# 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_if04020
#
_entry.id if04020
#
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 VAL 1   
1 n LEU 2   
1 n SER 3   
1 n ARG 4   
1 n CYS 5   
1 n SER 6   
1 n GLY 7   
1 n SER 8   
1 n GLU 9   
1 n HIS 10  
1 n GLY 11  
1 n ARG 12  
1 n ASP 13  
1 n HIS 14  
1 n HIS 15  
1 n LEU 16  
1 n ARG 17  
1 n THR 18  
1 n PRO 19  
1 n SER 20  
1 n TYR 21  
1 n VAL 22  
1 n ILE 23  
1 n VAL 24  
1 n ARG 25  
1 n HIS 26  
1 n GLN 27  
1 n PRO 28  
1 n CYS 29  
1 n ALA 30  
1 n SER 31  
1 n VAL 32  
1 n HIS 33  
1 n PRO 34  
1 n ALA 35  
1 n ARG 36  
1 n PRO 37  
1 n GLU 38  
1 n GLU 39  
1 n GLY 40  
1 n ILE 41  
1 n VAL 42  
1 n THR 43  
1 n ILE 44  
1 n ARG 45  
1 n VAL 46  
1 n GLY 47  
1 n ILE 48  
1 n ASN 49  
1 n GLY 50  
1 n PHE 51  
1 n GLY 52  
1 n ARG 53  
1 n ILE 54  
1 n GLY 55  
1 n ARG 56  
1 n ASN 57  
1 n PHE 58  
1 n TYR 59  
1 n ARG 60  
1 n ALA 61  
1 n ILE 62  
1 n VAL 63  
1 n ALA 64  
1 n SER 65  
1 n GLY 66  
1 n ALA 67  
1 n ASP 68  
1 n ILE 69  
1 n GLU 70  
1 n ILE 71  
1 n VAL 72  
1 n GLY 73  
1 n VAL 74  
1 n ASN 75  
1 n ASP 76  
1 n LEU 77  
1 n THR 78  
1 n ASP 79  
1 n ASN 80  
1 n LYS 81  
1 n THR 82  
1 n LEU 83  
1 n ALA 84  
1 n HIS 85  
1 n LEU 86  
1 n LEU 87  
1 n LYS 88  
1 n TYR 89  
1 n ASP 90  
1 n THR 91  
1 n VAL 92  
1 n LEU 93  
1 n GLY 94  
1 n ARG 95  
1 n PHE 96  
1 n PRO 97  
1 n LEU 98  
1 n SER 99  
1 n VAL 100 
1 n ASP 101 
1 n PHE 102 
1 n ASP 103 
1 n ASP 104 
1 n GLU 105 
1 n ASN 106 
1 n ILE 107 
1 n ILE 108 
1 n VAL 109 
1 n ASP 110 
1 n GLY 111 
1 n LYS 112 
1 n LYS 113 
1 n ILE 114 
1 n ARG 115 
1 n ALA 116 
1 n LEU 117 
1 n ALA 118 
1 n GLU 119 
1 n ARG 120 
1 n ASP 121 
1 n PRO 122 
1 n ALA 123 
1 n ASN 124 
1 n LEU 125 
1 n PRO 126 
1 n TRP 127 
1 n GLY 128 
1 n GLU 129 
1 n LEU 130 
1 n GLY 131 
1 n ALA 132 
1 n ASP 133 
1 n ILE 134 
1 n VAL 135 
1 n ILE 136 
1 n GLU 137 
1 n SER 138 
1 n THR 139 
1 n GLY 140 
1 n PHE 141 
1 n PHE 142 
1 n THR 143 
1 n ASP 144 
1 n ALA 145 
1 n THR 146 
1 n LYS 147 
1 n ALA 148 
1 n LYS 149 
1 n ALA 150 
1 n HIS 151 
1 n ILE 152 
1 n ASP 153 
1 n GLY 154 
1 n GLY 155 
1 n ALA 156 
1 n LYS 157 
1 n LYS 158 
1 n VAL 159 
1 n ILE 160 
1 n ILE 161 
1 n SER 162 
1 n ALA 163 
1 n PRO 164 
1 n ALA 165 
1 n LYS 166 
1 n ASN 167 
1 n GLU 168 
1 n ASP 169 
1 n ALA 170 
1 n THR 171 
1 n PHE 172 
1 n VAL 173 
1 n VAL 174 
1 n GLY 175 
1 n VAL 176 
1 n ASN 177 
1 n SER 178 
1 n ASP 179 
1 n GLN 180 
1 n TYR 181 
1 n ASP 182 
1 n PRO 183 
1 n ALA 184 
1 n ALA 185 
1 n HIS 186 
1 n HIS 187 
1 n ILE 188 
1 n ILE 189 
1 n SER 190 
1 n ASN 191 
1 n ALA 192 
1 n SER 193 
1 n CYS 194 
1 n THR 195 
1 n THR 196 
1 n ASN 197 
1 n CYS 198 
1 n LEU 199 
1 n ALA 200 
1 n PRO 201 
1 n LEU 202 
1 n ALA 203 
1 n LYS 204 
1 n ALA 205 
1 n LEU 206 
1 n ASN 207 
1 n ASP 208 
1 n SER 209 
1 n ILE 210 
1 n GLY 211 
1 n ILE 212 
1 n GLU 213 
1 n ARG 214 
1 n GLY 215 
1 n LEU 216 
1 n MET 217 
1 n THR 218 
1 n THR 219 
1 n ILE 220 
1 n HIS 221 
1 n ALA 222 
1 n TYR 223 
1 n THR 224 
1 n GLY 225 
1 n ASP 226 
1 n GLN 227 
1 n ASN 228 
1 n LEU 229 
1 n GLN 230 
1 n ASP 231 
1 n GLY 232 
1 n PRO 233 
1 n HIS 234 
1 n ARG 235 
1 n ASP 236 
1 n LEU 237 
1 n ARG 238 
1 n ARG 239 
1 n ALA 240 
1 n ARG 241 
1 n ALA 242 
1 n ALA 243 
1 n ALA 244 
1 n GLN 245 
1 n ASN 246 
1 n ILE 247 
1 n VAL 248 
1 n PRO 249 
1 n THR 250 
1 n SER 251 
1 n THR 252 
1 n GLY 253 
1 n ALA 254 
1 n ALA 255 
1 n LYS 256 
1 n ALA 257 
1 n VAL 258 
1 n SER 259 
1 n LEU 260 
1 n VAL 261 
1 n LEU 262 
1 n PRO 263 
1 n GLU 264 
1 n LEU 265 
1 n LYS 266 
1 n GLY 267 
1 n LYS 268 
1 n LEU 269 
1 n ASP 270 
1 n GLY 271 
1 n PHE 272 
1 n ALA 273 
1 n LEU 274 
1 n ARG 275 
1 n VAL 276 
1 n PRO 277 
1 n THR 278 
1 n ILE 279 
1 n THR 280 
1 n GLY 281 
1 n SER 282 
1 n ALA 283 
1 n THR 284 
1 n ASP 285 
1 n LEU 286 
1 n THR 287 
1 n PHE 288 
1 n THR 289 
1 n ALA 290 
1 n SER 291 
1 n ARG 292 
1 n GLU 293 
1 n VAL 294 
1 n THR 295 
1 n VAL 296 
1 n ASP 297 
1 n GLU 298 
1 n VAL 299 
1 n ASN 300 
1 n ALA 301 
1 n ALA 302 
1 n VAL 303 
1 n LYS 304 
1 n ALA 305 
1 n ALA 306 
1 n ALA 307 
1 n GLU 308 
1 n GLY 309 
1 n PRO 310 
1 n LEU 311 
1 n LYS 312 
1 n GLY 313 
1 n VAL 314 
1 n LEU 315 
1 n SER 316 
1 n TYR 317 
1 n VAL 318 
1 n GLU 319 
1 n ASP 320 
1 n GLU 321 
1 n ILE 322 
1 n VAL 323 
1 n SER 324 
1 n SER 325 
1 n ASP 326 
1 n ILE 327 
1 n VAL 328 
1 n THR 329 
1 n ASP 330 
1 n PRO 331 
1 n HIS 332 
1 n GLN 333 
1 n SER 334 
1 n ILE 335 
1 n PHE 336 
1 n ASP 337 
1 n SER 338 
1 n LYS 339 
1 n LEU 340 
1 n THR 341 
1 n LYS 342 
1 n VAL 343 
1 n ILE 344 
1 n GLY 345 
1 n ASP 346 
1 n GLN 347 
1 n VAL 348 
1 n LYS 349 
1 n VAL 350 
1 n VAL 351 
1 n SER 352 
1 n TRP 353 
1 n TYR 354 
1 n ASP 355 
1 n ASN 356 
1 n GLU 357 
1 n TRP 358 
1 n GLY 359 
1 n TYR 360 
1 n SER 361 
1 n ASN 362 
1 n SER 363 
1 n LEU 364 
1 n VAL 365 
1 n ALA 366 
1 n LEU 367 
1 n THR 368 
1 n GLN 369 
1 n LEU 370 
1 n VAL 371 
1 n GLY 372 
1 n GLU 373 
1 n LYS 374 
1 n LEU 375 
#
_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 01:18:38)"
_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 89.07
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n LEU . 375 A 375 
#
_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   . VAL A 1 1   ? 14.139  -67.939 -13.694 1.00 9.34  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 14.240  -69.032 -14.688 1.00 12.71 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 13.551  -68.491 -15.932 1.00 13.16 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 12.355  -68.291 -15.866 1.00 10.37 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 13.589  -70.318 -14.141 1.00 11.18 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 13.718  -71.490 -15.086 1.00 9.02  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 14.236  -70.736 -12.802 1.00 9.68  1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 14.330  -67.905 -16.862 1.00 12.50 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 14.563  -68.320 -18.265 1.00 20.09 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 13.255  -68.538 -19.065 1.00 19.63 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 12.395  -69.266 -18.593 1.00 18.52 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 15.460  -69.578 -18.291 1.00 19.15 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 16.940  -69.352 -17.914 1.00 16.77 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 17.602  -70.682 -17.556 1.00 16.65 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 17.732  -68.722 -19.064 1.00 19.10 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 12.995  -68.026 -20.272 1.00 15.66 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 13.878  -67.537 -21.348 1.00 22.86 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 13.045  -66.880 -22.479 1.00 22.49 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 11.936  -67.337 -22.713 1.00 21.38 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 14.580  -68.755 -21.974 1.00 22.13 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 13.724  -69.581 -22.721 1.00 19.19 3   A 1 
ATOM 22   N N   . ARG A 1 4   ? 13.646  -65.896 -23.185 1.00 17.71 4   A 1 
ATOM 23   C CA  . ARG A 1 4   ? 13.810  -65.709 -24.668 1.00 23.22 4   A 1 
ATOM 24   C C   . ARG A 1 4   ? 12.584  -65.844 -25.608 1.00 22.31 4   A 1 
ATOM 25   O O   . ARG A 1 4   ? 11.757  -66.717 -25.400 1.00 21.17 4   A 1 
ATOM 26   C CB  . ARG A 1 4   ? 14.906  -66.692 -25.131 1.00 22.28 4   A 1 
ATOM 27   C CG  . ARG A 1 4   ? 16.304  -66.371 -24.581 1.00 19.82 4   A 1 
ATOM 28   C CD  . ARG A 1 4   ? 17.329  -67.331 -25.187 1.00 18.93 4   A 1 
ATOM 29   N NE  . ARG A 1 4   ? 18.639  -67.227 -24.521 1.00 17.42 4   A 1 
ATOM 30   C CZ  . ARG A 1 4   ? 19.819  -67.531 -25.038 1.00 16.66 4   A 1 
ATOM 31   N NH1 . ARG A 1 4   ? 19.957  -67.953 -26.266 1.00 15.93 4   A 1 
ATOM 32   N NH2 . ARG A 1 4   ? 20.901  -67.424 -24.318 1.00 16.74 4   A 1 
ATOM 33   N N   . CYS A 1 5   ? 12.453  -65.191 -26.761 1.00 14.71 5   A 1 
ATOM 34   C CA  . CYS A 1 5   ? 13.181  -64.152 -27.528 1.00 22.20 5   A 1 
ATOM 35   C C   . CYS A 1 5   ? 12.380  -63.858 -28.820 1.00 22.02 5   A 1 
ATOM 36   O O   . CYS A 1 5   ? 11.553  -64.680 -29.204 1.00 20.41 5   A 1 
ATOM 37   C CB  . CYS A 1 5   ? 14.561  -64.667 -27.982 1.00 20.43 5   A 1 
ATOM 38   S SG  . CYS A 1 5   ? 15.904  -63.726 -27.204 1.00 17.16 5   A 1 
ATOM 39   N N   . SER A 1 6   ? 12.790  -62.808 -29.535 1.00 18.26 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? 12.520  -62.427 -30.945 1.00 27.17 6   A 1 
ATOM 41   C C   . SER A 1 6   ? 11.209  -61.675 -31.206 1.00 26.41 6   A 1 
ATOM 42   O O   . SER A 1 6   ? 10.160  -62.088 -30.743 1.00 24.53 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? 12.715  -63.609 -31.911 1.00 25.45 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? 11.644  -64.527 -31.874 1.00 22.28 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? 11.142  -60.566 -31.924 1.00 18.08 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? 12.145  -59.785 -32.659 1.00 25.83 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? 11.529  -59.250 -33.954 1.00 26.05 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? 11.126  -60.063 -34.779 1.00 23.68 7   A 1 
ATOM 49   N N   . SER A 1 8   ? 11.464  -57.925 -34.143 1.00 18.90 8   A 1 
ATOM 50   C CA  . SER A 1 8   ? 11.599  -57.287 -35.463 1.00 26.94 8   A 1 
ATOM 51   C C   . SER A 1 8   ? 11.605  -55.763 -35.314 1.00 26.76 8   A 1 
ATOM 52   O O   . SER A 1 8   ? 10.715  -55.177 -34.705 1.00 24.82 8   A 1 
ATOM 53   C CB  . SER A 1 8   ? 10.529  -57.692 -36.494 1.00 24.93 8   A 1 
ATOM 54   O OG  . SER A 1 8   ? 9.228   -57.481 -36.011 1.00 21.26 8   A 1 
ATOM 55   N N   . GLU A 1 9   ? 12.636  -55.169 -35.876 1.00 13.94 9   A 1 
ATOM 56   C CA  . GLU A 1 9   ? 12.938  -53.743 -35.982 1.00 23.57 9   A 1 
ATOM 57   C C   . GLU A 1 9   ? 11.919  -52.986 -36.844 1.00 23.09 9   A 1 
ATOM 58   O O   . GLU A 1 9   ? 11.414  -53.522 -37.825 1.00 21.26 9   A 1 
ATOM 59   C CB  . GLU A 1 9   ? 14.306  -53.641 -36.685 1.00 22.37 9   A 1 
ATOM 60   C CG  . GLU A 1 9   ? 15.473  -54.276 -35.909 1.00 19.75 9   A 1 
ATOM 61   C CD  . GLU A 1 9   ? 16.707  -54.512 -36.792 1.00 17.96 9   A 1 
ATOM 62   O OE1 . GLU A 1 9   ? 17.814  -54.153 -36.343 1.00 16.30 9   A 1 
ATOM 63   O OE2 . GLU A 1 9   ? 16.522  -55.092 -37.884 1.00 19.79 9   A 1 
ATOM 64   N N   . HIS A 1 10  ? 11.706  -51.709 -36.543 1.00 19.15 10  A 1 
ATOM 65   C CA  . HIS A 1 10  ? 11.577  -50.637 -37.537 1.00 27.01 10  A 1 
ATOM 66   C C   . HIS A 1 10  ? 12.033  -49.324 -36.892 1.00 26.27 10  A 1 
ATOM 67   O O   . HIS A 1 10  ? 11.414  -48.825 -35.953 1.00 24.74 10  A 1 
ATOM 68   C CB  . HIS A 1 10  ? 10.157  -50.539 -38.132 1.00 25.61 10  A 1 
ATOM 69   C CG  . HIS A 1 10  ? 10.060  -51.131 -39.526 1.00 23.07 10  A 1 
ATOM 70   N ND1 . HIS A 1 10  ? 10.335  -52.427 -39.868 1.00 21.00 10  A 1 
ATOM 71   C CD2 . HIS A 1 10  ? 9.731   -50.479 -40.678 1.00 22.38 10  A 1 
ATOM 72   C CE1 . HIS A 1 10  ? 10.189  -52.559 -41.192 1.00 23.33 10  A 1 
ATOM 73   N NE2 . HIS A 1 10  ? 9.817   -51.395 -41.733 1.00 24.72 10  A 1 
ATOM 74   N N   . GLY A 1 11  ? 13.162  -48.822 -37.391 1.00 20.27 11  A 1 
ATOM 75   C CA  . GLY A 1 11  ? 13.765  -47.592 -36.904 1.00 27.36 11  A 1 
ATOM 76   C C   . GLY A 1 11  ? 12.966  -46.350 -37.277 1.00 27.60 11  A 1 
ATOM 77   O O   . GLY A 1 11  ? 12.333  -46.282 -38.331 1.00 25.87 11  A 1 
ATOM 78   N N   . ARG A 1 12  ? 13.085  -45.333 -36.407 1.00 19.17 12  A 1 
ATOM 79   C CA  . ARG A 1 12  ? 12.972  -43.921 -36.784 1.00 28.53 12  A 1 
ATOM 80   C C   . ARG A 1 12  ? 13.867  -43.113 -35.855 1.00 27.91 12  A 1 
ATOM 81   O O   . ARG A 1 12  ? 13.635  -43.077 -34.648 1.00 25.88 12  A 1 
ATOM 82   C CB  . ARG A 1 12  ? 11.508  -43.435 -36.780 1.00 27.47 12  A 1 
ATOM 83   C CG  . ARG A 1 12  ? 10.953  -43.393 -38.211 1.00 24.71 12  A 1 
ATOM 84   C CD  . ARG A 1 12  ? 9.536   -42.826 -38.316 1.00 22.09 12  A 1 
ATOM 85   N NE  . ARG A 1 12  ? 8.516   -43.879 -38.229 1.00 20.23 12  A 1 
ATOM 86   C CZ  . ARG A 1 12  ? 7.255   -43.769 -38.632 1.00 20.27 12  A 1 
ATOM 87   N NH1 . ARG A 1 12  ? 6.782   -42.650 -39.113 1.00 20.61 12  A 1 
ATOM 88   N NH2 . ARG A 1 12  ? 6.445   -44.791 -38.560 1.00 21.41 12  A 1 
ATOM 89   N N   . ASP A 1 13  ? 14.892  -42.520 -36.442 1.00 21.26 13  A 1 
ATOM 90   C CA  . ASP A 1 13  ? 15.793  -41.553 -35.828 1.00 32.18 13  A 1 
ATOM 91   C C   . ASP A 1 13  ? 15.012  -40.373 -35.238 1.00 31.54 13  A 1 
ATOM 92   O O   . ASP A 1 13  ? 14.324  -39.639 -35.952 1.00 30.12 13  A 1 
ATOM 93   C CB  . ASP A 1 13  ? 16.767  -41.015 -36.896 1.00 29.88 13  A 1 
ATOM 94   C CG  . ASP A 1 13  ? 17.931  -41.960 -37.185 1.00 25.63 13  A 1 
ATOM 95   O OD1 . ASP A 1 13  ? 18.493  -42.462 -36.191 1.00 24.67 13  A 1 
ATOM 96   O OD2 . ASP A 1 13  ? 18.236  -42.138 -38.380 1.00 25.57 13  A 1 
ATOM 97   N N   . HIS A 1 14  ? 15.158  -40.154 -33.935 1.00 18.35 14  A 1 
ATOM 98   C CA  . HIS A 1 14  ? 14.849  -38.882 -33.301 1.00 25.66 14  A 1 
ATOM 99   C C   . HIS A 1 14  ? 16.154  -38.240 -32.832 1.00 25.21 14  A 1 
ATOM 100  O O   . HIS A 1 14  ? 16.704  -38.580 -31.788 1.00 23.97 14  A 1 
ATOM 101  C CB  . HIS A 1 14  ? 13.797  -39.054 -32.192 1.00 24.26 14  A 1 
ATOM 102  C CG  . HIS A 1 14  ? 12.383  -39.011 -32.728 1.00 21.85 14  A 1 
ATOM 103  N ND1 . HIS A 1 14  ? 11.784  -37.924 -33.320 1.00 20.33 14  A 1 
ATOM 104  C CD2 . HIS A 1 14  ? 11.465  -40.023 -32.720 1.00 19.85 14  A 1 
ATOM 105  C CE1 . HIS A 1 14  ? 10.534  -38.275 -33.659 1.00 21.42 14  A 1 
ATOM 106  N NE2 . HIS A 1 14  ? 10.288  -39.544 -33.314 1.00 22.84 14  A 1 
ATOM 107  N N   . HIS A 1 15  ? 16.637  -37.279 -33.623 1.00 20.61 15  A 1 
ATOM 108  C CA  . HIS A 1 15  ? 17.664  -36.336 -33.204 1.00 28.06 15  A 1 
ATOM 109  C C   . HIS A 1 15  ? 17.193  -35.571 -31.958 1.00 27.51 15  A 1 
ATOM 110  O O   . HIS A 1 15  ? 16.336  -34.691 -32.040 1.00 27.01 15  A 1 
ATOM 111  C CB  . HIS A 1 15  ? 17.975  -35.363 -34.355 1.00 27.08 15  A 1 
ATOM 112  C CG  . HIS A 1 15  ? 18.969  -35.887 -35.358 1.00 24.26 15  A 1 
ATOM 113  N ND1 . HIS A 1 15  ? 20.275  -36.222 -35.094 1.00 22.64 15  A 1 
ATOM 114  C CD2 . HIS A 1 15  ? 18.773  -36.047 -36.703 1.00 22.41 15  A 1 
ATOM 115  C CE1 . HIS A 1 15  ? 20.856  -36.579 -36.248 1.00 24.35 15  A 1 
ATOM 116  N NE2 . HIS A 1 15  ? 19.982  -36.476 -37.260 1.00 26.10 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? 17.783  -35.900 -30.810 1.00 18.79 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? 17.706  -35.099 -29.595 1.00 28.40 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? 18.468  -33.788 -29.830 1.00 27.65 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? 19.695  -33.743 -29.766 1.00 26.73 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? 18.285  -35.910 -28.417 1.00 27.55 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? 17.320  -36.983 -27.873 1.00 25.12 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? 18.087  -38.041 -27.090 1.00 24.22 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? 16.267  -36.367 -26.953 1.00 28.79 16  A 1 
ATOM 125  N N   . ARG A 1 17  ? 17.726  -32.713 -30.109 1.00 20.68 17  A 1 
ATOM 126  C CA  . ARG A 1 17  ? 18.253  -31.350 -30.008 1.00 30.68 17  A 1 
ATOM 127  C C   . ARG A 1 17  ? 18.302  -30.969 -28.531 1.00 30.63 17  A 1 
ATOM 128  O O   . ARG A 1 17  ? 17.263  -30.875 -27.882 1.00 29.26 17  A 1 
ATOM 129  C CB  . ARG A 1 17  ? 17.399  -30.354 -30.813 1.00 29.73 17  A 1 
ATOM 130  C CG  . ARG A 1 17  ? 17.628  -30.475 -32.327 1.00 25.99 17  A 1 
ATOM 131  C CD  . ARG A 1 17  ? 16.843  -29.386 -33.070 1.00 23.71 17  A 1 
ATOM 132  N NE  . ARG A 1 17  ? 17.101  -29.415 -34.526 1.00 21.85 17  A 1 
ATOM 133  C CZ  . ARG A 1 17  ? 16.766  -28.480 -35.404 1.00 19.59 17  A 1 
ATOM 134  N NH1 . ARG A 1 17  ? 16.130  -27.394 -35.051 1.00 18.93 17  A 1 
ATOM 135  N NH2 . ARG A 1 17  ? 17.069  -28.618 -36.664 1.00 20.09 17  A 1 
ATOM 136  N N   . THR A 1 18  ? 19.496  -30.752 -28.006 1.00 23.61 18  A 1 
ATOM 137  C CA  . THR A 1 18  ? 19.719  -30.095 -26.716 1.00 33.28 18  A 1 
ATOM 138  C C   . THR A 1 18  ? 19.157  -28.667 -26.760 1.00 33.76 18  A 1 
ATOM 139  O O   . THR A 1 18  ? 19.447  -27.953 -27.724 1.00 31.24 18  A 1 
ATOM 140  C CB  . THR A 1 18  ? 21.224  -30.038 -26.406 1.00 30.19 18  A 1 
ATOM 141  O OG1 . THR A 1 18  ? 21.948  -29.707 -27.567 1.00 26.29 18  A 1 
ATOM 142  C CG2 . THR A 1 18  ? 21.747  -31.394 -25.927 1.00 27.45 18  A 1 
ATOM 143  N N   . PRO A 1 19  ? 18.378  -28.216 -25.755 1.00 22.53 19  A 1 
ATOM 144  C CA  . PRO A 1 19  ? 17.973  -26.820 -25.694 1.00 31.51 19  A 1 
ATOM 145  C C   . PRO A 1 19  ? 19.175  -25.960 -25.290 1.00 32.81 19  A 1 
ATOM 146  O O   . PRO A 1 19  ? 19.733  -26.105 -24.208 1.00 30.90 19  A 1 
ATOM 147  C CB  . PRO A 1 19  ? 16.803  -26.755 -24.706 1.00 29.14 19  A 1 
ATOM 148  C CG  . PRO A 1 19  ? 16.951  -28.006 -23.846 1.00 29.01 19  A 1 
ATOM 149  C CD  . PRO A 1 19  ? 17.839  -28.968 -24.645 1.00 33.66 19  A 1 
ATOM 150  N N   . SER A 1 20  ? 19.567  -25.060 -26.184 1.00 23.82 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? 20.515  -23.990 -25.883 1.00 35.96 20  A 1 
ATOM 152  C C   . SER A 1 20  ? 19.852  -23.009 -24.917 1.00 35.91 20  A 1 
ATOM 153  O O   . SER A 1 20  ? 18.909  -22.310 -25.291 1.00 34.36 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? 20.923  -23.263 -27.170 1.00 35.25 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? 21.432  -24.183 -28.121 1.00 31.40 20  A 1 
ATOM 156  N N   . TYR A 1 21  ? 20.335  -22.944 -23.673 1.00 23.01 21  A 1 
ATOM 157  C CA  . TYR A 1 21  ? 19.975  -21.878 -22.744 1.00 27.07 21  A 1 
ATOM 158  C C   . TYR A 1 21  ? 20.584  -20.567 -23.250 1.00 26.88 21  A 1 
ATOM 159  O O   . TYR A 1 21  ? 21.798  -20.369 -23.202 1.00 24.37 21  A 1 
ATOM 160  C CB  . TYR A 1 21  ? 20.446  -22.220 -21.324 1.00 26.25 21  A 1 
ATOM 161  C CG  . TYR A 1 21  ? 19.522  -23.173 -20.587 1.00 23.34 21  A 1 
ATOM 162  C CD1 . TYR A 1 21  ? 18.501  -22.654 -19.766 1.00 21.52 21  A 1 
ATOM 163  C CD2 . TYR A 1 21  ? 19.673  -24.567 -20.717 1.00 21.46 21  A 1 
ATOM 164  C CE1 . TYR A 1 21  ? 17.638  -23.525 -19.071 1.00 19.37 21  A 1 
ATOM 165  C CE2 . TYR A 1 21  ? 18.808  -25.439 -20.031 1.00 20.38 21  A 1 
ATOM 166  C CZ  . TYR A 1 21  ? 17.789  -24.920 -19.203 1.00 23.34 21  A 1 
ATOM 167  O OH  . TYR A 1 21  ? 16.957  -25.758 -18.530 1.00 26.04 21  A 1 
ATOM 168  N N   . VAL A 1 22  ? 19.729  -19.668 -23.737 1.00 20.92 22  A 1 
ATOM 169  C CA  . VAL A 1 22  ? 20.101  -18.271 -23.963 1.00 29.04 22  A 1 
ATOM 170  C C   . VAL A 1 22  ? 20.164  -17.602 -22.595 1.00 29.11 22  A 1 
ATOM 171  O O   . VAL A 1 22  ? 19.141  -17.328 -21.974 1.00 28.20 22  A 1 
ATOM 172  C CB  . VAL A 1 22  ? 19.121  -17.566 -24.920 1.00 28.50 22  A 1 
ATOM 173  C CG1 . VAL A 1 22  ? 19.488  -16.092 -25.118 1.00 23.81 22  A 1 
ATOM 174  C CG2 . VAL A 1 22  ? 19.138  -18.243 -26.301 1.00 27.85 22  A 1 
ATOM 175  N N   . ILE A 1 23  ? 21.378  -17.363 -22.105 1.00 23.73 23  A 1 
ATOM 176  C CA  . ILE A 1 23  ? 21.607  -16.493 -20.951 1.00 28.34 23  A 1 
ATOM 177  C C   . ILE A 1 23  ? 21.316  -15.066 -21.417 1.00 28.92 23  A 1 
ATOM 178  O O   . ILE A 1 23  ? 22.154  -14.428 -22.057 1.00 28.11 23  A 1 
ATOM 179  C CB  . ILE A 1 23  ? 23.041  -16.663 -20.393 1.00 27.47 23  A 1 
ATOM 180  C CG1 . ILE A 1 23  ? 23.264  -18.116 -19.914 1.00 24.19 23  A 1 
ATOM 181  C CG2 . ILE A 1 23  ? 23.295  -15.670 -19.240 1.00 26.42 23  A 1 
ATOM 182  C CD1 . ILE A 1 23  ? 24.693  -18.426 -19.465 1.00 24.66 23  A 1 
ATOM 183  N N   . VAL A 1 24  ? 20.116  -14.567 -21.100 1.00 22.37 24  A 1 
ATOM 184  C CA  . VAL A 1 24  ? 19.804  -13.142 -21.217 1.00 29.16 24  A 1 
ATOM 185  C C   . VAL A 1 24  ? 20.628  -12.424 -20.155 1.00 29.84 24  A 1 
ATOM 186  O O   . VAL A 1 24  ? 20.329  -12.480 -18.964 1.00 28.58 24  A 1 
ATOM 187  C CB  . VAL A 1 24  ? 18.293  -12.866 -21.080 1.00 27.23 24  A 1 
ATOM 188  C CG1 . VAL A 1 24  ? 17.986  -11.372 -21.227 1.00 22.34 24  A 1 
ATOM 189  C CG2 . VAL A 1 24  ? 17.504  -13.615 -22.169 1.00 24.90 24  A 1 
ATOM 190  N N   . ARG A 1 25  ? 21.712  -11.787 -20.577 1.00 19.90 25  A 1 
ATOM 191  C CA  . ARG A 1 25  ? 22.443  -10.849 -19.723 1.00 26.15 25  A 1 
ATOM 192  C C   . ARG A 1 25  ? 21.543  -9.635  -19.511 1.00 26.19 25  A 1 
ATOM 193  O O   . ARG A 1 25  ? 21.337  -8.864  -20.445 1.00 25.55 25  A 1 
ATOM 194  C CB  . ARG A 1 25  ? 23.784  -10.441 -20.359 1.00 25.09 25  A 1 
ATOM 195  C CG  . ARG A 1 25  ? 24.829  -11.566 -20.334 1.00 21.86 25  A 1 
ATOM 196  C CD  . ARG A 1 25  ? 26.174  -11.037 -20.852 1.00 21.03 25  A 1 
ATOM 197  N NE  . ARG A 1 25  ? 27.227  -12.075 -20.805 1.00 18.36 25  A 1 
ATOM 198  C CZ  . ARG A 1 25  ? 28.535  -11.871 -20.884 1.00 16.32 25  A 1 
ATOM 199  N NH1 . ARG A 1 25  ? 29.042  -10.677 -21.024 1.00 14.90 25  A 1 
ATOM 200  N NH2 . ARG A 1 25  ? 29.364  -12.876 -20.824 1.00 15.46 25  A 1 
ATOM 201  N N   . HIS A 1 26  ? 21.026  -9.459  -18.296 1.00 22.29 26  A 1 
ATOM 202  C CA  . HIS A 1 26  ? 20.463  -8.182  -17.884 1.00 28.63 26  A 1 
ATOM 203  C C   . HIS A 1 26  ? 21.565  -7.123  -17.986 1.00 28.39 26  A 1 
ATOM 204  O O   . HIS A 1 26  ? 22.576  -7.199  -17.286 1.00 27.73 26  A 1 
ATOM 205  C CB  . HIS A 1 26  ? 19.871  -8.278  -16.470 1.00 26.83 26  A 1 
ATOM 206  C CG  . HIS A 1 26  ? 18.487  -8.886  -16.453 1.00 24.14 26  A 1 
ATOM 207  N ND1 . HIS A 1 26  ? 17.350  -8.300  -16.953 1.00 21.81 26  A 1 
ATOM 208  C CD2 . HIS A 1 26  ? 18.124  -10.101 -15.937 1.00 22.25 26  A 1 
ATOM 209  C CE1 . HIS A 1 26  ? 16.324  -9.142  -16.749 1.00 22.51 26  A 1 
ATOM 210  N NE2 . HIS A 1 26  ? 16.746  -10.255 -16.136 1.00 22.66 26  A 1 
ATOM 211  N N   . GLN A 1 27  ? 21.386  -6.171  -18.898 1.00 24.45 27  A 1 
ATOM 212  C CA  . GLN A 1 27  ? 22.165  -4.938  -18.861 1.00 33.47 27  A 1 
ATOM 213  C C   . GLN A 1 27  ? 21.831  -4.210  -17.551 1.00 33.08 27  A 1 
ATOM 214  O O   . GLN A 1 27  ? 20.653  -4.140  -17.195 1.00 32.48 27  A 1 
ATOM 215  C CB  . GLN A 1 27  ? 21.842  -4.051  -20.077 1.00 33.14 27  A 1 
ATOM 216  C CG  . GLN A 1 27  ? 22.620  -4.475  -21.335 1.00 31.72 27  A 1 
ATOM 217  C CD  . GLN A 1 27  ? 22.301  -3.595  -22.539 1.00 27.49 27  A 1 
ATOM 218  O OE1 . GLN A 1 27  ? 21.191  -3.134  -22.736 1.00 28.64 27  A 1 
ATOM 219  N NE2 . GLN A 1 27  ? 23.249  -3.336  -23.411 1.00 28.30 27  A 1 
ATOM 220  N N   . PRO A 1 28  ? 22.826  -3.688  -16.820 1.00 23.67 28  A 1 
ATOM 221  C CA  . PRO A 1 28  ? 22.548  -2.841  -15.676 1.00 28.64 28  A 1 
ATOM 222  C C   . PRO A 1 28  ? 21.804  -1.598  -16.165 1.00 29.80 28  A 1 
ATOM 223  O O   . PRO A 1 28  ? 22.238  -0.928  -17.103 1.00 28.43 28  A 1 
ATOM 224  C CB  . PRO A 1 28  ? 23.905  -2.536  -15.033 1.00 25.96 28  A 1 
ATOM 225  C CG  . PRO A 1 28  ? 24.896  -2.689  -16.188 1.00 25.72 28  A 1 
ATOM 226  C CD  . PRO A 1 28  ? 24.253  -3.738  -17.098 1.00 30.28 28  A 1 
ATOM 227  N N   . CYS A 1 29  ? 20.652  -1.338  -15.550 1.00 26.07 29  A 1 
ATOM 228  C CA  . CYS A 1 29  ? 19.867  -0.129  -15.764 1.00 32.37 29  A 1 
ATOM 229  C C   . CYS A 1 29  ? 20.759  1.091   -15.495 1.00 32.21 29  A 1 
ATOM 230  O O   . CYS A 1 29  ? 21.534  1.096   -14.531 1.00 31.80 29  A 1 
ATOM 231  C CB  . CYS A 1 29  ? 18.634  -0.176  -14.852 1.00 32.54 29  A 1 
ATOM 232  S SG  . CYS A 1 29  ? 17.324  0.878   -15.531 1.00 27.75 29  A 1 
ATOM 233  N N   . ALA A 1 30  ? 20.702  2.062   -16.398 1.00 23.40 30  A 1 
ATOM 234  C CA  . ALA A 1 30  ? 21.524  3.261   -16.349 1.00 31.19 30  A 1 
ATOM 235  C C   . ALA A 1 30  ? 21.404  3.944   -14.977 1.00 32.53 30  A 1 
ATOM 236  O O   . ALA A 1 30  ? 20.309  4.091   -14.438 1.00 31.54 30  A 1 
ATOM 237  C CB  . ALA A 1 30  ? 21.102  4.186   -17.493 1.00 28.85 30  A 1 
ATOM 238  N N   . SER A 1 31  ? 22.539  4.370   -14.439 1.00 22.96 31  A 1 
ATOM 239  C CA  . SER A 1 31  ? 22.633  5.165   -13.217 1.00 30.00 31  A 1 
ATOM 240  C C   . SER A 1 31  ? 21.761  6.415   -13.341 1.00 31.59 31  A 1 
ATOM 241  O O   . SER A 1 31  ? 22.074  7.313   -14.126 1.00 30.58 31  A 1 
ATOM 242  C CB  . SER A 1 31  ? 24.096  5.561   -12.991 1.00 27.44 31  A 1 
ATOM 243  O OG  . SER A 1 31  ? 24.629  6.147   -14.166 1.00 23.17 31  A 1 
ATOM 244  N N   . VAL A 1 32  ? 20.682  6.467   -12.565 1.00 28.43 32  A 1 
ATOM 245  C CA  . VAL A 1 32  ? 19.904  7.691   -12.379 1.00 35.73 32  A 1 
ATOM 246  C C   . VAL A 1 32  ? 20.795  8.653   -11.596 1.00 37.76 32  A 1 
ATOM 247  O O   . VAL A 1 32  ? 21.029  8.468   -10.403 1.00 36.26 32  A 1 
ATOM 248  C CB  . VAL A 1 32  ? 18.562  7.410   -11.670 1.00 32.46 32  A 1 
ATOM 249  C CG1 . VAL A 1 32  ? 17.720  8.685   -11.559 1.00 28.29 32  A 1 
ATOM 250  C CG2 . VAL A 1 32  ? 17.734  6.369   -12.446 1.00 30.42 32  A 1 
ATOM 251  N N   . HIS A 1 33  ? 21.362  9.641   -12.291 1.00 28.32 33  A 1 
ATOM 252  C CA  . HIS A 1 33  ? 22.007  10.763  -11.621 1.00 33.05 33  A 1 
ATOM 253  C C   . HIS A 1 33  ? 20.940  11.528  -10.825 1.00 33.54 33  A 1 
ATOM 254  O O   . HIS A 1 33  ? 19.869  11.784  -11.379 1.00 32.62 33  A 1 
ATOM 255  C CB  . HIS A 1 33  ? 22.692  11.678  -12.647 1.00 30.58 33  A 1 
ATOM 256  C CG  . HIS A 1 33  ? 24.017  11.145  -13.132 1.00 27.39 33  A 1 
ATOM 257  N ND1 . HIS A 1 33  ? 25.146  10.993  -12.366 1.00 24.25 33  A 1 
ATOM 258  C CD2 . HIS A 1 33  ? 24.339  10.757  -14.405 1.00 23.95 33  A 1 
ATOM 259  C CE1 . HIS A 1 33  ? 26.129  10.519  -13.154 1.00 24.31 33  A 1 
ATOM 260  N NE2 . HIS A 1 33  ? 25.684  10.365  -14.410 1.00 24.70 33  A 1 
ATOM 261  N N   . PRO A 1 34  ? 21.197  11.905  -9.562  1.00 31.12 34  A 1 
ATOM 262  C CA  . PRO A 1 34  ? 20.271  12.744  -8.819  1.00 36.28 34  A 1 
ATOM 263  C C   . PRO A 1 34  ? 20.100  14.069  -9.570  1.00 38.54 34  A 1 
ATOM 264  O O   . PRO A 1 34  ? 21.085  14.719  -9.943  1.00 38.44 34  A 1 
ATOM 265  C CB  . PRO A 1 34  ? 20.872  12.901  -7.417  1.00 33.72 34  A 1 
ATOM 266  C CG  . PRO A 1 34  ? 22.364  12.646  -7.628  1.00 34.22 34  A 1 
ATOM 267  C CD  . PRO A 1 34  ? 22.412  11.669  -8.799  1.00 39.26 34  A 1 
ATOM 268  N N   . ALA A 1 35  ? 18.841  14.436  -9.827  1.00 34.45 35  A 1 
ATOM 269  C CA  . ALA A 1 35  ? 18.491  15.740  -10.374 1.00 38.97 35  A 1 
ATOM 270  C C   . ALA A 1 35  ? 19.076  16.844  -9.472  1.00 40.78 35  A 1 
ATOM 271  O O   . ALA A 1 35  ? 19.126  16.703  -8.247  1.00 40.25 35  A 1 
ATOM 272  C CB  . ALA A 1 35  ? 16.965  15.834  -10.511 1.00 36.66 35  A 1 
ATOM 273  N N   . ARG A 1 36  ? 19.571  17.933  -10.096 1.00 33.52 36  A 1 
ATOM 274  C CA  . ARG A 1 36  ? 20.012  19.114  -9.342  1.00 38.62 36  A 1 
ATOM 275  C C   . ARG A 1 36  ? 18.812  19.690  -8.588  1.00 40.88 36  A 1 
ATOM 276  O O   . ARG A 1 36  ? 17.730  19.705  -9.171  1.00 40.47 36  A 1 
ATOM 277  C CB  . ARG A 1 36  ? 20.592  20.179  -10.291 1.00 36.92 36  A 1 
ATOM 278  C CG  . ARG A 1 36  ? 21.932  19.759  -10.900 1.00 31.59 36  A 1 
ATOM 279  C CD  . ARG A 1 36  ? 22.441  20.866  -11.823 1.00 28.43 36  A 1 
ATOM 280  N NE  . ARG A 1 36  ? 23.705  20.481  -12.477 1.00 24.55 36  A 1 
ATOM 281  C CZ  . ARG A 1 36  ? 24.383  21.219  -13.338 1.00 22.73 36  A 1 
ATOM 282  N NH1 . ARG A 1 36  ? 23.981  22.409  -13.699 1.00 21.68 36  A 1 
ATOM 283  N NH2 . ARG A 1 36  ? 25.490  20.771  -13.864 1.00 22.04 36  A 1 
ATOM 284  N N   . PRO A 1 37  ? 18.978  20.166  -7.345  1.00 39.25 37  A 1 
ATOM 285  C CA  . PRO A 1 37  ? 17.887  20.809  -6.628  1.00 41.57 37  A 1 
ATOM 286  C C   . PRO A 1 37  ? 17.441  22.052  -7.408  1.00 43.00 37  A 1 
ATOM 287  O O   . PRO A 1 37  ? 18.249  22.949  -7.668  1.00 42.73 37  A 1 
ATOM 288  C CB  . PRO A 1 37  ? 18.434  21.122  -5.228  1.00 39.55 37  A 1 
ATOM 289  C CG  . PRO A 1 37  ? 19.949  21.184  -5.424  1.00 40.21 37  A 1 
ATOM 290  C CD  . PRO A 1 37  ? 20.212  20.221  -6.578  1.00 43.51 37  A 1 
ATOM 291  N N   . GLU A 1 38  ? 16.176  22.066  -7.829  1.00 43.14 38  A 1 
ATOM 292  C CA  . GLU A 1 38  ? 15.521  23.289  -8.286  1.00 47.36 38  A 1 
ATOM 293  C C   . GLU A 1 38  ? 15.350  24.214  -7.075  1.00 49.00 38  A 1 
ATOM 294  O O   . GLU A 1 38  ? 14.941  23.784  -5.990  1.00 47.60 38  A 1 
ATOM 295  C CB  . GLU A 1 38  ? 14.183  22.990  -8.989  1.00 46.09 38  A 1 
ATOM 296  C CG  . GLU A 1 38  ? 14.404  22.349  -10.379 1.00 40.45 38  A 1 
ATOM 297  C CD  . GLU A 1 38  ? 13.115  22.183  -11.213 1.00 37.70 38  A 1 
ATOM 298  O OE1 . GLU A 1 38  ? 13.264  21.980  -12.444 1.00 34.04 38  A 1 
ATOM 299  O OE2 . GLU A 1 38  ? 12.012  22.251  -10.642 1.00 36.17 38  A 1 
ATOM 300  N N   . GLU A 1 39  ? 15.726  25.484  -7.230  1.00 33.53 39  A 1 
ATOM 301  C CA  . GLU A 1 39  ? 15.600  26.497  -6.183  1.00 37.38 39  A 1 
ATOM 302  C C   . GLU A 1 39  ? 14.127  26.637  -5.759  1.00 40.70 39  A 1 
ATOM 303  O O   . GLU A 1 39  ? 13.302  27.124  -6.533  1.00 40.08 39  A 1 
ATOM 304  C CB  . GLU A 1 39  ? 16.151  27.850  -6.695  1.00 35.60 39  A 1 
ATOM 305  C CG  . GLU A 1 39  ? 17.686  27.882  -6.827  1.00 29.24 39  A 1 
ATOM 306  C CD  . GLU A 1 39  ? 18.240  29.224  -7.359  1.00 25.97 39  A 1 
ATOM 307  O OE1 . GLU A 1 39  ? 19.415  29.530  -7.047  1.00 21.42 39  A 1 
ATOM 308  O OE2 . GLU A 1 39  ? 17.522  29.919  -8.104  1.00 24.94 39  A 1 
ATOM 309  N N   . GLY A 1 40  ? 13.791  26.225  -4.529  1.00 58.97 40  A 1 
ATOM 310  C CA  . GLY A 1 40  ? 12.492  26.524  -3.904  1.00 64.22 40  A 1 
ATOM 311  C C   . GLY A 1 40  ? 11.780  25.386  -3.172  1.00 68.56 40  A 1 
ATOM 312  O O   . GLY A 1 40  ? 10.861  25.684  -2.409  1.00 65.22 40  A 1 
ATOM 313  N N   . ILE A 1 41  ? 12.178  24.118  -3.333  1.00 78.46 41  A 1 
ATOM 314  C CA  . ILE A 1 41  ? 11.555  23.014  -2.586  1.00 81.26 41  A 1 
ATOM 315  C C   . ILE A 1 41  ? 12.336  22.803  -1.280  1.00 84.11 41  A 1 
ATOM 316  O O   . ILE A 1 41  ? 13.512  22.444  -1.299  1.00 79.55 41  A 1 
ATOM 317  C CB  . ILE A 1 41  ? 11.422  21.735  -3.448  1.00 74.63 41  A 1 
ATOM 318  C CG1 . ILE A 1 41  ? 10.646  22.043  -4.756  1.00 65.43 41  A 1 
ATOM 319  C CG2 . ILE A 1 41  ? 10.703  20.638  -2.636  1.00 64.69 41  A 1 
ATOM 320  C CD1 . ILE A 1 41  ? 10.489  20.853  -5.710  1.00 58.91 41  A 1 
ATOM 321  N N   . VAL A 1 42  ? 11.704  23.081  -0.144  1.00 85.57 42  A 1 
ATOM 322  C CA  . VAL A 1 42  ? 12.272  22.786  1.179   1.00 89.51 42  A 1 
ATOM 323  C C   . VAL A 1 42  ? 12.025  21.311  1.470   1.00 92.80 42  A 1 
ATOM 324  O O   . VAL A 1 42  ? 10.869  20.906  1.591   1.00 90.83 42  A 1 
ATOM 325  C CB  . VAL A 1 42  ? 11.666  23.689  2.275   1.00 84.03 42  A 1 
ATOM 326  C CG1 . VAL A 1 42  ? 12.237  23.367  3.663   1.00 74.22 42  A 1 
ATOM 327  C CG2 . VAL A 1 42  ? 11.957  25.173  1.991   1.00 77.14 42  A 1 
ATOM 328  N N   . THR A 1 43  ? 13.097  20.528  1.602   1.00 94.99 43  A 1 
ATOM 329  C CA  . THR A 1 43  ? 13.017  19.115  2.004   1.00 96.44 43  A 1 
ATOM 330  C C   . THR A 1 43  ? 12.216  18.972  3.300   1.00 96.81 43  A 1 
ATOM 331  O O   . THR A 1 43  ? 12.534  19.614  4.306   1.00 95.77 43  A 1 
ATOM 332  C CB  . THR A 1 43  ? 14.419  18.523  2.199   1.00 95.76 43  A 1 
ATOM 333  O OG1 . THR A 1 43  ? 15.147  18.601  0.994   1.00 92.04 43  A 1 
ATOM 334  C CG2 . THR A 1 43  ? 14.423  17.062  2.640   1.00 91.47 43  A 1 
ATOM 335  N N   . ILE A 1 44  ? 11.207  18.116  3.280   1.00 97.26 44  A 1 
ATOM 336  C CA  . ILE A 1 44  ? 10.333  17.859  4.425   1.00 97.68 44  A 1 
ATOM 337  C C   . ILE A 1 44  ? 11.075  16.955  5.411   1.00 98.10 44  A 1 
ATOM 338  O O   . ILE A 1 44  ? 11.428  15.824  5.079   1.00 97.96 44  A 1 
ATOM 339  C CB  . ILE A 1 44  ? 9.004   17.219  3.968   1.00 97.40 44  A 1 
ATOM 340  C CG1 . ILE A 1 44  ? 8.267   18.077  2.909   1.00 95.67 44  A 1 
ATOM 341  C CG2 . ILE A 1 44  ? 8.088   16.984  5.185   1.00 95.37 44  A 1 
ATOM 342  C CD1 . ILE A 1 44  ? 7.207   17.280  2.138   1.00 93.56 44  A 1 
ATOM 343  N N   . ARG A 1 45  ? 11.279  17.424  6.642   1.00 98.46 45  A 1 
ATOM 344  C CA  . ARG A 1 45  ? 11.969  16.653  7.682   1.00 98.65 45  A 1 
ATOM 345  C C   . ARG A 1 45  ? 10.978  15.890  8.547   1.00 98.77 45  A 1 
ATOM 346  O O   . ARG A 1 45  ? 10.094  16.479  9.167   1.00 98.64 45  A 1 
ATOM 347  C CB  . ARG A 1 45  ? 12.850  17.564  8.519   1.00 98.44 45  A 1 
ATOM 348  C CG  . ARG A 1 45  ? 13.985  18.145  7.674   1.00 97.06 45  A 1 
ATOM 349  C CD  . ARG A 1 45  ? 14.836  19.032  8.566   1.00 94.75 45  A 1 
ATOM 350  N NE  . ARG A 1 45  ? 15.911  19.653  7.791   1.00 86.21 45  A 1 
ATOM 351  C CZ  . ARG A 1 45  ? 16.480  20.808  8.060   1.00 79.24 45  A 1 
ATOM 352  N NH1 . ARG A 1 45  ? 16.142  21.513  9.110   1.00 71.88 45  A 1 
ATOM 353  N NH2 . ARG A 1 45  ? 17.397  21.276  7.261   1.00 69.56 45  A 1 
ATOM 354  N N   . VAL A 1 46  ? 11.139  14.574  8.611   1.00 98.80 46  A 1 
ATOM 355  C CA  . VAL A 1 46  ? 10.176  13.680  9.258   1.00 98.89 46  A 1 
ATOM 356  C C   . VAL A 1 46  ? 10.821  12.862  10.373  1.00 98.90 46  A 1 
ATOM 357  O O   . VAL A 1 46  ? 11.861  12.227  10.191  1.00 98.81 46  A 1 
ATOM 358  C CB  . VAL A 1 46  ? 9.468   12.799  8.210   1.00 98.83 46  A 1 
ATOM 359  C CG1 . VAL A 1 46  ? 8.513   11.786  8.853   1.00 98.49 46  A 1 
ATOM 360  C CG2 . VAL A 1 46  ? 8.637   13.660  7.249   1.00 98.45 46  A 1 
ATOM 361  N N   . GLY A 1 47  ? 10.161  12.838  11.529  1.00 98.85 47  A 1 
ATOM 362  C CA  . GLY A 1 47  ? 10.382  11.859  12.590  1.00 98.89 47  A 1 
ATOM 363  C C   . GLY A 1 47  ? 9.392   10.692  12.479  1.00 98.93 47  A 1 
ATOM 364  O O   . GLY A 1 47  ? 8.237   10.894  12.118  1.00 98.88 47  A 1 
ATOM 365  N N   . ILE A 1 48  ? 9.811   9.474   12.811  1.00 98.92 48  A 1 
ATOM 366  C CA  . ILE A 1 48  ? 8.923   8.300   12.828  1.00 98.94 48  A 1 
ATOM 367  C C   . ILE A 1 48  ? 8.862   7.738   14.249  1.00 98.93 48  A 1 
ATOM 368  O O   . ILE A 1 48  ? 9.853   7.201   14.750  1.00 98.86 48  A 1 
ATOM 369  C CB  . ILE A 1 48  ? 9.360   7.225   11.803  1.00 98.92 48  A 1 
ATOM 370  C CG1 . ILE A 1 48  ? 9.490   7.804   10.374  1.00 98.78 48  A 1 
ATOM 371  C CG2 . ILE A 1 48  ? 8.361   6.050   11.824  1.00 98.82 48  A 1 
ATOM 372  C CD1 . ILE A 1 48  ? 10.034  6.806   9.339   1.00 98.51 48  A 1 
ATOM 373  N N   . ASN A 1 49  ? 7.695   7.809   14.891  1.00 98.88 49  A 1 
ATOM 374  C CA  . ASN A 1 49  ? 7.442   7.113   16.144  1.00 98.87 49  A 1 
ATOM 375  C C   . ASN A 1 49  ? 6.819   5.740   15.868  1.00 98.82 49  A 1 
ATOM 376  O O   . ASN A 1 49  ? 5.706   5.641   15.359  1.00 98.53 49  A 1 
ATOM 377  C CB  . ASN A 1 49  ? 6.572   7.973   17.074  1.00 98.83 49  A 1 
ATOM 378  C CG  . ASN A 1 49  ? 6.546   7.388   18.479  1.00 98.61 49  A 1 
ATOM 379  O OD1 . ASN A 1 49  ? 7.550   6.889   18.977  1.00 94.24 49  A 1 
ATOM 380  N ND2 . ASN A 1 49  ? 5.439   7.435   19.164  1.00 95.56 49  A 1 
ATOM 381  N N   . GLY A 1 50  ? 7.548   4.677   16.189  1.00 98.76 50  A 1 
ATOM 382  C CA  . GLY A 1 50  ? 7.228   3.296   15.834  1.00 98.70 50  A 1 
ATOM 383  C C   . GLY A 1 50  ? 7.862   2.880   14.502  1.00 98.66 50  A 1 
ATOM 384  O O   . GLY A 1 50  ? 7.287   3.099   13.436  1.00 98.20 50  A 1 
ATOM 385  N N   . PHE A 1 51  ? 9.030   2.232   14.543  1.00 98.74 51  A 1 
ATOM 386  C CA  . PHE A 1 51  ? 9.740   1.723   13.362  1.00 98.70 51  A 1 
ATOM 387  C C   . PHE A 1 51  ? 9.435   0.238   13.097  1.00 98.52 51  A 1 
ATOM 388  O O   . PHE A 1 51  ? 10.286  -0.564  12.702  1.00 97.65 51  A 1 
ATOM 389  C CB  . PHE A 1 51  ? 11.231  2.088   13.447  1.00 98.66 51  A 1 
ATOM 390  C CG  . PHE A 1 51  ? 11.898  2.266   12.097  1.00 98.69 51  A 1 
ATOM 391  C CD1 . PHE A 1 51  ? 13.050  1.524   11.768  1.00 97.99 51  A 1 
ATOM 392  C CD2 . PHE A 1 51  ? 11.376  3.190   11.171  1.00 98.22 51  A 1 
ATOM 393  C CE1 . PHE A 1 51  ? 13.683  1.718   10.527  1.00 98.01 51  A 1 
ATOM 394  C CE2 . PHE A 1 51  ? 12.002  3.375   9.924   1.00 97.80 51  A 1 
ATOM 395  C CZ  . PHE A 1 51  ? 13.159  2.641   9.605   1.00 98.57 51  A 1 
ATOM 396  N N   . GLY A 1 52  ? 8.164   -0.138  13.329  1.00 98.32 52  A 1 
ATOM 397  C CA  . GLY A 1 52  ? 7.580   -1.433  12.986  1.00 98.02 52  A 1 
ATOM 398  C C   . GLY A 1 52  ? 7.315   -1.586  11.481  1.00 98.10 52  A 1 
ATOM 399  O O   . GLY A 1 52  ? 7.941   -0.925  10.655  1.00 97.59 52  A 1 
ATOM 400  N N   . ARG A 1 53  ? 6.379   -2.462  11.085  1.00 97.44 53  A 1 
ATOM 401  C CA  . ARG A 1 53  ? 6.089   -2.689  9.652   1.00 97.28 53  A 1 
ATOM 402  C C   . ARG A 1 53  ? 5.678   -1.408  8.922   1.00 97.71 53  A 1 
ATOM 403  O O   . ARG A 1 53  ? 6.267   -1.113  7.891   1.00 97.19 53  A 1 
ATOM 404  C CB  . ARG A 1 53  ? 5.017   -3.781  9.448   1.00 96.35 53  A 1 
ATOM 405  C CG  . ARG A 1 53  ? 5.519   -5.184  9.819   1.00 88.78 53  A 1 
ATOM 406  C CD  . ARG A 1 53  ? 4.528   -6.279  9.402   1.00 87.25 53  A 1 
ATOM 407  N NE  . ARG A 1 53  ? 4.426   -6.420  7.936   1.00 85.60 53  A 1 
ATOM 408  C CZ  . ARG A 1 53  ? 5.256   -7.069  7.119   1.00 85.59 53  A 1 
ATOM 409  N NH1 . ARG A 1 53  ? 6.300   -7.709  7.543   1.00 75.63 53  A 1 
ATOM 410  N NH2 . ARG A 1 53  ? 5.038   -7.080  5.839   1.00 77.04 53  A 1 
ATOM 411  N N   . ILE A 1 54  ? 4.736   -0.629  9.478   1.00 97.60 54  A 1 
ATOM 412  C CA  . ILE A 1 54  ? 4.256   0.612   8.848   1.00 97.93 54  A 1 
ATOM 413  C C   . ILE A 1 54  ? 5.390   1.638   8.731   1.00 98.48 54  A 1 
ATOM 414  O O   . ILE A 1 54  ? 5.634   2.125   7.639   1.00 98.46 54  A 1 
ATOM 415  C CB  . ILE A 1 54  ? 3.029   1.188   9.591   1.00 97.39 54  A 1 
ATOM 416  C CG1 . ILE A 1 54  ? 1.851   0.187   9.519   1.00 94.52 54  A 1 
ATOM 417  C CG2 . ILE A 1 54  ? 2.618   2.551   8.993   1.00 95.15 54  A 1 
ATOM 418  C CD1 . ILE A 1 54  ? 0.615   0.598   10.326  1.00 84.91 54  A 1 
ATOM 419  N N   . GLY A 1 55  ? 6.125   1.913   9.810   1.00 98.57 55  A 1 
ATOM 420  C CA  . GLY A 1 55  ? 7.227   2.885   9.781   1.00 98.75 55  A 1 
ATOM 421  C C   . GLY A 1 55  ? 8.334   2.513   8.784   1.00 98.83 55  A 1 
ATOM 422  O O   . GLY A 1 55  ? 8.811   3.367   8.039   1.00 98.79 55  A 1 
ATOM 423  N N   . ARG A 1 56  ? 8.698   1.233   8.693   1.00 98.89 56  A 1 
ATOM 424  C CA  . ARG A 1 56  ? 9.685   0.760   7.708   1.00 98.89 56  A 1 
ATOM 425  C C   . ARG A 1 56  ? 9.149   0.799   6.276   1.00 98.91 56  A 1 
ATOM 426  O O   . ARG A 1 56  ? 9.885   1.186   5.373   1.00 98.86 56  A 1 
ATOM 427  C CB  . ARG A 1 56  ? 10.181  -0.646  8.056   1.00 98.84 56  A 1 
ATOM 428  C CG  . ARG A 1 56  ? 10.989  -0.676  9.360   1.00 98.55 56  A 1 
ATOM 429  C CD  . ARG A 1 56  ? 11.728  -2.001  9.536   1.00 98.26 56  A 1 
ATOM 430  N NE  . ARG A 1 56  ? 10.838  -3.177  9.475   1.00 97.49 56  A 1 
ATOM 431  C CZ  . ARG A 1 56  ? 10.181  -3.733  10.473  1.00 97.69 56  A 1 
ATOM 432  N NH1 . ARG A 1 56  ? 10.229  -3.265  11.685  1.00 95.46 56  A 1 
ATOM 433  N NH2 . ARG A 1 56  ? 9.463   -4.801  10.264  1.00 96.09 56  A 1 
ATOM 434  N N   . ASN A 1 57  ? 7.890   0.415   6.064   1.00 98.72 57  A 1 
ATOM 435  C CA  . ASN A 1 57  ? 7.260   0.464   4.745   1.00 98.73 57  A 1 
ATOM 436  C C   . ASN A 1 57  ? 7.074   1.906   4.264   1.00 98.84 57  A 1 
ATOM 437  O O   . ASN A 1 57  ? 7.327   2.176   3.095   1.00 98.69 57  A 1 
ATOM 438  C CB  . ASN A 1 57  ? 5.929   -0.303  4.769   1.00 98.38 57  A 1 
ATOM 439  C CG  . ASN A 1 57  ? 6.092   -1.811  4.788   1.00 96.51 57  A 1 
ATOM 440  O OD1 . ASN A 1 57  ? 7.179   -2.357  4.890   1.00 87.13 57  A 1 
ATOM 441  N ND2 . ASN A 1 57  ? 4.999   -2.531  4.664   1.00 87.26 57  A 1 
ATOM 442  N N   . PHE A 1 58  ? 6.724   2.832   5.155   1.00 98.79 58  A 1 
ATOM 443  C CA  . PHE A 1 58  ? 6.707   4.267   4.865   1.00 98.87 58  A 1 
ATOM 444  C C   . PHE A 1 58  ? 8.086   4.752   4.389   1.00 98.89 58  A 1 
ATOM 445  O O   . PHE A 1 58  ? 8.188   5.340   3.317   1.00 98.86 58  A 1 
ATOM 446  C CB  . PHE A 1 58  ? 6.240   5.024   6.114   1.00 98.88 58  A 1 
ATOM 447  C CG  . PHE A 1 58  ? 6.331   6.531   5.986   1.00 98.89 58  A 1 
ATOM 448  C CD1 . PHE A 1 58  ? 7.317   7.249   6.693   1.00 98.75 58  A 1 
ATOM 449  C CD2 . PHE A 1 58  ? 5.433   7.218   5.151   1.00 98.81 58  A 1 
ATOM 450  C CE1 . PHE A 1 58  ? 7.390   8.648   6.574   1.00 98.71 58  A 1 
ATOM 451  C CE2 . PHE A 1 58  ? 5.513   8.619   5.032   1.00 98.71 58  A 1 
ATOM 452  C CZ  . PHE A 1 58  ? 6.486   9.335   5.748   1.00 98.81 58  A 1 
ATOM 453  N N   . TYR A 1 59  ? 9.157   4.408   5.106   1.00 98.84 59  A 1 
ATOM 454  C CA  . TYR A 1 59  ? 10.515  4.758   4.675   1.00 98.85 59  A 1 
ATOM 455  C C   . TYR A 1 59  ? 10.897  4.132   3.322   1.00 98.85 59  A 1 
ATOM 456  O O   . TYR A 1 59  ? 11.461  4.801   2.452   1.00 98.73 59  A 1 
ATOM 457  C CB  . TYR A 1 59  ? 11.521  4.360   5.762   1.00 98.77 59  A 1 
ATOM 458  C CG  . TYR A 1 59  ? 12.920  4.872   5.465   1.00 98.50 59  A 1 
ATOM 459  C CD1 . TYR A 1 59  ? 13.968  3.981   5.176   1.00 96.95 59  A 1 
ATOM 460  C CD2 . TYR A 1 59  ? 13.158  6.255   5.437   1.00 97.01 59  A 1 
ATOM 461  C CE1 . TYR A 1 59  ? 15.252  4.481   4.872   1.00 95.80 59  A 1 
ATOM 462  C CE2 . TYR A 1 59  ? 14.434  6.756   5.131   1.00 96.13 59  A 1 
ATOM 463  C CZ  . TYR A 1 59  ? 15.484  5.872   4.851   1.00 96.57 59  A 1 
ATOM 464  O OH  . TYR A 1 59  ? 16.716  6.368   4.564   1.00 95.18 59  A 1 
ATOM 465  N N   . ARG A 1 60  ? 10.537  2.860   3.098   1.00 98.87 60  A 1 
ATOM 466  C CA  . ARG A 1 60  ? 10.738  2.198   1.796   1.00 98.85 60  A 1 
ATOM 467  C C   . ARG A 1 60  ? 9.950   2.880   0.674   1.00 98.86 60  A 1 
ATOM 468  O O   . ARG A 1 60  ? 10.487  3.015   -0.418  1.00 98.74 60  A 1 
ATOM 469  C CB  . ARG A 1 60  ? 10.352  0.718   1.896   1.00 98.76 60  A 1 
ATOM 470  C CG  . ARG A 1 60  ? 11.418  -0.124  2.615   1.00 98.29 60  A 1 
ATOM 471  C CD  . ARG A 1 60  ? 10.880  -1.533  2.854   1.00 97.95 60  A 1 
ATOM 472  N NE  . ARG A 1 60  ? 11.943  -2.466  3.277   1.00 97.00 60  A 1 
ATOM 473  C CZ  . ARG A 1 60  ? 12.531  -3.373  2.517   1.00 97.21 60  A 1 
ATOM 474  N NH1 . ARG A 1 60  ? 12.274  -3.512  1.249   1.00 93.87 60  A 1 
ATOM 475  N NH2 . ARG A 1 60  ? 13.389  -4.194  3.036   1.00 94.24 60  A 1 
ATOM 476  N N   . ALA A 1 61  ? 8.719   3.332   0.945   1.00 98.77 61  A 1 
ATOM 477  C CA  . ALA A 1 61  ? 7.887   4.041   -0.023  1.00 98.78 61  A 1 
ATOM 478  C C   . ALA A 1 61  ? 8.461   5.423   -0.377  1.00 98.73 61  A 1 
ATOM 479  O O   . ALA A 1 61  ? 8.437   5.797   -1.547  1.00 98.62 61  A 1 
ATOM 480  C CB  . ALA A 1 61  ? 6.452   4.119   0.513   1.00 98.80 61  A 1 
ATOM 481  N N   . ILE A 1 62  ? 9.058   6.142   0.581   1.00 98.72 62  A 1 
ATOM 482  C CA  . ILE A 1 62  ? 9.810   7.384   0.314   1.00 98.71 62  A 1 
ATOM 483  C C   . ILE A 1 62  ? 10.938  7.115   -0.685  1.00 98.62 62  A 1 
ATOM 484  O O   . ILE A 1 62  ? 11.033  7.782   -1.713  1.00 98.44 62  A 1 
ATOM 485  C CB  . ILE A 1 62  ? 10.363  7.993   1.624   1.00 98.75 62  A 1 
ATOM 486  C CG1 . ILE A 1 62  ? 9.215   8.523   2.507   1.00 98.55 62  A 1 
ATOM 487  C CG2 . ILE A 1 62  ? 11.365  9.136   1.342   1.00 98.54 62  A 1 
ATOM 488  C CD1 . ILE A 1 62  ? 9.637   8.760   3.960   1.00 98.13 62  A 1 
ATOM 489  N N   . VAL A 1 63  ? 11.763  6.102   -0.424  1.00 98.70 63  A 1 
ATOM 490  C CA  . VAL A 1 63  ? 12.890  5.753   -1.303  1.00 98.63 63  A 1 
ATOM 491  C C   . VAL A 1 63  ? 12.410  5.298   -2.682  1.00 98.52 63  A 1 
ATOM 492  O O   . VAL A 1 63  ? 13.002  5.677   -3.688  1.00 98.22 63  A 1 
ATOM 493  C CB  . VAL A 1 63  ? 13.785  4.692   -0.636  1.00 98.58 63  A 1 
ATOM 494  C CG1 . VAL A 1 63  ? 14.890  4.176   -1.569  1.00 98.21 63  A 1 
ATOM 495  C CG2 . VAL A 1 63  ? 14.469  5.286   0.606   1.00 98.18 63  A 1 
ATOM 496  N N   . ALA A 1 64  ? 11.341  4.503   -2.748  1.00 98.58 64  A 1 
ATOM 497  C CA  . ALA A 1 64  ? 10.810  3.992   -4.009  1.00 98.49 64  A 1 
ATOM 498  C C   . ALA A 1 64  ? 10.153  5.082   -4.871  1.00 98.33 64  A 1 
ATOM 499  O O   . ALA A 1 64  ? 10.279  5.048   -6.091  1.00 97.90 64  A 1 
ATOM 500  C CB  . ALA A 1 64  ? 9.818   2.869   -3.692  1.00 98.48 64  A 1 
ATOM 501  N N   . SER A 1 65  ? 9.463   6.042   -4.251  1.00 98.22 65  A 1 
ATOM 502  C CA  . SER A 1 65  ? 8.804   7.156   -4.944  1.00 97.91 65  A 1 
ATOM 503  C C   . SER A 1 65  ? 9.752   8.304   -5.280  1.00 97.63 65  A 1 
ATOM 504  O O   . SER A 1 65  ? 9.429   9.120   -6.139  1.00 96.94 65  A 1 
ATOM 505  C CB  . SER A 1 65  ? 7.624   7.678   -4.118  1.00 97.88 65  A 1 
ATOM 506  O OG  . SER A 1 65  ? 8.063   8.141   -2.858  1.00 97.25 65  A 1 
ATOM 507  N N   . GLY A 1 66  ? 10.914  8.380   -4.622  1.00 97.76 66  A 1 
ATOM 508  C CA  . GLY A 1 66  ? 11.821  9.519   -4.739  1.00 97.24 66  A 1 
ATOM 509  C C   . GLY A 1 66  ? 11.261  10.806  -4.118  1.00 96.96 66  A 1 
ATOM 510  O O   . GLY A 1 66  ? 11.667  11.889  -4.522  1.00 95.51 66  A 1 
ATOM 511  N N   . ALA A 1 67  ? 10.323  10.697  -3.173  1.00 97.65 67  A 1 
ATOM 512  C CA  . ALA A 1 67  ? 9.754   11.847  -2.477  1.00 97.57 67  A 1 
ATOM 513  C C   . ALA A 1 67  ? 10.845  12.648  -1.747  1.00 97.36 67  A 1 
ATOM 514  O O   . ALA A 1 67  ? 11.730  12.058  -1.121  1.00 96.81 67  A 1 
ATOM 515  C CB  . ALA A 1 67  ? 8.671   11.357  -1.505  1.00 97.73 67  A 1 
ATOM 516  N N   . ASP A 1 68  ? 10.770  13.979  -1.786  1.00 97.40 68  A 1 
ATOM 517  C CA  . ASP A 1 68  ? 11.711  14.874  -1.092  1.00 97.23 68  A 1 
ATOM 518  C C   . ASP A 1 68  ? 11.399  14.944  0.414   1.00 97.54 68  A 1 
ATOM 519  O O   . ASP A 1 68  ? 10.958  15.958  0.959   1.00 96.89 68  A 1 
ATOM 520  C CB  . ASP A 1 68  ? 11.767  16.251  -1.775  1.00 96.32 68  A 1 
ATOM 521  C CG  . ASP A 1 68  ? 12.904  17.139  -1.227  1.00 92.21 68  A 1 
ATOM 522  O OD1 . ASP A 1 68  ? 13.822  16.613  -0.554  1.00 89.32 68  A 1 
ATOM 523  O OD2 . ASP A 1 68  ? 12.885  18.358  -1.506  1.00 88.16 68  A 1 
ATOM 524  N N   . ILE A 1 69  ? 11.576  13.806  1.077   1.00 97.71 69  A 1 
ATOM 525  C CA  . ILE A 1 69  ? 11.359  13.614  2.510   1.00 98.30 69  A 1 
ATOM 526  C C   . ILE A 1 69  ? 12.646  13.063  3.129   1.00 98.35 69  A 1 
ATOM 527  O O   . ILE A 1 69  ? 13.135  11.995  2.753   1.00 98.20 69  A 1 
ATOM 528  C CB  . ILE A 1 69  ? 10.146  12.690  2.778   1.00 98.50 69  A 1 
ATOM 529  C CG1 . ILE A 1 69  ? 8.831   13.302  2.238   1.00 98.36 69  A 1 
ATOM 530  C CG2 . ILE A 1 69  ? 10.013  12.413  4.289   1.00 98.34 69  A 1 
ATOM 531  C CD1 . ILE A 1 69  ? 7.624   12.352  2.289   1.00 98.05 69  A 1 
ATOM 532  N N   . GLU A 1 70  ? 13.163  13.763  4.117   1.00 98.51 70  A 1 
ATOM 533  C CA  . GLU A 1 70  ? 14.312  13.353  4.922   1.00 98.54 70  A 1 
ATOM 534  C C   . GLU A 1 70  ? 13.842  12.778  6.262   1.00 98.67 70  A 1 
ATOM 535  O O   . GLU A 1 70  ? 13.171  13.455  7.041   1.00 98.50 70  A 1 
ATOM 536  C CB  . GLU A 1 70  ? 15.265  14.547  5.108   1.00 98.19 70  A 1 
ATOM 537  C CG  . GLU A 1 70  ? 16.529  14.166  5.894   1.00 96.17 70  A 1 
ATOM 538  C CD  . GLU A 1 70  ? 17.507  15.338  6.109   1.00 95.30 70  A 1 
ATOM 539  O OE1 . GLU A 1 70  ? 18.649  15.051  6.539   1.00 87.71 70  A 1 
ATOM 540  O OE2 . GLU A 1 70  ? 17.133  16.508  5.869   1.00 90.30 70  A 1 
ATOM 541  N N   . ILE A 1 71  ? 14.225  11.549  6.572   1.00 98.71 71  A 1 
ATOM 542  C CA  . ILE A 1 71  ? 13.995  10.978  7.901   1.00 98.78 71  A 1 
ATOM 543  C C   . ILE A 1 71  ? 15.127  11.417  8.833   1.00 98.75 71  A 1 
ATOM 544  O O   . ILE A 1 71  ? 16.262  10.963  8.699   1.00 98.60 71  A 1 
ATOM 545  C CB  . ILE A 1 71  ? 13.815  9.448   7.854   1.00 98.76 71  A 1 
ATOM 546  C CG1 . ILE A 1 71  ? 12.700  9.004   6.880   1.00 98.33 71  A 1 
ATOM 547  C CG2 . ILE A 1 71  ? 13.527  8.906   9.263   1.00 98.48 71  A 1 
ATOM 548  C CD1 . ILE A 1 71  ? 11.337  9.683   7.097   1.00 96.69 71  A 1 
ATOM 549  N N   . VAL A 1 72  ? 14.804  12.284  9.797   1.00 98.77 72  A 1 
ATOM 550  C CA  . VAL A 1 72  ? 15.776  12.848  10.753  1.00 98.73 72  A 1 
ATOM 551  C C   . VAL A 1 72  ? 15.913  12.007  12.022  1.00 98.75 72  A 1 
ATOM 552  O O   . VAL A 1 72  ? 16.945  12.043  12.688  1.00 98.56 72  A 1 
ATOM 553  C CB  . VAL A 1 72  ? 15.445  14.315  11.089  1.00 98.59 72  A 1 
ATOM 554  C CG1 . VAL A 1 72  ? 15.542  15.195  9.835   1.00 98.14 72  A 1 
ATOM 555  C CG2 . VAL A 1 72  ? 14.057  14.497  11.714  1.00 97.82 72  A 1 
ATOM 556  N N   . GLY A 1 73  ? 14.892  11.223  12.352  1.00 98.75 73  A 1 
ATOM 557  C CA  . GLY A 1 73  ? 14.923  10.341  13.510  1.00 98.82 73  A 1 
ATOM 558  C C   . GLY A 1 73  ? 13.833  9.275   13.493  1.00 98.90 73  A 1 
ATOM 559  O O   . GLY A 1 73  ? 12.760  9.465   12.920  1.00 98.80 73  A 1 
ATOM 560  N N   . VAL A 1 74  ? 14.113  8.160   14.162  1.00 98.88 74  A 1 
ATOM 561  C CA  . VAL A 1 74  ? 13.153  7.081   14.411  1.00 98.89 74  A 1 
ATOM 562  C C   . VAL A 1 74  ? 13.131  6.744   15.898  1.00 98.90 74  A 1 
ATOM 563  O O   . VAL A 1 74  ? 14.170  6.780   16.558  1.00 98.74 74  A 1 
ATOM 564  C CB  . VAL A 1 74  ? 13.428  5.830   13.554  1.00 98.62 74  A 1 
ATOM 565  C CG1 . VAL A 1 74  ? 13.379  6.154   12.055  1.00 97.06 74  A 1 
ATOM 566  C CG2 . VAL A 1 74  ? 14.769  5.159   13.858  1.00 96.67 74  A 1 
ATOM 567  N N   . ASN A 1 75  ? 11.967  6.403   16.433  1.00 98.88 75  A 1 
ATOM 568  C CA  . ASN A 1 75  ? 11.829  5.892   17.792  1.00 98.88 75  A 1 
ATOM 569  C C   . ASN A 1 75  ? 11.192  4.502   17.777  1.00 98.87 75  A 1 
ATOM 570  O O   . ASN A 1 75  ? 10.098  4.323   17.249  1.00 98.75 75  A 1 
ATOM 571  C CB  . ASN A 1 75  ? 11.043  6.887   18.651  1.00 98.83 75  A 1 
ATOM 572  C CG  . ASN A 1 75  ? 10.912  6.393   20.081  1.00 98.77 75  A 1 
ATOM 573  O OD1 . ASN A 1 75  ? 11.894  6.128   20.754  1.00 96.91 75  A 1 
ATOM 574  N ND2 . ASN A 1 75  ? 9.713   6.237   20.579  1.00 97.18 75  A 1 
ATOM 575  N N   . ASP A 1 76  ? 11.881  3.526   18.371  1.00 98.79 76  A 1 
ATOM 576  C CA  . ASP A 1 76  ? 11.376  2.168   18.561  1.00 98.77 76  A 1 
ATOM 577  C C   . ASP A 1 76  ? 12.096  1.518   19.750  1.00 98.72 76  A 1 
ATOM 578  O O   . ASP A 1 76  ? 13.266  1.784   20.004  1.00 98.29 76  A 1 
ATOM 579  C CB  . ASP A 1 76  ? 11.565  1.338   17.282  1.00 98.68 76  A 1 
ATOM 580  C CG  . ASP A 1 76  ? 10.658  0.106   17.253  1.00 98.57 76  A 1 
ATOM 581  O OD1 . ASP A 1 76  ? 10.928  -0.846  18.026  1.00 97.99 76  A 1 
ATOM 582  O OD2 . ASP A 1 76  ? 9.677   0.115   16.474  1.00 97.98 76  A 1 
ATOM 583  N N   . LEU A 1 77  ? 11.416  0.643   20.479  1.00 98.63 77  A 1 
ATOM 584  C CA  . LEU A 1 77  ? 12.017  -0.045  21.631  1.00 98.45 77  A 1 
ATOM 585  C C   . LEU A 1 77  ? 12.934  -1.213  21.227  1.00 98.36 77  A 1 
ATOM 586  O O   . LEU A 1 77  ? 13.535  -1.857  22.086  1.00 97.39 77  A 1 
ATOM 587  C CB  . LEU A 1 77  ? 10.901  -0.514  22.580  1.00 98.29 77  A 1 
ATOM 588  C CG  . LEU A 1 77  ? 9.958   0.606   23.066  1.00 97.83 77  A 1 
ATOM 589  C CD1 . LEU A 1 77  ? 8.912   0.004   24.004  1.00 96.82 77  A 1 
ATOM 590  C CD2 . LEU A 1 77  ? 10.696  1.719   23.815  1.00 96.72 77  A 1 
ATOM 591  N N   . THR A 1 78  ? 12.997  -1.523  19.937  1.00 98.46 78  A 1 
ATOM 592  C CA  . THR A 1 78  ? 13.856  -2.564  19.368  1.00 98.38 78  A 1 
ATOM 593  C C   . THR A 1 78  ? 15.273  -2.020  19.168  1.00 98.48 78  A 1 
ATOM 594  O O   . THR A 1 78  ? 15.453  -0.868  18.800  1.00 98.26 78  A 1 
ATOM 595  C CB  . THR A 1 78  ? 13.279  -3.059  18.035  1.00 98.16 78  A 1 
ATOM 596  O OG1 . THR A 1 78  ? 11.907  -3.348  18.144  1.00 96.69 78  A 1 
ATOM 597  C CG2 . THR A 1 78  ? 13.952  -4.340  17.551  1.00 96.35 78  A 1 
ATOM 598  N N   . ASP A 1 79  ? 16.294  -2.850  19.374  1.00 98.55 79  A 1 
ATOM 599  C CA  . ASP A 1 79  ? 17.690  -2.437  19.183  1.00 98.51 79  A 1 
ATOM 600  C C   . ASP A 1 79  ? 18.026  -2.100  17.713  1.00 98.68 79  A 1 
ATOM 601  O O   . ASP A 1 79  ? 17.465  -2.678  16.769  1.00 98.53 79  A 1 
ATOM 602  C CB  . ASP A 1 79  ? 18.628  -3.522  19.733  1.00 98.15 79  A 1 
ATOM 603  C CG  . ASP A 1 79  ? 18.626  -4.767  18.849  1.00 97.83 79  A 1 
ATOM 604  O OD1 . ASP A 1 79  ? 19.509  -4.863  17.965  1.00 95.72 79  A 1 
ATOM 605  O OD2 . ASP A 1 79  ? 17.714  -5.616  18.990  1.00 95.15 79  A 1 
ATOM 606  N N   . ASN A 1 80  ? 18.990  -1.195  17.510  1.00 98.72 80  A 1 
ATOM 607  C CA  . ASN A 1 80  ? 19.369  -0.680  16.189  1.00 98.80 80  A 1 
ATOM 608  C C   . ASN A 1 80  ? 19.831  -1.771  15.216  1.00 98.84 80  A 1 
ATOM 609  O O   . ASN A 1 80  ? 19.547  -1.690  14.021  1.00 98.71 80  A 1 
ATOM 610  C CB  . ASN A 1 80  ? 20.474  0.380   16.354  1.00 98.70 80  A 1 
ATOM 611  C CG  . ASN A 1 80  ? 19.997  1.645   17.038  1.00 98.47 80  A 1 
ATOM 612  O OD1 . ASN A 1 80  ? 18.822  1.815   17.325  1.00 95.94 80  A 1 
ATOM 613  N ND2 . ASN A 1 80  ? 20.895  2.554   17.322  1.00 95.87 80  A 1 
ATOM 614  N N   . LYS A 1 81  ? 20.498  -2.819  15.704  1.00 98.82 81  A 1 
ATOM 615  C CA  . LYS A 1 81  ? 20.932  -3.950  14.876  1.00 98.81 81  A 1 
ATOM 616  C C   . LYS A 1 81  ? 19.730  -4.669  14.268  1.00 98.84 81  A 1 
ATOM 617  O O   . LYS A 1 81  ? 19.720  -4.957  13.071  1.00 98.73 81  A 1 
ATOM 618  C CB  . LYS A 1 81  ? 21.783  -4.895  15.730  1.00 98.69 81  A 1 
ATOM 619  C CG  . LYS A 1 81  ? 22.244  -6.130  14.953  1.00 97.94 81  A 1 
ATOM 620  C CD  . LYS A 1 81  ? 23.023  -7.057  15.882  1.00 96.46 81  A 1 
ATOM 621  C CE  . LYS A 1 81  ? 23.451  -8.304  15.116  1.00 92.43 81  A 1 
ATOM 622  N NZ  . LYS A 1 81  ? 24.169  -9.239  16.014  1.00 86.07 81  A 1 
ATOM 623  N N   . THR A 1 82  ? 18.726  -4.950  15.097  1.00 98.83 82  A 1 
ATOM 624  C CA  . THR A 1 82  ? 17.493  -5.610  14.668  1.00 98.82 82  A 1 
ATOM 625  C C   . THR A 1 82  ? 16.681  -4.707  13.739  1.00 98.86 82  A 1 
ATOM 626  O O   . THR A 1 82  ? 16.225  -5.174  12.697  1.00 98.80 82  A 1 
ATOM 627  C CB  . THR A 1 82  ? 16.672  -6.052  15.888  1.00 98.73 82  A 1 
ATOM 628  O OG1 . THR A 1 82  ? 17.416  -6.973  16.646  1.00 98.26 82  A 1 
ATOM 629  C CG2 . THR A 1 82  ? 15.386  -6.769  15.482  1.00 98.22 82  A 1 
ATOM 630  N N   . LEU A 1 83  ? 16.550  -3.406  14.047  1.00 98.81 83  A 1 
ATOM 631  C CA  . LEU A 1 83  ? 15.860  -2.443  13.177  1.00 98.82 83  A 1 
ATOM 632  C C   . LEU A 1 83  ? 16.528  -2.329  11.799  1.00 98.85 83  A 1 
ATOM 633  O O   . LEU A 1 83  ? 15.840  -2.427  10.780  1.00 98.80 83  A 1 
ATOM 634  C CB  . LEU A 1 83  ? 15.795  -1.066  13.860  1.00 98.78 83  A 1 
ATOM 635  C CG  . LEU A 1 83  ? 14.911  -0.998  15.119  1.00 98.52 83  A 1 
ATOM 636  C CD1 . LEU A 1 83  ? 14.972  0.414   15.695  1.00 98.20 83  A 1 
ATOM 637  C CD2 . LEU A 1 83  ? 13.451  -1.349  14.818  1.00 98.15 83  A 1 
ATOM 638  N N   . ALA A 1 84  ? 17.857  -2.207  11.757  1.00 98.87 84  A 1 
ATOM 639  C CA  . ALA A 1 84  ? 18.625  -2.181  10.513  1.00 98.88 84  A 1 
ATOM 640  C C   . ALA A 1 84  ? 18.457  -3.484  9.711   1.00 98.88 84  A 1 
ATOM 641  O O   . ALA A 1 84  ? 18.251  -3.453  8.496   1.00 98.83 84  A 1 
ATOM 642  C CB  . ALA A 1 84  ? 20.098  -1.920  10.860  1.00 98.85 84  A 1 
ATOM 643  N N   . HIS A 1 85  ? 18.466  -4.634  10.382  1.00 98.82 85  A 1 
ATOM 644  C CA  . HIS A 1 85  ? 18.229  -5.925  9.733   1.00 98.82 85  A 1 
ATOM 645  C C   . HIS A 1 85  ? 16.831  -6.004  9.100   1.00 98.83 85  A 1 
ATOM 646  O O   . HIS A 1 85  ? 16.701  -6.399  7.942   1.00 98.71 85  A 1 
ATOM 647  C CB  . HIS A 1 85  ? 18.441  -7.057  10.747  1.00 98.74 85  A 1 
ATOM 648  C CG  . HIS A 1 85  ? 18.321  -8.423  10.117  1.00 98.44 85  A 1 
ATOM 649  N ND1 . HIS A 1 85  ? 19.347  -9.125  9.522   1.00 92.40 85  A 1 
ATOM 650  C CD2 . HIS A 1 85  ? 17.193  -9.185  9.993   1.00 94.49 85  A 1 
ATOM 651  C CE1 . HIS A 1 85  ? 18.843  -10.279 9.060   1.00 94.69 85  A 1 
ATOM 652  N NE2 . HIS A 1 85  ? 17.534  -10.359 9.319   1.00 95.39 85  A 1 
ATOM 653  N N   . LEU A 1 86  ? 15.787  -5.597  9.846   1.00 98.79 86  A 1 
ATOM 654  C CA  . LEU A 1 86  ? 14.395  -5.623  9.381   1.00 98.76 86  A 1 
ATOM 655  C C   . LEU A 1 86  ? 14.094  -4.556  8.318   1.00 98.78 86  A 1 
ATOM 656  O O   . LEU A 1 86  ? 13.183  -4.748  7.513   1.00 98.70 86  A 1 
ATOM 657  C CB  . LEU A 1 86  ? 13.458  -5.446  10.588  1.00 98.72 86  A 1 
ATOM 658  C CG  . LEU A 1 86  ? 13.453  -6.611  11.595  1.00 98.37 86  A 1 
ATOM 659  C CD1 . LEU A 1 86  ? 12.569  -6.230  12.781  1.00 98.03 86  A 1 
ATOM 660  C CD2 . LEU A 1 86  ? 12.910  -7.904  10.981  1.00 97.80 86  A 1 
ATOM 661  N N   . LEU A 1 87  ? 14.836  -3.443  8.297   1.00 98.83 87  A 1 
ATOM 662  C CA  . LEU A 1 87  ? 14.786  -2.489  7.189   1.00 98.84 87  A 1 
ATOM 663  C C   . LEU A 1 87  ? 15.453  -3.073  5.942   1.00 98.81 87  A 1 
ATOM 664  O O   . LEU A 1 87  ? 14.894  -2.986  4.852   1.00 98.70 87  A 1 
ATOM 665  C CB  . LEU A 1 87  ? 15.434  -1.159  7.621   1.00 98.83 87  A 1 
ATOM 666  C CG  . LEU A 1 87  ? 15.448  -0.095  6.507   1.00 98.66 87  A 1 
ATOM 667  C CD1 . LEU A 1 87  ? 14.040  0.301   6.055   1.00 98.37 87  A 1 
ATOM 668  C CD2 . LEU A 1 87  ? 16.172  1.155   7.002   1.00 98.41 87  A 1 
ATOM 669  N N   . LYS A 1 88  ? 16.608  -3.721  6.105   1.00 98.77 88  A 1 
ATOM 670  C CA  . LYS A 1 88  ? 17.377  -4.309  4.995   1.00 98.73 88  A 1 
ATOM 671  C C   . LYS A 1 88  ? 16.654  -5.458  4.299   1.00 98.75 88  A 1 
ATOM 672  O O   . LYS A 1 88  ? 16.765  -5.598  3.083   1.00 98.51 88  A 1 
ATOM 673  C CB  . LYS A 1 88  ? 18.738  -4.743  5.551   1.00 98.44 88  A 1 
ATOM 674  C CG  . LYS A 1 88  ? 19.727  -5.187  4.466   1.00 95.49 88  A 1 
ATOM 675  C CD  . LYS A 1 88  ? 21.110  -5.328  5.111   1.00 94.66 88  A 1 
ATOM 676  C CE  . LYS A 1 88  ? 22.216  -5.560  4.079   1.00 89.22 88  A 1 
ATOM 677  N NZ  . LYS A 1 88  ? 23.540  -5.221  4.674   1.00 83.25 88  A 1 
ATOM 678  N N   . TYR A 1 89  ? 15.928  -6.284  5.067   1.00 98.71 89  A 1 
ATOM 679  C CA  . TYR A 1 89  ? 15.255  -7.485  4.578   1.00 98.63 89  A 1 
ATOM 680  C C   . TYR A 1 89  ? 13.773  -7.484  4.957   1.00 98.49 89  A 1 
ATOM 681  O O   . TYR A 1 89  ? 13.430  -7.447  6.136   1.00 98.01 89  A 1 
ATOM 682  C CB  . TYR A 1 89  ? 15.951  -8.734  5.132   1.00 98.56 89  A 1 
ATOM 683  C CG  . TYR A 1 89  ? 17.438  -8.819  4.839   1.00 98.50 89  A 1 
ATOM 684  C CD1 . TYR A 1 89  ? 17.890  -9.013  3.523   1.00 97.90 89  A 1 
ATOM 685  C CD2 . TYR A 1 89  ? 18.372  -8.695  5.891   1.00 97.92 89  A 1 
ATOM 686  C CE1 . TYR A 1 89  ? 19.269  -9.087  3.251   1.00 97.42 89  A 1 
ATOM 687  C CE2 . TYR A 1 89  ? 19.751  -8.770  5.622   1.00 97.35 89  A 1 
ATOM 688  C CZ  . TYR A 1 89  ? 20.202  -8.969  4.301   1.00 97.47 89  A 1 
ATOM 689  O OH  . TYR A 1 89  ? 21.538  -9.043  4.043   1.00 96.38 89  A 1 
ATOM 690  N N   . ASP A 1 90  ? 12.894  -7.588  3.972   1.00 98.48 90  A 1 
ATOM 691  C CA  . ASP A 1 90  ? 11.461  -7.802  4.167   1.00 98.39 90  A 1 
ATOM 692  C C   . ASP A 1 90  ? 10.994  -8.980  3.295   1.00 98.28 90  A 1 
ATOM 693  O O   . ASP A 1 90  ? 11.485  -9.173  2.186   1.00 97.64 90  A 1 
ATOM 694  C CB  . ASP A 1 90  ? 10.680  -6.511  3.888   1.00 98.22 90  A 1 
ATOM 695  C CG  . ASP A 1 90  ? 9.202   -6.707  4.221   1.00 97.79 90  A 1 
ATOM 696  O OD1 . ASP A 1 90  ? 8.469   -7.154  3.311   1.00 96.40 90  A 1 
ATOM 697  O OD2 . ASP A 1 90  ? 8.811   -6.543  5.398   1.00 96.15 90  A 1 
ATOM 698  N N   . THR A 1 91  ? 10.084  -9.792  3.823   1.00 98.12 91  A 1 
ATOM 699  C CA  . THR A 1 91  ? 9.606   -11.003 3.130   1.00 97.83 91  A 1 
ATOM 700  C C   . THR A 1 91  ? 8.795   -10.674 1.878   1.00 97.72 91  A 1 
ATOM 701  O O   . THR A 1 91  ? 8.869   -11.413 0.900   1.00 96.93 91  A 1 
ATOM 702  C CB  . THR A 1 91  ? 8.756   -11.854 4.086   1.00 97.36 91  A 1 
ATOM 703  O OG1 . THR A 1 91  ? 9.551   -12.234 5.191   1.00 95.96 91  A 1 
ATOM 704  C CG2 . THR A 1 91  ? 8.229   -13.146 3.464   1.00 95.54 91  A 1 
ATOM 705  N N   . VAL A 1 92  ? 8.029   -9.579  1.912   1.00 97.65 92  A 1 
ATOM 706  C CA  . VAL A 1 92  ? 7.171   -9.143  0.803   1.00 97.45 92  A 1 
ATOM 707  C C   . VAL A 1 92  ? 7.947   -8.230  -0.142  1.00 97.67 92  A 1 
ATOM 708  O O   . VAL A 1 92  ? 8.005   -8.485  -1.339  1.00 97.06 92  A 1 
ATOM 709  C CB  . VAL A 1 92  ? 5.912   -8.442  1.344   1.00 96.77 92  A 1 
ATOM 710  C CG1 . VAL A 1 92  ? 5.011   -7.935  0.215   1.00 94.74 92  A 1 
ATOM 711  C CG2 . VAL A 1 92  ? 5.085   -9.397  2.211   1.00 94.85 92  A 1 
ATOM 712  N N   . LEU A 1 93  ? 8.582   -7.194  0.402   1.00 97.98 93  A 1 
ATOM 713  C CA  . LEU A 1 93  ? 9.251   -6.144  -0.377  1.00 98.00 93  A 1 
ATOM 714  C C   . LEU A 1 93  ? 10.692  -6.504  -0.775  1.00 97.97 93  A 1 
ATOM 715  O O   . LEU A 1 93  ? 11.360  -5.745  -1.475  1.00 97.30 93  A 1 
ATOM 716  C CB  . LEU A 1 93  ? 9.202   -4.823  0.405   1.00 98.00 93  A 1 
ATOM 717  C CG  . LEU A 1 93  ? 7.801   -4.384  0.871   1.00 97.68 93  A 1 
ATOM 718  C CD1 . LEU A 1 93  ? 7.921   -3.049  1.599   1.00 96.94 93  A 1 
ATOM 719  C CD2 . LEU A 1 93  ? 6.822   -4.207  -0.292  1.00 96.74 93  A 1 
ATOM 720  N N   . GLY A 1 94  ? 11.201  -7.644  -0.314  1.00 98.01 94  A 1 
ATOM 721  C CA  . GLY A 1 94  ? 12.549  -8.104  -0.597  1.00 98.06 94  A 1 
ATOM 722  C C   . GLY A 1 94  ? 13.640  -7.243  0.054   1.00 98.44 94  A 1 
ATOM 723  O O   . GLY A 1 94  ? 13.467  -6.639  1.119   1.00 98.27 94  A 1 
ATOM 724  N N   . ARG A 1 95  ? 14.813  -7.226  -0.579  1.00 98.42 95  A 1 
ATOM 725  C CA  . ARG A 1 95  ? 15.967  -6.463  -0.082  1.00 98.52 95  A 1 
ATOM 726  C C   . ARG A 1 95  ? 15.763  -4.968  -0.312  1.00 98.64 95  A 1 
ATOM 727  O O   . ARG A 1 95  ? 15.316  -4.564  -1.375  1.00 98.26 95  A 1 
ATOM 728  C CB  . ARG A 1 95  ? 17.268  -6.934  -0.735  1.00 98.10 95  A 1 
ATOM 729  C CG  . ARG A 1 95  ? 17.605  -8.375  -0.340  1.00 92.05 95  A 1 
ATOM 730  C CD  . ARG A 1 95  ? 18.971  -8.768  -0.905  1.00 89.64 95  A 1 
ATOM 731  N NE  . ARG A 1 95  ? 19.320  -10.147 -0.519  1.00 83.43 95  A 1 
ATOM 732  C CZ  . ARG A 1 95  ? 20.526  -10.691 -0.565  1.00 76.99 95  A 1 
ATOM 733  N NH1 . ARG A 1 95  ? 21.565  -10.026 -0.980  1.00 70.45 95  A 1 
ATOM 734  N NH2 . ARG A 1 95  ? 20.697  -11.929 -0.191  1.00 69.20 95  A 1 
ATOM 735  N N   . PHE A 1 96  ? 16.141  -4.164  0.674   1.00 98.51 96  A 1 
ATOM 736  C CA  . PHE A 1 96  ? 16.148  -2.714  0.527   1.00 98.60 96  A 1 
ATOM 737  C C   . PHE A 1 96  ? 17.191  -2.288  -0.526  1.00 98.63 96  A 1 
ATOM 738  O O   . PHE A 1 96  ? 18.275  -2.881  -0.550  1.00 98.43 96  A 1 
ATOM 739  C CB  . PHE A 1 96  ? 16.426  -2.091  1.897   1.00 98.53 96  A 1 
ATOM 740  C CG  . PHE A 1 96  ? 16.125  -0.611  1.959   1.00 98.56 96  A 1 
ATOM 741  C CD1 . PHE A 1 96  ? 17.142  0.305   2.278   1.00 97.95 96  A 1 
ATOM 742  C CD2 . PHE A 1 96  ? 14.822  -0.146  1.716   1.00 98.06 96  A 1 
ATOM 743  C CE1 . PHE A 1 96  ? 16.847  1.673   2.363   1.00 97.56 96  A 1 
ATOM 744  C CE2 . PHE A 1 96  ? 14.536  1.224   1.793   1.00 97.60 96  A 1 
ATOM 745  C CZ  . PHE A 1 96  ? 15.547  2.133   2.123   1.00 97.97 96  A 1 
ATOM 746  N N   . PRO A 1 97  ? 16.881  -1.329  -1.418  1.00 98.54 97  A 1 
ATOM 747  C CA  . PRO A 1 97  ? 17.753  -0.998  -2.550  1.00 98.41 97  A 1 
ATOM 748  C C   . PRO A 1 97  ? 19.018  -0.220  -2.163  1.00 98.50 97  A 1 
ATOM 749  O O   . PRO A 1 97  ? 19.950  -0.165  -2.956  1.00 98.10 97  A 1 
ATOM 750  C CB  . PRO A 1 97  ? 16.868  -0.187  -3.507  1.00 98.14 97  A 1 
ATOM 751  C CG  . PRO A 1 97  ? 15.857  0.478   -2.581  1.00 97.69 97  A 1 
ATOM 752  C CD  . PRO A 1 97  ? 15.623  -0.595  -1.522  1.00 98.44 97  A 1 
ATOM 753  N N   . LEU A 1 98  ? 19.066  0.372   -0.969  1.00 98.29 98  A 1 
ATOM 754  C CA  . LEU A 1 98  ? 20.207  1.137   -0.460  1.00 98.44 98  A 1 
ATOM 755  C C   . LEU A 1 98  ? 20.994  0.339   0.590   1.00 98.57 98  A 1 
ATOM 756  O O   . LEU A 1 98  ? 20.498  -0.642  1.157   1.00 98.42 98  A 1 
ATOM 757  C CB  . LEU A 1 98  ? 19.718  2.486   0.100   1.00 98.45 98  A 1 
ATOM 758  C CG  . LEU A 1 98  ? 18.902  3.354   -0.873  1.00 97.99 98  A 1 
ATOM 759  C CD1 . LEU A 1 98  ? 18.495  4.653   -0.183  1.00 97.21 98  A 1 
ATOM 760  C CD2 . LEU A 1 98  ? 19.682  3.703   -2.141  1.00 97.12 98  A 1 
ATOM 761  N N   . SER A 1 99  ? 22.226  0.765   0.874   1.00 98.76 99  A 1 
ATOM 762  C CA  . SER A 1 99  ? 22.996  0.197   1.985   1.00 98.77 99  A 1 
ATOM 763  C C   . SER A 1 99  ? 22.320  0.513   3.325   1.00 98.81 99  A 1 
ATOM 764  O O   . SER A 1 99  ? 21.769  1.593   3.514   1.00 98.63 99  A 1 
ATOM 765  C CB  . SER A 1 99  ? 24.460  0.649   1.948   1.00 98.60 99  A 1 
ATOM 766  O OG  . SER A 1 99  ? 24.597  2.017   2.249   1.00 97.76 99  A 1 
ATOM 767  N N   . VAL A 1 100 ? 22.331  -0.447  4.247   1.00 98.75 100 A 1 
ATOM 768  C CA  . VAL A 1 100 ? 21.804  -0.284  5.608   1.00 98.80 100 A 1 
ATOM 769  C C   . VAL A 1 100 ? 22.811  -0.849  6.597   1.00 98.81 100 A 1 
ATOM 770  O O   . VAL A 1 100 ? 23.111  -2.049  6.561   1.00 98.65 100 A 1 
ATOM 771  C CB  . VAL A 1 100 ? 20.427  -0.947  5.814   1.00 98.70 100 A 1 
ATOM 772  C CG1 . VAL A 1 100 ? 19.851  -0.599  7.195   1.00 98.13 100 A 1 
ATOM 773  C CG2 . VAL A 1 100 ? 19.396  -0.523  4.764   1.00 97.97 100 A 1 
ATOM 774  N N   . ASP A 1 101 ? 23.274  0.033   7.476   1.00 98.82 101 A 1 
ATOM 775  C CA  . ASP A 1 101 ? 24.172  -0.230  8.595   1.00 98.79 101 A 1 
ATOM 776  C C   . ASP A 1 101 ? 23.615  0.424   9.873   1.00 98.85 101 A 1 
ATOM 777  O O   . ASP A 1 101 ? 22.544  1.038   9.864   1.00 98.67 101 A 1 
ATOM 778  C CB  . ASP A 1 101 ? 25.587  0.255   8.229   1.00 98.51 101 A 1 
ATOM 779  C CG  . ASP A 1 101 ? 26.213  -0.606  7.128   1.00 94.94 101 A 1 
ATOM 780  O OD1 . ASP A 1 101 ? 26.363  -1.829  7.380   1.00 90.07 101 A 1 
ATOM 781  O OD2 . ASP A 1 101 ? 26.525  -0.068  6.047   1.00 89.42 101 A 1 
ATOM 782  N N   . PHE A 1 102 ? 24.311  0.270   10.998  1.00 98.85 102 A 1 
ATOM 783  C CA  . PHE A 1 102 ? 23.913  0.872   12.271  1.00 98.87 102 A 1 
ATOM 784  C C   . PHE A 1 102 ? 25.137  1.160   13.138  1.00 98.86 102 A 1 
ATOM 785  O O   . PHE A 1 102 ? 26.179  0.523   12.979  1.00 98.72 102 A 1 
ATOM 786  C CB  . PHE A 1 102 ? 22.908  -0.048  12.999  1.00 98.83 102 A 1 
ATOM 787  C CG  . PHE A 1 102 ? 23.495  -1.361  13.492  1.00 98.83 102 A 1 
ATOM 788  C CD1 . PHE A 1 102 ? 23.675  -2.440  12.609  1.00 98.56 102 A 1 
ATOM 789  C CD2 . PHE A 1 102 ? 23.917  -1.481  14.830  1.00 98.58 102 A 1 
ATOM 790  C CE1 . PHE A 1 102 ? 24.301  -3.618  13.048  1.00 98.29 102 A 1 
ATOM 791  C CE2 . PHE A 1 102 ? 24.544  -2.660  15.270  1.00 98.36 102 A 1 
ATOM 792  C CZ  . PHE A 1 102 ? 24.748  -3.725  14.378  1.00 98.28 102 A 1 
ATOM 793  N N   . ASP A 1 103 ? 24.995  2.098   14.061  1.00 98.79 103 A 1 
ATOM 794  C CA  . ASP A 1 103 ? 25.867  2.263   15.224  1.00 98.74 103 A 1 
ATOM 795  C C   . ASP A 1 103 ? 25.019  2.286   16.510  1.00 98.75 103 A 1 
ATOM 796  O O   . ASP A 1 103 ? 23.817  1.983   16.465  1.00 98.47 103 A 1 
ATOM 797  C CB  . ASP A 1 103 ? 26.814  3.476   15.018  1.00 98.54 103 A 1 
ATOM 798  C CG  . ASP A 1 103 ? 26.160  4.859   14.928  1.00 98.44 103 A 1 
ATOM 799  O OD1 . ASP A 1 103 ? 25.144  5.089   15.612  1.00 97.49 103 A 1 
ATOM 800  O OD2 . ASP A 1 103 ? 26.707  5.754   14.227  1.00 97.28 103 A 1 
ATOM 801  N N   . ASP A 1 104 ? 25.621  2.598   17.667  1.00 98.61 104 A 1 
ATOM 802  C CA  . ASP A 1 104 ? 24.917  2.597   18.956  1.00 98.45 104 A 1 
ATOM 803  C C   . ASP A 1 104 ? 23.769  3.622   19.016  1.00 98.45 104 A 1 
ATOM 804  O O   . ASP A 1 104 ? 22.827  3.452   19.787  1.00 97.69 104 A 1 
ATOM 805  C CB  . ASP A 1 104 ? 25.927  2.849   20.091  1.00 98.05 104 A 1 
ATOM 806  C CG  . ASP A 1 104 ? 26.943  1.711   20.278  1.00 95.71 104 A 1 
ATOM 807  O OD1 . ASP A 1 104 ? 26.649  0.564   19.865  1.00 92.58 104 A 1 
ATOM 808  O OD2 . ASP A 1 104 ? 28.021  1.988   20.843  1.00 92.34 104 A 1 
ATOM 809  N N   . GLU A 1 105 ? 23.819  4.662   18.192  1.00 98.58 105 A 1 
ATOM 810  C CA  . GLU A 1 105 ? 22.908  5.807   18.245  1.00 98.50 105 A 1 
ATOM 811  C C   . GLU A 1 105 ? 22.075  6.008   16.971  1.00 98.67 105 A 1 
ATOM 812  O O   . GLU A 1 105 ? 21.128  6.798   16.978  1.00 98.30 105 A 1 
ATOM 813  C CB  . GLU A 1 105 ? 23.726  7.072   18.516  1.00 97.92 105 A 1 
ATOM 814  C CG  . GLU A 1 105 ? 24.503  7.041   19.851  1.00 94.89 105 A 1 
ATOM 815  C CD  . GLU A 1 105 ? 24.947  8.453   20.258  1.00 91.75 105 A 1 
ATOM 816  O OE1 . GLU A 1 105 ? 24.926  8.737   21.469  1.00 82.80 105 A 1 
ATOM 817  O OE2 . GLU A 1 105 ? 25.112  9.325   19.366  1.00 84.47 105 A 1 
ATOM 818  N N   . ASN A 1 106 ? 22.415  5.337   15.867  1.00 98.74 106 A 1 
ATOM 819  C CA  . ASN A 1 106 ? 21.858  5.624   14.550  1.00 98.80 106 A 1 
ATOM 820  C C   . ASN A 1 106 ? 21.576  4.355   13.740  1.00 98.85 106 A 1 
ATOM 821  O O   . ASN A 1 106 ? 22.308  3.366   13.799  1.00 98.73 106 A 1 
ATOM 822  C CB  . ASN A 1 106 ? 22.809  6.549   13.758  1.00 98.70 106 A 1 
ATOM 823  C CG  . ASN A 1 106 ? 23.244  7.791   14.521  1.00 98.54 106 A 1 
ATOM 824  O OD1 . ASN A 1 106 ? 22.571  8.801   14.566  1.00 96.18 106 A 1 
ATOM 825  N ND2 . ASN A 1 106 ? 24.402  7.769   15.139  1.00 96.28 106 A 1 
ATOM 826  N N   . ILE A 1 107 ? 20.556  4.447   12.884  1.00 98.86 107 A 1 
ATOM 827  C CA  . ILE A 1 107 ? 20.447  3.628   11.676  1.00 98.86 107 A 1 
ATOM 828  C C   . ILE A 1 107 ? 21.092  4.426   10.541  1.00 98.87 107 A 1 
ATOM 829  O O   . ILE A 1 107 ? 20.846  5.621   10.396  1.00 98.75 107 A 1 
ATOM 830  C CB  . ILE A 1 107 ? 18.978  3.248   11.394  1.00 98.71 107 A 1 
ATOM 831  C CG1 . ILE A 1 107 ? 18.421  2.419   12.572  1.00 97.24 107 A 1 
ATOM 832  C CG2 . ILE A 1 107 ? 18.865  2.461   10.073  1.00 97.47 107 A 1 
ATOM 833  C CD1 . ILE A 1 107 ? 16.914  2.150   12.482  1.00 87.98 107 A 1 
ATOM 834  N N   . ILE A 1 108 ? 21.923  3.784   9.742   1.00 98.81 108 A 1 
ATOM 835  C CA  . ILE A 1 108 ? 22.708  4.437   8.689   1.00 98.83 108 A 1 
ATOM 836  C C   . ILE A 1 108 ? 22.236  3.896   7.348   1.00 98.82 108 A 1 
ATOM 837  O O   . ILE A 1 108 ? 22.390  2.706   7.065   1.00 98.69 108 A 1 
ATOM 838  C CB  . ILE A 1 108 ? 24.224  4.230   8.911   1.00 98.79 108 A 1 
ATOM 839  C CG1 . ILE A 1 108 ? 24.661  4.673   10.331  1.00 98.45 108 A 1 
ATOM 840  C CG2 . ILE A 1 108 ? 25.012  5.002   7.832   1.00 98.57 108 A 1 
ATOM 841  C CD1 . ILE A 1 108 ? 26.109  4.318   10.681  1.00 97.36 108 A 1 
ATOM 842  N N   . VAL A 1 109 ? 21.657  4.770   6.519   1.00 98.78 109 A 1 
ATOM 843  C CA  . VAL A 1 109 ? 21.167  4.395   5.191   1.00 98.74 109 A 1 
ATOM 844  C C   . VAL A 1 109 ? 21.932  5.174   4.135   1.00 98.63 109 A 1 
ATOM 845  O O   . VAL A 1 109 ? 21.928  6.402   4.139   1.00 98.35 109 A 1 
ATOM 846  C CB  . VAL A 1 109 ? 19.654  4.592   5.054   1.00 98.67 109 A 1 
ATOM 847  C CG1 . VAL A 1 109 ? 19.208  4.160   3.647   1.00 98.26 109 A 1 
ATOM 848  C CG2 . VAL A 1 109 ? 18.899  3.740   6.082   1.00 98.21 109 A 1 
ATOM 849  N N   . ASP A 1 110 ? 22.600  4.437   3.244   1.00 98.49 110 A 1 
ATOM 850  C CA  . ASP A 1 110 ? 23.444  5.006   2.189   1.00 98.26 110 A 1 
ATOM 851  C C   . ASP A 1 110 ? 24.434  6.074   2.702   1.00 98.26 110 A 1 
ATOM 852  O O   . ASP A 1 110 ? 24.605  7.148   2.137   1.00 97.40 110 A 1 
ATOM 853  C CB  . ASP A 1 110 ? 22.567  5.457   1.011   1.00 97.87 110 A 1 
ATOM 854  C CG  . ASP A 1 110 ? 23.326  5.435   -0.316  1.00 96.37 110 A 1 
ATOM 855  O OD1 . ASP A 1 110 ? 24.157  4.509   -0.483  1.00 93.60 110 A 1 
ATOM 856  O OD2 . ASP A 1 110 ? 22.993  6.267   -1.187  1.00 93.17 110 A 1 
ATOM 857  N N   . GLY A 1 111 ? 25.036  5.789   3.856   1.00 98.39 111 A 1 
ATOM 858  C CA  . GLY A 1 111 ? 25.965  6.686   4.551   1.00 98.27 111 A 1 
ATOM 859  C C   . GLY A 1 111 ? 25.310  7.831   5.345   1.00 98.32 111 A 1 
ATOM 860  O O   . GLY A 1 111 ? 26.010  8.510   6.097   1.00 97.49 111 A 1 
ATOM 861  N N   . LYS A 1 112 ? 23.999  8.039   5.237   1.00 98.23 112 A 1 
ATOM 862  C CA  . LYS A 1 112 ? 23.255  9.050   6.001   1.00 98.14 112 A 1 
ATOM 863  C C   . LYS A 1 112 ? 22.823  8.481   7.353   1.00 98.48 112 A 1 
ATOM 864  O O   . LYS A 1 112 ? 22.207  7.418   7.416   1.00 98.30 112 A 1 
ATOM 865  C CB  . LYS A 1 112 ? 22.038  9.555   5.215   1.00 97.54 112 A 1 
ATOM 866  C CG  . LYS A 1 112 ? 22.424  10.236  3.893   1.00 91.26 112 A 1 
ATOM 867  C CD  . LYS A 1 112 ? 21.164  10.771  3.205   1.00 86.33 112 A 1 
ATOM 868  C CE  . LYS A 1 112 ? 21.507  11.455  1.881   1.00 77.99 112 A 1 
ATOM 869  N NZ  . LYS A 1 112 ? 20.290  12.031  1.245   1.00 68.82 112 A 1 
ATOM 870  N N   . LYS A 1 113 ? 23.123  9.205   8.429   1.00 98.42 113 A 1 
ATOM 871  C CA  . LYS A 1 113 ? 22.735  8.840   9.795   1.00 98.46 113 A 1 
ATOM 872  C C   . LYS A 1 113 ? 21.309  9.300   10.090  1.00 98.47 113 A 1 
ATOM 873  O O   . LYS A 1 113 ? 20.995  10.468  9.898   1.00 98.08 113 A 1 
ATOM 874  C CB  . LYS A 1 113 ? 23.719  9.425   10.819  1.00 98.30 113 A 1 
ATOM 875  C CG  . LYS A 1 113 ? 25.115  8.799   10.712  1.00 97.60 113 A 1 
ATOM 876  C CD  . LYS A 1 113 ? 25.978  9.223   11.903  1.00 96.61 113 A 1 
ATOM 877  C CE  . LYS A 1 113 ? 27.325  8.495   11.881  1.00 94.40 113 A 1 
ATOM 878  N NZ  . LYS A 1 113 ? 27.812  8.243   13.262  1.00 89.63 113 A 1 
ATOM 879  N N   . ILE A 1 114 ? 20.497  8.398   10.606  1.00 98.63 114 A 1 
ATOM 880  C CA  . ILE A 1 114 ? 19.161  8.641   11.143  1.00 98.74 114 A 1 
ATOM 881  C C   . ILE A 1 114 ? 19.237  8.360   12.638  1.00 98.79 114 A 1 
ATOM 882  O O   . ILE A 1 114 ? 19.569  7.233   13.027  1.00 98.67 114 A 1 
ATOM 883  C CB  . ILE A 1 114 ? 18.124  7.732   10.451  1.00 98.70 114 A 1 
ATOM 884  C CG1 . ILE A 1 114 ? 18.125  7.932   8.920   1.00 98.47 114 A 1 
ATOM 885  C CG2 . ILE A 1 114 ? 16.731  7.986   11.045  1.00 98.46 114 A 1 
ATOM 886  C CD1 . ILE A 1 114 ? 17.299  6.880   8.174   1.00 97.89 114 A 1 
ATOM 887  N N   . ARG A 1 115 ? 18.950  9.362   13.469  1.00 98.82 115 A 1 
ATOM 888  C CA  . ARG A 1 115 ? 18.981  9.188   14.930  1.00 98.82 115 A 1 
ATOM 889  C C   . ARG A 1 115 ? 17.974  8.116   15.347  1.00 98.87 115 A 1 
ATOM 890  O O   . ARG A 1 115 ? 16.797  8.221   15.009  1.00 98.74 115 A 1 
ATOM 891  C CB  . ARG A 1 115 ? 18.703  10.534  15.610  1.00 98.62 115 A 1 
ATOM 892  C CG  . ARG A 1 115 ? 18.714  10.489  17.144  1.00 96.98 115 A 1 
ATOM 893  C CD  . ARG A 1 115 ? 20.090  10.090  17.674  1.00 95.21 115 A 1 
ATOM 894  N NE  . ARG A 1 115 ? 20.153  10.080  19.145  1.00 91.95 115 A 1 
ATOM 895  C CZ  . ARG A 1 115 ? 21.260  9.819   19.820  1.00 88.50 115 A 1 
ATOM 896  N NH1 . ARG A 1 115 ? 22.368  9.572   19.207  1.00 82.26 115 A 1 
ATOM 897  N NH2 . ARG A 1 115 ? 21.294  9.781   21.121  1.00 81.60 115 A 1 
ATOM 898  N N   . ALA A 1 116 ? 18.405  7.112   16.104  1.00 98.82 116 A 1 
ATOM 899  C CA  . ALA A 1 116 ? 17.535  6.093   16.665  1.00 98.84 116 A 1 
ATOM 900  C C   . ALA A 1 116 ? 17.357  6.324   18.171  1.00 98.82 116 A 1 
ATOM 901  O O   . ALA A 1 116 ? 18.329  6.474   18.912  1.00 98.54 116 A 1 
ATOM 902  C CB  . ALA A 1 116 ? 18.082  4.710   16.310  1.00 98.72 116 A 1 
ATOM 903  N N   . LEU A 1 117 ? 16.100  6.363   18.610  1.00 98.80 117 A 1 
ATOM 904  C CA  . LEU A 1 117 ? 15.674  6.582   19.988  1.00 98.78 117 A 1 
ATOM 905  C C   . LEU A 1 117 ? 14.904  5.352   20.483  1.00 98.82 117 A 1 
ATOM 906  O O   . LEU A 1 117 ? 14.313  4.620   19.685  1.00 98.65 117 A 1 
ATOM 907  C CB  . LEU A 1 117 ? 14.814  7.860   20.053  1.00 98.66 117 A 1 
ATOM 908  C CG  . LEU A 1 117 ? 15.490  9.141   19.534  1.00 98.00 117 A 1 
ATOM 909  C CD1 . LEU A 1 117 ? 14.467  10.269  19.467  1.00 96.11 117 A 1 
ATOM 910  C CD2 . LEU A 1 117 ? 16.641  9.587   20.435  1.00 95.98 117 A 1 
ATOM 911  N N   . ALA A 1 118 ? 14.886  5.136   21.800  1.00 98.64 118 A 1 
ATOM 912  C CA  . ALA A 1 118 ? 14.206  4.005   22.443  1.00 98.46 118 A 1 
ATOM 913  C C   . ALA A 1 118 ? 13.337  4.462   23.628  1.00 98.34 118 A 1 
ATOM 914  O O   . ALA A 1 118 ? 13.345  3.862   24.707  1.00 97.20 118 A 1 
ATOM 915  C CB  . ALA A 1 118 ? 15.250  2.940   22.797  1.00 98.04 118 A 1 
ATOM 916  N N   . GLU A 1 119 ? 12.596  5.550   23.429  1.00 98.32 119 A 1 
ATOM 917  C CA  . GLU A 1 119 ? 11.753  6.179   24.441  1.00 98.09 119 A 1 
ATOM 918  C C   . GLU A 1 119 ? 10.345  5.577   24.464  1.00 98.12 119 A 1 
ATOM 919  O O   . GLU A 1 119 ? 9.707   5.376   23.431  1.00 97.45 119 A 1 
ATOM 920  C CB  . GLU A 1 119 ? 11.688  7.696   24.207  1.00 97.29 119 A 1 
ATOM 921  C CG  . GLU A 1 119 ? 12.989  8.412   24.595  1.00 89.83 119 A 1 
ATOM 922  C CD  . GLU A 1 119 ? 13.335  8.228   26.078  1.00 93.22 119 A 1 
ATOM 923  O OE1 . GLU A 1 119 ? 14.537  8.273   26.406  1.00 85.49 119 A 1 
ATOM 924  O OE2 . GLU A 1 119 ? 12.393  8.010   26.885  1.00 87.02 119 A 1 
ATOM 925  N N   . ARG A 1 120 ? 9.836   5.295   25.664  1.00 97.75 120 A 1 
ATOM 926  C CA  . ARG A 1 120 ? 8.459   4.805   25.856  1.00 97.28 120 A 1 
ATOM 927  C C   . ARG A 1 120 ? 7.450   5.939   25.922  1.00 97.44 120 A 1 
ATOM 928  O O   . ARG A 1 120 ? 6.314   5.759   25.489  1.00 96.20 120 A 1 
ATOM 929  C CB  . ARG A 1 120 ? 8.358   3.969   27.139  1.00 96.38 120 A 1 
ATOM 930  C CG  . ARG A 1 120 ? 9.056   2.621   26.995  1.00 90.36 120 A 1 
ATOM 931  C CD  . ARG A 1 120 ? 8.889   1.797   28.280  1.00 88.65 120 A 1 
ATOM 932  N NE  . ARG A 1 120 ? 9.527   0.474   28.147  1.00 84.15 120 A 1 
ATOM 933  C CZ  . ARG A 1 120 ? 8.994   -0.626  27.635  1.00 77.74 120 A 1 
ATOM 934  N NH1 . ARG A 1 120 ? 7.764   -0.663  27.201  1.00 68.70 120 A 1 
ATOM 935  N NH2 . ARG A 1 120 ? 9.702   -1.715  27.538  1.00 70.09 120 A 1 
ATOM 936  N N   . ASP A 1 121 ? 7.844   7.047   26.528  1.00 97.11 121 A 1 
ATOM 937  C CA  . ASP A 1 121 ? 7.008   8.226   26.685  1.00 97.09 121 A 1 
ATOM 938  C C   . ASP A 1 121 ? 7.268   9.192   25.519  1.00 97.52 121 A 1 
ATOM 939  O O   . ASP A 1 121 ? 8.389   9.692   25.398  1.00 97.30 121 A 1 
ATOM 940  C CB  . ASP A 1 121 ? 7.277   8.879   28.051  1.00 96.58 121 A 1 
ATOM 941  C CG  . ASP A 1 121 ? 6.276   9.993   28.379  1.00 95.72 121 A 1 
ATOM 942  O OD1 . ASP A 1 121 ? 5.584   10.469  27.450  1.00 94.07 121 A 1 
ATOM 943  O OD2 . ASP A 1 121 ? 6.172   10.329  29.577  1.00 92.97 121 A 1 
ATOM 944  N N   . PRO A 1 122 ? 6.270   9.469   24.663  1.00 97.36 122 A 1 
ATOM 945  C CA  . PRO A 1 122 ? 6.445   10.395  23.549  1.00 97.16 122 A 1 
ATOM 946  C C   . PRO A 1 122 ? 6.815   11.819  23.990  1.00 97.35 122 A 1 
ATOM 947  O O   . PRO A 1 122 ? 7.386   12.553  23.193  1.00 96.85 122 A 1 
ATOM 948  C CB  . PRO A 1 122 ? 5.115   10.361  22.788  1.00 96.44 122 A 1 
ATOM 949  C CG  . PRO A 1 122 ? 4.097   9.961   23.854  1.00 94.38 122 A 1 
ATOM 950  C CD  . PRO A 1 122 ? 4.892   8.997   24.722  1.00 96.77 122 A 1 
ATOM 951  N N   . ALA A 1 123 ? 6.554   12.205  25.242  1.00 96.78 123 A 1 
ATOM 952  C CA  . ALA A 1 123 ? 6.945   13.513  25.769  1.00 96.02 123 A 1 
ATOM 953  C C   . ALA A 1 123 ? 8.472   13.694  25.901  1.00 96.28 123 A 1 
ATOM 954  O O   . ALA A 1 123 ? 8.946   14.828  25.953  1.00 95.52 123 A 1 
ATOM 955  C CB  . ALA A 1 123 ? 6.249   13.717  27.119  1.00 95.51 123 A 1 
ATOM 956  N N   . ASN A 1 124 ? 9.235   12.598  25.919  1.00 97.62 124 A 1 
ATOM 957  C CA  . ASN A 1 124 ? 10.698  12.638  26.006  1.00 97.56 124 A 1 
ATOM 958  C C   . ASN A 1 124 ? 11.383  12.684  24.632  1.00 97.89 124 A 1 
ATOM 959  O O   . ASN A 1 124 ? 12.612  12.705  24.560  1.00 97.37 124 A 1 
ATOM 960  C CB  . ASN A 1 124 ? 11.182  11.419  26.796  1.00 97.28 124 A 1 
ATOM 961  C CG  . ASN A 1 124 ? 10.716  11.371  28.235  1.00 96.41 124 A 1 
ATOM 962  O OD1 . ASN A 1 124 ? 10.318  12.346  28.855  1.00 91.61 124 A 1 
ATOM 963  N ND2 . ASN A 1 124 ? 10.791  10.203  28.827  1.00 91.56 124 A 1 
ATOM 964  N N   . LEU A 1 125 ? 10.619  12.653  23.528  1.00 98.08 125 A 1 
ATOM 965  C CA  . LEU A 1 125 ? 11.181  12.614  22.183  1.00 98.31 125 A 1 
ATOM 966  C C   . LEU A 1 125 ? 11.585  14.023  21.717  1.00 98.30 125 A 1 
ATOM 967  O O   . LEU A 1 125 ? 10.712  14.881  21.556  1.00 97.99 125 A 1 
ATOM 968  C CB  . LEU A 1 125 ? 10.189  11.946  21.222  1.00 98.39 125 A 1 
ATOM 969  C CG  . LEU A 1 125 ? 10.003  10.443  21.493  1.00 98.25 125 A 1 
ATOM 970  C CD1 . LEU A 1 125 ? 8.840   9.893   20.675  1.00 97.76 125 A 1 
ATOM 971  C CD2 . LEU A 1 125 ? 11.250  9.635   21.128  1.00 97.73 125 A 1 
ATOM 972  N N   . PRO A 1 126 ? 12.877  14.274  21.444  1.00 98.59 126 A 1 
ATOM 973  C CA  . PRO A 1 126 ? 13.392  15.612  21.159  1.00 98.46 126 A 1 
ATOM 974  C C   . PRO A 1 126 ? 13.228  15.985  19.677  1.00 98.52 126 A 1 
ATOM 975  O O   . PRO A 1 126 ? 14.202  16.270  18.973  1.00 98.15 126 A 1 
ATOM 976  C CB  . PRO A 1 126 ? 14.850  15.562  21.635  1.00 98.20 126 A 1 
ATOM 977  C CG  . PRO A 1 126 ? 15.264  14.137  21.272  1.00 97.81 126 A 1 
ATOM 978  C CD  . PRO A 1 126 ? 13.996  13.338  21.566  1.00 98.47 126 A 1 
ATOM 979  N N   . TRP A 1 127 ? 11.997  15.959  19.157  1.00 98.54 127 A 1 
ATOM 980  C CA  . TRP A 1 127 ? 11.736  16.194  17.733  1.00 98.60 127 A 1 
ATOM 981  C C   . TRP A 1 127 ? 12.231  17.555  17.244  1.00 98.55 127 A 1 
ATOM 982  O O   . TRP A 1 127 ? 12.765  17.643  16.137  1.00 98.30 127 A 1 
ATOM 983  C CB  . TRP A 1 127 ? 10.241  16.030  17.452  1.00 98.59 127 A 1 
ATOM 984  C CG  . TRP A 1 127 ? 9.694   14.660  17.713  1.00 98.67 127 A 1 
ATOM 985  C CD1 . TRP A 1 127 ? 8.618   14.382  18.476  1.00 98.44 127 A 1 
ATOM 986  C CD2 . TRP A 1 127 ? 10.175  13.373  17.209  1.00 98.67 127 A 1 
ATOM 987  N NE1 . TRP A 1 127 ? 8.391   13.022  18.476  1.00 98.38 127 A 1 
ATOM 988  C CE2 . TRP A 1 127 ? 9.319   12.351  17.710  1.00 98.49 127 A 1 
ATOM 989  C CE3 . TRP A 1 127 ? 11.238  12.967  16.375  1.00 98.54 127 A 1 
ATOM 990  C CZ2 . TRP A 1 127 ? 9.505   10.995  17.395  1.00 98.29 127 A 1 
ATOM 991  C CZ3 . TRP A 1 127 ? 11.437  11.606  16.059  1.00 98.14 127 A 1 
ATOM 992  C CH2 . TRP A 1 127 ? 10.569  10.625  16.564  1.00 97.98 127 A 1 
ATOM 993  N N   . GLY A 1 128 ? 12.125  18.584  18.081  1.00 98.47 128 A 1 
ATOM 994  C CA  . GLY A 1 128 ? 12.639  19.922  17.777  1.00 98.32 128 A 1 
ATOM 995  C C   . GLY A 1 128 ? 14.165  19.952  17.632  1.00 98.43 128 A 1 
ATOM 996  O O   . GLY A 1 128 ? 14.677  20.563  16.697  1.00 98.01 128 A 1 
ATOM 997  N N   . GLU A 1 129 ? 14.897  19.245  18.492  1.00 98.52 129 A 1 
ATOM 998  C CA  . GLU A 1 129 ? 16.364  19.132  18.400  1.00 98.44 129 A 1 
ATOM 999  C C   . GLU A 1 129 ? 16.797  18.372  17.142  1.00 98.49 129 A 1 
ATOM 1000 O O   . GLU A 1 129 ? 17.795  18.721  16.514  1.00 97.97 129 A 1 
ATOM 1001 C CB  . GLU A 1 129 ? 16.935  18.414  19.630  1.00 98.02 129 A 1 
ATOM 1002 C CG  . GLU A 1 129 ? 16.689  19.160  20.950  1.00 91.63 129 A 1 
ATOM 1003 C CD  . GLU A 1 129 ? 17.278  18.437  22.172  1.00 90.74 129 A 1 
ATOM 1004 O OE1 . GLU A 1 129 ? 17.006  18.913  23.299  1.00 81.92 129 A 1 
ATOM 1005 O OE2 . GLU A 1 129 ? 17.997  17.429  21.991  1.00 85.49 129 A 1 
ATOM 1006 N N   . LEU A 1 130 ? 16.020  17.362  16.744  1.00 98.52 130 A 1 
ATOM 1007 C CA  . LEU A 1 130 ? 16.236  16.607  15.507  1.00 98.51 130 A 1 
ATOM 1008 C C   . LEU A 1 130 ? 15.804  17.383  14.254  1.00 98.44 130 A 1 
ATOM 1009 O O   . LEU A 1 130 ? 16.130  16.973  13.140  1.00 97.98 130 A 1 
ATOM 1010 C CB  . LEU A 1 130 ? 15.512  15.253  15.612  1.00 98.49 130 A 1 
ATOM 1011 C CG  . LEU A 1 130 ? 16.011  14.343  16.749  1.00 97.89 130 A 1 
ATOM 1012 C CD1 . LEU A 1 130 ? 15.208  13.046  16.741  1.00 96.88 130 A 1 
ATOM 1013 C CD2 . LEU A 1 130 ? 17.494  13.991  16.617  1.00 96.80 130 A 1 
ATOM 1014 N N   . GLY A 1 131 ? 15.086  18.494  14.422  1.00 98.37 131 A 1 
ATOM 1015 C CA  . GLY A 1 131 ? 14.566  19.310  13.330  1.00 98.16 131 A 1 
ATOM 1016 C C   . GLY A 1 131 ? 13.401  18.663  12.575  1.00 98.31 131 A 1 
ATOM 1017 O O   . GLY A 1 131 ? 13.239  18.950  11.393  1.00 97.54 131 A 1 
ATOM 1018 N N   . ALA A 1 132 ? 12.621  17.790  13.215  1.00 98.46 132 A 1 
ATOM 1019 C CA  . ALA A 1 132 ? 11.451  17.168  12.598  1.00 98.50 132 A 1 
ATOM 1020 C C   . ALA A 1 132 ? 10.305  18.183  12.447  1.00 98.40 132 A 1 
ATOM 1021 O O   . ALA A 1 132 ? 9.782   18.700  13.437  1.00 97.81 132 A 1 
ATOM 1022 C CB  . ALA A 1 132 ? 11.022  15.943  13.417  1.00 98.35 132 A 1 
ATOM 1023 N N   . ASP A 1 133 ? 9.871   18.424  11.204  1.00 98.54 133 A 1 
ATOM 1024 C CA  . ASP A 1 133 ? 8.685   19.237  10.918  1.00 98.39 133 A 1 
ATOM 1025 C C   . ASP A 1 133 ? 7.401   18.421  11.138  1.00 98.62 133 A 1 
ATOM 1026 O O   . ASP A 1 133 ? 6.439   18.899  11.745  1.00 98.33 133 A 1 
ATOM 1027 C CB  . ASP A 1 133 ? 8.748   19.740  9.471   1.00 97.63 133 A 1 
ATOM 1028 C CG  . ASP A 1 133 ? 9.931   20.672  9.201   1.00 95.75 133 A 1 
ATOM 1029 O OD1 . ASP A 1 133 ? 9.957   21.772  9.812   1.00 92.93 133 A 1 
ATOM 1030 O OD2 . ASP A 1 133 ? 10.762  20.312  8.343   1.00 92.42 133 A 1 
ATOM 1031 N N   . ILE A 1 134 ? 7.402   17.174  10.668  1.00 98.73 134 A 1 
ATOM 1032 C CA  . ILE A 1 134 ? 6.263   16.256  10.749  1.00 98.86 134 A 1 
ATOM 1033 C C   . ILE A 1 134 ? 6.686   15.005  11.519  1.00 98.90 134 A 1 
ATOM 1034 O O   . ILE A 1 134 ? 7.759   14.457  11.285  1.00 98.84 134 A 1 
ATOM 1035 C CB  . ILE A 1 134 ? 5.711   15.908  9.343   1.00 98.85 134 A 1 
ATOM 1036 C CG1 . ILE A 1 134 ? 5.359   17.185  8.542   1.00 98.66 134 A 1 
ATOM 1037 C CG2 . ILE A 1 134 ? 4.488   14.973  9.462   1.00 98.71 134 A 1 
ATOM 1038 C CD1 . ILE A 1 134 ? 4.861   16.927  7.114   1.00 98.26 134 A 1 
ATOM 1039 N N   . VAL A 1 135 ? 5.818   14.501  12.405  1.00 98.89 135 A 1 
ATOM 1040 C CA  . VAL A 1 135 ? 5.985   13.175  13.010  1.00 98.91 135 A 1 
ATOM 1041 C C   . VAL A 1 135 ? 4.933   12.218  12.470  1.00 98.92 135 A 1 
ATOM 1042 O O   . VAL A 1 135 ? 3.735   12.491  12.526  1.00 98.88 135 A 1 
ATOM 1043 C CB  . VAL A 1 135 ? 5.991   13.239  14.543  1.00 98.83 135 A 1 
ATOM 1044 C CG1 . VAL A 1 135 ? 5.954   11.849  15.191  1.00 98.38 135 A 1 
ATOM 1045 C CG2 . VAL A 1 135 ? 7.275   13.925  15.024  1.00 98.37 135 A 1 
ATOM 1046 N N   . ILE A 1 136 ? 5.389   11.067  11.982  1.00 98.93 136 A 1 
ATOM 1047 C CA  . ILE A 1 136 ? 4.530   9.924   11.676  1.00 98.93 136 A 1 
ATOM 1048 C C   . ILE A 1 136 ? 4.372   9.090   12.945  1.00 98.92 136 A 1 
ATOM 1049 O O   . ILE A 1 136 ? 5.329   8.469   13.416  1.00 98.86 136 A 1 
ATOM 1050 C CB  . ILE A 1 136 ? 5.090   9.094   10.502  1.00 98.90 136 A 1 
ATOM 1051 C CG1 . ILE A 1 136 ? 5.381   9.943   9.243   1.00 98.58 136 A 1 
ATOM 1052 C CG2 . ILE A 1 136 ? 4.131   7.944   10.165  1.00 98.80 136 A 1 
ATOM 1053 C CD1 . ILE A 1 136 ? 4.210   10.781  8.725   1.00 97.37 136 A 1 
ATOM 1054 N N   . GLU A 1 137 ? 3.165   9.056   13.498  1.00 98.90 137 A 1 
ATOM 1055 C CA  . GLU A 1 137 ? 2.801   8.212   14.635  1.00 98.87 137 A 1 
ATOM 1056 C C   . GLU A 1 137 ? 2.329   6.848   14.117  1.00 98.82 137 A 1 
ATOM 1057 O O   . GLU A 1 137 ? 1.192   6.689   13.658  1.00 98.57 137 A 1 
ATOM 1058 C CB  . GLU A 1 137 ? 1.776   8.947   15.517  1.00 98.81 137 A 1 
ATOM 1059 C CG  . GLU A 1 137 ? 1.172   8.097   16.642  1.00 98.48 137 A 1 
ATOM 1060 C CD  . GLU A 1 137 ? 2.228   7.306   17.425  1.00 98.67 137 A 1 
ATOM 1061 O OE1 . GLU A 1 137 ? 2.219   6.052   17.328  1.00 97.53 137 A 1 
ATOM 1062 O OE2 . GLU A 1 137 ? 3.064   7.911   18.099  1.00 97.82 137 A 1 
ATOM 1063 N N   . SER A 1 138 ? 3.221   5.864   14.170  1.00 98.70 138 A 1 
ATOM 1064 C CA  . SER A 1 138 ? 3.027   4.509   13.640  1.00 98.54 138 A 1 
ATOM 1065 C C   . SER A 1 138 ? 3.251   3.390   14.662  1.00 98.28 138 A 1 
ATOM 1066 O O   . SER A 1 138 ? 3.405   2.225   14.291  1.00 96.50 138 A 1 
ATOM 1067 C CB  . SER A 1 138 ? 3.836   4.314   12.353  1.00 98.18 138 A 1 
ATOM 1068 O OG  . SER A 1 138 ? 5.223   4.466   12.559  1.00 94.14 138 A 1 
ATOM 1069 N N   . THR A 1 139 ? 3.215   3.718   15.962  1.00 98.42 139 A 1 
ATOM 1070 C CA  . THR A 1 139 ? 3.274   2.697   17.027  1.00 98.04 139 A 1 
ATOM 1071 C C   . THR A 1 139 ? 1.992   1.865   17.117  1.00 97.28 139 A 1 
ATOM 1072 O O   . THR A 1 139 ? 2.020   0.734   17.601  1.00 95.91 139 A 1 
ATOM 1073 C CB  . THR A 1 139 ? 3.523   3.316   18.411  1.00 98.15 139 A 1 
ATOM 1074 O OG1 . THR A 1 139 ? 2.422   4.102   18.807  1.00 97.70 139 A 1 
ATOM 1075 C CG2 . THR A 1 139 ? 4.788   4.153   18.489  1.00 97.62 139 A 1 
ATOM 1076 N N   . GLY A 1 140 ? 0.848   2.434   16.690  1.00 97.47 140 A 1 
ATOM 1077 C CA  . GLY A 1 140 ? -0.487  1.861   16.905  1.00 96.47 140 A 1 
ATOM 1078 C C   . GLY A 1 140 ? -1.025  2.030   18.334  1.00 96.53 140 A 1 
ATOM 1079 O O   . GLY A 1 140 ? -2.156  1.625   18.605  1.00 94.97 140 A 1 
ATOM 1080 N N   . PHE A 1 141 ? -0.256  2.632   19.244  1.00 96.27 141 A 1 
ATOM 1081 C CA  . PHE A 1 141 ? -0.650  2.886   20.636  1.00 96.10 141 A 1 
ATOM 1082 C C   . PHE A 1 141 ? -1.172  4.314   20.856  1.00 96.85 141 A 1 
ATOM 1083 O O   . PHE A 1 141 ? -2.162  4.502   21.566  1.00 94.48 141 A 1 
ATOM 1084 C CB  . PHE A 1 141 ? 0.532   2.592   21.568  1.00 95.11 141 A 1 
ATOM 1085 C CG  . PHE A 1 141 ? 0.951   1.136   21.592  1.00 92.16 141 A 1 
ATOM 1086 C CD1 . PHE A 1 141 ? 0.138   0.180   22.226  1.00 86.43 141 A 1 
ATOM 1087 C CD2 . PHE A 1 141 ? 2.152   0.731   20.982  1.00 87.52 141 A 1 
ATOM 1088 C CE1 . PHE A 1 141 ? 0.522   -1.173  22.240  1.00 84.60 141 A 1 
ATOM 1089 C CE2 . PHE A 1 141 ? 2.535   -0.623  20.998  1.00 84.55 141 A 1 
ATOM 1090 C CZ  . PHE A 1 141 ? 1.719   -1.575  21.627  1.00 84.43 141 A 1 
ATOM 1091 N N   . PHE A 1 142 ? -0.556  5.320   20.237  1.00 97.28 142 A 1 
ATOM 1092 C CA  . PHE A 1 142 ? -0.921  6.732   20.392  1.00 97.23 142 A 1 
ATOM 1093 C C   . PHE A 1 142 ? -1.897  7.196   19.301  1.00 97.51 142 A 1 
ATOM 1094 O O   . PHE A 1 142 ? -1.698  8.204   18.633  1.00 96.39 142 A 1 
ATOM 1095 C CB  . PHE A 1 142 ? 0.340   7.597   20.521  1.00 96.80 142 A 1 
ATOM 1096 C CG  . PHE A 1 142 ? 1.267   7.155   21.635  1.00 96.12 142 A 1 
ATOM 1097 C CD1 . PHE A 1 142 ? 0.937   7.411   22.980  1.00 93.36 142 A 1 
ATOM 1098 C CD2 . PHE A 1 142 ? 2.450   6.458   21.329  1.00 94.88 142 A 1 
ATOM 1099 C CE1 . PHE A 1 142 ? 1.790   6.978   24.009  1.00 93.00 142 A 1 
ATOM 1100 C CE2 . PHE A 1 142 ? 3.300   6.024   22.358  1.00 93.09 142 A 1 
ATOM 1101 C CZ  . PHE A 1 142 ? 2.975   6.284   23.699  1.00 93.37 142 A 1 
ATOM 1102 N N   . THR A 1 143 ? -3.001  6.438   19.136  1.00 97.28 143 A 1 
ATOM 1103 C CA  . THR A 1 143 ? -4.068  6.764   18.168  1.00 97.49 143 A 1 
ATOM 1104 C C   . THR A 1 143 ? -5.080  7.795   18.689  1.00 97.95 143 A 1 
ATOM 1105 O O   . THR A 1 143 ? -6.086  8.064   18.032  1.00 97.65 143 A 1 
ATOM 1106 C CB  . THR A 1 143 ? -4.806  5.495   17.717  1.00 97.33 143 A 1 
ATOM 1107 O OG1 . THR A 1 143 ? -5.427  4.871   18.825  1.00 96.46 143 A 1 
ATOM 1108 C CG2 . THR A 1 143 ? -3.870  4.472   17.083  1.00 95.80 143 A 1 
ATOM 1109 N N   . ASP A 1 144 ? -4.865  8.331   19.878  1.00 98.15 144 A 1 
ATOM 1110 C CA  . ASP A 1 144 ? -5.648  9.424   20.451  1.00 98.44 144 A 1 
ATOM 1111 C C   . ASP A 1 144 ? -4.840  10.718  20.313  1.00 98.54 144 A 1 
ATOM 1112 O O   . ASP A 1 144 ? -3.736  10.818  20.861  1.00 98.31 144 A 1 
ATOM 1113 C CB  . ASP A 1 144 ? -5.989  9.088   21.913  1.00 98.36 144 A 1 
ATOM 1114 C CG  . ASP A 1 144 ? -6.947  10.081  22.572  1.00 98.33 144 A 1 
ATOM 1115 O OD1 . ASP A 1 144 ? -6.856  11.299  22.301  1.00 96.93 144 A 1 
ATOM 1116 O OD2 . ASP A 1 144 ? -7.784  9.615   23.379  1.00 96.70 144 A 1 
ATOM 1117 N N   . ALA A 1 145 ? -5.374  11.691  19.573  1.00 98.55 145 A 1 
ATOM 1118 C CA  . ALA A 1 145 ? -4.672  12.938  19.277  1.00 98.60 145 A 1 
ATOM 1119 C C   . ALA A 1 145 ? -4.287  13.721  20.538  1.00 98.64 145 A 1 
ATOM 1120 O O   . ALA A 1 145 ? -3.247  14.378  20.557  1.00 98.48 145 A 1 
ATOM 1121 C CB  . ALA A 1 145 ? -5.545  13.775  18.350  1.00 98.52 145 A 1 
ATOM 1122 N N   . THR A 1 146 ? -5.050  13.585  21.632  1.00 98.61 146 A 1 
ATOM 1123 C CA  . THR A 1 146 ? -4.699  14.218  22.917  1.00 98.54 146 A 1 
ATOM 1124 C C   . THR A 1 146 ? -3.387  13.683  23.501  1.00 98.49 146 A 1 
ATOM 1125 O O   . THR A 1 146 ? -2.689  14.406  24.207  1.00 98.14 146 A 1 
ATOM 1126 C CB  . THR A 1 146 ? -5.812  14.060  23.961  1.00 98.45 146 A 1 
ATOM 1127 O OG1 . THR A 1 146 ? -5.993  12.714  24.348  1.00 97.00 146 A 1 
ATOM 1128 C CG2 . THR A 1 146 ? -7.160  14.594  23.478  1.00 95.57 146 A 1 
ATOM 1129 N N   . LYS A 1 147 ? -3.021  12.437  23.176  1.00 98.41 147 A 1 
ATOM 1130 C CA  . LYS A 1 147 ? -1.739  11.825  23.549  1.00 98.16 147 A 1 
ATOM 1131 C C   . LYS A 1 147 ? -0.666  12.076  22.491  1.00 98.39 147 A 1 
ATOM 1132 O O   . LYS A 1 147 ? 0.470   12.367  22.840  1.00 98.21 147 A 1 
ATOM 1133 C CB  . LYS A 1 147 ? -1.910  10.326  23.777  1.00 97.75 147 A 1 
ATOM 1134 C CG  . LYS A 1 147 ? -2.882  10.021  24.920  1.00 95.30 147 A 1 
ATOM 1135 C CD  . LYS A 1 147 ? -2.951  8.511   25.130  1.00 88.59 147 A 1 
ATOM 1136 C CE  . LYS A 1 147 ? -3.925  8.200   26.261  1.00 84.56 147 A 1 
ATOM 1137 N NZ  . LYS A 1 147 ? -3.982  6.744   26.503  1.00 73.96 147 A 1 
ATOM 1138 N N   . ALA A 1 148 ? -1.039  12.003  21.211  1.00 98.15 148 A 1 
ATOM 1139 C CA  . ALA A 1 148 ? -0.129  12.295  20.102  1.00 98.41 148 A 1 
ATOM 1140 C C   . ALA A 1 148 ? 0.364   13.756  20.105  1.00 98.57 148 A 1 
ATOM 1141 O O   . ALA A 1 148 ? 1.438   14.045  19.585  1.00 98.54 148 A 1 
ATOM 1142 C CB  . ALA A 1 148 ? -0.839  11.927  18.796  1.00 98.40 148 A 1 
ATOM 1143 N N   . LYS A 1 149 ? -0.361  14.672  20.773  1.00 98.57 149 A 1 
ATOM 1144 C CA  . LYS A 1 149 ? 0.065   16.061  21.014  1.00 98.54 149 A 1 
ATOM 1145 C C   . LYS A 1 149 ? 1.465   16.175  21.640  1.00 98.60 149 A 1 
ATOM 1146 O O   . LYS A 1 149 ? 2.157   17.150  21.374  1.00 98.50 149 A 1 
ATOM 1147 C CB  . LYS A 1 149 ? -0.982  16.764  21.890  1.00 98.37 149 A 1 
ATOM 1148 C CG  . LYS A 1 149 ? -0.687  18.267  22.006  1.00 96.50 149 A 1 
ATOM 1149 C CD  . LYS A 1 149 ? -1.665  18.977  22.939  1.00 93.30 149 A 1 
ATOM 1150 C CE  . LYS A 1 149 ? -1.304  20.454  23.079  1.00 86.94 149 A 1 
ATOM 1151 N NZ  . LYS A 1 149 ? 0.031   20.645  23.699  1.00 76.98 149 A 1 
ATOM 1152 N N   . ALA A 1 150 ? 1.901   15.173  22.406  1.00 98.48 150 A 1 
ATOM 1153 C CA  . ALA A 1 150 ? 3.249   15.145  22.974  1.00 98.45 150 A 1 
ATOM 1154 C C   . ALA A 1 150 ? 4.356   15.313  21.912  1.00 98.55 150 A 1 
ATOM 1155 O O   . ALA A 1 150 ? 5.392   15.903  22.196  1.00 98.33 150 A 1 
ATOM 1156 C CB  . ALA A 1 150 ? 3.409   13.827  23.729  1.00 98.19 150 A 1 
ATOM 1157 N N   . HIS A 1 151 ? 4.137   14.877  20.671  1.00 98.61 151 A 1 
ATOM 1158 C CA  . HIS A 1 151 ? 5.088   15.086  19.573  1.00 98.67 151 A 1 
ATOM 1159 C C   . HIS A 1 151 ? 5.200   16.562  19.159  1.00 98.59 151 A 1 
ATOM 1160 O O   . HIS A 1 151 ? 6.297   17.017  18.842  1.00 98.34 151 A 1 
ATOM 1161 C CB  . HIS A 1 151 ? 4.681   14.229  18.372  1.00 98.67 151 A 1 
ATOM 1162 C CG  . HIS A 1 151 ? 4.667   12.750  18.656  1.00 98.73 151 A 1 
ATOM 1163 N ND1 . HIS A 1 151 ? 5.688   12.029  19.251  1.00 97.27 151 A 1 
ATOM 1164 C CD2 . HIS A 1 151 ? 3.658   11.877  18.350  1.00 97.48 151 A 1 
ATOM 1165 C CE1 . HIS A 1 151 ? 5.290   10.752  19.301  1.00 97.47 151 A 1 
ATOM 1166 N NE2 . HIS A 1 151 ? 4.067   10.617  18.763  1.00 97.53 151 A 1 
ATOM 1167 N N   . ILE A 1 152 ? 4.084   17.304  19.184  1.00 98.67 152 A 1 
ATOM 1168 C CA  . ILE A 1 152 ? 4.085   18.759  18.952  1.00 98.56 152 A 1 
ATOM 1169 C C   . ILE A 1 152 ? 4.777   19.464  20.123  1.00 98.45 152 A 1 
ATOM 1170 O O   . ILE A 1 152 ? 5.628   20.322  19.905  1.00 98.10 152 A 1 
ATOM 1171 C CB  . ILE A 1 152 ? 2.651   19.296  18.719  1.00 98.37 152 A 1 
ATOM 1172 C CG1 . ILE A 1 152 ? 2.092   18.688  17.413  1.00 97.31 152 A 1 
ATOM 1173 C CG2 . ILE A 1 152 ? 2.627   20.838  18.671  1.00 97.79 152 A 1 
ATOM 1174 C CD1 . ILE A 1 152 ? 0.683   19.150  17.035  1.00 94.07 152 A 1 
ATOM 1175 N N   . ASP A 1 153 ? 4.484   19.064  21.350  1.00 98.39 153 A 1 
ATOM 1176 C CA  . ASP A 1 153 ? 5.140   19.612  22.541  1.00 98.13 153 A 1 
ATOM 1177 C C   . ASP A 1 153 ? 6.654   19.309  22.545  1.00 98.00 153 A 1 
ATOM 1178 O O   . ASP A 1 153 ? 7.443   20.129  23.019  1.00 97.33 153 A 1 
ATOM 1179 C CB  . ASP A 1 153 ? 4.433   19.083  23.805  1.00 97.97 153 A 1 
ATOM 1180 C CG  . ASP A 1 153 ? 2.959   19.524  23.922  1.00 97.46 153 A 1 
ATOM 1181 O OD1 . ASP A 1 153 ? 2.568   20.582  23.375  1.00 95.83 153 A 1 
ATOM 1182 O OD2 . ASP A 1 153 ? 2.134   18.848  24.580  1.00 95.74 153 A 1 
ATOM 1183 N N   . GLY A 1 154 ? 7.069   18.200  21.923  1.00 98.16 154 A 1 
ATOM 1184 C CA  . GLY A 1 154 ? 8.466   17.834  21.651  1.00 98.11 154 A 1 
ATOM 1185 C C   . GLY A 1 154 ? 9.120   18.576  20.475  1.00 98.27 154 A 1 
ATOM 1186 O O   . GLY A 1 154 ? 10.293  18.332  20.187  1.00 97.75 154 A 1 
ATOM 1187 N N   . GLY A 1 155 ? 8.400   19.475  19.806  1.00 98.10 155 A 1 
ATOM 1188 C CA  . GLY A 1 155 ? 8.919   20.394  18.787  1.00 97.92 155 A 1 
ATOM 1189 C C   . GLY A 1 155 ? 8.496   20.116  17.343  1.00 98.08 155 A 1 
ATOM 1190 O O   . GLY A 1 155 ? 8.872   20.893  16.466  1.00 97.27 155 A 1 
ATOM 1191 N N   . ALA A 1 156 ? 7.715   19.066  17.059  1.00 98.38 156 A 1 
ATOM 1192 C CA  . ALA A 1 156 ? 7.152   18.853  15.726  1.00 98.43 156 A 1 
ATOM 1193 C C   . ALA A 1 156 ? 6.055   19.890  15.412  1.00 98.39 156 A 1 
ATOM 1194 O O   . ALA A 1 156 ? 5.283   20.282  16.288  1.00 98.11 156 A 1 
ATOM 1195 C CB  . ALA A 1 156 ? 6.613   17.424  15.616  1.00 98.37 156 A 1 
ATOM 1196 N N   . LYS A 1 157 ? 5.931   20.299  14.146  1.00 98.57 157 A 1 
ATOM 1197 C CA  . LYS A 1 157 ? 4.861   21.216  13.704  1.00 98.51 157 A 1 
ATOM 1198 C C   . LYS A 1 157 ? 3.548   20.476  13.455  1.00 98.66 157 A 1 
ATOM 1199 O O   . LYS A 1 157 ? 2.475   21.024  13.702  1.00 98.45 157 A 1 
ATOM 1200 C CB  . LYS A 1 157 ? 5.296   21.950  12.431  1.00 98.20 157 A 1 
ATOM 1201 C CG  . LYS A 1 157 ? 6.542   22.827  12.621  1.00 97.36 157 A 1 
ATOM 1202 C CD  . LYS A 1 157 ? 6.965   23.393  11.263  1.00 95.29 157 A 1 
ATOM 1203 C CE  . LYS A 1 157 ? 8.258   24.197  11.363  1.00 92.37 157 A 1 
ATOM 1204 N NZ  . LYS A 1 157 ? 8.894   24.306  10.023  1.00 85.40 157 A 1 
ATOM 1205 N N   . LYS A 1 158 ? 3.635   19.238  12.952  1.00 98.70 158 A 1 
ATOM 1206 C CA  . LYS A 1 158 ? 2.483   18.415  12.564  1.00 98.83 158 A 1 
ATOM 1207 C C   . LYS A 1 158 ? 2.669   16.957  12.975  1.00 98.90 158 A 1 
ATOM 1208 O O   . LYS A 1 158 ? 3.793   16.458  13.039  1.00 98.84 158 A 1 
ATOM 1209 C CB  . LYS A 1 158 ? 2.257   18.504  11.041  1.00 98.76 158 A 1 
ATOM 1210 C CG  . LYS A 1 158 ? 2.039   19.923  10.490  1.00 98.32 158 A 1 
ATOM 1211 C CD  . LYS A 1 158 ? 0.726   20.553  10.960  1.00 98.06 158 A 1 
ATOM 1212 C CE  . LYS A 1 158 ? 0.633   21.977  10.426  1.00 97.08 158 A 1 
ATOM 1213 N NZ  . LYS A 1 158 ? -0.683  22.575  10.723  1.00 96.58 158 A 1 
ATOM 1214 N N   . VAL A 1 159 ? 1.551   16.264  13.195  1.00 98.83 159 A 1 
ATOM 1215 C CA  . VAL A 1 159 ? 1.517   14.820  13.445  1.00 98.88 159 A 1 
ATOM 1216 C C   . VAL A 1 159 ? 0.542   14.158  12.479  1.00 98.90 159 A 1 
ATOM 1217 O O   . VAL A 1 159 ? -0.597  14.603  12.342  1.00 98.85 159 A 1 
ATOM 1218 C CB  . VAL A 1 159 ? 1.141   14.500  14.902  1.00 98.84 159 A 1 
ATOM 1219 C CG1 . VAL A 1 159 ? 1.187   12.988  15.171  1.00 98.52 159 A 1 
ATOM 1220 C CG2 . VAL A 1 159 ? 2.088   15.175  15.900  1.00 98.50 159 A 1 
ATOM 1221 N N   . ILE A 1 160 ? 0.980   13.077  11.843  1.00 98.90 160 A 1 
ATOM 1222 C CA  . ILE A 1 160 ? 0.125   12.218  11.021  1.00 98.93 160 A 1 
ATOM 1223 C C   . ILE A 1 160 ? 0.052   10.842  11.686  1.00 98.92 160 A 1 
ATOM 1224 O O   . ILE A 1 160 ? 1.045   10.114  11.750  1.00 98.86 160 A 1 
ATOM 1225 C CB  . ILE A 1 160 ? 0.608   12.139  9.557   1.00 98.93 160 A 1 
ATOM 1226 C CG1 . ILE A 1 160 ? 0.808   13.547  8.944   1.00 98.81 160 A 1 
ATOM 1227 C CG2 . ILE A 1 160 ? -0.408  11.318  8.741   1.00 98.86 160 A 1 
ATOM 1228 C CD1 . ILE A 1 160 ? 1.368   13.540  7.520   1.00 98.59 160 A 1 
ATOM 1229 N N   . ILE A 1 161 ? -1.133  10.481  12.182  1.00 98.88 161 A 1 
ATOM 1230 C CA  . ILE A 1 161 ? -1.394  9.171   12.778  1.00 98.88 161 A 1 
ATOM 1231 C C   . ILE A 1 161 ? -1.668  8.170   11.650  1.00 98.85 161 A 1 
ATOM 1232 O O   . ILE A 1 161 ? -2.617  8.333   10.878  1.00 98.77 161 A 1 
ATOM 1233 C CB  . ILE A 1 161 ? -2.542  9.251   13.810  1.00 98.86 161 A 1 
ATOM 1234 C CG1 . ILE A 1 161 ? -2.216  10.276  14.927  1.00 98.70 161 A 1 
ATOM 1235 C CG2 . ILE A 1 161 ? -2.795  7.859   14.416  1.00 98.73 161 A 1 
ATOM 1236 C CD1 . ILE A 1 161 ? -3.373  10.546  15.900  1.00 98.35 161 A 1 
ATOM 1237 N N   . SER A 1 162 ? -0.866  7.108   11.568  1.00 98.76 162 A 1 
ATOM 1238 C CA  . SER A 1 162 ? -0.969  6.076   10.525  1.00 98.63 162 A 1 
ATOM 1239 C C   . SER A 1 162 ? -2.011  4.990   10.838  1.00 98.18 162 A 1 
ATOM 1240 O O   . SER A 1 162 ? -1.797  3.800   10.596  1.00 95.84 162 A 1 
ATOM 1241 C CB  . SER A 1 162 ? 0.416   5.509   10.203  1.00 98.44 162 A 1 
ATOM 1242 O OG  . SER A 1 162 ? 0.820   4.617   11.214  1.00 96.94 162 A 1 
ATOM 1243 N N   . ALA A 1 163 ? -3.132  5.380   11.434  1.00 98.31 163 A 1 
ATOM 1244 C CA  . ALA A 1 163 ? -4.232  4.505   11.828  1.00 98.16 163 A 1 
ATOM 1245 C C   . ALA A 1 163 ? -5.525  5.327   11.993  1.00 98.36 163 A 1 
ATOM 1246 O O   . ALA A 1 163 ? -5.456  6.555   12.077  1.00 98.10 163 A 1 
ATOM 1247 C CB  . ALA A 1 163 ? -3.850  3.809   13.144  1.00 97.66 163 A 1 
ATOM 1248 N N   . PRO A 1 164 ? -6.705  4.681   12.096  1.00 98.31 164 A 1 
ATOM 1249 C CA  . PRO A 1 164 ? -7.906  5.360   12.575  1.00 98.11 164 A 1 
ATOM 1250 C C   . PRO A 1 164 ? -7.643  5.985   13.947  1.00 98.11 164 A 1 
ATOM 1251 O O   . PRO A 1 164 ? -7.185  5.294   14.862  1.00 97.57 164 A 1 
ATOM 1252 C CB  . PRO A 1 164 ? -9.003  4.290   12.641  1.00 97.79 164 A 1 
ATOM 1253 C CG  . PRO A 1 164 ? -8.508  3.223   11.668  1.00 97.03 164 A 1 
ATOM 1254 C CD  . PRO A 1 164 ? -6.987  3.292   11.815  1.00 98.18 164 A 1 
ATOM 1255 N N   . ALA A 1 165 ? -7.924  7.282   14.073  1.00 98.07 165 A 1 
ATOM 1256 C CA  . ALA A 1 165 ? -7.627  8.054   15.266  1.00 98.13 165 A 1 
ATOM 1257 C C   . ALA A 1 165 ? -8.893  8.403   16.061  1.00 98.03 165 A 1 
ATOM 1258 O O   . ALA A 1 165 ? -10.023 8.074   15.680  1.00 97.62 165 A 1 
ATOM 1259 C CB  . ALA A 1 165 ? -6.794  9.276   14.850  1.00 98.08 165 A 1 
ATOM 1260 N N   . LYS A 1 166 ? -8.683  9.035   17.211  1.00 98.33 166 A 1 
ATOM 1261 C CA  . LYS A 1 166 ? -9.709  9.672   18.035  1.00 98.23 166 A 1 
ATOM 1262 C C   . LYS A 1 166 ? -9.235  11.060  18.421  1.00 98.51 166 A 1 
ATOM 1263 O O   . LYS A 1 166 ? -8.060  11.234  18.732  1.00 98.32 166 A 1 
ATOM 1264 C CB  . LYS A 1 166 ? -9.969  8.871   19.311  1.00 97.35 166 A 1 
ATOM 1265 C CG  . LYS A 1 166 ? -10.545 7.483   19.035  1.00 93.12 166 A 1 
ATOM 1266 C CD  . LYS A 1 166 ? -10.801 6.795   20.375  1.00 89.53 166 A 1 
ATOM 1267 C CE  . LYS A 1 166 ? -11.360 5.400   20.128  1.00 80.23 166 A 1 
ATOM 1268 N NZ  . LYS A 1 166 ? -11.627 4.739   21.421  1.00 70.96 166 A 1 
ATOM 1269 N N   . ASN A 1 167 ? -10.178 12.000  18.497  1.00 98.38 167 A 1 
ATOM 1270 C CA  . ASN A 1 167 ? -9.905  13.385  18.868  1.00 98.53 167 A 1 
ATOM 1271 C C   . ASN A 1 167 ? -8.904  14.096  17.937  1.00 98.64 167 A 1 
ATOM 1272 O O   . ASN A 1 167 ? -8.359  15.127  18.319  1.00 98.43 167 A 1 
ATOM 1273 C CB  . ASN A 1 167 ? -9.500  13.469  20.357  1.00 98.52 167 A 1 
ATOM 1274 C CG  . ASN A 1 167 ? -10.411 12.704  21.294  1.00 98.28 167 A 1 
ATOM 1275 O OD1 . ASN A 1 167 ? -11.625 12.842  21.282  1.00 95.10 167 A 1 
ATOM 1276 N ND2 . ASN A 1 167 ? -9.858  11.860  22.129  1.00 95.50 167 A 1 
ATOM 1277 N N   . GLU A 1 168 ? -8.652  13.551  16.744  1.00 98.68 168 A 1 
ATOM 1278 C CA  . GLU A 1 168 ? -7.870  14.200  15.701  1.00 98.68 168 A 1 
ATOM 1279 C C   . GLU A 1 168 ? -8.603  15.424  15.137  1.00 98.73 168 A 1 
ATOM 1280 O O   . GLU A 1 168 ? -9.835  15.477  15.153  1.00 98.52 168 A 1 
ATOM 1281 C CB  . GLU A 1 168 ? -7.485  13.191  14.600  1.00 98.42 168 A 1 
ATOM 1282 C CG  . GLU A 1 168 ? -8.589  12.760  13.609  1.00 97.78 168 A 1 
ATOM 1283 C CD  . GLU A 1 168 ? -9.644  11.752  14.106  1.00 97.93 168 A 1 
ATOM 1284 O OE1 . GLU A 1 168 ? -10.400 11.239  13.243  1.00 95.54 168 A 1 
ATOM 1285 O OE2 . GLU A 1 168 ? -9.711  11.443  15.313  1.00 96.09 168 A 1 
ATOM 1286 N N   . ASP A 1 169 ? -7.850  16.384  14.608  1.00 98.74 169 A 1 
ATOM 1287 C CA  . ASP A 1 169 ? -8.429  17.576  13.986  1.00 98.72 169 A 1 
ATOM 1288 C C   . ASP A 1 169 ? -9.217  17.206  12.720  1.00 98.66 169 A 1 
ATOM 1289 O O   . ASP A 1 169 ? -10.297 17.739  12.472  1.00 98.33 169 A 1 
ATOM 1290 C CB  . ASP A 1 169 ? -7.322  18.578  13.632  1.00 98.71 169 A 1 
ATOM 1291 C CG  . ASP A 1 169 ? -6.505  19.072  14.829  1.00 98.63 169 A 1 
ATOM 1292 O OD1 . ASP A 1 169 ? -7.097  19.338  15.897  1.00 97.73 169 A 1 
ATOM 1293 O OD2 . ASP A 1 169 ? -5.273  19.213  14.658  1.00 97.82 169 A 1 
ATOM 1294 N N   . ALA A 1 170 ? -8.688  16.263  11.929  1.00 98.71 170 A 1 
ATOM 1295 C CA  . ALA A 1 170 ? -9.359  15.702  10.763  1.00 98.71 170 A 1 
ATOM 1296 C C   . ALA A 1 170 ? -8.736  14.368  10.319  1.00 98.78 170 A 1 
ATOM 1297 O O   . ALA A 1 170 ? -7.567  14.075  10.574  1.00 98.63 170 A 1 
ATOM 1298 C CB  . ALA A 1 170 ? -9.310  16.726  9.623   1.00 98.52 170 A 1 
ATOM 1299 N N   . THR A 1 171 ? -9.518  13.591  9.574   1.00 98.68 171 A 1 
ATOM 1300 C CA  . THR A 1 171 ? -9.060  12.401  8.847   1.00 98.73 171 A 1 
ATOM 1301 C C   . THR A 1 171 ? -9.041  12.694  7.345   1.00 98.75 171 A 1 
ATOM 1302 O O   . THR A 1 171 ? -10.029 13.199  6.800   1.00 98.62 171 A 1 
ATOM 1303 C CB  . THR A 1 171 ? -9.951  11.192  9.171   1.00 98.64 171 A 1 
ATOM 1304 O OG1 . THR A 1 171 ? -9.772  10.773  10.506  1.00 98.11 171 A 1 
ATOM 1305 C CG2 . THR A 1 171 ? -9.609  9.966   8.331   1.00 98.31 171 A 1 
ATOM 1306 N N   . PHE A 1 172 ? -7.945  12.342  6.667   1.00 98.78 172 A 1 
ATOM 1307 C CA  . PHE A 1 172 ? -7.774  12.556  5.230   1.00 98.80 172 A 1 
ATOM 1308 C C   . PHE A 1 172 ? -7.494  11.262  4.471   1.00 98.79 172 A 1 
ATOM 1309 O O   . PHE A 1 172 ? -6.755  10.389  4.930   1.00 98.64 172 A 1 
ATOM 1310 C CB  . PHE A 1 172 ? -6.685  13.609  4.972   1.00 98.77 172 A 1 
ATOM 1311 C CG  . PHE A 1 172 ? -7.053  14.988  5.491   1.00 98.82 172 A 1 
ATOM 1312 C CD1 . PHE A 1 172 ? -8.019  15.755  4.819   1.00 98.61 172 A 1 
ATOM 1313 C CD2 . PHE A 1 172 ? -6.456  15.487  6.663   1.00 98.66 172 A 1 
ATOM 1314 C CE1 . PHE A 1 172 ? -8.395  17.015  5.318   1.00 98.55 172 A 1 
ATOM 1315 C CE2 . PHE A 1 172 ? -6.832  16.747  7.161   1.00 98.54 172 A 1 
ATOM 1316 C CZ  . PHE A 1 172 ? -7.805  17.510  6.491   1.00 98.61 172 A 1 
ATOM 1317 N N   . VAL A 1 173 ? -8.074  11.170  3.276   1.00 98.81 173 A 1 
ATOM 1318 C CA  . VAL A 1 173 ? -7.718  10.215  2.227   1.00 98.81 173 A 1 
ATOM 1319 C C   . VAL A 1 173 ? -7.341  11.025  0.990   1.00 98.77 173 A 1 
ATOM 1320 O O   . VAL A 1 173 ? -8.150  11.805  0.478   1.00 98.63 173 A 1 
ATOM 1321 C CB  . VAL A 1 173 ? -8.856  9.219   1.946   1.00 98.76 173 A 1 
ATOM 1322 C CG1 . VAL A 1 173 ? -8.552  8.332   0.731   1.00 98.51 173 A 1 
ATOM 1323 C CG2 . VAL A 1 173 ? -9.078  8.295   3.151   1.00 98.50 173 A 1 
ATOM 1324 N N   . VAL A 1 174 ? -6.101  10.855  0.526   1.00 98.82 174 A 1 
ATOM 1325 C CA  . VAL A 1 174 ? -5.574  11.578  -0.640  1.00 98.79 174 A 1 
ATOM 1326 C C   . VAL A 1 174 ? -6.432  11.286  -1.873  1.00 98.81 174 A 1 
ATOM 1327 O O   . VAL A 1 174 ? -6.824  10.145  -2.103  1.00 98.64 174 A 1 
ATOM 1328 C CB  . VAL A 1 174 ? -4.087  11.245  -0.878  1.00 98.58 174 A 1 
ATOM 1329 C CG1 . VAL A 1 174 ? -3.528  11.942  -2.125  1.00 97.49 174 A 1 
ATOM 1330 C CG2 . VAL A 1 174 ? -3.241  11.707  0.320   1.00 97.52 174 A 1 
ATOM 1331 N N   . GLY A 1 175 ? -6.755  12.326  -2.640  1.00 98.64 175 A 1 
ATOM 1332 C CA  . GLY A 1 175 ? -7.646  12.262  -3.803  1.00 98.59 175 A 1 
ATOM 1333 C C   . GLY A 1 175 ? -9.146  12.307  -3.480  1.00 98.71 175 A 1 
ATOM 1334 O O   . GLY A 1 175 ? -9.951  12.508  -4.386  1.00 98.34 175 A 1 
ATOM 1335 N N   . VAL A 1 176 ? -9.542  12.162  -2.209  1.00 98.76 176 A 1 
ATOM 1336 C CA  . VAL A 1 176 ? -10.957 12.153  -1.792  1.00 98.79 176 A 1 
ATOM 1337 C C   . VAL A 1 176 ? -11.353 13.469  -1.130  1.00 98.73 176 A 1 
ATOM 1338 O O   . VAL A 1 176 ? -12.258 14.138  -1.620  1.00 98.44 176 A 1 
ATOM 1339 C CB  . VAL A 1 176 ? -11.267 10.943  -0.888  1.00 98.77 176 A 1 
ATOM 1340 C CG1 . VAL A 1 176 ? -12.738 10.924  -0.448  1.00 98.37 176 A 1 
ATOM 1341 C CG2 . VAL A 1 176 ? -10.982 9.631   -1.631  1.00 98.31 176 A 1 
ATOM 1342 N N   . ASN A 1 177 ? -10.685 13.831  -0.041  1.00 98.55 177 A 1 
ATOM 1343 C CA  . ASN A 1 177 ? -10.972 15.049  0.729   1.00 98.52 177 A 1 
ATOM 1344 C C   . ASN A 1 177 ? -9.706  15.816  1.147   1.00 98.52 177 A 1 
ATOM 1345 O O   . ASN A 1 177 ? -9.764  16.696  1.998   1.00 98.25 177 A 1 
ATOM 1346 C CB  . ASN A 1 177 ? -11.842 14.688  1.944   1.00 98.53 177 A 1 
ATOM 1347 C CG  . ASN A 1 177 ? -11.064 14.023  3.064   1.00 98.77 177 A 1 
ATOM 1348 O OD1 . ASN A 1 177 ? -10.159 13.224  2.855   1.00 98.09 177 A 1 
ATOM 1349 N ND2 . ASN A 1 177 ? -11.397 14.326  4.295   1.00 98.13 177 A 1 
ATOM 1350 N N   . SER A 1 178 ? -8.556  15.471  0.595   1.00 98.36 178 A 1 
ATOM 1351 C CA  . SER A 1 178 ? -7.266  16.086  0.939   1.00 98.12 178 A 1 
ATOM 1352 C C   . SER A 1 178 ? -7.145  17.552  0.509   1.00 98.11 178 A 1 
ATOM 1353 O O   . SER A 1 178 ? -6.299  18.278  1.029   1.00 97.64 178 A 1 
ATOM 1354 C CB  . SER A 1 178 ? -6.134  15.257  0.335   1.00 97.69 178 A 1 
ATOM 1355 O OG  . SER A 1 178 ? -6.325  15.073  -1.058  1.00 97.25 178 A 1 
ATOM 1356 N N   . ASP A 1 179 ? -8.001  18.007  -0.398  1.00 98.46 179 A 1 
ATOM 1357 C CA  . ASP A 1 179 ? -8.183  19.413  -0.766  1.00 98.24 179 A 1 
ATOM 1358 C C   . ASP A 1 179 ? -8.700  20.273  0.402   1.00 98.32 179 A 1 
ATOM 1359 O O   . ASP A 1 179 ? -8.443  21.476  0.442   1.00 97.74 179 A 1 
ATOM 1360 C CB  . ASP A 1 179 ? -9.138  19.485  -1.970  1.00 97.99 179 A 1 
ATOM 1361 C CG  . ASP A 1 179 ? -10.543 18.935  -1.667  1.00 96.78 179 A 1 
ATOM 1362 O OD1 . ASP A 1 179 ? -10.635 17.799  -1.144  1.00 93.94 179 A 1 
ATOM 1363 O OD2 . ASP A 1 179 ? -11.524 19.656  -1.954  1.00 93.64 179 A 1 
ATOM 1364 N N   . GLN A 1 180 ? -9.348  19.652  1.387   1.00 98.54 180 A 1 
ATOM 1365 C CA  . GLN A 1 180 ? -9.881  20.308  2.587   1.00 98.59 180 A 1 
ATOM 1366 C C   . GLN A 1 180 ? -8.831  20.489  3.697   1.00 98.72 180 A 1 
ATOM 1367 O O   . GLN A 1 180 ? -9.152  21.025  4.761   1.00 98.55 180 A 1 
ATOM 1368 C CB  . GLN A 1 180 ? -11.088 19.512  3.121   1.00 98.49 180 A 1 
ATOM 1369 C CG  . GLN A 1 180 ? -12.175 19.311  2.055   1.00 97.60 180 A 1 
ATOM 1370 C CD  . GLN A 1 180 ? -13.314 18.406  2.517   1.00 95.03 180 A 1 
ATOM 1371 O OE1 . GLN A 1 180 ? -13.545 18.146  3.690   1.00 86.99 180 A 1 
ATOM 1372 N NE2 . GLN A 1 180 ? -14.077 17.875  1.589   1.00 84.99 180 A 1 
ATOM 1373 N N   . TYR A 1 181 ? -7.591  20.046  3.489   1.00 98.58 181 A 1 
ATOM 1374 C CA  . TYR A 1 181 ? -6.527  20.235  4.473   1.00 98.69 181 A 1 
ATOM 1375 C C   . TYR A 1 181 ? -6.199  21.726  4.652   1.00 98.67 181 A 1 
ATOM 1376 O O   . TYR A 1 181 ? -5.740  22.404  3.719   1.00 98.53 181 A 1 
ATOM 1377 C CB  . TYR A 1 181 ? -5.281  19.417  4.098   1.00 98.72 181 A 1 
ATOM 1378 C CG  . TYR A 1 181 ? -4.107  19.669  5.031   1.00 98.75 181 A 1 
ATOM 1379 C CD1 . TYR A 1 181 ? -2.998  20.413  4.584   1.00 98.44 181 A 1 
ATOM 1380 C CD2 . TYR A 1 181 ? -4.147  19.217  6.363   1.00 98.50 181 A 1 
ATOM 1381 C CE1 . TYR A 1 181 ? -1.938  20.705  5.463   1.00 98.43 181 A 1 
ATOM 1382 C CE2 . TYR A 1 181 ? -3.093  19.516  7.249   1.00 98.37 181 A 1 
ATOM 1383 C CZ  . TYR A 1 181 ? -1.988  20.265  6.799   1.00 98.58 181 A 1 
ATOM 1384 O OH  . TYR A 1 181 ? -0.973  20.573  7.656   1.00 98.20 181 A 1 
ATOM 1385 N N   . ASP A 1 182 ? -6.395  22.215  5.882   1.00 98.68 182 A 1 
ATOM 1386 C CA  . ASP A 1 182 ? -6.064  23.570  6.325   1.00 98.75 182 A 1 
ATOM 1387 C C   . ASP A 1 182 ? -4.892  23.529  7.322   1.00 98.79 182 A 1 
ATOM 1388 O O   . ASP A 1 182 ? -5.059  23.072  8.460   1.00 98.61 182 A 1 
ATOM 1389 C CB  . ASP A 1 182 ? -7.311  24.244  6.928   1.00 98.64 182 A 1 
ATOM 1390 C CG  . ASP A 1 182 ? -7.043  25.664  7.450   1.00 98.38 182 A 1 
ATOM 1391 O OD1 . ASP A 1 182 ? -5.888  26.146  7.355   1.00 97.27 182 A 1 
ATOM 1392 O OD2 . ASP A 1 182 ? -7.997  26.274  7.978   1.00 96.82 182 A 1 
ATOM 1393 N N   . PRO A 1 183 ? -3.697  24.026  6.942   1.00 98.71 183 A 1 
ATOM 1394 C CA  . PRO A 1 183 ? -2.535  24.018  7.825   1.00 98.59 183 A 1 
ATOM 1395 C C   . PRO A 1 183 ? -2.720  24.872  9.086   1.00 98.65 183 A 1 
ATOM 1396 O O   . PRO A 1 183 ? -2.032  24.633  10.081  1.00 98.34 183 A 1 
ATOM 1397 C CB  . PRO A 1 183 ? -1.372  24.530  6.964   1.00 98.17 183 A 1 
ATOM 1398 C CG  . PRO A 1 183 ? -2.060  25.409  5.926   1.00 96.87 183 A 1 
ATOM 1399 C CD  . PRO A 1 183 ? -3.372  24.670  5.678   1.00 98.31 183 A 1 
ATOM 1400 N N   . ALA A 1 184 ? -3.640  25.842  9.087   1.00 98.69 184 A 1 
ATOM 1401 C CA  . ALA A 1 184 ? -3.912  26.670  10.261  1.00 98.73 184 A 1 
ATOM 1402 C C   . ALA A 1 184 ? -4.788  25.954  11.303  1.00 98.77 184 A 1 
ATOM 1403 O O   . ALA A 1 184 ? -4.656  26.223  12.497  1.00 98.44 184 A 1 
ATOM 1404 C CB  . ALA A 1 184 ? -4.549  27.985  9.797   1.00 98.58 184 A 1 
ATOM 1405 N N   . ALA A 1 185 ? -5.654  25.040  10.871  1.00 98.68 185 A 1 
ATOM 1406 C CA  . ALA A 1 185 ? -6.607  24.336  11.728  1.00 98.70 185 A 1 
ATOM 1407 C C   . ALA A 1 185 ? -6.207  22.883  12.027  1.00 98.76 185 A 1 
ATOM 1408 O O   . ALA A 1 185 ? -6.542  22.366  13.093  1.00 98.42 185 A 1 
ATOM 1409 C CB  . ALA A 1 185 ? -7.981  24.405  11.054  1.00 98.47 185 A 1 
ATOM 1410 N N   . HIS A 1 186 ? -5.487  22.230  11.111  1.00 98.76 186 A 1 
ATOM 1411 C CA  . HIS A 1 186 ? -5.192  20.801  11.190  1.00 98.80 186 A 1 
ATOM 1412 C C   . HIS A 1 186 ? -3.729  20.553  11.574  1.00 98.78 186 A 1 
ATOM 1413 O O   . HIS A 1 186 ? -2.815  20.714  10.755  1.00 98.57 186 A 1 
ATOM 1414 C CB  . HIS A 1 186 ? -5.576  20.127  9.871   1.00 98.73 186 A 1 
ATOM 1415 C CG  . HIS A 1 186 ? -6.999  20.349  9.415   1.00 98.79 186 A 1 
ATOM 1416 N ND1 . HIS A 1 186 ? -7.422  20.385  8.103   1.00 96.62 186 A 1 
ATOM 1417 C CD2 . HIS A 1 186 ? -8.114  20.537  10.186  1.00 97.24 186 A 1 
ATOM 1418 C CE1 . HIS A 1 186 ? -8.746  20.590  8.091   1.00 96.59 186 A 1 
ATOM 1419 N NE2 . HIS A 1 186 ? -9.216  20.693  9.340   1.00 96.99 186 A 1 
ATOM 1420 N N   . HIS A 1 187 ? -3.496  20.145  12.808  1.00 98.82 187 A 1 
ATOM 1421 C CA  . HIS A 1 187 ? -2.164  19.893  13.371  1.00 98.84 187 A 1 
ATOM 1422 C C   . HIS A 1 187 ? -1.913  18.409  13.653  1.00 98.87 187 A 1 
ATOM 1423 O O   . HIS A 1 187 ? -0.817  17.919  13.391  1.00 98.69 187 A 1 
ATOM 1424 C CB  . HIS A 1 187 ? -1.976  20.727  14.642  1.00 98.73 187 A 1 
ATOM 1425 C CG  . HIS A 1 187 ? -2.139  22.203  14.405  1.00 98.52 187 A 1 
ATOM 1426 N ND1 . HIS A 1 187 ? -1.266  23.016  13.722  1.00 92.07 187 A 1 
ATOM 1427 C CD2 . HIS A 1 187 ? -3.192  22.978  14.795  1.00 93.82 187 A 1 
ATOM 1428 C CE1 . HIS A 1 187 ? -1.782  24.255  13.701  1.00 93.64 187 A 1 
ATOM 1429 N NE2 . HIS A 1 187 ? -2.956  24.281  14.348  1.00 94.82 187 A 1 
ATOM 1430 N N   . ILE A 1 188 ? -2.914  17.707  14.173  1.00 98.81 188 A 1 
ATOM 1431 C CA  . ILE A 1 188 ? -2.856  16.270  14.446  1.00 98.87 188 A 1 
ATOM 1432 C C   . ILE A 1 188 ? -3.944  15.594  13.620  1.00 98.87 188 A 1 
ATOM 1433 O O   . ILE A 1 188 ? -5.126  15.669  13.946  1.00 98.78 188 A 1 
ATOM 1434 C CB  . ILE A 1 188 ? -2.990  15.958  15.950  1.00 98.83 188 A 1 
ATOM 1435 C CG1 . ILE A 1 188 ? -1.970  16.769  16.786  1.00 98.45 188 A 1 
ATOM 1436 C CG2 . ILE A 1 188 ? -2.786  14.447  16.165  1.00 98.60 188 A 1 
ATOM 1437 C CD1 . ILE A 1 188 ? -2.142  16.618  18.296  1.00 96.76 188 A 1 
ATOM 1438 N N   . ILE A 1 189 ? -3.537  14.955  12.532  1.00 98.87 189 A 1 
ATOM 1439 C CA  . ILE A 1 189 ? -4.446  14.368  11.546  1.00 98.88 189 A 1 
ATOM 1440 C C   . ILE A 1 189 ? -4.261  12.852  11.447  1.00 98.88 189 A 1 
ATOM 1441 O O   . ILE A 1 189 ? -3.239  12.303  11.863  1.00 98.84 189 A 1 
ATOM 1442 C CB  . ILE A 1 189 ? -4.322  15.068  10.179  1.00 98.86 189 A 1 
ATOM 1443 C CG1 . ILE A 1 189 ? -2.933  14.850  9.539   1.00 98.70 189 A 1 
ATOM 1444 C CG2 . ILE A 1 189 ? -4.658  16.566  10.321  1.00 98.54 189 A 1 
ATOM 1445 C CD1 . ILE A 1 189 ? -2.823  15.383  8.109   1.00 98.36 189 A 1 
ATOM 1446 N N   . SER A 1 190 ? -5.244  12.171  10.882  1.00 98.84 190 A 1 
ATOM 1447 C CA  . SER A 1 190 ? -5.195  10.731  10.609  1.00 98.83 190 A 1 
ATOM 1448 C C   . SER A 1 190 ? -5.145  10.457  9.109   1.00 98.84 190 A 1 
ATOM 1449 O O   . SER A 1 190 ? -5.920  11.030  8.346   1.00 98.72 190 A 1 
ATOM 1450 C CB  . SER A 1 190 ? -6.405  10.054  11.252  1.00 98.73 190 A 1 
ATOM 1451 O OG  . SER A 1 190 ? -6.443  8.674   10.948  1.00 98.16 190 A 1 
ATOM 1452 N N   . ASN A 1 191 ? -4.297  9.511   8.693   1.00 98.74 191 A 1 
ATOM 1453 C CA  . ASN A 1 191 ? -4.309  8.928   7.341   1.00 98.76 191 A 1 
ATOM 1454 C C   . ASN A 1 191 ? -5.338  7.779   7.211   1.00 98.70 191 A 1 
ATOM 1455 O O   . ASN A 1 191 ? -5.229  6.940   6.322   1.00 98.35 191 A 1 
ATOM 1456 C CB  . ASN A 1 191 ? -2.878  8.494   6.966   1.00 98.72 191 A 1 
ATOM 1457 C CG  . ASN A 1 191 ? -2.719  8.211   5.476   1.00 98.48 191 A 1 
ATOM 1458 O OD1 . ASN A 1 191 ? -3.065  9.004   4.628   1.00 92.91 191 A 1 
ATOM 1459 N ND2 . ASN A 1 191 ? -2.182  7.073   5.099   1.00 94.61 191 A 1 
ATOM 1460 N N   . ALA A 1 192 ? -6.312  7.707   8.123   1.00 98.50 192 A 1 
ATOM 1461 C CA  . ALA A 1 192 ? -7.315  6.640   8.178   1.00 98.41 192 A 1 
ATOM 1462 C C   . ALA A 1 192 ? -6.705  5.218   8.267   1.00 98.21 192 A 1 
ATOM 1463 O O   . ALA A 1 192 ? -5.586  5.011   8.739   1.00 97.46 192 A 1 
ATOM 1464 C CB  . ALA A 1 192 ? -8.309  6.837   7.016   1.00 98.31 192 A 1 
ATOM 1465 N N   . SER A 1 193 ? -7.465  4.201   7.856   1.00 98.30 193 A 1 
ATOM 1466 C CA  . SER A 1 193 ? -6.996  2.818   7.709   1.00 98.20 193 A 1 
ATOM 1467 C C   . SER A 1 193 ? -6.697  2.479   6.248   1.00 98.34 193 A 1 
ATOM 1468 O O   . SER A 1 193 ? -7.229  3.116   5.339   1.00 98.28 193 A 1 
ATOM 1469 C CB  . SER A 1 193 ? -8.016  1.830   8.286   1.00 98.02 193 A 1 
ATOM 1470 O OG  . SER A 1 193 ? -9.171  1.719   7.469   1.00 97.56 193 A 1 
ATOM 1471 N N   . CYS A 1 194 ? -5.936  1.410   6.006   1.00 98.32 194 A 1 
ATOM 1472 C CA  . CYS A 1 194 ? -5.712  0.864   4.664   1.00 98.39 194 A 1 
ATOM 1473 C C   . CYS A 1 194 ? -7.029  0.535   3.933   1.00 98.60 194 A 1 
ATOM 1474 O O   . CYS A 1 194 ? -7.218  0.928   2.784   1.00 98.46 194 A 1 
ATOM 1475 C CB  . CYS A 1 194 ? -4.802  -0.370  4.780   1.00 98.10 194 A 1 
ATOM 1476 S SG  . CYS A 1 194 ? -5.450  -1.578  5.973   1.00 97.13 194 A 1 
ATOM 1477 N N   . THR A 1 195 ? -7.998  -0.073  4.620   1.00 98.26 195 A 1 
ATOM 1478 C CA  . THR A 1 195 ? -9.323  -0.363  4.050   1.00 98.30 195 A 1 
ATOM 1479 C C   . THR A 1 195 ? -10.105 0.910   3.710   1.00 98.41 195 A 1 
ATOM 1480 O O   . THR A 1 195 ? -10.769 0.950   2.684   1.00 98.31 195 A 1 
ATOM 1481 C CB  . THR A 1 195 ? -10.159 -1.216  5.008   1.00 98.19 195 A 1 
ATOM 1482 O OG1 . THR A 1 195 ? -9.435  -2.340  5.453   1.00 97.60 195 A 1 
ATOM 1483 C CG2 . THR A 1 195 ? -11.445 -1.735  4.368   1.00 97.89 195 A 1 
ATOM 1484 N N   . THR A 1 196 ? -10.030 1.962   4.539   1.00 98.29 196 A 1 
ATOM 1485 C CA  . THR A 1 196 ? -10.673 3.251   4.227   1.00 98.41 196 A 1 
ATOM 1486 C C   . THR A 1 196 ? -10.009 3.913   3.020   1.00 98.61 196 A 1 
ATOM 1487 O O   . THR A 1 196 ? -10.721 4.423   2.165   1.00 98.60 196 A 1 
ATOM 1488 C CB  . THR A 1 196 ? -10.644 4.208   5.427   1.00 98.32 196 A 1 
ATOM 1489 O OG1 . THR A 1 196 ? -11.173 3.584   6.570   1.00 97.80 196 A 1 
ATOM 1490 C CG2 . THR A 1 196 ? -11.477 5.472   5.197   1.00 98.08 196 A 1 
ATOM 1491 N N   . ASN A 1 197 ? -8.675  3.838   2.911   1.00 98.57 197 A 1 
ATOM 1492 C CA  . ASN A 1 197 ? -7.935  4.336   1.751   1.00 98.74 197 A 1 
ATOM 1493 C C   . ASN A 1 197 ? -8.296  3.593   0.456   1.00 98.82 197 A 1 
ATOM 1494 O O   . ASN A 1 197 ? -8.311  4.210   -0.600  1.00 98.74 197 A 1 
ATOM 1495 C CB  . ASN A 1 197 ? -6.422  4.272   2.038   1.00 98.75 197 A 1 
ATOM 1496 C CG  . ASN A 1 197 ? -5.933  5.488   2.800   1.00 98.66 197 A 1 
ATOM 1497 O OD1 . ASN A 1 197 ? -5.525  6.473   2.215   1.00 95.28 197 A 1 
ATOM 1498 N ND2 . ASN A 1 197 ? -5.996  5.476   4.105   1.00 96.11 197 A 1 
ATOM 1499 N N   . CYS A 1 198 ? -8.659  2.309   0.525   1.00 98.70 198 A 1 
ATOM 1500 C CA  . CYS A 1 198 ? -9.180  1.566   -0.628  1.00 98.76 198 A 1 
ATOM 1501 C C   . CYS A 1 198 ? -10.645 1.923   -0.934  1.00 98.81 198 A 1 
ATOM 1502 O O   . CYS A 1 198 ? -11.007 2.193   -2.078  1.00 98.78 198 A 1 
ATOM 1503 C CB  . CYS A 1 198 ? -9.005  0.070   -0.347  1.00 98.75 198 A 1 
ATOM 1504 S SG  . CYS A 1 198 ? -9.681  -0.909  -1.714  1.00 98.42 198 A 1 
ATOM 1505 N N   . LEU A 1 199 ? -11.502 1.918   0.091   1.00 98.68 199 A 1 
ATOM 1506 C CA  . LEU A 1 199 ? -12.946 2.050   -0.102  1.00 98.67 199 A 1 
ATOM 1507 C C   . LEU A 1 199 ? -13.374 3.480   -0.458  1.00 98.75 199 A 1 
ATOM 1508 O O   . LEU A 1 199 ? -14.298 3.641   -1.243  1.00 98.71 199 A 1 
ATOM 1509 C CB  . LEU A 1 199 ? -13.655 1.536   1.162   1.00 98.56 199 A 1 
ATOM 1510 C CG  . LEU A 1 199 ? -15.194 1.547   1.082   1.00 97.92 199 A 1 
ATOM 1511 C CD1 . LEU A 1 199 ? -15.734 0.650   -0.032  1.00 97.21 199 A 1 
ATOM 1512 C CD2 . LEU A 1 199 ? -15.768 1.049   2.411   1.00 97.32 199 A 1 
ATOM 1513 N N   . ALA A 1 200 ? -12.747 4.510   0.114   1.00 98.79 200 A 1 
ATOM 1514 C CA  . ALA A 1 200 ? -13.186 5.891   -0.072  1.00 98.80 200 A 1 
ATOM 1515 C C   . ALA A 1 200 ? -13.045 6.398   -1.523  1.00 98.83 200 A 1 
ATOM 1516 O O   . ALA A 1 200 ? -14.032 6.938   -2.026  1.00 98.81 200 A 1 
ATOM 1517 C CB  . ALA A 1 200 ? -12.507 6.797   0.965   1.00 98.75 200 A 1 
ATOM 1518 N N   . PRO A 1 201 ? -11.929 6.169   -2.252  1.00 98.93 201 A 1 
ATOM 1519 C CA  . PRO A 1 201 ? -11.840 6.524   -3.671  1.00 98.93 201 A 1 
ATOM 1520 C C   . PRO A 1 201 ? -12.876 5.792   -4.532  1.00 98.94 201 A 1 
ATOM 1521 O O   . PRO A 1 201 ? -13.530 6.405   -5.376  1.00 98.89 201 A 1 
ATOM 1522 C CB  . PRO A 1 201 ? -10.407 6.179   -4.099  1.00 98.87 201 A 1 
ATOM 1523 C CG  . PRO A 1 201 ? -9.614  6.204   -2.800  1.00 98.14 201 A 1 
ATOM 1524 C CD  . PRO A 1 201 ? -10.626 5.703   -1.778  1.00 98.87 201 A 1 
ATOM 1525 N N   . LEU A 1 202 ? -13.093 4.497   -4.282  1.00 98.88 202 A 1 
ATOM 1526 C CA  . LEU A 1 202 ? -14.122 3.709   -4.965  1.00 98.87 202 A 1 
ATOM 1527 C C   . LEU A 1 202 ? -15.531 4.255   -4.681  1.00 98.89 202 A 1 
ATOM 1528 O O   . LEU A 1 202 ? -16.318 4.469   -5.602  1.00 98.81 202 A 1 
ATOM 1529 C CB  . LEU A 1 202 ? -13.985 2.238   -4.527  1.00 98.76 202 A 1 
ATOM 1530 C CG  . LEU A 1 202 ? -15.069 1.312   -5.108  1.00 98.22 202 A 1 
ATOM 1531 C CD1 . LEU A 1 202 ? -14.982 1.227   -6.631  1.00 97.62 202 A 1 
ATOM 1532 C CD2 . LEU A 1 202 ? -14.922 -0.090  -4.520  1.00 97.68 202 A 1 
ATOM 1533 N N   . ALA A 1 203 ? -15.848 4.492   -3.406  1.00 98.83 203 A 1 
ATOM 1534 C CA  . ALA A 1 203 ? -17.138 5.030   -2.996  1.00 98.80 203 A 1 
ATOM 1535 C C   . ALA A 1 203 ? -17.377 6.427   -3.573  1.00 98.80 203 A 1 
ATOM 1536 O O   . ALA A 1 203 ? -18.488 6.702   -4.006  1.00 98.71 203 A 1 
ATOM 1537 C CB  . ALA A 1 203 ? -17.218 5.029   -1.466  1.00 98.72 203 A 1 
ATOM 1538 N N   . LYS A 1 204 ? -16.347 7.276   -3.645  1.00 98.87 204 A 1 
ATOM 1539 C CA  . LYS A 1 204 ? -16.422 8.595   -4.285  1.00 98.88 204 A 1 
ATOM 1540 C C   . LYS A 1 204 ? -16.780 8.479   -5.765  1.00 98.89 204 A 1 
ATOM 1541 O O   . LYS A 1 204 ? -17.770 9.066   -6.188  1.00 98.83 204 A 1 
ATOM 1542 C CB  . LYS A 1 204 ? -15.110 9.360   -4.065  1.00 98.84 204 A 1 
ATOM 1543 C CG  . LYS A 1 204 ? -15.165 10.718  -4.776  1.00 98.52 204 A 1 
ATOM 1544 C CD  . LYS A 1 204 ? -14.032 11.660  -4.337  1.00 97.87 204 A 1 
ATOM 1545 C CE  . LYS A 1 204 ? -14.067 12.970  -5.130  1.00 95.81 204 A 1 
ATOM 1546 N NZ  . LYS A 1 204 ? -15.410 13.614  -5.118  1.00 92.33 204 A 1 
ATOM 1547 N N   . ALA A 1 205 ? -16.042 7.669   -6.522  1.00 98.91 205 A 1 
ATOM 1548 C CA  . ALA A 1 205 ? -16.295 7.468   -7.950  1.00 98.91 205 A 1 
ATOM 1549 C C   . ALA A 1 205 ? -17.732 6.992   -8.227  1.00 98.89 205 A 1 
ATOM 1550 O O   . ALA A 1 205 ? -18.406 7.502   -9.122  1.00 98.77 205 A 1 
ATOM 1551 C CB  . ALA A 1 205 ? -15.272 6.454   -8.475  1.00 98.89 205 A 1 
ATOM 1552 N N   . LEU A 1 206 ? -18.218 6.037   -7.424  1.00 98.91 206 A 1 
ATOM 1553 C CA  . LEU A 1 206 ? -19.568 5.490   -7.550  1.00 98.89 206 A 1 
ATOM 1554 C C   . LEU A 1 206 ? -20.638 6.490   -7.104  1.00 98.86 206 A 1 
ATOM 1555 O O   . LEU A 1 206 ? -21.629 6.670   -7.807  1.00 98.72 206 A 1 
ATOM 1556 C CB  . LEU A 1 206 ? -19.653 4.190   -6.735  1.00 98.87 206 A 1 
ATOM 1557 C CG  . LEU A 1 206 ? -18.796 3.049   -7.306  1.00 98.73 206 A 1 
ATOM 1558 C CD1 . LEU A 1 206 ? -18.714 1.922   -6.278  1.00 98.46 206 A 1 
ATOM 1559 C CD2 . LEU A 1 206 ? -19.371 2.492   -8.606  1.00 98.42 206 A 1 
ATOM 1560 N N   . ASN A 1 207 ? -20.448 7.150   -5.964  1.00 98.82 207 A 1 
ATOM 1561 C CA  . ASN A 1 207 ? -21.420 8.099   -5.424  1.00 98.77 207 A 1 
ATOM 1562 C C   . ASN A 1 207 ? -21.606 9.313   -6.339  1.00 98.69 207 A 1 
ATOM 1563 O O   . ASN A 1 207 ? -22.742 9.695   -6.608  1.00 98.48 207 A 1 
ATOM 1564 C CB  . ASN A 1 207 ? -20.983 8.521   -4.017  1.00 98.71 207 A 1 
ATOM 1565 C CG  . ASN A 1 207 ? -22.053 9.352   -3.340  1.00 98.54 207 A 1 
ATOM 1566 O OD1 . ASN A 1 207 ? -23.145 8.869   -3.063  1.00 96.09 207 A 1 
ATOM 1567 N ND2 . ASN A 1 207 ? -21.777 10.598  -3.053  1.00 96.46 207 A 1 
ATOM 1568 N N   . ASP A 1 208 ? -20.516 9.864   -6.867  1.00 98.73 208 A 1 
ATOM 1569 C CA  . ASP A 1 208 ? -20.538 11.030  -7.753  1.00 98.59 208 A 1 
ATOM 1570 C C   . ASP A 1 208 ? -21.218 10.716  -9.103  1.00 98.52 208 A 1 
ATOM 1571 O O   . ASP A 1 208 ? -21.780 11.605  -9.736  1.00 97.91 208 A 1 
ATOM 1572 C CB  . ASP A 1 208 ? -19.097 11.534  -7.985  1.00 98.44 208 A 1 
ATOM 1573 C CG  . ASP A 1 208 ? -18.394 12.145  -6.753  1.00 98.04 208 A 1 
ATOM 1574 O OD1 . ASP A 1 208 ? -19.027 12.309  -5.690  1.00 96.96 208 A 1 
ATOM 1575 O OD2 . ASP A 1 208 ? -17.190 12.493  -6.863  1.00 96.75 208 A 1 
ATOM 1576 N N   . SER A 1 209 ? -21.188 9.449   -9.550  1.00 98.62 209 A 1 
ATOM 1577 C CA  . SER A 1 209 ? -21.687 9.054   -10.877 1.00 98.41 209 A 1 
ATOM 1578 C C   . SER A 1 209 ? -23.098 8.459   -10.858 1.00 98.43 209 A 1 
ATOM 1579 O O   . SER A 1 209 ? -23.925 8.790   -11.712 1.00 97.42 209 A 1 
ATOM 1580 C CB  . SER A 1 209 ? -20.739 8.043   -11.521 1.00 97.71 209 A 1 
ATOM 1581 O OG  . SER A 1 209 ? -19.427 8.553   -11.598 1.00 85.19 209 A 1 
ATOM 1582 N N   . ILE A 1 210 ? -23.376 7.548   -9.911  1.00 97.99 210 A 1 
ATOM 1583 C CA  . ILE A 1 210 ? -24.617 6.752   -9.878  1.00 97.72 210 A 1 
ATOM 1584 C C   . ILE A 1 210 ? -25.358 6.828   -8.539  1.00 98.19 210 A 1 
ATOM 1585 O O   . ILE A 1 210 ? -26.502 6.383   -8.445  1.00 97.33 210 A 1 
ATOM 1586 C CB  . ILE A 1 210 ? -24.356 5.289   -10.318 1.00 95.26 210 A 1 
ATOM 1587 C CG1 . ILE A 1 210 ? -23.411 4.546   -9.350  1.00 89.15 210 A 1 
ATOM 1588 C CG2 . ILE A 1 210 ? -23.826 5.242   -11.764 1.00 87.29 210 A 1 
ATOM 1589 C CD1 . ILE A 1 210 ? -23.261 3.051   -9.656  1.00 88.60 210 A 1 
ATOM 1590 N N   . GLY A 1 211 ? -24.741 7.405   -7.511  1.00 98.68 211 A 1 
ATOM 1591 C CA  . GLY A 1 211 ? -25.291 7.541   -6.163  1.00 98.68 211 A 1 
ATOM 1592 C C   . GLY A 1 211 ? -25.242 6.254   -5.336  1.00 98.82 211 A 1 
ATOM 1593 O O   . GLY A 1 211 ? -25.446 5.151   -5.838  1.00 98.63 211 A 1 
ATOM 1594 N N   . ILE A 1 212 ? -25.013 6.398   -4.031  1.00 98.64 212 A 1 
ATOM 1595 C CA  . ILE A 1 212 ? -25.056 5.313   -3.041  1.00 98.71 212 A 1 
ATOM 1596 C C   . ILE A 1 212 ? -26.143 5.625   -2.007  1.00 98.68 212 A 1 
ATOM 1597 O O   . ILE A 1 212 ? -26.004 6.544   -1.191  1.00 98.46 212 A 1 
ATOM 1598 C CB  . ILE A 1 212 ? -23.668 5.089   -2.391  1.00 98.66 212 A 1 
ATOM 1599 C CG1 . ILE A 1 212 ? -22.629 4.637   -3.442  1.00 98.47 212 A 1 
ATOM 1600 C CG2 . ILE A 1 212 ? -23.774 4.052   -1.251  1.00 98.50 212 A 1 
ATOM 1601 C CD1 . ILE A 1 212 ? -21.192 4.519   -2.905  1.00 98.14 212 A 1 
ATOM 1602 N N   . GLU A 1 213 ? -27.219 4.839   -1.992  1.00 98.71 213 A 1 
ATOM 1603 C CA  . GLU A 1 213 ? -28.306 4.988   -1.017  1.00 98.65 213 A 1 
ATOM 1604 C C   . GLU A 1 213 ? -27.978 4.299   0.306   1.00 98.60 213 A 1 
ATOM 1605 O O   . GLU A 1 213 ? -28.190 4.857   1.384   1.00 98.00 213 A 1 
ATOM 1606 C CB  . GLU A 1 213 ? -29.614 4.424   -1.601  1.00 98.49 213 A 1 
ATOM 1607 C CG  . GLU A 1 213 ? -30.137 5.236   -2.802  1.00 97.43 213 A 1 
ATOM 1608 C CD  . GLU A 1 213 ? -30.302 6.726   -2.467  1.00 96.42 213 A 1 
ATOM 1609 O OE1 . GLU A 1 213 ? -29.970 7.563   -3.334  1.00 89.21 213 A 1 
ATOM 1610 O OE2 . GLU A 1 213 ? -30.687 7.026   -1.313  1.00 90.74 213 A 1 
ATOM 1611 N N   . ARG A 1 214 ? -27.451 3.077   0.232   1.00 98.45 214 A 1 
ATOM 1612 C CA  . ARG A 1 214 ? -26.975 2.280   1.372   1.00 98.34 214 A 1 
ATOM 1613 C C   . ARG A 1 214 ? -26.108 1.125   0.882   1.00 98.51 214 A 1 
ATOM 1614 O O   . ARG A 1 214 ? -26.340 0.612   -0.212  1.00 98.29 214 A 1 
ATOM 1615 C CB  . ARG A 1 214 ? -28.171 1.755   2.189   1.00 97.47 214 A 1 
ATOM 1616 C CG  . ARG A 1 214 ? -29.137 0.895   1.357   1.00 95.85 214 A 1 
ATOM 1617 C CD  . ARG A 1 214 ? -30.377 0.514   2.166   1.00 95.08 214 A 1 
ATOM 1618 N NE  . ARG A 1 214 ? -31.316 -0.257  1.335   1.00 91.40 214 A 1 
ATOM 1619 C CZ  . ARG A 1 214 ? -32.624 -0.358  1.498   1.00 87.71 214 A 1 
ATOM 1620 N NH1 . ARG A 1 214 ? -33.239 0.213   2.495   1.00 82.57 214 A 1 
ATOM 1621 N NH2 . ARG A 1 214 ? -33.333 -1.037  0.640   1.00 83.02 214 A 1 
ATOM 1622 N N   . GLY A 1 215 ? -25.178 0.649   1.709   1.00 98.20 215 A 1 
ATOM 1623 C CA  . GLY A 1 215 ? -24.330 -0.474  1.334   1.00 98.14 215 A 1 
ATOM 1624 C C   . GLY A 1 215 ? -23.719 -1.220  2.516   1.00 98.27 215 A 1 
ATOM 1625 O O   . GLY A 1 215 ? -23.609 -0.700  3.632   1.00 98.02 215 A 1 
ATOM 1626 N N   . LEU A 1 216 ? -23.324 -2.456  2.247   1.00 98.21 216 A 1 
ATOM 1627 C CA  . LEU A 1 216 ? -22.575 -3.306  3.158   1.00 98.20 216 A 1 
ATOM 1628 C C   . LEU A 1 216 ? -21.256 -3.702  2.503   1.00 98.32 216 A 1 
ATOM 1629 O O   . LEU A 1 216 ? -21.231 -4.149  1.355   1.00 98.13 216 A 1 
ATOM 1630 C CB  . LEU A 1 216 ? -23.399 -4.542  3.548   1.00 97.99 216 A 1 
ATOM 1631 C CG  . LEU A 1 216 ? -24.663 -4.244  4.374   1.00 97.54 216 A 1 
ATOM 1632 C CD1 . LEU A 1 216 ? -25.404 -5.551  4.645   1.00 96.69 216 A 1 
ATOM 1633 C CD2 . LEU A 1 216 ? -24.353 -3.585  5.721   1.00 96.58 216 A 1 
ATOM 1634 N N   . MET A 1 217 ? -20.174 -3.566  3.255   1.00 98.09 217 A 1 
ATOM 1635 C CA  . MET A 1 217 ? -18.838 -3.922  2.812   1.00 98.05 217 A 1 
ATOM 1636 C C   . MET A 1 217 ? -18.300 -5.093  3.623   1.00 98.07 217 A 1 
ATOM 1637 O O   . MET A 1 217 ? -18.370 -5.108  4.855   1.00 97.68 217 A 1 
ATOM 1638 C CB  . MET A 1 217 ? -17.943 -2.671  2.855   1.00 97.55 217 A 1 
ATOM 1639 C CG  . MET A 1 217 ? -16.502 -2.921  2.388   1.00 95.69 217 A 1 
ATOM 1640 S SD  . MET A 1 217 ? -15.350 -3.592  3.626   1.00 94.90 217 A 1 
ATOM 1641 C CE  . MET A 1 217 ? -15.220 -2.194  4.768   1.00 91.03 217 A 1 
ATOM 1642 N N   . THR A 1 218 ? -17.719 -6.061  2.937   1.00 98.05 218 A 1 
ATOM 1643 C CA  . THR A 1 218 ? -16.827 -7.051  3.541   1.00 98.15 218 A 1 
ATOM 1644 C C   . THR A 1 218 ? -15.425 -6.812  3.007   1.00 98.20 218 A 1 
ATOM 1645 O O   . THR A 1 218 ? -15.213 -6.871  1.801   1.00 97.94 218 A 1 
ATOM 1646 C CB  . THR A 1 218 ? -17.284 -8.483  3.241   1.00 98.00 218 A 1 
ATOM 1647 O OG1 . THR A 1 218 ? -18.594 -8.665  3.734   1.00 96.57 218 A 1 
ATOM 1648 C CG2 . THR A 1 218 ? -16.400 -9.523  3.927   1.00 96.52 218 A 1 
ATOM 1649 N N   . THR A 1 219 ? -14.452 -6.578  3.889   1.00 97.46 219 A 1 
ATOM 1650 C CA  . THR A 1 219 ? -13.058 -6.637  3.435   1.00 97.42 219 A 1 
ATOM 1651 C C   . THR A 1 219 ? -12.506 -8.041  3.643   1.00 97.62 219 A 1 
ATOM 1652 O O   . THR A 1 219 ? -12.504 -8.566  4.759   1.00 97.56 219 A 1 
ATOM 1653 C CB  . THR A 1 219 ? -12.171 -5.516  4.005   1.00 97.21 219 A 1 
ATOM 1654 O OG1 . THR A 1 219 ? -10.867 -5.625  3.487   1.00 93.81 219 A 1 
ATOM 1655 C CG2 . THR A 1 219 ? -12.054 -5.516  5.519   1.00 93.76 219 A 1 
ATOM 1656 N N   . ILE A 1 220 ? -12.052 -8.659  2.559   1.00 98.50 220 A 1 
ATOM 1657 C CA  . ILE A 1 220 ? -11.251 -9.881  2.574   1.00 98.61 220 A 1 
ATOM 1658 C C   . ILE A 1 220 ? -9.813  -9.413  2.762   1.00 98.67 220 A 1 
ATOM 1659 O O   . ILE A 1 220 ? -9.190  -8.893  1.839   1.00 98.52 220 A 1 
ATOM 1660 C CB  . ILE A 1 220 ? -11.449 -10.724 1.296   1.00 98.49 220 A 1 
ATOM 1661 C CG1 . ILE A 1 220 ? -12.924 -11.142 1.058   1.00 97.05 220 A 1 
ATOM 1662 C CG2 . ILE A 1 220 ? -10.590 -11.987 1.412   1.00 97.80 220 A 1 
ATOM 1663 C CD1 . ILE A 1 220 ? -13.773 -10.086 0.340   1.00 89.37 220 A 1 
ATOM 1664 N N   . HIS A 1 221 ? -9.311  -9.517  3.986   1.00 98.12 221 A 1 
ATOM 1665 C CA  . HIS A 1 221 ? -8.099  -8.816  4.391   1.00 97.95 221 A 1 
ATOM 1666 C C   . HIS A 1 221 ? -7.006  -9.806  4.789   1.00 97.87 221 A 1 
ATOM 1667 O O   . HIS A 1 221 ? -7.247  -10.717 5.577   1.00 97.46 221 A 1 
ATOM 1668 C CB  . HIS A 1 221 ? -8.462  -7.857  5.529   1.00 97.69 221 A 1 
ATOM 1669 C CG  . HIS A 1 221 ? -7.454  -6.765  5.794   1.00 97.54 221 A 1 
ATOM 1670 N ND1 . HIS A 1 221 ? -6.105  -6.923  6.007   1.00 95.20 221 A 1 
ATOM 1671 C CD2 . HIS A 1 221 ? -7.724  -5.427  5.906   1.00 95.16 221 A 1 
ATOM 1672 C CE1 . HIS A 1 221 ? -5.562  -5.711  6.224   1.00 95.00 221 A 1 
ATOM 1673 N NE2 . HIS A 1 221 ? -6.522  -4.774  6.187   1.00 95.25 221 A 1 
ATOM 1674 N N   . ALA A 1 222 ? -5.790  -9.590  4.319   1.00 98.08 222 A 1 
ATOM 1675 C CA  . ALA A 1 222 ? -4.613  -10.264 4.850   1.00 97.69 222 A 1 
ATOM 1676 C C   . ALA A 1 222 ? -4.593  -10.196 6.390   1.00 96.90 222 A 1 
ATOM 1677 O O   . ALA A 1 222 ? -5.081  -9.233  6.996   1.00 95.68 222 A 1 
ATOM 1678 C CB  . ALA A 1 222 ? -3.374  -9.599  4.246   1.00 97.70 222 A 1 
ATOM 1679 N N   . TYR A 1 223 ? -4.048  -11.223 7.036   1.00 96.38 223 A 1 
ATOM 1680 C CA  . TYR A 1 223 ? -3.833  -11.133 8.478   1.00 95.75 223 A 1 
ATOM 1681 C C   . TYR A 1 223 ? -2.813  -10.030 8.806   1.00 95.19 223 A 1 
ATOM 1682 O O   . TYR A 1 223 ? -2.006  -9.620  7.975   1.00 92.93 223 A 1 
ATOM 1683 C CB  . TYR A 1 223 ? -3.445  -12.504 9.064   1.00 95.35 223 A 1 
ATOM 1684 C CG  . TYR A 1 223 ? -2.128  -13.063 8.552   1.00 95.90 223 A 1 
ATOM 1685 C CD1 . TYR A 1 223 ? -2.129  -14.116 7.614   1.00 94.05 223 A 1 
ATOM 1686 C CD2 . TYR A 1 223 ? -0.902  -12.535 9.002   1.00 93.96 223 A 1 
ATOM 1687 C CE1 . TYR A 1 223 ? -0.918  -14.622 7.116   1.00 91.54 223 A 1 
ATOM 1688 C CE2 . TYR A 1 223 ? 0.312   -13.031 8.500   1.00 91.38 223 A 1 
ATOM 1689 C CZ  . TYR A 1 223 ? 0.306   -14.074 7.552   1.00 93.37 223 A 1 
ATOM 1690 O OH  . TYR A 1 223 ? 1.482   -14.543 7.058   1.00 91.81 223 A 1 
ATOM 1691 N N   . THR A 1 224 ? -2.857  -9.537  10.031  1.00 95.53 224 A 1 
ATOM 1692 C CA  . THR A 1 224 ? -1.923  -8.518  10.532  1.00 94.20 224 A 1 
ATOM 1693 C C   . THR A 1 224 ? -1.265  -9.021  11.814  1.00 93.49 224 A 1 
ATOM 1694 O O   . THR A 1 224 ? -1.602  -10.098 12.310  1.00 90.50 224 A 1 
ATOM 1695 C CB  . THR A 1 224 ? -2.641  -7.179  10.785  1.00 93.18 224 A 1 
ATOM 1696 O OG1 . THR A 1 224 ? -3.551  -7.298  11.855  1.00 90.98 224 A 1 
ATOM 1697 C CG2 . THR A 1 224 ? -3.417  -6.670  9.569   1.00 90.09 224 A 1 
ATOM 1698 N N   . GLY A 1 225 ? -0.363  -8.231  12.403  1.00 91.96 225 A 1 
ATOM 1699 C CA  . GLY A 1 225 ? 0.227   -8.543  13.714  1.00 90.35 225 A 1 
ATOM 1700 C C   . GLY A 1 225 ? -0.776  -8.659  14.876  1.00 90.80 225 A 1 
ATOM 1701 O O   . GLY A 1 225 ? -0.403  -9.131  15.942  1.00 87.28 225 A 1 
ATOM 1702 N N   . ASP A 1 226 ? -2.046  -8.267  14.680  1.00 91.09 226 A 1 
ATOM 1703 C CA  . ASP A 1 226 ? -3.113  -8.380  15.684  1.00 91.20 226 A 1 
ATOM 1704 C C   . ASP A 1 226 ? -3.808  -9.762  15.679  1.00 92.53 226 A 1 
ATOM 1705 O O   . ASP A 1 226 ? -4.563  -10.094 16.593  1.00 89.44 226 A 1 
ATOM 1706 C CB  . ASP A 1 226 ? -4.092  -7.228  15.438  1.00 89.16 226 A 1 
ATOM 1707 C CG  . ASP A 1 226 ? -5.266  -7.207  16.415  1.00 80.38 226 A 1 
ATOM 1708 O OD1 . ASP A 1 226 ? -5.098  -6.878  17.605  1.00 76.25 226 A 1 
ATOM 1709 O OD2 . ASP A 1 226 ? -6.380  -7.489  15.942  1.00 76.23 226 A 1 
ATOM 1710 N N   . GLN A 1 227 ? -3.567  -10.600 14.674  1.00 93.41 227 A 1 
ATOM 1711 C CA  . GLN A 1 227 ? -4.036  -11.981 14.647  1.00 94.23 227 A 1 
ATOM 1712 C C   . GLN A 1 227 ? -2.905  -12.938 15.033  1.00 95.57 227 A 1 
ATOM 1713 O O   . GLN A 1 227 ? -1.801  -12.860 14.500  1.00 93.43 227 A 1 
ATOM 1714 C CB  . GLN A 1 227 ? -4.623  -12.366 13.278  1.00 92.50 227 A 1 
ATOM 1715 C CG  . GLN A 1 227 ? -5.959  -11.676 12.960  1.00 89.78 227 A 1 
ATOM 1716 C CD  . GLN A 1 227 ? -5.826  -10.198 12.605  1.00 89.91 227 A 1 
ATOM 1717 O OE1 . GLN A 1 227 ? -5.213  -9.820  11.628  1.00 84.23 227 A 1 
ATOM 1718 N NE2 . GLN A 1 227 ? -6.403  -9.303  13.371  1.00 81.08 227 A 1 
ATOM 1719 N N   . ASN A 1 228 ? -3.205  -13.906 15.900  1.00 93.82 228 A 1 
ATOM 1720 C CA  . ASN A 1 228 ? -2.261  -14.976 16.203  1.00 95.39 228 A 1 
ATOM 1721 C C   . ASN A 1 228 ? -2.115  -15.911 14.994  1.00 96.21 228 A 1 
ATOM 1722 O O   . ASN A 1 228 ? -3.105  -16.437 14.487  1.00 94.79 228 A 1 
ATOM 1723 C CB  . ASN A 1 228 ? -2.738  -15.741 17.445  1.00 94.37 228 A 1 
ATOM 1724 C CG  . ASN A 1 228 ? -2.619  -14.938 18.725  1.00 93.27 228 A 1 
ATOM 1725 O OD1 . ASN A 1 228 ? -1.784  -14.071 18.877  1.00 87.36 228 A 1 
ATOM 1726 N ND2 . ASN A 1 228 ? -3.435  -15.232 19.709  1.00 88.22 228 A 1 
ATOM 1727 N N   . LEU A 1 229 ? -0.882  -16.181 14.560  1.00 96.31 229 A 1 
ATOM 1728 C CA  . LEU A 1 229 ? -0.635  -17.175 13.502  1.00 96.80 229 A 1 
ATOM 1729 C C   . LEU A 1 229 ? -0.899  -18.610 13.976  1.00 97.28 229 A 1 
ATOM 1730 O O   . LEU A 1 229 ? -1.319  -19.450 13.182  1.00 96.14 229 A 1 
ATOM 1731 C CB  . LEU A 1 229 ? 0.804   -17.037 12.972  1.00 96.08 229 A 1 
ATOM 1732 C CG  . LEU A 1 229 ? 1.089   -15.726 12.215  1.00 94.25 229 A 1 
ATOM 1733 C CD1 . LEU A 1 229 ? 2.545   -15.722 11.746  1.00 92.01 229 A 1 
ATOM 1734 C CD2 . LEU A 1 229 ? 0.192   -15.563 10.982  1.00 91.60 229 A 1 
ATOM 1735 N N   . GLN A 1 230 ? -0.696  -18.866 15.268  1.00 96.15 230 A 1 
ATOM 1736 C CA  . GLN A 1 230 ? -1.021  -20.110 15.968  1.00 96.77 230 A 1 
ATOM 1737 C C   . GLN A 1 230 ? -2.105  -19.838 17.020  1.00 97.36 230 A 1 
ATOM 1738 O O   . GLN A 1 230 ? -2.287  -18.691 17.420  1.00 96.54 230 A 1 
ATOM 1739 C CB  . GLN A 1 230 ? 0.253   -20.683 16.625  1.00 96.16 230 A 1 
ATOM 1740 C CG  . GLN A 1 230 ? 1.350   -21.054 15.609  1.00 91.88 230 A 1 
ATOM 1741 C CD  . GLN A 1 230 ? 0.915   -22.156 14.642  1.00 88.23 230 A 1 
ATOM 1742 O OE1 . GLN A 1 230 ? 0.174   -23.064 14.982  1.00 80.29 230 A 1 
ATOM 1743 N NE2 . GLN A 1 230 ? 1.357   -22.125 13.413  1.00 78.93 230 A 1 
ATOM 1744 N N   . ASP A 1 231 ? -2.809  -20.871 17.489  1.00 96.83 231 A 1 
ATOM 1745 C CA  . ASP A 1 231 ? -3.755  -20.727 18.601  1.00 97.11 231 A 1 
ATOM 1746 C C   . ASP A 1 231 ? -3.031  -20.147 19.833  1.00 96.91 231 A 1 
ATOM 1747 O O   . ASP A 1 231 ? -2.004  -20.669 20.271  1.00 96.36 231 A 1 
ATOM 1748 C CB  . ASP A 1 231 ? -4.435  -22.075 18.936  1.00 97.09 231 A 1 
ATOM 1749 C CG  . ASP A 1 231 ? -5.548  -22.511 17.955  1.00 97.02 231 A 1 
ATOM 1750 O OD1 . ASP A 1 231 ? -5.815  -21.809 16.955  1.00 95.22 231 A 1 
ATOM 1751 O OD2 . ASP A 1 231 ? -6.234  -23.532 18.203  1.00 95.54 231 A 1 
ATOM 1752 N N   . GLY A 1 232 ? -3.558  -19.056 20.390  1.00 97.22 232 A 1 
ATOM 1753 C CA  . GLY A 1 232 ? -2.926  -18.361 21.507  1.00 96.84 232 A 1 
ATOM 1754 C C   . GLY A 1 232 ? -3.856  -17.356 22.196  1.00 97.19 232 A 1 
ATOM 1755 O O   . GLY A 1 232 ? -4.901  -17.003 21.651  1.00 96.64 232 A 1 
ATOM 1756 N N   . PRO A 1 233 ? -3.509  -16.864 23.401  1.00 96.98 233 A 1 
ATOM 1757 C CA  . PRO A 1 233 ? -4.351  -15.945 24.158  1.00 96.34 233 A 1 
ATOM 1758 C C   . PRO A 1 233 ? -4.657  -14.652 23.394  1.00 96.05 233 A 1 
ATOM 1759 O O   . PRO A 1 233 ? -3.756  -13.985 22.888  1.00 94.93 233 A 1 
ATOM 1760 C CB  . PRO A 1 233 ? -3.595  -15.662 25.461  1.00 95.87 233 A 1 
ATOM 1761 C CG  . PRO A 1 233 ? -2.710  -16.896 25.622  1.00 95.13 233 A 1 
ATOM 1762 C CD  . PRO A 1 233 ? -2.355  -17.254 24.187  1.00 96.73 233 A 1 
ATOM 1763 N N   . HIS A 1 234 ? -5.936  -14.269 23.358  1.00 95.54 234 A 1 
ATOM 1764 C CA  . HIS A 1 234 ? -6.396  -12.994 22.828  1.00 95.08 234 A 1 
ATOM 1765 C C   . HIS A 1 234 ? -7.768  -12.649 23.431  1.00 95.24 234 A 1 
ATOM 1766 O O   . HIS A 1 234 ? -8.581  -13.533 23.684  1.00 95.11 234 A 1 
ATOM 1767 C CB  . HIS A 1 234 ? -6.440  -13.058 21.293  1.00 94.71 234 A 1 
ATOM 1768 C CG  . HIS A 1 234 ? -6.651  -11.709 20.653  1.00 94.60 234 A 1 
ATOM 1769 N ND1 . HIS A 1 234 ? -7.857  -11.153 20.331  1.00 90.55 234 A 1 
ATOM 1770 C CD2 . HIS A 1 234 ? -5.694  -10.776 20.381  1.00 91.20 234 A 1 
ATOM 1771 C CE1 . HIS A 1 234 ? -7.643  -9.903  19.892  1.00 90.64 234 A 1 
ATOM 1772 N NE2 . HIS A 1 234 ? -6.337  -9.630  19.911  1.00 90.83 234 A 1 
ATOM 1773 N N   . ARG A 1 235 ? -8.049  -11.353 23.643  1.00 95.91 235 A 1 
ATOM 1774 C CA  . ARG A 1 235 ? -9.342  -10.888 24.189  1.00 95.37 235 A 1 
ATOM 1775 C C   . ARG A 1 235 ? -10.531 -11.186 23.267  1.00 96.20 235 A 1 
ATOM 1776 O O   . ARG A 1 235 ? -11.630 -11.426 23.746  1.00 95.48 235 A 1 
ATOM 1777 C CB  . ARG A 1 235 ? -9.269  -9.387  24.530  1.00 94.16 235 A 1 
ATOM 1778 C CG  . ARG A 1 235 ? -9.067  -8.501  23.286  1.00 89.36 235 A 1 
ATOM 1779 C CD  . ARG A 1 235 ? -9.020  -7.015  23.636  1.00 85.71 235 A 1 
ATOM 1780 N NE  . ARG A 1 235 ? -8.783  -6.209  22.423  1.00 78.87 235 A 1 
ATOM 1781 C CZ  . ARG A 1 235 ? -8.647  -4.891  22.364  1.00 69.84 235 A 1 
ATOM 1782 N NH1 . ARG A 1 235 ? -8.746  -4.143  23.431  1.00 64.86 235 A 1 
ATOM 1783 N NH2 . ARG A 1 235 ? -8.399  -4.306  21.227  1.00 65.76 235 A 1 
ATOM 1784 N N   . ASP A 1 236 ? -10.301 -11.150 21.958  1.00 95.40 236 A 1 
ATOM 1785 C CA  . ASP A 1 236 ? -11.254 -11.617 20.948  1.00 95.60 236 A 1 
ATOM 1786 C C   . ASP A 1 236 ? -10.948 -13.085 20.648  1.00 96.28 236 A 1 
ATOM 1787 O O   . ASP A 1 236 ? -9.905  -13.412 20.070  1.00 96.10 236 A 1 
ATOM 1788 C CB  . ASP A 1 236 ? -11.176 -10.720 19.700  1.00 94.94 236 A 1 
ATOM 1789 C CG  . ASP A 1 236 ? -12.078 -11.155 18.532  1.00 94.26 236 A 1 
ATOM 1790 O OD1 . ASP A 1 236 ? -12.701 -12.243 18.604  1.00 92.52 236 A 1 
ATOM 1791 O OD2 . ASP A 1 236 ? -12.119 -10.399 17.538  1.00 91.94 236 A 1 
ATOM 1792 N N   . LEU A 1 237 ? -11.865 -13.983 21.033  1.00 96.10 237 A 1 
ATOM 1793 C CA  . LEU A 1 237 ? -11.683 -15.428 20.877  1.00 96.63 237 A 1 
ATOM 1794 C C   . LEU A 1 237 ? -11.580 -15.883 19.408  1.00 96.95 237 A 1 
ATOM 1795 O O   . LEU A 1 237 ? -11.081 -16.974 19.148  1.00 96.59 237 A 1 
ATOM 1796 C CB  . LEU A 1 237 ? -12.827 -16.174 21.587  1.00 96.68 237 A 1 
ATOM 1797 C CG  . LEU A 1 237 ? -12.921 -15.939 23.110  1.00 96.06 237 A 1 
ATOM 1798 C CD1 . LEU A 1 237 ? -14.085 -16.757 23.668  1.00 94.66 237 A 1 
ATOM 1799 C CD2 . LEU A 1 237 ? -11.640 -16.347 23.843  1.00 94.58 237 A 1 
ATOM 1800 N N   . ARG A 1 238 ? -12.012 -15.073 18.434  1.00 96.69 238 A 1 
ATOM 1801 C CA  . ARG A 1 238 ? -11.783 -15.368 17.011  1.00 96.75 238 A 1 
ATOM 1802 C C   . ARG A 1 238 ? -10.325 -15.104 16.629  1.00 97.04 238 A 1 
ATOM 1803 O O   . ARG A 1 238 ? -9.718  -15.939 15.966  1.00 97.07 238 A 1 
ATOM 1804 C CB  . ARG A 1 238 ? -12.735 -14.566 16.118  1.00 96.79 238 A 1 
ATOM 1805 C CG  . ARG A 1 238 ? -14.201 -14.979 16.303  1.00 96.37 238 A 1 
ATOM 1806 C CD  . ARG A 1 238 ? -15.083 -14.138 15.382  1.00 96.13 238 A 1 
ATOM 1807 N NE  . ARG A 1 238 ? -16.504 -14.525 15.477  1.00 95.42 238 A 1 
ATOM 1808 C CZ  . ARG A 1 238 ? -17.531 -13.789 15.091  1.00 95.93 238 A 1 
ATOM 1809 N NH1 . ARG A 1 238 ? -17.375 -12.600 14.585  1.00 93.20 238 A 1 
ATOM 1810 N NH2 . ARG A 1 238 ? -18.748 -14.241 15.207  1.00 93.93 238 A 1 
ATOM 1811 N N   . ARG A 1 239 ? -9.754  -14.002 17.109  1.00 96.87 239 A 1 
ATOM 1812 C CA  . ARG A 1 239 ? -8.336  -13.645 16.907  1.00 96.72 239 A 1 
ATOM 1813 C C   . ARG A 1 239 ? -7.371  -14.511 17.726  1.00 96.96 239 A 1 
ATOM 1814 O O   . ARG A 1 239 ? -6.180  -14.535 17.434  1.00 96.49 239 A 1 
ATOM 1815 C CB  . ARG A 1 239 ? -8.118  -12.160 17.230  1.00 96.22 239 A 1 
ATOM 1816 C CG  . ARG A 1 239 ? -8.901  -11.221 16.300  1.00 95.40 239 A 1 
ATOM 1817 C CD  . ARG A 1 239 ? -8.643  -9.760  16.670  1.00 94.31 239 A 1 
ATOM 1818 N NE  . ARG A 1 239 ? -9.572  -8.854  15.975  1.00 92.66 239 A 1 
ATOM 1819 C CZ  . ARG A 1 239 ? -9.568  -7.537  16.029  1.00 92.34 239 A 1 
ATOM 1820 N NH1 . ARG A 1 239 ? -8.694  -6.858  16.705  1.00 87.66 239 A 1 
ATOM 1821 N NH2 . ARG A 1 239 ? -10.471 -6.859  15.385  1.00 88.31 239 A 1 
ATOM 1822 N N   . ALA A 1 240 ? -7.884  -15.241 18.719  1.00 96.31 240 A 1 
ATOM 1823 C CA  . ALA A 1 240 ? -7.128  -16.254 19.454  1.00 96.27 240 A 1 
ATOM 1824 C C   . ALA A 1 240 ? -6.793  -17.498 18.605  1.00 96.75 240 A 1 
ATOM 1825 O O   . ALA A 1 240 ? -5.892  -18.255 18.961  1.00 96.72 240 A 1 
ATOM 1826 C CB  . ALA A 1 240 ? -7.938  -16.642 20.701  1.00 96.38 240 A 1 
ATOM 1827 N N   . ARG A 1 241 ? -7.517  -17.737 17.507  1.00 96.92 241 A 1 
ATOM 1828 C CA  . ARG A 1 241 ? -7.340  -18.924 16.650  1.00 97.25 241 A 1 
ATOM 1829 C C   . ARG A 1 241 ? -6.283  -18.693 15.577  1.00 97.39 241 A 1 
ATOM 1830 O O   . ARG A 1 241 ? -6.080  -17.568 15.137  1.00 97.19 241 A 1 
ATOM 1831 C CB  . ARG A 1 241 ? -8.686  -19.339 16.034  1.00 97.59 241 A 1 
ATOM 1832 C CG  . ARG A 1 241 ? -9.820  -19.580 17.054  1.00 97.38 241 A 1 
ATOM 1833 C CD  . ARG A 1 241 ? -9.477  -20.588 18.164  1.00 96.95 241 A 1 
ATOM 1834 N NE  . ARG A 1 241 ? -9.027  -21.882 17.608  1.00 96.30 241 A 1 
ATOM 1835 C CZ  . ARG A 1 241 ? -9.755  -22.797 17.015  1.00 96.87 241 A 1 
ATOM 1836 N NH1 . ARG A 1 241 ? -11.049 -22.695 16.888  1.00 94.68 241 A 1 
ATOM 1837 N NH2 . ARG A 1 241 ? -9.163  -23.848 16.527  1.00 95.18 241 A 1 
ATOM 1838 N N   . ALA A 1 242 ? -5.663  -19.773 15.122  1.00 97.68 242 A 1 
ATOM 1839 C CA  . ALA A 1 242 ? -4.561  -19.773 14.162  1.00 97.60 242 A 1 
ATOM 1840 C C   . ALA A 1 242 ? -4.940  -19.121 12.817  1.00 97.68 242 A 1 
ATOM 1841 O O   . ALA A 1 242 ? -5.567  -19.752 11.962  1.00 97.38 242 A 1 
ATOM 1842 C CB  . ALA A 1 242 ? -4.090  -21.221 13.978  1.00 97.37 242 A 1 
ATOM 1843 N N   . ALA A 1 243 ? -4.524  -17.870 12.598  1.00 97.31 243 A 1 
ATOM 1844 C CA  . ALA A 1 243 ? -4.797  -17.127 11.365  1.00 97.05 243 A 1 
ATOM 1845 C C   . ALA A 1 243 ? -4.090  -17.724 10.138  1.00 97.18 243 A 1 
ATOM 1846 O O   . ALA A 1 243 ? -4.548  -17.527 9.018   1.00 96.91 243 A 1 
ATOM 1847 C CB  . ALA A 1 243 ? -4.414  -15.657 11.582  1.00 96.73 243 A 1 
ATOM 1848 N N   . ALA A 1 244 ? -3.035  -18.509 10.342  1.00 97.43 244 A 1 
ATOM 1849 C CA  . ALA A 1 244 ? -2.353  -19.226 9.260   1.00 97.10 244 A 1 
ATOM 1850 C C   . ALA A 1 244 ? -3.219  -20.313 8.583   1.00 97.22 244 A 1 
ATOM 1851 O O   . ALA A 1 244 ? -2.876  -20.752 7.488   1.00 96.42 244 A 1 
ATOM 1852 C CB  . ALA A 1 244 ? -1.060  -19.827 9.828   1.00 96.54 244 A 1 
ATOM 1853 N N   . GLN A 1 245 ? -4.316  -20.747 9.225   1.00 97.49 245 A 1 
ATOM 1854 C CA  . GLN A 1 245 ? -5.157  -21.856 8.752   1.00 97.40 245 A 1 
ATOM 1855 C C   . GLN A 1 245 ? -6.661  -21.547 8.790   1.00 97.83 245 A 1 
ATOM 1856 O O   . GLN A 1 245 ? -7.478  -22.432 8.542   1.00 96.87 245 A 1 
ATOM 1857 C CB  . GLN A 1 245 ? -4.829  -23.120 9.574   1.00 96.20 245 A 1 
ATOM 1858 C CG  . GLN A 1 245 ? -3.416  -23.666 9.328   1.00 88.99 245 A 1 
ATOM 1859 C CD  . GLN A 1 245 ? -3.217  -24.147 7.891   1.00 86.26 245 A 1 
ATOM 1860 O OE1 . GLN A 1 245 ? -3.972  -24.948 7.373   1.00 80.05 245 A 1 
ATOM 1861 N NE2 . GLN A 1 245 ? -2.207  -23.679 7.196   1.00 77.23 245 A 1 
ATOM 1862 N N   . ASN A 1 246 ? -7.060  -20.316 9.128   1.00 97.68 246 A 1 
ATOM 1863 C CA  . ASN A 1 246 ? -8.464  -19.953 9.292   1.00 97.77 246 A 1 
ATOM 1864 C C   . ASN A 1 246 ? -8.817  -18.667 8.549   1.00 97.83 246 A 1 
ATOM 1865 O O   . ASN A 1 246 ? -8.017  -17.741 8.453   1.00 97.38 246 A 1 
ATOM 1866 C CB  . ASN A 1 246 ? -8.806  -19.828 10.787  1.00 97.70 246 A 1 
ATOM 1867 C CG  . ASN A 1 246 ? -8.855  -21.168 11.496  1.00 97.58 246 A 1 
ATOM 1868 O OD1 . ASN A 1 246 ? -9.833  -21.897 11.425  1.00 95.08 246 A 1 
ATOM 1869 N ND2 . ASN A 1 246 ? -7.818  -21.530 12.213  1.00 95.43 246 A 1 
ATOM 1870 N N   . ILE A 1 247 ? -10.083 -18.584 8.129   1.00 97.90 247 A 1 
ATOM 1871 C CA  . ILE A 1 247 ? -10.748 -17.313 7.835   1.00 97.89 247 A 1 
ATOM 1872 C C   . ILE A 1 247 ? -11.284 -16.774 9.166   1.00 97.74 247 A 1 
ATOM 1873 O O   . ILE A 1 247 ? -12.134 -17.405 9.796   1.00 97.35 247 A 1 
ATOM 1874 C CB  . ILE A 1 247 ? -11.866 -17.501 6.785   1.00 97.93 247 A 1 
ATOM 1875 C CG1 . ILE A 1 247 ? -11.292 -18.108 5.481   1.00 97.67 247 A 1 
ATOM 1876 C CG2 . ILE A 1 247 ? -12.562 -16.157 6.517   1.00 97.71 247 A 1 
ATOM 1877 C CD1 . ILE A 1 247 ? -12.343 -18.420 4.411   1.00 96.55 247 A 1 
ATOM 1878 N N   . VAL A 1 248 ? -10.782 -15.621 9.613   1.00 97.61 248 A 1 
ATOM 1879 C CA  . VAL A 1 248 ? -11.085 -15.063 10.941  1.00 97.29 248 A 1 
ATOM 1880 C C   . VAL A 1 248 ? -11.960 -13.814 10.802  1.00 97.03 248 A 1 
ATOM 1881 O O   . VAL A 1 248 ? -11.460 -12.756 10.411  1.00 96.91 248 A 1 
ATOM 1882 C CB  . VAL A 1 248 ? -9.798  -14.780 11.743  1.00 97.15 248 A 1 
ATOM 1883 C CG1 . VAL A 1 248 ? -10.134 -14.277 13.154  1.00 96.68 248 A 1 
ATOM 1884 C CG2 . VAL A 1 248 ? -8.928  -16.031 11.886  1.00 96.73 248 A 1 
ATOM 1885 N N   . PRO A 1 249 ? -13.271 -13.882 11.129  1.00 97.72 249 A 1 
ATOM 1886 C CA  . PRO A 1 249 ? -14.136 -12.706 11.126  1.00 97.32 249 A 1 
ATOM 1887 C C   . PRO A 1 249 ? -13.726 -11.705 12.207  1.00 96.68 249 A 1 
ATOM 1888 O O   . PRO A 1 249 ? -13.595 -12.071 13.378  1.00 95.54 249 A 1 
ATOM 1889 C CB  . PRO A 1 249 ? -15.566 -13.216 11.346  1.00 97.06 249 A 1 
ATOM 1890 C CG  . PRO A 1 249 ? -15.486 -14.707 11.008  1.00 96.37 249 A 1 
ATOM 1891 C CD  . PRO A 1 249 ? -14.059 -15.075 11.403  1.00 97.62 249 A 1 
ATOM 1892 N N   . THR A 1 250 ? -13.592 -10.426 11.838  1.00 95.80 250 A 1 
ATOM 1893 C CA  . THR A 1 250 ? -13.306 -9.336  12.781  1.00 95.23 250 A 1 
ATOM 1894 C C   . THR A 1 250 ? -14.175 -8.115  12.487  1.00 95.24 250 A 1 
ATOM 1895 O O   . THR A 1 250 ? -14.506 -7.835  11.335  1.00 94.40 250 A 1 
ATOM 1896 C CB  . THR A 1 250 ? -11.816 -8.934  12.799  1.00 94.80 250 A 1 
ATOM 1897 O OG1 . THR A 1 250 ? -11.386 -8.385  11.575  1.00 92.50 250 A 1 
ATOM 1898 C CG2 . THR A 1 250 ? -10.881 -10.101 13.106  1.00 91.04 250 A 1 
ATOM 1899 N N   . SER A 1 251 ? -14.536 -7.355  13.515  1.00 93.30 251 A 1 
ATOM 1900 C CA  . SER A 1 251 ? -15.155 -6.048  13.308  1.00 93.32 251 A 1 
ATOM 1901 C C   . SER A 1 251 ? -14.176 -5.082  12.629  1.00 93.19 251 A 1 
ATOM 1902 O O   . SER A 1 251 ? -12.964 -5.160  12.842  1.00 89.11 251 A 1 
ATOM 1903 C CB  . SER A 1 251 ? -15.649 -5.470  14.641  1.00 92.27 251 A 1 
ATOM 1904 O OG  . SER A 1 251 ? -14.601 -5.435  15.589  1.00 88.35 251 A 1 
ATOM 1905 N N   . THR A 1 252 ? -14.711 -4.149  11.835  1.00 90.32 252 A 1 
ATOM 1906 C CA  . THR A 1 252 ? -13.949 -3.016  11.288  1.00 90.78 252 A 1 
ATOM 1907 C C   . THR A 1 252 ? -14.813 -1.763  11.284  1.00 92.65 252 A 1 
ATOM 1908 O O   . THR A 1 252 ? -16.009 -1.823  11.011  1.00 89.93 252 A 1 
ATOM 1909 C CB  . THR A 1 252 ? -13.383 -3.319  9.889   1.00 89.20 252 A 1 
ATOM 1910 O OG1 . THR A 1 252 ? -12.601 -2.224  9.466   1.00 87.02 252 A 1 
ATOM 1911 C CG2 . THR A 1 252 ? -14.441 -3.561  8.809   1.00 87.07 252 A 1 
ATOM 1912 N N   . GLY A 1 253 ? -14.202 -0.625  11.598  1.00 92.90 253 A 1 
ATOM 1913 C CA  . GLY A 1 253 ? -14.839 0.687   11.461  1.00 93.54 253 A 1 
ATOM 1914 C C   . GLY A 1 253 ? -14.636 1.314   10.081  1.00 95.86 253 A 1 
ATOM 1915 O O   . GLY A 1 253 ? -15.116 2.415   9.862   1.00 94.65 253 A 1 
ATOM 1916 N N   . ALA A 1 254 ? -13.938 0.656   9.156   1.00 93.25 254 A 1 
ATOM 1917 C CA  . ALA A 1 254 ? -13.481 1.265   7.904   1.00 93.91 254 A 1 
ATOM 1918 C C   . ALA A 1 254 ? -14.620 1.798   7.025   1.00 95.28 254 A 1 
ATOM 1919 O O   . ALA A 1 254 ? -14.509 2.907   6.512   1.00 94.90 254 A 1 
ATOM 1920 C CB  . ALA A 1 254 ? -12.631 0.243   7.151   1.00 93.44 254 A 1 
ATOM 1921 N N   . ALA A 1 255 ? -15.735 1.057   6.896   1.00 93.36 255 A 1 
ATOM 1922 C CA  . ALA A 1 255 ? -16.898 1.510   6.130   1.00 93.94 255 A 1 
ATOM 1923 C C   . ALA A 1 255 ? -17.578 2.726   6.780   1.00 95.02 255 A 1 
ATOM 1924 O O   . ALA A 1 255 ? -17.924 3.684   6.097   1.00 95.21 255 A 1 
ATOM 1925 C CB  . ALA A 1 255 ? -17.868 0.336   5.973   1.00 93.05 255 A 1 
ATOM 1926 N N   . LYS A 1 256 ? -17.696 2.730   8.112   1.00 94.36 256 A 1 
ATOM 1927 C CA  . LYS A 1 256 ? -18.212 3.893   8.863   1.00 94.94 256 A 1 
ATOM 1928 C C   . LYS A 1 256 ? -17.279 5.092   8.749   1.00 96.03 256 A 1 
ATOM 1929 O O   . LYS A 1 256 ? -17.752 6.212   8.599   1.00 95.54 256 A 1 
ATOM 1930 C CB  . LYS A 1 256 ? -18.436 3.528   10.340  1.00 94.34 256 A 1 
ATOM 1931 C CG  . LYS A 1 256 ? -19.585 2.524   10.466  1.00 91.39 256 A 1 
ATOM 1932 C CD  . LYS A 1 256 ? -19.863 2.103   11.918  1.00 88.53 256 A 1 
ATOM 1933 C CE  . LYS A 1 256 ? -20.982 1.069   11.760  1.00 83.09 256 A 1 
ATOM 1934 N NZ  . LYS A 1 256 ? -21.265 0.251   12.946  1.00 73.71 256 A 1 
ATOM 1935 N N   . ALA A 1 257 ? -15.972 4.850   8.771   1.00 95.10 257 A 1 
ATOM 1936 C CA  . ALA A 1 257 ? -14.958 5.890   8.639   1.00 95.53 257 A 1 
ATOM 1937 C C   . ALA A 1 257 ? -14.961 6.574   7.261   1.00 96.36 257 A 1 
ATOM 1938 O O   . ALA A 1 257 ? -14.507 7.706   7.169   1.00 96.23 257 A 1 
ATOM 1939 C CB  . ALA A 1 257 ? -13.589 5.294   8.975   1.00 95.21 257 A 1 
ATOM 1940 N N   . VAL A 1 258 ? -15.533 5.960   6.213   1.00 96.61 258 A 1 
ATOM 1941 C CA  . VAL A 1 258 ? -15.747 6.645   4.920   1.00 96.99 258 A 1 
ATOM 1942 C C   . VAL A 1 258 ? -16.549 7.939   5.105   1.00 97.31 258 A 1 
ATOM 1943 O O   . VAL A 1 258 ? -16.271 8.928   4.443   1.00 97.36 258 A 1 
ATOM 1944 C CB  . VAL A 1 258 ? -16.426 5.720   3.895   1.00 97.18 258 A 1 
ATOM 1945 C CG1 . VAL A 1 258 ? -16.787 6.434   2.585   1.00 95.83 258 A 1 
ATOM 1946 C CG2 . VAL A 1 258 ? -15.493 4.561   3.516   1.00 96.06 258 A 1 
ATOM 1947 N N   . SER A 1 259 ? -17.469 7.986   6.076   1.00 96.74 259 A 1 
ATOM 1948 C CA  . SER A 1 259 ? -18.233 9.205   6.376   1.00 96.56 259 A 1 
ATOM 1949 C C   . SER A 1 259 ? -17.413 10.363  6.959   1.00 96.93 259 A 1 
ATOM 1950 O O   . SER A 1 259 ? -17.908 11.488  6.994   1.00 96.53 259 A 1 
ATOM 1951 C CB  . SER A 1 259 ? -19.400 8.886   7.309   1.00 95.93 259 A 1 
ATOM 1952 O OG  . SER A 1 259 ? -18.992 8.534   8.623   1.00 92.29 259 A 1 
ATOM 1953 N N   . LEU A 1 260 ? -16.177 10.106  7.412   1.00 96.98 260 A 1 
ATOM 1954 C CA  . LEU A 1 260 ? -15.259 11.167  7.841   1.00 96.94 260 A 1 
ATOM 1955 C C   . LEU A 1 260 ? -14.673 11.925  6.644   1.00 97.35 260 A 1 
ATOM 1956 O O   . LEU A 1 260 ? -14.315 13.085  6.778   1.00 97.02 260 A 1 
ATOM 1957 C CB  . LEU A 1 260 ? -14.121 10.572  8.688   1.00 97.30 260 A 1 
ATOM 1958 C CG  . LEU A 1 260 ? -14.565 9.803   9.946   1.00 96.90 260 A 1 
ATOM 1959 C CD1 . LEU A 1 260 ? -13.343 9.198   10.637  1.00 95.25 260 A 1 
ATOM 1960 C CD2 . LEU A 1 260 ? -15.296 10.701  10.947  1.00 95.98 260 A 1 
ATOM 1961 N N   . VAL A 1 261 ? -14.590 11.261  5.486   1.00 97.61 261 A 1 
ATOM 1962 C CA  . VAL A 1 261 ? -13.990 11.810  4.256   1.00 97.58 261 A 1 
ATOM 1963 C C   . VAL A 1 261 ? -15.021 12.053  3.146   1.00 97.77 261 A 1 
ATOM 1964 O O   . VAL A 1 261 ? -14.761 12.828  2.235   1.00 97.69 261 A 1 
ATOM 1965 C CB  . VAL A 1 261 ? -12.821 10.934  3.770   1.00 97.74 261 A 1 
ATOM 1966 C CG1 . VAL A 1 261 ? -11.718 10.852  4.837   1.00 97.21 261 A 1 
ATOM 1967 C CG2 . VAL A 1 261 ? -13.222 9.500   3.416   1.00 97.11 261 A 1 
ATOM 1968 N N   . LEU A 1 262 ? -16.205 11.421  3.240   1.00 97.75 262 A 1 
ATOM 1969 C CA  . LEU A 1 262 ? -17.390 11.620  2.399   1.00 97.45 262 A 1 
ATOM 1970 C C   . LEU A 1 262 ? -18.626 11.768  3.312   1.00 97.34 262 A 1 
ATOM 1971 O O   . LEU A 1 262 ? -19.338 10.788  3.566   1.00 97.51 262 A 1 
ATOM 1972 C CB  . LEU A 1 262 ? -17.541 10.443  1.416   1.00 97.72 262 A 1 
ATOM 1973 C CG  . LEU A 1 262 ? -16.411 10.297  0.380   1.00 97.26 262 A 1 
ATOM 1974 C CD1 . LEU A 1 262 ? -16.578 8.990   -0.396  1.00 95.94 262 A 1 
ATOM 1975 C CD2 . LEU A 1 262 ? -16.396 11.449  -0.624  1.00 96.97 262 A 1 
ATOM 1976 N N   . PRO A 1 263 ? -18.877 12.964  3.869   1.00 97.85 263 A 1 
ATOM 1977 C CA  . PRO A 1 263 ? -19.942 13.184  4.861   1.00 97.32 263 A 1 
ATOM 1978 C C   . PRO A 1 263 ? -21.349 12.811  4.380   1.00 97.26 263 A 1 
ATOM 1979 O O   . PRO A 1 263 ? -22.189 12.393  5.180   1.00 96.89 263 A 1 
ATOM 1980 C CB  . PRO A 1 263 ? -19.854 14.672  5.211   1.00 97.40 263 A 1 
ATOM 1981 C CG  . PRO A 1 263 ? -18.388 15.009  4.966   1.00 96.82 263 A 1 
ATOM 1982 C CD  . PRO A 1 263 ? -18.050 14.158  3.747   1.00 98.16 263 A 1 
ATOM 1983 N N   . GLU A 1 264 ? -21.607 12.897  3.078   1.00 97.72 264 A 1 
ATOM 1984 C CA  . GLU A 1 264 ? -22.867 12.531  2.433   1.00 97.47 264 A 1 
ATOM 1985 C C   . GLU A 1 264 ? -23.194 11.030  2.527   1.00 97.69 264 A 1 
ATOM 1986 O O   . GLU A 1 264 ? -24.363 10.641  2.425   1.00 97.07 264 A 1 
ATOM 1987 C CB  . GLU A 1 264 ? -22.871 13.020  0.969   1.00 97.32 264 A 1 
ATOM 1988 C CG  . GLU A 1 264 ? -21.875 12.337  0.011   1.00 95.35 264 A 1 
ATOM 1989 C CD  . GLU A 1 264 ? -20.445 12.915  0.001   1.00 95.39 264 A 1 
ATOM 1990 O OE1 . GLU A 1 264 ? -19.752 12.667  -1.006  1.00 90.66 264 A 1 
ATOM 1991 O OE2 . GLU A 1 264 ? -20.040 13.552  0.997   1.00 92.02 264 A 1 
ATOM 1992 N N   . LEU A 1 265 ? -22.184 10.186  2.804   1.00 97.00 265 A 1 
ATOM 1993 C CA  . LEU A 1 265 ? -22.332 8.744   3.033   1.00 96.96 265 A 1 
ATOM 1994 C C   . LEU A 1 265 ? -22.517 8.381   4.516   1.00 96.95 265 A 1 
ATOM 1995 O O   . LEU A 1 265 ? -22.572 7.199   4.873   1.00 97.04 265 A 1 
ATOM 1996 C CB  . LEU A 1 265 ? -21.161 7.988   2.378   1.00 97.60 265 A 1 
ATOM 1997 C CG  . LEU A 1 265 ? -21.051 8.178   0.852   1.00 97.46 265 A 1 
ATOM 1998 C CD1 . LEU A 1 265 ? -19.914 7.311   0.313   1.00 96.34 265 A 1 
ATOM 1999 C CD2 . LEU A 1 265 ? -22.337 7.772   0.121   1.00 96.80 265 A 1 
ATOM 2000 N N   . LYS A 1 266 ? -22.658 9.369   5.406   1.00 97.28 266 A 1 
ATOM 2001 C CA  . LYS A 1 266 ? -22.854 9.141   6.839   1.00 97.06 266 A 1 
ATOM 2002 C C   . LYS A 1 266 ? -24.092 8.284   7.101   1.00 97.14 266 A 1 
ATOM 2003 O O   . LYS A 1 266 ? -25.208 8.641   6.748   1.00 97.02 266 A 1 
ATOM 2004 C CB  . LYS A 1 266 ? -22.926 10.486  7.569   1.00 96.92 266 A 1 
ATOM 2005 C CG  . LYS A 1 266 ? -22.951 10.304  9.094   1.00 95.24 266 A 1 
ATOM 2006 C CD  . LYS A 1 266 ? -22.886 11.674  9.774   1.00 90.86 266 A 1 
ATOM 2007 C CE  . LYS A 1 266 ? -22.854 11.514  11.293  1.00 85.64 266 A 1 
ATOM 2008 N NZ  . LYS A 1 266 ? -22.683 12.831  11.954  1.00 76.34 266 A 1 
ATOM 2009 N N   . GLY A 1 267 ? -23.877 7.156   7.781   1.00 97.08 267 A 1 
ATOM 2010 C CA  . GLY A 1 267 ? -24.936 6.199   8.115   1.00 96.83 267 A 1 
ATOM 2011 C C   . GLY A 1 267 ? -25.408 5.324   6.945   1.00 97.32 267 A 1 
ATOM 2012 O O   . GLY A 1 267 ? -26.294 4.496   7.154   1.00 96.59 267 A 1 
ATOM 2013 N N   . LYS A 1 268 ? -24.812 5.473   5.752   1.00 97.36 268 A 1 
ATOM 2014 C CA  . LYS A 1 268 ? -25.157 4.675   4.564   1.00 97.58 268 A 1 
ATOM 2015 C C   . LYS A 1 268 ? -24.305 3.413   4.414   1.00 97.79 268 A 1 
ATOM 2016 O O   . LYS A 1 268 ? -24.767 2.460   3.795   1.00 97.52 268 A 1 
ATOM 2017 C CB  . LYS A 1 268 ? -25.062 5.538   3.296   1.00 97.74 268 A 1 
ATOM 2018 C CG  . LYS A 1 268 ? -26.031 6.731   3.278   1.00 97.48 268 A 1 
ATOM 2019 C CD  . LYS A 1 268 ? -26.008 7.368   1.881   1.00 96.88 268 A 1 
ATOM 2020 C CE  . LYS A 1 268 ? -26.976 8.535   1.708   1.00 94.79 268 A 1 
ATOM 2021 N NZ  . LYS A 1 268 ? -27.005 8.969   0.278   1.00 90.68 268 A 1 
ATOM 2022 N N   . LEU A 1 269 ? -23.097 3.386   4.980   1.00 97.78 269 A 1 
ATOM 2023 C CA  . LEU A 1 269 ? -22.165 2.268   4.842   1.00 97.74 269 A 1 
ATOM 2024 C C   . LEU A 1 269 ? -21.825 1.627   6.195   1.00 97.51 269 A 1 
ATOM 2025 O O   . LEU A 1 269 ? -21.502 2.306   7.169   1.00 97.15 269 A 1 
ATOM 2026 C CB  . LEU A 1 269 ? -20.899 2.719   4.087   1.00 97.84 269 A 1 
ATOM 2027 C CG  . LEU A 1 269 ? -21.133 3.256   2.660   1.00 97.76 269 A 1 
ATOM 2028 C CD1 . LEU A 1 269 ? -19.793 3.643   2.033   1.00 97.12 269 A 1 
ATOM 2029 C CD2 . LEU A 1 269 ? -21.794 2.227   1.744   1.00 97.05 269 A 1 
ATOM 2030 N N   . ASP A 1 270 ? -21.852 0.285   6.232   1.00 97.75 270 A 1 
ATOM 2031 C CA  . ASP A 1 270 ? -21.344 -0.523  7.350   1.00 97.68 270 A 1 
ATOM 2032 C C   . ASP A 1 270 ? -20.640 -1.779  6.812   1.00 97.80 270 A 1 
ATOM 2033 O O   . ASP A 1 270 ? -20.668 -2.066  5.613   1.00 97.52 270 A 1 
ATOM 2034 C CB  . ASP A 1 270 ? -22.490 -0.866  8.338   1.00 97.43 270 A 1 
ATOM 2035 C CG  . ASP A 1 270 ? -22.017 -1.166  9.776   1.00 96.81 270 A 1 
ATOM 2036 O OD1 . ASP A 1 270 ? -20.795 -1.251  10.033  1.00 95.07 270 A 1 
ATOM 2037 O OD2 . ASP A 1 270 ? -22.851 -1.189  10.711  1.00 94.65 270 A 1 
ATOM 2038 N N   . GLY A 1 271 ? -19.978 -2.540  7.682   1.00 97.28 271 A 1 
ATOM 2039 C CA  . GLY A 1 271 ? -19.288 -3.744  7.249   1.00 97.13 271 A 1 
ATOM 2040 C C   . GLY A 1 271 ? -18.436 -4.421  8.311   1.00 97.32 271 A 1 
ATOM 2041 O O   . GLY A 1 271 ? -18.381 -4.018  9.471   1.00 96.58 271 A 1 
ATOM 2042 N N   . PHE A 1 272 ? -17.767 -5.490  7.887   1.00 97.29 272 A 1 
ATOM 2043 C CA  . PHE A 1 272 ? -16.838 -6.257  8.709   1.00 97.55 272 A 1 
ATOM 2044 C C   . PHE A 1 272 ? -15.655 -6.759  7.870   1.00 97.84 272 A 1 
ATOM 2045 O O   . PHE A 1 272 ? -15.593 -6.534  6.657   1.00 97.38 272 A 1 
ATOM 2046 C CB  . PHE A 1 272 ? -17.597 -7.394  9.424   1.00 97.19 272 A 1 
ATOM 2047 C CG  . PHE A 1 272 ? -18.203 -8.439  8.506   1.00 97.38 272 A 1 
ATOM 2048 C CD1 . PHE A 1 272 ? -19.532 -8.302  8.059   1.00 95.25 272 A 1 
ATOM 2049 C CD2 . PHE A 1 272 ? -17.447 -9.551  8.104   1.00 95.19 272 A 1 
ATOM 2050 C CE1 . PHE A 1 272 ? -20.092 -9.263  7.205   1.00 93.38 272 A 1 
ATOM 2051 C CE2 . PHE A 1 272 ? -18.008 -10.513 7.243   1.00 93.67 272 A 1 
ATOM 2052 C CZ  . PHE A 1 272 ? -19.332 -10.369 6.789   1.00 94.20 272 A 1 
ATOM 2053 N N   . ALA A 1 273 ? -14.698 -7.415  8.519   1.00 97.55 273 A 1 
ATOM 2054 C CA  . ALA A 1 273 ? -13.550 -8.009  7.853   1.00 97.43 273 A 1 
ATOM 2055 C C   . ALA A 1 273 ? -13.530 -9.533  8.007   1.00 97.42 273 A 1 
ATOM 2056 O O   . ALA A 1 273 ? -13.890 -10.067 9.058   1.00 97.07 273 A 1 
ATOM 2057 C CB  . ALA A 1 273 ? -12.267 -7.363  8.384   1.00 97.22 273 A 1 
ATOM 2058 N N   . LEU A 1 274 ? -13.041 -10.219 6.984   1.00 97.90 274 A 1 
ATOM 2059 C CA  . LEU A 1 274 ? -12.644 -11.624 7.005   1.00 98.04 274 A 1 
ATOM 2060 C C   . LEU A 1 274 ? -11.126 -11.685 6.818   1.00 98.06 274 A 1 
ATOM 2061 O O   . LEU A 1 274 ? -10.628 -11.380 5.736   1.00 97.78 274 A 1 
ATOM 2062 C CB  . LEU A 1 274 ? -13.385 -12.397 5.896   1.00 98.07 274 A 1 
ATOM 2063 C CG  . LEU A 1 274 ? -14.916 -12.472 6.065   1.00 97.82 274 A 1 
ATOM 2064 C CD1 . LEU A 1 274 ? -15.528 -13.241 4.897   1.00 97.44 274 A 1 
ATOM 2065 C CD2 . LEU A 1 274 ? -15.328 -13.171 7.363   1.00 97.26 274 A 1 
ATOM 2066 N N   . ARG A 1 275 ? -10.394 -12.031 7.877   1.00 97.99 275 A 1 
ATOM 2067 C CA  . ARG A 1 275 ? -8.934  -12.203 7.789   1.00 97.92 275 A 1 
ATOM 2068 C C   . ARG A 1 275 ? -8.631  -13.538 7.123   1.00 98.15 275 A 1 
ATOM 2069 O O   . ARG A 1 275 ? -9.148  -14.555 7.572   1.00 97.96 275 A 1 
ATOM 2070 C CB  . ARG A 1 275 ? -8.270  -12.115 9.170   1.00 97.68 275 A 1 
ATOM 2071 C CG  . ARG A 1 275 ? -8.633  -10.850 9.965   1.00 96.80 275 A 1 
ATOM 2072 C CD  . ARG A 1 275 ? -8.138  -9.586  9.273   1.00 95.64 275 A 1 
ATOM 2073 N NE  . ARG A 1 275 ? -8.581  -8.373  9.966   1.00 94.56 275 A 1 
ATOM 2074 C CZ  . ARG A 1 275 ? -8.123  -7.148  9.737   1.00 94.74 275 A 1 
ATOM 2075 N NH1 . ARG A 1 275 ? -7.164  -6.921  8.891   1.00 90.80 275 A 1 
ATOM 2076 N NH2 . ARG A 1 275 ? -8.639  -6.126  10.354  1.00 91.69 275 A 1 
ATOM 2077 N N   . VAL A 1 276 ? -7.816  -13.521 6.087   1.00 98.13 276 A 1 
ATOM 2078 C CA  . VAL A 1 276 ? -7.416  -14.696 5.301   1.00 98.15 276 A 1 
ATOM 2079 C C   . VAL A 1 276 ? -5.912  -14.952 5.451   1.00 97.97 276 A 1 
ATOM 2080 O O   . VAL A 1 276 ? -5.173  -14.020 5.781   1.00 97.63 276 A 1 
ATOM 2081 C CB  . VAL A 1 276 ? -7.835  -14.554 3.821   1.00 98.11 276 A 1 
ATOM 2082 C CG1 . VAL A 1 276 ? -9.364  -14.537 3.687   1.00 97.54 276 A 1 
ATOM 2083 C CG2 . VAL A 1 276 ? -7.264  -13.303 3.153   1.00 97.41 276 A 1 
ATOM 2084 N N   . PRO A 1 277 ? -5.439  -16.188 5.234   1.00 98.03 277 A 1 
ATOM 2085 C CA  . PRO A 1 277 ? -4.027  -16.548 5.407   1.00 97.80 277 A 1 
ATOM 2086 C C   . PRO A 1 277 ? -3.132  -16.085 4.241   1.00 97.60 277 A 1 
ATOM 2087 O O   . PRO A 1 277 ? -2.368  -16.868 3.678   1.00 96.69 277 A 1 
ATOM 2088 C CB  . PRO A 1 277 ? -4.042  -18.068 5.627   1.00 97.49 277 A 1 
ATOM 2089 C CG  . PRO A 1 277 ? -5.228  -18.522 4.782   1.00 96.53 277 A 1 
ATOM 2090 C CD  . PRO A 1 277 ? -6.229  -17.389 4.983   1.00 97.90 277 A 1 
ATOM 2091 N N   . THR A 1 278 ? -3.212  -14.806 3.884   1.00 97.49 278 A 1 
ATOM 2092 C CA  . THR A 1 278 ? -2.279  -14.107 2.992   1.00 97.38 278 A 1 
ATOM 2093 C C   . THR A 1 278 ? -1.491  -13.079 3.804   1.00 97.33 278 A 1 
ATOM 2094 O O   . THR A 1 278 ? -2.016  -12.496 4.752   1.00 96.25 278 A 1 
ATOM 2095 C CB  . THR A 1 278 ? -2.995  -13.451 1.797   1.00 96.80 278 A 1 
ATOM 2096 O OG1 . THR A 1 278 ? -3.982  -12.547 2.234   1.00 93.25 278 A 1 
ATOM 2097 C CG2 . THR A 1 278 ? -3.691  -14.484 0.919   1.00 92.50 278 A 1 
ATOM 2098 N N   . ILE A 1 279 ? -0.216  -12.865 3.464   1.00 96.98 279 A 1 
ATOM 2099 C CA  . ILE A 1 279 ? 0.664   -11.954 4.215   1.00 96.99 279 A 1 
ATOM 2100 C C   . ILE A 1 279 ? 0.371   -10.477 3.914   1.00 97.29 279 A 1 
ATOM 2101 O O   . ILE A 1 279 ? 0.450   -9.634  4.804   1.00 96.26 279 A 1 
ATOM 2102 C CB  . ILE A 1 279 ? 2.144   -12.337 3.981   1.00 95.80 279 A 1 
ATOM 2103 C CG1 . ILE A 1 279 ? 3.064   -11.581 4.963   1.00 90.01 279 A 1 
ATOM 2104 C CG2 . ILE A 1 279 ? 2.569   -12.132 2.520   1.00 89.77 279 A 1 
ATOM 2105 C CD1 . ILE A 1 279 ? 4.511   -12.089 4.978   1.00 86.26 279 A 1 
ATOM 2106 N N   . THR A 1 280 ? 0.017   -10.175 2.666   1.00 97.21 280 A 1 
ATOM 2107 C CA  . THR A 1 280 ? -0.525  -8.904  2.168   1.00 97.46 280 A 1 
ATOM 2108 C C   . THR A 1 280 ? -1.366  -9.189  0.926   1.00 97.72 280 A 1 
ATOM 2109 O O   . THR A 1 280 ? -1.470  -10.350 0.515   1.00 96.78 280 A 1 
ATOM 2110 C CB  . THR A 1 280 ? 0.588   -7.873  1.895   1.00 96.74 280 A 1 
ATOM 2111 O OG1 . THR A 1 280 ? 0.005   -6.596  1.742   1.00 92.64 280 A 1 
ATOM 2112 C CG2 . THR A 1 280 ? 1.414   -8.172  0.653   1.00 92.08 280 A 1 
ATOM 2113 N N   . GLY A 1 281 ? -2.005  -8.162  0.356   1.00 97.55 281 A 1 
ATOM 2114 C CA  . GLY A 1 281 ? -2.961  -8.299  -0.734  1.00 97.82 281 A 1 
ATOM 2115 C C   . GLY A 1 281 ? -4.367  -8.578  -0.199  1.00 98.22 281 A 1 
ATOM 2116 O O   . GLY A 1 281 ? -4.699  -9.699  0.180   1.00 97.35 281 A 1 
ATOM 2117 N N   . SER A 1 282 ? -5.185  -7.526  -0.134  1.00 98.71 282 A 1 
ATOM 2118 C CA  . SER A 1 282 ? -6.539  -7.524  0.415   1.00 98.78 282 A 1 
ATOM 2119 C C   . SER A 1 282 ? -7.539  -7.034  -0.632  1.00 98.83 282 A 1 
ATOM 2120 O O   . SER A 1 282 ? -7.152  -6.479  -1.656  1.00 98.75 282 A 1 
ATOM 2121 C CB  . SER A 1 282 ? -6.582  -6.649  1.669   1.00 98.70 282 A 1 
ATOM 2122 O OG  . SER A 1 282 ? -5.725  -7.162  2.669   1.00 98.38 282 A 1 
ATOM 2123 N N   . ALA A 1 283 ? -8.833  -7.219  -0.379  1.00 98.83 283 A 1 
ATOM 2124 C CA  . ALA A 1 283 ? -9.901  -6.714  -1.234  1.00 98.82 283 A 1 
ATOM 2125 C C   . ALA A 1 283 ? -11.057 -6.145  -0.406  1.00 98.81 283 A 1 
ATOM 2126 O O   . ALA A 1 283 ? -11.406 -6.683  0.646   1.00 98.41 283 A 1 
ATOM 2127 C CB  . ALA A 1 283 ? -10.378 -7.835  -2.167  1.00 98.53 283 A 1 
ATOM 2128 N N   . THR A 1 284 ? -11.693 -5.084  -0.899  1.00 98.65 284 A 1 
ATOM 2129 C CA  . THR A 1 284 ? -13.002 -4.623  -0.432  1.00 98.63 284 A 1 
ATOM 2130 C C   . THR A 1 284 ? -14.081 -5.129  -1.376  1.00 98.75 284 A 1 
ATOM 2131 O O   . THR A 1 284 ? -14.053 -4.829  -2.565  1.00 98.55 284 A 1 
ATOM 2132 C CB  . THR A 1 284 ? -13.083 -3.094  -0.322  1.00 98.00 284 A 1 
ATOM 2133 O OG1 . THR A 1 284 ? -12.711 -2.464  -1.522  1.00 87.54 284 A 1 
ATOM 2134 C CG2 . THR A 1 284 ? -12.184 -2.567  0.789   1.00 87.22 284 A 1 
ATOM 2135 N N   . ASP A 1 285 ? -15.041 -5.866  -0.849  1.00 98.68 285 A 1 
ATOM 2136 C CA  . ASP A 1 285 ? -16.286 -6.252  -1.510  1.00 98.69 285 A 1 
ATOM 2137 C C   . ASP A 1 285 ? -17.396 -5.324  -0.999  1.00 98.68 285 A 1 
ATOM 2138 O O   . ASP A 1 285 ? -17.797 -5.417  0.163   1.00 98.31 285 A 1 
ATOM 2139 C CB  . ASP A 1 285 ? -16.542 -7.737  -1.210  1.00 98.48 285 A 1 
ATOM 2140 C CG  . ASP A 1 285 ? -17.891 -8.259  -1.704  1.00 97.75 285 A 1 
ATOM 2141 O OD1 . ASP A 1 285 ? -18.806 -7.487  -2.070  1.00 95.25 285 A 1 
ATOM 2142 O OD2 . ASP A 1 285 ? -18.083 -9.494  -1.694  1.00 94.57 285 A 1 
ATOM 2143 N N   . LEU A 1 286 ? -17.858 -4.408  -1.849  1.00 98.69 286 A 1 
ATOM 2144 C CA  . LEU A 1 286 ? -18.946 -3.479  -1.557  1.00 98.72 286 A 1 
ATOM 2145 C C   . LEU A 1 286 ? -20.202 -3.904  -2.321  1.00 98.80 286 A 1 
ATOM 2146 O O   . LEU A 1 286 ? -20.230 -3.899  -3.550  1.00 98.76 286 A 1 
ATOM 2147 C CB  . LEU A 1 286 ? -18.505 -2.042  -1.891  1.00 98.67 286 A 1 
ATOM 2148 C CG  . LEU A 1 286 ? -19.617 -0.985  -1.736  1.00 98.48 286 A 1 
ATOM 2149 C CD1 . LEU A 1 286 ? -20.083 -0.836  -0.286  1.00 98.16 286 A 1 
ATOM 2150 C CD2 . LEU A 1 286 ? -19.126 0.373   -2.227  1.00 98.20 286 A 1 
ATOM 2151 N N   . THR A 1 287 ? -21.266 -4.212  -1.589  1.00 98.78 287 A 1 
ATOM 2152 C CA  . THR A 1 287 ? -22.615 -4.379  -2.139  1.00 98.79 287 A 1 
ATOM 2153 C C   . THR A 1 287 ? -23.468 -3.199  -1.697  1.00 98.78 287 A 1 
ATOM 2154 O O   . THR A 1 287 ? -23.601 -2.958  -0.497  1.00 98.61 287 A 1 
ATOM 2155 C CB  . THR A 1 287 ? -23.244 -5.705  -1.697  1.00 98.69 287 A 1 
ATOM 2156 O OG1 . THR A 1 287 ? -22.418 -6.782  -2.088  1.00 97.27 287 A 1 
ATOM 2157 C CG2 . THR A 1 287 ? -24.608 -5.939  -2.345  1.00 97.26 287 A 1 
ATOM 2158 N N   . PHE A 1 288 ? -24.057 -2.468  -2.645  1.00 98.79 288 A 1 
ATOM 2159 C CA  . PHE A 1 288 ? -24.846 -1.273  -2.346  1.00 98.83 288 A 1 
ATOM 2160 C C   . PHE A 1 288 ? -26.085 -1.147  -3.232  1.00 98.87 288 A 1 
ATOM 2161 O O   . PHE A 1 288 ? -26.187 -1.786  -4.277  1.00 98.85 288 A 1 
ATOM 2162 C CB  . PHE A 1 288 ? -23.949 -0.027  -2.430  1.00 98.83 288 A 1 
ATOM 2163 C CG  . PHE A 1 288 ? -23.536 0.382   -3.829  1.00 98.87 288 A 1 
ATOM 2164 C CD1 . PHE A 1 288 ? -22.448 -0.241  -4.464  1.00 98.75 288 A 1 
ATOM 2165 C CD2 . PHE A 1 288 ? -24.230 1.411   -4.491  1.00 98.77 288 A 1 
ATOM 2166 C CE1 . PHE A 1 288 ? -22.057 0.164   -5.749  1.00 98.67 288 A 1 
ATOM 2167 C CE2 . PHE A 1 288 ? -23.840 1.817   -5.776  1.00 98.68 288 A 1 
ATOM 2168 C CZ  . PHE A 1 288 ? -22.749 1.194   -6.409  1.00 98.71 288 A 1 
ATOM 2169 N N   . THR A 1 289 ? -27.042 -0.320  -2.791  1.00 98.84 289 A 1 
ATOM 2170 C CA  . THR A 1 289 ? -28.182 0.131   -3.591  1.00 98.85 289 A 1 
ATOM 2171 C C   . THR A 1 289 ? -27.808 1.457   -4.248  1.00 98.84 289 A 1 
ATOM 2172 O O   . THR A 1 289 ? -27.467 2.412   -3.543  1.00 98.74 289 A 1 
ATOM 2173 C CB  . THR A 1 289 ? -29.442 0.285   -2.727  1.00 98.76 289 A 1 
ATOM 2174 O OG1 . THR A 1 289 ? -29.720 -0.916  -2.032  1.00 97.56 289 A 1 
ATOM 2175 C CG2 . THR A 1 289 ? -30.686 0.609   -3.549  1.00 97.58 289 A 1 
ATOM 2176 N N   . ALA A 1 290 ? -27.848 1.501   -5.580  1.00 98.85 290 A 1 
ATOM 2177 C CA  . ALA A 1 290 ? -27.690 2.713   -6.374  1.00 98.85 290 A 1 
ATOM 2178 C C   . ALA A 1 290 ? -28.972 3.559   -6.342  1.00 98.83 290 A 1 
ATOM 2179 O O   . ALA A 1 290 ? -30.057 3.045   -6.063  1.00 98.66 290 A 1 
ATOM 2180 C CB  . ALA A 1 290 ? -27.297 2.309   -7.804  1.00 98.77 290 A 1 
ATOM 2181 N N   . SER A 1 291 ? -28.870 4.851   -6.681  1.00 98.75 291 A 1 
ATOM 2182 C CA  . SER A 1 291 ? -30.030 5.764   -6.695  1.00 98.63 291 A 1 
ATOM 2183 C C   . SER A 1 291 ? -31.051 5.461   -7.804  1.00 98.64 291 A 1 
ATOM 2184 O O   . SER A 1 291 ? -32.137 6.040   -7.834  1.00 97.97 291 A 1 
ATOM 2185 C CB  . SER A 1 291 ? -29.561 7.215   -6.815  1.00 98.13 291 A 1 
ATOM 2186 O OG  . SER A 1 291 ? -28.682 7.541   -5.757  1.00 89.14 291 A 1 
ATOM 2187 N N   . ARG A 1 292 ? -30.714 4.573   -8.746  1.00 98.71 292 A 1 
ATOM 2188 C CA  . ARG A 1 292 ? -31.553 4.072   -9.844  1.00 98.67 292 A 1 
ATOM 2189 C C   . ARG A 1 292 ? -31.015 2.740   -10.357 1.00 98.81 292 A 1 
ATOM 2190 O O   . ARG A 1 292 ? -29.908 2.346   -10.004 1.00 98.65 292 A 1 
ATOM 2191 C CB  . ARG A 1 292 ? -31.608 5.108   -10.973 1.00 98.17 292 A 1 
ATOM 2192 C CG  . ARG A 1 292 ? -30.222 5.480   -11.525 1.00 97.14 292 A 1 
ATOM 2193 C CD  . ARG A 1 292 ? -30.374 6.341   -12.771 1.00 96.19 292 A 1 
ATOM 2194 N NE  . ARG A 1 292 ? -29.084 6.845   -13.232 1.00 94.77 292 A 1 
ATOM 2195 C CZ  . ARG A 1 292 ? -28.199 6.216   -13.984 1.00 94.74 292 A 1 
ATOM 2196 N NH1 . ARG A 1 292 ? -28.370 5.016   -14.460 1.00 89.57 292 A 1 
ATOM 2197 N NH2 . ARG A 1 292 ? -27.086 6.811   -14.260 1.00 90.88 292 A 1 
ATOM 2198 N N   . GLU A 1 293 ? -31.765 2.086   -11.241 1.00 98.78 293 A 1 
ATOM 2199 C CA  . GLU A 1 293 ? -31.246 0.939   -11.990 1.00 98.80 293 A 1 
ATOM 2200 C C   . GLU A 1 293 ? -30.041 1.345   -12.850 1.00 98.83 293 A 1 
ATOM 2201 O O   . GLU A 1 293 ? -30.016 2.428   -13.444 1.00 98.54 293 A 1 
ATOM 2202 C CB  . GLU A 1 293 ? -32.328 0.290   -12.863 1.00 98.60 293 A 1 
ATOM 2203 C CG  . GLU A 1 293 ? -33.477 -0.305  -12.028 1.00 96.19 293 A 1 
ATOM 2204 C CD  . GLU A 1 293 ? -34.456 -1.163  -12.847 1.00 94.97 293 A 1 
ATOM 2205 O OE1 . GLU A 1 293 ? -35.237 -1.904  -12.206 1.00 87.43 293 A 1 
ATOM 2206 O OE2 . GLU A 1 293 ? -34.423 -1.099  -14.097 1.00 89.46 293 A 1 
ATOM 2207 N N   . VAL A 1 294 ? -29.042 0.467   -12.892 1.00 98.84 294 A 1 
ATOM 2208 C CA  . VAL A 1 294 ? -27.787 0.656   -13.632 1.00 98.86 294 A 1 
ATOM 2209 C C   . VAL A 1 294 ? -27.371 -0.640  -14.323 1.00 98.89 294 A 1 
ATOM 2210 O O   . VAL A 1 294 ? -27.904 -1.717  -14.046 1.00 98.73 294 A 1 
ATOM 2211 C CB  . VAL A 1 294 ? -26.648 1.170   -12.723 1.00 98.73 294 A 1 
ATOM 2212 C CG1 . VAL A 1 294 ? -26.934 2.572   -12.183 1.00 98.29 294 A 1 
ATOM 2213 C CG2 . VAL A 1 294 ? -26.346 0.238   -11.546 1.00 97.96 294 A 1 
ATOM 2214 N N   . THR A 1 295 ? -26.390 -0.549  -15.221 1.00 98.88 295 A 1 
ATOM 2215 C CA  . THR A 1 295 ? -25.777 -1.712  -15.879 1.00 98.89 295 A 1 
ATOM 2216 C C   . THR A 1 295 ? -24.337 -1.920  -15.411 1.00 98.91 295 A 1 
ATOM 2217 O O   . THR A 1 295 ? -23.704 -1.008  -14.877 1.00 98.87 295 A 1 
ATOM 2218 C CB  . THR A 1 295 ? -25.840 -1.594  -17.408 1.00 98.84 295 A 1 
ATOM 2219 O OG1 . THR A 1 295 ? -25.027 -0.544  -17.854 1.00 98.39 295 A 1 
ATOM 2220 C CG2 . THR A 1 295 ? -27.257 -1.354  -17.931 1.00 98.05 295 A 1 
ATOM 2221 N N   . VAL A 1 296 ? -23.796 -3.124  -15.639 1.00 98.90 296 A 1 
ATOM 2222 C CA  . VAL A 1 296 ? -22.373 -3.414  -15.370 1.00 98.93 296 A 1 
ATOM 2223 C C   . VAL A 1 296 ? -21.460 -2.451  -16.132 1.00 98.94 296 A 1 
ATOM 2224 O O   . VAL A 1 296 ? -20.525 -1.912  -15.545 1.00 98.90 296 A 1 
ATOM 2225 C CB  . VAL A 1 296 ? -22.049 -4.875  -15.739 1.00 98.89 296 A 1 
ATOM 2226 C CG1 . VAL A 1 296 ? -20.550 -5.190  -15.675 1.00 98.46 296 A 1 
ATOM 2227 C CG2 . VAL A 1 296 ? -22.772 -5.849  -14.800 1.00 98.47 296 A 1 
ATOM 2228 N N   . ASP A 1 297 ? -21.764 -2.196  -17.410 1.00 98.92 297 A 1 
ATOM 2229 C CA  . ASP A 1 297 ? -20.960 -1.309  -18.255 1.00 98.91 297 A 1 
ATOM 2230 C C   . ASP A 1 297 ? -20.954 0.128   -17.731 1.00 98.92 297 A 1 
ATOM 2231 O O   . ASP A 1 297 ? -19.915 0.781   -17.731 1.00 98.82 297 A 1 
ATOM 2232 C CB  . ASP A 1 297 ? -21.487 -1.338  -19.696 1.00 98.81 297 A 1 
ATOM 2233 C CG  . ASP A 1 297 ? -21.322 -2.696  -20.384 1.00 97.64 297 A 1 
ATOM 2234 O OD1 . ASP A 1 297 ? -20.498 -3.512  -19.910 1.00 95.03 297 A 1 
ATOM 2235 O OD2 . ASP A 1 297 ? -22.051 -2.923  -21.373 1.00 95.20 297 A 1 
ATOM 2236 N N   . GLU A 1 298 ? -22.095 0.606   -17.226 1.00 98.88 298 A 1 
ATOM 2237 C CA  . GLU A 1 298 ? -22.210 1.943   -16.640 1.00 98.84 298 A 1 
ATOM 2238 C C   . GLU A 1 298 ? -21.388 2.077   -15.350 1.00 98.89 298 A 1 
ATOM 2239 O O   . GLU A 1 298 ? -20.646 3.048   -15.193 1.00 98.75 298 A 1 
ATOM 2240 C CB  . GLU A 1 298 ? -23.693 2.223   -16.394 1.00 98.53 298 A 1 
ATOM 2241 C CG  . GLU A 1 298 ? -23.927 3.616   -15.820 1.00 91.31 298 A 1 
ATOM 2242 C CD  . GLU A 1 298 ? -25.413 3.901   -15.623 1.00 92.91 298 A 1 
ATOM 2243 O OE1 . GLU A 1 298 ? -25.722 5.077   -15.354 1.00 84.30 298 A 1 
ATOM 2244 O OE2 . GLU A 1 298 ? -26.273 2.996   -15.717 1.00 88.11 298 A 1 
ATOM 2245 N N   . VAL A 1 299 ? -21.469 1.087   -14.461 1.00 98.89 299 A 1 
ATOM 2246 C CA  . VAL A 1 299 ? -20.669 1.050   -13.226 1.00 98.93 299 A 1 
ATOM 2247 C C   . VAL A 1 299 ? -19.178 1.033   -13.557 1.00 98.94 299 A 1 
ATOM 2248 O O   . VAL A 1 299 ? -18.409 1.819   -13.005 1.00 98.91 299 A 1 
ATOM 2249 C CB  . VAL A 1 299 ? -21.054 -0.175  -12.370 1.00 98.91 299 A 1 
ATOM 2250 C CG1 . VAL A 1 299 ? -20.148 -0.345  -11.145 1.00 98.75 299 A 1 
ATOM 2251 C CG2 . VAL A 1 299 ? -22.493 -0.069  -11.857 1.00 98.71 299 A 1 
ATOM 2252 N N   . ASN A 1 300 ? -18.772 0.172   -14.492 1.00 98.95 300 A 1 
ATOM 2253 C CA  . ASN A 1 300 ? -17.378 0.070   -14.911 1.00 98.96 300 A 1 
ATOM 2254 C C   . ASN A 1 300 ? -16.887 1.364   -15.576 1.00 98.96 300 A 1 
ATOM 2255 O O   . ASN A 1 300 ? -15.801 1.841   -15.251 1.00 98.92 300 A 1 
ATOM 2256 C CB  . ASN A 1 300 ? -17.227 -1.150  -15.836 1.00 98.95 300 A 1 
ATOM 2257 C CG  . ASN A 1 300 ? -17.224 -2.476  -15.094 1.00 98.90 300 A 1 
ATOM 2258 O OD1 . ASN A 1 300 ? -17.255 -2.560  -13.879 1.00 96.95 300 A 1 
ATOM 2259 N ND2 . ASN A 1 300 ? -17.124 -3.571  -15.810 1.00 96.90 300 A 1 
ATOM 2260 N N   . ALA A 1 301 ? -17.688 1.970   -16.454 1.00 98.94 301 A 1 
ATOM 2261 C CA  . ALA A 1 301 ? -17.341 3.230   -17.108 1.00 98.93 301 A 1 
ATOM 2262 C C   . ALA A 1 301 ? -17.171 4.383   -16.104 1.00 98.94 301 A 1 
ATOM 2263 O O   . ALA A 1 301 ? -16.229 5.163   -16.233 1.00 98.87 301 A 1 
ATOM 2264 C CB  . ALA A 1 301 ? -18.411 3.553   -18.154 1.00 98.88 301 A 1 
ATOM 2265 N N   . ALA A 1 302 ? -18.031 4.457   -15.085 1.00 98.90 302 A 1 
ATOM 2266 C CA  . ALA A 1 302 ? -17.935 5.459   -14.024 1.00 98.87 302 A 1 
ATOM 2267 C C   . ALA A 1 302 ? -16.610 5.357   -13.253 1.00 98.92 302 A 1 
ATOM 2268 O O   . ALA A 1 302 ? -15.901 6.352   -13.085 1.00 98.85 302 A 1 
ATOM 2269 C CB  . ALA A 1 302 ? -19.139 5.279   -13.095 1.00 98.70 302 A 1 
ATOM 2270 N N   . VAL A 1 303 ? -16.240 4.140   -12.848 1.00 98.93 303 A 1 
ATOM 2271 C CA  . VAL A 1 303 ? -14.984 3.929   -12.111 1.00 98.95 303 A 1 
ATOM 2272 C C   . VAL A 1 303 ? -13.766 4.144   -13.010 1.00 98.96 303 A 1 
ATOM 2273 O O   . VAL A 1 303 ? -12.798 4.765   -12.573 1.00 98.94 303 A 1 
ATOM 2274 C CB  . VAL A 1 303 ? -14.947 2.548   -11.441 1.00 98.94 303 A 1 
ATOM 2275 C CG1 . VAL A 1 303 ? -13.658 2.382   -10.626 1.00 98.72 303 A 1 
ATOM 2276 C CG2 . VAL A 1 303 ? -16.118 2.374   -10.462 1.00 98.68 303 A 1 
ATOM 2277 N N   . LYS A 1 304 ? -13.821 3.714   -14.282 1.00 98.92 304 A 1 
ATOM 2278 C CA  . LYS A 1 304 ? -12.749 3.949   -15.258 1.00 98.94 304 A 1 
ATOM 2279 C C   . LYS A 1 304 ? -12.503 5.441   -15.479 1.00 98.94 304 A 1 
ATOM 2280 O O   . LYS A 1 304 ? -11.365 5.891   -15.394 1.00 98.91 304 A 1 
ATOM 2281 C CB  . LYS A 1 304 ? -13.078 3.215   -16.563 1.00 98.93 304 A 1 
ATOM 2282 C CG  . LYS A 1 304 ? -11.903 3.259   -17.549 1.00 98.74 304 A 1 
ATOM 2283 C CD  . LYS A 1 304 ? -12.139 2.297   -18.718 1.00 98.30 304 A 1 
ATOM 2284 C CE  . LYS A 1 304 ? -10.893 2.244   -19.606 1.00 96.52 304 A 1 
ATOM 2285 N NZ  . LYS A 1 304 ? -10.873 1.004   -20.431 1.00 91.78 304 A 1 
ATOM 2286 N N   . ALA A 1 305 ? -13.567 6.218   -15.672 1.00 98.94 305 A 1 
ATOM 2287 C CA  . ALA A 1 305 ? -13.468 7.665   -15.844 1.00 98.93 305 A 1 
ATOM 2288 C C   . ALA A 1 305 ? -12.847 8.362   -14.618 1.00 98.92 305 A 1 
ATOM 2289 O O   . ALA A 1 305 ? -12.033 9.272   -14.770 1.00 98.80 305 A 1 
ATOM 2290 C CB  . ALA A 1 305 ? -14.867 8.213   -16.148 1.00 98.89 305 A 1 
ATOM 2291 N N   . ALA A 1 306 ? -13.192 7.916   -13.409 1.00 98.94 306 A 1 
ATOM 2292 C CA  . ALA A 1 306 ? -12.585 8.447   -12.190 1.00 98.93 306 A 1 
ATOM 2293 C C   . ALA A 1 306 ? -11.096 8.074   -12.071 1.00 98.92 306 A 1 
ATOM 2294 O O   . ALA A 1 306 ? -10.276 8.937   -11.757 1.00 98.85 306 A 1 
ATOM 2295 C CB  . ALA A 1 306 ? -13.397 7.958   -10.990 1.00 98.90 306 A 1 
ATOM 2296 N N   . ALA A 1 307 ? -10.732 6.825   -12.375 1.00 98.91 307 A 1 
ATOM 2297 C CA  . ALA A 1 307 ? -9.358  6.325   -12.315 1.00 98.91 307 A 1 
ATOM 2298 C C   . ALA A 1 307 ? -8.426  6.984   -13.352 1.00 98.88 307 A 1 
ATOM 2299 O O   . ALA A 1 307 ? -7.250  7.226   -13.081 1.00 98.75 307 A 1 
ATOM 2300 C CB  . ALA A 1 307 ? -9.403  4.805   -12.502 1.00 98.89 307 A 1 
ATOM 2301 N N   . GLU A 1 308 ? -8.946  7.297   -14.541 1.00 98.89 308 A 1 
ATOM 2302 C CA  . GLU A 1 308 ? -8.213  8.008   -15.601 1.00 98.82 308 A 1 
ATOM 2303 C C   . GLU A 1 308 ? -8.211  9.537   -15.408 1.00 98.75 308 A 1 
ATOM 2304 O O   . GLU A 1 308 ? -7.367  10.234  -15.981 1.00 98.24 308 A 1 
ATOM 2305 C CB  . GLU A 1 308 ? -8.805  7.619   -16.969 1.00 98.74 308 A 1 
ATOM 2306 C CG  . GLU A 1 308 ? -8.525  6.143   -17.333 1.00 98.22 308 A 1 
ATOM 2307 C CD  . GLU A 1 308 ? -9.180  5.682   -18.652 1.00 97.56 308 A 1 
ATOM 2308 O OE1 . GLU A 1 308 ? -8.945  4.510   -19.042 1.00 93.95 308 A 1 
ATOM 2309 O OE2 . GLU A 1 308 ? -9.923  6.465   -19.281 1.00 94.51 308 A 1 
ATOM 2310 N N   . GLY A 1 309 ? -9.122  10.055  -14.596 1.00 98.77 309 A 1 
ATOM 2311 C CA  . GLY A 1 309 ? -9.354  11.473  -14.343 1.00 98.68 309 A 1 
ATOM 2312 C C   . GLY A 1 309 ? -8.959  11.926  -12.935 1.00 98.75 309 A 1 
ATOM 2313 O O   . GLY A 1 309 ? -7.776  11.915  -12.592 1.00 98.39 309 A 1 
ATOM 2314 N N   . PRO A 1 310 ? -9.938  12.337  -12.102 1.00 98.74 310 A 1 
ATOM 2315 C CA  . PRO A 1 310 ? -9.678  13.010  -10.825 1.00 98.61 310 A 1 
ATOM 2316 C C   . PRO A 1 310 ? -9.007  12.130  -9.763  1.00 98.63 310 A 1 
ATOM 2317 O O   . PRO A 1 310 ? -8.422  12.661  -8.824  1.00 98.31 310 A 1 
ATOM 2318 C CB  . PRO A 1 310 ? -11.052 13.500  -10.345 1.00 98.42 310 A 1 
ATOM 2319 C CG  . PRO A 1 310 ? -12.028 12.518  -10.986 1.00 97.72 310 A 1 
ATOM 2320 C CD  . PRO A 1 310 ? -11.376 12.253  -12.340 1.00 98.64 310 A 1 
ATOM 2321 N N   . LEU A 1 311 ? -9.087  10.798  -9.880  1.00 98.74 311 A 1 
ATOM 2322 C CA  . LEU A 1 311 ? -8.474  9.848   -8.945  1.00 98.82 311 A 1 
ATOM 2323 C C   . LEU A 1 311 ? -7.243  9.139   -9.529  1.00 98.84 311 A 1 
ATOM 2324 O O   . LEU A 1 311 ? -6.805  8.116   -8.997  1.00 98.73 311 A 1 
ATOM 2325 C CB  . LEU A 1 311 ? -9.541  8.858   -8.440  1.00 98.81 311 A 1 
ATOM 2326 C CG  . LEU A 1 311 ? -10.713 9.502   -7.680  1.00 98.54 311 A 1 
ATOM 2327 C CD1 . LEU A 1 311 ? -11.723 8.421   -7.293  1.00 98.22 311 A 1 
ATOM 2328 C CD2 . LEU A 1 311 ? -10.264 10.205  -6.401  1.00 98.12 311 A 1 
ATOM 2329 N N   . LYS A 1 312 ? -6.663  9.673   -10.612 1.00 98.75 312 A 1 
ATOM 2330 C CA  . LYS A 1 312 ? -5.460  9.109   -11.231 1.00 98.71 312 A 1 
ATOM 2331 C C   . LYS A 1 312 ? -4.310  9.021   -10.227 1.00 98.68 312 A 1 
ATOM 2332 O O   . LYS A 1 312 ? -3.992  9.996   -9.558  1.00 98.44 312 A 1 
ATOM 2333 C CB  . LYS A 1 312 ? -5.087  9.946   -12.460 1.00 98.57 312 A 1 
ATOM 2334 C CG  . LYS A 1 312 ? -3.921  9.320   -13.227 1.00 97.54 312 A 1 
ATOM 2335 C CD  . LYS A 1 312 ? -3.654  10.119  -14.502 1.00 95.76 312 A 1 
ATOM 2336 C CE  . LYS A 1 312 ? -2.515  9.461   -15.273 1.00 91.06 312 A 1 
ATOM 2337 N NZ  . LYS A 1 312 ? -2.300  10.145  -16.568 1.00 82.66 312 A 1 
ATOM 2338 N N   . GLY A 1 313 ? -3.671  7.855   -10.157 1.00 98.59 313 A 1 
ATOM 2339 C CA  . GLY A 1 313 ? -2.601  7.557   -9.196  1.00 98.51 313 A 1 
ATOM 2340 C C   . GLY A 1 313 ? -3.088  7.128   -7.806  1.00 98.66 313 A 1 
ATOM 2341 O O   . GLY A 1 313 ? -2.292  6.639   -7.013  1.00 98.34 313 A 1 
ATOM 2342 N N   . VAL A 1 314 ? -4.388  7.260   -7.510  1.00 98.77 314 A 1 
ATOM 2343 C CA  . VAL A 1 314 ? -5.033  6.839   -6.252  1.00 98.84 314 A 1 
ATOM 2344 C C   . VAL A 1 314 ? -5.882  5.586   -6.475  1.00 98.88 314 A 1 
ATOM 2345 O O   . VAL A 1 314 ? -5.729  4.586   -5.771  1.00 98.79 314 A 1 
ATOM 2346 C CB  . VAL A 1 314 ? -5.891  7.988   -5.690  1.00 98.73 314 A 1 
ATOM 2347 C CG1 . VAL A 1 314 ? -6.666  7.580   -4.436  1.00 98.14 314 A 1 
ATOM 2348 C CG2 . VAL A 1 314 ? -5.018  9.202   -5.336  1.00 98.12 314 A 1 
ATOM 2349 N N   . LEU A 1 315 ? -6.770  5.644   -7.472  1.00 98.88 315 A 1 
ATOM 2350 C CA  . LEU A 1 315 ? -7.604  4.554   -7.957  1.00 98.93 315 A 1 
ATOM 2351 C C   . LEU A 1 315 ? -7.050  4.073   -9.302  1.00 98.93 315 A 1 
ATOM 2352 O O   . LEU A 1 315 ? -6.782  4.889   -10.183 1.00 98.88 315 A 1 
ATOM 2353 C CB  . LEU A 1 315 ? -9.050  5.076   -8.062  1.00 98.91 315 A 1 
ATOM 2354 C CG  . LEU A 1 315 ? -10.089 4.093   -8.628  1.00 98.73 315 A 1 
ATOM 2355 C CD1 . LEU A 1 315 ? -10.298 2.881   -7.725  1.00 98.55 315 A 1 
ATOM 2356 C CD2 . LEU A 1 315 ? -11.436 4.811   -8.750  1.00 98.58 315 A 1 
ATOM 2357 N N   . SER A 1 316 ? -6.897  2.766   -9.475  1.00 98.93 316 A 1 
ATOM 2358 C CA  . SER A 1 316 ? -6.618  2.155   -10.774 1.00 98.92 316 A 1 
ATOM 2359 C C   . SER A 1 316 ? -7.786  1.283   -11.231 1.00 98.95 316 A 1 
ATOM 2360 O O   . SER A 1 316 ? -8.648  0.891   -10.440 1.00 98.90 316 A 1 
ATOM 2361 C CB  . SER A 1 316 ? -5.284  1.399   -10.769 1.00 98.69 316 A 1 
ATOM 2362 O OG  . SER A 1 316 ? -5.390  0.221   -10.012 1.00 95.12 316 A 1 
ATOM 2363 N N   . TYR A 1 317 ? -7.845  1.008   -12.534 1.00 98.92 317 A 1 
ATOM 2364 C CA  . TYR A 1 317 ? -8.877  0.206   -13.181 1.00 98.92 317 A 1 
ATOM 2365 C C   . TYR A 1 317 ? -8.222  -0.970  -13.902 1.00 98.88 317 A 1 
ATOM 2366 O O   . TYR A 1 317 ? -7.362  -0.762  -14.755 1.00 98.74 317 A 1 
ATOM 2367 C CB  . TYR A 1 317 ? -9.671  1.098   -14.143 1.00 98.90 317 A 1 
ATOM 2368 C CG  . TYR A 1 317 ? -10.819 0.392   -14.832 1.00 98.92 317 A 1 
ATOM 2369 C CD1 . TYR A 1 317 ? -10.592 -0.352  -16.006 1.00 98.75 317 A 1 
ATOM 2370 C CD2 . TYR A 1 317 ? -12.114 0.476   -14.298 1.00 98.80 317 A 1 
ATOM 2371 C CE1 . TYR A 1 317 ? -11.657 -1.013  -16.638 1.00 98.72 317 A 1 
ATOM 2372 C CE2 . TYR A 1 317 ? -13.186 -0.178  -14.928 1.00 98.72 317 A 1 
ATOM 2373 C CZ  . TYR A 1 317 ? -12.959 -0.928  -16.101 1.00 98.85 317 A 1 
ATOM 2374 O OH  . TYR A 1 317 ? -13.990 -1.564  -16.711 1.00 98.71 317 A 1 
ATOM 2375 N N   . VAL A 1 318 ? -8.630  -2.199  -13.567 1.00 98.89 318 A 1 
ATOM 2376 C CA  . VAL A 1 318 ? -8.033  -3.423  -14.109 1.00 98.84 318 A 1 
ATOM 2377 C C   . VAL A 1 318 ? -9.075  -4.239  -14.877 1.00 98.88 318 A 1 
ATOM 2378 O O   . VAL A 1 318 ? -10.199 -4.459  -14.417 1.00 98.72 318 A 1 
ATOM 2379 C CB  . VAL A 1 318 ? -7.340  -4.239  -13.000 1.00 98.26 318 A 1 
ATOM 2380 C CG1 . VAL A 1 318 ? -6.712  -5.514  -13.559 1.00 87.35 318 A 1 
ATOM 2381 C CG2 . VAL A 1 318 ? -6.208  -3.429  -12.354 1.00 88.13 318 A 1 
ATOM 2382 N N   . GLU A 1 319 ? -8.685  -4.685  -16.072 1.00 98.78 319 A 1 
ATOM 2383 C CA  . GLU A 1 319 ? -9.480  -5.548  -16.958 1.00 98.64 319 A 1 
ATOM 2384 C C   . GLU A 1 319 ? -8.981  -7.005  -16.964 1.00 98.58 319 A 1 
ATOM 2385 O O   . GLU A 1 319 ? -9.700  -7.899  -17.426 1.00 97.69 319 A 1 
ATOM 2386 C CB  . GLU A 1 319 ? -9.496  -4.955  -18.384 1.00 98.15 319 A 1 
ATOM 2387 C CG  . GLU A 1 319 ? -10.253 -3.612  -18.449 1.00 96.28 319 A 1 
ATOM 2388 C CD  . GLU A 1 319 ? -10.351 -2.976  -19.849 1.00 95.93 319 A 1 
ATOM 2389 O OE1 . GLU A 1 319 ? -10.947 -1.861  -19.946 1.00 89.53 319 A 1 
ATOM 2390 O OE2 . GLU A 1 319 ? -9.855  -3.562  -20.831 1.00 91.15 319 A 1 
ATOM 2391 N N   . ASP A 1 320 ? -7.787  -7.256  -16.440 1.00 98.67 320 A 1 
ATOM 2392 C CA  . ASP A 1 320 ? -7.184  -8.583  -16.334 1.00 98.55 320 A 1 
ATOM 2393 C C   . ASP A 1 320 ? -7.775  -9.391  -15.163 1.00 98.62 320 A 1 
ATOM 2394 O O   . ASP A 1 320 ? -8.239  -8.847  -14.161 1.00 98.21 320 A 1 
ATOM 2395 C CB  . ASP A 1 320 ? -5.655  -8.465  -16.209 1.00 98.07 320 A 1 
ATOM 2396 C CG  . ASP A 1 320 ? -4.971  -7.938  -17.476 1.00 96.25 320 A 1 
ATOM 2397 O OD1 . ASP A 1 320 ? -5.530  -8.141  -18.581 1.00 93.79 320 A 1 
ATOM 2398 O OD2 . ASP A 1 320 ? -3.872  -7.362  -17.342 1.00 92.75 320 A 1 
ATOM 2399 N N   . GLU A 1 321 ? -7.734  -10.714 -15.285 1.00 98.51 321 A 1 
ATOM 2400 C CA  . GLU A 1 321 ? -8.216  -11.662 -14.265 1.00 98.44 321 A 1 
ATOM 2401 C C   . GLU A 1 321 ? -7.145  -11.896 -13.183 1.00 98.52 321 A 1 
ATOM 2402 O O   . GLU A 1 321 ? -6.542  -12.968 -13.094 1.00 97.70 321 A 1 
ATOM 2403 C CB  . GLU A 1 321 ? -8.684  -12.967 -14.935 1.00 97.84 321 A 1 
ATOM 2404 C CG  . GLU A 1 321 ? -9.877  -12.755 -15.882 1.00 95.69 321 A 1 
ATOM 2405 C CD  . GLU A 1 321 ? -10.355 -14.051 -16.567 1.00 94.23 321 A 1 
ATOM 2406 O OE1 . GLU A 1 321 ? -11.571 -14.145 -16.851 1.00 87.05 321 A 1 
ATOM 2407 O OE2 . GLU A 1 321 ? -9.517  -14.935 -16.854 1.00 88.04 321 A 1 
ATOM 2408 N N   . ILE A 1 322 ? -6.888  -10.870 -12.370 1.00 98.69 322 A 1 
ATOM 2409 C CA  . ILE A 1 322 ? -5.830  -10.865 -11.352 1.00 98.69 322 A 1 
ATOM 2410 C C   . ILE A 1 322 ? -6.238  -11.582 -10.057 1.00 98.71 322 A 1 
ATOM 2411 O O   . ILE A 1 322 ? -7.418  -11.752 -9.737  1.00 98.47 322 A 1 
ATOM 2412 C CB  . ILE A 1 322 ? -5.313  -9.433  -11.075 1.00 98.53 322 A 1 
ATOM 2413 C CG1 . ILE A 1 322 ? -6.398  -8.519  -10.466 1.00 98.18 322 A 1 
ATOM 2414 C CG2 . ILE A 1 322 ? -4.709  -8.837  -12.357 1.00 97.75 322 A 1 
ATOM 2415 C CD1 . ILE A 1 322 ? -5.839  -7.185  -9.944  1.00 97.58 322 A 1 
ATOM 2416 N N   . VAL A 1 323 ? -5.238  -11.951 -9.261  1.00 98.76 323 A 1 
ATOM 2417 C CA  . VAL A 1 323 ? -5.378  -12.480 -7.896  1.00 98.71 323 A 1 
ATOM 2418 C C   . VAL A 1 323 ? -4.564  -11.649 -6.896  1.00 98.73 323 A 1 
ATOM 2419 O O   . VAL A 1 323 ? -3.816  -10.749 -7.258  1.00 98.56 323 A 1 
ATOM 2420 C CB  . VAL A 1 323 ? -5.014  -13.976 -7.820  1.00 98.52 323 A 1 
ATOM 2421 C CG1 . VAL A 1 323 ? -5.936  -14.824 -8.702  1.00 98.05 323 A 1 
ATOM 2422 C CG2 . VAL A 1 323 ? -3.561  -14.271 -8.186  1.00 97.75 323 A 1 
ATOM 2423 N N   . SER A 1 324 ? -4.693  -11.945 -5.603  1.00 98.67 324 A 1 
ATOM 2424 C CA  . SER A 1 324 ? -4.092  -11.111 -4.550  1.00 98.63 324 A 1 
ATOM 2425 C C   . SER A 1 324 ? -2.565  -10.979 -4.614  1.00 98.63 324 A 1 
ATOM 2426 O O   . SER A 1 324 ? -2.029  -10.000 -4.106  1.00 98.36 324 A 1 
ATOM 2427 C CB  . SER A 1 324 ? -4.488  -11.634 -3.165  1.00 98.37 324 A 1 
ATOM 2428 O OG  . SER A 1 324 ? -3.975  -12.941 -2.945  1.00 97.54 324 A 1 
ATOM 2429 N N   . SER A 1 325 ? -1.850  -11.936 -5.193  1.00 98.48 325 A 1 
ATOM 2430 C CA  . SER A 1 325 ? -0.396  -11.824 -5.366  1.00 98.33 325 A 1 
ATOM 2431 C C   . SER A 1 325 ? 0.008   -10.818 -6.443  1.00 98.52 325 A 1 
ATOM 2432 O O   . SER A 1 325 ? 1.112   -10.298 -6.377  1.00 98.16 325 A 1 
ATOM 2433 C CB  . SER A 1 325 ? 0.217   -13.184 -5.705  1.00 97.56 325 A 1 
ATOM 2434 O OG  . SER A 1 325 ? -0.448  -13.791 -6.794  1.00 93.94 325 A 1 
ATOM 2435 N N   . ASP A 1 326 ? -0.869  -10.540 -7.404  1.00 98.71 326 A 1 
ATOM 2436 C CA  . ASP A 1 326 ? -0.536  -9.728  -8.581  1.00 98.71 326 A 1 
ATOM 2437 C C   . ASP A 1 326 ? -0.559  -8.227  -8.261  1.00 98.71 326 A 1 
ATOM 2438 O O   . ASP A 1 326 ? 0.043   -7.430  -8.968  1.00 98.43 326 A 1 
ATOM 2439 C CB  . ASP A 1 326 ? -1.500  -10.071 -9.727  1.00 98.66 326 A 1 
ATOM 2440 C CG  . ASP A 1 326 ? -1.547  -11.573 -10.041 1.00 98.40 326 A 1 
ATOM 2441 O OD1 . ASP A 1 326 ? -0.534  -12.274 -9.805  1.00 97.52 326 A 1 
ATOM 2442 O OD2 . ASP A 1 326 ? -2.642  -12.053 -10.401 1.00 97.45 326 A 1 
ATOM 2443 N N   . ILE A 1 327 ? -1.211  -7.859  -7.149  1.00 98.81 327 A 1 
ATOM 2444 C CA  . ILE A 1 327 ? -1.273  -6.480  -6.647  1.00 98.78 327 A 1 
ATOM 2445 C C   . ILE A 1 327 ? -0.210  -6.179  -5.575  1.00 98.77 327 A 1 
ATOM 2446 O O   . ILE A 1 327 ? -0.143  -5.061  -5.067  1.00 98.48 327 A 1 
ATOM 2447 C CB  . ILE A 1 327 ? -2.702  -6.136  -6.194  1.00 98.61 327 A 1 
ATOM 2448 C CG1 . ILE A 1 327 ? -3.227  -6.945  -4.971  1.00 98.15 327 A 1 
ATOM 2449 C CG2 . ILE A 1 327 ? -3.678  -6.347  -7.356  1.00 97.89 327 A 1 
ATOM 2450 C CD1 . ILE A 1 327 ? -2.765  -6.435  -3.619  1.00 97.06 327 A 1 
ATOM 2451 N N   . VAL A 1 328 ? 0.599   -7.159  -5.202  1.00 98.68 328 A 1 
ATOM 2452 C CA  . VAL A 1 328 ? 1.656   -6.956  -4.209  1.00 98.53 328 A 1 
ATOM 2453 C C   . VAL A 1 328 ? 2.661   -5.949  -4.756  1.00 98.48 328 A 1 
ATOM 2454 O O   . VAL A 1 328 ? 3.176   -6.115  -5.857  1.00 98.08 328 A 1 
ATOM 2455 C CB  . VAL A 1 328 ? 2.330   -8.282  -3.814  1.00 98.16 328 A 1 
ATOM 2456 C CG1 . VAL A 1 328 ? 3.518   -8.063  -2.869  1.00 97.29 328 A 1 
ATOM 2457 C CG2 . VAL A 1 328 ? 1.337   -9.193  -3.082  1.00 97.48 328 A 1 
ATOM 2458 N N   . THR A 1 329 ? 2.950   -4.921  -3.965  1.00 98.43 329 A 1 
ATOM 2459 C CA  . THR A 1 329 ? 3.792   -3.759  -4.311  1.00 98.39 329 A 1 
ATOM 2460 C C   . THR A 1 329 ? 3.164   -2.759  -5.291  1.00 98.59 329 A 1 
ATOM 2461 O O   . THR A 1 329 ? 3.843   -1.817  -5.699  1.00 98.23 329 A 1 
ATOM 2462 C CB  . THR A 1 329 ? 5.233   -4.124  -4.715  1.00 97.72 329 A 1 
ATOM 2463 O OG1 . THR A 1 329 ? 5.319   -4.734  -5.977  1.00 95.91 329 A 1 
ATOM 2464 C CG2 . THR A 1 329 ? 5.906   -5.062  -3.706  1.00 94.16 329 A 1 
ATOM 2465 N N   . ASP A 1 330 ? 1.887   -2.907  -5.637  1.00 98.63 330 A 1 
ATOM 2466 C CA  . ASP A 1 330 ? 1.164   -1.853  -6.350  1.00 98.75 330 A 1 
ATOM 2467 C C   . ASP A 1 330 ? 0.956   -0.636  -5.418  1.00 98.80 330 A 1 
ATOM 2468 O O   . ASP A 1 330 ? 0.434   -0.790  -4.304  1.00 98.72 330 A 1 
ATOM 2469 C CB  . ASP A 1 330 ? -0.160  -2.395  -6.912  1.00 98.74 330 A 1 
ATOM 2470 C CG  . ASP A 1 330 ? -0.794  -1.434  -7.924  1.00 98.63 330 A 1 
ATOM 2471 O OD1 . ASP A 1 330 ? -0.921  -0.233  -7.593  1.00 97.85 330 A 1 
ATOM 2472 O OD2 . ASP A 1 330 ? -1.130  -1.881  -9.039  1.00 97.61 330 A 1 
ATOM 2473 N N   . PRO A 1 331 ? 1.366   0.582   -5.830  1.00 98.75 331 A 1 
ATOM 2474 C CA  . PRO A 1 331 ? 1.286   1.769   -4.983  1.00 98.74 331 A 1 
ATOM 2475 C C   . PRO A 1 331 ? -0.120  2.375   -4.887  1.00 98.76 331 A 1 
ATOM 2476 O O   . PRO A 1 331 ? -0.341  3.236   -4.030  1.00 98.58 331 A 1 
ATOM 2477 C CB  . PRO A 1 331 ? 2.281   2.755   -5.608  1.00 98.60 331 A 1 
ATOM 2478 C CG  . PRO A 1 331 ? 2.207   2.420   -7.097  1.00 98.20 331 A 1 
ATOM 2479 C CD  . PRO A 1 331 ? 2.031   0.903   -7.087  1.00 98.67 331 A 1 
ATOM 2480 N N   . HIS A 1 332 ? -1.074  1.978   -5.736  1.00 98.76 332 A 1 
ATOM 2481 C CA  . HIS A 1 332 ? -2.428  2.524   -5.697  1.00 98.83 332 A 1 
ATOM 2482 C C   . HIS A 1 332 ? -3.142  2.150   -4.391  1.00 98.79 332 A 1 
ATOM 2483 O O   . HIS A 1 332 ? -3.015  1.049   -3.857  1.00 98.65 332 A 1 
ATOM 2484 C CB  . HIS A 1 332 ? -3.251  2.096   -6.919  1.00 98.84 332 A 1 
ATOM 2485 C CG  . HIS A 1 332 ? -2.708  2.618   -8.221  1.00 98.80 332 A 1 
ATOM 2486 N ND1 . HIS A 1 332 ? -1.742  2.006   -8.982  1.00 96.65 332 A 1 
ATOM 2487 C CD2 . HIS A 1 332 ? -3.056  3.772   -8.872  1.00 97.52 332 A 1 
ATOM 2488 C CE1 . HIS A 1 332 ? -1.515  2.770   -10.058 1.00 97.58 332 A 1 
ATOM 2489 N NE2 . HIS A 1 332 ? -2.295  3.861   -10.039 1.00 97.92 332 A 1 
ATOM 2490 N N   . GLN A 1 333 ? -3.949  3.081   -3.892  1.00 98.68 333 A 1 
ATOM 2491 C CA  . GLN A 1 333 ? -4.758  2.842   -2.693  1.00 98.65 333 A 1 
ATOM 2492 C C   . GLN A 1 333 ? -5.908  1.867   -2.972  1.00 98.78 333 A 1 
ATOM 2493 O O   . GLN A 1 333 ? -6.337  1.137   -2.074  1.00 98.54 333 A 1 
ATOM 2494 C CB  . GLN A 1 333 ? -5.322  4.171   -2.186  1.00 98.09 333 A 1 
ATOM 2495 C CG  . GLN A 1 333 ? -4.230  5.181   -1.814  1.00 93.39 333 A 1 
ATOM 2496 C CD  . GLN A 1 333 ? -4.810  6.535   -1.426  1.00 89.21 333 A 1 
ATOM 2497 O OE1 . GLN A 1 333 ? -5.951  6.671   -1.039  1.00 81.12 333 A 1 
ATOM 2498 N NE2 . GLN A 1 333 ? -4.049  7.598   -1.508  1.00 77.44 333 A 1 
ATOM 2499 N N   . SER A 1 334 ? -6.429  1.885   -4.204  1.00 98.88 334 A 1 
ATOM 2500 C CA  . SER A 1 334 ? -7.588  1.116   -4.651  1.00 98.93 334 A 1 
ATOM 2501 C C   . SER A 1 334 ? -7.379  0.647   -6.088  1.00 98.95 334 A 1 
ATOM 2502 O O   . SER A 1 334 ? -7.062  1.451   -6.964  1.00 98.88 334 A 1 
ATOM 2503 C CB  . SER A 1 334 ? -8.822  2.014   -4.536  1.00 98.86 334 A 1 
ATOM 2504 O OG  . SER A 1 334 ? -10.031 1.290   -4.594  1.00 98.31 334 A 1 
ATOM 2505 N N   . ILE A 1 335 ? -7.564  -0.645  -6.337  1.00 98.95 335 A 1 
ATOM 2506 C CA  . ILE A 1 335 ? -7.368  -1.300  -7.636  1.00 98.96 335 A 1 
ATOM 2507 C C   . ILE A 1 335 ? -8.687  -1.980  -8.007  1.00 98.96 335 A 1 
ATOM 2508 O O   . ILE A 1 335 ? -8.991  -3.083  -7.545  1.00 98.93 335 A 1 
ATOM 2509 C CB  . ILE A 1 335 ? -6.179  -2.287  -7.568  1.00 98.93 335 A 1 
ATOM 2510 C CG1 . ILE A 1 335 ? -4.866  -1.607  -7.112  1.00 98.73 335 A 1 
ATOM 2511 C CG2 . ILE A 1 335 ? -5.983  -2.979  -8.926  1.00 98.76 335 A 1 
ATOM 2512 C CD1 . ILE A 1 335 ? -3.819  -2.605  -6.602  1.00 97.78 335 A 1 
ATOM 2513 N N   . PHE A 1 336 ? -9.513  -1.291  -8.795  1.00 98.95 336 A 1 
ATOM 2514 C CA  . PHE A 1 336 ? -10.858 -1.747  -9.138  1.00 98.96 336 A 1 
ATOM 2515 C C   . PHE A 1 336 ? -10.823 -2.905  -10.135 1.00 98.96 336 A 1 
ATOM 2516 O O   . PHE A 1 336 ? -10.253 -2.778  -11.219 1.00 98.91 336 A 1 
ATOM 2517 C CB  . PHE A 1 336 ? -11.664 -0.577  -9.697  1.00 98.95 336 A 1 
ATOM 2518 C CG  . PHE A 1 336 ? -13.068 -0.963  -10.118 1.00 98.94 336 A 1 
ATOM 2519 C CD1 . PHE A 1 336 ? -13.364 -1.187  -11.477 1.00 98.82 336 A 1 
ATOM 2520 C CD2 . PHE A 1 336 ? -14.078 -1.108  -9.155  1.00 98.85 336 A 1 
ATOM 2521 C CE1 . PHE A 1 336 ? -14.672 -1.522  -11.867 1.00 98.76 336 A 1 
ATOM 2522 C CE2 . PHE A 1 336 ? -15.385 -1.443  -9.547  1.00 98.76 336 A 1 
ATOM 2523 C CZ  . PHE A 1 336 ? -15.684 -1.640  -10.904 1.00 98.82 336 A 1 
ATOM 2524 N N   . ASP A 1 337 ? -11.493 -4.007  -9.796  1.00 98.95 337 A 1 
ATOM 2525 C CA  . ASP A 1 337 ? -11.589 -5.198  -10.639 1.00 98.95 337 A 1 
ATOM 2526 C C   . ASP A 1 337 ? -12.890 -5.184  -11.456 1.00 98.95 337 A 1 
ATOM 2527 O O   . ASP A 1 337 ? -13.976 -5.519  -10.965 1.00 98.85 337 A 1 
ATOM 2528 C CB  . ASP A 1 337 ? -11.458 -6.437  -9.759  1.00 98.89 337 A 1 
ATOM 2529 C CG  . ASP A 1 337 ? -11.271 -7.727  -10.556 1.00 98.82 337 A 1 
ATOM 2530 O OD1 . ASP A 1 337 ? -11.897 -7.856  -11.637 1.00 98.37 337 A 1 
ATOM 2531 O OD2 . ASP A 1 337 ? -10.543 -8.603  -10.039 1.00 98.28 337 A 1 
ATOM 2532 N N   . SER A 1 338 ? -12.781 -4.801  -12.723 1.00 98.94 338 A 1 
ATOM 2533 C CA  . SER A 1 338 ? -13.939 -4.641  -13.614 1.00 98.93 338 A 1 
ATOM 2534 C C   . SER A 1 338 ? -14.674 -5.953  -13.916 1.00 98.92 338 A 1 
ATOM 2535 O O   . SER A 1 338 ? -15.871 -5.939  -14.221 1.00 98.79 338 A 1 
ATOM 2536 C CB  . SER A 1 338 ? -13.490 -3.978  -14.915 1.00 98.85 338 A 1 
ATOM 2537 O OG  . SER A 1 338 ? -12.663 -4.836  -15.674 1.00 98.05 338 A 1 
ATOM 2538 N N   . LYS A 1 339 ? -13.997 -7.098  -13.795 1.00 98.86 339 A 1 
ATOM 2539 C CA  . LYS A 1 339 ? -14.579 -8.424  -14.060 1.00 98.79 339 A 1 
ATOM 2540 C C   . LYS A 1 339 ? -15.461 -8.922  -12.917 1.00 98.84 339 A 1 
ATOM 2541 O O   . LYS A 1 339 ? -16.299 -9.806  -13.128 1.00 98.50 339 A 1 
ATOM 2542 C CB  . LYS A 1 339 ? -13.465 -9.442  -14.348 1.00 98.46 339 A 1 
ATOM 2543 C CG  . LYS A 1 339 ? -12.581 -9.107  -15.552 1.00 96.45 339 A 1 
ATOM 2544 C CD  . LYS A 1 339 ? -13.347 -9.050  -16.887 1.00 90.59 339 A 1 
ATOM 2545 C CE  . LYS A 1 339 ? -12.295 -8.840  -17.975 1.00 87.14 339 A 1 
ATOM 2546 N NZ  . LYS A 1 339 ? -12.849 -8.707  -19.323 1.00 76.78 339 A 1 
ATOM 2547 N N   . LEU A 1 340 ? -15.304 -8.352  -11.724 1.00 98.91 340 A 1 
ATOM 2548 C CA  . LEU A 1 340 ? -16.061 -8.749  -10.535 1.00 98.91 340 A 1 
ATOM 2549 C C   . LEU A 1 340 ? -17.333 -7.920  -10.315 1.00 98.92 340 A 1 
ATOM 2550 O O   . LEU A 1 340 ? -18.120 -8.247  -9.423  1.00 98.80 340 A 1 
ATOM 2551 C CB  . LEU A 1 340 ? -15.123 -8.763  -9.316  1.00 98.86 340 A 1 
ATOM 2552 C CG  . LEU A 1 340 ? -13.965 -9.784  -9.418  1.00 98.61 340 A 1 
ATOM 2553 C CD1 . LEU A 1 340 ? -13.150 -9.760  -8.129  1.00 98.21 340 A 1 
ATOM 2554 C CD2 . LEU A 1 340 ? -14.467 -11.221 -9.618  1.00 98.15 340 A 1 
ATOM 2555 N N   . THR A 1 341 ? -17.598 -6.909  -11.151 1.00 98.94 341 A 1 
ATOM 2556 C CA  . THR A 1 341 ? -18.837 -6.117  -11.094 1.00 98.96 341 A 1 
ATOM 2557 C C   . THR A 1 341 ? -20.064 -6.983  -11.389 1.00 98.95 341 A 1 
ATOM 2558 O O   . THR A 1 341 ? -20.118 -7.724  -12.376 1.00 98.88 341 A 1 
ATOM 2559 C CB  . THR A 1 341 ? -18.779 -4.906  -12.036 1.00 98.93 341 A 1 
ATOM 2560 O OG1 . THR A 1 341 ? -17.673 -4.112  -11.682 1.00 98.51 341 A 1 
ATOM 2561 C CG2 . THR A 1 341 ? -20.012 -4.009  -11.913 1.00 98.50 341 A 1 
ATOM 2562 N N   . LYS A 1 342 ? -21.084 -6.890  -10.530 1.00 98.93 342 A 1 
ATOM 2563 C CA  . LYS A 1 342 ? -22.390 -7.539  -10.690 1.00 98.92 342 A 1 
ATOM 2564 C C   . LYS A 1 342 ? -23.500 -6.532  -10.434 1.00 98.95 342 A 1 
ATOM 2565 O O   . LYS A 1 342 ? -23.399 -5.728  -9.517  1.00 98.87 342 A 1 
ATOM 2566 C CB  . LYS A 1 342 ? -22.536 -8.749  -9.736  1.00 98.80 342 A 1 
ATOM 2567 C CG  . LYS A 1 342 ? -21.451 -9.829  -9.872  1.00 98.14 342 A 1 
ATOM 2568 C CD  . LYS A 1 342 ? -21.469 -10.543 -11.229 1.00 96.33 342 A 1 
ATOM 2569 C CE  . LYS A 1 342 ? -20.152 -11.301 -11.443 1.00 94.10 342 A 1 
ATOM 2570 N NZ  . LYS A 1 342 ? -19.521 -10.951 -12.739 1.00 89.01 342 A 1 
ATOM 2571 N N   . VAL A 1 343 ? -24.574 -6.617  -11.218 1.00 98.92 343 A 1 
ATOM 2572 C CA  . VAL A 1 343 ? -25.734 -5.727  -11.109 1.00 98.93 343 A 1 
ATOM 2573 C C   . VAL A 1 343 ? -27.022 -6.539  -11.217 1.00 98.93 343 A 1 
ATOM 2574 O O   . VAL A 1 343 ? -27.142 -7.416  -12.074 1.00 98.77 343 A 1 
ATOM 2575 C CB  . VAL A 1 343 ? -25.674 -4.609  -12.170 1.00 98.85 343 A 1 
ATOM 2576 C CG1 . VAL A 1 343 ? -26.910 -3.708  -12.104 1.00 98.45 343 A 1 
ATOM 2577 C CG2 . VAL A 1 343 ? -24.439 -3.720  -11.972 1.00 98.42 343 A 1 
ATOM 2578 N N   . ILE A 1 344 ? -27.996 -6.238  -10.347 1.00 98.87 344 A 1 
ATOM 2579 C CA  . ILE A 1 344 ? -29.378 -6.720  -10.396 1.00 98.81 344 A 1 
ATOM 2580 C C   . ILE A 1 344 ? -30.283 -5.511  -10.131 1.00 98.77 344 A 1 
ATOM 2581 O O   . ILE A 1 344 ? -30.478 -5.132  -8.975  1.00 98.36 344 A 1 
ATOM 2582 C CB  . ILE A 1 344 ? -29.626 -7.862  -9.374  1.00 98.60 344 A 1 
ATOM 2583 C CG1 . ILE A 1 344 ? -28.648 -9.049  -9.573  1.00 96.91 344 A 1 
ATOM 2584 C CG2 . ILE A 1 344 ? -31.083 -8.358  -9.488  1.00 96.45 344 A 1 
ATOM 2585 C CD1 . ILE A 1 344 ? -28.752 -10.138 -8.497  1.00 95.82 344 A 1 
ATOM 2586 N N   . GLY A 1 345 ? -30.811 -4.890  -11.189 1.00 98.67 345 A 1 
ATOM 2587 C CA  . GLY A 1 345 ? -31.581 -3.646  -11.082 1.00 98.65 345 A 1 
ATOM 2588 C C   . GLY A 1 345 ? -30.739 -2.506  -10.494 1.00 98.78 345 A 1 
ATOM 2589 O O   . GLY A 1 345 ? -29.755 -2.090  -11.100 1.00 98.40 345 A 1 
ATOM 2590 N N   . ASP A 1 346 ? -31.089 -2.051  -9.299  1.00 98.83 346 A 1 
ATOM 2591 C CA  . ASP A 1 346 ? -30.364 -1.026  -8.537  1.00 98.84 346 A 1 
ATOM 2592 C C   . ASP A 1 346 ? -29.344 -1.607  -7.532  1.00 98.88 346 A 1 
ATOM 2593 O O   . ASP A 1 346 ? -28.584 -0.860  -6.917  1.00 98.63 346 A 1 
ATOM 2594 C CB  . ASP A 1 346 ? -31.385 -0.108  -7.839  1.00 98.62 346 A 1 
ATOM 2595 C CG  . ASP A 1 346 ? -32.188 -0.781  -6.710  1.00 98.41 346 A 1 
ATOM 2596 O OD1 . ASP A 1 346 ? -32.081 -2.021  -6.531  1.00 97.13 346 A 1 
ATOM 2597 O OD2 . ASP A 1 346 ? -32.919 -0.059  -5.999  1.00 96.42 346 A 1 
ATOM 2598 N N   . GLN A 1 347 ? -29.306 -2.933  -7.350  1.00 98.88 347 A 1 
ATOM 2599 C CA  . GLN A 1 347 ? -28.328 -3.568  -6.471  1.00 98.89 347 A 1 
ATOM 2600 C C   . GLN A 1 347 ? -27.019 -3.821  -7.216  1.00 98.92 347 A 1 
ATOM 2601 O O   . GLN A 1 347 ? -26.971 -4.592  -8.178  1.00 98.83 347 A 1 
ATOM 2602 C CB  . GLN A 1 347 ? -28.910 -4.843  -5.849  1.00 98.70 347 A 1 
ATOM 2603 C CG  . GLN A 1 347 ? -27.934 -5.466  -4.840  1.00 94.42 347 A 1 
ATOM 2604 C CD  . GLN A 1 347 ? -28.564 -6.641  -4.102  1.00 89.61 347 A 1 
ATOM 2605 O OE1 . GLN A 1 347 ? -28.538 -7.783  -4.529  1.00 81.71 347 A 1 
ATOM 2606 N NE2 . GLN A 1 347 ? -29.156 -6.405  -2.954  1.00 77.09 347 A 1 
ATOM 2607 N N   . VAL A 1 348 ? -25.947 -3.221  -6.723  1.00 98.91 348 A 1 
ATOM 2608 C CA  . VAL A 1 348 ? -24.607 -3.270  -7.314  1.00 98.93 348 A 1 
ATOM 2609 C C   . VAL A 1 348 ? -23.644 -3.947  -6.350  1.00 98.93 348 A 1 
ATOM 2610 O O   . VAL A 1 348 ? -23.661 -3.686  -5.148  1.00 98.85 348 A 1 
ATOM 2611 C CB  . VAL A 1 348 ? -24.123 -1.856  -7.682  1.00 98.89 348 A 1 
ATOM 2612 C CG1 . VAL A 1 348 ? -22.771 -1.904  -8.406  1.00 98.63 348 A 1 
ATOM 2613 C CG2 . VAL A 1 348 ? -25.125 -1.132  -8.590  1.00 98.62 348 A 1 
ATOM 2614 N N   . LYS A 1 349 ? -22.785 -4.805  -6.888  1.00 98.93 349 A 1 
ATOM 2615 C CA  . LYS A 1 349 ? -21.665 -5.423  -6.184  1.00 98.93 349 A 1 
ATOM 2616 C C   . LYS A 1 349 ? -20.375 -5.161  -6.951  1.00 98.96 349 A 1 
ATOM 2617 O O   . LYS A 1 349 ? -20.302 -5.467  -8.135  1.00 98.91 349 A 1 
ATOM 2618 C CB  . LYS A 1 349 ? -21.936 -6.919  -6.021  1.00 98.83 349 A 1 
ATOM 2619 C CG  . LYS A 1 349 ? -20.845 -7.624  -5.211  1.00 98.45 349 A 1 
ATOM 2620 C CD  . LYS A 1 349 ? -21.163 -9.126  -5.113  1.00 97.88 349 A 1 
ATOM 2621 C CE  . LYS A 1 349 ? -20.260 -9.810  -4.095  1.00 95.90 349 A 1 
ATOM 2622 N NZ  . LYS A 1 349 ? -20.549 -9.350  -2.711  1.00 94.40 349 A 1 
ATOM 2623 N N   . VAL A 1 350 ? -19.376 -4.634  -6.263  1.00 98.94 350 A 1 
ATOM 2624 C CA  . VAL A 1 350 ? -18.060 -4.307  -6.824  1.00 98.94 350 A 1 
ATOM 2625 C C   . VAL A 1 350 ? -16.944 -4.771  -5.896  1.00 98.93 350 A 1 
ATOM 2626 O O   . VAL A 1 350 ? -17.141 -4.876  -4.683  1.00 98.84 350 A 1 
ATOM 2627 C CB  . VAL A 1 350 ? -17.908 -2.804  -7.109  1.00 98.88 350 A 1 
ATOM 2628 C CG1 . VAL A 1 350 ? -18.845 -2.354  -8.232  1.00 98.65 350 A 1 
ATOM 2629 C CG2 . VAL A 1 350 ? -18.168 -1.935  -5.867  1.00 98.40 350 A 1 
ATOM 2630 N N   . VAL A 1 351 ? -15.773 -5.021  -6.473  1.00 98.94 351 A 1 
ATOM 2631 C CA  . VAL A 1 351 ? -14.569 -5.399  -5.730  1.00 98.95 351 A 1 
ATOM 2632 C C   . VAL A 1 351 ? -13.420 -4.480  -6.121  1.00 98.95 351 A 1 
ATOM 2633 O O   . VAL A 1 351 ? -13.213 -4.200  -7.303  1.00 98.91 351 A 1 
ATOM 2634 C CB  . VAL A 1 351 ? -14.215 -6.883  -5.937  1.00 98.89 351 A 1 
ATOM 2635 C CG1 . VAL A 1 351 ? -12.920 -7.276  -5.207  1.00 98.57 351 A 1 
ATOM 2636 C CG2 . VAL A 1 351 ? -15.337 -7.788  -5.401  1.00 98.58 351 A 1 
ATOM 2637 N N   . SER A 1 352 ? -12.663 -4.040  -5.125  1.00 98.95 352 A 1 
ATOM 2638 C CA  . SER A 1 352 ? -11.396 -3.346  -5.330  1.00 98.95 352 A 1 
ATOM 2639 C C   . SER A 1 352 ? -10.304 -3.985  -4.482  1.00 98.94 352 A 1 
ATOM 2640 O O   . SER A 1 352 ? -10.482 -4.184  -3.273  1.00 98.83 352 A 1 
ATOM 2641 C CB  . SER A 1 352 ? -11.542 -1.861  -5.021  1.00 98.86 352 A 1 
ATOM 2642 O OG  . SER A 1 352 ? -10.435 -1.166  -5.541  1.00 93.29 352 A 1 
ATOM 2643 N N   . TRP A 1 353 ? -9.195  -4.331  -5.126  1.00 98.95 353 A 1 
ATOM 2644 C CA  . TRP A 1 353 ? -8.002  -4.853  -4.478  1.00 98.95 353 A 1 
ATOM 2645 C C   . TRP A 1 353 ? -7.176  -3.720  -3.868  1.00 98.95 353 A 1 
ATOM 2646 O O   . TRP A 1 353 ? -7.293  -2.562  -4.261  1.00 98.88 353 A 1 
ATOM 2647 C CB  . TRP A 1 353 ? -7.170  -5.642  -5.490  1.00 98.92 353 A 1 
ATOM 2648 C CG  . TRP A 1 353 ? -7.871  -6.792  -6.134  1.00 98.90 353 A 1 
ATOM 2649 C CD1 . TRP A 1 353 ? -8.502  -6.762  -7.327  1.00 98.77 353 A 1 
ATOM 2650 C CD2 . TRP A 1 353 ? -8.010  -8.155  -5.635  1.00 98.87 353 A 1 
ATOM 2651 N NE1 . TRP A 1 353 ? -9.028  -8.012  -7.606  1.00 98.70 353 A 1 
ATOM 2652 C CE2 . TRP A 1 353 ? -8.752  -8.905  -6.596  1.00 98.77 353 A 1 
ATOM 2653 C CE3 . TRP A 1 353 ? -7.580  -8.826  -4.475  1.00 98.76 353 A 1 
ATOM 2654 C CZ2 . TRP A 1 353 ? -9.052  -10.266 -6.411  1.00 98.58 353 A 1 
ATOM 2655 C CZ3 . TRP A 1 353 ? -7.877  -10.191 -4.281  1.00 98.46 353 A 1 
ATOM 2656 C CH2 . TRP A 1 353 ? -8.610  -10.909 -5.246  1.00 98.32 353 A 1 
ATOM 2657 N N   . TYR A 1 354 ? -6.317  -4.058  -2.917  1.00 98.87 354 A 1 
ATOM 2658 C CA  . TYR A 1 354 ? -5.316  -3.146  -2.369  1.00 98.86 354 A 1 
ATOM 2659 C C   . TYR A 1 354 ? -4.201  -3.917  -1.666  1.00 98.84 354 A 1 
ATOM 2660 O O   . TYR A 1 354 ? -4.465  -4.815  -0.861  1.00 98.61 354 A 1 
ATOM 2661 C CB  . TYR A 1 354 ? -5.960  -2.117  -1.427  1.00 98.78 354 A 1 
ATOM 2662 C CG  . TYR A 1 354 ? -6.659  -2.652  -0.186  1.00 98.73 354 A 1 
ATOM 2663 C CD1 . TYR A 1 354 ? -7.845  -3.405  -0.297  1.00 98.57 354 A 1 
ATOM 2664 C CD2 . TYR A 1 354 ? -6.146  -2.356  1.092   1.00 98.53 354 A 1 
ATOM 2665 C CE1 . TYR A 1 354 ? -8.510  -3.863  0.855   1.00 98.35 354 A 1 
ATOM 2666 C CE2 . TYR A 1 354 ? -6.810  -2.810  2.249   1.00 98.26 354 A 1 
ATOM 2667 C CZ  . TYR A 1 354 ? -7.996  -3.566  2.130   1.00 98.33 354 A 1 
ATOM 2668 O OH  . TYR A 1 354 ? -8.635  -4.001  3.241   1.00 97.77 354 A 1 
ATOM 2669 N N   . ASP A 1 355 ? -2.956  -3.531  -1.916  1.00 98.79 355 A 1 
ATOM 2670 C CA  . ASP A 1 355 ? -1.867  -3.913  -1.018  1.00 98.77 355 A 1 
ATOM 2671 C C   . ASP A 1 355 ? -2.031  -3.115  0.277   1.00 98.68 355 A 1 
ATOM 2672 O O   . ASP A 1 355 ? -1.751  -1.916  0.358   1.00 98.12 355 A 1 
ATOM 2673 C CB  . ASP A 1 355 ? -0.488  -3.725  -1.664  1.00 98.66 355 A 1 
ATOM 2674 C CG  . ASP A 1 355 ? 0.635   -4.305  -0.780  1.00 98.52 355 A 1 
ATOM 2675 O OD1 . ASP A 1 355 ? 0.528   -4.240  0.471   1.00 97.73 355 A 1 
ATOM 2676 O OD2 . ASP A 1 355 ? 1.608   -4.853  -1.332  1.00 97.57 355 A 1 
ATOM 2677 N N   . ASN A 1 356 ? -2.533  -3.792  1.312   1.00 98.56 356 A 1 
ATOM 2678 C CA  . ASN A 1 356 ? -2.878  -3.166  2.585   1.00 98.54 356 A 1 
ATOM 2679 C C   . ASN A 1 356 ? -1.675  -2.616  3.356   1.00 98.50 356 A 1 
ATOM 2680 O O   . ASN A 1 356 ? -1.871  -1.960  4.381   1.00 97.74 356 A 1 
ATOM 2681 C CB  . ASN A 1 356 ? -3.686  -4.170  3.426   1.00 98.37 356 A 1 
ATOM 2682 C CG  . ASN A 1 356 ? -2.927  -5.461  3.674   1.00 98.22 356 A 1 
ATOM 2683 O OD1 . ASN A 1 356 ? -3.066  -6.418  2.925   1.00 95.95 356 A 1 
ATOM 2684 N ND2 . ASN A 1 356 ? -2.111  -5.550  4.693   1.00 96.34 356 A 1 
ATOM 2685 N N   . GLU A 1 357 ? -0.454  -2.872  2.909   1.00 98.46 357 A 1 
ATOM 2686 C CA  . GLU A 1 357 ? 0.763   -2.298  3.477   1.00 98.37 357 A 1 
ATOM 2687 C C   . GLU A 1 357 ? 1.411   -1.301  2.514   1.00 98.59 357 A 1 
ATOM 2688 O O   . GLU A 1 357 ? 1.728   -0.182  2.921   1.00 98.22 357 A 1 
ATOM 2689 C CB  . GLU A 1 357 ? 1.756   -3.396  3.869   1.00 97.72 357 A 1 
ATOM 2690 C CG  . GLU A 1 357 ? 1.208   -4.335  4.961   1.00 95.11 357 A 1 
ATOM 2691 C CD  . GLU A 1 357 ? 2.327   -5.194  5.561   1.00 92.62 357 A 1 
ATOM 2692 O OE1 . GLU A 1 357 ? 2.266   -5.536  6.767   1.00 84.17 357 A 1 
ATOM 2693 O OE2 . GLU A 1 357 ? 3.333   -5.494  4.881   1.00 85.17 357 A 1 
ATOM 2694 N N   . TRP A 1 358 ? 1.593   -1.663  1.230   1.00 98.64 358 A 1 
ATOM 2695 C CA  . TRP A 1 358 ? 2.334   -0.849  0.273   1.00 98.73 358 A 1 
ATOM 2696 C C   . TRP A 1 358 ? 1.510   0.315   -0.269  1.00 98.79 358 A 1 
ATOM 2697 O O   . TRP A 1 358 ? 1.950   1.459   -0.156  1.00 98.65 358 A 1 
ATOM 2698 C CB  . TRP A 1 358 ? 2.874   -1.728  -0.853  1.00 98.65 358 A 1 
ATOM 2699 C CG  . TRP A 1 358 ? 3.839   -1.008  -1.734  1.00 98.59 358 A 1 
ATOM 2700 C CD1 . TRP A 1 358 ? 3.625   -0.660  -3.022  1.00 98.08 358 A 1 
ATOM 2701 C CD2 . TRP A 1 358 ? 5.172   -0.516  -1.392  1.00 98.55 358 A 1 
ATOM 2702 N NE1 . TRP A 1 358 ? 4.741   -0.003  -3.507  1.00 98.06 358 A 1 
ATOM 2703 C CE2 . TRP A 1 358 ? 5.715   0.109   -2.550  1.00 98.33 358 A 1 
ATOM 2704 C CE3 . TRP A 1 358 ? 5.965   -0.546  -0.228  1.00 98.19 358 A 1 
ATOM 2705 C CZ2 . TRP A 1 358 ? 7.006   0.680   -2.550  1.00 98.01 358 A 1 
ATOM 2706 C CZ3 . TRP A 1 358 ? 7.256   0.025   -0.218  1.00 97.80 358 A 1 
ATOM 2707 C CH2 . TRP A 1 358 ? 7.774   0.631   -1.375  1.00 97.68 358 A 1 
ATOM 2708 N N   . GLY A 1 359 ? 0.291   0.072   -0.752  1.00 98.73 359 A 1 
ATOM 2709 C CA  . GLY A 1 359 ? -0.622  1.141   -1.184  1.00 98.77 359 A 1 
ATOM 2710 C C   . GLY A 1 359 ? -0.918  2.128   -0.046  1.00 98.83 359 A 1 
ATOM 2711 O O   . GLY A 1 359 ? -0.854  3.342   -0.222  1.00 98.72 359 A 1 
ATOM 2712 N N   . TYR A 1 360 ? -1.120  1.610   1.173   1.00 98.73 360 A 1 
ATOM 2713 C CA  . TYR A 1 360 ? -1.286  2.447   2.368   1.00 98.76 360 A 1 
ATOM 2714 C C   . TYR A 1 360 ? -0.046  3.298   2.686   1.00 98.81 360 A 1 
ATOM 2715 O O   . TYR A 1 360 ? -0.169  4.475   3.018   1.00 98.68 360 A 1 
ATOM 2716 C CB  . TYR A 1 360 ? -1.637  1.562   3.566   1.00 98.68 360 A 1 
ATOM 2717 C CG  . TYR A 1 360 ? -1.898  2.374   4.818   1.00 98.70 360 A 1 
ATOM 2718 C CD1 . TYR A 1 360 ? -0.935  2.445   5.847   1.00 98.41 360 A 1 
ATOM 2719 C CD2 . TYR A 1 360 ? -3.090  3.112   4.917   1.00 98.53 360 A 1 
ATOM 2720 C CE1 . TYR A 1 360 ? -1.170  3.249   6.974   1.00 98.34 360 A 1 
ATOM 2721 C CE2 . TYR A 1 360 ? -3.323  3.920   6.041   1.00 98.34 360 A 1 
ATOM 2722 C CZ  . TYR A 1 360 ? -2.365  3.988   7.068   1.00 98.50 360 A 1 
ATOM 2723 O OH  . TYR A 1 360 ? -2.600  4.776   8.147   1.00 98.13 360 A 1 
ATOM 2724 N N   . SER A 1 361 ? 1.157   2.724   2.578   1.00 98.85 361 A 1 
ATOM 2725 C CA  . SER A 1 361 ? 2.407   3.449   2.842   1.00 98.88 361 A 1 
ATOM 2726 C C   . SER A 1 361 ? 2.656   4.545   1.806   1.00 98.90 361 A 1 
ATOM 2727 O O   . SER A 1 361 ? 3.078   5.635   2.179   1.00 98.84 361 A 1 
ATOM 2728 C CB  . SER A 1 361 ? 3.591   2.483   2.893   1.00 98.79 361 A 1 
ATOM 2729 O OG  . SER A 1 361 ? 3.385   1.541   3.932   1.00 97.53 361 A 1 
ATOM 2730 N N   . ASN A 1 362 ? 2.318   4.314   0.537   1.00 98.86 362 A 1 
ATOM 2731 C CA  . ASN A 1 362 ? 2.374   5.340   -0.507  1.00 98.86 362 A 1 
ATOM 2732 C C   . ASN A 1 362 ? 1.341   6.454   -0.273  1.00 98.87 362 A 1 
ATOM 2733 O O   . ASN A 1 362 ? 1.669   7.627   -0.420  1.00 98.78 362 A 1 
ATOM 2734 C CB  . ASN A 1 362 ? 2.212   4.682   -1.887  1.00 98.84 362 A 1 
ATOM 2735 C CG  . ASN A 1 362 ? 3.499   4.020   -2.339  1.00 98.62 362 A 1 
ATOM 2736 O OD1 . ASN A 1 362 ? 4.379   4.641   -2.903  1.00 93.50 362 A 1 
ATOM 2737 N ND2 . ASN A 1 362 ? 3.673   2.753   -2.062  1.00 94.59 362 A 1 
ATOM 2738 N N   . SER A 1 363 ? 0.128   6.120   0.189   1.00 98.84 363 A 1 
ATOM 2739 C CA  . SER A 1 363 ? -0.853  7.126   0.631   1.00 98.81 363 A 1 
ATOM 2740 C C   . SER A 1 363 ? -0.314  8.000   1.766   1.00 98.88 363 A 1 
ATOM 2741 O O   . SER A 1 363 ? -0.464  9.218   1.736   1.00 98.77 363 A 1 
ATOM 2742 C CB  . SER A 1 363 ? -2.137  6.440   1.097   1.00 98.50 363 A 1 
ATOM 2743 O OG  . SER A 1 363 ? -3.082  7.401   1.523   1.00 89.86 363 A 1 
ATOM 2744 N N   . LEU A 1 364 ? 0.359   7.393   2.740   1.00 98.80 364 A 1 
ATOM 2745 C CA  . LEU A 1 364 ? 0.961   8.115   3.858   1.00 98.85 364 A 1 
ATOM 2746 C C   . LEU A 1 364 ? 2.096   9.046   3.393   1.00 98.88 364 A 1 
ATOM 2747 O O   . LEU A 1 364 ? 2.199   10.164  3.889   1.00 98.85 364 A 1 
ATOM 2748 C CB  . LEU A 1 364 ? 1.423   7.085   4.903   1.00 98.84 364 A 1 
ATOM 2749 C CG  . LEU A 1 364 ? 1.992   7.690   6.196   1.00 98.44 364 A 1 
ATOM 2750 C CD1 . LEU A 1 364 ? 0.969   8.551   6.935   1.00 98.13 364 A 1 
ATOM 2751 C CD2 . LEU A 1 364 ? 2.417   6.550   7.128   1.00 98.28 364 A 1 
ATOM 2752 N N   . VAL A 1 365 ? 2.905   8.626   2.411   1.00 98.81 365 A 1 
ATOM 2753 C CA  . VAL A 1 365 ? 3.915   9.486   1.767   1.00 98.81 365 A 1 
ATOM 2754 C C   . VAL A 1 365 ? 3.244   10.665  1.065   1.00 98.74 365 A 1 
ATOM 2755 O O   . VAL A 1 365 ? 3.612   11.805  1.330   1.00 98.66 365 A 1 
ATOM 2756 C CB  . VAL A 1 365 ? 4.806   8.689   0.789   1.00 98.79 365 A 1 
ATOM 2757 C CG1 . VAL A 1 365 ? 5.734   9.592   -0.034  1.00 98.57 365 A 1 
ATOM 2758 C CG2 . VAL A 1 365 ? 5.705   7.707   1.550   1.00 98.48 365 A 1 
ATOM 2759 N N   . ALA A 1 366 ? 2.214   10.417  0.254   1.00 98.81 366 A 1 
ATOM 2760 C CA  . ALA A 1 366 ? 1.496   11.467  -0.464  1.00 98.75 366 A 1 
ATOM 2761 C C   . ALA A 1 366 ? 0.836   12.486  0.485   1.00 98.68 366 A 1 
ATOM 2762 O O   . ALA A 1 366 ? 0.913   13.692  0.255   1.00 98.55 366 A 1 
ATOM 2763 C CB  . ALA A 1 366 ? 0.466   10.801  -1.383  1.00 98.73 366 A 1 
ATOM 2764 N N   . LEU A 1 367 ? 0.239   12.025  1.591   1.00 98.72 367 A 1 
ATOM 2765 C CA  . LEU A 1 367 ? -0.307  12.923  2.613   1.00 98.80 367 A 1 
ATOM 2766 C C   . LEU A 1 367 ? 0.801   13.727  3.305   1.00 98.78 367 A 1 
ATOM 2767 O O   . LEU A 1 367 ? 0.625   14.915  3.561   1.00 98.74 367 A 1 
ATOM 2768 C CB  . LEU A 1 367 ? -1.144  12.113  3.621   1.00 98.85 367 A 1 
ATOM 2769 C CG  . LEU A 1 367 ? -1.833  12.979  4.696   1.00 98.67 367 A 1 
ATOM 2770 C CD1 . LEU A 1 367 ? -2.790  14.019  4.102   1.00 98.48 367 A 1 
ATOM 2771 C CD2 . LEU A 1 367 ? -2.644  12.093  5.643   1.00 98.52 367 A 1 
ATOM 2772 N N   . THR A 1 368 ? 1.946   13.108  3.573   1.00 98.77 368 A 1 
ATOM 2773 C CA  . THR A 1 368 ? 3.102   13.787  4.174   1.00 98.79 368 A 1 
ATOM 2774 C C   . THR A 1 368 ? 3.634   14.892  3.262   1.00 98.63 368 A 1 
ATOM 2775 O O   . THR A 1 368 ? 3.901   15.987  3.746   1.00 98.46 368 A 1 
ATOM 2776 C CB  . THR A 1 368 ? 4.223   12.792  4.505   1.00 98.82 368 A 1 
ATOM 2777 O OG1 . THR A 1 368 ? 3.739   11.792  5.370   1.00 98.37 368 A 1 
ATOM 2778 C CG2 . THR A 1 368 ? 5.403   13.448  5.224   1.00 98.29 368 A 1 
ATOM 2779 N N   . GLN A 1 369 ? 3.725   14.645  1.945   1.00 98.67 369 A 1 
ATOM 2780 C CA  . GLN A 1 369 ? 4.105   15.665  0.961   1.00 98.47 369 A 1 
ATOM 2781 C C   . GLN A 1 369 ? 3.100   16.820  0.949   1.00 98.33 369 A 1 
ATOM 2782 O O   . GLN A 1 369 ? 3.500   17.966  1.115   1.00 98.01 369 A 1 
ATOM 2783 C CB  . GLN A 1 369 ? 4.227   15.046  -0.439  1.00 98.25 369 A 1 
ATOM 2784 C CG  . GLN A 1 369 ? 5.444   14.118  -0.553  1.00 97.23 369 A 1 
ATOM 2785 C CD  . GLN A 1 369 ? 5.539   13.505  -1.947  1.00 96.77 369 A 1 
ATOM 2786 O OE1 . GLN A 1 369 ? 4.835   12.574  -2.300  1.00 92.19 369 A 1 
ATOM 2787 N NE2 . GLN A 1 369 ? 6.406   14.009  -2.794  1.00 90.84 369 A 1 
ATOM 2788 N N   . LEU A 1 370 ? 1.802   16.527  0.884   1.00 98.40 370 A 1 
ATOM 2789 C CA  . LEU A 1 370 ? 0.747   17.544  0.893   1.00 98.32 370 A 1 
ATOM 2790 C C   . LEU A 1 370 ? 0.794   18.431  2.149   1.00 98.25 370 A 1 
ATOM 2791 O O   . LEU A 1 370 ? 0.589   19.644  2.062   1.00 97.90 370 A 1 
ATOM 2792 C CB  . LEU A 1 370 ? -0.603  16.823  0.743   1.00 98.28 370 A 1 
ATOM 2793 C CG  . LEU A 1 370 ? -1.826  17.763  0.710   1.00 97.07 370 A 1 
ATOM 2794 C CD1 . LEU A 1 370 ? -2.922  17.121  -0.132  1.00 93.64 370 A 1 
ATOM 2795 C CD2 . LEU A 1 370 ? -2.430  18.028  2.094   1.00 94.00 370 A 1 
ATOM 2796 N N   . VAL A 1 371 ? 1.031   17.834  3.314   1.00 98.40 371 A 1 
ATOM 2797 C CA  . VAL A 1 371 ? 1.184   18.575  4.575   1.00 98.49 371 A 1 
ATOM 2798 C C   . VAL A 1 371 ? 2.471   19.397  4.556   1.00 98.24 371 A 1 
ATOM 2799 O O   . VAL A 1 371 ? 2.434   20.572  4.904   1.00 98.04 371 A 1 
ATOM 2800 C CB  . VAL A 1 371 ? 1.130   17.617  5.781   1.00 98.63 371 A 1 
ATOM 2801 C CG1 . VAL A 1 371 ? 1.466   18.318  7.105   1.00 98.44 371 A 1 
ATOM 2802 C CG2 . VAL A 1 371 ? -0.276  17.026  5.936   1.00 98.38 371 A 1 
ATOM 2803 N N   . GLY A 1 372 ? 3.578   18.796  4.121   1.00 98.37 372 A 1 
ATOM 2804 C CA  . GLY A 1 372 ? 4.889   19.433  4.066   1.00 98.02 372 A 1 
ATOM 2805 C C   . GLY A 1 372 ? 4.959   20.633  3.123   1.00 97.48 372 A 1 
ATOM 2806 O O   . GLY A 1 372 ? 5.554   21.643  3.480   1.00 96.72 372 A 1 
ATOM 2807 N N   . GLU A 1 373 ? 4.289   20.575  1.965   1.00 97.47 373 A 1 
ATOM 2808 C CA  . GLU A 1 373 ? 4.186   21.685  0.998   1.00 96.76 373 A 1 
ATOM 2809 C C   . GLU A 1 373 ? 3.466   22.925  1.563   1.00 96.57 373 A 1 
ATOM 2810 O O   . GLU A 1 373 ? 3.574   24.016  0.999   1.00 95.20 373 A 1 
ATOM 2811 C CB  . GLU A 1 373 ? 3.412   21.191  -0.234  1.00 96.03 373 A 1 
ATOM 2812 C CG  . GLU A 1 373 ? 4.230   20.262  -1.149  1.00 90.72 373 A 1 
ATOM 2813 C CD  . GLU A 1 373 ? 3.378   19.609  -2.255  1.00 88.19 373 A 1 
ATOM 2814 O OE1 . GLU A 1 373 ? 3.928   18.738  -2.967  1.00 81.41 373 A 1 
ATOM 2815 O OE2 . GLU A 1 373 ? 2.180   19.968  -2.394  1.00 83.37 373 A 1 
ATOM 2816 N N   . LYS A 1 374 ? 2.722   22.765  2.658   1.00 97.14 374 A 1 
ATOM 2817 C CA  . LYS A 1 374 ? 1.918   23.820  3.296   1.00 96.92 374 A 1 
ATOM 2818 C C   . LYS A 1 374 ? 2.431   24.219  4.688   1.00 97.11 374 A 1 
ATOM 2819 O O   . LYS A 1 374 ? 1.688   24.858  5.435   1.00 96.23 374 A 1 
ATOM 2820 C CB  . LYS A 1 374 ? 0.446   23.374  3.329   1.00 96.96 374 A 1 
ATOM 2821 C CG  . LYS A 1 374 ? -0.180  23.166  1.937   1.00 96.09 374 A 1 
ATOM 2822 C CD  . LYS A 1 374 ? -1.662  22.789  2.111   1.00 93.05 374 A 1 
ATOM 2823 C CE  . LYS A 1 374 ? -2.358  22.547  0.769   1.00 89.96 374 A 1 
ATOM 2824 N NZ  . LYS A 1 374 ? -3.795  22.204  0.973   1.00 81.23 374 A 1 
ATOM 2825 N N   . LEU A 1 375 ? 3.665   23.824  5.048   1.00 96.45 375 A 1 
ATOM 2826 C CA  . LEU A 1 375 ? 4.297   24.148  6.332   1.00 95.76 375 A 1 
ATOM 2827 C C   . LEU A 1 375 ? 4.779   25.603  6.455   1.00 93.36 375 A 1 
ATOM 2828 O O   . LEU A 1 375 ? 5.238   26.171  5.452   1.00 85.74 375 A 1 
ATOM 2829 C CB  . LEU A 1 375 ? 5.447   23.172  6.630   1.00 94.92 375 A 1 
ATOM 2830 C CG  . LEU A 1 375 ? 5.008   21.790  7.134   1.00 94.86 375 A 1 
ATOM 2831 C CD1 . LEU A 1 375 ? 6.244   20.895  7.269   1.00 93.03 375 A 1 
ATOM 2832 C CD2 . LEU A 1 375 ? 4.327   21.855  8.503   1.00 93.28 375 A 1 
ATOM 2833 O OXT . LEU A 1 375 ? 4.715   26.087  7.602   1.00 91.22 375 A 1 
#
