# 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_if00517
#
_entry.id if00517
#
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 LEU 1   
1 n PRO 2   
1 n SER 3   
1 n GLN 4   
1 n ASN 5   
1 n ASN 6   
1 n LEU 7   
1 n ALA 8   
1 n ILE 9   
1 n PHE 10  
1 n GLY 11  
1 n GLY 12  
1 n SER 13  
1 n TYR 14  
1 n LYS 15  
1 n THR 16  
1 n GLU 17  
1 n VAL 18  
1 n LEU 19  
1 n GLN 20  
1 n GLU 21  
1 n PRO 22  
1 n LEU 23  
1 n TRP 24  
1 n ILE 25  
1 n GLY 26  
1 n TYR 27  
1 n ASN 28  
1 n LEU 29  
1 n ASN 30  
1 n SER 31  
1 n LYS 32  
1 n ILE 33  
1 n GLU 34  
1 n LEU 35  
1 n LEU 36  
1 n CYS 37  
1 n ILE 38  
1 n GLY 39  
1 n ASN 40  
1 n PRO 41  
1 n ILE 42  
1 n VAL 43  
1 n ASP 44  
1 n VAL 45  
1 n PHE 46  
1 n VAL 47  
1 n LYS 48  
1 n ILE 49  
1 n ASP 50  
1 n ASN 51  
1 n SER 52  
1 n LEU 53  
1 n ALA 54  
1 n LEU 55  
1 n LYS 56  
1 n TYR 57  
1 n GLY 58  
1 n ILE 59  
1 n LEU 60  
1 n ASP 61  
1 n PRO 62  
1 n VAL 63  
1 n GLN 64  
1 n HIS 65  
1 n ILE 66  
1 n GLY 67  
1 n ARG 68  
1 n GLU 69  
1 n THR 70  
1 n ALA 71  
1 n GLU 72  
1 n LYS 73  
1 n ILE 74  
1 n LEU 75  
1 n ARG 76  
1 n GLU 77  
1 n PRO 78  
1 n SER 79  
1 n ILE 80  
1 n ASP 81  
1 n TYR 82  
1 n ALA 83  
1 n ASN 84  
1 n ALA 85  
1 n VAL 86  
1 n LYS 87  
1 n SER 88  
1 n SER 89  
1 n GLY 90  
1 n GLY 91  
1 n GLY 92  
1 n ALA 93  
1 n ALA 94  
1 n ASN 95  
1 n VAL 96  
1 n ALA 97  
1 n LYS 98  
1 n ILE 99  
1 n ALA 100 
1 n ALA 101 
1 n MET 102 
1 n LEU 103 
1 n GLY 104 
1 n MET 105 
1 n GLU 106 
1 n ALA 107 
1 n ALA 108 
1 n PHE 109 
1 n SER 110 
1 n GLY 111 
1 n CYS 112 
1 n ALA 113 
1 n GLY 114 
1 n GLN 115 
1 n ASP 116 
1 n GLU 117 
1 n LEU 118 
1 n ALA 119 
1 n GLY 120 
1 n ILE 121 
1 n PHE 122 
1 n GLU 123 
1 n LYS 124 
1 n GLU 125 
1 n ILE 126 
1 n THR 127 
1 n GLU 128 
1 n ALA 129 
1 n GLY 130 
1 n VAL 131 
1 n SER 132 
1 n THR 133 
1 n VAL 134 
1 n LEU 135 
1 n ILE 136 
1 n LYS 137 
1 n SER 138 
1 n ASN 139 
1 n GLU 140 
1 n LYS 141 
1 n THR 142 
1 n GLY 143 
1 n LEU 144 
1 n CYS 145 
1 n PHE 146 
1 n ALA 147 
1 n CYS 148 
1 n ASN 149 
1 n VAL 150 
1 n ASN 151 
1 n GLY 152 
1 n GLU 153 
1 n THR 154 
1 n ARG 155 
1 n PHE 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n PRO 160 
1 n GLY 161 
1 n ALA 162 
1 n ALA 163 
1 n LEU 164 
1 n GLU 165 
1 n LEU 166 
1 n ASN 167 
1 n GLU 168 
1 n THR 169 
1 n HIS 170 
1 n ILE 171 
1 n GLU 172 
1 n GLU 173 
1 n GLU 174 
1 n LEU 175 
1 n ILE 176 
1 n GLY 177 
1 n GLY 178 
1 n VAL 179 
1 n GLU 180 
1 n VAL 181 
1 n VAL 182 
1 n VAL 183 
1 n LEU 184 
1 n ASP 185 
1 n GLY 186 
1 n TYR 187 
1 n ILE 188 
1 n LEU 189 
1 n ASP 190 
1 n ARG 191 
1 n ARG 192 
1 n PRO 193 
1 n LEU 194 
1 n VAL 195 
1 n GLN 196 
1 n HIS 197 
1 n ILE 198 
1 n LEU 199 
1 n ARG 200 
1 n LEU 201 
1 n ALA 202 
1 n SER 203 
1 n ARG 204 
1 n ARG 205 
1 n GLY 206 
1 n ILE 207 
1 n PRO 208 
1 n VAL 209 
1 n ALA 210 
1 n LEU 211 
1 n ASP 212 
1 n ALA 213 
1 n ALA 214 
1 n SER 215 
1 n ILE 216 
1 n MET 217 
1 n GLN 218 
1 n VAL 219 
1 n LYS 220 
1 n SER 221 
1 n LYS 222 
1 n ALA 223 
1 n GLU 224 
1 n GLU 225 
1 n ILE 226 
1 n LEU 227 
1 n THR 228 
1 n TYR 229 
1 n SER 230 
1 n ARG 231 
1 n ASN 232 
1 n PHE 233 
1 n PRO 234 
1 n LEU 235 
1 n PHE 236 
1 n ILE 237 
1 n PHE 238 
1 n MET 239 
1 n ASN 240 
1 n ALA 241 
1 n ASP 242 
1 n GLU 243 
1 n SER 244 
1 n ILE 245 
1 n VAL 246 
1 n PHE 247 
1 n TYR 248 
1 n ASN 249 
1 n THR 250 
1 n ILE 251 
1 n ARG 252 
1 n LYS 253 
1 n SER 254 
1 n ARG 255 
1 n GLU 256 
1 n PRO 257 
1 n GLU 258 
1 n ILE 259 
1 n ASN 260 
1 n LEU 261 
1 n THR 262 
1 n GLU 263 
1 n LYS 264 
1 n GLU 265 
1 n LYS 266 
1 n GLU 267 
1 n ALA 268 
1 n MET 269 
1 n ILE 270 
1 n LEU 271 
1 n ARG 272 
1 n GLU 273 
1 n VAL 274 
1 n CYS 275 
1 n PRO 276 
1 n MET 277 
1 n LEU 278 
1 n LYS 279 
1 n ILE 280 
1 n ILE 281 
1 n THR 282 
1 n ASP 283 
1 n GLY 284 
1 n GLU 285 
1 n ILE 286 
1 n PHE 287 
1 n PRO 288 
1 n ILE 289 
1 n ILE 290 
1 n VAL 291 
1 n VAL 292 
1 n LYS 293 
1 n LEU 294 
1 n GLY 295 
1 n GLY 296 
1 n ARG 297 
1 n GLY 298 
1 n ALA 299 
1 n VAL 300 
1 n VAL 301 
1 n VAL 302 
1 n ALA 303 
1 n GLY 304 
1 n GLY 305 
1 n ASN 306 
1 n VAL 307 
1 n TYR 308 
1 n HIS 309 
1 n GLU 310 
1 n GLU 311 
1 n THR 312 
1 n PHE 313 
1 n THR 314 
1 n ILE 315 
1 n ILE 316 
1 n PRO 317 
1 n ARG 318 
1 n ASN 319 
1 n THR 320 
1 n VAL 321 
1 n GLY 322 
1 n ALA 323 
1 n GLY 324 
1 n ASP 325 
1 n ALA 326 
1 n PHE 327 
1 n CYS 328 
1 n ALA 329 
1 n ALA 330 
1 n PHE 331 
1 n ILE 332 
1 n ALA 333 
1 n ALA 334 
1 n TRP 335 
1 n ILE 336 
1 n ARG 337 
1 n GLU 338 
1 n LYS 339 
1 n SER 340 
1 n LEU 341 
1 n SER 342 
1 n GLU 343 
1 n CYS 344 
1 n ALA 345 
1 n ALA 346 
1 n LEU 347 
1 n GLY 348 
1 n ASN 349 
1 n LYS 350 
1 n VAL 351 
1 n ALA 352 
1 n ARG 353 
1 n GLU 354 
1 n ILE 355 
1 n LEU 356 
1 n GLU 357 
1 n VAL 358 
1 n PRO 359 
1 n GLY 360 
1 n THR 361 
1 n HIS 362 
1 n ILE 363 
1 n LYS 364 
1 n SER 365 
1 n GLY 366 
1 n LYS 367 
1 n LEU 368 
1 n LYS 369 
1 n SER 370 
1 n PHE 371 
1 n ALA 372 
1 n LYS 373 
1 n ILE 374 
1 n PHE 375 
1 n GLN 376 
1 n LYS 377 
#
_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 23:42:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.79
_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 LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n LYS . 377 A 377 
#
_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   . LEU A 1 1   ? -66.450 18.346  -30.776 1.00 20.45 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -67.222 19.208  -29.857 1.00 24.45 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -68.329 18.378  -29.233 1.00 24.44 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -68.955 17.660  -30.018 1.00 23.38 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -67.880 20.366  -30.653 1.00 23.39 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -66.938 21.521  -31.021 1.00 22.18 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -67.535 22.347  -32.157 1.00 20.58 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -66.695 22.439  -29.821 1.00 22.34 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -68.634 18.492  -27.910 1.00 20.80 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -67.961 19.172  -26.775 1.00 23.54 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -67.507 18.126  -25.721 1.00 23.84 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -67.600 16.931  -26.002 1.00 22.81 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -69.075 20.124  -26.309 1.00 21.88 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -70.369 19.343  -26.555 1.00 21.95 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -69.971 18.168  -27.467 1.00 25.48 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -66.967 18.363  -24.495 1.00 19.80 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -66.696 19.487  -23.588 1.00 24.62 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -65.728 18.923  -22.516 1.00 24.65 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -65.924 17.787  -22.096 1.00 23.58 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -68.000 19.888  -22.872 1.00 23.29 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -68.773 18.751  -22.518 1.00 20.54 3   A 1 
ATOM 22   N N   . GLN A 1 4   ? -64.599 19.484  -22.185 1.00 19.16 4   A 1 
ATOM 23   C CA  . GLN A 1 4   ? -64.317 20.557  -21.220 1.00 23.28 4   A 1 
ATOM 24   C C   . GLN A 1 4   ? -65.002 20.476  -19.836 1.00 22.92 4   A 1 
ATOM 25   O O   . GLN A 1 4   ? -66.220 20.423  -19.744 1.00 22.34 4   A 1 
ATOM 26   C CB  . GLN A 1 4   ? -64.421 21.969  -21.817 1.00 22.63 4   A 1 
ATOM 27   C CG  . GLN A 1 4   ? -63.094 22.414  -22.466 1.00 21.08 4   A 1 
ATOM 28   C CD  . GLN A 1 4   ? -63.036 23.908  -22.782 1.00 19.51 4   A 1 
ATOM 29   O OE1 . GLN A 1 4   ? -63.982 24.649  -22.640 1.00 20.21 4   A 1 
ATOM 30   N NE2 . GLN A 1 4   ? -61.913 24.415  -23.229 1.00 22.03 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -64.164 20.640  -18.812 1.00 18.46 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -64.338 21.072  -17.410 1.00 23.38 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -64.474 19.948  -16.353 1.00 23.02 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -65.217 19.008  -16.565 1.00 21.82 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -65.453 22.134  -17.328 1.00 22.32 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -65.118 23.418  -18.066 1.00 19.76 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -64.015 23.648  -18.537 1.00 18.24 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -66.063 24.325  -18.181 1.00 18.91 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? -63.856 19.970  -15.156 1.00 16.10 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? -62.986 20.957  -14.481 1.00 20.52 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? -62.464 20.344  -13.153 1.00 19.93 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? -63.154 19.501  -12.590 1.00 19.19 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? -63.830 22.197  -14.101 1.00 19.97 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? -63.405 23.480  -14.775 1.00 17.37 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? -62.322 23.621  -15.311 1.00 16.59 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? -64.261 24.484  -14.760 1.00 16.77 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -61.375 20.908  -12.595 1.00 16.63 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -60.998 21.013  -11.161 1.00 20.18 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -60.504 19.720  -10.453 1.00 19.52 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -61.024 18.645  -10.678 1.00 19.44 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -62.160 21.709  -10.413 1.00 20.06 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -62.375 23.183  -10.821 1.00 18.62 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -63.854 23.563  -10.782 1.00 17.50 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -61.613 24.132  -9.907  1.00 20.09 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? -59.526 19.708  -9.519  1.00 18.30 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? -58.753 20.766  -8.858  1.00 21.23 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? -57.408 20.226  -8.311  1.00 20.68 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? -57.299 19.096  -7.851  1.00 20.45 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? -59.560 21.295  -7.659  1.00 20.89 8   A 1 
ATOM 60   N N   . ILE A 1 9   ? -56.450 21.106  -8.332  1.00 18.92 9   A 1 
ATOM 61   C CA  . ILE A 1 9   ? -55.261 21.343  -7.503  1.00 21.94 9   A 1 
ATOM 62   C C   . ILE A 1 9   ? -55.208 20.581  -6.160  1.00 21.53 9   A 1 
ATOM 63   O O   . ILE A 1 9   ? -56.014 20.834  -5.275  1.00 20.76 9   A 1 
ATOM 64   C CB  . ILE A 1 9   ? -55.241 22.879  -7.227  1.00 21.00 9   A 1 
ATOM 65   C CG1 . ILE A 1 9   ? -55.291 23.702  -8.545  1.00 19.13 9   A 1 
ATOM 66   C CG2 . ILE A 1 9   ? -54.013 23.298  -6.401  1.00 20.35 9   A 1 
ATOM 67   C CD1 . ILE A 1 9   ? -55.657 25.178  -8.345  1.00 18.51 9   A 1 
ATOM 68   N N   . PHE A 1 10  ? -54.126 19.795  -5.951  1.00 17.05 10  A 1 
ATOM 69   C CA  . PHE A 1 10  ? -53.409 19.746  -4.671  1.00 20.44 10  A 1 
ATOM 70   C C   . PHE A 1 10  ? -51.904 19.837  -4.946  1.00 19.89 10  A 1 
ATOM 71   O O   . PHE A 1 10  ? -51.325 19.014  -5.649  1.00 18.73 10  A 1 
ATOM 72   C CB  . PHE A 1 10  ? -53.781 18.513  -3.830  1.00 19.15 10  A 1 
ATOM 73   C CG  . PHE A 1 10  ? -54.853 18.816  -2.797  1.00 17.42 10  A 1 
ATOM 74   C CD1 . PHE A 1 10  ? -54.498 19.375  -1.553  1.00 15.85 10  A 1 
ATOM 75   C CD2 . PHE A 1 10  ? -56.209 18.579  -3.089  1.00 16.05 10  A 1 
ATOM 76   C CE1 . PHE A 1 10  ? -55.493 19.699  -0.611  1.00 15.77 10  A 1 
ATOM 77   C CE2 . PHE A 1 10  ? -57.203 18.905  -2.148  1.00 15.81 10  A 1 
ATOM 78   C CZ  . PHE A 1 10  ? -56.844 19.465  -0.911  1.00 17.12 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? -51.303 20.908  -4.422  1.00 20.11 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? -49.871 21.159  -4.488  1.00 24.32 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? -49.109 20.198  -3.581  1.00 24.13 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? -49.343 20.146  -2.381  1.00 22.83 11  A 1 
ATOM 83   N N   . GLY A 1 12  ? -48.177 19.460  -4.171  1.00 19.09 12  A 1 
ATOM 84   C CA  . GLY A 1 12  ? -47.109 18.737  -3.498  1.00 25.81 12  A 1 
ATOM 85   C C   . GLY A 1 12  ? -45.784 19.203  -4.089  1.00 25.96 12  A 1 
ATOM 86   O O   . GLY A 1 12  ? -45.506 18.968  -5.258  1.00 24.06 12  A 1 
ATOM 87   N N   . SER A 1 13  ? -45.011 19.921  -3.279  1.00 18.75 13  A 1 
ATOM 88   C CA  . SER A 1 13  ? -43.652 20.356  -3.595  1.00 24.64 13  A 1 
ATOM 89   C C   . SER A 1 13  ? -42.759 19.127  -3.803  1.00 23.82 13  A 1 
ATOM 90   O O   . SER A 1 13  ? -42.272 18.545  -2.839  1.00 22.99 13  A 1 
ATOM 91   C CB  . SER A 1 13  ? -43.151 21.213  -2.421  1.00 24.34 13  A 1 
ATOM 92   O OG  . SER A 1 13  ? -41.790 21.535  -2.528  1.00 21.31 13  A 1 
ATOM 93   N N   . TYR A 1 14  ? -42.522 18.727  -5.056  1.00 21.23 14  A 1 
ATOM 94   C CA  . TYR A 1 14  ? -41.416 17.847  -5.400  1.00 27.05 14  A 1 
ATOM 95   C C   . TYR A 1 14  ? -40.138 18.684  -5.354  1.00 27.17 14  A 1 
ATOM 96   O O   . TYR A 1 14  ? -39.849 19.454  -6.265  1.00 24.22 14  A 1 
ATOM 97   C CB  . TYR A 1 14  ? -41.652 17.173  -6.758  1.00 25.09 14  A 1 
ATOM 98   C CG  . TYR A 1 14  ? -42.707 16.076  -6.698  1.00 21.85 14  A 1 
ATOM 99   C CD1 . TYR A 1 14  ? -42.336 14.766  -6.332  1.00 20.00 14  A 1 
ATOM 100  C CD2 . TYR A 1 14  ? -44.056 16.363  -6.983  1.00 18.94 14  A 1 
ATOM 101  C CE1 . TYR A 1 14  ? -43.305 13.746  -6.253  1.00 18.33 14  A 1 
ATOM 102  C CE2 . TYR A 1 14  ? -45.029 15.345  -6.899  1.00 19.58 14  A 1 
ATOM 103  C CZ  . TYR A 1 14  ? -44.650 14.037  -6.538  1.00 20.72 14  A 1 
ATOM 104  O OH  . TYR A 1 14  ? -45.586 13.054  -6.462  1.00 21.31 14  A 1 
ATOM 105  N N   . LYS A 1 15  ? -39.384 18.554  -4.243  1.00 17.79 15  A 1 
ATOM 106  C CA  . LYS A 1 15  ? -37.956 18.851  -4.273  1.00 24.29 15  A 1 
ATOM 107  C C   . LYS A 1 15  ? -37.354 17.938  -5.337  1.00 24.00 15  A 1 
ATOM 108  O O   . LYS A 1 15  ? -37.309 16.725  -5.155  1.00 23.26 15  A 1 
ATOM 109  C CB  . LYS A 1 15  ? -37.298 18.577  -2.909  1.00 23.70 15  A 1 
ATOM 110  C CG  . LYS A 1 15  ? -37.451 19.740  -1.916  1.00 20.68 15  A 1 
ATOM 111  C CD  . LYS A 1 15  ? -36.726 19.388  -0.607  1.00 20.17 15  A 1 
ATOM 112  C CE  . LYS A 1 15  ? -36.729 20.566  0.366   1.00 17.52 15  A 1 
ATOM 113  N NZ  . LYS A 1 15  ? -36.015 20.214  1.620   1.00 15.98 15  A 1 
ATOM 114  N N   . THR A 1 16  ? -36.930 18.511  -6.444  1.00 21.90 16  A 1 
ATOM 115  C CA  . THR A 1 16  ? -35.962 17.889  -7.336  1.00 27.93 16  A 1 
ATOM 116  C C   . THR A 1 16  ? -34.699 17.658  -6.515  1.00 29.22 16  A 1 
ATOM 117  O O   . THR A 1 16  ? -33.952 18.597  -6.243  1.00 28.32 16  A 1 
ATOM 118  C CB  . THR A 1 16  ? -35.673 18.796  -8.551  1.00 26.14 16  A 1 
ATOM 119  O OG1 . THR A 1 16  ? -35.756 20.157  -8.190  1.00 22.60 16  A 1 
ATOM 120  C CG2 . THR A 1 16  ? -36.690 18.563  -9.669  1.00 23.56 16  A 1 
ATOM 121  N N   . GLU A 1 17  ? -34.506 16.422  -6.047  1.00 17.68 17  A 1 
ATOM 122  C CA  . GLU A 1 17  ? -33.176 15.957  -5.685  1.00 21.28 17  A 1 
ATOM 123  C C   . GLU A 1 17  ? -32.313 16.132  -6.932  1.00 21.03 17  A 1 
ATOM 124  O O   . GLU A 1 17  ? -32.556 15.529  -7.979  1.00 20.60 17  A 1 
ATOM 125  C CB  . GLU A 1 17  ? -33.201 14.495  -5.205  1.00 21.48 17  A 1 
ATOM 126  C CG  . GLU A 1 17  ? -33.656 14.410  -3.735  1.00 19.39 17  A 1 
ATOM 127  C CD  . GLU A 1 17  ? -33.744 12.977  -3.185  1.00 18.29 17  A 1 
ATOM 128  O OE1 . GLU A 1 17  ? -33.732 12.859  -1.938  1.00 16.38 17  A 1 
ATOM 129  O OE2 . GLU A 1 17  ? -33.900 12.040  -3.994  1.00 19.82 17  A 1 
ATOM 130  N N   . VAL A 1 18  ? -31.358 17.046  -6.830  1.00 23.04 18  A 1 
ATOM 131  C CA  . VAL A 1 18  ? -30.255 17.126  -7.773  1.00 26.12 18  A 1 
ATOM 132  C C   . VAL A 1 18  ? -29.522 15.802  -7.613  1.00 26.75 18  A 1 
ATOM 133  O O   . VAL A 1 18  ? -28.794 15.614  -6.644  1.00 26.36 18  A 1 
ATOM 134  C CB  . VAL A 1 18  ? -29.356 18.341  -7.468  1.00 24.97 18  A 1 
ATOM 135  C CG1 . VAL A 1 18  ? -28.161 18.420  -8.417  1.00 21.18 18  A 1 
ATOM 136  C CG2 . VAL A 1 18  ? -30.148 19.654  -7.598  1.00 23.64 18  A 1 
ATOM 137  N N   . LEU A 1 19  ? -29.800 14.858  -8.514  1.00 21.86 19  A 1 
ATOM 138  C CA  . LEU A 1 19  ? -28.948 13.704  -8.718  1.00 26.01 19  A 1 
ATOM 139  C C   . LEU A 1 19  ? -27.550 14.272  -8.963  1.00 26.32 19  A 1 
ATOM 140  O O   . LEU A 1 19  ? -27.313 14.906  -9.992  1.00 26.87 19  A 1 
ATOM 141  C CB  . LEU A 1 19  ? -29.460 12.882  -9.917  1.00 25.21 19  A 1 
ATOM 142  C CG  . LEU A 1 19  ? -30.737 12.064  -9.632  1.00 22.91 19  A 1 
ATOM 143  C CD1 . LEU A 1 19  ? -31.385 11.608  -10.942 1.00 21.51 19  A 1 
ATOM 144  C CD2 . LEU A 1 19  ? -30.433 10.817  -8.795  1.00 23.99 19  A 1 
ATOM 145  N N   . GLN A 1 20  ? -26.667 14.137  -7.969  1.00 26.52 20  A 1 
ATOM 146  C CA  . GLN A 1 20  ? -25.249 14.363  -8.185  1.00 29.54 20  A 1 
ATOM 147  C C   . GLN A 1 20  ? -24.846 13.444  -9.336  1.00 30.64 20  A 1 
ATOM 148  O O   . GLN A 1 20  ? -25.033 12.231  -9.250  1.00 30.99 20  A 1 
ATOM 149  C CB  . GLN A 1 20  ? -24.441 14.066  -6.911  1.00 30.13 20  A 1 
ATOM 150  C CG  . GLN A 1 20  ? -24.450 15.254  -5.933  1.00 26.99 20  A 1 
ATOM 151  C CD  . GLN A 1 20  ? -23.664 14.983  -4.653  1.00 24.00 20  A 1 
ATOM 152  O OE1 . GLN A 1 20  ? -23.622 13.891  -4.124  1.00 24.60 20  A 1 
ATOM 153  N NE2 . GLN A 1 20  ? -23.031 15.982  -4.074  1.00 24.65 20  A 1 
ATOM 154  N N   . GLU A 1 21  ? -24.393 14.044  -10.431 1.00 23.95 21  A 1 
ATOM 155  C CA  . GLU A 1 21  ? -23.812 13.266  -11.518 1.00 25.52 21  A 1 
ATOM 156  C C   . GLU A 1 21  ? -22.709 12.379  -10.932 1.00 25.94 21  A 1 
ATOM 157  O O   . GLU A 1 21  ? -21.938 12.849  -10.083 1.00 25.48 21  A 1 
ATOM 158  C CB  . GLU A 1 21  ? -23.252 14.180  -12.618 1.00 24.80 21  A 1 
ATOM 159  C CG  . GLU A 1 21  ? -24.366 14.888  -13.415 1.00 21.87 21  A 1 
ATOM 160  C CD  . GLU A 1 21  ? -23.841 15.686  -14.624 1.00 19.85 21  A 1 
ATOM 161  O OE1 . GLU A 1 21  ? -24.674 16.003  -15.507 1.00 18.19 21  A 1 
ATOM 162  O OE2 . GLU A 1 21  ? -22.632 16.003  -14.660 1.00 20.38 21  A 1 
ATOM 163  N N   . PRO A 1 22  ? -22.633 11.101  -11.319 1.00 28.82 22  A 1 
ATOM 164  C CA  . PRO A 1 22  ? -21.580 10.236  -10.822 1.00 29.14 22  A 1 
ATOM 165  C C   . PRO A 1 22  ? -20.226 10.868  -11.156 1.00 30.41 22  A 1 
ATOM 166  O O   . PRO A 1 22  ? -19.995 11.307  -12.286 1.00 30.58 22  A 1 
ATOM 167  C CB  . PRO A 1 22  ? -21.815 8.869   -11.477 1.00 27.33 22  A 1 
ATOM 168  C CG  . PRO A 1 22  ? -22.662 9.182   -12.710 1.00 27.29 22  A 1 
ATOM 169  C CD  . PRO A 1 22  ? -23.453 10.421  -12.311 1.00 29.97 22  A 1 
ATOM 170  N N   . LEU A 1 23  ? -19.320 10.895  -10.173 1.00 34.91 23  A 1 
ATOM 171  C CA  . LEU A 1 23  ? -17.954 11.453  -10.239 1.00 36.46 23  A 1 
ATOM 172  C C   . LEU A 1 23  ? -17.044 10.800  -11.315 1.00 37.33 23  A 1 
ATOM 173  O O   . LEU A 1 23  ? -15.838 11.033  -11.338 1.00 36.46 23  A 1 
ATOM 174  C CB  . LEU A 1 23  ? -17.340 11.341  -8.822  1.00 34.82 23  A 1 
ATOM 175  C CG  . LEU A 1 23  ? -17.743 12.485  -7.867  1.00 32.49 23  A 1 
ATOM 176  C CD1 . LEU A 1 23  ? -17.682 12.030  -6.410  1.00 29.84 23  A 1 
ATOM 177  C CD2 . LEU A 1 23  ? -16.806 13.685  -8.029  1.00 30.94 23  A 1 
ATOM 178  N N   . TRP A 1 24  ? -17.596 9.993   -12.199 1.00 32.29 24  A 1 
ATOM 179  C CA  . TRP A 1 24  ? -16.924 9.119   -13.164 1.00 32.16 24  A 1 
ATOM 180  C C   . TRP A 1 24  ? -16.724 9.726   -14.555 1.00 32.20 24  A 1 
ATOM 181  O O   . TRP A 1 24  ? -16.224 9.047   -15.455 1.00 30.70 24  A 1 
ATOM 182  C CB  . TRP A 1 24  ? -17.698 7.800   -13.232 1.00 30.84 24  A 1 
ATOM 183  C CG  . TRP A 1 24  ? -17.734 7.046   -11.937 1.00 29.86 24  A 1 
ATOM 184  C CD1 . TRP A 1 24  ? -18.760 6.994   -11.066 1.00 26.50 24  A 1 
ATOM 185  C CD2 . TRP A 1 24  ? -16.669 6.245   -11.343 1.00 26.68 24  A 1 
ATOM 186  N NE1 . TRP A 1 24  ? -18.411 6.219   -9.977  1.00 25.41 24  A 1 
ATOM 187  C CE2 . TRP A 1 24  ? -17.134 5.734   -10.094 1.00 25.84 24  A 1 
ATOM 188  C CE3 . TRP A 1 24  ? -15.359 5.894   -11.743 1.00 27.75 24  A 1 
ATOM 189  C CZ2 . TRP A 1 24  ? -16.338 4.918   -9.277  1.00 25.07 24  A 1 
ATOM 190  C CZ3 . TRP A 1 24  ? -14.554 5.074   -10.924 1.00 25.55 24  A 1 
ATOM 191  C CH2 . TRP A 1 24  ? -15.040 4.586   -9.698  1.00 25.51 24  A 1 
ATOM 192  N N   . ILE A 1 25  ? -17.065 10.997  -14.774 1.00 25.47 25  A 1 
ATOM 193  C CA  . ILE A 1 25  ? -16.798 11.649  -16.061 1.00 26.10 25  A 1 
ATOM 194  C C   . ILE A 1 25  ? -15.310 12.025  -16.125 1.00 27.41 25  A 1 
ATOM 195  O O   . ILE A 1 25  ? -14.926 13.146  -15.821 1.00 26.78 25  A 1 
ATOM 196  C CB  . ILE A 1 25  ? -17.770 12.830  -16.324 1.00 23.98 25  A 1 
ATOM 197  C CG1 . ILE A 1 25  ? -19.246 12.371  -16.198 1.00 21.15 25  A 1 
ATOM 198  C CG2 . ILE A 1 25  ? -17.512 13.399  -17.735 1.00 21.09 25  A 1 
ATOM 199  C CD1 . ILE A 1 25  ? -20.278 13.493  -16.371 1.00 19.51 25  A 1 
ATOM 200  N N   . GLY A 1 26  ? -14.456 11.068  -16.509 1.00 33.57 26  A 1 
ATOM 201  C CA  . GLY A 1 26  ? -13.052 11.365  -16.813 1.00 34.33 26  A 1 
ATOM 202  C C   . GLY A 1 26  ? -12.074 10.202  -16.918 1.00 36.49 26  A 1 
ATOM 203  O O   . GLY A 1 26  ? -11.003 10.391  -17.493 1.00 35.17 26  A 1 
ATOM 204  N N   . TYR A 1 27  ? -12.379 9.012   -16.420 1.00 40.94 27  A 1 
ATOM 205  C CA  . TYR A 1 27  ? -11.423 7.901   -16.457 1.00 41.69 27  A 1 
ATOM 206  C C   . TYR A 1 27  ? -11.734 6.918   -17.584 1.00 42.48 27  A 1 
ATOM 207  O O   . TYR A 1 27  ? -12.644 6.102   -17.513 1.00 41.08 27  A 1 
ATOM 208  C CB  . TYR A 1 27  ? -11.275 7.255   -15.077 1.00 39.27 27  A 1 
ATOM 209  C CG  . TYR A 1 27  ? -10.483 8.153   -14.143 1.00 37.09 27  A 1 
ATOM 210  C CD1 . TYR A 1 27  ? -9.074  8.154   -14.198 1.00 34.68 27  A 1 
ATOM 211  C CD2 . TYR A 1 27  ? -11.156 9.037   -13.274 1.00 34.29 27  A 1 
ATOM 212  C CE1 . TYR A 1 27  ? -8.340  9.037   -13.382 1.00 32.02 27  A 1 
ATOM 213  C CE2 . TYR A 1 27  ? -10.419 9.921   -12.461 1.00 32.58 27  A 1 
ATOM 214  C CZ  . TYR A 1 27  ? -9.012  9.923   -12.516 1.00 33.21 27  A 1 
ATOM 215  O OH  . TYR A 1 27  ? -8.306  10.775  -11.734 1.00 30.98 27  A 1 
ATOM 216  N N   . ASN A 1 28  ? -10.928 7.001   -18.631 1.00 35.21 28  A 1 
ATOM 217  C CA  . ASN A 1 28  ? -10.884 6.012   -19.695 1.00 36.76 28  A 1 
ATOM 218  C C   . ASN A 1 28  ? -10.138 4.773   -19.151 1.00 38.27 28  A 1 
ATOM 219  O O   . ASN A 1 28  ? -8.938  4.622   -19.362 1.00 36.57 28  A 1 
ATOM 220  C CB  . ASN A 1 28  ? -10.235 6.674   -20.938 1.00 33.77 28  A 1 
ATOM 221  C CG  . ASN A 1 28  ? -10.938 6.392   -22.254 1.00 29.81 28  A 1 
ATOM 222  O OD1 . ASN A 1 28  ? -11.809 5.556   -22.391 1.00 27.06 28  A 1 
ATOM 223  N ND2 . ASN A 1 28  ? -10.576 7.107   -23.295 1.00 25.86 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? -10.832 3.906   -18.409 1.00 44.94 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? -10.333 2.585   -17.997 1.00 45.33 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? -10.299 1.649   -19.220 1.00 46.14 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? -11.011 0.650   -19.287 1.00 43.76 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? -11.188 2.020   -16.837 1.00 42.52 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? -10.998 2.705   -15.473 1.00 40.08 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? -12.120 2.281   -14.521 1.00 38.07 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? -9.665  2.330   -14.819 1.00 37.70 29  A 1 
ATOM 232  N N   . ASN A 1 30  ? -9.498  1.999   -20.227 1.00 39.68 30  A 1 
ATOM 233  C CA  . ASN A 1 30  ? -9.351  1.201   -21.449 1.00 41.55 30  A 1 
ATOM 234  C C   . ASN A 1 30  ? -8.494  -0.059  -21.249 1.00 44.78 30  A 1 
ATOM 235  O O   . ASN A 1 30  ? -8.426  -0.891  -22.148 1.00 41.97 30  A 1 
ATOM 236  C CB  . ASN A 1 30  ? -8.811  2.095   -22.583 1.00 35.50 30  A 1 
ATOM 237  C CG  . ASN A 1 30  ? -9.898  2.818   -23.367 1.00 30.34 30  A 1 
ATOM 238  O OD1 . ASN A 1 30  ? -11.080 2.543   -23.301 1.00 26.79 30  A 1 
ATOM 239  N ND2 . ASN A 1 30  ? -9.518  3.766   -24.185 1.00 24.95 30  A 1 
ATOM 240  N N   . SER A 1 31  ? -7.860  -0.227  -20.079 1.00 53.66 31  A 1 
ATOM 241  C CA  . SER A 1 31  ? -7.167  -1.451  -19.678 1.00 56.86 31  A 1 
ATOM 242  C C   . SER A 1 31  ? -7.809  -2.034  -18.417 1.00 61.82 31  A 1 
ATOM 243  O O   . SER A 1 31  ? -8.254  -1.314  -17.526 1.00 57.62 31  A 1 
ATOM 244  C CB  . SER A 1 31  ? -5.661  -1.202  -19.498 1.00 50.61 31  A 1 
ATOM 245  O OG  . SER A 1 31  ? -5.389  -0.188  -18.552 1.00 45.48 31  A 1 
ATOM 246  N N   . LYS A 1 32  ? -7.906  -3.366  -18.353 1.00 76.28 32  A 1 
ATOM 247  C CA  . LYS A 1 32  ? -8.364  -4.079  -17.154 1.00 80.61 32  A 1 
ATOM 248  C C   . LYS A 1 32  ? -7.333  -3.857  -16.046 1.00 86.53 32  A 1 
ATOM 249  O O   . LYS A 1 32  ? -6.231  -4.386  -16.156 1.00 83.18 32  A 1 
ATOM 250  C CB  . LYS A 1 32  ? -8.563  -5.568  -17.484 1.00 69.05 32  A 1 
ATOM 251  C CG  . LYS A 1 32  ? -9.200  -6.333  -16.312 1.00 55.68 32  A 1 
ATOM 252  C CD  . LYS A 1 32  ? -9.314  -7.841  -16.591 1.00 49.20 32  A 1 
ATOM 253  C CE  . LYS A 1 32  ? -9.981  -8.518  -15.386 1.00 40.25 32  A 1 
ATOM 254  N NZ  . LYS A 1 32  ? -9.858  -9.998  -15.403 1.00 34.71 32  A 1 
ATOM 255  N N   . ILE A 1 33  ? -7.692  -3.102  -15.001 1.00 89.49 33  A 1 
ATOM 256  C CA  . ILE A 1 33  ? -6.838  -2.918  -13.819 1.00 90.75 33  A 1 
ATOM 257  C C   . ILE A 1 33  ? -6.601  -4.282  -13.162 1.00 91.98 33  A 1 
ATOM 258  O O   . ILE A 1 33  ? -7.542  -5.006  -12.856 1.00 91.02 33  A 1 
ATOM 259  C CB  . ILE A 1 33  ? -7.459  -1.905  -12.829 1.00 89.24 33  A 1 
ATOM 260  C CG1 . ILE A 1 33  ? -7.685  -0.508  -13.455 1.00 85.06 33  A 1 
ATOM 261  C CG2 . ILE A 1 33  ? -6.613  -1.770  -11.548 1.00 84.77 33  A 1 
ATOM 262  C CD1 . ILE A 1 33  ? -6.437  0.168   -14.029 1.00 77.19 33  A 1 
ATOM 263  N N   . GLU A 1 34  ? -5.336  -4.636  -12.952 1.00 93.74 34  A 1 
ATOM 264  C CA  . GLU A 1 34  ? -4.961  -5.898  -12.309 1.00 94.30 34  A 1 
ATOM 265  C C   . GLU A 1 34  ? -4.830  -5.726  -10.793 1.00 94.94 34  A 1 
ATOM 266  O O   . GLU A 1 34  ? -5.221  -6.603  -10.025 1.00 94.16 34  A 1 
ATOM 267  C CB  . GLU A 1 34  ? -3.645  -6.400  -12.916 1.00 93.52 34  A 1 
ATOM 268  C CG  . GLU A 1 34  ? -3.777  -6.679  -14.424 1.00 91.69 34  A 1 
ATOM 269  C CD  . GLU A 1 34  ? -2.451  -7.133  -15.036 1.00 91.89 34  A 1 
ATOM 270  O OE1 . GLU A 1 34  ? -2.409  -8.248  -15.604 1.00 85.35 34  A 1 
ATOM 271  O OE2 . GLU A 1 34  ? -1.447  -6.396  -14.976 1.00 87.08 34  A 1 
ATOM 272  N N   . LEU A 1 35  ? -4.312  -4.565  -10.365 1.00 95.13 35  A 1 
ATOM 273  C CA  . LEU A 1 35  ? -4.034  -4.274  -8.966  1.00 95.53 35  A 1 
ATOM 274  C C   . LEU A 1 35  ? -4.661  -2.939  -8.548  1.00 95.82 35  A 1 
ATOM 275  O O   . LEU A 1 35  ? -4.265  -1.886  -9.042  1.00 94.83 35  A 1 
ATOM 276  C CB  . LEU A 1 35  ? -2.505  -4.263  -8.785  1.00 94.36 35  A 1 
ATOM 277  C CG  . LEU A 1 35  ? -2.073  -4.283  -7.314  1.00 89.80 35  A 1 
ATOM 278  C CD1 . LEU A 1 35  ? -2.303  -5.666  -6.707  1.00 82.71 35  A 1 
ATOM 279  C CD2 . LEU A 1 35  ? -0.582  -3.977  -7.211  1.00 83.69 35  A 1 
ATOM 280  N N   . LEU A 1 36  ? -5.587  -2.970  -7.590  1.00 95.59 36  A 1 
ATOM 281  C CA  . LEU A 1 36  ? -6.131  -1.765  -6.963  1.00 95.89 36  A 1 
ATOM 282  C C   . LEU A 1 36  ? -5.525  -1.588  -5.570  1.00 96.47 36  A 1 
ATOM 283  O O   . LEU A 1 36  ? -5.785  -2.381  -4.669  1.00 96.17 36  A 1 
ATOM 284  C CB  . LEU A 1 36  ? -7.663  -1.852  -6.915  1.00 95.41 36  A 1 
ATOM 285  C CG  . LEU A 1 36  ? -8.334  -0.697  -6.147  1.00 94.71 36  A 1 
ATOM 286  C CD1 . LEU A 1 36  ? -8.137  0.654   -6.831  1.00 93.01 36  A 1 
ATOM 287  C CD2 . LEU A 1 36  ? -9.831  -0.971  -6.024  1.00 92.82 36  A 1 
ATOM 288  N N   . CYS A 1 37  ? -4.768  -0.522  -5.374  1.00 96.60 37  A 1 
ATOM 289  C CA  . CYS A 1 37  ? -4.190  -0.150  -4.088  1.00 96.58 37  A 1 
ATOM 290  C C   . CYS A 1 37  ? -5.053  0.921   -3.414  1.00 96.42 37  A 1 
ATOM 291  O O   . CYS A 1 37  ? -5.254  1.991   -3.981  1.00 95.94 37  A 1 
ATOM 292  C CB  . CYS A 1 37  ? -2.755  0.319   -4.307  1.00 96.55 37  A 1 
ATOM 293  S SG  . CYS A 1 37  ? -1.751  -1.016  -5.023  1.00 95.87 37  A 1 
ATOM 294  N N   . ILE A 1 38  ? -5.541  0.653   -2.203  1.00 96.40 38  A 1 
ATOM 295  C CA  . ILE A 1 38  ? -6.356  1.587   -1.413  1.00 96.38 38  A 1 
ATOM 296  C C   . ILE A 1 38  ? -5.583  1.957   -0.149  1.00 95.85 38  A 1 
ATOM 297  O O   . ILE A 1 38  ? -5.205  1.085   0.637   1.00 94.50 38  A 1 
ATOM 298  C CB  . ILE A 1 38  ? -7.748  1.004   -1.090  1.00 96.36 38  A 1 
ATOM 299  C CG1 . ILE A 1 38  ? -8.477  0.522   -2.369  1.00 95.60 38  A 1 
ATOM 300  C CG2 . ILE A 1 38  ? -8.591  2.063   -0.347  1.00 95.77 38  A 1 
ATOM 301  C CD1 . ILE A 1 38  ? -9.825  -0.167  -2.110  1.00 93.91 38  A 1 
ATOM 302  N N   . GLY A 1 39  ? -5.352  3.247   0.067   1.00 94.58 39  A 1 
ATOM 303  C CA  . GLY A 1 39  ? -4.556  3.682   1.207   1.00 94.00 39  A 1 
ATOM 304  C C   . GLY A 1 39  ? -4.505  5.187   1.402   1.00 94.58 39  A 1 
ATOM 305  O O   . GLY A 1 39  ? -5.326  5.944   0.878   1.00 93.40 39  A 1 
ATOM 306  N N   . ASN A 1 40  ? -3.536  5.617   2.198   1.00 93.61 40  A 1 
ATOM 307  C CA  . ASN A 1 40  ? -3.353  7.008   2.567   1.00 93.62 40  A 1 
ATOM 308  C C   . ASN A 1 40  ? -2.443  7.716   1.547   1.00 93.96 40  A 1 
ATOM 309  O O   . ASN A 1 40  ? -1.267  7.355   1.463   1.00 92.87 40  A 1 
ATOM 310  C CB  . ASN A 1 40  ? -2.773  7.062   3.988   1.00 92.41 40  A 1 
ATOM 311  C CG  . ASN A 1 40  ? -3.702  6.488   5.045   1.00 90.28 40  A 1 
ATOM 312  O OD1 . ASN A 1 40  ? -4.920  6.545   4.963   1.00 84.30 40  A 1 
ATOM 313  N ND2 . ASN A 1 40  ? -3.153  5.919   6.092   1.00 84.08 40  A 1 
ATOM 314  N N   . PRO A 1 41  ? -2.925  8.737   0.806   1.00 94.61 41  A 1 
ATOM 315  C CA  . PRO A 1 41  ? -2.059  9.613   0.030   1.00 94.92 41  A 1 
ATOM 316  C C   . PRO A 1 41  ? -1.243  10.484  0.983   1.00 94.74 41  A 1 
ATOM 317  O O   . PRO A 1 41  ? -1.784  11.360  1.663   1.00 92.75 41  A 1 
ATOM 318  C CB  . PRO A 1 41  ? -2.971  10.442  -0.887  1.00 94.19 41  A 1 
ATOM 319  C CG  . PRO A 1 41  ? -4.339  9.774   -0.773  1.00 92.11 41  A 1 
ATOM 320  C CD  . PRO A 1 41  ? -4.308  9.113   0.597   1.00 94.67 41  A 1 
ATOM 321  N N   . ILE A 1 42  ? 0.058   10.237  1.040   1.00 94.70 42  A 1 
ATOM 322  C CA  . ILE A 1 42  ? 1.009   10.960  1.883   1.00 94.22 42  A 1 
ATOM 323  C C   . ILE A 1 42  ? 2.115   11.516  0.987   1.00 94.21 42  A 1 
ATOM 324  O O   . ILE A 1 42  ? 2.535   10.865  0.039   1.00 92.72 42  A 1 
ATOM 325  C CB  . ILE A 1 42  ? 1.563   10.029  2.992   1.00 92.37 42  A 1 
ATOM 326  C CG1 . ILE A 1 42  ? 0.471   9.411   3.892   1.00 88.25 42  A 1 
ATOM 327  C CG2 . ILE A 1 42  ? 2.603   10.743  3.864   1.00 88.98 42  A 1 
ATOM 328  C CD1 . ILE A 1 42  ? -0.354  10.405  4.723   1.00 80.17 42  A 1 
ATOM 329  N N   . VAL A 1 43  ? 2.603   12.714  1.299   1.00 94.07 43  A 1 
ATOM 330  C CA  . VAL A 1 43  ? 3.860   13.208  0.730   1.00 94.12 43  A 1 
ATOM 331  C C   . VAL A 1 43  ? 4.958   13.060  1.774   1.00 93.60 43  A 1 
ATOM 332  O O   . VAL A 1 43  ? 4.886   13.658  2.851   1.00 92.60 43  A 1 
ATOM 333  C CB  . VAL A 1 43  ? 3.730   14.645  0.202   1.00 94.07 43  A 1 
ATOM 334  C CG1 . VAL A 1 43  ? 5.067   15.181  -0.333  1.00 92.29 43  A 1 
ATOM 335  C CG2 . VAL A 1 43  ? 2.723   14.680  -0.954  1.00 92.26 43  A 1 
ATOM 336  N N   . ASP A 1 44  ? 5.975   12.265  1.447   1.00 92.45 44  A 1 
ATOM 337  C CA  . ASP A 1 44  ? 7.168   12.117  2.271   1.00 91.64 44  A 1 
ATOM 338  C C   . ASP A 1 44  ? 8.112   13.295  2.027   1.00 92.09 44  A 1 
ATOM 339  O O   . ASP A 1 44  ? 8.437   13.625  0.884   1.00 91.28 44  A 1 
ATOM 340  C CB  . ASP A 1 44  ? 7.882   10.792  1.979   1.00 89.97 44  A 1 
ATOM 341  C CG  . ASP A 1 44  ? 7.059   9.548   2.316   1.00 87.74 44  A 1 
ATOM 342  O OD1 . ASP A 1 44  ? 6.233   9.608   3.250   1.00 85.11 44  A 1 
ATOM 343  O OD2 . ASP A 1 44  ? 7.305   8.521   1.643   1.00 83.94 44  A 1 
ATOM 344  N N   . VAL A 1 45  ? 8.562   13.925  3.106   1.00 91.38 45  A 1 
ATOM 345  C CA  . VAL A 1 45  ? 9.529   15.028  3.082   1.00 91.62 45  A 1 
ATOM 346  C C   . VAL A 1 45  ? 10.766  14.617  3.863   1.00 91.34 45  A 1 
ATOM 347  O O   . VAL A 1 45  ? 10.721  14.442  5.080   1.00 90.41 45  A 1 
ATOM 348  C CB  . VAL A 1 45  ? 8.924   16.336  3.627   1.00 91.90 45  A 1 
ATOM 349  C CG1 . VAL A 1 45  ? 9.909   17.503  3.465   1.00 89.36 45  A 1 
ATOM 350  C CG2 . VAL A 1 45  ? 7.648   16.709  2.866   1.00 89.65 45  A 1 
ATOM 351  N N   . PHE A 1 46  ? 11.882  14.487  3.160   1.00 89.78 46  A 1 
ATOM 352  C CA  . PHE A 1 46  ? 13.147  14.060  3.749   1.00 88.53 46  A 1 
ATOM 353  C C   . PHE A 1 46  ? 13.891  15.268  4.318   1.00 88.78 46  A 1 
ATOM 354  O O   . PHE A 1 46  ? 14.344  16.135  3.571   1.00 87.54 46  A 1 
ATOM 355  C CB  . PHE A 1 46  ? 13.980  13.295  2.714   1.00 87.01 46  A 1 
ATOM 356  C CG  . PHE A 1 46  ? 13.318  12.016  2.242   1.00 84.50 46  A 1 
ATOM 357  C CD1 . PHE A 1 46  ? 13.596  10.797  2.888   1.00 81.77 46  A 1 
ATOM 358  C CD2 . PHE A 1 46  ? 12.372  12.051  1.199   1.00 81.47 46  A 1 
ATOM 359  C CE1 . PHE A 1 46  ? 12.925  9.626   2.501   1.00 80.17 46  A 1 
ATOM 360  C CE2 . PHE A 1 46  ? 11.693  10.880  0.818   1.00 79.90 46  A 1 
ATOM 361  C CZ  . PHE A 1 46  ? 11.967  9.670   1.472   1.00 80.58 46  A 1 
ATOM 362  N N   . VAL A 1 47  ? 14.023  15.321  5.642   1.00 89.43 47  A 1 
ATOM 363  C CA  . VAL A 1 47  ? 14.658  16.439  6.350   1.00 89.28 47  A 1 
ATOM 364  C C   . VAL A 1 47  ? 15.749  15.944  7.295   1.00 88.39 47  A 1 
ATOM 365  O O   . VAL A 1 47  ? 15.667  14.866  7.877   1.00 86.79 47  A 1 
ATOM 366  C CB  . VAL A 1 47  ? 13.635  17.323  7.090   1.00 89.57 47  A 1 
ATOM 367  C CG1 . VAL A 1 47  ? 12.686  18.014  6.103   1.00 85.79 47  A 1 
ATOM 368  C CG2 . VAL A 1 47  ? 12.797  16.561  8.121   1.00 85.27 47  A 1 
ATOM 369  N N   . LYS A 1 48  ? 16.778  16.769  7.465   1.00 88.93 48  A 1 
ATOM 370  C CA  . LYS A 1 48  ? 17.790  16.559  8.501   1.00 88.13 48  A 1 
ATOM 371  C C   . LYS A 1 48  ? 17.484  17.490  9.662   1.00 88.82 48  A 1 
ATOM 372  O O   . LYS A 1 48  ? 17.449  18.701  9.468   1.00 87.41 48  A 1 
ATOM 373  C CB  . LYS A 1 48  ? 19.185  16.771  7.905   1.00 85.72 48  A 1 
ATOM 374  C CG  . LYS A 1 48  ? 20.278  16.378  8.904   1.00 77.50 48  A 1 
ATOM 375  C CD  . LYS A 1 48  ? 21.658  16.567  8.273   1.00 73.66 48  A 1 
ATOM 376  C CE  . LYS A 1 48  ? 22.739  16.168  9.275   1.00 65.36 48  A 1 
ATOM 377  N NZ  . LYS A 1 48  ? 24.095  16.386  8.715   1.00 57.83 48  A 1 
ATOM 378  N N   . ILE A 1 49  ? 17.284  16.924  10.843  1.00 88.93 49  A 1 
ATOM 379  C CA  . ILE A 1 49  ? 17.044  17.678  12.075  1.00 88.43 49  A 1 
ATOM 380  C C   . ILE A 1 49  ? 18.022  17.228  13.157  1.00 88.40 49  A 1 
ATOM 381  O O   . ILE A 1 49  ? 18.486  16.087  13.164  1.00 85.46 49  A 1 
ATOM 382  C CB  . ILE A 1 49  ? 15.565  17.599  12.522  1.00 86.30 49  A 1 
ATOM 383  C CG1 . ILE A 1 49  ? 15.146  16.188  12.976  1.00 79.28 49  A 1 
ATOM 384  C CG2 . ILE A 1 49  ? 14.641  18.116  11.405  1.00 77.90 49  A 1 
ATOM 385  C CD1 . ILE A 1 49  ? 13.716  16.137  13.539  1.00 77.01 49  A 1 
ATOM 386  N N   . ASP A 1 50  ? 18.359  18.132  14.065  1.00 87.19 50  A 1 
ATOM 387  C CA  . ASP A 1 50  ? 19.118  17.756  15.254  1.00 87.63 50  A 1 
ATOM 388  C C   . ASP A 1 50  ? 18.202  17.206  16.361  1.00 89.41 50  A 1 
ATOM 389  O O   . ASP A 1 50  ? 16.970  17.260  16.289  1.00 88.30 50  A 1 
ATOM 390  C CB  . ASP A 1 50  ? 20.031  18.914  15.697  1.00 84.68 50  A 1 
ATOM 391  C CG  . ASP A 1 50  ? 19.297  20.145  16.231  1.00 81.87 50  A 1 
ATOM 392  O OD1 . ASP A 1 50  ? 18.232  19.976  16.856  1.00 76.08 50  A 1 
ATOM 393  O OD2 . ASP A 1 50  ? 19.842  21.252  16.062  1.00 77.17 50  A 1 
ATOM 394  N N   . ASN A 1 51  ? 18.806  16.654  17.400  1.00 88.60 51  A 1 
ATOM 395  C CA  . ASN A 1 51  ? 18.050  16.080  18.513  1.00 89.36 51  A 1 
ATOM 396  C C   . ASN A 1 51  ? 17.235  17.133  19.286  1.00 91.20 51  A 1 
ATOM 397  O O   . ASN A 1 51  ? 16.190  16.815  19.841  1.00 90.33 51  A 1 
ATOM 398  C CB  . ASN A 1 51  ? 19.030  15.336  19.427  1.00 86.78 51  A 1 
ATOM 399  C CG  . ASN A 1 51  ? 18.299  14.454  20.419  1.00 79.95 51  A 1 
ATOM 400  O OD1 . ASN A 1 51  ? 17.576  13.549  20.056  1.00 72.29 51  A 1 
ATOM 401  N ND2 . ASN A 1 51  ? 18.462  14.687  21.699  1.00 70.63 51  A 1 
ATOM 402  N N   . SER A 1 52  ? 17.685  18.385  19.301  1.00 89.36 52  A 1 
ATOM 403  C CA  . SER A 1 52  ? 16.974  19.488  19.960  1.00 90.22 52  A 1 
ATOM 404  C C   . SER A 1 52  ? 15.646  19.779  19.259  1.00 91.11 52  A 1 
ATOM 405  O O   . SER A 1 52  ? 14.609  19.885  19.916  1.00 89.63 52  A 1 
ATOM 406  C CB  . SER A 1 52  ? 17.859  20.737  19.974  1.00 89.45 52  A 1 
ATOM 407  O OG  . SER A 1 52  ? 17.217  21.799  20.645  1.00 77.90 52  A 1 
ATOM 408  N N   . LEU A 1 53  ? 15.641  19.832  17.921  1.00 90.94 53  A 1 
ATOM 409  C CA  . LEU A 1 53  ? 14.433  19.993  17.117  1.00 90.98 53  A 1 
ATOM 410  C C   . LEU A 1 53  ? 13.517  18.773  17.207  1.00 92.05 53  A 1 
ATOM 411  O O   . LEU A 1 53  ? 12.307  18.939  17.332  1.00 90.82 53  A 1 
ATOM 412  C CB  . LEU A 1 53  ? 14.817  20.261  15.658  1.00 89.54 53  A 1 
ATOM 413  C CG  . LEU A 1 53  ? 15.392  21.655  15.403  1.00 84.32 53  A 1 
ATOM 414  C CD1 . LEU A 1 53  ? 15.856  21.717  13.953  1.00 78.12 53  A 1 
ATOM 415  C CD2 . LEU A 1 53  ? 14.361  22.759  15.623  1.00 78.60 53  A 1 
ATOM 416  N N   . ALA A 1 54  ? 14.072  17.568  17.199  1.00 90.20 54  A 1 
ATOM 417  C CA  . ALA A 1 54  ? 13.282  16.353  17.391  1.00 90.19 54  A 1 
ATOM 418  C C   . ALA A 1 54  ? 12.528  16.387  18.733  1.00 90.94 54  A 1 
ATOM 419  O O   . ALA A 1 54  ? 11.318  16.173  18.765  1.00 90.55 54  A 1 
ATOM 420  C CB  . ALA A 1 54  ? 14.206  15.137  17.270  1.00 89.97 54  A 1 
ATOM 421  N N   . LEU A 1 55  ? 13.203  16.763  19.817  1.00 90.77 55  A 1 
ATOM 422  C CA  . LEU A 1 55  ? 12.585  16.945  21.134  1.00 90.68 55  A 1 
ATOM 423  C C   . LEU A 1 55  ? 11.557  18.087  21.141  1.00 90.97 55  A 1 
ATOM 424  O O   . LEU A 1 55  ? 10.461  17.911  21.666  1.00 90.09 55  A 1 
ATOM 425  C CB  . LEU A 1 55  ? 13.684  17.205  22.179  1.00 90.38 55  A 1 
ATOM 426  C CG  . LEU A 1 55  ? 14.564  15.988  22.512  1.00 83.47 55  A 1 
ATOM 427  C CD1 . LEU A 1 55  ? 15.732  16.433  23.392  1.00 77.82 55  A 1 
ATOM 428  C CD2 . LEU A 1 55  ? 13.792  14.905  23.262  1.00 78.86 55  A 1 
ATOM 429  N N   . LYS A 1 56  ? 11.876  19.233  20.520  1.00 90.47 56  A 1 
ATOM 430  C CA  . LYS A 1 56  ? 10.975  20.399  20.416  1.00 91.25 56  A 1 
ATOM 431  C C   . LYS A 1 56  ? 9.635   20.038  19.767  1.00 91.66 56  A 1 
ATOM 432  O O   . LYS A 1 56  ? 8.595   20.515  20.214  1.00 90.10 56  A 1 
ATOM 433  C CB  . LYS A 1 56  ? 11.688  21.510  19.625  1.00 91.11 56  A 1 
ATOM 434  C CG  . LYS A 1 56  ? 10.840  22.772  19.374  1.00 90.86 56  A 1 
ATOM 435  C CD  . LYS A 1 56  ? 11.607  23.753  18.472  1.00 88.82 56  A 1 
ATOM 436  C CE  . LYS A 1 56  ? 10.749  24.959  18.075  1.00 83.12 56  A 1 
ATOM 437  N NZ  . LYS A 1 56  ? 11.410  25.777  17.024  1.00 78.11 56  A 1 
ATOM 438  N N   . TYR A 1 57  ? 9.655   19.212  18.723  1.00 91.73 57  A 1 
ATOM 439  C CA  . TYR A 1 57  ? 8.463   18.788  17.986  1.00 91.11 57  A 1 
ATOM 440  C C   . TYR A 1 57  ? 7.885   17.447  18.447  1.00 90.60 57  A 1 
ATOM 441  O O   . TYR A 1 57  ? 6.900   16.980  17.875  1.00 87.21 57  A 1 
ATOM 442  C CB  . TYR A 1 57  ? 8.761   18.843  16.482  1.00 91.49 57  A 1 
ATOM 443  C CG  . TYR A 1 57  ? 8.977   20.262  15.986  1.00 91.65 57  A 1 
ATOM 444  C CD1 . TYR A 1 57  ? 7.932   21.197  16.112  1.00 87.94 57  A 1 
ATOM 445  C CD2 . TYR A 1 57  ? 10.207  20.662  15.427  1.00 88.99 57  A 1 
ATOM 446  C CE1 . TYR A 1 57  ? 8.113   22.526  15.705  1.00 87.95 57  A 1 
ATOM 447  C CE2 . TYR A 1 57  ? 10.392  21.997  15.015  1.00 88.13 57  A 1 
ATOM 448  C CZ  . TYR A 1 57  ? 9.343   22.931  15.163  1.00 89.47 57  A 1 
ATOM 449  O OH  . TYR A 1 57  ? 9.502   24.228  14.805  1.00 87.61 57  A 1 
ATOM 450  N N   . GLY A 1 58  ? 8.458   16.837  19.481  1.00 91.50 58  A 1 
ATOM 451  C CA  . GLY A 1 58  ? 7.994   15.566  20.035  1.00 90.70 58  A 1 
ATOM 452  C C   . GLY A 1 58  ? 8.222   14.374  19.103  1.00 91.46 58  A 1 
ATOM 453  O O   . GLY A 1 58  ? 7.466   13.415  19.180  1.00 89.21 58  A 1 
ATOM 454  N N   . ILE A 1 59  ? 9.231   14.422  18.227  1.00 91.75 59  A 1 
ATOM 455  C CA  . ILE A 1 59  ? 9.606   13.308  17.337  1.00 91.53 59  A 1 
ATOM 456  C C   . ILE A 1 59  ? 10.539  12.366  18.110  1.00 90.86 59  A 1 
ATOM 457  O O   . ILE A 1 59  ? 11.770  12.462  18.032  1.00 89.05 59  A 1 
ATOM 458  C CB  . ILE A 1 59  ? 10.216  13.820  16.008  1.00 91.13 59  A 1 
ATOM 459  C CG1 . ILE A 1 59  ? 9.263   14.808  15.297  1.00 89.29 59  A 1 
ATOM 460  C CG2 . ILE A 1 59  ? 10.531  12.623  15.090  1.00 88.89 59  A 1 
ATOM 461  C CD1 . ILE A 1 59  ? 9.860   15.460  14.045  1.00 82.31 59  A 1 
ATOM 462  N N   . LEU A 1 60  ? 9.943   11.497  18.916  1.00 91.55 60  A 1 
ATOM 463  C CA  . LEU A 1 60  ? 10.651  10.649  19.879  1.00 90.41 60  A 1 
ATOM 464  C C   . LEU A 1 60  ? 10.780  9.204   19.397  1.00 89.77 60  A 1 
ATOM 465  O O   . LEU A 1 60  ? 11.858  8.614   19.522  1.00 86.91 60  A 1 
ATOM 466  C CB  . LEU A 1 60  ? 9.927   10.720  21.239  1.00 89.65 60  A 1 
ATOM 467  C CG  . LEU A 1 60  ? 9.758   12.139  21.817  1.00 87.29 60  A 1 
ATOM 468  C CD1 . LEU A 1 60  ? 9.056   12.067  23.171  1.00 81.71 60  A 1 
ATOM 469  C CD2 . LEU A 1 60  ? 11.098  12.863  21.998  1.00 81.79 60  A 1 
ATOM 470  N N   . ASP A 1 61  ? 9.709   8.674   18.800  1.00 88.96 61  A 1 
ATOM 471  C CA  . ASP A 1 61  ? 9.613   7.281   18.374  1.00 88.16 61  A 1 
ATOM 472  C C   . ASP A 1 61  ? 10.085  7.093   16.922  1.00 88.36 61  A 1 
ATOM 473  O O   . ASP A 1 61  ? 10.020  8.029   16.117  1.00 87.06 61  A 1 
ATOM 474  C CB  . ASP A 1 61  ? 8.172   6.785   18.573  1.00 86.72 61  A 1 
ATOM 475  C CG  . ASP A 1 61  ? 7.739   6.839   20.039  1.00 84.45 61  A 1 
ATOM 476  O OD1 . ASP A 1 61  ? 8.544   6.400   20.894  1.00 80.27 61  A 1 
ATOM 477  O OD2 . ASP A 1 61  ? 6.619   7.329   20.290  1.00 79.45 61  A 1 
ATOM 478  N N   . PRO A 1 62  ? 10.532  5.880   16.537  1.00 87.19 62  A 1 
ATOM 479  C CA  . PRO A 1 62  ? 10.930  5.586   15.160  1.00 86.07 62  A 1 
ATOM 480  C C   . PRO A 1 62  ? 9.817   5.845   14.137  1.00 87.03 62  A 1 
ATOM 481  O O   . PRO A 1 62  ? 10.089  6.301   13.028  1.00 85.49 62  A 1 
ATOM 482  C CB  . PRO A 1 62  ? 11.341  4.110   15.159  1.00 84.02 62  A 1 
ATOM 483  C CG  . PRO A 1 62  ? 11.764  3.856   16.603  1.00 80.75 62  A 1 
ATOM 484  C CD  . PRO A 1 62  ? 10.803  4.736   17.395  1.00 83.37 62  A 1 
ATOM 485  N N   . VAL A 1 63  ? 8.558   5.569   14.509  1.00 86.20 63  A 1 
ATOM 486  C CA  . VAL A 1 63  ? 7.359   5.826   13.702  1.00 85.42 63  A 1 
ATOM 487  C C   . VAL A 1 63  ? 6.262   6.337   14.626  1.00 85.83 63  A 1 
ATOM 488  O O   . VAL A 1 63  ? 5.909   5.661   15.590  1.00 84.19 63  A 1 
ATOM 489  C CB  . VAL A 1 63  ? 6.874   4.567   12.958  1.00 83.26 63  A 1 
ATOM 490  C CG1 . VAL A 1 63  ? 5.667   4.891   12.064  1.00 79.07 63  A 1 
ATOM 491  C CG2 . VAL A 1 63  ? 7.967   3.963   12.066  1.00 79.23 63  A 1 
ATOM 492  N N   . GLN A 1 64  ? 5.701   7.520   14.319  1.00 87.83 64  A 1 
ATOM 493  C CA  . GLN A 1 64  ? 4.637   8.119   15.120  1.00 88.90 64  A 1 
ATOM 494  C C   . GLN A 1 64  ? 3.718   9.014   14.284  1.00 90.28 64  A 1 
ATOM 495  O O   . GLN A 1 64  ? 4.086   9.502   13.214  1.00 89.51 64  A 1 
ATOM 496  C CB  . GLN A 1 64  ? 5.246   8.906   16.297  1.00 85.97 64  A 1 
ATOM 497  C CG  . GLN A 1 64  ? 6.149   10.065  15.864  1.00 81.58 64  A 1 
ATOM 498  C CD  . GLN A 1 64  ? 6.700   10.807  17.076  1.00 84.02 64  A 1 
ATOM 499  O OE1 . GLN A 1 64  ? 7.675   10.421  17.682  1.00 77.79 64  A 1 
ATOM 500  N NE2 . GLN A 1 64  ? 6.084   11.900  17.471  1.00 75.33 64  A 1 
ATOM 501  N N   . HIS A 1 65  ? 2.526   9.273   14.819  1.00 89.81 65  A 1 
ATOM 502  C CA  . HIS A 1 65  ? 1.647   10.312  14.295  1.00 89.83 65  A 1 
ATOM 503  C C   . HIS A 1 65  ? 1.885   11.649  15.001  1.00 91.05 65  A 1 
ATOM 504  O O   . HIS A 1 65  ? 2.092   11.706  16.210  1.00 89.92 65  A 1 
ATOM 505  C CB  . HIS A 1 65  ? 0.183   9.870   14.374  1.00 87.19 65  A 1 
ATOM 506  C CG  . HIS A 1 65  ? -0.129  8.752   13.407  1.00 81.66 65  A 1 
ATOM 507  N ND1 . HIS A 1 65  ? 0.051   8.791   12.045  1.00 71.30 65  A 1 
ATOM 508  C CD2 . HIS A 1 65  ? -0.616  7.513   13.714  1.00 70.10 65  A 1 
ATOM 509  C CE1 . HIS A 1 65  ? -0.317  7.603   11.542  1.00 69.20 65  A 1 
ATOM 510  N NE2 . HIS A 1 65  ? -0.737  6.790   12.522  1.00 70.23 65  A 1 
ATOM 511  N N   . ILE A 1 66  ? 1.799   12.742  14.227  1.00 91.31 66  A 1 
ATOM 512  C CA  . ILE A 1 66  ? 1.826   14.115  14.729  1.00 92.80 66  A 1 
ATOM 513  C C   . ILE A 1 66  ? 0.574   14.865  14.283  1.00 93.01 66  A 1 
ATOM 514  O O   . ILE A 1 66  ? 0.004   14.606  13.216  1.00 91.98 66  A 1 
ATOM 515  C CB  . ILE A 1 66  ? 3.126   14.855  14.335  1.00 93.25 66  A 1 
ATOM 516  C CG1 . ILE A 1 66  ? 3.292   14.973  12.803  1.00 91.93 66  A 1 
ATOM 517  C CG2 . ILE A 1 66  ? 4.338   14.188  15.001  1.00 90.62 66  A 1 
ATOM 518  C CD1 . ILE A 1 66  ? 4.448   15.878  12.373  1.00 90.45 66  A 1 
ATOM 519  N N   . GLY A 1 67  ? 0.133   15.819  15.099  1.00 93.60 67  A 1 
ATOM 520  C CA  . GLY A 1 67  ? -0.974  16.698  14.736  1.00 93.60 67  A 1 
ATOM 521  C C   . GLY A 1 67  ? -0.616  17.627  13.574  1.00 94.43 67  A 1 
ATOM 522  O O   . GLY A 1 67  ? 0.548   17.992  13.380  1.00 93.98 67  A 1 
ATOM 523  N N   . ARG A 1 68  ? -1.631  18.073  12.826  1.00 93.63 68  A 1 
ATOM 524  C CA  . ARG A 1 68  ? -1.434  19.000  11.698  1.00 93.63 68  A 1 
ATOM 525  C C   . ARG A 1 68  ? -0.740  20.297  12.115  1.00 94.38 68  A 1 
ATOM 526  O O   . ARG A 1 68  ? 0.125   20.779  11.395  1.00 93.45 68  A 1 
ATOM 527  C CB  . ARG A 1 68  ? -2.776  19.293  11.006  1.00 91.94 68  A 1 
ATOM 528  C CG  . ARG A 1 68  ? -2.600  20.159  9.738   1.00 87.46 68  A 1 
ATOM 529  C CD  . ARG A 1 68  ? -1.820  19.414  8.643   1.00 83.87 68  A 1 
ATOM 530  N NE  . ARG A 1 68  ? -1.389  20.285  7.545   1.00 79.79 68  A 1 
ATOM 531  C CZ  . ARG A 1 68  ? -1.006  19.876  6.341   1.00 75.17 68  A 1 
ATOM 532  N NH1 . ARG A 1 68  ? -1.053  18.623  5.984   1.00 67.05 68  A 1 
ATOM 533  N NH2 . ARG A 1 68  ? -0.554  20.731  5.479   1.00 66.27 68  A 1 
ATOM 534  N N   . GLU A 1 69  ? -1.066  20.835  13.278  1.00 93.18 69  A 1 
ATOM 535  C CA  . GLU A 1 69  ? -0.426  22.050  13.796  1.00 93.43 69  A 1 
ATOM 536  C C   . GLU A 1 69  ? 1.089   21.867  13.981  1.00 93.98 69  A 1 
ATOM 537  O O   . GLU A 1 69  ? 1.871   22.747  13.622  1.00 93.17 69  A 1 
ATOM 538  C CB  . GLU A 1 69  ? -1.083  22.430  15.133  1.00 93.24 69  A 1 
ATOM 539  C CG  . GLU A 1 69  ? -0.669  23.841  15.581  1.00 81.12 69  A 1 
ATOM 540  C CD  . GLU A 1 69  ? -1.060  24.161  17.029  1.00 74.57 69  A 1 
ATOM 541  O OE1 . GLU A 1 69  ? -0.375  25.041  17.610  1.00 65.64 69  A 1 
ATOM 542  O OE2 . GLU A 1 69  ? -1.954  23.490  17.570  1.00 67.40 69  A 1 
ATOM 543  N N   . THR A 1 70  ? 1.515   20.708  14.499  1.00 94.32 70  A 1 
ATOM 544  C CA  . THR A 1 70  ? 2.936   20.368  14.636  1.00 94.19 70  A 1 
ATOM 545  C C   . THR A 1 70  ? 3.597   20.252  13.268  1.00 94.33 70  A 1 
ATOM 546  O O   . THR A 1 70  ? 4.662   20.831  13.068  1.00 93.40 70  A 1 
ATOM 547  C CB  . THR A 1 70  ? 3.115   19.067  15.428  1.00 93.84 70  A 1 
ATOM 548  O OG1 . THR A 1 70  ? 2.479   19.188  16.675  1.00 88.44 70  A 1 
ATOM 549  C CG2 . THR A 1 70  ? 4.581   18.743  15.704  1.00 87.68 70  A 1 
ATOM 550  N N   . ALA A 1 71  ? 2.949   19.583  12.303  1.00 94.31 71  A 1 
ATOM 551  C CA  . ALA A 1 71  ? 3.459   19.478  10.937  1.00 93.59 71  A 1 
ATOM 552  C C   . ALA A 1 71  ? 3.659   20.860  10.287  1.00 93.15 71  A 1 
ATOM 553  O O   . ALA A 1 71  ? 4.725   21.137  9.743   1.00 92.24 71  A 1 
ATOM 554  C CB  . ALA A 1 71  ? 2.510   18.586  10.125  1.00 93.32 71  A 1 
ATOM 555  N N   . GLU A 1 72  ? 2.689   21.767  10.419  1.00 93.85 72  A 1 
ATOM 556  C CA  . GLU A 1 72  ? 2.789   23.142  9.907   1.00 93.11 72  A 1 
ATOM 557  C C   . GLU A 1 72  ? 3.910   23.949  10.584  1.00 93.05 72  A 1 
ATOM 558  O O   . GLU A 1 72  ? 4.578   24.755  9.935   1.00 91.62 72  A 1 
ATOM 559  C CB  . GLU A 1 72  ? 1.454   23.871  10.112  1.00 92.27 72  A 1 
ATOM 560  C CG  . GLU A 1 72  ? 0.313   23.364  9.214   1.00 87.09 72  A 1 
ATOM 561  C CD  . GLU A 1 72  ? 0.506   23.634  7.720   1.00 84.97 72  A 1 
ATOM 562  O OE1 . GLU A 1 72  ? -0.139  22.909  6.924   1.00 75.33 72  A 1 
ATOM 563  O OE2 . GLU A 1 72  ? 1.251   24.574  7.370   1.00 76.39 72  A 1 
ATOM 564  N N   . LYS A 1 73  ? 4.151   23.735  11.884  1.00 93.39 73  A 1 
ATOM 565  C CA  . LYS A 1 73  ? 5.278   24.360  12.596  1.00 93.24 73  A 1 
ATOM 566  C C   . LYS A 1 73  ? 6.622   23.856  12.073  1.00 93.26 73  A 1 
ATOM 567  O O   . LYS A 1 73  ? 7.523   24.670  11.889  1.00 92.25 73  A 1 
ATOM 568  C CB  . LYS A 1 73  ? 5.162   24.121  14.108  1.00 93.80 73  A 1 
ATOM 569  C CG  . LYS A 1 73  ? 4.077   24.984  14.761  1.00 91.75 73  A 1 
ATOM 570  C CD  . LYS A 1 73  ? 3.854   24.567  16.225  1.00 89.03 73  A 1 
ATOM 571  C CE  . LYS A 1 73  ? 2.690   25.381  16.803  1.00 84.66 73  A 1 
ATOM 572  N NZ  . LYS A 1 73  ? 2.204   24.856  18.104  1.00 76.04 73  A 1 
ATOM 573  N N   . ILE A 1 74  ? 6.741   22.554  11.797  1.00 93.22 74  A 1 
ATOM 574  C CA  . ILE A 1 74  ? 7.954   21.959  11.216  1.00 92.70 74  A 1 
ATOM 575  C C   . ILE A 1 74  ? 8.215   22.524  9.812   1.00 92.31 74  A 1 
ATOM 576  O O   . ILE A 1 74  ? 9.340   22.911  9.518   1.00 91.01 74  A 1 
ATOM 577  C CB  . ILE A 1 74  ? 7.867   20.416  11.210  1.00 92.83 74  A 1 
ATOM 578  C CG1 . ILE A 1 74  ? 7.836   19.860  12.654  1.00 91.70 74  A 1 
ATOM 579  C CG2 . ILE A 1 74  ? 9.061   19.796  10.459  1.00 91.56 74  A 1 
ATOM 580  C CD1 . ILE A 1 74  ? 7.394   18.391  12.740  1.00 89.51 74  A 1 
ATOM 581  N N   . LEU A 1 75  ? 7.175   22.646  8.972   1.00 92.50 75  A 1 
ATOM 582  C CA  . LEU A 1 75  ? 7.299   23.229  7.627   1.00 90.99 75  A 1 
ATOM 583  C C   . LEU A 1 75  ? 7.815   24.675  7.634   1.00 91.08 75  A 1 
ATOM 584  O O   . LEU A 1 75  ? 8.439   25.110  6.668   1.00 89.83 75  A 1 
ATOM 585  C CB  . LEU A 1 75  ? 5.927   23.199  6.927   1.00 90.20 75  A 1 
ATOM 586  C CG  . LEU A 1 75  ? 5.431   21.811  6.491   1.00 87.63 75  A 1 
ATOM 587  C CD1 . LEU A 1 75  ? 4.024   21.944  5.905   1.00 84.10 75  A 1 
ATOM 588  C CD2 . LEU A 1 75  ? 6.337   21.185  5.441   1.00 84.87 75  A 1 
ATOM 589  N N   . ARG A 1 76  ? 7.539   25.427  8.700   1.00 91.74 76  A 1 
ATOM 590  C CA  . ARG A 1 76  ? 7.931   26.837  8.866   1.00 91.66 76  A 1 
ATOM 591  C C   . ARG A 1 76  ? 9.197   27.021  9.703   1.00 92.24 76  A 1 
ATOM 592  O O   . ARG A 1 76  ? 9.579   28.161  9.961   1.00 90.87 76  A 1 
ATOM 593  C CB  . ARG A 1 76  ? 6.759   27.620  9.467   1.00 91.42 76  A 1 
ATOM 594  C CG  . ARG A 1 76  ? 5.535   27.638  8.544   1.00 88.09 76  A 1 
ATOM 595  C CD  . ARG A 1 76  ? 4.381   28.346  9.250   1.00 84.06 76  A 1 
ATOM 596  N NE  . ARG A 1 76  ? 3.120   28.184  8.513   1.00 76.89 76  A 1 
ATOM 597  C CZ  . ARG A 1 76  ? 1.967   28.763  8.791   1.00 69.97 76  A 1 
ATOM 598  N NH1 . ARG A 1 76  ? 1.852   29.638  9.754   1.00 62.86 76  A 1 
ATOM 599  N NH2 . ARG A 1 76  ? 0.901   28.448  8.108   1.00 60.86 76  A 1 
ATOM 600  N N   . GLU A 1 77  ? 9.825   25.942  10.151  1.00 91.87 77  A 1 
ATOM 601  C CA  . GLU A 1 77  ? 11.040  26.004  10.964  1.00 91.85 77  A 1 
ATOM 602  C C   . GLU A 1 77  ? 12.211  26.537  10.116  1.00 91.86 77  A 1 
ATOM 603  O O   . GLU A 1 77  ? 12.612  25.872  9.159   1.00 90.26 77  A 1 
ATOM 604  C CB  . GLU A 1 77  ? 11.321  24.613  11.559  1.00 91.32 77  A 1 
ATOM 605  C CG  . GLU A 1 77  ? 12.609  24.530  12.381  1.00 88.68 77  A 1 
ATOM 606  C CD  . GLU A 1 77  ? 12.659  25.517  13.552  1.00 90.58 77  A 1 
ATOM 607  O OE1 . GLU A 1 77  ? 13.542  26.401  13.529  1.00 83.26 77  A 1 
ATOM 608  O OE2 . GLU A 1 77  ? 11.847  25.386  14.497  1.00 84.92 77  A 1 
ATOM 609  N N   . PRO A 1 78  ? 12.795  27.705  10.447  1.00 92.71 78  A 1 
ATOM 610  C CA  . PRO A 1 78  ? 13.835  28.332  9.620   1.00 91.61 78  A 1 
ATOM 611  C C   . PRO A 1 78  ? 15.096  27.484  9.429   1.00 91.21 78  A 1 
ATOM 612  O O   . PRO A 1 78  ? 15.820  27.675  8.456   1.00 88.03 78  A 1 
ATOM 613  C CB  . PRO A 1 78  ? 14.181  29.641  10.334  1.00 91.04 78  A 1 
ATOM 614  C CG  . PRO A 1 78  ? 12.913  29.981  11.109  1.00 89.95 78  A 1 
ATOM 615  C CD  . PRO A 1 78  ? 12.398  28.608  11.519  1.00 92.02 78  A 1 
ATOM 616  N N   . SER A 1 79  ? 15.377  26.582  10.356  1.00 90.88 79  A 1 
ATOM 617  C CA  . SER A 1 79  ? 16.522  25.670  10.271  1.00 89.77 79  A 1 
ATOM 618  C C   . SER A 1 79  ? 16.283  24.457  9.361   1.00 89.53 79  A 1 
ATOM 619  O O   . SER A 1 79  ? 17.224  23.709  9.092   1.00 86.77 79  A 1 
ATOM 620  C CB  . SER A 1 79  ? 16.920  25.214  11.674  1.00 88.72 79  A 1 
ATOM 621  O OG  . SER A 1 79  ? 15.837  24.560  12.296  1.00 82.86 79  A 1 
ATOM 622  N N   . ILE A 1 80  ? 15.051  24.263  8.877   1.00 89.68 80  A 1 
ATOM 623  C CA  . ILE A 1 80  ? 14.693  23.192  7.944   1.00 89.08 80  A 1 
ATOM 624  C C   . ILE A 1 80  ? 14.563  23.789  6.543   1.00 88.80 80  A 1 
ATOM 625  O O   . ILE A 1 80  ? 13.661  24.579  6.272   1.00 86.48 80  A 1 
ATOM 626  C CB  . ILE A 1 80  ? 13.412  22.460  8.400   1.00 88.36 80  A 1 
ATOM 627  C CG1 . ILE A 1 80  ? 13.657  21.790  9.775   1.00 85.97 80  A 1 
ATOM 628  C CG2 . ILE A 1 80  ? 12.990  21.416  7.348   1.00 85.26 80  A 1 
ATOM 629  C CD1 . ILE A 1 80  ? 12.439  21.058  10.352  1.00 81.06 80  A 1 
ATOM 630  N N   . ASP A 1 81  ? 15.428  23.369  5.629   1.00 88.87 81  A 1 
ATOM 631  C CA  . ASP A 1 81  ? 15.354  23.764  4.219   1.00 88.20 81  A 1 
ATOM 632  C C   . ASP A 1 81  ? 14.256  22.973  3.484   1.00 88.54 81  A 1 
ATOM 633  O O   . ASP A 1 81  ? 14.517  22.048  2.710   1.00 86.61 81  A 1 
ATOM 634  C CB  . ASP A 1 81  ? 16.736  23.650  3.561   1.00 86.41 81  A 1 
ATOM 635  C CG  . ASP A 1 81  ? 16.763  24.243  2.147   1.00 84.76 81  A 1 
ATOM 636  O OD1 . ASP A 1 81  ? 15.699  24.648  1.619   1.00 82.07 81  A 1 
ATOM 637  O OD2 . ASP A 1 81  ? 17.864  24.281  1.561   1.00 81.49 81  A 1 
ATOM 638  N N   . TYR A 1 82  ? 13.004  23.332  3.761   1.00 88.63 82  A 1 
ATOM 639  C CA  . TYR A 1 82  ? 11.845  22.694  3.133   1.00 88.49 82  A 1 
ATOM 640  C C   . TYR A 1 82  ? 11.792  22.899  1.612   1.00 89.69 82  A 1 
ATOM 641  O O   . TYR A 1 82  ? 11.299  22.028  0.891   1.00 88.87 82  A 1 
ATOM 642  C CB  . TYR A 1 82  ? 10.556  23.219  3.781   1.00 86.47 82  A 1 
ATOM 643  C CG  . TYR A 1 82  ? 9.300   22.668  3.130   1.00 82.36 82  A 1 
ATOM 644  C CD1 . TYR A 1 82  ? 8.514   23.484  2.293   1.00 75.76 82  A 1 
ATOM 645  C CD2 . TYR A 1 82  ? 8.948   21.317  3.314   1.00 75.59 82  A 1 
ATOM 646  C CE1 . TYR A 1 82  ? 7.376   22.956  1.654   1.00 70.82 82  A 1 
ATOM 647  C CE2 . TYR A 1 82  ? 7.816   20.783  2.669   1.00 70.73 82  A 1 
ATOM 648  C CZ  . TYR A 1 82  ? 7.026   21.603  1.840   1.00 69.75 82  A 1 
ATOM 649  O OH  . TYR A 1 82  ? 5.933   21.088  1.217   1.00 68.73 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? 12.290  24.036  1.109   1.00 89.38 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? 12.264  24.350  -0.321  1.00 89.56 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? 13.082  23.328  -1.121  1.00 90.34 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? 12.580  22.770  -2.102  1.00 88.63 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? 12.762  25.787  -0.518  1.00 88.88 83  A 1 
ATOM 655  N N   . ASN A 1 84  ? 14.287  23.013  -0.640  1.00 89.56 84  A 1 
ATOM 656  C CA  . ASN A 1 84  ? 15.205  22.065  -1.277  1.00 89.84 84  A 1 
ATOM 657  C C   . ASN A 1 84  ? 15.068  20.622  -0.757  1.00 90.12 84  A 1 
ATOM 658  O O   . ASN A 1 84  ? 15.733  19.722  -1.274  1.00 88.22 84  A 1 
ATOM 659  C CB  . ASN A 1 84  ? 16.630  22.595  -1.119  1.00 89.54 84  A 1 
ATOM 660  C CG  . ASN A 1 84  ? 16.824  23.934  -1.806  1.00 87.59 84  A 1 
ATOM 661  O OD1 . ASN A 1 84  ? 16.512  24.121  -2.972  1.00 80.43 84  A 1 
ATOM 662  N ND2 . ASN A 1 84  ? 17.340  24.916  -1.105  1.00 80.26 84  A 1 
ATOM 663  N N   . ALA A 1 85  ? 14.203  20.378  0.232   1.00 89.79 85  A 1 
ATOM 664  C CA  . ALA A 1 85  ? 13.951  19.025  0.720   1.00 89.96 85  A 1 
ATOM 665  C C   . ALA A 1 85  ? 13.399  18.130  -0.400  1.00 90.00 85  A 1 
ATOM 666  O O   . ALA A 1 85  ? 12.498  18.518  -1.152  1.00 88.74 85  A 1 
ATOM 667  C CB  . ALA A 1 85  ? 13.001  19.065  1.924   1.00 89.77 85  A 1 
ATOM 668  N N   . VAL A 1 86  ? 13.915  16.905  -0.470  1.00 89.33 86  A 1 
ATOM 669  C CA  . VAL A 1 86  ? 13.360  15.872  -1.352  1.00 88.30 86  A 1 
ATOM 670  C C   . VAL A 1 86  ? 11.935  15.578  -0.901  1.00 89.27 86  A 1 
ATOM 671  O O   . VAL A 1 86  ? 11.704  15.313  0.278   1.00 88.57 86  A 1 
ATOM 672  C CB  . VAL A 1 86  ? 14.223  14.595  -1.358  1.00 85.83 86  A 1 
ATOM 673  C CG1 . VAL A 1 86  ? 13.621  13.506  -2.261  1.00 81.26 86  A 1 
ATOM 674  C CG2 . VAL A 1 86  ? 15.639  14.895  -1.865  1.00 81.39 86  A 1 
ATOM 675  N N   . LYS A 1 87  ? 10.998  15.637  -1.847  1.00 89.54 87  A 1 
ATOM 676  C CA  . LYS A 1 87  ? 9.585   15.306  -1.648  1.00 89.91 87  A 1 
ATOM 677  C C   . LYS A 1 87  ? 9.234   14.154  -2.574  1.00 89.54 87  A 1 
ATOM 678  O O   . LYS A 1 87  ? 9.678   14.149  -3.718  1.00 87.69 87  A 1 
ATOM 679  C CB  . LYS A 1 87  ? 8.697   16.535  -1.913  1.00 89.90 87  A 1 
ATOM 680  C CG  . LYS A 1 87  ? 9.023   17.714  -0.985  1.00 89.36 87  A 1 
ATOM 681  C CD  . LYS A 1 87  ? 8.223   18.969  -1.372  1.00 87.80 87  A 1 
ATOM 682  C CE  . LYS A 1 87  ? 8.686   20.211  -0.599  1.00 84.25 87  A 1 
ATOM 683  N NZ  . LYS A 1 87  ? 10.032  20.694  -1.013  1.00 78.92 87  A 1 
ATOM 684  N N   . SER A 1 88  ? 8.468   13.190  -2.082  1.00 89.25 88  A 1 
ATOM 685  C CA  . SER A 1 88  ? 8.057   12.016  -2.855  1.00 88.42 88  A 1 
ATOM 686  C C   . SER A 1 88  ? 6.642   11.605  -2.466  1.00 89.20 88  A 1 
ATOM 687  O O   . SER A 1 88  ? 6.252   11.756  -1.309  1.00 87.27 88  A 1 
ATOM 688  C CB  . SER A 1 88  ? 9.045   10.874  -2.602  1.00 85.47 88  A 1 
ATOM 689  O OG  . SER A 1 88  ? 8.774   9.753   -3.421  1.00 73.34 88  A 1 
ATOM 690  N N   . SER A 1 89  ? 5.865   11.079  -3.412  1.00 87.88 89  A 1 
ATOM 691  C CA  . SER A 1 89  ? 4.609   10.408  -3.088  1.00 86.77 89  A 1 
ATOM 692  C C   . SER A 1 89  ? 4.905   9.165   -2.250  1.00 86.29 89  A 1 
ATOM 693  O O   . SER A 1 89  ? 5.673   8.290   -2.668  1.00 84.60 89  A 1 
ATOM 694  C CB  . SER A 1 89  ? 3.816   10.055  -4.348  1.00 85.91 89  A 1 
ATOM 695  O OG  . SER A 1 89  ? 4.538   9.174   -5.186  1.00 80.45 89  A 1 
ATOM 696  N N   . GLY A 1 90  ? 4.308   9.098   -1.064  1.00 87.37 90  A 1 
ATOM 697  C CA  . GLY A 1 90  ? 4.496   8.048   -0.079  1.00 86.21 90  A 1 
ATOM 698  C C   . GLY A 1 90  ? 3.181   7.397   0.354   1.00 86.40 90  A 1 
ATOM 699  O O   . GLY A 1 90  ? 2.119   7.626   -0.230  1.00 82.16 90  A 1 
ATOM 700  N N   . GLY A 1 91  ? 3.274   6.570   1.387   1.00 88.23 91  A 1 
ATOM 701  C CA  . GLY A 1 91  ? 2.210   5.673   1.831   1.00 88.87 91  A 1 
ATOM 702  C C   . GLY A 1 91  ? 2.383   4.270   1.232   1.00 90.64 91  A 1 
ATOM 703  O O   . GLY A 1 91  ? 2.638   4.131   0.036   1.00 87.89 91  A 1 
ATOM 704  N N   . GLY A 1 92  ? 2.255   3.233   2.067   1.00 89.89 92  A 1 
ATOM 705  C CA  . GLY A 1 92  ? 2.575   1.851   1.683   1.00 90.73 92  A 1 
ATOM 706  C C   . GLY A 1 92  ? 1.840   1.388   0.423   1.00 92.49 92  A 1 
ATOM 707  O O   . GLY A 1 92  ? 2.467   0.995   -0.557  1.00 91.75 92  A 1 
ATOM 708  N N   . ALA A 1 93  ? 0.509   1.532   0.384   1.00 92.75 93  A 1 
ATOM 709  C CA  . ALA A 1 93  ? -0.286  1.135   -0.781  1.00 93.99 93  A 1 
ATOM 710  C C   . ALA A 1 93  ? 0.047   1.944   -2.054  1.00 94.62 93  A 1 
ATOM 711  O O   . ALA A 1 93  ? 0.041   1.390   -3.152  1.00 94.42 93  A 1 
ATOM 712  C CB  . ALA A 1 93  ? -1.769  1.254   -0.414  1.00 93.86 93  A 1 
ATOM 713  N N   . ALA A 1 94  ? 0.383   3.238   -1.924  1.00 93.87 94  A 1 
ATOM 714  C CA  . ALA A 1 94  ? 0.809   4.061   -3.055  1.00 93.94 94  A 1 
ATOM 715  C C   . ALA A 1 94  ? 2.178   3.623   -3.598  1.00 93.85 94  A 1 
ATOM 716  O O   . ALA A 1 94  ? 2.374   3.568   -4.813  1.00 93.45 94  A 1 
ATOM 717  C CB  . ALA A 1 94  ? 0.816   5.531   -2.623  1.00 93.85 94  A 1 
ATOM 718  N N   . ASN A 1 95  ? 3.110   3.251   -2.720  1.00 93.61 95  A 1 
ATOM 719  C CA  . ASN A 1 95  ? 4.397   2.684   -3.122  1.00 92.87 95  A 1 
ATOM 720  C C   . ASN A 1 95  ? 4.226   1.335   -3.824  1.00 93.64 95  A 1 
ATOM 721  O O   . ASN A 1 95  ? 4.823   1.127   -4.881  1.00 93.32 95  A 1 
ATOM 722  C CB  . ASN A 1 95  ? 5.306   2.545   -1.899  1.00 91.28 95  A 1 
ATOM 723  C CG  . ASN A 1 95  ? 5.762   3.864   -1.321  1.00 88.02 95  A 1 
ATOM 724  O OD1 . ASN A 1 95  ? 5.847   4.881   -1.997  1.00 82.74 95  A 1 
ATOM 725  N ND2 . ASN A 1 95  ? 6.125   3.855   -0.059  1.00 80.86 95  A 1 
ATOM 726  N N   . VAL A 1 96  ? 3.363   0.455   -3.304  1.00 93.22 96  A 1 
ATOM 727  C CA  . VAL A 1 96  ? 3.024   -0.815  -3.965  1.00 94.31 96  A 1 
ATOM 728  C C   . VAL A 1 96  ? 2.470   -0.558  -5.367  1.00 94.64 96  A 1 
ATOM 729  O O   . VAL A 1 96  ? 2.945   -1.180  -6.314  1.00 94.58 96  A 1 
ATOM 730  C CB  . VAL A 1 96  ? 2.053   -1.659  -3.121  1.00 94.63 96  A 1 
ATOM 731  C CG1 . VAL A 1 96  ? 1.600   -2.920  -3.872  1.00 93.74 96  A 1 
ATOM 732  C CG2 . VAL A 1 96  ? 2.715   -2.132  -1.821  1.00 93.86 96  A 1 
ATOM 733  N N   . ALA A 1 97  ? 1.543   0.400   -5.530  1.00 94.79 97  A 1 
ATOM 734  C CA  . ALA A 1 97  ? 0.995   0.764   -6.838  1.00 95.08 97  A 1 
ATOM 735  C C   . ALA A 1 97  ? 2.083   1.251   -7.811  1.00 94.71 97  A 1 
ATOM 736  O O   . ALA A 1 97  ? 2.186   0.732   -8.923  1.00 94.41 97  A 1 
ATOM 737  C CB  . ALA A 1 97  ? -0.097  1.825   -6.651  1.00 95.51 97  A 1 
ATOM 738  N N   . LYS A 1 98  ? 2.948   2.189   -7.381  1.00 94.38 98  A 1 
ATOM 739  C CA  . LYS A 1 98  ? 4.067   2.700   -8.194  1.00 93.72 98  A 1 
ATOM 740  C C   . LYS A 1 98  ? 4.990   1.568   -8.647  1.00 93.62 98  A 1 
ATOM 741  O O   . LYS A 1 98  ? 5.343   1.486   -9.821  1.00 93.15 98  A 1 
ATOM 742  C CB  . LYS A 1 98  ? 4.892   3.741   -7.414  1.00 92.97 98  A 1 
ATOM 743  C CG  . LYS A 1 98  ? 4.188   5.104   -7.261  1.00 91.00 98  A 1 
ATOM 744  C CD  . LYS A 1 98  ? 5.095   6.181   -6.629  1.00 88.21 98  A 1 
ATOM 745  C CE  . LYS A 1 98  ? 5.547   5.839   -5.207  1.00 83.02 98  A 1 
ATOM 746  N NZ  . LYS A 1 98  ? 6.312   6.948   -4.567  1.00 79.17 98  A 1 
ATOM 747  N N   . ILE A 1 99  ? 5.386   0.701   -7.728  1.00 93.05 99  A 1 
ATOM 748  C CA  . ILE A 1 99  ? 6.313   -0.390  -8.031  1.00 92.72 99  A 1 
ATOM 749  C C   . ILE A 1 99  ? 5.653   -1.411  -8.958  1.00 93.33 99  A 1 
ATOM 750  O O   . ILE A 1 99  ? 6.275   -1.822  -9.932  1.00 93.22 99  A 1 
ATOM 751  C CB  . ILE A 1 99  ? 6.841   -1.031  -6.732  1.00 91.85 99  A 1 
ATOM 752  C CG1 . ILE A 1 99  ? 7.659   -0.007  -5.914  1.00 90.16 99  A 1 
ATOM 753  C CG2 . ILE A 1 99  ? 7.736   -2.241  -7.062  1.00 90.23 99  A 1 
ATOM 754  C CD1 . ILE A 1 99  ? 7.821   -0.406  -4.445  1.00 83.53 99  A 1 
ATOM 755  N N   . ALA A 1 100 ? 4.393   -1.777  -8.718  1.00 94.46 100 A 1 
ATOM 756  C CA  . ALA A 1 100 ? 3.649   -2.686  -9.584  1.00 94.92 100 A 1 
ATOM 757  C C   . ALA A 1 100 ? 3.535   -2.142  -11.017 1.00 94.79 100 A 1 
ATOM 758  O O   . ALA A 1 100 ? 3.841   -2.862  -11.965 1.00 94.52 100 A 1 
ATOM 759  C CB  . ALA A 1 100 ? 2.279   -2.946  -8.952  1.00 95.45 100 A 1 
ATOM 760  N N   . ALA A 1 101 ? 3.220   -0.849  -11.179 1.00 94.81 101 A 1 
ATOM 761  C CA  . ALA A 1 101 ? 3.197   -0.203  -12.492 1.00 94.52 101 A 1 
ATOM 762  C C   . ALA A 1 101 ? 4.578   -0.239  -13.171 1.00 93.95 101 A 1 
ATOM 763  O O   . ALA A 1 101 ? 4.699   -0.620  -14.335 1.00 93.09 101 A 1 
ATOM 764  C CB  . ALA A 1 101 ? 2.679   1.227   -12.318 1.00 94.66 101 A 1 
ATOM 765  N N   . MET A 1 102 ? 5.660   0.046   -12.431 1.00 93.69 102 A 1 
ATOM 766  C CA  . MET A 1 102 ? 7.037   -0.064  -12.943 1.00 92.54 102 A 1 
ATOM 767  C C   . MET A 1 102 ? 7.448   -1.502  -13.303 1.00 92.57 102 A 1 
ATOM 768  O O   . MET A 1 102 ? 8.355   -1.692  -14.121 1.00 91.21 102 A 1 
ATOM 769  C CB  . MET A 1 102 ? 8.022   0.485   -11.908 1.00 91.47 102 A 1 
ATOM 770  C CG  . MET A 1 102 ? 7.927   1.999   -11.721 1.00 89.30 102 A 1 
ATOM 771  S SD  . MET A 1 102 ? 9.072   2.603   -10.444 1.00 86.41 102 A 1 
ATOM 772  C CE  . MET A 1 102 ? 8.389   4.268   -10.227 1.00 78.75 102 A 1 
ATOM 773  N N   . LEU A 1 103 ? 6.804   -2.508  -12.714 1.00 92.98 103 A 1 
ATOM 774  C CA  . LEU A 1 103 ? 6.940   -3.924  -13.062 1.00 93.24 103 A 1 
ATOM 775  C C   . LEU A 1 103 ? 6.071   -4.325  -14.267 1.00 93.54 103 A 1 
ATOM 776  O O   . LEU A 1 103 ? 6.139   -5.468  -14.707 1.00 92.26 103 A 1 
ATOM 777  C CB  . LEU A 1 103 ? 6.642   -4.795  -11.824 1.00 93.31 103 A 1 
ATOM 778  C CG  . LEU A 1 103 ? 7.662   -4.672  -10.676 1.00 92.23 103 A 1 
ATOM 779  C CD1 . LEU A 1 103 ? 7.159   -5.452  -9.459  1.00 90.75 103 A 1 
ATOM 780  C CD2 . LEU A 1 103 ? 9.037   -5.212  -11.061 1.00 90.78 103 A 1 
ATOM 781  N N   . GLY A 1 104 ? 5.298   -3.384  -14.829 1.00 93.66 104 A 1 
ATOM 782  C CA  . GLY A 1 104 ? 4.466   -3.608  -16.011 1.00 93.33 104 A 1 
ATOM 783  C C   . GLY A 1 104 ? 3.067   -4.144  -15.706 1.00 93.92 104 A 1 
ATOM 784  O O   . GLY A 1 104 ? 2.440   -4.702  -16.603 1.00 92.57 104 A 1 
ATOM 785  N N   . MET A 1 105 ? 2.591   -4.004  -14.463 1.00 94.34 105 A 1 
ATOM 786  C CA  . MET A 1 105 ? 1.212   -4.308  -14.079 1.00 94.74 105 A 1 
ATOM 787  C C   . MET A 1 105 ? 0.302   -3.111  -14.367 1.00 94.73 105 A 1 
ATOM 788  O O   . MET A 1 105 ? 0.707   -1.963  -14.187 1.00 93.91 105 A 1 
ATOM 789  C CB  . MET A 1 105 ? 1.129   -4.662  -12.587 1.00 94.63 105 A 1 
ATOM 790  C CG  . MET A 1 105 ? 2.062   -5.799  -12.162 1.00 92.44 105 A 1 
ATOM 791  S SD  . MET A 1 105 ? 1.791   -7.404  -12.946 1.00 90.77 105 A 1 
ATOM 792  C CE  . MET A 1 105 ? 0.150   -7.807  -12.307 1.00 82.00 105 A 1 
ATOM 793  N N   . GLU A 1 106 ? -0.954  -3.371  -14.726 1.00 94.35 106 A 1 
ATOM 794  C CA  . GLU A 1 106 ? -2.002  -2.350  -14.775 1.00 94.59 106 A 1 
ATOM 795  C C   . GLU A 1 106 ? -2.465  -2.038  -13.344 1.00 95.17 106 A 1 
ATOM 796  O O   . GLU A 1 106 ? -3.310  -2.736  -12.771 1.00 94.59 106 A 1 
ATOM 797  C CB  . GLU A 1 106 ? -3.160  -2.829  -15.659 1.00 93.82 106 A 1 
ATOM 798  C CG  . GLU A 1 106 ? -2.769  -3.041  -17.134 1.00 88.68 106 A 1 
ATOM 799  C CD  . GLU A 1 106 ? -2.379  -1.754  -17.868 1.00 83.86 106 A 1 
ATOM 800  O OE1 . GLU A 1 106 ? -1.482  -1.836  -18.738 1.00 72.85 106 A 1 
ATOM 801  O OE2 . GLU A 1 106 ? -3.034  -0.720  -17.620 1.00 72.62 106 A 1 
ATOM 802  N N   . ALA A 1 107 ? -1.857  -1.014  -12.726 1.00 94.37 107 A 1 
ATOM 803  C CA  . ALA A 1 107 ? -2.085  -0.652  -11.330 1.00 94.83 107 A 1 
ATOM 804  C C   . ALA A 1 107 ? -2.913  0.631   -11.190 1.00 94.68 107 A 1 
ATOM 805  O O   . ALA A 1 107 ? -2.679  1.623   -11.884 1.00 93.83 107 A 1 
ATOM 806  C CB  . ALA A 1 107 ? -0.740  -0.551  -10.600 1.00 94.94 107 A 1 
ATOM 807  N N   . ALA A 1 108 ? -3.839  0.634   -10.233 1.00 94.83 108 A 1 
ATOM 808  C CA  . ALA A 1 108 ? -4.582  1.816   -9.818  1.00 94.94 108 A 1 
ATOM 809  C C   . ALA A 1 108 ? -4.378  2.103   -8.326  1.00 95.48 108 A 1 
ATOM 810  O O   . ALA A 1 108 ? -4.165  1.193   -7.525  1.00 95.19 108 A 1 
ATOM 811  C CB  . ALA A 1 108 ? -6.059  1.656   -10.178 1.00 94.11 108 A 1 
ATOM 812  N N   . PHE A 1 109 ? -4.477  3.378   -7.945  1.00 95.28 109 A 1 
ATOM 813  C CA  . PHE A 1 109 ? -4.447  3.816   -6.552  1.00 95.37 109 A 1 
ATOM 814  C C   . PHE A 1 109 ? -5.693  4.628   -6.213  1.00 95.02 109 A 1 
ATOM 815  O O   . PHE A 1 109 ? -6.046  5.555   -6.945  1.00 94.30 109 A 1 
ATOM 816  C CB  . PHE A 1 109 ? -3.170  4.610   -6.276  1.00 95.33 109 A 1 
ATOM 817  C CG  . PHE A 1 109 ? -3.126  5.174   -4.870  1.00 95.43 109 A 1 
ATOM 818  C CD1 . PHE A 1 109 ? -3.552  6.492   -4.623  1.00 94.84 109 A 1 
ATOM 819  C CD2 . PHE A 1 109 ? -2.733  4.360   -3.794  1.00 95.05 109 A 1 
ATOM 820  C CE1 . PHE A 1 109 ? -3.573  6.993   -3.310  1.00 94.91 109 A 1 
ATOM 821  C CE2 . PHE A 1 109 ? -2.755  4.862   -2.480  1.00 94.92 109 A 1 
ATOM 822  C CZ  . PHE A 1 109 ? -3.173  6.180   -2.237  1.00 94.91 109 A 1 
ATOM 823  N N   . SER A 1 110 ? -6.332  4.309   -5.081  1.00 94.92 110 A 1 
ATOM 824  C CA  . SER A 1 110 ? -7.455  5.063   -4.532  1.00 95.07 110 A 1 
ATOM 825  C C   . SER A 1 110 ? -7.157  5.554   -3.119  1.00 95.32 110 A 1 
ATOM 826  O O   . SER A 1 110 ? -6.633  4.823   -2.276  1.00 94.66 110 A 1 
ATOM 827  C CB  . SER A 1 110 ? -8.738  4.237   -4.569  1.00 94.61 110 A 1 
ATOM 828  O OG  . SER A 1 110 ? -9.835  5.045   -4.190  1.00 88.95 110 A 1 
ATOM 829  N N   . GLY A 1 111 ? -7.504  6.811   -2.850  1.00 94.58 111 A 1 
ATOM 830  C CA  . GLY A 1 111 ? -7.329  7.446   -1.554  1.00 94.39 111 A 1 
ATOM 831  C C   . GLY A 1 111 ? -7.943  8.844   -1.520  1.00 94.54 111 A 1 
ATOM 832  O O   . GLY A 1 111 ? -8.472  9.323   -2.519  1.00 93.79 111 A 1 
ATOM 833  N N   . CYS A 1 112 ? -7.875  9.521   -0.369  1.00 94.65 112 A 1 
ATOM 834  C CA  . CYS A 1 112 ? -8.390  10.881  -0.207  1.00 94.86 112 A 1 
ATOM 835  C C   . CYS A 1 112 ? -7.251  11.878  0.034   1.00 94.98 112 A 1 
ATOM 836  O O   . CYS A 1 112 ? -6.444  11.707  0.950   1.00 94.58 112 A 1 
ATOM 837  C CB  . CYS A 1 112 ? -9.448  10.887  0.901   1.00 94.35 112 A 1 
ATOM 838  S SG  . CYS A 1 112 ? -10.293 12.486  0.914   1.00 88.48 112 A 1 
ATOM 839  N N   . ALA A 1 113 ? -7.178  12.922  -0.792  1.00 94.04 113 A 1 
ATOM 840  C CA  . ALA A 1 113 ? -6.163  13.971  -0.736  1.00 94.13 113 A 1 
ATOM 841  C C   . ALA A 1 113 ? -6.808  15.360  -0.651  1.00 94.14 113 A 1 
ATOM 842  O O   . ALA A 1 113 ? -7.976  15.544  -0.982  1.00 92.54 113 A 1 
ATOM 843  C CB  . ALA A 1 113 ? -5.233  13.841  -1.951  1.00 93.43 113 A 1 
ATOM 844  N N   . GLY A 1 114 ? -6.042  16.347  -0.209  1.00 94.31 114 A 1 
ATOM 845  C CA  . GLY A 1 114 ? -6.465  17.740  -0.205  1.00 93.87 114 A 1 
ATOM 846  C C   . GLY A 1 114 ? -6.526  18.355  -1.610  1.00 94.02 114 A 1 
ATOM 847  O O   . GLY A 1 114 ? -6.437  17.675  -2.634  1.00 92.82 114 A 1 
ATOM 848  N N   . GLN A 1 115 ? -6.659  19.677  -1.640  1.00 94.40 115 A 1 
ATOM 849  C CA  . GLN A 1 115 ? -6.641  20.496  -2.857  1.00 93.71 115 A 1 
ATOM 850  C C   . GLN A 1 115 ? -5.485  21.503  -2.799  1.00 93.60 115 A 1 
ATOM 851  O O   . GLN A 1 115 ? -5.638  22.681  -3.106  1.00 90.68 115 A 1 
ATOM 852  C CB  . GLN A 1 115 ? -8.016  21.154  -3.053  1.00 91.69 115 A 1 
ATOM 853  C CG  . GLN A 1 115 ? -9.142  20.127  -3.228  1.00 88.64 115 A 1 
ATOM 854  C CD  . GLN A 1 115 ? -10.499 20.807  -3.361  1.00 85.81 115 A 1 
ATOM 855  O OE1 . GLN A 1 115 ? -10.774 21.509  -4.316  1.00 77.32 115 A 1 
ATOM 856  N NE2 . GLN A 1 115 ? -11.388 20.622  -2.412  1.00 74.93 115 A 1 
ATOM 857  N N   . ASP A 1 116 ? -4.328  21.042  -2.337  1.00 94.79 116 A 1 
ATOM 858  C CA  . ASP A 1 116 ? -3.128  21.849  -2.120  1.00 94.68 116 A 1 
ATOM 859  C C   . ASP A 1 116 ? -1.952  21.404  -3.003  1.00 95.17 116 A 1 
ATOM 860  O O   . ASP A 1 116 ? -2.051  20.462  -3.792  1.00 93.77 116 A 1 
ATOM 861  C CB  . ASP A 1 116 ? -2.794  21.874  -0.618  1.00 93.71 116 A 1 
ATOM 862  C CG  . ASP A 1 116 ? -2.586  20.507  0.042   1.00 94.54 116 A 1 
ATOM 863  O OD1 . ASP A 1 116 ? -2.306  19.508  -0.649  1.00 91.43 116 A 1 
ATOM 864  O OD2 . ASP A 1 116 ? -2.732  20.469  1.286   1.00 91.24 116 A 1 
ATOM 865  N N   . GLU A 1 117 ? -0.821  22.106  -2.883  1.00 94.57 117 A 1 
ATOM 866  C CA  . GLU A 1 117 ? 0.398   21.805  -3.646  1.00 93.93 117 A 1 
ATOM 867  C C   . GLU A 1 117 ? 0.884   20.367  -3.412  1.00 94.43 117 A 1 
ATOM 868  O O   . GLU A 1 117 ? 1.332   19.703  -4.347  1.00 93.31 117 A 1 
ATOM 869  C CB  . GLU A 1 117 ? 1.475   22.820  -3.237  1.00 92.30 117 A 1 
ATOM 870  C CG  . GLU A 1 117 ? 2.765   22.705  -4.060  1.00 80.77 117 A 1 
ATOM 871  C CD  . GLU A 1 117 ? 3.882   23.639  -3.561  1.00 76.67 117 A 1 
ATOM 872  O OE1 . GLU A 1 117 ? 5.016   23.501  -4.078  1.00 66.56 117 A 1 
ATOM 873  O OE2 . GLU A 1 117 ? 3.623   24.453  -2.646  1.00 68.54 117 A 1 
ATOM 874  N N   . LEU A 1 118 ? 0.736   19.848  -2.189  1.00 94.71 118 A 1 
ATOM 875  C CA  . LEU A 1 118 ? 1.139   18.483  -1.850  1.00 94.87 118 A 1 
ATOM 876  C C   . LEU A 1 118 ? 0.302   17.442  -2.604  1.00 95.47 118 A 1 
ATOM 877  O O   . LEU A 1 118 ? 0.854   16.456  -3.081  1.00 95.23 118 A 1 
ATOM 878  C CB  . LEU A 1 118 ? 1.034   18.270  -0.332  1.00 94.26 118 A 1 
ATOM 879  C CG  . LEU A 1 118 ? 1.988   19.112  0.527   1.00 92.59 118 A 1 
ATOM 880  C CD1 . LEU A 1 118 ? 1.699   18.845  2.006   1.00 89.29 118 A 1 
ATOM 881  C CD2 . LEU A 1 118 ? 3.456   18.770  0.272   1.00 89.11 118 A 1 
ATOM 882  N N   . ALA A 1 119 ? -1.007  17.685  -2.784  1.00 95.18 119 A 1 
ATOM 883  C CA  . ALA A 1 119 ? -1.849  16.839  -3.630  1.00 95.17 119 A 1 
ATOM 884  C C   . ALA A 1 119 ? -1.329  16.791  -5.069  1.00 95.11 119 A 1 
ATOM 885  O O   . ALA A 1 119 ? -1.248  15.716  -5.657  1.00 94.75 119 A 1 
ATOM 886  C CB  . ALA A 1 119 ? -3.296  17.352  -3.600  1.00 94.97 119 A 1 
ATOM 887  N N   . GLY A 1 120 ? -0.924  17.950  -5.613  1.00 95.75 120 A 1 
ATOM 888  C CA  . GLY A 1 120 ? -0.343  18.036  -6.953  1.00 95.21 120 A 1 
ATOM 889  C C   . GLY A 1 120 ? 0.983   17.284  -7.084  1.00 95.10 120 A 1 
ATOM 890  O O   . GLY A 1 120 ? 1.198   16.599  -8.083  1.00 94.12 120 A 1 
ATOM 891  N N   . ILE A 1 121 ? 1.852   17.357  -6.066  1.00 95.24 121 A 1 
ATOM 892  C CA  . ILE A 1 121 ? 3.109   16.586  -6.023  1.00 94.74 121 A 1 
ATOM 893  C C   . ILE A 1 121 ? 2.812   15.086  -6.008  1.00 94.85 121 A 1 
ATOM 894  O O   . ILE A 1 121 ? 3.377   14.345  -6.814  1.00 94.02 121 A 1 
ATOM 895  C CB  . ILE A 1 121 ? 3.978   17.005  -4.810  1.00 94.02 121 A 1 
ATOM 896  C CG1 . ILE A 1 121 ? 4.474   18.458  -4.985  1.00 92.49 121 A 1 
ATOM 897  C CG2 . ILE A 1 121 ? 5.182   16.059  -4.623  1.00 92.58 121 A 1 
ATOM 898  C CD1 . ILE A 1 121 ? 5.109   19.064  -3.726  1.00 88.02 121 A 1 
ATOM 899  N N   . PHE A 1 122 ? 1.907   14.643  -5.130  1.00 95.24 122 A 1 
ATOM 900  C CA  . PHE A 1 122 ? 1.519   13.240  -5.015  1.00 94.99 122 A 1 
ATOM 901  C C   . PHE A 1 122 ? 0.947   12.708  -6.333  1.00 94.76 122 A 1 
ATOM 902  O O   . PHE A 1 122 ? 1.433   11.712  -6.864  1.00 94.32 122 A 1 
ATOM 903  C CB  . PHE A 1 122 ? 0.513   13.083  -3.867  1.00 95.04 122 A 1 
ATOM 904  C CG  . PHE A 1 122 ? 0.100   11.644  -3.628  1.00 95.22 122 A 1 
ATOM 905  C CD1 . PHE A 1 122 ? -0.942  11.067  -4.376  1.00 94.35 122 A 1 
ATOM 906  C CD2 . PHE A 1 122 ? 0.794   10.864  -2.687  1.00 94.62 122 A 1 
ATOM 907  C CE1 . PHE A 1 122 ? -1.270  9.712   -4.200  1.00 94.36 122 A 1 
ATOM 908  C CE2 . PHE A 1 122 ? 0.463   9.511   -2.506  1.00 94.20 122 A 1 
ATOM 909  C CZ  . PHE A 1 122 ? -0.563  8.932   -3.270  1.00 94.47 122 A 1 
ATOM 910  N N   . GLU A 1 123 ? -0.059  13.396  -6.881  1.00 94.81 123 A 1 
ATOM 911  C CA  . GLU A 1 123 ? -0.775  12.984  -8.092  1.00 94.29 123 A 1 
ATOM 912  C C   . GLU A 1 123 ? 0.153   12.939  -9.309  1.00 93.87 123 A 1 
ATOM 913  O O   . GLU A 1 123 ? 0.117   11.987  -10.086 1.00 92.97 123 A 1 
ATOM 914  C CB  . GLU A 1 123 ? -1.967  13.936  -8.290  1.00 93.47 123 A 1 
ATOM 915  C CG  . GLU A 1 123 ? -2.900  13.553  -9.446  1.00 84.92 123 A 1 
ATOM 916  C CD  . GLU A 1 123 ? -4.260  14.291  -9.405  1.00 83.59 123 A 1 
ATOM 917  O OE1 . GLU A 1 123 ? -5.126  13.958  -10.239 1.00 74.25 123 A 1 
ATOM 918  O OE2 . GLU A 1 123 ? -4.506  15.128  -8.496  1.00 75.99 123 A 1 
ATOM 919  N N   . LYS A 1 124 ? 1.042   13.931  -9.437  1.00 94.71 124 A 1 
ATOM 920  C CA  . LYS A 1 124 ? 2.037   13.959  -10.509 1.00 94.08 124 A 1 
ATOM 921  C C   . LYS A 1 124 ? 2.977   12.757  -10.427 1.00 93.53 124 A 1 
ATOM 922  O O   . LYS A 1 124 ? 3.122   12.036  -11.410 1.00 92.77 124 A 1 
ATOM 923  C CB  . LYS A 1 124 ? 2.789   15.293  -10.461 1.00 94.08 124 A 1 
ATOM 924  C CG  . LYS A 1 124 ? 3.848   15.357  -11.558 1.00 91.89 124 A 1 
ATOM 925  C CD  . LYS A 1 124 ? 4.600   16.688  -11.521 1.00 88.32 124 A 1 
ATOM 926  C CE  . LYS A 1 124 ? 5.721   16.560  -12.546 1.00 82.80 124 A 1 
ATOM 927  N NZ  . LYS A 1 124 ? 6.588   17.755  -12.579 1.00 75.65 124 A 1 
ATOM 928  N N   . GLU A 1 125 ? 3.606   12.525  -9.279  1.00 93.76 125 A 1 
ATOM 929  C CA  . GLU A 1 125 ? 4.632   11.480  -9.153  1.00 92.79 125 A 1 
ATOM 930  C C   . GLU A 1 125 ? 4.051   10.068  -9.315  1.00 93.10 125 A 1 
ATOM 931  O O   . GLU A 1 125 ? 4.647   9.218   -9.982  1.00 92.04 125 A 1 
ATOM 932  C CB  . GLU A 1 125 ? 5.356   11.627  -7.811  1.00 91.12 125 A 1 
ATOM 933  C CG  . GLU A 1 125 ? 6.642   10.776  -7.766  1.00 84.31 125 A 1 
ATOM 934  C CD  . GLU A 1 125 ? 7.352   10.817  -6.408  1.00 83.05 125 A 1 
ATOM 935  O OE1 . GLU A 1 125 ? 8.146   9.893   -6.121  1.00 74.70 125 A 1 
ATOM 936  O OE2 . GLU A 1 125 ? 7.088   11.722  -5.603  1.00 76.06 125 A 1 
ATOM 937  N N   . ILE A 1 126 ? 2.864   9.813   -8.749  1.00 93.82 126 A 1 
ATOM 938  C CA  . ILE A 1 126 ? 2.232   8.499   -8.875  1.00 93.79 126 A 1 
ATOM 939  C C   . ILE A 1 126 ? 1.759   8.234   -10.315 1.00 93.53 126 A 1 
ATOM 940  O O   . ILE A 1 126 ? 1.922   7.126   -10.820 1.00 92.76 126 A 1 
ATOM 941  C CB  . ILE A 1 126 ? 1.133   8.326   -7.799  1.00 93.25 126 A 1 
ATOM 942  C CG1 . ILE A 1 126 ? 0.837   6.830   -7.613  1.00 86.24 126 A 1 
ATOM 943  C CG2 . ILE A 1 126 ? -0.140  9.120   -8.108  1.00 86.72 126 A 1 
ATOM 944  C CD1 . ILE A 1 126 ? -0.130  6.522   -6.467  1.00 84.05 126 A 1 
ATOM 945  N N   . THR A 1 127 ? 1.262   9.266   -11.013 1.00 94.10 127 A 1 
ATOM 946  C CA  . THR A 1 127 ? 0.855   9.160   -12.425 1.00 93.73 127 A 1 
ATOM 947  C C   . THR A 1 127 ? 2.067   8.990   -13.345 1.00 93.00 127 A 1 
ATOM 948  O O   . THR A 1 127 ? 2.040   8.167   -14.258 1.00 91.94 127 A 1 
ATOM 949  C CB  . THR A 1 127 ? 0.033   10.383  -12.858 1.00 93.52 127 A 1 
ATOM 950  O OG1 . THR A 1 127 ? -1.065  10.570  -11.998 1.00 86.28 127 A 1 
ATOM 951  C CG2 . THR A 1 127 ? -0.537  10.244  -14.266 1.00 83.03 127 A 1 
ATOM 952  N N   . GLU A 1 128 ? 3.175   9.707   -13.089 1.00 92.80 128 A 1 
ATOM 953  C CA  . GLU A 1 128 ? 4.436   9.537   -13.832 1.00 92.26 128 A 1 
ATOM 954  C C   . GLU A 1 128 ? 5.044   8.132   -13.658 1.00 91.85 128 A 1 
ATOM 955  O O   . GLU A 1 128 ? 5.765   7.653   -14.537 1.00 90.74 128 A 1 
ATOM 956  C CB  . GLU A 1 128 ? 5.457   10.604  -13.389 1.00 92.26 128 A 1 
ATOM 957  C CG  . GLU A 1 128 ? 5.175   11.999  -13.981 1.00 90.41 128 A 1 
ATOM 958  C CD  . GLU A 1 128 ? 6.175   13.087  -13.525 1.00 88.74 128 A 1 
ATOM 959  O OE1 . GLU A 1 128 ? 6.108   14.216  -14.073 1.00 83.55 128 A 1 
ATOM 960  O OE2 . GLU A 1 128 ? 7.019   12.839  -12.639 1.00 84.61 128 A 1 
ATOM 961  N N   . ALA A 1 129 ? 4.723   7.447   -12.555 1.00 92.45 129 A 1 
ATOM 962  C CA  . ALA A 1 129 ? 5.089   6.044   -12.353 1.00 91.97 129 A 1 
ATOM 963  C C   . ALA A 1 129 ? 4.240   5.059   -13.185 1.00 92.29 129 A 1 
ATOM 964  O O   . ALA A 1 129 ? 4.588   3.882   -13.249 1.00 91.57 129 A 1 
ATOM 965  C CB  . ALA A 1 129 ? 5.043   5.734   -10.854 1.00 91.57 129 A 1 
ATOM 966  N N   . GLY A 1 130 ? 3.166   5.529   -13.833 1.00 93.00 130 A 1 
ATOM 967  C CA  . GLY A 1 130 ? 2.252   4.718   -14.649 1.00 92.91 130 A 1 
ATOM 968  C C   . GLY A 1 130 ? 1.009   4.217   -13.908 1.00 93.71 130 A 1 
ATOM 969  O O   . GLY A 1 130 ? 0.342   3.315   -14.404 1.00 92.92 130 A 1 
ATOM 970  N N   . VAL A 1 131 ? 0.696   4.775   -12.733 1.00 93.50 131 A 1 
ATOM 971  C CA  . VAL A 1 131 ? -0.469  4.378   -11.926 1.00 94.29 131 A 1 
ATOM 972  C C   . VAL A 1 131 ? -1.696  5.196   -12.322 1.00 94.12 131 A 1 
ATOM 973  O O   . VAL A 1 131 ? -1.637  6.425   -12.391 1.00 93.36 131 A 1 
ATOM 974  C CB  . VAL A 1 131 ? -0.186  4.539   -10.425 1.00 94.43 131 A 1 
ATOM 975  C CG1 . VAL A 1 131 ? -1.347  4.032   -9.557  1.00 93.08 131 A 1 
ATOM 976  C CG2 . VAL A 1 131 ? 1.072   3.785   -9.995  1.00 92.89 131 A 1 
ATOM 977  N N   . SER A 1 132 ? -2.834  4.527   -12.515 1.00 93.82 132 A 1 
ATOM 978  C CA  . SER A 1 132 ? -4.133  5.195   -12.648 1.00 93.42 132 A 1 
ATOM 979  C C   . SER A 1 132 ? -4.611  5.670   -11.275 1.00 93.88 132 A 1 
ATOM 980  O O   . SER A 1 132 ? -4.673  4.886   -10.333 1.00 93.02 132 A 1 
ATOM 981  C CB  . SER A 1 132 ? -5.159  4.240   -13.262 1.00 92.29 132 A 1 
ATOM 982  O OG  . SER A 1 132 ? -4.768  3.900   -14.582 1.00 82.83 132 A 1 
ATOM 983  N N   . THR A 1 133 ? -4.975  6.953   -11.117 1.00 93.49 133 A 1 
ATOM 984  C CA  . THR A 1 133 ? -5.357  7.499   -9.803  1.00 93.48 133 A 1 
ATOM 985  C C   . THR A 1 133 ? -6.859  7.719   -9.665  1.00 92.87 133 A 1 
ATOM 986  O O   . THR A 1 133 ? -7.490  8.271   -10.556 1.00 90.68 133 A 1 
ATOM 987  C CB  . THR A 1 133 ? -4.608  8.798   -9.481  1.00 92.41 133 A 1 
ATOM 988  O OG1 . THR A 1 133 ? -4.824  9.776   -10.471 1.00 83.00 133 A 1 
ATOM 989  C CG2 . THR A 1 133 ? -3.103  8.572   -9.382  1.00 81.77 133 A 1 
ATOM 990  N N   . VAL A 1 134 ? -7.430  7.358   -8.519  1.00 93.65 134 A 1 
ATOM 991  C CA  . VAL A 1 134 ? -8.798  7.717   -8.111  1.00 92.92 134 A 1 
ATOM 992  C C   . VAL A 1 134 ? -8.705  8.462   -6.783  1.00 93.80 134 A 1 
ATOM 993  O O   . VAL A 1 134 ? -8.804  7.878   -5.704  1.00 92.74 134 A 1 
ATOM 994  C CB  . VAL A 1 134 ? -9.725  6.485   -8.043  1.00 90.81 134 A 1 
ATOM 995  C CG1 . VAL A 1 134 ? -11.166 6.910   -7.728  1.00 85.88 134 A 1 
ATOM 996  C CG2 . VAL A 1 134 ? -9.740  5.710   -9.369  1.00 86.21 134 A 1 
ATOM 997  N N   . LEU A 1 135 ? -8.440  9.771   -6.851  1.00 93.03 135 A 1 
ATOM 998  C CA  . LEU A 1 135 ? -8.271  10.609  -5.666  1.00 93.02 135 A 1 
ATOM 999  C C   . LEU A 1 135 ? -9.550  11.380  -5.347  1.00 92.96 135 A 1 
ATOM 1000 O O   . LEU A 1 135 ? -9.958  12.277  -6.092  1.00 91.45 135 A 1 
ATOM 1001 C CB  . LEU A 1 135 ? -7.066  11.549  -5.815  1.00 92.43 135 A 1 
ATOM 1002 C CG  . LEU A 1 135 ? -5.703  10.842  -5.904  1.00 90.69 135 A 1 
ATOM 1003 C CD1 . LEU A 1 135 ? -4.602  11.890  -6.040  1.00 87.78 135 A 1 
ATOM 1004 C CD2 . LEU A 1 135 ? -5.396  9.996   -4.666  1.00 88.07 135 A 1 
ATOM 1005 N N   . ILE A 1 136 ? -10.131 11.071  -4.190  1.00 93.79 136 A 1 
ATOM 1006 C CA  . ILE A 1 136 ? -11.214 11.851  -3.597  1.00 93.65 136 A 1 
ATOM 1007 C C   . ILE A 1 136 ? -10.629 13.170  -3.095  1.00 94.03 136 A 1 
ATOM 1008 O O   . ILE A 1 136 ? -9.605  13.181  -2.405  1.00 93.26 136 A 1 
ATOM 1009 C CB  . ILE A 1 136 ? -11.905 11.058  -2.473  1.00 92.78 136 A 1 
ATOM 1010 C CG1 . ILE A 1 136 ? -12.346 9.642   -2.920  1.00 89.86 136 A 1 
ATOM 1011 C CG2 . ILE A 1 136 ? -13.099 11.846  -1.905  1.00 90.10 136 A 1 
ATOM 1012 C CD1 . ILE A 1 136 ? -13.252 9.598   -4.153  1.00 79.50 136 A 1 
ATOM 1013 N N   . LYS A 1 137 ? -11.256 14.291  -3.445  1.00 93.25 137 A 1 
ATOM 1014 C CA  . LYS A 1 137 ? -10.792 15.625  -3.049  1.00 92.77 137 A 1 
ATOM 1015 C C   . LYS A 1 137 ? -11.487 16.054  -1.752  1.00 92.96 137 A 1 
ATOM 1016 O O   . LYS A 1 137 ? -12.708 16.099  -1.685  1.00 90.92 137 A 1 
ATOM 1017 C CB  . LYS A 1 137 ? -10.988 16.625  -4.196  1.00 91.19 137 A 1 
ATOM 1018 C CG  . LYS A 1 137 ? -10.257 16.271  -5.517  1.00 85.78 137 A 1 
ATOM 1019 C CD  . LYS A 1 137 ? -8.721  16.144  -5.419  1.00 76.35 137 A 1 
ATOM 1020 C CE  . LYS A 1 137 ? -8.107  15.889  -6.813  1.00 69.94 137 A 1 
ATOM 1021 N NZ  . LYS A 1 137 ? -6.621  15.739  -6.824  1.00 59.57 137 A 1 
ATOM 1022 N N   . SER A 1 138 ? -10.688 16.381  -0.742  1.00 92.54 138 A 1 
ATOM 1023 C CA  . SER A 1 138 ? -11.136 16.881  0.559   1.00 92.10 138 A 1 
ATOM 1024 C C   . SER A 1 138 ? -10.817 18.372  0.714   1.00 92.30 138 A 1 
ATOM 1025 O O   . SER A 1 138 ? -9.927  18.911  0.050   1.00 90.51 138 A 1 
ATOM 1026 C CB  . SER A 1 138 ? -10.492 16.054  1.679   1.00 90.49 138 A 1 
ATOM 1027 O OG  . SER A 1 138 ? -10.848 16.562  2.948   1.00 83.93 138 A 1 
ATOM 1028 N N   . ASN A 1 139 ? -11.525 19.035  1.625   1.00 93.17 139 A 1 
ATOM 1029 C CA  . ASN A 1 139 ? -11.185 20.388  2.082   1.00 92.87 139 A 1 
ATOM 1030 C C   . ASN A 1 139 ? -10.038 20.391  3.105   1.00 93.08 139 A 1 
ATOM 1031 O O   . ASN A 1 139 ? -9.442  21.438  3.357   1.00 90.71 139 A 1 
ATOM 1032 C CB  . ASN A 1 139 ? -12.448 21.043  2.662   1.00 92.02 139 A 1 
ATOM 1033 C CG  . ASN A 1 139 ? -13.507 21.320  1.612   1.00 88.82 139 A 1 
ATOM 1034 O OD1 . ASN A 1 139 ? -13.238 21.656  0.472   1.00 79.85 139 A 1 
ATOM 1035 N ND2 . ASN A 1 139 ? -14.763 21.209  1.971   1.00 79.27 139 A 1 
ATOM 1036 N N   . GLU A 1 140 ? -9.722  19.234  3.691   1.00 92.74 140 A 1 
ATOM 1037 C CA  . GLU A 1 140 ? -8.563  19.051  4.557   1.00 93.10 140 A 1 
ATOM 1038 C C   . GLU A 1 140 ? -7.253  19.109  3.768   1.00 93.80 140 A 1 
ATOM 1039 O O   . GLU A 1 140 ? -7.209  18.924  2.546   1.00 91.82 140 A 1 
ATOM 1040 C CB  . GLU A 1 140 ? -8.677  17.731  5.334   1.00 92.20 140 A 1 
ATOM 1041 C CG  . GLU A 1 140 ? -9.784  17.759  6.401   1.00 87.50 140 A 1 
ATOM 1042 C CD  . GLU A 1 140 ? -9.565  18.893  7.412   1.00 85.90 140 A 1 
ATOM 1043 O OE1 . GLU A 1 140 ? -10.562 19.505  7.842   1.00 74.76 140 A 1 
ATOM 1044 O OE2 . GLU A 1 140 ? -8.375  19.214  7.691   1.00 75.55 140 A 1 
ATOM 1045 N N   . LYS A 1 141 ? -6.151  19.366  4.472   1.00 94.49 141 A 1 
ATOM 1046 C CA  . LYS A 1 141 ? -4.819  19.387  3.858   1.00 94.74 141 A 1 
ATOM 1047 C C   . LYS A 1 141 ? -4.327  17.973  3.567   1.00 95.55 141 A 1 
ATOM 1048 O O   . LYS A 1 141 ? -4.518  17.076  4.379   1.00 94.17 141 A 1 
ATOM 1049 C CB  . LYS A 1 141 ? -3.834  20.154  4.749   1.00 93.41 141 A 1 
ATOM 1050 C CG  . LYS A 1 141 ? -4.129  21.660  4.846   1.00 90.06 141 A 1 
ATOM 1051 C CD  . LYS A 1 141 ? -3.951  22.346  3.490   1.00 82.29 141 A 1 
ATOM 1052 C CE  . LYS A 1 141 ? -4.095  23.860  3.610   1.00 76.74 141 A 1 
ATOM 1053 N NZ  . LYS A 1 141 ? -3.965  24.481  2.265   1.00 66.72 141 A 1 
ATOM 1054 N N   . THR A 1 142 ? -3.622  17.815  2.448   1.00 94.95 142 A 1 
ATOM 1055 C CA  . THR A 1 142 ? -2.988  16.549  2.061   1.00 95.26 142 A 1 
ATOM 1056 C C   . THR A 1 142 ? -2.078  16.022  3.167   1.00 95.26 142 A 1 
ATOM 1057 O O   . THR A 1 142 ? -1.430  16.796  3.887   1.00 94.13 142 A 1 
ATOM 1058 C CB  . THR A 1 142 ? -2.210  16.717  0.752   1.00 95.04 142 A 1 
ATOM 1059 O OG1 . THR A 1 142 ? -3.107  17.181  -0.224  1.00 91.15 142 A 1 
ATOM 1060 C CG2 . THR A 1 142 ? -1.619  15.420  0.209   1.00 90.80 142 A 1 
ATOM 1061 N N   . GLY A 1 143 ? -2.053  14.702  3.311   1.00 94.89 143 A 1 
ATOM 1062 C CA  . GLY A 1 143 ? -1.207  14.012  4.268   1.00 94.41 143 A 1 
ATOM 1063 C C   . GLY A 1 143 ? 0.285   14.251  4.020   1.00 94.66 143 A 1 
ATOM 1064 O O   . GLY A 1 143 ? 0.745   14.382  2.885   1.00 93.50 143 A 1 
ATOM 1065 N N   . LEU A 1 144 ? 1.047   14.323  5.109   1.00 94.00 144 A 1 
ATOM 1066 C CA  . LEU A 1 144 ? 2.471   14.628  5.102   1.00 93.53 144 A 1 
ATOM 1067 C C   . LEU A 1 144 ? 3.200   13.691  6.064   1.00 94.22 144 A 1 
ATOM 1068 O O   . LEU A 1 144 ? 2.722   13.466  7.173   1.00 92.34 144 A 1 
ATOM 1069 C CB  . LEU A 1 144 ? 2.631   16.101  5.522   1.00 89.41 144 A 1 
ATOM 1070 C CG  . LEU A 1 144 ? 4.067   16.630  5.439   1.00 84.36 144 A 1 
ATOM 1071 C CD1 . LEU A 1 144 ? 4.483   16.883  3.998   1.00 78.84 144 A 1 
ATOM 1072 C CD2 . LEU A 1 144 ? 4.152   17.955  6.185   1.00 78.76 144 A 1 
ATOM 1073 N N   . CYS A 1 145 ? 4.367   13.203  5.676   1.00 93.10 145 A 1 
ATOM 1074 C CA  . CYS A 1 145 ? 5.261   12.456  6.554   1.00 92.52 145 A 1 
ATOM 1075 C C   . CYS A 1 145 ? 6.665   13.062  6.503   1.00 92.59 145 A 1 
ATOM 1076 O O   . CYS A 1 145 ? 7.261   13.182  5.438   1.00 91.87 145 A 1 
ATOM 1077 C CB  . CYS A 1 145 ? 5.247   10.980  6.144   1.00 91.18 145 A 1 
ATOM 1078 S SG  . CYS A 1 145 ? 6.275   10.014  7.281   1.00 88.45 145 A 1 
ATOM 1079 N N   . PHE A 1 146 ? 7.210   13.430  7.652   1.00 92.67 146 A 1 
ATOM 1080 C CA  . PHE A 1 146 ? 8.610   13.823  7.752   1.00 92.69 146 A 1 
ATOM 1081 C C   . PHE A 1 146 ? 9.465   12.584  7.987   1.00 92.28 146 A 1 
ATOM 1082 O O   . PHE A 1 146 ? 9.345   11.941  9.029   1.00 91.23 146 A 1 
ATOM 1083 C CB  . PHE A 1 146 ? 8.804   14.861  8.858   1.00 93.06 146 A 1 
ATOM 1084 C CG  . PHE A 1 146 ? 8.060   16.155  8.607   1.00 93.46 146 A 1 
ATOM 1085 C CD1 . PHE A 1 146 ? 8.598   17.119  7.732   1.00 91.68 146 A 1 
ATOM 1086 C CD2 . PHE A 1 146 ? 6.826   16.391  9.239   1.00 92.17 146 A 1 
ATOM 1087 C CE1 . PHE A 1 146 ? 7.906   18.317  7.495   1.00 91.65 146 A 1 
ATOM 1088 C CE2 . PHE A 1 146 ? 6.134   17.590  9.000   1.00 91.68 146 A 1 
ATOM 1089 C CZ  . PHE A 1 146 ? 6.673   18.555  8.131   1.00 92.44 146 A 1 
ATOM 1090 N N   . ALA A 1 147 ? 10.342  12.276  7.033   1.00 90.41 147 A 1 
ATOM 1091 C CA  . ALA A 1 147 ? 11.430  11.324  7.203   1.00 89.01 147 A 1 
ATOM 1092 C C   . ALA A 1 147 ? 12.642  12.084  7.754   1.00 88.79 147 A 1 
ATOM 1093 O O   . ALA A 1 147 ? 13.419  12.702  7.019   1.00 87.04 147 A 1 
ATOM 1094 C CB  . ALA A 1 147 ? 11.694  10.627  5.863   1.00 87.30 147 A 1 
ATOM 1095 N N   . CYS A 1 148 ? 12.749  12.089  9.081   1.00 88.52 148 A 1 
ATOM 1096 C CA  . CYS A 1 148 ? 13.726  12.866  9.822   1.00 87.98 148 A 1 
ATOM 1097 C C   . CYS A 1 148 ? 14.995  12.048  10.055  1.00 87.37 148 A 1 
ATOM 1098 O O   . CYS A 1 148 ? 14.949  11.028  10.741  1.00 85.84 148 A 1 
ATOM 1099 C CB  . CYS A 1 148 ? 13.108  13.292  11.158  1.00 87.71 148 A 1 
ATOM 1100 S SG  . CYS A 1 148 ? 11.666  14.360  10.902  1.00 84.88 148 A 1 
ATOM 1101 N N   . ASN A 1 149 ? 16.132  12.525  9.561   1.00 87.74 149 A 1 
ATOM 1102 C CA  . ASN A 1 149 ? 17.424  12.006  10.009  1.00 85.99 149 A 1 
ATOM 1103 C C   . ASN A 1 149 ? 17.834  12.715  11.309  1.00 85.94 149 A 1 
ATOM 1104 O O   . ASN A 1 149 ? 18.163  13.904  11.282  1.00 83.97 149 A 1 
ATOM 1105 C CB  . ASN A 1 149 ? 18.459  12.160  8.889   1.00 82.82 149 A 1 
ATOM 1106 C CG  . ASN A 1 149 ? 19.752  11.456  9.241   1.00 77.10 149 A 1 
ATOM 1107 O OD1 . ASN A 1 149 ? 20.488  11.830  10.138  1.00 69.15 149 A 1 
ATOM 1108 N ND2 . ASN A 1 149 ? 20.076  10.394  8.549   1.00 69.25 149 A 1 
ATOM 1109 N N   . VAL A 1 150 ? 17.806  11.977  12.418  1.00 86.29 150 A 1 
ATOM 1110 C CA  . VAL A 1 150 ? 18.169  12.448  13.760  1.00 86.05 150 A 1 
ATOM 1111 C C   . VAL A 1 150 ? 19.419  11.701  14.212  1.00 85.27 150 A 1 
ATOM 1112 O O   . VAL A 1 150 ? 19.353  10.519  14.526  1.00 82.07 150 A 1 
ATOM 1113 C CB  . VAL A 1 150 ? 17.019  12.245  14.770  1.00 86.04 150 A 1 
ATOM 1114 C CG1 . VAL A 1 150 ? 17.340  12.943  16.098  1.00 81.69 150 A 1 
ATOM 1115 C CG2 . VAL A 1 150 ? 15.684  12.796  14.263  1.00 81.92 150 A 1 
ATOM 1116 N N   . ASN A 1 151 ? 20.571  12.377  14.233  1.00 85.98 151 A 1 
ATOM 1117 C CA  . ASN A 1 151 ? 21.855  11.790  14.648  1.00 85.01 151 A 1 
ATOM 1118 C C   . ASN A 1 151 ? 22.233  10.475  13.923  1.00 85.19 151 A 1 
ATOM 1119 O O   . ASN A 1 151 ? 22.893  9.611   14.493  1.00 81.71 151 A 1 
ATOM 1120 C CB  . ASN A 1 151 ? 21.894  11.664  16.184  1.00 83.40 151 A 1 
ATOM 1121 C CG  . ASN A 1 151 ? 21.759  12.989  16.908  1.00 80.24 151 A 1 
ATOM 1122 O OD1 . ASN A 1 151 ? 22.004  14.065  16.386  1.00 73.92 151 A 1 
ATOM 1123 N ND2 . ASN A 1 151 ? 21.380  12.949  18.159  1.00 73.07 151 A 1 
ATOM 1124 N N   . GLY A 1 152 ? 21.827  10.332  12.651  1.00 84.20 152 A 1 
ATOM 1125 C CA  . GLY A 1 152 ? 22.084  9.132   11.846  1.00 82.98 152 A 1 
ATOM 1126 C C   . GLY A 1 152 ? 20.973  8.079   11.886  1.00 83.53 152 A 1 
ATOM 1127 O O   . GLY A 1 152 ? 21.009  7.153   11.077  1.00 80.46 152 A 1 
ATOM 1128 N N   . GLU A 1 153 ? 19.962  8.243   12.738  1.00 83.98 153 A 1 
ATOM 1129 C CA  . GLU A 1 153 ? 18.764  7.400   12.781  1.00 84.87 153 A 1 
ATOM 1130 C C   . GLU A 1 153 ? 17.621  8.054   12.002  1.00 86.14 153 A 1 
ATOM 1131 O O   . GLU A 1 153 ? 17.397  9.260   12.103  1.00 84.47 153 A 1 
ATOM 1132 C CB  . GLU A 1 153 ? 18.329  7.155   14.229  1.00 82.77 153 A 1 
ATOM 1133 C CG  . GLU A 1 153 ? 19.365  6.371   15.043  1.00 72.67 153 A 1 
ATOM 1134 C CD  . GLU A 1 153 ? 18.929  6.146   16.499  1.00 70.54 153 A 1 
ATOM 1135 O OE1 . GLU A 1 153 ? 19.625  5.363   17.178  1.00 62.62 153 A 1 
ATOM 1136 O OE2 . GLU A 1 153 ? 17.933  6.784   16.939  1.00 62.70 153 A 1 
ATOM 1137 N N   . THR A 1 154 ? 16.860  7.270   11.233  1.00 85.95 154 A 1 
ATOM 1138 C CA  . THR A 1 154 ? 15.664  7.761   10.537  1.00 85.87 154 A 1 
ATOM 1139 C C   . THR A 1 154 ? 14.437  7.573   11.417  1.00 87.29 154 A 1 
ATOM 1140 O O   . THR A 1 154 ? 14.163  6.463   11.864  1.00 86.36 154 A 1 
ATOM 1141 C CB  . THR A 1 154 ? 15.469  7.082   9.175   1.00 83.67 154 A 1 
ATOM 1142 O OG1 . THR A 1 154 ? 16.625  7.269   8.389   1.00 78.54 154 A 1 
ATOM 1143 C CG2 . THR A 1 154 ? 14.306  7.686   8.385   1.00 77.90 154 A 1 
ATOM 1144 N N   . ARG A 1 155 ? 13.678  8.661   11.623  1.00 89.13 155 A 1 
ATOM 1145 C CA  . ARG A 1 155 ? 12.376  8.642   12.306  1.00 90.14 155 A 1 
ATOM 1146 C C   . ARG A 1 155 ? 11.295  9.199   11.391  1.00 90.41 155 A 1 
ATOM 1147 O O   . ARG A 1 155 ? 11.538  10.164  10.673  1.00 89.58 155 A 1 
ATOM 1148 C CB  . ARG A 1 155 ? 12.431  9.430   13.623  1.00 90.53 155 A 1 
ATOM 1149 C CG  . ARG A 1 155 ? 13.509  8.911   14.575  1.00 89.15 155 A 1 
ATOM 1150 C CD  . ARG A 1 155 ? 13.444  9.655   15.911  1.00 88.72 155 A 1 
ATOM 1151 N NE  . ARG A 1 155 ? 14.582  9.268   16.759  1.00 86.20 155 A 1 
ATOM 1152 C CZ  . ARG A 1 155 ? 14.984  9.871   17.856  1.00 84.35 155 A 1 
ATOM 1153 N NH1 . ARG A 1 155 ? 14.340  10.889  18.364  1.00 80.00 155 A 1 
ATOM 1154 N NH2 . ARG A 1 155 ? 16.064  9.450   18.449  1.00 77.91 155 A 1 
ATOM 1155 N N   . PHE A 1 156 ? 10.098  8.612   11.433  1.00 89.90 156 A 1 
ATOM 1156 C CA  . PHE A 1 156 ? 8.954   9.002   10.617  1.00 89.64 156 A 1 
ATOM 1157 C C   . PHE A 1 156 ? 7.889   9.662   11.487  1.00 90.86 156 A 1 
ATOM 1158 O O   . PHE A 1 156 ? 7.364   9.041   12.407  1.00 90.08 156 A 1 
ATOM 1159 C CB  . PHE A 1 156 ? 8.406   7.783   9.874   1.00 87.87 156 A 1 
ATOM 1160 C CG  . PHE A 1 156 ? 9.391   7.196   8.884   1.00 86.13 156 A 1 
ATOM 1161 C CD1 . PHE A 1 156 ? 9.507   7.749   7.596   1.00 83.75 156 A 1 
ATOM 1162 C CD2 . PHE A 1 156 ? 10.211  6.113   9.255   1.00 83.89 156 A 1 
ATOM 1163 C CE1 . PHE A 1 156 ? 10.431  7.221   6.683   1.00 82.61 156 A 1 
ATOM 1164 C CE2 . PHE A 1 156 ? 11.139  5.588   8.342   1.00 82.02 156 A 1 
ATOM 1165 C CZ  . PHE A 1 156 ? 11.246  6.140   7.055   1.00 82.04 156 A 1 
ATOM 1166 N N   . ALA A 1 157 ? 7.553   10.910  11.170  1.00 91.52 157 A 1 
ATOM 1167 C CA  . ALA A 1 157 ? 6.499   11.658  11.840  1.00 92.85 157 A 1 
ATOM 1168 C C   . ALA A 1 157 ? 5.413   12.022  10.825  1.00 93.25 157 A 1 
ATOM 1169 O O   . ALA A 1 157 ? 5.592   12.928  10.009  1.00 92.66 157 A 1 
ATOM 1170 C CB  . ALA A 1 157 ? 7.124   12.872  12.536  1.00 93.32 157 A 1 
ATOM 1171 N N   . ALA A 1 158 ? 4.289   11.298  10.851  1.00 93.04 158 A 1 
ATOM 1172 C CA  . ALA A 1 158 ? 3.222   11.411  9.866   1.00 93.18 158 A 1 
ATOM 1173 C C   . ALA A 1 158 ? 2.018   12.203  10.396  1.00 93.75 158 A 1 
ATOM 1174 O O   . ALA A 1 158 ? 1.540   11.987  11.507  1.00 93.20 158 A 1 
ATOM 1175 C CB  . ALA A 1 158 ? 2.831   10.010  9.382   1.00 91.96 158 A 1 
ATOM 1176 N N   . SER A 1 159 ? 1.485   13.098  9.560   1.00 94.20 159 A 1 
ATOM 1177 C CA  . SER A 1 159 ? 0.209   13.785  9.750   1.00 94.63 159 A 1 
ATOM 1178 C C   . SER A 1 159 ? -0.714  13.413  8.588   1.00 94.60 159 A 1 
ATOM 1179 O O   . SER A 1 159 ? -0.586  14.005  7.514   1.00 93.72 159 A 1 
ATOM 1180 C CB  . SER A 1 159 ? 0.436   15.297  9.829   1.00 94.71 159 A 1 
ATOM 1181 O OG  . SER A 1 159 ? -0.794  15.970  10.035  1.00 90.90 159 A 1 
ATOM 1182 N N   . PRO A 1 160 ? -1.637  12.436  8.757   1.00 94.82 160 A 1 
ATOM 1183 C CA  . PRO A 1 160 ? -2.414  11.878  7.644   1.00 94.48 160 A 1 
ATOM 1184 C C   . PRO A 1 160 ? -3.338  12.879  6.940   1.00 94.96 160 A 1 
ATOM 1185 O O   . PRO A 1 160 ? -3.580  12.743  5.744   1.00 93.02 160 A 1 
ATOM 1186 C CB  . PRO A 1 160 ? -3.216  10.721  8.247   1.00 92.75 160 A 1 
ATOM 1187 C CG  . PRO A 1 160 ? -2.386  10.288  9.449   1.00 90.56 160 A 1 
ATOM 1188 C CD  . PRO A 1 160 ? -1.814  11.608  9.951   1.00 93.08 160 A 1 
ATOM 1189 N N   . GLY A 1 161 ? -3.846  13.891  7.654   1.00 94.24 161 A 1 
ATOM 1190 C CA  . GLY A 1 161 ? -4.687  14.947  7.079   1.00 94.34 161 A 1 
ATOM 1191 C C   . GLY A 1 161 ? -5.890  14.385  6.309   1.00 95.21 161 A 1 
ATOM 1192 O O   . GLY A 1 161 ? -6.578  13.493  6.802   1.00 93.53 161 A 1 
ATOM 1193 N N   . ALA A 1 162 ? -6.087  14.865  5.076   1.00 94.55 162 A 1 
ATOM 1194 C CA  . ALA A 1 162 ? -7.175  14.460  4.187   1.00 94.89 162 A 1 
ATOM 1195 C C   . ALA A 1 162 ? -7.309  12.941  3.986   1.00 95.15 162 A 1 
ATOM 1196 O O   . ALA A 1 162 ? -8.401  12.459  3.712   1.00 94.26 162 A 1 
ATOM 1197 C CB  . ALA A 1 162 ? -6.934  15.135  2.832   1.00 94.48 162 A 1 
ATOM 1198 N N   . ALA A 1 163 ? -6.230  12.170  4.140   1.00 95.39 163 A 1 
ATOM 1199 C CA  . ALA A 1 163 ? -6.276  10.716  3.977   1.00 94.91 163 A 1 
ATOM 1200 C C   . ALA A 1 163 ? -7.256  10.033  4.950   1.00 94.87 163 A 1 
ATOM 1201 O O   . ALA A 1 163 ? -7.763  8.951   4.649   1.00 94.08 163 A 1 
ATOM 1202 C CB  . ALA A 1 163 ? -4.854  10.172  4.146   1.00 94.21 163 A 1 
ATOM 1203 N N   . LEU A 1 164 ? -7.541  10.661  6.098   1.00 95.12 164 A 1 
ATOM 1204 C CA  . LEU A 1 164 ? -8.500  10.167  7.096   1.00 94.59 164 A 1 
ATOM 1205 C C   . LEU A 1 164 ? -9.965  10.332  6.671   1.00 94.69 164 A 1 
ATOM 1206 O O   . LEU A 1 164 ? -10.819 9.650   7.229   1.00 93.48 164 A 1 
ATOM 1207 C CB  . LEU A 1 164 ? -8.252  10.864  8.447   1.00 93.66 164 A 1 
ATOM 1208 C CG  . LEU A 1 164 ? -6.869  10.600  9.071   1.00 91.65 164 A 1 
ATOM 1209 C CD1 . LEU A 1 164 ? -6.746  11.370  10.387  1.00 88.61 164 A 1 
ATOM 1210 C CD2 . LEU A 1 164 ? -6.625  9.117   9.356   1.00 88.60 164 A 1 
ATOM 1211 N N   . GLU A 1 165 ? -10.245 11.174  5.683   1.00 95.18 165 A 1 
ATOM 1212 C CA  . GLU A 1 165 ? -11.600 11.403  5.164   1.00 94.88 165 A 1 
ATOM 1213 C C   . GLU A 1 165 ? -12.096 10.256  4.268   1.00 94.95 165 A 1 
ATOM 1214 O O   . GLU A 1 165 ? -13.289 10.165  3.974   1.00 93.67 165 A 1 
ATOM 1215 C CB  . GLU A 1 165 ? -11.631 12.727  4.385   1.00 94.52 165 A 1 
ATOM 1216 C CG  . GLU A 1 165 ? -11.321 13.961  5.248   1.00 91.55 165 A 1 
ATOM 1217 C CD  . GLU A 1 165 ? -12.419 14.218  6.278   1.00 86.38 165 A 1 
ATOM 1218 O OE1 . GLU A 1 165 ? -12.125 14.117  7.488   1.00 75.50 165 A 1 
ATOM 1219 O OE2 . GLU A 1 165 ? -13.554 14.503  5.835   1.00 75.77 165 A 1 
ATOM 1220 N N   . LEU A 1 166 ? -11.212 9.341   3.842   1.00 94.80 166 A 1 
ATOM 1221 C CA  . LEU A 1 166 ? -11.604 8.169   3.059   1.00 94.64 166 A 1 
ATOM 1222 C C   . LEU A 1 166 ? -12.526 7.261   3.882   1.00 94.52 166 A 1 
ATOM 1223 O O   . LEU A 1 166 ? -12.137 6.757   4.944   1.00 93.81 166 A 1 
ATOM 1224 C CB  . LEU A 1 166 ? -10.360 7.409   2.571   1.00 94.54 166 A 1 
ATOM 1225 C CG  . LEU A 1 166 ? -10.681 6.289   1.557   1.00 93.85 166 A 1 
ATOM 1226 C CD1 . LEU A 1 166 ? -11.036 6.856   0.185   1.00 91.43 166 A 1 
ATOM 1227 C CD2 . LEU A 1 166 ? -9.474  5.367   1.388   1.00 91.55 166 A 1 
ATOM 1228 N N   . ASN A 1 167 ? -13.724 7.011   3.366   1.00 94.85 167 A 1 
ATOM 1229 C CA  . ASN A 1 167 ? -14.762 6.209   4.002   1.00 94.36 167 A 1 
ATOM 1230 C C   . ASN A 1 167 ? -15.482 5.309   2.985   1.00 94.58 167 A 1 
ATOM 1231 O O   . ASN A 1 167 ? -15.153 5.298   1.799   1.00 93.98 167 A 1 
ATOM 1232 C CB  . ASN A 1 167 ? -15.704 7.160   4.767   1.00 93.52 167 A 1 
ATOM 1233 C CG  . ASN A 1 167 ? -16.498 8.068   3.848   1.00 93.15 167 A 1 
ATOM 1234 O OD1 . ASN A 1 167 ? -17.348 7.624   3.092   1.00 87.09 167 A 1 
ATOM 1235 N ND2 . ASN A 1 167 ? -16.241 9.352   3.865   1.00 87.23 167 A 1 
ATOM 1236 N N   . GLU A 1 168 ? -16.458 4.536   3.454   1.00 94.66 168 A 1 
ATOM 1237 C CA  . GLU A 1 168 ? -17.176 3.523   2.678   1.00 94.58 168 A 1 
ATOM 1238 C C   . GLU A 1 168 ? -17.882 4.083   1.440   1.00 93.85 168 A 1 
ATOM 1239 O O   . GLU A 1 168 ? -17.941 3.404   0.419   1.00 92.23 168 A 1 
ATOM 1240 C CB  . GLU A 1 168 ? -18.214 2.820   3.571   1.00 93.94 168 A 1 
ATOM 1241 C CG  . GLU A 1 168 ? -17.635 2.160   4.826   1.00 90.77 168 A 1 
ATOM 1242 C CD  . GLU A 1 168 ? -17.708 3.043   6.079   1.00 91.26 168 A 1 
ATOM 1243 O OE1 . GLU A 1 168 ? -18.294 2.586   7.084   1.00 83.51 168 A 1 
ATOM 1244 O OE2 . GLU A 1 168 ? -17.156 4.160   6.072   1.00 85.25 168 A 1 
ATOM 1245 N N   . THR A 1 169 ? -18.372 5.322   1.489   1.00 94.08 169 A 1 
ATOM 1246 C CA  . THR A 1 169 ? -19.105 5.946   0.374   1.00 92.54 169 A 1 
ATOM 1247 C C   . THR A 1 169 ? -18.216 6.262   -0.826  1.00 92.04 169 A 1 
ATOM 1248 O O   . THR A 1 169 ? -18.717 6.516   -1.911  1.00 90.23 169 A 1 
ATOM 1249 C CB  . THR A 1 169 ? -19.848 7.221   0.798   1.00 92.18 169 A 1 
ATOM 1250 O OG1 . THR A 1 169 ? -18.973 8.296   1.067   1.00 88.87 169 A 1 
ATOM 1251 C CG2 . THR A 1 169 ? -20.713 7.022   2.042   1.00 86.11 169 A 1 
ATOM 1252 N N   . HIS A 1 170 ? -16.896 6.247   -0.627  1.00 93.81 170 A 1 
ATOM 1253 C CA  . HIS A 1 170 ? -15.909 6.485   -1.677  1.00 92.73 170 A 1 
ATOM 1254 C C   . HIS A 1 170 ? -15.454 5.202   -2.381  1.00 91.89 170 A 1 
ATOM 1255 O O   . HIS A 1 170 ? -14.699 5.271   -3.350  1.00 90.52 170 A 1 
ATOM 1256 C CB  . HIS A 1 170 ? -14.706 7.209   -1.060  1.00 93.03 170 A 1 
ATOM 1257 C CG  . HIS A 1 170 ? -15.039 8.498   -0.347  1.00 93.05 170 A 1 
ATOM 1258 N ND1 . HIS A 1 170 ? -14.499 8.920   0.849   1.00 84.86 170 A 1 
ATOM 1259 C CD2 . HIS A 1 170 ? -15.889 9.482   -0.770  1.00 86.35 170 A 1 
ATOM 1260 C CE1 . HIS A 1 170 ? -15.007 10.129  1.132   1.00 87.18 170 A 1 
ATOM 1261 N NE2 . HIS A 1 170 ? -15.861 10.512  0.177   1.00 88.71 170 A 1 
ATOM 1262 N N   . ILE A 1 171 ? -15.861 4.033   -1.879  1.00 92.98 171 A 1 
ATOM 1263 C CA  . ILE A 1 171 ? -15.467 2.730   -2.408  1.00 92.88 171 A 1 
ATOM 1264 C C   . ILE A 1 171 ? -16.717 2.023   -2.923  1.00 92.27 171 A 1 
ATOM 1265 O O   . ILE A 1 171 ? -17.410 1.319   -2.187  1.00 90.86 171 A 1 
ATOM 1266 C CB  . ILE A 1 171 ? -14.710 1.904   -1.349  1.00 92.79 171 A 1 
ATOM 1267 C CG1 . ILE A 1 171 ? -13.508 2.656   -0.721  1.00 91.26 171 A 1 
ATOM 1268 C CG2 . ILE A 1 171 ? -14.240 0.574   -1.958  1.00 91.38 171 A 1 
ATOM 1269 C CD1 . ILE A 1 171 ? -12.395 3.068   -1.689  1.00 87.44 171 A 1 
ATOM 1270 N N   . GLU A 1 172 ? -16.999 2.221   -4.196  1.00 92.03 172 A 1 
ATOM 1271 C CA  . GLU A 1 172 ? -18.125 1.602   -4.884  1.00 90.99 172 A 1 
ATOM 1272 C C   . GLU A 1 172 ? -17.763 0.212   -5.430  1.00 91.30 172 A 1 
ATOM 1273 O O   . GLU A 1 172 ? -16.595 -0.177  -5.536  1.00 90.14 172 A 1 
ATOM 1274 C CB  . GLU A 1 172 ? -18.648 2.550   -5.973  1.00 88.63 172 A 1 
ATOM 1275 C CG  . GLU A 1 172 ? -19.209 3.858   -5.375  1.00 81.48 172 A 1 
ATOM 1276 C CD  . GLU A 1 172 ? -19.756 4.852   -6.420  1.00 75.26 172 A 1 
ATOM 1277 O OE1 . GLU A 1 172 ? -20.263 5.911   -5.987  1.00 66.45 172 A 1 
ATOM 1278 O OE2 . GLU A 1 172 ? -19.631 4.584   -7.631  1.00 65.35 172 A 1 
ATOM 1279 N N   . GLU A 1 173 ? -18.779 -0.576  -5.756  1.00 89.73 173 A 1 
ATOM 1280 C CA  . GLU A 1 173 ? -18.591 -1.950  -6.226  1.00 89.30 173 A 1 
ATOM 1281 C C   . GLU A 1 173 ? -17.863 -2.001  -7.582  1.00 89.07 173 A 1 
ATOM 1282 O O   . GLU A 1 173 ? -17.071 -2.911  -7.837  1.00 86.86 173 A 1 
ATOM 1283 C CB  . GLU A 1 173 ? -19.960 -2.648  -6.273  1.00 87.42 173 A 1 
ATOM 1284 C CG  . GLU A 1 173 ? -19.779 -4.153  -6.475  1.00 77.84 173 A 1 
ATOM 1285 C CD  . GLU A 1 173 ? -21.056 -4.990  -6.399  1.00 75.75 173 A 1 
ATOM 1286 O OE1 . GLU A 1 173 ? -20.970 -6.140  -6.908  1.00 68.55 173 A 1 
ATOM 1287 O OE2 . GLU A 1 173 ? -22.066 -4.557  -5.818  1.00 69.51 173 A 1 
ATOM 1288 N N   . GLU A 1 174 ? -18.092 -1.002  -8.418  1.00 89.10 174 A 1 
ATOM 1289 C CA  . GLU A 1 174 ? -17.490 -0.821  -9.737  1.00 88.39 174 A 1 
ATOM 1290 C C   . GLU A 1 174 ? -15.972 -0.630  -9.664  1.00 89.19 174 A 1 
ATOM 1291 O O   . GLU A 1 174 ? -15.251 -1.148  -10.514 1.00 87.03 174 A 1 
ATOM 1292 C CB  . GLU A 1 174 ? -18.125 0.390   -10.438 1.00 86.26 174 A 1 
ATOM 1293 C CG  . GLU A 1 174 ? -19.612 0.234   -10.815 1.00 76.12 174 A 1 
ATOM 1294 C CD  . GLU A 1 174 ? -20.613 0.297   -9.647  1.00 68.62 174 A 1 
ATOM 1295 O OE1 . GLU A 1 174 ? -21.768 -0.134  -9.881  1.00 60.53 174 A 1 
ATOM 1296 O OE2 . GLU A 1 174 ? -20.214 0.664   -8.525  1.00 59.37 174 A 1 
ATOM 1297 N N   . LEU A 1 175 ? -15.479 0.049   -8.613  1.00 89.86 175 A 1 
ATOM 1298 C CA  . LEU A 1 175 ? -14.050 0.273   -8.393  1.00 90.13 175 A 1 
ATOM 1299 C C   . LEU A 1 175 ? -13.306 -1.045  -8.133  1.00 90.50 175 A 1 
ATOM 1300 O O   . LEU A 1 175 ? -12.177 -1.221  -8.582  1.00 89.21 175 A 1 
ATOM 1301 C CB  . LEU A 1 175 ? -13.883 1.262   -7.222  1.00 89.82 175 A 1 
ATOM 1302 C CG  . LEU A 1 175 ? -12.424 1.640   -6.900  1.00 87.51 175 A 1 
ATOM 1303 C CD1 . LEU A 1 175 ? -11.753 2.391   -8.046  1.00 85.05 175 A 1 
ATOM 1304 C CD2 . LEU A 1 175 ? -12.379 2.522   -5.653  1.00 85.33 175 A 1 
ATOM 1305 N N   . ILE A 1 176 ? -13.943 -1.981  -7.428  1.00 90.69 176 A 1 
ATOM 1306 C CA  . ILE A 1 176 ? -13.357 -3.282  -7.082  1.00 90.62 176 A 1 
ATOM 1307 C C   . ILE A 1 176 ? -13.635 -4.333  -8.165  1.00 88.86 176 A 1 
ATOM 1308 O O   . ILE A 1 176 ? -12.835 -5.233  -8.391  1.00 84.11 176 A 1 
ATOM 1309 C CB  . ILE A 1 176 ? -13.852 -3.702  -5.676  1.00 89.94 176 A 1 
ATOM 1310 C CG1 . ILE A 1 176 ? -13.287 -2.711  -4.626  1.00 87.11 176 A 1 
ATOM 1311 C CG2 . ILE A 1 176 ? -13.457 -5.150  -5.333  1.00 86.86 176 A 1 
ATOM 1312 C CD1 . ILE A 1 176 ? -13.710 -2.977  -3.179  1.00 81.65 176 A 1 
ATOM 1313 N N   . GLY A 1 177 ? -14.756 -4.226  -8.868  1.00 87.46 177 A 1 
ATOM 1314 C CA  . GLY A 1 177 ? -15.308 -5.308  -9.684  1.00 84.64 177 A 1 
ATOM 1315 C C   . GLY A 1 177 ? -14.473 -5.805  -10.860 1.00 83.11 177 A 1 
ATOM 1316 O O   . GLY A 1 177 ? -14.748 -6.895  -11.368 1.00 73.49 177 A 1 
ATOM 1317 N N   . GLY A 1 178 ? -13.494 -5.030  -11.309 1.00 84.27 178 A 1 
ATOM 1318 C CA  . GLY A 1 178 ? -12.654 -5.352  -12.467 1.00 84.24 178 A 1 
ATOM 1319 C C   . GLY A 1 178 ? -11.260 -5.878  -12.137 1.00 87.18 178 A 1 
ATOM 1320 O O   . GLY A 1 178 ? -10.564 -6.285  -13.064 1.00 83.77 178 A 1 
ATOM 1321 N N   . VAL A 1 179 ? -10.842 -5.854  -10.861 1.00 91.01 179 A 1 
ATOM 1322 C CA  . VAL A 1 179 ? -9.438  -6.061  -10.475 1.00 92.28 179 A 1 
ATOM 1323 C C   . VAL A 1 179 ? -9.138  -7.525  -10.136 1.00 92.96 179 A 1 
ATOM 1324 O O   . VAL A 1 179 ? -10.038 -8.293  -9.807  1.00 91.98 179 A 1 
ATOM 1325 C CB  . VAL A 1 179 ? -9.005  -5.100  -9.354  1.00 91.44 179 A 1 
ATOM 1326 C CG1 . VAL A 1 179 ? -9.453  -3.664  -9.672  1.00 86.82 179 A 1 
ATOM 1327 C CG2 . VAL A 1 179 ? -9.511  -5.468  -7.965  1.00 86.47 179 A 1 
ATOM 1328 N N   . GLU A 1 180 ? -7.871  -7.922  -10.197 1.00 93.25 180 A 1 
ATOM 1329 C CA  . GLU A 1 180 ? -7.419  -9.269  -9.812  1.00 93.59 180 A 1 
ATOM 1330 C C   . GLU A 1 180 ? -7.085  -9.349  -8.315  1.00 94.46 180 A 1 
ATOM 1331 O O   . GLU A 1 180 ? -7.347  -10.359 -7.668  1.00 92.96 180 A 1 
ATOM 1332 C CB  . GLU A 1 180 ? -6.190  -9.667  -10.643 1.00 92.52 180 A 1 
ATOM 1333 C CG  . GLU A 1 180 ? -6.391  -9.668  -12.170 1.00 89.07 180 A 1 
ATOM 1334 C CD  . GLU A 1 180 ? -7.351  -10.739 -12.704 1.00 84.58 180 A 1 
ATOM 1335 O OE1 . GLU A 1 180 ? -7.845  -10.551 -13.852 1.00 74.68 180 A 1 
ATOM 1336 O OE2 . GLU A 1 180 ? -7.611  -11.732 -12.017 1.00 74.04 180 A 1 
ATOM 1337 N N   . VAL A 1 181 ? -6.510  -8.273  -7.749  1.00 94.90 181 A 1 
ATOM 1338 C CA  . VAL A 1 181 ? -6.146  -8.171  -6.325  1.00 95.80 181 A 1 
ATOM 1339 C C   . VAL A 1 181 ? -6.373  -6.742  -5.823  1.00 96.04 181 A 1 
ATOM 1340 O O   . VAL A 1 181 ? -6.062  -5.771  -6.507  1.00 95.48 181 A 1 
ATOM 1341 C CB  . VAL A 1 181 ? -4.677  -8.593  -6.077  1.00 95.44 181 A 1 
ATOM 1342 C CG1 . VAL A 1 181 ? -4.289  -8.522  -4.587  1.00 93.04 181 A 1 
ATOM 1343 C CG2 . VAL A 1 181 ? -4.389  -10.028 -6.530  1.00 93.37 181 A 1 
ATOM 1344 N N   . VAL A 1 182 ? -6.864  -6.609  -4.581  1.00 96.10 182 A 1 
ATOM 1345 C CA  . VAL A 1 182 ? -6.890  -5.332  -3.848  1.00 96.64 182 A 1 
ATOM 1346 C C   . VAL A 1 182 ? -5.731  -5.301  -2.853  1.00 96.94 182 A 1 
ATOM 1347 O O   . VAL A 1 182 ? -5.513  -6.270  -2.138  1.00 96.51 182 A 1 
ATOM 1348 C CB  . VAL A 1 182 ? -8.245  -5.116  -3.153  1.00 96.22 182 A 1 
ATOM 1349 C CG1 . VAL A 1 182 ? -8.276  -3.814  -2.335  1.00 94.76 182 A 1 
ATOM 1350 C CG2 . VAL A 1 182 ? -9.390  -5.046  -4.170  1.00 94.90 182 A 1 
ATOM 1351 N N   . VAL A 1 183 ? -5.000  -4.192  -2.757  1.00 96.92 183 A 1 
ATOM 1352 C CA  . VAL A 1 183 ? -3.971  -3.959  -1.729  1.00 96.93 183 A 1 
ATOM 1353 C C   . VAL A 1 183 ? -4.470  -2.910  -0.750  1.00 96.81 183 A 1 
ATOM 1354 O O   . VAL A 1 183 ? -4.887  -1.836  -1.169  1.00 96.05 183 A 1 
ATOM 1355 C CB  . VAL A 1 183 ? -2.627  -3.530  -2.339  1.00 96.28 183 A 1 
ATOM 1356 C CG1 . VAL A 1 183 ? -1.556  -3.302  -1.262  1.00 94.40 183 A 1 
ATOM 1357 C CG2 . VAL A 1 183 ? -2.092  -4.582  -3.311  1.00 94.69 183 A 1 
ATOM 1358 N N   . LEU A 1 184 ? -4.400  -3.206  0.543   1.00 95.40 184 A 1 
ATOM 1359 C CA  . LEU A 1 184 ? -4.729  -2.279  1.621   1.00 94.69 184 A 1 
ATOM 1360 C C   . LEU A 1 184 ? -3.473  -1.817  2.353   1.00 93.90 184 A 1 
ATOM 1361 O O   . LEU A 1 184 ? -2.647  -2.627  2.779   1.00 90.55 184 A 1 
ATOM 1362 C CB  . LEU A 1 184 ? -5.732  -2.910  2.603   1.00 92.84 184 A 1 
ATOM 1363 C CG  . LEU A 1 184 ? -7.099  -3.274  2.000   1.00 88.24 184 A 1 
ATOM 1364 C CD1 . LEU A 1 184 ? -8.033  -3.755  3.114   1.00 85.58 184 A 1 
ATOM 1365 C CD2 . LEU A 1 184 ? -7.768  -2.091  1.311   1.00 85.75 184 A 1 
ATOM 1366 N N   . ASP A 1 185 ? -3.383  -0.508  2.576   1.00 91.84 185 A 1 
ATOM 1367 C CA  . ASP A 1 185 ? -2.431  0.081   3.520   1.00 90.21 185 A 1 
ATOM 1368 C C   . ASP A 1 185 ? -2.775  -0.372  4.949   1.00 89.48 185 A 1 
ATOM 1369 O O   . ASP A 1 185 ? -3.914  -0.217  5.388   1.00 84.41 185 A 1 
ATOM 1370 C CB  . ASP A 1 185 ? -2.486  1.608   3.368   1.00 86.72 185 A 1 
ATOM 1371 C CG  . ASP A 1 185 ? -1.438  2.386   4.169   1.00 84.25 185 A 1 
ATOM 1372 O OD1 . ASP A 1 185 ? -0.919  1.843   5.168   1.00 77.45 185 A 1 
ATOM 1373 O OD2 . ASP A 1 185 ? -1.201  3.552   3.791   1.00 77.02 185 A 1 
ATOM 1374 N N   . GLY A 1 186 ? -1.810  -0.898  5.696   1.00 89.14 186 A 1 
ATOM 1375 C CA  . GLY A 1 186 ? -2.017  -1.327  7.083   1.00 87.90 186 A 1 
ATOM 1376 C C   . GLY A 1 186 ? -2.494  -0.211  8.013   1.00 88.72 186 A 1 
ATOM 1377 O O   . GLY A 1 186 ? -3.237  -0.474  8.958   1.00 85.24 186 A 1 
ATOM 1378 N N   . TYR A 1 187 ? -2.178  1.054   7.714   1.00 87.88 187 A 1 
ATOM 1379 C CA  . TYR A 1 187 ? -2.694  2.194   8.482   1.00 87.64 187 A 1 
ATOM 1380 C C   . TYR A 1 187 ? -4.188  2.470   8.246   1.00 89.02 187 A 1 
ATOM 1381 O O   . TYR A 1 187 ? -4.789  3.275   8.956   1.00 86.09 187 A 1 
ATOM 1382 C CB  . TYR A 1 187 ? -1.846  3.435   8.192   1.00 84.96 187 A 1 
ATOM 1383 C CG  . TYR A 1 187 ? -0.444  3.357   8.758   1.00 82.01 187 A 1 
ATOM 1384 C CD1 . TYR A 1 187 ? -0.249  3.441   10.153  1.00 77.55 187 A 1 
ATOM 1385 C CD2 . TYR A 1 187 ? 0.666   3.208   7.906   1.00 77.58 187 A 1 
ATOM 1386 C CE1 . TYR A 1 187 ? 1.048   3.378   10.689  1.00 74.05 187 A 1 
ATOM 1387 C CE2 . TYR A 1 187 ? 1.967   3.143   8.440   1.00 73.78 187 A 1 
ATOM 1388 C CZ  . TYR A 1 187 ? 2.159   3.230   9.834   1.00 74.88 187 A 1 
ATOM 1389 O OH  . TYR A 1 187 ? 3.412   3.171   10.357  1.00 70.83 187 A 1 
ATOM 1390 N N   . ILE A 1 188 ? -4.823  1.786   7.286   1.00 89.76 188 A 1 
ATOM 1391 C CA  . ILE A 1 188 ? -6.275  1.863   7.097   1.00 90.59 188 A 1 
ATOM 1392 C C   . ILE A 1 188 ? -7.049  1.047   8.147   1.00 91.59 188 A 1 
ATOM 1393 O O   . ILE A 1 188 ? -8.239  1.294   8.346   1.00 89.22 188 A 1 
ATOM 1394 C CB  . ILE A 1 188 ? -6.640  1.471   5.654   1.00 88.01 188 A 1 
ATOM 1395 C CG1 . ILE A 1 188 ? -7.875  2.256   5.167   1.00 79.08 188 A 1 
ATOM 1396 C CG2 . ILE A 1 188 ? -6.865  -0.034  5.499   1.00 76.76 188 A 1 
ATOM 1397 C CD1 . ILE A 1 188 ? -8.160  2.060   3.671   1.00 73.13 188 A 1 
ATOM 1398 N N   . LEU A 1 189 ? -6.385  0.106   8.844   1.00 89.65 189 A 1 
ATOM 1399 C CA  . LEU A 1 189 ? -7.015  -0.814  9.804   1.00 90.01 189 A 1 
ATOM 1400 C C   . LEU A 1 189 ? -7.723  -0.097  10.962  1.00 90.48 189 A 1 
ATOM 1401 O O   . LEU A 1 189 ? -8.665  -0.646  11.535  1.00 89.17 189 A 1 
ATOM 1402 C CB  . LEU A 1 189 ? -5.959  -1.791  10.357  1.00 89.31 189 A 1 
ATOM 1403 C CG  . LEU A 1 189 ? -5.432  -2.825  9.348   1.00 87.93 189 A 1 
ATOM 1404 C CD1 . LEU A 1 189 ? -4.297  -3.622  9.990   1.00 85.65 189 A 1 
ATOM 1405 C CD2 . LEU A 1 189 ? -6.529  -3.807  8.925   1.00 86.14 189 A 1 
ATOM 1406 N N   . ASP A 1 190 ? -7.336  1.132   11.271  1.00 90.68 190 A 1 
ATOM 1407 C CA  . ASP A 1 190 ? -8.020  1.962   12.273  1.00 90.38 190 A 1 
ATOM 1408 C C   . ASP A 1 190 ? -9.457  2.325   11.857  1.00 91.70 190 A 1 
ATOM 1409 O O   . ASP A 1 190 ? -10.326 2.536   12.701  1.00 89.63 190 A 1 
ATOM 1410 C CB  . ASP A 1 190 ? -7.186  3.223   12.547  1.00 87.65 190 A 1 
ATOM 1411 C CG  . ASP A 1 190 ? -5.836  2.898   13.197  1.00 82.51 190 A 1 
ATOM 1412 O OD1 . ASP A 1 190 ? -5.800  1.971   14.043  1.00 77.21 190 A 1 
ATOM 1413 O OD2 . ASP A 1 190 ? -4.839  3.558   12.844  1.00 76.46 190 A 1 
ATOM 1414 N N   . ARG A 1 191 ? -9.742  2.327   10.540  1.00 92.62 191 A 1 
ATOM 1415 C CA  . ARG A 1 191 ? -11.067 2.605   9.968   1.00 93.51 191 A 1 
ATOM 1416 C C   . ARG A 1 191 ? -11.824 1.304   9.716   1.00 94.86 191 A 1 
ATOM 1417 O O   . ARG A 1 191 ? -12.087 0.919   8.577   1.00 93.80 191 A 1 
ATOM 1418 C CB  . ARG A 1 191 ? -10.915 3.466   8.709   1.00 92.36 191 A 1 
ATOM 1419 C CG  . ARG A 1 191 ? -10.394 4.865   9.042   1.00 90.02 191 A 1 
ATOM 1420 C CD  . ARG A 1 191 ? -9.940  5.592   7.775   1.00 88.30 191 A 1 
ATOM 1421 N NE  . ARG A 1 191 ? -8.625  5.104   7.337   1.00 83.89 191 A 1 
ATOM 1422 C CZ  . ARG A 1 191 ? -7.919  5.583   6.325   1.00 82.99 191 A 1 
ATOM 1423 N NH1 . ARG A 1 191 ? -8.396  6.460   5.493   1.00 73.61 191 A 1 
ATOM 1424 N NH2 . ARG A 1 191 ? -6.696  5.202   6.148   1.00 71.68 191 A 1 
ATOM 1425 N N   . ARG A 1 192 ? -12.188 0.608   10.797  1.00 93.85 192 A 1 
ATOM 1426 C CA  . ARG A 1 192 ? -12.832 -0.715  10.743  1.00 94.39 192 A 1 
ATOM 1427 C C   . ARG A 1 192 ? -14.041 -0.801  9.794   1.00 95.36 192 A 1 
ATOM 1428 O O   . ARG A 1 192 ? -14.105 -1.790  9.058   1.00 95.11 192 A 1 
ATOM 1429 C CB  . ARG A 1 192 ? -13.151 -1.179  12.176  1.00 93.16 192 A 1 
ATOM 1430 C CG  . ARG A 1 192 ? -13.806 -2.563  12.220  1.00 85.67 192 A 1 
ATOM 1431 C CD  . ARG A 1 192 ? -14.069 -2.973  13.670  1.00 82.30 192 A 1 
ATOM 1432 N NE  . ARG A 1 192 ? -14.692 -4.309  13.742  1.00 72.31 192 A 1 
ATOM 1433 C CZ  . ARG A 1 192 ? -15.121 -4.910  14.837  1.00 65.14 192 A 1 
ATOM 1434 N NH1 . ARG A 1 192 ? -15.060 -4.338  16.008  1.00 58.24 192 A 1 
ATOM 1435 N NH2 . ARG A 1 192 ? -15.624 -6.108  14.775  1.00 54.89 192 A 1 
ATOM 1436 N N   . PRO A 1 193 ? -14.992 0.165   9.764   1.00 95.40 193 A 1 
ATOM 1437 C CA  . PRO A 1 193 ? -16.131 0.096   8.840   1.00 95.94 193 A 1 
ATOM 1438 C C   . PRO A 1 193 ? -15.691 0.071   7.369   1.00 96.59 193 A 1 
ATOM 1439 O O   . PRO A 1 193 ? -16.120 -0.812  6.621   1.00 96.11 193 A 1 
ATOM 1440 C CB  . PRO A 1 193 ? -17.007 1.311   9.166   1.00 95.43 193 A 1 
ATOM 1441 C CG  . PRO A 1 193 ? -16.644 1.651   10.604  1.00 93.36 193 A 1 
ATOM 1442 C CD  . PRO A 1 193 ? -15.155 1.319   10.640  1.00 95.24 193 A 1 
ATOM 1443 N N   . LEU A 1 194 ? -14.760 0.944   6.989   1.00 95.71 194 A 1 
ATOM 1444 C CA  . LEU A 1 194 ? -14.183 1.015   5.644   1.00 96.06 194 A 1 
ATOM 1445 C C   . LEU A 1 194 ? -13.470 -0.292  5.264   1.00 96.53 194 A 1 
ATOM 1446 O O   . LEU A 1 194 ? -13.732 -0.859  4.205   1.00 96.01 194 A 1 
ATOM 1447 C CB  . LEU A 1 194 ? -13.232 2.225   5.596   1.00 95.69 194 A 1 
ATOM 1448 C CG  . LEU A 1 194 ? -12.442 2.366   4.286   1.00 94.97 194 A 1 
ATOM 1449 C CD1 . LEU A 1 194 ? -13.336 2.547   3.068   1.00 93.10 194 A 1 
ATOM 1450 C CD2 . LEU A 1 194 ? -11.512 3.574   4.397   1.00 93.12 194 A 1 
ATOM 1451 N N   . VAL A 1 195 ? -12.620 -0.826  6.144   1.00 95.82 195 A 1 
ATOM 1452 C CA  . VAL A 1 195 ? -11.918 -2.102  5.912   1.00 95.82 195 A 1 
ATOM 1453 C C   . VAL A 1 195 ? -12.914 -3.233  5.684   1.00 96.10 195 A 1 
ATOM 1454 O O   . VAL A 1 195 ? -12.812 -3.968  4.704   1.00 95.86 195 A 1 
ATOM 1455 C CB  . VAL A 1 195 ? -10.980 -2.440  7.086   1.00 95.04 195 A 1 
ATOM 1456 C CG1 . VAL A 1 195 ? -10.326 -3.821  6.938   1.00 92.61 195 A 1 
ATOM 1457 C CG2 . VAL A 1 195 ? -9.865  -1.406  7.191   1.00 92.99 195 A 1 
ATOM 1458 N N   . GLN A 1 196 ? -13.913 -3.367  6.547   1.00 96.11 196 A 1 
ATOM 1459 C CA  . GLN A 1 196 ? -14.935 -4.404  6.404   1.00 96.11 196 A 1 
ATOM 1460 C C   . GLN A 1 196 ? -15.794 -4.224  5.148   1.00 96.36 196 A 1 
ATOM 1461 O O   . GLN A 1 196 ? -16.286 -5.214  4.605   1.00 96.19 196 A 1 
ATOM 1462 C CB  . GLN A 1 196 ? -15.845 -4.412  7.633   1.00 95.77 196 A 1 
ATOM 1463 C CG  . GLN A 1 196 ? -15.145 -4.984  8.869   1.00 92.57 196 A 1 
ATOM 1464 C CD  . GLN A 1 196 ? -16.095 -5.101  10.057  1.00 90.82 196 A 1 
ATOM 1465 O OE1 . GLN A 1 196 ? -17.176 -4.533  10.125  1.00 83.49 196 A 1 
ATOM 1466 N NE2 . GLN A 1 196 ? -15.737 -5.883  11.049  1.00 81.51 196 A 1 
ATOM 1467 N N   . HIS A 1 197 ? -16.020 -3.001  4.719   1.00 96.01 197 A 1 
ATOM 1468 C CA  . HIS A 1 197 ? -16.708 -2.709  3.469   1.00 96.29 197 A 1 
ATOM 1469 C C   . HIS A 1 197 ? -15.902 -3.220  2.271   1.00 96.57 197 A 1 
ATOM 1470 O O   . HIS A 1 197 ? -16.412 -4.052  1.521   1.00 95.85 197 A 1 
ATOM 1471 C CB  . HIS A 1 197 ? -17.010 -1.210  3.401   1.00 96.02 197 A 1 
ATOM 1472 C CG  . HIS A 1 197 ? -17.758 -0.838  2.152   1.00 95.82 197 A 1 
ATOM 1473 N ND1 . HIS A 1 197 ? -19.102 -1.058  1.915   1.00 86.05 197 A 1 
ATOM 1474 C CD2 . HIS A 1 197 ? -17.220 -0.215  1.068   1.00 88.07 197 A 1 
ATOM 1475 C CE1 . HIS A 1 197 ? -19.364 -0.560  0.702   1.00 89.41 197 A 1 
ATOM 1476 N NE2 . HIS A 1 197 ? -18.251 -0.048  0.158   1.00 90.71 197 A 1 
ATOM 1477 N N   . ILE A 1 198 ? -14.626 -2.845  2.175   1.00 96.74 198 A 1 
ATOM 1478 C CA  . ILE A 1 198 ? -13.714 -3.281  1.107   1.00 96.54 198 A 1 
ATOM 1479 C C   . ILE A 1 198 ? -13.589 -4.809  1.077   1.00 96.48 198 A 1 
ATOM 1480 O O   . ILE A 1 198 ? -13.781 -5.423  0.028   1.00 95.76 198 A 1 
ATOM 1481 C CB  . ILE A 1 198 ? -12.332 -2.607  1.278   1.00 96.28 198 A 1 
ATOM 1482 C CG1 . ILE A 1 198 ? -12.439 -1.076  1.094   1.00 95.47 198 A 1 
ATOM 1483 C CG2 . ILE A 1 198 ? -11.316 -3.181  0.271   1.00 95.52 198 A 1 
ATOM 1484 C CD1 . ILE A 1 198 ? -11.235 -0.309  1.644   1.00 93.56 198 A 1 
ATOM 1485 N N   . LEU A 1 199 ? -13.333 -5.439  2.226   1.00 96.44 199 A 1 
ATOM 1486 C CA  . LEU A 1 199 ? -13.189 -6.894  2.327   1.00 96.23 199 A 1 
ATOM 1487 C C   . LEU A 1 199 ? -14.455 -7.630  1.866   1.00 96.12 199 A 1 
ATOM 1488 O O   . LEU A 1 199 ? -14.363 -8.641  1.173   1.00 95.48 199 A 1 
ATOM 1489 C CB  . LEU A 1 199 ? -12.848 -7.285  3.778   1.00 96.09 199 A 1 
ATOM 1490 C CG  . LEU A 1 199 ? -11.446 -6.876  4.271   1.00 95.28 199 A 1 
ATOM 1491 C CD1 . LEU A 1 199 ? -11.307 -7.243  5.751   1.00 93.53 199 A 1 
ATOM 1492 C CD2 . LEU A 1 199 ? -10.333 -7.576  3.505   1.00 93.37 199 A 1 
ATOM 1493 N N   . ARG A 1 200 ? -15.643 -7.126  2.214   1.00 96.21 200 A 1 
ATOM 1494 C CA  . ARG A 1 200 ? -16.917 -7.718  1.776   1.00 96.08 200 A 1 
ATOM 1495 C C   . ARG A 1 200 ? -17.134 -7.576  0.272   1.00 95.96 200 A 1 
ATOM 1496 O O   . ARG A 1 200 ? -17.585 -8.535  -0.344  1.00 95.51 200 A 1 
ATOM 1497 C CB  . ARG A 1 200 ? -18.094 -7.101  2.539   1.00 96.09 200 A 1 
ATOM 1498 C CG  . ARG A 1 200 ? -18.227 -7.685  3.955   1.00 89.76 200 A 1 
ATOM 1499 C CD  . ARG A 1 200 ? -19.410 -7.071  4.712   1.00 87.38 200 A 1 
ATOM 1500 N NE  . ARG A 1 200 ? -19.222 -5.635  4.979   1.00 76.90 200 A 1 
ATOM 1501 C CZ  . ARG A 1 200 ? -20.099 -4.815  5.533   1.00 69.73 200 A 1 
ATOM 1502 N NH1 . ARG A 1 200 ? -21.277 -5.214  5.913   1.00 60.98 200 A 1 
ATOM 1503 N NH2 . ARG A 1 200 ? -19.802 -3.555  5.716   1.00 58.57 200 A 1 
ATOM 1504 N N   . LEU A 1 201 ? -16.844 -6.407  -0.294  1.00 95.32 201 A 1 
ATOM 1505 C CA  . LEU A 1 201 ? -16.982 -6.182  -1.735  1.00 94.90 201 A 1 
ATOM 1506 C C   . LEU A 1 201 ? -16.036 -7.080  -2.539  1.00 94.72 201 A 1 
ATOM 1507 O O   . LEU A 1 201 ? -16.480 -7.753  -3.468  1.00 93.76 201 A 1 
ATOM 1508 C CB  . LEU A 1 201 ? -16.732 -4.701  -2.067  1.00 94.67 201 A 1 
ATOM 1509 C CG  . LEU A 1 201 ? -17.816 -3.712  -1.602  1.00 92.77 201 A 1 
ATOM 1510 C CD1 . LEU A 1 201 ? -17.417 -2.316  -2.081  1.00 89.97 201 A 1 
ATOM 1511 C CD2 . LEU A 1 201 ? -19.195 -4.039  -2.174  1.00 90.23 201 A 1 
ATOM 1512 N N   . ALA A 1 202 ? -14.767 -7.153  -2.132  1.00 94.70 202 A 1 
ATOM 1513 C CA  . ALA A 1 202 ? -13.774 -8.008  -2.774  1.00 94.30 202 A 1 
ATOM 1514 C C   . ALA A 1 202 ? -14.148 -9.498  -2.661  1.00 93.66 202 A 1 
ATOM 1515 O O   . ALA A 1 202 ? -14.230 -10.204 -3.667  1.00 92.61 202 A 1 
ATOM 1516 C CB  . ALA A 1 202 ? -12.406 -7.690  -2.151  1.00 94.52 202 A 1 
ATOM 1517 N N   . SER A 1 203 ? -14.479 -9.961  -1.451  1.00 94.14 203 A 1 
ATOM 1518 C CA  . SER A 1 203 ? -14.812 -11.366 -1.192  1.00 93.32 203 A 1 
ATOM 1519 C C   . SER A 1 203 ? -16.038 -11.852 -1.972  1.00 92.89 203 A 1 
ATOM 1520 O O   . SER A 1 203 ? -16.028 -12.974 -2.477  1.00 91.84 203 A 1 
ATOM 1521 C CB  . SER A 1 203 ? -15.024 -11.565 0.306   1.00 92.08 203 A 1 
ATOM 1522 O OG  . SER A 1 203 ? -15.328 -12.914 0.613   1.00 83.50 203 A 1 
ATOM 1523 N N   . ARG A 1 204 ? -17.074 -11.016 -2.132  1.00 93.03 204 A 1 
ATOM 1524 C CA  . ARG A 1 204 ? -18.263 -11.353 -2.944  1.00 92.93 204 A 1 
ATOM 1525 C C   . ARG A 1 204 ? -17.933 -11.665 -4.403  1.00 92.61 204 A 1 
ATOM 1526 O O   . ARG A 1 204 ? -18.697 -12.367 -5.056  1.00 89.99 204 A 1 
ATOM 1527 C CB  . ARG A 1 204 ? -19.263 -10.190 -2.906  1.00 92.55 204 A 1 
ATOM 1528 C CG  . ARG A 1 204 ? -20.075 -10.165 -1.612  1.00 86.15 204 A 1 
ATOM 1529 C CD  . ARG A 1 204 ? -20.907 -8.881  -1.591  1.00 83.81 204 A 1 
ATOM 1530 N NE  . ARG A 1 204 ? -21.724 -8.774  -0.367  1.00 75.48 204 A 1 
ATOM 1531 C CZ  . ARG A 1 204 ? -22.600 -7.819  -0.119  1.00 69.32 204 A 1 
ATOM 1532 N NH1 . ARG A 1 204 ? -22.819 -6.849  -0.967  1.00 62.99 204 A 1 
ATOM 1533 N NH2 . ARG A 1 204 ? -23.281 -7.821  0.994   1.00 58.19 204 A 1 
ATOM 1534 N N   . ARG A 1 205 ? -16.812 -11.142 -4.895  1.00 91.44 205 A 1 
ATOM 1535 C CA  . ARG A 1 205 ? -16.322 -11.346 -6.263  1.00 90.90 205 A 1 
ATOM 1536 C C   . ARG A 1 205 ? -15.178 -12.359 -6.348  1.00 91.55 205 A 1 
ATOM 1537 O O   . ARG A 1 205 ? -14.648 -12.566 -7.428  1.00 88.55 205 A 1 
ATOM 1538 C CB  . ARG A 1 205 ? -15.955 -9.981  -6.862  1.00 90.08 205 A 1 
ATOM 1539 C CG  . ARG A 1 205 ? -17.208 -9.101  -7.021  1.00 87.25 205 A 1 
ATOM 1540 C CD  . ARG A 1 205 ? -16.852 -7.764  -7.664  1.00 82.50 205 A 1 
ATOM 1541 N NE  . ARG A 1 205 ? -18.074 -7.000  -8.002  1.00 77.35 205 A 1 
ATOM 1542 C CZ  . ARG A 1 205 ? -18.491 -6.637  -9.201  1.00 69.68 205 A 1 
ATOM 1543 N NH1 . ARG A 1 205 ? -17.834 -6.904  -10.287 1.00 63.87 205 A 1 
ATOM 1544 N NH2 . ARG A 1 205 ? -19.604 -5.981  -9.328  1.00 63.75 205 A 1 
ATOM 1545 N N   . GLY A 1 206 ? -14.806 -12.987 -5.230  1.00 91.83 206 A 1 
ATOM 1546 C CA  . GLY A 1 206 ? -13.664 -13.903 -5.167  1.00 91.45 206 A 1 
ATOM 1547 C C   . GLY A 1 206 ? -12.305 -13.215 -5.323  1.00 92.20 206 A 1 
ATOM 1548 O O   . GLY A 1 206 ? -11.326 -13.889 -5.625  1.00 90.27 206 A 1 
ATOM 1549 N N   . ILE A 1 207 ? -12.239 -11.895 -5.129  1.00 91.93 207 A 1 
ATOM 1550 C CA  . ILE A 1 207 ? -11.007 -11.111 -5.261  1.00 93.05 207 A 1 
ATOM 1551 C C   . ILE A 1 207 ? -10.257 -11.147 -3.925  1.00 93.80 207 A 1 
ATOM 1552 O O   . ILE A 1 207 ? -10.815 -10.726 -2.907  1.00 92.94 207 A 1 
ATOM 1553 C CB  . ILE A 1 207 ? -11.322 -9.670  -5.721  1.00 92.46 207 A 1 
ATOM 1554 C CG1 . ILE A 1 207 ? -11.996 -9.684  -7.112  1.00 91.34 207 A 1 
ATOM 1555 C CG2 . ILE A 1 207 ? -10.045 -8.815  -5.755  1.00 91.82 207 A 1 
ATOM 1556 C CD1 . ILE A 1 207 ? -12.645 -8.354  -7.496  1.00 87.71 207 A 1 
ATOM 1557 N N   . PRO A 1 208 ? -9.007  -11.633 -3.888  1.00 93.68 208 A 1 
ATOM 1558 C CA  . PRO A 1 208 ? -8.214  -11.613 -2.668  1.00 94.25 208 A 1 
ATOM 1559 C C   . PRO A 1 208 ? -7.735  -10.199 -2.335  1.00 95.23 208 A 1 
ATOM 1560 O O   . PRO A 1 208 ? -7.551  -9.340  -3.202  1.00 94.98 208 A 1 
ATOM 1561 C CB  . PRO A 1 208 ? -7.057  -12.578 -2.914  1.00 93.21 208 A 1 
ATOM 1562 C CG  . PRO A 1 208 ? -6.845  -12.466 -4.420  1.00 91.09 208 A 1 
ATOM 1563 C CD  . PRO A 1 208 ? -8.253  -12.252 -4.964  1.00 93.28 208 A 1 
ATOM 1564 N N   . VAL A 1 209 ? -7.491  -9.980  -1.045  1.00 95.32 209 A 1 
ATOM 1565 C CA  . VAL A 1 209 ? -6.982  -8.710  -0.528  1.00 96.10 209 A 1 
ATOM 1566 C C   . VAL A 1 209 ? -5.599  -8.919  0.080   1.00 96.34 209 A 1 
ATOM 1567 O O   . VAL A 1 209 ? -5.409  -9.781  0.930   1.00 95.89 209 A 1 
ATOM 1568 C CB  . VAL A 1 209 ? -7.961  -8.073  0.465   1.00 95.86 209 A 1 
ATOM 1569 C CG1 . VAL A 1 209 ? -7.432  -6.718  0.950   1.00 94.30 209 A 1 
ATOM 1570 C CG2 . VAL A 1 209 ? -9.341  -7.849  -0.168  1.00 94.41 209 A 1 
ATOM 1571 N N   . ALA A 1 210 ? -4.627  -8.113  -0.339  1.00 96.25 210 A 1 
ATOM 1572 C CA  . ALA A 1 210 ? -3.294  -8.059  0.237   1.00 96.30 210 A 1 
ATOM 1573 C C   . ALA A 1 210 ? -3.225  -6.957  1.297   1.00 96.13 210 A 1 
ATOM 1574 O O   . ALA A 1 210 ? -3.522  -5.799  1.014   1.00 95.35 210 A 1 
ATOM 1575 C CB  . ALA A 1 210 ? -2.277  -7.866  -0.890  1.00 95.97 210 A 1 
ATOM 1576 N N   . LEU A 1 211 ? -2.818  -7.313  2.501   1.00 95.55 211 A 1 
ATOM 1577 C CA  . LEU A 1 211 ? -2.650  -6.412  3.632   1.00 95.01 211 A 1 
ATOM 1578 C C   . LEU A 1 211 ? -1.184  -6.427  4.071   1.00 94.74 211 A 1 
ATOM 1579 O O   . LEU A 1 211 ? -0.703  -7.451  4.567   1.00 93.52 211 A 1 
ATOM 1580 C CB  . LEU A 1 211 ? -3.607  -6.877  4.748   1.00 94.03 211 A 1 
ATOM 1581 C CG  . LEU A 1 211 ? -3.490  -6.075  6.052   1.00 91.51 211 A 1 
ATOM 1582 C CD1 . LEU A 1 211 ? -3.922  -4.622  5.869   1.00 87.94 211 A 1 
ATOM 1583 C CD2 . LEU A 1 211 ? -4.370  -6.721  7.120   1.00 87.64 211 A 1 
ATOM 1584 N N   . ASP A 1 212 ? -0.479  -5.307  3.936   1.00 92.67 212 A 1 
ATOM 1585 C CA  . ASP A 1 212 ? 0.791   -5.117  4.646   1.00 91.32 212 A 1 
ATOM 1586 C C   . ASP A 1 212 ? 0.496   -4.577  6.045   1.00 90.23 212 A 1 
ATOM 1587 O O   . ASP A 1 212 ? -0.235  -3.598  6.199   1.00 86.09 212 A 1 
ATOM 1588 C CB  . ASP A 1 212 ? 1.784   -4.225  3.863   1.00 89.05 212 A 1 
ATOM 1589 C CG  . ASP A 1 212 ? 3.245   -4.384  4.350   1.00 86.38 212 A 1 
ATOM 1590 O OD1 . ASP A 1 212 ? 3.488   -4.843  5.483   1.00 80.25 212 A 1 
ATOM 1591 O OD2 . ASP A 1 212 ? 4.189   -4.206  3.544   1.00 79.31 212 A 1 
ATOM 1592 N N   . ALA A 1 213 ? 1.042   -5.224  7.073   1.00 89.53 213 A 1 
ATOM 1593 C CA  . ALA A 1 213 ? 0.793   -4.853  8.468   1.00 86.20 213 A 1 
ATOM 1594 C C   . ALA A 1 213 ? 1.336   -3.462  8.847   1.00 82.93 213 A 1 
ATOM 1595 O O   . ALA A 1 213 ? 0.947   -2.920  9.884   1.00 70.86 213 A 1 
ATOM 1596 C CB  . ALA A 1 213 ? 1.374   -5.959  9.338   1.00 83.64 213 A 1 
ATOM 1597 N N   . ALA A 1 214 ? 2.180   -2.881  8.007   1.00 83.29 214 A 1 
ATOM 1598 C CA  . ALA A 1 214 ? 2.734   -1.521  8.041   1.00 81.23 214 A 1 
ATOM 1599 C C   . ALA A 1 214 ? 3.685   -1.200  9.207   1.00 82.26 214 A 1 
ATOM 1600 O O   . ALA A 1 214 ? 4.694   -0.533  8.987   1.00 72.50 214 A 1 
ATOM 1601 C CB  . ALA A 1 214 ? 1.597   -0.499  7.925   1.00 73.43 214 A 1 
ATOM 1602 N N   . SER A 1 215 ? 3.384   -1.623  10.435  1.00 81.88 215 A 1 
ATOM 1603 C CA  . SER A 1 215 ? 4.256   -1.358  11.586  1.00 83.39 215 A 1 
ATOM 1604 C C   . SER A 1 215 ? 3.963   -2.259  12.788  1.00 85.96 215 A 1 
ATOM 1605 O O   . SER A 1 215 ? 2.852   -2.758  12.963  1.00 85.17 215 A 1 
ATOM 1606 C CB  . SER A 1 215 ? 4.130   0.109   12.021  1.00 79.57 215 A 1 
ATOM 1607 O OG  . SER A 1 215 ? 2.847   0.375   12.561  1.00 75.52 215 A 1 
ATOM 1608 N N   . ILE A 1 216 ? 4.945   -2.370  13.684  1.00 83.06 216 A 1 
ATOM 1609 C CA  . ILE A 1 216 ? 4.796   -3.017  14.998  1.00 85.93 216 A 1 
ATOM 1610 C C   . ILE A 1 216 ? 3.618   -2.423  15.784  1.00 87.33 216 A 1 
ATOM 1611 O O   . ILE A 1 216 ? 2.851   -3.157  16.406  1.00 86.35 216 A 1 
ATOM 1612 C CB  . ILE A 1 216 ? 6.120   -2.863  15.786  1.00 85.16 216 A 1 
ATOM 1613 C CG1 . ILE A 1 216 ? 7.237   -3.703  15.125  1.00 82.15 216 A 1 
ATOM 1614 C CG2 . ILE A 1 216 ? 5.958   -3.251  17.266  1.00 82.31 216 A 1 
ATOM 1615 C CD1 . ILE A 1 216 ? 8.626   -3.438  15.706  1.00 76.08 216 A 1 
ATOM 1616 N N   . MET A 1 217 ? 3.444   -1.100  15.737  1.00 82.95 217 A 1 
ATOM 1617 C CA  . MET A 1 217 ? 2.354   -0.400  16.419  1.00 83.70 217 A 1 
ATOM 1618 C C   . MET A 1 217 ? 0.982   -0.861  15.904  1.00 86.14 217 A 1 
ATOM 1619 O O   . MET A 1 217 ? 0.095   -1.167  16.703  1.00 85.39 217 A 1 
ATOM 1620 C CB  . MET A 1 217 ? 2.537   1.115   16.230  1.00 80.84 217 A 1 
ATOM 1621 C CG  . MET A 1 217 ? 1.454   1.938   16.937  1.00 72.29 217 A 1 
ATOM 1622 S SD  . MET A 1 217 ? 1.584   3.727   16.681  1.00 68.84 217 A 1 
ATOM 1623 C CE  . MET A 1 217 ? 1.096   3.873   14.941  1.00 58.54 217 A 1 
ATOM 1624 N N   . GLN A 1 218 ? 0.827   -0.962  14.574  1.00 86.37 218 A 1 
ATOM 1625 C CA  . GLN A 1 218 ? -0.408  -1.444  13.956  1.00 88.50 218 A 1 
ATOM 1626 C C   . GLN A 1 218 ? -0.661  -2.912  14.298  1.00 90.02 218 A 1 
ATOM 1627 O O   . GLN A 1 218 ? -1.744  -3.260  14.762  1.00 88.95 218 A 1 
ATOM 1628 C CB  . GLN A 1 218 ? -0.372  -1.227  12.432  1.00 87.67 218 A 1 
ATOM 1629 C CG  . GLN A 1 218 ? -0.609  0.243   12.050  1.00 82.05 218 A 1 
ATOM 1630 C CD  . GLN A 1 218 ? -2.002  0.744   12.441  1.00 83.55 218 A 1 
ATOM 1631 O OE1 . GLN A 1 218 ? -2.909  -0.009  12.731  1.00 73.55 218 A 1 
ATOM 1632 N NE2 . GLN A 1 218 ? -2.226  2.039   12.505  1.00 71.58 218 A 1 
ATOM 1633 N N   . VAL A 1 219 ? 0.343   -3.768  14.169  1.00 88.61 219 A 1 
ATOM 1634 C CA  . VAL A 1 219 ? 0.206   -5.192  14.511  1.00 88.81 219 A 1 
ATOM 1635 C C   . VAL A 1 219 ? -0.198  -5.379  15.969  1.00 89.87 219 A 1 
ATOM 1636 O O   . VAL A 1 219 ? -1.121  -6.134  16.258  1.00 89.58 219 A 1 
ATOM 1637 C CB  . VAL A 1 219 ? 1.503   -5.954  14.222  1.00 88.22 219 A 1 
ATOM 1638 C CG1 . VAL A 1 219 ? 1.420   -7.411  14.692  1.00 83.72 219 A 1 
ATOM 1639 C CG2 . VAL A 1 219 ? 1.769   -5.984  12.723  1.00 86.19 219 A 1 
ATOM 1640 N N   . LYS A 1 220 ? 0.439   -4.666  16.884  1.00 86.49 220 A 1 
ATOM 1641 C CA  . LYS A 1 220 ? 0.143   -4.768  18.318  1.00 86.34 220 A 1 
ATOM 1642 C C   . LYS A 1 220 ? -1.289  -4.353  18.648  1.00 87.64 220 A 1 
ATOM 1643 O O   . LYS A 1 220 ? -1.936  -4.992  19.473  1.00 86.52 220 A 1 
ATOM 1644 C CB  . LYS A 1 220 ? 1.185   -3.947  19.087  1.00 85.23 220 A 1 
ATOM 1645 C CG  . LYS A 1 220 ? 1.082   -4.136  20.606  1.00 81.39 220 A 1 
ATOM 1646 C CD  . LYS A 1 220 ? 2.307   -3.513  21.278  1.00 77.55 220 A 1 
ATOM 1647 C CE  . LYS A 1 220 ? 2.280   -3.725  22.794  1.00 70.82 220 A 1 
ATOM 1648 N NZ  . LYS A 1 220 ? 3.625   -3.479  23.371  1.00 62.64 220 A 1 
ATOM 1649 N N   . SER A 1 221 ? -1.792  -3.304  17.996  1.00 88.58 221 A 1 
ATOM 1650 C CA  . SER A 1 221 ? -3.145  -2.790  18.242  1.00 89.24 221 A 1 
ATOM 1651 C C   . SER A 1 221 ? -4.243  -3.520  17.458  1.00 90.48 221 A 1 
ATOM 1652 O O   . SER A 1 221 ? -5.396  -3.485  17.882  1.00 89.49 221 A 1 
ATOM 1653 C CB  . SER A 1 221 ? -3.194  -1.282  17.971  1.00 88.35 221 A 1 
ATOM 1654 O OG  . SER A 1 221 ? -2.862  -0.990  16.632  1.00 80.26 221 A 1 
ATOM 1655 N N   . LYS A 1 222 ? -3.911  -4.196  16.345  1.00 92.08 222 A 1 
ATOM 1656 C CA  . LYS A 1 222 ? -4.871  -4.797  15.401  1.00 92.95 222 A 1 
ATOM 1657 C C   . LYS A 1 222 ? -4.704  -6.306  15.200  1.00 94.21 222 A 1 
ATOM 1658 O O   . LYS A 1 222 ? -5.312  -6.867  14.294  1.00 93.44 222 A 1 
ATOM 1659 C CB  . LYS A 1 222 ? -4.814  -4.052  14.048  1.00 92.58 222 A 1 
ATOM 1660 C CG  . LYS A 1 222 ? -5.057  -2.535  14.134  1.00 91.82 222 A 1 
ATOM 1661 C CD  . LYS A 1 222 ? -6.425  -2.188  14.718  1.00 89.04 222 A 1 
ATOM 1662 C CE  . LYS A 1 222 ? -6.507  -0.680  14.850  1.00 85.65 222 A 1 
ATOM 1663 N NZ  . LYS A 1 222 ? -7.780  -0.263  15.458  1.00 77.36 222 A 1 
ATOM 1664 N N   . ALA A 1 223 ? -3.916  -6.994  16.025  1.00 92.45 223 A 1 
ATOM 1665 C CA  . ALA A 1 223 ? -3.670  -8.428  15.868  1.00 92.85 223 A 1 
ATOM 1666 C C   . ALA A 1 223 ? -4.960  -9.266  15.855  1.00 93.66 223 A 1 
ATOM 1667 O O   . ALA A 1 223 ? -5.099  -10.177 15.034  1.00 93.41 223 A 1 
ATOM 1668 C CB  . ALA A 1 223 ? -2.735  -8.886  16.992  1.00 92.35 223 A 1 
ATOM 1669 N N   . GLU A 1 224 ? -5.921  -8.952  16.722  1.00 93.11 224 A 1 
ATOM 1670 C CA  . GLU A 1 224 ? -7.203  -9.661  16.785  1.00 93.16 224 A 1 
ATOM 1671 C C   . GLU A 1 224 ? -8.069  -9.387  15.543  1.00 93.55 224 A 1 
ATOM 1672 O O   . GLU A 1 224 ? -8.689  -10.310 15.005  1.00 92.91 224 A 1 
ATOM 1673 C CB  . GLU A 1 224 ? -7.970  -9.293  18.067  1.00 92.48 224 A 1 
ATOM 1674 C CG  . GLU A 1 224 ? -7.266  -9.766  19.353  1.00 83.77 224 A 1 
ATOM 1675 C CD  . GLU A 1 224 ? -8.112  -9.584  20.631  1.00 74.54 224 A 1 
ATOM 1676 O OE1 . GLU A 1 224 ? -7.670  -10.084 21.699  1.00 65.48 224 A 1 
ATOM 1677 O OE2 . GLU A 1 224 ? -9.210  -8.992  20.557  1.00 65.79 224 A 1 
ATOM 1678 N N   . GLU A 1 225 ? -8.082  -8.157  15.040  1.00 93.89 225 A 1 
ATOM 1679 C CA  . GLU A 1 225 ? -8.756  -7.804  13.789  1.00 93.81 225 A 1 
ATOM 1680 C C   . GLU A 1 225 ? -8.118  -8.511  12.591  1.00 94.41 225 A 1 
ATOM 1681 O O   . GLU A 1 225 ? -8.841  -9.116  11.803  1.00 93.24 225 A 1 
ATOM 1682 C CB  . GLU A 1 225 ? -8.761  -6.285  13.538  1.00 92.40 225 A 1 
ATOM 1683 C CG  . GLU A 1 225 ? -9.716  -5.505  14.454  1.00 84.42 225 A 1 
ATOM 1684 C CD  . GLU A 1 225 ? -9.123  -5.060  15.792  1.00 82.12 225 A 1 
ATOM 1685 O OE1 . GLU A 1 225 ? -9.724  -4.115  16.363  1.00 72.20 225 A 1 
ATOM 1686 O OE2 . GLU A 1 225 ? -8.104  -5.635  16.233  1.00 73.03 225 A 1 
ATOM 1687 N N   . ILE A 1 226 ? -6.790  -8.487  12.475  1.00 93.93 226 A 1 
ATOM 1688 C CA  . ILE A 1 226 ? -6.050  -9.180  11.410  1.00 93.95 226 A 1 
ATOM 1689 C C   . ILE A 1 226 ? -6.381  -10.676 11.430  1.00 93.87 226 A 1 
ATOM 1690 O O   . ILE A 1 226 ? -6.730  -11.247 10.395  1.00 92.92 226 A 1 
ATOM 1691 C CB  . ILE A 1 226 ? -4.527  -8.919  11.538  1.00 93.92 226 A 1 
ATOM 1692 C CG1 . ILE A 1 226 ? -4.201  -7.438  11.228  1.00 93.24 226 A 1 
ATOM 1693 C CG2 . ILE A 1 226 ? -3.720  -9.834  10.598  1.00 93.07 226 A 1 
ATOM 1694 C CD1 . ILE A 1 226 ? -2.778  -7.015  11.633  1.00 91.06 226 A 1 
ATOM 1695 N N   . LEU A 1 227 ? -6.343  -11.311 12.604  1.00 94.36 227 A 1 
ATOM 1696 C CA  . LEU A 1 227 ? -6.711  -12.720 12.762  1.00 94.02 227 A 1 
ATOM 1697 C C   . LEU A 1 227 ? -8.182  -12.973 12.399  1.00 93.59 227 A 1 
ATOM 1698 O O   . LEU A 1 227 ? -8.508  -13.978 11.765  1.00 92.54 227 A 1 
ATOM 1699 C CB  . LEU A 1 227 ? -6.407  -13.154 14.209  1.00 93.79 227 A 1 
ATOM 1700 C CG  . LEU A 1 227 ? -6.738  -14.630 14.501  1.00 91.49 227 A 1 
ATOM 1701 C CD1 . LEU A 1 227 ? -5.917  -15.594 13.648  1.00 88.44 227 A 1 
ATOM 1702 C CD2 . LEU A 1 227 ? -6.466  -14.943 15.970  1.00 88.66 227 A 1 
ATOM 1703 N N   . THR A 1 228 ? -9.077  -12.073 12.794  1.00 94.08 228 A 1 
ATOM 1704 C CA  . THR A 1 228 ? -10.505 -12.174 12.464  1.00 93.42 228 A 1 
ATOM 1705 C C   . THR A 1 228 ? -10.730 -12.058 10.960  1.00 93.00 228 A 1 
ATOM 1706 O O   . THR A 1 228 ? -11.465 -12.864 10.395  1.00 91.85 228 A 1 
ATOM 1707 C CB  . THR A 1 228 ? -11.323 -11.108 13.201  1.00 92.85 228 A 1 
ATOM 1708 O OG1 . THR A 1 228 ? -11.189 -11.294 14.588  1.00 86.90 228 A 1 
ATOM 1709 C CG2 . THR A 1 228 ? -12.816 -11.191 12.887  1.00 85.92 228 A 1 
ATOM 1710 N N   . TYR A 1 229 ? -10.094 -11.098 10.304  1.00 93.39 229 A 1 
ATOM 1711 C CA  . TYR A 1 229 ? -10.204 -10.921 8.860   1.00 92.99 229 A 1 
ATOM 1712 C C   . TYR A 1 229 ? -9.625  -12.113 8.106   1.00 92.64 229 A 1 
ATOM 1713 O O   . TYR A 1 229 ? -10.285 -12.624 7.206   1.00 91.53 229 A 1 
ATOM 1714 C CB  . TYR A 1 229 ? -9.550  -9.597  8.436   1.00 93.22 229 A 1 
ATOM 1715 C CG  . TYR A 1 229 ? -10.140 -8.331  9.041   1.00 93.16 229 A 1 
ATOM 1716 C CD1 . TYR A 1 229 ? -11.505 -8.250  9.387   1.00 89.88 229 A 1 
ATOM 1717 C CD2 . TYR A 1 229 ? -9.307  -7.211  9.243   1.00 90.56 229 A 1 
ATOM 1718 C CE1 . TYR A 1 229 ? -12.028 -7.069  9.949   1.00 89.94 229 A 1 
ATOM 1719 C CE2 . TYR A 1 229 ? -9.827  -6.029  9.800   1.00 89.86 229 A 1 
ATOM 1720 C CZ  . TYR A 1 229 ? -11.187 -5.957  10.160  1.00 90.84 229 A 1 
ATOM 1721 O OH  . TYR A 1 229 ? -11.686 -4.818  10.709  1.00 89.41 229 A 1 
ATOM 1722 N N   . SER A 1 230 ? -8.472  -12.630 8.529   1.00 93.31 230 A 1 
ATOM 1723 C CA  . SER A 1 230 ? -7.829  -13.779 7.885   1.00 91.94 230 A 1 
ATOM 1724 C C   . SER A 1 230 ? -8.686  -15.047 7.880   1.00 91.03 230 A 1 
ATOM 1725 O O   . SER A 1 230 ? -8.566  -15.860 6.973   1.00 88.36 230 A 1 
ATOM 1726 C CB  . SER A 1 230 ? -6.473  -14.061 8.536   1.00 90.89 230 A 1 
ATOM 1727 O OG  . SER A 1 230 ? -6.595  -14.660 9.811   1.00 84.06 230 A 1 
ATOM 1728 N N   . ARG A 1 231 ? -9.586  -15.201 8.858   1.00 92.23 231 A 1 
ATOM 1729 C CA  . ARG A 1 231 ? -10.498 -16.351 8.943   1.00 90.97 231 A 1 
ATOM 1730 C C   . ARG A 1 231 ? -11.775 -16.203 8.113   1.00 91.43 231 A 1 
ATOM 1731 O O   . ARG A 1 231 ? -12.476 -17.186 7.926   1.00 88.94 231 A 1 
ATOM 1732 C CB  . ARG A 1 231 ? -10.867 -16.580 10.411  1.00 89.51 231 A 1 
ATOM 1733 C CG  . ARG A 1 231 ? -9.694  -17.142 11.217  1.00 82.12 231 A 1 
ATOM 1734 C CD  . ARG A 1 231 ? -10.107 -17.241 12.680  1.00 73.61 231 A 1 
ATOM 1735 N NE  . ARG A 1 231 ? -9.056  -17.871 13.490  1.00 66.52 231 A 1 
ATOM 1736 C CZ  . ARG A 1 231 ? -9.078  -18.033 14.798  1.00 58.23 231 A 1 
ATOM 1737 N NH1 . ARG A 1 231 ? -10.068 -17.600 15.529  1.00 51.99 231 A 1 
ATOM 1738 N NH2 . ARG A 1 231 ? -8.092  -18.641 15.394  1.00 51.05 231 A 1 
ATOM 1739 N N   . ASN A 1 232 ? -12.102 -14.986 7.698   1.00 91.77 232 A 1 
ATOM 1740 C CA  . ASN A 1 232 ? -13.390 -14.694 7.061   1.00 91.67 232 A 1 
ATOM 1741 C C   . ASN A 1 232 ? -13.260 -14.228 5.604   1.00 92.10 232 A 1 
ATOM 1742 O O   . ASN A 1 232 ? -14.261 -14.193 4.892   1.00 89.94 232 A 1 
ATOM 1743 C CB  . ASN A 1 232 ? -14.137 -13.652 7.910   1.00 90.85 232 A 1 
ATOM 1744 C CG  . ASN A 1 232 ? -14.601 -14.204 9.247   1.00 88.58 232 A 1 
ATOM 1745 O OD1 . ASN A 1 232 ? -15.587 -14.906 9.358   1.00 80.03 232 A 1 
ATOM 1746 N ND2 . ASN A 1 232 ? -13.917 -13.896 10.319  1.00 79.48 232 A 1 
ATOM 1747 N N   . PHE A 1 233 ? -12.054 -13.859 5.171   1.00 92.52 233 A 1 
ATOM 1748 C CA  . PHE A 1 233 ? -11.807 -13.274 3.856   1.00 93.04 233 A 1 
ATOM 1749 C C   . PHE A 1 233 ? -10.535 -13.844 3.218   1.00 93.35 233 A 1 
ATOM 1750 O O   . PHE A 1 233 ? -9.597  -14.184 3.945   1.00 91.72 233 A 1 
ATOM 1751 C CB  . PHE A 1 233 ? -11.704 -11.748 4.000   1.00 93.14 233 A 1 
ATOM 1752 C CG  . PHE A 1 233 ? -12.932 -11.088 4.603   1.00 93.70 233 A 1 
ATOM 1753 C CD1 . PHE A 1 233 ? -14.117 -10.991 3.855   1.00 91.35 233 A 1 
ATOM 1754 C CD2 . PHE A 1 233 ? -12.896 -10.587 5.917   1.00 92.12 233 A 1 
ATOM 1755 C CE1 . PHE A 1 233 ? -15.262 -10.395 4.412   1.00 91.26 233 A 1 
ATOM 1756 C CE2 . PHE A 1 233 ? -14.040 -9.988  6.478   1.00 91.59 233 A 1 
ATOM 1757 C CZ  . PHE A 1 233 ? -15.224 -9.890  5.723   1.00 91.95 233 A 1 
ATOM 1758 N N   . PRO A 1 234 ? -10.455 -13.915 1.878   1.00 93.01 234 A 1 
ATOM 1759 C CA  . PRO A 1 234 ? -9.250  -14.360 1.184   1.00 93.37 234 A 1 
ATOM 1760 C C   . PRO A 1 234 ? -8.154  -13.286 1.299   1.00 94.56 234 A 1 
ATOM 1761 O O   . PRO A 1 234 ? -8.182  -12.270 0.604   1.00 93.63 234 A 1 
ATOM 1762 C CB  . PRO A 1 234 ? -9.702  -14.626 -0.256  1.00 91.60 234 A 1 
ATOM 1763 C CG  . PRO A 1 234 ? -10.866 -13.661 -0.463  1.00 88.25 234 A 1 
ATOM 1764 C CD  . PRO A 1 234 ? -11.510 -13.603 0.918   1.00 91.53 234 A 1 
ATOM 1765 N N   . LEU A 1 235 ? -7.199  -13.499 2.208   1.00 93.39 235 A 1 
ATOM 1766 C CA  . LEU A 1 235 ? -6.153  -12.519 2.507   1.00 94.38 235 A 1 
ATOM 1767 C C   . LEU A 1 235 ? -4.747  -13.023 2.200   1.00 94.96 235 A 1 
ATOM 1768 O O   . LEU A 1 235 ? -4.377  -14.134 2.570   1.00 93.56 235 A 1 
ATOM 1769 C CB  . LEU A 1 235 ? -6.223  -12.066 3.980   1.00 93.14 235 A 1 
ATOM 1770 C CG  . LEU A 1 235 ? -7.475  -11.267 4.377   1.00 90.17 235 A 1 
ATOM 1771 C CD1 . LEU A 1 235 ? -7.311  -10.770 5.812   1.00 84.97 235 A 1 
ATOM 1772 C CD2 . LEU A 1 235 ? -7.703  -10.041 3.505   1.00 84.83 235 A 1 
ATOM 1773 N N   . PHE A 1 236 ? -3.931  -12.132 1.640   1.00 95.81 236 A 1 
ATOM 1774 C CA  . PHE A 1 236 ? -2.485  -12.139 1.821   1.00 96.01 236 A 1 
ATOM 1775 C C   . PHE A 1 236 ? -2.141  -11.216 2.989   1.00 96.23 236 A 1 
ATOM 1776 O O   . PHE A 1 236 ? -2.602  -10.080 3.021   1.00 95.53 236 A 1 
ATOM 1777 C CB  . PHE A 1 236 ? -1.766  -11.653 0.565   1.00 95.58 236 A 1 
ATOM 1778 C CG  . PHE A 1 236 ? -2.034  -12.486 -0.665  1.00 95.49 236 A 1 
ATOM 1779 C CD1 . PHE A 1 236 ? -1.190  -13.567 -0.970  1.00 93.54 236 A 1 
ATOM 1780 C CD2 . PHE A 1 236 ? -3.118  -12.176 -1.502  1.00 93.80 236 A 1 
ATOM 1781 C CE1 . PHE A 1 236 ? -1.433  -14.337 -2.112  1.00 93.18 236 A 1 
ATOM 1782 C CE2 . PHE A 1 236 ? -3.362  -12.952 -2.641  1.00 93.13 236 A 1 
ATOM 1783 C CZ  . PHE A 1 236 ? -2.521  -14.034 -2.947  1.00 93.47 236 A 1 
ATOM 1784 N N   . ILE A 1 237 ? -1.324  -11.687 3.919   1.00 95.61 237 A 1 
ATOM 1785 C CA  . ILE A 1 237 ? -0.861  -10.879 5.053   1.00 95.76 237 A 1 
ATOM 1786 C C   . ILE A 1 237 ? 0.657   -10.793 4.977   1.00 95.75 237 A 1 
ATOM 1787 O O   . ILE A 1 237 ? 1.338   -11.813 5.087   1.00 95.23 237 A 1 
ATOM 1788 C CB  . ILE A 1 237 ? -1.346  -11.456 6.398   1.00 95.31 237 A 1 
ATOM 1789 C CG1 . ILE A 1 237 ? -2.886  -11.576 6.426   1.00 93.41 237 A 1 
ATOM 1790 C CG2 . ILE A 1 237 ? -0.850  -10.567 7.559   1.00 94.12 237 A 1 
ATOM 1791 C CD1 . ILE A 1 237 ? -3.413  -12.325 7.649   1.00 86.63 237 A 1 
ATOM 1792 N N   . PHE A 1 238 ? 1.182   -9.590  4.809   1.00 95.50 238 A 1 
ATOM 1793 C CA  . PHE A 1 238 ? 2.612   -9.324  4.793   1.00 94.99 238 A 1 
ATOM 1794 C C   . PHE A 1 238 ? 3.046   -8.728  6.128   1.00 94.10 238 A 1 
ATOM 1795 O O   . PHE A 1 238 ? 2.496   -7.724  6.576   1.00 92.91 238 A 1 
ATOM 1796 C CB  . PHE A 1 238 ? 2.976   -8.414  3.618   1.00 94.92 238 A 1 
ATOM 1797 C CG  . PHE A 1 238 ? 2.698   -9.021  2.257   1.00 95.17 238 A 1 
ATOM 1798 C CD1 . PHE A 1 238 ? 3.706   -9.728  1.577   1.00 93.62 238 A 1 
ATOM 1799 C CD2 . PHE A 1 238 ? 1.426   -8.889  1.670   1.00 93.73 238 A 1 
ATOM 1800 C CE1 . PHE A 1 238 ? 3.447   -10.296 0.320   1.00 93.47 238 A 1 
ATOM 1801 C CE2 . PHE A 1 238 ? 1.164   -9.464  0.415   1.00 93.55 238 A 1 
ATOM 1802 C CZ  . PHE A 1 238 ? 2.174   -10.166 -0.261  1.00 94.34 238 A 1 
ATOM 1803 N N   . MET A 1 239 ? 4.047   -9.335  6.752   1.00 95.10 239 A 1 
ATOM 1804 C CA  . MET A 1 239 ? 4.678   -8.848  7.981   1.00 94.63 239 A 1 
ATOM 1805 C C   . MET A 1 239 ? 6.196   -8.934  7.845   1.00 93.74 239 A 1 
ATOM 1806 O O   . MET A 1 239 ? 6.707   -9.846  7.202   1.00 92.75 239 A 1 
ATOM 1807 C CB  . MET A 1 239 ? 4.191   -9.667  9.189   1.00 94.88 239 A 1 
ATOM 1808 C CG  . MET A 1 239 ? 2.704   -9.449  9.489   1.00 94.57 239 A 1 
ATOM 1809 S SD  . MET A 1 239 ? 2.059   -10.350 10.927  1.00 93.72 239 A 1 
ATOM 1810 C CE  . MET A 1 239 ? 2.109   -12.046 10.281  1.00 87.45 239 A 1 
ATOM 1811 N N   . ASN A 1 240 ? 6.934   -8.025  8.458   1.00 93.29 240 A 1 
ATOM 1812 C CA  . ASN A 1 240 ? 8.366   -8.223  8.660   1.00 92.75 240 A 1 
ATOM 1813 C C   . ASN A 1 240 ? 8.639   -9.142  9.870   1.00 93.44 240 A 1 
ATOM 1814 O O   . ASN A 1 240 ? 7.711   -9.649  10.515  1.00 93.31 240 A 1 
ATOM 1815 C CB  . ASN A 1 240 ? 9.081   -6.857  8.677   1.00 91.11 240 A 1 
ATOM 1816 C CG  . ASN A 1 240 ? 8.810   -6.038  9.921   1.00 89.76 240 A 1 
ATOM 1817 O OD1 . ASN A 1 240 ? 8.783   -6.551  11.022  1.00 84.95 240 A 1 
ATOM 1818 N ND2 . ASN A 1 240 ? 8.640   -4.750  9.792   1.00 84.81 240 A 1 
ATOM 1819 N N   . ALA A 1 241 ? 9.905   -9.403  10.165  1.00 92.48 241 A 1 
ATOM 1820 C CA  . ALA A 1 241 ? 10.294  -10.281 11.269  1.00 92.91 241 A 1 
ATOM 1821 C C   . ALA A 1 241 ? 9.785   -9.776  12.631  1.00 93.44 241 A 1 
ATOM 1822 O O   . ALA A 1 241 ? 9.183   -10.541 13.385  1.00 93.28 241 A 1 
ATOM 1823 C CB  . ALA A 1 241 ? 11.821  -10.422 11.252  1.00 92.59 241 A 1 
ATOM 1824 N N   . ASP A 1 242 ? 9.961   -8.486  12.914  1.00 92.30 242 A 1 
ATOM 1825 C CA  . ASP A 1 242 ? 9.557   -7.873  14.183  1.00 92.30 242 A 1 
ATOM 1826 C C   . ASP A 1 242 ? 8.032   -7.834  14.335  1.00 93.43 242 A 1 
ATOM 1827 O O   . ASP A 1 242 ? 7.497   -8.233  15.371  1.00 93.22 242 A 1 
ATOM 1828 C CB  . ASP A 1 242 ? 10.168  -6.465  14.289  1.00 91.06 242 A 1 
ATOM 1829 C CG  . ASP A 1 242 ? 11.690  -6.516  14.414  1.00 89.45 242 A 1 
ATOM 1830 O OD1 . ASP A 1 242 ? 12.187  -7.177  15.351  1.00 86.11 242 A 1 
ATOM 1831 O OD2 . ASP A 1 242 ? 12.422  -5.970  13.558  1.00 84.95 242 A 1 
ATOM 1832 N N   . GLU A 1 243 ? 7.322   -7.461  13.273  1.00 92.63 243 A 1 
ATOM 1833 C CA  . GLU A 1 243 ? 5.857   -7.484  13.211  1.00 93.38 243 A 1 
ATOM 1834 C C   . GLU A 1 243 ? 5.310   -8.896  13.455  1.00 94.48 243 A 1 
ATOM 1835 O O   . GLU A 1 243 ? 4.375   -9.079  14.235  1.00 94.61 243 A 1 
ATOM 1836 C CB  . GLU A 1 243 ? 5.405   -6.986  11.829  1.00 92.97 243 A 1 
ATOM 1837 C CG  . GLU A 1 243 ? 5.590   -5.473  11.629  1.00 91.46 243 A 1 
ATOM 1838 C CD  . GLU A 1 243 ? 5.588   -5.050  10.147  1.00 92.03 243 A 1 
ATOM 1839 O OE1 . GLU A 1 243 ? 5.838   -3.851  9.889   1.00 86.98 243 A 1 
ATOM 1840 O OE2 . GLU A 1 243 ? 5.472   -5.920  9.254   1.00 88.54 243 A 1 
ATOM 1841 N N   . SER A 1 244 ? 5.929   -9.920  12.863  1.00 93.89 244 A 1 
ATOM 1842 C CA  . SER A 1 244 ? 5.516   -11.319 13.030  1.00 94.85 244 A 1 
ATOM 1843 C C   . SER A 1 244 ? 5.713   -11.825 14.461  1.00 95.17 244 A 1 
ATOM 1844 O O   . SER A 1 244 ? 4.862   -12.540 14.994  1.00 94.86 244 A 1 
ATOM 1845 C CB  . SER A 1 244 ? 6.295   -12.219 12.073  1.00 95.01 244 A 1 
ATOM 1846 O OG  . SER A 1 244 ? 6.064   -11.838 10.737  1.00 88.67 244 A 1 
ATOM 1847 N N   . ILE A 1 245 ? 6.813   -11.438 15.100  1.00 94.88 245 A 1 
ATOM 1848 C CA  . ILE A 1 245 ? 7.081   -11.765 16.509  1.00 94.49 245 A 1 
ATOM 1849 C C   . ILE A 1 245 ? 6.067   -11.057 17.418  1.00 94.55 245 A 1 
ATOM 1850 O O   . ILE A 1 245 ? 5.504   -11.680 18.319  1.00 93.99 245 A 1 
ATOM 1851 C CB  . ILE A 1 245 ? 8.547   -11.415 16.866  1.00 93.95 245 A 1 
ATOM 1852 C CG1 . ILE A 1 245 ? 9.514   -12.386 16.143  1.00 92.94 245 A 1 
ATOM 1853 C CG2 . ILE A 1 245 ? 8.782   -11.471 18.386  1.00 92.93 245 A 1 
ATOM 1854 C CD1 . ILE A 1 245 ? 10.984  -11.939 16.164  1.00 89.94 245 A 1 
ATOM 1855 N N   . VAL A 1 246 ? 5.782   -9.778  17.158  1.00 93.84 246 A 1 
ATOM 1856 C CA  . VAL A 1 246 ? 4.778   -9.017  17.922  1.00 93.57 246 A 1 
ATOM 1857 C C   . VAL A 1 246 ? 3.371   -9.576  17.711  1.00 94.09 246 A 1 
ATOM 1858 O O   . VAL A 1 246 ? 2.629   -9.721  18.683  1.00 93.80 246 A 1 
ATOM 1859 C CB  . VAL A 1 246 ? 4.852   -7.520  17.580  1.00 92.53 246 A 1 
ATOM 1860 C CG1 . VAL A 1 246 ? 3.685   -6.723  18.176  1.00 89.41 246 A 1 
ATOM 1861 C CG2 . VAL A 1 246 ? 6.151   -6.944  18.158  1.00 89.41 246 A 1 
ATOM 1862 N N   . PHE A 1 247 ? 3.016   -9.958  16.485  1.00 93.74 247 A 1 
ATOM 1863 C CA  . PHE A 1 247 ? 1.750   -10.627 16.185  1.00 94.16 247 A 1 
ATOM 1864 C C   . PHE A 1 247 ? 1.599   -11.912 17.003  1.00 94.31 247 A 1 
ATOM 1865 O O   . PHE A 1 247 ? 0.609   -12.082 17.716  1.00 94.01 247 A 1 
ATOM 1866 C CB  . PHE A 1 247 ? 1.665   -10.919 14.680  1.00 94.56 247 A 1 
ATOM 1867 C CG  . PHE A 1 247 ? 0.358   -11.566 14.267  1.00 94.81 247 A 1 
ATOM 1868 C CD1 . PHE A 1 247 ? 0.296   -12.945 13.986  1.00 93.69 247 A 1 
ATOM 1869 C CD2 . PHE A 1 247 ? -0.807  -10.785 14.169  1.00 94.12 247 A 1 
ATOM 1870 C CE1 . PHE A 1 247 ? -0.923  -13.533 13.605  1.00 93.73 247 A 1 
ATOM 1871 C CE2 . PHE A 1 247 ? -2.026  -11.372 13.790  1.00 93.70 247 A 1 
ATOM 1872 C CZ  . PHE A 1 247 ? -2.087  -12.746 13.505  1.00 94.29 247 A 1 
ATOM 1873 N N   . TYR A 1 248 ? 2.618   -12.777 16.965  1.00 94.55 248 A 1 
ATOM 1874 C CA  . TYR A 1 248 ? 2.655   -14.015 17.739  1.00 94.34 248 A 1 
ATOM 1875 C C   . TYR A 1 248 ? 2.467   -13.764 19.240  1.00 94.16 248 A 1 
ATOM 1876 O O   . TYR A 1 248 ? 1.583   -14.361 19.860  1.00 93.47 248 A 1 
ATOM 1877 C CB  . TYR A 1 248 ? 3.979   -14.738 17.460  1.00 94.32 248 A 1 
ATOM 1878 C CG  . TYR A 1 248 ? 4.233   -15.924 18.370  1.00 94.35 248 A 1 
ATOM 1879 C CD1 . TYR A 1 248 ? 5.042   -15.777 19.515  1.00 92.39 248 A 1 
ATOM 1880 C CD2 . TYR A 1 248 ? 3.650   -17.167 18.079  1.00 93.05 248 A 1 
ATOM 1881 C CE1 . TYR A 1 248 ? 5.268   -16.879 20.363  1.00 92.42 248 A 1 
ATOM 1882 C CE2 . TYR A 1 248 ? 3.875   -18.269 18.924  1.00 92.63 248 A 1 
ATOM 1883 C CZ  . TYR A 1 248 ? 4.685   -18.127 20.066  1.00 92.88 248 A 1 
ATOM 1884 O OH  . TYR A 1 248 ? 4.904   -19.193 20.880  1.00 91.60 248 A 1 
ATOM 1885 N N   . ASN A 1 249 ? 3.257   -12.858 19.813  1.00 93.98 249 A 1 
ATOM 1886 C CA  . ASN A 1 249 ? 3.201   -12.540 21.240  1.00 93.15 249 A 1 
ATOM 1887 C C   . ASN A 1 249 ? 1.844   -11.957 21.648  1.00 93.13 249 A 1 
ATOM 1888 O O   . ASN A 1 249 ? 1.304   -12.331 22.690  1.00 91.81 249 A 1 
ATOM 1889 C CB  . ASN A 1 249 ? 4.347   -11.570 21.574  1.00 92.46 249 A 1 
ATOM 1890 C CG  . ASN A 1 249 ? 5.713   -12.233 21.580  1.00 89.96 249 A 1 
ATOM 1891 O OD1 . ASN A 1 249 ? 5.861   -13.431 21.761  1.00 82.37 249 A 1 
ATOM 1892 N ND2 . ASN A 1 249 ? 6.762   -11.459 21.431  1.00 82.02 249 A 1 
ATOM 1893 N N   . THR A 1 250 ? 1.271   -11.097 20.806  1.00 92.76 250 A 1 
ATOM 1894 C CA  . THR A 1 250 ? -0.033  -10.470 21.062  1.00 92.61 250 A 1 
ATOM 1895 C C   . THR A 1 250 ? -1.152  -11.508 21.064  1.00 92.67 250 A 1 
ATOM 1896 O O   . THR A 1 250 ? -1.920  -11.581 22.024  1.00 91.05 250 A 1 
ATOM 1897 C CB  . THR A 1 250 ? -0.318  -9.358  20.039  1.00 92.37 250 A 1 
ATOM 1898 O OG1 . THR A 1 250 ? 0.723   -8.412  20.070  1.00 88.70 250 A 1 
ATOM 1899 C CG2 . THR A 1 250 ? -1.604  -8.597  20.364  1.00 88.57 250 A 1 
ATOM 1900 N N   . ILE A 1 251 ? -1.198  -12.382 20.052  1.00 92.98 251 A 1 
ATOM 1901 C CA  . ILE A 1 251 ? -2.210  -13.452 19.969  1.00 92.42 251 A 1 
ATOM 1902 C C   . ILE A 1 251 ? -2.056  -14.462 21.116  1.00 91.42 251 A 1 
ATOM 1903 O O   . ILE A 1 251 ? -3.047  -14.927 21.683  1.00 88.37 251 A 1 
ATOM 1904 C CB  . ILE A 1 251 ? -2.140  -14.136 18.582  1.00 92.18 251 A 1 
ATOM 1905 C CG1 . ILE A 1 251 ? -2.519  -13.172 17.427  1.00 89.07 251 A 1 
ATOM 1906 C CG2 . ILE A 1 251 ? -3.012  -15.401 18.509  1.00 89.17 251 A 1 
ATOM 1907 C CD1 . ILE A 1 251 ? -3.926  -12.568 17.491  1.00 80.26 251 A 1 
ATOM 1908 N N   . ARG A 1 252 ? -0.823  -14.797 21.489  1.00 92.15 252 A 1 
ATOM 1909 C CA  . ARG A 1 252 ? -0.533  -15.715 22.600  1.00 90.33 252 A 1 
ATOM 1910 C C   . ARG A 1 252 ? -0.695  -15.091 23.985  1.00 89.13 252 A 1 
ATOM 1911 O O   . ARG A 1 252 ? -0.702  -15.840 24.962  1.00 83.36 252 A 1 
ATOM 1912 C CB  . ARG A 1 252 ? 0.881   -16.280 22.432  1.00 89.05 252 A 1 
ATOM 1913 C CG  . ARG A 1 252 ? 1.007   -17.337 21.334  1.00 82.69 252 A 1 
ATOM 1914 C CD  . ARG A 1 252 ? 0.289   -18.646 21.734  1.00 77.66 252 A 1 
ATOM 1915 N NE  . ARG A 1 252 ? 0.961   -19.825 21.167  1.00 69.30 252 A 1 
ATOM 1916 C CZ  . ARG A 1 252 ? 0.860   -21.071 21.594  1.00 62.36 252 A 1 
ATOM 1917 N NH1 . ARG A 1 252 ? 0.043   -21.417 22.547  1.00 56.61 252 A 1 
ATOM 1918 N NH2 . ARG A 1 252 ? 1.604   -22.004 21.069  1.00 54.51 252 A 1 
ATOM 1919 N N   . LYS A 1 253 ? -0.801  -13.766 24.076  1.00 87.35 253 A 1 
ATOM 1920 C CA  . LYS A 1 253 ? -0.746  -12.997 25.329  1.00 85.09 253 A 1 
ATOM 1921 C C   . LYS A 1 253 ? 0.524   -13.306 26.138  1.00 83.58 253 A 1 
ATOM 1922 O O   . LYS A 1 253 ? 0.495   -13.388 27.369  1.00 77.57 253 A 1 
ATOM 1923 C CB  . LYS A 1 253 ? -2.048  -13.163 26.134  1.00 83.09 253 A 1 
ATOM 1924 C CG  . LYS A 1 253 ? -3.280  -12.778 25.310  1.00 80.81 253 A 1 
ATOM 1925 C CD  . LYS A 1 253 ? -4.574  -12.887 26.120  1.00 74.83 253 A 1 
ATOM 1926 C CE  . LYS A 1 253 ? -5.721  -12.464 25.193  1.00 70.21 253 A 1 
ATOM 1927 N NZ  . LYS A 1 253 ? -7.041  -12.457 25.866  1.00 60.13 253 A 1 
ATOM 1928 N N   . SER A 1 254 ? 1.638   -13.534 25.427  1.00 84.63 254 A 1 
ATOM 1929 C CA  . SER A 1 254 ? 2.953   -13.775 26.022  1.00 81.63 254 A 1 
ATOM 1930 C C   . SER A 1 254 ? 3.717   -12.461 26.228  1.00 79.99 254 A 1 
ATOM 1931 O O   . SER A 1 254 ? 3.377   -11.425 25.664  1.00 73.33 254 A 1 
ATOM 1932 C CB  . SER A 1 254 ? 3.754   -14.790 25.204  1.00 77.13 254 A 1 
ATOM 1933 O OG  . SER A 1 254 ? 3.888   -14.419 23.856  1.00 68.53 254 A 1 
ATOM 1934 N N   . ARG A 1 255 ? 4.749   -12.498 27.082  1.00 78.30 255 A 1 
ATOM 1935 C CA  . ARG A 1 255 ? 5.625   -11.338 27.283  1.00 74.22 255 A 1 
ATOM 1936 C C   . ARG A 1 255 ? 6.447   -11.077 26.021  1.00 73.05 255 A 1 
ATOM 1937 O O   . ARG A 1 255 ? 6.882   -12.021 25.366  1.00 65.82 255 A 1 
ATOM 1938 C CB  . ARG A 1 255 ? 6.540   -11.534 28.502  1.00 68.36 255 A 1 
ATOM 1939 C CG  . ARG A 1 255 ? 5.752   -11.531 29.820  1.00 60.57 255 A 1 
ATOM 1940 C CD  . ARG A 1 255 ? 6.712   -11.644 31.008  1.00 55.79 255 A 1 
ATOM 1941 N NE  . ARG A 1 255 ? 5.991   -11.660 32.294  1.00 48.59 255 A 1 
ATOM 1942 C CZ  . ARG A 1 255 ? 6.545   -11.762 33.488  1.00 41.95 255 A 1 
ATOM 1943 N NH1 . ARG A 1 255 ? 7.837   -11.868 33.642  1.00 41.17 255 A 1 
ATOM 1944 N NH2 . ARG A 1 255 ? 5.806   -11.764 34.562  1.00 39.56 255 A 1 
ATOM 1945 N N   . GLU A 1 256 ? 6.664   -9.807  25.702  1.00 73.44 256 A 1 
ATOM 1946 C CA  . GLU A 1 256 ? 7.634   -9.427  24.673  1.00 70.55 256 A 1 
ATOM 1947 C C   . GLU A 1 256 ? 9.041   -9.877  25.101  1.00 69.40 256 A 1 
ATOM 1948 O O   . GLU A 1 256 ? 9.358   -9.818  26.299  1.00 62.65 256 A 1 
ATOM 1949 C CB  . GLU A 1 256 ? 7.584   -7.910  24.407  1.00 64.16 256 A 1 
ATOM 1950 C CG  . GLU A 1 256 ? 6.302   -7.515  23.649  1.00 57.64 256 A 1 
ATOM 1951 C CD  . GLU A 1 256 ? 6.134   -6.003  23.418  1.00 54.10 256 A 1 
ATOM 1952 O OE1 . GLU A 1 256 ? 5.073   -5.619  22.866  1.00 50.63 256 A 1 
ATOM 1953 O OE2 . GLU A 1 256 ? 6.971   -5.202  23.868  1.00 49.72 256 A 1 
ATOM 1954 N N   . PRO A 1 257 ? 9.879   -10.361 24.166  1.00 69.08 257 A 1 
ATOM 1955 C CA  . PRO A 1 257 ? 11.250  -10.717 24.493  1.00 65.59 257 A 1 
ATOM 1956 C C   . PRO A 1 257 ? 12.012  -9.469  24.975  1.00 66.98 257 A 1 
ATOM 1957 O O   . PRO A 1 257 ? 12.013  -8.436  24.314  1.00 61.90 257 A 1 
ATOM 1958 C CB  . PRO A 1 257 ? 11.834  -11.329 23.215  1.00 59.99 257 A 1 
ATOM 1959 C CG  . PRO A 1 257 ? 10.973  -10.745 22.095  1.00 56.06 257 A 1 
ATOM 1960 C CD  . PRO A 1 257 ? 9.615   -10.537 22.746  1.00 58.83 257 A 1 
ATOM 1961 N N   . GLU A 1 258 ? 12.687  -9.583  26.111  1.00 55.64 258 A 1 
ATOM 1962 C CA  . GLU A 1 258 ? 13.452  -8.480  26.730  1.00 54.48 258 A 1 
ATOM 1963 C C   . GLU A 1 258 ? 14.771  -8.155  25.996  1.00 55.02 258 A 1 
ATOM 1964 O O   . GLU A 1 258 ? 15.500  -7.250  26.395  1.00 50.95 258 A 1 
ATOM 1965 C CB  . GLU A 1 258 ? 13.728  -8.817  28.212  1.00 47.80 258 A 1 
ATOM 1966 C CG  . GLU A 1 258 ? 12.456  -8.839  29.084  1.00 40.21 258 A 1 
ATOM 1967 C CD  . GLU A 1 258 ? 12.719  -9.147  30.575  1.00 34.98 258 A 1 
ATOM 1968 O OE1 . GLU A 1 258 ? 11.749  -9.027  31.368  1.00 30.64 258 A 1 
ATOM 1969 O OE2 . GLU A 1 258 ? 13.852  -9.546  30.926  1.00 34.89 258 A 1 
ATOM 1970 N N   . ILE A 1 259 ? 15.103  -8.901  24.935  1.00 64.37 259 A 1 
ATOM 1971 C CA  . ILE A 1 259 ? 16.417  -8.880  24.285  1.00 64.60 259 A 1 
ATOM 1972 C C   . ILE A 1 259 ? 16.286  -8.385  22.841  1.00 70.12 259 A 1 
ATOM 1973 O O   . ILE A 1 259 ? 15.449  -8.877  22.084  1.00 63.09 259 A 1 
ATOM 1974 C CB  . ILE A 1 259 ? 17.085  -10.275 24.363  1.00 54.61 259 A 1 
ATOM 1975 C CG1 . ILE A 1 259 ? 17.137  -10.799 25.823  1.00 48.41 259 A 1 
ATOM 1976 C CG2 . ILE A 1 259 ? 18.506  -10.230 23.767  1.00 46.31 259 A 1 
ATOM 1977 C CD1 . ILE A 1 259 ? 17.651  -12.233 25.970  1.00 40.39 259 A 1 
ATOM 1978 N N   . ASN A 1 260 ? 17.170  -7.468  22.435  1.00 79.48 260 A 1 
ATOM 1979 C CA  . ASN A 1 260 ? 17.380  -7.108  21.033  1.00 81.76 260 A 1 
ATOM 1980 C C   . ASN A 1 260 ? 17.978  -8.302  20.283  1.00 84.09 260 A 1 
ATOM 1981 O O   . ASN A 1 260 ? 19.187  -8.543  20.339  1.00 80.32 260 A 1 
ATOM 1982 C CB  . ASN A 1 260 ? 18.288  -5.863  20.943  1.00 75.95 260 A 1 
ATOM 1983 C CG  . ASN A 1 260 ? 17.568  -4.566  21.264  1.00 67.42 260 A 1 
ATOM 1984 O OD1 . ASN A 1 260 ? 16.362  -4.441  21.158  1.00 61.36 260 A 1 
ATOM 1985 N ND2 . ASN A 1 260 ? 18.290  -3.537  21.646  1.00 60.70 260 A 1 
ATOM 1986 N N   . LEU A 1 261 ? 17.119  -9.062  19.593  1.00 85.22 261 A 1 
ATOM 1987 C CA  . LEU A 1 261 ? 17.519  -10.212 18.793  1.00 87.19 261 A 1 
ATOM 1988 C C   . LEU A 1 261 ? 18.202  -9.759  17.497  1.00 87.65 261 A 1 
ATOM 1989 O O   . LEU A 1 261 ? 17.731  -8.848  16.809  1.00 86.23 261 A 1 
ATOM 1990 C CB  . LEU A 1 261 ? 16.295  -11.089 18.489  1.00 86.76 261 A 1 
ATOM 1991 C CG  . LEU A 1 261 ? 15.593  -11.693 19.717  1.00 85.18 261 A 1 
ATOM 1992 C CD1 . LEU A 1 261 ? 14.338  -12.451 19.266  1.00 81.09 261 A 1 
ATOM 1993 C CD2 . LEU A 1 261 ? 16.490  -12.665 20.482  1.00 81.83 261 A 1 
ATOM 1994 N N   . THR A 1 262 ? 19.267  -10.454 17.120  1.00 89.42 262 A 1 
ATOM 1995 C CA  . THR A 1 262 ? 19.859  -10.363 15.782  1.00 88.77 262 A 1 
ATOM 1996 C C   . THR A 1 262 ? 18.903  -10.924 14.725  1.00 89.48 262 A 1 
ATOM 1997 O O   . THR A 1 262 ? 18.052  -11.765 15.020  1.00 88.93 262 A 1 
ATOM 1998 C CB  . THR A 1 262 ? 21.200  -11.108 15.701  1.00 87.83 262 A 1 
ATOM 1999 O OG1 . THR A 1 262 ? 21.015  -12.484 15.925  1.00 83.97 262 A 1 
ATOM 2000 C CG2 . THR A 1 262 ? 22.241  -10.601 16.702  1.00 82.68 262 A 1 
ATOM 2001 N N   . GLU A 1 263 ? 19.079  -10.548 13.452  1.00 87.62 263 A 1 
ATOM 2002 C CA  . GLU A 1 263 ? 18.256  -11.066 12.345  1.00 87.71 263 A 1 
ATOM 2003 C C   . GLU A 1 263 ? 18.263  -12.603 12.262  1.00 89.72 263 A 1 
ATOM 2004 O O   . GLU A 1 263 ? 17.239  -13.237 11.999  1.00 89.13 263 A 1 
ATOM 2005 C CB  . GLU A 1 263 ? 18.754  -10.466 11.014  1.00 85.31 263 A 1 
ATOM 2006 C CG  . GLU A 1 263 ? 18.535  -8.941  10.920  1.00 79.21 263 A 1 
ATOM 2007 C CD  . GLU A 1 263 ? 17.051  -8.580  11.087  1.00 72.03 263 A 1 
ATOM 2008 O OE1 . GLU A 1 263 ? 16.711  -7.858  12.060  1.00 63.67 263 A 1 
ATOM 2009 O OE2 . GLU A 1 263 ? 16.251  -9.111  10.291  1.00 63.11 263 A 1 
ATOM 2010 N N   . LYS A 1 264 ? 19.403  -13.230 12.566  1.00 87.12 264 A 1 
ATOM 2011 C CA  . LYS A 1 264 ? 19.530  -14.694 12.620  1.00 88.50 264 A 1 
ATOM 2012 C C   . LYS A 1 264 ? 18.718  -15.306 13.767  1.00 90.25 264 A 1 
ATOM 2013 O O   . LYS A 1 264 ? 18.125  -16.370 13.604  1.00 89.92 264 A 1 
ATOM 2014 C CB  . LYS A 1 264 ? 21.016  -15.059 12.733  1.00 87.58 264 A 1 
ATOM 2015 C CG  . LYS A 1 264 ? 21.232  -16.577 12.671  1.00 82.11 264 A 1 
ATOM 2016 C CD  . LYS A 1 264 ? 22.717  -16.926 12.794  1.00 77.87 264 A 1 
ATOM 2017 C CE  . LYS A 1 264 ? 22.873  -18.449 12.767  1.00 69.53 264 A 1 
ATOM 2018 N NZ  . LYS A 1 264 ? 24.286  -18.859 12.962  1.00 61.22 264 A 1 
ATOM 2019 N N   . GLU A 1 265 ? 18.708  -14.662 14.921  1.00 90.73 265 A 1 
ATOM 2020 C CA  . GLU A 1 265 ? 17.932  -15.129 16.077  1.00 91.33 265 A 1 
ATOM 2021 C C   . GLU A 1 265 ? 16.432  -14.920 15.861  1.00 92.19 265 A 1 
ATOM 2022 O O   . GLU A 1 265 ? 15.650  -15.813 16.190  1.00 91.89 265 A 1 
ATOM 2023 C CB  . GLU A 1 265 ? 18.397  -14.399 17.338  1.00 91.07 265 A 1 
ATOM 2024 C CG  . GLU A 1 265 ? 19.791  -14.863 17.794  1.00 88.59 265 A 1 
ATOM 2025 C CD  . GLU A 1 265 ? 20.454  -13.879 18.760  1.00 87.57 265 A 1 
ATOM 2026 O OE1 . GLU A 1 265 ? 21.174  -14.343 19.666  1.00 80.16 265 A 1 
ATOM 2027 O OE2 . GLU A 1 265 ? 20.317  -12.658 18.506  1.00 81.60 265 A 1 
ATOM 2028 N N   . LYS A 1 266 ? 16.036  -13.796 15.232  1.00 90.83 266 A 1 
ATOM 2029 C CA  . LYS A 1 266 ? 14.649  -13.546 14.818  1.00 91.42 266 A 1 
ATOM 2030 C C   . LYS A 1 266 ? 14.162  -14.620 13.851  1.00 92.70 266 A 1 
ATOM 2031 O O   . LYS A 1 266 ? 13.118  -15.215 14.092  1.00 93.03 266 A 1 
ATOM 2032 C CB  . LYS A 1 266 ? 14.509  -12.166 14.159  1.00 90.69 266 A 1 
ATOM 2033 C CG  . LYS A 1 266 ? 14.707  -10.991 15.125  1.00 89.37 266 A 1 
ATOM 2034 C CD  . LYS A 1 266 ? 14.582  -9.685  14.331  1.00 87.35 266 A 1 
ATOM 2035 C CE  . LYS A 1 266 ? 14.924  -8.460  15.172  1.00 83.04 266 A 1 
ATOM 2036 N NZ  . LYS A 1 266 ? 14.864  -7.243  14.332  1.00 79.33 266 A 1 
ATOM 2037 N N   . GLU A 1 267 ? 14.931  -14.937 12.806  1.00 91.36 267 A 1 
ATOM 2038 C CA  . GLU A 1 267 ? 14.614  -16.026 11.870  1.00 91.68 267 A 1 
ATOM 2039 C C   . GLU A 1 267 ? 14.443  -17.367 12.594  1.00 92.35 267 A 1 
ATOM 2040 O O   . GLU A 1 267 ? 13.442  -18.056 12.399  1.00 92.56 267 A 1 
ATOM 2041 C CB  . GLU A 1 267 ? 15.730  -16.122 10.825  1.00 90.63 267 A 1 
ATOM 2042 C CG  . GLU A 1 267 ? 15.524  -17.259 9.812   1.00 86.53 267 A 1 
ATOM 2043 C CD  . GLU A 1 267 ? 16.765  -17.456 8.932   1.00 85.59 267 A 1 
ATOM 2044 O OE1 . GLU A 1 267 ? 16.637  -17.834 7.759   1.00 77.13 267 A 1 
ATOM 2045 O OE2 . GLU A 1 267 ? 17.893  -17.224 9.433   1.00 79.65 267 A 1 
ATOM 2046 N N   . ALA A 1 268 ? 15.389  -17.726 13.469  1.00 92.45 268 A 1 
ATOM 2047 C CA  . ALA A 1 268 ? 15.315  -18.971 14.229  1.00 92.76 268 A 1 
ATOM 2048 C C   . ALA A 1 268 ? 14.071  -19.025 15.132  1.00 93.41 268 A 1 
ATOM 2049 O O   . ALA A 1 268 ? 13.416  -20.064 15.221  1.00 92.72 268 A 1 
ATOM 2050 C CB  . ALA A 1 268 ? 16.609  -19.131 15.034  1.00 92.47 268 A 1 
ATOM 2051 N N   . MET A 1 269 ? 13.717  -17.904 15.769  1.00 93.37 269 A 1 
ATOM 2052 C CA  . MET A 1 269 ? 12.493  -17.775 16.562  1.00 93.68 269 A 1 
ATOM 2053 C C   . MET A 1 269 ? 11.244  -17.894 15.684  1.00 94.57 269 A 1 
ATOM 2054 O O   . MET A 1 269 ? 10.322  -18.631 16.032  1.00 93.89 269 A 1 
ATOM 2055 C CB  . MET A 1 269 ? 12.512  -16.447 17.327  1.00 92.51 269 A 1 
ATOM 2056 C CG  . MET A 1 269 ? 11.268  -16.271 18.205  1.00 86.81 269 A 1 
ATOM 2057 S SD  . MET A 1 269 ? 11.233  -14.721 19.130  1.00 83.93 269 A 1 
ATOM 2058 C CE  . MET A 1 269 ? 9.613   -14.902 19.935  1.00 72.82 269 A 1 
ATOM 2059 N N   . ILE A 1 270 ? 11.223  -17.229 14.525  1.00 93.54 270 A 1 
ATOM 2060 C CA  . ILE A 1 270 ? 10.096  -17.289 13.587  1.00 94.06 270 A 1 
ATOM 2061 C C   . ILE A 1 270 ? 9.857   -18.726 13.132  1.00 94.82 270 A 1 
ATOM 2062 O O   . ILE A 1 270 ? 8.737   -19.218 13.248  1.00 94.66 270 A 1 
ATOM 2063 C CB  . ILE A 1 270 ? 10.323  -16.312 12.410  1.00 93.77 270 A 1 
ATOM 2064 C CG1 . ILE A 1 270 ? 10.107  -14.870 12.921  1.00 91.64 270 A 1 
ATOM 2065 C CG2 . ILE A 1 270 ? 9.382   -16.598 11.224  1.00 92.22 270 A 1 
ATOM 2066 C CD1 . ILE A 1 270 ? 10.695  -13.803 12.001  1.00 86.39 270 A 1 
ATOM 2067 N N   . LEU A 1 271 ? 10.896  -19.427 12.687  1.00 94.24 271 A 1 
ATOM 2068 C CA  . LEU A 1 271 ? 10.775  -20.812 12.224  1.00 94.10 271 A 1 
ATOM 2069 C C   . LEU A 1 271 ? 10.347  -21.770 13.344  1.00 94.71 271 A 1 
ATOM 2070 O O   . LEU A 1 271 ? 9.543   -22.675 13.111  1.00 94.17 271 A 1 
ATOM 2071 C CB  . LEU A 1 271 ? 12.107  -21.254 11.599  1.00 93.74 271 A 1 
ATOM 2072 C CG  . LEU A 1 271 ? 12.475  -20.538 10.283  1.00 91.94 271 A 1 
ATOM 2073 C CD1 . LEU A 1 271 ? 13.875  -20.967 9.845   1.00 88.61 271 A 1 
ATOM 2074 C CD2 . LEU A 1 271 ? 11.498  -20.861 9.153   1.00 88.67 271 A 1 
ATOM 2075 N N   . ARG A 1 272 ? 10.856  -21.567 14.565  1.00 94.38 272 A 1 
ATOM 2076 C CA  . ARG A 1 272 ? 10.596  -22.456 15.705  1.00 94.40 272 A 1 
ATOM 2077 C C   . ARG A 1 272 ? 9.251   -22.195 16.382  1.00 94.66 272 A 1 
ATOM 2078 O O   . ARG A 1 272 ? 8.600   -23.145 16.815  1.00 94.06 272 A 1 
ATOM 2079 C CB  . ARG A 1 272 ? 11.759  -22.319 16.701  1.00 93.90 272 A 1 
ATOM 2080 C CG  . ARG A 1 272 ? 11.646  -23.288 17.891  1.00 89.32 272 A 1 
ATOM 2081 C CD  . ARG A 1 272 ? 12.827  -23.129 18.855  1.00 86.83 272 A 1 
ATOM 2082 N NE  . ARG A 1 272 ? 12.825  -21.813 19.533  1.00 76.41 272 A 1 
ATOM 2083 C CZ  . ARG A 1 272 ? 13.850  -21.005 19.750  1.00 70.85 272 A 1 
ATOM 2084 N NH1 . ARG A 1 272 ? 15.063  -21.293 19.375  1.00 62.13 272 A 1 
ATOM 2085 N NH2 . ARG A 1 272 ? 13.666  -19.874 20.357  1.00 60.30 272 A 1 
ATOM 2086 N N   . GLU A 1 273 ? 8.851   -20.933 16.526  1.00 93.91 273 A 1 
ATOM 2087 C CA  . GLU A 1 273 ? 7.744   -20.526 17.403  1.00 93.91 273 A 1 
ATOM 2088 C C   . GLU A 1 273 ? 6.588   -19.870 16.642  1.00 95.10 273 A 1 
ATOM 2089 O O   . GLU A 1 273 ? 5.432   -20.218 16.885  1.00 94.35 273 A 1 
ATOM 2090 C CB  . GLU A 1 273 ? 8.261   -19.591 18.510  1.00 92.48 273 A 1 
ATOM 2091 C CG  . GLU A 1 273 ? 9.293   -20.292 19.405  1.00 89.53 273 A 1 
ATOM 2092 C CD  . GLU A 1 273 ? 9.883   -19.387 20.485  1.00 86.26 273 A 1 
ATOM 2093 O OE1 . GLU A 1 273 ? 11.070  -19.635 20.817  1.00 78.17 273 A 1 
ATOM 2094 O OE2 . GLU A 1 273 ? 9.170   -18.496 20.983  1.00 78.87 273 A 1 
ATOM 2095 N N   . VAL A 1 274 ? 6.875   -18.961 15.708  1.00 94.63 274 A 1 
ATOM 2096 C CA  . VAL A 1 274 ? 5.842   -18.227 14.961  1.00 95.20 274 A 1 
ATOM 2097 C C   . VAL A 1 274 ? 5.209   -19.118 13.891  1.00 95.90 274 A 1 
ATOM 2098 O O   . VAL A 1 274 ? 3.985   -19.269 13.869  1.00 95.46 274 A 1 
ATOM 2099 C CB  . VAL A 1 274 ? 6.398   -16.920 14.357  1.00 94.68 274 A 1 
ATOM 2100 C CG1 . VAL A 1 274 ? 5.300   -16.116 13.670  1.00 93.19 274 A 1 
ATOM 2101 C CG2 . VAL A 1 274 ? 7.063   -16.029 15.411  1.00 93.12 274 A 1 
ATOM 2102 N N   . CYS A 1 275 ? 6.018   -19.776 13.044  1.00 95.02 275 A 1 
ATOM 2103 C CA  . CYS A 1 275 ? 5.520   -20.637 11.969  1.00 94.82 275 A 1 
ATOM 2104 C C   . CYS A 1 275 ? 4.535   -21.722 12.435  1.00 94.83 275 A 1 
ATOM 2105 O O   . CYS A 1 275 ? 3.511   -21.867 11.769  1.00 94.71 275 A 1 
ATOM 2106 C CB  . CYS A 1 275 ? 6.680   -21.262 11.184  1.00 94.41 275 A 1 
ATOM 2107 S SG  . CYS A 1 275 ? 7.490   -19.989 10.173  1.00 92.61 275 A 1 
ATOM 2108 N N   . PRO A 1 276 ? 4.747   -22.442 13.550  1.00 95.96 276 A 1 
ATOM 2109 C CA  . PRO A 1 276 ? 3.753   -23.400 14.046  1.00 95.73 276 A 1 
ATOM 2110 C C   . PRO A 1 276 ? 2.366   -22.788 14.294  1.00 95.66 276 A 1 
ATOM 2111 O O   . PRO A 1 276 ? 1.361   -23.422 13.978  1.00 94.68 276 A 1 
ATOM 2112 C CB  . PRO A 1 276 ? 4.350   -23.969 15.335  1.00 95.23 276 A 1 
ATOM 2113 C CG  . PRO A 1 276 ? 5.854   -23.867 15.089  1.00 94.22 276 A 1 
ATOM 2114 C CD  . PRO A 1 276 ? 5.975   -22.558 14.319  1.00 95.87 276 A 1 
ATOM 2115 N N   . MET A 1 277 ? 2.287   -21.563 14.818  1.00 96.14 277 A 1 
ATOM 2116 C CA  . MET A 1 277 ? 1.017   -20.853 14.985  1.00 95.81 277 A 1 
ATOM 2117 C C   . MET A 1 277 ? 0.425   -20.450 13.629  1.00 95.75 277 A 1 
ATOM 2118 O O   . MET A 1 277 ? -0.764  -20.668 13.395  1.00 94.88 277 A 1 
ATOM 2119 C CB  . MET A 1 277 ? 1.213   -19.622 15.880  1.00 94.97 277 A 1 
ATOM 2120 C CG  . MET A 1 277 ? -0.101  -18.865 16.113  1.00 92.37 277 A 1 
ATOM 2121 S SD  . MET A 1 277 ? 0.091   -17.249 16.905  1.00 89.78 277 A 1 
ATOM 2122 C CE  . MET A 1 277 ? 0.806   -16.303 15.532  1.00 79.22 277 A 1 
ATOM 2123 N N   . LEU A 1 278 ? 1.243   -19.902 12.728  1.00 94.90 278 A 1 
ATOM 2124 C CA  . LEU A 1 278 ? 0.789   -19.503 11.393  1.00 94.75 278 A 1 
ATOM 2125 C C   . LEU A 1 278 ? 0.273   -20.701 10.593  1.00 94.58 278 A 1 
ATOM 2126 O O   . LEU A 1 278 ? -0.758  -20.590 9.940   1.00 93.79 278 A 1 
ATOM 2127 C CB  . LEU A 1 278 ? 1.913   -18.776 10.635  1.00 95.05 278 A 1 
ATOM 2128 C CG  . LEU A 1 278 ? 2.434   -17.480 11.284  1.00 94.49 278 A 1 
ATOM 2129 C CD1 . LEU A 1 278 ? 3.414   -16.798 10.326  1.00 92.72 278 A 1 
ATOM 2130 C CD2 . LEU A 1 278 ? 1.325   -16.493 11.641  1.00 93.04 278 A 1 
ATOM 2131 N N   . LYS A 1 279 ? 0.919   -21.874 10.723  1.00 95.13 279 A 1 
ATOM 2132 C CA  . LYS A 1 279 ? 0.431   -23.128 10.131  1.00 94.69 279 A 1 
ATOM 2133 C C   . LYS A 1 279 ? -0.988  -23.462 10.576  1.00 94.11 279 A 1 
ATOM 2134 O O   . LYS A 1 279 ? -1.803  -23.795 9.732   1.00 92.73 279 A 1 
ATOM 2135 C CB  . LYS A 1 279 ? 1.361   -24.295 10.478  1.00 94.10 279 A 1 
ATOM 2136 C CG  . LYS A 1 279 ? 2.672   -24.254 9.693   1.00 90.73 279 A 1 
ATOM 2137 C CD  . LYS A 1 279 ? 3.572   -25.460 10.009  1.00 88.89 279 A 1 
ATOM 2138 C CE  . LYS A 1 279 ? 2.902   -26.739 9.493   1.00 81.44 279 A 1 
ATOM 2139 N NZ  . LYS A 1 279 ? 3.779   -27.919 9.542   1.00 75.63 279 A 1 
ATOM 2140 N N   . ILE A 1 280 ? -1.286  -23.334 11.865  1.00 94.63 280 A 1 
ATOM 2141 C CA  . ILE A 1 280 ? -2.638  -23.582 12.396  1.00 93.74 280 A 1 
ATOM 2142 C C   . ILE A 1 280 ? -3.646  -22.588 11.804  1.00 93.31 280 A 1 
ATOM 2143 O O   . ILE A 1 280 ? -4.771  -22.961 11.510  1.00 91.60 280 A 1 
ATOM 2144 C CB  . ILE A 1 280 ? -2.635  -23.527 13.939  1.00 93.18 280 A 1 
ATOM 2145 C CG1 . ILE A 1 280 ? -1.769  -24.666 14.528  1.00 91.34 280 A 1 
ATOM 2146 C CG2 . ILE A 1 280 ? -4.065  -23.615 14.513  1.00 91.33 280 A 1 
ATOM 2147 C CD1 . ILE A 1 280 ? -1.414  -24.465 16.010  1.00 84.61 280 A 1 
ATOM 2148 N N   . ILE A 1 281 ? -3.247  -21.324 11.630  1.00 93.11 281 A 1 
ATOM 2149 C CA  . ILE A 1 281 ? -4.116  -20.283 11.056  1.00 92.08 281 A 1 
ATOM 2150 C C   . ILE A 1 281 ? -4.416  -20.560 9.577   1.00 91.27 281 A 1 
ATOM 2151 O O   . ILE A 1 281 ? -5.521  -20.276 9.132   1.00 89.14 281 A 1 
ATOM 2152 C CB  . ILE A 1 281 ? -3.487  -18.884 11.267  1.00 92.23 281 A 1 
ATOM 2153 C CG1 . ILE A 1 281 ? -3.433  -18.542 12.774  1.00 91.44 281 A 1 
ATOM 2154 C CG2 . ILE A 1 281 ? -4.259  -17.789 10.509  1.00 91.24 281 A 1 
ATOM 2155 C CD1 . ILE A 1 281 ? -2.550  -17.330 13.110  1.00 88.95 281 A 1 
ATOM 2156 N N   . THR A 1 282 ? -3.464  -21.110 8.834   1.00 91.56 282 A 1 
ATOM 2157 C CA  . THR A 1 282 ? -3.591  -21.369 7.391   1.00 90.52 282 A 1 
ATOM 2158 C C   . THR A 1 282 ? -4.001  -22.806 7.049   1.00 88.45 282 A 1 
ATOM 2159 O O   . THR A 1 282 ? -4.040  -23.150 5.870   1.00 84.95 282 A 1 
ATOM 2160 C CB  . THR A 1 282 ? -2.289  -21.029 6.646   1.00 91.20 282 A 1 
ATOM 2161 O OG1 . THR A 1 282 ? -1.248  -21.905 7.031   1.00 88.84 282 A 1 
ATOM 2162 C CG2 . THR A 1 282 ? -1.802  -19.605 6.896   1.00 88.15 282 A 1 
ATOM 2163 N N   . ASP A 1 283 ? -4.217  -23.686 8.041   1.00 90.52 283 A 1 
ATOM 2164 C CA  . ASP A 1 283 ? -4.417  -25.116 7.805   1.00 88.92 283 A 1 
ATOM 2165 C C   . ASP A 1 283 ? -5.752  -25.416 7.111   1.00 85.84 283 A 1 
ATOM 2166 O O   . ASP A 1 283 ? -6.788  -24.863 7.475   1.00 77.19 283 A 1 
ATOM 2167 C CB  . ASP A 1 283 ? -4.297  -25.895 9.123   1.00 86.57 283 A 1 
ATOM 2168 C CG  . ASP A 1 283 ? -4.167  -27.408 8.914   1.00 82.57 283 A 1 
ATOM 2169 O OD1 . ASP A 1 283 ? -3.471  -27.804 7.951   1.00 75.07 283 A 1 
ATOM 2170 O OD2 . ASP A 1 283 ? -4.697  -28.168 9.758   1.00 75.32 283 A 1 
ATOM 2171 N N   . GLY A 1 284 ? -5.709  -26.296 6.106   1.00 82.30 284 A 1 
ATOM 2172 C CA  . GLY A 1 284 ? -6.894  -26.801 5.406   1.00 79.59 284 A 1 
ATOM 2173 C C   . GLY A 1 284 ? -7.529  -25.856 4.378   1.00 80.68 284 A 1 
ATOM 2174 O O   . GLY A 1 284 ? -8.414  -26.296 3.645   1.00 74.44 284 A 1 
ATOM 2175 N N   . GLU A 1 285 ? -7.068  -24.612 4.269   1.00 79.27 285 A 1 
ATOM 2176 C CA  . GLU A 1 285 ? -7.649  -23.584 3.398   1.00 80.99 285 A 1 
ATOM 2177 C C   . GLU A 1 285 ? -6.619  -23.011 2.404   1.00 82.23 285 A 1 
ATOM 2178 O O   . GLU A 1 285 ? -5.411  -23.020 2.651   1.00 76.96 285 A 1 
ATOM 2179 C CB  . GLU A 1 285 ? -8.258  -22.466 4.254   1.00 76.62 285 A 1 
ATOM 2180 C CG  . GLU A 1 285 ? -9.479  -22.902 5.097   1.00 69.23 285 A 1 
ATOM 2181 C CD  . GLU A 1 285 ? -10.706 -23.312 4.264   1.00 64.85 285 A 1 
ATOM 2182 O OE1 . GLU A 1 285 ? -11.623 -23.930 4.855   1.00 58.19 285 A 1 
ATOM 2183 O OE2 . GLU A 1 285 ? -10.747 -22.980 3.056   1.00 58.75 285 A 1 
ATOM 2184 N N   . ILE A 1 286 ? -7.100  -22.465 1.279   1.00 81.81 286 A 1 
ATOM 2185 C CA  . ILE A 1 286 ? -6.242  -21.773 0.294   1.00 81.78 286 A 1 
ATOM 2186 C C   . ILE A 1 286 ? -5.735  -20.444 0.866   1.00 83.85 286 A 1 
ATOM 2187 O O   . ILE A 1 286 ? -4.586  -20.062 0.647   1.00 80.38 286 A 1 
ATOM 2188 C CB  . ILE A 1 286 ? -7.012  -21.555 -1.035  1.00 78.12 286 A 1 
ATOM 2189 C CG1 . ILE A 1 286 ? -7.415  -22.912 -1.657  1.00 71.29 286 A 1 
ATOM 2190 C CG2 . ILE A 1 286 ? -6.178  -20.731 -2.038  1.00 67.37 286 A 1 
ATOM 2191 C CD1 . ILE A 1 286 ? -8.299  -22.798 -2.912  1.00 60.78 286 A 1 
ATOM 2192 N N   . PHE A 1 287 ? -6.607  -19.752 1.604   1.00 87.66 287 A 1 
ATOM 2193 C CA  . PHE A 1 287 ? -6.306  -18.504 2.309   1.00 88.81 287 A 1 
ATOM 2194 C C   . PHE A 1 287 ? -6.514  -18.672 3.821   1.00 89.21 287 A 1 
ATOM 2195 O O   . PHE A 1 287 ? -7.349  -19.468 4.237   1.00 86.02 287 A 1 
ATOM 2196 C CB  . PHE A 1 287 ? -7.177  -17.376 1.747   1.00 87.63 287 A 1 
ATOM 2197 C CG  . PHE A 1 287 ? -6.813  -16.952 0.339   1.00 88.04 287 A 1 
ATOM 2198 C CD1 . PHE A 1 287 ? -5.715  -16.097 0.131   1.00 84.94 287 A 1 
ATOM 2199 C CD2 . PHE A 1 287 ? -7.569  -17.398 -0.760  1.00 84.59 287 A 1 
ATOM 2200 C CE1 . PHE A 1 287 ? -5.378  -15.689 -1.170  1.00 83.54 287 A 1 
ATOM 2201 C CE2 . PHE A 1 287 ? -7.231  -16.991 -2.065  1.00 83.49 287 A 1 
ATOM 2202 C CZ  . PHE A 1 287 ? -6.136  -16.134 -2.270  1.00 85.91 287 A 1 
ATOM 2203 N N   . PRO A 1 288 ? -5.834  -17.906 4.664   1.00 86.84 288 A 1 
ATOM 2204 C CA  . PRO A 1 288 ? -4.910  -16.840 4.284   1.00 89.46 288 A 1 
ATOM 2205 C C   . PRO A 1 288 ? -3.541  -17.364 3.820   1.00 90.53 288 A 1 
ATOM 2206 O O   . PRO A 1 288 ? -3.094  -18.442 4.211   1.00 89.10 288 A 1 
ATOM 2207 C CB  . PRO A 1 288 ? -4.775  -15.976 5.534   1.00 88.56 288 A 1 
ATOM 2208 C CG  . PRO A 1 288 ? -4.916  -17.001 6.666   1.00 88.29 288 A 1 
ATOM 2209 C CD  . PRO A 1 288 ? -5.939  -17.994 6.112   1.00 89.78 288 A 1 
ATOM 2210 N N   . ILE A 1 289 ? -2.847  -16.558 3.028   1.00 93.49 289 A 1 
ATOM 2211 C CA  . ILE A 1 289 ? -1.425  -16.722 2.713   1.00 94.12 289 A 1 
ATOM 2212 C C   . ILE A 1 289 ? -0.662  -15.695 3.545   1.00 94.72 289 A 1 
ATOM 2213 O O   . ILE A 1 289 ? -0.840  -14.492 3.370   1.00 94.01 289 A 1 
ATOM 2214 C CB  . ILE A 1 289 ? -1.178  -16.571 1.194   1.00 93.66 289 A 1 
ATOM 2215 C CG1 . ILE A 1 289 ? -1.909  -17.694 0.420   1.00 92.31 289 A 1 
ATOM 2216 C CG2 . ILE A 1 289 ? 0.330   -16.586 0.889   1.00 92.76 289 A 1 
ATOM 2217 C CD1 . ILE A 1 289 ? -1.920  -17.513 -1.107  1.00 88.22 289 A 1 
ATOM 2218 N N   . ILE A 1 290 ? 0.174   -16.160 4.468   1.00 94.88 290 A 1 
ATOM 2219 C CA  . ILE A 1 290 ? 0.923   -15.286 5.376   1.00 95.30 290 A 1 
ATOM 2220 C C   . ILE A 1 290 ? 2.387   -15.266 4.952   1.00 95.24 290 A 1 
ATOM 2221 O O   . ILE A 1 290 ? 3.024   -16.310 4.838   1.00 94.52 290 A 1 
ATOM 2222 C CB  . ILE A 1 290 ? 0.731   -15.680 6.852   1.00 95.33 290 A 1 
ATOM 2223 C CG1 . ILE A 1 290 ? -0.777  -15.771 7.207   1.00 94.30 290 A 1 
ATOM 2224 C CG2 . ILE A 1 290 ? 1.448   -14.643 7.744   1.00 94.52 290 A 1 
ATOM 2225 C CD1 . ILE A 1 290 ? -1.078  -16.166 8.657   1.00 91.19 290 A 1 
ATOM 2226 N N   . VAL A 1 291 ? 2.921   -14.069 4.724   1.00 95.19 291 A 1 
ATOM 2227 C CA  . VAL A 1 291 ? 4.279   -13.844 4.228   1.00 94.89 291 A 1 
ATOM 2228 C C   . VAL A 1 291 ? 5.079   -13.076 5.272   1.00 94.68 291 A 1 
ATOM 2229 O O   . VAL A 1 291 ? 4.748   -11.942 5.614   1.00 94.03 291 A 1 
ATOM 2230 C CB  . VAL A 1 291 ? 4.259   -13.099 2.886   1.00 94.34 291 A 1 
ATOM 2231 C CG1 . VAL A 1 291 ? 5.678   -13.007 2.313   1.00 92.29 291 A 1 
ATOM 2232 C CG2 . VAL A 1 291 ? 3.364   -13.787 1.847   1.00 92.45 291 A 1 
ATOM 2233 N N   . VAL A 1 292 ? 6.155   -13.689 5.752   1.00 93.91 292 A 1 
ATOM 2234 C CA  . VAL A 1 292 ? 7.096   -13.089 6.698   1.00 93.53 292 A 1 
ATOM 2235 C C   . VAL A 1 292 ? 8.362   -12.680 5.953   1.00 92.91 292 A 1 
ATOM 2236 O O   . VAL A 1 292 ? 9.120   -13.526 5.477   1.00 91.88 292 A 1 
ATOM 2237 C CB  . VAL A 1 292 ? 7.404   -14.038 7.871   1.00 93.54 292 A 1 
ATOM 2238 C CG1 . VAL A 1 292 ? 8.304   -13.334 8.895   1.00 91.01 292 A 1 
ATOM 2239 C CG2 . VAL A 1 292 ? 6.122   -14.498 8.579   1.00 90.95 292 A 1 
ATOM 2240 N N   . LYS A 1 293 ? 8.598   -11.372 5.849   1.00 93.54 293 A 1 
ATOM 2241 C CA  . LYS A 1 293 ? 9.760   -10.747 5.219   1.00 92.50 293 A 1 
ATOM 2242 C C   . LYS A 1 293 ? 10.930  -10.754 6.221   1.00 91.62 293 A 1 
ATOM 2243 O O   . LYS A 1 293 ? 10.876  -10.063 7.237   1.00 90.81 293 A 1 
ATOM 2244 C CB  . LYS A 1 293 ? 9.385   -9.307  4.774   1.00 91.76 293 A 1 
ATOM 2245 C CG  . LYS A 1 293 ? 8.188   -9.208  3.789   1.00 91.26 293 A 1 
ATOM 2246 C CD  . LYS A 1 293 ? 7.649   -7.772  3.551   1.00 88.18 293 A 1 
ATOM 2247 C CE  . LYS A 1 293 ? 6.941   -7.160  4.773   1.00 85.02 293 A 1 
ATOM 2248 N NZ  . LYS A 1 293 ? 6.122   -5.925  4.493   1.00 80.80 293 A 1 
ATOM 2249 N N   . LEU A 1 294 ? 11.976  -11.505 5.942   1.00 90.52 294 A 1 
ATOM 2250 C CA  . LEU A 1 294 ? 13.144  -11.666 6.827   1.00 89.88 294 A 1 
ATOM 2251 C C   . LEU A 1 294 ? 14.336  -10.772 6.429   1.00 87.85 294 A 1 
ATOM 2252 O O   . LEU A 1 294 ? 15.473  -11.007 6.855   1.00 83.50 294 A 1 
ATOM 2253 C CB  . LEU A 1 294 ? 13.545  -13.152 6.902   1.00 90.50 294 A 1 
ATOM 2254 C CG  . LEU A 1 294 ? 12.460  -14.129 7.381   1.00 90.56 294 A 1 
ATOM 2255 C CD1 . LEU A 1 294 ? 13.042  -15.543 7.380   1.00 87.85 294 A 1 
ATOM 2256 C CD2 . LEU A 1 294 ? 11.974  -13.809 8.794   1.00 88.35 294 A 1 
ATOM 2257 N N   . GLY A 1 295 ? 14.119  -9.759  5.594   1.00 87.91 295 A 1 
ATOM 2258 C CA  . GLY A 1 295 ? 15.170  -8.857  5.119   1.00 86.04 295 A 1 
ATOM 2259 C C   . GLY A 1 295 ? 16.298  -9.613  4.407   1.00 86.16 295 A 1 
ATOM 2260 O O   . GLY A 1 295 ? 16.061  -10.369 3.465   1.00 81.75 295 A 1 
ATOM 2261 N N   . GLY A 1 296 ? 17.536  -9.444  4.878   1.00 83.75 296 A 1 
ATOM 2262 C CA  . GLY A 1 296 ? 18.714  -10.128 4.333   1.00 83.76 296 A 1 
ATOM 2263 C C   . GLY A 1 296 ? 18.725  -11.655 4.500   1.00 85.79 296 A 1 
ATOM 2264 O O   . GLY A 1 296 ? 19.663  -12.294 4.033   1.00 82.59 296 A 1 
ATOM 2265 N N   . ARG A 1 297 ? 17.724  -12.223 5.147   1.00 86.33 297 A 1 
ATOM 2266 C CA  . ARG A 1 297 ? 17.542  -13.669 5.345   1.00 87.56 297 A 1 
ATOM 2267 C C   . ARG A 1 297 ? 16.469  -14.267 4.425   1.00 89.00 297 A 1 
ATOM 2268 O O   . ARG A 1 297 ? 16.228  -15.466 4.484   1.00 84.86 297 A 1 
ATOM 2269 C CB  . ARG A 1 297 ? 17.228  -13.961 6.828   1.00 86.60 297 A 1 
ATOM 2270 C CG  . ARG A 1 297 ? 18.233  -13.381 7.836   1.00 85.15 297 A 1 
ATOM 2271 C CD  . ARG A 1 297 ? 19.618  -14.032 7.767   1.00 81.44 297 A 1 
ATOM 2272 N NE  . ARG A 1 297 ? 19.572  -15.432 8.224   1.00 76.71 297 A 1 
ATOM 2273 C CZ  . ARG A 1 297 ? 20.549  -16.315 8.198   1.00 71.38 297 A 1 
ATOM 2274 N NH1 . ARG A 1 297 ? 21.741  -16.007 7.793   1.00 63.54 297 A 1 
ATOM 2275 N NH2 . ARG A 1 297 ? 20.324  -17.536 8.585   1.00 63.45 297 A 1 
ATOM 2276 N N   . GLY A 1 298 ? 15.856  -13.450 3.557   1.00 88.82 298 A 1 
ATOM 2277 C CA  . GLY A 1 298 ? 14.835  -13.888 2.601   1.00 89.80 298 A 1 
ATOM 2278 C C   . GLY A 1 298 ? 13.409  -13.724 3.115   1.00 91.53 298 A 1 
ATOM 2279 O O   . GLY A 1 298 ? 13.073  -12.691 3.705   1.00 90.04 298 A 1 
ATOM 2280 N N   . ALA A 1 299 ? 12.559  -14.712 2.863   1.00 91.06 299 A 1 
ATOM 2281 C CA  . ALA A 1 299 ? 11.160  -14.691 3.272   1.00 92.25 299 A 1 
ATOM 2282 C C   . ALA A 1 299 ? 10.629  -16.094 3.590   1.00 92.70 299 A 1 
ATOM 2283 O O   . ALA A 1 299 ? 11.074  -17.093 3.024   1.00 91.83 299 A 1 
ATOM 2284 C CB  . ALA A 1 299 ? 10.324  -14.019 2.176   1.00 91.99 299 A 1 
ATOM 2285 N N   . VAL A 1 300 ? 9.635   -16.150 4.459   1.00 93.86 300 A 1 
ATOM 2286 C CA  . VAL A 1 300 ? 8.866   -17.360 4.753   1.00 94.53 300 A 1 
ATOM 2287 C C   . VAL A 1 300 ? 7.424   -17.136 4.326   1.00 95.03 300 A 1 
ATOM 2288 O O   . VAL A 1 300 ? 6.817   -16.137 4.705   1.00 94.51 300 A 1 
ATOM 2289 C CB  . VAL A 1 300 ? 8.969   -17.738 6.240   1.00 93.81 300 A 1 
ATOM 2290 C CG1 . VAL A 1 300 ? 8.102   -18.956 6.575   1.00 89.35 300 A 1 
ATOM 2291 C CG2 . VAL A 1 300 ? 10.410  -18.088 6.624   1.00 89.26 300 A 1 
ATOM 2292 N N   . VAL A 1 301 ? 6.859   -18.068 3.561   1.00 93.57 301 A 1 
ATOM 2293 C CA  . VAL A 1 301 ? 5.441   -18.072 3.183   1.00 93.83 301 A 1 
ATOM 2294 C C   . VAL A 1 301 ? 4.757   -19.241 3.876   1.00 93.83 301 A 1 
ATOM 2295 O O   . VAL A 1 301 ? 5.218   -20.377 3.778   1.00 93.12 301 A 1 
ATOM 2296 C CB  . VAL A 1 301 ? 5.245   -18.137 1.660   1.00 93.55 301 A 1 
ATOM 2297 C CG1 . VAL A 1 301 ? 3.762   -17.974 1.293   1.00 91.18 301 A 1 
ATOM 2298 C CG2 . VAL A 1 301 ? 6.047   -17.050 0.933   1.00 90.99 301 A 1 
ATOM 2299 N N   . VAL A 1 302 ? 3.660   -18.966 4.568   1.00 93.49 302 A 1 
ATOM 2300 C CA  . VAL A 1 302 ? 2.843   -19.981 5.239   1.00 93.91 302 A 1 
ATOM 2301 C C   . VAL A 1 302 ? 1.461   -20.000 4.598   1.00 93.58 302 A 1 
ATOM 2302 O O   . VAL A 1 302 ? 0.775   -18.978 4.577   1.00 92.94 302 A 1 
ATOM 2303 C CB  . VAL A 1 302 ? 2.768   -19.758 6.758   1.00 94.19 302 A 1 
ATOM 2304 C CG1 . VAL A 1 302 ? 2.179   -21.000 7.442   1.00 92.08 302 A 1 
ATOM 2305 C CG2 . VAL A 1 302 ? 4.155   -19.501 7.369   1.00 91.32 302 A 1 
ATOM 2306 N N   . ALA A 1 303 ? 1.075   -21.146 4.044   1.00 92.75 303 A 1 
ATOM 2307 C CA  . ALA A 1 303 ? -0.185  -21.339 3.333   1.00 91.88 303 A 1 
ATOM 2308 C C   . ALA A 1 303 ? -0.605  -22.816 3.362   1.00 91.06 303 A 1 
ATOM 2309 O O   . ALA A 1 303 ? 0.247   -23.700 3.225   1.00 89.02 303 A 1 
ATOM 2310 C CB  . ALA A 1 303 ? -0.015  -20.856 1.886   1.00 90.95 303 A 1 
ATOM 2311 N N   . GLY A 1 304 ? -1.896  -23.093 3.534   1.00 91.33 304 A 1 
ATOM 2312 C CA  . GLY A 1 304 ? -2.428  -24.463 3.530   1.00 90.71 304 A 1 
ATOM 2313 C C   . GLY A 1 304 ? -1.751  -25.396 4.544   1.00 91.56 304 A 1 
ATOM 2314 O O   . GLY A 1 304 ? -1.452  -26.545 4.232   1.00 88.28 304 A 1 
ATOM 2315 N N   . GLY A 1 305 ? -1.385  -24.874 5.725   1.00 90.82 305 A 1 
ATOM 2316 C CA  . GLY A 1 305 ? -0.632  -25.607 6.750   1.00 90.95 305 A 1 
ATOM 2317 C C   . GLY A 1 305 ? 0.837   -25.908 6.402   1.00 91.91 305 A 1 
ATOM 2318 O O   . GLY A 1 305 ? 1.527   -26.582 7.174   1.00 88.81 305 A 1 
ATOM 2319 N N   . ASN A 1 306 ? 1.351   -25.412 5.273   1.00 91.69 306 A 1 
ATOM 2320 C CA  . ASN A 1 306 ? 2.726   -25.614 4.807   1.00 91.54 306 A 1 
ATOM 2321 C C   . ASN A 1 306 ? 3.582   -24.358 5.001   1.00 92.43 306 A 1 
ATOM 2322 O O   . ASN A 1 306 ? 3.077   -23.239 5.041   1.00 91.23 306 A 1 
ATOM 2323 C CB  . ASN A 1 306 ? 2.708   -26.083 3.343   1.00 89.94 306 A 1 
ATOM 2324 C CG  . ASN A 1 306 ? 2.016   -27.422 3.210   1.00 86.04 306 A 1 
ATOM 2325 O OD1 . ASN A 1 306 ? 2.519   -28.442 3.654   1.00 77.91 306 A 1 
ATOM 2326 N ND2 . ASN A 1 306 ? 0.834   -27.452 2.646   1.00 76.76 306 A 1 
ATOM 2327 N N   . VAL A 1 307 ? 4.898   -24.564 5.112   1.00 91.90 307 A 1 
ATOM 2328 C CA  . VAL A 1 307 ? 5.894   -23.493 5.242   1.00 91.95 307 A 1 
ATOM 2329 C C   . VAL A 1 307 ? 6.861   -23.588 4.070   1.00 91.41 307 A 1 
ATOM 2330 O O   . VAL A 1 307 ? 7.506   -24.619 3.886   1.00 89.27 307 A 1 
ATOM 2331 C CB  . VAL A 1 307 ? 6.649   -23.572 6.583   1.00 91.50 307 A 1 
ATOM 2332 C CG1 . VAL A 1 307 ? 7.658   -22.429 6.735   1.00 88.56 307 A 1 
ATOM 2333 C CG2 . VAL A 1 307 ? 5.695   -23.506 7.781   1.00 88.31 307 A 1 
ATOM 2334 N N   . TYR A 1 308 ? 6.978   -22.505 3.315   1.00 93.29 308 A 1 
ATOM 2335 C CA  . TYR A 1 308 ? 7.917   -22.332 2.216   1.00 92.13 308 A 1 
ATOM 2336 C C   . TYR A 1 308 ? 8.950   -21.295 2.646   1.00 92.56 308 A 1 
ATOM 2337 O O   . TYR A 1 308 ? 8.592   -20.166 2.957   1.00 91.45 308 A 1 
ATOM 2338 C CB  . TYR A 1 308 ? 7.170   -21.891 0.950   1.00 91.04 308 A 1 
ATOM 2339 C CG  . TYR A 1 308 ? 5.985   -22.770 0.592   1.00 88.89 308 A 1 
ATOM 2340 C CD1 . TYR A 1 308 ? 6.157   -23.904 -0.226  1.00 83.44 308 A 1 
ATOM 2341 C CD2 . TYR A 1 308 ? 4.704   -22.467 1.106   1.00 84.22 308 A 1 
ATOM 2342 C CE1 . TYR A 1 308 ? 5.057   -24.730 -0.533  1.00 81.05 308 A 1 
ATOM 2343 C CE2 . TYR A 1 308 ? 3.604   -23.295 0.806   1.00 81.55 308 A 1 
ATOM 2344 C CZ  . TYR A 1 308 ? 3.781   -24.425 -0.015  1.00 83.11 308 A 1 
ATOM 2345 O OH  . TYR A 1 308 ? 2.719   -25.225 -0.303  1.00 79.93 308 A 1 
ATOM 2346 N N   . HIS A 1 309 ? 10.220  -21.674 2.690   1.00 89.34 309 A 1 
ATOM 2347 C CA  . HIS A 1 309 ? 11.312  -20.778 3.070   1.00 89.17 309 A 1 
ATOM 2348 C C   . HIS A 1 309 ? 12.153  -20.474 1.835   1.00 88.78 309 A 1 
ATOM 2349 O O   . HIS A 1 309 ? 12.735  -21.381 1.249   1.00 84.82 309 A 1 
ATOM 2350 C CB  . HIS A 1 309 ? 12.120  -21.408 4.217   1.00 87.01 309 A 1 
ATOM 2351 C CG  . HIS A 1 309 ? 13.210  -20.528 4.787   1.00 84.69 309 A 1 
ATOM 2352 N ND1 . HIS A 1 309 ? 14.255  -20.964 5.590   1.00 72.73 309 A 1 
ATOM 2353 C CD2 . HIS A 1 309 ? 13.341  -19.173 4.645   1.00 73.71 309 A 1 
ATOM 2354 C CE1 . HIS A 1 309 ? 14.992  -19.893 5.906   1.00 75.10 309 A 1 
ATOM 2355 N NE2 . HIS A 1 309 ? 14.468  -18.788 5.356   1.00 76.82 309 A 1 
ATOM 2356 N N   . GLU A 1 310 ? 12.189  -19.204 1.439   1.00 85.71 310 A 1 
ATOM 2357 C CA  . GLU A 1 310 ? 12.955  -18.722 0.297   1.00 86.20 310 A 1 
ATOM 2358 C C   . GLU A 1 310 ? 14.090  -17.822 0.791   1.00 85.48 310 A 1 
ATOM 2359 O O   . GLU A 1 310 ? 13.872  -16.681 1.216   1.00 81.72 310 A 1 
ATOM 2360 C CB  . GLU A 1 310 ? 12.010  -18.012 -0.686  1.00 85.20 310 A 1 
ATOM 2361 C CG  . GLU A 1 310 ? 12.729  -17.524 -1.953  1.00 77.77 310 A 1 
ATOM 2362 C CD  . GLU A 1 310 ? 13.326  -18.642 -2.817  1.00 78.85 310 A 1 
ATOM 2363 O OE1 . GLU A 1 310 ? 14.301  -18.326 -3.547  1.00 70.06 310 A 1 
ATOM 2364 O OE2 . GLU A 1 310 ? 12.787  -19.763 -2.801  1.00 72.54 310 A 1 
ATOM 2365 N N   . GLU A 1 311 ? 15.300  -18.342 0.737   1.00 84.69 311 A 1 
ATOM 2366 C CA  . GLU A 1 311 ? 16.503  -17.620 1.142   1.00 83.86 311 A 1 
ATOM 2367 C C   . GLU A 1 311 ? 16.892  -16.536 0.128   1.00 82.78 311 A 1 
ATOM 2368 O O   . GLU A 1 311 ? 16.516  -16.552 -1.047  1.00 76.39 311 A 1 
ATOM 2369 C CB  . GLU A 1 311 ? 17.670  -18.597 1.379   1.00 80.83 311 A 1 
ATOM 2370 C CG  . GLU A 1 311 ? 17.414  -19.567 2.549   1.00 75.17 311 A 1 
ATOM 2371 C CD  . GLU A 1 311 ? 18.635  -20.443 2.895   1.00 70.33 311 A 1 
ATOM 2372 O OE1 . GLU A 1 311 ? 18.553  -21.174 3.911   1.00 63.10 311 A 1 
ATOM 2373 O OE2 . GLU A 1 311 ? 19.663  -20.373 2.175   1.00 64.78 311 A 1 
ATOM 2374 N N   . THR A 1 312 ? 17.692  -15.570 0.580   1.00 82.91 312 A 1 
ATOM 2375 C CA  . THR A 1 312 ? 18.291  -14.563 -0.298  1.00 79.99 312 A 1 
ATOM 2376 C C   . THR A 1 312 ? 19.741  -14.295 0.088   1.00 79.40 312 A 1 
ATOM 2377 O O   . THR A 1 312 ? 20.205  -14.662 1.167   1.00 73.29 312 A 1 
ATOM 2378 C CB  . THR A 1 312 ? 17.441  -13.280 -0.323  1.00 73.12 312 A 1 
ATOM 2379 O OG1 . THR A 1 312 ? 17.806  -12.484 -1.429  1.00 67.97 312 A 1 
ATOM 2380 C CG2 . THR A 1 312 ? 17.565  -12.411 0.921   1.00 68.69 312 A 1 
ATOM 2381 N N   . PHE A 1 313 ? 20.482  -13.644 -0.812  1.00 71.13 313 A 1 
ATOM 2382 C CA  . PHE A 1 313 ? 21.843  -13.212 -0.502  1.00 69.46 313 A 1 
ATOM 2383 C C   . PHE A 1 313 ? 21.812  -11.953 0.356   1.00 70.15 313 A 1 
ATOM 2384 O O   . PHE A 1 313 ? 21.260  -10.931 -0.055  1.00 65.49 313 A 1 
ATOM 2385 C CB  . PHE A 1 313 ? 22.640  -12.994 -1.790  1.00 63.96 313 A 1 
ATOM 2386 C CG  . PHE A 1 313 ? 22.781  -14.252 -2.619  1.00 58.15 313 A 1 
ATOM 2387 C CD1 . PHE A 1 313 ? 23.701  -15.247 -2.241  1.00 53.64 313 A 1 
ATOM 2388 C CD2 . PHE A 1 313 ? 21.972  -14.443 -3.752  1.00 53.11 313 A 1 
ATOM 2389 C CE1 . PHE A 1 313 ? 23.810  -16.428 -2.990  1.00 45.07 313 A 1 
ATOM 2390 C CE2 . PHE A 1 313 ? 22.081  -15.627 -4.502  1.00 46.64 313 A 1 
ATOM 2391 C CZ  . PHE A 1 313 ? 22.998  -16.620 -4.121  1.00 45.72 313 A 1 
ATOM 2392 N N   . THR A 1 314 ? 22.462  -12.001 1.516   1.00 69.70 314 A 1 
ATOM 2393 C CA  . THR A 1 314 ? 22.628  -10.841 2.393   1.00 70.35 314 A 1 
ATOM 2394 C C   . THR A 1 314 ? 23.452  -9.765  1.696   1.00 69.71 314 A 1 
ATOM 2395 O O   . THR A 1 314 ? 24.563  -10.017 1.235   1.00 65.86 314 A 1 
ATOM 2396 C CB  . THR A 1 314 ? 23.295  -11.232 3.717   1.00 65.94 314 A 1 
ATOM 2397 O OG1 . THR A 1 314 ? 22.609  -12.316 4.297   1.00 59.23 314 A 1 
ATOM 2398 C CG2 . THR A 1 314 ? 23.281  -10.098 4.739   1.00 59.21 314 A 1 
ATOM 2399 N N   . ILE A 1 315 ? 22.911  -8.540  1.653   1.00 64.52 315 A 1 
ATOM 2400 C CA  . ILE A 1 315 ? 23.636  -7.336  1.229   1.00 63.42 315 A 1 
ATOM 2401 C C   . ILE A 1 315 ? 23.559  -6.295  2.345   1.00 64.45 315 A 1 
ATOM 2402 O O   . ILE A 1 315 ? 22.633  -6.315  3.153   1.00 62.42 315 A 1 
ATOM 2403 C CB  . ILE A 1 315 ? 23.122  -6.785  -0.121  1.00 58.20 315 A 1 
ATOM 2404 C CG1 . ILE A 1 315 ? 21.647  -6.339  -0.070  1.00 53.63 315 A 1 
ATOM 2405 C CG2 . ILE A 1 315 ? 23.349  -7.824  -1.235  1.00 54.74 315 A 1 
ATOM 2406 C CD1 . ILE A 1 315 ? 21.250  -5.510  -1.303  1.00 50.42 315 A 1 
ATOM 2407 N N   . ILE A 1 316 ? 24.529  -5.375  2.378   1.00 56.39 316 A 1 
ATOM 2408 C CA  . ILE A 1 316 ? 24.476  -4.217  3.274   1.00 57.24 316 A 1 
ATOM 2409 C C   . ILE A 1 316 ? 23.659  -3.134  2.560   1.00 59.36 316 A 1 
ATOM 2410 O O   . ILE A 1 316 ? 24.154  -2.569  1.579   1.00 57.13 316 A 1 
ATOM 2411 C CB  . ILE A 1 316 ? 25.892  -3.739  3.669   1.00 54.17 316 A 1 
ATOM 2412 C CG1 . ILE A 1 316 ? 26.669  -4.882  4.363   1.00 48.82 316 A 1 
ATOM 2413 C CG2 . ILE A 1 316 ? 25.786  -2.514  4.594   1.00 50.23 316 A 1 
ATOM 2414 C CD1 . ILE A 1 316 ? 28.135  -4.548  4.666   1.00 43.86 316 A 1 
ATOM 2415 N N   . PRO A 1 317 ? 22.414  -2.844  2.986   1.00 63.44 317 A 1 
ATOM 2416 C CA  . PRO A 1 317 ? 21.575  -1.865  2.314   1.00 63.92 317 A 1 
ATOM 2417 C C   . PRO A 1 317 ? 22.077  -0.449  2.594   1.00 65.62 317 A 1 
ATOM 2418 O O   . PRO A 1 317 ? 22.535  -0.140  3.693   1.00 65.42 317 A 1 
ATOM 2419 C CB  . PRO A 1 317 ? 20.166  -2.102  2.859   1.00 60.82 317 A 1 
ATOM 2420 C CG  . PRO A 1 317 ? 20.416  -2.607  4.275   1.00 58.78 317 A 1 
ATOM 2421 C CD  . PRO A 1 317 ? 21.706  -3.410  4.129   1.00 65.93 317 A 1 
ATOM 2422 N N   . ARG A 1 318 ? 21.927  0.458   1.606   1.00 60.52 318 A 1 
ATOM 2423 C CA  . ARG A 1 318 ? 22.102  1.905   1.834   1.00 61.38 318 A 1 
ATOM 2424 C C   . ARG A 1 318 ? 20.884  2.521   2.518   1.00 63.45 318 A 1 
ATOM 2425 O O   . ARG A 1 318 ? 21.026  3.470   3.278   1.00 59.36 318 A 1 
ATOM 2426 C CB  . ARG A 1 318 ? 22.384  2.631   0.512   1.00 56.69 318 A 1 
ATOM 2427 C CG  . ARG A 1 318 ? 23.725  2.225   -0.102  1.00 52.57 318 A 1 
ATOM 2428 C CD  . ARG A 1 318 ? 23.982  3.076   -1.351  1.00 49.19 318 A 1 
ATOM 2429 N NE  . ARG A 1 318 ? 25.250  2.708   -1.996  1.00 43.81 318 A 1 
ATOM 2430 C CZ  . ARG A 1 318 ? 25.778  3.292   -3.057  1.00 39.28 318 A 1 
ATOM 2431 N NH1 . ARG A 1 318 ? 25.209  4.306   -3.643  1.00 37.05 318 A 1 
ATOM 2432 N NH2 . ARG A 1 318 ? 26.899  2.848   -3.555  1.00 36.24 318 A 1 
ATOM 2433 N N   . ASN A 1 319 ? 19.699  1.999   2.198   1.00 65.41 319 A 1 
ATOM 2434 C CA  . ASN A 1 319 ? 18.423  2.397   2.781   1.00 68.98 319 A 1 
ATOM 2435 C C   . ASN A 1 319 ? 17.442  1.217   2.666   1.00 70.72 319 A 1 
ATOM 2436 O O   . ASN A 1 319 ? 17.407  0.559   1.630   1.00 67.56 319 A 1 
ATOM 2437 C CB  . ASN A 1 319 ? 17.929  3.651   2.033   1.00 66.04 319 A 1 
ATOM 2438 C CG  . ASN A 1 319 ? 16.775  4.342   2.733   1.00 61.65 319 A 1 
ATOM 2439 O OD1 . ASN A 1 319 ? 16.014  3.747   3.466   1.00 59.47 319 A 1 
ATOM 2440 N ND2 . ASN A 1 319 ? 16.617  5.629   2.543   1.00 60.13 319 A 1 
ATOM 2441 N N   . THR A 1 320 ? 16.665  0.943   3.707   1.00 72.06 320 A 1 
ATOM 2442 C CA  . THR A 1 320 ? 15.666  -0.140  3.732   1.00 72.90 320 A 1 
ATOM 2443 C C   . THR A 1 320 ? 14.238  0.348   3.515   1.00 75.02 320 A 1 
ATOM 2444 O O   . THR A 1 320 ? 13.326  -0.463  3.369   1.00 72.28 320 A 1 
ATOM 2445 C CB  . THR A 1 320 ? 15.747  -0.919  5.050   1.00 68.30 320 A 1 
ATOM 2446 O OG1 . THR A 1 320 ? 15.683  -0.015  6.132   1.00 64.39 320 A 1 
ATOM 2447 C CG2 . THR A 1 320 ? 17.063  -1.681  5.182   1.00 64.35 320 A 1 
ATOM 2448 N N   . VAL A 1 321 ? 14.025  1.673   3.472   1.00 74.35 321 A 1 
ATOM 2449 C CA  . VAL A 1 321 ? 12.700  2.278   3.296   1.00 75.78 321 A 1 
ATOM 2450 C C   . VAL A 1 321 ? 12.130  1.885   1.931   1.00 77.26 321 A 1 
ATOM 2451 O O   . VAL A 1 321 ? 12.818  1.967   0.916   1.00 73.41 321 A 1 
ATOM 2452 C CB  . VAL A 1 321 ? 12.758  3.809   3.464   1.00 73.17 321 A 1 
ATOM 2453 C CG1 . VAL A 1 321 ? 11.373  4.445   3.313   1.00 67.76 321 A 1 
ATOM 2454 C CG2 . VAL A 1 321 ? 13.287  4.192   4.855   1.00 70.38 321 A 1 
ATOM 2455 N N   . GLY A 1 322 ? 10.875  1.429   1.915   1.00 79.96 322 A 1 
ATOM 2456 C CA  . GLY A 1 322 ? 10.183  0.971   0.704   1.00 82.16 322 A 1 
ATOM 2457 C C   . GLY A 1 322 ? 10.501  -0.468  0.274   1.00 85.64 322 A 1 
ATOM 2458 O O   . GLY A 1 322 ? 9.856   -0.986  -0.633  1.00 84.15 322 A 1 
ATOM 2459 N N   . ALA A 1 323 ? 11.455  -1.162  0.911   1.00 82.88 323 A 1 
ATOM 2460 C CA  . ALA A 1 323 ? 11.785  -2.543  0.550   1.00 84.98 323 A 1 
ATOM 2461 C C   . ALA A 1 323 ? 10.620  -3.515  0.804   1.00 87.41 323 A 1 
ATOM 2462 O O   . ALA A 1 323 ? 10.413  -4.446  0.026   1.00 86.70 323 A 1 
ATOM 2463 C CB  . ALA A 1 323 ? 13.054  -2.969  1.293   1.00 82.47 323 A 1 
ATOM 2464 N N   . GLY A 1 324 ? 9.837   -3.267  1.859   1.00 87.17 324 A 1 
ATOM 2465 C CA  . GLY A 1 324 ? 8.611   -4.018  2.144   1.00 88.87 324 A 1 
ATOM 2466 C C   . GLY A 1 324 ? 7.554   -3.858  1.053   1.00 90.86 324 A 1 
ATOM 2467 O O   . GLY A 1 324 ? 7.021   -4.861  0.576   1.00 90.42 324 A 1 
ATOM 2468 N N   . ASP A 1 325 ? 7.339   -2.622  0.597   1.00 90.39 325 A 1 
ATOM 2469 C CA  . ASP A 1 325 ? 6.391   -2.294  -0.477  1.00 91.65 325 A 1 
ATOM 2470 C C   . ASP A 1 325 ? 6.818   -2.936  -1.805  1.00 93.23 325 A 1 
ATOM 2471 O O   . ASP A 1 325 ? 6.002   -3.511  -2.525  1.00 93.16 325 A 1 
ATOM 2472 C CB  . ASP A 1 325 ? 6.301   -0.768  -0.653  1.00 90.37 325 A 1 
ATOM 2473 C CG  . ASP A 1 325 ? 5.976   0.009   0.626   1.00 88.71 325 A 1 
ATOM 2474 O OD1 . ASP A 1 325 ? 5.281   -0.545  1.493   1.00 85.47 325 A 1 
ATOM 2475 O OD2 . ASP A 1 325 ? 6.476   1.156   0.726   1.00 84.45 325 A 1 
ATOM 2476 N N   . ALA A 1 326 ? 8.120   -2.910  -2.108  1.00 90.50 326 A 1 
ATOM 2477 C CA  . ALA A 1 326 ? 8.677   -3.539  -3.301  1.00 91.16 326 A 1 
ATOM 2478 C C   . ALA A 1 326 ? 8.527   -5.059  -3.291  1.00 92.84 326 A 1 
ATOM 2479 O O   . ALA A 1 326 ? 8.181   -5.657  -4.313  1.00 93.10 326 A 1 
ATOM 2480 C CB  . ALA A 1 326 ? 10.147  -3.153  -3.416  1.00 90.03 326 A 1 
ATOM 2481 N N   . PHE A 1 327 ? 8.752   -5.676  -2.140  1.00 91.66 327 A 1 
ATOM 2482 C CA  . PHE A 1 327 ? 8.507   -7.096  -1.953  1.00 92.68 327 A 1 
ATOM 2483 C C   . PHE A 1 327 ? 7.030   -7.425  -2.190  1.00 93.74 327 A 1 
ATOM 2484 O O   . PHE A 1 327 ? 6.732   -8.326  -2.973  1.00 93.87 327 A 1 
ATOM 2485 C CB  . PHE A 1 327 ? 8.971   -7.521  -0.552  1.00 92.58 327 A 1 
ATOM 2486 C CG  . PHE A 1 327 ? 8.832   -9.010  -0.304  1.00 92.91 327 A 1 
ATOM 2487 C CD1 . PHE A 1 327 ? 7.568   -9.573  -0.071  1.00 91.73 327 A 1 
ATOM 2488 C CD2 . PHE A 1 327 ? 9.963   -9.844  -0.365  1.00 92.24 327 A 1 
ATOM 2489 C CE1 . PHE A 1 327 ? 7.424   -10.964 0.054   1.00 91.99 327 A 1 
ATOM 2490 C CE2 . PHE A 1 327 ? 9.818   -11.234 -0.231  1.00 91.74 327 A 1 
ATOM 2491 C CZ  . PHE A 1 327 ? 8.545   -11.793 -0.038  1.00 92.13 327 A 1 
ATOM 2492 N N   . CYS A 1 328 ? 6.119   -6.683  -1.560  1.00 93.65 328 A 1 
ATOM 2493 C CA  . CYS A 1 328 ? 4.676   -6.878  -1.684  1.00 94.29 328 A 1 
ATOM 2494 C C   . CYS A 1 328 ? 4.221   -6.755  -3.147  1.00 94.86 328 A 1 
ATOM 2495 O O   . CYS A 1 328 ? 3.599   -7.676  -3.679  1.00 95.01 328 A 1 
ATOM 2496 C CB  . CYS A 1 328 ? 3.972   -5.871  -0.762  1.00 93.89 328 A 1 
ATOM 2497 S SG  . CYS A 1 328 ? 2.178   -6.123  -0.833  1.00 83.18 328 A 1 
ATOM 2498 N N   . ALA A 1 329 ? 4.611   -5.668  -3.833  1.00 94.00 329 A 1 
ATOM 2499 C CA  . ALA A 1 329 ? 4.282   -5.445  -5.238  1.00 94.52 329 A 1 
ATOM 2500 C C   . ALA A 1 329 ? 4.758   -6.592  -6.140  1.00 95.21 329 A 1 
ATOM 2501 O O   . ALA A 1 329 ? 3.994   -7.108  -6.950  1.00 95.23 329 A 1 
ATOM 2502 C CB  . ALA A 1 329 ? 4.908   -4.114  -5.673  1.00 94.18 329 A 1 
ATOM 2503 N N   . ALA A 1 330 ? 6.010   -7.023  -5.986  1.00 93.88 330 A 1 
ATOM 2504 C CA  . ALA A 1 330 ? 6.576   -8.091  -6.802  1.00 93.90 330 A 1 
ATOM 2505 C C   . ALA A 1 330 ? 5.964   -9.462  -6.500  1.00 94.54 330 A 1 
ATOM 2506 O O   . ALA A 1 330 ? 5.719   -10.235 -7.427  1.00 94.46 330 A 1 
ATOM 2507 C CB  . ALA A 1 330 ? 8.086   -8.105  -6.594  1.00 93.32 330 A 1 
ATOM 2508 N N   . PHE A 1 331 ? 5.694   -9.757  -5.234  1.00 94.67 331 A 1 
ATOM 2509 C CA  . PHE A 1 331 ? 5.035   -10.991 -4.822  1.00 94.96 331 A 1 
ATOM 2510 C C   . PHE A 1 331 ? 3.636   -11.093 -5.436  1.00 95.14 331 A 1 
ATOM 2511 O O   . PHE A 1 331 ? 3.314   -12.099 -6.061  1.00 94.52 331 A 1 
ATOM 2512 C CB  . PHE A 1 331 ? 4.982   -11.057 -3.288  1.00 94.91 331 A 1 
ATOM 2513 C CG  . PHE A 1 331 ? 4.441   -12.368 -2.745  1.00 95.14 331 A 1 
ATOM 2514 C CD1 . PHE A 1 331 ? 3.066   -12.657 -2.799  1.00 94.02 331 A 1 
ATOM 2515 C CD2 . PHE A 1 331 ? 5.323   -13.314 -2.197  1.00 94.25 331 A 1 
ATOM 2516 C CE1 . PHE A 1 331 ? 2.580   -13.892 -2.337  1.00 93.90 331 A 1 
ATOM 2517 C CE2 . PHE A 1 331 ? 4.837   -14.547 -1.726  1.00 93.68 331 A 1 
ATOM 2518 C CZ  . PHE A 1 331 ? 3.465   -14.838 -1.805  1.00 94.09 331 A 1 
ATOM 2519 N N   . ILE A 1 332 ? 2.831   -10.038 -5.302  1.00 95.72 332 A 1 
ATOM 2520 C CA  . ILE A 1 332 ? 1.466   -10.011 -5.834  1.00 95.89 332 A 1 
ATOM 2521 C C   . ILE A 1 332 ? 1.474   -10.029 -7.367  1.00 95.45 332 A 1 
ATOM 2522 O O   . ILE A 1 332 ? 0.709   -10.781 -7.964  1.00 94.99 332 A 1 
ATOM 2523 C CB  . ILE A 1 332 ? 0.688   -8.811  -5.256  1.00 95.84 332 A 1 
ATOM 2524 C CG1 . ILE A 1 332 ? 0.492   -8.923  -3.723  1.00 93.67 332 A 1 
ATOM 2525 C CG2 . ILE A 1 332 ? -0.675  -8.636  -5.936  1.00 94.02 332 A 1 
ATOM 2526 C CD1 . ILE A 1 332 ? -0.283  -10.152 -3.235  1.00 86.69 332 A 1 
ATOM 2527 N N   . ALA A 1 333 ? 2.380   -9.283  -8.016  1.00 95.79 333 A 1 
ATOM 2528 C CA  . ALA A 1 333 ? 2.536   -9.336  -9.468  1.00 95.15 333 A 1 
ATOM 2529 C C   . ALA A 1 333 ? 2.868   -10.757 -9.955  1.00 94.71 333 A 1 
ATOM 2530 O O   . ALA A 1 333 ? 2.283   -11.237 -10.923 1.00 93.79 333 A 1 
ATOM 2531 C CB  . ALA A 1 333 ? 3.619   -8.333  -9.880  1.00 94.82 333 A 1 
ATOM 2532 N N   . ALA A 1 334 ? 3.767   -11.459 -9.263  1.00 94.51 334 A 1 
ATOM 2533 C CA  . ALA A 1 334 ? 4.110   -12.843 -9.572  1.00 93.99 334 A 1 
ATOM 2534 C C   . ALA A 1 334 ? 2.923   -13.795 -9.367  1.00 93.89 334 A 1 
ATOM 2535 O O   . ALA A 1 334 ? 2.683   -14.662 -10.207 1.00 93.16 334 A 1 
ATOM 2536 C CB  . ALA A 1 334 ? 5.307   -13.244 -8.708  1.00 93.93 334 A 1 
ATOM 2537 N N   . TRP A 1 335 ? 2.157   -13.601 -8.292  1.00 95.24 335 A 1 
ATOM 2538 C CA  . TRP A 1 335 ? 0.967   -14.397 -8.010  1.00 94.76 335 A 1 
ATOM 2539 C C   . TRP A 1 335 ? -0.125  -14.211 -9.074  1.00 94.14 335 A 1 
ATOM 2540 O O   . TRP A 1 335 ? -0.658  -15.200 -9.558  1.00 92.90 335 A 1 
ATOM 2541 C CB  . TRP A 1 335 ? 0.460   -14.067 -6.610  1.00 94.33 335 A 1 
ATOM 2542 C CG  . TRP A 1 335 ? -0.686  -14.926 -6.189  1.00 92.36 335 A 1 
ATOM 2543 C CD1 . TRP A 1 335 ? -0.588  -16.129 -5.583  1.00 89.47 335 A 1 
ATOM 2544 C CD2 . TRP A 1 335 ? -2.111  -14.702 -6.395  1.00 91.68 335 A 1 
ATOM 2545 N NE1 . TRP A 1 335 ? -1.844  -16.662 -5.394  1.00 87.92 335 A 1 
ATOM 2546 C CE2 . TRP A 1 335 ? -2.821  -15.826 -5.884  1.00 90.33 335 A 1 
ATOM 2547 C CE3 . TRP A 1 335 ? -2.874  -13.662 -6.967  1.00 87.90 335 A 1 
ATOM 2548 C CZ2 . TRP A 1 335 ? -4.221  -15.920 -5.942  1.00 87.66 335 A 1 
ATOM 2549 C CZ3 . TRP A 1 335 ? -4.281  -13.746 -7.028  1.00 86.60 335 A 1 
ATOM 2550 C CH2 . TRP A 1 335 ? -4.953  -14.869 -6.519  1.00 85.62 335 A 1 
ATOM 2551 N N   . ILE A 1 336 ? -0.367  -12.973 -9.522  1.00 93.72 336 A 1 
ATOM 2552 C CA  . ILE A 1 336 ? -1.288  -12.674 -10.638 1.00 92.98 336 A 1 
ATOM 2553 C C   . ILE A 1 336 ? -0.826  -13.347 -11.945 1.00 91.94 336 A 1 
ATOM 2554 O O   . ILE A 1 336 ? -1.638  -13.668 -12.810 1.00 89.99 336 A 1 
ATOM 2555 C CB  . ILE A 1 336 ? -1.434  -11.137 -10.808 1.00 93.04 336 A 1 
ATOM 2556 C CG1 . ILE A 1 336 ? -2.188  -10.520 -9.607  1.00 92.13 336 A 1 
ATOM 2557 C CG2 . ILE A 1 336 ? -2.166  -10.758 -12.112 1.00 91.73 336 A 1 
ATOM 2558 C CD1 . ILE A 1 336 ? -2.127  -8.984  -9.548  1.00 90.08 336 A 1 
ATOM 2559 N N   . ARG A 1 337 ? 0.473   -13.588 -12.095 1.00 92.88 337 A 1 
ATOM 2560 C CA  . ARG A 1 337 ? 1.062   -14.342 -13.219 1.00 91.99 337 A 1 
ATOM 2561 C C   . ARG A 1 337 ? 1.186   -15.846 -12.943 1.00 91.69 337 A 1 
ATOM 2562 O O   . ARG A 1 337 ? 2.021   -16.511 -13.555 1.00 89.45 337 A 1 
ATOM 2563 C CB  . ARG A 1 337 ? 2.396   -13.700 -13.639 1.00 91.77 337 A 1 
ATOM 2564 C CG  . ARG A 1 337 ? 2.278   -12.240 -14.107 1.00 90.47 337 A 1 
ATOM 2565 C CD  . ARG A 1 337 ? 1.476   -12.094 -15.387 1.00 89.12 337 A 1 
ATOM 2566 N NE  . ARG A 1 337 ? 1.391   -10.677 -15.801 1.00 88.34 337 A 1 
ATOM 2567 C CZ  . ARG A 1 337 ? 0.369   -9.860  -15.632 1.00 86.39 337 A 1 
ATOM 2568 N NH1 . ARG A 1 337 ? -0.742  -10.214 -15.064 1.00 79.75 337 A 1 
ATOM 2569 N NH2 . ARG A 1 337 ? 0.448   -8.632  -16.043 1.00 80.10 337 A 1 
ATOM 2570 N N   . GLU A 1 338 ? 0.385   -16.362 -12.015 1.00 89.01 338 A 1 
ATOM 2571 C CA  . GLU A 1 338 ? 0.250   -17.788 -11.694 1.00 89.60 338 A 1 
ATOM 2572 C C   . GLU A 1 338 ? 1.574   -18.474 -11.301 1.00 89.59 338 A 1 
ATOM 2573 O O   . GLU A 1 338 ? 1.777   -19.671 -11.513 1.00 86.43 338 A 1 
ATOM 2574 C CB  . GLU A 1 338 ? -0.502  -18.535 -12.811 1.00 88.05 338 A 1 
ATOM 2575 C CG  . GLU A 1 338 ? -1.877  -17.927 -13.136 1.00 86.86 338 A 1 
ATOM 2576 C CD  . GLU A 1 338 ? -2.637  -18.708 -14.225 1.00 81.37 338 A 1 
ATOM 2577 O OE1 . GLU A 1 338 ? -3.854  -18.457 -14.371 1.00 73.88 338 A 1 
ATOM 2578 O OE2 . GLU A 1 338 ? -2.011  -19.546 -14.915 1.00 74.29 338 A 1 
ATOM 2579 N N   . LYS A 1 339 ? 2.508   -17.710 -10.712 1.00 90.21 339 A 1 
ATOM 2580 C CA  . LYS A 1 339 ? 3.743   -18.274 -10.159 1.00 90.61 339 A 1 
ATOM 2581 C C   . LYS A 1 339 ? 3.457   -19.026 -8.860  1.00 91.36 339 A 1 
ATOM 2582 O O   . LYS A 1 339 ? 2.552   -18.681 -8.107  1.00 90.42 339 A 1 
ATOM 2583 C CB  . LYS A 1 339 ? 4.797   -17.176 -9.963  1.00 90.97 339 A 1 
ATOM 2584 C CG  . LYS A 1 339 ? 5.198   -16.457 -11.260 1.00 90.40 339 A 1 
ATOM 2585 C CD  . LYS A 1 339 ? 5.752   -17.436 -12.292 1.00 86.38 339 A 1 
ATOM 2586 C CE  . LYS A 1 339 ? 6.157   -16.719 -13.571 1.00 82.61 339 A 1 
ATOM 2587 N NZ  . LYS A 1 339 ? 6.579   -17.729 -14.574 1.00 74.23 339 A 1 
ATOM 2588 N N   . SER A 1 340 ? 4.268   -20.031 -8.577  1.00 91.54 340 A 1 
ATOM 2589 C CA  . SER A 1 340 ? 4.234   -20.717 -7.284  1.00 91.78 340 A 1 
ATOM 2590 C C   . SER A 1 340 ? 4.565   -19.759 -6.136  1.00 91.75 340 A 1 
ATOM 2591 O O   . SER A 1 340 ? 5.266   -18.762 -6.322  1.00 91.16 340 A 1 
ATOM 2592 C CB  . SER A 1 340 ? 5.193   -21.910 -7.280  1.00 90.71 340 A 1 
ATOM 2593 O OG  . SER A 1 340 ? 6.530   -21.474 -7.384  1.00 87.00 340 A 1 
ATOM 2594 N N   . LEU A 1 341 ? 4.127   -20.070 -4.916  1.00 91.06 341 A 1 
ATOM 2595 C CA  . LEU A 1 341 ? 4.394   -19.228 -3.737  1.00 91.71 341 A 1 
ATOM 2596 C C   . LEU A 1 341 ? 5.898   -19.019 -3.479  1.00 92.28 341 A 1 
ATOM 2597 O O   . LEU A 1 341 ? 6.311   -17.918 -3.113  1.00 91.69 341 A 1 
ATOM 2598 C CB  . LEU A 1 341 ? 3.716   -19.841 -2.500  1.00 91.45 341 A 1 
ATOM 2599 C CG  . LEU A 1 341 ? 2.172   -19.849 -2.537  1.00 90.05 341 A 1 
ATOM 2600 C CD1 . LEU A 1 341 ? 1.648   -20.510 -1.262  1.00 87.27 341 A 1 
ATOM 2601 C CD2 . LEU A 1 341 ? 1.583   -18.440 -2.624  1.00 87.38 341 A 1 
ATOM 2602 N N   . SER A 1 342 ? 6.721   -20.043 -3.727  1.00 91.96 342 A 1 
ATOM 2603 C CA  . SER A 1 342 ? 8.183   -19.921 -3.640  1.00 91.69 342 A 1 
ATOM 2604 C C   . SER A 1 342 ? 8.745   -18.977 -4.707  1.00 91.91 342 A 1 
ATOM 2605 O O   . SER A 1 342 ? 9.566   -18.121 -4.397  1.00 91.60 342 A 1 
ATOM 2606 C CB  . SER A 1 342 ? 8.842   -21.296 -3.769  1.00 90.57 342 A 1 
ATOM 2607 O OG  . SER A 1 342 ? 8.407   -22.145 -2.722  1.00 79.96 342 A 1 
ATOM 2608 N N   . GLU A 1 343 ? 8.264   -19.051 -5.958  1.00 91.84 343 A 1 
ATOM 2609 C CA  . GLU A 1 343 ? 8.676   -18.107 -7.007  1.00 91.80 343 A 1 
ATOM 2610 C C   . GLU A 1 343 ? 8.217   -16.676 -6.701  1.00 92.08 343 A 1 
ATOM 2611 O O   . GLU A 1 343 ? 8.974   -15.733 -6.951  1.00 91.77 343 A 1 
ATOM 2612 C CB  . GLU A 1 343 ? 8.107   -18.525 -8.362  1.00 91.39 343 A 1 
ATOM 2613 C CG  . GLU A 1 343 ? 8.780   -19.756 -8.986  1.00 88.12 343 A 1 
ATOM 2614 C CD  . GLU A 1 343 ? 7.936   -20.222 -10.170 1.00 86.27 343 A 1 
ATOM 2615 O OE1 . GLU A 1 343 ? 8.356   -19.999 -11.330 1.00 77.83 343 A 1 
ATOM 2616 O OE2 . GLU A 1 343 ? 6.819   -20.722 -9.907  1.00 78.84 343 A 1 
ATOM 2617 N N   . CYS A 1 344 ? 7.017   -16.497 -6.138  1.00 92.63 344 A 1 
ATOM 2618 C CA  . CYS A 1 344 ? 6.533   -15.193 -5.685  1.00 92.64 344 A 1 
ATOM 2619 C C   . CYS A 1 344 ? 7.473   -14.598 -4.625  1.00 92.85 344 A 1 
ATOM 2620 O O   . CYS A 1 344 ? 7.896   -13.449 -4.754  1.00 92.78 344 A 1 
ATOM 2621 C CB  . CYS A 1 344 ? 5.101   -15.320 -5.138  1.00 93.14 344 A 1 
ATOM 2622 S SG  . CYS A 1 344 ? 3.936   -15.826 -6.437  1.00 92.50 344 A 1 
ATOM 2623 N N   . ALA A 1 345 ? 7.865   -15.389 -3.623  1.00 93.13 345 A 1 
ATOM 2624 C CA  . ALA A 1 345 ? 8.810   -14.965 -2.590  1.00 92.50 345 A 1 
ATOM 2625 C C   . ALA A 1 345 ? 10.210  -14.664 -3.162  1.00 91.79 345 A 1 
ATOM 2626 O O   . ALA A 1 345 ? 10.806  -13.636 -2.836  1.00 91.31 345 A 1 
ATOM 2627 C CB  . ALA A 1 345 ? 8.855   -16.049 -1.512  1.00 92.91 345 A 1 
ATOM 2628 N N   . ALA A 1 346 ? 10.707  -15.501 -4.074  1.00 93.10 346 A 1 
ATOM 2629 C CA  . ALA A 1 346 ? 11.992  -15.290 -4.739  1.00 92.23 346 A 1 
ATOM 2630 C C   . ALA A 1 346 ? 12.020  -13.992 -5.561  1.00 91.61 346 A 1 
ATOM 2631 O O   . ALA A 1 346 ? 13.007  -13.247 -5.530  1.00 90.61 346 A 1 
ATOM 2632 C CB  . ALA A 1 346 ? 12.286  -16.505 -5.627  1.00 92.18 346 A 1 
ATOM 2633 N N   . LEU A 1 347 ? 10.937  -13.685 -6.299  1.00 92.60 347 A 1 
ATOM 2634 C CA  . LEU A 1 347 ? 10.798  -12.434 -7.046  1.00 92.10 347 A 1 
ATOM 2635 C C   . LEU A 1 347 ? 10.642  -11.237 -6.107  1.00 91.93 347 A 1 
ATOM 2636 O O   . LEU A 1 347 ? 11.292  -10.217 -6.338  1.00 91.20 347 A 1 
ATOM 2637 C CB  . LEU A 1 347 ? 9.626   -12.547 -8.037  1.00 92.15 347 A 1 
ATOM 2638 C CG  . LEU A 1 347 ? 9.944   -13.434 -9.255  1.00 88.34 347 A 1 
ATOM 2639 C CD1 . LEU A 1 347 ? 8.678   -13.722 -10.050 1.00 84.62 347 A 1 
ATOM 2640 C CD2 . LEU A 1 347 ? 10.949  -12.768 -10.202 1.00 85.40 347 A 1 
ATOM 2641 N N   . GLY A 1 348 ? 9.875   -11.377 -5.024  1.00 92.47 348 A 1 
ATOM 2642 C CA  . GLY A 1 348 ? 9.775   -10.381 -3.958  1.00 91.48 348 A 1 
ATOM 2643 C C   . GLY A 1 348 ? 11.147  -9.991  -3.405  1.00 90.93 348 A 1 
ATOM 2644 O O   . GLY A 1 348 ? 11.516  -8.818  -3.436  1.00 89.83 348 A 1 
ATOM 2645 N N   . ASN A 1 349 ? 11.957  -10.973 -3.014  1.00 91.21 349 A 1 
ATOM 2646 C CA  . ASN A 1 349 ? 13.327  -10.771 -2.533  1.00 89.87 349 A 1 
ATOM 2647 C C   . ASN A 1 349 ? 14.212  -10.059 -3.571  1.00 88.70 349 A 1 
ATOM 2648 O O   . ASN A 1 349 ? 14.945  -9.126  -3.240  1.00 87.82 349 A 1 
ATOM 2649 C CB  . ASN A 1 349 ? 13.941  -12.139 -2.179  1.00 89.66 349 A 1 
ATOM 2650 C CG  . ASN A 1 349 ? 13.443  -12.727 -0.871  1.00 87.67 349 A 1 
ATOM 2651 O OD1 . ASN A 1 349 ? 13.050  -12.029 0.045   1.00 83.42 349 A 1 
ATOM 2652 N ND2 . ASN A 1 349 ? 13.516  -14.032 -0.726  1.00 82.40 349 A 1 
ATOM 2653 N N   . LYS A 1 350 ? 14.143  -10.475 -4.848  1.00 90.00 350 A 1 
ATOM 2654 C CA  . LYS A 1 350 ? 14.948  -9.881  -5.926  1.00 89.40 350 A 1 
ATOM 2655 C C   . LYS A 1 350 ? 14.596  -8.417  -6.160  1.00 89.13 350 A 1 
ATOM 2656 O O   . LYS A 1 350 ? 15.502  -7.599  -6.225  1.00 87.63 350 A 1 
ATOM 2657 C CB  . LYS A 1 350 ? 14.786  -10.691 -7.219  1.00 89.42 350 A 1 
ATOM 2658 C CG  . LYS A 1 350 ? 15.547  -12.023 -7.171  1.00 84.44 350 A 1 
ATOM 2659 C CD  . LYS A 1 350 ? 15.159  -12.905 -8.364  1.00 81.09 350 A 1 
ATOM 2660 C CE  . LYS A 1 350 ? 15.814  -14.282 -8.218  1.00 74.86 350 A 1 
ATOM 2661 N NZ  . LYS A 1 350 ? 15.288  -15.258 -9.208  1.00 66.69 350 A 1 
ATOM 2662 N N   . VAL A 1 351 ? 13.309  -8.083  -6.263  1.00 89.50 351 A 1 
ATOM 2663 C CA  . VAL A 1 351 ? 12.857  -6.708  -6.523  1.00 89.18 351 A 1 
ATOM 2664 C C   . VAL A 1 351 ? 13.119  -5.804  -5.319  1.00 87.89 351 A 1 
ATOM 2665 O O   . VAL A 1 351 ? 13.633  -4.701  -5.494  1.00 86.33 351 A 1 
ATOM 2666 C CB  . VAL A 1 351 ? 11.381  -6.686  -6.953  1.00 89.97 351 A 1 
ATOM 2667 C CG1 . VAL A 1 351 ? 10.850  -5.256  -7.113  1.00 87.52 351 A 1 
ATOM 2668 C CG2 . VAL A 1 351 ? 11.219  -7.384  -8.309  1.00 87.74 351 A 1 
ATOM 2669 N N   . ALA A 1 352 ? 12.861  -6.282  -4.096  1.00 88.86 352 A 1 
ATOM 2670 C CA  . ALA A 1 352 ? 13.172  -5.537  -2.877  1.00 87.29 352 A 1 
ATOM 2671 C C   . ALA A 1 352 ? 14.659  -5.162  -2.811  1.00 85.05 352 A 1 
ATOM 2672 O O   . ALA A 1 352 ? 15.001  -4.033  -2.468  1.00 82.56 352 A 1 
ATOM 2673 C CB  . ALA A 1 352 ? 12.763  -6.382  -1.670  1.00 87.42 352 A 1 
ATOM 2674 N N   . ARG A 1 353 ? 15.545  -6.072  -3.217  1.00 85.12 353 A 1 
ATOM 2675 C CA  . ARG A 1 353 ? 16.991  -5.825  -3.243  1.00 82.71 353 A 1 
ATOM 2676 C C   . ARG A 1 353 ? 17.396  -4.700  -4.202  1.00 80.72 353 A 1 
ATOM 2677 O O   . ARG A 1 353 ? 18.279  -3.917  -3.867  1.00 77.88 353 A 1 
ATOM 2678 C CB  . ARG A 1 353 ? 17.698  -7.145  -3.572  1.00 81.51 353 A 1 
ATOM 2679 C CG  . ARG A 1 353 ? 19.219  -7.020  -3.451  1.00 73.01 353 A 1 
ATOM 2680 C CD  . ARG A 1 353 ? 19.893  -8.362  -3.719  1.00 72.49 353 A 1 
ATOM 2681 N NE  . ARG A 1 353 ? 19.696  -8.785  -5.119  1.00 64.26 353 A 1 
ATOM 2682 C CZ  . ARG A 1 353 ? 19.860  -10.003 -5.595  1.00 57.76 353 A 1 
ATOM 2683 N NH1 . ARG A 1 353 ? 20.254  -10.989 -4.837  1.00 52.75 353 A 1 
ATOM 2684 N NH2 . ARG A 1 353 ? 19.619  -10.237 -6.852  1.00 48.02 353 A 1 
ATOM 2685 N N   . GLU A 1 354 ? 16.762  -4.585  -5.377  1.00 82.95 354 A 1 
ATOM 2686 C CA  . GLU A 1 354 ? 17.114  -3.561  -6.379  1.00 81.12 354 A 1 
ATOM 2687 C C   . GLU A 1 354 ? 16.840  -2.129  -5.904  1.00 79.08 354 A 1 
ATOM 2688 O O   . GLU A 1 354 ? 17.506  -1.183  -6.348  1.00 74.48 354 A 1 
ATOM 2689 C CB  . GLU A 1 354 ? 16.343  -3.801  -7.681  1.00 80.78 354 A 1 
ATOM 2690 C CG  . GLU A 1 354 ? 16.761  -5.074  -8.416  1.00 76.05 354 A 1 
ATOM 2691 C CD  . GLU A 1 354 ? 18.257  -5.136  -8.738  1.00 76.74 354 A 1 
ATOM 2692 O OE1 . GLU A 1 354 ? 18.840  -6.234  -8.560  1.00 69.55 354 A 1 
ATOM 2693 O OE2 . GLU A 1 354 ? 18.808  -4.098  -9.159  1.00 69.78 354 A 1 
ATOM 2694 N N   . ILE A 1 355 ? 15.886  -1.950  -4.993  1.00 80.20 355 A 1 
ATOM 2695 C CA  . ILE A 1 355 ? 15.520  -0.626  -4.484  1.00 77.15 355 A 1 
ATOM 2696 C C   . ILE A 1 355 ? 16.308  -0.205  -3.235  1.00 74.24 355 A 1 
ATOM 2697 O O   . ILE A 1 355 ? 16.271  0.968   -2.886  1.00 67.93 355 A 1 
ATOM 2698 C CB  . ILE A 1 355 ? 13.999  -0.484  -4.292  1.00 74.11 355 A 1 
ATOM 2699 C CG1 . ILE A 1 355 ? 13.473  -1.320  -3.120  1.00 70.68 355 A 1 
ATOM 2700 C CG2 . ILE A 1 355 ? 13.237  -0.824  -5.592  1.00 69.49 355 A 1 
ATOM 2701 C CD1 . ILE A 1 355 ? 12.236  -0.666  -2.532  1.00 65.13 355 A 1 
ATOM 2702 N N   . LEU A 1 356 ? 17.072  -1.102  -2.613  1.00 71.22 356 A 1 
ATOM 2703 C CA  . LEU A 1 356 ? 17.851  -0.796  -1.398  1.00 68.40 356 A 1 
ATOM 2704 C C   . LEU A 1 356 ? 18.951  0.260   -1.602  1.00 66.39 356 A 1 
ATOM 2705 O O   . LEU A 1 356 ? 19.561  0.734   -0.640  1.00 63.50 356 A 1 
ATOM 2706 C CB  . LEU A 1 356 ? 18.473  -2.086  -0.836  1.00 66.44 356 A 1 
ATOM 2707 C CG  . LEU A 1 356 ? 17.476  -3.155  -0.364  1.00 62.42 356 A 1 
ATOM 2708 C CD1 . LEU A 1 356 ? 18.222  -4.374  0.167   1.00 60.19 356 A 1 
ATOM 2709 C CD2 . LEU A 1 356 ? 16.569  -2.646  0.754   1.00 61.96 356 A 1 
ATOM 2710 N N   . GLU A 1 357 ? 19.227  0.641   -2.853  1.00 62.82 357 A 1 
ATOM 2711 C CA  . GLU A 1 357 ? 20.229  1.651   -3.191  1.00 60.97 357 A 1 
ATOM 2712 C C   . GLU A 1 357 ? 19.643  3.040   -3.472  1.00 60.20 357 A 1 
ATOM 2713 O O   . GLU A 1 357 ? 20.416  3.978   -3.700  1.00 55.72 357 A 1 
ATOM 2714 C CB  . GLU A 1 357 ? 21.032  1.190   -4.400  1.00 56.71 357 A 1 
ATOM 2715 C CG  . GLU A 1 357 ? 21.778  -0.135  -4.214  1.00 50.41 357 A 1 
ATOM 2716 C CD  . GLU A 1 357 ? 22.725  -0.385  -5.390  1.00 47.30 357 A 1 
ATOM 2717 O OE1 . GLU A 1 357 ? 23.720  -1.118  -5.196  1.00 43.78 357 A 1 
ATOM 2718 O OE2 . GLU A 1 357 ? 22.484  0.218   -6.473  1.00 43.12 357 A 1 
ATOM 2719 N N   . VAL A 1 358 ? 18.312  3.190   -3.505  1.00 60.72 358 A 1 
ATOM 2720 C CA  . VAL A 1 358 ? 17.661  4.492   -3.744  1.00 59.78 358 A 1 
ATOM 2721 C C   . VAL A 1 358 ? 17.238  5.143   -2.420  1.00 60.47 358 A 1 
ATOM 2722 O O   . VAL A 1 358 ? 16.951  4.431   -1.454  1.00 56.45 358 A 1 
ATOM 2723 C CB  . VAL A 1 358 ? 16.506  4.428   -4.766  1.00 54.53 358 A 1 
ATOM 2724 C CG1 . VAL A 1 358 ? 17.025  3.942   -6.127  1.00 49.25 358 A 1 
ATOM 2725 C CG2 . VAL A 1 358 ? 15.327  3.557   -4.358  1.00 50.04 358 A 1 
ATOM 2726 N N   . PRO A 1 359 ? 17.230  6.492   -2.324  1.00 56.76 359 A 1 
ATOM 2727 C CA  . PRO A 1 359 ? 16.800  7.161   -1.106  1.00 55.54 359 A 1 
ATOM 2728 C C   . PRO A 1 359 ? 15.287  7.014   -0.894  1.00 55.39 359 A 1 
ATOM 2729 O O   . PRO A 1 359 ? 14.493  7.473   -1.716  1.00 52.18 359 A 1 
ATOM 2730 C CB  . PRO A 1 359 ? 17.240  8.622   -1.266  1.00 51.96 359 A 1 
ATOM 2731 C CG  . PRO A 1 359 ? 17.268  8.825   -2.780  1.00 51.17 359 A 1 
ATOM 2732 C CD  . PRO A 1 359 ? 17.662  7.462   -3.320  1.00 53.51 359 A 1 
ATOM 2733 N N   . GLY A 1 360 ? 14.909  6.414   0.230   1.00 52.75 360 A 1 
ATOM 2734 C CA  . GLY A 1 360 ? 13.535  6.363   0.723   1.00 51.58 360 A 1 
ATOM 2735 C C   . GLY A 1 360 ? 12.532  5.777   -0.277  1.00 54.21 360 A 1 
ATOM 2736 O O   . GLY A 1 360 ? 12.793  4.769   -0.924  1.00 50.80 360 A 1 
ATOM 2737 N N   . THR A 1 361 ? 11.385  6.429   -0.404  1.00 57.76 361 A 1 
ATOM 2738 C CA  . THR A 1 361 ? 10.268  6.042   -1.281  1.00 58.27 361 A 1 
ATOM 2739 C C   . THR A 1 361 ? 10.406  6.560   -2.722  1.00 61.23 361 A 1 
ATOM 2740 O O   . THR A 1 361 ? 9.545   6.301   -3.560  1.00 57.42 361 A 1 
ATOM 2741 C CB  . THR A 1 361 ? 8.945   6.510   -0.650  1.00 52.60 361 A 1 
ATOM 2742 O OG1 . THR A 1 361 ? 9.030   7.889   -0.356  1.00 48.32 361 A 1 
ATOM 2743 C CG2 . THR A 1 361 ? 8.672   5.769   0.663   1.00 47.40 361 A 1 
ATOM 2744 N N   . HIS A 1 362 ? 11.507  7.256   -3.049  1.00 60.15 362 A 1 
ATOM 2745 C CA  . HIS A 1 362 ? 11.766  7.797   -4.384  1.00 63.01 362 A 1 
ATOM 2746 C C   . HIS A 1 362 ? 12.339  6.729   -5.335  1.00 64.64 362 A 1 
ATOM 2747 O O   . HIS A 1 362 ? 13.547  6.652   -5.597  1.00 63.01 362 A 1 
ATOM 2748 C CB  . HIS A 1 362 ? 12.651  9.042   -4.269  1.00 60.37 362 A 1 
ATOM 2749 C CG  . HIS A 1 362 ? 12.869  9.748   -5.587  1.00 57.06 362 A 1 
ATOM 2750 N ND1 . HIS A 1 362 ? 14.096  10.061  -6.120  1.00 51.85 362 A 1 
ATOM 2751 C CD2 . HIS A 1 362 ? 11.921  10.204  -6.460  1.00 50.14 362 A 1 
ATOM 2752 C CE1 . HIS A 1 362 ? 13.890  10.703  -7.281  1.00 48.70 362 A 1 
ATOM 2753 N NE2 . HIS A 1 362 ? 12.578  10.806  -7.536  1.00 49.36 362 A 1 
ATOM 2754 N N   . ILE A 1 363 ? 11.458  5.893   -5.871  1.00 66.07 363 A 1 
ATOM 2755 C CA  . ILE A 1 363 ? 11.809  4.747   -6.719  1.00 66.83 363 A 1 
ATOM 2756 C C   . ILE A 1 363 ? 11.809  5.170   -8.192  1.00 68.19 363 A 1 
ATOM 2757 O O   . ILE A 1 363 ? 10.843  5.750   -8.686  1.00 66.63 363 A 1 
ATOM 2758 C CB  . ILE A 1 363 ? 10.854  3.564   -6.440  1.00 64.06 363 A 1 
ATOM 2759 C CG1 . ILE A 1 363 ? 10.906  3.160   -4.946  1.00 59.49 363 A 1 
ATOM 2760 C CG2 . ILE A 1 363 ? 11.214  2.354   -7.325  1.00 59.27 363 A 1 
ATOM 2761 C CD1 . ILE A 1 363 ? 9.680   2.368   -4.501  1.00 54.74 363 A 1 
ATOM 2762 N N   . LYS A 1 364 ? 12.890  4.849   -8.922  1.00 67.24 364 A 1 
ATOM 2763 C CA  . LYS A 1 364 ? 13.017  5.132   -10.360 1.00 68.79 364 A 1 
ATOM 2764 C C   . LYS A 1 364 ? 12.814  3.863   -11.191 1.00 70.36 364 A 1 
ATOM 2765 O O   . LYS A 1 364 ? 13.474  2.849   -10.951 1.00 66.57 364 A 1 
ATOM 2766 C CB  . LYS A 1 364 ? 14.366  5.800   -10.672 1.00 63.97 364 A 1 
ATOM 2767 C CG  . LYS A 1 364 ? 14.468  7.199   -10.041 1.00 59.33 364 A 1 
ATOM 2768 C CD  . LYS A 1 364 ? 15.756  7.920   -10.461 1.00 57.25 364 A 1 
ATOM 2769 C CE  . LYS A 1 364 ? 15.779  9.301   -9.801  1.00 51.60 364 A 1 
ATOM 2770 N NZ  . LYS A 1 364 ? 16.978  10.100  -10.170 1.00 45.38 364 A 1 
ATOM 2771 N N   . SER A 1 365 ? 11.988  3.962   -12.242 1.00 70.19 365 A 1 
ATOM 2772 C CA  . SER A 1 365 ? 11.626  2.836   -13.122 1.00 72.65 365 A 1 
ATOM 2773 C C   . SER A 1 365 ? 12.816  2.143   -13.800 1.00 75.09 365 A 1 
ATOM 2774 O O   . SER A 1 365 ? 12.748  0.955   -14.113 1.00 71.76 365 A 1 
ATOM 2775 C CB  . SER A 1 365 ? 10.648  3.330   -14.195 1.00 69.64 365 A 1 
ATOM 2776 O OG  . SER A 1 365 ? 11.230  4.346   -14.993 1.00 64.55 365 A 1 
ATOM 2777 N N   . GLY A 1 366 ? 13.929  2.858   -14.013 1.00 72.38 366 A 1 
ATOM 2778 C CA  . GLY A 1 366 ? 15.116  2.326   -14.701 1.00 73.60 366 A 1 
ATOM 2779 C C   . GLY A 1 366 ? 15.662  1.025   -14.107 1.00 76.41 366 A 1 
ATOM 2780 O O   . GLY A 1 366 ? 16.059  0.144   -14.869 1.00 72.93 366 A 1 
ATOM 2781 N N   . LYS A 1 367 ? 15.617  0.873   -12.790 1.00 75.72 367 A 1 
ATOM 2782 C CA  . LYS A 1 367 ? 16.106  -0.336  -12.099 1.00 76.33 367 A 1 
ATOM 2783 C C   . LYS A 1 367 ? 15.170  -1.543  -12.245 1.00 78.62 367 A 1 
ATOM 2784 O O   . LYS A 1 367 ? 15.631  -2.677  -12.184 1.00 75.78 367 A 1 
ATOM 2785 C CB  . LYS A 1 367 ? 16.355  -0.037  -10.616 1.00 71.73 367 A 1 
ATOM 2786 C CG  . LYS A 1 367 ? 17.584  0.857   -10.384 1.00 66.35 367 A 1 
ATOM 2787 C CD  . LYS A 1 367 ? 18.000  0.791   -8.911  1.00 63.96 367 A 1 
ATOM 2788 C CE  . LYS A 1 367 ? 19.376  1.413   -8.670  1.00 59.03 367 A 1 
ATOM 2789 N NZ  . LYS A 1 367 ? 19.969  0.908   -7.408  1.00 53.00 367 A 1 
ATOM 2790 N N   . LEU A 1 368 ? 13.878  -1.310  -12.459 1.00 76.89 368 A 1 
ATOM 2791 C CA  . LEU A 1 368 ? 12.859  -2.366  -12.479 1.00 80.78 368 A 1 
ATOM 2792 C C   . LEU A 1 368 ? 12.520  -2.868  -13.894 1.00 82.49 368 A 1 
ATOM 2793 O O   . LEU A 1 368 ? 11.870  -3.899  -14.041 1.00 80.87 368 A 1 
ATOM 2794 C CB  . LEU A 1 368 ? 11.622  -1.884  -11.703 1.00 79.73 368 A 1 
ATOM 2795 C CG  . LEU A 1 368 ? 11.888  -1.526  -10.224 1.00 80.46 368 A 1 
ATOM 2796 C CD1 . LEU A 1 368 ? 10.580  -1.119  -9.554  1.00 77.87 368 A 1 
ATOM 2797 C CD2 . LEU A 1 368 ? 12.498  -2.679  -9.428  1.00 78.86 368 A 1 
ATOM 2798 N N   . LYS A 1 369 ? 13.014  -2.194  -14.944 1.00 81.23 369 A 1 
ATOM 2799 C CA  . LYS A 1 369 ? 12.725  -2.553  -16.349 1.00 81.48 369 A 1 
ATOM 2800 C C   . LYS A 1 369 ? 13.083  -3.999  -16.720 1.00 83.02 369 A 1 
ATOM 2801 O O   . LYS A 1 369 ? 12.407  -4.597  -17.554 1.00 80.99 369 A 1 
ATOM 2802 C CB  . LYS A 1 369 ? 13.461  -1.599  -17.307 1.00 79.28 369 A 1 
ATOM 2803 C CG  . LYS A 1 369 ? 12.781  -0.229  -17.398 1.00 72.27 369 A 1 
ATOM 2804 C CD  . LYS A 1 369 ? 13.482  0.667   -18.424 1.00 68.24 369 A 1 
ATOM 2805 C CE  . LYS A 1 369 ? 12.752  2.009   -18.500 1.00 60.59 369 A 1 
ATOM 2806 N NZ  . LYS A 1 369 ? 13.294  2.887   -19.568 1.00 51.82 369 A 1 
ATOM 2807 N N   . SER A 1 370 ? 14.144  -4.556  -16.147 1.00 80.75 370 A 1 
ATOM 2808 C CA  . SER A 1 370 ? 14.537  -5.950  -16.407 1.00 81.83 370 A 1 
ATOM 2809 C C   . SER A 1 370 ? 13.508  -6.954  -15.876 1.00 83.73 370 A 1 
ATOM 2810 O O   . SER A 1 370 ? 13.309  -7.998  -16.497 1.00 81.60 370 A 1 
ATOM 2811 C CB  . SER A 1 370 ? 15.909  -6.236  -15.780 1.00 79.12 370 A 1 
ATOM 2812 O OG  . SER A 1 370 ? 15.895  -5.850  -14.420 1.00 71.28 370 A 1 
ATOM 2813 N N   . PHE A 1 371 ? 12.827  -6.614  -14.782 1.00 83.11 371 A 1 
ATOM 2814 C CA  . PHE A 1 371 ? 11.807  -7.462  -14.167 1.00 83.27 371 A 1 
ATOM 2815 C C   . PHE A 1 371 ? 10.465  -7.367  -14.890 1.00 84.41 371 A 1 
ATOM 2816 O O   . PHE A 1 371 ? 9.766   -8.371  -14.965 1.00 83.71 371 A 1 
ATOM 2817 C CB  . PHE A 1 371 ? 11.644  -7.097  -12.693 1.00 82.70 371 A 1 
ATOM 2818 C CG  . PHE A 1 371 ? 12.887  -7.354  -11.874 1.00 83.14 371 A 1 
ATOM 2819 C CD1 . PHE A 1 371 ? 13.110  -8.627  -11.322 1.00 80.94 371 A 1 
ATOM 2820 C CD2 . PHE A 1 371 ? 13.828  -6.334  -11.688 1.00 82.80 371 A 1 
ATOM 2821 C CE1 . PHE A 1 371 ? 14.275  -8.875  -10.579 1.00 80.35 371 A 1 
ATOM 2822 C CE2 . PHE A 1 371 ? 14.996  -6.582  -10.951 1.00 80.84 371 A 1 
ATOM 2823 C CZ  . PHE A 1 371 ? 15.220  -7.850  -10.396 1.00 81.19 371 A 1 
ATOM 2824 N N   . ALA A 1 372 ? 10.136  -6.216  -15.496 1.00 83.05 372 A 1 
ATOM 2825 C CA  . ALA A 1 372 ? 8.877   -6.039  -16.224 1.00 82.06 372 A 1 
ATOM 2826 C C   . ALA A 1 372 ? 8.643   -7.138  -17.280 1.00 82.41 372 A 1 
ATOM 2827 O O   . ALA A 1 372 ? 7.529   -7.625  -17.438 1.00 83.24 372 A 1 
ATOM 2828 C CB  . ALA A 1 372 ? 8.868   -4.639  -16.846 1.00 81.95 372 A 1 
ATOM 2829 N N   . LYS A 1 373 ? 9.709   -7.619  -17.939 1.00 83.32 373 A 1 
ATOM 2830 C CA  . LYS A 1 373 ? 9.626   -8.738  -18.899 1.00 82.82 373 A 1 
ATOM 2831 C C   . LYS A 1 373 ? 9.171   -10.063 -18.271 1.00 83.16 373 A 1 
ATOM 2832 O O   . LYS A 1 373 ? 8.604   -10.886 -18.970 1.00 81.78 373 A 1 
ATOM 2833 C CB  . LYS A 1 373 ? 10.982  -8.955  -19.585 1.00 82.40 373 A 1 
ATOM 2834 C CG  . LYS A 1 373 ? 11.388  -7.777  -20.472 1.00 74.90 373 A 1 
ATOM 2835 C CD  . LYS A 1 373 ? 12.677  -8.117  -21.223 1.00 69.45 373 A 1 
ATOM 2836 C CE  . LYS A 1 373 ? 13.070  -6.958  -22.138 1.00 61.58 373 A 1 
ATOM 2837 N NZ  . LYS A 1 373 ? 14.273  -7.288  -22.946 1.00 52.16 373 A 1 
ATOM 2838 N N   . ILE A 1 374 ? 9.445   -10.284 -16.992 1.00 83.59 374 A 1 
ATOM 2839 C CA  . ILE A 1 374 ? 9.062   -11.508 -16.265 1.00 83.37 374 A 1 
ATOM 2840 C C   . ILE A 1 374 ? 7.554   -11.512 -15.980 1.00 84.19 374 A 1 
ATOM 2841 O O   . ILE A 1 374 ? 6.939   -12.577 -15.906 1.00 82.28 374 A 1 
ATOM 2842 C CB  . ILE A 1 374 ? 9.890   -11.642 -14.957 1.00 83.38 374 A 1 
ATOM 2843 C CG1 . ILE A 1 374 ? 11.407  -11.655 -15.262 1.00 80.43 374 A 1 
ATOM 2844 C CG2 . ILE A 1 374 ? 9.490   -12.898 -14.163 1.00 81.00 374 A 1 
ATOM 2845 C CD1 . ILE A 1 374 ? 12.309  -11.607 -14.023 1.00 74.41 374 A 1 
ATOM 2846 N N   . PHE A 1 375 ? 6.967   -10.315 -15.854 1.00 86.08 375 A 1 
ATOM 2847 C CA  . PHE A 1 375 ? 5.559   -10.104 -15.531 1.00 84.51 375 A 1 
ATOM 2848 C C   . PHE A 1 375 ? 4.681   -9.806  -16.758 1.00 83.37 375 A 1 
ATOM 2849 O O   . PHE A 1 375 ? 3.502   -9.500  -16.598 1.00 79.69 375 A 1 
ATOM 2850 C CB  . PHE A 1 375 ? 5.466   -8.998  -14.476 1.00 84.25 375 A 1 
ATOM 2851 C CG  . PHE A 1 375 ? 6.213   -9.308  -13.193 1.00 86.52 375 A 1 
ATOM 2852 C CD1 . PHE A 1 375 ? 5.765   -10.338 -12.344 1.00 83.63 375 A 1 
ATOM 2853 C CD2 . PHE A 1 375 ? 7.355   -8.569  -12.843 1.00 85.09 375 A 1 
ATOM 2854 C CE1 . PHE A 1 375 ? 6.459   -10.617 -11.155 1.00 83.73 375 A 1 
ATOM 2855 C CE2 . PHE A 1 375 ? 8.045   -8.849  -11.653 1.00 84.48 375 A 1 
ATOM 2856 C CZ  . PHE A 1 375 ? 7.597   -9.873  -10.806 1.00 85.61 375 A 1 
ATOM 2857 N N   . GLN A 1 376 ? 5.227   -9.891  -17.977 1.00 83.33 376 A 1 
ATOM 2858 C CA  . GLN A 1 376 ? 4.411   -9.817  -19.192 1.00 82.37 376 A 1 
ATOM 2859 C C   . GLN A 1 376 ? 3.481   -11.034 -19.284 1.00 81.19 376 A 1 
ATOM 2860 O O   . GLN A 1 376 ? 3.850   -12.132 -18.858 1.00 77.52 376 A 1 
ATOM 2861 C CB  . GLN A 1 376 ? 5.309   -9.675  -20.432 1.00 80.44 376 A 1 
ATOM 2862 C CG  . GLN A 1 376 ? 5.872   -8.246  -20.517 1.00 72.43 376 A 1 
ATOM 2863 C CD  . GLN A 1 376 ? 6.852   -8.017  -21.661 1.00 68.53 376 A 1 
ATOM 2864 O OE1 . GLN A 1 376 ? 7.323   -8.900  -22.357 1.00 61.66 376 A 1 
ATOM 2865 N NE2 . GLN A 1 376 ? 7.229   -6.777  -21.896 1.00 58.66 376 A 1 
ATOM 2866 N N   . LYS A 1 377 ? 2.262   -10.802 -19.794 1.00 83.26 377 A 1 
ATOM 2867 C CA  . LYS A 1 377 ? 1.286   -11.860 -20.097 1.00 81.63 377 A 1 
ATOM 2868 C C   . LYS A 1 377 ? 1.758   -12.730 -21.246 1.00 75.86 377 A 1 
ATOM 2869 O O   . LYS A 1 377 ? 2.319   -12.167 -22.210 1.00 66.66 377 A 1 
ATOM 2870 C CB  . LYS A 1 377 ? -0.107  -11.278 -20.390 1.00 75.96 377 A 1 
ATOM 2871 C CG  . LYS A 1 377 ? -0.836  -10.926 -19.090 1.00 72.72 377 A 1 
ATOM 2872 C CD  . LYS A 1 377 ? -2.231  -10.328 -19.319 1.00 70.80 377 A 1 
ATOM 2873 C CE  . LYS A 1 377 ? -2.825  -10.072 -17.934 1.00 66.52 377 A 1 
ATOM 2874 N NZ  . LYS A 1 377 ? -3.983  -9.150  -17.917 1.00 59.48 377 A 1 
ATOM 2875 O OXT . LYS A 1 377 ? 1.496   -13.942 -21.127 1.00 67.84 377 A 1 
#
