# 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_if08111
#
_entry.id if08111
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n VAL 3   
1 n LEU 4   
1 n GLY 5   
1 n ILE 6   
1 n GLU 7   
1 n SER 8   
1 n SER 9   
1 n CYS 10  
1 n ASP 11  
1 n GLU 12  
1 n CYS 13  
1 n ALA 14  
1 n ALA 15  
1 n ALA 16  
1 n VAL 17  
1 n VAL 18  
1 n GLU 19  
1 n ASP 20  
1 n GLY 21  
1 n ARG 22  
1 n THR 23  
1 n ILE 24  
1 n LEU 25  
1 n SER 26  
1 n ASN 27  
1 n VAL 28  
1 n VAL 29  
1 n SER 30  
1 n THR 31  
1 n GLN 32  
1 n ILE 33  
1 n PRO 34  
1 n ILE 35  
1 n HIS 36  
1 n ALA 37  
1 n LEU 38  
1 n TYR 39  
1 n LYS 40  
1 n GLY 41  
1 n VAL 42  
1 n VAL 43  
1 n PRO 44  
1 n GLU 45  
1 n LEU 46  
1 n ALA 47  
1 n SER 48  
1 n ARG 49  
1 n LYS 50  
1 n HIS 51  
1 n THR 52  
1 n GLU 53  
1 n TRP 54  
1 n ILE 55  
1 n TYR 56  
1 n ALA 57  
1 n VAL 58  
1 n VAL 59  
1 n LYS 60  
1 n GLN 61  
1 n ALA 62  
1 n LEU 63  
1 n ASP 64  
1 n GLY 65  
1 n ALA 66  
1 n GLY 67  
1 n LEU 68  
1 n GLY 69  
1 n PRO 70  
1 n GLY 71  
1 n ASP 72  
1 n ILE 73  
1 n ASP 74  
1 n GLY 75  
1 n VAL 76  
1 n ALA 77  
1 n ALA 78  
1 n THR 79  
1 n SER 80  
1 n ARG 81  
1 n PRO 82  
1 n GLY 83  
1 n LEU 84  
1 n LEU 85  
1 n GLY 86  
1 n SER 87  
1 n LEU 88  
1 n LEU 89  
1 n VAL 90  
1 n GLY 91  
1 n LEU 92  
1 n SER 93  
1 n PHE 94  
1 n ALA 95  
1 n LYS 96  
1 n ALA 97  
1 n PHE 98  
1 n ALA 99  
1 n TRP 100 
1 n ALA 101 
1 n ARG 102 
1 n ASN 103 
1 n LEU 104 
1 n PRO 105 
1 n PHE 106 
1 n ILE 107 
1 n ALA 108 
1 n VAL 109 
1 n ASN 110 
1 n HIS 111 
1 n MET 112 
1 n LEU 113 
1 n ALA 114 
1 n HIS 115 
1 n LEU 116 
1 n TYR 117 
1 n ALA 118 
1 n SER 119 
1 n ARG 120 
1 n LEU 121 
1 n GLU 122 
1 n LYS 123 
1 n ALA 124 
1 n PRO 125 
1 n GLU 126 
1 n ALA 127 
1 n ALA 128 
1 n PRO 129 
1 n CYS 130 
1 n PRO 131 
1 n GLN 132 
1 n ALA 133 
1 n GLU 134 
1 n PRO 135 
1 n PRO 136 
1 n GLU 137 
1 n GLY 138 
1 n TRP 139 
1 n ALA 140 
1 n GLU 141 
1 n PRO 142 
1 n PRO 143 
1 n VAL 144 
1 n PRO 145 
1 n TYR 146 
1 n PRO 147 
1 n PHE 148 
1 n LEU 149 
1 n GLY 150 
1 n LEU 151 
1 n LEU 152 
1 n VAL 153 
1 n SER 154 
1 n GLY 155 
1 n GLY 156 
1 n HIS 157 
1 n SER 158 
1 n LEU 159 
1 n ILE 160 
1 n CYS 161 
1 n ARG 162 
1 n VAL 163 
1 n ASP 164 
1 n ASP 165 
1 n PHE 166 
1 n ASP 167 
1 n ASP 168 
1 n ILE 169 
1 n ALA 170 
1 n VAL 171 
1 n LEU 172 
1 n GLY 173 
1 n THR 174 
1 n THR 175 
1 n ILE 176 
1 n ASP 177 
1 n ASP 178 
1 n ALA 179 
1 n VAL 180 
1 n GLY 181 
1 n GLU 182 
1 n ALA 183 
1 n PHE 184 
1 n ASP 185 
1 n LYS 186 
1 n VAL 187 
1 n SER 188 
1 n LYS 189 
1 n TYR 190 
1 n TYR 191 
1 n GLY 192 
1 n PHE 193 
1 n GLY 194 
1 n TYR 195 
1 n PRO 196 
1 n GLY 197 
1 n GLY 198 
1 n ALA 199 
1 n ALA 200 
1 n ILE 201 
1 n ASP 202 
1 n ARG 203 
1 n LEU 204 
1 n ALA 205 
1 n ARG 206 
1 n ASN 207 
1 n GLY 208 
1 n ASP 209 
1 n PRO 210 
1 n GLU 211 
1 n ALA 212 
1 n PHE 213 
1 n ASN 214 
1 n PHE 215 
1 n PRO 216 
1 n LEU 217 
1 n PRO 218 
1 n ASN 219 
1 n LEU 220 
1 n HIS 221 
1 n LYS 222 
1 n GLY 223 
1 n GLN 224 
1 n HIS 225 
1 n PRO 226 
1 n TYR 227 
1 n ASP 228 
1 n VAL 229 
1 n SER 230 
1 n TYR 231 
1 n SER 232 
1 n GLY 233 
1 n LEU 234 
1 n LYS 235 
1 n THR 236 
1 n ALA 237 
1 n VAL 238 
1 n ILE 239 
1 n ASN 240 
1 n GLN 241 
1 n LEU 242 
1 n GLU 243 
1 n GLN 244 
1 n PHE 245 
1 n ARG 246 
1 n ARG 247 
1 n ALA 248 
1 n GLY 249 
1 n GLY 250 
1 n ARG 251 
1 n GLU 252 
1 n PRO 253 
1 n LEU 254 
1 n PHE 255 
1 n ARG 256 
1 n GLN 257 
1 n GLU 258 
1 n ASP 259 
1 n VAL 260 
1 n PRO 261 
1 n GLY 262 
1 n PRO 263 
1 n ALA 264 
1 n GLY 265 
1 n GLY 266 
1 n ALA 267 
1 n GLY 268 
1 n ALA 269 
1 n GLU 270 
1 n VAL 271 
1 n LYS 272 
1 n LYS 273 
1 n ASP 274 
1 n GLU 275 
1 n GLY 276 
1 n ALA 277 
1 n ASP 278 
1 n ILE 279 
1 n ALA 280 
1 n ALA 281 
1 n SER 282 
1 n PHE 283 
1 n GLN 284 
1 n ARG 285 
1 n THR 286 
1 n ALA 287 
1 n VAL 288 
1 n GLU 289 
1 n ILE 290 
1 n LEU 291 
1 n LEU 292 
1 n ARG 293 
1 n SER 294 
1 n LEU 295 
1 n PHE 296 
1 n ARG 297 
1 n ALA 298 
1 n ALA 299 
1 n GLY 300 
1 n ASP 301 
1 n THR 302 
1 n GLY 303 
1 n LEU 304 
1 n ARG 305 
1 n THR 306 
1 n ILE 307 
1 n VAL 308 
1 n ALA 309 
1 n GLY 310 
1 n GLY 311 
1 n GLY 312 
1 n VAL 313 
1 n ALA 314 
1 n ALA 315 
1 n ASN 316 
1 n SER 317 
1 n CYS 318 
1 n LEU 319 
1 n ARG 320 
1 n GLU 321 
1 n ARG 322 
1 n LEU 323 
1 n ALA 324 
1 n ALA 325 
1 n ARG 326 
1 n PRO 327 
1 n ASP 328 
1 n LEU 329 
1 n ARG 330 
1 n CYS 331 
1 n VAL 332 
1 n PHE 333 
1 n PRO 334 
1 n PRO 335 
1 n PRO 336 
1 n GLU 337 
1 n LEU 338 
1 n CYS 339 
1 n GLY 340 
1 n ASP 341 
1 n ASN 342 
1 n GLY 343 
1 n ALA 344 
1 n MET 345 
1 n VAL 346 
1 n ALA 347 
1 n GLY 348 
1 n ILE 349 
1 n GLY 350 
1 n TYR 351 
1 n GLN 352 
1 n TYR 353 
1 n LEU 354 
1 n VAL 355 
1 n ARG 356 
1 n GLY 357 
1 n GLU 358 
1 n SER 359 
1 n SER 360 
1 n PRO 361 
1 n LEU 362 
1 n THR 363 
1 n VAL 364 
1 n THR 365 
1 n ALA 366 
1 n SER 367 
1 n ALA 368 
1 n ARG 369 
1 n VAL 370 
1 n GLU 371 
1 n GLY 372 
1 n PHE 373 
1 n LYS 374 
1 n ARG 375 
1 n LYS 376 
1 n TYR 377 
1 n PRO 378 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:53:47)"
_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 79.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n PRO . 378 A 378 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 24.478  -2.457  -9.676  1.00 96.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.532  -1.709  -8.400  1.00 97.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.611  -2.380  -7.394  1.00 97.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.422  -2.492  -7.666  1.00 97.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.145  -0.233  -8.594  1.00 96.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.184  0.574   -7.282  1.00 93.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.580  2.278   -7.409  1.00 94.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.877  3.033   -8.422  1.00 88.63 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 24.157  -2.813  -6.259  1.00 97.93 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 23.416  -3.456  -5.164  1.00 98.23 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 23.083  -2.420  -4.097  1.00 98.37 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 23.980  -1.859  -3.463  1.00 98.10 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 24.245  -4.603  -4.576  1.00 98.06 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 24.447  -5.743  -5.579  1.00 96.98 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 25.495  -6.723  -5.055  1.00 95.37 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 25.778  -7.789  -6.111  1.00 90.42 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 26.958  -8.605  -5.740  1.00 85.03 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 21.801  -2.160  -3.901  1.00 98.13 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 21.318  -1.173  -2.934  1.00 98.37 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 20.701  -1.887  -1.736  1.00 98.36 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 19.801  -2.715  -1.895  1.00 98.07 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 20.341  -0.176  -3.585  1.00 98.29 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 19.865  0.882   -2.574  1.00 97.55 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 21.021  0.564   -4.748  1.00 97.24 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 21.175  -1.544  -0.540  1.00 98.09 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 20.532  -1.926  0.717   1.00 98.04 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 19.390  -0.947  1.008   1.00 98.06 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 19.634  0.237   1.246   1.00 97.75 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 21.588  -1.948  1.837   1.00 97.88 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 21.022  -2.174  3.252   1.00 97.30 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 20.374  -3.548  3.411   1.00 96.04 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 22.145  -2.049  4.284   1.00 96.04 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? 18.159  -1.446  1.012   1.00 97.35 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? 16.966  -0.697  1.392   1.00 96.98 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? 16.540  -1.002  2.817   1.00 96.60 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? 16.499  -2.166  3.206   1.00 96.00 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? 16.208  0.031   3.582   1.00 95.36 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? 15.748  -0.082  4.968   1.00 94.85 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? 14.409  0.636   5.122   1.00 93.87 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? 14.307  1.842   4.890   1.00 92.26 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? 16.818  0.452   5.946   1.00 94.42 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? 18.105  -0.401  5.841   1.00 93.05 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? 16.280  0.456   7.390   1.00 93.32 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? 19.286  0.123   6.657   1.00 87.39 6   A 1 
ATOM 45   N N   . GLU A 1 7   ? 13.396  -0.107  5.569   1.00 90.62 7   A 1 
ATOM 46   C CA  . GLU A 1 7   ? 12.076  0.392   5.935   1.00 88.99 7   A 1 
ATOM 47   C C   . GLU A 1 7   ? 11.834  0.144   7.424   1.00 86.88 7   A 1 
ATOM 48   O O   . GLU A 1 7   ? 12.124  -0.929  7.949   1.00 81.63 7   A 1 
ATOM 49   C CB  . GLU A 1 7   ? 11.013  -0.269  5.040   1.00 87.57 7   A 1 
ATOM 50   C CG  . GLU A 1 7   ? 9.571   0.193   5.313   1.00 82.87 7   A 1 
ATOM 51   C CD  . GLU A 1 7   ? 9.457   1.715   5.229   1.00 84.02 7   A 1 
ATOM 52   O OE1 . GLU A 1 7   ? 9.235   2.351   6.284   1.00 74.29 7   A 1 
ATOM 53   O OE2 . GLU A 1 7   ? 9.713   2.282   4.147   1.00 76.17 7   A 1 
ATOM 54   N N   . SER A 1 8   ? 11.327  1.149   8.118   1.00 86.08 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? 10.951  1.056   9.526   1.00 83.91 8   A 1 
ATOM 56   C C   . SER A 1 8   ? 9.640   1.797   9.745   1.00 81.11 8   A 1 
ATOM 57   O O   . SER A 1 8   ? 9.619   2.977   10.117  1.00 74.88 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? 12.090  1.542   10.434  1.00 82.29 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? 12.469  2.866   10.095  1.00 77.85 8   A 1 
ATOM 60   N N   . SER A 1 9   ? 8.541   1.098   9.467   1.00 70.68 9   A 1 
ATOM 61   C CA  . SER A 1 9   ? 7.187   1.643   9.507   1.00 68.91 9   A 1 
ATOM 62   C C   . SER A 1 9   ? 6.589   1.616   10.916  1.00 68.85 9   A 1 
ATOM 63   O O   . SER A 1 9   ? 7.301   1.530   11.923  1.00 63.13 9   A 1 
ATOM 64   C CB  . SER A 1 9   ? 6.326   0.895   8.488   1.00 63.62 9   A 1 
ATOM 65   O OG  . SER A 1 9   ? 5.962   -0.376  8.981   1.00 58.34 9   A 1 
ATOM 66   N N   . CYS A 1 10  ? 5.270   1.742   11.040  1.00 66.33 10  A 1 
ATOM 67   C CA  . CYS A 1 10  ? 4.612   1.657   12.340  1.00 65.77 10  A 1 
ATOM 68   C C   . CYS A 1 10  ? 4.698   0.266   12.981  1.00 66.68 10  A 1 
ATOM 69   O O   . CYS A 1 10  ? 4.761   0.181   14.207  1.00 62.71 10  A 1 
ATOM 70   C CB  . CYS A 1 10  ? 3.166   2.142   12.210  1.00 61.42 10  A 1 
ATOM 71   S SG  . CYS A 1 10  ? 2.262   1.315   10.869  1.00 54.44 10  A 1 
ATOM 72   N N   . ASP A 1 11  ? 4.724   -0.803  12.190  1.00 66.53 11  A 1 
ATOM 73   C CA  . ASP A 1 11  ? 4.685   -2.192  12.660  1.00 66.62 11  A 1 
ATOM 74   C C   . ASP A 1 11  ? 5.554   -3.172  11.859  1.00 67.68 11  A 1 
ATOM 75   O O   . ASP A 1 11  ? 5.582   -4.358  12.183  1.00 62.50 11  A 1 
ATOM 76   C CB  . ASP A 1 11  ? 3.229   -2.663  12.782  1.00 60.73 11  A 1 
ATOM 77   C CG  . ASP A 1 11  ? 2.376   -2.553  11.516  1.00 56.66 11  A 1 
ATOM 78   O OD1 . ASP A 1 11  ? 2.845   -1.977  10.519  1.00 53.13 11  A 1 
ATOM 79   O OD2 . ASP A 1 11  ? 1.185   -2.945  11.646  1.00 52.18 11  A 1 
ATOM 80   N N   . GLU A 1 12  ? 6.356   -2.702  10.901  1.00 68.00 12  A 1 
ATOM 81   C CA  . GLU A 1 12  ? 7.268   -3.539  10.117  1.00 70.60 12  A 1 
ATOM 82   C C   . GLU A 1 12  ? 8.700   -2.987  10.141  1.00 72.61 12  A 1 
ATOM 83   O O   . GLU A 1 12  ? 8.951   -1.835  9.794   1.00 66.75 12  A 1 
ATOM 84   C CB  . GLU A 1 12  ? 6.723   -3.724  8.691   1.00 65.14 12  A 1 
ATOM 85   C CG  . GLU A 1 12  ? 5.403   -4.528  8.711   1.00 60.50 12  A 1 
ATOM 86   C CD  . GLU A 1 12  ? 4.682   -4.611  7.360   1.00 58.06 12  A 1 
ATOM 87   O OE1 . GLU A 1 12  ? 3.948   -5.607  7.159   1.00 53.32 12  A 1 
ATOM 88   O OE2 . GLU A 1 12  ? 4.813   -3.676  6.555   1.00 55.67 12  A 1 
ATOM 89   N N   . CYS A 1 13  ? 9.650   -3.827  10.575  1.00 80.02 13  A 1 
ATOM 90   C CA  . CYS A 1 13  ? 11.085  -3.577  10.473  1.00 81.37 13  A 1 
ATOM 91   C C   . CYS A 1 13  ? 11.626  -4.420  9.323   1.00 82.63 13  A 1 
ATOM 92   O O   . CYS A 1 13  ? 11.629  -5.651  9.419   1.00 81.91 13  A 1 
ATOM 93   C CB  . CYS A 1 13  ? 11.755  -3.929  11.804  1.00 79.42 13  A 1 
ATOM 94   S SG  . CYS A 1 13  ? 13.500  -3.429  11.794  1.00 75.15 13  A 1 
ATOM 95   N N   . ALA A 1 14  ? 12.059  -3.784  8.244   1.00 88.76 14  A 1 
ATOM 96   C CA  . ALA A 1 14  ? 12.405  -4.485  7.022   1.00 89.51 14  A 1 
ATOM 97   C C   . ALA A 1 14  ? 13.728  -4.015  6.417   1.00 90.24 14  A 1 
ATOM 98   O O   . ALA A 1 14  ? 14.105  -2.845  6.500   1.00 90.08 14  A 1 
ATOM 99   C CB  . ALA A 1 14  ? 11.233  -4.378  6.042   1.00 88.74 14  A 1 
ATOM 100  N N   . ALA A 1 15  ? 14.434  -4.951  5.793   1.00 93.56 15  A 1 
ATOM 101  C CA  . ALA A 1 15  ? 15.609  -4.669  4.987   1.00 94.09 15  A 1 
ATOM 102  C C   . ALA A 1 15  ? 15.656  -5.601  3.775   1.00 94.27 15  A 1 
ATOM 103  O O   . ALA A 1 15  ? 15.233  -6.754  3.837   1.00 93.80 15  A 1 
ATOM 104  C CB  . ALA A 1 15  ? 16.875  -4.788  5.842   1.00 94.04 15  A 1 
ATOM 105  N N   . ALA A 1 16  ? 16.200  -5.104  2.677   1.00 96.61 16  A 1 
ATOM 106  C CA  . ALA A 1 16  ? 16.352  -5.867  1.449   1.00 96.81 16  A 1 
ATOM 107  C C   . ALA A 1 16  ? 17.603  -5.446  0.684   1.00 97.18 16  A 1 
ATOM 108  O O   . ALA A 1 16  ? 18.082  -4.321  0.840   1.00 97.00 16  A 1 
ATOM 109  C CB  . ALA A 1 16  ? 15.100  -5.677  0.595   1.00 96.38 16  A 1 
ATOM 110  N N   . VAL A 1 17  ? 18.091  -6.338  -0.179  1.00 97.83 17  A 1 
ATOM 111  C CA  . VAL A 1 17  ? 19.092  -5.988  -1.188  1.00 97.92 17  A 1 
ATOM 112  C C   . VAL A 1 17  ? 18.457  -6.135  -2.562  1.00 97.65 17  A 1 
ATOM 113  O O   . VAL A 1 17  ? 17.933  -7.198  -2.896  1.00 97.17 17  A 1 
ATOM 114  C CB  . VAL A 1 17  ? 20.379  -6.815  -1.064  1.00 97.91 17  A 1 
ATOM 115  C CG1 . VAL A 1 17  ? 21.432  -6.311  -2.064  1.00 96.86 17  A 1 
ATOM 116  C CG2 . VAL A 1 17  ? 20.987  -6.703  0.344   1.00 96.53 17  A 1 
ATOM 117  N N   . VAL A 1 18  ? 18.496  -5.062  -3.334  1.00 97.93 18  A 1 
ATOM 118  C CA  . VAL A 1 18  ? 17.997  -5.023  -4.713  1.00 97.98 18  A 1 
ATOM 119  C C   . VAL A 1 18  ? 19.140  -4.665  -5.648  1.00 97.91 18  A 1 
ATOM 120  O O   . VAL A 1 18  ? 19.875  -3.705  -5.401  1.00 97.59 18  A 1 
ATOM 121  C CB  . VAL A 1 18  ? 16.809  -4.056  -4.857  1.00 97.79 18  A 1 
ATOM 122  C CG1 . VAL A 1 18  ? 16.324  -3.940  -6.308  1.00 96.62 18  A 1 
ATOM 123  C CG2 . VAL A 1 18  ? 15.619  -4.538  -4.015  1.00 96.48 18  A 1 
ATOM 124  N N   . GLU A 1 19  ? 19.290  -5.448  -6.714  1.00 97.73 19  A 1 
ATOM 125  C CA  . GLU A 1 19  ? 20.255  -5.216  -7.780  1.00 97.39 19  A 1 
ATOM 126  C C   . GLU A 1 19  ? 19.592  -4.482  -8.944  1.00 96.96 19  A 1 
ATOM 127  O O   . GLU A 1 19  ? 18.473  -4.808  -9.350  1.00 96.08 19  A 1 
ATOM 128  C CB  . GLU A 1 19  ? 20.908  -6.544  -8.187  1.00 96.91 19  A 1 
ATOM 129  C CG  . GLU A 1 19  ? 22.089  -6.363  -9.149  1.00 95.07 19  A 1 
ATOM 130  C CD  . GLU A 1 19  ? 22.905  -7.658  -9.249  1.00 94.30 19  A 1 
ATOM 131  O OE1 . GLU A 1 19  ? 24.013  -7.701  -8.657  1.00 87.45 19  A 1 
ATOM 132  O OE2 . GLU A 1 19  ? 22.391  -8.623  -9.840  1.00 88.72 19  A 1 
ATOM 133  N N   . ASP A 1 20  ? 20.276  -3.460  -9.430  1.00 96.59 20  A 1 
ATOM 134  C CA  . ASP A 1 20  ? 19.897  -2.620  -10.573 1.00 96.29 20  A 1 
ATOM 135  C C   . ASP A 1 20  ? 18.451  -2.095  -10.538 1.00 96.09 20  A 1 
ATOM 136  O O   . ASP A 1 20  ? 17.786  -1.911  -11.560 1.00 94.64 20  A 1 
ATOM 137  C CB  . ASP A 1 20  ? 20.335  -3.287  -11.882 1.00 95.82 20  A 1 
ATOM 138  C CG  . ASP A 1 20  ? 21.860  -3.459  -11.948 1.00 94.98 20  A 1 
ATOM 139  O OD1 . ASP A 1 20  ? 22.581  -2.655  -11.301 1.00 92.08 20  A 1 
ATOM 140  O OD2 . ASP A 1 20  ? 22.317  -4.370  -12.665 1.00 92.30 20  A 1 
ATOM 141  N N   . GLY A 1 21  ? 17.968  -1.832  -9.316  1.00 96.42 21  A 1 
ATOM 142  C CA  . GLY A 1 21  ? 16.645  -1.270  -9.065  1.00 96.33 21  A 1 
ATOM 143  C C   . GLY A 1 21  ? 15.482  -2.222  -9.333  1.00 96.24 21  A 1 
ATOM 144  O O   . GLY A 1 21  ? 14.337  -1.785  -9.239  1.00 95.08 21  A 1 
ATOM 145  N N   . ARG A 1 22  ? 15.749  -3.487  -9.675  1.00 96.40 22  A 1 
ATOM 146  C CA  . ARG A 1 22  ? 14.711  -4.418  -10.124 1.00 95.91 22  A 1 
ATOM 147  C C   . ARG A 1 22  ? 14.772  -5.789  -9.461  1.00 96.13 22  A 1 
ATOM 148  O O   . ARG A 1 22  ? 13.758  -6.243  -8.938  1.00 95.18 22  A 1 
ATOM 149  C CB  . ARG A 1 22  ? 14.781  -4.506  -11.654 1.00 94.19 22  A 1 
ATOM 150  C CG  . ARG A 1 22  ? 13.560  -5.233  -12.223 1.00 84.86 22  A 1 
ATOM 151  C CD  . ARG A 1 22  ? 13.546  -5.143  -13.752 1.00 81.48 22  A 1 
ATOM 152  N NE  . ARG A 1 22  ? 12.435  -5.953  -14.281 1.00 71.92 22  A 1 
ATOM 153  C CZ  . ARG A 1 22  ? 12.194  -6.268  -15.533 1.00 64.50 22  A 1 
ATOM 154  N NH1 . ARG A 1 22  ? 12.885  -5.780  -16.520 1.00 58.79 22  A 1 
ATOM 155  N NH2 . ARG A 1 22  ? 11.238  -7.106  -15.807 1.00 54.45 22  A 1 
ATOM 156  N N   . THR A 1 23  ? 15.929  -6.419  -9.447  1.00 95.55 23  A 1 
ATOM 157  C CA  . THR A 1 23  ? 16.090  -7.796  -8.978  1.00 95.90 23  A 1 
ATOM 158  C C   . THR A 1 23  ? 16.263  -7.850  -7.464  1.00 96.70 23  A 1 
ATOM 159  O O   . THR A 1 23  ? 17.256  -7.371  -6.920  1.00 96.54 23  A 1 
ATOM 160  C CB  . THR A 1 23  ? 17.265  -8.478  -9.684  1.00 95.25 23  A 1 
ATOM 161  O OG1 . THR A 1 23  ? 17.102  -8.374  -11.081 1.00 92.45 23  A 1 
ATOM 162  C CG2 . THR A 1 23  ? 17.351  -9.963  -9.348  1.00 92.45 23  A 1 
ATOM 163  N N   . ILE A 1 24  ? 15.305  -8.471  -6.771  1.00 95.82 24  A 1 
ATOM 164  C CA  . ILE A 1 24  ? 15.362  -8.681  -5.322  1.00 96.09 24  A 1 
ATOM 165  C C   . ILE A 1 24  ? 16.289  -9.865  -5.029  1.00 95.74 24  A 1 
ATOM 166  O O   . ILE A 1 24  ? 15.923  -11.016 -5.268  1.00 94.62 24  A 1 
ATOM 167  C CB  . ILE A 1 24  ? 13.949  -8.910  -4.737  1.00 96.20 24  A 1 
ATOM 168  C CG1 . ILE A 1 24  ? 12.992  -7.739  -5.059  1.00 95.52 24  A 1 
ATOM 169  C CG2 . ILE A 1 24  ? 14.045  -9.123  -3.214  1.00 95.43 24  A 1 
ATOM 170  C CD1 . ILE A 1 24  ? 11.529  -8.025  -4.689  1.00 94.18 24  A 1 
ATOM 171  N N   . LEU A 1 25  ? 17.459  -9.587  -4.461  1.00 96.47 25  A 1 
ATOM 172  C CA  . LEU A 1 25  ? 18.398  -10.614 -3.996  1.00 96.27 25  A 1 
ATOM 173  C C   . LEU A 1 25  ? 18.007  -11.155 -2.615  1.00 95.82 25  A 1 
ATOM 174  O O   . LEU A 1 25  ? 18.226  -12.325 -2.313  1.00 94.82 25  A 1 
ATOM 175  C CB  . LEU A 1 25  ? 19.824  -10.038 -3.954  1.00 96.80 25  A 1 
ATOM 176  C CG  . LEU A 1 25  ? 20.358  -9.456  -5.280  1.00 96.28 25  A 1 
ATOM 177  C CD1 . LEU A 1 25  ? 21.820  -9.044  -5.087  1.00 94.56 25  A 1 
ATOM 178  C CD2 . LEU A 1 25  ? 20.287  -10.457 -6.435  1.00 94.40 25  A 1 
ATOM 179  N N   . SER A 1 26  ? 17.419  -10.305 -1.789  1.00 95.15 26  A 1 
ATOM 180  C CA  . SER A 1 26  ? 16.844  -10.684 -0.497  1.00 95.19 26  A 1 
ATOM 181  C C   . SER A 1 26  ? 15.805  -9.660  -0.052  1.00 95.36 26  A 1 
ATOM 182  O O   . SER A 1 26  ? 15.914  -8.480  -0.374  1.00 94.78 26  A 1 
ATOM 183  C CB  . SER A 1 26  ? 17.937  -10.790 0.567   1.00 94.67 26  A 1 
ATOM 184  O OG  . SER A 1 26  ? 18.524  -9.519  0.783   1.00 90.78 26  A 1 
ATOM 185  N N   . ASN A 1 27  ? 14.821  -10.110 0.727   1.00 94.37 27  A 1 
ATOM 186  C CA  . ASN A 1 27  ? 13.833  -9.242  1.361   1.00 93.90 27  A 1 
ATOM 187  C C   . ASN A 1 27  ? 13.407  -9.858  2.693   1.00 93.39 27  A 1 
ATOM 188  O O   . ASN A 1 27  ? 12.849  -10.956 2.722   1.00 91.44 27  A 1 
ATOM 189  C CB  . ASN A 1 27  ? 12.642  -9.053  0.409   1.00 93.24 27  A 1 
ATOM 190  C CG  . ASN A 1 27  ? 11.628  -8.054  0.934   1.00 92.38 27  A 1 
ATOM 191  O OD1 . ASN A 1 27  ? 11.954  -7.079  1.594   1.00 87.65 27  A 1 
ATOM 192  N ND2 . ASN A 1 27  ? 10.367  -8.235  0.623   1.00 87.50 27  A 1 
ATOM 193  N N   . VAL A 1 28  ? 13.686  -9.169  3.786   1.00 90.24 28  A 1 
ATOM 194  C CA  . VAL A 1 28  ? 13.386  -9.601  5.152   1.00 89.92 28  A 1 
ATOM 195  C C   . VAL A 1 28  ? 12.446  -8.592  5.781   1.00 89.09 28  A 1 
ATOM 196  O O   . VAL A 1 28  ? 12.763  -7.408  5.847   1.00 87.28 28  A 1 
ATOM 197  C CB  . VAL A 1 28  ? 14.670  -9.757  5.987   1.00 90.23 28  A 1 
ATOM 198  C CG1 . VAL A 1 28  ? 14.354  -10.212 7.420   1.00 87.05 28  A 1 
ATOM 199  C CG2 . VAL A 1 28  ? 15.609  -10.794 5.355   1.00 86.51 28  A 1 
ATOM 200  N N   . VAL A 1 29  ? 11.307  -9.079  6.271   1.00 86.35 29  A 1 
ATOM 201  C CA  . VAL A 1 29  ? 10.306  -8.277  6.979   1.00 84.73 29  A 1 
ATOM 202  C C   . VAL A 1 29  ? 10.042  -8.914  8.338   1.00 82.67 29  A 1 
ATOM 203  O O   . VAL A 1 29  ? 9.564   -10.046 8.427   1.00 79.50 29  A 1 
ATOM 204  C CB  . VAL A 1 29  ? 9.008   -8.139  6.158   1.00 84.09 29  A 1 
ATOM 205  C CG1 . VAL A 1 29  ? 7.997   -7.239  6.886   1.00 80.85 29  A 1 
ATOM 206  C CG2 . VAL A 1 29  ? 9.266   -7.542  4.768   1.00 80.14 29  A 1 
ATOM 207  N N   . SER A 1 30  ? 10.347  -8.194  9.404   1.00 78.09 30  A 1 
ATOM 208  C CA  . SER A 1 30  ? 9.992   -8.555  10.773  1.00 76.94 30  A 1 
ATOM 209  C C   . SER A 1 30  ? 8.803   -7.721  11.218  1.00 76.13 30  A 1 
ATOM 210  O O   . SER A 1 30  ? 8.918   -6.508  11.406  1.00 73.16 30  A 1 
ATOM 211  C CB  . SER A 1 30  ? 11.179  -8.362  11.717  1.00 75.49 30  A 1 
ATOM 212  O OG  . SER A 1 30  ? 12.169  -9.336  11.438  1.00 67.92 30  A 1 
ATOM 213  N N   . THR A 1 31  ? 7.657   -8.381  11.395  1.00 68.51 31  A 1 
ATOM 214  C CA  . THR A 1 31  ? 6.411   -7.709  11.777  1.00 68.04 31  A 1 
ATOM 215  C C   . THR A 1 31  ? 6.213   -7.654  13.290  1.00 69.16 31  A 1 
ATOM 216  O O   . THR A 1 31  ? 6.415   -8.631  14.012  1.00 65.95 31  A 1 
ATOM 217  C CB  . THR A 1 31  ? 5.205   -8.322  11.055  1.00 63.21 31  A 1 
ATOM 218  O OG1 . THR A 1 31  ? 4.059   -7.554  11.353  1.00 56.01 31  A 1 
ATOM 219  C CG2 . THR A 1 31  ? 4.909   -9.772  11.452  1.00 55.42 31  A 1 
ATOM 220  N N   . GLN A 1 32  ? 5.749   -6.512  13.763  1.00 59.11 32  A 1 
ATOM 221  C CA  . GLN A 1 32  ? 5.331   -6.268  15.144  1.00 59.12 32  A 1 
ATOM 222  C C   . GLN A 1 32  ? 3.824   -6.489  15.351  1.00 61.55 32  A 1 
ATOM 223  O O   . GLN A 1 32  ? 3.332   -6.322  16.472  1.00 58.21 32  A 1 
ATOM 224  C CB  . GLN A 1 32  ? 5.727   -4.852  15.568  1.00 54.85 32  A 1 
ATOM 225  C CG  . GLN A 1 32  ? 7.210   -4.531  15.360  1.00 51.74 32  A 1 
ATOM 226  C CD  . GLN A 1 32  ? 7.543   -3.112  15.801  1.00 47.27 32  A 1 
ATOM 227  O OE1 . GLN A 1 32  ? 6.850   -2.504  16.604  1.00 46.64 32  A 1 
ATOM 228  N NE2 . GLN A 1 32  ? 8.611   -2.529  15.308  1.00 45.35 32  A 1 
ATOM 229  N N   . ILE A 1 33  ? 3.089   -6.887  14.314  1.00 57.69 33  A 1 
ATOM 230  C CA  . ILE A 1 33  ? 1.635   -7.129  14.378  1.00 57.26 33  A 1 
ATOM 231  C C   . ILE A 1 33  ? 1.226   -7.970  15.605  1.00 58.81 33  A 1 
ATOM 232  O O   . ILE A 1 33  ? 0.317   -7.541  16.315  1.00 56.78 33  A 1 
ATOM 233  C CB  . ILE A 1 33  ? 1.115   -7.731  13.050  1.00 53.79 33  A 1 
ATOM 234  C CG1 . ILE A 1 33  ? 1.098   -6.644  11.951  1.00 50.42 33  A 1 
ATOM 235  C CG2 . ILE A 1 33  ? -0.290  -8.349  13.203  1.00 49.40 33  A 1 
ATOM 236  C CD1 . ILE A 1 33  ? 0.956   -7.206  10.533  1.00 46.53 33  A 1 
ATOM 237  N N   . PRO A 1 34  ? 1.876   -9.102  15.947  1.00 57.31 34  A 1 
ATOM 238  C CA  . PRO A 1 34  ? 1.496   -9.893  17.123  1.00 58.75 34  A 1 
ATOM 239  C C   . PRO A 1 34  ? 1.620   -9.129  18.450  1.00 59.27 34  A 1 
ATOM 240  O O   . PRO A 1 34  ? 0.876   -9.397  19.388  1.00 58.93 34  A 1 
ATOM 241  C CB  . PRO A 1 34  ? 2.420   -11.116 17.111  1.00 58.01 34  A 1 
ATOM 242  C CG  . PRO A 1 34  ? 2.829   -11.248 15.646  1.00 57.01 34  A 1 
ATOM 243  C CD  . PRO A 1 34  ? 2.926   -9.794  15.206  1.00 60.08 34  A 1 
ATOM 244  N N   . ILE A 1 35  ? 2.538   -8.174  18.527  1.00 60.31 35  A 1 
ATOM 245  C CA  . ILE A 1 35  ? 2.759   -7.332  19.709  1.00 61.03 35  A 1 
ATOM 246  C C   . ILE A 1 35  ? 1.661   -6.273  19.784  1.00 61.99 35  A 1 
ATOM 247  O O   . ILE A 1 35  ? 1.018   -6.114  20.821  1.00 59.22 35  A 1 
ATOM 248  C CB  . ILE A 1 35  ? 4.172   -6.699  19.669  1.00 60.10 35  A 1 
ATOM 249  C CG1 . ILE A 1 35  ? 5.261   -7.800  19.617  1.00 58.23 35  A 1 
ATOM 250  C CG2 . ILE A 1 35  ? 4.390   -5.770  20.877  1.00 58.75 35  A 1 
ATOM 251  C CD1 . ILE A 1 35  ? 6.658   -7.259  19.301  1.00 55.92 35  A 1 
ATOM 252  N N   . HIS A 1 36  ? 1.401   -5.580  18.675  1.00 61.27 36  A 1 
ATOM 253  C CA  . HIS A 1 36  ? 0.395   -4.521  18.615  1.00 60.18 36  A 1 
ATOM 254  C C   . HIS A 1 36  ? -1.046  -5.041  18.704  1.00 61.13 36  A 1 
ATOM 255  O O   . HIS A 1 36  ? -1.920  -4.343  19.225  1.00 58.82 36  A 1 
ATOM 256  C CB  . HIS A 1 36  ? 0.630   -3.702  17.345  1.00 56.63 36  A 1 
ATOM 257  C CG  . HIS A 1 36  ? 1.939   -2.955  17.374  1.00 55.61 36  A 1 
ATOM 258  N ND1 . HIS A 1 36  ? 2.371   -2.125  18.391  1.00 49.93 36  A 1 
ATOM 259  C CD2 . HIS A 1 36  ? 2.904   -2.964  16.403  1.00 46.86 36  A 1 
ATOM 260  C CE1 . HIS A 1 36  ? 3.573   -1.649  18.032  1.00 49.18 36  A 1 
ATOM 261  N NE2 . HIS A 1 36  ? 3.930   -2.133  16.834  1.00 50.47 36  A 1 
ATOM 262  N N   . ALA A 1 37  ? -1.291  -6.282  18.294  1.00 58.65 37  A 1 
ATOM 263  C CA  . ALA A 1 37  ? -2.594  -6.939  18.396  1.00 58.06 37  A 1 
ATOM 264  C C   . ALA A 1 37  ? -3.117  -7.001  19.842  1.00 59.37 37  A 1 
ATOM 265  O O   . ALA A 1 37  ? -4.319  -6.832  20.061  1.00 58.31 37  A 1 
ATOM 266  C CB  . ALA A 1 37  ? -2.480  -8.339  17.785  1.00 56.28 37  A 1 
ATOM 267  N N   . LEU A 1 38  ? -2.229  -7.150  20.833  1.00 59.12 38  A 1 
ATOM 268  C CA  . LEU A 1 38  ? -2.595  -7.127  22.259  1.00 60.12 38  A 1 
ATOM 269  C C   . LEU A 1 38  ? -3.227  -5.793  22.684  1.00 59.56 38  A 1 
ATOM 270  O O   . LEU A 1 38  ? -4.045  -5.753  23.602  1.00 57.45 38  A 1 
ATOM 271  C CB  . LEU A 1 38  ? -1.339  -7.394  23.112  1.00 59.82 38  A 1 
ATOM 272  C CG  . LEU A 1 38  ? -0.646  -8.749  22.870  1.00 55.76 38  A 1 
ATOM 273  C CD1 . LEU A 1 38  ? 0.619   -8.836  23.718  1.00 53.84 38  A 1 
ATOM 274  C CD2 . LEU A 1 38  ? -1.557  -9.930  23.229  1.00 54.00 38  A 1 
ATOM 275  N N   . TYR A 1 39  ? -2.880  -4.719  21.992  1.00 59.51 39  A 1 
ATOM 276  C CA  . TYR A 1 39  ? -3.366  -3.360  22.242  1.00 59.34 39  A 1 
ATOM 277  C C   . TYR A 1 39  ? -4.415  -2.909  21.216  1.00 59.87 39  A 1 
ATOM 278  O O   . TYR A 1 39  ? -4.888  -1.772  21.278  1.00 55.36 39  A 1 
ATOM 279  C CB  . TYR A 1 39  ? -2.163  -2.412  22.299  1.00 57.65 39  A 1 
ATOM 280  C CG  . TYR A 1 39  ? -1.129  -2.822  23.329  1.00 58.62 39  A 1 
ATOM 281  C CD1 . TYR A 1 39  ? -1.293  -2.464  24.682  1.00 52.70 39  A 1 
ATOM 282  C CD2 . TYR A 1 39  ? -0.020  -3.602  22.943  1.00 54.89 39  A 1 
ATOM 283  C CE1 . TYR A 1 39  ? -0.351  -2.875  25.644  1.00 51.88 39  A 1 
ATOM 284  C CE2 . TYR A 1 39  ? 0.922   -4.022  23.902  1.00 52.59 39  A 1 
ATOM 285  C CZ  . TYR A 1 39  ? 0.759   -3.654  25.253  1.00 57.75 39  A 1 
ATOM 286  O OH  . TYR A 1 39  ? 1.674   -4.056  26.179  1.00 55.81 39  A 1 
ATOM 287  N N   . LYS A 1 40  ? -4.799  -3.792  20.279  1.00 54.33 40  A 1 
ATOM 288  C CA  . LYS A 1 40  ? -5.740  -3.506  19.187  1.00 54.05 40  A 1 
ATOM 289  C C   . LYS A 1 40  ? -5.335  -2.268  18.367  1.00 53.83 40  A 1 
ATOM 290  O O   . LYS A 1 40  ? -6.181  -1.434  18.028  1.00 50.80 40  A 1 
ATOM 291  C CB  . LYS A 1 40  ? -7.182  -3.411  19.721  1.00 52.59 40  A 1 
ATOM 292  C CG  . LYS A 1 40  ? -7.652  -4.625  20.533  1.00 52.39 40  A 1 
ATOM 293  C CD  . LYS A 1 40  ? -9.103  -4.414  20.987  1.00 48.85 40  A 1 
ATOM 294  C CE  . LYS A 1 40  ? -9.613  -5.619  21.782  1.00 46.44 40  A 1 
ATOM 295  N NZ  . LYS A 1 40  ? -11.053 -5.481  22.133  1.00 40.61 40  A 1 
ATOM 296  N N   . GLY A 1 41  ? -4.051  -2.118  18.111  1.00 56.81 41  A 1 
ATOM 297  C CA  . GLY A 1 41  ? -3.468  -1.028  17.339  1.00 56.97 41  A 1 
ATOM 298  C C   . GLY A 1 41  ? -2.018  -0.738  17.717  1.00 58.97 41  A 1 
ATOM 299  O O   . GLY A 1 41  ? -1.537  -1.189  18.759  1.00 56.17 41  A 1 
ATOM 300  N N   . VAL A 1 42  ? -1.335  0.051   16.886  1.00 57.45 42  A 1 
ATOM 301  C CA  . VAL A 1 42  ? 0.075   0.410   17.078  1.00 58.59 42  A 1 
ATOM 302  C C   . VAL A 1 42  ? 0.263   1.220   18.360  1.00 60.31 42  A 1 
ATOM 303  O O   . VAL A 1 42  ? -0.438  2.201   18.602  1.00 58.52 42  A 1 
ATOM 304  C CB  . VAL A 1 42  ? 0.622   1.175   15.858  1.00 55.03 42  A 1 
ATOM 305  C CG1 . VAL A 1 42  ? 2.075   1.621   16.053  1.00 49.99 42  A 1 
ATOM 306  C CG2 . VAL A 1 42  ? 0.562   0.292   14.603  1.00 50.94 42  A 1 
ATOM 307  N N   . VAL A 1 43  ? 1.256   0.819   19.164  1.00 54.13 43  A 1 
ATOM 308  C CA  . VAL A 1 43  ? 1.747   1.572   20.324  1.00 55.46 43  A 1 
ATOM 309  C C   . VAL A 1 43  ? 3.098   2.186   19.940  1.00 56.66 43  A 1 
ATOM 310  O O   . VAL A 1 43  ? 4.071   1.440   19.799  1.00 55.55 43  A 1 
ATOM 311  C CB  . VAL A 1 43  ? 1.860   0.672   21.567  1.00 51.95 43  A 1 
ATOM 312  C CG1 . VAL A 1 43  ? 2.351   1.474   22.774  1.00 45.79 43  A 1 
ATOM 313  C CG2 . VAL A 1 43  ? 0.507   0.048   21.930  1.00 47.48 43  A 1 
ATOM 314  N N   . PRO A 1 44  ? 3.190   3.523   19.745  1.00 55.04 44  A 1 
ATOM 315  C CA  . PRO A 1 44  ? 4.388   4.167   19.188  1.00 56.95 44  A 1 
ATOM 316  C C   . PRO A 1 44  ? 5.689   3.889   19.952  1.00 59.03 44  A 1 
ATOM 317  O O   . PRO A 1 44  ? 6.745   3.690   19.349  1.00 59.28 44  A 1 
ATOM 318  C CB  . PRO A 1 44  ? 4.063   5.664   19.178  1.00 55.66 44  A 1 
ATOM 319  C CG  . PRO A 1 44  ? 2.549   5.699   19.018  1.00 53.72 44  A 1 
ATOM 320  C CD  . PRO A 1 44  ? 2.104   4.495   19.845  1.00 56.21 44  A 1 
ATOM 321  N N   . GLU A 1 45  ? 5.620   3.832   21.281  1.00 53.26 45  A 1 
ATOM 322  C CA  . GLU A 1 45  ? 6.767   3.571   22.155  1.00 54.95 45  A 1 
ATOM 323  C C   . GLU A 1 45  ? 7.279   2.134   21.994  1.00 56.72 45  A 1 
ATOM 324  O O   . GLU A 1 45  ? 8.489   1.895   21.994  1.00 56.60 45  A 1 
ATOM 325  C CB  . GLU A 1 45  ? 6.385   3.819   23.627  1.00 52.51 45  A 1 
ATOM 326  C CG  . GLU A 1 45  ? 5.962   5.264   23.968  1.00 45.05 45  A 1 
ATOM 327  C CD  . GLU A 1 45  ? 4.539   5.647   23.527  1.00 40.46 45  A 1 
ATOM 328  O OE1 . GLU A 1 45  ? 4.237   6.860   23.573  1.00 36.47 45  A 1 
ATOM 329  O OE2 . GLU A 1 45  ? 3.766   4.751   23.107  1.00 38.53 45  A 1 
ATOM 330  N N   . LEU A 1 46  ? 6.369   1.173   21.819  1.00 57.13 46  A 1 
ATOM 331  C CA  . LEU A 1 46  ? 6.737   -0.215  21.538  1.00 58.76 46  A 1 
ATOM 332  C C   . LEU A 1 46  ? 7.306   -0.350  20.126  1.00 60.10 46  A 1 
ATOM 333  O O   . LEU A 1 46  ? 8.306   -1.043  19.960  1.00 57.99 46  A 1 
ATOM 334  C CB  . LEU A 1 46  ? 5.533   -1.157  21.726  1.00 56.04 46  A 1 
ATOM 335  C CG  . LEU A 1 46  ? 5.017   -1.276  23.171  1.00 50.62 46  A 1 
ATOM 336  C CD1 . LEU A 1 46  ? 3.847   -2.255  23.208  1.00 48.17 46  A 1 
ATOM 337  C CD2 . LEU A 1 46  ? 6.090   -1.794  24.135  1.00 48.21 46  A 1 
ATOM 338  N N   . ALA A 1 47  ? 6.714   0.341   19.147  1.00 59.76 47  A 1 
ATOM 339  C CA  . ALA A 1 47  ? 7.172   0.313   17.762  1.00 59.76 47  A 1 
ATOM 340  C C   . ALA A 1 47  ? 8.637   0.754   17.650  1.00 61.31 47  A 1 
ATOM 341  O O   . ALA A 1 47  ? 9.483   -0.022  17.203  1.00 59.57 47  A 1 
ATOM 342  C CB  . ALA A 1 47  ? 6.234   1.178   16.910  1.00 57.18 47  A 1 
ATOM 343  N N   . SER A 1 48  ? 8.969   1.939   18.154  1.00 61.40 48  A 1 
ATOM 344  C CA  . SER A 1 48  ? 10.341  2.464   18.102  1.00 61.17 48  A 1 
ATOM 345  C C   . SER A 1 48  ? 11.343  1.602   18.882  1.00 62.72 48  A 1 
ATOM 346  O O   . SER A 1 48  ? 12.457  1.354   18.409  1.00 62.09 48  A 1 
ATOM 347  C CB  . SER A 1 48  ? 10.374  3.906   18.612  1.00 57.79 48  A 1 
ATOM 348  O OG  . SER A 1 48  ? 9.893   4.004   19.937  1.00 51.12 48  A 1 
ATOM 349  N N   . ARG A 1 49  ? 10.944  1.084   20.048  1.00 63.60 49  A 1 
ATOM 350  C CA  . ARG A 1 49  ? 11.774  0.156   20.823  1.00 64.75 49  A 1 
ATOM 351  C C   . ARG A 1 49  ? 12.060  -1.128  20.046  1.00 65.47 49  A 1 
ATOM 352  O O   . ARG A 1 49  ? 13.211  -1.556  19.986  1.00 66.10 49  A 1 
ATOM 353  C CB  . ARG A 1 49  ? 11.093  -0.132  22.167  1.00 63.30 49  A 1 
ATOM 354  C CG  . ARG A 1 49  ? 11.908  -1.140  22.982  1.00 56.49 49  A 1 
ATOM 355  C CD  . ARG A 1 49  ? 11.245  -1.421  24.323  1.00 54.80 49  A 1 
ATOM 356  N NE  . ARG A 1 49  ? 11.937  -2.533  24.983  1.00 48.80 49  A 1 
ATOM 357  C CZ  . ARG A 1 49  ? 11.729  -2.996  26.199  1.00 43.59 49  A 1 
ATOM 358  N NH1 . ARG A 1 49  ? 10.836  -2.472  26.995  1.00 40.62 49  A 1 
ATOM 359  N NH2 . ARG A 1 49  ? 12.430  -4.007  26.611  1.00 38.72 49  A 1 
ATOM 360  N N   . LYS A 1 50  ? 11.042  -1.738  19.443  1.00 64.54 50  A 1 
ATOM 361  C CA  . LYS A 1 50  ? 11.199  -2.982  18.682  1.00 64.37 50  A 1 
ATOM 362  C C   . LYS A 1 50  ? 12.062  -2.798  17.440  1.00 65.66 50  A 1 
ATOM 363  O O   . LYS A 1 50  ? 12.925  -3.638  17.197  1.00 62.79 50  A 1 
ATOM 364  C CB  . LYS A 1 50  ? 9.822   -3.577  18.349  1.00 62.06 50  A 1 
ATOM 365  C CG  . LYS A 1 50  ? 9.152   -4.217  19.575  1.00 58.73 50  A 1 
ATOM 366  C CD  . LYS A 1 50  ? 9.862   -5.513  19.967  1.00 57.09 50  A 1 
ATOM 367  C CE  . LYS A 1 50  ? 9.461   -5.990  21.359  1.00 54.22 50  A 1 
ATOM 368  N NZ  . LYS A 1 50  ? 10.530  -6.869  21.897  1.00 49.44 50  A 1 
ATOM 369  N N   . HIS A 1 51  ? 11.928  -1.685  16.736  1.00 61.98 51  A 1 
ATOM 370  C CA  . HIS A 1 51  ? 12.859  -1.358  15.651  1.00 61.85 51  A 1 
ATOM 371  C C   . HIS A 1 51  ? 14.305  -1.289  16.139  1.00 63.96 51  A 1 
ATOM 372  O O   . HIS A 1 51  ? 15.182  -1.885  15.527  1.00 61.84 51  A 1 
ATOM 373  C CB  . HIS A 1 51  ? 12.454  -0.038  14.989  1.00 58.70 51  A 1 
ATOM 374  C CG  . HIS A 1 51  ? 11.227  -0.181  14.141  1.00 58.40 51  A 1 
ATOM 375  N ND1 . HIS A 1 51  ? 11.082  -1.060  13.089  1.00 51.36 51  A 1 
ATOM 376  C CD2 . HIS A 1 51  ? 10.063  0.510   14.291  1.00 49.57 51  A 1 
ATOM 377  C CE1 . HIS A 1 51  ? 9.836   -0.907  12.619  1.00 52.03 51  A 1 
ATOM 378  N NE2 . HIS A 1 51  ? 9.190   0.039   13.320  1.00 52.81 51  A 1 
ATOM 379  N N   . THR A 1 52  ? 14.547  -0.655  17.285  1.00 62.35 52  A 1 
ATOM 380  C CA  . THR A 1 52  ? 15.894  -0.580  17.874  1.00 62.16 52  A 1 
ATOM 381  C C   . THR A 1 52  ? 16.451  -1.970  18.208  1.00 62.79 52  A 1 
ATOM 382  O O   . THR A 1 52  ? 17.627  -2.236  17.976  1.00 61.34 52  A 1 
ATOM 383  C CB  . THR A 1 52  ? 15.891  0.296   19.133  1.00 60.62 52  A 1 
ATOM 384  O OG1 . THR A 1 52  ? 15.342  1.565   18.861  1.00 56.65 52  A 1 
ATOM 385  C CG2 . THR A 1 52  ? 17.297  0.533   19.681  1.00 55.69 52  A 1 
ATOM 386  N N   . GLU A 1 53  ? 15.612  -2.865  18.726  1.00 61.30 53  A 1 
ATOM 387  C CA  . GLU A 1 53  ? 15.998  -4.247  19.050  1.00 62.60 53  A 1 
ATOM 388  C C   . GLU A 1 53  ? 16.260  -5.101  17.793  1.00 64.21 53  A 1 
ATOM 389  O O   . GLU A 1 53  ? 17.094  -6.003  17.837  1.00 62.62 53  A 1 
ATOM 390  C CB  . GLU A 1 53  ? 14.896  -4.899  19.921  1.00 60.29 53  A 1 
ATOM 391  C CG  . GLU A 1 53  ? 14.791  -4.318  21.351  1.00 54.18 53  A 1 
ATOM 392  C CD  . GLU A 1 53  ? 13.554  -4.802  22.149  1.00 49.10 53  A 1 
ATOM 393  O OE1 . GLU A 1 53  ? 13.210  -4.179  23.186  1.00 45.42 53  A 1 
ATOM 394  O OE2 . GLU A 1 53  ? 12.890  -5.799  21.772  1.00 48.20 53  A 1 
ATOM 395  N N   . TRP A 1 54  ? 15.564  -4.843  16.681  1.00 77.40 54  A 1 
ATOM 396  C CA  . TRP A 1 54  ? 15.528  -5.734  15.518  1.00 78.15 54  A 1 
ATOM 397  C C   . TRP A 1 54  ? 16.379  -5.289  14.328  1.00 79.75 54  A 1 
ATOM 398  O O   . TRP A 1 54  ? 16.840  -6.150  13.579  1.00 77.70 54  A 1 
ATOM 399  C CB  . TRP A 1 54  ? 14.068  -5.921  15.079  1.00 75.53 54  A 1 
ATOM 400  C CG  . TRP A 1 54  ? 13.160  -6.617  16.044  1.00 72.33 54  A 1 
ATOM 401  C CD1 . TRP A 1 54  ? 13.497  -7.188  17.224  1.00 67.77 54  A 1 
ATOM 402  C CD2 . TRP A 1 54  ? 11.729  -6.846  15.899  1.00 68.11 54  A 1 
ATOM 403  N NE1 . TRP A 1 54  ? 12.384  -7.755  17.809  1.00 63.86 54  A 1 
ATOM 404  C CE2 . TRP A 1 54  ? 11.273  -7.591  17.028  1.00 66.59 54  A 1 
ATOM 405  C CE3 . TRP A 1 54  ? 10.776  -6.522  14.911  1.00 63.62 54  A 1 
ATOM 406  C CZ2 . TRP A 1 54  ? 9.943   -8.020  17.149  1.00 63.80 54  A 1 
ATOM 407  C CZ3 . TRP A 1 54  ? 9.439   -6.939  15.029  1.00 64.01 54  A 1 
ATOM 408  C CH2 . TRP A 1 54  ? 9.023   -7.693  16.139  1.00 62.85 54  A 1 
ATOM 409  N N   . ILE A 1 55  ? 16.612  -3.988  14.145  1.00 83.45 55  A 1 
ATOM 410  C CA  . ILE A 1 55  ? 17.191  -3.446  12.904  1.00 84.44 55  A 1 
ATOM 411  C C   . ILE A 1 55  ? 18.508  -4.126  12.507  1.00 84.95 55  A 1 
ATOM 412  O O   . ILE A 1 55  ? 18.693  -4.466  11.341  1.00 84.96 55  A 1 
ATOM 413  C CB  . ILE A 1 55  ? 17.332  -1.907  13.000  1.00 83.52 55  A 1 
ATOM 414  C CG1 . ILE A 1 55  ? 17.725  -1.246  11.665  1.00 78.10 55  A 1 
ATOM 415  C CG2 . ILE A 1 55  ? 18.330  -1.462  14.092  1.00 77.89 55  A 1 
ATOM 416  C CD1 . ILE A 1 55  ? 16.695  -1.467  10.544  1.00 71.82 55  A 1 
ATOM 417  N N   . TYR A 1 56  ? 19.395  -4.396  13.474  1.00 84.36 56  A 1 
ATOM 418  C CA  . TYR A 1 56  ? 20.648  -5.101  13.196  1.00 84.50 56  A 1 
ATOM 419  C C   . TYR A 1 56  ? 20.403  -6.514  12.652  1.00 85.37 56  A 1 
ATOM 420  O O   . TYR A 1 56  ? 20.980  -6.892  11.638  1.00 85.84 56  A 1 
ATOM 421  C CB  . TYR A 1 56  ? 21.510  -5.162  14.463  1.00 83.48 56  A 1 
ATOM 422  C CG  . TYR A 1 56  ? 22.654  -6.157  14.356  1.00 80.87 56  A 1 
ATOM 423  C CD1 . TYR A 1 56  ? 22.568  -7.411  14.997  1.00 73.96 56  A 1 
ATOM 424  C CD2 . TYR A 1 56  ? 23.776  -5.861  13.551  1.00 73.80 56  A 1 
ATOM 425  C CE1 . TYR A 1 56  ? 23.598  -8.359  14.840  1.00 70.81 56  A 1 
ATOM 426  C CE2 . TYR A 1 56  ? 24.806  -6.808  13.389  1.00 69.83 56  A 1 
ATOM 427  C CZ  . TYR A 1 56  ? 24.720  -8.058  14.035  1.00 72.98 56  A 1 
ATOM 428  O OH  . TYR A 1 56  ? 25.711  -8.978  13.874  1.00 71.37 56  A 1 
ATOM 429  N N   . ALA A 1 57  ? 19.545  -7.287  13.328  1.00 86.50 57  A 1 
ATOM 430  C CA  . ALA A 1 57  ? 19.265  -8.669  12.945  1.00 87.24 57  A 1 
ATOM 431  C C   . ALA A 1 57  ? 18.597  -8.744  11.566  1.00 88.84 57  A 1 
ATOM 432  O O   . ALA A 1 57  ? 18.991  -9.571  10.747  1.00 89.01 57  A 1 
ATOM 433  C CB  . ALA A 1 57  ? 18.403  -9.317  14.034  1.00 86.40 57  A 1 
ATOM 434  N N   . VAL A 1 58  ? 17.655  -7.843  11.290  1.00 90.91 58  A 1 
ATOM 435  C CA  . VAL A 1 58  ? 16.949  -7.748  10.006  1.00 91.25 58  A 1 
ATOM 436  C C   . VAL A 1 58  ? 17.915  -7.410  8.868   1.00 92.05 58  A 1 
ATOM 437  O O   . VAL A 1 58  ? 17.933  -8.109  7.858   1.00 91.88 58  A 1 
ATOM 438  C CB  . VAL A 1 58  ? 15.807  -6.719  10.118  1.00 90.38 58  A 1 
ATOM 439  C CG1 . VAL A 1 58  ? 15.165  -6.396  8.769   1.00 85.15 58  A 1 
ATOM 440  C CG2 . VAL A 1 58  ? 14.696  -7.257  11.027  1.00 85.39 58  A 1 
ATOM 441  N N   . VAL A 1 59  ? 18.769  -6.407  9.045   1.00 93.01 59  A 1 
ATOM 442  C CA  . VAL A 1 59  ? 19.768  -6.045  8.023   1.00 93.44 59  A 1 
ATOM 443  C C   . VAL A 1 59  ? 20.785  -7.165  7.824   1.00 93.79 59  A 1 
ATOM 444  O O   . VAL A 1 59  ? 21.093  -7.515  6.686   1.00 93.63 59  A 1 
ATOM 445  C CB  . VAL A 1 59  ? 20.474  -4.723  8.370   1.00 93.53 59  A 1 
ATOM 446  C CG1 . VAL A 1 59  ? 21.647  -4.424  7.422   1.00 91.59 59  A 1 
ATOM 447  C CG2 . VAL A 1 59  ? 19.491  -3.552  8.258   1.00 91.35 59  A 1 
ATOM 448  N N   . LYS A 1 60  ? 21.280  -7.772  8.907   1.00 94.16 60  A 1 
ATOM 449  C CA  . LYS A 1 60  ? 22.203  -8.907  8.804   1.00 94.20 60  A 1 
ATOM 450  C C   . LYS A 1 60  ? 21.574  -10.066 8.035   1.00 94.38 60  A 1 
ATOM 451  O O   . LYS A 1 60  ? 22.206  -10.604 7.139   1.00 94.67 60  A 1 
ATOM 452  C CB  . LYS A 1 60  ? 22.663  -9.344  10.202  1.00 94.47 60  A 1 
ATOM 453  C CG  . LYS A 1 60  ? 23.775  -10.398 10.063  1.00 92.07 60  A 1 
ATOM 454  C CD  . LYS A 1 60  ? 24.169  -11.026 11.397  1.00 86.84 60  A 1 
ATOM 455  C CE  . LYS A 1 60  ? 25.337  -12.011 11.212  1.00 81.02 60  A 1 
ATOM 456  N NZ  . LYS A 1 60  ? 25.084  -13.024 10.154  1.00 72.36 60  A 1 
ATOM 457  N N   . GLN A 1 61  ? 20.331  -10.420 8.362   1.00 94.22 61  A 1 
ATOM 458  C CA  . GLN A 1 61  ? 19.615  -11.495 7.675   1.00 93.69 61  A 1 
ATOM 459  C C   . GLN A 1 61  ? 19.393  -11.177 6.188   1.00 94.14 61  A 1 
ATOM 460  O O   . GLN A 1 61  ? 19.500  -12.077 5.359   1.00 93.81 61  A 1 
ATOM 461  C CB  . GLN A 1 61  ? 18.294  -11.750 8.408   1.00 93.07 61  A 1 
ATOM 462  C CG  . GLN A 1 61  ? 17.539  -12.961 7.839   1.00 84.01 61  A 1 
ATOM 463  C CD  . GLN A 1 61  ? 16.215  -13.223 8.546   1.00 82.03 61  A 1 
ATOM 464  O OE1 . GLN A 1 61  ? 15.831  -12.587 9.516   1.00 76.45 61  A 1 
ATOM 465  N NE2 . GLN A 1 61  ? 15.446  -14.184 8.081   1.00 73.25 61  A 1 
ATOM 466  N N   . ALA A 1 62  ? 19.127  -9.919  5.837   1.00 95.88 62  A 1 
ATOM 467  C CA  . ALA A 1 62  ? 18.999  -9.507  4.441   1.00 95.75 62  A 1 
ATOM 468  C C   . ALA A 1 62  ? 20.327  -9.655  3.678   1.00 95.92 62  A 1 
ATOM 469  O O   . ALA A 1 62  ? 20.340  -10.197 2.575   1.00 95.76 62  A 1 
ATOM 470  C CB  . ALA A 1 62  ? 18.456  -8.075  4.390   1.00 95.86 62  A 1 
ATOM 471  N N   . LEU A 1 63  ? 21.446  -9.248  4.270   1.00 97.02 63  A 1 
ATOM 472  C CA  . LEU A 1 63  ? 22.772  -9.431  3.669   1.00 97.14 63  A 1 
ATOM 473  C C   . LEU A 1 63  ? 23.132  -10.918 3.531   1.00 96.77 63  A 1 
ATOM 474  O O   . LEU A 1 63  ? 23.477  -11.361 2.434   1.00 96.42 63  A 1 
ATOM 475  C CB  . LEU A 1 63  ? 23.826  -8.683  4.509   1.00 97.45 63  A 1 
ATOM 476  C CG  . LEU A 1 63  ? 23.709  -7.149  4.477   1.00 96.48 63  A 1 
ATOM 477  C CD1 . LEU A 1 63  ? 24.711  -6.540  5.459   1.00 94.35 63  A 1 
ATOM 478  C CD2 . LEU A 1 63  ? 24.002  -6.575  3.092   1.00 94.16 63  A 1 
ATOM 479  N N   . ASP A 1 64  ? 22.970  -11.695 4.599   1.00 96.63 64  A 1 
ATOM 480  C CA  . ASP A 1 64  ? 23.235  -13.140 4.587   1.00 96.06 64  A 1 
ATOM 481  C C   . ASP A 1 64  ? 22.361  -13.854 3.536   1.00 95.41 64  A 1 
ATOM 482  O O   . ASP A 1 64  ? 22.849  -14.707 2.800   1.00 94.43 64  A 1 
ATOM 483  C CB  . ASP A 1 64  ? 22.941  -13.751 5.966   1.00 96.15 64  A 1 
ATOM 484  C CG  . ASP A 1 64  ? 23.827  -13.344 7.148   1.00 95.10 64  A 1 
ATOM 485  O OD1 . ASP A 1 64  ? 24.955  -12.827 7.024   1.00 92.08 64  A 1 
ATOM 486  O OD2 . ASP A 1 64  ? 23.397  -13.622 8.299   1.00 92.93 64  A 1 
ATOM 487  N N   . GLY A 1 65  ? 21.080  -13.494 3.441   1.00 95.55 65  A 1 
ATOM 488  C CA  . GLY A 1 65  ? 20.135  -14.065 2.474   1.00 94.32 65  A 1 
ATOM 489  C C   . GLY A 1 65  ? 20.482  -13.754 1.018   1.00 94.09 65  A 1 
ATOM 490  O O   . GLY A 1 65  ? 20.183  -14.555 0.138   1.00 92.47 65  A 1 
ATOM 491  N N   . ALA A 1 66  ? 21.147  -12.635 0.772   1.00 95.99 66  A 1 
ATOM 492  C CA  . ALA A 1 66  ? 21.699  -12.291 -0.539  1.00 95.95 66  A 1 
ATOM 493  C C   . ALA A 1 66  ? 23.090  -12.913 -0.801  1.00 96.18 66  A 1 
ATOM 494  O O   . ALA A 1 66  ? 23.632  -12.747 -1.892  1.00 95.37 66  A 1 
ATOM 495  C CB  . ALA A 1 66  ? 21.724  -10.762 -0.654  1.00 96.04 66  A 1 
ATOM 496  N N   . GLY A 1 67  ? 23.678  -13.598 0.184   1.00 95.63 67  A 1 
ATOM 497  C CA  . GLY A 1 67  ? 25.052  -14.106 0.116   1.00 95.51 67  A 1 
ATOM 498  C C   . GLY A 1 67  ? 26.106  -12.992 0.105   1.00 96.10 67  A 1 
ATOM 499  O O   . GLY A 1 67  ? 27.170  -13.174 -0.484  1.00 94.86 67  A 1 
ATOM 500  N N   . LEU A 1 68  ? 25.811  -11.845 0.710   1.00 96.50 68  A 1 
ATOM 501  C CA  . LEU A 1 68  ? 26.623  -10.634 0.663   1.00 97.01 68  A 1 
ATOM 502  C C   . LEU A 1 68  ? 27.093  -10.202 2.054   1.00 97.36 68  A 1 
ATOM 503  O O   . LEU A 1 68  ? 26.402  -10.367 3.064   1.00 96.64 68  A 1 
ATOM 504  C CB  . LEU A 1 68  ? 25.822  -9.502  -0.007  1.00 96.95 68  A 1 
ATOM 505  C CG  . LEU A 1 68  ? 25.391  -9.770  -1.458  1.00 96.46 68  A 1 
ATOM 506  C CD1 . LEU A 1 68  ? 24.518  -8.614  -1.945  1.00 94.10 68  A 1 
ATOM 507  C CD2 . LEU A 1 68  ? 26.567  -9.921  -2.415  1.00 94.47 68  A 1 
ATOM 508  N N   . GLY A 1 69  ? 28.262  -9.571  2.097   1.00 96.42 69  A 1 
ATOM 509  C CA  . GLY A 1 69  ? 28.736  -8.833  3.261   1.00 96.16 69  A 1 
ATOM 510  C C   . GLY A 1 69  ? 28.490  -7.323  3.138   1.00 96.83 69  A 1 
ATOM 511  O O   . GLY A 1 69  ? 28.174  -6.814  2.063   1.00 96.01 69  A 1 
ATOM 512  N N   . PRO A 1 70  ? 28.733  -6.546  4.208   1.00 97.01 70  A 1 
ATOM 513  C CA  . PRO A 1 70  ? 28.646  -5.082  4.153   1.00 96.50 70  A 1 
ATOM 514  C C   . PRO A 1 70  ? 29.568  -4.418  3.116   1.00 96.56 70  A 1 
ATOM 515  O O   . PRO A 1 70  ? 29.392  -3.244  2.794   1.00 95.48 70  A 1 
ATOM 516  C CB  . PRO A 1 70  ? 29.012  -4.607  5.565   1.00 95.74 70  A 1 
ATOM 517  C CG  . PRO A 1 70  ? 28.666  -5.801  6.455   1.00 94.56 70  A 1 
ATOM 518  C CD  . PRO A 1 70  ? 28.992  -6.996  5.563   1.00 96.27 70  A 1 
ATOM 519  N N   . GLY A 1 71  ? 30.604  -5.139  2.650   1.00 96.76 71  A 1 
ATOM 520  C CA  . GLY A 1 71  ? 31.549  -4.691  1.623   1.00 96.77 71  A 1 
ATOM 521  C C   . GLY A 1 71  ? 31.019  -4.751  0.196   1.00 97.30 71  A 1 
ATOM 522  O O   . GLY A 1 71  ? 31.570  -4.065  -0.659  1.00 96.09 71  A 1 
ATOM 523  N N   . ASP A 1 72  ? 29.970  -5.530  -0.039  1.00 97.00 72  A 1 
ATOM 524  C CA  . ASP A 1 72  ? 29.427  -5.833  -1.368  1.00 97.28 72  A 1 
ATOM 525  C C   . ASP A 1 72  ? 28.238  -4.926  -1.744  1.00 97.66 72  A 1 
ATOM 526  O O   . ASP A 1 72  ? 27.606  -5.116  -2.787  1.00 96.86 72  A 1 
ATOM 527  C CB  . ASP A 1 72  ? 29.021  -7.312  -1.407  1.00 97.03 72  A 1 
ATOM 528  C CG  . ASP A 1 72  ? 30.151  -8.250  -0.984  1.00 96.53 72  A 1 
ATOM 529  O OD1 . ASP A 1 72  ? 31.243  -8.176  -1.590  1.00 92.99 72  A 1 
ATOM 530  O OD2 . ASP A 1 72  ? 29.925  -9.014  -0.013  1.00 93.38 72  A 1 
ATOM 531  N N   . ILE A 1 73  ? 27.907  -3.973  -0.874  1.00 97.92 73  A 1 
ATOM 532  C CA  . ILE A 1 73  ? 26.846  -2.986  -1.072  1.00 98.00 73  A 1 
ATOM 533  C C   . ILE A 1 73  ? 27.431  -1.727  -1.719  1.00 97.95 73  A 1 
ATOM 534  O O   . ILE A 1 73  ? 28.449  -1.203  -1.260  1.00 97.28 73  A 1 
ATOM 535  C CB  . ILE A 1 73  ? 26.136  -2.692  0.269   1.00 97.62 73  A 1 
ATOM 536  C CG1 . ILE A 1 73  ? 25.504  -3.958  0.894   1.00 96.05 73  A 1 
ATOM 537  C CG2 . ILE A 1 73  ? 25.074  -1.590  0.138   1.00 96.80 73  A 1 
ATOM 538  C CD1 . ILE A 1 73  ? 24.496  -4.694  -0.008  1.00 94.45 73  A 1 
ATOM 539  N N   . ASP A 1 74  ? 26.755  -1.227  -2.744  1.00 98.09 74  A 1 
ATOM 540  C CA  . ASP A 1 74  ? 27.163  -0.055  -3.525  1.00 98.06 74  A 1 
ATOM 541  C C   . ASP A 1 74  ? 26.435  1.233   -3.105  1.00 98.08 74  A 1 
ATOM 542  O O   . ASP A 1 74  ? 26.884  2.339   -3.410  1.00 97.10 74  A 1 
ATOM 543  C CB  . ASP A 1 74  ? 26.883  -0.314  -5.012  1.00 97.83 74  A 1 
ATOM 544  C CG  . ASP A 1 74  ? 27.565  -1.559  -5.575  1.00 97.55 74  A 1 
ATOM 545  O OD1 . ASP A 1 74  ? 28.803  -1.648  -5.461  1.00 94.97 74  A 1 
ATOM 546  O OD2 . ASP A 1 74  ? 26.830  -2.361  -6.199  1.00 95.16 74  A 1 
ATOM 547  N N   . GLY A 1 75  ? 25.290  1.118   -2.429  1.00 98.10 75  A 1 
ATOM 548  C CA  . GLY A 1 75  ? 24.494  2.257   -1.973  1.00 98.26 75  A 1 
ATOM 549  C C   . GLY A 1 75  ? 23.480  1.875   -0.902  1.00 98.50 75  A 1 
ATOM 550  O O   . GLY A 1 75  ? 23.125  0.707   -0.747  1.00 98.12 75  A 1 
ATOM 551  N N   . VAL A 1 76  ? 23.003  2.867   -0.160  1.00 98.10 76  A 1 
ATOM 552  C CA  . VAL A 1 76  ? 22.027  2.674   0.919   1.00 98.08 76  A 1 
ATOM 553  C C   . VAL A 1 76  ? 20.834  3.599   0.712   1.00 98.01 76  A 1 
ATOM 554  O O   . VAL A 1 76  ? 20.999  4.802   0.511   1.00 97.37 76  A 1 
ATOM 555  C CB  . VAL A 1 76  ? 22.652  2.889   2.307   1.00 97.51 76  A 1 
ATOM 556  C CG1 . VAL A 1 76  ? 21.680  2.459   3.417   1.00 94.72 76  A 1 
ATOM 557  C CG2 . VAL A 1 76  ? 23.939  2.083   2.496   1.00 94.39 76  A 1 
ATOM 558  N N   . ALA A 1 77  ? 19.632  3.039   0.805   1.00 97.77 77  A 1 
ATOM 559  C CA  . ALA A 1 77  ? 18.380  3.779   0.778   1.00 97.57 77  A 1 
ATOM 560  C C   . ALA A 1 77  ? 17.609  3.562   2.085   1.00 97.15 77  A 1 
ATOM 561  O O   . ALA A 1 77  ? 17.593  2.455   2.619   1.00 96.72 77  A 1 
ATOM 562  C CB  . ALA A 1 77  ? 17.582  3.344   -0.453  1.00 97.61 77  A 1 
ATOM 563  N N   . ALA A 1 78  ? 16.961  4.600   2.597   1.00 95.99 78  A 1 
ATOM 564  C CA  . ALA A 1 78  ? 16.069  4.447   3.744   1.00 95.41 78  A 1 
ATOM 565  C C   . ALA A 1 78  ? 14.875  5.393   3.665   1.00 94.78 78  A 1 
ATOM 566  O O   . ALA A 1 78  ? 14.997  6.543   3.237   1.00 93.76 78  A 1 
ATOM 567  C CB  . ALA A 1 78  ? 16.839  4.654   5.049   1.00 94.79 78  A 1 
ATOM 568  N N   . THR A 1 79  ? 13.736  4.925   4.151   1.00 93.58 79  A 1 
ATOM 569  C CA  . THR A 1 79  ? 12.548  5.767   4.267   1.00 92.66 79  A 1 
ATOM 570  C C   . THR A 1 79  ? 12.762  6.876   5.290   1.00 91.93 79  A 1 
ATOM 571  O O   . THR A 1 79  ? 13.164  6.648   6.430   1.00 90.64 79  A 1 
ATOM 572  C CB  . THR A 1 79  ? 11.318  4.927   4.604   1.00 91.61 79  A 1 
ATOM 573  O OG1 . THR A 1 79  ? 11.093  4.110   3.485   1.00 83.09 79  A 1 
ATOM 574  C CG2 . THR A 1 79  ? 10.062  5.777   4.793   1.00 81.65 79  A 1 
ATOM 575  N N   . SER A 1 80  ? 12.465  8.104   4.877   1.00 90.49 80  A 1 
ATOM 576  C CA  . SER A 1 80  ? 12.533  9.287   5.741   1.00 89.82 80  A 1 
ATOM 577  C C   . SER A 1 80  ? 11.170  9.932   5.992   1.00 88.59 80  A 1 
ATOM 578  O O   . SER A 1 80  ? 11.022  10.705  6.939   1.00 86.81 80  A 1 
ATOM 579  C CB  . SER A 1 80  ? 13.504  10.309  5.146   1.00 90.19 80  A 1 
ATOM 580  O OG  . SER A 1 80  ? 13.041  10.784  3.893   1.00 88.45 80  A 1 
ATOM 581  N N   . ARG A 1 81  ? 10.172  9.655   5.138   1.00 87.74 81  A 1 
ATOM 582  C CA  . ARG A 1 81  ? 8.837   10.276  5.188   1.00 86.70 81  A 1 
ATOM 583  C C   . ARG A 1 81  ? 7.855   9.590   4.240   1.00 84.51 81  A 1 
ATOM 584  O O   . ARG A 1 81  ? 8.292   9.081   3.214   1.00 79.86 81  A 1 
ATOM 585  C CB  . ARG A 1 81  ? 8.962   11.759  4.812   1.00 84.96 81  A 1 
ATOM 586  C CG  . ARG A 1 81  ? 9.571   11.989  3.417   1.00 81.14 81  A 1 
ATOM 587  C CD  . ARG A 1 81  ? 9.762   13.468  3.129   1.00 81.04 81  A 1 
ATOM 588  N NE  . ARG A 1 81  ? 10.490  13.666  1.863   1.00 73.69 81  A 1 
ATOM 589  C CZ  . ARG A 1 81  ? 10.886  14.825  1.359   1.00 68.19 81  A 1 
ATOM 590  N NH1 . ARG A 1 81  ? 10.614  15.953  1.947   1.00 62.80 81  A 1 
ATOM 591  N NH2 . ARG A 1 81  ? 11.574  14.858  0.254   1.00 61.02 81  A 1 
ATOM 592  N N   . PRO A 1 82  ? 6.548   9.680   4.477   1.00 75.87 82  A 1 
ATOM 593  C CA  . PRO A 1 82  ? 5.906   9.885   5.772   1.00 74.08 82  A 1 
ATOM 594  C C   . PRO A 1 82  ? 5.981   8.609   6.622   1.00 73.24 82  A 1 
ATOM 595  O O   . PRO A 1 82  ? 6.318   7.548   6.113   1.00 67.61 82  A 1 
ATOM 596  C CB  . PRO A 1 82  ? 4.456   10.240  5.423   1.00 68.61 82  A 1 
ATOM 597  C CG  . PRO A 1 82  ? 4.199   9.408   4.165   1.00 68.05 82  A 1 
ATOM 598  C CD  . PRO A 1 82  ? 5.541   9.415   3.451   1.00 73.94 82  A 1 
ATOM 599  N N   . GLY A 1 83  ? 5.678   8.709   7.918   1.00 66.43 83  A 1 
ATOM 600  C CA  . GLY A 1 83  ? 5.616   7.543   8.800   1.00 66.55 83  A 1 
ATOM 601  C C   . GLY A 1 83  ? 5.607   7.916   10.278  1.00 67.35 83  A 1 
ATOM 602  O O   . GLY A 1 83  ? 5.617   9.095   10.650  1.00 64.64 83  A 1 
ATOM 603  N N   . LEU A 1 84  ? 5.603   6.914   11.141  1.00 63.07 84  A 1 
ATOM 604  C CA  . LEU A 1 84  ? 5.731   7.102   12.583  1.00 65.77 84  A 1 
ATOM 605  C C   . LEU A 1 84  ? 7.149   7.591   12.920  1.00 69.20 84  A 1 
ATOM 606  O O   . LEU A 1 84  ? 8.124   6.866   12.735  1.00 68.45 84  A 1 
ATOM 607  C CB  . LEU A 1 84  ? 5.370   5.788   13.293  1.00 61.49 84  A 1 
ATOM 608  C CG  . LEU A 1 84  ? 5.450   5.868   14.827  1.00 54.97 84  A 1 
ATOM 609  C CD1 . LEU A 1 84  ? 4.458   6.874   15.405  1.00 51.35 84  A 1 
ATOM 610  C CD2 . LEU A 1 84  ? 5.153   4.499   15.430  1.00 50.16 84  A 1 
ATOM 611  N N   . LEU A 1 85  ? 7.264   8.808   13.449  1.00 69.29 85  A 1 
ATOM 612  C CA  . LEU A 1 85  ? 8.552   9.488   13.633  1.00 71.22 85  A 1 
ATOM 613  C C   . LEU A 1 85  ? 9.571   8.646   14.418  1.00 72.08 85  A 1 
ATOM 614  O O   . LEU A 1 85  ? 10.718  8.533   13.996  1.00 69.86 85  A 1 
ATOM 615  C CB  . LEU A 1 85  ? 8.299   10.846  14.315  1.00 69.92 85  A 1 
ATOM 616  C CG  . LEU A 1 85  ? 9.562   11.705  14.515  1.00 64.92 85  A 1 
ATOM 617  C CD1 . LEU A 1 85  ? 10.194  12.105  13.184  1.00 60.60 85  A 1 
ATOM 618  C CD2 . LEU A 1 85  ? 9.210   12.977  15.278  1.00 59.23 85  A 1 
ATOM 619  N N   . GLY A 1 86  ? 9.153   8.033   15.528  1.00 67.80 86  A 1 
ATOM 620  C CA  . GLY A 1 86  ? 10.034  7.190   16.347  1.00 67.05 86  A 1 
ATOM 621  C C   . GLY A 1 86  ? 10.577  5.966   15.603  1.00 69.79 86  A 1 
ATOM 622  O O   . GLY A 1 86  ? 11.731  5.603   15.808  1.00 66.95 86  A 1 
ATOM 623  N N   . SER A 1 87  ? 9.784   5.372   14.713  1.00 70.66 87  A 1 
ATOM 624  C CA  . SER A 1 87  ? 10.203  4.259   13.857  1.00 72.02 87  A 1 
ATOM 625  C C   . SER A 1 87  ? 11.167  4.735   12.769  1.00 73.93 87  A 1 
ATOM 626  O O   . SER A 1 87  ? 12.282  4.225   12.675  1.00 71.72 87  A 1 
ATOM 627  C CB  . SER A 1 87  ? 8.980   3.587   13.225  1.00 68.47 87  A 1 
ATOM 628  O OG  . SER A 1 87  ? 8.118   3.093   14.231  1.00 61.91 87  A 1 
ATOM 629  N N   . LEU A 1 88  ? 10.794  5.779   12.029  1.00 76.32 88  A 1 
ATOM 630  C CA  . LEU A 1 88  ? 11.619  6.356   10.963  1.00 77.99 88  A 1 
ATOM 631  C C   . LEU A 1 88  ? 13.027  6.734   11.447  1.00 78.26 88  A 1 
ATOM 632  O O   . LEU A 1 88  ? 14.008  6.500   10.749  1.00 77.79 88  A 1 
ATOM 633  C CB  . LEU A 1 88  ? 10.942  7.614   10.400  1.00 77.34 88  A 1 
ATOM 634  C CG  . LEU A 1 88  ? 9.655   7.389   9.590   1.00 74.91 88  A 1 
ATOM 635  C CD1 . LEU A 1 88  ? 9.083   8.759   9.224   1.00 71.59 88  A 1 
ATOM 636  C CD2 . LEU A 1 88  ? 9.912   6.608   8.306   1.00 72.23 88  A 1 
ATOM 637  N N   . LEU A 1 89  ? 13.138  7.295   12.653  1.00 78.69 89  A 1 
ATOM 638  C CA  . LEU A 1 89  ? 14.427  7.686   13.225  1.00 78.88 89  A 1 
ATOM 639  C C   . LEU A 1 89  ? 15.379  6.498   13.394  1.00 79.38 89  A 1 
ATOM 640  O O   . LEU A 1 89  ? 16.581  6.672   13.202  1.00 78.92 89  A 1 
ATOM 641  C CB  . LEU A 1 89  ? 14.197  8.388   14.575  1.00 77.22 89  A 1 
ATOM 642  C CG  . LEU A 1 89  ? 13.675  9.832   14.457  1.00 72.37 89  A 1 
ATOM 643  C CD1 . LEU A 1 89  ? 13.268  10.342  15.840  1.00 68.24 89  A 1 
ATOM 644  C CD2 . LEU A 1 89  ? 14.724  10.783  13.883  1.00 67.26 89  A 1 
ATOM 645  N N   . VAL A 1 90  ? 14.867  5.300   13.718  1.00 83.19 90  A 1 
ATOM 646  C CA  . VAL A 1 90  ? 15.704  4.105   13.898  1.00 83.48 90  A 1 
ATOM 647  C C   . VAL A 1 90  ? 16.300  3.660   12.566  1.00 85.00 90  A 1 
ATOM 648  O O   . VAL A 1 90  ? 17.526  3.619   12.438  1.00 85.25 90  A 1 
ATOM 649  C CB  . VAL A 1 90  ? 14.930  2.963   14.579  1.00 81.23 90  A 1 
ATOM 650  C CG1 . VAL A 1 90  ? 15.817  1.719   14.722  1.00 75.80 90  A 1 
ATOM 651  C CG2 . VAL A 1 90  ? 14.461  3.366   15.981  1.00 75.23 90  A 1 
ATOM 652  N N   . GLY A 1 91  ? 15.457  3.391   11.566  1.00 86.70 91  A 1 
ATOM 653  C CA  . GLY A 1 91  ? 15.903  2.943   10.243  1.00 86.78 91  A 1 
ATOM 654  C C   . GLY A 1 91  ? 16.801  3.967   9.552   1.00 88.47 91  A 1 
ATOM 655  O O   . GLY A 1 91  ? 17.888  3.631   9.080   1.00 88.14 91  A 1 
ATOM 656  N N   . LEU A 1 92  ? 16.409  5.242   9.590   1.00 90.04 92  A 1 
ATOM 657  C CA  . LEU A 1 92  ? 17.179  6.332   8.995   1.00 90.37 92  A 1 
ATOM 658  C C   . LEU A 1 92  ? 18.546  6.515   9.673   1.00 91.05 92  A 1 
ATOM 659  O O   . LEU A 1 92  ? 19.543  6.751   8.995   1.00 90.52 92  A 1 
ATOM 660  C CB  . LEU A 1 92  ? 16.330  7.615   9.067   1.00 89.59 92  A 1 
ATOM 661  C CG  . LEU A 1 92  ? 16.929  8.820   8.325   1.00 85.00 92  A 1 
ATOM 662  C CD1 . LEU A 1 92  ? 16.986  8.578   6.820   1.00 82.00 92  A 1 
ATOM 663  C CD2 . LEU A 1 92  ? 16.072  10.061  8.571   1.00 82.07 92  A 1 
ATOM 664  N N   . SER A 1 93  ? 18.620  6.409   11.002  1.00 90.09 93  A 1 
ATOM 665  C CA  . SER A 1 93  ? 19.893  6.527   11.724  1.00 90.24 93  A 1 
ATOM 666  C C   . SER A 1 93  ? 20.817  5.350   11.436  1.00 91.43 93  A 1 
ATOM 667  O O   . SER A 1 93  ? 22.005  5.564   11.206  1.00 91.47 93  A 1 
ATOM 668  C CB  . SER A 1 93  ? 19.677  6.656   13.234  1.00 89.37 93  A 1 
ATOM 669  O OG  . SER A 1 93  ? 18.933  7.824   13.500  1.00 82.01 93  A 1 
ATOM 670  N N   . PHE A 1 94  ? 20.272  4.128   11.390  1.00 91.37 94  A 1 
ATOM 671  C CA  . PHE A 1 94  ? 21.043  2.940   11.027  1.00 92.04 94  A 1 
ATOM 672  C C   . PHE A 1 94  ? 21.610  3.059   9.605   1.00 92.60 94  A 1 
ATOM 673  O O   . PHE A 1 94  ? 22.812  2.897   9.410   1.00 92.31 94  A 1 
ATOM 674  C CB  . PHE A 1 94  ? 20.172  1.690   11.181  1.00 92.02 94  A 1 
ATOM 675  C CG  . PHE A 1 94  ? 20.948  0.401   10.991  1.00 91.85 94  A 1 
ATOM 676  C CD1 . PHE A 1 94  ? 21.266  -0.056  9.700   1.00 90.11 94  A 1 
ATOM 677  C CD2 . PHE A 1 94  ? 21.393  -0.323  12.111  1.00 90.50 94  A 1 
ATOM 678  C CE1 . PHE A 1 94  ? 22.035  -1.220  9.529   1.00 90.09 94  A 1 
ATOM 679  C CE2 . PHE A 1 94  ? 22.156  -1.491  11.942  1.00 89.80 94  A 1 
ATOM 680  C CZ  . PHE A 1 94  ? 22.483  -1.936  10.649  1.00 90.00 94  A 1 
ATOM 681  N N   . ALA A 1 95  ? 20.775  3.410   8.633   1.00 94.14 95  A 1 
ATOM 682  C CA  . ALA A 1 95  ? 21.172  3.573   7.239   1.00 94.68 95  A 1 
ATOM 683  C C   . ALA A 1 95  ? 22.286  4.613   7.064   1.00 95.16 95  A 1 
ATOM 684  O O   . ALA A 1 95  ? 23.284  4.352   6.393   1.00 95.14 95  A 1 
ATOM 685  C CB  . ALA A 1 95  ? 19.929  3.966   6.439   1.00 94.84 95  A 1 
ATOM 686  N N   . LYS A 1 96  ? 22.153  5.774   7.709   1.00 95.16 96  A 1 
ATOM 687  C CA  . LYS A 1 96  ? 23.172  6.829   7.677   1.00 95.34 96  A 1 
ATOM 688  C C   . LYS A 1 96  ? 24.494  6.379   8.305   1.00 95.56 96  A 1 
ATOM 689  O O   . LYS A 1 96  ? 25.550  6.651   7.741   1.00 95.32 96  A 1 
ATOM 690  C CB  . LYS A 1 96  ? 22.653  8.086   8.380   1.00 94.99 96  A 1 
ATOM 691  C CG  . LYS A 1 96  ? 21.571  8.786   7.544   1.00 93.82 96  A 1 
ATOM 692  C CD  . LYS A 1 96  ? 21.148  10.129  8.142   1.00 92.40 96  A 1 
ATOM 693  C CE  . LYS A 1 96  ? 20.554  9.997   9.545   1.00 88.39 96  A 1 
ATOM 694  N NZ  . LYS A 1 96  ? 20.127  11.324  10.035  1.00 85.33 96  A 1 
ATOM 695  N N   . ALA A 1 97  ? 24.439  5.689   9.443   1.00 95.09 97  A 1 
ATOM 696  C CA  . ALA A 1 97  ? 25.632  5.164   10.098  1.00 95.01 97  A 1 
ATOM 697  C C   . ALA A 1 97  ? 26.335  4.111   9.231   1.00 95.48 97  A 1 
ATOM 698  O O   . ALA A 1 97  ? 27.556  4.158   9.087   1.00 95.17 97  A 1 
ATOM 699  C CB  . ALA A 1 97  ? 25.237  4.603   11.467  1.00 94.58 97  A 1 
ATOM 700  N N   . PHE A 1 98  ? 25.568  3.212   8.609   1.00 95.60 98  A 1 
ATOM 701  C CA  . PHE A 1 98  ? 26.086  2.206   7.683   1.00 95.57 98  A 1 
ATOM 702  C C   . PHE A 1 98  ? 26.751  2.860   6.464   1.00 95.60 98  A 1 
ATOM 703  O O   . PHE A 1 98  ? 27.903  2.560   6.160   1.00 94.86 98  A 1 
ATOM 704  C CB  . PHE A 1 98  ? 24.948  1.263   7.270   1.00 95.52 98  A 1 
ATOM 705  C CG  . PHE A 1 98  ? 25.402  0.062   6.462   1.00 95.95 98  A 1 
ATOM 706  C CD1 . PHE A 1 98  ? 25.707  0.187   5.094   1.00 94.29 98  A 1 
ATOM 707  C CD2 . PHE A 1 98  ? 25.515  -1.195  7.084   1.00 94.40 98  A 1 
ATOM 708  C CE1 . PHE A 1 98  ? 26.128  -0.932  4.356   1.00 93.87 98  A 1 
ATOM 709  C CE2 . PHE A 1 98  ? 25.929  -2.317  6.345   1.00 93.77 98  A 1 
ATOM 710  C CZ  . PHE A 1 98  ? 26.238  -2.185  4.979   1.00 94.59 98  A 1 
ATOM 711  N N   . ALA A 1 99  ? 26.060  3.790   5.812   1.00 97.05 99  A 1 
ATOM 712  C CA  . ALA A 1 99  ? 26.578  4.502   4.646   1.00 97.09 99  A 1 
ATOM 713  C C   . ALA A 1 99  ? 27.858  5.285   4.973   1.00 97.16 99  A 1 
ATOM 714  O O   . ALA A 1 99  ? 28.852  5.161   4.260   1.00 96.78 99  A 1 
ATOM 715  C CB  . ALA A 1 99  ? 25.474  5.422   4.113   1.00 97.15 99  A 1 
ATOM 716  N N   . TRP A 1 100 ? 27.873  6.016   6.090   1.00 97.01 100 A 1 
ATOM 717  C CA  . TRP A 1 100 ? 29.051  6.757   6.544   1.00 96.90 100 A 1 
ATOM 718  C C   . TRP A 1 100 ? 30.247  5.838   6.823   1.00 96.62 100 A 1 
ATOM 719  O O   . TRP A 1 100 ? 31.334  6.076   6.306   1.00 95.80 100 A 1 
ATOM 720  C CB  . TRP A 1 100 ? 28.687  7.571   7.791   1.00 96.84 100 A 1 
ATOM 721  C CG  . TRP A 1 100 ? 29.859  8.216   8.461   1.00 95.70 100 A 1 
ATOM 722  C CD1 . TRP A 1 100 ? 30.515  9.307   8.008   1.00 91.93 100 A 1 
ATOM 723  C CD2 . TRP A 1 100 ? 30.562  7.792   9.664   1.00 94.14 100 A 1 
ATOM 724  N NE1 . TRP A 1 100 ? 31.579  9.588   8.847   1.00 91.51 100 A 1 
ATOM 725  C CE2 . TRP A 1 100 ? 31.655  8.681   9.884   1.00 93.08 100 A 1 
ATOM 726  C CE3 . TRP A 1 100 ? 30.389  6.738   10.594  1.00 91.04 100 A 1 
ATOM 727  C CZ2 . TRP A 1 100 ? 32.542  8.531   10.965  1.00 91.92 100 A 1 
ATOM 728  C CZ3 . TRP A 1 100 ? 31.271  6.585   11.679  1.00 88.23 100 A 1 
ATOM 729  C CH2 . TRP A 1 100 ? 32.344  7.477   11.864  1.00 88.19 100 A 1 
ATOM 730  N N   . ALA A 1 101 ? 30.042  4.756   7.580   1.00 96.87 101 A 1 
ATOM 731  C CA  . ALA A 1 101 ? 31.115  3.823   7.939   1.00 96.25 101 A 1 
ATOM 732  C C   . ALA A 1 101 ? 31.722  3.107   6.722   1.00 96.24 101 A 1 
ATOM 733  O O   . ALA A 1 101 ? 32.889  2.713   6.751   1.00 95.25 101 A 1 
ATOM 734  C CB  . ALA A 1 101 ? 30.547  2.810   8.940   1.00 95.74 101 A 1 
ATOM 735  N N   . ARG A 1 102 ? 30.940  2.935   5.668   1.00 96.40 102 A 1 
ATOM 736  C CA  . ARG A 1 102 ? 31.349  2.279   4.420   1.00 96.22 102 A 1 
ATOM 737  C C   . ARG A 1 102 ? 31.724  3.252   3.297   1.00 96.61 102 A 1 
ATOM 738  O O   . ARG A 1 102 ? 32.154  2.792   2.248   1.00 95.93 102 A 1 
ATOM 739  C CB  . ARG A 1 102 ? 30.233  1.307   3.986   1.00 95.96 102 A 1 
ATOM 740  C CG  . ARG A 1 102 ? 29.977  0.141   4.958   1.00 91.62 102 A 1 
ATOM 741  C CD  . ARG A 1 102 ? 31.196  -0.775  5.163   1.00 86.76 102 A 1 
ATOM 742  N NE  . ARG A 1 102 ? 31.704  -1.286  3.876   1.00 79.63 102 A 1 
ATOM 743  C CZ  . ARG A 1 102 ? 32.908  -1.752  3.629   1.00 72.30 102 A 1 
ATOM 744  N NH1 . ARG A 1 102 ? 33.802  -1.908  4.567   1.00 64.40 102 A 1 
ATOM 745  N NH2 . ARG A 1 102 ? 33.238  -2.065  2.410   1.00 63.86 102 A 1 
ATOM 746  N N   . ASN A 1 103 ? 31.595  4.555   3.522   1.00 96.89 103 A 1 
ATOM 747  C CA  . ASN A 1 103 ? 31.771  5.603   2.512   1.00 97.00 103 A 1 
ATOM 748  C C   . ASN A 1 103 ? 30.899  5.374   1.255   1.00 97.34 103 A 1 
ATOM 749  O O   . ASN A 1 103 ? 31.375  5.456   0.125   1.00 96.26 103 A 1 
ATOM 750  C CB  . ASN A 1 103 ? 33.272  5.786   2.233   1.00 96.33 103 A 1 
ATOM 751  C CG  . ASN A 1 103 ? 33.545  7.033   1.414   1.00 92.03 103 A 1 
ATOM 752  O OD1 . ASN A 1 103 ? 33.126  8.126   1.747   1.00 83.68 103 A 1 
ATOM 753  N ND2 . ASN A 1 103 ? 34.283  6.919   0.335   1.00 82.64 103 A 1 
ATOM 754  N N   . LEU A 1 104 ? 29.624  5.023   1.472   1.00 97.37 104 A 1 
ATOM 755  C CA  . LEU A 1 104 ? 28.652  4.738   0.416   1.00 97.52 104 A 1 
ATOM 756  C C   . LEU A 1 104 ? 27.735  5.942   0.159   1.00 97.77 104 A 1 
ATOM 757  O O   . LEU A 1 104 ? 27.431  6.688   1.098   1.00 97.19 104 A 1 
ATOM 758  C CB  . LEU A 1 104 ? 27.810  3.505   0.793   1.00 97.31 104 A 1 
ATOM 759  C CG  . LEU A 1 104 ? 28.607  2.200   0.924   1.00 96.91 104 A 1 
ATOM 760  C CD1 . LEU A 1 104 ? 27.679  1.091   1.415   1.00 95.18 104 A 1 
ATOM 761  C CD2 . LEU A 1 104 ? 29.242  1.770   -0.395  1.00 95.39 104 A 1 
ATOM 762  N N   . PRO A 1 105 ? 27.229  6.103   -1.079  1.00 97.92 105 A 1 
ATOM 763  C CA  . PRO A 1 105 ? 26.145  7.036   -1.335  1.00 97.90 105 A 1 
ATOM 764  C C   . PRO A 1 105 ? 24.887  6.610   -0.566  1.00 98.08 105 A 1 
ATOM 765  O O   . PRO A 1 105 ? 24.533  5.428   -0.494  1.00 97.75 105 A 1 
ATOM 766  C CB  . PRO A 1 105 ? 25.946  7.027   -2.853  1.00 97.55 105 A 1 
ATOM 767  C CG  . PRO A 1 105 ? 26.385  5.621   -3.256  1.00 96.32 105 A 1 
ATOM 768  C CD  . PRO A 1 105 ? 27.519  5.322   -2.278  1.00 97.82 105 A 1 
ATOM 769  N N   . PHE A 1 106 ? 24.204  7.591   -0.006  1.00 97.48 106 A 1 
ATOM 770  C CA  . PHE A 1 106 ? 22.980  7.415   0.764   1.00 97.50 106 A 1 
ATOM 771  C C   . PHE A 1 106 ? 21.842  8.235   0.160   1.00 97.54 106 A 1 
ATOM 772  O O   . PHE A 1 106 ? 22.032  9.404   -0.177  1.00 96.71 106 A 1 
ATOM 773  C CB  . PHE A 1 106 ? 23.243  7.797   2.229   1.00 97.03 106 A 1 
ATOM 774  C CG  . PHE A 1 106 ? 21.977  7.979   3.040   1.00 97.09 106 A 1 
ATOM 775  C CD1 . PHE A 1 106 ? 21.543  9.272   3.393   1.00 95.35 106 A 1 
ATOM 776  C CD2 . PHE A 1 106 ? 21.187  6.864   3.364   1.00 95.78 106 A 1 
ATOM 777  C CE1 . PHE A 1 106 ? 20.321  9.447   4.061   1.00 95.18 106 A 1 
ATOM 778  C CE2 . PHE A 1 106 ? 19.962  7.037   4.027   1.00 95.00 106 A 1 
ATOM 779  C CZ  . PHE A 1 106 ? 19.527  8.329   4.374   1.00 95.39 106 A 1 
ATOM 780  N N   . ILE A 1 107 ? 20.649  7.648   0.084   1.00 96.84 107 A 1 
ATOM 781  C CA  . ILE A 1 107 ? 19.440  8.361   -0.344  1.00 96.44 107 A 1 
ATOM 782  C C   . ILE A 1 107 ? 18.286  8.144   0.640   1.00 96.52 107 A 1 
ATOM 783  O O   . ILE A 1 107 ? 17.951  7.026   1.020   1.00 96.19 107 A 1 
ATOM 784  C CB  . ILE A 1 107 ? 19.092  8.006   -1.807  1.00 95.41 107 A 1 
ATOM 785  C CG1 . ILE A 1 107 ? 18.000  8.908   -2.403  1.00 90.54 107 A 1 
ATOM 786  C CG2 . ILE A 1 107 ? 18.687  6.531   -1.971  1.00 90.97 107 A 1 
ATOM 787  C CD1 . ILE A 1 107 ? 18.457  10.348  -2.633  1.00 84.99 107 A 1 
ATOM 788  N N   . ALA A 1 108 ? 17.678  9.240   1.056   1.00 96.28 108 A 1 
ATOM 789  C CA  . ALA A 1 108 ? 16.451  9.247   1.836   1.00 95.58 108 A 1 
ATOM 790  C C   . ALA A 1 108 ? 15.248  9.282   0.891   1.00 94.92 108 A 1 
ATOM 791  O O   . ALA A 1 108 ? 15.128  10.210  0.092   1.00 93.60 108 A 1 
ATOM 792  C CB  . ALA A 1 108 ? 16.478  10.452  2.781   1.00 94.92 108 A 1 
ATOM 793  N N   . VAL A 1 109 ? 14.353  8.308   0.998   1.00 94.46 109 A 1 
ATOM 794  C CA  . VAL A 1 109 ? 13.231  8.147   0.067   1.00 93.45 109 A 1 
ATOM 795  C C   . VAL A 1 109 ? 11.878  8.431   0.724   1.00 92.57 109 A 1 
ATOM 796  O O   . VAL A 1 109 ? 11.722  8.419   1.952   1.00 91.03 109 A 1 
ATOM 797  C CB  . VAL A 1 109 ? 13.253  6.781   -0.654  1.00 92.14 109 A 1 
ATOM 798  C CG1 . VAL A 1 109 ? 14.606  6.532   -1.335  1.00 86.46 109 A 1 
ATOM 799  C CG2 . VAL A 1 109 ? 12.934  5.616   0.270   1.00 86.50 109 A 1 
ATOM 800  N N   . ASN A 1 110 ? 10.893  8.711   -0.126  1.00 92.27 110 A 1 
ATOM 801  C CA  . ASN A 1 110 ? 9.496   8.856   0.266   1.00 91.71 110 A 1 
ATOM 802  C C   . ASN A 1 110 ? 8.806   7.485   0.212   1.00 91.80 110 A 1 
ATOM 803  O O   . ASN A 1 110 ? 8.722   6.872   -0.850  1.00 91.14 110 A 1 
ATOM 804  C CB  . ASN A 1 110 ? 8.850   9.902   -0.653  1.00 90.28 110 A 1 
ATOM 805  C CG  . ASN A 1 110 ? 7.388   10.184  -0.353  1.00 88.96 110 A 1 
ATOM 806  O OD1 . ASN A 1 110 ? 6.626   9.362   0.126   1.00 84.55 110 A 1 
ATOM 807  N ND2 . ASN A 1 110 ? 6.937   11.377  -0.650  1.00 83.35 110 A 1 
ATOM 808  N N   . HIS A 1 111 ? 8.280   7.051   1.345   1.00 90.46 111 A 1 
ATOM 809  C CA  . HIS A 1 111 ? 7.556   5.791   1.528   1.00 90.06 111 A 1 
ATOM 810  C C   . HIS A 1 111 ? 6.434   5.563   0.499   1.00 90.71 111 A 1 
ATOM 811  O O   . HIS A 1 111 ? 6.294   4.485   -0.071  1.00 89.87 111 A 1 
ATOM 812  C CB  . HIS A 1 111 ? 6.986   5.841   2.943   1.00 88.34 111 A 1 
ATOM 813  C CG  . HIS A 1 111 ? 6.135   4.661   3.299   1.00 85.99 111 A 1 
ATOM 814  N ND1 . HIS A 1 111 ? 6.593   3.441   3.729   1.00 76.60 111 A 1 
ATOM 815  C CD2 . HIS A 1 111 ? 4.769   4.632   3.316   1.00 76.25 111 A 1 
ATOM 816  C CE1 . HIS A 1 111 ? 5.518   2.690   4.008   1.00 76.59 111 A 1 
ATOM 817  N NE2 . HIS A 1 111 ? 4.392   3.380   3.772   1.00 77.27 111 A 1 
ATOM 818  N N   . MET A 1 112 ? 5.652   6.605   0.209   1.00 89.88 112 A 1 
ATOM 819  C CA  . MET A 1 112 ? 4.529   6.498   -0.725  1.00 89.38 112 A 1 
ATOM 820  C C   . MET A 1 112 ? 4.994   6.278   -2.170  1.00 90.83 112 A 1 
ATOM 821  O O   . MET A 1 112 ? 4.380   5.506   -2.905  1.00 90.47 112 A 1 
ATOM 822  C CB  . MET A 1 112 ? 3.649   7.751   -0.641  1.00 87.13 112 A 1 
ATOM 823  C CG  . MET A 1 112 ? 3.096   8.021   0.762   1.00 81.76 112 A 1 
ATOM 824  S SD  . MET A 1 112 ? 2.228   6.650   1.568   1.00 74.00 112 A 1 
ATOM 825  C CE  . MET A 1 112 ? 0.853   6.371   0.431   1.00 63.37 112 A 1 
ATOM 826  N N   . LEU A 1 113 ? 6.096   6.918   -2.572  1.00 91.25 113 A 1 
ATOM 827  C CA  . LEU A 1 113 ? 6.697   6.694   -3.889  1.00 91.93 113 A 1 
ATOM 828  C C   . LEU A 1 113 ? 7.289   5.284   -3.988  1.00 92.79 113 A 1 
ATOM 829  O O   . LEU A 1 113 ? 7.148   4.632   -5.019  1.00 92.74 113 A 1 
ATOM 830  C CB  . LEU A 1 113 ? 7.777   7.754   -4.172  1.00 91.92 113 A 1 
ATOM 831  C CG  . LEU A 1 113 ? 7.299   9.216   -4.179  1.00 90.80 113 A 1 
ATOM 832  C CD1 . LEU A 1 113 ? 8.460   10.132  -4.554  1.00 88.26 113 A 1 
ATOM 833  C CD2 . LEU A 1 113 ? 6.164   9.446   -5.171  1.00 87.88 113 A 1 
ATOM 834  N N   . ALA A 1 114 ? 7.880   4.785   -2.902  1.00 93.04 114 A 1 
ATOM 835  C CA  . ALA A 1 114 ? 8.400   3.421   -2.842  1.00 93.68 114 A 1 
ATOM 836  C C   . ALA A 1 114 ? 7.291   2.376   -3.068  1.00 93.53 114 A 1 
ATOM 837  O O   . ALA A 1 114 ? 7.479   1.441   -3.844  1.00 93.17 114 A 1 
ATOM 838  C CB  . ALA A 1 114 ? 9.133   3.237   -1.508  1.00 94.24 114 A 1 
ATOM 839  N N   . HIS A 1 115 ? 6.098   2.568   -2.503  1.00 92.21 115 A 1 
ATOM 840  C CA  . HIS A 1 115 ? 4.946   1.693   -2.769  1.00 91.68 115 A 1 
ATOM 841  C C   . HIS A 1 115 ? 4.510   1.680   -4.239  1.00 91.60 115 A 1 
ATOM 842  O O   . HIS A 1 115 ? 4.152   0.623   -4.754  1.00 91.02 115 A 1 
ATOM 843  C CB  . HIS A 1 115 ? 3.761   2.103   -1.893  1.00 91.13 115 A 1 
ATOM 844  C CG  . HIS A 1 115 ? 3.788   1.481   -0.530  1.00 89.70 115 A 1 
ATOM 845  N ND1 . HIS A 1 115 ? 3.751   0.124   -0.268  1.00 83.07 115 A 1 
ATOM 846  C CD2 . HIS A 1 115 ? 3.782   2.148   0.658   1.00 82.77 115 A 1 
ATOM 847  C CE1 . HIS A 1 115 ? 3.738   -0.017  1.062   1.00 83.63 115 A 1 
ATOM 848  N NE2 . HIS A 1 115 ? 3.743   1.184   1.658   1.00 84.24 115 A 1 
ATOM 849  N N   . LEU A 1 116 ? 4.546   2.815   -4.930  1.00 93.03 116 A 1 
ATOM 850  C CA  . LEU A 1 116 ? 4.251   2.858   -6.372  1.00 92.56 116 A 1 
ATOM 851  C C   . LEU A 1 116 ? 5.341   2.182   -7.206  1.00 92.71 116 A 1 
ATOM 852  O O   . LEU A 1 116 ? 5.063   1.682   -8.294  1.00 91.60 116 A 1 
ATOM 853  C CB  . LEU A 1 116 ? 4.065   4.312   -6.837  1.00 92.00 116 A 1 
ATOM 854  C CG  . LEU A 1 116 ? 2.792   4.985   -6.311  1.00 90.18 116 A 1 
ATOM 855  C CD1 . LEU A 1 116 ? 2.795   6.455   -6.726  1.00 88.03 116 A 1 
ATOM 856  C CD2 . LEU A 1 116 ? 1.526   4.321   -6.852  1.00 88.01 116 A 1 
ATOM 857  N N   . TYR A 1 117 ? 6.575   2.145   -6.686  1.00 94.30 117 A 1 
ATOM 858  C CA  . TYR A 1 117 ? 7.696   1.481   -7.335  1.00 94.43 117 A 1 
ATOM 859  C C   . TYR A 1 117 ? 7.677   -0.046  -7.156  1.00 94.10 117 A 1 
ATOM 860  O O   . TYR A 1 117 ? 8.192   -0.768  -8.001  1.00 93.05 117 A 1 
ATOM 861  C CB  . TYR A 1 117 ? 9.001   2.102   -6.825  1.00 94.68 117 A 1 
ATOM 862  C CG  . TYR A 1 117 ? 10.179  1.774   -7.712  1.00 95.19 117 A 1 
ATOM 863  C CD1 . TYR A 1 117 ? 10.940  0.613   -7.485  1.00 94.11 117 A 1 
ATOM 864  C CD2 . TYR A 1 117 ? 10.480  2.610   -8.807  1.00 94.30 117 A 1 
ATOM 865  C CE1 . TYR A 1 117 ? 11.986  0.277   -8.357  1.00 94.02 117 A 1 
ATOM 866  C CE2 . TYR A 1 117 ? 11.527  2.279   -9.679  1.00 94.13 117 A 1 
ATOM 867  C CZ  . TYR A 1 117 ? 12.275  1.105   -9.461  1.00 94.86 117 A 1 
ATOM 868  O OH  . TYR A 1 117 ? 13.269  0.763   -10.322 1.00 94.20 117 A 1 
ATOM 869  N N   . ALA A 1 118 ? 7.029   -0.557  -6.107  1.00 94.12 118 A 1 
ATOM 870  C CA  . ALA A 1 118 ? 7.051   -1.977  -5.729  1.00 93.73 118 A 1 
ATOM 871  C C   . ALA A 1 118 ? 6.657   -2.940  -6.864  1.00 93.31 118 A 1 
ATOM 872  O O   . ALA A 1 118 ? 7.213   -4.029  -6.975  1.00 92.58 118 A 1 
ATOM 873  C CB  . ALA A 1 118 ? 6.126   -2.165  -4.522  1.00 93.37 118 A 1 
ATOM 874  N N   . SER A 1 119 ? 5.740   -2.539  -7.747  1.00 93.40 119 A 1 
ATOM 875  C CA  . SER A 1 119 ? 5.302   -3.351  -8.895  1.00 92.49 119 A 1 
ATOM 876  C C   . SER A 1 119 ? 6.358   -3.524  -9.997  1.00 92.51 119 A 1 
ATOM 877  O O   . SER A 1 119 ? 6.123   -4.273  -10.939 1.00 90.97 119 A 1 
ATOM 878  C CB  . SER A 1 119 ? 4.031   -2.743  -9.501  1.00 91.22 119 A 1 
ATOM 879  O OG  . SER A 1 119 ? 4.300   -1.453  -10.025 1.00 85.88 119 A 1 
ATOM 880  N N   . ARG A 1 120 ? 7.486   -2.828  -9.908  1.00 94.53 120 A 1 
ATOM 881  C CA  . ARG A 1 120 ? 8.613   -2.929  -10.853 1.00 94.50 120 A 1 
ATOM 882  C C   . ARG A 1 120 ? 9.667   -3.940  -10.414 1.00 94.58 120 A 1 
ATOM 883  O O   . ARG A 1 120 ? 10.608  -4.196  -11.161 1.00 93.16 120 A 1 
ATOM 884  C CB  . ARG A 1 120 ? 9.261   -1.547  -11.035 1.00 94.22 120 A 1 
ATOM 885  C CG  . ARG A 1 120 ? 8.271   -0.527  -11.601 1.00 92.49 120 A 1 
ATOM 886  C CD  . ARG A 1 120 ? 8.919   0.851   -11.734 1.00 90.87 120 A 1 
ATOM 887  N NE  . ARG A 1 120 ? 8.008   1.749   -12.468 1.00 87.98 120 A 1 
ATOM 888  C CZ  . ARG A 1 120 ? 8.089   2.077   -13.751 1.00 86.63 120 A 1 
ATOM 889  N NH1 . ARG A 1 120 ? 9.109   1.792   -14.499 1.00 78.23 120 A 1 
ATOM 890  N NH2 . ARG A 1 120 ? 7.102   2.693   -14.309 1.00 79.75 120 A 1 
ATOM 891  N N   . LEU A 1 121 ? 9.530   -4.455  -9.198  1.00 94.92 121 A 1 
ATOM 892  C CA  . LEU A 1 121 ? 10.473  -5.385  -8.598  1.00 95.03 121 A 1 
ATOM 893  C C   . LEU A 1 121 ? 10.153  -6.823  -8.999  1.00 94.07 121 A 1 
ATOM 894  O O   . LEU A 1 121 ? 8.990   -7.213  -9.096  1.00 92.37 121 A 1 
ATOM 895  C CB  . LEU A 1 121 ? 10.445  -5.226  -7.075  1.00 95.67 121 A 1 
ATOM 896  C CG  . LEU A 1 121 ? 10.837  -3.830  -6.571  1.00 95.60 121 A 1 
ATOM 897  C CD1 . LEU A 1 121 ? 10.568  -3.757  -5.074  1.00 94.25 121 A 1 
ATOM 898  C CD2 . LEU A 1 121 ? 12.316  -3.535  -6.814  1.00 94.14 121 A 1 
ATOM 899  N N   . GLU A 1 122 ? 11.194  -7.626  -9.147  1.00 92.31 122 A 1 
ATOM 900  C CA  . GLU A 1 122 ? 11.104  -9.054  -9.436  1.00 91.65 122 A 1 
ATOM 901  C C   . GLU A 1 122 ? 12.041  -9.853  -8.528  1.00 92.16 122 A 1 
ATOM 902  O O   . GLU A 1 122 ? 13.084  -9.362  -8.086  1.00 90.76 122 A 1 
ATOM 903  C CB  . GLU A 1 122 ? 11.350  -9.307  -10.928 1.00 88.84 122 A 1 
ATOM 904  C CG  . GLU A 1 122 ? 12.771  -8.962  -11.412 1.00 80.38 122 A 1 
ATOM 905  C CD  . GLU A 1 122 ? 12.896  -8.912  -12.942 1.00 79.46 122 A 1 
ATOM 906  O OE1 . GLU A 1 122 ? 14.009  -8.662  -13.444 1.00 70.05 122 A 1 
ATOM 907  O OE2 . GLU A 1 122 ? 11.864  -8.965  -13.651 1.00 71.94 122 A 1 
ATOM 908  N N   . LYS A 1 123 ? 11.672  -11.098 -8.229  1.00 88.75 123 A 1 
ATOM 909  C CA  . LYS A 1 123 ? 12.564  -11.999 -7.496  1.00 86.76 123 A 1 
ATOM 910  C C   . LYS A 1 123 ? 13.710  -12.424 -8.403  1.00 86.34 123 A 1 
ATOM 911  O O   . LYS A 1 123 ? 13.493  -12.663 -9.589  1.00 83.47 123 A 1 
ATOM 912  C CB  . LYS A 1 123 ? 11.798  -13.209 -6.947  1.00 84.15 123 A 1 
ATOM 913  C CG  . LYS A 1 123 ? 10.858  -12.796 -5.812  1.00 76.68 123 A 1 
ATOM 914  C CD  . LYS A 1 123 ? 10.100  -13.997 -5.227  1.00 70.77 123 A 1 
ATOM 915  C CE  . LYS A 1 123 ? 9.139   -13.466 -4.161  1.00 63.97 123 A 1 
ATOM 916  N NZ  . LYS A 1 123 ? 8.201   -14.502 -3.665  1.00 54.54 123 A 1 
ATOM 917  N N   . ALA A 1 124 ? 14.907  -12.560 -7.838  1.00 82.72 124 A 1 
ATOM 918  C CA  . ALA A 1 124 ? 16.001  -13.209 -8.544  1.00 80.79 124 A 1 
ATOM 919  C C   . ALA A 1 124 ? 15.538  -14.600 -9.014  1.00 79.84 124 A 1 
ATOM 920  O O   . ALA A 1 124 ? 14.870  -15.304 -8.248  1.00 76.51 124 A 1 
ATOM 921  C CB  . ALA A 1 124 ? 17.225  -13.297 -7.625  1.00 78.07 124 A 1 
ATOM 922  N N   . PRO A 1 125 ? 15.855  -15.010 -10.252 1.00 80.47 125 A 1 
ATOM 923  C CA  . PRO A 1 125 ? 15.526  -16.348 -10.713 1.00 77.63 125 A 1 
ATOM 924  C C   . PRO A 1 125 ? 16.153  -17.374 -9.764  1.00 75.71 125 A 1 
ATOM 925  O O   . PRO A 1 125 ? 17.333  -17.276 -9.422  1.00 70.59 125 A 1 
ATOM 926  C CB  . PRO A 1 125 ? 16.063  -16.438 -12.146 1.00 74.27 125 A 1 
ATOM 927  C CG  . PRO A 1 125 ? 17.130  -15.343 -12.211 1.00 71.93 125 A 1 
ATOM 928  C CD  . PRO A 1 125 ? 16.639  -14.289 -11.230 1.00 76.20 125 A 1 
ATOM 929  N N   . GLU A 1 126 ? 15.363  -18.352 -9.318  1.00 69.26 126 A 1 
ATOM 930  C CA  . GLU A 1 126 ? 15.913  -19.494 -8.587  1.00 68.09 126 A 1 
ATOM 931  C C   . GLU A 1 126 ? 16.974  -20.151 -9.471  1.00 64.71 126 A 1 
ATOM 932  O O   . GLU A 1 126 ? 16.747  -20.368 -10.663 1.00 60.47 126 A 1 
ATOM 933  C CB  . GLU A 1 126 ? 14.819  -20.501 -8.189  1.00 64.36 126 A 1 
ATOM 934  C CG  . GLU A 1 126 ? 13.904  -19.963 -7.073  1.00 56.95 126 A 1 
ATOM 935  C CD  . GLU A 1 126 ? 12.874  -20.990 -6.560  1.00 51.67 126 A 1 
ATOM 936  O OE1 . GLU A 1 126 ? 12.231  -20.686 -5.529  1.00 47.56 126 A 1 
ATOM 937  O OE2 . GLU A 1 126 ? 12.721  -22.059 -7.186  1.00 50.49 126 A 1 
ATOM 938  N N   . ALA A 1 127 ? 18.148  -20.426 -8.905  1.00 59.05 127 A 1 
ATOM 939  C CA  . ALA A 1 127 ? 19.229  -21.079 -9.636  1.00 58.64 127 A 1 
ATOM 940  C C   . ALA A 1 127 ? 18.710  -22.409 -10.199 1.00 57.74 127 A 1 
ATOM 941  O O   . ALA A 1 127 ? 18.499  -23.365 -9.453  1.00 54.54 127 A 1 
ATOM 942  C CB  . ALA A 1 127 ? 20.431  -21.255 -8.701  1.00 54.35 127 A 1 
ATOM 943  N N   . ALA A 1 128 ? 18.468  -22.453 -11.510 1.00 44.65 128 A 1 
ATOM 944  C CA  . ALA A 1 128 ? 17.966  -23.641 -12.171 1.00 46.07 128 A 1 
ATOM 945  C C   . ALA A 1 128 ? 18.978  -24.787 -11.991 1.00 46.25 128 A 1 
ATOM 946  O O   . ALA A 1 128 ? 20.162  -24.607 -12.287 1.00 44.99 128 A 1 
ATOM 947  C CB  . ALA A 1 128 ? 17.702  -23.323 -13.649 1.00 43.04 128 A 1 
ATOM 948  N N   . PRO A 1 129 ? 18.547  -25.981 -11.553 1.00 42.90 129 A 1 
ATOM 949  C CA  . PRO A 1 129 ? 19.411  -27.143 -11.517 1.00 43.51 129 A 1 
ATOM 950  C C   . PRO A 1 129 ? 19.493  -27.751 -12.923 1.00 44.35 129 A 1 
ATOM 951  O O   . PRO A 1 129 ? 18.921  -28.797 -13.171 1.00 42.89 129 A 1 
ATOM 952  C CB  . PRO A 1 129 ? 18.776  -28.058 -10.463 1.00 40.20 129 A 1 
ATOM 953  C CG  . PRO A 1 129 ? 17.282  -27.778 -10.626 1.00 40.77 129 A 1 
ATOM 954  C CD  . PRO A 1 129 ? 17.225  -26.312 -11.049 1.00 47.38 129 A 1 
ATOM 955  N N   . CYS A 1 130 ? 20.169  -27.061 -13.872 1.00 39.57 130 A 1 
ATOM 956  C CA  . CYS A 1 130 ? 20.794  -27.650 -15.071 1.00 43.67 130 A 1 
ATOM 957  C C   . CYS A 1 130 ? 21.242  -26.549 -16.059 1.00 44.01 130 A 1 
ATOM 958  O O   . CYS A 1 130 ? 20.438  -25.676 -16.384 1.00 42.41 130 A 1 
ATOM 959  C CB  . CYS A 1 130 ? 19.836  -28.608 -15.816 1.00 39.62 130 A 1 
ATOM 960  S SG  . CYS A 1 130 ? 20.793  -29.855 -16.722 1.00 31.90 130 A 1 
ATOM 961  N N   . PRO A 1 131 ? 22.456  -26.593 -16.649 1.00 35.80 131 A 1 
ATOM 962  C CA  . PRO A 1 131 ? 22.956  -25.567 -17.579 1.00 39.66 131 A 1 
ATOM 963  C C   . PRO A 1 131 ? 22.357  -25.600 -19.000 1.00 41.47 131 A 1 
ATOM 964  O O   . PRO A 1 131 ? 22.924  -24.994 -19.907 1.00 41.03 131 A 1 
ATOM 965  C CB  . PRO A 1 131 ? 24.484  -25.756 -17.622 1.00 36.23 131 A 1 
ATOM 966  C CG  . PRO A 1 131 ? 24.803  -26.688 -16.462 1.00 37.89 131 A 1 
ATOM 967  C CD  . PRO A 1 131 ? 23.529  -27.498 -16.296 1.00 45.54 131 A 1 
ATOM 968  N N   . GLN A 1 132 ? 21.278  -26.355 -19.247 1.00 36.77 132 A 1 
ATOM 969  C CA  . GLN A 1 132 ? 20.748  -26.621 -20.597 1.00 39.87 132 A 1 
ATOM 970  C C   . GLN A 1 132 ? 19.238  -26.384 -20.755 1.00 42.24 132 A 1 
ATOM 971  O O   . GLN A 1 132 ? 18.689  -26.711 -21.802 1.00 40.94 132 A 1 
ATOM 972  C CB  . GLN A 1 132 ? 21.135  -28.044 -21.046 1.00 37.00 132 A 1 
ATOM 973  C CG  . GLN A 1 132 ? 22.645  -28.205 -21.252 1.00 32.46 132 A 1 
ATOM 974  C CD  . GLN A 1 132 ? 23.027  -29.578 -21.797 1.00 28.35 132 A 1 
ATOM 975  O OE1 . GLN A 1 132 ? 22.229  -30.463 -22.042 1.00 27.82 132 A 1 
ATOM 976  N NE2 . GLN A 1 132 ? 24.302  -29.822 -22.011 1.00 27.43 132 A 1 
ATOM 977  N N   . ALA A 1 133 ? 18.564  -25.808 -19.765 1.00 36.60 133 A 1 
ATOM 978  C CA  . ALA A 1 133 ? 17.199  -25.334 -19.965 1.00 41.47 133 A 1 
ATOM 979  C C   . ALA A 1 133 ? 17.246  -23.906 -20.531 1.00 44.37 133 A 1 
ATOM 980  O O   . ALA A 1 133 ? 17.887  -23.034 -19.939 1.00 44.08 133 A 1 
ATOM 981  C CB  . ALA A 1 133 ? 16.425  -25.443 -18.646 1.00 38.74 133 A 1 
ATOM 982  N N   . GLU A 1 134 ? 16.593  -23.689 -21.680 1.00 35.89 134 A 1 
ATOM 983  C CA  . GLU A 1 134 ? 16.284  -22.325 -22.113 1.00 41.05 134 A 1 
ATOM 984  C C   . GLU A 1 134 ? 15.566  -21.594 -20.969 1.00 42.20 134 A 1 
ATOM 985  O O   . GLU A 1 134 ? 14.811  -22.230 -20.225 1.00 42.17 134 A 1 
ATOM 986  C CB  . GLU A 1 134 ? 15.429  -22.317 -23.389 1.00 40.04 134 A 1 
ATOM 987  C CG  . GLU A 1 134 ? 16.213  -22.850 -24.610 1.00 34.57 134 A 1 
ATOM 988  C CD  . GLU A 1 134 ? 15.582  -22.480 -25.962 1.00 31.45 134 A 1 
ATOM 989  O OE1 . GLU A 1 134 ? 16.322  -22.568 -26.973 1.00 28.90 134 A 1 
ATOM 990  O OE2 . GLU A 1 134 ? 14.386  -22.113 -25.999 1.00 33.28 134 A 1 
ATOM 991  N N   . PRO A 1 135 ? 15.821  -20.287 -20.768 1.00 38.11 135 A 1 
ATOM 992  C CA  . PRO A 1 135 ? 15.121  -19.542 -19.733 1.00 39.67 135 A 1 
ATOM 993  C C   . PRO A 1 135 ? 13.616  -19.745 -19.939 1.00 40.70 135 A 1 
ATOM 994  O O   . PRO A 1 135 ? 13.156  -19.652 -21.082 1.00 41.14 135 A 1 
ATOM 995  C CB  . PRO A 1 135 ? 15.557  -18.079 -19.897 1.00 38.63 135 A 1 
ATOM 996  C CG  . PRO A 1 135 ? 16.040  -18.006 -21.346 1.00 39.37 135 A 1 
ATOM 997  C CD  . PRO A 1 135 ? 16.590  -19.402 -21.618 1.00 43.40 135 A 1 
ATOM 998  N N   . PRO A 1 136 ? 12.846  -20.068 -18.891 1.00 39.97 136 A 1 
ATOM 999  C CA  . PRO A 1 136 ? 11.417  -20.282 -19.035 1.00 41.54 136 A 1 
ATOM 1000 C C   . PRO A 1 136 ? 10.809  -19.063 -19.731 1.00 42.94 136 A 1 
ATOM 1001 O O   . PRO A 1 136 ? 11.151  -17.924 -19.398 1.00 42.59 136 A 1 
ATOM 1002 C CB  . PRO A 1 136 ? 10.876  -20.517 -17.619 1.00 38.92 136 A 1 
ATOM 1003 C CG  . PRO A 1 136 ? 11.944  -19.917 -16.708 1.00 39.77 136 A 1 
ATOM 1004 C CD  . PRO A 1 136 ? 13.237  -20.105 -17.489 1.00 44.12 136 A 1 
ATOM 1005 N N   . GLU A 1 137 ? 9.938   -19.306 -20.718 1.00 37.55 137 A 1 
ATOM 1006 C CA  . GLU A 1 137 ? 9.136   -18.276 -21.389 1.00 39.59 137 A 1 
ATOM 1007 C C   . GLU A 1 137 ? 8.295   -17.540 -20.341 1.00 41.23 137 A 1 
ATOM 1008 O O   . GLU A 1 137 ? 7.237   -17.999 -19.909 1.00 40.41 137 A 1 
ATOM 1009 C CB  . GLU A 1 137 ? 8.232   -18.904 -22.465 1.00 37.41 137 A 1 
ATOM 1010 C CG  . GLU A 1 137 ? 8.981   -19.347 -23.734 1.00 32.43 137 A 1 
ATOM 1011 C CD  . GLU A 1 137 ? 8.028   -19.894 -24.820 1.00 29.18 137 A 1 
ATOM 1012 O OE1 . GLU A 1 137 ? 8.398   -19.815 -26.014 1.00 25.76 137 A 1 
ATOM 1013 O OE2 . GLU A 1 137 ? 6.937   -20.383 -24.461 1.00 30.14 137 A 1 
ATOM 1014 N N   . GLY A 1 138 ? 8.805   -16.428 -19.867 1.00 41.06 138 A 1 
ATOM 1015 C CA  . GLY A 1 138 ? 8.345   -15.704 -18.696 1.00 41.78 138 A 1 
ATOM 1016 C C   . GLY A 1 138 ? 9.342   -14.621 -18.319 1.00 43.79 138 A 1 
ATOM 1017 O O   . GLY A 1 138 ? 9.609   -14.397 -17.147 1.00 41.29 138 A 1 
ATOM 1018 N N   . TRP A 1 139 ? 9.921   -13.955 -19.329 1.00 48.79 139 A 1 
ATOM 1019 C CA  . TRP A 1 139 ? 10.569  -12.664 -19.117 1.00 48.97 139 A 1 
ATOM 1020 C C   . TRP A 1 139 ? 9.581   -11.803 -18.338 1.00 51.06 139 A 1 
ATOM 1021 O O   . TRP A 1 139 ? 8.461   -11.583 -18.807 1.00 48.36 139 A 1 
ATOM 1022 C CB  . TRP A 1 139 ? 10.913  -12.011 -20.459 1.00 44.39 139 A 1 
ATOM 1023 C CG  . TRP A 1 139 ? 12.080  -12.600 -21.184 1.00 40.75 139 A 1 
ATOM 1024 C CD1 . TRP A 1 139 ? 12.161  -13.860 -21.663 1.00 35.01 139 A 1 
ATOM 1025 C CD2 . TRP A 1 139 ? 13.355  -11.977 -21.495 1.00 34.52 139 A 1 
ATOM 1026 N NE1 . TRP A 1 139 ? 13.393  -14.065 -22.241 1.00 30.53 139 A 1 
ATOM 1027 C CE2 . TRP A 1 139 ? 14.180  -12.933 -22.172 1.00 32.63 139 A 1 
ATOM 1028 C CE3 . TRP A 1 139 ? 13.915  -10.702 -21.272 1.00 33.95 139 A 1 
ATOM 1029 C CZ2 . TRP A 1 139 ? 15.479  -12.642 -22.598 1.00 32.50 139 A 1 
ATOM 1030 C CZ3 . TRP A 1 139 ? 15.213  -10.397 -21.697 1.00 34.07 139 A 1 
ATOM 1031 C CH2 . TRP A 1 139 ? 16.002  -11.360 -22.360 1.00 33.42 139 A 1 
ATOM 1032 N N   . ALA A 1 140 ? 9.975   -11.372 -17.144 1.00 64.96 140 A 1 
ATOM 1033 C CA  . ALA A 1 140 ? 9.164   -10.456 -16.357 1.00 67.24 140 A 1 
ATOM 1034 C C   . ALA A 1 140 ? 8.673   -9.337  -17.280 1.00 70.98 140 A 1 
ATOM 1035 O O   . ALA A 1 140 ? 9.481   -8.721  -17.991 1.00 66.71 140 A 1 
ATOM 1036 C CB  . ALA A 1 140 ? 10.005  -9.924  -15.196 1.00 60.09 140 A 1 
ATOM 1037 N N   . GLU A 1 141 ? 7.345   -9.127  -17.323 1.00 77.53 141 A 1 
ATOM 1038 C CA  . GLU A 1 141 ? 6.768   -8.110  -18.196 1.00 80.59 141 A 1 
ATOM 1039 C C   . GLU A 1 141 ? 7.539   -6.794  -18.027 1.00 83.64 141 A 1 
ATOM 1040 O O   . GLU A 1 141 ? 7.923   -6.445  -16.905 1.00 81.49 141 A 1 
ATOM 1041 C CB  . GLU A 1 141 ? 5.280   -7.862  -17.910 1.00 74.97 141 A 1 
ATOM 1042 C CG  . GLU A 1 141 ? 4.322   -8.919  -18.472 1.00 66.28 141 A 1 
ATOM 1043 C CD  . GLU A 1 141 ? 2.859   -8.421  -18.552 1.00 62.03 141 A 1 
ATOM 1044 O OE1 . GLU A 1 141 ? 2.042   -9.132  -19.175 1.00 56.91 141 A 1 
ATOM 1045 O OE2 . GLU A 1 141 ? 2.548   -7.288  -18.088 1.00 56.01 141 A 1 
ATOM 1046 N N   . PRO A 1 142 ? 7.780   -6.056  -19.117 1.00 84.02 142 A 1 
ATOM 1047 C CA  . PRO A 1 142 ? 8.473   -4.786  -18.986 1.00 86.02 142 A 1 
ATOM 1048 C C   . PRO A 1 142 ? 7.734   -3.900  -17.977 1.00 88.38 142 A 1 
ATOM 1049 O O   . PRO A 1 142 ? 6.489   -3.903  -17.947 1.00 86.44 142 A 1 
ATOM 1050 C CB  . PRO A 1 142 ? 8.511   -4.184  -20.394 1.00 82.35 142 A 1 
ATOM 1051 C CG  . PRO A 1 142 ? 7.353   -4.880  -21.108 1.00 77.44 142 A 1 
ATOM 1052 C CD  . PRO A 1 142 ? 7.328   -6.262  -20.474 1.00 81.10 142 A 1 
ATOM 1053 N N   . PRO A 1 143 ? 8.465   -3.134  -17.157 1.00 88.29 143 A 1 
ATOM 1054 C CA  . PRO A 1 143 ? 7.858   -2.244  -16.179 1.00 89.72 143 A 1 
ATOM 1055 C C   . PRO A 1 143 ? 6.774   -1.373  -16.809 1.00 91.64 143 A 1 
ATOM 1056 O O   . PRO A 1 143 ? 6.924   -0.888  -17.933 1.00 89.98 143 A 1 
ATOM 1057 C CB  . PRO A 1 143 ? 8.998   -1.395  -15.621 1.00 86.50 143 A 1 
ATOM 1058 C CG  . PRO A 1 143 ? 10.219  -2.288  -15.799 1.00 82.28 143 A 1 
ATOM 1059 C CD  . PRO A 1 143 ? 9.910   -3.048  -17.080 1.00 85.34 143 A 1 
ATOM 1060 N N   . VAL A 1 144 ? 5.698   -1.146  -16.064 1.00 90.71 144 A 1 
ATOM 1061 C CA  . VAL A 1 144 ? 4.589   -0.302  -16.525 1.00 92.10 144 A 1 
ATOM 1062 C C   . VAL A 1 144 ? 5.124   1.061   -16.981 1.00 93.58 144 A 1 
ATOM 1063 O O   . VAL A 1 144 ? 5.783   1.735   -16.182 1.00 92.75 144 A 1 
ATOM 1064 C CB  . VAL A 1 144 ? 3.560   -0.120  -15.400 1.00 90.38 144 A 1 
ATOM 1065 C CG1 . VAL A 1 144 ? 2.438   0.829   -15.811 1.00 86.27 144 A 1 
ATOM 1066 C CG2 . VAL A 1 144 ? 2.935   -1.464  -15.024 1.00 86.82 144 A 1 
ATOM 1067 N N   . PRO A 1 145 ? 4.873   1.487   -18.232 1.00 93.43 145 A 1 
ATOM 1068 C CA  . PRO A 1 145 ? 5.329   2.789   -18.694 1.00 94.08 145 A 1 
ATOM 1069 C C   . PRO A 1 145 ? 4.584   3.920   -17.975 1.00 94.79 145 A 1 
ATOM 1070 O O   . PRO A 1 145 ? 3.405   3.793   -17.633 1.00 93.85 145 A 1 
ATOM 1071 C CB  . PRO A 1 145 ? 5.087   2.794   -20.205 1.00 92.75 145 A 1 
ATOM 1072 C CG  . PRO A 1 145 ? 3.902   1.847   -20.373 1.00 90.29 145 A 1 
ATOM 1073 C CD  . PRO A 1 145 ? 4.133   0.802   -19.291 1.00 92.79 145 A 1 
ATOM 1074 N N   . TYR A 1 146 ? 5.271   5.028   -17.785 1.00 94.53 146 A 1 
ATOM 1075 C CA  . TYR A 1 146 ? 4.652   6.285   -17.372 1.00 94.98 146 A 1 
ATOM 1076 C C   . TYR A 1 146 ? 3.976   6.973   -18.573 1.00 95.61 146 A 1 
ATOM 1077 O O   . TYR A 1 146 ? 4.426   6.799   -19.704 1.00 94.28 146 A 1 
ATOM 1078 C CB  . TYR A 1 146 ? 5.707   7.193   -16.730 1.00 93.81 146 A 1 
ATOM 1079 C CG  . TYR A 1 146 ? 6.378   6.609   -15.502 1.00 94.04 146 A 1 
ATOM 1080 C CD1 . TYR A 1 146 ? 5.635   6.428   -14.320 1.00 91.37 146 A 1 
ATOM 1081 C CD2 . TYR A 1 146 ? 7.742   6.256   -15.530 1.00 91.90 146 A 1 
ATOM 1082 C CE1 . TYR A 1 146 ? 6.247   5.885   -13.175 1.00 90.60 146 A 1 
ATOM 1083 C CE2 . TYR A 1 146 ? 8.358   5.714   -14.381 1.00 90.69 146 A 1 
ATOM 1084 C CZ  . TYR A 1 146 ? 7.609   5.525   -13.202 1.00 91.49 146 A 1 
ATOM 1085 O OH  . TYR A 1 146 ? 8.195   4.992   -12.097 1.00 89.32 146 A 1 
ATOM 1086 N N   . PRO A 1 147 ? 2.924   7.775   -18.377 1.00 95.59 147 A 1 
ATOM 1087 C CA  . PRO A 1 147 ? 2.222   8.002   -17.114 1.00 96.26 147 A 1 
ATOM 1088 C C   . PRO A 1 147 ? 1.178   6.919   -16.801 1.00 96.51 147 A 1 
ATOM 1089 O O   . PRO A 1 147 ? 0.621   6.287   -17.698 1.00 95.42 147 A 1 
ATOM 1090 C CB  . PRO A 1 147 ? 1.562   9.371   -17.286 1.00 95.56 147 A 1 
ATOM 1091 C CG  . PRO A 1 147 ? 1.227   9.405   -18.778 1.00 94.32 147 A 1 
ATOM 1092 C CD  . PRO A 1 147 ? 2.390   8.652   -19.411 1.00 95.78 147 A 1 
ATOM 1093 N N   . PHE A 1 148 ? 0.850   6.758   -15.520 1.00 95.63 148 A 1 
ATOM 1094 C CA  . PHE A 1 148 ? -0.251  5.912   -15.055 1.00 95.50 148 A 1 
ATOM 1095 C C   . PHE A 1 148 ? -0.993  6.539   -13.864 1.00 95.87 148 A 1 
ATOM 1096 O O   . PHE A 1 148 ? -0.539  7.524   -13.275 1.00 95.13 148 A 1 
ATOM 1097 C CB  . PHE A 1 148 ? 0.278   4.500   -14.743 1.00 94.99 148 A 1 
ATOM 1098 C CG  . PHE A 1 148 ? 1.383   4.411   -13.705 1.00 95.39 148 A 1 
ATOM 1099 C CD1 . PHE A 1 148 ? 2.701   4.140   -14.113 1.00 93.38 148 A 1 
ATOM 1100 C CD2 . PHE A 1 148 ? 1.100   4.558   -12.338 1.00 93.33 148 A 1 
ATOM 1101 C CE1 . PHE A 1 148 ? 3.726   4.014   -13.156 1.00 92.33 148 A 1 
ATOM 1102 C CE2 . PHE A 1 148 ? 2.125   4.442   -11.383 1.00 92.33 148 A 1 
ATOM 1103 C CZ  . PHE A 1 148 ? 3.442   4.167   -11.792 1.00 92.87 148 A 1 
ATOM 1104 N N   . LEU A 1 149 ? -2.149  5.983   -13.488 1.00 95.84 149 A 1 
ATOM 1105 C CA  . LEU A 1 149 ? -2.811  6.323   -12.229 1.00 95.93 149 A 1 
ATOM 1106 C C   . LEU A 1 149 ? -2.221  5.496   -11.084 1.00 95.82 149 A 1 
ATOM 1107 O O   . LEU A 1 149 ? -2.256  4.267   -11.110 1.00 95.05 149 A 1 
ATOM 1108 C CB  . LEU A 1 149 ? -4.326  6.106   -12.328 1.00 95.77 149 A 1 
ATOM 1109 C CG  . LEU A 1 149 ? -5.054  7.132   -13.208 1.00 93.48 149 A 1 
ATOM 1110 C CD1 . LEU A 1 149 ? -6.528  6.752   -13.281 1.00 90.89 149 A 1 
ATOM 1111 C CD2 . LEU A 1 149 ? -4.964  8.555   -12.658 1.00 90.49 149 A 1 
ATOM 1112 N N   . GLY A 1 150 ? -1.721  6.178   -10.061 1.00 93.00 150 A 1 
ATOM 1113 C CA  . GLY A 1 150 ? -1.318  5.572   -8.802  1.00 92.34 150 A 1 
ATOM 1114 C C   . GLY A 1 150 ? -2.494  5.500   -7.832  1.00 92.58 150 A 1 
ATOM 1115 O O   . GLY A 1 150 ? -3.178  6.497   -7.605  1.00 91.82 150 A 1 
ATOM 1116 N N   . LEU A 1 151 ? -2.707  4.327   -7.238  1.00 92.63 151 A 1 
ATOM 1117 C CA  . LEU A 1 151 ? -3.639  4.098   -6.146  1.00 92.20 151 A 1 
ATOM 1118 C C   . LEU A 1 151 ? -2.849  3.711   -4.893  1.00 91.74 151 A 1 
ATOM 1119 O O   . LEU A 1 151 ? -2.407  2.572   -4.758  1.00 90.03 151 A 1 
ATOM 1120 C CB  . LEU A 1 151 ? -4.645  3.013   -6.569  1.00 91.76 151 A 1 
ATOM 1121 C CG  . LEU A 1 151 ? -5.678  2.708   -5.478  1.00 90.65 151 A 1 
ATOM 1122 C CD1 . LEU A 1 151 ? -6.573  3.921   -5.222  1.00 86.95 151 A 1 
ATOM 1123 C CD2 . LEU A 1 151 ? -6.537  1.509   -5.886  1.00 86.74 151 A 1 
ATOM 1124 N N   . LEU A 1 152 ? -2.679  4.659   -3.970  1.00 90.71 152 A 1 
ATOM 1125 C CA  . LEU A 1 152 ? -1.943  4.459   -2.722  1.00 89.78 152 A 1 
ATOM 1126 C C   . LEU A 1 152 ? -2.914  4.314   -1.559  1.00 89.09 152 A 1 
ATOM 1127 O O   . LEU A 1 152 ? -3.575  5.276   -1.158  1.00 87.01 152 A 1 
ATOM 1128 C CB  . LEU A 1 152 ? -0.979  5.628   -2.511  1.00 88.21 152 A 1 
ATOM 1129 C CG  . LEU A 1 152 ? 0.211   5.619   -3.472  1.00 79.74 152 A 1 
ATOM 1130 C CD1 . LEU A 1 152 ? 0.956   6.947   -3.371  1.00 74.16 152 A 1 
ATOM 1131 C CD2 . LEU A 1 152 ? 1.161   4.469   -3.139  1.00 75.07 152 A 1 
ATOM 1132 N N   . VAL A 1 153 ? -3.004  3.105   -1.017  1.00 88.58 153 A 1 
ATOM 1133 C CA  . VAL A 1 153 ? -3.980  2.740   0.016   1.00 87.17 153 A 1 
ATOM 1134 C C   . VAL A 1 153 ? -3.313  1.977   1.160   1.00 85.39 153 A 1 
ATOM 1135 O O   . VAL A 1 153 ? -2.987  0.796   1.059   1.00 81.41 153 A 1 
ATOM 1136 C CB  . VAL A 1 153 ? -5.176  1.985   -0.582  1.00 85.71 153 A 1 
ATOM 1137 C CG1 . VAL A 1 153 ? -6.090  2.960   -1.331  1.00 79.88 153 A 1 
ATOM 1138 C CG2 . VAL A 1 153 ? -4.801  0.852   -1.544  1.00 80.90 153 A 1 
ATOM 1139 N N   . SER A 1 154 ? -3.103  2.680   2.271   1.00 82.33 154 A 1 
ATOM 1140 C CA  . SER A 1 154 ? -2.418  2.164   3.456   1.00 81.06 154 A 1 
ATOM 1141 C C   . SER A 1 154 ? -3.189  2.503   4.735   1.00 81.45 154 A 1 
ATOM 1142 O O   . SER A 1 154 ? -4.293  3.059   4.680   1.00 78.53 154 A 1 
ATOM 1143 C CB  . SER A 1 154 ? -0.979  2.703   3.486   1.00 77.27 154 A 1 
ATOM 1144 O OG  . SER A 1 154 ? -0.957  4.073   3.854   1.00 72.31 154 A 1 
ATOM 1145 N N   . GLY A 1 155 ? -2.614  2.187   5.900   1.00 76.80 155 A 1 
ATOM 1146 C CA  . GLY A 1 155 ? -3.165  2.570   7.200   1.00 75.96 155 A 1 
ATOM 1147 C C   . GLY A 1 155 ? -3.386  4.078   7.346   1.00 77.74 155 A 1 
ATOM 1148 O O   . GLY A 1 155 ? -4.419  4.498   7.861   1.00 74.09 155 A 1 
ATOM 1149 N N   . GLY A 1 156 ? -2.458  4.894   6.838   1.00 76.38 156 A 1 
ATOM 1150 C CA  . GLY A 1 156 ? -2.471  6.352   6.999   1.00 76.21 156 A 1 
ATOM 1151 C C   . GLY A 1 156 ? -2.815  7.165   5.750   1.00 78.26 156 A 1 
ATOM 1152 O O   . GLY A 1 156 ? -2.965  8.385   5.848   1.00 74.77 156 A 1 
ATOM 1153 N N   . HIS A 1 157 ? -2.923  6.532   4.581   1.00 79.97 157 A 1 
ATOM 1154 C CA  . HIS A 1 157 ? -3.083  7.226   3.306   1.00 81.93 157 A 1 
ATOM 1155 C C   . HIS A 1 157 ? -4.142  6.576   2.418   1.00 84.28 157 A 1 
ATOM 1156 O O   . HIS A 1 157 ? -4.270  5.361   2.338   1.00 82.17 157 A 1 
ATOM 1157 C CB  . HIS A 1 157 ? -1.734  7.316   2.577   1.00 78.96 157 A 1 
ATOM 1158 C CG  . HIS A 1 157 ? -0.663  8.003   3.389   1.00 75.55 157 A 1 
ATOM 1159 N ND1 . HIS A 1 157 ? 0.204   7.393   4.264   1.00 66.96 157 A 1 
ATOM 1160 C CD2 . HIS A 1 157 ? -0.406  9.348   3.450   1.00 65.46 157 A 1 
ATOM 1161 C CE1 . HIS A 1 157 ? 0.958   8.344   4.841   1.00 64.70 157 A 1 
ATOM 1162 N NE2 . HIS A 1 157 ? 0.624   9.559   4.372   1.00 64.50 157 A 1 
ATOM 1163 N N   . SER A 1 158 ? -4.894  7.418   1.719   1.00 85.48 158 A 1 
ATOM 1164 C CA  . SER A 1 158 ? -5.759  7.042   0.603   1.00 87.27 158 A 1 
ATOM 1165 C C   . SER A 1 158 ? -5.597  8.113   -0.461  1.00 87.86 158 A 1 
ATOM 1166 O O   . SER A 1 158 ? -6.132  9.213   -0.314  1.00 86.41 158 A 1 
ATOM 1167 C CB  . SER A 1 158 ? -7.220  6.925   1.036   1.00 86.55 158 A 1 
ATOM 1168 O OG  . SER A 1 158 ? -7.347  5.942   2.035   1.00 81.94 158 A 1 
ATOM 1169 N N   . LEU A 1 159 ? -4.803  7.809   -1.481  1.00 89.79 159 A 1 
ATOM 1170 C CA  . LEU A 1 159 ? -4.415  8.754   -2.519  1.00 90.51 159 A 1 
ATOM 1171 C C   . LEU A 1 159 ? -4.691  8.177   -3.899  1.00 91.80 159 A 1 
ATOM 1172 O O   . LEU A 1 159 ? -4.369  7.024   -4.179  1.00 91.01 159 A 1 
ATOM 1173 C CB  . LEU A 1 159 ? -2.923  9.122   -2.400  1.00 88.18 159 A 1 
ATOM 1174 C CG  . LEU A 1 159 ? -2.492  9.747   -1.067  1.00 81.44 159 A 1 
ATOM 1175 C CD1 . LEU A 1 159 ? -0.972  9.873   -1.022  1.00 76.13 159 A 1 
ATOM 1176 C CD2 . LEU A 1 159 ? -3.083  11.140  -0.886  1.00 74.83 159 A 1 
ATOM 1177 N N   . ILE A 1 160 ? -5.224  9.013   -4.765  1.00 92.87 160 A 1 
ATOM 1178 C CA  . ILE A 1 160 ? -5.268  8.800   -6.206  1.00 93.34 160 A 1 
ATOM 1179 C C   . ILE A 1 160 ? -4.366  9.864   -6.816  1.00 92.78 160 A 1 
ATOM 1180 O O   . ILE A 1 160 ? -4.555  11.059  -6.574  1.00 91.72 160 A 1 
ATOM 1181 C CB  . ILE A 1 160 ? -6.708  8.862   -6.737  1.00 93.50 160 A 1 
ATOM 1182 C CG1 . ILE A 1 160 ? -7.569  7.758   -6.080  1.00 92.48 160 A 1 
ATOM 1183 C CG2 . ILE A 1 160 ? -6.716  8.714   -8.269  1.00 92.38 160 A 1 
ATOM 1184 C CD1 . ILE A 1 160 ? -9.067  7.965   -6.275  1.00 88.49 160 A 1 
ATOM 1185 N N   . CYS A 1 161 ? -3.375  9.446   -7.577  1.00 93.08 161 A 1 
ATOM 1186 C CA  . CYS A 1 161 ? -2.417  10.353  -8.191  1.00 92.94 161 A 1 
ATOM 1187 C C   . CYS A 1 161 ? -2.170  10.003  -9.656  1.00 94.03 161 A 1 
ATOM 1188 O O   . CYS A 1 161 ? -2.350  8.866   -10.087 1.00 94.10 161 A 1 
ATOM 1189 C CB  . CYS A 1 161 ? -1.129  10.394  -7.354  1.00 91.22 161 A 1 
ATOM 1190 S SG  . CYS A 1 161 ? -0.393  8.744   -7.169  1.00 88.61 161 A 1 
ATOM 1191 N N   . ARG A 1 162 ? -1.753  10.988  -10.425 1.00 93.44 162 A 1 
ATOM 1192 C CA  . ARG A 1 162 ? -1.091  10.782  -11.704 1.00 93.98 162 A 1 
ATOM 1193 C C   . ARG A 1 162 ? 0.396   10.629  -11.427 1.00 93.48 162 A 1 
ATOM 1194 O O   . ARG A 1 162 ? 0.934   11.407  -10.652 1.00 93.04 162 A 1 
ATOM 1195 C CB  . ARG A 1 162 ? -1.410  11.964  -12.619 1.00 94.47 162 A 1 
ATOM 1196 C CG  . ARG A 1 162 ? -0.706  11.847  -13.960 1.00 94.30 162 A 1 
ATOM 1197 C CD  . ARG A 1 162 ? -1.040  13.051  -14.830 1.00 92.94 162 A 1 
ATOM 1198 N NE  . ARG A 1 162 ? -0.206  13.032  -16.026 1.00 88.74 162 A 1 
ATOM 1199 C CZ  . ARG A 1 162 ? -0.564  13.148  -17.281 1.00 87.32 162 A 1 
ATOM 1200 N NH1 . ARG A 1 162 ? -1.799  13.398  -17.645 1.00 80.16 162 A 1 
ATOM 1201 N NH2 . ARG A 1 162 ? 0.354   13.005  -18.197 1.00 81.60 162 A 1 
ATOM 1202 N N   . VAL A 1 163 ? 1.022   9.636   -12.034 1.00 93.41 163 A 1 
ATOM 1203 C CA  . VAL A 1 163 ? 2.446   9.334   -11.875 1.00 93.64 163 A 1 
ATOM 1204 C C   . VAL A 1 163 ? 3.104   9.493   -13.235 1.00 94.12 163 A 1 
ATOM 1205 O O   . VAL A 1 163 ? 2.841   8.695   -14.137 1.00 93.90 163 A 1 
ATOM 1206 C CB  . VAL A 1 163 ? 2.647   7.918   -11.311 1.00 93.47 163 A 1 
ATOM 1207 C CG1 . VAL A 1 163 ? 4.109   7.695   -10.928 1.00 91.54 163 A 1 
ATOM 1208 C CG2 . VAL A 1 163 ? 1.790   7.665   -10.064 1.00 91.14 163 A 1 
ATOM 1209 N N   . ASP A 1 164 ? 3.896   10.536  -13.398 1.00 93.62 164 A 1 
ATOM 1210 C CA  . ASP A 1 164 ? 4.564   10.886  -14.658 1.00 93.20 164 A 1 
ATOM 1211 C C   . ASP A 1 164 ? 6.004   10.356  -14.712 1.00 92.88 164 A 1 
ATOM 1212 O O   . ASP A 1 164 ? 6.486   10.037  -15.795 1.00 91.33 164 A 1 
ATOM 1213 C CB  . ASP A 1 164 ? 4.456   12.408  -14.893 1.00 93.38 164 A 1 
ATOM 1214 C CG  . ASP A 1 164 ? 3.035   12.835  -15.300 1.00 92.83 164 A 1 
ATOM 1215 O OD1 . ASP A 1 164 ? 2.589   12.511  -16.436 1.00 88.25 164 A 1 
ATOM 1216 O OD2 . ASP A 1 164 ? 2.293   13.475  -14.522 1.00 88.56 164 A 1 
ATOM 1217 N N   . ASP A 1 165 ? 6.644   10.165  -13.551 1.00 93.43 165 A 1 
ATOM 1218 C CA  . ASP A 1 165 ? 7.912   9.436   -13.373 1.00 93.23 165 A 1 
ATOM 1219 C C   . ASP A 1 165 ? 7.990   8.814   -11.964 1.00 92.85 165 A 1 
ATOM 1220 O O   . ASP A 1 165 ? 7.080   8.988   -11.151 1.00 91.94 165 A 1 
ATOM 1221 C CB  . ASP A 1 165 ? 9.106   10.380  -13.647 1.00 93.03 165 A 1 
ATOM 1222 C CG  . ASP A 1 165 ? 10.368  9.653   -14.135 1.00 91.54 165 A 1 
ATOM 1223 O OD1 . ASP A 1 165 ? 10.474  8.425   -13.921 1.00 87.80 165 A 1 
ATOM 1224 O OD2 . ASP A 1 165 ? 11.223  10.325  -14.750 1.00 86.86 165 A 1 
ATOM 1225 N N   . PHE A 1 166 ? 9.068   8.080   -11.637 1.00 93.39 166 A 1 
ATOM 1226 C CA  . PHE A 1 166 ? 9.222   7.405   -10.338 1.00 92.93 166 A 1 
ATOM 1227 C C   . PHE A 1 166 ? 9.203   8.367   -9.134  1.00 92.63 166 A 1 
ATOM 1228 O O   . PHE A 1 166 ? 8.854   7.945   -8.028  1.00 91.23 166 A 1 
ATOM 1229 C CB  . PHE A 1 166 ? 10.499  6.555   -10.340 1.00 92.78 166 A 1 
ATOM 1230 C CG  . PHE A 1 166 ? 11.793  7.332   -10.205 1.00 93.50 166 A 1 
ATOM 1231 C CD1 . PHE A 1 166 ? 12.485  7.768   -11.349 1.00 92.30 166 A 1 
ATOM 1232 C CD2 . PHE A 1 166 ? 12.303  7.631   -8.930  1.00 92.82 166 A 1 
ATOM 1233 C CE1 . PHE A 1 166 ? 13.671  8.512   -11.219 1.00 91.85 166 A 1 
ATOM 1234 C CE2 . PHE A 1 166 ? 13.489  8.379   -8.799  1.00 91.98 166 A 1 
ATOM 1235 C CZ  . PHE A 1 166 ? 14.172  8.823   -9.942  1.00 92.58 166 A 1 
ATOM 1236 N N   . ASP A 1 167 ? 9.555   9.635   -9.343  1.00 92.58 167 A 1 
ATOM 1237 C CA  . ASP A 1 167 ? 9.575   10.703  -8.340  1.00 91.49 167 A 1 
ATOM 1238 C C   . ASP A 1 167 ? 8.707   11.916  -8.694  1.00 90.71 167 A 1 
ATOM 1239 O O   . ASP A 1 167 ? 8.646   12.862  -7.900  1.00 88.34 167 A 1 
ATOM 1240 C CB  . ASP A 1 167 ? 11.024  11.104  -8.039  1.00 90.26 167 A 1 
ATOM 1241 C CG  . ASP A 1 167 ? 11.780  11.731  -9.214  1.00 90.76 167 A 1 
ATOM 1242 O OD1 . ASP A 1 167 ? 11.375  11.564  -10.380 1.00 88.24 167 A 1 
ATOM 1243 O OD2 . ASP A 1 167 ? 12.863  12.311  -8.942  1.00 88.12 167 A 1 
ATOM 1244 N N   . ASP A 1 168 ? 7.991   11.868  -9.819  1.00 90.83 168 A 1 
ATOM 1245 C CA  . ASP A 1 168 ? 7.076   12.923  -10.251 1.00 91.05 168 A 1 
ATOM 1246 C C   . ASP A 1 168 ? 5.614   12.458  -10.171 1.00 91.48 168 A 1 
ATOM 1247 O O   . ASP A 1 168 ? 5.125   11.667  -10.985 1.00 90.68 168 A 1 
ATOM 1248 C CB  . ASP A 1 168 ? 7.450   13.432  -11.649 1.00 90.36 168 A 1 
ATOM 1249 C CG  . ASP A 1 168 ? 6.656   14.688  -12.041 1.00 89.69 168 A 1 
ATOM 1250 O OD1 . ASP A 1 168 ? 5.935   15.238  -11.168 1.00 86.11 168 A 1 
ATOM 1251 O OD2 . ASP A 1 168 ? 6.802   15.126  -13.201 1.00 84.54 168 A 1 
ATOM 1252 N N   . ILE A 1 169 ? 4.910   12.958  -9.156  1.00 91.01 169 A 1 
ATOM 1253 C CA  . ILE A 1 169 ? 3.499   12.652  -8.934  1.00 90.37 169 A 1 
ATOM 1254 C C   . ILE A 1 169 ? 2.652   13.912  -8.730  1.00 89.97 169 A 1 
ATOM 1255 O O   . ILE A 1 169 ? 3.001   14.832  -7.988  1.00 88.57 169 A 1 
ATOM 1256 C CB  . ILE A 1 169 ? 3.271   11.617  -7.809  1.00 88.53 169 A 1 
ATOM 1257 C CG1 . ILE A 1 169 ? 3.534   12.174  -6.390  1.00 80.24 169 A 1 
ATOM 1258 C CG2 . ILE A 1 169 ? 4.096   10.348  -8.060  1.00 78.95 169 A 1 
ATOM 1259 C CD1 . ILE A 1 169 ? 2.990   11.254  -5.283  1.00 76.72 169 A 1 
ATOM 1260 N N   . ALA A 1 170 ? 1.456   13.894  -9.300  1.00 90.84 170 A 1 
ATOM 1261 C CA  . ALA A 1 170 ? 0.413   14.879  -9.042  1.00 90.57 170 A 1 
ATOM 1262 C C   . ALA A 1 170 ? -0.753  14.219  -8.292  1.00 91.18 170 A 1 
ATOM 1263 O O   . ALA A 1 170 ? -1.431  13.335  -8.820  1.00 90.30 170 A 1 
ATOM 1264 C CB  . ALA A 1 170 ? -0.010  15.508  -10.374 1.00 89.86 170 A 1 
ATOM 1265 N N   . VAL A 1 171 ? -1.015  14.666  -7.065  1.00 90.03 171 A 1 
ATOM 1266 C CA  . VAL A 1 171 ? -2.164  14.182  -6.281  1.00 89.44 171 A 1 
ATOM 1267 C C   . VAL A 1 171 ? -3.463  14.710  -6.891  1.00 89.44 171 A 1 
ATOM 1268 O O   . VAL A 1 171 ? -3.721  15.917  -6.893  1.00 88.61 171 A 1 
ATOM 1269 C CB  . VAL A 1 171 ? -2.044  14.551  -4.793  1.00 88.15 171 A 1 
ATOM 1270 C CG1 . VAL A 1 171 ? -3.250  14.035  -3.992  1.00 85.46 171 A 1 
ATOM 1271 C CG2 . VAL A 1 171 ? -0.779  13.942  -4.174  1.00 85.38 171 A 1 
ATOM 1272 N N   . LEU A 1 172 ? -4.291  13.798  -7.376  1.00 91.23 172 A 1 
ATOM 1273 C CA  . LEU A 1 172 ? -5.607  14.088  -7.943  1.00 91.09 172 A 1 
ATOM 1274 C C   . LEU A 1 172 ? -6.680  14.101  -6.851  1.00 90.43 172 A 1 
ATOM 1275 O O   . LEU A 1 172 ? -7.463  15.052  -6.759  1.00 89.10 172 A 1 
ATOM 1276 C CB  . LEU A 1 172 ? -5.939  13.055  -9.035  1.00 92.12 172 A 1 
ATOM 1277 C CG  . LEU A 1 172 ? -4.929  12.953  -10.194 1.00 92.20 172 A 1 
ATOM 1278 C CD1 . LEU A 1 172 ? -5.433  11.920  -11.202 1.00 90.32 172 A 1 
ATOM 1279 C CD2 . LEU A 1 172 ? -4.732  14.285  -10.917 1.00 90.50 172 A 1 
ATOM 1280 N N   . GLY A 1 173 ? -6.678  13.075  -5.991  1.00 90.17 173 A 1 
ATOM 1281 C CA  . GLY A 1 173 ? -7.610  12.924  -4.884  1.00 90.07 173 A 1 
ATOM 1282 C C   . GLY A 1 173 ? -6.944  12.356  -3.640  1.00 90.46 173 A 1 
ATOM 1283 O O   . GLY A 1 173 ? -5.976  11.599  -3.728  1.00 89.55 173 A 1 
ATOM 1284 N N   . THR A 1 174 ? -7.465  12.727  -2.476  1.00 88.13 174 A 1 
ATOM 1285 C CA  . THR A 1 174 ? -6.987  12.254  -1.174  1.00 88.10 174 A 1 
ATOM 1286 C C   . THR A 1 174 ? -8.154  12.071  -0.214  1.00 88.31 174 A 1 
ATOM 1287 O O   . THR A 1 174 ? -9.260  12.551  -0.466  1.00 86.95 174 A 1 
ATOM 1288 C CB  . THR A 1 174 ? -5.917  13.209  -0.612  1.00 86.37 174 A 1 
ATOM 1289 O OG1 . THR A 1 174 ? -5.342  12.694  0.566   1.00 74.43 174 A 1 
ATOM 1290 C CG2 . THR A 1 174 ? -6.448  14.603  -0.283  1.00 75.84 174 A 1 
ATOM 1291 N N   . THR A 1 175 ? -7.914  11.385  0.904   1.00 84.89 175 A 1 
ATOM 1292 C CA  . THR A 1 175 ? -8.902  11.379  1.980   1.00 82.65 175 A 1 
ATOM 1293 C C   . THR A 1 175 ? -9.019  12.757  2.637   1.00 80.25 175 A 1 
ATOM 1294 O O   . THR A 1 175 ? -8.016  13.420  2.929   1.00 80.02 175 A 1 
ATOM 1295 C CB  . THR A 1 175 ? -8.643  10.279  3.005   1.00 82.00 175 A 1 
ATOM 1296 O OG1 . THR A 1 175 ? -9.741  10.267  3.883   1.00 75.03 175 A 1 
ATOM 1297 C CG2 . THR A 1 175 ? -7.372  10.461  3.827   1.00 75.97 175 A 1 
ATOM 1298 N N   . ILE A 1 176 ? -10.265 13.168  2.910   1.00 83.50 176 A 1 
ATOM 1299 C CA  . ILE A 1 176 ? -10.562 14.396  3.663   1.00 80.46 176 A 1 
ATOM 1300 C C   . ILE A 1 176 ? -10.655 14.153  5.174   1.00 77.92 176 A 1 
ATOM 1301 O O   . ILE A 1 176 ? -10.643 15.106  5.951   1.00 73.67 176 A 1 
ATOM 1302 C CB  . ILE A 1 176 ? -11.822 15.088  3.107   1.00 78.89 176 A 1 
ATOM 1303 C CG1 . ILE A 1 176 ? -13.107 14.263  3.339   1.00 75.34 176 A 1 
ATOM 1304 C CG2 . ILE A 1 176 ? -11.623 15.405  1.610   1.00 74.55 176 A 1 
ATOM 1305 C CD1 . ILE A 1 176 ? -14.389 15.038  3.009   1.00 70.41 176 A 1 
ATOM 1306 N N   . ASP A 1 177 ? -10.725 12.874  5.594   1.00 82.35 177 A 1 
ATOM 1307 C CA  . ASP A 1 177 ? -10.859 12.476  6.997   1.00 81.60 177 A 1 
ATOM 1308 C C   . ASP A 1 177 ? -9.957  11.285  7.360   1.00 80.71 177 A 1 
ATOM 1309 O O   . ASP A 1 177 ? -8.724  11.462  7.424   1.00 76.32 177 A 1 
ATOM 1310 C CB  . ASP A 1 177 ? -12.351 12.295  7.340   1.00 78.82 177 A 1 
ATOM 1311 C CG  . ASP A 1 177 ? -13.154 11.375  6.418   1.00 79.75 177 A 1 
ATOM 1312 O OD1 . ASP A 1 177 ? -12.616 10.372  5.899   1.00 76.42 177 A 1 
ATOM 1313 O OD2 . ASP A 1 177 ? -14.365 11.625  6.282   1.00 77.57 177 A 1 
ATOM 1314 N N   . ASP A 1 178 ? -10.517 10.108  7.632   1.00 79.58 178 A 1 
ATOM 1315 C CA  . ASP A 1 178 ? -9.786  8.869   7.881   1.00 81.37 178 A 1 
ATOM 1316 C C   . ASP A 1 178 ? -9.248  8.291   6.559   1.00 83.79 178 A 1 
ATOM 1317 O O   . ASP A 1 178 ? -9.913  8.344   5.524   1.00 82.51 178 A 1 
ATOM 1318 C CB  . ASP A 1 178 ? -10.684 7.839   8.591   1.00 77.89 178 A 1 
ATOM 1319 C CG  . ASP A 1 178 ? -11.172 8.221   9.997   1.00 75.07 178 A 1 
ATOM 1320 O OD1 . ASP A 1 178 ? -10.470 8.896   10.779  1.00 71.67 178 A 1 
ATOM 1321 O OD2 . ASP A 1 178 ? -12.264 7.752   10.404  1.00 70.51 178 A 1 
ATOM 1322 N N   . ALA A 1 179 ? -8.060  7.697   6.592   1.00 81.47 179 A 1 
ATOM 1323 C CA  . ALA A 1 179 ? -7.608  6.845   5.500   1.00 83.22 179 A 1 
ATOM 1324 C C   . ALA A 1 179 ? -8.384  5.519   5.491   1.00 84.81 179 A 1 
ATOM 1325 O O   . ALA A 1 179 ? -8.929  5.090   6.510   1.00 84.85 179 A 1 
ATOM 1326 C CB  . ALA A 1 179 ? -6.098  6.626   5.619   1.00 80.99 179 A 1 
ATOM 1327 N N   . VAL A 1 180 ? -8.426  4.839   4.347   1.00 85.16 180 A 1 
ATOM 1328 C CA  . VAL A 1 180 ? -9.156  3.569   4.220   1.00 85.97 180 A 1 
ATOM 1329 C C   . VAL A 1 180 ? -8.671  2.533   5.236   1.00 87.08 180 A 1 
ATOM 1330 O O   . VAL A 1 180 ? -9.493  1.993   5.970   1.00 86.48 180 A 1 
ATOM 1331 C CB  . VAL A 1 180 ? -9.136  3.054   2.770   1.00 84.99 180 A 1 
ATOM 1332 C CG1 . VAL A 1 180 ? -7.742  2.729   2.234   1.00 78.38 180 A 1 
ATOM 1333 C CG2 . VAL A 1 180 ? -10.043 1.837   2.591   1.00 79.65 180 A 1 
ATOM 1334 N N   . GLY A 1 181 ? -7.358  2.328   5.370   1.00 83.21 181 A 1 
ATOM 1335 C CA  . GLY A 1 181 ? -6.811  1.380   6.348   1.00 82.69 181 A 1 
ATOM 1336 C C   . GLY A 1 181 ? -7.141  1.747   7.797   1.00 84.61 181 A 1 
ATOM 1337 O O   . GLY A 1 181 ? -7.515  0.876   8.578   1.00 83.97 181 A 1 
ATOM 1338 N N   . GLU A 1 182 ? -7.126  3.039   8.137   1.00 83.35 182 A 1 
ATOM 1339 C CA  . GLU A 1 182 ? -7.535  3.535   9.457   1.00 84.11 182 A 1 
ATOM 1340 C C   . GLU A 1 182 ? -9.018  3.244   9.743   1.00 85.51 182 A 1 
ATOM 1341 O O   . GLU A 1 182 ? -9.378  2.875   10.863  1.00 85.38 182 A 1 
ATOM 1342 C CB  . GLU A 1 182 ? -7.246  5.044   9.531   1.00 81.44 182 A 1 
ATOM 1343 C CG  . GLU A 1 182 ? -7.507  5.627   10.926  1.00 71.18 182 A 1 
ATOM 1344 C CD  . GLU A 1 182 ? -7.308  7.152   11.001  1.00 68.99 182 A 1 
ATOM 1345 O OE1 . GLU A 1 182 ? -7.719  7.714   12.047  1.00 61.21 182 A 1 
ATOM 1346 O OE2 . GLU A 1 182 ? -6.795  7.776   10.048  1.00 62.79 182 A 1 
ATOM 1347 N N   . ALA A 1 183 ? -9.891  3.364   8.739   1.00 88.09 183 A 1 
ATOM 1348 C CA  . ALA A 1 183 ? -11.298 3.001   8.875   1.00 88.70 183 A 1 
ATOM 1349 C C   . ALA A 1 183 ? -11.472 1.491   9.112   1.00 89.81 183 A 1 
ATOM 1350 O O   . ALA A 1 183 ? -12.238 1.099   9.996   1.00 90.03 183 A 1 
ATOM 1351 C CB  . ALA A 1 183 ? -12.061 3.493   7.642   1.00 88.85 183 A 1 
ATOM 1352 N N   . PHE A 1 184 ? -10.722 0.647   8.391   1.00 88.61 184 A 1 
ATOM 1353 C CA  . PHE A 1 184 ? -10.694 -0.803  8.627   1.00 88.95 184 A 1 
ATOM 1354 C C   . PHE A 1 184 ? -10.229 -1.141  10.053  1.00 88.81 184 A 1 
ATOM 1355 O O   . PHE A 1 184 ? -10.898 -1.908  10.744  1.00 87.57 184 A 1 
ATOM 1356 C CB  . PHE A 1 184 ? -9.803  -1.499  7.584   1.00 88.80 184 A 1 
ATOM 1357 C CG  . PHE A 1 184 ? -10.503 -1.865  6.284   1.00 88.77 184 A 1 
ATOM 1358 C CD1 . PHE A 1 184 ? -11.124 -3.118  6.153   1.00 82.73 184 A 1 
ATOM 1359 C CD2 . PHE A 1 184 ? -10.516 -0.980  5.196   1.00 82.64 184 A 1 
ATOM 1360 C CE1 . PHE A 1 184 ? -11.761 -3.473  4.948   1.00 81.14 184 A 1 
ATOM 1361 C CE2 . PHE A 1 184 ? -11.154 -1.334  3.990   1.00 80.67 184 A 1 
ATOM 1362 C CZ  . PHE A 1 184 ? -11.780 -2.582  3.868   1.00 84.53 184 A 1 
ATOM 1363 N N   . ASP A 1 185 ? -9.154  -0.525  10.527  1.00 86.72 185 A 1 
ATOM 1364 C CA  . ASP A 1 185 ? -8.632  -0.762  11.877  1.00 85.85 185 A 1 
ATOM 1365 C C   . ASP A 1 185 ? -9.620  -0.331  12.963  1.00 86.17 185 A 1 
ATOM 1366 O O   . ASP A 1 185 ? -9.854  -1.068  13.922  1.00 86.02 185 A 1 
ATOM 1367 C CB  . ASP A 1 185 ? -7.291  -0.036  12.069  1.00 84.25 185 A 1 
ATOM 1368 C CG  . ASP A 1 185 ? -6.120  -0.718  11.358  1.00 81.32 185 A 1 
ATOM 1369 O OD1 . ASP A 1 185 ? -6.248  -1.925  11.051  1.00 78.76 185 A 1 
ATOM 1370 O OD2 . ASP A 1 185 ? -5.088  -0.042  11.205  1.00 76.83 185 A 1 
ATOM 1371 N N   . LYS A 1 186 ? -10.263 0.826   12.811  1.00 86.51 186 A 1 
ATOM 1372 C CA  . LYS A 1 186 ? -11.250 1.331   13.779  1.00 85.76 186 A 1 
ATOM 1373 C C   . LYS A 1 186 ? -12.485 0.438   13.866  1.00 86.55 186 A 1 
ATOM 1374 O O   . LYS A 1 186 ? -12.917 0.123   14.973  1.00 86.41 186 A 1 
ATOM 1375 C CB  . LYS A 1 186 ? -11.639 2.775   13.426  1.00 84.13 186 A 1 
ATOM 1376 C CG  . LYS A 1 186 ? -10.538 3.771   13.828  1.00 78.86 186 A 1 
ATOM 1377 C CD  . LYS A 1 186 ? -10.866 5.180   13.325  1.00 72.89 186 A 1 
ATOM 1378 C CE  . LYS A 1 186 ? -9.786  6.163   13.767  1.00 67.48 186 A 1 
ATOM 1379 N NZ  . LYS A 1 186 ? -9.965  7.507   13.168  1.00 60.98 186 A 1 
ATOM 1380 N N   . VAL A 1 187 ? -13.024 -0.004  12.732  1.00 88.64 187 A 1 
ATOM 1381 C CA  . VAL A 1 187 ? -14.174 -0.924  12.704  1.00 89.30 187 A 1 
ATOM 1382 C C   . VAL A 1 187 ? -13.784 -2.282  13.286  1.00 89.32 187 A 1 
ATOM 1383 O O   . VAL A 1 187 ? -14.480 -2.801  14.159  1.00 88.62 187 A 1 
ATOM 1384 C CB  . VAL A 1 187 ? -14.744 -1.044  11.275  1.00 90.32 187 A 1 
ATOM 1385 C CG1 . VAL A 1 187 ? -15.804 -2.146  11.157  1.00 86.15 187 A 1 
ATOM 1386 C CG2 . VAL A 1 187 ? -15.409 0.278   10.867  1.00 85.48 187 A 1 
ATOM 1387 N N   . SER A 1 188 ? -12.641 -2.832  12.885  1.00 88.33 188 A 1 
ATOM 1388 C CA  . SER A 1 188 ? -12.155 -4.111  13.407  1.00 87.04 188 A 1 
ATOM 1389 C C   . SER A 1 188 ? -11.910 -4.073  14.917  1.00 85.97 188 A 1 
ATOM 1390 O O   . SER A 1 188 ? -12.304 -4.993  15.632  1.00 85.23 188 A 1 
ATOM 1391 C CB  . SER A 1 188 ? -10.870 -4.502  12.686  1.00 87.37 188 A 1 
ATOM 1392 O OG  . SER A 1 188 ? -10.566 -5.841  13.003  1.00 82.12 188 A 1 
ATOM 1393 N N   . LYS A 1 189 ? -11.333 -2.986  15.417  1.00 84.99 189 A 1 
ATOM 1394 C CA  . LYS A 1 189 ? -11.117 -2.755  16.853  1.00 82.93 189 A 1 
ATOM 1395 C C   . LYS A 1 189 ? -12.427 -2.701  17.631  1.00 82.91 189 A 1 
ATOM 1396 O O   . LYS A 1 189 ? -12.497 -3.288  18.710  1.00 81.87 189 A 1 
ATOM 1397 C CB  . LYS A 1 189 ? -10.303 -1.468  17.033  1.00 80.60 189 A 1 
ATOM 1398 C CG  . LYS A 1 189 ? -10.032 -1.138  18.507  1.00 75.50 189 A 1 
ATOM 1399 C CD  . LYS A 1 189 ? -9.063  0.040   18.612  1.00 72.52 189 A 1 
ATOM 1400 C CE  . LYS A 1 189 ? -8.714  0.326   20.076  1.00 64.71 189 A 1 
ATOM 1401 N NZ  . LYS A 1 189 ? -7.524  1.208   20.176  1.00 59.42 189 A 1 
ATOM 1402 N N   . TYR A 1 190 ? -13.429 -2.003  17.110  1.00 87.43 190 A 1 
ATOM 1403 C CA  . TYR A 1 190 ? -14.732 -1.862  17.763  1.00 86.67 190 A 1 
ATOM 1404 C C   . TYR A 1 190 ? -15.436 -3.215  17.931  1.00 86.07 190 A 1 
ATOM 1405 O O   . TYR A 1 190 ? -15.858 -3.549  19.033  1.00 84.29 190 A 1 
ATOM 1406 C CB  . TYR A 1 190 ? -15.588 -0.872  16.970  1.00 87.73 190 A 1 
ATOM 1407 C CG  . TYR A 1 190 ? -16.954 -0.654  17.583  1.00 87.58 190 A 1 
ATOM 1408 C CD1 . TYR A 1 190 ? -18.060 -1.394  17.124  1.00 83.86 190 A 1 
ATOM 1409 C CD2 . TYR A 1 190 ? -17.118 0.267   18.634  1.00 84.49 190 A 1 
ATOM 1410 C CE1 . TYR A 1 190 ? -19.326 -1.205  17.706  1.00 84.08 190 A 1 
ATOM 1411 C CE2 . TYR A 1 190 ? -18.384 0.458   19.218  1.00 83.86 190 A 1 
ATOM 1412 C CZ  . TYR A 1 190 ? -19.489 -0.276  18.752  1.00 85.16 190 A 1 
ATOM 1413 O OH  . TYR A 1 190 ? -20.716 -0.092  19.308  1.00 83.79 190 A 1 
ATOM 1414 N N   . TYR A 1 191 ? -15.482 -4.023  16.871  1.00 88.55 191 A 1 
ATOM 1415 C CA  . TYR A 1 191 ? -16.130 -5.339  16.881  1.00 88.02 191 A 1 
ATOM 1416 C C   . TYR A 1 191 ? -15.230 -6.484  17.371  1.00 87.03 191 A 1 
ATOM 1417 O O   . TYR A 1 191 ? -15.680 -7.619  17.488  1.00 83.80 191 A 1 
ATOM 1418 C CB  . TYR A 1 191 ? -16.691 -5.614  15.488  1.00 89.21 191 A 1 
ATOM 1419 C CG  . TYR A 1 191 ? -17.892 -4.755  15.157  1.00 89.57 191 A 1 
ATOM 1420 C CD1 . TYR A 1 191 ? -19.109 -4.998  15.818  1.00 87.23 191 A 1 
ATOM 1421 C CD2 . TYR A 1 191 ? -17.807 -3.720  14.210  1.00 87.77 191 A 1 
ATOM 1422 C CE1 . TYR A 1 191 ? -20.234 -4.211  15.540  1.00 87.22 191 A 1 
ATOM 1423 C CE2 . TYR A 1 191 ? -18.935 -2.929  13.928  1.00 87.65 191 A 1 
ATOM 1424 C CZ  . TYR A 1 191 ? -20.149 -3.172  14.595  1.00 88.83 191 A 1 
ATOM 1425 O OH  . TYR A 1 191 ? -21.238 -2.405  14.339  1.00 88.00 191 A 1 
ATOM 1426 N N   . GLY A 1 192 ? -13.964 -6.225  17.656  1.00 85.31 192 A 1 
ATOM 1427 C CA  . GLY A 1 192 ? -13.033 -7.257  18.112  1.00 84.46 192 A 1 
ATOM 1428 C C   . GLY A 1 192 ? -12.640 -8.280  17.038  1.00 85.57 192 A 1 
ATOM 1429 O O   . GLY A 1 192 ? -12.257 -9.393  17.392  1.00 83.31 192 A 1 
ATOM 1430 N N   . PHE A 1 193 ? -12.693 -7.927  15.756  1.00 86.40 193 A 1 
ATOM 1431 C CA  . PHE A 1 193 ? -12.368 -8.838  14.646  1.00 87.66 193 A 1 
ATOM 1432 C C   . PHE A 1 193 ? -10.877 -9.196  14.559  1.00 87.94 193 A 1 
ATOM 1433 O O   . PHE A 1 193 ? -10.522 -10.245 14.022  1.00 85.79 193 A 1 
ATOM 1434 C CB  . PHE A 1 193 ? -12.851 -8.231  13.323  1.00 88.33 193 A 1 
ATOM 1435 C CG  . PHE A 1 193 ? -14.344 -7.976  13.186  1.00 89.11 193 A 1 
ATOM 1436 C CD1 . PHE A 1 193 ? -15.289 -8.709  13.924  1.00 86.20 193 A 1 
ATOM 1437 C CD2 . PHE A 1 193 ? -14.793 -7.014  12.258  1.00 85.67 193 A 1 
ATOM 1438 C CE1 . PHE A 1 193 ? -16.666 -8.475  13.752  1.00 85.63 193 A 1 
ATOM 1439 C CE2 . PHE A 1 193 ? -16.167 -6.785  12.080  1.00 85.11 193 A 1 
ATOM 1440 C CZ  . PHE A 1 193 ? -17.104 -7.513  12.829  1.00 87.69 193 A 1 
ATOM 1441 N N   . GLY A 1 194 ? -9.995  -8.357  15.099  1.00 83.61 194 A 1 
ATOM 1442 C CA  . GLY A 1 194 ? -8.549  -8.572  15.143  1.00 83.56 194 A 1 
ATOM 1443 C C   . GLY A 1 194 ? -7.747  -7.418  14.545  1.00 84.44 194 A 1 
ATOM 1444 O O   . GLY A 1 194 ? -8.298  -6.401  14.130  1.00 82.33 194 A 1 
ATOM 1445 N N   . TYR A 1 195 ? -6.430  -7.593  14.525  1.00 80.70 195 A 1 
ATOM 1446 C CA  . TYR A 1 195 ? -5.470  -6.630  13.976  1.00 80.62 195 A 1 
ATOM 1447 C C   . TYR A 1 195 ? -4.445  -7.365  13.095  1.00 81.13 195 A 1 
ATOM 1448 O O   . TYR A 1 195 ? -4.034  -8.463  13.471  1.00 78.50 195 A 1 
ATOM 1449 C CB  . TYR A 1 195 ? -4.784  -5.884  15.131  1.00 77.48 195 A 1 
ATOM 1450 C CG  . TYR A 1 195 ? -3.797  -4.829  14.669  1.00 73.91 195 A 1 
ATOM 1451 C CD1 . TYR A 1 195 ? -2.430  -5.149  14.536  1.00 69.14 195 A 1 
ATOM 1452 C CD2 . TYR A 1 195 ? -4.252  -3.544  14.316  1.00 66.30 195 A 1 
ATOM 1453 C CE1 . TYR A 1 195 ? -1.528  -4.193  14.030  1.00 64.19 195 A 1 
ATOM 1454 C CE2 . TYR A 1 195 ? -3.353  -2.587  13.808  1.00 63.79 195 A 1 
ATOM 1455 C CZ  . TYR A 1 195 ? -1.988  -2.911  13.655  1.00 66.94 195 A 1 
ATOM 1456 O OH  . TYR A 1 195 ? -1.131  -1.999  13.129  1.00 63.86 195 A 1 
ATOM 1457 N N   . PRO A 1 196 ? -4.021  -6.798  11.942  1.00 79.70 196 A 1 
ATOM 1458 C CA  . PRO A 1 196 ? -4.503  -5.537  11.366  1.00 81.02 196 A 1 
ATOM 1459 C C   . PRO A 1 196 ? -5.937  -5.661  10.829  1.00 84.04 196 A 1 
ATOM 1460 O O   . PRO A 1 196 ? -6.337  -6.707  10.304  1.00 82.70 196 A 1 
ATOM 1461 C CB  . PRO A 1 196 ? -3.495  -5.192  10.264  1.00 77.22 196 A 1 
ATOM 1462 C CG  . PRO A 1 196 ? -3.004  -6.565  9.803   1.00 73.20 196 A 1 
ATOM 1463 C CD  . PRO A 1 196 ? -3.030  -7.403  11.078  1.00 75.27 196 A 1 
ATOM 1464 N N   . GLY A 1 197 ? -6.710  -4.586  10.960  1.00 81.58 197 A 1 
ATOM 1465 C CA  . GLY A 1 197 ? -8.138  -4.564  10.654  1.00 83.38 197 A 1 
ATOM 1466 C C   . GLY A 1 197 ? -8.459  -4.884  9.204   1.00 86.48 197 A 1 
ATOM 1467 O O   . GLY A 1 197 ? -9.400  -5.632  8.939   1.00 86.06 197 A 1 
ATOM 1468 N N   . GLY A 1 198 ? -7.638  -4.409  8.257   1.00 84.67 198 A 1 
ATOM 1469 C CA  . GLY A 1 198 ? -7.792  -4.718  6.836   1.00 84.96 198 A 1 
ATOM 1470 C C   . GLY A 1 198 ? -7.773  -6.217  6.546   1.00 87.15 198 A 1 
ATOM 1471 O O   . GLY A 1 198 ? -8.692  -6.738  5.916   1.00 86.90 198 A 1 
ATOM 1472 N N   . ALA A 1 199 ? -6.778  -6.938  7.071   1.00 86.35 199 A 1 
ATOM 1473 C CA  . ALA A 1 199 ? -6.665  -8.383  6.880   1.00 87.15 199 A 1 
ATOM 1474 C C   . ALA A 1 199 ? -7.725  -9.170  7.671   1.00 89.51 199 A 1 
ATOM 1475 O O   . ALA A 1 199 ? -8.209  -10.205 7.208   1.00 89.81 199 A 1 
ATOM 1476 C CB  . ALA A 1 199 ? -5.245  -8.811  7.272   1.00 85.46 199 A 1 
ATOM 1477 N N   . ALA A 1 200 ? -8.092  -8.701  8.871   1.00 88.10 200 A 1 
ATOM 1478 C CA  . ALA A 1 200 ? -9.118  -9.335  9.691   1.00 89.28 200 A 1 
ATOM 1479 C C   . ALA A 1 200 ? -10.503 -9.257  9.028   1.00 91.31 200 A 1 
ATOM 1480 O O   . ALA A 1 200 ? -11.170 -10.284 8.887   1.00 91.76 200 A 1 
ATOM 1481 C CB  . ALA A 1 200 ? -9.104  -8.691  11.080  1.00 88.82 200 A 1 
ATOM 1482 N N   . ILE A 1 201 ? -10.889 -8.076  8.566   1.00 91.16 201 A 1 
ATOM 1483 C CA  . ILE A 1 201 ? -12.147 -7.840  7.857   1.00 91.96 201 A 1 
ATOM 1484 C C   . ILE A 1 201 ? -12.163 -8.588  6.526   1.00 92.71 201 A 1 
ATOM 1485 O O   . ILE A 1 201 ? -13.144 -9.260  6.250   1.00 92.75 201 A 1 
ATOM 1486 C CB  . ILE A 1 201 ? -12.401 -6.325  7.707   1.00 91.75 201 A 1 
ATOM 1487 C CG1 . ILE A 1 201 ? -12.789 -5.757  9.092   1.00 89.52 201 A 1 
ATOM 1488 C CG2 . ILE A 1 201 ? -13.500 -6.023  6.672   1.00 88.82 201 A 1 
ATOM 1489 C CD1 . ILE A 1 201 ? -12.843 -4.229  9.160   1.00 85.40 201 A 1 
ATOM 1490 N N   . ASP A 1 202 ? -11.088 -8.563  5.746   1.00 92.13 202 A 1 
ATOM 1491 C CA  . ASP A 1 202 ? -11.003 -9.277  4.463   1.00 92.53 202 A 1 
ATOM 1492 C C   . ASP A 1 202 ? -11.234 -10.789 4.625   1.00 93.11 202 A 1 
ATOM 1493 O O   . ASP A 1 202 ? -11.983 -11.398 3.864   1.00 93.09 202 A 1 
ATOM 1494 C CB  . ASP A 1 202 ? -9.637  -9.005  3.817   1.00 91.64 202 A 1 
ATOM 1495 C CG  . ASP A 1 202 ? -9.550  -9.574  2.399   1.00 90.76 202 A 1 
ATOM 1496 O OD1 . ASP A 1 202 ? -10.211 -9.014  1.504   1.00 85.82 202 A 1 
ATOM 1497 O OD2 . ASP A 1 202 ? -8.832  -10.568 2.174   1.00 85.61 202 A 1 
ATOM 1498 N N   . ARG A 1 203 ? -10.641 -11.403 5.657   1.00 93.43 203 A 1 
ATOM 1499 C CA  . ARG A 1 203 ? -10.878 -12.824 5.967   1.00 92.95 203 A 1 
ATOM 1500 C C   . ARG A 1 203 ? -12.312 -13.095 6.410   1.00 93.37 203 A 1 
ATOM 1501 O O   . ARG A 1 203 ? -12.893 -14.086 5.985   1.00 93.17 203 A 1 
ATOM 1502 C CB  . ARG A 1 203 ? -9.912  -13.315 7.052   1.00 92.86 203 A 1 
ATOM 1503 C CG  . ARG A 1 203 ? -8.474  -13.495 6.543   1.00 84.72 203 A 1 
ATOM 1504 C CD  . ARG A 1 203 ? -7.602  -14.183 7.596   1.00 82.59 203 A 1 
ATOM 1505 N NE  . ARG A 1 203 ? -7.587  -13.468 8.890   1.00 72.16 203 A 1 
ATOM 1506 C CZ  . ARG A 1 203 ? -6.694  -12.591 9.314   1.00 64.79 203 A 1 
ATOM 1507 N NH1 . ARG A 1 203 ? -5.669  -12.241 8.593   1.00 57.18 203 A 1 
ATOM 1508 N NH2 . ARG A 1 203 ? -6.809  -12.050 10.496  1.00 55.32 203 A 1 
ATOM 1509 N N   . LEU A 1 204 ? -12.854 -12.250 7.286   1.00 93.39 204 A 1 
ATOM 1510 C CA  . LEU A 1 204 ? -14.186 -12.443 7.855   1.00 92.98 204 A 1 
ATOM 1511 C C   . LEU A 1 204 ? -15.287 -12.243 6.805   1.00 93.42 204 A 1 
ATOM 1512 O O   . LEU A 1 204 ? -16.224 -13.035 6.742   1.00 92.81 204 A 1 
ATOM 1513 C CB  . LEU A 1 204 ? -14.329 -11.503 9.063   1.00 92.20 204 A 1 
ATOM 1514 C CG  . LEU A 1 204 ? -15.602 -11.726 9.898   1.00 85.23 204 A 1 
ATOM 1515 C CD1 . LEU A 1 204 ? -15.674 -13.131 10.497  1.00 80.50 204 A 1 
ATOM 1516 C CD2 . LEU A 1 204 ? -15.614 -10.727 11.056  1.00 80.57 204 A 1 
ATOM 1517 N N   . ALA A 1 205 ? -15.116 -11.253 5.935   1.00 93.84 205 A 1 
ATOM 1518 C CA  . ALA A 1 205 ? -16.041 -10.883 4.869   1.00 93.55 205 A 1 
ATOM 1519 C C   . ALA A 1 205 ? -16.352 -12.023 3.891   1.00 93.25 205 A 1 
ATOM 1520 O O   . ALA A 1 205 ? -17.453 -12.078 3.360   1.00 93.01 205 A 1 
ATOM 1521 C CB  . ALA A 1 205 ? -15.445 -9.680  4.130   1.00 93.94 205 A 1 
ATOM 1522 N N   . ARG A 1 206 ? -15.429 -12.978 3.702   1.00 93.98 206 A 1 
ATOM 1523 C CA  . ARG A 1 206 ? -15.610 -14.128 2.789   1.00 92.42 206 A 1 
ATOM 1524 C C   . ARG A 1 206 ? -16.795 -15.029 3.143   1.00 91.59 206 A 1 
ATOM 1525 O O   . ARG A 1 206 ? -17.256 -15.781 2.294   1.00 89.31 206 A 1 
ATOM 1526 C CB  . ARG A 1 206 ? -14.336 -14.984 2.771   1.00 92.21 206 A 1 
ATOM 1527 C CG  . ARG A 1 206 ? -13.133 -14.213 2.235   1.00 89.54 206 A 1 
ATOM 1528 C CD  . ARG A 1 206 ? -11.866 -15.067 2.309   1.00 85.24 206 A 1 
ATOM 1529 N NE  . ARG A 1 206 ? -10.687 -14.256 1.988   1.00 79.42 206 A 1 
ATOM 1530 C CZ  . ARG A 1 206 ? -9.463  -14.684 1.751   1.00 72.75 206 A 1 
ATOM 1531 N NH1 . ARG A 1 206 ? -9.157  -15.954 1.776   1.00 67.03 206 A 1 
ATOM 1532 N NH2 . ARG A 1 206 ? -8.523  -13.818 1.484   1.00 65.65 206 A 1 
ATOM 1533 N N   . ASN A 1 207 ? -17.237 -14.990 4.395   1.00 91.82 207 A 1 
ATOM 1534 C CA  . ASN A 1 207 ? -18.349 -15.804 4.886   1.00 90.09 207 A 1 
ATOM 1535 C C   . ASN A 1 207 ? -19.610 -14.973 5.180   1.00 90.08 207 A 1 
ATOM 1536 O O   . ASN A 1 207 ? -20.572 -15.515 5.721   1.00 87.46 207 A 1 
ATOM 1537 C CB  . ASN A 1 207 ? -17.885 -16.576 6.133   1.00 89.47 207 A 1 
ATOM 1538 C CG  . ASN A 1 207 ? -16.678 -17.456 5.873   1.00 86.25 207 A 1 
ATOM 1539 O OD1 . ASN A 1 207 ? -16.672 -18.373 5.070   1.00 77.82 207 A 1 
ATOM 1540 N ND2 . ASN A 1 207 ? -15.591 -17.219 6.563   1.00 76.68 207 A 1 
ATOM 1541 N N   . GLY A 1 208 ? -19.589 -13.669 4.901   1.00 90.93 208 A 1 
ATOM 1542 C CA  . GLY A 1 208 ? -20.691 -12.751 5.169   1.00 90.59 208 A 1 
ATOM 1543 C C   . GLY A 1 208 ? -21.476 -12.383 3.914   1.00 90.97 208 A 1 
ATOM 1544 O O   . GLY A 1 208 ? -20.974 -12.502 2.795   1.00 90.18 208 A 1 
ATOM 1545 N N   . ASP A 1 209 ? -22.695 -11.902 4.109   1.00 90.69 209 A 1 
ATOM 1546 C CA  . ASP A 1 209 ? -23.508 -11.302 3.053   1.00 90.58 209 A 1 
ATOM 1547 C C   . ASP A 1 209 ? -23.129 -9.818  2.881   1.00 91.49 209 A 1 
ATOM 1548 O O   . ASP A 1 209 ? -23.417 -8.998  3.760   1.00 91.80 209 A 1 
ATOM 1549 C CB  . ASP A 1 209 ? -25.007 -11.485 3.363   1.00 89.47 209 A 1 
ATOM 1550 C CG  . ASP A 1 209 ? -25.931 -10.857 2.304   1.00 87.77 209 A 1 
ATOM 1551 O OD1 . ASP A 1 209 ? -25.424 -10.371 1.268   1.00 84.62 209 A 1 
ATOM 1552 O OD2 . ASP A 1 209 ? -27.163 -10.841 2.532   1.00 83.11 209 A 1 
ATOM 1553 N N   . PRO A 1 210 ? -22.527 -9.424  1.748   1.00 91.29 210 A 1 
ATOM 1554 C CA  . PRO A 1 210 ? -22.169 -8.032  1.507   1.00 91.70 210 A 1 
ATOM 1555 C C   . PRO A 1 210 ? -23.391 -7.114  1.355   1.00 92.17 210 A 1 
ATOM 1556 O O   . PRO A 1 210 ? -23.242 -5.895  1.385   1.00 91.23 210 A 1 
ATOM 1557 C CB  . PRO A 1 210 ? -21.310 -8.065  0.236   1.00 91.60 210 A 1 
ATOM 1558 C CG  . PRO A 1 210 ? -21.844 -9.278  -0.518  1.00 90.35 210 A 1 
ATOM 1559 C CD  . PRO A 1 210 ? -22.182 -10.254 0.606   1.00 92.00 210 A 1 
ATOM 1560 N N   . GLU A 1 211 ? -24.592 -7.661  1.192   1.00 90.67 211 A 1 
ATOM 1561 C CA  . GLU A 1 211 ? -25.842 -6.906  1.059   1.00 90.04 211 A 1 
ATOM 1562 C C   . GLU A 1 211 ? -26.663 -6.836  2.360   1.00 90.40 211 A 1 
ATOM 1563 O O   . GLU A 1 211 ? -27.740 -6.237  2.367   1.00 88.88 211 A 1 
ATOM 1564 C CB  . GLU A 1 211 ? -26.686 -7.491  -0.093  1.00 89.34 211 A 1 
ATOM 1565 C CG  . GLU A 1 211 ? -25.994 -7.484  -1.473  1.00 86.53 211 A 1 
ATOM 1566 C CD  . GLU A 1 211 ? -25.604 -6.070  -1.951  1.00 81.25 211 A 1 
ATOM 1567 O OE1 . GLU A 1 211 ? -24.548 -5.919  -2.596  1.00 71.85 211 A 1 
ATOM 1568 O OE2 . GLU A 1 211 ? -26.327 -5.093  -1.649  1.00 72.06 211 A 1 
ATOM 1569 N N   . ALA A 1 212 ? -26.177 -7.412  3.459   1.00 91.33 212 A 1 
ATOM 1570 C CA  . ALA A 1 212 ? -26.871 -7.414  4.750   1.00 90.84 212 A 1 
ATOM 1571 C C   . ALA A 1 212 ? -27.099 -5.996  5.308   1.00 90.94 212 A 1 
ATOM 1572 O O   . ALA A 1 212 ? -28.125 -5.727  5.941   1.00 89.70 212 A 1 
ATOM 1573 C CB  . ALA A 1 212 ? -26.060 -8.265  5.730   1.00 90.79 212 A 1 
ATOM 1574 N N   . PHE A 1 213 ? -26.172 -5.075  5.020   1.00 92.10 213 A 1 
ATOM 1575 C CA  . PHE A 1 213 ? -26.258 -3.666  5.394   1.00 92.44 213 A 1 
ATOM 1576 C C   . PHE A 1 213 ? -26.017 -2.760  4.186   1.00 93.11 213 A 1 
ATOM 1577 O O   . PHE A 1 213 ? -25.069 -2.939  3.416   1.00 92.32 213 A 1 
ATOM 1578 C CB  . PHE A 1 213 ? -25.280 -3.349  6.531   1.00 92.32 213 A 1 
ATOM 1579 C CG  . PHE A 1 213 ? -25.470 -4.190  7.777   1.00 92.28 213 A 1 
ATOM 1580 C CD1 . PHE A 1 213 ? -26.315 -3.749  8.810   1.00 89.27 213 A 1 
ATOM 1581 C CD2 . PHE A 1 213 ? -24.813 -5.428  7.894   1.00 90.25 213 A 1 
ATOM 1582 C CE1 . PHE A 1 213 ? -26.500 -4.539  9.956   1.00 89.66 213 A 1 
ATOM 1583 C CE2 . PHE A 1 213 ? -25.005 -6.224  9.038   1.00 90.05 213 A 1 
ATOM 1584 C CZ  . PHE A 1 213 ? -25.848 -5.780  10.069  1.00 90.72 213 A 1 
ATOM 1585 N N   . ASN A 1 214 ? -26.863 -1.742  4.043   1.00 91.56 214 A 1 
ATOM 1586 C CA  . ASN A 1 214 ? -26.755 -0.734  2.990   1.00 91.21 214 A 1 
ATOM 1587 C C   . ASN A 1 214 ? -26.118 0.555   3.533   1.00 91.59 214 A 1 
ATOM 1588 O O   . ASN A 1 214 ? -26.795 1.568   3.725   1.00 89.16 214 A 1 
ATOM 1589 C CB  . ASN A 1 214 ? -28.134 -0.525  2.352   1.00 89.09 214 A 1 
ATOM 1590 C CG  . ASN A 1 214 ? -28.042 0.335   1.104   1.00 80.04 214 A 1 
ATOM 1591 O OD1 . ASN A 1 214 ? -27.045 0.382   0.401   1.00 72.15 214 A 1 
ATOM 1592 N ND2 . ASN A 1 214 ? -29.103 1.018   0.756   1.00 70.52 214 A 1 
ATOM 1593 N N   . PHE A 1 215 ? -24.819 0.500   3.816   1.00 91.64 215 A 1 
ATOM 1594 C CA  . PHE A 1 215 ? -24.089 1.644   4.364   1.00 91.43 215 A 1 
ATOM 1595 C C   . PHE A 1 215 ? -24.004 2.827   3.386   1.00 90.94 215 A 1 
ATOM 1596 O O   . PHE A 1 215 ? -23.998 2.641   2.165   1.00 88.91 215 A 1 
ATOM 1597 C CB  . PHE A 1 215 ? -22.691 1.209   4.827   1.00 91.37 215 A 1 
ATOM 1598 C CG  . PHE A 1 215 ? -22.685 0.220   5.972   1.00 92.03 215 A 1 
ATOM 1599 C CD1 . PHE A 1 215 ? -23.359 0.509   7.174   1.00 88.39 215 A 1 
ATOM 1600 C CD2 . PHE A 1 215 ? -21.994 -0.998  5.836   1.00 88.53 215 A 1 
ATOM 1601 C CE1 . PHE A 1 215 ? -23.351 -0.422  8.229   1.00 88.01 215 A 1 
ATOM 1602 C CE2 . PHE A 1 215 ? -21.983 -1.925  6.892   1.00 87.59 215 A 1 
ATOM 1603 C CZ  . PHE A 1 215 ? -22.664 -1.642  8.089   1.00 90.11 215 A 1 
ATOM 1604 N N   . PRO A 1 216 ? -23.920 4.060   3.911   1.00 90.87 216 A 1 
ATOM 1605 C CA  . PRO A 1 216 ? -23.938 5.258   3.087   1.00 89.51 216 A 1 
ATOM 1606 C C   . PRO A 1 216 ? -22.639 5.426   2.295   1.00 89.82 216 A 1 
ATOM 1607 O O   . PRO A 1 216 ? -21.537 5.178   2.784   1.00 89.28 216 A 1 
ATOM 1608 C CB  . PRO A 1 216 ? -24.169 6.417   4.062   1.00 88.14 216 A 1 
ATOM 1609 C CG  . PRO A 1 216 ? -23.521 5.917   5.351   1.00 87.70 216 A 1 
ATOM 1610 C CD  . PRO A 1 216 ? -23.814 4.423   5.321   1.00 89.96 216 A 1 
ATOM 1611 N N   . LEU A 1 217 ? -22.780 5.935   1.076   1.00 88.85 217 A 1 
ATOM 1612 C CA  . LEU A 1 217 ? -21.667 6.363   0.240   1.00 88.08 217 A 1 
ATOM 1613 C C   . LEU A 1 217 ? -21.546 7.893   0.291   1.00 87.02 217 A 1 
ATOM 1614 O O   . LEU A 1 217 ? -22.566 8.586   0.182   1.00 83.65 217 A 1 
ATOM 1615 C CB  . LEU A 1 217 ? -21.880 5.851   -1.193  1.00 87.39 217 A 1 
ATOM 1616 C CG  . LEU A 1 217 ? -21.704 4.326   -1.319  1.00 86.60 217 A 1 
ATOM 1617 C CD1 . LEU A 1 217 ? -22.356 3.814   -2.596  1.00 82.96 217 A 1 
ATOM 1618 C CD2 . LEU A 1 217 ? -20.223 3.938   -1.366  1.00 82.73 217 A 1 
ATOM 1619 N N   . PRO A 1 218 ? -20.332 8.449   0.421   1.00 86.88 218 A 1 
ATOM 1620 C CA  . PRO A 1 218 ? -20.141 9.891   0.452   1.00 85.00 218 A 1 
ATOM 1621 C C   . PRO A 1 218 ? -20.491 10.522  -0.903  1.00 84.27 218 A 1 
ATOM 1622 O O   . PRO A 1 218 ? -20.207 9.974   -1.972  1.00 81.41 218 A 1 
ATOM 1623 C CB  . PRO A 1 218 ? -18.675 10.094  0.844   1.00 83.12 218 A 1 
ATOM 1624 C CG  . PRO A 1 218 ? -17.990 8.841   0.311   1.00 82.85 218 A 1 
ATOM 1625 C CD  . PRO A 1 218 ? -19.049 7.762   0.496   1.00 85.94 218 A 1 
ATOM 1626 N N   . ASN A 1 219 ? -21.080 11.717  -0.862  1.00 82.87 219 A 1 
ATOM 1627 C CA  . ASN A 1 219 ? -21.422 12.486  -2.062  1.00 80.03 219 A 1 
ATOM 1628 C C   . ASN A 1 219 ? -20.441 13.653  -2.257  1.00 77.84 219 A 1 
ATOM 1629 O O   . ASN A 1 219 ? -20.826 14.821  -2.194  1.00 71.72 219 A 1 
ATOM 1630 C CB  . ASN A 1 219 ? -22.898 12.910  -2.000  1.00 75.62 219 A 1 
ATOM 1631 C CG  . ASN A 1 219 ? -23.406 13.493  -3.311  1.00 67.69 219 A 1 
ATOM 1632 O OD1 . ASN A 1 219 ? -22.794 13.441  -4.366  1.00 60.84 219 A 1 
ATOM 1633 N ND2 . ASN A 1 219 ? -24.590 14.054  -3.296  1.00 60.57 219 A 1 
ATOM 1634 N N   . LEU A 1 220 ? -19.160 13.334  -2.471  1.00 76.66 220 A 1 
ATOM 1635 C CA  . LEU A 1 220 ? -18.072 14.321  -2.595  1.00 73.56 220 A 1 
ATOM 1636 C C   . LEU A 1 220 ? -17.837 14.812  -4.030  1.00 72.15 220 A 1 
ATOM 1637 O O   . LEU A 1 220 ? -17.010 15.680  -4.275  1.00 66.22 220 A 1 
ATOM 1638 C CB  . LEU A 1 220 ? -16.786 13.727  -2.003  1.00 69.08 220 A 1 
ATOM 1639 C CG  . LEU A 1 220 ? -16.872 13.380  -0.509  1.00 65.34 220 A 1 
ATOM 1640 C CD1 . LEU A 1 220 ? -15.546 12.768  -0.080  1.00 62.72 220 A 1 
ATOM 1641 C CD2 . LEU A 1 220 ? -17.156 14.601  0.367   1.00 61.94 220 A 1 
ATOM 1642 N N   . HIS A 1 221 ? -18.569 14.272  -4.998  1.00 72.64 221 A 1 
ATOM 1643 C CA  . HIS A 1 221 ? -18.270 14.497  -6.414  1.00 68.64 221 A 1 
ATOM 1644 C C   . HIS A 1 221 ? -18.829 15.805  -6.993  1.00 68.56 221 A 1 
ATOM 1645 O O   . HIS A 1 221 ? -18.706 16.045  -8.198  1.00 61.64 221 A 1 
ATOM 1646 C CB  . HIS A 1 221 ? -18.749 13.280  -7.200  1.00 61.83 221 A 1 
ATOM 1647 C CG  . HIS A 1 221 ? -18.234 11.970  -6.660  1.00 56.71 221 A 1 
ATOM 1648 N ND1 . HIS A 1 221 ? -16.923 11.649  -6.388  1.00 49.86 221 A 1 
ATOM 1649 C CD2 . HIS A 1 221 ? -19.000 10.880  -6.356  1.00 47.96 221 A 1 
ATOM 1650 C CE1 . HIS A 1 221 ? -16.893 10.383  -5.941  1.00 45.75 221 A 1 
ATOM 1651 N NE2 . HIS A 1 221 ? -18.139 9.875   -5.913  1.00 46.86 221 A 1 
ATOM 1652 N N   . LYS A 1 222 ? -19.461 16.634  -6.164  1.00 67.00 222 A 1 
ATOM 1653 C CA  . LYS A 1 222 ? -19.998 17.946  -6.534  1.00 65.30 222 A 1 
ATOM 1654 C C   . LYS A 1 222 ? -19.068 19.038  -6.004  1.00 66.90 222 A 1 
ATOM 1655 O O   . LYS A 1 222 ? -19.265 19.517  -4.896  1.00 60.25 222 A 1 
ATOM 1656 C CB  . LYS A 1 222 ? -21.437 18.098  -6.008  1.00 57.12 222 A 1 
ATOM 1657 C CG  . LYS A 1 222 ? -22.434 17.121  -6.648  1.00 50.59 222 A 1 
ATOM 1658 C CD  . LYS A 1 222 ? -23.854 17.409  -6.136  1.00 45.12 222 A 1 
ATOM 1659 C CE  . LYS A 1 222 ? -24.858 16.430  -6.754  1.00 38.40 222 A 1 
ATOM 1660 N NZ  . LYS A 1 222 ? -26.236 16.696  -6.273  1.00 32.28 222 A 1 
ATOM 1661 N N   . GLY A 1 223 ? -18.047 19.423  -6.759  1.00 70.37 223 A 1 
ATOM 1662 C CA  . GLY A 1 223 ? -17.137 20.501  -6.353  1.00 71.45 223 A 1 
ATOM 1663 C C   . GLY A 1 223 ? -15.778 20.483  -7.052  1.00 74.57 223 A 1 
ATOM 1664 O O   . GLY A 1 223 ? -15.612 19.842  -8.090  1.00 69.57 223 A 1 
ATOM 1665 N N   . GLN A 1 224 ? -14.804 21.181  -6.462  1.00 76.74 224 A 1 
ATOM 1666 C CA  . GLN A 1 224 ? -13.446 21.350  -7.009  1.00 76.50 224 A 1 
ATOM 1667 C C   . GLN A 1 224 ? -12.553 20.104  -6.865  1.00 77.44 224 A 1 
ATOM 1668 O O   . GLN A 1 224 ? -11.468 20.060  -7.440  1.00 72.40 224 A 1 
ATOM 1669 C CB  . GLN A 1 224 ? -12.783 22.562  -6.329  1.00 72.14 224 A 1 
ATOM 1670 C CG  . GLN A 1 224 ? -13.477 23.896  -6.676  1.00 65.39 224 A 1 
ATOM 1671 C CD  . GLN A 1 224 ? -12.789 25.106  -6.046  1.00 59.08 224 A 1 
ATOM 1672 O OE1 . GLN A 1 224 ? -11.906 25.005  -5.217  1.00 53.77 224 A 1 
ATOM 1673 N NE2 . GLN A 1 224 ? -13.176 26.309  -6.410  1.00 51.62 224 A 1 
ATOM 1674 N N   . HIS A 1 225 ? -12.991 19.091  -6.106  1.00 81.46 225 A 1 
ATOM 1675 C CA  . HIS A 1 225 ? -12.192 17.914  -5.753  1.00 82.10 225 A 1 
ATOM 1676 C C   . HIS A 1 225 ? -12.949 16.603  -6.031  1.00 85.49 225 A 1 
ATOM 1677 O O   . HIS A 1 225 ? -13.343 15.887  -5.107  1.00 83.81 225 A 1 
ATOM 1678 C CB  . HIS A 1 225 ? -11.747 18.059  -4.292  1.00 77.86 225 A 1 
ATOM 1679 C CG  . HIS A 1 225 ? -10.918 19.301  -4.073  1.00 73.92 225 A 1 
ATOM 1680 N ND1 . HIS A 1 225 ? -9.869  19.718  -4.851  1.00 65.79 225 A 1 
ATOM 1681 C CD2 . HIS A 1 225 ? -11.109 20.255  -3.113  1.00 64.94 225 A 1 
ATOM 1682 C CE1 . HIS A 1 225 ? -9.437  20.893  -4.371  1.00 63.84 225 A 1 
ATOM 1683 N NE2 . HIS A 1 225 ? -10.161 21.260  -3.308  1.00 64.45 225 A 1 
ATOM 1684 N N   . PRO A 1 226 ? -13.174 16.257  -7.297  1.00 87.96 226 A 1 
ATOM 1685 C CA  . PRO A 1 226 ? -14.070 15.161  -7.677  1.00 88.61 226 A 1 
ATOM 1686 C C   . PRO A 1 226 ? -13.532 13.756  -7.372  1.00 89.83 226 A 1 
ATOM 1687 O O   . PRO A 1 226 ? -14.267 12.783  -7.550  1.00 88.21 226 A 1 
ATOM 1688 C CB  . PRO A 1 226 ? -14.299 15.362  -9.179  1.00 86.65 226 A 1 
ATOM 1689 C CG  . PRO A 1 226 ? -13.001 16.008  -9.652  1.00 86.18 226 A 1 
ATOM 1690 C CD  . PRO A 1 226 ? -12.637 16.913  -8.485  1.00 88.40 226 A 1 
ATOM 1691 N N   . TYR A 1 227 ? -12.268 13.635  -6.955  1.00 89.91 227 A 1 
ATOM 1692 C CA  . TYR A 1 227 ? -11.596 12.360  -6.679  1.00 91.22 227 A 1 
ATOM 1693 C C   . TYR A 1 227 ? -11.309 12.127  -5.190  1.00 91.47 227 A 1 
ATOM 1694 O O   . TYR A 1 227 ? -10.722 11.105  -4.840  1.00 90.14 227 A 1 
ATOM 1695 C CB  . TYR A 1 227 ? -10.298 12.275  -7.491  1.00 91.76 227 A 1 
ATOM 1696 C CG  . TYR A 1 227 ? -10.382 12.784  -8.916  1.00 92.59 227 A 1 
ATOM 1697 C CD1 . TYR A 1 227 ? -11.344 12.276  -9.808  1.00 90.08 227 A 1 
ATOM 1698 C CD2 . TYR A 1 227 ? -9.497  13.792  -9.340  1.00 90.63 227 A 1 
ATOM 1699 C CE1 . TYR A 1 227 ? -11.428 12.783  -11.119 1.00 89.91 227 A 1 
ATOM 1700 C CE2 . TYR A 1 227 ? -9.573  14.296  -10.648 1.00 90.18 227 A 1 
ATOM 1701 C CZ  . TYR A 1 227 ? -10.541 13.797  -11.538 1.00 90.96 227 A 1 
ATOM 1702 O OH  . TYR A 1 227 ? -10.612 14.299  -12.796 1.00 89.58 227 A 1 
ATOM 1703 N N   . ASP A 1 228 ? -11.688 13.066  -4.318  1.00 90.22 228 A 1 
ATOM 1704 C CA  . ASP A 1 228 ? -11.490 12.907  -2.880  1.00 90.05 228 A 1 
ATOM 1705 C C   . ASP A 1 228 ? -12.406 11.806  -2.316  1.00 90.65 228 A 1 
ATOM 1706 O O   . ASP A 1 228 ? -13.493 11.523  -2.833  1.00 90.06 228 A 1 
ATOM 1707 C CB  . ASP A 1 228 ? -11.650 14.251  -2.148  1.00 88.57 228 A 1 
ATOM 1708 C CG  . ASP A 1 228 ? -10.472 15.224  -2.352  1.00 87.08 228 A 1 
ATOM 1709 O OD1 . ASP A 1 228 ? -9.443  14.851  -2.966  1.00 84.34 228 A 1 
ATOM 1710 O OD2 . ASP A 1 228 ? -10.556 16.374  -1.870  1.00 83.48 228 A 1 
ATOM 1711 N N   . VAL A 1 229 ? -11.950 11.171  -1.238  1.00 89.63 229 A 1 
ATOM 1712 C CA  . VAL A 1 229 ? -12.664 10.097  -0.536  1.00 89.80 229 A 1 
ATOM 1713 C C   . VAL A 1 229 ? -12.916 10.479  0.924   1.00 88.87 229 A 1 
ATOM 1714 O O   . VAL A 1 229 ? -12.228 11.327  1.489   1.00 86.92 229 A 1 
ATOM 1715 C CB  . VAL A 1 229 ? -11.942 8.739   -0.662  1.00 90.01 229 A 1 
ATOM 1716 C CG1 . VAL A 1 229 ? -11.850 8.283   -2.122  1.00 87.20 229 A 1 
ATOM 1717 C CG2 . VAL A 1 229 ? -10.531 8.732   -0.071  1.00 86.70 229 A 1 
ATOM 1718 N N   . SER A 1 230 ? -13.922 9.863   1.542   1.00 89.19 230 A 1 
ATOM 1719 C CA  . SER A 1 230 ? -14.258 10.053  2.957   1.00 89.68 230 A 1 
ATOM 1720 C C   . SER A 1 230 ? -14.746 8.741   3.550   1.00 90.38 230 A 1 
ATOM 1721 O O   . SER A 1 230 ? -15.610 8.081   2.969   1.00 90.22 230 A 1 
ATOM 1722 C CB  . SER A 1 230 ? -15.327 11.135  3.102   1.00 88.21 230 A 1 
ATOM 1723 O OG  . SER A 1 230 ? -15.914 11.159  4.387   1.00 81.98 230 A 1 
ATOM 1724 N N   . TYR A 1 231 ? -14.222 8.390   4.713   1.00 89.62 231 A 1 
ATOM 1725 C CA  . TYR A 1 231 ? -14.560 7.170   5.448   1.00 90.68 231 A 1 
ATOM 1726 C C   . TYR A 1 231 ? -15.222 7.433   6.802   1.00 90.78 231 A 1 
ATOM 1727 O O   . TYR A 1 231 ? -15.789 6.511   7.387   1.00 88.03 231 A 1 
ATOM 1728 C CB  . TYR A 1 231 ? -13.308 6.299   5.579   1.00 90.33 231 A 1 
ATOM 1729 C CG  . TYR A 1 231 ? -12.875 5.707   4.253   1.00 91.17 231 A 1 
ATOM 1730 C CD1 . TYR A 1 231 ? -13.542 4.574   3.752   1.00 87.66 231 A 1 
ATOM 1731 C CD2 . TYR A 1 231 ? -11.851 6.310   3.501   1.00 88.63 231 A 1 
ATOM 1732 C CE1 . TYR A 1 231 ? -13.186 4.043   2.502   1.00 87.30 231 A 1 
ATOM 1733 C CE2 . TYR A 1 231 ? -11.495 5.785   2.245   1.00 87.42 231 A 1 
ATOM 1734 C CZ  . TYR A 1 231 ? -12.165 4.652   1.744   1.00 88.78 231 A 1 
ATOM 1735 O OH  . TYR A 1 231 ? -11.837 4.144   0.528   1.00 86.97 231 A 1 
ATOM 1736 N N   . SER A 1 232 ? -15.213 8.675   7.303   1.00 89.27 232 A 1 
ATOM 1737 C CA  . SER A 1 232 ? -15.788 8.997   8.615   1.00 88.60 232 A 1 
ATOM 1738 C C   . SER A 1 232 ? -17.292 8.722   8.688   1.00 89.68 232 A 1 
ATOM 1739 O O   . SER A 1 232 ? -17.772 8.196   9.694   1.00 88.89 232 A 1 
ATOM 1740 C CB  . SER A 1 232 ? -15.502 10.454  8.982   1.00 85.64 232 A 1 
ATOM 1741 O OG  . SER A 1 232 ? -16.177 11.333  8.107   1.00 73.86 232 A 1 
ATOM 1742 N N   . GLY A 1 233 ? -18.030 9.005   7.609   1.00 89.14 233 A 1 
ATOM 1743 C CA  . GLY A 1 233 ? -19.461 8.714   7.503   1.00 89.80 233 A 1 
ATOM 1744 C C   . GLY A 1 233 ? -19.746 7.214   7.518   1.00 91.89 233 A 1 
ATOM 1745 O O   . GLY A 1 233 ? -20.571 6.757   8.308   1.00 91.71 233 A 1 
ATOM 1746 N N   . LEU A 1 234 ? -19.007 6.435   6.733   1.00 89.76 234 A 1 
ATOM 1747 C CA  . LEU A 1 234 ? -19.106 4.971   6.728   1.00 91.14 234 A 1 
ATOM 1748 C C   . LEU A 1 234 ? -18.769 4.386   8.105   1.00 91.93 234 A 1 
ATOM 1749 O O   . LEU A 1 234 ? -19.549 3.614   8.655   1.00 91.43 234 A 1 
ATOM 1750 C CB  . LEU A 1 234 ? -18.191 4.404   5.625   1.00 91.54 234 A 1 
ATOM 1751 C CG  . LEU A 1 234 ? -18.075 2.869   5.638   1.00 91.00 234 A 1 
ATOM 1752 C CD1 . LEU A 1 234 ? -19.425 2.179   5.463   1.00 86.63 234 A 1 
ATOM 1753 C CD2 . LEU A 1 234 ? -17.146 2.397   4.523   1.00 87.84 234 A 1 
ATOM 1754 N N   . LYS A 1 235 ? -17.653 4.794   8.702   1.00 92.17 235 A 1 
ATOM 1755 C CA  . LYS A 1 235 ? -17.246 4.372   10.048  1.00 91.17 235 A 1 
ATOM 1756 C C   . LYS A 1 235 ? -18.330 4.667   11.085  1.00 91.42 235 A 1 
ATOM 1757 O O   . LYS A 1 235 ? -18.667 3.805   11.885  1.00 91.42 235 A 1 
ATOM 1758 C CB  . LYS A 1 235 ? -15.927 5.075   10.390  1.00 89.94 235 A 1 
ATOM 1759 C CG  . LYS A 1 235 ? -15.398 4.743   11.792  1.00 84.11 235 A 1 
ATOM 1760 C CD  . LYS A 1 235 ? -14.254 5.689   12.183  1.00 79.38 235 A 1 
ATOM 1761 C CE  . LYS A 1 235 ? -14.765 7.127   12.392  1.00 71.30 235 A 1 
ATOM 1762 N NZ  . LYS A 1 235 ? -13.665 8.116   12.319  1.00 65.31 235 A 1 
ATOM 1763 N N   . THR A 1 236 ? -18.905 5.879   11.059  1.00 91.42 236 A 1 
ATOM 1764 C CA  . THR A 1 236 ? -19.974 6.283   11.985  1.00 90.84 236 A 1 
ATOM 1765 C C   . THR A 1 236 ? -21.223 5.427   11.797  1.00 91.72 236 A 1 
ATOM 1766 O O   . THR A 1 236 ? -21.799 4.981   12.784  1.00 91.63 236 A 1 
ATOM 1767 C CB  . THR A 1 236 ? -20.318 7.769   11.810  1.00 89.65 236 A 1 
ATOM 1768 O OG1 . THR A 1 236 ? -19.162 8.539   12.047  1.00 84.11 236 A 1 
ATOM 1769 C CG2 . THR A 1 236 ? -21.385 8.255   12.793  1.00 82.81 236 A 1 
ATOM 1770 N N   . ALA A 1 237 ? -21.607 5.155   10.557  1.00 91.08 237 A 1 
ATOM 1771 C CA  . ALA A 1 237 ? -22.740 4.293   10.241  1.00 91.29 237 A 1 
ATOM 1772 C C   . ALA A 1 237 ? -22.559 2.873   10.802  1.00 91.94 237 A 1 
ATOM 1773 O O   . ALA A 1 237 ? -23.451 2.356   11.466  1.00 91.85 237 A 1 
ATOM 1774 C CB  . ALA A 1 237 ? -22.919 4.279   8.719   1.00 92.05 237 A 1 
ATOM 1775 N N   . VAL A 1 238 ? -21.383 2.279   10.599  1.00 93.67 238 A 1 
ATOM 1776 C CA  . VAL A 1 238 ? -21.082 0.910   11.045  1.00 93.50 238 A 1 
ATOM 1777 C C   . VAL A 1 238 ? -20.988 0.807   12.568  1.00 92.68 238 A 1 
ATOM 1778 O O   . VAL A 1 238 ? -21.458 -0.166  13.144  1.00 91.62 238 A 1 
ATOM 1779 C CB  . VAL A 1 238 ? -19.781 0.418   10.388  1.00 93.64 238 A 1 
ATOM 1780 C CG1 . VAL A 1 238 ? -19.401 -0.998  10.831  1.00 88.65 238 A 1 
ATOM 1781 C CG2 . VAL A 1 238 ? -19.911 0.370   8.866   1.00 88.64 238 A 1 
ATOM 1782 N N   . ILE A 1 239 ? -20.386 1.797   13.240  1.00 92.16 239 A 1 
ATOM 1783 C CA  . ILE A 1 239 ? -20.138 1.744   14.690  1.00 90.78 239 A 1 
ATOM 1784 C C   . ILE A 1 239 ? -21.352 2.212   15.501  1.00 89.93 239 A 1 
ATOM 1785 O O   . ILE A 1 239 ? -21.706 1.593   16.495  1.00 87.80 239 A 1 
ATOM 1786 C CB  . ILE A 1 239 ? -18.852 2.532   15.034  1.00 89.98 239 A 1 
ATOM 1787 C CG1 . ILE A 1 239 ? -17.626 1.807   14.428  1.00 89.14 239 A 1 
ATOM 1788 C CG2 . ILE A 1 239 ? -18.684 2.715   16.554  1.00 88.06 239 A 1 
ATOM 1789 C CD1 . ILE A 1 239 ? -16.281 2.511   14.659  1.00 85.08 239 A 1 
ATOM 1790 N N   . ASN A 1 240 ? -21.990 3.311   15.091  1.00 90.23 240 A 1 
ATOM 1791 C CA  . ASN A 1 240 ? -22.977 4.006   15.923  1.00 88.63 240 A 1 
ATOM 1792 C C   . ASN A 1 240 ? -24.416 3.878   15.411  1.00 88.31 240 A 1 
ATOM 1793 O O   . ASN A 1 240 ? -25.351 4.238   16.122  1.00 86.30 240 A 1 
ATOM 1794 C CB  . ASN A 1 240 ? -22.576 5.488   16.031  1.00 88.07 240 A 1 
ATOM 1795 C CG  . ASN A 1 240 ? -21.201 5.705   16.638  1.00 85.53 240 A 1 
ATOM 1796 O OD1 . ASN A 1 240 ? -20.787 5.070   17.586  1.00 77.12 240 A 1 
ATOM 1797 N ND2 . ASN A 1 240 ? -20.435 6.631   16.112  1.00 76.79 240 A 1 
ATOM 1798 N N   . GLN A 1 241 ? -24.612 3.432   14.178  1.00 89.66 241 A 1 
ATOM 1799 C CA  . GLN A 1 241 ? -25.908 3.504   13.499  1.00 89.31 241 A 1 
ATOM 1800 C C   . GLN A 1 241 ? -26.243 2.215   12.739  1.00 89.20 241 A 1 
ATOM 1801 O O   . GLN A 1 241 ? -27.060 2.243   11.821  1.00 87.96 241 A 1 
ATOM 1802 C CB  . GLN A 1 241 ? -25.929 4.728   12.561  1.00 88.65 241 A 1 
ATOM 1803 C CG  . GLN A 1 241 ? -25.741 6.064   13.284  1.00 86.12 241 A 1 
ATOM 1804 C CD  . GLN A 1 241 ? -25.664 7.244   12.321  1.00 85.32 241 A 1 
ATOM 1805 O OE1 . GLN A 1 241 ? -25.294 7.137   11.161  1.00 79.78 241 A 1 
ATOM 1806 N NE2 . GLN A 1 241 ? -25.994 8.432   12.772  1.00 78.37 241 A 1 
ATOM 1807 N N   . LEU A 1 242 ? -25.633 1.089   13.106  1.00 89.55 242 A 1 
ATOM 1808 C CA  . LEU A 1 242 ? -25.694 -0.184  12.377  1.00 88.69 242 A 1 
ATOM 1809 C C   . LEU A 1 242 ? -27.122 -0.561  11.946  1.00 88.33 242 A 1 
ATOM 1810 O O   . LEU A 1 242 ? -27.372 -0.806  10.763  1.00 86.46 242 A 1 
ATOM 1811 C CB  . LEU A 1 242 ? -25.073 -1.277  13.270  1.00 87.96 242 A 1 
ATOM 1812 C CG  . LEU A 1 242 ? -24.970 -2.650  12.587  1.00 86.01 242 A 1 
ATOM 1813 C CD1 . LEU A 1 242 ? -23.950 -2.627  11.448  1.00 82.23 242 A 1 
ATOM 1814 C CD2 . LEU A 1 242 ? -24.547 -3.711  13.600  1.00 83.43 242 A 1 
ATOM 1815 N N   . GLU A 1 243 ? -28.074 -0.529  12.887  1.00 87.18 243 A 1 
ATOM 1816 C CA  . GLU A 1 243 ? -29.461 -0.945  12.653  1.00 86.83 243 A 1 
ATOM 1817 C C   . GLU A 1 243 ? -30.219 -0.056  11.661  1.00 87.31 243 A 1 
ATOM 1818 O O   . GLU A 1 243 ? -31.138 -0.524  10.995  1.00 84.39 243 A 1 
ATOM 1819 C CB  . GLU A 1 243 ? -30.211 -1.003  13.994  1.00 84.61 243 A 1 
ATOM 1820 C CG  . GLU A 1 243 ? -29.649 -2.060  14.960  1.00 78.64 243 A 1 
ATOM 1821 C CD  . GLU A 1 243 ? -29.537 -3.432  14.285  1.00 76.01 243 A 1 
ATOM 1822 O OE1 . GLU A 1 243 ? -28.459 -4.061  14.358  1.00 68.82 243 A 1 
ATOM 1823 O OE2 . GLU A 1 243 ? -30.490 -3.839  13.586  1.00 70.61 243 A 1 
ATOM 1824 N N   . GLN A 1 244 ? -29.820 1.205   11.504  1.00 88.59 244 A 1 
ATOM 1825 C CA  . GLN A 1 244 ? -30.431 2.108   10.522  1.00 87.99 244 A 1 
ATOM 1826 C C   . GLN A 1 244 ? -30.139 1.679   9.080   1.00 88.23 244 A 1 
ATOM 1827 O O   . GLN A 1 244 ? -30.871 2.047   8.163   1.00 85.61 244 A 1 
ATOM 1828 C CB  . GLN A 1 244 ? -29.932 3.549   10.724  1.00 87.41 244 A 1 
ATOM 1829 C CG  . GLN A 1 244 ? -30.242 4.101   12.118  1.00 79.97 244 A 1 
ATOM 1830 C CD  . GLN A 1 244 ? -29.770 5.542   12.311  1.00 76.76 244 A 1 
ATOM 1831 O OE1 . GLN A 1 244 ? -29.378 6.254   11.398  1.00 71.16 244 A 1 
ATOM 1832 N NE2 . GLN A 1 244 ? -29.791 6.041   13.528  1.00 70.53 244 A 1 
ATOM 1833 N N   . PHE A 1 245 ? -29.067 0.917   8.886   1.00 88.43 245 A 1 
ATOM 1834 C CA  . PHE A 1 245 ? -28.600 0.477   7.574   1.00 87.51 245 A 1 
ATOM 1835 C C   . PHE A 1 245 ? -28.853 -1.006  7.307   1.00 88.01 245 A 1 
ATOM 1836 O O   . PHE A 1 245 ? -28.517 -1.486  6.223   1.00 86.17 245 A 1 
ATOM 1837 C CB  . PHE A 1 245 ? -27.122 0.862   7.417   1.00 87.57 245 A 1 
ATOM 1838 C CG  . PHE A 1 245 ? -26.898 2.358   7.483   1.00 87.31 245 A 1 
ATOM 1839 C CD1 . PHE A 1 245 ? -27.249 3.173   6.393   1.00 83.55 245 A 1 
ATOM 1840 C CD2 . PHE A 1 245 ? -26.392 2.944   8.657   1.00 85.09 245 A 1 
ATOM 1841 C CE1 . PHE A 1 245 ? -27.095 4.567   6.474   1.00 83.71 245 A 1 
ATOM 1842 C CE2 . PHE A 1 245 ? -26.239 4.341   8.741   1.00 83.37 245 A 1 
ATOM 1843 C CZ  . PHE A 1 245 ? -26.591 5.151   7.649   1.00 84.85 245 A 1 
ATOM 1844 N N   . ARG A 1 246 ? -29.469 -1.731  8.250   1.00 89.10 246 A 1 
ATOM 1845 C CA  . ARG A 1 246 ? -29.852 -3.129  8.053   1.00 87.82 246 A 1 
ATOM 1846 C C   . ARG A 1 246 ? -30.894 -3.235  6.944   1.00 86.99 246 A 1 
ATOM 1847 O O   . ARG A 1 246 ? -31.890 -2.511  6.926   1.00 83.92 246 A 1 
ATOM 1848 C CB  . ARG A 1 246 ? -30.344 -3.734  9.376   1.00 86.00 246 A 1 
ATOM 1849 C CG  . ARG A 1 246 ? -30.542 -5.252  9.257   1.00 82.95 246 A 1 
ATOM 1850 C CD  . ARG A 1 246 ? -31.005 -5.883  10.572  1.00 82.01 246 A 1 
ATOM 1851 N NE  . ARG A 1 246 ? -29.997 -5.789  11.637  1.00 78.91 246 A 1 
ATOM 1852 C CZ  . ARG A 1 246 ? -29.019 -6.627  11.923  1.00 78.08 246 A 1 
ATOM 1853 N NH1 . ARG A 1 246 ? -28.762 -7.699  11.232  1.00 68.80 246 A 1 
ATOM 1854 N NH2 . ARG A 1 246 ? -28.267 -6.407  12.953  1.00 70.04 246 A 1 
ATOM 1855 N N   . ARG A 1 247 ? -30.698 -4.166  6.027   1.00 87.46 247 A 1 
ATOM 1856 C CA  . ARG A 1 247 ? -31.650 -4.407  4.946   1.00 85.24 247 A 1 
ATOM 1857 C C   . ARG A 1 247 ? -32.929 -5.042  5.499   1.00 83.46 247 A 1 
ATOM 1858 O O   . ARG A 1 247 ? -32.876 -6.007  6.256   1.00 77.17 247 A 1 
ATOM 1859 C CB  . ARG A 1 247 ? -30.976 -5.257  3.863   1.00 81.34 247 A 1 
ATOM 1860 C CG  . ARG A 1 247 ? -31.828 -5.341  2.595   1.00 70.96 247 A 1 
ATOM 1861 C CD  . ARG A 1 247 ? -31.072 -6.124  1.523   1.00 66.37 247 A 1 
ATOM 1862 N NE  . ARG A 1 247 ? -31.850 -6.241  0.275   1.00 58.73 247 A 1 
ATOM 1863 C CZ  . ARG A 1 247 ? -31.434 -6.851  -0.821  1.00 51.84 247 A 1 
ATOM 1864 N NH1 . ARG A 1 247 ? -30.266 -7.426  -0.887  1.00 48.68 247 A 1 
ATOM 1865 N NH2 . ARG A 1 247 ? -32.193 -6.897  -1.876  1.00 46.18 247 A 1 
ATOM 1866 N N   . ALA A 1 248 ? -34.086 -4.529  5.085   1.00 80.28 248 A 1 
ATOM 1867 C CA  . ALA A 1 248 ? -35.378 -5.115  5.441   1.00 75.71 248 A 1 
ATOM 1868 C C   . ALA A 1 248 ? -35.465 -6.579  4.964   1.00 72.99 248 A 1 
ATOM 1869 O O   . ALA A 1 248 ? -35.191 -6.875  3.801   1.00 63.82 248 A 1 
ATOM 1870 C CB  . ALA A 1 248 ? -36.497 -4.253  4.841   1.00 69.32 248 A 1 
ATOM 1871 N N   . GLY A 1 249 ? -35.833 -7.493  5.871   1.00 71.65 249 A 1 
ATOM 1872 C CA  . GLY A 1 249 ? -35.863 -8.940  5.619   1.00 68.75 249 A 1 
ATOM 1873 C C   . GLY A 1 249 ? -34.549 -9.682  5.897   1.00 67.04 249 A 1 
ATOM 1874 O O   . GLY A 1 249 ? -34.495 -10.890 5.674   1.00 59.69 249 A 1 
ATOM 1875 N N   . GLY A 1 250 ? -33.517 -8.995  6.412   1.00 60.39 250 A 1 
ATOM 1876 C CA  . GLY A 1 250 ? -32.302 -9.614  6.954   1.00 59.11 250 A 1 
ATOM 1877 C C   . GLY A 1 250 ? -32.546 -10.346 8.283   1.00 59.99 250 A 1 
ATOM 1878 O O   . GLY A 1 250 ? -33.633 -10.272 8.856   1.00 55.95 250 A 1 
ATOM 1879 N N   . ARG A 1 251 ? -31.534 -11.058 8.796   1.00 53.03 251 A 1 
ATOM 1880 C CA  . ARG A 1 251 ? -31.593 -11.747 10.105  1.00 55.21 251 A 1 
ATOM 1881 C C   . ARG A 1 251 ? -31.970 -10.765 11.229  1.00 55.94 251 A 1 
ATOM 1882 O O   . ARG A 1 251 ? -31.588 -9.600  11.174  1.00 52.74 251 A 1 
ATOM 1883 C CB  . ARG A 1 251 ? -30.249 -12.439 10.410  1.00 52.50 251 A 1 
ATOM 1884 C CG  . ARG A 1 251 ? -29.976 -13.667 9.521   1.00 48.79 251 A 1 
ATOM 1885 C CD  . ARG A 1 251 ? -28.628 -14.306 9.899   1.00 46.48 251 A 1 
ATOM 1886 N NE  . ARG A 1 251 ? -28.344 -15.536 9.121   1.00 43.81 251 A 1 
ATOM 1887 C CZ  . ARG A 1 251 ? -27.204 -16.214 9.142   1.00 39.27 251 A 1 
ATOM 1888 N NH1 . ARG A 1 251 ? -26.193 -15.853 9.875   1.00 39.03 251 A 1 
ATOM 1889 N NH2 . ARG A 1 251 ? -27.044 -17.279 8.417   1.00 38.36 251 A 1 
ATOM 1890 N N   . GLU A 1 252 ? -32.717 -11.241 12.250  1.00 45.80 252 A 1 
ATOM 1891 C CA  . GLU A 1 252 ? -33.081 -10.407 13.404  1.00 49.42 252 A 1 
ATOM 1892 C C   . GLU A 1 252 ? -31.842 -9.807  14.090  1.00 50.29 252 A 1 
ATOM 1893 O O   . GLU A 1 252 ? -30.811 -10.493 14.205  1.00 48.47 252 A 1 
ATOM 1894 C CB  . GLU A 1 252 ? -33.902 -11.184 14.449  1.00 47.39 252 A 1 
ATOM 1895 C CG  . GLU A 1 252 ? -35.369 -11.400 14.034  1.00 41.36 252 A 1 
ATOM 1896 C CD  . GLU A 1 252 ? -36.242 -11.937 15.189  1.00 37.69 252 A 1 
ATOM 1897 O OE1 . GLU A 1 252 ? -37.479 -11.793 15.086  1.00 34.73 252 A 1 
ATOM 1898 O OE2 . GLU A 1 252 ? -35.676 -12.485 16.163  1.00 37.19 252 A 1 
ATOM 1899 N N   . PRO A 1 253 ? -31.926 -8.541  14.568  1.00 45.15 253 A 1 
ATOM 1900 C CA  . PRO A 1 253 ? -30.816 -7.871  15.229  1.00 46.70 253 A 1 
ATOM 1901 C C   . PRO A 1 253 ? -30.428 -8.580  16.529  1.00 47.24 253 A 1 
ATOM 1902 O O   . PRO A 1 253 ? -31.278 -9.040  17.295  1.00 47.37 253 A 1 
ATOM 1903 C CB  . PRO A 1 253 ? -31.279 -6.432  15.478  1.00 45.37 253 A 1 
ATOM 1904 C CG  . PRO A 1 253 ? -32.801 -6.530  15.503  1.00 44.85 253 A 1 
ATOM 1905 C CD  . PRO A 1 253 ? -33.092 -7.667  14.530  1.00 49.88 253 A 1 
ATOM 1906 N N   . LEU A 1 254 ? -29.129 -8.630  16.797  1.00 42.16 254 A 1 
ATOM 1907 C CA  . LEU A 1 254 ? -28.575 -9.183  18.038  1.00 42.60 254 A 1 
ATOM 1908 C C   . LEU A 1 254 ? -28.764 -8.272  19.247  1.00 43.18 254 A 1 
ATOM 1909 O O   . LEU A 1 254 ? -28.785 -8.757  20.374  1.00 41.39 254 A 1 
ATOM 1910 C CB  . LEU A 1 254 ? -27.075 -9.433  17.828  1.00 39.90 254 A 1 
ATOM 1911 C CG  . LEU A 1 254 ? -26.797 -10.748 17.102  1.00 37.53 254 A 1 
ATOM 1912 C CD1 . LEU A 1 254 ? -25.312 -10.822 16.762  1.00 34.99 254 A 1 
ATOM 1913 C CD2 . LEU A 1 254 ? -27.163 -11.935 17.989  1.00 36.93 254 A 1 
ATOM 1914 N N   . PHE A 1 255 ? -28.880 -6.968  19.014  1.00 34.17 255 A 1 
ATOM 1915 C CA  . PHE A 1 255 ? -28.978 -5.960  20.058  1.00 36.99 255 A 1 
ATOM 1916 C C   . PHE A 1 255 ? -30.270 -5.175  19.882  1.00 36.75 255 A 1 
ATOM 1917 O O   . PHE A 1 255 ? -30.558 -4.658  18.797  1.00 35.08 255 A 1 
ATOM 1918 C CB  . PHE A 1 255 ? -27.745 -5.051  20.022  1.00 34.86 255 A 1 
ATOM 1919 C CG  . PHE A 1 255 ? -26.436 -5.814  20.143  1.00 33.42 255 A 1 
ATOM 1920 C CD1 . PHE A 1 255 ? -26.053 -6.360  21.380  1.00 31.09 255 A 1 
ATOM 1921 C CD2 . PHE A 1 255 ? -25.637 -6.030  19.002  1.00 31.37 255 A 1 
ATOM 1922 C CE1 . PHE A 1 255 ? -24.884 -7.128  21.476  1.00 29.05 255 A 1 
ATOM 1923 C CE2 . PHE A 1 255 ? -24.463 -6.801  19.104  1.00 31.02 255 A 1 
ATOM 1924 C CZ  . PHE A 1 255 ? -24.092 -7.353  20.339  1.00 31.78 255 A 1 
ATOM 1925 N N   . ARG A 1 256 ? -31.043 -5.060  20.964  1.00 32.50 256 A 1 
ATOM 1926 C CA  . ARG A 1 256 ? -32.074 -4.032  21.053  1.00 36.18 256 A 1 
ATOM 1927 C C   . ARG A 1 256 ? -31.395 -2.699  21.358  1.00 36.26 256 A 1 
ATOM 1928 O O   . ARG A 1 256 ? -30.314 -2.656  21.941  1.00 34.91 256 A 1 
ATOM 1929 C CB  . ARG A 1 256 ? -33.132 -4.420  22.094  1.00 34.64 256 A 1 
ATOM 1930 C CG  . ARG A 1 256 ? -33.887 -5.683  21.667  1.00 29.95 256 A 1 
ATOM 1931 C CD  . ARG A 1 256 ? -34.966 -6.033  22.691  1.00 29.29 256 A 1 
ATOM 1932 N NE  . ARG A 1 256 ? -35.678 -7.261  22.306  1.00 25.84 256 A 1 
ATOM 1933 C CZ  . ARG A 1 256 ? -36.677 -7.820  22.967  1.00 23.19 256 A 1 
ATOM 1934 N NH1 . ARG A 1 256 ? -37.141 -7.295  24.068  1.00 23.64 256 A 1 
ATOM 1935 N NH2 . ARG A 1 256 ? -37.222 -8.920  22.529  1.00 22.65 256 A 1 
ATOM 1936 N N   . GLN A 1 257 ? -32.026 -1.609  20.971  1.00 34.97 257 A 1 
ATOM 1937 C CA  . GLN A 1 257 ? -31.503 -0.247  21.167  1.00 35.49 257 A 1 
ATOM 1938 C C   . GLN A 1 257 ? -31.186 0.082   22.646  1.00 36.57 257 A 1 
ATOM 1939 O O   . GLN A 1 257 ? -30.430 1.002   22.931  1.00 36.31 257 A 1 
ATOM 1940 C CB  . GLN A 1 257 ? -32.542 0.711   20.560  1.00 34.64 257 A 1 
ATOM 1941 C CG  . GLN A 1 257 ? -31.940 1.988   19.972  1.00 31.74 257 A 1 
ATOM 1942 C CD  . GLN A 1 257 ? -32.954 2.788   19.147  1.00 29.06 257 A 1 
ATOM 1943 O OE1 . GLN A 1 257 ? -34.151 2.555   19.145  1.00 29.15 257 A 1 
ATOM 1944 N NE2 . GLN A 1 257 ? -32.513 3.769   18.395  1.00 28.04 257 A 1 
ATOM 1945 N N   . GLU A 1 258 ? -31.736 -0.717  23.560  1.00 37.46 258 A 1 
ATOM 1946 C CA  . GLU A 1 258 ? -31.559 -0.669  25.015  1.00 41.07 258 A 1 
ATOM 1947 C C   . GLU A 1 258 ? -30.223 -1.285  25.487  1.00 41.25 258 A 1 
ATOM 1948 O O   . GLU A 1 258 ? -29.766 -0.963  26.580  1.00 39.46 258 A 1 
ATOM 1949 C CB  . GLU A 1 258 ? -32.760 -1.400  25.654  1.00 39.71 258 A 1 
ATOM 1950 C CG  . GLU A 1 258 ? -34.126 -0.841  25.182  1.00 35.42 258 A 1 
ATOM 1951 C CD  . GLU A 1 258 ? -35.336 -1.671  25.639  1.00 31.52 258 A 1 
ATOM 1952 O OE1 . GLU A 1 258 ? -36.295 -1.789  24.837  1.00 29.62 258 A 1 
ATOM 1953 O OE2 . GLU A 1 258 ? -35.319 -2.175  26.780  1.00 33.63 258 A 1 
ATOM 1954 N N   . ASP A 1 259 ? -29.575 -2.112  24.664  1.00 37.66 259 A 1 
ATOM 1955 C CA  . ASP A 1 259 ? -28.341 -2.844  24.987  1.00 42.08 259 A 1 
ATOM 1956 C C   . ASP A 1 259 ? -27.064 -2.131  24.499  1.00 41.20 259 A 1 
ATOM 1957 O O   . ASP A 1 259 ? -25.954 -2.638  24.682  1.00 39.70 259 A 1 
ATOM 1958 C CB  . ASP A 1 259 ? -28.418 -4.266  24.403  1.00 41.20 259 A 1 
ATOM 1959 C CG  . ASP A 1 259 ? -29.598 -5.095  24.915  1.00 37.74 259 A 1 
ATOM 1960 O OD1 . ASP A 1 259 ? -29.811 -5.121  26.144  1.00 35.41 259 A 1 
ATOM 1961 O OD2 . ASP A 1 259 ? -30.267 -5.726  24.064  1.00 35.80 259 A 1 
ATOM 1962 N N   . VAL A 1 260 ? -27.194 -0.956  23.868  1.00 35.17 260 A 1 
ATOM 1963 C CA  . VAL A 1 260 ? -26.047 -0.163  23.400  1.00 38.36 260 A 1 
ATOM 1964 C C   . VAL A 1 260 ? -25.475 0.636   24.579  1.00 37.97 260 A 1 
ATOM 1965 O O   . VAL A 1 260 ? -26.154 1.532   25.089  1.00 36.58 260 A 1 
ATOM 1966 C CB  . VAL A 1 260 ? -26.427 0.767   22.230  1.00 36.77 260 A 1 
ATOM 1967 C CG1 . VAL A 1 260 ? -25.191 1.500   21.690  1.00 33.66 260 A 1 
ATOM 1968 C CG2 . VAL A 1 260 ? -27.045 -0.009  21.062  1.00 34.61 260 A 1 
ATOM 1969 N N   . PRO A 1 261 ? -24.232 0.375   25.039  1.00 36.47 261 A 1 
ATOM 1970 C CA  . PRO A 1 261 ? -23.631 1.172   26.100  1.00 38.76 261 A 1 
ATOM 1971 C C   . PRO A 1 261 ? -23.478 2.625   25.641  1.00 39.36 261 A 1 
ATOM 1972 O O   . PRO A 1 261 ? -23.002 2.896   24.538  1.00 38.59 261 A 1 
ATOM 1973 C CB  . PRO A 1 261 ? -22.278 0.523   26.423  1.00 37.46 261 A 1 
ATOM 1974 C CG  . PRO A 1 261 ? -22.349 -0.850  25.760  1.00 38.02 261 A 1 
ATOM 1975 C CD  . PRO A 1 261 ? -23.312 -0.656  24.596  1.00 41.48 261 A 1 
ATOM 1976 N N   . GLY A 1 262 ? -23.856 3.571   26.510  1.00 38.96 262 A 1 
ATOM 1977 C CA  . GLY A 1 262 ? -23.576 4.994   26.300  1.00 41.78 262 A 1 
ATOM 1978 C C   . GLY A 1 262 ? -22.070 5.277   26.131  1.00 41.59 262 A 1 
ATOM 1979 O O   . GLY A 1 262 ? -21.237 4.400   26.379  1.00 39.39 262 A 1 
ATOM 1980 N N   . PRO A 1 263 ? -21.678 6.508   25.775  1.00 37.24 263 A 1 
ATOM 1981 C CA  . PRO A 1 263 ? -20.321 6.856   25.316  1.00 38.61 263 A 1 
ATOM 1982 C C   . PRO A 1 263 ? -19.190 6.727   26.359  1.00 38.75 263 A 1 
ATOM 1983 O O   . PRO A 1 263 ? -18.071 7.174   26.112  1.00 37.28 263 A 1 
ATOM 1984 C CB  . PRO A 1 263 ? -20.454 8.277   24.747  1.00 36.94 263 A 1 
ATOM 1985 C CG  . PRO A 1 263 ? -21.646 8.863   25.501  1.00 37.57 263 A 1 
ATOM 1986 C CD  . PRO A 1 263 ? -22.562 7.654   25.688  1.00 41.13 263 A 1 
ATOM 1987 N N   . ALA A 1 264 ? -19.446 6.118   27.517  1.00 35.74 264 A 1 
ATOM 1988 C CA  . ALA A 1 264 ? -18.476 5.900   28.579  1.00 37.44 264 A 1 
ATOM 1989 C C   . ALA A 1 264 ? -18.568 4.466   29.129  1.00 37.91 264 A 1 
ATOM 1990 O O   . ALA A 1 264 ? -19.144 4.231   30.183  1.00 35.63 264 A 1 
ATOM 1991 C CB  . ALA A 1 264 ? -18.685 6.987   29.645  1.00 34.90 264 A 1 
ATOM 1992 N N   . GLY A 1 265 ? -17.984 3.502   28.417  1.00 33.43 265 A 1 
ATOM 1993 C CA  . GLY A 1 265 ? -17.838 2.131   28.915  1.00 35.10 265 A 1 
ATOM 1994 C C   . GLY A 1 265 ? -17.462 1.149   27.814  1.00 36.03 265 A 1 
ATOM 1995 O O   . GLY A 1 265 ? -18.314 0.691   27.074  1.00 34.05 265 A 1 
ATOM 1996 N N   . GLY A 1 266 ? -16.170 0.837   27.707  1.00 34.47 266 A 1 
ATOM 1997 C CA  . GLY A 1 266 ? -15.632 -0.124  26.739  1.00 35.90 266 A 1 
ATOM 1998 C C   . GLY A 1 266 ? -15.987 -1.581  27.048  1.00 36.70 266 A 1 
ATOM 1999 O O   . GLY A 1 266 ? -15.107 -2.360  27.389  1.00 34.84 266 A 1 
ATOM 2000 N N   . ALA A 1 267 ? -17.252 -1.952  26.922  1.00 34.37 267 A 1 
ATOM 2001 C CA  . ALA A 1 267 ? -17.677 -3.337  26.776  1.00 36.42 267 A 1 
ATOM 2002 C C   . ALA A 1 267 ? -17.832 -3.617  25.274  1.00 37.93 267 A 1 
ATOM 2003 O O   . ALA A 1 267 ? -18.708 -3.058  24.624  1.00 36.48 267 A 1 
ATOM 2004 C CB  . ALA A 1 267 ? -18.961 -3.564  27.583  1.00 34.16 267 A 1 
ATOM 2005 N N   . GLY A 1 268 ? -16.925 -4.400  24.699  1.00 38.90 268 A 1 
ATOM 2006 C CA  . GLY A 1 268 ? -17.044 -4.842  23.311  1.00 41.79 268 A 1 
ATOM 2007 C C   . GLY A 1 268 ? -18.335 -5.629  23.134  1.00 43.20 268 A 1 
ATOM 2008 O O   . GLY A 1 268 ? -18.607 -6.528  23.923  1.00 41.70 268 A 1 
ATOM 2009 N N   . ALA A 1 269 ? -19.128 -5.282  22.135  1.00 44.27 269 A 1 
ATOM 2010 C CA  . ALA A 1 269 ? -20.322 -6.034  21.792  1.00 46.33 269 A 1 
ATOM 2011 C C   . ALA A 1 269 ? -19.917 -7.457  21.363  1.00 47.74 269 A 1 
ATOM 2012 O O   . ALA A 1 269 ? -19.137 -7.618  20.426  1.00 46.08 269 A 1 
ATOM 2013 C CB  . ALA A 1 269 ? -21.080 -5.272  20.697  1.00 44.73 269 A 1 
ATOM 2014 N N   . GLU A 1 270 ? -20.421 -8.488  22.044  1.00 44.15 270 A 1 
ATOM 2015 C CA  . GLU A 1 270 ? -20.271 -9.875  21.591  1.00 47.51 270 A 1 
ATOM 2016 C C   . GLU A 1 270 ? -21.154 -10.104 20.361  1.00 48.62 270 A 1 
ATOM 2017 O O   . GLU A 1 270 ? -22.336 -10.431 20.459  1.00 47.01 270 A 1 
ATOM 2018 C CB  . GLU A 1 270 ? -20.591 -10.888 22.705  1.00 45.18 270 A 1 
ATOM 2019 C CG  . GLU A 1 270 ? -19.464 -11.023 23.741  1.00 39.60 270 A 1 
ATOM 2020 C CD  . GLU A 1 270 ? -19.655 -12.223 24.688  1.00 35.94 270 A 1 
ATOM 2021 O OE1 . GLU A 1 270 ? -18.657 -12.599 25.349  1.00 32.68 270 A 1 
ATOM 2022 O OE2 . GLU A 1 270 ? -20.773 -12.771 24.742  1.00 34.11 270 A 1 
ATOM 2023 N N   . VAL A 1 271 ? -20.585 -9.894  19.185  1.00 56.01 271 A 1 
ATOM 2024 C CA  . VAL A 1 271 ? -21.255 -10.136 17.901  1.00 58.95 271 A 1 
ATOM 2025 C C   . VAL A 1 271 ? -21.228 -11.637 17.602  1.00 60.04 271 A 1 
ATOM 2026 O O   . VAL A 1 271 ? -20.166 -12.260 17.640  1.00 57.48 271 A 1 
ATOM 2027 C CB  . VAL A 1 271 ? -20.601 -9.312  16.777  1.00 55.97 271 A 1 
ATOM 2028 C CG1 . VAL A 1 271 ? -21.410 -9.413  15.484  1.00 50.49 271 A 1 
ATOM 2029 C CG2 . VAL A 1 271 ? -20.512 -7.820  17.124  1.00 51.81 271 A 1 
ATOM 2030 N N   . LYS A 1 272 ? -22.377 -12.250 17.278  1.00 60.69 272 A 1 
ATOM 2031 C CA  . LYS A 1 272 ? -22.400 -13.633 16.771  1.00 62.63 272 A 1 
ATOM 2032 C C   . LYS A 1 272 ? -21.539 -13.725 15.513  1.00 63.93 272 A 1 
ATOM 2033 O O   . LYS A 1 272 ? -21.548 -12.828 14.672  1.00 61.07 272 A 1 
ATOM 2034 C CB  . LYS A 1 272 ? -23.816 -14.136 16.460  1.00 57.47 272 A 1 
ATOM 2035 C CG  . LYS A 1 272 ? -24.653 -14.415 17.707  1.00 51.66 272 A 1 
ATOM 2036 C CD  . LYS A 1 272 ? -26.057 -14.910 17.325  1.00 46.87 272 A 1 
ATOM 2037 C CE  . LYS A 1 272 ? -26.959 -14.992 18.562  1.00 43.16 272 A 1 
ATOM 2038 N NZ  . LYS A 1 272 ? -28.397 -15.112 18.193  1.00 37.31 272 A 1 
ATOM 2039 N N   . LYS A 1 273 ? -20.827 -14.844 15.348  1.00 59.68 273 A 1 
ATOM 2040 C CA  . LYS A 1 273 ? -19.849 -15.058 14.270  1.00 62.30 273 A 1 
ATOM 2041 C C   . LYS A 1 273 ? -20.404 -14.731 12.876  1.00 66.08 273 A 1 
ATOM 2042 O O   . LYS A 1 273 ? -19.709 -14.098 12.090  1.00 62.46 273 A 1 
ATOM 2043 C CB  . LYS A 1 273 ? -19.346 -16.503 14.370  1.00 57.00 273 A 1 
ATOM 2044 C CG  . LYS A 1 273 ? -18.145 -16.771 13.465  1.00 50.69 273 A 1 
ATOM 2045 C CD  . LYS A 1 273 ? -17.676 -18.220 13.625  1.00 46.29 273 A 1 
ATOM 2046 C CE  . LYS A 1 273 ? -16.490 -18.493 12.696  1.00 42.21 273 A 1 
ATOM 2047 N NZ  . LYS A 1 273 ? -16.074 -19.912 12.765  1.00 35.90 273 A 1 
ATOM 2048 N N   . ASP A 1 274 ? -21.655 -15.111 12.607  1.00 71.25 274 A 1 
ATOM 2049 C CA  . ASP A 1 274 ? -22.308 -14.891 11.312  1.00 76.36 274 A 1 
ATOM 2050 C C   . ASP A 1 274 ? -22.640 -13.411 11.066  1.00 82.28 274 A 1 
ATOM 2051 O O   . ASP A 1 274 ? -22.412 -12.905 9.973   1.00 79.40 274 A 1 
ATOM 2052 C CB  . ASP A 1 274 ? -23.599 -15.722 11.244  1.00 67.56 274 A 1 
ATOM 2053 C CG  . ASP A 1 274 ? -23.409 -17.242 11.298  1.00 58.50 274 A 1 
ATOM 2054 O OD1 . ASP A 1 274 ? -22.256 -17.711 11.422  1.00 52.93 274 A 1 
ATOM 2055 O OD2 . ASP A 1 274 ? -24.457 -17.919 11.264  1.00 51.66 274 A 1 
ATOM 2056 N N   . GLU A 1 275 ? -23.120 -12.685 12.081  1.00 82.60 275 A 1 
ATOM 2057 C CA  . GLU A 1 275 ? -23.408 -11.253 11.934  1.00 86.44 275 A 1 
ATOM 2058 C C   . GLU A 1 275 ? -22.126 -10.424 11.827  1.00 89.55 275 A 1 
ATOM 2059 O O   . GLU A 1 275 ? -22.066 -9.466  11.055  1.00 88.21 275 A 1 
ATOM 2060 C CB  . GLU A 1 275 ? -24.271 -10.775 13.101  1.00 82.03 275 A 1 
ATOM 2061 C CG  . GLU A 1 275 ? -24.654 -9.298  12.930  1.00 76.68 275 A 1 
ATOM 2062 C CD  . GLU A 1 275 ? -25.680 -8.860  13.973  1.00 74.36 275 A 1 
ATOM 2063 O OE1 . GLU A 1 275 ? -26.702 -8.270  13.574  1.00 67.14 275 A 1 
ATOM 2064 O OE2 . GLU A 1 275 ? -25.453 -9.151  15.162  1.00 70.32 275 A 1 
ATOM 2065 N N   . GLY A 1 276 ? -21.068 -10.808 12.542  1.00 87.60 276 A 1 
ATOM 2066 C CA  . GLY A 1 276 ? -19.750 -10.206 12.367  1.00 89.50 276 A 1 
ATOM 2067 C C   . GLY A 1 276 ? -19.248 -10.330 10.929  1.00 91.96 276 A 1 
ATOM 2068 O O   . GLY A 1 276 ? -18.694 -9.375  10.390  1.00 91.58 276 A 1 
ATOM 2069 N N   . ALA A 1 277 ? -19.484 -11.476 10.285  1.00 91.19 277 A 1 
ATOM 2070 C CA  . ALA A 1 277 ? -19.144 -11.686 8.882   1.00 92.13 277 A 1 
ATOM 2071 C C   . ALA A 1 277 ? -19.974 -10.792 7.944   1.00 93.25 277 A 1 
ATOM 2072 O O   . ALA A 1 277 ? -19.401 -10.155 7.059   1.00 93.23 277 A 1 
ATOM 2073 C CB  . ALA A 1 277 ? -19.288 -13.176 8.556   1.00 91.27 277 A 1 
ATOM 2074 N N   . ASP A 1 278 ? -21.278 -10.650 8.190   1.00 92.20 278 A 1 
ATOM 2075 C CA  . ASP A 1 278 ? -22.168 -9.773  7.417   1.00 92.78 278 A 1 
ATOM 2076 C C   . ASP A 1 278 ? -21.772 -8.291  7.544   1.00 94.27 278 A 1 
ATOM 2077 O O   . ASP A 1 278 ? -21.708 -7.561  6.548   1.00 94.50 278 A 1 
ATOM 2078 C CB  . ASP A 1 278 ? -23.626 -9.979  7.875   1.00 91.56 278 A 1 
ATOM 2079 C CG  . ASP A 1 278 ? -24.223 -11.354 7.536   1.00 90.07 278 A 1 
ATOM 2080 O OD1 . ASP A 1 278 ? -23.683 -12.039 6.643   1.00 86.95 278 A 1 
ATOM 2081 O OD2 . ASP A 1 278 ? -25.258 -11.710 8.146   1.00 86.45 278 A 1 
ATOM 2082 N N   . ILE A 1 279 ? -21.437 -7.841  8.766   1.00 92.48 279 A 1 
ATOM 2083 C CA  . ILE A 1 279 ? -20.927 -6.482  9.013   1.00 93.35 279 A 1 
ATOM 2084 C C   . ILE A 1 279 ? -19.615 -6.268  8.255   1.00 94.63 279 A 1 
ATOM 2085 O O   . ILE A 1 279 ? -19.470 -5.271  7.547   1.00 94.86 279 A 1 
ATOM 2086 C CB  . ILE A 1 279 ? -20.751 -6.221  10.530  1.00 92.92 279 A 1 
ATOM 2087 C CG1 . ILE A 1 279 ? -22.122 -6.193  11.240  1.00 91.36 279 A 1 
ATOM 2088 C CG2 . ILE A 1 279 ? -20.014 -4.888  10.787  1.00 91.25 279 A 1 
ATOM 2089 C CD1 . ILE A 1 279 ? -22.032 -6.288  12.770  1.00 87.47 279 A 1 
ATOM 2090 N N   . ALA A 1 280 ? -18.669 -7.204  8.371   1.00 93.02 280 A 1 
ATOM 2091 C CA  . ALA A 1 280 ? -17.376 -7.128  7.701   1.00 93.81 280 A 1 
ATOM 2092 C C   . ALA A 1 280 ? -17.523 -7.079  6.172   1.00 94.56 280 A 1 
ATOM 2093 O O   . ALA A 1 280 ? -16.914 -6.222  5.532   1.00 95.13 280 A 1 
ATOM 2094 C CB  . ALA A 1 280 ? -16.518 -8.318  8.148   1.00 94.01 280 A 1 
ATOM 2095 N N   . ALA A 1 281 ? -18.370 -7.934  5.592   1.00 94.39 281 A 1 
ATOM 2096 C CA  . ALA A 1 281 ? -18.611 -7.998  4.155   1.00 94.54 281 A 1 
ATOM 2097 C C   . ALA A 1 281 ? -19.273 -6.719  3.621   1.00 94.95 281 A 1 
ATOM 2098 O O   . ALA A 1 281 ? -18.794 -6.119  2.656   1.00 95.25 281 A 1 
ATOM 2099 C CB  . ALA A 1 281 ? -19.465 -9.243  3.872   1.00 94.60 281 A 1 
ATOM 2100 N N   . SER A 1 282 ? -20.322 -6.238  4.292   1.00 94.79 282 A 1 
ATOM 2101 C CA  . SER A 1 282 ? -21.030 -5.012  3.892   1.00 94.67 282 A 1 
ATOM 2102 C C   . SER A 1 282 ? -20.158 -3.764  4.041   1.00 95.13 282 A 1 
ATOM 2103 O O   . SER A 1 282 ? -20.170 -2.874  3.183   1.00 95.33 282 A 1 
ATOM 2104 C CB  . SER A 1 282 ? -22.299 -4.834  4.727   1.00 94.43 282 A 1 
ATOM 2105 O OG  . SER A 1 282 ? -23.154 -5.947  4.616   1.00 88.47 282 A 1 
ATOM 2106 N N   . PHE A 1 283 ? -19.361 -3.699  5.115   1.00 94.21 283 A 1 
ATOM 2107 C CA  . PHE A 1 283 ? -18.387 -2.628  5.316   1.00 94.20 283 A 1 
ATOM 2108 C C   . PHE A 1 283 ? -17.299 -2.651  4.242   1.00 94.47 283 A 1 
ATOM 2109 O O   . PHE A 1 283 ? -17.068 -1.627  3.604   1.00 94.45 283 A 1 
ATOM 2110 C CB  . PHE A 1 283 ? -17.783 -2.729  6.723   1.00 94.12 283 A 1 
ATOM 2111 C CG  . PHE A 1 283 ? -16.595 -1.805  6.924   1.00 93.48 283 A 1 
ATOM 2112 C CD1 . PHE A 1 283 ? -15.284 -2.319  6.875   1.00 88.70 283 A 1 
ATOM 2113 C CD2 . PHE A 1 283 ? -16.791 -0.425  7.092   1.00 89.57 283 A 1 
ATOM 2114 C CE1 . PHE A 1 283 ? -14.184 -1.455  7.001   1.00 89.26 283 A 1 
ATOM 2115 C CE2 . PHE A 1 283 ? -15.690 0.440   7.218   1.00 88.56 283 A 1 
ATOM 2116 C CZ  . PHE A 1 283 ? -14.385 -0.076  7.173   1.00 90.65 283 A 1 
ATOM 2117 N N   . GLN A 1 284 ? -16.664 -3.801  3.997   1.00 95.01 284 A 1 
ATOM 2118 C CA  . GLN A 1 284 ? -15.617 -3.958  2.988   1.00 94.36 284 A 1 
ATOM 2119 C C   . GLN A 1 284 ? -16.115 -3.565  1.596   1.00 93.88 284 A 1 
ATOM 2120 O O   . GLN A 1 284 ? -15.475 -2.754  0.924   1.00 93.93 284 A 1 
ATOM 2121 C CB  . GLN A 1 284 ? -15.117 -5.409  2.985   1.00 93.41 284 A 1 
ATOM 2122 C CG  . GLN A 1 284 ? -13.977 -5.622  1.980   1.00 90.06 284 A 1 
ATOM 2123 C CD  . GLN A 1 284 ? -13.584 -7.087  1.867   1.00 91.12 284 A 1 
ATOM 2124 O OE1 . GLN A 1 284 ? -14.393 -7.949  1.600   1.00 82.49 284 A 1 
ATOM 2125 N NE2 . GLN A 1 284 ? -12.332 -7.421  2.047   1.00 82.02 284 A 1 
ATOM 2126 N N   . ARG A 1 285 ? -17.284 -4.078  1.189   1.00 94.07 285 A 1 
ATOM 2127 C CA  . ARG A 1 285 ? -17.917 -3.718  -0.089  1.00 93.81 285 A 1 
ATOM 2128 C C   . ARG A 1 285 ? -18.057 -2.206  -0.225  1.00 93.52 285 A 1 
ATOM 2129 O O   . ARG A 1 285 ? -17.672 -1.638  -1.242  1.00 93.29 285 A 1 
ATOM 2130 C CB  . ARG A 1 285 ? -19.292 -4.402  -0.177  1.00 94.02 285 A 1 
ATOM 2131 C CG  . ARG A 1 285 ? -20.046 -4.070  -1.475  1.00 91.52 285 A 1 
ATOM 2132 C CD  . ARG A 1 285 ? -21.528 -4.449  -1.400  1.00 88.61 285 A 1 
ATOM 2133 N NE  . ARG A 1 285 ? -22.238 -3.628  -0.389  1.00 79.70 285 A 1 
ATOM 2134 C CZ  . ARG A 1 285 ? -23.503 -3.236  -0.434  1.00 74.92 285 A 1 
ATOM 2135 N NH1 . ARG A 1 285 ? -24.280 -3.493  -1.437  1.00 66.20 285 A 1 
ATOM 2136 N NH2 . ARG A 1 285 ? -24.022 -2.577  0.551   1.00 65.76 285 A 1 
ATOM 2137 N N   . THR A 1 286 ? -18.599 -1.552  0.809   1.00 94.57 286 A 1 
ATOM 2138 C CA  . THR A 1 286 ? -18.851 -0.103  0.779   1.00 94.10 286 A 1 
ATOM 2139 C C   . THR A 1 286 ? -17.548 0.694   0.778   1.00 93.87 286 A 1 
ATOM 2140 O O   . THR A 1 286 ? -17.413 1.642   0.009   1.00 93.24 286 A 1 
ATOM 2141 C CB  . THR A 1 286 ? -19.742 0.323   1.952   1.00 94.37 286 A 1 
ATOM 2142 O OG1 . THR A 1 286 ? -20.913 -0.460  1.981   1.00 91.04 286 A 1 
ATOM 2143 C CG2 . THR A 1 286 ? -20.189 1.779   1.818   1.00 90.72 286 A 1 
ATOM 2144 N N   . ALA A 1 287 ? -16.557 0.286   1.576   1.00 93.61 287 A 1 
ATOM 2145 C CA  . ALA A 1 287 ? -15.249 0.935   1.626   1.00 92.74 287 A 1 
ATOM 2146 C C   . ALA A 1 287 ? -14.508 0.850   0.282   1.00 92.44 287 A 1 
ATOM 2147 O O   . ALA A 1 287 ? -13.953 1.846   -0.189  1.00 92.07 287 A 1 
ATOM 2148 C CB  . ALA A 1 287 ? -14.439 0.295   2.763   1.00 92.97 287 A 1 
ATOM 2149 N N   . VAL A 1 288 ? -14.549 -0.307  -0.372  1.00 93.16 288 A 1 
ATOM 2150 C CA  . VAL A 1 288 ? -13.997 -0.508  -1.719  1.00 92.64 288 A 1 
ATOM 2151 C C   . VAL A 1 288 ? -14.767 0.313   -2.754  1.00 92.23 288 A 1 
ATOM 2152 O O   . VAL A 1 288 ? -14.152 0.957   -3.597  1.00 91.54 288 A 1 
ATOM 2153 C CB  . VAL A 1 288 ? -13.968 -2.010  -2.066  1.00 92.29 288 A 1 
ATOM 2154 C CG1 . VAL A 1 288 ? -13.627 -2.276  -3.537  1.00 89.10 288 A 1 
ATOM 2155 C CG2 . VAL A 1 288 ? -12.902 -2.727  -1.217  1.00 88.45 288 A 1 
ATOM 2156 N N   . GLU A 1 289 ? -16.091 0.369   -2.672  1.00 93.30 289 A 1 
ATOM 2157 C CA  . GLU A 1 289 ? -16.917 1.159   -3.594  1.00 92.64 289 A 1 
ATOM 2158 C C   . GLU A 1 289 ? -16.611 2.665   -3.516  1.00 92.16 289 A 1 
ATOM 2159 O O   . GLU A 1 289 ? -16.537 3.327   -4.550  1.00 91.31 289 A 1 
ATOM 2160 C CB  . GLU A 1 289 ? -18.402 0.874   -3.307  1.00 92.37 289 A 1 
ATOM 2161 C CG  . GLU A 1 289 ? -19.376 1.579   -4.266  1.00 84.12 289 A 1 
ATOM 2162 C CD  . GLU A 1 289 ? -19.261 1.145   -5.734  1.00 78.76 289 A 1 
ATOM 2163 O OE1 . GLU A 1 289 ? -19.636 1.968   -6.603  1.00 69.00 289 A 1 
ATOM 2164 O OE2 . GLU A 1 289 ? -18.868 -0.017  -5.999  1.00 70.00 289 A 1 
ATOM 2165 N N   . ILE A 1 290 ? -16.378 3.209   -2.313  1.00 92.51 290 A 1 
ATOM 2166 C CA  . ILE A 1 290 ? -15.953 4.607   -2.120  1.00 91.66 290 A 1 
ATOM 2167 C C   . ILE A 1 290 ? -14.671 4.884   -2.911  1.00 91.45 290 A 1 
ATOM 2168 O O   . ILE A 1 290 ? -14.602 5.865   -3.658  1.00 90.49 290 A 1 
ATOM 2169 C CB  . ILE A 1 290 ? -15.774 4.924   -0.611  1.00 91.59 290 A 1 
ATOM 2170 C CG1 . ILE A 1 290 ? -17.152 4.971   0.089   1.00 90.88 290 A 1 
ATOM 2171 C CG2 . ILE A 1 290 ? -15.034 6.259   -0.386  1.00 90.53 290 A 1 
ATOM 2172 C CD1 . ILE A 1 290 ? -17.083 4.952   1.623   1.00 88.68 290 A 1 
ATOM 2173 N N   . LEU A 1 291 ? -13.684 4.002   -2.783  1.00 91.79 291 A 1 
ATOM 2174 C CA  . LEU A 1 291 ? -12.395 4.128   -3.461  1.00 91.09 291 A 1 
ATOM 2175 C C   . LEU A 1 291 ? -12.538 4.021   -4.984  1.00 91.80 291 A 1 
ATOM 2176 O O   . LEU A 1 291 ? -12.034 4.872   -5.722  1.00 91.09 291 A 1 
ATOM 2177 C CB  . LEU A 1 291 ? -11.472 3.035   -2.904  1.00 89.30 291 A 1 
ATOM 2178 C CG  . LEU A 1 291 ? -10.017 3.119   -3.384  1.00 83.30 291 A 1 
ATOM 2179 C CD1 . LEU A 1 291 ? -9.333  4.387   -2.867  1.00 79.08 291 A 1 
ATOM 2180 C CD2 . LEU A 1 291 ? -9.284  1.887   -2.861  1.00 79.22 291 A 1 
ATOM 2181 N N   . LEU A 1 292 ? -13.250 2.997   -5.459  1.00 91.76 292 A 1 
ATOM 2182 C CA  . LEU A 1 292 ? -13.402 2.711   -6.883  1.00 91.67 292 A 1 
ATOM 2183 C C   . LEU A 1 292 ? -14.170 3.800   -7.631  1.00 92.02 292 A 1 
ATOM 2184 O O   . LEU A 1 292 ? -13.813 4.114   -8.761  1.00 91.69 292 A 1 
ATOM 2185 C CB  . LEU A 1 292 ? -14.084 1.349   -7.070  1.00 91.68 292 A 1 
ATOM 2186 C CG  . LEU A 1 292 ? -13.217 0.137   -6.692  1.00 90.44 292 A 1 
ATOM 2187 C CD1 . LEU A 1 292 ? -14.040 -1.130  -6.924  1.00 87.51 292 A 1 
ATOM 2188 C CD2 . LEU A 1 292 ? -11.937 0.035   -7.520  1.00 88.02 292 A 1 
ATOM 2189 N N   . ARG A 1 293 ? -15.167 4.431   -7.010  1.00 92.73 293 A 1 
ATOM 2190 C CA  . ARG A 1 293 ? -15.890 5.556   -7.629  1.00 92.26 293 A 1 
ATOM 2191 C C   . ARG A 1 293 ? -14.959 6.712   -7.981  1.00 93.06 293 A 1 
ATOM 2192 O O   . ARG A 1 293 ? -15.033 7.233   -9.096  1.00 92.50 293 A 1 
ATOM 2193 C CB  . ARG A 1 293 ? -16.986 6.050   -6.686  1.00 90.55 293 A 1 
ATOM 2194 C CG  . ARG A 1 293 ? -18.223 5.155   -6.749  1.00 80.02 293 A 1 
ATOM 2195 C CD  . ARG A 1 293 ? -19.230 5.652   -5.715  1.00 78.35 293 A 1 
ATOM 2196 N NE  . ARG A 1 293 ? -20.473 4.876   -5.787  1.00 70.14 293 A 1 
ATOM 2197 C CZ  . ARG A 1 293 ? -21.664 5.273   -5.392  1.00 65.88 293 A 1 
ATOM 2198 N NH1 . ARG A 1 293 ? -21.862 6.439   -4.834  1.00 60.44 293 A 1 
ATOM 2199 N NH2 . ARG A 1 293 ? -22.685 4.488   -5.555  1.00 53.78 293 A 1 
ATOM 2200 N N   . SER A 1 294 ? -14.090 7.094   -7.048  1.00 92.30 294 A 1 
ATOM 2201 C CA  . SER A 1 294 ? -13.114 8.162   -7.267  1.00 92.90 294 A 1 
ATOM 2202 C C   . SER A 1 294 ? -12.053 7.754   -8.289  1.00 93.93 294 A 1 
ATOM 2203 O O   . SER A 1 294 ? -11.752 8.518   -9.205  1.00 93.58 294 A 1 
ATOM 2204 C CB  . SER A 1 294 ? -12.475 8.553   -5.935  1.00 92.27 294 A 1 
ATOM 2205 O OG  . SER A 1 294 ? -13.477 9.083   -5.087  1.00 86.28 294 A 1 
ATOM 2206 N N   . LEU A 1 295 ? -11.555 6.520   -8.196  1.00 93.00 295 A 1 
ATOM 2207 C CA  . LEU A 1 295 ? -10.544 5.987   -9.108  1.00 93.54 295 A 1 
ATOM 2208 C C   . LEU A 1 295 ? -11.049 5.890   -10.555 1.00 94.36 295 A 1 
ATOM 2209 O O   . LEU A 1 295 ? -10.366 6.324   -11.480 1.00 94.30 295 A 1 
ATOM 2210 C CB  . LEU A 1 295 ? -10.104 4.616   -8.580  1.00 93.74 295 A 1 
ATOM 2211 C CG  . LEU A 1 295 ? -8.996  3.950   -9.412  1.00 92.73 295 A 1 
ATOM 2212 C CD1 . LEU A 1 295 ? -7.696  4.753   -9.381  1.00 90.30 295 A 1 
ATOM 2213 C CD2 . LEU A 1 295 ? -8.744  2.553   -8.850  1.00 90.12 295 A 1 
ATOM 2214 N N   . PHE A 1 296 ? -12.248 5.356   -10.772 1.00 94.07 296 A 1 
ATOM 2215 C CA  . PHE A 1 296 ? -12.827 5.223   -12.111 1.00 93.98 296 A 1 
ATOM 2216 C C   . PHE A 1 296 ? -13.168 6.574   -12.728 1.00 94.41 296 A 1 
ATOM 2217 O O   . PHE A 1 296 ? -13.021 6.743   -13.936 1.00 94.04 296 A 1 
ATOM 2218 C CB  . PHE A 1 296 ? -14.068 4.324   -12.064 1.00 93.83 296 A 1 
ATOM 2219 C CG  . PHE A 1 296 ? -13.836 2.882   -11.647 1.00 93.55 296 A 1 
ATOM 2220 C CD1 . PHE A 1 296 ? -12.580 2.261   -11.788 1.00 89.84 296 A 1 
ATOM 2221 C CD2 . PHE A 1 296 ? -14.922 2.138   -11.139 1.00 90.17 296 A 1 
ATOM 2222 C CE1 . PHE A 1 296 ? -12.407 0.917   -11.418 1.00 89.34 296 A 1 
ATOM 2223 C CE2 . PHE A 1 296 ? -14.750 0.793   -10.774 1.00 89.11 296 A 1 
ATOM 2224 C CZ  . PHE A 1 296 ? -13.492 0.182   -10.912 1.00 90.72 296 A 1 
ATOM 2225 N N   . ARG A 1 297 ? -13.551 7.547   -11.912 1.00 94.63 297 A 1 
ATOM 2226 C CA  . ARG A 1 297 ? -13.708 8.928   -12.367 1.00 94.32 297 A 1 
ATOM 2227 C C   . ARG A 1 297 ? -12.371 9.515   -12.803 1.00 95.20 297 A 1 
ATOM 2228 O O   . ARG A 1 297 ? -12.297 10.026  -13.913 1.00 95.00 297 A 1 
ATOM 2229 C CB  . ARG A 1 297 ? -14.375 9.748   -11.266 1.00 93.08 297 A 1 
ATOM 2230 C CG  . ARG A 1 297 ? -14.632 11.183  -11.732 1.00 84.72 297 A 1 
ATOM 2231 C CD  . ARG A 1 297 ? -15.302 12.001  -10.638 1.00 81.58 297 A 1 
ATOM 2232 N NE  . ARG A 1 297 ? -16.620 11.436  -10.274 1.00 73.47 297 A 1 
ATOM 2233 C CZ  . ARG A 1 297 ? -17.725 12.119  -10.065 1.00 68.29 297 A 1 
ATOM 2234 N NH1 . ARG A 1 297 ? -17.754 13.419  -10.123 1.00 61.40 297 A 1 
ATOM 2235 N NH2 . ARG A 1 297 ? -18.831 11.494  -9.791  1.00 59.55 297 A 1 
ATOM 2236 N N   . ALA A 1 298 ? -11.320 9.375   -11.997 1.00 93.78 298 A 1 
ATOM 2237 C CA  . ALA A 1 298 ? -9.983  9.828   -12.371 1.00 94.54 298 A 1 
ATOM 2238 C C   . ALA A 1 298 ? -9.503  9.165   -13.674 1.00 95.43 298 A 1 
ATOM 2239 O O   . ALA A 1 298 ? -8.968  9.846   -14.544 1.00 95.58 298 A 1 
ATOM 2240 C CB  . ALA A 1 298 ? -9.024  9.558   -11.205 1.00 94.79 298 A 1 
ATOM 2241 N N   . ALA A 1 299 ? -9.755  7.863   -13.855 1.00 94.93 299 A 1 
ATOM 2242 C CA  . ALA A 1 299 ? -9.442  7.155   -15.094 1.00 95.48 299 A 1 
ATOM 2243 C C   . ALA A 1 299 ? -10.229 7.698   -16.299 1.00 95.67 299 A 1 
ATOM 2244 O O   . ALA A 1 299 ? -9.659  7.875   -17.375 1.00 95.21 299 A 1 
ATOM 2245 C CB  . ALA A 1 299 ? -9.697  5.656   -14.886 1.00 95.88 299 A 1 
ATOM 2246 N N   . GLY A 1 300 ? -11.517 7.989   -16.124 1.00 95.48 300 A 1 
ATOM 2247 C CA  . GLY A 1 300 ? -12.356 8.588   -17.162 1.00 95.19 300 A 1 
ATOM 2248 C C   . GLY A 1 300 ? -11.897 9.987   -17.566 1.00 95.55 300 A 1 
ATOM 2249 O O   . GLY A 1 300 ? -11.717 10.245  -18.753 1.00 94.56 300 A 1 
ATOM 2250 N N   . ASP A 1 301 ? -11.647 10.850  -16.583 1.00 95.65 301 A 1 
ATOM 2251 C CA  . ASP A 1 301 ? -11.332 12.263  -16.811 1.00 95.14 301 A 1 
ATOM 2252 C C   . ASP A 1 301 ? -9.899  12.471  -17.337 1.00 95.66 301 A 1 
ATOM 2253 O O   . ASP A 1 301 ? -9.660  13.354  -18.157 1.00 94.61 301 A 1 
ATOM 2254 C CB  . ASP A 1 301 ? -11.535 13.047  -15.506 1.00 93.64 301 A 1 
ATOM 2255 C CG  . ASP A 1 301 ? -12.986 13.113  -14.995 1.00 91.82 301 A 1 
ATOM 2256 O OD1 . ASP A 1 301 ? -13.928 12.801  -15.755 1.00 88.89 301 A 1 
ATOM 2257 O OD2 . ASP A 1 301 ? -13.160 13.497  -13.814 1.00 88.29 301 A 1 
ATOM 2258 N N   . THR A 1 302 ? -8.936  11.650  -16.888 1.00 95.36 302 A 1 
ATOM 2259 C CA  . THR A 1 302 ? -7.535  11.727  -17.351 1.00 95.65 302 A 1 
ATOM 2260 C C   . THR A 1 302 ? -7.277  10.943  -18.635 1.00 96.12 302 A 1 
ATOM 2261 O O   . THR A 1 302 ? -6.254  11.150  -19.286 1.00 95.12 302 A 1 
ATOM 2262 C CB  . THR A 1 302 ? -6.544  11.239  -16.286 1.00 95.88 302 A 1 
ATOM 2263 O OG1 . THR A 1 302 ? -6.751  9.874   -15.999 1.00 94.33 302 A 1 
ATOM 2264 C CG2 . THR A 1 302 ? -6.626  12.027  -14.979 1.00 93.53 302 A 1 
ATOM 2265 N N   . GLY A 1 303 ? -8.148  10.002  -18.983 1.00 95.88 303 A 1 
ATOM 2266 C CA  . GLY A 1 303 ? -7.934  9.047   -20.069 1.00 96.16 303 A 1 
ATOM 2267 C C   . GLY A 1 303 ? -6.873  7.974   -19.776 1.00 96.80 303 A 1 
ATOM 2268 O O   . GLY A 1 303 ? -6.612  7.125   -20.633 1.00 95.51 303 A 1 
ATOM 2269 N N   . LEU A 1 304 ? -6.264  7.959   -18.580 1.00 96.15 304 A 1 
ATOM 2270 C CA  . LEU A 1 304 ? -5.277  6.954   -18.188 1.00 96.30 304 A 1 
ATOM 2271 C C   . LEU A 1 304 ? -5.968  5.615   -17.905 1.00 96.08 304 A 1 
ATOM 2272 O O   . LEU A 1 304 ? -6.857  5.509   -17.060 1.00 95.06 304 A 1 
ATOM 2273 C CB  . LEU A 1 304 ? -4.457  7.436   -16.981 1.00 96.46 304 A 1 
ATOM 2274 C CG  . LEU A 1 304 ? -3.571  8.667   -17.253 1.00 96.03 304 A 1 
ATOM 2275 C CD1 . LEU A 1 304 ? -2.912  9.118   -15.953 1.00 93.80 304 A 1 
ATOM 2276 C CD2 . LEU A 1 304 ? -2.467  8.376   -18.271 1.00 93.99 304 A 1 
ATOM 2277 N N   . ARG A 1 305 ? -5.538  4.582   -18.610 1.00 96.78 305 A 1 
ATOM 2278 C CA  . ARG A 1 305 ? -6.138  3.236   -18.538 1.00 96.44 305 A 1 
ATOM 2279 C C   . ARG A 1 305 ? -5.302  2.244   -17.732 1.00 96.55 305 A 1 
ATOM 2280 O O   . ARG A 1 305 ? -5.760  1.138   -17.480 1.00 94.86 305 A 1 
ATOM 2281 C CB  . ARG A 1 305 ? -6.428  2.707   -19.956 1.00 95.64 305 A 1 
ATOM 2282 C CG  . ARG A 1 305 ? -7.226  3.676   -20.833 1.00 91.37 305 A 1 
ATOM 2283 C CD  . ARG A 1 305 ? -8.596  4.059   -20.247 1.00 83.48 305 A 1 
ATOM 2284 N NE  . ARG A 1 305 ? -9.586  2.994   -20.428 1.00 74.29 305 A 1 
ATOM 2285 C CZ  . ARG A 1 305 ? -10.803 2.967   -19.929 1.00 63.22 305 A 1 
ATOM 2286 N NH1 . ARG A 1 305 ? -11.227 3.827   -19.058 1.00 57.14 305 A 1 
ATOM 2287 N NH2 . ARG A 1 305 ? -11.640 2.071   -20.333 1.00 55.86 305 A 1 
ATOM 2288 N N   . THR A 1 306 ? -4.101  2.639   -17.325 1.00 95.57 306 A 1 
ATOM 2289 C CA  . THR A 1 306 ? -3.247  1.831   -16.456 1.00 95.83 306 A 1 
ATOM 2290 C C   . THR A 1 306 ? -3.329  2.348   -15.026 1.00 96.28 306 A 1 
ATOM 2291 O O   . THR A 1 306 ? -3.155  3.544   -14.786 1.00 95.62 306 A 1 
ATOM 2292 C CB  . THR A 1 306 ? -1.802  1.800   -16.953 1.00 95.25 306 A 1 
ATOM 2293 O OG1 . THR A 1 306 ? -1.765  1.330   -18.284 1.00 92.07 306 A 1 
ATOM 2294 C CG2 . THR A 1 306 ? -0.950  0.843   -16.128 1.00 92.53 306 A 1 
ATOM 2295 N N   . ILE A 1 307 ? -3.589  1.446   -14.085 1.00 95.71 307 A 1 
ATOM 2296 C CA  . ILE A 1 307 ? -3.637  1.716   -12.648 1.00 95.33 307 A 1 
ATOM 2297 C C   . ILE A 1 307 ? -2.556  0.875   -11.980 1.00 94.76 307 A 1 
ATOM 2298 O O   . ILE A 1 307 ? -2.531  -0.340  -12.162 1.00 93.57 307 A 1 
ATOM 2299 C CB  . ILE A 1 307 ? -5.039  1.406   -12.077 1.00 95.03 307 A 1 
ATOM 2300 C CG1 . ILE A 1 307 ? -6.109  2.324   -12.714 1.00 93.17 307 A 1 
ATOM 2301 C CG2 . ILE A 1 307 ? -5.046  1.548   -10.541 1.00 93.78 307 A 1 
ATOM 2302 C CD1 . ILE A 1 307 ? -7.539  1.833   -12.496 1.00 86.76 307 A 1 
ATOM 2303 N N   . VAL A 1 308 ? -1.692  1.506   -11.190 1.00 93.65 308 A 1 
ATOM 2304 C CA  . VAL A 1 308 ? -0.718  0.830   -10.327 1.00 93.41 308 A 1 
ATOM 2305 C C   . VAL A 1 308 ? -1.139  1.043   -8.880  1.00 93.16 308 A 1 
ATOM 2306 O O   . VAL A 1 308 ? -1.234  2.181   -8.423  1.00 92.42 308 A 1 
ATOM 2307 C CB  . VAL A 1 308 ? 0.713   1.328   -10.582 1.00 93.32 308 A 1 
ATOM 2308 C CG1 . VAL A 1 308 ? 1.721   0.598   -9.687  1.00 90.92 308 A 1 
ATOM 2309 C CG2 . VAL A 1 308 ? 1.124   1.106   -12.044 1.00 90.90 308 A 1 
ATOM 2310 N N   . ALA A 1 309 ? -1.424  -0.044  -8.162  1.00 91.96 309 A 1 
ATOM 2311 C CA  . ALA A 1 309 ? -1.826  0.022   -6.761  1.00 90.87 309 A 1 
ATOM 2312 C C   . ALA A 1 309 ? -0.657  -0.330  -5.831  1.00 90.51 309 A 1 
ATOM 2313 O O   . ALA A 1 309 ? 0.149   -1.200  -6.146  1.00 88.92 309 A 1 
ATOM 2314 C CB  . ALA A 1 309 ? -3.052  -0.870  -6.545  1.00 89.84 309 A 1 
ATOM 2315 N N   . GLY A 1 310 ? -0.585  0.335   -4.677  1.00 88.30 310 A 1 
ATOM 2316 C CA  . GLY A 1 310 ? 0.412   0.081   -3.641  1.00 86.73 310 A 1 
ATOM 2317 C C   . GLY A 1 310 ? -0.117  0.396   -2.240  1.00 86.94 310 A 1 
ATOM 2318 O O   . GLY A 1 310 ? -1.143  1.062   -2.084  1.00 84.56 310 A 1 
ATOM 2319 N N   . GLY A 1 311 ? 0.599   -0.089  -1.217  1.00 83.55 311 A 1 
ATOM 2320 C CA  . GLY A 1 311 ? 0.206   -0.005  0.189   1.00 82.98 311 A 1 
ATOM 2321 C C   . GLY A 1 311 ? -0.599  -1.223  0.662   1.00 83.72 311 A 1 
ATOM 2322 O O   . GLY A 1 311 ? -1.208  -1.933  -0.135  1.00 79.34 311 A 1 
ATOM 2323 N N   . GLY A 1 312 ? -0.630  -1.461  1.978   1.00 81.10 312 A 1 
ATOM 2324 C CA  . GLY A 1 312 ? -1.174  -2.697  2.563   1.00 80.46 312 A 1 
ATOM 2325 C C   . GLY A 1 312 ? -2.621  -3.024  2.165   1.00 82.09 312 A 1 
ATOM 2326 O O   . GLY A 1 312 ? -2.968  -4.187  1.965   1.00 79.43 312 A 1 
ATOM 2327 N N   . VAL A 1 313 ? -3.469  -2.013  1.957   1.00 82.70 313 A 1 
ATOM 2328 C CA  . VAL A 1 313 ? -4.869  -2.217  1.523   1.00 83.54 313 A 1 
ATOM 2329 C C   . VAL A 1 313 ? -4.965  -2.659  0.052   1.00 85.26 313 A 1 
ATOM 2330 O O   . VAL A 1 313 ? -5.966  -3.247  -0.345  1.00 84.07 313 A 1 
ATOM 2331 C CB  . VAL A 1 313 ? -5.728  -0.967  1.808   1.00 81.24 313 A 1 
ATOM 2332 C CG1 . VAL A 1 313 ? -7.208  -1.155  1.438   1.00 75.44 313 A 1 
ATOM 2333 C CG2 . VAL A 1 313 ? -5.684  -0.597  3.297   1.00 75.36 313 A 1 
ATOM 2334 N N   . ALA A 1 314 ? -3.912  -2.487  -0.753  1.00 83.37 314 A 1 
ATOM 2335 C CA  . ALA A 1 314 ? -3.864  -3.030  -2.113  1.00 83.26 314 A 1 
ATOM 2336 C C   . ALA A 1 314 ? -3.849  -4.574  -2.146  1.00 84.41 314 A 1 
ATOM 2337 O O   . ALA A 1 314 ? -4.118  -5.174  -3.190  1.00 83.00 314 A 1 
ATOM 2338 C CB  . ALA A 1 314 ? -2.655  -2.433  -2.848  1.00 82.51 314 A 1 
ATOM 2339 N N   . ALA A 1 315 ? -3.590  -5.234  -1.012  1.00 84.68 315 A 1 
ATOM 2340 C CA  . ALA A 1 315 ? -3.732  -6.684  -0.866  1.00 84.45 315 A 1 
ATOM 2341 C C   . ALA A 1 315 ? -5.195  -7.147  -0.676  1.00 85.48 315 A 1 
ATOM 2342 O O   . ALA A 1 315 ? -5.463  -8.344  -0.745  1.00 84.16 315 A 1 
ATOM 2343 C CB  . ALA A 1 315 ? -2.835  -7.145  0.290   1.00 82.27 315 A 1 
ATOM 2344 N N   . ASN A 1 316 ? -6.144  -6.235  -0.459  1.00 85.81 316 A 1 
ATOM 2345 C CA  . ASN A 1 316 ? -7.551  -6.548  -0.207  1.00 86.30 316 A 1 
ATOM 2346 C C   . ASN A 1 316 ? -8.188  -7.339  -1.367  1.00 86.79 316 A 1 
ATOM 2347 O O   . ASN A 1 316 ? -8.155  -6.896  -2.519  1.00 86.70 316 A 1 
ATOM 2348 C CB  . ASN A 1 316 ? -8.301  -5.235  0.065   1.00 86.34 316 A 1 
ATOM 2349 C CG  . ASN A 1 316 ? -9.737  -5.499  0.460   1.00 84.54 316 A 1 
ATOM 2350 O OD1 . ASN A 1 316 ? -10.634 -5.586  -0.364  1.00 79.18 316 A 1 
ATOM 2351 N ND2 . ASN A 1 316 ? -9.978  -5.690  1.737   1.00 77.89 316 A 1 
ATOM 2352 N N   . SER A 1 317 ? -8.785  -8.487  -1.060  1.00 86.21 317 A 1 
ATOM 2353 C CA  . SER A 1 317 ? -9.337  -9.389  -2.075  1.00 87.15 317 A 1 
ATOM 2354 C C   . SER A 1 317 ? -10.481 -8.753  -2.868  1.00 87.91 317 A 1 
ATOM 2355 O O   . SER A 1 317 ? -10.462 -8.789  -4.098  1.00 88.37 317 A 1 
ATOM 2356 C CB  . SER A 1 317 ? -9.788  -10.713 -1.448  1.00 86.79 317 A 1 
ATOM 2357 O OG  . SER A 1 317 ? -10.877 -10.535 -0.567  1.00 83.62 317 A 1 
ATOM 2358 N N   . CYS A 1 318 ? -11.410 -8.083  -2.199  1.00 89.26 318 A 1 
ATOM 2359 C CA  . CYS A 1 318 ? -12.545 -7.408  -2.834  1.00 90.21 318 A 1 
ATOM 2360 C C   . CYS A 1 318 ? -12.077 -6.297  -3.789  1.00 90.84 318 A 1 
ATOM 2361 O O   . CYS A 1 318 ? -12.575 -6.193  -4.914  1.00 90.44 318 A 1 
ATOM 2362 C CB  . CYS A 1 318 ? -13.471 -6.871  -1.733  1.00 90.63 318 A 1 
ATOM 2363 S SG  . CYS A 1 318 ? -14.942 -6.069  -2.446  1.00 89.05 318 A 1 
ATOM 2364 N N   . LEU A 1 319 ? -11.078 -5.498  -3.395  1.00 89.56 319 A 1 
ATOM 2365 C CA  . LEU A 1 319 ? -10.498 -4.473  -4.270  1.00 89.42 319 A 1 
ATOM 2366 C C   . LEU A 1 319 ? -9.886  -5.091  -5.535  1.00 89.91 319 A 1 
ATOM 2367 O O   . LEU A 1 319 ? -10.161 -4.623  -6.643  1.00 89.79 319 A 1 
ATOM 2368 C CB  . LEU A 1 319 ? -9.458  -3.656  -3.476  1.00 89.78 319 A 1 
ATOM 2369 C CG  . LEU A 1 319 ? -8.722  -2.588  -4.310  1.00 88.17 319 A 1 
ATOM 2370 C CD1 . LEU A 1 319 ? -9.674  -1.530  -4.869  1.00 83.30 319 A 1 
ATOM 2371 C CD2 . LEU A 1 319 ? -7.676  -1.886  -3.445  1.00 83.53 319 A 1 
ATOM 2372 N N   . ARG A 1 320 ? -9.091  -6.157  -5.371  1.00 89.90 320 A 1 
ATOM 2373 C CA  . ARG A 1 320 ? -8.451  -6.860  -6.499  1.00 89.10 320 A 1 
ATOM 2374 C C   . ARG A 1 320 ? -9.477  -7.479  -7.440  1.00 89.83 320 A 1 
ATOM 2375 O O   . ARG A 1 320 ? -9.377  -7.283  -8.646  1.00 89.47 320 A 1 
ATOM 2376 C CB  . ARG A 1 320 ? -7.479  -7.928  -5.976  1.00 88.29 320 A 1 
ATOM 2377 C CG  . ARG A 1 320 ? -6.225  -7.301  -5.353  1.00 87.11 320 A 1 
ATOM 2378 C CD  . ARG A 1 320 ? -5.267  -8.384  -4.853  1.00 84.54 320 A 1 
ATOM 2379 N NE  . ARG A 1 320 ? -3.996  -7.793  -4.391  1.00 82.67 320 A 1 
ATOM 2380 C CZ  . ARG A 1 320 ? -2.770  -8.057  -4.823  1.00 80.53 320 A 1 
ATOM 2381 N NH1 . ARG A 1 320 ? -2.501  -8.958  -5.722  1.00 73.40 320 A 1 
ATOM 2382 N NH2 . ARG A 1 320 ? -1.767  -7.399  -4.337  1.00 74.05 320 A 1 
ATOM 2383 N N   . GLU A 1 321 ? -10.484 -8.160  -6.913  1.00 89.92 321 A 1 
ATOM 2384 C CA  . GLU A 1 321 ? -11.565 -8.772  -7.696  1.00 90.54 321 A 1 
ATOM 2385 C C   . GLU A 1 321 ? -12.350 -7.728  -8.499  1.00 90.72 321 A 1 
ATOM 2386 O O   . GLU A 1 321 ? -12.580 -7.892  -9.701  1.00 90.42 321 A 1 
ATOM 2387 C CB  . GLU A 1 321 ? -12.519 -9.512  -6.749  1.00 90.83 321 A 1 
ATOM 2388 C CG  . GLU A 1 321 ? -11.932 -10.830 -6.223  1.00 80.90 321 A 1 
ATOM 2389 C CD  . GLU A 1 321 ? -12.776 -11.445 -5.090  1.00 78.44 321 A 1 
ATOM 2390 O OE1 . GLU A 1 321 ? -12.238 -12.343 -4.405  1.00 68.41 321 A 1 
ATOM 2391 O OE2 . GLU A 1 321 ? -13.936 -11.005 -4.901  1.00 70.66 321 A 1 
ATOM 2392 N N   . ARG A 1 322 ? -12.718 -6.622  -7.863  1.00 91.78 322 A 1 
ATOM 2393 C CA  . ARG A 1 322 ? -13.474 -5.541  -8.514  1.00 91.64 322 A 1 
ATOM 2394 C C   . ARG A 1 322 ? -12.675 -4.822  -9.599  1.00 92.11 322 A 1 
ATOM 2395 O O   . ARG A 1 322 ? -13.259 -4.387  -10.590 1.00 90.96 322 A 1 
ATOM 2396 C CB  . ARG A 1 322 ? -13.985 -4.554  -7.453  1.00 92.43 322 A 1 
ATOM 2397 C CG  . ARG A 1 322 ? -15.072 -5.128  -6.524  1.00 88.67 322 A 1 
ATOM 2398 C CD  . ARG A 1 322 ? -16.419 -5.401  -7.219  1.00 84.23 322 A 1 
ATOM 2399 N NE  . ARG A 1 322 ? -16.998 -4.164  -7.792  1.00 77.32 322 A 1 
ATOM 2400 C CZ  . ARG A 1 322 ? -17.776 -3.287  -7.186  1.00 70.64 322 A 1 
ATOM 2401 N NH1 . ARG A 1 322 ? -18.234 -3.470  -5.986  1.00 64.39 322 A 1 
ATOM 2402 N NH2 . ARG A 1 322 ? -18.110 -2.180  -7.778  1.00 61.13 322 A 1 
ATOM 2403 N N   . LEU A 1 323 ? -11.358 -4.692  -9.437  1.00 90.04 323 A 1 
ATOM 2404 C CA  . LEU A 1 323 ? -10.475 -4.141  -10.466 1.00 89.61 323 A 1 
ATOM 2405 C C   . LEU A 1 323 ? -10.204 -5.145  -11.597 1.00 89.68 323 A 1 
ATOM 2406 O O   . LEU A 1 323 ? -10.228 -4.753  -12.761 1.00 88.88 323 A 1 
ATOM 2407 C CB  . LEU A 1 323 ? -9.178  -3.637  -9.806  1.00 90.26 323 A 1 
ATOM 2408 C CG  . LEU A 1 323 ? -9.345  -2.290  -9.071  1.00 88.97 323 A 1 
ATOM 2409 C CD1 . LEU A 1 323 ? -8.076  -1.942  -8.296  1.00 86.09 323 A 1 
ATOM 2410 C CD2 . LEU A 1 323 ? -9.607  -1.134  -10.043 1.00 86.81 323 A 1 
ATOM 2411 N N   . ALA A 1 324 ? -10.043 -6.429  -11.286 1.00 88.72 324 A 1 
ATOM 2412 C CA  . ALA A 1 324 ? -9.893  -7.485  -12.293 1.00 87.44 324 A 1 
ATOM 2413 C C   . ALA A 1 324 ? -11.141 -7.644  -13.183 1.00 87.97 324 A 1 
ATOM 2414 O O   . ALA A 1 324 ? -11.027 -7.993  -14.356 1.00 87.42 324 A 1 
ATOM 2415 C CB  . ALA A 1 324 ? -9.555  -8.795  -11.572 1.00 86.75 324 A 1 
ATOM 2416 N N   . ALA A 1 325 ? -12.323 -7.314  -12.661 1.00 90.29 325 A 1 
ATOM 2417 C CA  . ALA A 1 325 ? -13.576 -7.312  -13.420 1.00 90.15 325 A 1 
ATOM 2418 C C   . ALA A 1 325 ? -13.701 -6.153  -14.438 1.00 90.37 325 A 1 
ATOM 2419 O O   . ALA A 1 325 ? -14.737 -6.031  -15.099 1.00 88.77 325 A 1 
ATOM 2420 C CB  . ALA A 1 325 ? -14.733 -7.324  -12.411 1.00 90.42 325 A 1 
ATOM 2421 N N   . ARG A 1 326 ? -12.688 -5.290  -14.568 1.00 91.05 326 A 1 
ATOM 2422 C CA  . ARG A 1 326 ? -12.653 -4.160  -15.512 1.00 91.38 326 A 1 
ATOM 2423 C C   . ARG A 1 326 ? -11.691 -4.428  -16.676 1.00 92.66 326 A 1 
ATOM 2424 O O   . ARG A 1 326 ? -10.542 -3.994  -16.630 1.00 91.75 326 A 1 
ATOM 2425 C CB  . ARG A 1 326 ? -12.288 -2.869  -14.756 1.00 90.53 326 A 1 
ATOM 2426 C CG  . ARG A 1 326 ? -13.389 -2.392  -13.800 1.00 86.73 326 A 1 
ATOM 2427 C CD  . ARG A 1 326 ? -14.680 -1.977  -14.529 1.00 85.30 326 A 1 
ATOM 2428 N NE  . ARG A 1 326 ? -14.440 -0.872  -15.482 1.00 81.34 326 A 1 
ATOM 2429 C CZ  . ARG A 1 326 ? -14.438 0.420   -15.231 1.00 79.49 326 A 1 
ATOM 2430 N NH1 . ARG A 1 326 ? -14.697 0.902   -14.052 1.00 71.72 326 A 1 
ATOM 2431 N NH2 . ARG A 1 326 ? -14.163 1.263   -16.175 1.00 68.27 326 A 1 
ATOM 2432 N N   . PRO A 1 327 ? -12.141 -5.103  -17.756 1.00 93.17 327 A 1 
ATOM 2433 C CA  . PRO A 1 327 ? -11.285 -5.431  -18.904 1.00 93.09 327 A 1 
ATOM 2434 C C   . PRO A 1 327 ? -10.805 -4.196  -19.677 1.00 93.67 327 A 1 
ATOM 2435 O O   . PRO A 1 327 ? -9.881  -4.265  -20.479 1.00 91.92 327 A 1 
ATOM 2436 C CB  . PRO A 1 327 ? -12.147 -6.338  -19.788 1.00 92.76 327 A 1 
ATOM 2437 C CG  . PRO A 1 327 ? -13.572 -5.868  -19.493 1.00 90.40 327 A 1 
ATOM 2438 C CD  . PRO A 1 327 ? -13.513 -5.532  -18.010 1.00 92.54 327 A 1 
ATOM 2439 N N   . ASP A 1 328 ? -11.441 -3.056  -19.437 1.00 93.12 328 A 1 
ATOM 2440 C CA  . ASP A 1 328 ? -11.092 -1.772  -20.020 1.00 93.35 328 A 1 
ATOM 2441 C C   . ASP A 1 328 ? -9.937  -1.053  -19.290 1.00 94.19 328 A 1 
ATOM 2442 O O   . ASP A 1 328 ? -9.500  0.006   -19.750 1.00 92.40 328 A 1 
ATOM 2443 C CB  . ASP A 1 328 ? -12.379 -0.926  -20.064 1.00 92.33 328 A 1 
ATOM 2444 C CG  . ASP A 1 328 ? -12.908 -0.548  -18.671 1.00 90.43 328 A 1 
ATOM 2445 O OD1 . ASP A 1 328 ? -13.206 -1.437  -17.850 1.00 87.50 328 A 1 
ATOM 2446 O OD2 . ASP A 1 328 ? -13.058 0.664   -18.395 1.00 87.45 328 A 1 
ATOM 2447 N N   . LEU A 1 329 ? -9.447  -1.604  -18.167 1.00 93.79 329 A 1 
ATOM 2448 C CA  . LEU A 1 329 ? -8.352  -1.066  -17.361 1.00 93.71 329 A 1 
ATOM 2449 C C   . LEU A 1 329 ? -7.242  -2.109  -17.197 1.00 93.45 329 A 1 
ATOM 2450 O O   . LEU A 1 329 ? -7.508  -3.264  -16.869 1.00 91.91 329 A 1 
ATOM 2451 C CB  . LEU A 1 329 ? -8.878  -0.631  -15.979 1.00 93.63 329 A 1 
ATOM 2452 C CG  . LEU A 1 329 ? -9.937  0.485   -16.004 1.00 92.77 329 A 1 
ATOM 2453 C CD1 . LEU A 1 329 ? -10.472 0.736   -14.598 1.00 89.67 329 A 1 
ATOM 2454 C CD2 . LEU A 1 329 ? -9.361  1.803   -16.525 1.00 90.44 329 A 1 
ATOM 2455 N N   . ARG A 1 330 ? -5.988  -1.696  -17.343 1.00 93.47 330 A 1 
ATOM 2456 C CA  . ARG A 1 330 ? -4.831  -2.515  -16.953 1.00 93.77 330 A 1 
ATOM 2457 C C   . ARG A 1 330 ? -4.504  -2.211  -15.490 1.00 94.10 330 A 1 
ATOM 2458 O O   . ARG A 1 330 ? -3.918  -1.174  -15.194 1.00 92.30 330 A 1 
ATOM 2459 C CB  . ARG A 1 330 ? -3.647  -2.260  -17.901 1.00 92.87 330 A 1 
ATOM 2460 C CG  . ARG A 1 330 ? -2.462  -3.190  -17.594 1.00 91.08 330 A 1 
ATOM 2461 C CD  . ARG A 1 330 ? -1.268  -2.891  -18.514 1.00 87.95 330 A 1 
ATOM 2462 N NE  . ARG A 1 330 ? -0.136  -3.813  -18.274 1.00 81.38 330 A 1 
ATOM 2463 C CZ  . ARG A 1 330 ? 1.129   -3.629  -18.629 1.00 78.08 330 A 1 
ATOM 2464 N NH1 . ARG A 1 330 ? 1.528   -2.537  -19.215 1.00 72.20 330 A 1 
ATOM 2465 N NH2 . ARG A 1 330 ? 2.026   -4.553  -18.404 1.00 69.54 330 A 1 
ATOM 2466 N N   . CYS A 1 331 ? -4.884  -3.103  -14.593 1.00 92.53 331 A 1 
ATOM 2467 C CA  . CYS A 1 331 ? -4.624  -2.962  -13.160 1.00 91.58 331 A 1 
ATOM 2468 C C   . CYS A 1 331 ? -3.395  -3.784  -12.760 1.00 91.25 331 A 1 
ATOM 2469 O O   . CYS A 1 331 ? -3.394  -5.005  -12.904 1.00 90.11 331 A 1 
ATOM 2470 C CB  . CYS A 1 331 ? -5.874  -3.361  -12.377 1.00 90.40 331 A 1 
ATOM 2471 S SG  . CYS A 1 331 ? -7.258  -2.283  -12.860 1.00 79.33 331 A 1 
ATOM 2472 N N   . VAL A 1 332 ? -2.368  -3.118  -12.250 1.00 91.21 332 A 1 
ATOM 2473 C CA  . VAL A 1 332 ? -1.100  -3.724  -11.851 1.00 90.98 332 A 1 
ATOM 2474 C C   . VAL A 1 332 ? -0.954  -3.623  -10.340 1.00 90.87 332 A 1 
ATOM 2475 O O   . VAL A 1 332 ? -1.071  -2.548  -9.755  1.00 89.59 332 A 1 
ATOM 2476 C CB  . VAL A 1 332 ? 0.081   -3.085  -12.598 1.00 90.63 332 A 1 
ATOM 2477 C CG1 . VAL A 1 332 ? 1.402   -3.771  -12.237 1.00 87.90 332 A 1 
ATOM 2478 C CG2 . VAL A 1 332 ? -0.124  -3.199  -14.116 1.00 88.10 332 A 1 
ATOM 2479 N N   . PHE A 1 333 ? -0.695  -4.758  -9.719  1.00 90.35 333 A 1 
ATOM 2480 C CA  . PHE A 1 333 ? -0.448  -4.874  -8.291  1.00 89.52 333 A 1 
ATOM 2481 C C   . PHE A 1 333 ? 0.943   -5.459  -8.076  1.00 89.73 333 A 1 
ATOM 2482 O O   . PHE A 1 333 ? 1.322   -6.361  -8.827  1.00 88.55 333 A 1 
ATOM 2483 C CB  . PHE A 1 333 ? -1.502  -5.777  -7.649  1.00 88.08 333 A 1 
ATOM 2484 C CG  . PHE A 1 333 ? -2.911  -5.231  -7.702  1.00 86.62 333 A 1 
ATOM 2485 C CD1 . PHE A 1 333 ? -3.405  -4.474  -6.626  1.00 82.98 333 A 1 
ATOM 2486 C CD2 . PHE A 1 333 ? -3.730  -5.486  -8.817  1.00 82.90 333 A 1 
ATOM 2487 C CE1 . PHE A 1 333 ? -4.714  -3.979  -6.656  1.00 80.87 333 A 1 
ATOM 2488 C CE2 . PHE A 1 333 ? -5.040  -4.988  -8.850  1.00 80.28 333 A 1 
ATOM 2489 C CZ  . PHE A 1 333 ? -5.531  -4.237  -7.767  1.00 81.37 333 A 1 
ATOM 2490 N N   . PRO A 1 334 ? 1.682   -5.012  -7.049  1.00 89.81 334 A 1 
ATOM 2491 C CA  . PRO A 1 334 ? 2.834   -5.774  -6.611  1.00 89.14 334 A 1 
ATOM 2492 C C   . PRO A 1 334 ? 2.381   -7.159  -6.110  1.00 88.89 334 A 1 
ATOM 2493 O O   . PRO A 1 334 ? 1.207   -7.345  -5.743  1.00 87.37 334 A 1 
ATOM 2494 C CB  . PRO A 1 334 ? 3.500   -4.927  -5.524  1.00 88.20 334 A 1 
ATOM 2495 C CG  . PRO A 1 334 ? 2.338   -4.127  -4.942  1.00 86.90 334 A 1 
ATOM 2496 C CD  . PRO A 1 334 ? 1.393   -3.933  -6.123  1.00 89.44 334 A 1 
ATOM 2497 N N   . PRO A 1 335 ? 3.298   -8.146  -6.072  1.00 88.75 335 A 1 
ATOM 2498 C CA  . PRO A 1 335 ? 3.077   -9.389  -5.340  1.00 88.04 335 A 1 
ATOM 2499 C C   . PRO A 1 335 ? 2.565   -9.108  -3.915  1.00 89.06 335 A 1 
ATOM 2500 O O   . PRO A 1 335 ? 2.949   -8.089  -3.332  1.00 88.32 335 A 1 
ATOM 2501 C CB  . PRO A 1 335 ? 4.437   -10.094 -5.326  1.00 86.33 335 A 1 
ATOM 2502 C CG  . PRO A 1 335 ? 5.128   -9.569  -6.578  1.00 84.16 335 A 1 
ATOM 2503 C CD  . PRO A 1 335 ? 4.633   -8.131  -6.653  1.00 87.00 335 A 1 
ATOM 2504 N N   . PRO A 1 336 ? 1.708   -9.960  -3.333  1.00 85.18 336 A 1 
ATOM 2505 C CA  . PRO A 1 336 ? 1.121   -9.701  -2.008  1.00 84.17 336 A 1 
ATOM 2506 C C   . PRO A 1 336 ? 2.148   -9.374  -0.917  1.00 85.39 336 A 1 
ATOM 2507 O O   . PRO A 1 336 ? 1.906   -8.492  -0.103  1.00 84.19 336 A 1 
ATOM 2508 C CB  . PRO A 1 336 ? 0.327   -10.968 -1.668  1.00 82.58 336 A 1 
ATOM 2509 C CG  . PRO A 1 336 ? -0.093  -11.486 -3.040  1.00 79.47 336 A 1 
ATOM 2510 C CD  . PRO A 1 336 ? 1.112   -11.154 -3.918  1.00 81.67 336 A 1 
ATOM 2511 N N   . GLU A 1 337 ? 3.303   -10.030 -0.944  1.00 86.43 337 A 1 
ATOM 2512 C CA  . GLU A 1 337 ? 4.426   -9.809  -0.033  1.00 86.65 337 A 1 
ATOM 2513 C C   . GLU A 1 337 ? 5.122   -8.444  -0.200  1.00 87.64 337 A 1 
ATOM 2514 O O   . GLU A 1 337 ? 5.864   -8.028  0.687   1.00 86.62 337 A 1 
ATOM 2515 C CB  . GLU A 1 337 ? 5.444   -10.960 -0.179  1.00 85.61 337 A 1 
ATOM 2516 C CG  . GLU A 1 337 ? 6.161   -11.076 -1.532  1.00 80.00 337 A 1 
ATOM 2517 C CD  . GLU A 1 337 ? 5.478   -12.002 -2.549  1.00 78.19 337 A 1 
ATOM 2518 O OE1 . GLU A 1 337 ? 6.220   -12.750 -3.234  1.00 69.88 337 A 1 
ATOM 2519 O OE2 . GLU A 1 337 ? 4.233   -11.994 -2.658  1.00 71.81 337 A 1 
ATOM 2520 N N   . LEU A 1 338 ? 4.881   -7.748  -1.310  1.00 87.94 338 A 1 
ATOM 2521 C CA  . LEU A 1 338 ? 5.391   -6.399  -1.582  1.00 89.25 338 A 1 
ATOM 2522 C C   . LEU A 1 338 ? 4.294   -5.324  -1.495  1.00 89.14 338 A 1 
ATOM 2523 O O   . LEU A 1 338 ? 4.558   -4.154  -1.767  1.00 87.94 338 A 1 
ATOM 2524 C CB  . LEU A 1 338 ? 6.095   -6.370  -2.954  1.00 90.35 338 A 1 
ATOM 2525 C CG  . LEU A 1 338 ? 7.267   -7.353  -3.141  1.00 90.35 338 A 1 
ATOM 2526 C CD1 . LEU A 1 338 ? 7.863   -7.161  -4.538  1.00 87.96 338 A 1 
ATOM 2527 C CD2 . LEU A 1 338 ? 8.381   -7.149  -2.120  1.00 88.02 338 A 1 
ATOM 2528 N N   . CYS A 1 339 ? 3.054   -5.701  -1.155  1.00 87.19 339 A 1 
ATOM 2529 C CA  . CYS A 1 339 ? 1.992   -4.722  -0.910  1.00 85.87 339 A 1 
ATOM 2530 C C   . CYS A 1 339 ? 2.207   -3.970  0.408   1.00 84.94 339 A 1 
ATOM 2531 O O   . CYS A 1 339 ? 1.953   -2.770  0.465   1.00 83.15 339 A 1 
ATOM 2532 C CB  . CYS A 1 339 ? 0.617   -5.409  -0.889  1.00 84.43 339 A 1 
ATOM 2533 S SG  . CYS A 1 339 ? 0.137   -5.982  -2.541  1.00 80.94 339 A 1 
ATOM 2534 N N   . GLY A 1 340 ? 2.636   -4.683  1.448   1.00 86.00 340 A 1 
ATOM 2535 C CA  . GLY A 1 340 ? 2.993   -4.092  2.738   1.00 86.20 340 A 1 
ATOM 2536 C C   . GLY A 1 340 ? 4.371   -3.433  2.722   1.00 88.45 340 A 1 
ATOM 2537 O O   . GLY A 1 340 ? 5.093   -3.479  1.718   1.00 87.87 340 A 1 
ATOM 2538 N N   . ASP A 1 341 ? 4.736   -2.826  3.838   1.00 88.28 341 A 1 
ATOM 2539 C CA  . ASP A 1 341 ? 5.994   -2.114  3.996   1.00 88.79 341 A 1 
ATOM 2540 C C   . ASP A 1 341 ? 7.177   -3.091  3.947   1.00 89.40 341 A 1 
ATOM 2541 O O   . ASP A 1 341 ? 7.229   -4.094  4.660   1.00 87.34 341 A 1 
ATOM 2542 C CB  . ASP A 1 341 ? 5.964   -1.298  5.297   1.00 86.84 341 A 1 
ATOM 2543 C CG  . ASP A 1 341 ? 4.848   -0.241  5.346   1.00 85.60 341 A 1 
ATOM 2544 O OD1 . ASP A 1 341 ? 4.242   0.061   4.291   1.00 81.65 341 A 1 
ATOM 2545 O OD2 . ASP A 1 341 ? 4.611   0.321   6.437   1.00 81.12 341 A 1 
ATOM 2546 N N   . ASN A 1 342 ? 8.131   -2.833  3.066   1.00 91.47 342 A 1 
ATOM 2547 C CA  . ASN A 1 342 ? 9.262   -3.725  2.842   1.00 91.97 342 A 1 
ATOM 2548 C C   . ASN A 1 342 ? 10.518  -2.965  2.399   1.00 92.58 342 A 1 
ATOM 2549 O O   . ASN A 1 342 ? 10.450  -1.871  1.846   1.00 91.93 342 A 1 
ATOM 2550 C CB  . ASN A 1 342 ? 8.856   -4.826  1.844   1.00 91.46 342 A 1 
ATOM 2551 C CG  . ASN A 1 342 ? 8.603   -4.296  0.451   1.00 90.90 342 A 1 
ATOM 2552 O OD1 . ASN A 1 342 ? 9.517   -4.157  -0.351  1.00 84.97 342 A 1 
ATOM 2553 N ND2 . ASN A 1 342 ? 7.372   -3.987  0.119   1.00 85.85 342 A 1 
ATOM 2554 N N   . GLY A 1 343 ? 11.693  -3.568  2.616   1.00 93.64 343 A 1 
ATOM 2555 C CA  . GLY A 1 343 ? 12.964  -2.947  2.239   1.00 94.51 343 A 1 
ATOM 2556 C C   . GLY A 1 343 ? 13.215  -2.911  0.730   1.00 95.56 343 A 1 
ATOM 2557 O O   . GLY A 1 343 ? 13.951  -2.047  0.253   1.00 95.52 343 A 1 
ATOM 2558 N N   . ALA A 1 344 ? 12.600  -3.822  -0.046  1.00 96.40 344 A 1 
ATOM 2559 C CA  . ALA A 1 344 ? 12.858  -3.946  -1.477  1.00 96.66 344 A 1 
ATOM 2560 C C   . ALA A 1 344 ? 12.318  -2.750  -2.274  1.00 96.84 344 A 1 
ATOM 2561 O O   . ALA A 1 344 ? 13.031  -2.217  -3.125  1.00 96.60 344 A 1 
ATOM 2562 C CB  . ALA A 1 344 ? 12.300  -5.280  -1.978  1.00 96.49 344 A 1 
ATOM 2563 N N   . MET A 1 345 ? 11.120  -2.262  -1.949  1.00 95.52 345 A 1 
ATOM 2564 C CA  . MET A 1 345 ? 10.574  -1.052  -2.576  1.00 95.06 345 A 1 
ATOM 2565 C C   . MET A 1 345 ? 11.447  0.187   -2.313  1.00 95.58 345 A 1 
ATOM 2566 O O   . MET A 1 345 ? 11.636  1.026   -3.196  1.00 95.32 345 A 1 
ATOM 2567 C CB  . MET A 1 345 ? 9.113   -0.842  -2.142  1.00 93.58 345 A 1 
ATOM 2568 C CG  . MET A 1 345 ? 8.941   -0.408  -0.682  1.00 91.67 345 A 1 
ATOM 2569 S SD  . MET A 1 345 ? 7.230   -0.174  -0.152  1.00 89.86 345 A 1 
ATOM 2570 C CE  . MET A 1 345 ? 7.525   0.487   1.511   1.00 84.80 345 A 1 
ATOM 2571 N N   . VAL A 1 346 ? 12.045  0.256   -1.116  1.00 95.77 346 A 1 
ATOM 2572 C CA  . VAL A 1 346 ? 12.948  1.339   -0.706  1.00 96.13 346 A 1 
ATOM 2573 C C   . VAL A 1 346 ? 14.277  1.258   -1.459  1.00 96.71 346 A 1 
ATOM 2574 O O   . VAL A 1 346 ? 14.748  2.270   -1.981  1.00 96.60 346 A 1 
ATOM 2575 C CB  . VAL A 1 346 ? 13.159  1.296   0.823   1.00 95.43 346 A 1 
ATOM 2576 C CG1 . VAL A 1 346 ? 14.160  2.343   1.313   1.00 94.10 346 A 1 
ATOM 2577 C CG2 . VAL A 1 346 ? 11.835  1.533   1.561   1.00 94.18 346 A 1 
ATOM 2578 N N   . ALA A 1 347 ? 14.866  0.059   -1.566  1.00 97.84 347 A 1 
ATOM 2579 C CA  . ALA A 1 347 ? 16.083  -0.171  -2.341  1.00 98.04 347 A 1 
ATOM 2580 C C   . ALA A 1 347 ? 15.877  0.113   -3.835  1.00 98.05 347 A 1 
ATOM 2581 O O   . ALA A 1 347 ? 16.701  0.781   -4.457  1.00 97.84 347 A 1 
ATOM 2582 C CB  . ALA A 1 347 ? 16.536  -1.618  -2.128  1.00 98.01 347 A 1 
ATOM 2583 N N   . GLY A 1 348 ? 14.761  -0.372  -4.391  1.00 98.00 348 A 1 
ATOM 2584 C CA  . GLY A 1 348 ? 14.436  -0.242  -5.808  1.00 97.86 348 A 1 
ATOM 2585 C C   . GLY A 1 348 ? 14.283  1.209   -6.244  1.00 98.03 348 A 1 
ATOM 2586 O O   . GLY A 1 348 ? 14.963  1.642   -7.171  1.00 97.76 348 A 1 
ATOM 2587 N N   . ILE A 1 349 ? 13.461  1.988   -5.547  1.00 97.34 349 A 1 
ATOM 2588 C CA  . ILE A 1 349 ? 13.340  3.419   -5.861  1.00 97.21 349 A 1 
ATOM 2589 C C   . ILE A 1 349 ? 14.633  4.179   -5.532  1.00 97.39 349 A 1 
ATOM 2590 O O   . ILE A 1 349 ? 15.026  5.077   -6.273  1.00 96.86 349 A 1 
ATOM 2591 C CB  . ILE A 1 349 ? 12.098  4.044   -5.195  1.00 96.37 349 A 1 
ATOM 2592 C CG1 . ILE A 1 349 ? 11.817  5.419   -5.840  1.00 93.93 349 A 1 
ATOM 2593 C CG2 . ILE A 1 349 ? 12.238  4.152   -3.670  1.00 93.54 349 A 1 
ATOM 2594 C CD1 . ILE A 1 349 ? 10.529  6.082   -5.357  1.00 91.39 349 A 1 
ATOM 2595 N N   . GLY A 1 350 ? 15.328  3.789   -4.458  1.00 97.59 350 A 1 
ATOM 2596 C CA  . GLY A 1 350 ? 16.606  4.376   -4.078  1.00 97.62 350 A 1 
ATOM 2597 C C   . GLY A 1 350 ? 17.660  4.252   -5.175  1.00 97.75 350 A 1 
ATOM 2598 O O   . GLY A 1 350 ? 18.367  5.221   -5.442  1.00 97.52 350 A 1 
ATOM 2599 N N   . TYR A 1 351 ? 17.707  3.110   -5.861  1.00 98.25 351 A 1 
ATOM 2600 C CA  . TYR A 1 351 ? 18.577  2.909   -7.020  1.00 98.13 351 A 1 
ATOM 2601 C C   . TYR A 1 351 ? 18.355  3.973   -8.104  1.00 97.92 351 A 1 
ATOM 2602 O O   . TYR A 1 351 ? 19.334  4.483   -8.640  1.00 97.51 351 A 1 
ATOM 2603 C CB  . TYR A 1 351 ? 18.356  1.509   -7.594  1.00 98.03 351 A 1 
ATOM 2604 C CG  . TYR A 1 351 ? 18.999  1.296   -8.951  1.00 97.83 351 A 1 
ATOM 2605 C CD1 . TYR A 1 351 ? 18.267  1.549   -10.129 1.00 96.66 351 A 1 
ATOM 2606 C CD2 . TYR A 1 351 ? 20.341  0.884   -9.039  1.00 97.15 351 A 1 
ATOM 2607 C CE1 . TYR A 1 351 ? 18.872  1.380   -11.389 1.00 96.54 351 A 1 
ATOM 2608 C CE2 . TYR A 1 351 ? 20.947  0.710   -10.296 1.00 96.59 351 A 1 
ATOM 2609 C CZ  . TYR A 1 351 ? 20.213  0.955   -11.472 1.00 96.56 351 A 1 
ATOM 2610 O OH  . TYR A 1 351 ? 20.796  0.778   -12.690 1.00 95.24 351 A 1 
ATOM 2611 N N   . GLN A 1 352 ? 17.101  4.344   -8.403  1.00 97.72 352 A 1 
ATOM 2612 C CA  . GLN A 1 352 ? 16.798  5.317   -9.462  1.00 97.35 352 A 1 
ATOM 2613 C C   . GLN A 1 352 ? 17.410  6.695   -9.176  1.00 97.37 352 A 1 
ATOM 2614 O O   . GLN A 1 352 ? 17.941  7.336   -10.083 1.00 96.40 352 A 1 
ATOM 2615 C CB  . GLN A 1 352 ? 15.280  5.457   -9.659  1.00 96.87 352 A 1 
ATOM 2616 C CG  . GLN A 1 352 ? 14.586  4.154   -10.075 1.00 95.04 352 A 1 
ATOM 2617 C CD  . GLN A 1 352 ? 15.092  3.594   -11.402 1.00 94.56 352 A 1 
ATOM 2618 O OE1 . GLN A 1 352 ? 15.461  4.300   -12.323 1.00 86.30 352 A 1 
ATOM 2619 N NE2 . GLN A 1 352 ? 15.129  2.293   -11.558 1.00 85.16 352 A 1 
ATOM 2620 N N   . TYR A 1 353 ? 17.401  7.122   -7.920  1.00 97.30 353 A 1 
ATOM 2621 C CA  . TYR A 1 353 ? 18.076  8.360   -7.520  1.00 96.84 353 A 1 
ATOM 2622 C C   . TYR A 1 353 ? 19.603  8.220   -7.611  1.00 96.85 353 A 1 
ATOM 2623 O O   . TYR A 1 353 ? 20.277  9.083   -8.174  1.00 95.76 353 A 1 
ATOM 2624 C CB  . TYR A 1 353 ? 17.663  8.735   -6.094  1.00 96.35 353 A 1 
ATOM 2625 C CG  . TYR A 1 353 ? 16.209  9.120   -5.927  1.00 96.09 353 A 1 
ATOM 2626 C CD1 . TYR A 1 353 ? 15.770  10.386  -6.352  1.00 94.28 353 A 1 
ATOM 2627 C CD2 . TYR A 1 353 ? 15.302  8.231   -5.321  1.00 94.63 353 A 1 
ATOM 2628 C CE1 . TYR A 1 353 ? 14.427  10.763  -6.171  1.00 93.67 353 A 1 
ATOM 2629 C CE2 . TYR A 1 353 ? 13.957  8.604   -5.141  1.00 93.85 353 A 1 
ATOM 2630 C CZ  . TYR A 1 353 ? 13.517  9.873   -5.561  1.00 94.04 353 A 1 
ATOM 2631 O OH  . TYR A 1 353 ? 12.221  10.237  -5.374  1.00 92.58 353 A 1 
ATOM 2632 N N   . LEU A 1 354 ? 20.151  7.121   -7.084  1.00 97.17 354 A 1 
ATOM 2633 C CA  . LEU A 1 354 ? 21.596  6.901   -7.035  1.00 97.12 354 A 1 
ATOM 2634 C C   . LEU A 1 354 ? 22.212  6.791   -8.437  1.00 96.85 354 A 1 
ATOM 2635 O O   . LEU A 1 354 ? 23.258  7.386   -8.686  1.00 96.01 354 A 1 
ATOM 2636 C CB  . LEU A 1 354 ? 21.898  5.645   -6.199  1.00 97.31 354 A 1 
ATOM 2637 C CG  . LEU A 1 354 ? 21.557  5.754   -4.698  1.00 96.96 354 A 1 
ATOM 2638 C CD1 . LEU A 1 354 ? 21.828  4.413   -4.016  1.00 95.61 354 A 1 
ATOM 2639 C CD2 . LEU A 1 354 ? 22.373  6.826   -3.984  1.00 95.63 354 A 1 
ATOM 2640 N N   . VAL A 1 355 ? 21.560  6.091   -9.372  1.00 97.19 355 A 1 
ATOM 2641 C CA  . VAL A 1 355 ? 22.042  5.975   -10.760 1.00 96.59 355 A 1 
ATOM 2642 C C   . VAL A 1 355 ? 21.958  7.304   -11.518 1.00 96.39 355 A 1 
ATOM 2643 O O   . VAL A 1 355 ? 22.763  7.551   -12.410 1.00 94.05 355 A 1 
ATOM 2644 C CB  . VAL A 1 355 ? 21.311  4.837   -11.498 1.00 94.92 355 A 1 
ATOM 2645 C CG1 . VAL A 1 355 ? 19.895  5.208   -11.951 1.00 84.61 355 A 1 
ATOM 2646 C CG2 . VAL A 1 355 ? 22.107  4.364   -12.715 1.00 84.35 355 A 1 
ATOM 2647 N N   . ARG A 1 356 ? 21.044  8.193   -11.115 1.00 96.39 356 A 1 
ATOM 2648 C CA  . ARG A 1 356 ? 20.952  9.580   -11.595 1.00 95.65 356 A 1 
ATOM 2649 C C   . ARG A 1 356 ? 22.018  10.502  -10.964 1.00 95.85 356 A 1 
ATOM 2650 O O   . ARG A 1 356 ? 22.119  11.666  -11.324 1.00 94.46 356 A 1 
ATOM 2651 C CB  . ARG A 1 356 ? 19.493  10.058  -11.378 1.00 93.86 356 A 1 
ATOM 2652 C CG  . ARG A 1 356 ? 19.127  11.317  -12.155 1.00 89.39 356 A 1 
ATOM 2653 C CD  . ARG A 1 356 ? 17.600  11.538  -12.226 1.00 89.86 356 A 1 
ATOM 2654 N NE  . ARG A 1 356 ? 16.994  11.870  -10.920 1.00 87.51 356 A 1 
ATOM 2655 C CZ  . ARG A 1 356 ? 15.699  12.025  -10.661 1.00 88.21 356 A 1 
ATOM 2656 N NH1 . ARG A 1 356 ? 14.765  11.826  -11.537 1.00 82.36 356 A 1 
ATOM 2657 N NH2 . ARG A 1 356 ? 15.298  12.399  -9.491  1.00 80.03 356 A 1 
ATOM 2658 N N   . GLY A 1 357 ? 22.839  9.971   -10.063 1.00 95.98 357 A 1 
ATOM 2659 C CA  . GLY A 1 357 ? 23.905  10.708  -9.371  1.00 96.00 357 A 1 
ATOM 2660 C C   . GLY A 1 357 ? 23.424  11.515  -8.165  1.00 96.40 357 A 1 
ATOM 2661 O O   . GLY A 1 357 ? 24.160  12.363  -7.664  1.00 94.87 357 A 1 
ATOM 2662 N N   . GLU A 1 358 ? 22.206  11.263  -7.698  1.00 95.97 358 A 1 
ATOM 2663 C CA  . GLU A 1 358 ? 21.639  11.947  -6.541  1.00 95.94 358 A 1 
ATOM 2664 C C   . GLU A 1 358 ? 21.946  11.210  -5.240  1.00 96.45 358 A 1 
ATOM 2665 O O   . GLU A 1 358 ? 21.936  9.984   -5.154  1.00 95.51 358 A 1 
ATOM 2666 C CB  . GLU A 1 358 ? 20.135  12.137  -6.695  1.00 94.85 358 A 1 
ATOM 2667 C CG  . GLU A 1 358 ? 19.832  13.119  -7.824  1.00 91.75 358 A 1 
ATOM 2668 C CD  . GLU A 1 358 ? 18.336  13.253  -8.068  1.00 90.84 358 A 1 
ATOM 2669 O OE1 . GLU A 1 358 ? 17.984  13.322  -9.258  1.00 82.54 358 A 1 
ATOM 2670 O OE2 . GLU A 1 358 ? 17.544  13.274  -7.103  1.00 84.31 358 A 1 
ATOM 2671 N N   . SER A 1 359 ? 22.183  11.981  -4.199  1.00 96.66 359 A 1 
ATOM 2672 C CA  . SER A 1 359 ? 22.336  11.477  -2.839  1.00 96.64 359 A 1 
ATOM 2673 C C   . SER A 1 359 ? 21.772  12.477  -1.836  1.00 96.82 359 A 1 
ATOM 2674 O O   . SER A 1 359 ? 21.671  13.676  -2.100  1.00 95.18 359 A 1 
ATOM 2675 C CB  . SER A 1 359 ? 23.800  11.134  -2.546  1.00 95.24 359 A 1 
ATOM 2676 O OG  . SER A 1 359 ? 24.624  12.281  -2.630  1.00 88.89 359 A 1 
ATOM 2677 N N   . SER A 1 360 ? 21.380  11.970  -0.678  1.00 96.85 360 A 1 
ATOM 2678 C CA  . SER A 1 360 ? 20.910  12.796  0.431   1.00 96.67 360 A 1 
ATOM 2679 C C   . SER A 1 360 ? 22.051  13.101  1.401   1.00 96.97 360 A 1 
ATOM 2680 O O   . SER A 1 360 ? 22.871  12.221  1.683   1.00 96.48 360 A 1 
ATOM 2681 C CB  . SER A 1 360 ? 19.774  12.105  1.172   1.00 96.11 360 A 1 
ATOM 2682 O OG  . SER A 1 360 ? 18.648  11.968  0.326   1.00 94.05 360 A 1 
ATOM 2683 N N   . PRO A 1 361 ? 22.101  14.303  1.986   1.00 96.47 361 A 1 
ATOM 2684 C CA  . PRO A 1 361 ? 23.070  14.589  3.035   1.00 96.21 361 A 1 
ATOM 2685 C C   . PRO A 1 361 ? 22.776  13.738  4.276   1.00 96.30 361 A 1 
ATOM 2686 O O   . PRO A 1 361 ? 21.619  13.525  4.643   1.00 95.37 361 A 1 
ATOM 2687 C CB  . PRO A 1 361 ? 22.931  16.089  3.306   1.00 95.89 361 A 1 
ATOM 2688 C CG  . PRO A 1 361 ? 21.470  16.377  2.962   1.00 94.80 361 A 1 
ATOM 2689 C CD  . PRO A 1 361 ? 21.190  15.428  1.796   1.00 96.22 361 A 1 
ATOM 2690 N N   . LEU A 1 362 ? 23.817  13.322  4.996   1.00 95.35 362 A 1 
ATOM 2691 C CA  . LEU A 1 362 ? 23.654  12.562  6.252   1.00 94.95 362 A 1 
ATOM 2692 C C   . LEU A 1 362 ? 22.951  13.363  7.369   1.00 94.65 362 A 1 
ATOM 2693 O O   . LEU A 1 362 ? 22.561  12.799  8.392   1.00 93.03 362 A 1 
ATOM 2694 C CB  . LEU A 1 362 ? 25.026  12.045  6.725   1.00 94.70 362 A 1 
ATOM 2695 C CG  . LEU A 1 362 ? 25.720  11.056  5.764   1.00 94.10 362 A 1 
ATOM 2696 C CD1 . LEU A 1 362 ? 27.062  10.642  6.366   1.00 91.78 362 A 1 
ATOM 2697 C CD2 . LEU A 1 362 ? 24.890  9.794   5.519   1.00 92.18 362 A 1 
ATOM 2698 N N   . THR A 1 363 ? 22.759  14.666  7.176   1.00 93.94 363 A 1 
ATOM 2699 C CA  . THR A 1 363 ? 21.990  15.552  8.064   1.00 93.04 363 A 1 
ATOM 2700 C C   . THR A 1 363 ? 20.479  15.520  7.808   1.00 92.57 363 A 1 
ATOM 2701 O O   . THR A 1 363 ? 19.736  16.152  8.557   1.00 91.20 363 A 1 
ATOM 2702 C CB  . THR A 1 363 ? 22.490  16.997  7.936   1.00 93.37 363 A 1 
ATOM 2703 O OG1 . THR A 1 363 ? 22.458  17.394  6.581   1.00 91.70 363 A 1 
ATOM 2704 C CG2 . THR A 1 363 ? 23.933  17.147  8.413   1.00 89.78 363 A 1 
ATOM 2705 N N   . VAL A 1 364 ? 20.002  14.801  6.774   1.00 92.80 364 A 1 
ATOM 2706 C CA  . VAL A 1 364 ? 18.564  14.669  6.498   1.00 92.89 364 A 1 
ATOM 2707 C C   . VAL A 1 364 ? 17.820  14.130  7.727   1.00 92.94 364 A 1 
ATOM 2708 O O   . VAL A 1 364 ? 18.307  13.244  8.443   1.00 91.93 364 A 1 
ATOM 2709 C CB  . VAL A 1 364 ? 18.306  13.816  5.238   1.00 92.10 364 A 1 
ATOM 2710 C CG1 . VAL A 1 364 ? 18.596  12.326  5.451   1.00 85.85 364 A 1 
ATOM 2711 C CG2 . VAL A 1 364 ? 16.868  13.970  4.736   1.00 84.48 364 A 1 
ATOM 2712 N N   . THR A 1 365 ? 16.633  14.670  7.987   1.00 88.35 365 A 1 
ATOM 2713 C CA  . THR A 1 365 ? 15.801  14.294  9.133   1.00 87.72 365 A 1 
ATOM 2714 C C   . THR A 1 365 ? 14.546  13.545  8.697   1.00 88.27 365 A 1 
ATOM 2715 O O   . THR A 1 365 ? 14.086  13.667  7.560   1.00 86.73 365 A 1 
ATOM 2716 C CB  . THR A 1 365 ? 15.431  15.519  9.984   1.00 84.90 365 A 1 
ATOM 2717 O OG1 . THR A 1 365 ? 14.787  16.498  9.205   1.00 76.03 365 A 1 
ATOM 2718 C CG2 . THR A 1 365 ? 16.666  16.170  10.610  1.00 73.62 365 A 1 
ATOM 2719 N N   . ALA A 1 366 ? 13.985  12.765  9.613   1.00 82.53 366 A 1 
ATOM 2720 C CA  . ALA A 1 366 ? 12.696  12.122  9.410   1.00 81.62 366 A 1 
ATOM 2721 C C   . ALA A 1 366 ? 11.552  13.142  9.497   1.00 81.42 366 A 1 
ATOM 2722 O O   . ALA A 1 366 ? 11.594  14.082  10.292  1.00 80.46 366 A 1 
ATOM 2723 C CB  . ALA A 1 366 ? 12.539  10.993  10.433  1.00 80.20 366 A 1 
ATOM 2724 N N   . SER A 1 367 ? 10.500  12.923  8.716   1.00 80.34 367 A 1 
ATOM 2725 C CA  . SER A 1 367 ? 9.260   13.699  8.777   1.00 78.57 367 A 1 
ATOM 2726 C C   . SER A 1 367 ? 8.057   12.769  8.835   1.00 76.28 367 A 1 
ATOM 2727 O O   . SER A 1 367 ? 7.891   11.892  7.994   1.00 75.04 367 A 1 
ATOM 2728 C CB  . SER A 1 367 ? 9.148   14.637  7.576   1.00 77.84 367 A 1 
ATOM 2729 O OG  . SER A 1 367 ? 7.942   15.380  7.670   1.00 67.33 367 A 1 
ATOM 2730 N N   . ALA A 1 368 ? 7.179   12.985  9.815   1.00 71.13 368 A 1 
ATOM 2731 C CA  . ALA A 1 368 ? 5.976   12.165  9.962   1.00 68.57 368 A 1 
ATOM 2732 C C   . ALA A 1 368 ? 4.972   12.352  8.810   1.00 68.88 368 A 1 
ATOM 2733 O O   . ALA A 1 368 ? 4.107   11.504  8.609   1.00 66.24 368 A 1 
ATOM 2734 C CB  . ALA A 1 368 ? 5.341   12.490  11.320  1.00 65.74 368 A 1 
ATOM 2735 N N   . ARG A 1 369 ? 5.064   13.462  8.071   1.00 64.85 369 A 1 
ATOM 2736 C CA  . ARG A 1 369 ? 4.099   13.837  7.029   1.00 65.45 369 A 1 
ATOM 2737 C C   . ARG A 1 369 ? 4.799   14.335  5.772   1.00 65.67 369 A 1 
ATOM 2738 O O   . ARG A 1 369 ? 5.911   14.851  5.831   1.00 63.14 369 A 1 
ATOM 2739 C CB  . ARG A 1 369 ? 3.121   14.896  7.567   1.00 61.15 369 A 1 
ATOM 2740 C CG  . ARG A 1 369 ? 2.290   14.379  8.749   1.00 54.86 369 A 1 
ATOM 2741 C CD  . ARG A 1 369 ? 1.259   15.416  9.195   1.00 50.67 369 A 1 
ATOM 2742 N NE  . ARG A 1 369 ? 0.482   14.929  10.345  1.00 45.36 369 A 1 
ATOM 2743 C CZ  . ARG A 1 369 ? -0.493  15.567  10.972  1.00 39.93 369 A 1 
ATOM 2744 N NH1 . ARG A 1 369 ? -0.882  16.753  10.610  1.00 36.96 369 A 1 
ATOM 2745 N NH2 . ARG A 1 369 ? -1.097  15.008  11.985  1.00 35.53 369 A 1 
ATOM 2746 N N   . VAL A 1 370 ? 4.084   14.222  4.660   1.00 65.06 370 A 1 
ATOM 2747 C CA  . VAL A 1 370 ? 4.429   14.889  3.402   1.00 64.79 370 A 1 
ATOM 2748 C C   . VAL A 1 370 ? 3.361   15.941  3.135   1.00 65.98 370 A 1 
ATOM 2749 O O   . VAL A 1 370 ? 2.165   15.656  3.234   1.00 62.68 370 A 1 
ATOM 2750 C CB  . VAL A 1 370 ? 4.553   13.880  2.247   1.00 58.59 370 A 1 
ATOM 2751 C CG1 . VAL A 1 370 ? 4.885   14.566  0.917   1.00 52.67 370 A 1 
ATOM 2752 C CG2 . VAL A 1 370 ? 5.670   12.873  2.537   1.00 55.09 370 A 1 
ATOM 2753 N N   . GLU A 1 371 ? 3.787   17.167  2.867   1.00 57.50 371 A 1 
ATOM 2754 C CA  . GLU A 1 371 ? 2.870   18.245  2.500   1.00 58.54 371 A 1 
ATOM 2755 C C   . GLU A 1 371 ? 2.113   17.889  1.214   1.00 58.17 371 A 1 
ATOM 2756 O O   . GLU A 1 371 ? 2.658   17.260  0.312   1.00 53.53 371 A 1 
ATOM 2757 C CB  . GLU A 1 371 ? 3.615   19.579  2.359   1.00 54.40 371 A 1 
ATOM 2758 C CG  . GLU A 1 371 ? 4.170   20.068  3.713   1.00 48.89 371 A 1 
ATOM 2759 C CD  . GLU A 1 371 ? 4.774   21.480  3.660   1.00 43.40 371 A 1 
ATOM 2760 O OE1 . GLU A 1 371 ? 5.051   22.006  4.762   1.00 38.56 371 A 1 
ATOM 2761 O OE2 . GLU A 1 371 ? 4.945   22.016  2.551   1.00 40.34 371 A 1 
ATOM 2762 N N   . GLY A 1 372 ? 0.831   18.235  1.156   1.00 58.55 372 A 1 
ATOM 2763 C CA  . GLY A 1 372 ? -0.021  17.948  -0.006  1.00 57.57 372 A 1 
ATOM 2764 C C   . GLY A 1 372 ? -0.680  16.562  -0.040  1.00 59.79 372 A 1 
ATOM 2765 O O   . GLY A 1 372 ? -1.618  16.372  -0.808  1.00 55.19 372 A 1 
ATOM 2766 N N   . PHE A 1 373 ? -0.279  15.607  0.817   1.00 61.29 373 A 1 
ATOM 2767 C CA  . PHE A 1 373 ? -0.892  14.265  0.840   1.00 61.02 373 A 1 
ATOM 2768 C C   . PHE A 1 373 ? -2.191  14.187  1.663   1.00 61.11 373 A 1 
ATOM 2769 O O   . PHE A 1 373 ? -2.977  13.255  1.500   1.00 58.42 373 A 1 
ATOM 2770 C CB  . PHE A 1 373 ? 0.129   13.225  1.327   1.00 58.27 373 A 1 
ATOM 2771 C CG  . PHE A 1 373 ? 1.190   12.801  0.319   1.00 57.38 373 A 1 
ATOM 2772 C CD1 . PHE A 1 373 ? 1.465   13.532  -0.851  1.00 53.20 373 A 1 
ATOM 2773 C CD2 . PHE A 1 373 ? 1.904   11.609  0.561   1.00 53.08 373 A 1 
ATOM 2774 C CE1 . PHE A 1 373 ? 2.439   13.094  -1.764  1.00 49.85 373 A 1 
ATOM 2775 C CE2 . PHE A 1 373 ? 2.879   11.171  -0.348  1.00 51.74 373 A 1 
ATOM 2776 C CZ  . PHE A 1 373 ? 3.151   11.912  -1.509  1.00 51.97 373 A 1 
ATOM 2777 N N   . LYS A 1 374 ? -2.446  15.172  2.522   1.00 54.68 374 A 1 
ATOM 2778 C CA  . LYS A 1 374 ? -3.722  15.312  3.232   1.00 56.41 374 A 1 
ATOM 2779 C C   . LYS A 1 374 ? -4.201  16.752  3.111   1.00 56.35 374 A 1 
ATOM 2780 O O   . LYS A 1 374 ? -3.508  17.674  3.539   1.00 54.83 374 A 1 
ATOM 2781 C CB  . LYS A 1 374 ? -3.576  14.842  4.691   1.00 53.39 374 A 1 
ATOM 2782 C CG  . LYS A 1 374 ? -4.936  14.740  5.402   1.00 48.85 374 A 1 
ATOM 2783 C CD  . LYS A 1 374 ? -4.841  13.941  6.712   1.00 46.75 374 A 1 
ATOM 2784 C CE  . LYS A 1 374 ? -6.248  13.730  7.281   1.00 41.88 374 A 1 
ATOM 2785 N NZ  . LYS A 1 374 ? -6.345  12.588  8.234   1.00 37.65 374 A 1 
ATOM 2786 N N   . ARG A 1 375 ? -5.387  16.944  2.549   1.00 52.18 375 A 1 
ATOM 2787 C CA  . ARG A 1 375 ? -6.015  18.265  2.452   1.00 54.22 375 A 1 
ATOM 2788 C C   . ARG A 1 375 ? -6.762  18.576  3.749   1.00 53.71 375 A 1 
ATOM 2789 O O   . ARG A 1 375 ? -7.406  17.703  4.330   1.00 52.01 375 A 1 
ATOM 2790 C CB  . ARG A 1 375 ? -6.909  18.348  1.208   1.00 51.48 375 A 1 
ATOM 2791 C CG  . ARG A 1 375 ? -6.072  18.284  -0.084  1.00 48.83 375 A 1 
ATOM 2792 C CD  . ARG A 1 375 ? -6.960  18.372  -1.323  1.00 48.32 375 A 1 
ATOM 2793 N NE  . ARG A 1 375 ? -6.167  18.303  -2.564  1.00 44.56 375 A 1 
ATOM 2794 C CZ  . ARG A 1 375 ? -6.644  18.069  -3.773  1.00 40.95 375 A 1 
ATOM 2795 N NH1 . ARG A 1 375 ? -7.914  17.897  -3.990  1.00 40.48 375 A 1 
ATOM 2796 N NH2 . ARG A 1 375 ? -5.841  17.996  -4.800  1.00 38.41 375 A 1 
ATOM 2797 N N   . LYS A 1 376 ? -6.652  19.811  4.222   1.00 48.41 376 A 1 
ATOM 2798 C CA  . LYS A 1 376 ? -7.494  20.320  5.308   1.00 49.63 376 A 1 
ATOM 2799 C C   . LYS A 1 376 ? -8.735  20.933  4.674   1.00 48.69 376 A 1 
ATOM 2800 O O   . LYS A 1 376 ? -8.611  21.910  3.942   1.00 46.11 376 A 1 
ATOM 2801 C CB  . LYS A 1 376 ? -6.743  21.345  6.167   1.00 46.27 376 A 1 
ATOM 2802 C CG  . LYS A 1 376 ? -5.626  20.714  7.010   1.00 42.58 376 A 1 
ATOM 2803 C CD  . LYS A 1 376 ? -4.979  21.785  7.896   1.00 40.30 376 A 1 
ATOM 2804 C CE  . LYS A 1 376 ? -3.848  21.194  8.742   1.00 34.02 376 A 1 
ATOM 2805 N NZ  . LYS A 1 376 ? -3.190  22.244  9.557   1.00 29.75 376 A 1 
ATOM 2806 N N   . TYR A 1 377 ? -9.888  20.354  4.955   1.00 44.95 377 A 1 
ATOM 2807 C CA  . TYR A 1 377 ? -11.168 20.990  4.655   1.00 47.84 377 A 1 
ATOM 2808 C C   . TYR A 1 377 ? -11.578 21.891  5.829   1.00 45.59 377 A 1 
ATOM 2809 O O   . TYR A 1 377 ? -11.237 21.573  6.968   1.00 43.99 377 A 1 
ATOM 2810 C CB  . TYR A 1 377 ? -12.214 19.930  4.297   1.00 47.58 377 A 1 
ATOM 2811 C CG  . TYR A 1 377 ? -12.162 19.567  2.818   1.00 46.10 377 A 1 
ATOM 2812 C CD1 . TYR A 1 377 ? -13.071 20.165  1.922   1.00 45.35 377 A 1 
ATOM 2813 C CD2 . TYR A 1 377 ? -11.181 18.676  2.332   1.00 44.68 377 A 1 
ATOM 2814 C CE1 . TYR A 1 377 ? -13.012 19.866  0.547   1.00 43.15 377 A 1 
ATOM 2815 C CE2 . TYR A 1 377 ? -11.115 18.380  0.953   1.00 44.53 377 A 1 
ATOM 2816 C CZ  . TYR A 1 377 ? -12.039 18.972  0.060   1.00 45.34 377 A 1 
ATOM 2817 O OH  . TYR A 1 377 ? -11.995 18.687  -1.268  1.00 44.57 377 A 1 
ATOM 2818 N N   . PRO A 1 378 ? -12.198 23.051  5.541   1.00 43.32 378 A 1 
ATOM 2819 C CA  . PRO A 1 378 ? -12.678 23.976  6.568   1.00 43.59 378 A 1 
ATOM 2820 C C   . PRO A 1 378 ? -13.786 23.392  7.452   1.00 41.95 378 A 1 
ATOM 2821 O O   . PRO A 1 378 ? -14.533 22.508  6.967   1.00 39.20 378 A 1 
ATOM 2822 C CB  . PRO A 1 378 ? -13.150 25.225  5.821   1.00 38.80 378 A 1 
ATOM 2823 C CG  . PRO A 1 378 ? -13.528 24.703  4.442   1.00 40.38 378 A 1 
ATOM 2824 C CD  . PRO A 1 378 ? -12.544 23.555  4.220   1.00 51.73 378 A 1 
ATOM 2825 O OXT . PRO A 1 378 ? -13.876 23.901  8.595   1.00 37.63 378 A 1 
#
