 1 
ATOM 1701 N NZ  . LYS A 1 222 ? 7.715   22.978  19.782  1.00 77.76 222 A 1 
ATOM 1702 N N   . LEU A 1 223 ? 9.010   17.883  15.631  1.00 97.47 223 A 1 
ATOM 1703 C CA  . LEU A 1 223 ? 7.712   17.468  15.104  1.00 97.49 223 A 1 
ATOM 1704 C C   . LEU A 1 223 ? 6.601   18.261  15.795  1.00 97.69 223 A 1 
ATOM 1705 O O   . LEU A 1 223 ? 6.552   18.313  17.020  1.00 96.94 223 A 1 
ATOM 1706 C CB  . LEU A 1 223 ? 7.556   15.949  15.295  1.00 96.99 223 A 1 
ATOM 1707 C CG  . LEU A 1 223 ? 6.176   15.368  14.932  1.00 96.42 223 A 1 
ATOM 1708 C CD1 . LEU A 1 223 ? 5.728   15.721  13.517  1.00 93.99 223 A 1 
ATOM 1709 C CD2 . LEU A 1 223 ? 6.237   13.838  15.035  1.00 94.06 223 A 1 
ATOM 1710 N N   . VAL A 1 224 ? 5.704   18.850  15.023  1.00 97.56 224 A 1 
ATOM 1711 C CA  . VAL A 1 224 ? 4.486   19.493  15.522  1.00 97.58 224 A 1 
ATOM 1712 C C   . VAL A 1 224 ? 3.286   18.752  14.949  1.00 97.67 224 A 1 
ATOM 1713 O O   . VAL A 1 224 ? 3.074   18.765  13.742  1.00 97.05 224 A 1 
ATOM 1714 C CB  . VAL A 1 224 ? 4.452   20.993  15.172  1.00 97.12 224 A 1 
ATOM 1715 C CG1 . VAL A 1 224 ? 3.205   21.658  15.759  1.00 95.67 224 A 1 
ATOM 1716 C CG2 . VAL A 1 224 ? 5.685   21.729  15.720  1.00 95.54 224 A 1 
ATOM 1717 N N   . LEU A 1 225 ? 2.502   18.113  15.814  1.00 97.42 225 A 1 
ATOM 1718 C CA  . LEU A 1 225 ? 1.243   17.465  15.462  1.00 97.02 225 A 1 
ATOM 1719 C C   . LEU A 1 225 ? 0.093   18.349  15.925  1.00 96.89 225 A 1 
ATOM 1720 O O   . LEU A 1 225 ? 0.035   18.736  17.090  1.00 95.72 225 A 1 
ATOM 1721 C CB  . LEU A 1 225 ? 1.160   16.071  16.104  1.00 96.03 225 A 1 
ATOM 1722 C CG  . LEU A 1 225 ? 2.241   15.079  15.643  1.00 91.31 225 A 1 
ATOM 1723 C CD1 . LEU A 1 225 ? 2.148   13.784  16.446  1.00 85.44 225 A 1 
ATOM 1724 C CD2 . LEU A 1 225 ? 2.075   14.712  14.178  1.00 85.73 225 A 1 
ATOM 1725 N N   . THR A 1 226 ? -0.820  18.664  15.024  1.00 96.28 226 A 1 
ATOM 1726 C CA  . THR A 1 226 ? -1.960  19.516  15.348  1.00 96.44 226 A 1 
ATOM 1727 C C   . THR A 1 226 ? -3.238  19.034  14.677  1.00 96.43 226 A 1 
ATOM 1728 O O   . THR A 1 226 ? -3.208  18.431  13.608  1.00 95.47 226 A 1 
ATOM 1729 C CB  . THR A 1 226 ? -1.638  20.986  15.047  1.00 95.70 226 A 1 
ATOM 1730 O OG1 . THR A 1 226 ? -2.641  21.813  15.576  1.00 88.12 226 A 1 
ATOM 1731 C CG2 . THR A 1 226 ? -1.495  21.312  13.566  1.00 89.71 226 A 1 
ATOM 1732 N N   . ARG A 1 227 ? -4.356  19.304  15.326  1.00 95.75 227 A 1 
ATOM 1733 C CA  . ARG A 1 227 ? -5.698  18.947  14.869  1.00 95.61 227 A 1 
ATOM 1734 C C   . ARG A 1 227 ? -6.669  20.086  15.203  1.00 95.95 227 A 1 
ATOM 1735 O O   . ARG A 1 227 ? -6.535  20.696  16.273  1.00 94.78 227 A 1 
ATOM 1736 C CB  . ARG A 1 227 ? -6.072  17.605  15.529  1.00 93.68 227 A 1 
ATOM 1737 C CG  . ARG A 1 227 ? -7.339  16.964  14.950  1.00 89.35 227 A 1 
ATOM 1738 C CD  . ARG A 1 227 ? -7.561  15.577  15.561  1.00 89.26 227 A 1 
ATOM 1739 N NE  . ARG A 1 227 ? -8.805  14.952  15.063  1.00 85.28 227 A 1 
ATOM 1740 C CZ  . ARG A 1 227 ? -9.108  13.670  15.071  1.00 85.65 227 A 1 
ATOM 1741 N NH1 . ARG A 1 227 ? -8.336  12.774  15.598  1.00 76.70 227 A 1 
ATOM 1742 N NH2 . ARG A 1 227 ? -10.204 13.249  14.538  1.00 76.93 227 A 1 
ATOM 1743 N N   . PRO A 1 228 ? -7.633  20.424  14.322  1.00 95.59 228 A 1 
ATOM 1744 C CA  . PRO A 1 228 ? -8.692  21.356  14.676  1.00 94.74 228 A 1 
ATOM 1745 C C   . PRO A 1 228 ? -9.596  20.729  15.745  1.00 93.44 228 A 1 
ATOM 1746 O O   . PRO A 1 228 ? -9.873  19.534  15.721  1.00 89.64 228 A 1 
ATOM 1747 C CB  . PRO A 1 228 ? -9.440  21.647  13.370  1.00 94.34 228 A 1 
ATOM 1748 C CG  . PRO A 1 228 ? -9.262  20.355  12.579  1.00 93.45 228 A 1 
ATOM 1749 C CD  . PRO A 1 228 ? -7.876  19.865  13.000  1.00 95.33 228 A 1 
ATOM 1750 N N   . VAL A 1 229 ? -10.070 21.544  16.678  1.00 92.66 229 A 1 
ATOM 1751 C CA  . VAL A 1 229 ? -11.105 21.148  17.635  1.00 91.09 229 A 1 
ATOM 1752 C C   . VAL A 1 229 ? -12.431 21.654  17.087  1.00 90.00 229 A 1 
ATOM 1753 O O   . VAL A 1 229 ? -12.595 22.863  16.912  1.00 85.07 229 A 1 
ATOM 1754 C CB  . VAL A 1 229 ? -10.808 21.690  19.042  1.00 88.44 229 A 1 
ATOM 1755 C CG1 . VAL A 1 229 ? -11.908 21.299  20.029  1.00 82.53 229 A 1 
ATOM 1756 C CG2 . VAL A 1 229 ? -9.476  21.136  19.573  1.00 84.15 229 A 1 
ATOM 1757 N N   . VAL A 1 230 ? -13.345 20.735  16.779  1.00 88.01 230 A 1 
ATOM 1758 C CA  . VAL A 1 230 ? -14.691 21.049  16.280  1.00 85.51 230 A 1 
ATOM 1759 C C   . VAL A 1 230 ? -15.703 20.637  17.337  1.00 83.71 230 A 1 
ATOM 1760 O O   . VAL A 1 230 ? -15.659 19.520  17.842  1.00 75.14 230 A 1 
ATOM 1761 C CB  . VAL A 1 230 ? -14.981 20.369  14.929  1.00 81.77 230 A 1 
ATOM 1762 C CG1 . VAL A 1 230 ? -16.358 20.765  14.381  1.00 71.01 230 A 1 
ATOM 1763 C CG2 . VAL A 1 230 ? -13.939 20.792  13.892  1.00 73.79 230 A 1 
ATOM 1764 N N   . GLU A 1 231 ? -16.604 21.537  17.683  1.00 76.72 231 A 1 
ATOM 1765 C CA  . GLU A 1 231 ? -17.721 21.244  18.576  1.00 73.77 231 A 1 
ATOM 1766 C C   . GLU A 1 231 ? -18.761 20.414  17.807  1.00 71.21 231 A 1 
ATOM 1767 O O   . GLU A 1 231 ? -19.685 20.947  17.196  1.00 63.16 231 A 1 
ATOM 1768 C CB  . GLU A 1 231 ? -18.294 22.543  19.170  1.00 68.09 231 A 1 
ATOM 1769 C CG  . GLU A 1 231 ? -17.278 23.290  20.060  1.00 61.95 231 A 1 
ATOM 1770 C CD  . GLU A 1 231 ? -17.880 24.484  20.832  1.00 56.53 231 A 1 
ATOM 1771 O OE1 . GLU A 1 231 ? -17.239 24.935  21.816  1.00 52.73 231 A 1 
ATOM 1772 O OE2 . GLU A 1 231 ? -18.988 24.951  20.505  1.00 55.48 231 A 1 
ATOM 1773 N N   . ALA A 1 232 ? -18.588 19.097  17.792  1.00 68.13 232 A 1 
ATOM 1774 C CA  . ALA A 1 232 ? -19.541 18.162  17.204  1.00 65.21 232 A 1 
ATOM 1775 C C   . ALA A 1 232 ? -20.719 17.924  18.172  1.00 65.33 232 A 1 
ATOM 1776 O O   . ALA A 1 232 ? -20.739 16.965  18.933  1.00 59.92 232 A 1 
ATOM 1777 C CB  . ALA A 1 232 ? -18.787 16.887  16.796  1.00 60.38 232 A 1 
ATOM 1778 N N   . GLY A 1 233 ? -21.695 18.814  18.147  1.00 62.96 233 A 1 
ATOM 1779 C CA  . GLY A 1 233 ? -22.967 18.664  18.873  1.00 60.64 233 A 1 
ATOM 1780 C C   . GLY A 1 233 ? -23.031 19.383  20.219  1.00 63.54 233 A 1 
ATOM 1781 O O   . GLY A 1 233 ? -23.918 20.214  20.412  1.00 59.55 233 A 1 
ATOM 1782 N N   . GLU A 1 234 ? -22.110 19.112  21.144  1.00 56.53 234 A 1 
ATOM 1783 C CA  . GLU A 1 234 ? -22.044 19.800  22.442  1.00 60.16 234 A 1 
ATOM 1784 C C   . GLU A 1 234 ? -20.897 20.811  22.467  1.00 63.52 234 A 1 
ATOM 1785 O O   . GLU A 1 234 ? -19.781 20.508  22.048  1.00 59.43 234 A 1 
ATOM 1786 C CB  . GLU A 1 234 ? -21.916 18.809  23.607  1.00 56.58 234 A 1 
ATOM 1787 C CG  . GLU A 1 234 ? -23.193 17.978  23.808  1.00 49.94 234 A 1 
ATOM 1788 C CD  . GLU A 1 234 ? -23.170 17.104  25.076  1.00 46.42 234 A 1 
ATOM 1789 O OE1 . GLU A 1 234 ? -24.251 16.575  25.426  1.00 41.72 234 A 1 
ATOM 1790 O OE2 . GLU A 1 234 ? -22.094 16.971  25.705  1.00 42.68 234 A 1 
ATOM 1791 N N   . SER A 1 235 ? -21.167 22.018  22.989  1.00 63.13 235 A 1 
ATOM 1792 C CA  . SER A 1 235 ? -20.109 23.013  23.160  1.00 67.07 235 A 1 
ATOM 1793 C C   . SER A 1 235 ? -19.055 22.502  24.143  1.00 68.49 235 A 1 
ATOM 1794 O O   . SER A 1 235 ? -19.385 21.946  25.197  1.00 64.92 235 A 1 
ATOM 1795 C CB  . SER A 1 235 ? -20.665 24.371  23.600  1.00 63.97 235 A 1 
ATOM 1796 O OG  . SER A 1 235 ? -19.618 25.306  23.757  1.00 56.34 235 A 1 
ATOM 1797 N N   . LEU A 1 236 ? -17.789 22.738  23.845  1.00 68.25 236 A 1 
ATOM 1798 C CA  . LEU A 1 236 ? -16.645 22.343  24.676  1.00 66.66 236 A 1 
ATOM 1799 C C   . LEU A 1 236 ? -16.786 22.819  26.139  1.00 66.89 236 A 1 
ATOM 1800 O O   . LEU A 1 236 ? -16.223 22.227  27.059  1.00 62.02 236 A 1 
ATOM 1801 C CB  . LEU A 1 236 ? -15.368 22.937  24.040  1.00 64.38 236 A 1 
ATOM 1802 C CG  . LEU A 1 236 ? -14.140 22.020  24.198  1.00 60.58 236 A 1 
ATOM 1803 C CD1 . LEU A 1 236 ? -14.056 21.040  23.028  1.00 57.10 236 A 1 
ATOM 1804 C CD2 . LEU A 1 236 ? -12.847 22.835  24.220  1.00 57.91 236 A 1 
ATOM 1805 N N   . GLY A 1 237 ? -17.555 23.884  26.355  1.00 67.67 237 A 1 
ATOM 1806 C CA  . GLY A 1 237 ? -17.893 24.419  27.675  1.00 64.89 237 A 1 
ATOM 1807 C C   . GLY A 1 237 ? -18.656 23.443  28.574  1.00 65.85 237 A 1 
ATOM 1808 O O   . GLY A 1 237 ? -18.454 23.483  29.789  1.00 61.78 237 A 1 
ATOM 1809 N N   . PHE A 1 238 ? -19.469 22.543  28.003  1.00 61.68 238 A 1 
ATOM 1810 C CA  . PHE A 1 238 ? -20.336 21.622  28.752  1.00 61.38 238 A 1 
ATOM 1811 C C   . PHE A 1 238 ? -19.647 20.319  29.174  1.00 63.22 238 A 1 
ATOM 1812 O O   . PHE A 1 238 ? -20.146 19.634  30.069  1.00 59.04 238 A 1 
ATOM 1813 C CB  . PHE A 1 238 ? -21.603 21.338  27.940  1.00 57.19 238 A 1 
ATOM 1814 C CG  . PHE A 1 238 ? -22.500 22.551  27.773  1.00 54.21 238 A 1 
ATOM 1815 C CD1 . PHE A 1 238 ? -23.198 23.067  28.878  1.00 50.49 238 A 1 
ATOM 1816 C CD2 . PHE A 1 238 ? -22.634 23.165  26.517  1.00 49.98 238 A 1 
ATOM 1817 C CE1 . PHE A 1 238 ? -24.025 24.196  28.729  1.00 44.54 238 A 1 
ATOM 1818 C CE2 . PHE A 1 238 ? -23.460 24.296  26.366  1.00 46.71 238 A 1 
ATOM 1819 C CZ  . PHE A 1 238 ? -24.155 24.807  27.471  1.00 46.78 238 A 1 
ATOM 1820 N N   . LEU A 1 239 ? -18.486 19.991  28.606  1.00 62.99 239 A 1 
ATOM 1821 C CA  . LEU A 1 239 ? -17.728 18.811  29.021  1.00 62.22 239 A 1 
ATOM 1822 C C   . LEU A 1 239 ? -17.194 18.992  30.460  1.00 62.80 239 A 1 
ATOM 1823 O O   . LEU A 1 239 ? -16.646 20.060  30.782  1.00 60.98 239 A 1 
ATOM 1824 C CB  . LEU A 1 239 ? -16.597 18.520  28.020  1.00 59.46 239 A 1 
ATOM 1825 C CG  . LEU A 1 239 ? -17.081 18.068  26.625  1.00 55.35 239 A 1 
ATOM 1826 C CD1 . LEU A 1 239 ? -15.880 17.955  25.684  1.00 52.49 239 A 1 
ATOM 1827 C CD2 . LEU A 1 239 ? -17.779 16.706  26.665  1.00 54.30 239 A 1 
ATOM 1828 N N   . PRO A 1 240 ? -17.318 17.983  31.347  1.00 69.36 240 A 1 
ATOM 1829 C CA  . PRO A 1 240 ? -16.767 18.050  32.694  1.00 70.18 240 A 1 
ATOM 1830 C C   . PRO A 1 240 ? -15.232 18.000  32.667  1.00 71.63 240 A 1 
ATOM 1831 O O   . PRO A 1 240 ? -14.634 17.329  31.827  1.00 65.52 240 A 1 
ATOM 1832 C CB  . PRO A 1 240 ? -17.382 16.862  33.445  1.00 65.46 240 A 1 
ATOM 1833 C CG  . PRO A 1 240 ? -17.631 15.837  32.338  1.00 63.22 240 A 1 
ATOM 1834 C CD  . PRO A 1 240 ? -17.978 16.697  31.129  1.00 68.60 240 A 1 
ATOM 1835 N N   . GLY A 1 241 ? -14.588 18.683  33.618  1.00 71.83 241 A 1 
ATOM 1836 C CA  . GLY A 1 241 ? -13.129 18.682  33.773  1.00 73.06 241 A 1 
ATOM 1837 C C   . GLY A 1 241 ? -12.433 19.977  33.352  1.00 76.13 241 A 1 
ATOM 1838 O O   . GLY A 1 241 ? -13.067 20.960  32.956  1.00 70.60 241 A 1 
ATOM 1839 N N   . ASP A 1 242 ? -11.101 19.967  33.464  1.00 77.84 242 A 1 
ATOM 1840 C CA  . ASP A 1 242 ? -10.261 21.085  33.030  1.00 80.88 242 A 1 
ATOM 1841 C C   . ASP A 1 242 ? -10.115 21.136  31.494  1.00 82.00 242 A 1 
ATOM 1842 O O   . ASP A 1 242 ? -10.538 20.235  30.758  1.00 76.83 242 A 1 
ATOM 1843 C CB  . ASP A 1 242 ? -8.918  21.078  33.801  1.00 75.74 242 A 1 
ATOM 1844 C CG  . ASP A 1 242 ? -7.934  19.967  33.407  1.00 69.28 242 A 1 
ATOM 1845 O OD1 . ASP A 1 242 ? -8.009  19.473  32.265  1.00 62.66 242 A 1 
ATOM 1846 O OD2 . ASP A 1 242 ? -7.043  19.664  34.225  1.00 65.86 242 A 1 
ATOM 1847 N N   . LEU A 1 243 ? -9.520  22.212  30.979  1.00 76.36 243 A 1 
ATOM 1848 C CA  . LEU A 1 243 ? -9.355  22.406  29.532  1.00 77.00 243 A 1 
ATOM 1849 C C   . LEU A 1 243 ? -8.540  21.277  28.877  1.00 78.71 243 A 1 
ATOM 1850 O O   . LEU A 1 243 ? -8.824  20.888  27.746  1.00 75.05 243 A 1 
ATOM 1851 C CB  . LEU A 1 243 ? -8.703  23.783  29.297  1.00 74.34 243 A 1 
ATOM 1852 C CG  . LEU A 1 243 ? -8.525  24.162  27.813  1.00 68.76 243 A 1 
ATOM 1853 C CD1 . LEU A 1 243 ? -9.865  24.270  27.077  1.00 62.53 243 A 1 
ATOM 1854 C CD2 . LEU A 1 243 ? -7.807  25.506  27.704  1.00 65.58 243 A 1 
ATOM 1855 N N   . THR A 1 244 ? -7.546  20.742  29.590  1.00 82.26 244 A 1 
ATOM 1856 C CA  . THR A 1 244 ? -6.698  19.650  29.097  1.00 81.47 244 A 1 
ATOM 1857 C C   . THR A 1 244 ? -7.511  18.369  28.943  1.00 81.74 244 A 1 
ATOM 1858 O O   . THR A 1 244 ? -7.446  17.728  27.894  1.00 77.74 244 A 1 
ATOM 1859 C CB  . THR A 1 244 ? -5.509  19.424  30.039  1.00 79.44 244 A 1 
ATOM 1860 O OG1 . THR A 1 244 ? -4.810  20.637  30.222  1.00 71.06 244 A 1 
ATOM 1861 C CG2 . THR A 1 244 ? -4.508  18.413  29.480  1.00 70.47 244 A 1 
ATOM 1862 N N   . GLN A 1 245 ? -8.334  18.036  29.935  1.00 80.03 245 A 1 
ATOM 1863 C CA  . GLN A 1 245 ? -9.235  16.881  29.899  1.00 80.61 245 A 1 
ATOM 1864 C C   . GLN A 1 245 ? -10.266 16.983  28.762  1.00 80.96 245 A 1 
ATOM 1865 O O   . GLN A 1 245 ? -10.544 15.984  28.103  1.00 77.52 245 A 1 
ATOM 1866 C CB  . GLN A 1 245 ? -9.950  16.766  31.251  1.00 78.97 245 A 1 
ATOM 1867 C CG  . GLN A 1 245 ? -9.002  16.283  32.361  1.00 72.31 245 A 1 
ATOM 1868 C CD  . GLN A 1 245 ? -9.648  16.344  33.745  1.00 68.91 245 A 1 
ATOM 1869 O OE1 . GLN A 1 245 ? -10.572 17.091  34.012  1.00 63.86 245 A 1 
ATOM 1870 N NE2 . GLN A 1 245 ? -9.183  15.564  34.691  1.00 61.48 245 A 1 
ATOM 1871 N N   . LYS A 1 246 ? -10.779 18.185  28.476  1.00 81.64 246 A 1 
ATOM 1872 C CA  . LYS A 1 246 ? -11.710 18.431  27.361  1.00 79.74 246 A 1 
ATOM 1873 C C   . LYS A 1 246 ? -11.060 18.271  25.983  1.00 80.80 246 A 1 
ATOM 1874 O O   . LYS A 1 246 ? -11.714 17.828  25.043  1.00 78.20 246 A 1 
ATOM 1875 C CB  . LYS A 1 246 ? -12.300 19.842  27.488  1.00 76.78 246 A 1 
ATOM 1876 C CG  . LYS A 1 246 ? -13.196 19.997  28.719  1.00 72.80 246 A 1 
ATOM 1877 C CD  . LYS A 1 246 ? -13.770 21.415  28.798  1.00 70.25 246 A 1 
ATOM 1878 C CE  . LYS A 1 246 ? -14.540 21.574  30.105  1.00 66.00 246 A 1 
ATOM 1879 N NZ  . LYS A 1 246 ? -15.554 22.648  30.029  1.00 60.71 246 A 1 
ATOM 1880 N N   . ILE A 1 247 ? -9.781  18.634  25.847  1.00 82.37 247 A 1 
ATOM 1881 C CA  . ILE A 1 247 ? -9.044  18.598  24.577  1.00 83.29 247 A 1 
ATOM 1882 C C   . ILE A 1 247 ? -8.438  17.215  24.299  1.00 84.32 247 A 1 
ATOM 1883 O O   . ILE A 1 247 ? -8.327  16.817  23.137  1.00 80.73 247 A 1 
ATOM 1884 C CB  . ILE A 1 247 ? -7.984  19.721  24.576  1.00 81.43 247 A 1 
ATOM 1885 C CG1 . ILE A 1 247 ? -8.680  21.099  24.458  1.00 76.16 247 A 1 
ATOM 1886 C CG2 . ILE A 1 247 ? -6.964  19.549  23.440  1.00 73.59 247 A 1 
ATOM 1887 C CD1 . ILE A 1 247 ? -7.740  22.289  24.690  1.00 68.59 247 A 1 
ATOM 1888 N N   . ASN A 1 248 ? -8.063  16.474  25.349  1.00 85.50 248 A 1 
ATOM 1889 C CA  . ASN A 1 248 ? -7.374  15.191  25.225  1.00 86.15 248 A 1 
ATOM 1890 C C   . ASN A 1 248 ? -8.060  14.183  24.272  1.00 87.09 248 A 1 
ATOM 1891 O O   . ASN A 1 248 ? -7.343  13.612  23.446  1.00 85.10 248 A 1 
ATOM 1892 C CB  . ASN A 1 248 ? -7.121  14.632  26.640  1.00 83.67 248 A 1 
ATOM 1893 C CG  . ASN A 1 248 ? -6.176  13.446  26.658  1.00 74.45 248 A 1 
ATOM 1894 O OD1 . ASN A 1 248 ? -5.435  13.185  25.735  1.00 66.13 248 A 1 
ATOM 1895 N ND2 . ASN A 1 248 ? -6.155  12.690  27.729  1.00 65.97 248 A 1 
ATOM 1896 N N   . PRO A 1 249 ? -9.399  13.996  24.269  1.00 86.23 249 A 1 
ATOM 1897 C CA  . PRO A 1 249 ? -10.069 13.093  23.323  1.00 85.67 249 A 1 
ATOM 1898 C C   . PRO A 1 249 ? -9.779  13.401  21.843  1.00 87.05 249 A 1 
ATOM 1899 O O   . PRO A 1 249 ? -9.682  12.482  21.029  1.00 84.59 249 A 1 
ATOM 1900 C CB  . PRO A 1 249 ? -11.565 13.222  23.633  1.00 83.24 249 A 1 
ATOM 1901 C CG  . PRO A 1 249 ? -11.591 13.633  25.106  1.00 79.69 249 A 1 
ATOM 1902 C CD  . PRO A 1 249 ? -10.364 14.528  25.223  1.00 82.87 249 A 1 
ATOM 1903 N N   . TYR A 1 250 ? -9.579  14.664  21.480  1.00 85.89 250 A 1 
ATOM 1904 C CA  . TYR A 1 250 ? -9.286  15.079  20.103  1.00 86.08 250 A 1 
ATOM 1905 C C   . TYR A 1 250 ? -7.844  14.761  19.692  1.00 88.44 250 A 1 
ATOM 1906 O O   . TYR A 1 250 ? -7.587  14.473  18.519  1.00 86.54 250 A 1 
ATOM 1907 C CB  . TYR A 1 250 ? -9.552  16.580  19.940  1.00 83.78 250 A 1 
ATOM 1908 C CG  . TYR A 1 250 ? -10.995 16.979  20.159  1.00 78.90 250 A 1 
ATOM 1909 C CD1 . TYR A 1 250 ? -11.903 16.961  19.085  1.00 73.50 250 A 1 
ATOM 1910 C CD2 . TYR A 1 250 ? -11.433 17.360  21.438  1.00 74.23 250 A 1 
ATOM 1911 C CE1 . TYR A 1 250 ? -13.246 17.333  19.286  1.00 70.71 250 A 1 
ATOM 1912 C CE2 . TYR A 1 250 ? -12.778 17.729  21.649  1.00 70.33 250 A 1 
ATOM 1913 C CZ  . TYR A 1 250 ? -13.680 17.721  20.568  1.00 73.00 250 A 1 
ATOM 1914 O OH  . TYR A 1 250 ? -14.978 18.087  20.771  1.00 69.71 250 A 1 
ATOM 1915 N N   . LEU A 1 251 ? -6.907  14.796  20.643  1.00 89.35 251 A 1 
ATOM 1916 C CA  . LEU A 1 251 ? -5.483  14.554  20.399  1.00 90.70 251 A 1 
ATOM 1917 C C   . LEU A 1 251 ? -5.094  13.082  20.569  1.00 92.16 251 A 1 
ATOM 1918 O O   . LEU A 1 251 ? -4.094  12.654  19.992  1.00 90.61 251 A 1 
ATOM 1919 C CB  . LEU A 1 251 ? -4.641  15.459  21.312  1.00 89.79 251 A 1 
ATOM 1920 C CG  . LEU A 1 251 ? -4.883  16.970  21.141  1.00 88.36 251 A 1 
ATOM 1921 C CD1 . LEU A 1 251 ? -3.938  17.733  22.068  1.00 84.72 251 A 1 
ATOM 1922 C CD2 . LEU A 1 251 ? -4.661  17.457  19.705  1.00 84.94 251 A 1 
ATOM 1923 N N   . ARG A 1 252 ? -5.886  12.296  21.313  1.00 92.60 252 A 1 
ATOM 1924 C CA  . ARG A 1 252 ? -5.597  10.881  21.597  1.00 92.62 252 A 1 
ATOM 1925 C C   . ARG A 1 252 ? -5.295  10.041  20.342  1.00 93.33 252 A 1 
ATOM 1926 O O   . ARG A 1 252 ? -4.291  9.336   20.378  1.00 92.47 252 A 1 
ATOM 1927 C CB  . ARG A 1 252 ? -6.715  10.273  22.470  1.00 91.57 252 A 1 
ATOM 1928 C CG  . ARG A 1 252 ? -6.400  8.840   22.927  1.00 84.62 252 A 1 
ATOM 1929 C CD  . ARG A 1 252 ? -5.214  8.775   23.912  1.00 81.69 252 A 1 
ATOM 1930 N NE  . ARG A 1 252 ? -4.565  7.470   23.894  1.00 74.72 252 A 1 
ATOM 1931 C CZ  . ARG A 1 252 ? -3.545  7.085   24.649  1.00 70.05 252 A 1 
ATOM 1932 N NH1 . ARG A 1 252 ? -3.116  7.786   25.657  1.00 60.88 252 A 1 
ATOM 1933 N NH2 . ARG A 1 252 ? -2.912  5.979   24.375  1.00 60.43 252 A 1 
ATOM 1934 N N   . PRO A 1 253 ? -6.030  10.155  19.212  1.00 93.40 253 A 1 
ATOM 1935 C CA  . PRO A 1 253 ? -5.712  9.401   17.991  1.00 93.19 253 A 1 
ATOM 1936 C C   . PRO A 1 253 ? -4.298  9.656   17.442  1.00 94.39 253 A 1 
ATOM 1937 O O   . PRO A 1 253 ? -3.702  8.762   16.834  1.00 93.39 253 A 1 
ATOM 1938 C CB  . PRO A 1 253 ? -6.782  9.818   16.976  1.00 91.71 253 A 1 
ATOM 1939 C CG  . PRO A 1 253 ? -7.971  10.224  17.854  1.00 88.94 253 A 1 
ATOM 1940 C CD  . PRO A 1 253 ? -7.282  10.886  19.041  1.00 91.52 253 A 1 
ATOM 1941 N N   . LEU A 1 254 ? -3.729  10.844  17.663  1.00 94.43 254 A 1 
ATOM 1942 C CA  . LEU A 1 254 ? -2.355  11.163  17.262  1.00 94.65 254 A 1 
ATOM 1943 C C   . LEU A 1 254 ? -1.334  10.425  18.140  1.00 95.24 254 A 1 
ATOM 1944 O O   . LEU A 1 254 ? -0.329  9.933   17.626  1.00 94.75 254 A 1 
ATOM 1945 C CB  . LEU A 1 254 ? -2.121  12.684  17.319  1.00 94.79 254 A 1 
ATOM 1946 C CG  . LEU A 1 254 ? -3.035  13.531  16.415  1.00 94.29 254 A 1 
ATOM 1947 C CD1 . LEU A 1 254 ? -2.800  15.017  16.694  1.00 91.70 254 A 1 
ATOM 1948 C CD2 . LEU A 1 254 ? -2.746  13.269  14.933  1.00 91.79 254 A 1 
ATOM 1949 N N   . TYR A 1 255 ? -1.612  10.318  19.448  1.00 95.27 255 A 1 
ATOM 1950 C CA  . TYR A 1 255 ? -0.801  9.509   20.362  1.00 95.15 255 A 1 
ATOM 1951 C C   . TYR A 1 255 ? -0.871  8.027   19.997  1.00 95.61 255 A 1 
ATOM 1952 O O   . TYR A 1 255 ? 0.177   7.399   19.856  1.00 94.91 255 A 1 
ATOM 1953 C CB  . TYR A 1 255 ? -1.236  9.718   21.814  1.00 94.24 255 A 1 
ATOM 1954 C CG  . TYR A 1 255 ? -0.759  11.014  22.428  1.00 93.85 255 A 1 
ATOM 1955 C CD1 . TYR A 1 255 ? 0.511   11.068  23.027  1.00 90.50 255 A 1 
ATOM 1956 C CD2 . TYR A 1 255 ? -1.584  12.151  22.422  1.00 90.81 255 A 1 
ATOM 1957 C CE1 . TYR A 1 255 ? 0.959   12.261  23.623  1.00 90.10 255 A 1 
ATOM 1958 C CE2 . TYR A 1 255 ? -1.137  13.351  23.015  1.00 89.53 255 A 1 
ATOM 1959 C CZ  . TYR A 1 255 ? 0.136   13.407  23.620  1.00 91.29 255 A 1 
ATOM 1960 O OH  . TYR A 1 255 ? 0.567   14.562  24.194  1.00 88.87 255 A 1 
ATOM 1961 N N   . ASP A 1 256 ? -2.060  7.489   19.757  1.00 95.55 256 A 1 
ATOM 1962 C CA  . ASP A 1 256 ? -2.249  6.079   19.394  1.00 95.56 256 A 1 
ATOM 1963 C C   . ASP A 1 256 ? -1.491  5.732   18.096  1.00 95.91 256 A 1 
ATOM 1964 O O   . ASP A 1 256 ? -0.825  4.694   17.999  1.00 95.25 256 A 1 
ATOM 1965 C CB  . ASP A 1 256 ? -3.749  5.774   19.235  1.00 94.95 256 A 1 
ATOM 1966 C CG  . ASP A 1 256 ? -4.601  5.992   20.499  1.00 93.20 256 A 1 
ATOM 1967 O OD1 . ASP A 1 256 ? -4.063  5.979   21.631  1.00 89.80 256 A 1 
ATOM 1968 O OD2 . ASP A 1 256 ? -5.828  6.183   20.339  1.00 89.44 256 A 1 
ATOM 1969 N N   . ALA A 1 257 ? -1.513  6.627   17.109  1.00 95.79 257 A 1 
ATOM 1970 C CA  . ALA A 1 257 ? -0.750  6.458   15.874  1.00 95.11 257 A 1 
ATOM 1971 C C   . ALA A 1 257 ? 0.767   6.436   16.133  1.00 95.45 257 A 1 
ATOM 1972 O O   . ALA A 1 257 ? 1.468   5.599   15.560  1.00 94.69 257 A 1 
ATOM 1973 C CB  . ALA A 1 257 ? -1.142  7.563   14.889  1.00 94.56 257 A 1 
ATOM 1974 N N   . MET A 1 258 ? 1.295   7.298   17.003  1.00 95.73 258 A 1 
ATOM 1975 C CA  . MET A 1 258 ? 2.717   7.277   17.368  1.00 95.78 258 A 1 
ATOM 1976 C C   . MET A 1 258 ? 3.098   6.041   18.186  1.00 96.35 258 A 1 
ATOM 1977 O O   . MET A 1 258 ? 4.140   5.446   17.912  1.00 96.07 258 A 1 
ATOM 1978 C CB  . MET A 1 258 ? 3.095   8.523   18.162  1.00 94.90 258 A 1 
ATOM 1979 C CG  . MET A 1 258 ? 3.131   9.785   17.305  1.00 91.78 258 A 1 
ATOM 1980 S SD  . MET A 1 258 ? 3.845   11.194  18.182  1.00 89.41 258 A 1 
ATOM 1981 C CE  . MET A 1 258 ? 2.723   11.239  19.604  1.00 80.25 258 A 1 
ATOM 1982 N N   . GLU A 1 259 ? 2.274   5.627   19.155  1.00 96.05 259 A 1 
ATOM 1983 C CA  . GLU A 1 259 ? 2.503   4.442   19.993  1.00 96.06 259 A 1 
ATOM 1984 C C   . GLU A 1 259 ? 2.559   3.151   19.162  1.00 96.01 259 A 1 
ATOM 1985 O O   . GLU A 1 259 ? 3.262   2.207   19.522  1.00 94.81 259 A 1 
ATOM 1986 C CB  . GLU A 1 259 ? 1.403   4.334   21.075  1.00 95.46 259 A 1 
ATOM 1987 C CG  . GLU A 1 259 ? 1.546   5.362   22.216  1.00 92.15 259 A 1 
ATOM 1988 C CD  . GLU A 1 259 ? 0.439   5.258   23.289  1.00 91.57 259 A 1 
ATOM 1989 O OE1 . GLU A 1 259 ? 0.032   6.297   23.861  1.00 83.84 259 A 1 
ATOM 1990 O OE2 . GLU A 1 259 ? -0.005  4.126   23.590  1.00 85.16 259 A 1 
ATOM 1991 N N   . SER A 1 260 ? 1.902   3.117   18.007  1.00 96.08 260 A 1 
ATOM 1992 C CA  . SER A 1 260 ? 2.024   2.001   17.054  1.00 95.16 260 A 1 
ATOM 1993 C C   . SER A 1 260 ? 3.365   1.958   16.301  1.00 95.40 260 A 1 
ATOM 1994 O O   . SER A 1 260 ? 3.700   0.936   15.698  1.00 93.93 260 A 1 
ATOM 1995 C CB  . SER A 1 260 ? 0.848   2.033   16.072  1.00 93.97 260 A 1 
ATOM 1996 O OG  . SER A 1 260 ? 1.011   3.018   15.069  1.00 85.29 260 A 1 
ATOM 1997 N N   . LEU A 1 261 ? 4.142   3.054   16.317  1.00 96.49 261 A 1 
ATOM 1998 C CA  . LEU A 1 261 ? 5.396   3.215   15.579  1.00 96.42 261 A 1 
ATOM 1999 C C   . LEU A 1 261 ? 6.633   3.181   16.476  1.00 96.44 261 A 1 
ATOM 2000 O O   . LEU A 1 261 ? 7.668   2.636   16.076  1.00 94.92 261 A 1 
ATOM 2001 C CB  . LEU A 1 261 ? 5.335   4.543   14.806  1.00 96.46 261 A 1 
ATOM 2002 C CG  . LEU A 1 261 ? 4.327   4.553   13.645  1.00 96.36 261 A 1 
ATOM 2003 C CD1 . LEU A 1 261 ? 4.140   5.979   13.125  1.00 94.80 261 A 1 
ATOM 2004 C CD2 . LEU A 1 261 ? 4.834   3.683   12.491  1.00 94.82 261 A 1 
ATOM 2005 N N   . ILE A 1 262 ? 6.550   3.790   17.667  1.00 96.58 262 A 1 
ATOM 2006 C CA  . ILE A 1 262 ? 7.641   3.902   18.642  1.00 96.64 262 A 1 
ATOM 2007 C C   . ILE A 1 262 ? 7.123   3.682   20.071  1.00 96.84 262 A 1 
ATOM 2008 O O   . ILE A 1 262 ? 5.967   3.977   20.357  1.00 96.43 262 A 1 
ATOM 2009 C CB  . ILE A 1 262 ? 8.389   5.255   18.516  1.00 96.09 262 A 1 
ATOM 2010 C CG1 . ILE A 1 262 ? 7.483   6.475   18.782  1.00 94.18 262 A 1 
ATOM 2011 C CG2 . ILE A 1 262 ? 9.082   5.365   17.149  1.00 93.17 262 A 1 
ATOM 2012 C CD1 . ILE A 1 262 ? 8.246   7.806   18.883  1.00 92.21 262 A 1 
ATOM 2013 N N   . PRO A 1 263 ? 7.969   3.206   21.012  1.00 96.13 263 A 1 
ATOM 2014 C CA  . PRO A 1 263 ? 7.556   2.990   22.395  1.00 95.94 263 A 1 
ATOM 2015 C C   . PRO A 1 263 ? 7.089   4.277   23.086  1.00 96.08 263 A 1 
ATOM 2016 O O   . PRO A 1 263 ? 7.684   5.340   22.904  1.00 95.50 263 A 1 
ATOM 2017 C CB  . PRO A 1 263 ? 8.779   2.391   23.099  1.00 95.01 263 A 1 
ATOM 2018 C CG  . PRO A 1 263 ? 9.574   1.749   21.964  1.00 93.72 263 A 1 
ATOM 2019 C CD  . PRO A 1 263 ? 9.314   2.691   20.799  1.00 95.52 263 A 1 
ATOM 2020 N N   . TYR A 1 264 ? 6.099   4.149   23.977  1.00 95.42 264 A 1 
ATOM 2021 C CA  . TYR A 1 264 ? 5.560   5.264   24.769  1.00 95.08 264 A 1 
ATOM 2022 C C   . TYR A 1 264 ? 6.646   6.066   25.509  1.00 95.44 264 A 1 
ATOM 2023 O O   . TYR A 1 264 ? 6.627   7.296   25.513  1.00 94.89 264 A 1 
ATOM 2024 C CB  . TYR A 1 264 ? 4.548   4.702   25.778  1.00 93.95 264 A 1 
ATOM 2025 C CG  . TYR A 1 264 ? 4.026   5.751   26.741  1.00 90.39 264 A 1 
ATOM 2026 C CD1 . TYR A 1 264 ? 4.536   5.835   28.053  1.00 83.54 264 A 1 
ATOM 2027 C CD2 . TYR A 1 264 ? 3.069   6.682   26.303  1.00 84.13 264 A 1 
ATOM 2028 C CE1 . TYR A 1 264 ? 4.083   6.844   28.927  1.00 80.49 264 A 1 
ATOM 2029 C CE2 . TYR A 1 264 ? 2.615   7.695   27.170  1.00 80.57 264 A 1 
ATOM 2030 C CZ  . TYR A 1 264 ? 3.122   7.775   28.485  1.00 79.97 264 A 1 
ATOM 2031 O OH  . TYR A 1 264 ? 2.689   8.757   29.319  1.00 79.24 264 A 1 
ATOM 2032 N N   . GLU A 1 265 ? 7.646   5.383   26.094  1.00 95.40 265 A 1 
ATOM 2033 C CA  . GLU A 1 265 ? 8.755   6.042   26.798  1.00 95.48 265 A 1 
ATOM 2034 C C   . GLU A 1 265 ? 9.558   6.974   25.876  1.00 95.89 265 A 1 
ATOM 2035 O O   . GLU A 1 265 ? 9.977   8.062   26.283  1.00 95.09 265 A 1 
ATOM 2036 C CB  . GLU A 1 265 ? 9.659   4.957   27.403  1.00 94.84 265 A 1 
ATOM 2037 C CG  . GLU A 1 265 ? 10.739  5.556   28.313  1.00 82.48 265 A 1 
ATOM 2038 C CD  . GLU A 1 265 ? 11.654  4.507   28.955  1.00 74.90 265 A 1 
ATOM 2039 O OE1 . GLU A 1 265 ? 12.501  4.935   29.774  1.00 67.48 265 A 1 
ATOM 2040 O OE2 . GLU A 1 265 ? 11.529  3.315   28.609  1.00 65.57 265 A 1 
ATOM 2041 N N   . THR A 1 266 ? 9.731   6.586   24.608  1.00 95.71 266 A 1 
ATOM 2042 C CA  . THR A 1 266 ? 10.394  7.426   23.605  1.00 95.82 266 A 1 
ATOM 2043 C C   . THR A 1 266 ? 9.561   8.669   23.310  1.00 96.35 266 A 1 
ATOM 2044 O O   . THR A 1 266 ? 10.113  9.766   23.307  1.00 95.84 266 A 1 
ATOM 2045 C CB  . THR A 1 266 ? 10.677  6.644   22.315  1.00 95.17 266 A 1 
ATOM 2046 O OG1 . THR A 1 266 ? 11.457  5.508   22.615  1.00 92.30 266 A 1 
ATOM 2047 C CG2 . THR A 1 266 ? 11.466  7.464   21.293  1.00 92.51 266 A 1 
ATOM 2048 N N   . ILE A 1 267 ? 8.243   8.524   23.129  1.00 96.11 267 A 1 
ATOM 2049 C CA  . ILE A 1 267 ? 7.329   9.659   22.912  1.00 96.32 267 A 1 
ATOM 2050 C C   . ILE A 1 267 ? 7.429   10.638  24.080  1.00 96.60 267 A 1 
ATOM 2051 O O   . ILE A 1 267 ? 7.732   11.813  23.872  1.00 96.19 267 A 1 
ATOM 2052 C CB  . ILE A 1 267 ? 5.869   9.179   22.710  1.00 95.88 267 A 1 
ATOM 2053 C CG1 . ILE A 1 267 ? 5.768   8.253   21.478  1.00 94.70 267 A 1 
ATOM 2054 C CG2 . ILE A 1 267 ? 4.921   10.385  22.560  1.00 94.95 267 A 1 
ATOM 2055 C CD1 . ILE A 1 267 ? 4.423   7.537   21.348  1.00 91.99 267 A 1 
ATOM 2056 N N   . ARG A 1 268 ? 7.284   10.135  25.315  1.00 96.48 268 A 1 
ATOM 2057 C CA  . ARG A 1 268 ? 7.370   10.944  26.533  1.00 96.11 268 A 1 
ATOM 2058 C C   . ARG A 1 268 ? 8.691   11.712  26.625  1.00 96.37 268 A 1 
ATOM 2059 O O   . ARG A 1 268 ? 8.695   12.918  26.867  1.00 95.90 268 A 1 
ATOM 2060 C CB  . ARG A 1 268 ? 7.161   10.020  27.735  1.00 95.44 268 A 1 
ATOM 2061 C CG  . ARG A 1 268 ? 7.197   10.820  29.034  1.00 86.42 268 A 1 
ATOM 2062 C CD  . ARG A 1 268 ? 7.049   9.903   30.240  1.00 79.33 268 A 1 
ATOM 2063 N NE  . ARG A 1 268 ? 7.431   10.645  31.441  1.00 69.03 268 A 1 
ATOM 2064 C CZ  . ARG A 1 268 ? 7.561   10.184  32.659  1.00 61.62 268 A 1 
ATOM 2065 N NH1 . ARG A 1 268 ? 7.247   8.951   32.973  1.00 54.45 268 A 1 
ATOM 2066 N NH2 . ARG A 1 268 ? 8.024   10.981  33.568  1.00 53.23 268 A 1 
ATOM 2067 N N   . ARG A 1 269 ? 9.824   11.044  26.379  1.00 96.45 269 A 1 
ATOM 2068 C CA  . ARG A 1 269 ? 11.143  11.698  26.371  1.00 96.56 269 A 1 
ATOM 2069 C C   . ARG A 1 269 ? 11.250  12.783  25.297  1.00 97.12 269 A 1 
ATOM 2070 O O   . ARG A 1 269 ? 11.895  13.813  25.504  1.00 96.21 269 A 1 
ATOM 2071 C CB  . ARG A 1 269 ? 12.213  10.617  26.191  1.00 95.65 269 A 1 
ATOM 2072 C CG  . ARG A 1 269 ? 13.625  11.199  26.273  1.00 82.69 269 A 1 
ATOM 2073 C CD  . ARG A 1 269 ? 14.649  10.083  26.134  1.00 80.08 269 A 1 
ATOM 2074 N NE  . ARG A 1 269 ? 16.026  10.612  26.208  1.00 67.98 269 A 1 
ATOM 2075 C CZ  . ARG A 1 269 ? 17.130  9.894   26.176  1.00 61.65 269 A 1 
ATOM 2076 N NH1 . ARG A 1 269 ? 17.104  8.598   26.045  1.00 54.28 269 A 1 
ATOM 2077 N NH2 . ARG A 1 269 ? 18.290  10.474  26.283  1.00 50.78 269 A 1 
ATOM 2078 N N   . MET A 1 270 ? 10.645  12.562  24.136  1.00 96.64 270 A 1 
ATOM 2079 C CA  . MET A 1 270 ? 10.616  13.546  23.052  1.00 96.78 270 A 1 
ATOM 2080 C C   . MET A 1 270 ? 9.727   14.754  23.384  1.00 97.03 270 A 1 
ATOM 2081 O O   . MET A 1 270 ? 10.065  15.870  22.986  1.00 96.54 270 A 1 
ATOM 2082 C CB  . MET A 1 270 ? 10.174  12.873  21.747  1.00 96.78 270 A 1 
ATOM 2083 C CG  . MET A 1 270 ? 11.247  11.939  21.175  1.00 95.99 270 A 1 
ATOM 2084 S SD  . MET A 1 270 ? 10.767  11.099  19.642  1.00 93.98 270 A 1 
ATOM 2085 C CE  . MET A 1 270 ? 11.053  12.435  18.453  1.00 85.39 270 A 1 
ATOM 2086 N N   . GLU A 1 271 ? 8.644   14.571  24.141  1.00 96.64 271 A 1 
ATOM 2087 C CA  . GLU A 1 271 ? 7.827   15.676  24.664  1.00 96.49 271 A 1 
ATOM 2088 C C   . GLU A 1 271 ? 8.580   16.483  25.733  1.00 96.60 271 A 1 
ATOM 2089 O O   . GLU A 1 271 ? 8.645   17.716  25.647  1.00 95.56 271 A 1 
ATOM 2090 C CB  . GLU A 1 271 ? 6.509   15.147  25.240  1.00 95.63 271 A 1 
ATOM 2091 C CG  . GLU A 1 271 ? 5.561   14.618  24.162  1.00 93.03 271 A 1 
ATOM 2092 C CD  . GLU A 1 271 ? 4.216   14.216  24.767  1.00 92.63 271 A 1 
ATOM 2093 O OE1 . GLU A 1 271 ? 3.201   14.826  24.364  1.00 86.01 271 A 1 
ATOM 2094 O OE2 . GLU A 1 271 ? 4.209   13.326  25.643  1.00 86.38 271 A 1 
ATOM 2095 N N   . GLU A 1 272 ? 9.227   15.809  26.690  1.00 96.92 272 A 1 
ATOM 2096 C CA  . GLU A 1 272 ? 10.034  16.442  27.745  1.00 96.85 272 A 1 
ATOM 2097 C C   . GLU A 1 272 ? 11.171  17.295  27.155  1.00 96.57 272 A 1 
ATOM 2098 O O   . GLU A 1 272 ? 11.434  18.414  27.607  1.00 94.92 272 A 1 
ATOM 2099 C CB  . GLU A 1 272 ? 10.616  15.353  28.673  1.00 96.27 272 A 1 
ATOM 2100 C CG  . GLU A 1 272 ? 9.570   14.708  29.605  1.00 89.68 272 A 1 
ATOM 2101 C CD  . GLU A 1 272 ? 10.102  13.494  30.404  1.00 86.19 272 A 1 
ATOM 2102 O OE1 . GLU A 1 272 ? 9.302   12.881  31.168  1.00 79.66 272 A 1 
ATOM 2103 O OE2 . GLU A 1 272 ? 11.304  13.161  30.259  1.00 80.12 272 A 1 
ATOM 2104 N N   . THR A 1 273 ? 11.812  16.796  26.097  1.00 96.90 273 A 1 
ATOM 2105 C CA  . THR A 1 273 ? 12.859  17.529  25.357  1.00 96.41 273 A 1 
ATOM 2106 C C   . THR A 1 273 ? 12.306  18.523  24.331  1.00 96.37 273 A 1 
ATOM 2107 O O   . THR A 1 273 ? 13.078  19.216  23.663  1.00 94.49 273 A 1 
ATOM 2108 C CB  . THR A 1 273 ? 13.853  16.573  24.684  1.00 95.71 273 A 1 
ATOM 2109 O OG1 . THR A 1 273 ? 13.189  15.667  23.835  1.00 91.17 273 A 1 
ATOM 2110 C CG2 . THR A 1 273 ? 14.648  15.757  25.699  1.00 88.39 273 A 1 
ATOM 2111 N N   . ARG A 1 274 ? 10.980  18.626  24.197  1.00 96.48 274 A 1 
ATOM 2112 C CA  . ARG A 1 274 ? 10.258  19.471  23.231  1.00 96.34 274 A 1 
ATOM 2113 C C   . ARG A 1 274 ? 10.616  19.194  21.760  1.00 96.89 274 A 1 
ATOM 2114 O O   . ARG A 1 274 ? 10.417  20.071  20.910  1.00 95.27 274 A 1 
ATOM 2115 C CB  . ARG A 1 274 ? 10.394  20.955  23.593  1.00 95.34 274 A 1 
ATOM 2116 C CG  . ARG A 1 274 ? 9.954   21.285  25.028  1.00 91.39 274 A 1 
ATOM 2117 C CD  . ARG A 1 274 ? 10.085  22.791  25.259  1.00 85.05 274 A 1 
ATOM 2118 N NE  . ARG A 1 274 ? 9.621   23.175  26.603  1.00 76.34 274 A 1 
ATOM 2119 C CZ  . ARG A 1 274 ? 9.570   24.401  27.095  1.00 66.46 274 A 1 
ATOM 2120 N NH1 . ARG A 1 274 ? 9.960   25.437  26.406  1.00 58.08 274 A 1 
ATOM 2121 N NH2 . ARG A 1 274 ? 9.121   24.606  28.306  1.00 59.07 274 A 1 
ATOM 2122 N N   . SER A 1 275 ? 11.128  18.002  21.448  1.00 97.04 275 A 1 
ATOM 2123 C CA  . SER A 1 275 ? 11.338  17.549  20.066  1.00 97.11 275 A 1 
ATOM 2124 C C   . SER A 1 275 ? 10.041  17.062  19.403  1.00 97.35 275 A 1 
ATOM 2125 O O   . SER A 1 275 ? 9.962   17.073  18.179  1.00 95.97 275 A 1 
ATOM 2126 C CB  . SER A 1 275 ? 12.428  16.483  19.994  1.00 96.05 275 A 1 
ATOM 2127 O OG  . SER A 1 275 ? 12.093  15.355  20.762  1.00 86.25 275 A 1 
ATOM 2128 N N   . ILE A 1 276 ? 9.022   16.728  20.192  1.00 97.50 276 A 1 
ATOM 2129 C CA  . ILE A 1 276 ? 7.633   16.584  19.744  1.00 97.26 276 A 1 
ATOM 2130 C C   . ILE A 1 276 ? 6.757   17.607  20.472  1.00 97.46 276 A 1 
ATOM 2131 O O   . ILE A 1 276 ? 6.962   17.900  21.650  1.00 96.51 276 A 1 
ATOM 2132 C CB  . ILE A 1 276 ? 7.124   15.127  19.906  1.00 95.02 276 A 1 
ATOM 2133 C CG1 . ILE A 1 276 ? 7.874   14.208  18.917  1.00 79.49 276 A 1 
ATOM 2134 C CG2 . ILE A 1 276 ? 5.609   15.032  19.656  1.00 80.94 276 A 1 
ATOM 2135 C CD1 . ILE A 1 276 ? 7.511   12.720  19.032  1.00 77.95 276 A 1 
ATOM 2136 N N   . GLU A 1 277 ? 5.782   18.159  19.766  1.00 96.27 277 A 1 
ATOM 2137 C CA  . GLU A 1 277 ? 4.701   18.971  20.330  1.00 96.12 277 A 1 
ATOM 2138 C C   . GLU A 1 277 ? 3.372   18.523  19.725  1.00 96.36 277 A 1 
ATOM 2139 O O   . GLU A 1 277 ? 3.224   18.513  18.506  1.00 95.07 277 A 1 
ATOM 2140 C CB  . GLU A 1 277 ? 4.980   20.454  20.050  1.00 95.02 277 A 1 
ATOM 2141 C CG  . GLU A 1 277 ? 3.901   21.417  20.580  1.00 92.88 277 A 1 
ATOM 2142 C CD  . GLU A 1 277 ? 4.270   22.885  20.297  1.00 93.16 277 A 1 
ATOM 2143 O OE1 . GLU A 1 277 ? 3.387   23.772  20.254  1.00 87.04 277 A 1 
ATOM 2144 O OE2 . GLU A 1 277 ? 5.467   23.204  20.117  1.00 88.38 277 A 1 
ATOM 2145 N N   . ILE A 1 278 ? 2.409   18.189  20.580  1.00 96.04 278 A 1 
ATOM 2146 C CA  . ILE A 1 278 ? 1.052   17.810  20.173  1.00 95.59 278 A 1 
ATOM 2147 C C   . ILE A 1 278 ? 0.095   18.822  20.782  1.00 95.11 278 A 1 
ATOM 2148 O O   . ILE A 1 278 ? 0.017   18.948  22.001  1.00 93.34 278 A 1 
ATOM 2149 C CB  . ILE A 1 278 ? 0.706   16.370  20.589  1.00 94.66 278 A 1 
ATOM 2150 C CG1 . ILE A 1 278 ? 1.809   15.401  20.125  1.00 91.78 278 A 1 
ATOM 2151 C CG2 . ILE A 1 278 ? -0.661  15.986  19.987  1.00 91.38 278 A 1 
ATOM 2152 C CD1 . ILE A 1 278 ? 1.557   13.967  20.567  1.00 84.84 278 A 1 
ATOM 2153 N N   . ALA A 1 279 ? -0.598  19.589  19.940  1.00 94.60 279 A 1 
ATOM 2154 C CA  . ALA A 1 279 ? -1.443  20.674  20.417  1.00 94.04 279 A 1 
ATOM 2155 C C   . ALA A 1 279 ? -2.619  20.954  19.468  1.00 94.62 279 A 1 
ATOM 2156 O O   . ALA A 1 279 ? -2.527  20.701  18.266  1.00 93.91 279 A 1 
ATOM 2157 C CB  . ALA A 1 279 ? -0.567  21.923  20.605  1.00 92.57 279 A 1 
ATOM 2158 N N   . PRO A 1 280 ? -3.719  21.548  19.972  1.00 93.73 280 A 1 
ATOM 2159 C CA  . PRO A 1 280 ? -4.800  22.029  19.121  1.00 93.69 280 A 1 
ATOM 2160 C C   . PRO A 1 280 ? -4.323  23.087  18.124  1.00 94.26 280 A 1 
ATOM 2161 O O   . PRO A 1 280 ? -3.437  23.889  18.432  1.00 93.01 280 A 1 
ATOM 2162 C CB  . PRO A 1 280 ? -5.846  22.622  20.068  1.00 91.94 280 A 1 
ATOM 2163 C CG  . PRO A 1 280 ? -5.545  21.950  21.399  1.00 89.50 280 A 1 
ATOM 2164 C CD  . PRO A 1 280 ? -4.039  21.754  21.370  1.00 92.31 280 A 1 
ATOM 2165 N N   . LEU A 1 281 ? -4.980  23.171  16.963  1.00 94.12 281 A 1 
ATOM 2166 C CA  . LEU A 1 281 ? -4.638  24.129  15.902  1.00 94.45 281 A 1 
ATOM 2167 C C   . LEU A 1 281 ? -4.603  25.591  16.388  1.00 94.18 281 A 1 
ATOM 2168 O O   . LEU A 1 281 ? -3.784  26.389  15.924  1.00 92.98 281 A 1 
ATOM 2169 C CB  . LEU A 1 281 ? -5.650  23.944  14.759  1.00 94.65 281 A 1 
ATOM 2170 C CG  . LEU A 1 281 ? -5.441  24.888  13.565  1.00 94.42 281 A 1 
ATOM 2171 C CD1 . LEU A 1 281 ? -4.071  24.703  12.909  1.00 92.63 281 A 1 
ATOM 2172 C CD2 . LEU A 1 281 ? -6.522  24.628  12.520  1.00 92.63 281 A 1 
ATOM 2173 N N   . ALA A 1 282 ? -5.441  25.945  17.362  1.00 93.81 282 A 1 
ATOM 2174 C CA  . ALA A 1 282 ? -5.469  27.287  17.955  1.00 92.78 282 A 1 
ATOM 2175 C C   . ALA A 1 282 ? -4.110  27.733  18.530  1.00 92.74 282 A 1 
ATOM 2176 O O   . ALA A 1 282 ? -3.777  28.918  18.473  1.00 90.29 282 A 1 
ATOM 2177 C CB  . ALA A 1 282 ? -6.563  27.303  19.023  1.00 90.97 282 A 1 
ATOM 2178 N N   . TYR A 1 283 ? -3.283  26.785  18.998  1.00 93.32 283 A 1 
ATOM 2179 C CA  . TYR A 1 283 ? -1.956  27.057  19.564  1.00 92.74 283 A 1 
ATOM 2180 C C   . TYR A 1 283 ? -0.911  27.446  18.508  1.00 93.00 283 A 1 
ATOM 2181 O O   . TYR A 1 283 ? 0.179   27.907  18.862  1.00 91.11 283 A 1 
ATOM 2182 C CB  . TYR A 1 283 ? -1.476  25.838  20.364  1.00 91.08 283 A 1 
ATOM 2183 C CG  . TYR A 1 283 ? -2.140  25.672  21.719  1.00 87.62 283 A 1 
ATOM 2184 C CD1 . TYR A 1 283 ? -1.367  25.802  22.891  1.00 81.25 283 A 1 
ATOM 2185 C CD2 . TYR A 1 283 ? -3.513  25.393  21.829  1.00 80.80 283 A 1 
ATOM 2186 C CE1 . TYR A 1 283 ? -1.959  25.639  24.156  1.00 78.30 283 A 1 
ATOM 2187 C CE2 . TYR A 1 283 ? -4.118  25.242  23.090  1.00 77.86 283 A 1 
ATOM 2188 C CZ  . TYR A 1 283 ? -3.336  25.358  24.254  1.00 80.57 283 A 1 
ATOM 2189 O OH  . TYR A 1 283 ? -3.912  25.198  25.478  1.00 77.22 283 A 1 
ATOM 2190 N N   . MET A 1 284 ? -1.229  27.290  17.220  1.00 93.11 284 A 1 
ATOM 2191 C CA  . MET A 1 284 ? -0.351  27.726  16.132  1.00 93.06 284 A 1 
ATOM 2192 C C   . MET A 1 284 ? -0.463  29.233  15.855  1.00 93.26 284 A 1 
ATOM 2193 O O   . MET A 1 284 ? 0.393   29.816  15.191  1.00 90.54 284 A 1 
ATOM 2194 C CB  . MET A 1 284 ? -0.631  26.903  14.866  1.00 93.11 284 A 1 
ATOM 2195 C CG  . MET A 1 284 ? -0.504  25.383  15.084  1.00 93.34 284 A 1 
ATOM 2196 S SD  . MET A 1 284 ? 1.106   24.822  15.713  1.00 91.99 284 A 1 
ATOM 2197 C CE  . MET A 1 284 ? 0.600   24.121  17.306  1.00 85.49 284 A 1 
ATOM 2198 N N   . ARG A 1 285 ? -1.489  29.900  16.382  1.00 93.62 285 A 1 
ATOM 2199 C CA  . ARG A 1 285 ? -1.728  31.330  16.169  1.00 93.33 285 A 1 
ATOM 2200 C C   . ARG A 1 285 ? -0.571  32.175  16.710  1.00 92.80 285 A 1 
ATOM 2201 O O   . ARG A 1 285 ? -0.100  31.969  17.822  1.00 84.93 285 A 1 
ATOM 2202 C CB  . ARG A 1 285 ? -3.079  31.718  16.790  1.00 91.10 285 A 1 
ATOM 2203 C CG  . ARG A 1 285 ? -3.526  33.128  16.378  1.00 83.37 285 A 1 
ATOM 2204 C CD  . ARG A 1 285 ? -4.920  33.430  16.930  1.00 81.14 285 A 1 
ATOM 2205 N NE  . ARG A 1 285 ? -5.415  34.747  16.482  1.00 74.73 285 A 1 
ATOM 2206 C CZ  . ARG A 1 285 ? -6.633  35.227  16.661  1.00 68.69 285 A 1 
ATOM 2207 N NH1 . ARG A 1 285 ? -7.555  34.555  17.293  1.00 60.26 285 A 1 
ATOM 2208 N NH2 . ARG A 1 285 ? -6.950  36.408  16.202  1.00 60.72 285 A 1 
ATOM 2209 N N   . GLY A 1 286 ? -0.121  33.139  15.913  1.00 93.49 286 A 1 
ATOM 2210 C CA  . GLY A 1 286 ? 0.963   34.051  16.306  1.00 93.58 286 A 1 
ATOM 2211 C C   . GLY A 1 286 ? 2.363   33.426  16.319  1.00 94.31 286 A 1 
ATOM 2212 O O   . GLY A 1 286 ? 3.320   34.105  16.672  1.00 90.36 286 A 1 
ATOM 2213 N N   . ARG A 1 287 ? 2.514   32.143  15.924  1.00 93.88 287 A 1 
ATOM 2214 C CA  . ARG A 1 287 ? 3.812   31.456  15.877  1.00 94.20 287 A 1 
ATOM 2215 C C   . ARG A 1 287 ? 4.424   31.490  14.476  1.00 95.20 287 A 1 
ATOM 2216 O O   . ARG A 1 287 ? 3.729   31.684  13.486  1.00 92.63 287 A 1 
ATOM 2217 C CB  . ARG A 1 287 ? 3.661   30.028  16.421  1.00 92.14 287 A 1 
ATOM 2218 C CG  . ARG A 1 287 ? 3.191   30.047  17.888  1.00 89.06 287 A 1 
ATOM 2219 C CD  . ARG A 1 287 ? 2.971   28.641  18.437  1.00 87.97 287 A 1 
ATOM 2220 N NE  . ARG A 1 287 ? 4.228   27.879  18.537  1.00 84.48 287 A 1 
ATOM 2221 C CZ  . ARG A 1 287 ? 4.308   26.621  18.925  1.00 84.20 287 A 1 
ATOM 2222 N NH1 . ARG A 1 287 ? 3.260   25.929  19.248  1.00 75.06 287 A 1 
ATOM 2223 N NH2 . ARG A 1 287 ? 5.454   26.016  18.996  1.00 75.56 287 A 1 
ATOM 2224 N N   . SER A 1 288 ? 5.738   31.288  14.423  1.00 94.72 288 A 1 
ATOM 2225 C CA  . SER A 1 288 ? 6.468   30.905  13.214  1.00 94.94 288 A 1 
ATOM 2226 C C   . SER A 1 288 ? 7.125   29.557  13.486  1.00 95.17 288 A 1 
ATOM 2227 O O   . SER A 1 288 ? 7.839   29.407  14.479  1.00 92.53 288 A 1 
ATOM 2228 C CB  . SER A 1 288 ? 7.506   31.964  12.843  1.00 92.98 288 A 1 
ATOM 2229 O OG  . SER A 1 288 ? 8.084   31.644  11.598  1.00 81.33 288 A 1 
ATOM 2230 N N   . LEU A 1 289 ? 6.806   28.558  12.661  1.00 95.69 289 A 1 
ATOM 2231 C CA  . LEU A 1 289 ? 7.277   27.185  12.819  1.00 95.58 289 A 1 
ATOM 2232 C C   . LEU A 1 289 ? 8.448   26.975  11.857  1.00 96.03 289 A 1 
ATOM 2233 O O   . LEU A 1 289 ? 8.227   26.721  10.678  1.00 94.69 289 A 1 
ATOM 2234 C CB  . LEU A 1 289 ? 6.109   26.214  12.571  1.00 95.03 289 A 1 
ATOM 2235 C CG  . LEU A 1 289 ? 4.894   26.392  13.507  1.00 94.47 289 A 1 
ATOM 2236 C CD1 . LEU A 1 289 ? 3.775   25.438  13.099  1.00 91.10 289 A 1 
ATOM 2237 C CD2 . LEU A 1 289 ? 5.242   26.125  14.974  1.00 91.25 289 A 1 
ATOM 2238 N N   . ASN A 1 290 ? 9.669   27.129  12.358  1.00 95.50 290 A 1 
ATOM 2239 C CA  . ASN A 1 290 ? 10.899  26.956  11.585  1.00 95.80 290 A 1 
ATOM 2240 C C   . ASN A 1 290 ? 11.538  25.598  11.899  1.00 96.03 290 A 1 
ATOM 2241 O O   . ASN A 1 290 ? 11.315  25.052  12.982  1.00 94.55 290 A 1 
ATOM 2242 C CB  . ASN A 1 290 ? 11.860  28.116  11.886  1.00 94.98 290 A 1 
ATOM 2243 C CG  . ASN A 1 290 ? 11.252  29.480  11.607  1.00 94.37 290 A 1 
ATOM 2244 O OD1 . ASN A 1 290 ? 10.690  29.752  10.562  1.00 85.52 290 A 1 
ATOM 2245 N ND2 . ASN A 1 290 ? 11.310  30.388  12.550  1.00 86.12 290 A 1 
ATOM 2246 N N   . ASP A 1 291 ? 12.336  25.065  10.975  1.00 96.04 291 A 1 
ATOM 2247 C CA  . ASP A 1 291 ? 13.121  23.828  11.123  1.00 96.10 291 A 1 
ATOM 2248 C C   . ASP A 1 291 ? 12.318  22.653  11.713  1.00 96.57 291 A 1 
ATOM 2249 O O   . ASP A 1 291 ? 12.795  21.886  12.559  1.00 94.88 291 A 1 
ATOM 2250 C CB  . ASP A 1 291 ? 14.412  24.118  11.899  1.00 94.76 291 A 1 
ATOM 2251 C CG  . ASP A 1 291 ? 15.240  25.239  11.269  1.00 91.86 291 A 1 
ATOM 2252 O OD1 . ASP A 1 291 ? 15.458  25.174  10.037  1.00 86.24 291 A 1 
ATOM 2253 O OD2 . ASP A 1 291 ? 15.651  26.138  12.035  1.00 86.15 291 A 1 
ATOM 2254 N N   . SER A 1 292 ? 11.051  22.559  11.328  1.00 96.87 292 A 1 
ATOM 2255 C CA  . SER A 1 292 ? 10.067  21.665  11.934  1.00 97.08 292 A 1 
ATOM 2256 C C   . SER A 1 292 ? 9.324   20.862  10.872  1.00 97.45 292 A 1 
ATOM 2257 O O   . SER A 1 292 ? 9.019   21.371  9.798   1.00 96.18 292 A 1 
ATOM 2258 C CB  . SER A 1 292 ? 9.065   22.463  12.780  1.00 95.59 292 A 1 
ATOM 2259 O OG  . SER A 1 292 ? 9.692   23.097  13.883  1.00 88.69 292 A 1 
ATOM 2260 N N   . MET A 1 293 ? 8.990   19.616  11.203  1.00 97.50 293 A 1 
ATOM 2261 C CA  . MET A 1 293 ? 7.985   18.856  10.462  1.00 97.74 293 A 1 
ATOM 2262 C C   . MET A 1 293 ? 6.627   19.089  11.122  1.00 98.01 293 A 1 
ATOM 2263 O O   . MET A 1 293 ? 6.477   18.855  12.322  1.00 97.32 293 A 1 
ATOM 2264 C CB  . MET A 1 293 ? 8.369   17.372  10.452  1.00 97.02 293 A 1 
ATOM 2265 C CG  . MET A 1 293 ? 7.423   16.536  9.585   1.00 91.51 293 A 1 
ATOM 2266 S SD  . MET A 1 293 ? 7.534   16.888  7.822   1.00 89.91 293 A 1 
ATOM 2267 C CE  . MET A 1 293 ? 6.454   15.572  7.196   1.00 80.93 293 A 1 
ATOM 2268 N N   . ILE A 1 294 ? 5.655   19.571  10.373  1.00 98.11 294 A 1 
ATOM 2269 C CA  . ILE A 1 294 ? 4.350   19.974  10.899  1.00 98.20 294 A 1 
ATOM 2270 C C   . ILE A 1 294 ? 3.278   19.108  10.247  1.00 98.34 294 A 1 
ATOM 2271 O O   . ILE A 1 294 ? 3.225   19.014  9.031   1.00 98.05 294 A 1 
ATOM 2272 C CB  . ILE A 1 294 ? 4.094   21.476  10.652  1.00 97.71 294 A 1 
ATOM 2273 C CG1 . ILE A 1 294 ? 5.246   22.382  11.147  1.00 93.97 294 A 1 
ATOM 2274 C CG2 . ILE A 1 294 ? 2.790   21.891  11.359  1.00 94.06 294 A 1 
ATOM 2275 C CD1 . ILE A 1 294 ? 5.355   23.662  10.314  1.00 88.93 294 A 1 
ATOM 2276 N N   . ILE A 1 295 ? 2.418   18.490  11.040  1.00 98.30 295 A 1 
ATOM 2277 C CA  . ILE A 1 295 ? 1.299   17.696  10.528  1.00 98.24 295 A 1 
ATOM 2278 C C   . ILE A 1 295 ? 0.000   18.309  11.042  1.00 98.09 295 A 1 
ATOM 2279 O O   . ILE A 1 295 ? -0.212  18.381  12.249  1.00 97.49 295 A 1 
ATOM 2280 C CB  . ILE A 1 295 ? 1.450   16.201  10.892  1.00 98.00 295 A 1 
ATOM 2281 C CG1 . ILE A 1 295 ? 2.781   15.639  10.335  1.00 97.11 295 A 1 
ATOM 2282 C CG2 . ILE A 1 295 ? 0.242   15.406  10.356  1.00 97.52 295 A 1 
ATOM 2283 C CD1 . ILE A 1 295 ? 3.074   14.191  10.741  1.00 94.57 295 A 1 
ATOM 2284 N N   . LEU A 1 296 ? -0.864  18.736  10.123  1.00 98.30 296 A 1 
ATOM 2285 C CA  . LEU A 1 296 ? -2.246  19.106  10.398  1.00 98.23 296 A 1 
ATOM 2286 C C   . LEU A 1 296 ? -3.145  17.942  9.984   1.00 98.09 296 A 1 
ATOM 2287 O O   . LEU A 1 296 ? -3.331  17.695  8.792   1.00 97.45 296 A 1 
ATOM 2288 C CB  . LEU A 1 296 ? -2.587  20.413  9.665   1.00 98.06 296 A 1 
ATOM 2289 C CG  . LEU A 1 296 ? -4.067  20.830  9.754   1.00 97.71 296 A 1 
ATOM 2290 C CD1 . LEU A 1 296 ? -4.528  21.068  11.191  1.00 96.57 296 A 1 
ATOM 2291 C CD2 . LEU A 1 296 ? -4.283  22.122  8.966   1.00 96.38 296 A 1 
ATOM 2292 N N   . ASP A 1 297 ? -3.690  17.242  10.979  1.00 97.94 297 A 1 
ATOM 2293 C CA  . ASP A 1 297 ? -4.630  16.144  10.768  1.00 97.71 297 A 1 
ATOM 2294 C C   . ASP A 1 297 ? -6.086  16.622  10.838  1.00 97.46 297 A 1 
ATOM 2295 O O   . ASP A 1 297 ? -6.381  17.645  11.453  1.00 96.33 297 A 1 
ATOM 2296 C CB  . ASP A 1 297 ? -4.345  15.024  11.773  1.00 97.23 297 A 1 
ATOM 2297 C CG  . ASP A 1 297 ? -5.067  13.717  11.435  1.00 96.50 297 A 1 
ATOM 2298 O OD1 . ASP A 1 297 ? -5.230  13.420  10.227  1.00 93.35 297 A 1 
ATOM 2299 O OD2 . ASP A 1 297 ? -5.384  12.969  12.381  1.00 93.00 297 A 1 
ATOM 2300 N N   . GLU A 1 298 ? -7.006  15.873  10.225  1.00 97.07 298 A 1 
ATOM 2301 C CA  . GLU A 1 298 ? -8.431  16.213  10.095  1.00 96.87 298 A 1 
ATOM 2302 C C   . GLU A 1 298 ? -8.672  17.622  9.532   1.00 97.11 298 A 1 
ATOM 2303 O O   . GLU A 1 298 ? -9.554  18.369  9.958   1.00 95.81 298 A 1 
ATOM 2304 C CB  . GLU A 1 298 ? -9.186  15.970  11.414  1.00 95.96 298 A 1 
ATOM 2305 C CG  . GLU A 1 298 ? -9.046  14.543  11.948  1.00 93.31 298 A 1 
ATOM 2306 C CD  . GLU A 1 298 ? -9.796  13.456  11.151  1.00 93.23 298 A 1 
ATOM 2307 O OE1 . GLU A 1 298 ? -9.801  12.315  11.679  1.00 85.04 298 A 1 
ATOM 2308 O OE2 . GLU A 1 298 ? -10.353 13.742  10.078  1.00 86.28 298 A 1 
ATOM 2309 N N   . ALA A 1 299 ? -7.861  17.992  8.549   1.00 97.34 299 A 1 
ATOM 2310 C CA  . ALA A 1 299 ? -7.856  19.334  7.976   1.00 97.46 299 A 1 
ATOM 2311 C C   . ALA A 1 299 ? -9.186  19.731  7.314   1.00 97.36 299 A 1 
ATOM 2312 O O   . ALA A 1 299 ? -9.453  20.926  7.166   1.00 96.86 299 A 1 
ATOM 2313 C CB  . ALA A 1 299 ? -6.689  19.419  6.998   1.00 97.44 299 A 1 
ATOM 2314 N N   . GLN A 1 300 ? -10.040 18.772  6.951   1.00 97.77 300 A 1 
ATOM 2315 C CA  . GLN A 1 300 ? -11.383 19.059  6.432   1.00 97.20 300 A 1 
ATOM 2316 C C   . GLN A 1 300 ? -12.251 19.827  7.431   1.00 96.83 300 A 1 
ATOM 2317 O O   . GLN A 1 300 ? -13.148 20.559  7.008   1.00 95.63 300 A 1 
ATOM 2318 C CB  . GLN A 1 300 ? -12.092 17.782  5.972   1.00 96.22 300 A 1 
ATOM 2319 C CG  . GLN A 1 300 ? -12.612 16.833  7.071   1.00 94.35 300 A 1 
ATOM 2320 C CD  . GLN A 1 300 ? -11.557 15.942  7.706   1.00 96.56 300 A 1 
ATOM 2321 O OE1 . GLN A 1 300 ? -10.384 15.962  7.372   1.00 93.09 300 A 1 
ATOM 2322 N NE2 . GLN A 1 300 ? -11.950 15.111  8.645   1.00 92.63 300 A 1 
ATOM 2323 N N   . ASN A 1 301 ? -11.953 19.707  8.723   1.00 96.47 301 A 1 
ATOM 2324 C CA  . ASN A 1 301 ? -12.646 20.361  9.827   1.00 96.07 301 A 1 
ATOM 2325 C C   . ASN A 1 301 ? -12.054 21.734  10.189  1.00 96.28 301 A 1 
ATOM 2326 O O   . ASN A 1 301 ? -12.432 22.340  11.188  1.00 95.13 301 A 1 
ATOM 2327 C CB  . ASN A 1 301 ? -12.695 19.361  10.994  1.00 95.16 301 A 1 
ATOM 2328 C CG  . ASN A 1 301 ? -13.616 18.187  10.697  1.00 93.90 301 A 1 
ATOM 2329 O OD1 . ASN A 1 301 ? -14.538 18.300  9.901   1.00 87.49 301 A 1 
ATOM 2330 N ND2 . ASN A 1 301 ? -13.435 17.055  11.331  1.00 87.20 301 A 1 
ATOM 2331 N N   . THR A 1 302 ? -11.140 22.262  9.382   1.00 96.35 302 A 1 
ATOM 2332 C CA  . THR A 1 302 ? -10.676 23.653  9.495   1.00 96.71 302 A 1 
ATOM 2333 C C   . THR A 1 302 ? -11.603 24.603  8.738   1.00 96.54 302 A 1 
ATOM 2334 O O   . THR A 1 302 ? -12.118 24.251  7.678   1.00 96.03 302 A 1 
ATOM 2335 C CB  . THR A 1 302 ? -9.237  23.838  8.997   1.00 96.79 302 A 1 
ATOM 2336 O OG1 . THR A 1 302 ? -9.099  23.513  7.632   1.00 93.47 302 A 1 
ATOM 2337 C CG2 . THR A 1 302 ? -8.237  22.992  9.778   1.00 93.69 302 A 1 
ATOM 2338 N N   . THR A 1 303 ? -11.761 25.843  9.216   1.00 96.26 303 A 1 
ATOM 2339 C CA  . THR A 1 303 ? -12.347 26.920  8.407   1.00 96.00 303 A 1 
ATOM 2340 C C   . THR A 1 303 ? -11.317 27.488  7.426   1.00 96.63 303 A 1 
ATOM 2341 O O   . THR A 1 303 ? -10.110 27.251  7.551   1.00 96.53 303 A 1 
ATOM 2342 C CB  . THR A 1 303 ? -12.972 28.052  9.248   1.00 94.93 303 A 1 
ATOM 2343 O OG1 . THR A 1 303 ? -12.000 28.934  9.751   1.00 92.17 303 A 1 
ATOM 2344 C CG2 . THR A 1 303 ? -13.833 27.542  10.407  1.00 91.39 303 A 1 
ATOM 2345 N N   . LYS A 1 304 ? -11.766 28.287  6.455   1.00 95.95 304 A 1 
ATOM 2346 C CA  . LYS A 1 304 ? -10.878 28.964  5.490   1.00 96.33 304 A 1 
ATOM 2347 C C   . LYS A 1 304 ? -9.846  29.854  6.189   1.00 96.73 304 A 1 
ATOM 2348 O O   . LYS A 1 304 ? -8.670  29.851  5.831   1.00 96.30 304 A 1 
ATOM 2349 C CB  . LYS A 1 304 ? -11.720 29.796  4.508   1.00 95.47 304 A 1 
ATOM 2350 C CG  . LYS A 1 304 ? -12.649 28.921  3.654   1.00 93.06 304 A 1 
ATOM 2351 C CD  . LYS A 1 304 ? -13.543 29.777  2.749   1.00 90.39 304 A 1 
ATOM 2352 C CE  . LYS A 1 304 ? -14.485 28.842  1.987   1.00 84.39 304 A 1 
ATOM 2353 N NZ  . LYS A 1 304 ? -15.485 29.576  1.179   1.00 77.07 304 A 1 
ATOM 2354 N N   . GLU A 1 305 ? -10.264 30.571  7.223   1.00 95.95 305 A 1 
ATOM 2355 C CA  . GLU A 1 305 ? -9.410  31.453  8.019   1.00 95.86 305 A 1 
ATOM 2356 C C   . GLU A 1 305 ? -8.388  30.655  8.828   1.00 96.33 305 A 1 
ATOM 2357 O O   . GLU A 1 305 ? -7.221  31.040  8.890   1.00 95.29 305 A 1 
ATOM 2358 C CB  . GLU A 1 305 ? -10.239 32.323  8.985   1.00 94.74 305 A 1 
ATOM 2359 C CG  . GLU A 1 305 ? -11.288 33.230  8.319   1.00 84.12 305 A 1 
ATOM 2360 C CD  . GLU A 1 305 ? -12.457 32.457  7.702   1.00 76.49 305 A 1 
ATOM 2361 O OE1 . GLU A 1 305 ? -13.001 32.958  6.693   1.00 68.84 305 A 1 
ATOM 2362 O OE2 . GLU A 1 305 ? -12.734 31.322  8.174   1.00 68.38 305 A 1 
ATOM 2363 N N   . GLN A 1 306 ? -8.797  29.528  9.429   1.00 96.21 306 A 1 
ATOM 2364 C CA  . GLN A 1 306 ? -7.909  28.641  10.174  1.00 96.02 306 A 1 
ATOM 2365 C C   . GLN A 1 306 ? -6.858  28.006  9.258   1.00 96.51 306 A 1 
ATOM 2366 O O   . GLN A 1 306 ? -5.678  28.004  9.612   1.00 96.21 306 A 1 
ATOM 2367 C CB  . GLN A 1 306 ? -8.721  27.545  10.870  1.00 95.10 306 A 1 
ATOM 2368 C CG  . GLN A 1 306 ? -9.513  28.051  12.085  1.00 92.89 306 A 1 
ATOM 2369 C CD  . GLN A 1 306 ? -10.405 26.952  12.661  1.00 92.98 306 A 1 
ATOM 2370 O OE1 . GLN A 1 306 ? -10.750 25.983  12.004  1.00 87.47 306 A 1 
ATOM 2371 N NE2 . GLN A 1 306 ? -10.810 27.049  13.903  1.00 85.56 306 A 1 
ATOM 2372 N N   . MET A 1 307 ? -7.249  27.531  8.081   1.00 97.19 307 A 1 
ATOM 2373 C CA  . MET A 1 307 ? -6.322  26.979  7.092   1.00 97.55 307 A 1 
ATOM 2374 C C   . MET A 1 307 ? -5.319  28.039  6.622   1.00 97.71 307 A 1 
ATOM 2375 O O   . MET A 1 307 ? -4.114  27.803  6.645   1.00 97.30 307 A 1 
ATOM 2376 C CB  . MET A 1 307 ? -7.119  26.396  5.916   1.00 97.15 307 A 1 
ATOM 2377 C CG  . MET A 1 307 ? -6.208  25.799  4.836   1.00 95.99 307 A 1 
ATOM 2378 S SD  . MET A 1 307 ? -5.088  24.476  5.376   1.00 96.54 307 A 1 
ATOM 2379 C CE  . MET A 1 307 ? -6.285  23.140  5.596   1.00 92.10 307 A 1 
ATOM 2380 N N   . LYS A 1 308 ? -5.785  29.236  6.266   1.00 97.18 308 A 1 
ATOM 2381 C CA  . LYS A 1 308 ? -4.911  30.358  5.888   1.00 97.11 308 A 1 
ATOM 2382 C C   . LYS A 1 308 ? -3.967  30.739  7.028   1.00 97.04 308 A 1 
ATOM 2383 O O   . LYS A 1 308 ? -2.780  30.961  6.798   1.00 96.42 308 A 1 
ATOM 2384 C CB  . LYS A 1 308 ? -5.776  31.546  5.441   1.00 96.63 308 A 1 
ATOM 2385 C CG  . LYS A 1 308 ? -4.926  32.729  4.952   1.00 94.14 308 A 1 
ATOM 2386 C CD  . LYS A 1 308 ? -5.817  33.888  4.494   1.00 90.86 308 A 1 
ATOM 2387 C CE  . LYS A 1 308 ? -4.950  35.061  4.023   1.00 83.10 308 A 1 
ATOM 2388 N NZ  . LYS A 1 308 ? -5.776  36.200  3.550   1.00 76.87 308 A 1 
ATOM 2389 N N   . MET A 1 309 ? -4.482  30.803  8.255   1.00 97.12 309 A 1 
ATOM 2390 C CA  . MET A 1 309 ? -3.682  31.057  9.452   1.00 96.81 309 A 1 
ATOM 2391 C C   . MET A 1 309 ? -2.579  30.015  9.580   1.00 96.91 309 A 1 
ATOM 2392 O O   . MET A 1 309 ? -1.419  30.400  9.716   1.00 96.01 309 A 1 
ATOM 2393 C CB  . MET A 1 309 ? -4.600  31.109  10.686  1.00 95.94 309 A 1 
ATOM 2394 C CG  . MET A 1 309 ? -3.873  31.393  12.005  1.00 92.45 309 A 1 
ATOM 2395 S SD  . MET A 1 309 ? -2.994  30.002  12.787  1.00 91.13 309 A 1 
ATOM 2396 C CE  . MET A 1 309 ? -4.359  28.876  13.170  1.00 83.51 309 A 1 
ATOM 2397 N N   . PHE A 1 310 ? -2.911  28.722  9.484   1.00 96.83 310 A 1 
ATOM 2398 C CA  . PHE A 1 310 ? -1.959  27.617  9.595   1.00 96.81 310 A 1 
ATOM 2399 C C   . PHE A 1 310 ? -0.871  27.665  8.514   1.00 97.05 310 A 1 
ATOM 2400 O O   . PHE A 1 310 ? 0.311   27.679  8.848   1.00 96.55 310 A 1 
ATOM 2401 C CB  . PHE A 1 310 ? -2.725  26.292  9.546   1.00 96.81 310 A 1 
ATOM 2402 C CG  . PHE A 1 310 ? -1.814  25.088  9.476   1.00 97.11 310 A 1 
ATOM 2403 C CD1 . PHE A 1 310 ? -1.559  24.467  8.240   1.00 95.42 310 A 1 
ATOM 2404 C CD2 . PHE A 1 310 ? -1.183  24.615  10.639  1.00 95.82 310 A 1 
ATOM 2405 C CE1 . PHE A 1 310 ? -0.682  23.373  8.171   1.00 95.53 310 A 1 
ATOM 2406 C CE2 . PHE A 1 310 ? -0.305  23.520  10.569  1.00 95.42 310 A 1 
ATOM 2407 C CZ  . PHE A 1 310 ? -0.056  22.896  9.333   1.00 96.26 310 A 1 
ATOM 2408 N N   . LEU A 1 311 ? -1.247  27.771  7.243   1.00 97.16 311 A 1 
ATOM 2409 C CA  . LEU A 1 311 ? -0.292  27.813  6.129   1.00 96.92 311 A 1 
ATOM 2410 C C   . LEU A 1 311 ? 0.696   28.981  6.264   1.00 96.70 311 A 1 
ATOM 2411 O O   . LEU A 1 311 ? 1.883   28.831  5.995   1.00 95.81 311 A 1 
ATOM 2412 C CB  . LEU A 1 311 ? -1.064  27.898  4.800   1.00 96.90 311 A 1 
ATOM 2413 C CG  . LEU A 1 311 ? -1.858  26.628  4.427   1.00 96.68 311 A 1 
ATOM 2414 C CD1 . LEU A 1 311 ? -2.702  26.901  3.182   1.00 95.38 311 A 1 
ATOM 2415 C CD2 . LEU A 1 311 ? -0.952  25.432  4.136   1.00 95.20 311 A 1 
ATOM 2416 N N   . THR A 1 312 ? 0.250   30.129  6.779   1.00 96.86 312 A 1 
ATOM 2417 C CA  . THR A 1 312 ? 1.126   31.292  7.035   1.00 96.47 312 A 1 
ATOM 2418 C C   . THR A 1 312 ? 2.014   31.157  8.282   1.00 96.14 312 A 1 
ATOM 2419 O O   . THR A 1 312 ? 2.755   32.086  8.605   1.00 94.18 312 A 1 
ATOM 2420 C CB  . THR A 1 312 ? 0.332   32.606  7.102   1.00 95.73 312 A 1 
ATOM 2421 O OG1 . THR A 1 312 ? -0.628  32.589  8.131   1.00 93.56 312 A 1 
ATOM 2422 C CG2 . THR A 1 312 ? -0.373  32.931  5.786   1.00 92.53 312 A 1 
ATOM 2423 N N   . ARG A 1 313 ? 1.928   30.053  9.038   1.00 95.82 313 A 1 
ATOM 2424 C CA  . ARG A 1 313 ? 2.849   29.749  10.157  1.00 94.88 313 A 1 
ATOM 2425 C C   . ARG A 1 313 ? 4.055   28.926  9.722   1.00 95.22 313 A 1 
ATOM 2426 O O   . ARG A 1 313 ? 5.013   28.846  10.489  1.00 92.98 313 A 1 
ATOM 2427 C CB  . ARG A 1 313 ? 2.140   29.013  11.310  1.00 94.35 313 A 1 
ATOM 2428 C CG  . ARG A 1 313 ? 0.904   29.674  11.926  1.00 92.62 313 A 1 
ATOM 2429 C CD  . ARG A 1 313 ? 1.106   31.110  12.415  1.00 90.33 313 A 1 
ATOM 2430 N NE  . ARG A 1 313 ? 0.913   32.127  11.366  1.00 87.47 313 A 1 
ATOM 2431 C CZ  . ARG A 1 313 ? 1.440   33.351  11.340  1.00 85.07 313 A 1 
ATOM 2432 N NH1 . ARG A 1 313 ? 2.241   33.776  12.275  1.00 74.70 313 A 1 
ATOM 2433 N NH2 . ARG A 1 313 ? 1.165   34.161  10.362  1.00 77.67 313 A 1 
ATOM 2434 N N   . ILE A 1 314 ? 4.009   28.301  8.535   1.00 96.33 314 A 1 
ATOM 2435 C CA  . ILE A 1 314 ? 5.100   27.494  7.992   1.00 96.13 314 A 1 
ATOM 2436 C C   . ILE A 1 314 ? 6.267   28.437  7.680   1.00 96.01 314 A 1 
ATOM 2437 O O   . ILE A 1 314 ? 6.147   29.338  6.851   1.00 94.61 314 A 1 
ATOM 2438 C CB  . ILE A 1 314 ? 4.622   26.693  6.760   1.00 95.90 314 A 1 
ATOM 2439 C CG1 . ILE A 1 314 ? 3.396   25.810  7.115   1.00 94.95 314 A 1 
ATOM 2440 C CG2 . ILE A 1 314 ? 5.770   25.822  6.218   1.00 95.07 314 A 1 
ATOM 2441 C CD1 . ILE A 1 314 ? 2.698   25.213  5.892   1.00 91.55 314 A 1 
ATOM 2442 N N   . GLY A 1 315 ? 7.370   28.276  8.411   1.00 95.87 315 A 1 
ATOM 2443 C CA  . GLY A 1 315 ? 8.550   29.120  8.310   1.00 95.49 315 A 1 
ATOM 2444 C C   . GLY A 1 315 ? 9.706   28.460  7.564   1.00 95.95 315 A 1 
ATOM 2445 O O   . GLY A 1 315 ? 9.558   27.417  6.930   1.00 94.64 315 A 1 
ATOM 2446 N N   . GLN A 1 316 ? 10.877  29.062  7.659   1.00 95.35 316 A 1 
ATOM 2447 C CA  . GLN A 1 316 ? 12.084  28.592  6.984   1.00 94.96 316 A 1 
ATOM 2448 C C   . GLN A 1 316 ? 12.500  27.195  7.469   1.00 95.01 316 A 1 
ATOM 2449 O O   . GLN A 1 316 ? 12.468  26.904  8.663   1.00 93.36 316 A 1 
ATOM 2450 C CB  . GLN A 1 316 ? 13.199  29.624  7.209   1.00 93.59 316 A 1 
ATOM 2451 C CG  . GLN A 1 316 ? 14.462  29.302  6.396   1.00 86.24 316 A 1 
ATOM 2452 C CD  . GLN A 1 316 ? 15.573  30.334  6.584   1.00 80.72 316 A 1 
ATOM 2453 O OE1 . GLN A 1 316 ? 15.479  31.279  7.349   1.00 73.50 316 A 1 
ATOM 2454 N NE2 . GLN A 1 316 ? 16.676  30.189  5.889   1.00 68.87 316 A 1 
ATOM 2455 N N   . GLY A 1 317 ? 12.918  26.334  6.534   1.00 94.89 317 A 1 
ATOM 2456 C CA  . GLY A 1 317 ? 13.360  24.966  6.834   1.00 94.98 317 A 1 
ATOM 2457 C C   . GLY A 1 317 ? 12.257  24.051  7.378   1.00 95.78 317 A 1 
ATOM 2458 O O   . GLY A 1 317 ? 12.547  22.942  7.829   1.00 93.94 317 A 1 
ATOM 2459 N N   . ALA A 1 318 ? 11.011  24.501  7.364   1.00 96.49 318 A 1 
ATOM 2460 C CA  . ALA A 1 318 ? 9.878   23.698  7.787   1.00 96.57 318 A 1 
ATOM 2461 C C   . ALA A 1 318 ? 9.268   22.922  6.617   1.00 96.64 318 A 1 
ATOM 2462 O O   . ALA A 1 318 ? 9.253   23.379  5.480   1.00 95.16 318 A 1 
ATOM 2463 C CB  . ALA A 1 318 ? 8.843   24.585  8.480   1.00 95.77 318 A 1 
ATOM 2464 N N   . ARG A 1 319 ? 8.723   21.757  6.938   1.00 97.04 319 A 1 
ATOM 2465 C CA  . ARG A 1 319 ? 7.894   20.961  6.029   1.00 97.21 319 A 1 
ATOM 2466 C C   . ARG A 1 319 ? 6.525   20.741  6.649   1.00 97.83 319 A 1 
ATOM 2467 O O   . ARG A 1 319 ? 6.433   20.525  7.855   1.00 97.12 319 A 1 
ATOM 2468 C CB  . ARG A 1 319 ? 8.562   19.625  5.714   1.00 95.71 319 A 1 
ATOM 2469 C CG  . ARG A 1 319 ? 9.868   19.828  4.943   1.00 91.18 319 A 1 
ATOM 2470 C CD  . ARG A 1 319 ? 10.452  18.472  4.560   1.00 89.54 319 A 1 
ATOM 2471 N NE  . ARG A 1 319 ? 11.678  18.650  3.772   1.00 83.73 319 A 1 
ATOM 2472 C CZ  . ARG A 1 319 ? 12.120  17.837  2.830   1.00 80.86 319 A 1 
ATOM 2473 N NH1 . ARG A 1 319 ? 11.556  16.685  2.591   1.00 71.46 319 A 1 
ATOM 2474 N NH2 . ARG A 1 319 ? 13.138  18.188  2.099   1.00 70.69 319 A 1 
ATOM 2475 N N   . ALA A 1 320 ? 5.483   20.757  5.839   1.00 97.53 320 A 1 
ATOM 2476 C CA  . ALA A 1 320 ? 4.122   20.570  6.318   1.00 97.76 320 A 1 
ATOM 2477 C C   . ALA A 1 320 ? 3.394   19.461  5.560   1.00 98.00 320 A 1 
ATOM 2478 O O   . ALA A 1 320 ? 3.444   19.386  4.336   1.00 97.34 320 A 1 
ATOM 2479 C CB  . ALA A 1 320 ? 3.378   21.900  6.261   1.00 97.19 320 A 1 
ATOM 2480 N N   . VAL A 1 321 ? 2.670   18.628  6.304   1.00 98.20 321 A 1 
ATOM 2481 C CA  . VAL A 1 321 ? 1.749   17.640  5.739   1.00 98.36 321 A 1 
ATOM 2482 C C   . VAL A 1 321 ? 0.349   17.921  6.258   1.00 98.44 321 A 1 
ATOM 2483 O O   . VAL A 1 321 ? 0.128   17.990  7.465   1.00 98.04 321 A 1 
ATOM 2484 C CB  . VAL A 1 321 ? 2.194   16.202  6.033   1.00 98.02 321 A 1 
ATOM 2485 C CG1 . VAL A 1 321 ? 1.248   15.197  5.374   1.00 96.46 321 A 1 
ATOM 2486 C CG2 . VAL A 1 321 ? 3.596   15.938  5.482   1.00 96.15 321 A 1 
ATOM 2487 N N   . ILE A 1 322 ? -0.591  18.087  5.346   1.00 98.45 322 A 1 
ATOM 2488 C CA  . ILE A 1 322 ? -1.991  18.368  5.640   1.00 98.47 322 A 1 
ATOM 2489 C C   . ILE A 1 322 ? -2.810  17.144  5.234   1.00 98.38 322 A 1 
ATOM 2490 O O   . ILE A 1 322 ? -2.882  16.806  4.052   1.00 97.82 322 A 1 
ATOM 2491 C CB  . ILE A 1 322 ? -2.454  19.662  4.934   1.00 98.25 322 A 1 
ATOM 2492 C CG1 . ILE A 1 322 ? -1.634  20.913  5.349   1.00 96.94 322 A 1 
ATOM 2493 C CG2 . ILE A 1 322 ? -3.929  19.916  5.261   1.00 97.56 322 A 1 
ATOM 2494 C CD1 . ILE A 1 322 ? -0.382  21.175  4.507   1.00 91.48 322 A 1 
ATOM 2495 N N   . THR A 1 323 ? -3.427  16.469  6.200   1.00 98.25 323 A 1 
ATOM 2496 C CA  . THR A 1 323 ? -4.220  15.255  5.958   1.00 98.22 323 A 1 
ATOM 2497 C C   . THR A 1 323 ? -5.698  15.490  6.240   1.00 98.07 323 A 1 
ATOM 2498 O O   . THR A 1 323 ? -6.058  16.207  7.168   1.00 97.35 323 A 1 
ATOM 2499 C CB  . THR A 1 323 ? -3.699  14.049  6.747   1.00 97.70 323 A 1 
ATOM 2500 O OG1 . THR A 1 323 ? -3.684  14.304  8.121   1.00 94.25 323 A 1 
ATOM 2501 C CG2 . THR A 1 323 ? -2.276  13.676  6.356   1.00 93.98 323 A 1 
ATOM 2502 N N   . GLY A 1 324 ? -6.569  14.885  5.435   1.00 97.42 324 A 1 
ATOM 2503 C CA  . GLY A 1 324 ? -8.004  14.998  5.674   1.00 97.24 324 A 1 
ATOM 2504 C C   . GLY A 1 324 ? -8.864  14.076  4.821   1.00 97.28 324 A 1 
ATOM 2505 O O   . GLY A 1 324 ? -8.393  13.447  3.871   1.00 95.94 324 A 1 
ATOM 2506 N N   . ASP A 1 325 ? -10.143 14.016  5.175   1.00 96.88 325 A 1 
ATOM 2507 C CA  . ASP A 1 325 ? -11.164 13.260  4.454   1.00 96.78 325 A 1 
ATOM 2508 C C   . ASP A 1 325 ? -12.335 14.174  4.068   1.00 96.54 325 A 1 
ATOM 2509 O O   . ASP A 1 325 ? -13.164 14.556  4.887   1.00 94.42 325 A 1 
ATOM 2510 C CB  . ASP A 1 325 ? -11.622 12.062  5.293   1.00 95.62 325 A 1 
ATOM 2511 C CG  . ASP A 1 325 ? -12.554 11.113  4.531   1.00 94.39 325 A 1 
ATOM 2512 O OD1 . ASP A 1 325 ? -13.097 11.504  3.466   1.00 90.10 325 A 1 
ATOM 2513 O OD2 . ASP A 1 325 ? -12.703 9.962   4.998   1.00 89.45 325 A 1 
ATOM 2514 N N   . VAL A 1 326 ? -12.432 14.507  2.785   1.00 94.74 326 A 1 
ATOM 2515 C CA  . VAL A 1 326 ? -13.476 15.411  2.269   1.00 93.84 326 A 1 
ATOM 2516 C C   . VAL A 1 326 ? -14.890 14.827  2.344   1.00 93.65 326 A 1 
ATOM 2517 O O   . VAL A 1 326 ? -15.854 15.532  2.044   1.00 90.50 326 A 1 
ATOM 2518 C CB  . VAL A 1 326 ? -13.173 15.861  0.829   1.00 92.31 326 A 1 
ATOM 2519 C CG1 . VAL A 1 326 ? -11.834 16.604  0.759   1.00 85.82 326 A 1 
ATOM 2520 C CG2 . VAL A 1 326 ? -13.157 14.688  -0.162  1.00 85.95 326 A 1 
ATOM 2521 N N   . THR A 1 327 ? -15.029 13.551  2.701   1.00 93.68 327 A 1 
ATOM 2522 C CA  . THR A 1 327 ? -16.333 12.912  2.928   1.00 92.16 327 A 1 
ATOM 2523 C C   . THR A 1 327 ? -16.814 13.048  4.377   1.00 92.28 327 A 1 
ATOM 2524 O O   . THR A 1 327 ? -18.003 12.875  4.619   1.00 89.10 327 A 1 
ATOM 2525 C CB  . THR A 1 327 ? -16.334 11.438  2.492   1.00 90.92 327 A 1 
ATOM 2526 O OG1 . THR A 1 327 ? -15.544 10.628  3.316   1.00 86.88 327 A 1 
ATOM 2527 C CG2 . THR A 1 327 ? -15.843 11.257  1.047   1.00 84.94 327 A 1 
ATOM 2528 N N   . GLN A 1 328 ? -15.931 13.406  5.317   1.00 92.84 328 A 1 
ATOM 2529 C CA  . GLN A 1 328 ? -16.191 13.490  6.761   1.00 92.95 328 A 1 
ATOM 2530 C C   . GLN A 1 328 ? -16.018 14.924  7.285   1.00 93.41 328 A 1 
ATOM 2531 O O   . GLN A 1 328 ? -15.183 15.187  8.147   1.00 90.20 328 A 1 
ATOM 2532 C CB  . GLN A 1 328 ? -15.292 12.496  7.516   1.00 90.36 328 A 1 
ATOM 2533 C CG  . GLN A 1 328 ? -15.553 11.038  7.110   1.00 85.22 328 A 1 
ATOM 2534 C CD  . GLN A 1 328 ? -14.725 10.040  7.914   1.00 83.05 328 A 1 
ATOM 2535 O OE1 . GLN A 1 328 ? -14.231 10.283  9.003   1.00 75.27 328 A 1 
ATOM 2536 N NE2 . GLN A 1 328 ? -14.549 8.837   7.415   1.00 71.44 328 A 1 
ATOM 2537 N N   . ILE A 1 329 ? -16.770 15.877  6.723   1.00 93.49 329 A 1 
ATOM 2538 C CA  . ILE A 1 329 ? -16.728 17.281  7.157   1.00 93.56 329 A 1 
ATOM 2539 C C   . ILE A 1 329 ? -17.769 17.488  8.262   1.00 92.88 329 A 1 
ATOM 2540 O O   . ILE A 1 329 ? -18.968 17.428  7.988   1.00 89.78 329 A 1 
ATOM 2541 C CB  . ILE A 1 329 ? -16.934 18.238  5.961   1.00 93.41 329 A 1 
ATOM 2542 C CG1 . ILE A 1 329 ? -15.782 18.072  4.944   1.00 91.33 329 A 1 
ATOM 2543 C CG2 . ILE A 1 329 ? -17.018 19.699  6.435   1.00 91.19 329 A 1 
ATOM 2544 C CD1 . ILE A 1 329 ? -16.000 18.803  3.615   1.00 88.72 329 A 1 
ATOM 2545 N N   . ASP A 1 330 ? -17.297 17.807  9.469   1.00 92.90 330 A 1 
ATOM 2546 C CA  . ASP A 1 330 ? -18.128 18.059  10.659  1.00 91.83 330 A 1 
ATOM 2547 C C   . ASP A 1 330 ? -18.510 19.546  10.810  1.00 91.79 330 A 1 
ATOM 2548 O O   . ASP A 1 330 ? -19.142 19.956  11.782  1.00 89.24 330 A 1 
ATOM 2549 C CB  . ASP A 1 330 ? -17.394 17.550  11.911  1.00 90.52 330 A 1 
ATOM 2550 C CG  . ASP A 1 330 ? -17.003 16.072  11.831  1.00 88.28 330 A 1 
ATOM 2551 O OD1 . ASP A 1 330 ? -17.884 15.254  11.495  1.00 83.26 330 A 1 
ATOM 2552 O OD2 . ASP A 1 330 ? -15.809 15.788  12.086  1.00 83.85 330 A 1 
ATOM 2553 N N   . LEU A 1 331 ? -18.116 20.397  9.860   1.00 91.21 331 A 1 
ATOM 2554 C CA  . LEU A 1 331 ? -18.482 21.814  9.848   1.00 91.14 331 A 1 
ATOM 2555 C C   . LEU A 1 331 ? -19.960 21.998  9.465   1.00 90.87 331 A 1 
ATOM 2556 O O   . LEU A 1 331 ? -20.476 21.234  8.646   1.00 88.83 331 A 1 
ATOM 2557 C CB  . LEU A 1 331 ? -17.576 22.595  8.879   1.00 91.30 331 A 1 
ATOM 2558 C CG  . LEU A 1 331 ? -16.093 22.634  9.278   1.00 91.19 331 A 1 
ATOM 2559 C CD1 . LEU A 1 331 ? -15.305 23.320  8.159   1.00 86.51 331 A 1 
ATOM 2560 C CD2 . LEU A 1 331 ? -15.851 23.412  10.571  1.00 87.61 331 A 1 
ATOM 2561 N N   . PRO A 1 332 ? -20.620 23.084  9.933   1.00 91.13 332 A 1 
ATOM 2562 C CA  . PRO A 1 332 ? -22.033 23.352  9.619   1.00 90.05 332 A 1 
ATOM 2563 C C   . PRO A 1 332 ? -22.344 23.384  8.119   1.00 90.54 332 A 1 
ATOM 2564 O O   . PRO A 1 332 ? -23.438 23.007  7.690   1.00 86.86 332 A 1 
ATOM 2565 C CB  . PRO A 1 332 ? -22.336 24.713  10.262  1.00 88.45 332 A 1 
ATOM 2566 C CG  . PRO A 1 332 ? -21.354 24.787  11.428  1.00 86.69 332 A 1 
ATOM 2567 C CD  . PRO A 1 332 ? -20.121 24.054  10.903  1.00 89.98 332 A 1 
ATOM 2568 N N   . LYS A 1 333 ? -21.393 23.856  7.304   1.00 90.87 333 A 1 
ATOM 2569 C CA  . LYS A 1 333 ? -21.491 23.858  5.842   1.00 90.91 333 A 1 
ATOM 2570 C C   . LYS A 1 333 ? -20.206 23.314  5.225   1.00 91.71 333 A 1 
ATOM 2571 O O   . LYS A 1 333 ? -19.108 23.785  5.520   1.00 89.21 333 A 1 
ATOM 2572 C CB  . LYS A 1 333 ? -21.772 25.268  5.318   1.00 89.13 333 A 1 
ATOM 2573 C CG  . LYS A 1 333 ? -23.088 25.860  5.836   1.00 84.12 333 A 1 
ATOM 2574 C CD  . LYS A 1 333 ? -23.250 27.287  5.301   1.00 79.74 333 A 1 
ATOM 2575 C CE  . LYS A 1 333 ? -24.510 27.921  5.885   1.00 72.13 333 A 1 
ATOM 2576 N NZ  . LYS A 1 333 ? -24.590 29.351  5.533   1.00 61.70 333 A 1 
ATOM 2577 N N   . ARG A 1 334 ? -20.360 22.403  4.270   1.00 90.86 334 A 1 
ATOM 2578 C CA  . ARG A 1 334 ? -19.232 21.829  3.515   1.00 90.65 334 A 1 
ATOM 2579 C C   . ARG A 1 334 ? -18.371 22.889  2.808   1.00 92.09 334 A 1 
ATOM 2580 O O   . ARG A 1 334 ? -17.160 22.743  2.720   1.00 88.69 334 A 1 
ATOM 2581 C CB  . ARG A 1 334 ? -19.792 20.791  2.530   1.00 88.38 334 A 1 
ATOM 2582 C CG  . ARG A 1 334 ? -18.680 20.022  1.810   1.00 80.01 334 A 1 
ATOM 2583 C CD  . ARG A 1 334 ? -19.255 18.906  0.942   1.00 78.26 334 A 1 
ATOM 2584 N NE  . ARG A 1 334 ? -18.171 18.173  0.252   1.00 71.03 334 A 1 
ATOM 2585 C CZ  . ARG A 1 334 ? -18.254 16.976  -0.296  1.00 64.38 334 A 1 
ATOM 2586 N NH1 . ARG A 1 334 ? -19.367 16.302  -0.334  1.00 58.34 334 A 1 
ATOM 2587 N NH2 . ARG A 1 334 ? -17.197 16.422  -0.820  1.00 56.64 334 A 1 
ATOM 2588 N N   . ILE A 1 335 ? -18.987 23.959  2.318   1.00 90.93 335 A 1 
ATOM 2589 C CA  . ILE A 1 335 ? -18.304 25.052  1.603   1.00 91.19 335 A 1 
ATOM 2590 C C   . ILE A 1 335 ? -17.370 25.878  2.503   1.00 92.02 335 A 1 
ATOM 2591 O O   . ILE A 1 335 ? -16.496 26.588  1.992   1.00 89.52 335 A 1 
ATOM 2592 C CB  . ILE A 1 335 ? -19.355 25.934  0.893   1.00 89.42 335 A 1 
ATOM 2593 C CG1 . ILE A 1 335 ? -18.687 26.823  -0.176  1.00 78.41 335 A 1 
ATOM 2594 C CG2 . ILE A 1 335 ? -20.182 26.771  1.892   1.00 77.85 335 A 1 
ATOM 2595 C CD1 . ILE A 1 335 ? -19.677 27.427  -1.178  1.00 71.94 335 A 1 
ATOM 2596 N N   . ASP A 1 336 ? -17.533 25.780  3.819   1.00 92.33 336 A 1 
ATOM 2597 C CA  . ASP A 1 336 ? -16.713 26.500  4.794   1.00 92.65 336 A 1 
ATOM 2598 C C   . ASP A 1 336 ? -15.380 25.781  5.066   1.00 94.16 336 A 1 
ATOM 2599 O O   . ASP A 1 336 ? -14.474 26.382  5.640   1.00 93.16 336 A 1 
ATOM 2600 C CB  . ASP A 1 336 ? -17.523 26.741  6.082   1.00 90.64 336 A 1 
ATOM 2601 C CG  . ASP A 1 336 ? -18.793 27.580  5.858   1.00 86.33 336 A 1 
ATOM 2602 O OD1 . ASP A 1 336 ? -18.813 28.402  4.910   1.00 80.86 336 A 1 
ATOM 2603 O OD2 . ASP A 1 336 ? -19.772 27.374  6.609   1.00 80.56 336 A 1 
ATOM 2604 N N   . SER A 1 337 ? -15.225 24.533  4.594   1.00 93.46 337 A 1 
ATOM 2605 C CA  . SER A 1 337 ? -14.001 23.747  4.771   1.00 94.73 337 A 1 
ATOM 2606 C C   . SER A 1 337 ? -12.782 24.434  4.153   1.00 95.59 337 A 1 
ATOM 2607 O O   . SER A 1 337 ? -12.693 24.652  2.938   1.00 94.51 337 A 1 
ATOM 2608 C CB  . SER A 1 337 ? -14.162 22.346  4.190   1.00 94.26 337 A 1 
ATOM 2609 O OG  . SER A 1 337 ? -12.957 21.615  4.323   1.00 90.68 337 A 1 
ATOM 2610 N N   . GLY A 1 338 ? -11.815 24.725  5.013   1.00 95.83 338 A 1 
ATOM 2611 C CA  . GLY A 1 338 ? -10.531 25.293  4.639   1.00 95.98 338 A 1 
ATOM 2612 C C   . GLY A 1 338 ? -9.688  24.350  3.792   1.00 96.84 338 A 1 
ATOM 2613 O O   . GLY A 1 338 ? -8.962  24.826  2.922   1.00 96.13 338 A 1 
ATOM 2614 N N   . LEU A 1 339 ? -9.810  23.033  3.977   1.00 96.27 339 A 1 
ATOM 2615 C CA  . LEU A 1 339 ? -9.123  22.044  3.139   1.00 96.17 339 A 1 
ATOM 2616 C C   . LEU A 1 339 ? -9.618  22.106  1.693   1.00 96.01 339 A 1 
ATOM 2617 O O   . LEU A 1 339 ? -8.806  22.250  0.783   1.00 95.14 339 A 1 
ATOM 2618 C CB  . LEU A 1 339 ? -9.300  20.637  3.735   1.00 96.26 339 A 1 
ATOM 2619 C CG  . LEU A 1 339 ? -8.661  19.509  2.896   1.00 95.85 339 A 1 
ATOM 2620 C CD1 . LEU A 1 339 ? -7.146  19.658  2.775   1.00 93.03 339 A 1 
ATOM 2621 C CD2 . LEU A 1 339 ? -8.967  18.154  3.525   1.00 93.32 339 A 1 
ATOM 2622 N N   . LEU A 1 340 ? -10.936 22.059  1.475   1.00 95.92 340 A 1 
ATOM 2623 C CA  . LEU A 1 340 ? -11.510 22.148  0.126   1.00 95.07 340 A 1 
ATOM 2624 C C   . LEU A 1 340 ? -11.119 23.450  -0.570  1.00 95.07 340 A 1 
ATOM 2625 O O   . LEU A 1 340 ? -10.746 23.446  -1.741  1.00 93.93 340 A 1 
ATOM 2626 C CB  . LEU A 1 340 ? -13.042 22.041  0.189   1.00 94.20 340 A 1 
ATOM 2627 C CG  . LEU A 1 340 ? -13.587 20.651  0.555   1.00 91.31 340 A 1 
ATOM 2628 C CD1 . LEU A 1 340 ? -15.116 20.715  0.566   1.00 85.98 340 A 1 
ATOM 2629 C CD2 . LEU A 1 340 ? -13.169 19.580  -0.454  1.00 85.97 340 A 1 
ATOM 2630 N N   . HIS A 1 341 ? -11.159 24.555  0.169   1.00 95.31 341 A 1 
ATOM 2631 C CA  . HIS A 1 341 ? -10.762 25.863  -0.343  1.00 94.98 341 A 1 
ATOM 2632 C C   . HIS A 1 341 ? -9.264  25.938  -0.671  1.00 95.20 341 A 1 
ATOM 2633 O O   . HIS A 1 341 ? -8.886  26.493  -1.701  1.00 94.54 341 A 1 
ATOM 2634 C CB  . HIS A 1 341 ? -11.154 26.908  0.695   1.00 94.54 341 A 1 
ATOM 2635 C CG  . HIS A 1 341 ? -10.807 28.316  0.303   1.00 94.30 341 A 1 
ATOM 2636 N ND1 . HIS A 1 341 ? -9.754  29.051  0.794   1.00 83.00 341 A 1 
ATOM 2637 C CD2 . HIS A 1 341 ? -11.535 29.129  -0.521  1.00 84.64 341 A 1 
ATOM 2638 C CE1 . HIS A 1 341 ? -9.861  30.295  0.293   1.00 86.80 341 A 1 
ATOM 2639 N NE2 . HIS A 1 341 ? -10.929 30.389  -0.512  1.00 88.64 341 A 1 
ATOM 2640 N N   . ALA A 1 342 ? -8.399  25.370  0.172   1.00 95.41 342 A 1 
ATOM 2641 C CA  . ALA A 1 342 ? -6.964  25.327  -0.095  1.00 95.28 342 A 1 
ATOM 2642 C C   . ALA A 1 342 ? -6.653  24.484  -1.337  1.00 95.20 342 A 1 
ATOM 2643 O O   . ALA A 1 342 ? -5.913  24.941  -2.200  1.00 94.29 342 A 1 
ATOM 2644 C CB  . ALA A 1 342 ? -6.238  24.806  1.145   1.00 95.42 342 A 1 
ATOM 2645 N N   . LEU A 1 343 ? -7.269  23.311  -1.476  1.00 95.51 343 A 1 
ATOM 2646 C CA  . LEU A 1 343 ? -7.087  22.451  -2.649  1.00 94.27 343 A 1 
ATOM 2647 C C   . LEU A 1 343 ? -7.501  23.150  -3.950  1.00 94.02 343 A 1 
ATOM 2648 O O   . LEU A 1 343 ? -6.796  23.019  -4.939  1.00 92.41 343 A 1 
ATOM 2649 C CB  . LEU A 1 343 ? -7.881  21.151  -2.467  1.00 93.93 343 A 1 
ATOM 2650 C CG  . LEU A 1 343 ? -7.342  20.218  -1.368  1.00 93.20 343 A 1 
ATOM 2651 C CD1 . LEU A 1 343 ? -8.365  19.110  -1.122  1.00 89.78 343 A 1 
ATOM 2652 C CD2 . LEU A 1 343 ? -6.009  19.574  -1.738  1.00 90.20 343 A 1 
ATOM 2653 N N   . SER A 1 344 ? -8.593  23.927  -3.946  1.00 93.35 344 A 1 
ATOM 2654 C CA  . SER A 1 344 ? -9.040  24.633  -5.153  1.00 92.25 344 A 1 
ATOM 2655 C C   . SER A 1 344 ? -8.120  25.776  -5.581  1.00 92.05 344 A 1 
ATOM 2656 O O   . SER A 1 344 ? -8.057  26.087  -6.765  1.00 89.87 344 A 1 
ATOM 2657 C CB  . SER A 1 344 ? -10.475 25.146  -4.982  1.00 90.93 344 A 1 
ATOM 2658 O OG  . SER A 1 344 ? -10.576 26.177  -4.018  1.00 80.26 344 A 1 
ATOM 2659 N N   . ILE A 1 345 ? -7.412  26.407  -4.636  1.00 95.11 345 A 1 
ATOM 2660 C CA  . ILE A 1 345 ? -6.538  27.563  -4.908  1.00 94.71 345 A 1 
ATOM 2661 C C   . ILE A 1 345 ? -5.094  27.139  -5.167  1.00 95.02 345 A 1 
ATOM 2662 O O   . ILE A 1 345 ? -4.412  27.748  -5.983  1.00 93.14 345 A 1 
ATOM 2663 C CB  . ILE A 1 345 ? -6.628  28.576  -3.744  1.00 92.91 345 A 1 
ATOM 2664 C CG1 . ILE A 1 345 ? -8.053  29.169  -3.699  1.00 84.39 345 A 1 
ATOM 2665 C CG2 . ILE A 1 345 ? -5.592  29.709  -3.871  1.00 81.89 345 A 1 
ATOM 2666 C CD1 . ILE A 1 345 ? -8.286  30.087  -2.506  1.00 78.93 345 A 1 
ATOM 2667 N N   . LEU A 1 346 ? -4.616  26.128  -4.438  1.00 94.43 346 A 1 
ATOM 2668 C CA  . LEU A 1 346 ? -3.211  25.721  -4.428  1.00 93.86 346 A 1 
ATOM 2669 C C   . LEU A 1 346 ? -2.906  24.599  -5.425  1.00 93.33 346 A 1 
ATOM 2670 O O   . LEU A 1 346 ? -1.746  24.231  -5.588  1.00 91.49 346 A 1 
ATOM 2671 C CB  . LEU A 1 346 ? -2.806  25.335  -2.994  1.00 94.22 346 A 1 
ATOM 2672 C CG  . LEU A 1 346 ? -3.043  26.410  -1.915  1.00 94.21 346 A 1 
ATOM 2673 C CD1 . LEU A 1 346 ? -2.627  25.859  -0.550  1.00 91.13 346 A 1 
ATOM 2674 C CD2 . LEU A 1 346 ? -2.254  27.690  -2.171  1.00 91.47 346 A 1 
ATOM 2675 N N   . SER A 1 347 ? -3.926  24.038  -6.082  1.00 92.92 347 A 1 
ATOM 2676 C CA  . SER A 1 347 ? -3.734  23.026  -7.122  1.00 90.38 347 A 1 
ATOM 2677 C C   . SER A 1 347 ? -2.889  23.582  -8.269  1.00 88.23 347 A 1 
ATOM 2678 O O   . SER A 1 347 ? -3.191  24.640  -8.809  1.00 79.56 347 A 1 
ATOM 2679 C CB  . SER A 1 347 ? -5.083  22.540  -7.651  1.00 87.08 347 A 1 
ATOM 2680 O OG  . SER A 1 347 ? -4.895  21.434  -8.506  1.00 74.13 347 A 1 
ATOM 2681 N N   . GLY A 1 348 ? -1.829  22.853  -8.634  1.00 88.68 348 A 1 
ATOM 2682 C CA  . GLY A 1 348 ? -0.897  23.259  -9.691  1.00 87.96 348 A 1 
ATOM 2683 C C   . GLY A 1 348 ? 0.156   24.293  -9.274  1.00 89.41 348 A 1 
ATOM 2684 O O   . GLY A 1 348 ? 0.961   24.694  -10.109 1.00 85.64 348 A 1 
ATOM 2685 N N   . MET A 1 349 ? 0.187   24.718  -8.005  1.00 92.14 349 A 1 
ATOM 2686 C CA  . MET A 1 349 ? 1.242   25.594  -7.499  1.00 92.95 349 A 1 
ATOM 2687 C C   . MET A 1 349 ? 2.549   24.816  -7.319  1.00 93.21 349 A 1 
ATOM 2688 O O   . MET A 1 349 ? 2.583   23.758  -6.688  1.00 90.62 349 A 1 
ATOM 2689 C CB  . MET A 1 349 ? 0.782   26.263  -6.199  1.00 91.40 349 A 1 
ATOM 2690 C CG  . MET A 1 349 ? 1.786   27.299  -5.674  1.00 84.67 349 A 1 
ATOM 2691 S SD  . MET A 1 349 ? 1.223   28.204  -4.198  1.00 83.54 349 A 1 
ATOM 2692 C CE  . MET A 1 349 ? -0.054  29.251  -4.937  1.00 72.46 349 A 1 
ATOM 2693 N N   . GLU A 1 350 ? 3.649   25.371  -7.841  1.00 92.36 350 A 1 
ATOM 2694 C CA  . GLU A 1 350 ? 4.985   24.803  -7.666  1.00 92.36 350 A 1 
ATOM 2695 C C   . GLU A 1 350 ? 5.367   24.731  -6.181  1.00 92.46 350 A 1 
ATOM 2696 O O   . GLU A 1 350 ? 5.047   25.616  -5.393  1.00 89.80 350 A 1 
ATOM 2697 C CB  . GLU A 1 350 ? 5.993   25.628  -8.480  1.00 90.59 350 A 1 
ATOM 2698 C CG  . GLU A 1 350 ? 7.366   24.949  -8.568  1.00 79.31 350 A 1 
ATOM 2699 C CD  . GLU A 1 350 ? 8.400   25.750  -9.384  1.00 74.93 350 A 1 
ATOM 2700 O OE1 . GLU A 1 350 ? 9.548   25.263  -9.473  1.00 67.98 350 A 1 
ATOM 2701 O OE2 . GLU A 1 350 ? 8.046   26.839  -9.889  1.00 68.91 350 A 1 
ATOM 2702 N N   . GLY A 1 351 ? 6.048   23.647  -5.785  1.00 93.28 351 A 1 
ATOM 2703 C CA  . GLY A 1 351 ? 6.438   23.416  -4.386  1.00 92.80 351 A 1 
ATOM 2704 C C   . GLY A 1 351 ? 5.347   22.795  -3.503  1.00 94.20 351 A 1 
ATOM 2705 O O   . GLY A 1 351 ? 5.589   22.542  -2.320  1.00 92.48 351 A 1 
ATOM 2706 N N   . ILE A 1 352 ? 4.164   22.511  -4.054  1.00 95.04 352 A 1 
ATOM 2707 C CA  . ILE A 1 352 ? 3.067   21.849  -3.338  1.00 95.81 352 A 1 
ATOM 2708 C C   . ILE A 1 352 ? 2.753   20.499  -3.985  1.00 95.77 352 A 1 
ATOM 2709 O O   . ILE A 1 352 ? 2.472   20.412  -5.177  1.00 93.98 352 A 1 
ATOM 2710 C CB  . ILE A 1 352 ? 1.821   22.755  -3.242  1.00 95.33 352 A 1 
ATOM 2711 C CG1 . ILE A 1 352 ? 2.209   24.089  -2.554  1.00 93.55 352 A 1 
ATOM 2712 C CG2 . ILE A 1 352 ? 0.685   22.030  -2.496  1.00 93.93 352 A 1 
ATOM 2713 C CD1 . ILE A 1 352 ? 1.039   25.014  -2.213  1.00 90.05 352 A 1 
ATOM 2714 N N   . HIS A 1 353 ? 2.738   19.443  -3.175  1.00 96.45 353 A 1 
ATOM 2715 C CA  . HIS A 1 353 ? 2.301   18.116  -3.602  1.00 96.46 353 A 1 
ATOM 2716 C C   . HIS A 1 353 ? 0.879   17.828  -3.119  1.00 96.97 353 A 1 
ATOM 2717 O O   . HIS A 1 353 ? 0.554   18.056  -1.956  1.00 96.35 353 A 1 
ATOM 2718 C CB  . HIS A 1 353 ? 3.288   17.060  -3.103  1.00 95.43 353 A 1 
ATOM 2719 C CG  . HIS A 1 353 ? 2.935   15.675  -3.580  1.00 94.37 353 A 1 
ATOM 2720 N ND1 . HIS A 1 353 ? 2.992   15.238  -4.885  1.00 82.03 353 A 1 
ATOM 2721 C CD2 . HIS A 1 353 ? 2.468   14.635  -2.817  1.00 82.99 353 A 1 
ATOM 2722 C CE1 . HIS A 1 353 ? 2.574   13.959  -4.902  1.00 85.19 353 A 1 
ATOM 2723 N NE2 . HIS A 1 353 ? 2.247   13.552  -3.667  1.00 87.33 353 A 1 
ATOM 2724 N N   . ILE A 1 354 ? 0.035   17.276  -3.989  1.00 96.04 354 A 1 
ATOM 2725 C CA  . ILE A 1 354 ? -1.315  16.837  -3.621  1.00 96.25 354 A 1 
ATOM 2726 C C   . ILE A 1 354 ? -1.458  15.354  -3.960  1.00 96.11 354 A 1 
ATOM 2727 O O   . ILE A 1 354 ? -1.414  14.960  -5.125  1.00 94.69 354 A 1 
ATOM 2728 C CB  . ILE A 1 354 ? -2.415  17.712  -4.267  1.00 95.92 354 A 1 
ATOM 2729 C CG1 . ILE A 1 354 ? -2.205  19.213  -3.930  1.00 94.70 354 A 1 
ATOM 2730 C CG2 . ILE A 1 354 ? -3.797  17.232  -3.783  1.00 94.89 354 A 1 
ATOM 2731 C CD1 . ILE A 1 354 ? -3.215  20.163  -4.585  1.00 90.79 354 A 1 
ATOM 2732 N N   . ALA A 1 355 ? -1.640  14.532  -2.927  1.00 96.43 355 A 1 
ATOM 2733 C CA  . ALA A 1 355 ? -1.893  13.104  -3.047  1.00 96.36 355 A 1 
ATOM 2734 C C   . ALA A 1 355 ? -3.368  12.789  -2.775  1.00 96.57 355 A 1 
ATOM 2735 O O   . ALA A 1 355 ? -3.956  13.275  -1.808  1.00 95.44 355 A 1 
ATOM 2736 C CB  . ALA A 1 355 ? -0.965  12.346  -2.094  1.00 95.72 355 A 1 
ATOM 2737 N N   . TYR A 1 356 ? -3.940  11.918  -3.597  1.00 95.90 356 A 1 
ATOM 2738 C CA  . TYR A 1 356 ? -5.283  11.381  -3.397  1.00 95.26 356 A 1 
ATOM 2739 C C   . TYR A 1 356 ? -5.190  9.883   -3.132  1.00 94.74 356 A 1 
ATOM 2740 O O   . TYR A 1 356 ? -4.704  9.122   -3.971  1.00 92.66 356 A 1 
ATOM 2741 C CB  . TYR A 1 356 ? -6.166  11.702  -4.605  1.00 94.51 356 A 1 
ATOM 2742 C CG  . TYR A 1 356 ? -6.391  13.191  -4.806  1.00 93.82 356 A 1 
ATOM 2743 C CD1 . TYR A 1 356 ? -7.375  13.862  -4.054  1.00 89.86 356 A 1 
ATOM 2744 C CD2 . TYR A 1 356 ? -5.605  13.911  -5.728  1.00 90.18 356 A 1 
ATOM 2745 C CE1 . TYR A 1 356 ? -7.580  15.246  -4.228  1.00 88.85 356 A 1 
ATOM 2746 C CE2 . TYR A 1 356 ? -5.803  15.294  -5.902  1.00 88.90 356 A 1 
ATOM 2747 C CZ  . TYR A 1 356 ? -6.795  15.963  -5.152  1.00 90.59 356 A 1 
ATOM 2748 O OH  . TYR A 1 356 ? -6.993  17.300  -5.319  1.00 88.20 356 A 1 
ATOM 2749 N N   . LEU A 1 357 ? -5.653  9.469   -1.953  1.00 95.76 357 A 1 
ATOM 2750 C CA  . LEU A 1 357 ? -5.835  8.065   -1.601  1.00 95.74 357 A 1 
ATOM 2751 C C   . LEU A 1 357 ? -7.315  7.703   -1.736  1.00 95.04 357 A 1 
ATOM 2752 O O   . LEU A 1 357 ? -8.197  8.516   -1.476  1.00 92.82 357 A 1 
ATOM 2753 C CB  . LEU A 1 357 ? -5.286  7.775   -0.192  1.00 95.87 357 A 1 
ATOM 2754 C CG  . LEU A 1 357 ? -3.809  8.149   0.033   1.00 95.50 357 A 1 
ATOM 2755 C CD1 . LEU A 1 357 ? -3.377  7.717   1.436   1.00 92.96 357 A 1 
ATOM 2756 C CD2 . LEU A 1 357 ? -2.862  7.477   -0.961  1.00 92.81 357 A 1 
ATOM 2757 N N   . ASN A 1 358 ? -7.593  6.477   -2.139  1.00 94.22 358 A 1 
ATOM 2758 C CA  . ASN A 1 358 ? -8.944  6.002   -2.406  1.00 92.97 358 A 1 
ATOM 2759 C C   . ASN A 1 358 ? -9.284  4.749   -1.578  1.00 92.32 358 A 1 
ATOM 2760 O O   . ASN A 1 358 ? -8.498  4.282   -0.749  1.00 88.87 358 A 1 
ATOM 2761 C CB  . ASN A 1 358 ? -9.098  5.848   -3.938  1.00 90.15 358 A 1 
ATOM 2762 C CG  . ASN A 1 358 ? -8.218  4.754   -4.507  1.00 84.70 358 A 1 
ATOM 2763 O OD1 . ASN A 1 358 ? -8.286  3.616   -4.078  1.00 72.91 358 A 1 
ATOM 2764 N ND2 . ASN A 1 358 ? -7.385  5.037   -5.478  1.00 75.30 358 A 1 
ATOM 2765 N N   . THR A 1 359 ? -10.480 4.211   -1.765  1.00 91.03 359 A 1 
ATOM 2766 C CA  . THR A 1 359 ? -10.950 3.041   -1.007  1.00 88.67 359 A 1 
ATOM 2767 C C   . THR A 1 359 ? -10.119 1.776   -1.246  1.00 88.15 359 A 1 
ATOM 2768 O O   . THR A 1 359 ? -10.080 0.923   -0.363  1.00 84.53 359 A 1 
ATOM 2769 C CB  . THR A 1 359 ? -12.417 2.738   -1.329  1.00 86.15 359 A 1 
ATOM 2770 O OG1 . THR A 1 359 ? -12.617 2.706   -2.724  1.00 76.48 359 A 1 
ATOM 2771 C CG2 . THR A 1 359 ? -13.352 3.809   -0.765  1.00 74.45 359 A 1 
ATOM 2772 N N   . ALA A 1 360 ? -9.426  1.651   -2.382  1.00 87.95 360 A 1 
ATOM 2773 C CA  . ALA A 1 360 ? -8.508  0.542   -2.649  1.00 87.53 360 A 1 
ATOM 2774 C C   . ALA A 1 360 ? -7.216  0.634   -1.811  1.00 88.57 360 A 1 
ATOM 2775 O O   . ALA A 1 360 ? -6.574  -0.385  -1.562  1.00 85.43 360 A 1 
ATOM 2776 C CB  . ALA A 1 360 ? -8.206  0.489   -4.153  1.00 86.25 360 A 1 
ATOM 2777 N N   . ASP A 1 361 ? -6.871  1.829   -1.321  1.00 90.59 361 A 1 
ATOM 2778 C CA  . ASP A 1 361 ? -5.721  2.055   -0.442  1.00 90.85 361 A 1 
ATOM 2779 C C   . ASP A 1 361 ? -6.026  1.754   1.037   1.00 90.36 361 A 1 
ATOM 2780 O O   . ASP A 1 361 ? -5.136  1.826   1.888   1.00 87.27 361 A 1 
ATOM 2781 C CB  . ASP A 1 361 ? -5.227  3.499   -0.613  1.00 90.99 361 A 1 
ATOM 2782 C CG  . ASP A 1 361 ? -4.834  3.823   -2.056  1.00 90.82 361 A 1 
ATOM 2783 O OD1 . ASP A 1 361 ? -3.934  3.141   -2.598  1.00 85.80 361 A 1 
ATOM 2784 O OD2 . ASP A 1 361 ? -5.406  4.775   -2.626  1.00 87.32 361 A 1 
ATOM 2785 N N   . VAL A 1 362 ? -7.278  1.438   1.369   1.00 89.01 362 A 1 
ATOM 2786 C CA  . VAL A 1 362 ? -7.700  1.201   2.750   1.00 86.65 362 A 1 
ATOM 2787 C C   . VAL A 1 362 ? -7.138  -0.118  3.266   1.00 85.73 362 A 1 
ATOM 2788 O O   . VAL A 1 362 ? -7.452  -1.203  2.776   1.00 80.67 362 A 1 
ATOM 2789 C CB  . VAL A 1 362 ? -9.231  1.249   2.915   1.00 83.85 362 A 1 
ATOM 2790 C CG1 . VAL A 1 362 ? -9.632  0.968   4.367   1.00 77.71 362 A 1 
ATOM 2791 C CG2 . VAL A 1 362 ? -9.797  2.630   2.571   1.00 79.59 362 A 1 
ATOM 2792 N N   . VAL A 1 363 ? -6.379  -0.023  4.356   1.00 82.41 363 A 1 
ATOM 2793 C CA  . VAL A 1 363 ? -5.871  -1.180  5.087   1.00 79.96 363 A 1 
ATOM 2794 C C   . VAL A 1 363 ? -6.912  -1.601  6.122   1.00 79.91 363 A 1 
ATOM 2795 O O   . VAL A 1 363 ? -7.015  -1.008  7.195   1.00 74.19 363 A 1 
ATOM 2796 C CB  . VAL A 1 363 ? -4.512  -0.857  5.722   1.00 76.26 363 A 1 
ATOM 2797 C CG1 . VAL A 1 363 ? -3.965  -2.088  6.445   1.00 69.09 363 A 1 
ATOM 2798 C CG2 . VAL A 1 363 ? -3.501  -0.409  4.645   1.00 70.15 363 A 1 
ATOM 2799 N N   . ARG A 1 364 ? -7.701  -2.635  5.804   1.00 80.32 364 A 1 
ATOM 2800 C CA  . ARG A 1 364 ? -8.740  -3.166  6.703   1.00 79.63 364 A 1 
ATOM 2801 C C   . ARG A 1 364 ? -8.503  -4.639  7.025   1.00 81.68 364 A 1 
ATOM 2802 O O   . ARG A 1 364 ? -7.948  -5.386  6.224   1.00 76.41 364 A 1 
ATOM 2803 C CB  . ARG A 1 364 ? -10.141 -2.946  6.105   1.00 73.53 364 A 1 
ATOM 2804 C CG  . ARG A 1 364 ? -10.568 -1.474  6.195   1.00 67.39 364 A 1 
ATOM 2805 C CD  . ARG A 1 364 ? -11.970 -1.248  5.623   1.00 66.46 364 A 1 
ATOM 2806 N NE  . ARG A 1 364 ? -12.321 0.191   5.624   1.00 59.99 364 A 1 
ATOM 2807 C CZ  . ARG A 1 364 ? -13.471 0.728   5.242   1.00 53.97 364 A 1 
ATOM 2808 N NH1 . ARG A 1 364 ? -14.471 0.001   4.823   1.00 50.08 364 A 1 
ATOM 2809 N NH2 . ARG A 1 364 ? -13.640 2.020   5.271   1.00 48.73 364 A 1 
ATOM 2810 N N   . ASN A 1 365 ? -8.999  -5.055  8.180   1.00 76.87 365 A 1 
ATOM 2811 C CA  . ASN A 1 365 ? -9.130  -6.472  8.494   1.00 79.51 365 A 1 
ATOM 2812 C C   . ASN A 1 365 ? -10.066 -7.131  7.457   1.00 80.16 365 A 1 
ATOM 2813 O O   . ASN A 1 365 ? -11.170 -6.616  7.239   1.00 78.02 365 A 1 
ATOM 2814 C CB  . ASN A 1 365 ? -9.645  -6.608  9.941   1.00 78.24 365 A 1 
ATOM 2815 C CG  . ASN A 1 365 ? -9.727  -8.049  10.419  1.00 77.61 365 A 1 
ATOM 2816 O OD1 . ASN A 1 365 ? -10.178 -8.942  9.722   1.00 71.04 365 A 1 
ATOM 2817 N ND2 . ASN A 1 365 ? -9.296  -8.328  11.624  1.00 72.13 365 A 1 
ATOM 2818 N N   . PRO A 1 366 ? -9.686  -8.274  6.850   1.00 77.50 366 A 1 
ATOM 2819 C CA  . PRO A 1 366 ? -10.499 -8.964  5.843   1.00 77.71 366 A 1 
ATOM 2820 C C   . PRO A 1 366 ? -11.936 -9.284  6.294   1.00 80.87 366 A 1 
ATOM 2821 O O   . PRO A 1 366 ? -12.850 -9.334  5.470   1.00 78.33 366 A 1 
ATOM 2822 C CB  . PRO A 1 366 ? -9.730  -10.249 5.524   1.00 75.23 366 A 1 
ATOM 2823 C CG  . PRO A 1 366 ? -8.273  -9.879  5.803   1.00 73.46 366 A 1 
ATOM 2824 C CD  . PRO A 1 366 ? -8.384  -8.923  6.984   1.00 75.51 366 A 1 
ATOM 2825 N N   . LEU A 1 367 ? -12.158 -9.462  7.602   1.00 83.41 367 A 1 
ATOM 2826 C CA  . LEU A 1 367 ? -13.488 -9.701  8.170   1.00 85.98 367 A 1 
ATOM 2827 C C   . LEU A 1 367 ? -14.436 -8.510  7.983   1.00 86.35 367 A 1 
ATOM 2828 O O   . LEU A 1 367 ? -15.628 -8.722  7.788   1.00 85.44 367 A 1 
ATOM 2829 C CB  . LEU A 1 367 ? -13.366 -10.037 9.666   1.00 86.37 367 A 1 
ATOM 2830 C CG  . LEU A 1 367 ? -12.681 -11.384 9.967   1.00 79.32 367 A 1 
ATOM 2831 C CD1 . LEU A 1 367 ? -12.500 -11.535 11.476  1.00 74.38 367 A 1 
ATOM 2832 C CD2 . LEU A 1 367 ? -13.504 -12.574 9.454   1.00 76.31 367 A 1 
ATOM 2833 N N   . ILE A 1 368 ? -13.928 -7.270  7.974   1.00 86.81 368 A 1 
ATOM 2834 C CA  . ILE A 1 368 ? -14.768 -6.074  7.808   1.00 85.38 368 A 1 
ATOM 2835 C C   . ILE A 1 368 ? -15.472 -6.098  6.453   1.00 85.38 368 A 1 
ATOM 2836 O O   . ILE A 1 368 ? -16.647 -5.760  6.370   1.00 83.64 368 A 1 
ATOM 2837 C CB  . ILE A 1 368 ? -13.941 -4.781  7.999   1.00 83.53 368 A 1 
ATOM 2838 C CG1 . ILE A 1 368 ? -13.393 -4.727  9.447   1.00 79.24 368 A 1 
ATOM 2839 C CG2 . ILE A 1 368 ? -14.782 -3.530  7.688   1.00 78.83 368 A 1 
ATOM 2840 C CD1 . ILE A 1 368 ? -12.496 -3.522  9.744   1.00 72.34 368 A 1 
ATOM 2841 N N   . LYS A 1 369 ? -14.796 -6.565  5.389   1.00 81.86 369 A 1 
ATOM 2842 C CA  . LYS A 1 369 ? -15.415 -6.715  4.064   1.00 80.94 369 A 1 
ATOM 2843 C C   . LYS A 1 369 ? -16.584 -7.705  4.105   1.00 84.18 369 A 1 
ATOM 2844 O O   . LYS A 1 369 ? -17.632 -7.419  3.541   1.00 83.03 369 A 1 
ATOM 2845 C CB  . LYS A 1 369 ? -14.346 -7.113  3.029   1.00 76.23 369 A 1 
ATOM 2846 C CG  . LYS A 1 369 ? -14.888 -7.057  1.594   1.00 67.54 369 A 1 
ATOM 2847 C CD  . LYS A 1 369 ? -13.809 -7.410  0.557   1.00 63.83 369 A 1 
ATOM 2848 C CE  . LYS A 1 369 ? -14.402 -7.339  -0.856  1.00 56.17 369 A 1 
ATOM 2849 N NZ  . LYS A 1 369 ? -13.410 -7.680  -1.916  1.00 50.79 369 A 1 
ATOM 2850 N N   . LYS A 1 370 ? -16.424 -8.822  4.823   1.00 83.27 370 A 1 
ATOM 2851 C CA  . LYS A 1 370 ? -17.486 -9.825  5.010   1.00 85.83 370 A 1 
ATOM 2852 C C   . LYS A 1 370 ? -18.654 -9.277  5.834   1.00 89.36 370 A 1 
ATOM 2853 O O   . LYS A 1 370 ? -19.800 -9.540  5.496   1.00 88.94 370 A 1 
ATOM 2854 C CB  . LYS A 1 370 ? -16.928 -11.094 5.670   1.00 85.05 370 A 1 
ATOM 2855 C CG  . LYS A 1 370 ? -15.877 -11.812 4.811   1.00 80.59 370 A 1 
ATOM 2856 C CD  . LYS A 1 370 ? -15.430 -13.112 5.495   1.00 77.45 370 A 1 
ATOM 2857 C CE  . LYS A 1 370 ? -14.398 -13.848 4.636   1.00 70.19 370 A 1 
ATOM 2858 N NZ  . LYS A 1 370 ? -13.984 -15.137 5.254   1.00 63.24 370 A 1 
ATOM 2859 N N   . ILE A 1 371 ? -18.365 -8.494  6.878   1.00 88.81 371 A 1 
ATOM 2860 C CA  . ILE A 1 371 ? -19.387 -7.840  7.710   1.00 89.20 371 A 1 
ATOM 2861 C C   . ILE A 1 371 ? -20.205 -6.859  6.866   1.00 89.10 371 A 1 
ATOM 2862 O O   . ILE A 1 371 ? -21.425 -6.970  6.839   1.00 88.09 371 A 1 
ATOM 2863 C CB  . ILE A 1 371 ? -18.739 -7.162  8.940   1.00 89.52 371 A 1 
ATOM 2864 C CG1 . ILE A 1 371 ? -18.172 -8.235  9.903   1.00 88.31 371 A 1 
ATOM 2865 C CG2 . ILE A 1 371 ? -19.749 -6.271  9.686   1.00 87.62 371 A 1 
ATOM 2866 C CD1 . ILE A 1 371 ? -17.233 -7.668  10.977  1.00 84.29 371 A 1 
ATOM 2867 N N   . ILE A 1 372 ? -19.554 -5.955  6.127   1.00 86.17 372 A 1 
ATOM 2868 C CA  . ILE A 1 372 ? -20.247 -4.999  5.246   1.00 83.46 372 A 1 
ATOM 2869 C C   . ILE A 1 372 ? -21.144 -5.745  4.253   1.00 85.99 372 A 1 
ATOM 2870 O O   . ILE A 1 372 ? -22.317 -5.415  4.117   1.00 85.55 372 A 1 
ATOM 2871 C CB  . ILE A 1 372 ? -19.227 -4.081  4.529   1.00 80.19 372 A 1 
ATOM 2872 C CG1 . ILE A 1 372 ? -18.545 -3.143  5.554   1.00 75.40 372 A 1 
ATOM 2873 C CG2 . ILE A 1 372 ? -19.903 -3.243  3.429   1.00 73.59 372 A 1 
ATOM 2874 C CD1 . ILE A 1 372 ? -17.306 -2.423  5.003   1.00 68.93 372 A 1 
ATOM 2875 N N   . GLN A 1 373 ? -20.624 -6.791  3.621   1.00 83.46 373 A 1 
ATOM 2876 C CA  . GLN A 1 373 ? -21.390 -7.597  2.671   1.00 85.09 373 A 1 
ATOM 2877 C C   . GLN A 1 373 ? -22.605 -8.280  3.317   1.00 88.71 373 A 1 
ATOM 2878 O O   . GLN A 1 373 ? -23.652 -8.381  2.677   1.00 89.06 373 A 1 
ATOM 2879 C CB  . GLN A 1 373 ? -20.437 -8.615  2.030   1.00 82.95 373 A 1 
ATOM 2880 C CG  . GLN A 1 373 ? -21.070 -9.326  0.826   1.00 72.39 373 A 1 
ATOM 2881 C CD  . GLN A 1 373 ? -20.088 -10.244 0.105   1.00 69.40 373 A 1 
ATOM 2882 O OE1 . GLN A 1 373 ? -19.000 -10.575 0.570   1.00 63.96 373 A 1 
ATOM 2883 N NE2 . GLN A 1 373 ? -20.433 -10.699 -1.078  1.00 60.46 373 A 1 
ATOM 2884 N N   . ALA A 1 374 ? -22.506 -8.723  4.570   1.00 89.00 374 A 1 
ATOM 2885 C CA  . ALA A 1 374 ? -23.637 -9.292  5.305   1.00 89.67 374 A 1 
ATOM 2886 C C   . ALA A 1 374 ? -24.750 -8.254  5.541   1.00 91.04 374 A 1 
ATOM 2887 O O   . ALA A 1 374 ? -25.904 -8.529  5.226   1.00 90.84 374 A 1 
ATOM 2888 C CB  . ALA A 1 374 ? -23.126 -9.913  6.612   1.00 91.08 374 A 1 
ATOM 2889 N N   . TYR A 1 375 ? -24.399 -7.042  5.985   1.00 87.76 375 A 1 
ATOM 2890 C CA  . TYR A 1 375 ? -25.359 -5.938  6.165   1.00 87.53 375 A 1 
ATOM 2891 C C   . TYR A 1 375 ? -25.989 -5.474  4.841   1.00 88.42 375 A 1 
ATOM 2892 O O   . TYR A 1 375 ? -27.180 -5.158  4.790   1.00 86.53 375 A 1 
ATOM 2893 C CB  . TYR A 1 375 ? -24.651 -4.757  6.843   1.00 87.24 375 A 1 
ATOM 2894 C CG  . TYR A 1 375 ? -24.601 -4.849  8.358   1.00 87.52 375 A 1 
ATOM 2895 C CD1 . TYR A 1 375 ? -25.676 -4.349  9.115   1.00 81.20 375 A 1 
ATOM 2896 C CD2 . TYR A 1 375 ? -23.498 -5.426  9.010   1.00 80.95 375 A 1 
ATOM 2897 C CE1 . TYR A 1 375 ? -25.648 -4.426  10.519  1.00 81.11 375 A 1 
ATOM 2898 C CE2 . TYR A 1 375 ? -23.465 -5.514  10.416  1.00 80.62 375 A 1 
ATOM 2899 C CZ  . TYR A 1 375 ? -24.543 -5.010  11.172  1.00 84.06 375 A 1 
ATOM 2900 O OH  . TYR A 1 375 ? -24.518 -5.090  12.534  1.00 81.90 375 A 1 
ATOM 2901 N N   . ASP A 1 376 ? -25.215 -5.443  3.751   1.00 82.15 376 A 1 
ATOM 2902 C CA  . ASP A 1 376 ? -25.735 -5.065  2.434   1.00 82.41 376 A 1 
ATOM 2903 C C   . ASP A 1 376 ? -26.686 -6.125  1.856   1.00 84.01 376 A 1 
ATOM 2904 O O   . ASP A 1 376 ? -27.609 -5.785  1.111   1.00 82.87 376 A 1 
ATOM 2905 C CB  . ASP A 1 376 ? -24.571 -4.820  1.463   1.00 79.54 376 A 1 
ATOM 2906 C CG  . ASP A 1 376 ? -23.773 -3.537  1.741   1.00 74.82 376 A 1 
ATOM 2907 O OD1 . ASP A 1 376 ? -24.316 -2.613  2.396   1.00 69.16 376 A 1 
ATOM 2908 O OD2 . ASP A 1 376 ? -22.630 -3.461  1.230   1.00 70.15 376 A 1 
ATOM 2909 N N   . ASN A 1 377 ? -26.481 -7.393  2.189   1.00 88.68 377 A 1 
ATOM 2910 C CA  . ASN A 1 377 ? -27.377 -8.482  1.803   1.00 88.17 377 A 1 
ATOM 2911 C C   . ASN A 1 377 ? -28.676 -8.474  2.622   1.00 88.76 377 A 1 
ATOM 2912 O O   . ASN A 1 377 ? -29.728 -8.746  2.053   1.00 86.07 377 A 1 
ATOM 2913 C CB  . ASN A 1 377 ? -26.638 -9.818  1.932   1.00 86.63 377 A 1 
ATOM 2914 C CG  . ASN A 1 377 ? -25.582 -10.050 0.861   1.00 82.27 377 A 1 
ATOM 2915 O OD1 . ASN A 1 377 ? -25.511 -9.413  -0.180  1.00 73.53 377 A 1 
ATOM 2916 N ND2 . ASN A 1 377 ? -24.729 -11.031 1.065   1.00 74.01 377 A 1 
ATOM 2917 N N   . GLU A 1 378 ? -28.621 -8.107  3.907   1.00 90.19 378 A 1 
ATOM 2918 C CA  . GLU A 1 378 ? -29.816 -7.956  4.756   1.00 88.93 378 A 1 
ATOM 2919 C C   . GLU A 1 378 ? -30.767 -6.877  4.218   1.00 87.51 378 A 1 
ATOM 2920 O O   . GLU A 1 378 ? -31.976 -7.086  4.150   1.00 82.26 378 A 1 
ATOM 2921 C CB  . GLU A 1 378 ? -29.368 -7.634  6.191   1.00 88.35 378 A 1 
ATOM 2922 C CG  . GLU A 1 378 ? -30.531 -7.615  7.202   1.00 80.32 378 A 1 
ATOM 2923 C CD  . GLU A 1 378 ? -30.094 -7.225  8.627   1.00 75.02 378 A 1 
ATOM 2924 O OE1 . GLU A 1 378 ? -30.943 -7.331  9.538   1.00 68.78 378 A 1 
ATOM 2925 O OE2 . GLU A 1 378 ? -28.933 -6.795  8.809   1.00 70.23 378 A 1 
ATOM 2926 N N   . LYS A 1 379 ? -30.233 -5.751  3.729   1.00 87.67 379 A 1 
ATOM 2927 C CA  . LYS A 1 379 ? -31.039 -4.661  3.139   1.00 84.82 379 A 1 
ATOM 2928 C C   . LYS A 1 379 ? -31.725 -5.021  1.816   1.00 83.89 379 A 1 
ATOM 2929 O O   . LYS A 1 379 ? -32.544 -4.234  1.337   1.00 79.67 379 A 1 
ATOM 2930 C CB  . LYS A 1 379 ? -30.157 -3.429  2.924   1.00 82.26 379 A 1 
ATOM 2931 C CG  . LYS A 1 379 ? -29.779 -2.752  4.242   1.00 78.46 379 A 1 
ATOM 2932 C CD  . LYS A 1 379 ? -28.890 -1.547  3.939   1.00 71.38 379 A 1 
ATOM 2933 C CE  . LYS A 1 379 ? -28.474 -0.878  5.246   1.00 68.45 379 A 1 
ATOM 2934 N NZ  . LYS A 1 379 ? -27.540 0.243   4.983   1.00 58.55 379 A 1 
ATOM 2935 N N   . LYS A 1 380 ? -31.354 -6.137  1.184   1.00 86.41 380 A 1 
ATOM 2936 C CA  . LYS A 1 380 ? -31.936 -6.610  -0.085  1.00 83.82 380 A 1 
ATOM 2937 C C   . LYS A 1 380 ? -33.085 -7.607  0.113   1.00 82.02 380 A 1 
ATOM 2938 O O   . LYS A 1 380 ? -33.714 -7.968  -0.880  1.00 76.08 380 A 1 
ATOM 2939 C CB  . LYS A 1 380 ? -30.838 -7.214  -0.966  1.00 81.43 380 A 1 
ATOM 2940 C CG  . LYS A 1 380 ? -29.892 -6.148  -1.533  1.00 76.92 380 A 1 
ATOM 2941 C CD  . LYS A 1 380 ? -28.781 -6.830  -2.333  1.00 70.56 380 A 1 
ATOM 2942 C CE  . LYS A 1 380 ? -27.811 -5.776  -2.864  1.00 66.43 380 A 1 
ATOM 2943 N NZ  . LYS A 1 380 ? -26.676 -6.415  -3.576  1.00 57.69 380 A 1 
ATOM 2944 N N   . HIS A 1 381 ? -33.313 -8.039  1.346   1.00 91.00 381 A 1 
ATOM 2945 C CA  . HIS A 1 381 ? -34.432 -8.882  1.765   1.00 88.44 381 A 1 
ATOM 2946 C C   . HIS A 1 381 ? -35.440 -8.050  2.561   1.00 81.66 381 A 1 
ATOM 2947 O O   . HIS A 1 381 ? -36.646 -8.377  2.461   1.00 72.22 381 A 1 
ATOM 2948 C CB  . HIS A 1 381 ? -33.883 -10.056 2.589   1.00 83.89 381 A 1 
ATOM 2949 C CG  . HIS A 1 381 ? -33.225 -11.111 1.727   1.00 79.57 381 A 1 
ATOM 2950 N ND1 . HIS A 1 381 ? -33.883 -11.869 0.792   1.00 70.23 381 A 1 
ATOM 2951 C CD2 . HIS A 1 381 ? -31.912 -11.490 1.704   1.00 68.27 381 A 1 
ATOM 2952 C CE1 . HIS A 1 381 ? -32.997 -12.684 0.215   1.00 68.40 381 A 1 
ATOM 2953 N NE2 . HIS A 1 381 ? -31.771 -12.498 0.743   1.00 73.76 381 A 1 
ATOM 2954 O OXT . HIS A 1 381 ? -34.973 -7.116  3.242   1.00 66.17 381 A 1 
#
