# 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_if05180
#
_entry.id if05180
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n TYR 2   
1 n ILE 3   
1 n SER 4   
1 n VAL 5   
1 n ALA 6   
1 n ALA 7   
1 n ALA 8   
1 n GLY 9   
1 n SER 10  
1 n VAL 11  
1 n THR 12  
1 n GLY 13  
1 n SER 14  
1 n ARG 15  
1 n THR 16  
1 n GLY 17  
1 n ARG 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n ALA 22  
1 n GLY 23  
1 n ASP 24  
1 n ALA 25  
1 n ASN 26  
1 n ILE 27  
1 n VAL 28  
1 n GLY 29  
1 n ASP 30  
1 n TYR 31  
1 n ALA 32  
1 n PRO 33  
1 n ALA 34  
1 n ARG 35  
1 n SER 36  
1 n CYS 37  
1 n ALA 38  
1 n ASN 39  
1 n VAL 40  
1 n ILE 41  
1 n SER 42  
1 n ALA 43  
1 n ASN 44  
1 n GLY 45  
1 n SER 46  
1 n LEU 47  
1 n CYS 48  
1 n GLY 49  
1 n TYR 50  
1 n ARG 51  
1 n GLN 52  
1 n PHE 53  
1 n ARG 54  
1 n LEU 55  
1 n PRO 56  
1 n ALA 57  
1 n LYS 58  
1 n ILE 59  
1 n ASN 60  
1 n LEU 61  
1 n ALA 62  
1 n LEU 63  
1 n ILE 64  
1 n TYR 65  
1 n ASP 66  
1 n ASN 67  
1 n HIS 68  
1 n PHE 69  
1 n HIS 70  
1 n THR 71  
1 n ASP 72  
1 n ILE 73  
1 n PHE 74  
1 n MET 75  
1 n ASN 76  
1 n LYS 77  
1 n ARG 78  
1 n ASN 79  
1 n ASN 80  
1 n LEU 81  
1 n ARG 82  
1 n GLU 83  
1 n LEU 84  
1 n GLU 85  
1 n ALA 86  
1 n GLU 87  
1 n SER 88  
1 n ILE 89  
1 n TYR 90  
1 n VAL 91  
1 n LEU 92  
1 n ARG 93  
1 n GLU 94  
1 n VAL 95  
1 n ALA 96  
1 n ALA 97  
1 n GLN 98  
1 n PHE 99  
1 n ASP 100 
1 n ARG 101 
1 n PRO 102 
1 n ALA 103 
1 n ILE 104 
1 n LEU 105 
1 n PHE 106 
1 n SER 107 
1 n GLY 108 
1 n GLY 109 
1 n LYS 110 
1 n ASP 111 
1 n SER 112 
1 n ILE 113 
1 n VAL 114 
1 n VAL 115 
1 n THR 116 
1 n HIS 117 
1 n MET 118 
1 n ALA 119 
1 n TYR 120 
1 n LYS 121 
1 n ALA 122 
1 n PHE 123 
1 n TYR 124 
1 n PRO 125 
1 n ALA 126 
1 n ARG 127 
1 n ILE 128 
1 n PRO 129 
1 n PHE 130 
1 n PRO 131 
1 n LEU 132 
1 n VAL 133 
1 n HIS 134 
1 n ILE 135 
1 n ASP 136 
1 n THR 137 
1 n GLY 138 
1 n HIS 139 
1 n ASN 140 
1 n PHE 141 
1 n THR 142 
1 n GLU 143 
1 n THR 144 
1 n ILE 145 
1 n GLU 146 
1 n TYR 147 
1 n ARG 148 
1 n ASP 149 
1 n ALA 150 
1 n LEU 151 
1 n ILE 152 
1 n GLU 153 
1 n ARG 154 
1 n LEU 155 
1 n GLY 156 
1 n VAL 157 
1 n GLN 158 
1 n LEU 159 
1 n ILE 160 
1 n VAL 161 
1 n GLY 162 
1 n SER 163 
1 n VAL 164 
1 n GLN 165 
1 n GLU 166 
1 n SER 167 
1 n ILE 168 
1 n ASP 169 
1 n THR 170 
1 n GLY 171 
1 n ARG 172 
1 n VAL 173 
1 n LYS 174 
1 n GLU 175 
1 n GLU 176 
1 n THR 177 
1 n GLY 178 
1 n TYR 179 
1 n ASN 180 
1 n ALA 181 
1 n SER 182 
1 n ARG 183 
1 n ASN 184 
1 n ARG 185 
1 n LEU 186 
1 n GLN 187 
1 n THR 188 
1 n VAL 189 
1 n THR 190 
1 n LEU 191 
1 n LEU 192 
1 n ASP 193 
1 n THR 194 
1 n ILE 195 
1 n GLU 196 
1 n LYS 197 
1 n TYR 198 
1 n LYS 199 
1 n PHE 200 
1 n ASP 201 
1 n ALA 202 
1 n ALA 203 
1 n ILE 204 
1 n GLY 205 
1 n GLY 206 
1 n ALA 207 
1 n ARG 208 
1 n ARG 209 
1 n ASP 210 
1 n GLU 211 
1 n GLU 212 
1 n LYS 213 
1 n ALA 214 
1 n ARG 215 
1 n ALA 216 
1 n LYS 217 
1 n GLU 218 
1 n ARG 219 
1 n PHE 220 
1 n PHE 221 
1 n SER 222 
1 n HIS 223 
1 n ARG 224 
1 n ASP 225 
1 n GLU 226 
1 n PHE 227 
1 n GLY 228 
1 n GLN 229 
1 n TRP 230 
1 n ASN 231 
1 n PRO 232 
1 n ARG 233 
1 n ASN 234 
1 n GLN 235 
1 n ARG 236 
1 n PRO 237 
1 n GLU 238 
1 n LEU 239 
1 n TRP 240 
1 n ASN 241 
1 n ILE 242 
1 n TYR 243 
1 n ASN 244 
1 n GLY 245 
1 n HIS 246 
1 n LYS 247 
1 n ASN 248 
1 n MET 249 
1 n GLY 250 
1 n GLU 251 
1 n HIS 252 
1 n PHE 253 
1 n ARG 254 
1 n VAL 255 
1 n PHE 256 
1 n PRO 257 
1 n ILE 258 
1 n SER 259 
1 n ASN 260 
1 n TRP 261 
1 n THR 262 
1 n GLU 263 
1 n MET 264 
1 n ASP 265 
1 n VAL 266 
1 n TRP 267 
1 n GLN 268 
1 n TYR 269 
1 n ILE 270 
1 n TYR 271 
1 n LEU 272 
1 n GLU 273 
1 n LYS 274 
1 n ILE 275 
1 n GLU 276 
1 n MET 277 
1 n PRO 278 
1 n GLY 279 
1 n ILE 280 
1 n TYR 281 
1 n PHE 282 
1 n THR 283 
1 n HIS 284 
1 n GLU 285 
1 n ARG 286 
1 n LYS 287 
1 n VAL 288 
1 n PHE 289 
1 n GLN 290 
1 n ARG 291 
1 n ASP 292 
1 n GLY 293 
1 n GLN 294 
1 n TRP 295 
1 n LEU 296 
1 n ALA 297 
1 n ALA 298 
1 n GLU 299 
1 n PRO 300 
1 n CYS 301 
1 n MET 302 
1 n LYS 303 
1 n LEU 304 
1 n LYS 305 
1 n PRO 306 
1 n GLY 307 
1 n GLU 308 
1 n THR 309 
1 n VAL 310 
1 n GLU 311 
1 n THR 312 
1 n ARG 313 
1 n GLN 314 
1 n VAL 315 
1 n ARG 316 
1 n CYS 317 
1 n ARG 318 
1 n THR 319 
1 n ILE 320 
1 n GLY 321 
1 n ASP 322 
1 n ILE 323 
1 n SER 324 
1 n CYS 325 
1 n THR 326 
1 n GLY 327 
1 n LEU 328 
1 n THR 329 
1 n LEU 330 
1 n SER 331 
1 n ARG 332 
1 n ALA 333 
1 n SER 334 
1 n SER 335 
1 n LEU 336 
1 n GLU 337 
1 n GLU 338 
1 n ILE 339 
1 n ILE 340 
1 n ASN 341 
1 n GLU 342 
1 n ILE 343 
1 n SER 344 
1 n ALA 345 
1 n THR 346 
1 n ARG 347 
1 n ILE 348 
1 n THR 349 
1 n GLU 350 
1 n ARG 351 
1 n GLY 352 
1 n GLY 353 
1 n ARG 354 
1 n ALA 355 
1 n ASP 356 
1 n ASP 357 
1 n LYS 358 
1 n ARG 359 
1 n SER 360 
1 n GLU 361 
1 n THR 362 
1 n ALA 363 
1 n MET 364 
1 n GLU 365 
1 n ASP 366 
1 n ARG 367 
1 n LYS 368 
1 n ILE 369 
1 n ALA 370 
1 n GLY 371 
1 n TYR 372 
1 n PHE 373 
#
_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 06:43:27)"
_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 71.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n PHE . 373 A 373 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 41.842  -7.231  -13.103 1.00 9.45  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 43.022  -6.566  -12.514 1.00 12.76 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 42.555  -5.668  -11.379 1.00 13.62 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 41.834  -4.713  -11.622 1.00 11.66 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 43.812  -5.756  -13.565 1.00 11.72 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 45.054  -6.496  -14.092 1.00 10.01 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 44.732  -7.316  -15.330 1.00 9.67  1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 46.159  -5.491  -14.432 1.00 9.98  1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 42.918  -6.030  -10.167 1.00 14.16 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 42.768  -5.244  -8.940  1.00 17.21 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 43.799  -4.115  -8.917  1.00 17.50 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 44.963  -4.377  -9.211  1.00 16.45 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 43.063  -6.168  -7.746  1.00 16.79 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 41.878  -6.879  -7.127  1.00 14.64 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 41.338  -6.378  -5.921  1.00 13.70 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 41.345  -8.050  -7.694  1.00 13.37 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 40.273  -7.049  -5.291  1.00 13.05 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 40.274  -8.716  -7.067  1.00 12.69 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 39.741  -8.218  -5.862  1.00 14.01 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 38.712  -8.861  -5.247  1.00 14.95 2   A 1 
ATOM 21   N N   . ILE A 1 3   ? 43.417  -2.918  -8.468  1.00 14.28 3   A 1 
ATOM 22   C CA  . ILE A 1 3   ? 44.321  -2.018  -7.737  1.00 16.33 3   A 1 
ATOM 23   C C   . ILE A 1 3   ? 43.533  -1.408  -6.580  1.00 17.24 3   A 1 
ATOM 24   O O   . ILE A 1 3   ? 42.605  -0.629  -6.775  1.00 16.23 3   A 1 
ATOM 25   C CB  . ILE A 1 3   ? 45.000  -0.945  -8.626  1.00 15.79 3   A 1 
ATOM 26   C CG1 . ILE A 1 3   ? 45.852  -1.604  -9.737  1.00 13.39 3   A 1 
ATOM 27   C CG2 . ILE A 1 3   ? 45.883  -0.029  -7.751  1.00 13.67 3   A 1 
ATOM 28   C CD1 . ILE A 1 3   ? 46.637  -0.643  -10.633 1.00 12.99 3   A 1 
ATOM 29   N N   . SER A 1 4   ? 43.905  -1.804  -5.374  1.00 17.03 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? 43.567  -1.168  -4.108  1.00 21.98 4   A 1 
ATOM 31   C C   . SER A 1 4   ? 44.639  -0.143  -3.757  1.00 21.66 4   A 1 
ATOM 32   O O   . SER A 1 4   ? 45.826  -0.423  -3.935  1.00 21.08 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? 43.514  -2.239  -3.011  1.00 21.61 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? 44.732  -2.967  -2.963  1.00 18.65 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? 44.251  0.993   -3.180  1.00 15.85 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? 45.165  1.805   -2.368  1.00 19.19 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? 44.457  2.145   -1.067  1.00 19.62 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? 43.465  2.865   -1.047  1.00 18.55 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? 45.686  3.058   -3.096  1.00 18.20 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? 46.663  3.837   -2.204  1.00 15.09 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? 46.443  2.688   -4.382  1.00 15.94 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 44.958  1.562   0.015   1.00 17.49 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 44.663  1.933   1.383   1.00 25.04 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 45.668  2.994   1.836   1.00 25.17 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 46.850  2.904   1.512   1.00 24.03 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 44.748  0.671   2.252   1.00 23.67 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? 45.214  3.949   2.632   1.00 17.88 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? 46.089  4.744   3.481   1.00 22.96 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? 45.454  4.847   4.870   1.00 23.47 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? 44.377  5.410   5.048   1.00 22.10 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? 46.371  6.099   2.836   1.00 21.63 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? 46.120  4.223   5.825   1.00 17.77 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? 45.826  4.270   7.244   1.00 24.27 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? 46.403  5.550   7.864   1.00 24.74 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? 47.473  6.009   7.479   1.00 23.52 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? 46.429  3.011   7.882   1.00 22.35 8   A 1 
ATOM 57   N N   . GLY A 1 9   ? 45.710  6.070   8.862   1.00 18.53 9   A 1 
ATOM 58   C CA  . GLY A 1 9   ? 46.191  7.135   9.730   1.00 25.19 9   A 1 
ATOM 59   C C   . GLY A 1 9   ? 45.561  6.999   11.109  1.00 25.64 9   A 1 
ATOM 60   O O   . GLY A 1 9   ? 44.433  7.415   11.324  1.00 23.89 9   A 1 
ATOM 61   N N   . SER A 1 10  ? 46.273  6.350   12.011  1.00 17.70 10  A 1 
ATOM 62   C CA  . SER A 1 10  ? 45.960  6.202   13.434  1.00 24.64 10  A 1 
ATOM 63   C C   . SER A 1 10  ? 46.347  7.460   14.209  1.00 24.68 10  A 1 
ATOM 64   O O   . SER A 1 10  ? 47.475  7.919   14.055  1.00 23.02 10  A 1 
ATOM 65   C CB  . SER A 1 10  ? 46.796  5.041   13.980  1.00 23.47 10  A 1 
ATOM 66   O OG  . SER A 1 10  ? 48.169  5.253   13.678  1.00 19.94 10  A 1 
ATOM 67   N N   . VAL A 1 11  ? 45.489  7.928   15.126  1.00 16.82 11  A 1 
ATOM 68   C CA  . VAL A 1 11  ? 45.930  8.689   16.306  1.00 24.23 11  A 1 
ATOM 69   C C   . VAL A 1 11  ? 45.092  8.272   17.522  1.00 24.84 11  A 1 
ATOM 70   O O   . VAL A 1 11  ? 43.867  8.268   17.497  1.00 22.91 11  A 1 
ATOM 71   C CB  . VAL A 1 11  ? 45.916  10.221  16.117  1.00 22.39 11  A 1 
ATOM 72   C CG1 . VAL A 1 11  ? 46.434  10.932  17.379  1.00 18.96 11  A 1 
ATOM 73   C CG2 . VAL A 1 11  ? 46.819  10.689  14.967  1.00 20.22 11  A 1 
ATOM 74   N N   . THR A 1 12  ? 45.802  7.888   18.559  1.00 18.90 12  A 1 
ATOM 75   C CA  . THR A 1 12  ? 45.386  7.489   19.908  1.00 26.63 12  A 1 
ATOM 76   C C   . THR A 1 12  ? 45.280  8.696   20.852  1.00 26.61 12  A 1 
ATOM 77   O O   . THR A 1 12  ? 46.054  9.632   20.701  1.00 24.17 12  A 1 
ATOM 78   C CB  . THR A 1 12  ? 46.476  6.566   20.473  1.00 24.31 12  A 1 
ATOM 79   O OG1 . THR A 1 12  ? 47.755  7.119   20.208  1.00 21.45 12  A 1 
ATOM 80   C CG2 . THR A 1 12  ? 46.460  5.178   19.832  1.00 21.93 12  A 1 
ATOM 81   N N   . GLY A 1 13  ? 44.435  8.598   21.893  1.00 21.07 13  A 1 
ATOM 82   C CA  . GLY A 1 13  ? 44.504  9.444   23.104  1.00 28.05 13  A 1 
ATOM 83   C C   . GLY A 1 13  ? 43.127  9.765   23.696  1.00 28.26 13  A 1 
ATOM 84   O O   . GLY A 1 13  ? 42.405  10.571  23.143  1.00 26.10 13  A 1 
ATOM 85   N N   . SER A 1 14  ? 42.616  9.005   24.635  1.00 21.33 14  A 1 
ATOM 86   C CA  . SER A 1 14  ? 42.752  9.073   26.111  1.00 30.18 14  A 1 
ATOM 87   C C   . SER A 1 14  ? 41.850  10.114  26.810  1.00 30.20 14  A 1 
ATOM 88   O O   . SER A 1 14  ? 42.144  11.294  26.841  1.00 27.78 14  A 1 
ATOM 89   C CB  . SER A 1 14  ? 44.200  9.143   26.623  1.00 28.33 14  A 1 
ATOM 90   O OG  . SER A 1 14  ? 44.742  10.432  26.470  1.00 24.54 14  A 1 
ATOM 91   N N   . ARG A 1 15  ? 40.790  9.592   27.434  1.00 17.50 15  A 1 
ATOM 92   C CA  . ARG A 1 15  ? 40.265  9.807   28.811  1.00 25.96 15  A 1 
ATOM 93   C C   . ARG A 1 15  ? 40.086  11.220  29.416  1.00 25.62 15  A 1 
ATOM 94   O O   . ARG A 1 15  ? 41.028  11.970  29.607  1.00 24.07 15  A 1 
ATOM 95   C CB  . ARG A 1 15  ? 41.088  8.946   29.785  1.00 24.96 15  A 1 
ATOM 96   C CG  . ARG A 1 15  ? 40.506  7.541   29.997  1.00 22.39 15  A 1 
ATOM 97   C CD  . ARG A 1 15  ? 41.306  6.788   31.063  1.00 21.34 15  A 1 
ATOM 98   N NE  . ARG A 1 15  ? 40.761  5.437   31.305  1.00 19.34 15  A 1 
ATOM 99   C CZ  . ARG A 1 15  ? 41.234  4.538   32.156  1.00 18.79 15  A 1 
ATOM 100  N NH1 . ARG A 1 15  ? 42.277  4.776   32.900  1.00 16.83 15  A 1 
ATOM 101  N NH2 . ARG A 1 15  ? 40.667  3.376   32.274  1.00 16.76 15  A 1 
ATOM 102  N N   . THR A 1 16  ? 38.899  11.309  30.040  1.00 20.89 16  A 1 
ATOM 103  C CA  . THR A 1 16  ? 38.500  11.947  31.326  1.00 27.24 16  A 1 
ATOM 104  C C   . THR A 1 16  ? 37.700  13.254  31.277  1.00 27.00 16  A 1 
ATOM 105  O O   . THR A 1 16  ? 38.063  14.186  30.584  1.00 24.91 16  A 1 
ATOM 106  C CB  . THR A 1 16  ? 39.597  12.066  32.407  1.00 24.89 16  A 1 
ATOM 107  O OG1 . THR A 1 16  ? 40.639  12.910  32.031  1.00 22.05 16  A 1 
ATOM 108  C CG2 . THR A 1 16  ? 40.188  10.718  32.818  1.00 22.46 16  A 1 
ATOM 109  N N   . GLY A 1 17  ? 36.649  13.303  32.118  1.00 21.48 17  A 1 
ATOM 110  C CA  . GLY A 1 17  ? 36.136  14.550  32.695  1.00 26.97 17  A 1 
ATOM 111  C C   . GLY A 1 17  ? 34.613  14.712  32.737  1.00 26.57 17  A 1 
ATOM 112  O O   . GLY A 1 17  ? 33.996  15.067  31.745  1.00 24.77 17  A 1 
ATOM 113  N N   . ARG A 1 18  ? 34.013  14.497  33.896  1.00 18.79 18  A 1 
ATOM 114  C CA  . ARG A 1 18  ? 32.663  14.945  34.303  1.00 23.76 18  A 1 
ATOM 115  C C   . ARG A 1 18  ? 32.538  16.475  34.235  1.00 23.09 18  A 1 
ATOM 116  O O   . ARG A 1 18  ? 33.498  17.142  34.607  1.00 22.29 18  A 1 
ATOM 117  C CB  . ARG A 1 18  ? 32.467  14.588  35.793  1.00 23.50 18  A 1 
ATOM 118  C CG  . ARG A 1 18  ? 32.240  13.117  36.156  1.00 21.09 18  A 1 
ATOM 119  C CD  . ARG A 1 18  ? 32.251  12.992  37.689  1.00 20.21 18  A 1 
ATOM 120  N NE  . ARG A 1 18  ? 31.799  11.665  38.152  1.00 18.54 18  A 1 
ATOM 121  C CZ  . ARG A 1 18  ? 31.743  11.255  39.411  1.00 17.81 18  A 1 
ATOM 122  N NH1 . ARG A 1 18  ? 32.159  11.991  40.401  1.00 16.99 18  A 1 
ATOM 123  N NH2 . ARG A 1 18  ? 31.257  10.083  39.700  1.00 17.46 18  A 1 
ATOM 124  N N   . ALA A 1 19  ? 31.329  16.994  33.987  1.00 19.87 19  A 1 
ATOM 125  C CA  . ALA A 1 19  ? 30.514  17.722  34.984  1.00 25.01 19  A 1 
ATOM 126  C C   . ALA A 1 19  ? 29.304  18.436  34.348  1.00 24.81 19  A 1 
ATOM 127  O O   . ALA A 1 19  ? 29.297  18.759  33.165  1.00 23.53 19  A 1 
ATOM 128  C CB  . ALA A 1 19  ? 31.328  18.733  35.801  1.00 23.53 19  A 1 
ATOM 129  N N   . ALA A 1 20  ? 28.289  18.638  35.173  1.00 20.03 20  A 1 
ATOM 130  C CA  . ALA A 1 20  ? 26.986  19.246  34.934  1.00 24.82 20  A 1 
ATOM 131  C C   . ALA A 1 20  ? 27.027  20.774  34.753  1.00 24.54 20  A 1 
ATOM 132  O O   . ALA A 1 20  ? 27.966  21.425  35.200  1.00 23.22 20  A 1 
ATOM 133  C CB  . ALA A 1 20  ? 26.165  18.895  36.180  1.00 23.24 20  A 1 
ATOM 134  N N   . GLY A 1 21  ? 25.935  21.336  34.218  1.00 19.13 21  A 1 
ATOM 135  C CA  . GLY A 1 21  ? 25.635  22.764  34.326  1.00 24.73 21  A 1 
ATOM 136  C C   . GLY A 1 21  ? 24.492  23.214  33.422  1.00 24.36 21  A 1 
ATOM 137  O O   . GLY A 1 21  ? 24.602  23.151  32.207  1.00 22.48 21  A 1 
ATOM 138  N N   . ALA A 1 22  ? 23.395  23.644  34.032  1.00 18.76 22  A 1 
ATOM 139  C CA  . ALA A 1 22  ? 22.234  24.275  33.414  1.00 23.58 22  A 1 
ATOM 140  C C   . ALA A 1 22  ? 22.543  25.693  32.906  1.00 23.55 22  A 1 
ATOM 141  O O   . ALA A 1 22  ? 23.442  26.346  33.426  1.00 22.49 22  A 1 
ATOM 142  C CB  . ALA A 1 22  ? 21.146  24.324  34.497  1.00 22.01 22  A 1 
ATOM 143  N N   . GLY A 1 23  ? 21.728  26.196  31.970  1.00 17.78 23  A 1 
ATOM 144  C CA  . GLY A 1 23  ? 21.703  27.618  31.624  1.00 23.64 23  A 1 
ATOM 145  C C   . GLY A 1 23  ? 20.931  27.930  30.344  1.00 23.59 23  A 1 
ATOM 146  O O   . GLY A 1 23  ? 21.430  27.692  29.255  1.00 21.89 23  A 1 
ATOM 147  N N   . ASP A 1 24  ? 19.727  28.484  30.498  1.00 19.21 24  A 1 
ATOM 148  C CA  . ASP A 1 24  ? 18.975  29.178  29.452  1.00 23.87 24  A 1 
ATOM 149  C C   . ASP A 1 24  ? 19.757  30.370  28.884  1.00 23.11 24  A 1 
ATOM 150  O O   . ASP A 1 24  ? 20.309  31.161  29.650  1.00 21.65 24  A 1 
ATOM 151  C CB  . ASP A 1 24  ? 17.682  29.749  30.067  1.00 22.93 24  A 1 
ATOM 152  C CG  . ASP A 1 24  ? 16.617  28.697  30.361  1.00 20.15 24  A 1 
ATOM 153  O OD1 . ASP A 1 24  ? 16.362  27.879  29.454  1.00 18.86 24  A 1 
ATOM 154  O OD2 . ASP A 1 24  ? 16.067  28.738  31.483  1.00 19.48 24  A 1 
ATOM 155  N N   . ALA A 1 25  ? 19.703  30.583  27.565  1.00 19.76 25  A 1 
ATOM 156  C CA  . ALA A 1 25  ? 19.836  31.903  26.948  1.00 23.62 25  A 1 
ATOM 157  C C   . ALA A 1 25  ? 19.280  31.913  25.514  1.00 23.39 25  A 1 
ATOM 158  O O   . ALA A 1 25  ? 19.801  31.264  24.610  1.00 22.52 25  A 1 
ATOM 159  C CB  . ALA A 1 25  ? 21.297  32.370  26.960  1.00 22.85 25  A 1 
ATOM 160  N N   . ASN A 1 26  ? 18.229  32.706  25.314  1.00 17.84 26  A 1 
ATOM 161  C CA  . ASN A 1 26  ? 17.795  33.225  24.019  1.00 22.54 26  A 1 
ATOM 162  C C   . ASN A 1 26  ? 18.893  34.090  23.391  1.00 22.23 26  A 1 
ATOM 163  O O   . ASN A 1 26  ? 19.312  35.058  24.027  1.00 20.94 26  A 1 
ATOM 164  C CB  . ASN A 1 26  ? 16.577  34.143  24.261  1.00 22.02 26  A 1 
ATOM 165  C CG  . ASN A 1 26  ? 15.257  33.423  24.402  1.00 19.02 26  A 1 
ATOM 166  O OD1 . ASN A 1 26  ? 14.965  32.482  23.697  1.00 17.60 26  A 1 
ATOM 167  N ND2 . ASN A 1 26  ? 14.389  33.878  25.276  1.00 18.17 26  A 1 
ATOM 168  N N   . ILE A 1 27  ? 19.250  33.848  22.123  1.00 18.17 27  A 1 
ATOM 169  C CA  . ILE A 1 27  ? 19.840  34.873  21.246  1.00 21.66 27  A 1 
ATOM 170  C C   . ILE A 1 27  ? 19.264  34.716  19.834  1.00 21.63 27  A 1 
ATOM 171  O O   . ILE A 1 27  ? 19.416  33.696  19.170  1.00 20.50 27  A 1 
ATOM 172  C CB  . ILE A 1 27  ? 21.392  34.893  21.263  1.00 20.94 27  A 1 
ATOM 173  C CG1 . ILE A 1 27  ? 21.923  35.171  22.691  1.00 18.46 27  A 1 
ATOM 174  C CG2 . ILE A 1 27  ? 21.923  35.958  20.284  1.00 18.93 27  A 1 
ATOM 175  C CD1 . ILE A 1 27  ? 23.442  35.324  22.829  1.00 17.49 27  A 1 
ATOM 176  N N   . VAL A 1 28  ? 18.580  35.778  19.406  1.00 18.21 28  A 1 
ATOM 177  C CA  . VAL A 1 28  ? 18.194  36.105  18.033  1.00 22.33 28  A 1 
ATOM 178  C C   . VAL A 1 28  ? 19.461  36.476  17.261  1.00 22.42 28  A 1 
ATOM 179  O O   . VAL A 1 28  ? 20.271  37.255  17.762  1.00 21.39 28  A 1 
ATOM 180  C CB  . VAL A 1 28  ? 17.210  37.298  18.075  1.00 20.99 28  A 1 
ATOM 181  C CG1 . VAL A 1 28  ? 16.819  37.812  16.689  1.00 17.78 28  A 1 
ATOM 182  C CG2 . VAL A 1 28  ? 15.919  36.919  18.824  1.00 19.18 28  A 1 
ATOM 183  N N   . GLY A 1 29  ? 19.632  35.944  16.041  1.00 20.20 29  A 1 
ATOM 184  C CA  . GLY A 1 29  ? 20.764  36.286  15.185  1.00 24.08 29  A 1 
ATOM 185  C C   . GLY A 1 29  ? 20.535  35.869  13.736  1.00 24.44 29  A 1 
ATOM 186  O O   . GLY A 1 29  ? 20.342  34.692  13.449  1.00 22.87 29  A 1 
ATOM 187  N N   . ASP A 1 30  ? 20.543  36.860  12.856  1.00 21.20 30  A 1 
ATOM 188  C CA  . ASP A 1 30  ? 20.272  36.842  11.421  1.00 25.52 30  A 1 
ATOM 189  C C   . ASP A 1 30  ? 21.025  35.756  10.627  1.00 25.02 30  A 1 
ATOM 190  O O   . ASP A 1 30  ? 22.241  35.613  10.734  1.00 23.18 30  A 1 
ATOM 191  C CB  . ASP A 1 30  ? 20.680  38.218  10.874  1.00 23.87 30  A 1 
ATOM 192  C CG  . ASP A 1 30  ? 19.856  39.355  11.477  1.00 21.14 30  A 1 
ATOM 193  O OD1 . ASP A 1 30  ? 18.617  39.266  11.367  1.00 19.63 30  A 1 
ATOM 194  O OD2 . ASP A 1 30  ? 20.476  40.271  12.059  1.00 19.79 30  A 1 
ATOM 195  N N   . TYR A 1 31  ? 20.311  35.066  9.717   1.00 20.86 31  A 1 
ATOM 196  C CA  . TYR A 1 31  ? 20.929  34.261  8.659   1.00 24.03 31  A 1 
ATOM 197  C C   . TYR A 1 31  ? 20.779  34.953  7.302   1.00 23.57 31  A 1 
ATOM 198  O O   . TYR A 1 31  ? 19.701  35.006  6.715   1.00 21.95 31  A 1 
ATOM 199  C CB  . TYR A 1 31  ? 20.381  32.826  8.648   1.00 22.91 31  A 1 
ATOM 200  C CG  . TYR A 1 31  ? 21.264  31.847  9.401   1.00 20.43 31  A 1 
ATOM 201  C CD1 . TYR A 1 31  ? 22.303  31.175  8.724   1.00 18.48 31  A 1 
ATOM 202  C CD2 . TYR A 1 31  ? 21.065  31.620  10.776  1.00 18.09 31  A 1 
ATOM 203  C CE1 . TYR A 1 31  ? 23.135  30.273  9.418   1.00 17.52 31  A 1 
ATOM 204  C CE2 . TYR A 1 31  ? 21.899  30.723  11.474  1.00 18.13 31  A 1 
ATOM 205  C CZ  . TYR A 1 31  ? 22.934  30.047  10.793  1.00 19.08 31  A 1 
ATOM 206  O OH  . TYR A 1 31  ? 23.738  29.178  11.465  1.00 20.33 31  A 1 
ATOM 207  N N   . ALA A 1 32  ? 21.904  35.434  6.787   1.00 21.55 32  A 1 
ATOM 208  C CA  . ALA A 1 32  ? 22.074  35.787  5.380   1.00 25.09 32  A 1 
ATOM 209  C C   . ALA A 1 32  ? 22.146  34.512  4.509   1.00 25.13 32  A 1 
ATOM 210  O O   . ALA A 1 32  ? 22.693  33.504  4.956   1.00 23.61 32  A 1 
ATOM 211  C CB  . ALA A 1 32  ? 23.346  36.633  5.251   1.00 23.42 32  A 1 
ATOM 212  N N   . PRO A 1 33  ? 21.639  34.520  3.254   1.00 21.95 33  A 1 
ATOM 213  C CA  . PRO A 1 33  ? 21.644  33.334  2.412   1.00 24.65 33  A 1 
ATOM 214  C C   . PRO A 1 33  ? 23.025  33.095  1.792   1.00 24.97 33  A 1 
ATOM 215  O O   . PRO A 1 33  ? 23.534  33.903  1.015   1.00 23.77 33  A 1 
ATOM 216  C CB  . PRO A 1 33  ? 20.546  33.567  1.370   1.00 23.17 33  A 1 
ATOM 217  C CG  . PRO A 1 33  ? 20.521  35.086  1.211   1.00 22.79 33  A 1 
ATOM 218  C CD  . PRO A 1 33  ? 20.929  35.609  2.588   1.00 25.71 33  A 1 
ATOM 219  N N   . ALA A 1 34  ? 23.613  31.941  2.093   1.00 21.18 34  A 1 
ATOM 220  C CA  . ALA A 1 34  ? 24.795  31.439  1.409   1.00 23.92 34  A 1 
ATOM 221  C C   . ALA A 1 34  ? 24.436  30.994  -0.021  1.00 24.23 34  A 1 
ATOM 222  O O   . ALA A 1 34  ? 23.616  30.103  -0.232  1.00 23.03 34  A 1 
ATOM 223  C CB  . ALA A 1 34  ? 25.414  30.308  2.240   1.00 22.51 34  A 1 
ATOM 224  N N   . ARG A 1 35  ? 25.073  31.616  -1.013  1.00 19.60 35  A 1 
ATOM 225  C CA  . ARG A 1 35  ? 25.083  31.171  -2.407  1.00 22.51 35  A 1 
ATOM 226  C C   . ARG A 1 35  ? 25.894  29.878  -2.509  1.00 22.65 35  A 1 
ATOM 227  O O   . ARG A 1 35  ? 27.103  29.914  -2.305  1.00 21.84 35  A 1 
ATOM 228  C CB  . ARG A 1 35  ? 25.733  32.251  -3.293  1.00 21.35 35  A 1 
ATOM 229  C CG  . ARG A 1 35  ? 24.891  33.519  -3.474  1.00 18.57 35  A 1 
ATOM 230  C CD  . ARG A 1 35  ? 25.671  34.531  -4.326  1.00 17.30 35  A 1 
ATOM 231  N NE  . ARG A 1 35  ? 24.875  35.741  -4.612  1.00 15.91 35  A 1 
ATOM 232  C CZ  . ARG A 1 35  ? 25.248  36.765  -5.362  1.00 15.06 35  A 1 
ATOM 233  N NH1 . ARG A 1 35  ? 26.422  36.817  -5.925  1.00 14.44 35  A 1 
ATOM 234  N NH2 . ARG A 1 35  ? 24.440  37.767  -5.559  1.00 14.35 35  A 1 
ATOM 235  N N   . SER A 1 36  ? 25.258  28.765  -2.884  1.00 17.02 36  A 1 
ATOM 236  C CA  . SER A 1 36  ? 25.972  27.573  -3.354  1.00 20.46 36  A 1 
ATOM 237  C C   . SER A 1 36  ? 25.950  27.534  -4.879  1.00 20.73 36  A 1 
ATOM 238  O O   . SER A 1 36  ? 24.914  27.326  -5.504  1.00 19.71 36  A 1 
ATOM 239  C CB  . SER A 1 36  ? 25.417  26.293  -2.720  1.00 19.32 36  A 1 
ATOM 240  O OG  . SER A 1 36  ? 24.048  26.119  -3.019  1.00 16.68 36  A 1 
ATOM 241  N N   . CYS A 1 37  ? 27.107  27.764  -5.489  1.00 18.70 37  A 1 
ATOM 242  C CA  . CYS A 1 37  ? 27.350  27.469  -6.895  1.00 21.42 37  A 1 
ATOM 243  C C   . CYS A 1 37  ? 27.574  25.959  -7.033  1.00 21.81 37  A 1 
ATOM 244  O O   . CYS A 1 37  ? 28.593  25.447  -6.580  1.00 20.90 37  A 1 
ATOM 245  C CB  . CYS A 1 37  ? 28.586  28.247  -7.372  1.00 20.25 37  A 1 
ATOM 246  S SG  . CYS A 1 37  ? 28.279  30.040  -7.360  1.00 17.57 37  A 1 
ATOM 247  N N   . ALA A 1 38  ? 26.639  25.241  -7.667  1.00 20.03 38  A 1 
ATOM 248  C CA  . ALA A 1 38  ? 26.884  23.882  -8.126  1.00 23.22 38  A 1 
ATOM 249  C C   . ALA A 1 38  ? 27.528  23.943  -9.520  1.00 23.61 38  A 1 
ATOM 250  O O   . ALA A 1 38  ? 26.885  24.312  -10.499 1.00 22.92 38  A 1 
ATOM 251  C CB  . ALA A 1 38  ? 25.572  23.092  -8.095  1.00 21.83 38  A 1 
ATOM 252  N N   . ASN A 1 39  ? 28.812  23.604  -9.602  1.00 19.59 39  A 1 
ATOM 253  C CA  . ASN A 1 39  ? 29.501  23.381  -10.868 1.00 22.78 39  A 1 
ATOM 254  C C   . ASN A 1 39  ? 29.092  22.012  -11.423 1.00 22.64 39  A 1 
ATOM 255  O O   . ASN A 1 39  ? 29.458  20.981  -10.867 1.00 21.25 39  A 1 
ATOM 256  C CB  . ASN A 1 39  ? 31.025  23.464  -10.656 1.00 22.29 39  A 1 
ATOM 257  C CG  . ASN A 1 39  ? 31.553  24.881  -10.530 1.00 19.34 39  A 1 
ATOM 258  O OD1 . ASN A 1 39  ? 30.989  25.841  -11.022 1.00 17.76 39  A 1 
ATOM 259  N ND2 . ASN A 1 39  ? 32.680  25.058  -9.887  1.00 18.14 39  A 1 
ATOM 260  N N   . VAL A 1 40  ? 28.359  22.004  -12.537 1.00 20.60 40  A 1 
ATOM 261  C CA  . VAL A 1 40  ? 28.152  20.804  -13.352 1.00 23.07 40  A 1 
ATOM 262  C C   . VAL A 1 40  ? 29.334  20.690  -14.314 1.00 23.38 40  A 1 
ATOM 263  O O   . VAL A 1 40  ? 29.490  21.504  -15.218 1.00 22.33 40  A 1 
ATOM 264  C CB  . VAL A 1 40  ? 26.799  20.844  -14.090 1.00 21.96 40  A 1 
ATOM 265  C CG1 . VAL A 1 40  ? 26.593  19.600  -14.958 1.00 18.93 40  A 1 
ATOM 266  C CG2 . VAL A 1 40  ? 25.634  20.922  -13.088 1.00 20.39 40  A 1 
ATOM 267  N N   . ILE A 1 41  ? 30.192  19.692  -14.102 1.00 19.83 41  A 1 
ATOM 268  C CA  . ILE A 1 41  ? 31.253  19.321  -15.046 1.00 23.11 41  A 1 
ATOM 269  C C   . ILE A 1 41  ? 30.638  18.364  -16.065 1.00 23.45 41  A 1 
ATOM 270  O O   . ILE A 1 41  ? 30.294  17.235  -15.726 1.00 22.43 41  A 1 
ATOM 271  C CB  . ILE A 1 41  ? 32.468  18.707  -14.302 1.00 22.38 41  A 1 
ATOM 272  C CG1 . ILE A 1 41  ? 33.069  19.730  -13.309 1.00 19.76 41  A 1 
ATOM 273  C CG2 . ILE A 1 41  ? 33.536  18.239  -15.313 1.00 20.60 41  A 1 
ATOM 274  C CD1 . ILE A 1 41  ? 34.195  19.174  -12.423 1.00 19.23 41  A 1 
ATOM 275  N N   . SER A 1 42  ? 30.483  18.803  -17.319 1.00 19.91 42  A 1 
ATOM 276  C CA  . SER A 1 42  ? 30.229  17.891  -18.434 1.00 23.37 42  A 1 
ATOM 277  C C   . SER A 1 42  ? 31.556  17.351  -18.964 1.00 23.71 42  A 1 
ATOM 278  O O   . SER A 1 42  ? 32.545  18.076  -19.095 1.00 22.70 42  A 1 
ATOM 279  C CB  . SER A 1 42  ? 29.367  18.526  -19.538 1.00 23.20 42  A 1 
ATOM 280  O OG  . SER A 1 42  ? 30.122  19.332  -20.419 1.00 19.87 42  A 1 
ATOM 281  N N   . ALA A 1 43  ? 31.577  16.064  -19.258 1.00 22.91 43  A 1 
ATOM 282  C CA  . ALA A 1 43  ? 32.688  15.408  -19.922 1.00 27.47 43  A 1 
ATOM 283  C C   . ALA A 1 43  ? 32.765  15.876  -21.382 1.00 28.39 43  A 1 
ATOM 284  O O   . ALA A 1 43  ? 32.133  15.294  -22.248 1.00 25.94 43  A 1 
ATOM 285  C CB  . ALA A 1 43  ? 32.498  13.888  -19.785 1.00 24.66 43  A 1 
ATOM 286  N N   . ASN A 1 44  ? 33.470  16.975  -21.616 1.00 22.55 44  A 1 
ATOM 287  C CA  . ASN A 1 44  ? 34.245  17.352  -22.802 1.00 27.36 44  A 1 
ATOM 288  C C   . ASN A 1 44  ? 34.624  18.828  -22.653 1.00 27.46 44  A 1 
ATOM 289  O O   . ASN A 1 44  ? 33.799  19.727  -22.807 1.00 25.81 44  A 1 
ATOM 290  C CB  . ASN A 1 44  ? 33.494  17.082  -24.124 1.00 26.30 44  A 1 
ATOM 291  C CG  . ASN A 1 44  ? 33.617  15.630  -24.571 1.00 23.38 44  A 1 
ATOM 292  O OD1 . ASN A 1 44  ? 34.505  14.898  -24.170 1.00 20.83 44  A 1 
ATOM 293  N ND2 . ASN A 1 44  ? 32.745  15.175  -25.442 1.00 21.59 44  A 1 
ATOM 294  N N   . GLY A 1 45  ? 35.878  19.081  -22.290 1.00 21.52 45  A 1 
ATOM 295  C CA  . GLY A 1 45  ? 36.391  20.416  -22.015 1.00 25.67 45  A 1 
ATOM 296  C C   . GLY A 1 45  ? 36.362  21.336  -23.230 1.00 27.02 45  A 1 
ATOM 297  O O   . GLY A 1 45  ? 37.266  21.304  -24.050 1.00 25.30 45  A 1 
ATOM 298  N N   . SER A 1 46  ? 35.345  22.176  -23.326 1.00 20.28 46  A 1 
ATOM 299  C CA  . SER A 1 46  ? 35.322  23.337  -24.219 1.00 24.05 46  A 1 
ATOM 300  C C   . SER A 1 46  ? 34.467  24.444  -23.600 1.00 24.29 46  A 1 
ATOM 301  O O   . SER A 1 46  ? 33.249  24.321  -23.494 1.00 23.63 46  A 1 
ATOM 302  C CB  . SER A 1 46  ? 34.794  22.963  -25.609 1.00 23.73 46  A 1 
ATOM 303  O OG  . SER A 1 46  ? 35.609  21.980  -26.210 1.00 21.23 46  A 1 
ATOM 304  N N   . LEU A 1 47  ? 35.103  25.530  -23.173 1.00 19.73 47  A 1 
ATOM 305  C CA  . LEU A 1 47  ? 34.457  26.785  -22.783 1.00 23.75 47  A 1 
ATOM 306  C C   . LEU A 1 47  ? 33.864  27.437  -24.035 1.00 24.26 47  A 1 
ATOM 307  O O   . LEU A 1 47  ? 34.599  27.942  -24.883 1.00 23.73 47  A 1 
ATOM 308  C CB  . LEU A 1 47  ? 35.519  27.697  -22.125 1.00 22.93 47  A 1 
ATOM 309  C CG  . LEU A 1 47  ? 35.626  27.525  -20.601 1.00 20.67 47  A 1 
ATOM 310  C CD1 . LEU A 1 47  ? 37.063  27.721  -20.131 1.00 19.05 47  A 1 
ATOM 311  C CD2 . LEU A 1 47  ? 34.738  28.541  -19.884 1.00 21.04 47  A 1 
ATOM 312  N N   . CYS A 1 48  ? 32.536  27.443  -24.156 1.00 20.17 48  A 1 
ATOM 313  C CA  . CYS A 1 48  ? 31.852  28.180  -25.215 1.00 23.79 48  A 1 
ATOM 314  C C   . CYS A 1 48  ? 31.275  29.482  -24.645 1.00 24.33 48  A 1 
ATOM 315  O O   . CYS A 1 48  ? 30.379  29.473  -23.803 1.00 24.18 48  A 1 
ATOM 316  C CB  . CYS A 1 48  ? 30.814  27.278  -25.898 1.00 23.27 48  A 1 
ATOM 317  S SG  . CYS A 1 48  ? 30.618  27.817  -27.620 1.00 19.85 48  A 1 
ATOM 318  N N   . GLY A 1 49  ? 31.847  30.611  -25.071 1.00 22.07 49  A 1 
ATOM 319  C CA  . GLY A 1 49  ? 31.397  31.943  -24.681 1.00 25.00 49  A 1 
ATOM 320  C C   . GLY A 1 49  ? 30.046  32.303  -25.297 1.00 25.54 49  A 1 
ATOM 321  O O   . GLY A 1 49  ? 29.792  32.053  -26.474 1.00 24.14 49  A 1 
ATOM 322  N N   . TYR A 1 50  ? 29.182  32.946  -24.519 1.00 21.87 50  A 1 
ATOM 323  C CA  . TYR A 1 50  ? 27.893  33.470  -24.968 1.00 24.10 50  A 1 
ATOM 324  C C   . TYR A 1 50  ? 28.086  34.646  -25.940 1.00 24.22 50  A 1 
ATOM 325  O O   . TYR A 1 50  ? 28.510  35.729  -25.552 1.00 23.18 50  A 1 
ATOM 326  C CB  . TYR A 1 50  ? 27.056  33.901  -23.750 1.00 23.24 50  A 1 
ATOM 327  C CG  . TYR A 1 50  ? 26.179  32.804  -23.170 1.00 21.18 50  A 1 
ATOM 328  C CD1 . TYR A 1 50  ? 24.827  32.715  -23.565 1.00 19.34 50  A 1 
ATOM 329  C CD2 . TYR A 1 50  ? 26.694  31.883  -22.241 1.00 18.89 50  A 1 
ATOM 330  C CE1 . TYR A 1 50  ? 23.994  31.717  -23.023 1.00 18.16 50  A 1 
ATOM 331  C CE2 . TYR A 1 50  ? 25.863  30.880  -21.703 1.00 18.17 50  A 1 
ATOM 332  C CZ  . TYR A 1 50  ? 24.509  30.800  -22.091 1.00 18.68 50  A 1 
ATOM 333  O OH  . TYR A 1 50  ? 23.703  29.839  -21.566 1.00 18.41 50  A 1 
ATOM 334  N N   . ARG A 1 51  ? 27.719  34.454  -27.214 1.00 20.58 51  A 1 
ATOM 335  C CA  . ARG A 1 51  ? 27.411  35.554  -28.143 1.00 24.58 51  A 1 
ATOM 336  C C   . ARG A 1 51  ? 25.906  35.812  -28.121 1.00 24.94 51  A 1 
ATOM 337  O O   . ARG A 1 51  ? 25.119  34.940  -28.475 1.00 24.32 51  A 1 
ATOM 338  C CB  . ARG A 1 51  ? 27.904  35.259  -29.574 1.00 23.88 51  A 1 
ATOM 339  C CG  . ARG A 1 51  ? 29.274  35.889  -29.869 1.00 20.35 51  A 1 
ATOM 340  C CD  . ARG A 1 51  ? 29.638  35.719  -31.350 1.00 19.23 51  A 1 
ATOM 341  N NE  . ARG A 1 51  ? 30.940  36.335  -31.674 1.00 17.20 51  A 1 
ATOM 342  C CZ  . ARG A 1 51  ? 31.445  36.526  -32.880 1.00 16.24 51  A 1 
ATOM 343  N NH1 . ARG A 1 51  ? 30.804  36.180  -33.959 1.00 15.09 51  A 1 
ATOM 344  N NH2 . ARG A 1 51  ? 32.621  37.075  -33.030 1.00 14.98 51  A 1 
ATOM 345  N N   . GLN A 1 52  ? 25.523  37.025  -27.737 1.00 21.82 52  A 1 
ATOM 346  C CA  . GLN A 1 52  ? 24.157  37.529  -27.849 1.00 24.87 52  A 1 
ATOM 347  C C   . GLN A 1 52  ? 23.763  37.648  -29.329 1.00 25.07 52  A 1 
ATOM 348  O O   . GLN A 1 52  ? 24.301  38.488  -30.048 1.00 24.74 52  A 1 
ATOM 349  C CB  . GLN A 1 52  ? 24.070  38.904  -27.153 1.00 24.74 52  A 1 
ATOM 350  C CG  . GLN A 1 52  ? 23.313  38.888  -25.831 1.00 22.58 52  A 1 
ATOM 351  C CD  . GLN A 1 52  ? 23.323  40.243  -25.127 1.00 20.70 52  A 1 
ATOM 352  O OE1 . GLN A 1 52  ? 24.045  41.164  -25.475 1.00 20.81 52  A 1 
ATOM 353  N NE2 . GLN A 1 52  ? 22.526  40.428  -24.104 1.00 21.35 52  A 1 
ATOM 354  N N   . PHE A 1 53  ? 22.802  36.861  -29.774 1.00 24.31 53  A 1 
ATOM 355  C CA  . PHE A 1 53  ? 22.081  37.097  -31.023 1.00 27.09 53  A 1 
ATOM 356  C C   . PHE A 1 53  ? 20.757  37.805  -30.709 1.00 27.04 53  A 1 
ATOM 357  O O   . PHE A 1 53  ? 19.916  37.283  -29.980 1.00 26.20 53  A 1 
ATOM 358  C CB  . PHE A 1 53  ? 21.886  35.785  -31.801 1.00 25.82 53  A 1 
ATOM 359  C CG  . PHE A 1 53  ? 23.034  35.473  -32.748 1.00 23.60 53  A 1 
ATOM 360  C CD1 . PHE A 1 53  ? 22.998  35.960  -34.071 1.00 21.67 53  A 1 
ATOM 361  C CD2 . PHE A 1 53  ? 24.136  34.716  -32.319 1.00 21.69 53  A 1 
ATOM 362  C CE1 . PHE A 1 53  ? 24.054  35.685  -34.958 1.00 20.60 53  A 1 
ATOM 363  C CE2 . PHE A 1 53  ? 25.196  34.445  -33.205 1.00 20.44 53  A 1 
ATOM 364  C CZ  . PHE A 1 53  ? 25.153  34.926  -34.526 1.00 21.11 53  A 1 
ATOM 365  N N   . ARG A 1 54  ? 20.574  39.014  -31.255 1.00 24.17 54  A 1 
ATOM 366  C CA  . ARG A 1 54  ? 19.274  39.692  -31.318 1.00 27.28 54  A 1 
ATOM 367  C C   . ARG A 1 54  ? 18.444  39.031  -32.422 1.00 27.82 54  A 1 
ATOM 368  O O   . ARG A 1 54  ? 18.802  39.139  -33.588 1.00 27.38 54  A 1 
ATOM 369  C CB  . ARG A 1 54  ? 19.451  41.195  -31.616 1.00 26.60 54  A 1 
ATOM 370  C CG  . ARG A 1 54  ? 19.392  42.094  -30.378 1.00 23.25 54  A 1 
ATOM 371  C CD  . ARG A 1 54  ? 19.522  43.565  -30.801 1.00 22.00 54  A 1 
ATOM 372  N NE  . ARG A 1 54  ? 19.369  44.492  -29.661 1.00 19.84 54  A 1 
ATOM 373  C CZ  . ARG A 1 54  ? 19.458  45.813  -29.708 1.00 18.12 54  A 1 
ATOM 374  N NH1 . ARG A 1 54  ? 19.713  46.449  -30.815 1.00 17.30 54  A 1 
ATOM 375  N NH2 . ARG A 1 54  ? 19.289  46.531  -28.631 1.00 16.87 54  A 1 
ATOM 376  N N   . LEU A 1 55  ? 17.340  38.392  -32.048 1.00 27.28 55  A 1 
ATOM 377  C CA  . LEU A 1 55  ? 16.301  37.958  -32.988 1.00 31.95 55  A 1 
ATOM 378  C C   . LEU A 1 55  ? 15.179  39.008  -33.058 1.00 31.46 55  A 1 
ATOM 379  O O   . LEU A 1 55  ? 14.876  39.638  -32.039 1.00 30.51 55  A 1 
ATOM 380  C CB  . LEU A 1 55  ? 15.780  36.561  -32.589 1.00 31.11 55  A 1 
ATOM 381  C CG  . LEU A 1 55  ? 16.743  35.421  -32.960 1.00 28.32 55  A 1 
ATOM 382  C CD1 . LEU A 1 55  ? 16.351  34.144  -32.222 1.00 26.25 55  A 1 
ATOM 383  C CD2 . LEU A 1 55  ? 16.730  35.122  -34.464 1.00 29.53 55  A 1 
ATOM 384  N N   . PRO A 1 56  ? 14.577  39.232  -34.244 1.00 25.38 56  A 1 
ATOM 385  C CA  . PRO A 1 56  ? 13.522  40.219  -34.420 1.00 28.40 56  A 1 
ATOM 386  C C   . PRO A 1 56  ? 12.201  39.769  -33.786 1.00 28.70 56  A 1 
ATOM 387  O O   . PRO A 1 56  ? 11.884  38.586  -33.694 1.00 27.95 56  A 1 
ATOM 388  C CB  . PRO A 1 56  ? 13.418  40.451  -35.930 1.00 27.11 56  A 1 
ATOM 389  C CG  . PRO A 1 56  ? 13.854  39.113  -36.518 1.00 27.05 56  A 1 
ATOM 390  C CD  . PRO A 1 56  ? 14.869  38.576  -35.513 1.00 30.60 56  A 1 
ATOM 391  N N   . ALA A 1 57  ? 11.445  40.754  -33.331 1.00 27.55 57  A 1 
ATOM 392  C CA  . ALA A 1 57  ? 10.191  40.585  -32.611 1.00 30.76 57  A 1 
ATOM 393  C C   . ALA A 1 57  ? 9.090   39.925  -33.461 1.00 31.20 57  A 1 
ATOM 394  O O   . ALA A 1 57  ? 8.949   40.216  -34.642 1.00 29.85 57  A 1 
ATOM 395  C CB  . ALA A 1 57  ? 9.763   41.972  -32.110 1.00 29.18 57  A 1 
ATOM 396  N N   . LYS A 1 58  ? 8.247   39.152  -32.758 1.00 25.44 58  A 1 
ATOM 397  C CA  . LYS A 1 58  ? 7.010   38.470  -33.173 1.00 29.19 58  A 1 
ATOM 398  C C   . LYS A 1 58  ? 7.181   37.037  -33.693 1.00 29.14 58  A 1 
ATOM 399  O O   . LYS A 1 58  ? 6.900   36.737  -34.849 1.00 28.06 58  A 1 
ATOM 400  C CB  . LYS A 1 58  ? 6.116   39.322  -34.105 1.00 28.16 58  A 1 
ATOM 401  C CG  . LYS A 1 58  ? 5.683   40.665  -33.518 1.00 25.42 58  A 1 
ATOM 402  C CD  . LYS A 1 58  ? 4.761   41.376  -34.515 1.00 23.97 58  A 1 
ATOM 403  C CE  . LYS A 1 58  ? 4.262   42.698  -33.930 1.00 21.54 58  A 1 
ATOM 404  N NZ  . LYS A 1 58  ? 3.338   43.386  -34.865 1.00 20.48 58  A 1 
ATOM 405  N N   . ILE A 1 59  ? 7.496   36.137  -32.784 1.00 25.73 59  A 1 
ATOM 406  C CA  . ILE A 1 59  ? 7.047   34.739  -32.865 1.00 28.54 59  A 1 
ATOM 407  C C   . ILE A 1 59  ? 6.209   34.479  -31.610 1.00 29.12 59  A 1 
ATOM 408  O O   . ILE A 1 59  ? 6.622   34.836  -30.508 1.00 28.73 59  A 1 
ATOM 409  C CB  . ILE A 1 59  ? 8.228   33.764  -33.063 1.00 27.87 59  A 1 
ATOM 410  C CG1 . ILE A 1 59  ? 8.944   34.072  -34.400 1.00 25.28 59  A 1 
ATOM 411  C CG2 . ILE A 1 59  ? 7.736   32.305  -33.035 1.00 26.17 59  A 1 
ATOM 412  C CD1 . ILE A 1 59  ? 10.193  33.232  -34.681 1.00 25.05 59  A 1 
ATOM 413  N N   . ASN A 1 60  ? 5.005   33.932  -31.793 1.00 25.50 60  A 1 
ATOM 414  C CA  . ASN A 1 60  ? 4.046   33.634  -30.734 1.00 29.18 60  A 1 
ATOM 415  C C   . ASN A 1 60  ? 4.668   32.712  -29.674 1.00 29.41 60  A 1 
ATOM 416  O O   . ASN A 1 60  ? 4.777   31.502  -29.874 1.00 29.13 60  A 1 
ATOM 417  C CB  . ASN A 1 60  ? 2.790   32.989  -31.364 1.00 28.72 60  A 1 
ATOM 418  C CG  . ASN A 1 60  ? 1.671   33.962  -31.662 1.00 25.16 60  A 1 
ATOM 419  O OD1 . ASN A 1 60  ? 1.462   34.925  -30.954 1.00 23.49 60  A 1 
ATOM 420  N ND2 . ASN A 1 60  ? 0.897   33.733  -32.698 1.00 23.71 60  A 1 
ATOM 421  N N   . LEU A 1 61  ? 5.034   33.285  -28.527 1.00 24.47 61  A 1 
ATOM 422  C CA  . LEU A 1 61  ? 5.608   32.566  -27.382 1.00 28.66 61  A 1 
ATOM 423  C C   . LEU A 1 61  ? 4.613   31.605  -26.699 1.00 28.76 61  A 1 
ATOM 424  O O   . LEU A 1 61  ? 5.022   30.813  -25.862 1.00 28.88 61  A 1 
ATOM 425  C CB  . LEU A 1 61  ? 6.171   33.601  -26.380 1.00 28.32 61  A 1 
ATOM 426  C CG  . LEU A 1 61  ? 7.663   33.388  -26.054 1.00 25.45 61  A 1 
ATOM 427  C CD1 . LEU A 1 61  ? 8.549   34.068  -27.098 1.00 23.23 61  A 1 
ATOM 428  C CD2 . LEU A 1 61  ? 8.004   33.979  -24.687 1.00 25.91 61  A 1 
ATOM 429  N N   . ALA A 1 62  ? 3.332   31.655  -27.048 1.00 28.03 62  A 1 
ATOM 430  C CA  . ALA A 1 62  ? 2.282   30.883  -26.372 1.00 30.38 62  A 1 
ATOM 431  C C   . ALA A 1 62  ? 2.275   29.379  -26.721 1.00 30.66 62  A 1 
ATOM 432  O O   . ALA A 1 62  ? 1.843   28.577  -25.903 1.00 30.27 62  A 1 
ATOM 433  C CB  . ALA A 1 62  ? 0.938   31.551  -26.678 1.00 29.56 62  A 1 
ATOM 434  N N   . LEU A 1 63  ? 2.790   28.979  -27.889 1.00 27.09 63  A 1 
ATOM 435  C CA  . LEU A 1 63  ? 2.720   27.579  -28.348 1.00 30.47 63  A 1 
ATOM 436  C C   . LEU A 1 63  ? 3.934   26.720  -27.964 1.00 30.93 63  A 1 
ATOM 437  O O   . LEU A 1 63  ? 3.860   25.497  -28.044 1.00 29.86 63  A 1 
ATOM 438  C CB  . LEU A 1 63  ? 2.459   27.576  -29.871 1.00 29.22 63  A 1 
ATOM 439  C CG  . LEU A 1 63  ? 0.960   27.649  -30.213 1.00 25.77 63  A 1 
ATOM 440  C CD1 . LEU A 1 63  ? 0.751   28.232  -31.611 1.00 23.35 63  A 1 
ATOM 441  C CD2 . LEU A 1 63  ? 0.322   26.257  -30.178 1.00 25.07 63  A 1 
ATOM 442  N N   . ILE A 1 64  ? 5.038   27.332  -27.532 1.00 28.79 64  A 1 
ATOM 443  C CA  . ILE A 1 64  ? 6.260   26.602  -27.146 1.00 30.93 64  A 1 
ATOM 444  C C   . ILE A 1 64  ? 6.261   26.276  -25.644 1.00 31.44 64  A 1 
ATOM 445  O O   . ILE A 1 64  ? 6.790   25.244  -25.239 1.00 30.11 64  A 1 
ATOM 446  C CB  . ILE A 1 64  ? 7.518   27.366  -27.631 1.00 29.51 64  A 1 
ATOM 447  C CG1 . ILE A 1 64  ? 7.481   27.513  -29.173 1.00 26.62 64  A 1 
ATOM 448  C CG2 . ILE A 1 64  ? 8.811   26.656  -27.185 1.00 27.14 64  A 1 
ATOM 449  C CD1 . ILE A 1 64  ? 8.626   28.330  -29.775 1.00 25.39 64  A 1 
ATOM 450  N N   . TYR A 1 65  ? 5.609   27.109  -24.826 1.00 30.06 65  A 1 
ATOM 451  C CA  . TYR A 1 65  ? 5.548   26.907  -23.373 1.00 32.58 65  A 1 
ATOM 452  C C   . TYR A 1 65  ? 4.616   25.761  -22.953 1.00 33.02 65  A 1 
ATOM 453  O O   . TYR A 1 65  ? 4.959   25.025  -22.026 1.00 31.58 65  A 1 
ATOM 454  C CB  . TYR A 1 65  ? 5.201   28.233  -22.678 1.00 30.74 65  A 1 
ATOM 455  C CG  . TYR A 1 65  ? 6.438   29.031  -22.306 1.00 27.89 65  A 1 
ATOM 456  C CD1 . TYR A 1 65  ? 7.027   28.847  -21.037 1.00 24.65 65  A 1 
ATOM 457  C CD2 . TYR A 1 65  ? 7.017   29.933  -23.215 1.00 25.28 65  A 1 
ATOM 458  C CE1 . TYR A 1 65  ? 8.187   29.564  -20.681 1.00 24.46 65  A 1 
ATOM 459  C CE2 . TYR A 1 65  ? 8.183   30.651  -22.866 1.00 24.83 65  A 1 
ATOM 460  C CZ  . TYR A 1 65  ? 8.764   30.468  -21.597 1.00 25.57 65  A 1 
ATOM 461  O OH  . TYR A 1 65  ? 9.884   31.161  -21.255 1.00 24.71 65  A 1 
ATOM 462  N N   . ASP A 1 66  ? 3.508   25.529  -23.656 1.00 29.98 66  A 1 
ATOM 463  C CA  . ASP A 1 66  ? 2.555   24.466  -23.279 1.00 32.62 66  A 1 
ATOM 464  C C   . ASP A 1 66  ? 3.111   23.050  -23.513 1.00 32.54 66  A 1 
ATOM 465  O O   . ASP A 1 66  ? 2.919   22.161  -22.681 1.00 30.92 66  A 1 
ATOM 466  C CB  . ASP A 1 66  ? 1.212   24.660  -24.013 1.00 30.97 66  A 1 
ATOM 467  C CG  . ASP A 1 66  ? 0.164   25.437  -23.201 1.00 27.53 66  A 1 
ATOM 468  O OD1 . ASP A 1 66  ? 0.275   25.469  -21.955 1.00 25.16 66  A 1 
ATOM 469  O OD2 . ASP A 1 66  ? -0.758  25.988  -23.840 1.00 25.08 66  A 1 
ATOM 470  N N   . ASN A 1 67  ? 3.854   22.828  -24.589 1.00 29.90 67  A 1 
ATOM 471  C CA  . ASN A 1 67  ? 4.381   21.494  -24.894 1.00 33.03 67  A 1 
ATOM 472  C C   . ASN A 1 67  ? 5.595   21.110  -24.032 1.00 32.87 67  A 1 
ATOM 473  O O   . ASN A 1 67  ? 5.708   19.946  -23.657 1.00 30.96 67  A 1 
ATOM 474  C CB  . ASN A 1 67  ? 4.655   21.376  -26.405 1.00 31.62 67  A 1 
ATOM 475  C CG  . ASN A 1 67  ? 3.397   21.068  -27.205 1.00 27.98 67  A 1 
ATOM 476  O OD1 . ASN A 1 67  ? 2.484   20.395  -26.766 1.00 25.47 67  A 1 
ATOM 477  N ND2 . ASN A 1 67  ? 3.315   21.516  -28.432 1.00 25.11 67  A 1 
ATOM 478  N N   . HIS A 1 68  ? 6.475   22.053  -23.684 1.00 29.85 68  A 1 
ATOM 479  C CA  . HIS A 1 68  ? 7.635   21.743  -22.830 1.00 33.70 68  A 1 
ATOM 480  C C   . HIS A 1 68  ? 7.246   21.573  -21.355 1.00 34.58 68  A 1 
ATOM 481  O O   . HIS A 1 68  ? 7.696   20.626  -20.716 1.00 32.75 68  A 1 
ATOM 482  C CB  . HIS A 1 68  ? 8.751   22.787  -23.019 1.00 31.73 68  A 1 
ATOM 483  C CG  . HIS A 1 68  ? 9.679   22.437  -24.158 1.00 28.34 68  A 1 
ATOM 484  N ND1 . HIS A 1 68  ? 9.317   22.181  -25.454 1.00 24.72 68  A 1 
ATOM 485  C CD2 . HIS A 1 68  ? 11.036  22.263  -24.081 1.00 24.25 68  A 1 
ATOM 486  C CE1 . HIS A 1 68  ? 10.423  21.859  -26.144 1.00 24.91 68  A 1 
ATOM 487  N NE2 . HIS A 1 68  ? 11.501  21.897  -25.345 1.00 24.89 68  A 1 
ATOM 488  N N   . PHE A 1 69  ? 6.337   22.402  -20.832 1.00 30.76 69  A 1 
ATOM 489  C CA  . PHE A 1 69  ? 5.857   22.245  -19.452 1.00 33.44 69  A 1 
ATOM 490  C C   . PHE A 1 69  ? 5.056   20.952  -19.254 1.00 34.41 69  A 1 
ATOM 491  O O   . PHE A 1 69  ? 5.218   20.279  -18.232 1.00 32.69 69  A 1 
ATOM 492  C CB  . PHE A 1 69  ? 5.041   23.477  -19.031 1.00 31.61 69  A 1 
ATOM 493  C CG  . PHE A 1 69  ? 5.805   24.407  -18.114 1.00 28.67 69  A 1 
ATOM 494  C CD1 . PHE A 1 69  ? 5.692   24.258  -16.717 1.00 25.12 69  A 1 
ATOM 495  C CD2 . PHE A 1 69  ? 6.638   25.409  -18.642 1.00 25.30 69  A 1 
ATOM 496  C CE1 . PHE A 1 69  ? 6.402   25.110  -15.857 1.00 24.60 69  A 1 
ATOM 497  C CE2 . PHE A 1 69  ? 7.351   26.262  -17.780 1.00 24.47 69  A 1 
ATOM 498  C CZ  . PHE A 1 69  ? 7.230   26.116  -16.387 1.00 26.70 69  A 1 
ATOM 499  N N   . HIS A 1 70  ? 4.226   20.562  -20.233 1.00 32.07 70  A 1 
ATOM 500  C CA  . HIS A 1 70  ? 3.512   19.287  -20.160 1.00 35.89 70  A 1 
ATOM 501  C C   . HIS A 1 70  ? 4.462   18.088  -20.232 1.00 36.36 70  A 1 
ATOM 502  O O   . HIS A 1 70  ? 4.280   17.139  -19.466 1.00 35.70 70  A 1 
ATOM 503  C CB  . HIS A 1 70  ? 2.413   19.207  -21.233 1.00 35.73 70  A 1 
ATOM 504  C CG  . HIS A 1 70  ? 1.043   19.451  -20.657 1.00 31.95 70  A 1 
ATOM 505  N ND1 . HIS A 1 70  ? 0.338   18.564  -19.880 1.00 28.77 70  A 1 
ATOM 506  C CD2 . HIS A 1 70  ? 0.271   20.572  -20.785 1.00 28.09 70  A 1 
ATOM 507  C CE1 . HIS A 1 70  ? -0.830  19.131  -19.547 1.00 28.08 70  A 1 
ATOM 508  N NE2 . HIS A 1 70  ? -0.915  20.361  -20.074 1.00 27.29 70  A 1 
ATOM 509  N N   . THR A 1 71  ? 5.479   18.118  -21.093 1.00 37.38 71  A 1 
ATOM 510  C CA  . THR A 1 71  ? 6.454   17.016  -21.194 1.00 39.64 71  A 1 
ATOM 511  C C   . THR A 1 71  ? 7.321   16.893  -19.946 1.00 40.57 71  A 1 
ATOM 512  O O   . THR A 1 71  ? 7.484   15.776  -19.455 1.00 38.43 71  A 1 
ATOM 513  C CB  . THR A 1 71  ? 7.327   17.098  -22.457 1.00 37.67 71  A 1 
ATOM 514  O OG1 . THR A 1 71  ? 7.784   18.394  -22.719 1.00 33.03 71  A 1 
ATOM 515  C CG2 . THR A 1 71  ? 6.552   16.642  -23.694 1.00 33.05 71  A 1 
ATOM 516  N N   . ASP A 1 72  ? 7.777   17.995  -19.361 1.00 39.06 72  A 1 
ATOM 517  C CA  . ASP A 1 72  ? 8.622   17.956  -18.158 1.00 42.86 72  A 1 
ATOM 518  C C   . ASP A 1 72  ? 7.853   17.485  -16.914 1.00 42.44 72  A 1 
ATOM 519  O O   . ASP A 1 72  ? 8.360   16.670  -16.140 1.00 41.35 72  A 1 
ATOM 520  C CB  . ASP A 1 72  ? 9.263   19.336  -17.923 1.00 40.59 72  A 1 
ATOM 521  C CG  . ASP A 1 72  ? 10.384  19.672  -18.918 1.00 35.61 72  A 1 
ATOM 522  O OD1 . ASP A 1 72  ? 10.913  18.728  -19.552 1.00 32.78 72  A 1 
ATOM 523  O OD2 . ASP A 1 72  ? 10.725  20.871  -19.001 1.00 32.16 72  A 1 
ATOM 524  N N   . ILE A 1 73  ? 6.598   17.910  -16.752 1.00 46.19 73  A 1 
ATOM 525  C CA  . ILE A 1 73  ? 5.735   17.428  -15.655 1.00 48.07 73  A 1 
ATOM 526  C C   . ILE A 1 73  ? 5.398   15.941  -15.838 1.00 49.64 73  A 1 
ATOM 527  O O   . ILE A 1 73  ? 5.392   15.182  -14.867 1.00 47.95 73  A 1 
ATOM 528  C CB  . ILE A 1 73  ? 4.468   18.311  -15.533 1.00 46.08 73  A 1 
ATOM 529  C CG1 . ILE A 1 73  ? 4.860   19.732  -15.060 1.00 41.36 73  A 1 
ATOM 530  C CG2 . ILE A 1 73  ? 3.439   17.701  -14.560 1.00 41.51 73  A 1 
ATOM 531  C CD1 . ILE A 1 73  ? 3.720   20.754  -15.153 1.00 39.28 73  A 1 
ATOM 532  N N   . PHE A 1 74  ? 5.143   15.502  -17.067 1.00 46.49 74  A 1 
ATOM 533  C CA  . PHE A 1 74  ? 4.817   14.101  -17.357 1.00 49.47 74  A 1 
ATOM 534  C C   . PHE A 1 74  ? 6.039   13.181  -17.211 1.00 50.85 74  A 1 
ATOM 535  O O   . PHE A 1 74  ? 5.918   12.074  -16.677 1.00 49.74 74  A 1 
ATOM 536  C CB  . PHE A 1 74  ? 4.193   14.012  -18.757 1.00 47.24 74  A 1 
ATOM 537  C CG  . PHE A 1 74  ? 3.181   12.901  -18.919 1.00 44.91 74  A 1 
ATOM 538  C CD1 . PHE A 1 74  ? 3.545   11.666  -19.483 1.00 41.19 74  A 1 
ATOM 539  C CD2 . PHE A 1 74  ? 1.845   13.123  -18.532 1.00 41.61 74  A 1 
ATOM 540  C CE1 . PHE A 1 74  ? 2.579   10.661  -19.664 1.00 38.30 74  A 1 
ATOM 541  C CE2 . PHE A 1 74  ? 0.880   12.114  -18.711 1.00 38.64 74  A 1 
ATOM 542  C CZ  . PHE A 1 74  ? 1.246   10.885  -19.282 1.00 39.95 74  A 1 
ATOM 543  N N   . MET A 1 75  ? 7.228   13.645  -17.623 1.00 50.38 75  A 1 
ATOM 544  C CA  . MET A 1 75  ? 8.504   12.936  -17.436 1.00 54.75 75  A 1 
ATOM 545  C C   . MET A 1 75  ? 8.887   12.846  -15.954 1.00 57.16 75  A 1 
ATOM 546  O O   . MET A 1 75  ? 9.214   11.758  -15.481 1.00 54.28 75  A 1 
ATOM 547  C CB  . MET A 1 75  ? 9.603   13.627  -18.257 1.00 51.65 75  A 1 
ATOM 548  C CG  . MET A 1 75  ? 9.438   13.374  -19.766 1.00 45.74 75  A 1 
ATOM 549  S SD  . MET A 1 75  ? 9.892   11.712  -20.342 1.00 40.38 75  A 1 
ATOM 550  C CE  . MET A 1 75  ? 11.698  11.873  -20.345 1.00 36.42 75  A 1 
ATOM 551  N N   . ASN A 1 76  ? 8.736   13.925  -15.191 1.00 59.43 76  A 1 
ATOM 552  C CA  . ASN A 1 76  ? 8.986   13.914  -13.743 1.00 63.01 76  A 1 
ATOM 553  C C   . ASN A 1 76  ? 8.026   12.981  -12.990 1.00 65.22 76  A 1 
ATOM 554  O O   . ASN A 1 76  ? 8.455   12.247  -12.098 1.00 61.41 76  A 1 
ATOM 555  C CB  . ASN A 1 76  ? 8.919   15.357  -13.202 1.00 57.58 76  A 1 
ATOM 556  C CG  . ASN A 1 76  ? 10.209  16.130  -13.422 1.00 50.01 76  A 1 
ATOM 557  O OD1 . ASN A 1 76  ? 11.281  15.575  -13.597 1.00 46.20 76  A 1 
ATOM 558  N ND2 . ASN A 1 76  ? 10.164  17.437  -13.379 1.00 44.63 76  A 1 
ATOM 559  N N   . LYS A 1 77  ? 6.740   12.929  -13.372 1.00 62.82 77  A 1 
ATOM 560  C CA  . LYS A 1 77  ? 5.778   11.984  -12.774 1.00 64.81 77  A 1 
ATOM 561  C C   . LYS A 1 77  ? 6.091   10.523  -13.102 1.00 67.86 77  A 1 
ATOM 562  O O   . LYS A 1 77  ? 5.954   9.668   -12.232 1.00 64.94 77  A 1 
ATOM 563  C CB  . LYS A 1 77  ? 4.349   12.324  -13.207 1.00 61.25 77  A 1 
ATOM 564  C CG  . LYS A 1 77  ? 3.776   13.502  -12.416 1.00 56.65 77  A 1 
ATOM 565  C CD  . LYS A 1 77  ? 2.310   13.708  -12.798 1.00 53.75 77  A 1 
ATOM 566  C CE  . LYS A 1 77  ? 1.682   14.804  -11.938 1.00 49.73 77  A 1 
ATOM 567  N NZ  . LYS A 1 77  ? 0.213   14.857  -12.135 1.00 43.32 77  A 1 
ATOM 568  N N   . ARG A 1 78  ? 6.538   10.227  -14.325 1.00 69.42 78  A 1 
ATOM 569  C CA  . ARG A 1 78  ? 6.972   8.871   -14.696 1.00 72.11 78  A 1 
ATOM 570  C C   . ARG A 1 78  ? 8.207   8.436   -13.914 1.00 76.56 78  A 1 
ATOM 571  O O   . ARG A 1 78  ? 8.233   7.304   -13.445 1.00 72.75 78  A 1 
ATOM 572  C CB  . ARG A 1 78  ? 7.243   8.768   -16.199 1.00 67.73 78  A 1 
ATOM 573  C CG  . ARG A 1 78  ? 5.945   8.644   -16.998 1.00 61.45 78  A 1 
ATOM 574  C CD  . ARG A 1 78  ? 6.280   8.503   -18.483 1.00 57.71 78  A 1 
ATOM 575  N NE  . ARG A 1 78  ? 5.066   8.316   -19.293 1.00 50.23 78  A 1 
ATOM 576  C CZ  . ARG A 1 78  ? 5.022   8.089   -20.593 1.00 43.81 78  A 1 
ATOM 577  N NH1 . ARG A 1 78  ? 6.110   8.013   -21.314 1.00 41.52 78  A 1 
ATOM 578  N NH2 . ARG A 1 78  ? 3.881   7.931   -21.196 1.00 39.73 78  A 1 
ATOM 579  N N   . ASN A 1 79  ? 9.178   9.325   -13.754 1.00 71.96 79  A 1 
ATOM 580  C CA  . ASN A 1 79  ? 10.375  9.031   -12.967 1.00 75.96 79  A 1 
ATOM 581  C C   . ASN A 1 79  ? 10.017  8.735   -11.504 1.00 81.29 79  A 1 
ATOM 582  O O   . ASN A 1 79  ? 10.440  7.707   -10.985 1.00 77.10 79  A 1 
ATOM 583  C CB  . ASN A 1 79  ? 11.377  10.183  -13.112 1.00 69.30 79  A 1 
ATOM 584  C CG  . ASN A 1 79  ? 11.993  10.265  -14.500 1.00 61.42 79  A 1 
ATOM 585  O OD1 . ASN A 1 79  ? 11.878  9.379   -15.339 1.00 54.88 79  A 1 
ATOM 586  N ND2 . ASN A 1 79  ? 12.681  11.344  -14.788 1.00 52.18 79  A 1 
ATOM 587  N N   . ASN A 1 80  ? 9.138   9.536   -10.899 1.00 85.06 80  A 1 
ATOM 588  C CA  . ASN A 1 80  ? 8.662   9.297   -9.534  1.00 86.96 80  A 1 
ATOM 589  C C   . ASN A 1 80  ? 7.996   7.917   -9.373  1.00 89.82 80  A 1 
ATOM 590  O O   . ASN A 1 80  ? 8.298   7.189   -8.435  1.00 88.95 80  A 1 
ATOM 591  C CB  . ASN A 1 80  ? 7.699   10.432  -9.152  1.00 81.95 80  A 1 
ATOM 592  C CG  . ASN A 1 80  ? 7.214   10.304  -7.719  1.00 68.58 80  A 1 
ATOM 593  O OD1 . ASN A 1 80  ? 7.986   10.218  -6.788  1.00 61.02 80  A 1 
ATOM 594  N ND2 . ASN A 1 80  ? 5.926   10.294  -7.492  1.00 58.94 80  A 1 
ATOM 595  N N   . LEU A 1 81  ? 7.136   7.501   -10.308 1.00 91.41 81  A 1 
ATOM 596  C CA  . LEU A 1 81  ? 6.514   6.170   -10.247 1.00 92.83 81  A 1 
ATOM 597  C C   . LEU A 1 81  ? 7.534   5.033   -10.382 1.00 93.78 81  A 1 
ATOM 598  O O   . LEU A 1 81  ? 7.364   3.989   -9.754  1.00 92.93 81  A 1 
ATOM 599  C CB  . LEU A 1 81  ? 5.440   6.039   -11.339 1.00 91.97 81  A 1 
ATOM 600  C CG  . LEU A 1 81  ? 4.131   6.774   -11.022 1.00 88.49 81  A 1 
ATOM 601  C CD1 . LEU A 1 81  ? 3.226   6.730   -12.248 1.00 85.61 81  A 1 
ATOM 602  C CD2 . LEU A 1 81  ? 3.374   6.132   -9.861  1.00 86.10 81  A 1 
ATOM 603  N N   . ARG A 1 82  ? 8.591   5.221   -11.179 1.00 93.50 82  A 1 
ATOM 604  C CA  . ARG A 1 82  ? 9.676   4.231   -11.300 1.00 93.07 82  A 1 
ATOM 605  C C   . ARG A 1 82  ? 10.545  4.165   -10.046 1.00 93.25 82  A 1 
ATOM 606  O O   . ARG A 1 82  ? 10.976  3.078   -9.683  1.00 92.19 82  A 1 
ATOM 607  C CB  . ARG A 1 82  ? 10.532  4.510   -12.546 1.00 92.78 82  A 1 
ATOM 608  C CG  . ARG A 1 82  ? 9.793   4.302   -13.885 1.00 88.84 82  A 1 
ATOM 609  C CD  . ARG A 1 82  ? 9.302   2.856   -14.040 1.00 84.97 82  A 1 
ATOM 610  N NE  . ARG A 1 82  ? 8.598   2.623   -15.314 1.00 80.24 82  A 1 
ATOM 611  C CZ  . ARG A 1 82  ? 7.787   1.601   -15.545 1.00 74.62 82  A 1 
ATOM 612  N NH1 . ARG A 1 82  ? 7.600   0.654   -14.676 1.00 66.82 82  A 1 
ATOM 613  N NH2 . ARG A 1 82  ? 7.116   1.502   -16.651 1.00 67.96 82  A 1 
ATOM 614  N N   . GLU A 1 83  ? 10.762  5.283   -9.378  1.00 91.23 83  A 1 
ATOM 615  C CA  . GLU A 1 83  ? 11.439  5.316   -8.076  1.00 90.06 83  A 1 
ATOM 616  C C   . GLU A 1 83  ? 10.613  4.590   -7.003  1.00 89.63 83  A 1 
ATOM 617  O O   . GLU A 1 83  ? 11.132  3.696   -6.334  1.00 88.63 83  A 1 
ATOM 618  C CB  . GLU A 1 83  ? 11.714  6.769   -7.664  1.00 89.55 83  A 1 
ATOM 619  C CG  . GLU A 1 83  ? 12.821  7.408   -8.522  1.00 83.45 83  A 1 
ATOM 620  C CD  . GLU A 1 83  ? 12.995  8.918   -8.281  1.00 77.95 83  A 1 
ATOM 621  O OE1 . GLU A 1 83  ? 13.802  9.518   -9.029  1.00 70.64 83  A 1 
ATOM 622  O OE2 . GLU A 1 83  ? 12.333  9.471   -7.377  1.00 71.33 83  A 1 
ATOM 623  N N   . LEU A 1 84  ? 9.313   4.882   -6.923  1.00 93.12 84  A 1 
ATOM 624  C CA  . LEU A 1 84  ? 8.385   4.196   -6.017  1.00 92.49 84  A 1 
ATOM 625  C C   . LEU A 1 84  ? 8.295   2.687   -6.304  1.00 93.11 84  A 1 
ATOM 626  O O   . LEU A 1 84  ? 8.274   1.870   -5.381  1.00 92.77 84  A 1 
ATOM 627  C CB  . LEU A 1 84  ? 6.993   4.838   -6.155  1.00 91.92 84  A 1 
ATOM 628  C CG  . LEU A 1 84  ? 6.833   6.249   -5.563  1.00 90.28 84  A 1 
ATOM 629  C CD1 . LEU A 1 84  ? 5.427   6.763   -5.897  1.00 89.05 84  A 1 
ATOM 630  C CD2 . LEU A 1 84  ? 6.989   6.254   -4.045  1.00 88.84 84  A 1 
ATOM 631  N N   . GLU A 1 85  ? 8.274   2.299   -7.579  1.00 94.24 85  A 1 
ATOM 632  C CA  . GLU A 1 85  ? 8.327   0.893   -7.994  1.00 94.68 85  A 1 
ATOM 633  C C   . GLU A 1 85  ? 9.628   0.220   -7.544  1.00 94.07 85  A 1 
ATOM 634  O O   . GLU A 1 85  ? 9.588   -0.872  -6.974  1.00 93.58 85  A 1 
ATOM 635  C CB  . GLU A 1 85  ? 8.178   0.805   -9.524  1.00 94.91 85  A 1 
ATOM 636  C CG  . GLU A 1 85  ? 8.354   -0.625  -10.044 1.00 94.13 85  A 1 
ATOM 637  C CD  . GLU A 1 85  ? 8.243   -0.722  -11.565 1.00 94.02 85  A 1 
ATOM 638  O OE1 . GLU A 1 85  ? 7.478   -1.580  -12.035 1.00 87.57 85  A 1 
ATOM 639  O OE2 . GLU A 1 85  ? 8.949   -0.008  -12.310 1.00 89.58 85  A 1 
ATOM 640  N N   . ALA A 1 86  ? 10.780  0.859   -7.788  1.00 93.12 86  A 1 
ATOM 641  C CA  . ALA A 1 86  ? 12.083  0.314   -7.424  1.00 91.38 86  A 1 
ATOM 642  C C   . ALA A 1 86  ? 12.213  0.120   -5.906  1.00 89.69 86  A 1 
ATOM 643  O O   . ALA A 1 86  ? 12.682  -0.929  -5.462  1.00 88.77 86  A 1 
ATOM 644  C CB  . ALA A 1 86  ? 13.175  1.236   -7.979  1.00 91.62 86  A 1 
ATOM 645  N N   . GLU A 1 87  ? 11.738  1.090   -5.124  1.00 90.96 87  A 1 
ATOM 646  C CA  . GLU A 1 87  ? 11.668  1.009   -3.664  1.00 88.99 87  A 1 
ATOM 647  C C   . GLU A 1 87  ? 10.783  -0.165  -3.209  1.00 89.09 87  A 1 
ATOM 648  O O   . GLU A 1 87  ? 11.198  -0.986  -2.389  1.00 88.78 87  A 1 
ATOM 649  C CB  . GLU A 1 87  ? 11.141  2.353   -3.133  1.00 86.70 87  A 1 
ATOM 650  C CG  . GLU A 1 87  ? 11.158  2.441   -1.609  1.00 79.39 87  A 1 
ATOM 651  C CD  . GLU A 1 87  ? 10.582  3.774   -1.096  1.00 77.31 87  A 1 
ATOM 652  O OE1 . GLU A 1 87  ? 11.199  4.406   -0.216  1.00 69.31 87  A 1 
ATOM 653  O OE2 . GLU A 1 87  ? 9.464   4.152   -1.506  1.00 70.77 87  A 1 
ATOM 654  N N   . SER A 1 88  ? 9.609   -0.309  -3.806  1.00 91.92 88  A 1 
ATOM 655  C CA  . SER A 1 88  ? 8.674   -1.394  -3.484  1.00 92.39 88  A 1 
ATOM 656  C C   . SER A 1 88  ? 9.241   -2.777  -3.824  1.00 92.44 88  A 1 
ATOM 657  O O   . SER A 1 88  ? 9.126   -3.716  -3.034  1.00 92.06 88  A 1 
ATOM 658  C CB  . SER A 1 88  ? 7.361   -1.192  -4.234  1.00 92.90 88  A 1 
ATOM 659  O OG  . SER A 1 88  ? 6.779   0.060   -3.937  1.00 91.40 88  A 1 
ATOM 660  N N   . ILE A 1 89  ? 9.891   -2.912  -4.985  1.00 93.98 89  A 1 
ATOM 661  C CA  . ILE A 1 89  ? 10.573  -4.143  -5.409  1.00 93.95 89  A 1 
ATOM 662  C C   . ILE A 1 89  ? 11.730  -4.482  -4.464  1.00 92.84 89  A 1 
ATOM 663  O O   . ILE A 1 89  ? 11.905  -5.647  -4.106  1.00 91.76 89  A 1 
ATOM 664  C CB  . ILE A 1 89  ? 11.047  -4.012  -6.878  1.00 94.80 89  A 1 
ATOM 665  C CG1 . ILE A 1 89  ? 9.819   -4.144  -7.807  1.00 94.47 89  A 1 
ATOM 666  C CG2 . ILE A 1 89  ? 12.128  -5.049  -7.243  1.00 94.19 89  A 1 
ATOM 667  C CD1 . ILE A 1 89  ? 10.113  -3.898  -9.293  1.00 92.57 89  A 1 
ATOM 668  N N   . TYR A 1 90  ? 12.513  -3.477  -4.057  1.00 91.54 90  A 1 
ATOM 669  C CA  . TYR A 1 90  ? 13.582  -3.660  -3.079  1.00 88.81 90  A 1 
ATOM 670  C C   . TYR A 1 90  ? 13.034  -4.224  -1.766  1.00 88.68 90  A 1 
ATOM 671  O O   . TYR A 1 90  ? 13.488  -5.276  -1.329  1.00 88.37 90  A 1 
ATOM 672  C CB  . TYR A 1 90  ? 14.329  -2.337  -2.875  1.00 86.75 90  A 1 
ATOM 673  C CG  . TYR A 1 90  ? 15.360  -2.406  -1.766  1.00 82.40 90  A 1 
ATOM 674  C CD1 . TYR A 1 90  ? 15.065  -1.880  -0.492  1.00 75.45 90  A 1 
ATOM 675  C CD2 . TYR A 1 90  ? 16.592  -3.049  -1.993  1.00 73.59 90  A 1 
ATOM 676  C CE1 . TYR A 1 90  ? 15.999  -2.006  0.554   1.00 69.32 90  A 1 
ATOM 677  C CE2 . TYR A 1 90  ? 17.526  -3.178  -0.949  1.00 68.81 90  A 1 
ATOM 678  C CZ  . TYR A 1 90  ? 17.228  -2.662  0.327   1.00 69.58 90  A 1 
ATOM 679  O OH  . TYR A 1 90  ? 18.120  -2.809  1.341   1.00 67.91 90  A 1 
ATOM 680  N N   . VAL A 1 91  ? 11.982  -3.612  -1.210  1.00 89.83 91  A 1 
ATOM 681  C CA  . VAL A 1 91  ? 11.329  -4.087  0.022   1.00 89.10 91  A 1 
ATOM 682  C C   . VAL A 1 91  ? 10.832  -5.529  -0.120  1.00 89.81 91  A 1 
ATOM 683  O O   . VAL A 1 91  ? 11.051  -6.343  0.773   1.00 89.61 91  A 1 
ATOM 684  C CB  . VAL A 1 91  ? 10.182  -3.141  0.416   1.00 88.29 91  A 1 
ATOM 685  C CG1 . VAL A 1 91  ? 9.334   -3.680  1.573   1.00 87.01 91  A 1 
ATOM 686  C CG2 . VAL A 1 91  ? 10.734  -1.780  0.856   1.00 86.66 91  A 1 
ATOM 687  N N   . LEU A 1 92  ? 10.211  -5.887  -1.244  1.00 92.06 92  A 1 
ATOM 688  C CA  . LEU A 1 92  ? 9.731   -7.252  -1.493  1.00 93.12 92  A 1 
ATOM 689  C C   . LEU A 1 92  ? 10.870  -8.283  -1.523  1.00 92.67 92  A 1 
ATOM 690  O O   . LEU A 1 92  ? 10.712  -9.392  -1.005  1.00 92.15 92  A 1 
ATOM 691  C CB  . LEU A 1 92  ? 8.954   -7.272  -2.820  1.00 94.53 92  A 1 
ATOM 692  C CG  . LEU A 1 92  ? 7.571   -6.603  -2.735  1.00 94.73 92  A 1 
ATOM 693  C CD1 . LEU A 1 92  ? 7.041   -6.329  -4.140  1.00 94.13 92  A 1 
ATOM 694  C CD2 . LEU A 1 92  ? 6.567   -7.499  -2.012  1.00 94.30 92  A 1 
ATOM 695  N N   . ARG A 1 93  ? 12.023  -7.921  -2.103  1.00 92.43 93  A 1 
ATOM 696  C CA  . ARG A 1 93  ? 13.217  -8.781  -2.123  1.00 91.69 93  A 1 
ATOM 697  C C   . ARG A 1 93  ? 13.848  -8.924  -0.740  1.00 90.50 93  A 1 
ATOM 698  O O   . ARG A 1 93  ? 14.220  -10.034 -0.371  1.00 89.41 93  A 1 
ATOM 699  C CB  . ARG A 1 93  ? 14.242  -8.240  -3.119  1.00 92.91 93  A 1 
ATOM 700  C CG  . ARG A 1 93  ? 13.794  -8.471  -4.564  1.00 91.03 93  A 1 
ATOM 701  C CD  . ARG A 1 93  ? 14.822  -7.857  -5.504  1.00 87.80 93  A 1 
ATOM 702  N NE  . ARG A 1 93  ? 14.512  -8.172  -6.905  1.00 82.48 93  A 1 
ATOM 703  C CZ  . ARG A 1 93  ? 15.174  -7.752  -7.964  1.00 79.71 93  A 1 
ATOM 704  N NH1 . ARG A 1 93  ? 16.210  -6.965  -7.860  1.00 72.25 93  A 1 
ATOM 705  N NH2 . ARG A 1 93  ? 14.793  -8.131  -9.149  1.00 73.40 93  A 1 
ATOM 706  N N   . GLU A 1 94  ? 13.911  -7.839  0.014   1.00 88.81 94  A 1 
ATOM 707  C CA  . GLU A 1 94  ? 14.384  -7.872  1.401   1.00 86.72 94  A 1 
ATOM 708  C C   . GLU A 1 94  ? 13.505  -8.773  2.272   1.00 86.90 94  A 1 
ATOM 709  O O   . GLU A 1 94  ? 14.021  -9.588  3.027   1.00 86.04 94  A 1 
ATOM 710  C CB  . GLU A 1 94  ? 14.424  -6.455  1.983   1.00 85.05 94  A 1 
ATOM 711  C CG  . GLU A 1 94  ? 15.575  -5.604  1.424   1.00 79.26 94  A 1 
ATOM 712  C CD  . GLU A 1 94  ? 16.938  -6.226  1.735   1.00 76.42 94  A 1 
ATOM 713  O OE1 . GLU A 1 94  ? 17.669  -6.548  0.772   1.00 69.78 94  A 1 
ATOM 714  O OE2 . GLU A 1 94  ? 17.220  -6.408  2.939   1.00 69.14 94  A 1 
ATOM 715  N N   . VAL A 1 95  ? 12.179  -8.713  2.114   1.00 88.55 95  A 1 
ATOM 716  C CA  . VAL A 1 95  ? 11.261  -9.627  2.814   1.00 88.72 95  A 1 
ATOM 717  C C   . VAL A 1 95  ? 11.577  -11.082 2.483   1.00 88.89 95  A 1 
ATOM 718  O O   . VAL A 1 95  ? 11.694  -11.894 3.393   1.00 88.69 95  A 1 
ATOM 719  C CB  . VAL A 1 95  ? 9.796   -9.297  2.497   1.00 89.19 95  A 1 
ATOM 720  C CG1 . VAL A 1 95  ? 8.824   -10.366 3.016   1.00 87.95 95  A 1 
ATOM 721  C CG2 . VAL A 1 95  ? 9.395   -7.977  3.153   1.00 87.91 95  A 1 
ATOM 722  N N   . ALA A 1 96  ? 11.773  -11.414 1.206   1.00 90.72 96  A 1 
ATOM 723  C CA  . ALA A 1 96  ? 12.114  -12.778 0.805   1.00 90.50 96  A 1 
ATOM 724  C C   . ALA A 1 96  ? 13.479  -13.251 1.337   1.00 89.21 96  A 1 
ATOM 725  O O   . ALA A 1 96  ? 13.685  -14.450 1.486   1.00 87.63 96  A 1 
ATOM 726  C CB  . ALA A 1 96  ? 12.066  -12.856 -0.724  1.00 91.75 96  A 1 
ATOM 727  N N   . ALA A 1 97  ? 14.407  -12.327 1.599   1.00 88.78 97  A 1 
ATOM 728  C CA  . ALA A 1 97  ? 15.731  -12.645 2.126   1.00 86.46 97  A 1 
ATOM 729  C C   . ALA A 1 97  ? 15.773  -12.754 3.661   1.00 85.09 97  A 1 
ATOM 730  O O   . ALA A 1 97  ? 16.631  -13.451 4.196   1.00 83.31 97  A 1 
ATOM 731  C CB  . ALA A 1 97  ? 16.706  -11.571 1.620   1.00 85.87 97  A 1 
ATOM 732  N N   . GLN A 1 98  ? 14.884  -12.044 4.362   1.00 84.93 98  A 1 
ATOM 733  C CA  . GLN A 1 98  ? 14.946  -11.891 5.819   1.00 83.20 98  A 1 
ATOM 734  C C   . GLN A 1 98  ? 13.934  -12.747 6.585   1.00 83.95 98  A 1 
ATOM 735  O O   . GLN A 1 98  ? 14.129  -12.981 7.780   1.00 82.95 98  A 1 
ATOM 736  C CB  . GLN A 1 98  ? 14.766  -10.412 6.188   1.00 80.88 98  A 1 
ATOM 737  C CG  . GLN A 1 98  ? 15.919  -9.528  5.679   1.00 75.53 98  A 1 
ATOM 738  C CD  . GLN A 1 98  ? 15.801  -8.076  6.132   1.00 72.21 98  A 1 
ATOM 739  O OE1 . GLN A 1 98  ? 15.283  -7.757  7.191   1.00 67.65 98  A 1 
ATOM 740  N NE2 . GLN A 1 98  ? 16.313  -7.136  5.370   1.00 64.45 98  A 1 
ATOM 741  N N   . PHE A 1 99  ? 12.855  -13.203 5.927   1.00 85.99 99  A 1 
ATOM 742  C CA  . PHE A 1 99  ? 11.781  -13.946 6.577   1.00 86.85 99  A 1 
ATOM 743  C C   . PHE A 1 99  ? 11.655  -15.362 6.018   1.00 88.09 99  A 1 
ATOM 744  O O   . PHE A 1 99  ? 11.768  -15.579 4.813   1.00 87.87 99  A 1 
ATOM 745  C CB  . PHE A 1 99  ? 10.468  -13.166 6.464   1.00 86.54 99  A 1 
ATOM 746  C CG  . PHE A 1 99  ? 10.492  -11.818 7.161   1.00 86.06 99  A 1 
ATOM 747  C CD1 . PHE A 1 99  ? 10.258  -11.737 8.544   1.00 84.21 99  A 1 
ATOM 748  C CD2 . PHE A 1 99  ? 10.774  -10.652 6.432   1.00 84.49 99  A 1 
ATOM 749  C CE1 . PHE A 1 99  ? 10.308  -10.492 9.194   1.00 83.26 99  A 1 
ATOM 750  C CE2 . PHE A 1 99  ? 10.828  -9.407  7.082   1.00 83.46 99  A 1 
ATOM 751  C CZ  . PHE A 1 99  ? 10.596  -9.327  8.464   1.00 83.45 99  A 1 
ATOM 752  N N   . ASP A 1 100 ? 11.365  -16.309 6.892   1.00 89.69 100 A 1 
ATOM 753  C CA  . ASP A 1 100 ? 11.255  -17.727 6.531   1.00 90.22 100 A 1 
ATOM 754  C C   . ASP A 1 100 ? 9.902   -18.061 5.889   1.00 92.11 100 A 1 
ATOM 755  O O   . ASP A 1 100 ? 9.803   -18.946 5.036   1.00 91.79 100 A 1 
ATOM 756  C CB  . ASP A 1 100 ? 11.430  -18.595 7.792   1.00 88.16 100 A 1 
ATOM 757  C CG  . ASP A 1 100 ? 12.804  -18.490 8.453   1.00 83.17 100 A 1 
ATOM 758  O OD1 . ASP A 1 100 ? 13.813  -18.554 7.717   1.00 79.63 100 A 1 
ATOM 759  O OD2 . ASP A 1 100 ? 12.824  -18.429 9.703   1.00 77.72 100 A 1 
ATOM 760  N N   . ARG A 1 101 ? 8.835   -17.379 6.322   1.00 92.54 101 A 1 
ATOM 761  C CA  . ARG A 1 101 ? 7.451   -17.630 5.893   1.00 93.53 101 A 1 
ATOM 762  C C   . ARG A 1 101 ? 6.671   -16.336 5.640   1.00 94.45 101 A 1 
ATOM 763  O O   . ARG A 1 101 ? 5.662   -16.093 6.310   1.00 94.13 101 A 1 
ATOM 764  C CB  . ARG A 1 101 ? 6.741   -18.538 6.905   1.00 93.20 101 A 1 
ATOM 765  C CG  . ARG A 1 101 ? 7.411   -19.908 7.018   1.00 89.66 101 A 1 
ATOM 766  C CD  . ARG A 1 101 ? 6.587   -20.808 7.933   1.00 85.49 101 A 1 
ATOM 767  N NE  . ARG A 1 101 ? 7.205   -22.133 8.045   1.00 77.19 101 A 1 
ATOM 768  C CZ  . ARG A 1 101 ? 6.605   -23.239 8.433   1.00 69.04 101 A 1 
ATOM 769  N NH1 . ARG A 1 101 ? 5.354   -23.242 8.806   1.00 62.34 101 A 1 
ATOM 770  N NH2 . ARG A 1 101 ? 7.262   -24.365 8.450   1.00 60.03 101 A 1 
ATOM 771  N N   . PRO A 1 102 ? 7.105   -15.496 4.699   1.00 94.22 102 A 1 
ATOM 772  C CA  . PRO A 1 102 ? 6.332   -14.319 4.327   1.00 95.07 102 A 1 
ATOM 773  C C   . PRO A 1 102 ? 5.085   -14.702 3.520   1.00 96.26 102 A 1 
ATOM 774  O O   . PRO A 1 102 ? 5.023   -15.755 2.889   1.00 96.28 102 A 1 
ATOM 775  C CB  . PRO A 1 102 ? 7.300   -13.430 3.549   1.00 94.07 102 A 1 
ATOM 776  C CG  . PRO A 1 102 ? 8.244   -14.437 2.892   1.00 92.29 102 A 1 
ATOM 777  C CD  . PRO A 1 102 ? 8.317   -15.578 3.903   1.00 93.76 102 A 1 
ATOM 778  N N   . ALA A 1 103 ? 4.087   -13.820 3.521   1.00 96.21 103 A 1 
ATOM 779  C CA  . ALA A 1 103 ? 2.879   -13.955 2.710   1.00 96.79 103 A 1 
ATOM 780  C C   . ALA A 1 103 ? 2.370   -12.589 2.232   1.00 96.77 103 A 1 
ATOM 781  O O   . ALA A 1 103 ? 2.466   -11.601 2.957   1.00 96.24 103 A 1 
ATOM 782  C CB  . ALA A 1 103 ? 1.809   -14.682 3.534   1.00 96.83 103 A 1 
ATOM 783  N N   . ILE A 1 104 ? 1.779   -12.521 1.035   1.00 97.86 104 A 1 
ATOM 784  C CA  . ILE A 1 104 ? 1.075   -11.325 0.549   1.00 98.11 104 A 1 
ATOM 785  C C   . ILE A 1 104 ? -0.394  -11.408 0.962   1.00 98.18 104 A 1 
ATOM 786  O O   . ILE A 1 104 ? -1.093  -12.349 0.592   1.00 97.93 104 A 1 
ATOM 787  C CB  . ILE A 1 104 ? 1.224   -11.136 -0.977  1.00 98.00 104 A 1 
ATOM 788  C CG1 . ILE A 1 104 ? 2.689   -10.845 -1.348  1.00 97.27 104 A 1 
ATOM 789  C CG2 . ILE A 1 104 ? 0.332   -9.981  -1.483  1.00 97.15 104 A 1 
ATOM 790  C CD1 . ILE A 1 104 ? 2.975   -10.926 -2.850  1.00 94.81 104 A 1 
ATOM 791  N N   . LEU A 1 105 ? -0.895  -10.385 1.650   1.00 97.65 105 A 1 
ATOM 792  C CA  . LEU A 1 105 ? -2.321  -10.211 1.915   1.00 97.30 105 A 1 
ATOM 793  C C   . LEU A 1 105 ? -3.015  -9.706  0.647   1.00 97.37 105 A 1 
ATOM 794  O O   . LEU A 1 105 ? -2.872  -8.544  0.256   1.00 96.77 105 A 1 
ATOM 795  C CB  . LEU A 1 105 ? -2.537  -9.265  3.106   1.00 96.50 105 A 1 
ATOM 796  C CG  . LEU A 1 105 ? -1.821  -9.666  4.410   1.00 95.08 105 A 1 
ATOM 797  C CD1 . LEU A 1 105 ? -2.235  -8.705  5.523   1.00 93.51 105 A 1 
ATOM 798  C CD2 . LEU A 1 105 ? -2.142  -11.092 4.851   1.00 93.00 105 A 1 
ATOM 799  N N   . PHE A 1 106 ? -3.761  -10.579 0.008   1.00 97.90 106 A 1 
ATOM 800  C CA  . PHE A 1 106 ? -4.460  -10.305 -1.238  1.00 97.87 106 A 1 
ATOM 801  C C   . PHE A 1 106 ? -5.964  -10.174 -0.995  1.00 97.47 106 A 1 
ATOM 802  O O   . PHE A 1 106 ? -6.677  -11.162 -0.859  1.00 95.99 106 A 1 
ATOM 803  C CB  . PHE A 1 106 ? -4.120  -11.393 -2.266  1.00 97.82 106 A 1 
ATOM 804  C CG  . PHE A 1 106 ? -4.655  -11.048 -3.640  1.00 97.99 106 A 1 
ATOM 805  C CD1 . PHE A 1 106 ? -5.914  -11.517 -4.055  1.00 97.20 106 A 1 
ATOM 806  C CD2 . PHE A 1 106 ? -3.915  -10.199 -4.481  1.00 97.33 106 A 1 
ATOM 807  C CE1 . PHE A 1 106 ? -6.430  -11.138 -5.304  1.00 96.96 106 A 1 
ATOM 808  C CE2 . PHE A 1 106 ? -4.433  -9.821  -5.730  1.00 96.77 106 A 1 
ATOM 809  C CZ  . PHE A 1 106 ? -5.690  -10.287 -6.142  1.00 97.09 106 A 1 
ATOM 810  N N   . SER A 1 107 ? -6.459  -8.936  -0.954  1.00 97.18 107 A 1 
ATOM 811  C CA  . SER A 1 107 ? -7.895  -8.662  -0.773  1.00 96.61 107 A 1 
ATOM 812  C C   . SER A 1 107 ? -8.702  -8.683  -2.077  1.00 96.52 107 A 1 
ATOM 813  O O   . SER A 1 107 ? -9.927  -8.594  -2.031  1.00 95.17 107 A 1 
ATOM 814  C CB  . SER A 1 107 ? -8.077  -7.313  -0.071  1.00 95.88 107 A 1 
ATOM 815  O OG  . SER A 1 107 ? -7.545  -6.262  -0.857  1.00 94.13 107 A 1 
ATOM 816  N N   . GLY A 1 108 ? -8.036  -8.704  -3.232  1.00 96.37 108 A 1 
ATOM 817  C CA  . GLY A 1 108 ? -8.642  -8.425  -4.537  1.00 96.17 108 A 1 
ATOM 818  C C   . GLY A 1 108 ? -8.803  -6.931  -4.836  1.00 96.69 108 A 1 
ATOM 819  O O   . GLY A 1 108 ? -9.175  -6.565  -5.947  1.00 95.61 108 A 1 
ATOM 820  N N   . GLY A 1 109 ? -8.507  -6.050  -3.873  1.00 96.65 109 A 1 
ATOM 821  C CA  . GLY A 1 109 ? -8.496  -4.599  -4.062  1.00 96.62 109 A 1 
ATOM 822  C C   . GLY A 1 109 ? -7.320  -4.116  -4.915  1.00 97.23 109 A 1 
ATOM 823  O O   . GLY A 1 109 ? -6.269  -4.762  -4.947  1.00 97.03 109 A 1 
ATOM 824  N N   . LYS A 1 110 ? -7.460  -2.946  -5.554  1.00 97.51 110 A 1 
ATOM 825  C CA  . LYS A 1 110 ? -6.448  -2.366  -6.460  1.00 97.59 110 A 1 
ATOM 826  C C   . LYS A 1 110 ? -5.033  -2.345  -5.875  1.00 97.78 110 A 1 
ATOM 827  O O   . LYS A 1 110 ? -4.084  -2.704  -6.562  1.00 97.38 110 A 1 
ATOM 828  C CB  . LYS A 1 110 ? -6.883  -0.954  -6.899  1.00 97.00 110 A 1 
ATOM 829  C CG  . LYS A 1 110 ? -6.856  0.080   -5.763  1.00 96.11 110 A 1 
ATOM 830  C CD  . LYS A 1 110 ? -7.444  1.438   -6.196  1.00 94.45 110 A 1 
ATOM 831  C CE  . LYS A 1 110 ? -7.281  2.488   -5.085  1.00 92.06 110 A 1 
ATOM 832  N NZ  . LYS A 1 110 ? -7.971  2.101   -3.827  1.00 89.75 110 A 1 
ATOM 833  N N   . ASP A 1 111 ? -4.896  -2.009  -4.591  1.00 96.88 111 A 1 
ATOM 834  C CA  . ASP A 1 111 ? -3.609  -1.898  -3.901  1.00 96.98 111 A 1 
ATOM 835  C C   . ASP A 1 111 ? -2.943  -3.274  -3.759  1.00 97.53 111 A 1 
ATOM 836  O O   . ASP A 1 111 ? -1.762  -3.445  -4.062  1.00 97.24 111 A 1 
ATOM 837  C CB  . ASP A 1 111 ? -3.831  -1.213  -2.540  1.00 96.16 111 A 1 
ATOM 838  C CG  . ASP A 1 111 ? -4.663  0.068   -2.695  1.00 94.84 111 A 1 
ATOM 839  O OD1 . ASP A 1 111 ? -4.123  1.091   -3.153  1.00 92.58 111 A 1 
ATOM 840  O OD2 . ASP A 1 111 ? -5.900  -0.005  -2.493  1.00 91.63 111 A 1 
ATOM 841  N N   . SER A 1 112 ? -3.718  -4.299  -3.400  1.00 97.67 112 A 1 
ATOM 842  C CA  . SER A 1 112 ? -3.234  -5.684  -3.328  1.00 97.90 112 A 1 
ATOM 843  C C   . SER A 1 112 ? -2.883  -6.263  -4.705  1.00 98.22 112 A 1 
ATOM 844  O O   . SER A 1 112 ? -1.932  -7.039  -4.823  1.00 98.04 112 A 1 
ATOM 845  C CB  . SER A 1 112 ? -4.250  -6.574  -2.601  1.00 97.59 112 A 1 
ATOM 846  O OG  . SER A 1 112 ? -5.426  -6.809  -3.353  1.00 96.54 112 A 1 
ATOM 847  N N   . ILE A 1 113 ? -3.596  -5.848  -5.753  1.00 98.05 113 A 1 
ATOM 848  C CA  . ILE A 1 113 ? -3.287  -6.204  -7.145  1.00 98.29 113 A 1 
ATOM 849  C C   . ILE A 1 113 ? -1.942  -5.595  -7.552  1.00 98.36 113 A 1 
ATOM 850  O O   . ILE A 1 113 ? -1.086  -6.306  -8.074  1.00 98.16 113 A 1 
ATOM 851  C CB  . ILE A 1 113 ? -4.437  -5.768  -8.087  1.00 98.31 113 A 1 
ATOM 852  C CG1 . ILE A 1 113 ? -5.702  -6.615  -7.813  1.00 97.94 113 A 1 
ATOM 853  C CG2 . ILE A 1 113 ? -4.021  -5.887  -9.567  1.00 97.89 113 A 1 
ATOM 854  C CD1 . ILE A 1 113 ? -6.979  -6.071  -8.468  1.00 96.99 113 A 1 
ATOM 855  N N   . VAL A 1 114 ? -1.716  -4.308  -7.253  1.00 98.22 114 A 1 
ATOM 856  C CA  . VAL A 1 114 ? -0.449  -3.620  -7.547  1.00 98.22 114 A 1 
ATOM 857  C C   . VAL A 1 114 ? 0.718   -4.240  -6.779  1.00 98.23 114 A 1 
ATOM 858  O O   . VAL A 1 114 ? 1.750   -4.531  -7.384  1.00 98.03 114 A 1 
ATOM 859  C CB  . VAL A 1 114 ? -0.580  -2.107  -7.284  1.00 98.02 114 A 1 
ATOM 860  C CG1 . VAL A 1 114 ? 0.766   -1.373  -7.287  1.00 97.03 114 A 1 
ATOM 861  C CG2 . VAL A 1 114 ? -1.435  -1.490  -8.398  1.00 97.01 114 A 1 
ATOM 862  N N   . VAL A 1 115 ? 0.562   -4.524  -5.486  1.00 98.03 115 A 1 
ATOM 863  C CA  . VAL A 1 115 ? 1.593   -5.226  -4.696  1.00 98.00 115 A 1 
ATOM 864  C C   . VAL A 1 115 ? 1.925   -6.588  -5.307  1.00 98.18 115 A 1 
ATOM 865  O O   . VAL A 1 115 ? 3.098   -6.928  -5.446  1.00 97.97 115 A 1 
ATOM 866  C CB  . VAL A 1 115 ? 1.159   -5.376  -3.225  1.00 97.49 115 A 1 
ATOM 867  C CG1 . VAL A 1 115 ? 2.076   -6.305  -2.417  1.00 96.41 115 A 1 
ATOM 868  C CG2 . VAL A 1 115 ? 1.187   -4.017  -2.519  1.00 96.35 115 A 1 
ATOM 869  N N   . THR A 1 116 ? 0.918   -7.345  -5.728  1.00 98.29 116 A 1 
ATOM 870  C CA  . THR A 1 116 ? 1.111   -8.659  -6.358  1.00 98.40 116 A 1 
ATOM 871  C C   . THR A 1 116 ? 1.816   -8.544  -7.712  1.00 98.38 116 A 1 
ATOM 872  O O   . THR A 1 116 ? 2.718   -9.328  -8.007  1.00 98.10 116 A 1 
ATOM 873  C CB  . THR A 1 116 ? -0.231  -9.384  -6.517  1.00 98.34 116 A 1 
ATOM 874  O OG1 . THR A 1 116 ? -0.842  -9.508  -5.255  1.00 96.40 116 A 1 
ATOM 875  C CG2 . THR A 1 116 ? -0.074  -10.798 -7.071  1.00 96.50 116 A 1 
ATOM 876  N N   . HIS A 1 117 ? 1.468   -7.537  -8.514  1.00 98.04 117 A 1 
ATOM 877  C CA  . HIS A 1 117 ? 2.141   -7.260  -9.783  1.00 97.89 117 A 1 
ATOM 878  C C   . HIS A 1 117 ? 3.623   -6.902  -9.576  1.00 97.87 117 A 1 
ATOM 879  O O   . HIS A 1 117 ? 4.495   -7.435  -10.262 1.00 97.47 117 A 1 
ATOM 880  C CB  . HIS A 1 117 ? 1.398   -6.140  -10.516 1.00 97.68 117 A 1 
ATOM 881  C CG  . HIS A 1 117 ? 1.983   -5.856  -11.874 1.00 94.44 117 A 1 
ATOM 882  N ND1 . HIS A 1 117 ? 1.685   -6.529  -13.041 1.00 82.23 117 A 1 
ATOM 883  C CD2 . HIS A 1 117 ? 2.913   -4.903  -12.179 1.00 83.35 117 A 1 
ATOM 884  C CE1 . HIS A 1 117 ? 2.414   -5.983  -14.024 1.00 85.12 117 A 1 
ATOM 885  N NE2 . HIS A 1 117 ? 3.178   -4.994  -13.543 1.00 86.73 117 A 1 
ATOM 886  N N   . MET A 1 118 ? 3.929   -6.067  -8.588  1.00 98.07 118 A 1 
ATOM 887  C CA  . MET A 1 118 ? 5.317   -5.747  -8.241  1.00 97.87 118 A 1 
ATOM 888  C C   . MET A 1 118 ? 6.076   -6.955  -7.689  1.00 98.05 118 A 1 
ATOM 889  O O   . MET A 1 118 ? 7.241   -7.133  -8.037  1.00 97.48 118 A 1 
ATOM 890  C CB  . MET A 1 118 ? 5.368   -4.596  -7.240  1.00 96.92 118 A 1 
ATOM 891  C CG  . MET A 1 118 ? 4.985   -3.276  -7.906  1.00 93.25 118 A 1 
ATOM 892  S SD  . MET A 1 118 ? 5.179   -1.838  -6.833  1.00 90.90 118 A 1 
ATOM 893  C CE  . MET A 1 118 ? 3.935   -2.212  -5.589  1.00 81.35 118 A 1 
ATOM 894  N N   . ALA A 1 119 ? 5.436   -7.819  -6.903  1.00 98.09 119 A 1 
ATOM 895  C CA  . ALA A 1 119 ? 6.040   -9.076  -6.464  1.00 98.16 119 A 1 
ATOM 896  C C   . ALA A 1 119 ? 6.370   -9.983  -7.658  1.00 98.13 119 A 1 
ATOM 897  O O   . ALA A 1 119 ? 7.475   -10.513 -7.741  1.00 97.79 119 A 1 
ATOM 898  C CB  . ALA A 1 119 ? 5.107   -9.763  -5.464  1.00 98.12 119 A 1 
ATOM 899  N N   . TYR A 1 120 ? 5.477   -10.089 -8.634  1.00 98.15 120 A 1 
ATOM 900  C CA  . TYR A 1 120 ? 5.772   -10.799 -9.876  1.00 97.99 120 A 1 
ATOM 901  C C   . TYR A 1 120 ? 7.012   -10.221 -10.576 1.00 97.91 120 A 1 
ATOM 902  O O   . TYR A 1 120 ? 7.938   -10.964 -10.886 1.00 97.41 120 A 1 
ATOM 903  C CB  . TYR A 1 120 ? 4.536   -10.783 -10.785 1.00 97.76 120 A 1 
ATOM 904  C CG  . TYR A 1 120 ? 4.810   -11.325 -12.171 1.00 96.49 120 A 1 
ATOM 905  C CD1 . TYR A 1 120 ? 4.978   -10.438 -13.255 1.00 92.84 120 A 1 
ATOM 906  C CD2 . TYR A 1 120 ? 4.945   -12.709 -12.372 1.00 93.15 120 A 1 
ATOM 907  C CE1 . TYR A 1 120 ? 5.269   -10.940 -14.535 1.00 91.49 120 A 1 
ATOM 908  C CE2 . TYR A 1 120 ? 5.238   -13.217 -13.651 1.00 91.97 120 A 1 
ATOM 909  C CZ  . TYR A 1 120 ? 5.397   -12.329 -14.733 1.00 91.76 120 A 1 
ATOM 910  O OH  . TYR A 1 120 ? 5.676   -12.819 -15.973 1.00 89.81 120 A 1 
ATOM 911  N N   . LYS A 1 121 ? 7.095   -8.889  -10.747 1.00 97.70 121 A 1 
ATOM 912  C CA  . LYS A 1 121 ? 8.275   -8.228  -11.334 1.00 97.61 121 A 1 
ATOM 913  C C   . LYS A 1 121 ? 9.546   -8.427  -10.497 1.00 97.80 121 A 1 
ATOM 914  O O   . LYS A 1 121 ? 10.619  -8.618  -11.060 1.00 97.03 121 A 1 
ATOM 915  C CB  . LYS A 1 121 ? 8.011   -6.728  -11.535 1.00 96.99 121 A 1 
ATOM 916  C CG  . LYS A 1 121 ? 6.972   -6.473  -12.634 1.00 94.59 121 A 1 
ATOM 917  C CD  . LYS A 1 121 ? 6.702   -4.988  -12.884 1.00 93.42 121 A 1 
ATOM 918  C CE  . LYS A 1 121 ? 7.870   -4.291  -13.578 1.00 89.68 121 A 1 
ATOM 919  N NZ  . LYS A 1 121 ? 7.481   -2.940  -14.052 1.00 86.06 121 A 1 
ATOM 920  N N   . ALA A 1 122 ? 9.436   -8.397  -9.174  1.00 97.57 122 A 1 
ATOM 921  C CA  . ALA A 1 122 ? 10.565  -8.532  -8.260  1.00 97.33 122 A 1 
ATOM 922  C C   . ALA A 1 122 ? 11.287  -9.875  -8.403  1.00 97.21 122 A 1 
ATOM 923  O O   . ALA A 1 122 ? 12.511  -9.922  -8.262  1.00 96.21 122 A 1 
ATOM 924  C CB  . ALA A 1 122 ? 10.059  -8.333  -6.826  1.00 97.11 122 A 1 
ATOM 925  N N   . PHE A 1 123 ? 10.549  -10.933 -8.706  1.00 97.52 123 A 1 
ATOM 926  C CA  . PHE A 1 123 ? 11.074  -12.304 -8.756  1.00 97.31 123 A 1 
ATOM 927  C C   . PHE A 1 123 ? 11.160  -12.899 -10.167 1.00 97.03 123 A 1 
ATOM 928  O O   . PHE A 1 123 ? 11.750  -13.961 -10.334 1.00 94.99 123 A 1 
ATOM 929  C CB  . PHE A 1 123 ? 10.275  -13.180 -7.785  1.00 97.00 123 A 1 
ATOM 930  C CG  . PHE A 1 123 ? 10.337  -12.679 -6.354  1.00 97.00 123 A 1 
ATOM 931  C CD1 . PHE A 1 123 ? 11.551  -12.710 -5.646  1.00 95.42 123 A 1 
ATOM 932  C CD2 . PHE A 1 123 ? 9.199   -12.109 -5.753  1.00 95.95 123 A 1 
ATOM 933  C CE1 . PHE A 1 123 ? 11.635  -12.159 -4.357  1.00 95.16 123 A 1 
ATOM 934  C CE2 . PHE A 1 123 ? 9.280   -11.558 -4.463  1.00 95.07 123 A 1 
ATOM 935  C CZ  . PHE A 1 123 ? 10.499  -11.576 -3.770  1.00 95.12 123 A 1 
ATOM 936  N N   . TYR A 1 124 ? 10.648  -12.221 -11.190 1.00 96.61 124 A 1 
ATOM 937  C CA  . TYR A 1 124 ? 10.763  -12.689 -12.572 1.00 96.21 124 A 1 
ATOM 938  C C   . TYR A 1 124 ? 12.234  -12.935 -12.969 1.00 96.20 124 A 1 
ATOM 939  O O   . TYR A 1 124 ? 13.095  -12.114 -12.655 1.00 95.13 124 A 1 
ATOM 940  C CB  . TYR A 1 124 ? 10.103  -11.671 -13.511 1.00 95.57 124 A 1 
ATOM 941  C CG  . TYR A 1 124 ? 10.085  -12.127 -14.956 1.00 93.72 124 A 1 
ATOM 942  C CD1 . TYR A 1 124 ? 11.152  -11.800 -15.818 1.00 89.29 124 A 1 
ATOM 943  C CD2 . TYR A 1 124 ? 9.033   -12.938 -15.425 1.00 89.13 124 A 1 
ATOM 944  C CE1 . TYR A 1 124 ? 11.168  -12.287 -17.135 1.00 86.64 124 A 1 
ATOM 945  C CE2 . TYR A 1 124 ? 9.048   -13.426 -16.741 1.00 85.99 124 A 1 
ATOM 946  C CZ  . TYR A 1 124 ? 10.118  -13.104 -17.598 1.00 87.31 124 A 1 
ATOM 947  O OH  . TYR A 1 124 ? 10.144  -13.586 -18.869 1.00 85.60 124 A 1 
ATOM 948  N N   . PRO A 1 125 ? 12.563  -14.054 -13.673 1.00 96.36 125 A 1 
ATOM 949  C CA  . PRO A 1 125 ? 11.667  -15.059 -14.272 1.00 96.45 125 A 1 
ATOM 950  C C   . PRO A 1 125 ? 11.192  -16.170 -13.319 1.00 96.54 125 A 1 
ATOM 951  O O   . PRO A 1 125 ? 10.415  -17.034 -13.725 1.00 94.68 125 A 1 
ATOM 952  C CB  . PRO A 1 125 ? 12.479  -15.641 -15.433 1.00 95.90 125 A 1 
ATOM 953  C CG  . PRO A 1 125 ? 13.908  -15.611 -14.893 1.00 94.82 125 A 1 
ATOM 954  C CD  . PRO A 1 125 ? 13.939  -14.309 -14.096 1.00 96.07 125 A 1 
ATOM 955  N N   . ALA A 1 126 ? 11.639  -16.172 -12.059 1.00 96.91 126 A 1 
ATOM 956  C CA  . ALA A 1 126 ? 11.116  -17.095 -11.057 1.00 96.69 126 A 1 
ATOM 957  C C   . ALA A 1 126 ? 9.682   -16.706 -10.643 1.00 96.97 126 A 1 
ATOM 958  O O   . ALA A 1 126 ? 9.226   -15.581 -10.856 1.00 96.23 126 A 1 
ATOM 959  C CB  . ALA A 1 126 ? 12.077  -17.152 -9.862  1.00 96.01 126 A 1 
ATOM 960  N N   . ARG A 1 127 ? 8.970   -17.645 -10.035 1.00 97.16 127 A 1 
ATOM 961  C CA  . ARG A 1 127 ? 7.660   -17.379 -9.425  1.00 96.94 127 A 1 
ATOM 962  C C   . ARG A 1 127 ? 7.824   -16.608 -8.116  1.00 97.35 127 A 1 
ATOM 963  O O   . ARG A 1 127 ? 8.891   -16.641 -7.511  1.00 96.23 127 A 1 
ATOM 964  C CB  . ARG A 1 127 ? 6.892   -18.691 -9.200  1.00 95.23 127 A 1 
ATOM 965  C CG  . ARG A 1 127 ? 6.546   -19.387 -10.524 1.00 86.27 127 A 1 
ATOM 966  C CD  . ARG A 1 127 ? 5.736   -20.659 -10.258 1.00 82.74 127 A 1 
ATOM 967  N NE  . ARG A 1 127 ? 5.403   -21.351 -11.515 1.00 72.72 127 A 1 
ATOM 968  C CZ  . ARG A 1 127 ? 4.682   -22.455 -11.623 1.00 64.51 127 A 1 
ATOM 969  N NH1 . ARG A 1 127 ? 4.200   -23.071 -10.579 1.00 59.83 127 A 1 
ATOM 970  N NH2 . ARG A 1 127 ? 4.427   -22.962 -12.796 1.00 55.30 127 A 1 
ATOM 971  N N   . ILE A 1 128 ? 6.750   -15.969 -7.674  1.00 97.26 128 A 1 
ATOM 972  C CA  . ILE A 1 128 ? 6.693   -15.361 -6.338  1.00 97.53 128 A 1 
ATOM 973  C C   . ILE A 1 128 ? 6.967   -16.470 -5.304  1.00 97.45 128 A 1 
ATOM 974  O O   . ILE A 1 128 ? 6.260   -17.481 -5.317  1.00 96.36 128 A 1 
ATOM 975  C CB  . ILE A 1 128 ? 5.330   -14.677 -6.095  1.00 97.45 128 A 1 
ATOM 976  C CG1 . ILE A 1 128 ? 5.033   -13.604 -7.167  1.00 96.77 128 A 1 
ATOM 977  C CG2 . ILE A 1 128 ? 5.298   -14.052 -4.691  1.00 96.61 128 A 1 
ATOM 978  C CD1 . ILE A 1 128 ? 3.620   -13.006 -7.091  1.00 95.44 128 A 1 
ATOM 979  N N   . PRO A 1 129 ? 7.982   -16.321 -4.429  1.00 97.35 129 A 1 
ATOM 980  C CA  . PRO A 1 129 ? 8.456   -17.413 -3.576  1.00 96.64 129 A 1 
ATOM 981  C C   . PRO A 1 129 ? 7.603   -17.654 -2.326  1.00 96.31 129 A 1 
ATOM 982  O O   . PRO A 1 129 ? 7.952   -18.491 -1.497  1.00 94.27 129 A 1 
ATOM 983  C CB  . PRO A 1 129 ? 9.904   -17.039 -3.238  1.00 96.08 129 A 1 
ATOM 984  C CG  . PRO A 1 129 ? 9.863   -15.516 -3.204  1.00 95.60 129 A 1 
ATOM 985  C CD  . PRO A 1 129 ? 8.882   -15.179 -4.325  1.00 97.08 129 A 1 
ATOM 986  N N   . PHE A 1 130 ? 6.497   -16.930 -2.168  1.00 93.88 130 A 1 
ATOM 987  C CA  . PHE A 1 130 ? 5.614   -17.002 -1.005  1.00 93.62 130 A 1 
ATOM 988  C C   . PHE A 1 130 ? 4.138   -16.914 -1.419  1.00 95.79 130 A 1 
ATOM 989  O O   . PHE A 1 130 ? 3.831   -16.373 -2.483  1.00 94.75 130 A 1 
ATOM 990  C CB  . PHE A 1 130 ? 6.016   -15.916 0.001   1.00 89.76 130 A 1 
ATOM 991  C CG  . PHE A 1 130 ? 6.377   -14.569 -0.583  1.00 92.98 130 A 1 
ATOM 992  C CD1 . PHE A 1 130 ? 7.733   -14.208 -0.698  1.00 87.53 130 A 1 
ATOM 993  C CD2 . PHE A 1 130 ? 5.384   -13.669 -0.989  1.00 88.39 130 A 1 
ATOM 994  C CE1 . PHE A 1 130 ? 8.087   -12.946 -1.195  1.00 84.26 130 A 1 
ATOM 995  C CE2 . PHE A 1 130 ? 5.740   -12.408 -1.490  1.00 84.72 130 A 1 
ATOM 996  C CZ  . PHE A 1 130 ? 7.094   -12.042 -1.587  1.00 85.63 130 A 1 
ATOM 997  N N   . PRO A 1 131 ? 3.218   -17.457 -0.600  1.00 97.66 131 A 1 
ATOM 998  C CA  . PRO A 1 131 ? 1.809   -17.526 -0.962  1.00 97.99 131 A 1 
ATOM 999  C C   . PRO A 1 131 ? 1.114   -16.161 -0.911  1.00 98.23 131 A 1 
ATOM 1000 O O   . PRO A 1 131 ? 1.523   -15.240 -0.199  1.00 97.91 131 A 1 
ATOM 1001 C CB  . PRO A 1 131 ? 1.180   -18.511 0.032   1.00 97.69 131 A 1 
ATOM 1002 C CG  . PRO A 1 131 ? 2.046   -18.343 1.275   1.00 96.85 131 A 1 
ATOM 1003 C CD  . PRO A 1 131 ? 3.429   -18.115 0.686   1.00 97.74 131 A 1 
ATOM 1004 N N   . LEU A 1 132 ? -0.009  -16.081 -1.609  1.00 98.42 132 A 1 
ATOM 1005 C CA  . LEU A 1 132 ? -1.027  -15.066 -1.390  1.00 98.53 132 A 1 
ATOM 1006 C C   . LEU A 1 132 ? -2.019  -15.568 -0.336  1.00 98.59 132 A 1 
ATOM 1007 O O   . LEU A 1 132 ? -2.426  -16.728 -0.359  1.00 98.28 132 A 1 
ATOM 1008 C CB  . LEU A 1 132 ? -1.719  -14.703 -2.712  1.00 98.31 132 A 1 
ATOM 1009 C CG  . LEU A 1 132 ? -0.982  -13.621 -3.532  1.00 96.37 132 A 1 
ATOM 1010 C CD1 . LEU A 1 132 ? 0.420   -14.038 -3.985  1.00 90.83 132 A 1 
ATOM 1011 C CD2 . LEU A 1 132 ? -1.793  -13.273 -4.771  1.00 90.87 132 A 1 
ATOM 1012 N N   . VAL A 1 133 ? -2.429  -14.685 0.571   1.00 98.42 133 A 1 
ATOM 1013 C CA  . VAL A 1 133 ? -3.441  -14.965 1.597   1.00 98.34 133 A 1 
ATOM 1014 C C   . VAL A 1 133 ? -4.654  -14.084 1.350   1.00 98.28 133 A 1 
ATOM 1015 O O   . VAL A 1 133 ? -4.549  -12.861 1.350   1.00 97.73 133 A 1 
ATOM 1016 C CB  . VAL A 1 133 ? -2.885  -14.767 3.016   1.00 98.02 133 A 1 
ATOM 1017 C CG1 . VAL A 1 133 ? -3.958  -15.013 4.085   1.00 96.88 133 A 1 
ATOM 1018 C CG2 . VAL A 1 133 ? -1.733  -15.739 3.289   1.00 96.93 133 A 1 
ATOM 1019 N N   . HIS A 1 134 ? -5.809  -14.696 1.174   1.00 98.35 134 A 1 
ATOM 1020 C CA  . HIS A 1 134 ? -7.089  -14.009 1.066   1.00 98.35 134 A 1 
ATOM 1021 C C   . HIS A 1 134 ? -7.969  -14.358 2.265   1.00 98.28 134 A 1 
ATOM 1022 O O   . HIS A 1 134 ? -8.130  -15.532 2.586   1.00 97.74 134 A 1 
ATOM 1023 C CB  . HIS A 1 134 ? -7.760  -14.376 -0.259  1.00 98.13 134 A 1 
ATOM 1024 C CG  . HIS A 1 134 ? -9.073  -13.663 -0.465  1.00 97.88 134 A 1 
ATOM 1025 N ND1 . HIS A 1 134 ? -9.234  -12.334 -0.784  1.00 91.19 134 A 1 
ATOM 1026 C CD2 . HIS A 1 134 ? -10.322 -14.208 -0.357  1.00 91.84 134 A 1 
ATOM 1027 C CE1 . HIS A 1 134 ? -10.556 -12.088 -0.863  1.00 92.87 134 A 1 
ATOM 1028 N NE2 . HIS A 1 134 ? -11.251 -13.202 -0.617  1.00 93.79 134 A 1 
ATOM 1029 N N   . ILE A 1 135 ? -8.554  -13.355 2.905   1.00 97.90 135 A 1 
ATOM 1030 C CA  . ILE A 1 135 ? -9.568  -13.569 3.941   1.00 97.65 135 A 1 
ATOM 1031 C C   . ILE A 1 135 ? -10.936 -13.406 3.296   1.00 97.51 135 A 1 
ATOM 1032 O O   . ILE A 1 135 ? -11.334 -12.298 2.932   1.00 96.91 135 A 1 
ATOM 1033 C CB  . ILE A 1 135 ? -9.354  -12.664 5.165   1.00 97.37 135 A 1 
ATOM 1034 C CG1 . ILE A 1 135 ? -7.931  -12.783 5.746   1.00 96.63 135 A 1 
ATOM 1035 C CG2 . ILE A 1 135 ? -10.398 -12.993 6.247   1.00 96.63 135 A 1 
ATOM 1036 C CD1 . ILE A 1 135 ? -7.465  -14.204 6.097   1.00 94.65 135 A 1 
ATOM 1037 N N   . ASP A 1 136 ? -11.620 -14.521 3.135   1.00 98.02 136 A 1 
ATOM 1038 C CA  . ASP A 1 136 ? -12.933 -14.585 2.513   1.00 97.98 136 A 1 
ATOM 1039 C C   . ASP A 1 136 ? -14.021 -14.389 3.569   1.00 97.98 136 A 1 
ATOM 1040 O O   . ASP A 1 136 ? -14.147 -15.172 4.515   1.00 97.28 136 A 1 
ATOM 1041 C CB  . ASP A 1 136 ? -13.079 -15.912 1.754   1.00 97.51 136 A 1 
ATOM 1042 C CG  . ASP A 1 136 ? -14.248 -15.904 0.770   1.00 95.75 136 A 1 
ATOM 1043 O OD1 . ASP A 1 136 ? -15.223 -15.163 1.028   1.00 91.66 136 A 1 
ATOM 1044 O OD2 . ASP A 1 136 ? -14.126 -16.606 -0.253  1.00 89.96 136 A 1 
ATOM 1045 N N   . THR A 1 137 ? -14.804 -13.317 3.419   1.00 97.70 137 A 1 
ATOM 1046 C CA  . THR A 1 137 ? -15.926 -13.040 4.323   1.00 97.52 137 A 1 
ATOM 1047 C C   . THR A 1 137 ? -17.147 -13.900 4.018   1.00 97.63 137 A 1 
ATOM 1048 O O   . THR A 1 137 ? -18.054 -13.973 4.845   1.00 96.96 137 A 1 
ATOM 1049 C CB  . THR A 1 137 ? -16.330 -11.557 4.304   1.00 96.96 137 A 1 
ATOM 1050 O OG1 . THR A 1 137 ? -16.804 -11.172 3.045   1.00 94.92 137 A 1 
ATOM 1051 C CG2 . THR A 1 137 ? -15.165 -10.635 4.666   1.00 94.60 137 A 1 
ATOM 1052 N N   . GLY A 1 138 ? -17.191 -14.529 2.847   1.00 97.26 138 A 1 
ATOM 1053 C CA  . GLY A 1 138 ? -18.405 -15.115 2.279   1.00 97.01 138 A 1 
ATOM 1054 C C   . GLY A 1 138 ? -19.384 -14.075 1.717   1.00 97.17 138 A 1 
ATOM 1055 O O   . GLY A 1 138 ? -20.387 -14.448 1.118   1.00 95.90 138 A 1 
ATOM 1056 N N   . HIS A 1 139 ? -19.095 -12.791 1.899   1.00 97.30 139 A 1 
ATOM 1057 C CA  . HIS A 1 139 ? -19.840 -11.652 1.356   1.00 97.09 139 A 1 
ATOM 1058 C C   . HIS A 1 139 ? -18.968 -10.795 0.421   1.00 97.08 139 A 1 
ATOM 1059 O O   . HIS A 1 139 ? -19.150 -9.586  0.315   1.00 95.39 139 A 1 
ATOM 1060 C CB  . HIS A 1 139 ? -20.428 -10.813 2.500   1.00 96.46 139 A 1 
ATOM 1061 C CG  . HIS A 1 139 ? -21.361 -11.508 3.460   1.00 95.96 139 A 1 
ATOM 1062 N ND1 . HIS A 1 139 ? -21.771 -10.953 4.660   1.00 87.33 139 A 1 
ATOM 1063 C CD2 . HIS A 1 139 ? -22.002 -12.705 3.332   1.00 89.52 139 A 1 
ATOM 1064 C CE1 . HIS A 1 139 ? -22.627 -11.807 5.231   1.00 90.72 139 A 1 
ATOM 1065 N NE2 . HIS A 1 139 ? -22.805 -12.883 4.465   1.00 91.64 139 A 1 
ATOM 1066 N N   . ASN A 1 140 ? -17.974 -11.401 -0.238  1.00 97.03 140 A 1 
ATOM 1067 C CA  . ASN A 1 140 ? -17.184 -10.729 -1.265  1.00 97.19 140 A 1 
ATOM 1068 C C   . ASN A 1 140 ? -17.992 -10.621 -2.570  1.00 97.49 140 A 1 
ATOM 1069 O O   . ASN A 1 140 ? -18.848 -11.458 -2.849  1.00 96.40 140 A 1 
ATOM 1070 C CB  . ASN A 1 140 ? -15.865 -11.483 -1.477  1.00 96.28 140 A 1 
ATOM 1071 C CG  . ASN A 1 140 ? -14.998 -11.477 -0.233  1.00 93.90 140 A 1 
ATOM 1072 O OD1 . ASN A 1 140 ? -15.054 -12.357 0.604   1.00 82.32 140 A 1 
ATOM 1073 N ND2 . ASN A 1 140 ? -14.183 -10.463 -0.052  1.00 82.86 140 A 1 
ATOM 1074 N N   . PHE A 1 141 ? -17.694 -9.606  -3.383  1.00 97.57 141 A 1 
ATOM 1075 C CA  . PHE A 1 141 ? -18.256 -9.537  -4.730  1.00 97.58 141 A 1 
ATOM 1076 C C   . PHE A 1 141 ? -17.750 -10.707 -5.578  1.00 97.61 141 A 1 
ATOM 1077 O O   . PHE A 1 141 ? -16.551 -10.994 -5.572  1.00 97.09 141 A 1 
ATOM 1078 C CB  . PHE A 1 141 ? -17.898 -8.208  -5.395  1.00 97.40 141 A 1 
ATOM 1079 C CG  . PHE A 1 141 ? -18.582 -7.005  -4.787  1.00 97.41 141 A 1 
ATOM 1080 C CD1 . PHE A 1 141 ? -19.904 -6.693  -5.156  1.00 96.37 141 A 1 
ATOM 1081 C CD2 . PHE A 1 141 ? -17.905 -6.190  -3.862  1.00 96.52 141 A 1 
ATOM 1082 C CE1 . PHE A 1 141 ? -20.545 -5.568  -4.608  1.00 96.02 141 A 1 
ATOM 1083 C CE2 . PHE A 1 141 ? -18.548 -5.067  -3.311  1.00 95.93 141 A 1 
ATOM 1084 C CZ  . PHE A 1 141 ? -19.868 -4.752  -3.685  1.00 96.22 141 A 1 
ATOM 1085 N N   . THR A 1 142 ? -18.644 -11.330 -6.338  1.00 97.32 142 A 1 
ATOM 1086 C CA  . THR A 1 142 ? -18.302 -12.456 -7.225  1.00 97.24 142 A 1 
ATOM 1087 C C   . THR A 1 142 ? -17.183 -12.080 -8.196  1.00 97.52 142 A 1 
ATOM 1088 O O   . THR A 1 142 ? -16.204 -12.813 -8.314  1.00 97.18 142 A 1 
ATOM 1089 C CB  . THR A 1 142 ? -19.540 -12.916 -8.007  1.00 96.37 142 A 1 
ATOM 1090 O OG1 . THR A 1 142 ? -20.575 -13.211 -7.098  1.00 86.44 142 A 1 
ATOM 1091 C CG2 . THR A 1 142 ? -19.288 -14.178 -8.823  1.00 85.41 142 A 1 
ATOM 1092 N N   . GLU A 1 143 ? -17.242 -10.882 -8.782  1.00 96.93 143 A 1 
ATOM 1093 C CA  . GLU A 1 143 ? -16.234 -10.370 -9.717  1.00 97.01 143 A 1 
ATOM 1094 C C   . GLU A 1 143 ? -14.838 -10.270 -9.083  1.00 97.43 143 A 1 
ATOM 1095 O O   . GLU A 1 143 ? -13.820 -10.416 -9.760  1.00 96.97 143 A 1 
ATOM 1096 C CB  . GLU A 1 143 ? -16.658 -8.974  -10.224 1.00 96.70 143 A 1 
ATOM 1097 C CG  . GLU A 1 143 ? -18.037 -8.901  -10.903 1.00 95.08 143 A 1 
ATOM 1098 C CD  . GLU A 1 143 ? -19.192 -8.529  -9.955  1.00 95.15 143 A 1 
ATOM 1099 O OE1 . GLU A 1 143 ? -20.140 -7.854  -10.406 1.00 89.91 143 A 1 
ATOM 1100 O OE2 . GLU A 1 143 ? -19.147 -8.837  -8.746  1.00 91.44 143 A 1 
ATOM 1101 N N   . THR A 1 144 ? -14.764 -10.031 -7.772  1.00 97.59 144 A 1 
ATOM 1102 C CA  . THR A 1 144 ? -13.499 -9.990  -7.024  1.00 97.64 144 A 1 
ATOM 1103 C C   . THR A 1 144 ? -12.916 -11.388 -6.851  1.00 97.91 144 A 1 
ATOM 1104 O O   . THR A 1 144 ? -11.707 -11.568 -6.983  1.00 97.66 144 A 1 
ATOM 1105 C CB  . THR A 1 144 ? -13.695 -9.348  -5.645  1.00 97.08 144 A 1 
ATOM 1106 O OG1 . THR A 1 144 ? -14.236 -8.055  -5.786  1.00 93.56 144 A 1 
ATOM 1107 C CG2 . THR A 1 144 ? -12.394 -9.213  -4.855  1.00 94.00 144 A 1 
ATOM 1108 N N   . ILE A 1 145 ? -13.760 -12.366 -6.559  1.00 97.74 145 A 1 
ATOM 1109 C CA  . ILE A 1 145 ? -13.356 -13.762 -6.384  1.00 97.76 145 A 1 
ATOM 1110 C C   . ILE A 1 145 ? -12.916 -14.363 -7.721  1.00 97.97 145 A 1 
ATOM 1111 O O   . ILE A 1 145 ? -11.832 -14.940 -7.797  1.00 97.85 145 A 1 
ATOM 1112 C CB  . ILE A 1 145 ? -14.492 -14.570 -5.717  1.00 97.47 145 A 1 
ATOM 1113 C CG1 . ILE A 1 145 ? -14.873 -14.019 -4.323  1.00 96.47 145 A 1 
ATOM 1114 C CG2 . ILE A 1 145 ? -14.142 -16.059 -5.622  1.00 96.46 145 A 1 
ATOM 1115 C CD1 . ILE A 1 145 ? -13.728 -13.916 -3.310  1.00 91.53 145 A 1 
ATOM 1116 N N   . GLU A 1 146 ? -13.685 -14.150 -8.779  1.00 97.73 146 A 1 
ATOM 1117 C CA  . GLU A 1 146 ? -13.343 -14.603 -10.133 1.00 97.76 146 A 1 
ATOM 1118 C C   . GLU A 1 146 ? -12.011 -14.008 -10.608 1.00 97.90 146 A 1 
ATOM 1119 O O   . GLU A 1 146 ? -11.141 -14.728 -11.101 1.00 97.67 146 A 1 
ATOM 1120 C CB  . GLU A 1 146 ? -14.459 -14.197 -11.105 1.00 97.67 146 A 1 
ATOM 1121 C CG  . GLU A 1 146 ? -15.749 -15.008 -10.896 1.00 96.16 146 A 1 
ATOM 1122 C CD  . GLU A 1 146 ? -16.917 -14.522 -11.776 1.00 95.22 146 A 1 
ATOM 1123 O OE1 . GLU A 1 146 ? -17.931 -15.252 -11.830 1.00 90.33 146 A 1 
ATOM 1124 O OE2 . GLU A 1 146 ? -16.814 -13.419 -12.362 1.00 91.38 146 A 1 
ATOM 1125 N N   . TYR A 1 147 ? -11.810 -12.705 -10.393 1.00 97.96 147 A 1 
ATOM 1126 C CA  . TYR A 1 147 ? -10.544 -12.050 -10.718 1.00 98.04 147 A 1 
ATOM 1127 C C   . TYR A 1 147 ? -9.377  -12.631 -9.915  1.00 98.17 147 A 1 
ATOM 1128 O O   . TYR A 1 147 ? -8.306  -12.877 -10.475 1.00 97.99 147 A 1 
ATOM 1129 C CB  . TYR A 1 147 ? -10.662 -10.547 -10.474 1.00 97.98 147 A 1 
ATOM 1130 C CG  . TYR A 1 147 ? -9.361  -9.815  -10.736 1.00 97.99 147 A 1 
ATOM 1131 C CD1 . TYR A 1 147 ? -8.392  -9.714  -9.722  1.00 97.31 147 A 1 
ATOM 1132 C CD2 . TYR A 1 147 ? -9.092  -9.297  -12.014 1.00 97.48 147 A 1 
ATOM 1133 C CE1 . TYR A 1 147 ? -7.156  -9.097  -9.985  1.00 96.95 147 A 1 
ATOM 1134 C CE2 . TYR A 1 147 ? -7.862  -8.675  -12.282 1.00 96.92 147 A 1 
ATOM 1135 C CZ  . TYR A 1 147 ? -6.891  -8.578  -11.266 1.00 97.05 147 A 1 
ATOM 1136 O OH  . TYR A 1 147 ? -5.697  -7.983  -11.521 1.00 95.97 147 A 1 
ATOM 1137 N N   . ARG A 1 148 ? -9.551  -12.837 -8.609  1.00 98.00 148 A 1 
ATOM 1138 C CA  . ARG A 1 148 ? -8.537  -13.453 -7.742  1.00 98.14 148 A 1 
ATOM 1139 C C   . ARG A 1 148 ? -8.128  -14.809 -8.292  1.00 98.27 148 A 1 
ATOM 1140 O O   . ARG A 1 148 ? -6.939  -15.040 -8.483  1.00 98.22 148 A 1 
ATOM 1141 C CB  . ARG A 1 148 ? -9.082  -13.582 -6.309  1.00 98.03 148 A 1 
ATOM 1142 C CG  . ARG A 1 148 ? -8.127  -14.291 -5.340  1.00 97.61 148 A 1 
ATOM 1143 C CD  . ARG A 1 148 ? -8.862  -14.820 -4.095  1.00 97.15 148 A 1 
ATOM 1144 N NE  . ARG A 1 148 ? -9.726  -15.961 -4.428  1.00 95.85 148 A 1 
ATOM 1145 C CZ  . ARG A 1 148 ? -10.709 -16.476 -3.710  1.00 96.46 148 A 1 
ATOM 1146 N NH1 . ARG A 1 148 ? -11.015 -16.036 -2.522  1.00 92.01 148 A 1 
ATOM 1147 N NH2 . ARG A 1 148 ? -11.415 -17.454 -4.197  1.00 92.84 148 A 1 
ATOM 1148 N N   . ASP A 1 149 ? -9.089  -15.668 -8.557  1.00 98.26 149 A 1 
ATOM 1149 C CA  . ASP A 1 149 ? -8.824  -17.045 -8.972  1.00 98.21 149 A 1 
ATOM 1150 C C   . ASP A 1 149 ? -8.130  -17.089 -10.339 1.00 98.30 149 A 1 
ATOM 1151 O O   . ASP A 1 149 ? -7.101  -17.752 -10.483 1.00 97.96 149 A 1 
ATOM 1152 C CB  . ASP A 1 149 ? -10.135 -17.853 -8.922  1.00 97.95 149 A 1 
ATOM 1153 C CG  . ASP A 1 149 ? -10.671 -18.020 -7.487  1.00 97.26 149 A 1 
ATOM 1154 O OD1 . ASP A 1 149 ? -9.919  -17.752 -6.517  1.00 95.46 149 A 1 
ATOM 1155 O OD2 . ASP A 1 149 ? -11.842 -18.404 -7.306  1.00 95.04 149 A 1 
ATOM 1156 N N   . ALA A 1 150 ? -8.571  -16.267 -11.291 1.00 98.35 150 A 1 
ATOM 1157 C CA  . ALA A 1 150 ? -7.909  -16.120 -12.588 1.00 98.32 150 A 1 
ATOM 1158 C C   . ALA A 1 150 ? -6.471  -15.573 -12.469 1.00 98.34 150 A 1 
ATOM 1159 O O   . ALA A 1 150 ? -5.559  -16.023 -13.169 1.00 97.94 150 A 1 
ATOM 1160 C CB  . ALA A 1 150 ? -8.775  -15.202 -13.460 1.00 98.23 150 A 1 
ATOM 1161 N N   . LEU A 1 151 ? -6.230  -14.614 -11.567 1.00 98.17 151 A 1 
ATOM 1162 C CA  . LEU A 1 151 ? -4.888  -14.080 -11.318 1.00 98.09 151 A 1 
ATOM 1163 C C   . LEU A 1 151 ? -3.959  -15.143 -10.717 1.00 98.11 151 A 1 
ATOM 1164 O O   . LEU A 1 151 ? -2.806  -15.261 -11.132 1.00 97.81 151 A 1 
ATOM 1165 C CB  . LEU A 1 151 ? -4.995  -12.846 -10.402 1.00 97.99 151 A 1 
ATOM 1166 C CG  . LEU A 1 151 ? -3.639  -12.193 -10.069 1.00 97.43 151 A 1 
ATOM 1167 C CD1 . LEU A 1 151 ? -2.979  -11.577 -11.305 1.00 95.84 151 A 1 
ATOM 1168 C CD2 . LEU A 1 151 ? -3.827  -11.086 -9.038  1.00 95.75 151 A 1 
ATOM 1169 N N   . ILE A 1 152 ? -4.448  -15.906 -9.745  1.00 98.09 152 A 1 
ATOM 1170 C CA  . ILE A 1 152 ? -3.706  -16.991 -9.091  1.00 97.92 152 A 1 
ATOM 1171 C C   . ILE A 1 152 ? -3.304  -18.064 -10.102 1.00 97.91 152 A 1 
ATOM 1172 O O   . ILE A 1 152 ? -2.137  -18.459 -10.139 1.00 97.41 152 A 1 
ATOM 1173 C CB  . ILE A 1 152 ? -4.550  -17.578 -7.938  1.00 97.46 152 A 1 
ATOM 1174 C CG1 . ILE A 1 152 ? -4.687  -16.576 -6.775  1.00 95.12 152 A 1 
ATOM 1175 C CG2 . ILE A 1 152 ? -4.008  -18.921 -7.429  1.00 95.54 152 A 1 
ATOM 1176 C CD1 . ILE A 1 152 ? -3.404  -16.227 -6.033  1.00 87.87 152 A 1 
ATOM 1177 N N   . GLU A 1 153 ? -4.239  -18.481 -10.946 1.00 97.84 153 A 1 
ATOM 1178 C CA  . GLU A 1 153 ? -3.976  -19.444 -12.013 1.00 97.59 153 A 1 
ATOM 1179 C C   . GLU A 1 153 ? -2.911  -18.918 -12.983 1.00 97.43 153 A 1 
ATOM 1180 O O   . GLU A 1 153 ? -1.898  -19.587 -13.223 1.00 96.90 153 A 1 
ATOM 1181 C CB  . GLU A 1 153 ? -5.296  -19.771 -12.728 1.00 97.44 153 A 1 
ATOM 1182 C CG  . GLU A 1 153 ? -5.105  -20.860 -13.793 1.00 87.86 153 A 1 
ATOM 1183 C CD  . GLU A 1 153 ? -6.405  -21.273 -14.502 1.00 82.62 153 A 1 
ATOM 1184 O OE1 . GLU A 1 153 ? -6.343  -22.289 -15.236 1.00 74.45 153 A 1 
ATOM 1185 O OE2 . GLU A 1 153 ? -7.430  -20.589 -14.328 1.00 77.17 153 A 1 
ATOM 1186 N N   . ARG A 1 154 ? -3.073  -17.686 -13.460 1.00 97.83 154 A 1 
ATOM 1187 C CA  . ARG A 1 154 ? -2.141  -17.037 -14.392 1.00 97.54 154 A 1 
ATOM 1188 C C   . ARG A 1 154 ? -0.723  -16.913 -13.828 1.00 97.60 154 A 1 
ATOM 1189 O O   . ARG A 1 154 ? 0.248   -17.103 -14.561 1.00 96.89 154 A 1 
ATOM 1190 C CB  . ARG A 1 154 ? -2.726  -15.667 -14.784 1.00 97.11 154 A 1 
ATOM 1191 C CG  . ARG A 1 154 ? -1.825  -14.886 -15.751 1.00 93.96 154 A 1 
ATOM 1192 C CD  . ARG A 1 154 ? -2.528  -13.634 -16.288 1.00 91.50 154 A 1 
ATOM 1193 N NE  . ARG A 1 154 ? -2.862  -12.659 -15.225 1.00 83.61 154 A 1 
ATOM 1194 C CZ  . ARG A 1 154 ? -3.760  -11.680 -15.337 1.00 78.97 154 A 1 
ATOM 1195 N NH1 . ARG A 1 154 ? -4.423  -11.452 -16.429 1.00 71.39 154 A 1 
ATOM 1196 N NH2 . ARG A 1 154 ? -4.026  -10.893 -14.339 1.00 70.75 154 A 1 
ATOM 1197 N N   . LEU A 1 155 ? -0.582  -16.580 -12.553 1.00 97.54 155 A 1 
ATOM 1198 C CA  . LEU A 1 155 ? 0.720   -16.431 -11.896 1.00 97.30 155 A 1 
ATOM 1199 C C   . LEU A 1 155 ? 1.311   -17.770 -11.430 1.00 97.34 155 A 1 
ATOM 1200 O O   . LEU A 1 155 ? 2.518   -17.851 -11.183 1.00 96.45 155 A 1 
ATOM 1201 C CB  . LEU A 1 155 ? 0.590   -15.443 -10.724 1.00 97.24 155 A 1 
ATOM 1202 C CG  . LEU A 1 155 ? 0.251   -13.994 -11.115 1.00 96.67 155 A 1 
ATOM 1203 C CD1 . LEU A 1 155 ? 0.179   -13.146 -9.845  1.00 95.35 155 A 1 
ATOM 1204 C CD2 . LEU A 1 155 ? 1.295   -13.369 -12.045 1.00 95.20 155 A 1 
ATOM 1205 N N   . GLY A 1 156 ? 0.495   -18.808 -11.294 1.00 97.49 156 A 1 
ATOM 1206 C CA  . GLY A 1 156 ? 0.891   -20.100 -10.743 1.00 97.22 156 A 1 
ATOM 1207 C C   . GLY A 1 156 ? 1.409   -19.999 -9.307  1.00 97.42 156 A 1 
ATOM 1208 O O   . GLY A 1 156 ? 2.380   -20.676 -8.958  1.00 96.10 156 A 1 
ATOM 1209 N N   . VAL A 1 157 ? 0.819   -19.118 -8.501  1.00 97.61 157 A 1 
ATOM 1210 C CA  . VAL A 1 157 ? 1.192   -18.854 -7.102  1.00 97.70 157 A 1 
ATOM 1211 C C   . VAL A 1 157 ? 0.250   -19.614 -6.168  1.00 97.88 157 A 1 
ATOM 1212 O O   . VAL A 1 157 ? -0.909  -19.848 -6.493  1.00 97.19 157 A 1 
ATOM 1213 C CB  . VAL A 1 157 ? 1.201   -17.339 -6.818  1.00 96.82 157 A 1 
ATOM 1214 C CG1 . VAL A 1 157 ? 1.558   -16.999 -5.364  1.00 89.04 157 A 1 
ATOM 1215 C CG2 . VAL A 1 157 ? 2.250   -16.642 -7.692  1.00 89.39 157 A 1 
ATOM 1216 N N   . GLN A 1 158 ? 0.737   -19.996 -4.999  1.00 97.97 158 A 1 
ATOM 1217 C CA  . GLN A 1 158 ? -0.108  -20.629 -3.987  1.00 97.97 158 A 1 
ATOM 1218 C C   . GLN A 1 158 ? -1.098  -19.612 -3.405  1.00 98.24 158 A 1 
ATOM 1219 O O   . GLN A 1 158 ? -0.698  -18.529 -2.978  1.00 97.89 158 A 1 
ATOM 1220 C CB  . GLN A 1 158 ? 0.782   -21.249 -2.902  1.00 97.38 158 A 1 
ATOM 1221 C CG  . GLN A 1 158 ? -0.034  -22.055 -1.880  1.00 92.85 158 A 1 
ATOM 1222 C CD  . GLN A 1 158 ? 0.832   -22.694 -0.794  1.00 90.06 158 A 1 
ATOM 1223 O OE1 . GLN A 1 158 ? 2.001   -22.397 -0.608  1.00 81.39 158 A 1 
ATOM 1224 N NE2 . GLN A 1 158 ? 0.281   -23.599 -0.017  1.00 79.89 158 A 1 
ATOM 1225 N N   . LEU A 1 159 ? -2.371  -19.986 -3.328  1.00 98.18 159 A 1 
ATOM 1226 C CA  . LEU A 1 159 ? -3.400  -19.239 -2.609  1.00 98.32 159 A 1 
ATOM 1227 C C   . LEU A 1 159 ? -3.751  -19.959 -1.305  1.00 98.40 159 A 1 
ATOM 1228 O O   . LEU A 1 159 ? -4.033  -21.155 -1.304  1.00 97.91 159 A 1 
ATOM 1229 C CB  . LEU A 1 159 ? -4.629  -19.054 -3.512  1.00 98.16 159 A 1 
ATOM 1230 C CG  . LEU A 1 159 ? -5.800  -18.301 -2.855  1.00 97.84 159 A 1 
ATOM 1231 C CD1 . LEU A 1 159 ? -5.449  -16.850 -2.525  1.00 96.81 159 A 1 
ATOM 1232 C CD2 . LEU A 1 159 ? -7.006  -18.307 -3.791  1.00 96.65 159 A 1 
ATOM 1233 N N   . ILE A 1 160 ? -3.776  -19.209 -0.210  1.00 98.54 160 A 1 
ATOM 1234 C CA  . ILE A 1 160 ? -4.306  -19.640 1.083   1.00 98.52 160 A 1 
ATOM 1235 C C   . ILE A 1 160 ? -5.541  -18.795 1.378   1.00 98.51 160 A 1 
ATOM 1236 O O   . ILE A 1 160 ? -5.481  -17.568 1.343   1.00 98.10 160 A 1 
ATOM 1237 C CB  . ILE A 1 160 ? -3.217  -19.534 2.170   1.00 98.32 160 A 1 
ATOM 1238 C CG1 . ILE A 1 160 ? -2.111  -20.574 1.864   1.00 97.17 160 A 1 
ATOM 1239 C CG2 . ILE A 1 160 ? -3.819  -19.742 3.571   1.00 97.51 160 A 1 
ATOM 1240 C CD1 . ILE A 1 160 ? -0.865  -20.451 2.734   1.00 91.30 160 A 1 
ATOM 1241 N N   . VAL A 1 161 ? -6.654  -19.446 1.684   1.00 98.42 161 A 1 
ATOM 1242 C CA  . VAL A 1 161 ? -7.913  -18.771 2.012   1.00 98.37 161 A 1 
ATOM 1243 C C   . VAL A 1 161 ? -8.227  -18.997 3.485   1.00 98.30 161 A 1 
ATOM 1244 O O   . VAL A 1 161 ? -8.374  -20.135 3.924   1.00 97.77 161 A 1 
ATOM 1245 C CB  . VAL A 1 161 ? -9.061  -19.223 1.092   1.00 98.09 161 A 1 
ATOM 1246 C CG1 . VAL A 1 161 ? -10.346 -18.438 1.393   1.00 96.99 161 A 1 
ATOM 1247 C CG2 . VAL A 1 161 ? -8.713  -18.992 -0.388  1.00 96.90 161 A 1 
ATOM 1248 N N   . GLY A 1 162 ? -8.319  -17.903 4.250   1.00 98.16 162 A 1 
ATOM 1249 C CA  . GLY A 1 162 ? -8.929  -17.904 5.577   1.00 98.07 162 A 1 
ATOM 1250 C C   . GLY A 1 162 ? -10.419 -17.594 5.445   1.00 98.07 162 A 1 
ATOM 1251 O O   . GLY A 1 162 ? -10.780 -16.584 4.846   1.00 97.60 162 A 1 
ATOM 1252 N N   . SER A 1 163 ? -11.281 -18.443 5.978   1.00 98.03 163 A 1 
ATOM 1253 C CA  . SER A 1 163 ? -12.735 -18.310 5.854   1.00 98.10 163 A 1 
ATOM 1254 C C   . SER A 1 163 ? -13.351 -17.726 7.125   1.00 98.17 163 A 1 
ATOM 1255 O O   . SER A 1 163 ? -13.289 -18.325 8.200   1.00 97.75 163 A 1 
ATOM 1256 C CB  . SER A 1 163 ? -13.350 -19.670 5.515   1.00 97.74 163 A 1 
ATOM 1257 O OG  . SER A 1 163 ? -14.762 -19.568 5.461   1.00 94.57 163 A 1 
ATOM 1258 N N   . VAL A 1 164 ? -14.005 -16.571 6.998   1.00 98.06 164 A 1 
ATOM 1259 C CA  . VAL A 1 164 ? -14.789 -15.994 8.099   1.00 98.03 164 A 1 
ATOM 1260 C C   . VAL A 1 164 ? -15.980 -16.890 8.438   1.00 98.15 164 A 1 
ATOM 1261 O O   . VAL A 1 164 ? -16.336 -16.995 9.608   1.00 97.90 164 A 1 
ATOM 1262 C CB  . VAL A 1 164 ? -15.252 -14.564 7.769   1.00 97.65 164 A 1 
ATOM 1263 C CG1 . VAL A 1 164 ? -16.173 -13.979 8.849   1.00 96.66 164 A 1 
ATOM 1264 C CG2 . VAL A 1 164 ? -14.049 -13.622 7.640   1.00 96.59 164 A 1 
ATOM 1265 N N   . GLN A 1 165 ? -16.553 -17.567 7.452   1.00 97.90 165 A 1 
ATOM 1266 C CA  . GLN A 1 165 ? -17.630 -18.528 7.695   1.00 97.92 165 A 1 
ATOM 1267 C C   . GLN A 1 165 ? -17.163 -19.675 8.600   1.00 98.12 165 A 1 
ATOM 1268 O O   . GLN A 1 165 ? -17.826 -19.960 9.588   1.00 97.97 165 A 1 
ATOM 1269 C CB  . GLN A 1 165 ? -18.189 -19.047 6.359   1.00 97.53 165 A 1 
ATOM 1270 C CG  . GLN A 1 165 ? -19.440 -19.922 6.545   1.00 96.48 165 A 1 
ATOM 1271 C CD  . GLN A 1 165 ? -20.597 -19.160 7.187   1.00 96.66 165 A 1 
ATOM 1272 O OE1 . GLN A 1 165 ? -21.030 -18.124 6.694   1.00 92.44 165 A 1 
ATOM 1273 N NE2 . GLN A 1 165 ? -21.111 -19.602 8.310   1.00 91.79 165 A 1 
ATOM 1274 N N   . GLU A 1 166 ? -15.993 -20.253 8.346   1.00 98.05 166 A 1 
ATOM 1275 C CA  . GLU A 1 166 ? -15.409 -21.293 9.212   1.00 97.96 166 A 1 
ATOM 1276 C C   . GLU A 1 166 ? -15.169 -20.771 10.641  1.00 98.09 166 A 1 
ATOM 1277 O O   . GLU A 1 166 ? -15.456 -21.462 11.621  1.00 97.70 166 A 1 
ATOM 1278 C CB  . GLU A 1 166 ? -14.098 -21.795 8.573   1.00 97.67 166 A 1 
ATOM 1279 C CG  . GLU A 1 166 ? -13.463 -23.004 9.287   1.00 90.86 166 A 1 
ATOM 1280 C CD  . GLU A 1 166 ? -12.113 -23.441 8.673   1.00 86.74 166 A 1 
ATOM 1281 O OE1 . GLU A 1 166 ? -11.470 -24.358 9.240   1.00 77.60 166 A 1 
ATOM 1282 O OE2 . GLU A 1 166 ? -11.671 -22.851 7.659   1.00 79.39 166 A 1 
ATOM 1283 N N   . SER A 1 167 ? -14.714 -19.519 10.777  1.00 98.11 167 A 1 
ATOM 1284 C CA  . SER A 1 167 ? -14.551 -18.879 12.088  1.00 97.92 167 A 1 
ATOM 1285 C C   . SER A 1 167 ? -15.886 -18.681 12.827  1.00 98.00 167 A 1 
ATOM 1286 O O   . SER A 1 167 ? -15.924 -18.761 14.053  1.00 97.54 167 A 1 
ATOM 1287 C CB  . SER A 1 167 ? -13.843 -17.528 11.944  1.00 97.65 167 A 1 
ATOM 1288 O OG  . SER A 1 167 ? -12.560 -17.669 11.352  1.00 95.91 167 A 1 
ATOM 1289 N N   . ILE A 1 168 ? -16.980 -18.430 12.104  1.00 97.95 168 A 1 
ATOM 1290 C CA  . ILE A 1 168 ? -18.338 -18.352 12.673  1.00 97.93 168 A 1 
ATOM 1291 C C   . ILE A 1 168 ? -18.820 -19.748 13.085  1.00 98.10 168 A 1 
ATOM 1292 O O   . ILE A 1 168 ? -19.264 -19.929 14.218  1.00 97.81 168 A 1 
ATOM 1293 C CB  . ILE A 1 168 ? -19.313 -17.678 11.674  1.00 97.81 168 A 1 
ATOM 1294 C CG1 . ILE A 1 168 ? -18.964 -16.181 11.495  1.00 97.10 168 A 1 
ATOM 1295 C CG2 . ILE A 1 168 ? -20.775 -17.807 12.143  1.00 96.81 168 A 1 
ATOM 1296 C CD1 . ILE A 1 168 ? -19.562 -15.566 10.221  1.00 95.70 168 A 1 
ATOM 1297 N N   . ASP A 1 169 ? -18.687 -20.726 12.207  1.00 98.22 169 A 1 
ATOM 1298 C CA  . ASP A 1 169 ? -19.189 -22.091 12.407  1.00 98.20 169 A 1 
ATOM 1299 C C   . ASP A 1 169 ? -18.501 -22.791 13.590  1.00 98.28 169 A 1 
ATOM 1300 O O   . ASP A 1 169 ? -19.125 -23.547 14.332  1.00 97.86 169 A 1 
ATOM 1301 C CB  . ASP A 1 169 ? -18.979 -22.911 11.123  1.00 98.02 169 A 1 
ATOM 1302 C CG  . ASP A 1 169 ? -19.775 -22.416 9.907   1.00 97.40 169 A 1 
ATOM 1303 O OD1 . ASP A 1 169 ? -20.733 -21.624 10.073  1.00 95.58 169 A 1 
ATOM 1304 O OD2 . ASP A 1 169 ? -19.418 -22.830 8.780   1.00 95.60 169 A 1 
ATOM 1305 N N   . THR A 1 170 ? -17.223 -22.486 13.807  1.00 98.14 170 A 1 
ATOM 1306 C CA  . THR A 1 170 ? -16.439 -22.985 14.953  1.00 97.91 170 A 1 
ATOM 1307 C C   . THR A 1 170 ? -16.689 -22.208 16.251  1.00 97.98 170 A 1 
ATOM 1308 O O   . THR A 1 170 ? -16.151 -22.567 17.299  1.00 96.91 170 A 1 
ATOM 1309 C CB  . THR A 1 170 ? -14.939 -23.006 14.630  1.00 97.50 170 A 1 
ATOM 1310 O OG1 . THR A 1 170 ? -14.503 -21.732 14.217  1.00 94.65 170 A 1 
ATOM 1311 C CG2 . THR A 1 170 ? -14.594 -23.999 13.517  1.00 93.05 170 A 1 
ATOM 1312 N N   . GLY A 1 171 ? -17.495 -21.140 16.209  1.00 97.79 171 A 1 
ATOM 1313 C CA  . GLY A 1 171 ? -17.756 -20.270 17.357  1.00 97.66 171 A 1 
ATOM 1314 C C   . GLY A 1 171 ? -16.585 -19.357 17.732  1.00 97.68 171 A 1 
ATOM 1315 O O   . GLY A 1 171 ? -16.629 -18.710 18.784  1.00 96.25 171 A 1 
ATOM 1316 N N   . ARG A 1 172 ? -15.557 -19.273 16.897  1.00 97.77 172 A 1 
ATOM 1317 C CA  . ARG A 1 172 ? -14.381 -18.413 17.096  1.00 97.09 172 A 1 
ATOM 1318 C C   . ARG A 1 172 ? -14.737 -16.929 17.054  1.00 97.03 172 A 1 
ATOM 1319 O O   . ARG A 1 172 ? -14.163 -16.132 17.799  1.00 94.99 172 A 1 
ATOM 1320 C CB  . ARG A 1 172 ? -13.336 -18.776 16.023  1.00 95.75 172 A 1 
ATOM 1321 C CG  . ARG A 1 172 ? -12.026 -17.983 16.113  1.00 89.49 172 A 1 
ATOM 1322 C CD  . ARG A 1 172 ? -11.281 -18.244 17.422  1.00 88.82 172 A 1 
ATOM 1323 N NE  . ARG A 1 172 ? -10.028 -17.486 17.436  1.00 86.65 172 A 1 
ATOM 1324 C CZ  . ARG A 1 172 ? -9.645  -16.549 18.273  1.00 86.03 172 A 1 
ATOM 1325 N NH1 . ARG A 1 172 ? -10.373 -16.165 19.291  1.00 76.64 172 A 1 
ATOM 1326 N NH2 . ARG A 1 172 ? -8.487  -15.983 18.079  1.00 76.76 172 A 1 
ATOM 1327 N N   . VAL A 1 173 ? -15.698 -16.570 16.207  1.00 97.37 173 A 1 
ATOM 1328 C CA  . VAL A 1 173 ? -16.285 -15.231 16.097  1.00 97.33 173 A 1 
ATOM 1329 C C   . VAL A 1 173 ? -17.805 -15.329 16.056  1.00 97.65 173 A 1 
ATOM 1330 O O   . VAL A 1 173 ? -18.369 -16.344 15.663  1.00 97.32 173 A 1 
ATOM 1331 C CB  . VAL A 1 173 ? -15.758 -14.449 14.878  1.00 96.73 173 A 1 
ATOM 1332 C CG1 . VAL A 1 173 ? -14.244 -14.241 14.963  1.00 94.76 173 A 1 
ATOM 1333 C CG2 . VAL A 1 173 ? -16.101 -15.100 13.539  1.00 94.42 173 A 1 
ATOM 1334 N N   . LYS A 1 174 ? -18.480 -14.240 16.447  1.00 97.36 174 A 1 
ATOM 1335 C CA  . LYS A 1 174 ? -19.939 -14.153 16.393  1.00 97.16 174 A 1 
ATOM 1336 C C   . LYS A 1 174 ? -20.366 -13.218 15.271  1.00 96.66 174 A 1 
ATOM 1337 O O   . LYS A 1 174 ? -19.948 -12.061 15.238  1.00 94.83 174 A 1 
ATOM 1338 C CB  . LYS A 1 174 ? -20.477 -13.727 17.764  1.00 96.66 174 A 1 
ATOM 1339 C CG  . LYS A 1 174 ? -22.006 -13.782 17.799  1.00 88.90 174 A 1 
ATOM 1340 C CD  . LYS A 1 174 ? -22.532 -13.437 19.194  1.00 84.64 174 A 1 
ATOM 1341 C CE  . LYS A 1 174 ? -24.057 -13.502 19.189  1.00 75.53 174 A 1 
ATOM 1342 N NZ  . LYS A 1 174 ? -24.621 -13.207 20.532  1.00 66.36 174 A 1 
ATOM 1343 N N   . GLU A 1 175 ? -21.222 -13.716 14.394  1.00 96.51 175 A 1 
ATOM 1344 C CA  . GLU A 1 175 ? -21.793 -12.905 13.323  1.00 95.78 175 A 1 
ATOM 1345 C C   . GLU A 1 175 ? -22.717 -11.820 13.883  1.00 95.49 175 A 1 
ATOM 1346 O O   . GLU A 1 175 ? -23.526 -12.047 14.789  1.00 93.67 175 A 1 
ATOM 1347 C CB  . GLU A 1 175 ? -22.496 -13.807 12.300  1.00 94.04 175 A 1 
ATOM 1348 C CG  . GLU A 1 175 ? -22.904 -13.007 11.053  1.00 90.67 175 A 1 
ATOM 1349 C CD  . GLU A 1 175 ? -23.282 -13.887 9.857   1.00 91.58 175 A 1 
ATOM 1350 O OE1 . GLU A 1 175 ? -23.151 -13.375 8.720   1.00 84.05 175 A 1 
ATOM 1351 O OE2 . GLU A 1 175 ? -23.622 -15.072 10.040  1.00 86.29 175 A 1 
ATOM 1352 N N   . GLU A 1 176 ? -22.589 -10.609 13.335  1.00 95.46 176 A 1 
ATOM 1353 C CA  . GLU A 1 176 ? -23.465 -9.487  13.663  1.00 94.36 176 A 1 
ATOM 1354 C C   . GLU A 1 176 ? -24.850 -9.689  13.033  1.00 94.86 176 A 1 
ATOM 1355 O O   . GLU A 1 176 ? -25.003 -10.282 11.966  1.00 93.22 176 A 1 
ATOM 1356 C CB  . GLU A 1 176 ? -22.825 -8.159  13.229  1.00 91.67 176 A 1 
ATOM 1357 C CG  . GLU A 1 176 ? -21.563 -7.825  14.047  1.00 84.70 176 A 1 
ATOM 1358 C CD  . GLU A 1 176 ? -20.853 -6.526  13.636  1.00 83.54 176 A 1 
ATOM 1359 O OE1 . GLU A 1 176 ? -19.811 -6.227  14.284  1.00 75.00 176 A 1 
ATOM 1360 O OE2 . GLU A 1 176 ? -21.329 -5.839  12.704  1.00 76.62 176 A 1 
ATOM 1361 N N   . THR A 1 177 ? -25.886 -9.172  13.689  1.00 94.82 177 A 1 
ATOM 1362 C CA  . THR A 1 177 ? -27.265 -9.250  13.190  1.00 94.49 177 A 1 
ATOM 1363 C C   . THR A 1 177 ? -27.861 -7.859  12.987  1.00 94.66 177 A 1 
ATOM 1364 O O   . THR A 1 177 ? -27.423 -6.875  13.586  1.00 92.53 177 A 1 
ATOM 1365 C CB  . THR A 1 177 ? -28.158 -10.119 14.092  1.00 93.21 177 A 1 
ATOM 1366 O OG1 . THR A 1 177 ? -28.253 -9.581  15.380  1.00 87.77 177 A 1 
ATOM 1367 C CG2 . THR A 1 177 ? -27.653 -11.557 14.222  1.00 85.27 177 A 1 
ATOM 1368 N N   . GLY A 1 178 ? -28.879 -7.756  12.139  1.00 94.30 178 A 1 
ATOM 1369 C CA  . GLY A 1 178 ? -29.571 -6.495  11.869  1.00 94.17 178 A 1 
ATOM 1370 C C   . GLY A 1 178 ? -29.262 -5.895  10.495  1.00 94.95 178 A 1 
ATOM 1371 O O   . GLY A 1 178 ? -28.653 -6.523  9.642   1.00 93.64 178 A 1 
ATOM 1372 N N   . TYR A 1 179 ? -29.733 -4.670  10.269  1.00 95.08 179 A 1 
ATOM 1373 C CA  . TYR A 1 179 ? -29.624 -3.993  8.966   1.00 95.30 179 A 1 
ATOM 1374 C C   . TYR A 1 179 ? -28.203 -3.543  8.616   1.00 94.75 179 A 1 
ATOM 1375 O O   . TYR A 1 179 ? -27.903 -3.280  7.458   1.00 92.35 179 A 1 
ATOM 1376 C CB  . TYR A 1 179 ? -30.554 -2.774  8.961   1.00 95.30 179 A 1 
ATOM 1377 C CG  . TYR A 1 179 ? -32.013 -3.121  9.148   1.00 96.01 179 A 1 
ATOM 1378 C CD1 . TYR A 1 179 ? -32.688 -3.827  8.137   1.00 93.65 179 A 1 
ATOM 1379 C CD2 . TYR A 1 179 ? -32.697 -2.752  10.321  1.00 94.45 179 A 1 
ATOM 1380 C CE1 . TYR A 1 179 ? -34.039 -4.173  8.297   1.00 93.74 179 A 1 
ATOM 1381 C CE2 . TYR A 1 179 ? -34.052 -3.097  10.485  1.00 94.11 179 A 1 
ATOM 1382 C CZ  . TYR A 1 179 ? -34.723 -3.808  9.471   1.00 95.02 179 A 1 
ATOM 1383 O OH  . TYR A 1 179 ? -36.031 -4.150  9.621   1.00 93.52 179 A 1 
ATOM 1384 N N   . ASN A 1 180 ? -27.357 -3.415  9.634   1.00 94.42 180 A 1 
ATOM 1385 C CA  . ASN A 1 180 ? -26.000 -2.896  9.528   1.00 93.62 180 A 1 
ATOM 1386 C C   . ASN A 1 180 ? -24.939 -3.971  9.795   1.00 93.73 180 A 1 
ATOM 1387 O O   . ASN A 1 180 ? -23.772 -3.626  9.955   1.00 91.07 180 A 1 
ATOM 1388 C CB  . ASN A 1 180 ? -25.880 -1.702  10.487  1.00 92.60 180 A 1 
ATOM 1389 C CG  . ASN A 1 180 ? -26.599 -0.461  9.994   1.00 91.67 180 A 1 
ATOM 1390 O OD1 . ASN A 1 180 ? -26.798 -0.238  8.813   1.00 84.24 180 A 1 
ATOM 1391 N ND2 . ASN A 1 180 ? -26.993 0.417   10.886  1.00 83.71 180 A 1 
ATOM 1392 N N   . ALA A 1 181 ? -25.347 -5.232  9.876   1.00 94.23 181 A 1 
ATOM 1393 C CA  . ALA A 1 181 ? -24.461 -6.365  10.081  1.00 94.28 181 A 1 
ATOM 1394 C C   . ALA A 1 181 ? -23.375 -6.406  9.000   1.00 94.18 181 A 1 
ATOM 1395 O O   . ALA A 1 181 ? -23.654 -6.173  7.822   1.00 92.33 181 A 1 
ATOM 1396 C CB  . ALA A 1 181 ? -25.298 -7.644  10.082  1.00 93.57 181 A 1 
ATOM 1397 N N   . SER A 1 182 ? -22.141 -6.685  9.417   1.00 94.38 182 A 1 
ATOM 1398 C CA  . SER A 1 182 ? -20.995 -6.776  8.520   1.00 93.86 182 A 1 
ATOM 1399 C C   . SER A 1 182 ? -20.010 -7.811  9.038   1.00 94.53 182 A 1 
ATOM 1400 O O   . SER A 1 182 ? -19.705 -7.849  10.230  1.00 93.75 182 A 1 
ATOM 1401 C CB  . SER A 1 182 ? -20.307 -5.415  8.409   1.00 92.32 182 A 1 
ATOM 1402 O OG  . SER A 1 182 ? -19.216 -5.495  7.510   1.00 87.63 182 A 1 
ATOM 1403 N N   . ARG A 1 183 ? -19.468 -8.604  8.129   1.00 95.22 183 A 1 
ATOM 1404 C CA  . ARG A 1 183 ? -18.390 -9.547  8.444   1.00 95.69 183 A 1 
ATOM 1405 C C   . ARG A 1 183 ? -17.002 -8.913  8.347   1.00 95.46 183 A 1 
ATOM 1406 O O   . ARG A 1 183 ? -16.012 -9.555  8.674   1.00 94.31 183 A 1 
ATOM 1407 C CB  . ARG A 1 183 ? -18.511 -10.785 7.563   1.00 95.93 183 A 1 
ATOM 1408 C CG  . ARG A 1 183 ? -19.771 -11.602 7.877   1.00 95.80 183 A 1 
ATOM 1409 C CD  . ARG A 1 183 ? -19.762 -12.876 7.045   1.00 95.54 183 A 1 
ATOM 1410 N NE  . ARG A 1 183 ? -20.916 -13.741 7.328   1.00 95.49 183 A 1 
ATOM 1411 C CZ  . ARG A 1 183 ? -21.096 -14.959 6.858   1.00 95.72 183 A 1 
ATOM 1412 N NH1 . ARG A 1 183 ? -20.251 -15.521 6.040   1.00 93.37 183 A 1 
ATOM 1413 N NH2 . ARG A 1 183 ? -22.134 -15.645 7.207   1.00 93.00 183 A 1 
ATOM 1414 N N   . ASN A 1 184 ? -16.915 -7.649  7.938   1.00 94.78 184 A 1 
ATOM 1415 C CA  . ASN A 1 184 ? -15.639 -6.975  7.698   1.00 93.87 184 A 1 
ATOM 1416 C C   . ASN A 1 184 ? -14.729 -6.977  8.936   1.00 93.96 184 A 1 
ATOM 1417 O O   . ASN A 1 184 ? -13.541 -7.263  8.835   1.00 92.72 184 A 1 
ATOM 1418 C CB  . ASN A 1 184 ? -15.922 -5.545  7.213   1.00 92.65 184 A 1 
ATOM 1419 C CG  . ASN A 1 184 ? -14.662 -4.860  6.714   1.00 90.26 184 A 1 
ATOM 1420 O OD1 . ASN A 1 184 ? -13.826 -5.435  6.045   1.00 83.65 184 A 1 
ATOM 1421 N ND2 . ASN A 1 184 ? -14.482 -3.602  7.007   1.00 82.87 184 A 1 
ATOM 1422 N N   . ARG A 1 185 ? -15.282 -6.715  10.124  1.00 93.91 185 A 1 
ATOM 1423 C CA  . ARG A 1 185 ? -14.520 -6.740  11.387  1.00 93.16 185 A 1 
ATOM 1424 C C   . ARG A 1 185 ? -14.051 -8.147  11.769  1.00 93.93 185 A 1 
ATOM 1425 O O   . ARG A 1 185 ? -12.997 -8.293  12.377  1.00 92.75 185 A 1 
ATOM 1426 C CB  . ARG A 1 185 ? -15.382 -6.099  12.485  1.00 91.49 185 A 1 
ATOM 1427 C CG  . ARG A 1 185 ? -14.615 -5.906  13.809  1.00 81.31 185 A 1 
ATOM 1428 C CD  . ARG A 1 185 ? -15.427 -5.100  14.821  1.00 78.29 185 A 1 
ATOM 1429 N NE  . ARG A 1 185 ? -16.700 -5.753  15.188  1.00 67.86 185 A 1 
ATOM 1430 C CZ  . ARG A 1 185 ? -17.059 -6.217  16.369  1.00 59.52 185 A 1 
ATOM 1431 N NH1 . ARG A 1 185 ? -16.275 -6.163  17.419  1.00 55.17 185 A 1 
ATOM 1432 N NH2 . ARG A 1 185 ? -18.231 -6.747  16.510  1.00 50.39 185 A 1 
ATOM 1433 N N   . LEU A 1 186 ? -14.806 -9.173  11.398  1.00 94.51 186 A 1 
ATOM 1434 C CA  . LEU A 1 186 ? -14.496 -10.568 11.730  1.00 95.21 186 A 1 
ATOM 1435 C C   . LEU A 1 186 ? -13.242 -11.069 11.001  1.00 95.35 186 A 1 
ATOM 1436 O O   . LEU A 1 186 ? -12.566 -11.963 11.499  1.00 94.62 186 A 1 
ATOM 1437 C CB  . LEU A 1 186 ? -15.708 -11.465 11.428  1.00 95.78 186 A 1 
ATOM 1438 C CG  . LEU A 1 186 ? -17.049 -11.022 12.047  1.00 95.33 186 A 1 
ATOM 1439 C CD1 . LEU A 1 186 ? -18.119 -12.066 11.744  1.00 93.58 186 A 1 
ATOM 1440 C CD2 . LEU A 1 186 ? -16.960 -10.839 13.564  1.00 93.67 186 A 1 
ATOM 1441 N N   . GLN A 1 187 ? -12.884 -10.429 9.881   1.00 95.36 187 A 1 
ATOM 1442 C CA  . GLN A 1 187 ? -11.663 -10.743 9.136   1.00 95.12 187 A 1 
ATOM 1443 C C   . GLN A 1 187 ? -10.401 -10.644 9.992   1.00 94.79 187 A 1 
ATOM 1444 O O   . GLN A 1 187 ? -9.461  -11.389 9.753   1.00 93.58 187 A 1 
ATOM 1445 C CB  . GLN A 1 187 ? -11.498 -9.799  7.940   1.00 94.47 187 A 1 
ATOM 1446 C CG  . GLN A 1 187 ? -12.555 -10.014 6.855   1.00 91.73 187 A 1 
ATOM 1447 C CD  . GLN A 1 187 ? -12.339 -9.052  5.693   1.00 91.58 187 A 1 
ATOM 1448 O OE1 . GLN A 1 187 ? -11.496 -9.236  4.838   1.00 83.90 187 A 1 
ATOM 1449 N NE2 . GLN A 1 187 ? -13.070 -7.972  5.633   1.00 82.59 187 A 1 
ATOM 1450 N N   . THR A 1 188 ? -10.369 -9.755  10.984  1.00 94.09 188 A 1 
ATOM 1451 C CA  . THR A 1 188 ? -9.201  -9.585  11.861  1.00 92.55 188 A 1 
ATOM 1452 C C   . THR A 1 188 ? -8.854  -10.881 12.583  1.00 92.55 188 A 1 
ATOM 1453 O O   . THR A 1 188 ? -7.709  -11.316 12.550  1.00 91.62 188 A 1 
ATOM 1454 C CB  . THR A 1 188 ? -9.449  -8.482  12.896  1.00 90.99 188 A 1 
ATOM 1455 O OG1 . THR A 1 188 ? -9.731  -7.267  12.236  1.00 87.13 188 A 1 
ATOM 1456 C CG2 . THR A 1 188 ? -8.243  -8.252  13.802  1.00 86.59 188 A 1 
ATOM 1457 N N   . VAL A 1 189 ? -9.841  -11.514 13.204  1.00 93.83 189 A 1 
ATOM 1458 C CA  . VAL A 1 189 ? -9.640  -12.763 13.950  1.00 94.07 189 A 1 
ATOM 1459 C C   . VAL A 1 189 ? -9.258  -13.888 12.996  1.00 94.26 189 A 1 
ATOM 1460 O O   . VAL A 1 189 ? -8.251  -14.553 13.214  1.00 93.42 189 A 1 
ATOM 1461 C CB  . VAL A 1 189 ? -10.894 -13.113 14.770  1.00 94.41 189 A 1 
ATOM 1462 C CG1 . VAL A 1 189 ? -10.714 -14.439 15.512  1.00 93.33 189 A 1 
ATOM 1463 C CG2 . VAL A 1 189 ? -11.187 -12.028 15.815  1.00 92.76 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -9.982  -14.028 11.885  1.00 95.00 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -9.669  -15.040 10.867  1.00 95.88 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -8.262  -14.861 10.287  1.00 95.73 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -7.567  -15.843 10.037  1.00 95.29 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -10.703 -14.985 9.738   1.00 96.78 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -12.005 -15.100 10.268  1.00 95.83 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -10.530 -16.102 8.720   1.00 95.51 190 A 1 
ATOM 1471 N N   . LEU A 1 191 ? -7.809  -13.618 10.090  1.00 95.34 191 A 1 
ATOM 1472 C CA  . LEU A 1 191 ? -6.452  -13.322 9.632   1.00 94.40 191 A 1 
ATOM 1473 C C   . LEU A 1 191 ? -5.407  -13.756 10.660  1.00 93.70 191 A 1 
ATOM 1474 O O   . LEU A 1 191 ? -4.430  -14.398 10.285  1.00 92.81 191 A 1 
ATOM 1475 C CB  . LEU A 1 191 ? -6.338  -11.824 9.308   1.00 94.26 191 A 1 
ATOM 1476 C CG  . LEU A 1 191 ? -4.916  -11.364 8.943   1.00 93.17 191 A 1 
ATOM 1477 C CD1 . LEU A 1 191 ? -4.375  -12.058 7.694   1.00 90.40 191 A 1 
ATOM 1478 C CD2 . LEU A 1 191 ? -4.909  -9.858  8.701   1.00 90.22 191 A 1 
ATOM 1479 N N   . LEU A 1 192 ? -5.594  -13.414 11.938  1.00 92.86 192 A 1 
ATOM 1480 C CA  . LEU A 1 192 ? -4.664  -13.801 13.002  1.00 91.70 192 A 1 
ATOM 1481 C C   . LEU A 1 192 ? -4.586  -15.323 13.150  1.00 92.08 192 A 1 
ATOM 1482 O O   . LEU A 1 192 ? -3.486  -15.867 13.156  1.00 91.56 192 A 1 
ATOM 1483 C CB  . LEU A 1 192 ? -5.071  -13.132 14.323  1.00 90.75 192 A 1 
ATOM 1484 C CG  . LEU A 1 192 ? -4.886  -11.603 14.351  1.00 88.01 192 A 1 
ATOM 1485 C CD1 . LEU A 1 192 ? -5.452  -11.048 15.657  1.00 85.30 192 A 1 
ATOM 1486 C CD2 . LEU A 1 192 ? -3.423  -11.180 14.234  1.00 84.97 192 A 1 
ATOM 1487 N N   . ASP A 1 193 ? -5.727  -15.999 13.142  1.00 93.05 193 A 1 
ATOM 1488 C CA  . ASP A 1 193 ? -5.785  -17.464 13.188  1.00 93.71 193 A 1 
ATOM 1489 C C   . ASP A 1 193 ? -5.108  -18.088 11.951  1.00 94.48 193 A 1 
ATOM 1490 O O   . ASP A 1 193 ? -4.404  -19.091 12.047  1.00 94.24 193 A 1 
ATOM 1491 C CB  . ASP A 1 193 ? -7.251  -17.920 13.278  1.00 94.19 193 A 1 
ATOM 1492 C CG  . ASP A 1 193 ? -8.014  -17.537 14.559  1.00 93.85 193 A 1 
ATOM 1493 O OD1 . ASP A 1 193 ? -7.436  -17.100 15.579  1.00 91.45 193 A 1 
ATOM 1494 O OD2 . ASP A 1 193 ? -9.258  -17.697 14.560  1.00 91.56 193 A 1 
ATOM 1495 N N   . THR A 1 194 ? -5.247  -17.470 10.772  1.00 94.88 194 A 1 
ATOM 1496 C CA  . THR A 1 194 ? -4.559  -17.906 9.545   1.00 95.55 194 A 1 
ATOM 1497 C C   . THR A 1 194 ? -3.044  -17.723 9.662   1.00 95.34 194 A 1 
ATOM 1498 O O   . THR A 1 194 ? -2.292  -18.627 9.306   1.00 94.84 194 A 1 
ATOM 1499 C CB  . THR A 1 194 ? -5.090  -17.165 8.308   1.00 96.39 194 A 1 
ATOM 1500 O OG1 . THR A 1 194 ? -6.473  -17.394 8.160   1.00 95.48 194 A 1 
ATOM 1501 C CG2 . THR A 1 194 ? -4.447  -17.620 7.001   1.00 95.38 194 A 1 
ATOM 1502 N N   . ILE A 1 195 ? -2.584  -16.583 10.189  1.00 93.99 195 A 1 
ATOM 1503 C CA  . ILE A 1 195 ? -1.156  -16.316 10.417  1.00 92.56 195 A 1 
ATOM 1504 C C   . ILE A 1 195 ? -0.559  -17.349 11.368  1.00 92.48 195 A 1 
ATOM 1505 O O   . ILE A 1 195 ? 0.481   -17.923 11.055  1.00 91.66 195 A 1 
ATOM 1506 C CB  . ILE A 1 195 ? -0.960  -14.873 10.933  1.00 91.80 195 A 1 
ATOM 1507 C CG1 . ILE A 1 195 ? -1.200  -13.904 9.763   1.00 90.70 195 A 1 
ATOM 1508 C CG2 . ILE A 1 195 ? 0.439   -14.634 11.536  1.00 90.67 195 A 1 
ATOM 1509 C CD1 . ILE A 1 195 ? -1.358  -12.460 10.220  1.00 88.24 195 A 1 
ATOM 1510 N N   . GLU A 1 196 ? -1.238  -17.620 12.470  1.00 91.33 196 A 1 
ATOM 1511 C CA  . GLU A 1 196 ? -0.809  -18.613 13.452  1.00 90.67 196 A 1 
ATOM 1512 C C   . GLU A 1 196 ? -0.785  -20.027 12.853  1.00 91.53 196 A 1 
ATOM 1513 O O   . GLU A 1 196 ? 0.244   -20.710 12.908  1.00 91.25 196 A 1 
ATOM 1514 C CB  . GLU A 1 196 ? -1.733  -18.522 14.675  1.00 89.51 196 A 1 
ATOM 1515 C CG  . GLU A 1 196 ? -1.244  -19.434 15.808  1.00 81.93 196 A 1 
ATOM 1516 C CD  . GLU A 1 196 ? -2.138  -19.392 17.059  1.00 76.33 196 A 1 
ATOM 1517 O OE1 . GLU A 1 196 ? -1.754  -20.080 18.035  1.00 67.63 196 A 1 
ATOM 1518 O OE2 . GLU A 1 196 ? -3.194  -18.726 17.028  1.00 67.86 196 A 1 
ATOM 1519 N N   . LYS A 1 197 ? -1.870  -20.442 12.204  1.00 92.82 197 A 1 
ATOM 1520 C CA  . LYS A 1 197 ? -2.022  -21.766 11.575  1.00 94.25 197 A 1 
ATOM 1521 C C   . LYS A 1 197 ? -0.903  -22.072 10.582  1.00 94.51 197 A 1 
ATOM 1522 O O   . LYS A 1 197 ? -0.372  -23.180 10.571  1.00 93.83 197 A 1 
ATOM 1523 C CB  . LYS A 1 197 ? -3.406  -21.825 10.904  1.00 95.39 197 A 1 
ATOM 1524 C CG  . LYS A 1 197 ? -3.714  -23.143 10.168  1.00 95.39 197 A 1 
ATOM 1525 C CD  . LYS A 1 197 ? -5.151  -23.086 9.620   1.00 93.60 197 A 1 
ATOM 1526 C CE  . LYS A 1 197 ? -5.564  -24.360 8.872   1.00 89.92 197 A 1 
ATOM 1527 N NZ  . LYS A 1 197 ? -6.992  -24.298 8.437   1.00 85.80 197 A 1 
ATOM 1528 N N   . TYR A 1 198 ? -0.538  -21.090 9.748   1.00 94.51 198 A 1 
ATOM 1529 C CA  . TYR A 1 198 ? 0.505   -21.246 8.728   1.00 95.03 198 A 1 
ATOM 1530 C C   . TYR A 1 198 ? 1.887   -20.762 9.185   1.00 94.64 198 A 1 
ATOM 1531 O O   . TYR A 1 198 ? 2.862   -20.910 8.440   1.00 93.62 198 A 1 
ATOM 1532 C CB  . TYR A 1 198 ? 0.034   -20.602 7.423   1.00 96.12 198 A 1 
ATOM 1533 C CG  . TYR A 1 198 ? -1.129  -21.336 6.782   1.00 96.65 198 A 1 
ATOM 1534 C CD1 . TYR A 1 198 ? -0.896  -22.472 5.984   1.00 95.87 198 A 1 
ATOM 1535 C CD2 . TYR A 1 198 ? -2.447  -20.900 7.000   1.00 95.96 198 A 1 
ATOM 1536 C CE1 . TYR A 1 198 ? -1.976  -23.164 5.402   1.00 95.91 198 A 1 
ATOM 1537 C CE2 . TYR A 1 198 ? -3.533  -21.594 6.423   1.00 96.13 198 A 1 
ATOM 1538 C CZ  . TYR A 1 198 ? -3.296  -22.724 5.621   1.00 96.45 198 A 1 
ATOM 1539 O OH  . TYR A 1 198 ? -4.346  -23.386 5.063   1.00 95.94 198 A 1 
ATOM 1540 N N   . LYS A 1 199 ? 1.989   -20.246 10.416  1.00 91.94 199 A 1 
ATOM 1541 C CA  . LYS A 1 199 ? 3.212   -19.713 11.030  1.00 91.32 199 A 1 
ATOM 1542 C C   . LYS A 1 199 ? 3.882   -18.640 10.164  1.00 91.77 199 A 1 
ATOM 1543 O O   . LYS A 1 199 ? 5.102   -18.663 9.993   1.00 90.64 199 A 1 
ATOM 1544 C CB  . LYS A 1 199 ? 4.173   -20.846 11.411  1.00 90.68 199 A 1 
ATOM 1545 C CG  . LYS A 1 199 ? 3.526   -21.913 12.296  1.00 88.18 199 A 1 
ATOM 1546 C CD  . LYS A 1 199 ? 4.563   -22.964 12.696  1.00 81.24 199 A 1 
ATOM 1547 C CE  . LYS A 1 199 ? 3.884   -23.991 13.601  1.00 76.81 199 A 1 
ATOM 1548 N NZ  . LYS A 1 199 ? 4.849   -24.983 14.131  1.00 67.50 199 A 1 
ATOM 1549 N N   . PHE A 1 200 ? 3.082   -17.749 9.581   1.00 92.67 200 A 1 
ATOM 1550 C CA  . PHE A 1 200 ? 3.625   -16.621 8.833   1.00 92.76 200 A 1 
ATOM 1551 C C   . PHE A 1 200 ? 4.368   -15.681 9.765   1.00 91.43 200 A 1 
ATOM 1552 O O   . PHE A 1 200 ? 3.869   -15.303 10.820  1.00 90.34 200 A 1 
ATOM 1553 C CB  . PHE A 1 200 ? 2.530   -15.875 8.065   1.00 94.05 200 A 1 
ATOM 1554 C CG  . PHE A 1 200 ? 1.872   -16.678 6.963   1.00 94.92 200 A 1 
ATOM 1555 C CD1 . PHE A 1 200 ? 2.657   -17.355 6.014   1.00 94.37 200 A 1 
ATOM 1556 C CD2 . PHE A 1 200 ? 0.468   -16.727 6.878   1.00 94.66 200 A 1 
ATOM 1557 C CE1 . PHE A 1 200 ? 2.043   -18.100 4.997   1.00 94.83 200 A 1 
ATOM 1558 C CE2 . PHE A 1 200 ? -0.146  -17.467 5.860   1.00 94.86 200 A 1 
ATOM 1559 C CZ  . PHE A 1 200 ? 0.643   -18.158 4.925   1.00 95.31 200 A 1 
ATOM 1560 N N   . ASP A 1 201 ? 5.554   -15.294 9.345   1.00 90.89 201 A 1 
ATOM 1561 C CA  . ASP A 1 201 ? 6.424   -14.416 10.112  1.00 89.36 201 A 1 
ATOM 1562 C C   . ASP A 1 201 ? 6.531   -13.006 9.526   1.00 88.62 201 A 1 
ATOM 1563 O O   . ASP A 1 201 ? 6.940   -12.081 10.224  1.00 86.77 201 A 1 
ATOM 1564 C CB  . ASP A 1 201 ? 7.762   -15.111 10.286  1.00 88.19 201 A 1 
ATOM 1565 C CG  . ASP A 1 201 ? 8.592   -15.305 9.016   1.00 88.50 201 A 1 
ATOM 1566 O OD1 . ASP A 1 201 ? 8.084   -15.108 7.893   1.00 86.92 201 A 1 
ATOM 1567 O OD2 . ASP A 1 201 ? 9.774   -15.653 9.213   1.00 86.57 201 A 1 
ATOM 1568 N N   . ALA A 1 202 ? 6.067   -12.824 8.298   1.00 89.99 202 A 1 
ATOM 1569 C CA  . ALA A 1 202 ? 5.786   -11.527 7.709   1.00 90.76 202 A 1 
ATOM 1570 C C   . ALA A 1 202 ? 4.500   -11.571 6.869   1.00 92.25 202 A 1 
ATOM 1571 O O   . ALA A 1 202 ? 4.271   -12.497 6.098   1.00 92.63 202 A 1 
ATOM 1572 C CB  . ALA A 1 202 ? 6.988   -11.069 6.890   1.00 89.92 202 A 1 
ATOM 1573 N N   . ALA A 1 203 ? 3.672   -10.529 6.986   1.00 92.17 203 A 1 
ATOM 1574 C CA  . ALA A 1 203 ? 2.505   -10.322 6.144   1.00 91.76 203 A 1 
ATOM 1575 C C   . ALA A 1 203 ? 2.643   -9.001  5.380   1.00 91.03 203 A 1 
ATOM 1576 O O   . ALA A 1 203 ? 2.741   -7.928  5.978   1.00 89.83 203 A 1 
ATOM 1577 C CB  . ALA A 1 203 ? 1.245   -10.403 7.010   1.00 91.94 203 A 1 
ATOM 1578 N N   . ILE A 1 204 ? 2.662   -9.082  4.054   1.00 93.42 204 A 1 
ATOM 1579 C CA  . ILE A 1 204 ? 2.838   -7.950  3.144   1.00 94.17 204 A 1 
ATOM 1580 C C   . ILE A 1 204 ? 1.457   -7.395  2.794   1.00 94.22 204 A 1 
ATOM 1581 O O   . ILE A 1 204 ? 0.627   -8.105  2.235   1.00 93.68 204 A 1 
ATOM 1582 C CB  . ILE A 1 204 ? 3.618   -8.387  1.889   1.00 94.58 204 A 1 
ATOM 1583 C CG1 . ILE A 1 204 ? 4.988   -9.013  2.228   1.00 94.15 204 A 1 
ATOM 1584 C CG2 . ILE A 1 204 ? 3.807   -7.179  0.958   1.00 93.87 204 A 1 
ATOM 1585 C CD1 . ILE A 1 204 ? 5.566   -9.823  1.060   1.00 92.78 204 A 1 
ATOM 1586 N N   . GLY A 1 205 ? 1.205   -6.124  3.108   1.00 92.62 205 A 1 
ATOM 1587 C CA  . GLY A 1 205 ? -0.070  -5.454  2.858   1.00 91.58 205 A 1 
ATOM 1588 C C   . GLY A 1 205 ? 0.050   -4.255  1.920   1.00 91.05 205 A 1 
ATOM 1589 O O   . GLY A 1 205 ? 1.106   -3.644  1.796   1.00 89.40 205 A 1 
ATOM 1590 N N   . GLY A 1 206 ? -1.057  -3.880  1.292   1.00 91.90 206 A 1 
ATOM 1591 C CA  . GLY A 1 206 ? -1.151  -2.732  0.381   1.00 90.89 206 A 1 
ATOM 1592 C C   . GLY A 1 206 ? -1.520  -1.406  1.060   1.00 89.97 206 A 1 
ATOM 1593 O O   . GLY A 1 206 ? -2.248  -0.621  0.471   1.00 86.66 206 A 1 
ATOM 1594 N N   . ALA A 1 207 ? -1.091  -1.162  2.299   1.00 90.01 207 A 1 
ATOM 1595 C CA  . ALA A 1 207 ? -1.404  0.092   2.989   1.00 87.81 207 A 1 
ATOM 1596 C C   . ALA A 1 207 ? -0.587  1.261   2.413   1.00 86.82 207 A 1 
ATOM 1597 O O   . ALA A 1 207 ? 0.617   1.133   2.191   1.00 84.81 207 A 1 
ATOM 1598 C CB  . ALA A 1 207 ? -1.170  -0.072  4.486   1.00 85.66 207 A 1 
ATOM 1599 N N   . ARG A 1 208 ? -1.241  2.417   2.209   1.00 90.01 208 A 1 
ATOM 1600 C CA  . ARG A 1 208 ? -0.654  3.622   1.601   1.00 88.33 208 A 1 
ATOM 1601 C C   . ARG A 1 208 ? -0.571  4.794   2.576   1.00 85.09 208 A 1 
ATOM 1602 O O   . ARG A 1 208 ? -1.304  4.864   3.560   1.00 80.14 208 A 1 
ATOM 1603 C CB  . ARG A 1 208 ? -1.458  4.018   0.361   1.00 88.51 208 A 1 
ATOM 1604 C CG  . ARG A 1 208 ? -1.432  2.973   -0.748  1.00 88.22 208 A 1 
ATOM 1605 C CD  . ARG A 1 208 ? -2.204  3.423   -1.968  1.00 88.23 208 A 1 
ATOM 1606 N NE  . ARG A 1 208 ? -3.665  3.279   -1.808  1.00 86.47 208 A 1 
ATOM 1607 C CZ  . ARG A 1 208 ? -4.571  4.191   -1.534  1.00 88.98 208 A 1 
ATOM 1608 N NH1 . ARG A 1 208 ? -4.295  5.430   -1.287  1.00 81.98 208 A 1 
ATOM 1609 N NH2 . ARG A 1 208 ? -5.824  3.857   -1.513  1.00 83.86 208 A 1 
ATOM 1610 N N   . ARG A 1 209 ? 0.290   5.755   2.234   1.00 85.41 209 A 1 
ATOM 1611 C CA  . ARG A 1 209 ? 0.549   6.968   3.033   1.00 81.97 209 A 1 
ATOM 1612 C C   . ARG A 1 209 ? -0.691  7.838   3.238   1.00 80.08 209 A 1 
ATOM 1613 O O   . ARG A 1 209 ? -0.829  8.485   4.270   1.00 74.44 209 A 1 
ATOM 1614 C CB  . ARG A 1 209 ? 1.655   7.774   2.332   1.00 78.68 209 A 1 
ATOM 1615 C CG  . ARG A 1 209 ? 2.084   9.017   3.124   1.00 73.33 209 A 1 
ATOM 1616 C CD  . ARG A 1 209 ? 3.148   9.820   2.377   1.00 70.14 209 A 1 
ATOM 1617 N NE  . ARG A 1 209 ? 2.581   10.509  1.196   1.00 66.72 209 A 1 
ATOM 1618 C CZ  . ARG A 1 209 ? 3.263   11.163  0.274   1.00 62.42 209 A 1 
ATOM 1619 N NH1 . ARG A 1 209 ? 4.556   11.284  0.334   1.00 55.88 209 A 1 
ATOM 1620 N NH2 . ARG A 1 209 ? 2.647   11.711  -0.738  1.00 56.42 209 A 1 
ATOM 1621 N N   . ASP A 1 210 ? -1.547  7.892   2.235   1.00 82.81 210 A 1 
ATOM 1622 C CA  . ASP A 1 210 ? -2.746  8.730   2.226   1.00 81.42 210 A 1 
ATOM 1623 C C   . ASP A 1 210 ? -3.968  8.077   2.895   1.00 78.93 210 A 1 
ATOM 1624 O O   . ASP A 1 210 ? -4.994  8.738   3.053   1.00 74.25 210 A 1 
ATOM 1625 C CB  . ASP A 1 210 ? -3.028  9.209   0.788   1.00 80.36 210 A 1 
ATOM 1626 C CG  . ASP A 1 210 ? -3.351  8.087   -0.211  1.00 81.84 210 A 1 
ATOM 1627 O OD1 . ASP A 1 210 ? -2.939  6.928   0.008   1.00 79.37 210 A 1 
ATOM 1628 O OD2 . ASP A 1 210 ? -3.954  8.398   -1.260  1.00 79.52 210 A 1 
ATOM 1629 N N   . GLU A 1 211 ? -3.865  6.830   3.336   1.00 78.48 211 A 1 
ATOM 1630 C CA  . GLU A 1 211 ? -4.942  6.125   4.040   1.00 77.35 211 A 1 
ATOM 1631 C C   . GLU A 1 211 ? -4.956  6.389   5.547   1.00 73.62 211 A 1 
ATOM 1632 O O   . GLU A 1 211 ? -6.022  6.540   6.136   1.00 67.46 211 A 1 
ATOM 1633 C CB  . GLU A 1 211 ? -4.835  4.621   3.796   1.00 77.53 211 A 1 
ATOM 1634 C CG  . GLU A 1 211 ? -5.114  4.247   2.340   1.00 74.16 211 A 1 
ATOM 1635 C CD  . GLU A 1 211 ? -5.128  2.734   2.150   1.00 74.20 211 A 1 
ATOM 1636 O OE1 . GLU A 1 211 ? -6.060  2.260   1.468   1.00 66.65 211 A 1 
ATOM 1637 O OE2 . GLU A 1 211 ? -4.252  2.047   2.716   1.00 70.20 211 A 1 
ATOM 1638 N N   . GLU A 1 212 ? -3.780  6.429   6.178   1.00 60.30 212 A 1 
ATOM 1639 C CA  . GLU A 1 212 ? -3.655  6.605   7.624   1.00 58.10 212 A 1 
ATOM 1640 C C   . GLU A 1 212 ? -2.335  7.301   7.992   1.00 57.92 212 A 1 
ATOM 1641 O O   . GLU A 1 212 ? -1.242  6.788   7.767   1.00 53.56 212 A 1 
ATOM 1642 C CB  . GLU A 1 212 ? -3.780  5.244   8.320   1.00 53.53 212 A 1 
ATOM 1643 C CG  . GLU A 1 212 ? -3.897  5.390   9.839   1.00 47.44 212 A 1 
ATOM 1644 C CD  . GLU A 1 212 ? -3.913  4.043   10.574  1.00 44.52 212 A 1 
ATOM 1645 O OE1 . GLU A 1 212 ? -4.211  4.065   11.781  1.00 41.94 212 A 1 
ATOM 1646 O OE2 . GLU A 1 212 ? -3.564  3.013   9.960   1.00 40.11 212 A 1 
ATOM 1647 N N   . LYS A 1 213 ? -2.424  8.470   8.644   1.00 46.70 213 A 1 
ATOM 1648 C CA  . LYS A 1 213 ? -1.248  9.274   9.029   1.00 44.89 213 A 1 
ATOM 1649 C C   . LYS A 1 213 ? -0.322  8.566   10.026  1.00 46.26 213 A 1 
ATOM 1650 O O   . LYS A 1 213 ? 0.876   8.832   10.023  1.00 44.47 213 A 1 
ATOM 1651 C CB  . LYS A 1 213 ? -1.688  10.624  9.621   1.00 40.18 213 A 1 
ATOM 1652 C CG  . LYS A 1 213 ? -2.294  11.572  8.584   1.00 35.42 213 A 1 
ATOM 1653 C CD  . LYS A 1 213 ? -2.671  12.905  9.242   1.00 33.65 213 A 1 
ATOM 1654 C CE  . LYS A 1 213 ? -3.301  13.855  8.225   1.00 29.07 213 A 1 
ATOM 1655 N NZ  . LYS A 1 213 ? -3.776  15.113  8.860   1.00 26.70 213 A 1 
ATOM 1656 N N   . ALA A 1 214 ? -0.855  7.703   10.882  1.00 46.11 214 A 1 
ATOM 1657 C CA  . ALA A 1 214 ? -0.058  6.967   11.861  1.00 44.89 214 A 1 
ATOM 1658 C C   . ALA A 1 214 ? 0.927   6.001   11.183  1.00 46.47 214 A 1 
ATOM 1659 O O   . ALA A 1 214 ? 2.076   5.897   11.617  1.00 43.71 214 A 1 
ATOM 1660 C CB  . ALA A 1 214 ? -1.006  6.251   12.824  1.00 40.11 214 A 1 
ATOM 1661 N N   . ARG A 1 215 ? 0.541   5.397   10.052  1.00 48.05 215 A 1 
ATOM 1662 C CA  . ARG A 1 215 ? 1.403   4.475   9.283   1.00 48.52 215 A 1 
ATOM 1663 C C   . ARG A 1 215 ? 2.521   5.165   8.529   1.00 49.13 215 A 1 
ATOM 1664 O O   . ARG A 1 215 ? 3.556   4.548   8.293   1.00 47.39 215 A 1 
ATOM 1665 C CB  . ARG A 1 215 ? 0.576   3.683   8.280   1.00 46.26 215 A 1 
ATOM 1666 C CG  . ARG A 1 215 ? -0.407  2.788   9.009   1.00 42.70 215 A 1 
ATOM 1667 C CD  . ARG A 1 215 ? -1.050  1.858   8.000   1.00 40.93 215 A 1 
ATOM 1668 N NE  . ARG A 1 215 ? -2.175  1.222   8.652   1.00 38.39 215 A 1 
ATOM 1669 C CZ  . ARG A 1 215 ? -3.072  0.507   8.074   1.00 35.63 215 A 1 
ATOM 1670 N NH1 . ARG A 1 215 ? -2.953  0.081   6.844   1.00 34.14 215 A 1 
ATOM 1671 N NH2 . ARG A 1 215 ? -4.134  0.243   8.747   1.00 34.12 215 A 1 
ATOM 1672 N N   . ALA A 1 216 ? 2.367   6.444   8.201   1.00 46.06 216 A 1 
ATOM 1673 C CA  . ALA A 1 216 ? 3.448   7.210   7.592   1.00 44.40 216 A 1 
ATOM 1674 C C   . ALA A 1 216 ? 4.710   7.256   8.479   1.00 46.30 216 A 1 
ATOM 1675 O O   . ALA A 1 216 ? 5.815   7.437   7.971   1.00 43.58 216 A 1 
ATOM 1676 C CB  . ALA A 1 216 ? 2.936   8.619   7.275   1.00 39.21 216 A 1 
ATOM 1677 N N   . LYS A 1 217 ? 4.558   7.067   9.796   1.00 42.30 217 A 1 
ATOM 1678 C CA  . LYS A 1 217 ? 5.684   6.991   10.741  1.00 41.16 217 A 1 
ATOM 1679 C C   . LYS A 1 217 ? 6.385   5.631   10.731  1.00 43.55 217 A 1 
ATOM 1680 O O   . LYS A 1 217 ? 7.558   5.567   11.074  1.00 42.11 217 A 1 
ATOM 1681 C CB  . LYS A 1 217 ? 5.207   7.305   12.163  1.00 36.22 217 A 1 
ATOM 1682 C CG  . LYS A 1 217 ? 4.651   8.722   12.310  1.00 31.28 217 A 1 
ATOM 1683 C CD  . LYS A 1 217 ? 4.258   8.959   13.769  1.00 28.95 217 A 1 
ATOM 1684 C CE  . LYS A 1 217 ? 3.725   10.376  13.963  1.00 25.16 217 A 1 
ATOM 1685 N NZ  . LYS A 1 217 ? 3.337   10.603  15.378  1.00 22.72 217 A 1 
ATOM 1686 N N   . GLU A 1 218 ? 5.676   4.582   10.358  1.00 48.50 218 A 1 
ATOM 1687 C CA  . GLU A 1 218 ? 6.200   3.209   10.293  1.00 48.84 218 A 1 
ATOM 1688 C C   . GLU A 1 218 ? 6.878   2.917   8.951   1.00 50.82 218 A 1 
ATOM 1689 O O   . GLU A 1 218 ? 7.585   1.921   8.831   1.00 48.71 218 A 1 
ATOM 1690 C CB  . GLU A 1 218 ? 5.055   2.221   10.548  1.00 46.23 218 A 1 
ATOM 1691 C CG  . GLU A 1 218 ? 4.509   2.358   11.971  1.00 41.54 218 A 1 
ATOM 1692 C CD  . GLU A 1 218 ? 3.219   1.579   12.215  1.00 38.77 218 A 1 
ATOM 1693 O OE1 . GLU A 1 218 ? 2.597   1.851   13.265  1.00 36.99 218 A 1 
ATOM 1694 O OE2 . GLU A 1 218 ? 2.772   0.779   11.382  1.00 35.42 218 A 1 
ATOM 1695 N N   . ARG A 1 219 ? 6.705   3.794   7.956   1.00 49.04 219 A 1 
ATOM 1696 C CA  . ARG A 1 219 ? 7.193   3.603   6.586   1.00 49.65 219 A 1 
ATOM 1697 C C   . ARG A 1 219 ? 6.805   2.220   6.053   1.00 53.33 219 A 1 
ATOM 1698 O O   . ARG A 1 219 ? 5.632   1.984   5.783   1.00 50.54 219 A 1 
ATOM 1699 C CB  . ARG A 1 219 ? 8.699   3.898   6.481   1.00 43.26 219 A 1 
ATOM 1700 C CG  . ARG A 1 219 ? 9.039   5.382   6.571   1.00 38.17 219 A 1 
ATOM 1701 C CD  . ARG A 1 219 ? 10.528  5.554   6.282   1.00 35.44 219 A 1 
ATOM 1702 N NE  . ARG A 1 219 ? 10.886  6.947   5.989   1.00 31.45 219 A 1 
ATOM 1703 C CZ  . ARG A 1 219 ? 12.054  7.361   5.535   1.00 28.09 219 A 1 
ATOM 1704 N NH1 . ARG A 1 219 ? 13.059  6.545   5.358   1.00 27.23 219 A 1 
ATOM 1705 N NH2 . ARG A 1 219 ? 12.237  8.617   5.243   1.00 26.10 219 A 1 
ATOM 1706 N N   . PHE A 1 220 ? 7.764   1.335   5.895   1.00 59.51 220 A 1 
ATOM 1707 C CA  . PHE A 1 220 ? 7.580   0.017   5.285   1.00 61.16 220 A 1 
ATOM 1708 C C   . PHE A 1 220 ? 7.267   -1.100  6.274   1.00 63.96 220 A 1 
ATOM 1709 O O   . PHE A 1 220 ? 7.014   -2.214  5.843   1.00 59.60 220 A 1 
ATOM 1710 C CB  . PHE A 1 220 ? 8.842   -0.329  4.493   1.00 56.65 220 A 1 
ATOM 1711 C CG  . PHE A 1 220 ? 9.152   0.718   3.454   1.00 54.40 220 A 1 
ATOM 1712 C CD1 . PHE A 1 220 ? 8.326   0.830   2.326   1.00 50.48 220 A 1 
ATOM 1713 C CD2 . PHE A 1 220 ? 10.196  1.633   3.672   1.00 50.42 220 A 1 
ATOM 1714 C CE1 . PHE A 1 220 ? 8.510   1.881   1.434   1.00 44.59 220 A 1 
ATOM 1715 C CE2 . PHE A 1 220 ? 10.380  2.687   2.774   1.00 45.83 220 A 1 
ATOM 1716 C CZ  . PHE A 1 220 ? 9.524   2.817   1.666   1.00 47.33 220 A 1 
ATOM 1717 N N   . PHE A 1 221 ? 7.342   -0.819  7.566   1.00 60.28 221 A 1 
ATOM 1718 C CA  . PHE A 1 221 ? 7.480   -1.872  8.557   1.00 62.49 221 A 1 
ATOM 1719 C C   . PHE A 1 221 ? 6.697   -1.591  9.833   1.00 65.70 221 A 1 
ATOM 1720 O O   . PHE A 1 221 ? 6.791   -0.513  10.414  1.00 63.11 221 A 1 
ATOM 1721 C CB  . PHE A 1 221 ? 8.965   -2.020  8.844   1.00 57.67 221 A 1 
ATOM 1722 C CG  . PHE A 1 221 ? 9.321   -3.215  9.683   1.00 54.18 221 A 1 
ATOM 1723 C CD1 . PHE A 1 221 ? 9.747   -3.035  11.007  1.00 49.62 221 A 1 
ATOM 1724 C CD2 . PHE A 1 221 ? 9.333   -4.488  9.095   1.00 49.14 221 A 1 
ATOM 1725 C CE1 . PHE A 1 221 ? 10.282  -4.118  11.709  1.00 43.33 221 A 1 
ATOM 1726 C CE2 . PHE A 1 221 ? 9.864   -5.564  9.801   1.00 44.60 221 A 1 
ATOM 1727 C CZ  . PHE A 1 221 ? 10.367  -5.376  11.099  1.00 43.43 221 A 1 
ATOM 1728 N N   . SER A 1 222 ? 5.953   -2.596  10.286  1.00 63.60 222 A 1 
ATOM 1729 C CA  . SER A 1 222 ? 5.229   -2.582  11.554  1.00 65.75 222 A 1 
ATOM 1730 C C   . SER A 1 222 ? 5.510   -3.874  12.317  1.00 67.28 222 A 1 
ATOM 1731 O O   . SER A 1 222 ? 5.295   -4.973  11.799  1.00 66.27 222 A 1 
ATOM 1732 C CB  . SER A 1 222 ? 3.736   -2.398  11.288  1.00 62.45 222 A 1 
ATOM 1733 O OG  . SER A 1 222 ? 3.013   -2.241  12.485  1.00 55.12 222 A 1 
ATOM 1734 N N   . HIS A 1 223 ? 6.019   -3.735  13.538  1.00 61.89 223 A 1 
ATOM 1735 C CA  . HIS A 1 223 ? 6.345   -4.850  14.422  1.00 66.19 223 A 1 
ATOM 1736 C C   . HIS A 1 223 ? 5.164   -5.193  15.334  1.00 67.35 223 A 1 
ATOM 1737 O O   . HIS A 1 223 ? 4.508   -4.298  15.882  1.00 66.97 223 A 1 
ATOM 1738 C CB  . HIS A 1 223 ? 7.593   -4.503  15.235  1.00 65.74 223 A 1 
ATOM 1739 C CG  . HIS A 1 223 ? 7.914   -5.505  16.315  1.00 61.36 223 A 1 
ATOM 1740 N ND1 . HIS A 1 223 ? 7.443   -5.450  17.616  1.00 55.43 223 A 1 
ATOM 1741 C CD2 . HIS A 1 223 ? 8.677   -6.623  16.181  1.00 54.90 223 A 1 
ATOM 1742 C CE1 . HIS A 1 223 ? 7.911   -6.529  18.255  1.00 53.32 223 A 1 
ATOM 1743 N NE2 . HIS A 1 223 ? 8.669   -7.261  17.420  1.00 54.26 223 A 1 
ATOM 1744 N N   . ARG A 1 224 ? 4.928   -6.489  15.529  1.00 66.89 224 A 1 
ATOM 1745 C CA  . ARG A 1 224 ? 3.966   -7.029  16.484  1.00 67.65 224 A 1 
ATOM 1746 C C   . ARG A 1 224 ? 4.636   -8.076  17.361  1.00 67.71 224 A 1 
ATOM 1747 O O   . ARG A 1 224 ? 5.471   -8.831  16.874  1.00 65.60 224 A 1 
ATOM 1748 C CB  . ARG A 1 224 ? 2.767   -7.620  15.745  1.00 65.84 224 A 1 
ATOM 1749 C CG  . ARG A 1 224 ? 2.027   -6.529  14.967  1.00 63.67 224 A 1 
ATOM 1750 C CD  . ARG A 1 224 ? 0.805   -7.106  14.279  1.00 63.27 224 A 1 
ATOM 1751 N NE  . ARG A 1 224 ? 0.070   -6.029  13.608  1.00 59.71 224 A 1 
ATOM 1752 C CZ  . ARG A 1 224 ? -0.857  -5.264  14.148  1.00 56.28 224 A 1 
ATOM 1753 N NH1 . ARG A 1 224 ? -1.282  -5.418  15.363  1.00 51.33 224 A 1 
ATOM 1754 N NH2 . ARG A 1 224 ? -1.373  -4.307  13.451  1.00 50.61 224 A 1 
ATOM 1755 N N   . ASP A 1 225 ? 4.265   -8.087  18.630  1.00 65.77 225 A 1 
ATOM 1756 C CA  . ASP A 1 225 ? 4.775   -9.065  19.589  1.00 66.66 225 A 1 
ATOM 1757 C C   . ASP A 1 225 ? 4.197   -10.475 19.355  1.00 65.46 225 A 1 
ATOM 1758 O O   . ASP A 1 225 ? 3.427   -10.713 18.416  1.00 63.32 225 A 1 
ATOM 1759 C CB  . ASP A 1 225 ? 4.555   -8.540  21.025  1.00 65.38 225 A 1 
ATOM 1760 C CG  . ASP A 1 225 ? 3.092   -8.385  21.462  1.00 63.64 225 A 1 
ATOM 1761 O OD1 . ASP A 1 225 ? 2.198   -8.994  20.840  1.00 61.32 225 A 1 
ATOM 1762 O OD2 . ASP A 1 225 ? 2.861   -7.630  22.436  1.00 62.64 225 A 1 
ATOM 1763 N N   . GLU A 1 226 ? 4.567   -11.402 20.218  1.00 58.67 226 A 1 
ATOM 1764 C CA  . GLU A 1 226 ? 4.110   -12.793 20.185  1.00 58.12 226 A 1 
ATOM 1765 C C   . GLU A 1 226 ? 2.589   -12.966 20.350  1.00 57.46 226 A 1 
ATOM 1766 O O   . GLU A 1 226 ? 2.051   -14.022 20.033  1.00 55.92 226 A 1 
ATOM 1767 C CB  . GLU A 1 226 ? 4.882   -13.622 21.234  1.00 57.25 226 A 1 
ATOM 1768 C CG  . GLU A 1 226 ? 4.637   -13.254 22.719  1.00 52.21 226 A 1 
ATOM 1769 C CD  . GLU A 1 226 ? 5.546   -12.149 23.291  1.00 48.17 226 A 1 
ATOM 1770 O OE1 . GLU A 1 226 ? 5.648   -12.088 24.540  1.00 43.87 226 A 1 
ATOM 1771 O OE2 . GLU A 1 226 ? 6.120   -11.363 22.508  1.00 46.56 226 A 1 
ATOM 1772 N N   . PHE A 1 227 ? 1.888   -11.922 20.800  1.00 57.77 227 A 1 
ATOM 1773 C CA  . PHE A 1 227 ? 0.429   -11.887 20.930  1.00 56.73 227 A 1 
ATOM 1774 C C   . PHE A 1 227 ? -0.251  -11.168 19.758  1.00 57.41 227 A 1 
ATOM 1775 O O   . PHE A 1 227 ? -1.468  -10.965 19.769  1.00 54.29 227 A 1 
ATOM 1776 C CB  . PHE A 1 227 ? 0.051   -11.263 22.279  1.00 53.87 227 A 1 
ATOM 1777 C CG  . PHE A 1 227 ? 0.704   -11.929 23.472  1.00 52.39 227 A 1 
ATOM 1778 C CD1 . PHE A 1 227 ? 0.272   -13.201 23.891  1.00 48.22 227 A 1 
ATOM 1779 C CD2 . PHE A 1 227 ? 1.770   -11.300 24.138  1.00 49.22 227 A 1 
ATOM 1780 C CE1 . PHE A 1 227 ? 0.905   -13.843 24.968  1.00 44.56 227 A 1 
ATOM 1781 C CE2 . PHE A 1 227 ? 2.406   -11.942 25.213  1.00 45.14 227 A 1 
ATOM 1782 C CZ  . PHE A 1 227 ? 1.976   -13.215 25.627  1.00 47.32 227 A 1 
ATOM 1783 N N   . GLY A 1 228 ? 0.516   -10.758 18.757  1.00 59.75 228 A 1 
ATOM 1784 C CA  . GLY A 1 228 ? 0.018   -9.998  17.616  1.00 60.60 228 A 1 
ATOM 1785 C C   . GLY A 1 228 ? -0.295  -8.535  17.929  1.00 63.21 228 A 1 
ATOM 1786 O O   . GLY A 1 228 ? -0.922  -7.863  17.105  1.00 61.79 228 A 1 
ATOM 1787 N N   . GLN A 1 229 ? 0.117   -8.016  19.086  1.00 57.33 229 A 1 
ATOM 1788 C CA  . GLN A 1 229 ? -0.194  -6.656  19.508  1.00 62.99 229 A 1 
ATOM 1789 C C   . GLN A 1 229 ? 0.789   -5.651  18.920  1.00 66.35 229 A 1 
ATOM 1790 O O   . GLN A 1 229 ? 2.004   -5.847  18.887  1.00 65.79 229 A 1 
ATOM 1791 C CB  . GLN A 1 229 ? -0.253  -6.531  21.035  1.00 62.28 229 A 1 
ATOM 1792 C CG  . GLN A 1 229 ? -1.278  -7.485  21.658  1.00 58.10 229 A 1 
ATOM 1793 C CD  . GLN A 1 229 ? -1.491  -7.251  23.153  1.00 53.80 229 A 1 
ATOM 1794 O OE1 . GLN A 1 229 ? -0.956  -6.350  23.780  1.00 50.93 229 A 1 
ATOM 1795 N NE2 . GLN A 1 229 ? -2.326  -8.046  23.780  1.00 48.41 229 A 1 
ATOM 1796 N N   . TRP A 1 230 ? 0.239   -4.529  18.467  1.00 65.73 230 A 1 
ATOM 1797 C CA  . TRP A 1 230 ? 1.019   -3.405  17.979  1.00 66.30 230 A 1 
ATOM 1798 C C   . TRP A 1 230 ? 1.361   -2.446  19.125  1.00 66.74 230 A 1 
ATOM 1799 O O   . TRP A 1 230 ? 0.486   -2.019  19.877  1.00 66.20 230 A 1 
ATOM 1800 C CB  . TRP A 1 230 ? 0.246   -2.706  16.868  1.00 65.16 230 A 1 
ATOM 1801 C CG  . TRP A 1 230 ? 0.960   -1.546  16.256  1.00 62.19 230 A 1 
ATOM 1802 C CD1 . TRP A 1 230 ? 1.810   -1.608  15.212  1.00 56.13 230 A 1 
ATOM 1803 C CD2 . TRP A 1 230 ? 0.889   -0.138  16.633  1.00 59.03 230 A 1 
ATOM 1804 N NE1 . TRP A 1 230 ? 2.258   -0.340  14.902  1.00 53.58 230 A 1 
ATOM 1805 C CE2 . TRP A 1 230 ? 1.715   0.604   15.743  1.00 56.65 230 A 1 
ATOM 1806 C CE3 . TRP A 1 230 ? 0.195   0.583   17.625  1.00 55.51 230 A 1 
ATOM 1807 C CZ2 . TRP A 1 230 ? 1.834   2.002   15.815  1.00 55.09 230 A 1 
ATOM 1808 C CZ3 . TRP A 1 230 ? 0.314   1.984   17.714  1.00 51.80 230 A 1 
ATOM 1809 C CH2 . TRP A 1 230 ? 1.124   2.692   16.808  1.00 51.25 230 A 1 
ATOM 1810 N N   . ASN A 1 231 ? 2.640   -2.058  19.221  1.00 65.66 231 A 1 
ATOM 1811 C CA  . ASN A 1 231 ? 3.107   -1.068  20.188  1.00 68.62 231 A 1 
ATOM 1812 C C   . ASN A 1 231 ? 3.915   0.031   19.475  1.00 68.60 231 A 1 
ATOM 1813 O O   . ASN A 1 231 ? 4.936   -0.283  18.852  1.00 66.54 231 A 1 
ATOM 1814 C CB  . ASN A 1 231 ? 3.911   -1.789  21.282  1.00 67.84 231 A 1 
ATOM 1815 C CG  . ASN A 1 231 ? 4.387   -0.886  22.413  1.00 65.19 231 A 1 
ATOM 1816 O OD1 . ASN A 1 231 ? 4.577   0.317   22.289  1.00 63.62 231 A 1 
ATOM 1817 N ND2 . ASN A 1 231 ? 4.619   -1.450  23.575  1.00 61.83 231 A 1 
ATOM 1818 N N   . PRO A 1 232 ? 3.538   1.325   19.607  1.00 62.78 232 A 1 
ATOM 1819 C CA  . PRO A 1 232 ? 4.258   2.433   18.978  1.00 61.60 232 A 1 
ATOM 1820 C C   . PRO A 1 232 ? 5.757   2.479   19.298  1.00 61.96 232 A 1 
ATOM 1821 O O   . PRO A 1 232 ? 6.548   2.949   18.484  1.00 60.92 232 A 1 
ATOM 1822 C CB  . PRO A 1 232 ? 3.598   3.718   19.499  1.00 60.06 232 A 1 
ATOM 1823 C CG  . PRO A 1 232 ? 2.228   3.297   20.017  1.00 60.20 232 A 1 
ATOM 1824 C CD  . PRO A 1 232 ? 2.377   1.810   20.353  1.00 65.62 232 A 1 
ATOM 1825 N N   . ARG A 1 233 ? 6.163   2.005   20.476  1.00 61.88 233 A 1 
ATOM 1826 C CA  . ARG A 1 233 ? 7.564   2.034   20.930  1.00 61.46 233 A 1 
ATOM 1827 C C   . ARG A 1 233 ? 8.441   0.986   20.247  1.00 61.57 233 A 1 
ATOM 1828 O O   . ARG A 1 233 ? 9.652   1.163   20.210  1.00 58.86 233 A 1 
ATOM 1829 C CB  . ARG A 1 233 ? 7.621   1.844   22.452  1.00 59.55 233 A 1 
ATOM 1830 C CG  . ARG A 1 233 ? 6.924   2.983   23.201  1.00 56.33 233 A 1 
ATOM 1831 C CD  . ARG A 1 233 ? 7.045   2.750   24.708  1.00 53.73 233 A 1 
ATOM 1832 N NE  . ARG A 1 233 ? 6.419   3.840   25.474  1.00 47.68 233 A 1 
ATOM 1833 C CZ  . ARG A 1 233 ? 6.304   3.899   26.790  1.00 41.35 233 A 1 
ATOM 1834 N NH1 . ARG A 1 233 ? 6.751   2.947   27.561  1.00 39.70 233 A 1 
ATOM 1835 N NH2 . ARG A 1 233 ? 5.731   4.926   27.355  1.00 38.88 233 A 1 
ATOM 1836 N N   . ASN A 1 234 ? 7.834   -0.065  19.726  1.00 61.06 234 A 1 
ATOM 1837 C CA  . ASN A 1 234 ? 8.541   -1.171  19.086  1.00 62.32 234 A 1 
ATOM 1838 C C   . ASN A 1 234 ? 8.672   -0.978  17.566  1.00 61.68 234 A 1 
ATOM 1839 O O   . ASN A 1 234 ? 9.294   -1.800  16.896  1.00 59.14 234 A 1 
ATOM 1840 C CB  . ASN A 1 234 ? 7.829   -2.487  19.441  1.00 61.47 234 A 1 
ATOM 1841 C CG  . ASN A 1 234 ? 7.871   -2.838  20.921  1.00 58.53 234 A 1 
ATOM 1842 O OD1 . ASN A 1 234 ? 8.511   -2.197  21.742  1.00 55.49 234 A 1 
ATOM 1843 N ND2 . ASN A 1 234 ? 7.168   -3.875  21.313  1.00 55.02 234 A 1 
ATOM 1844 N N   . GLN A 1 235 ? 8.085   0.097   17.014  1.00 62.37 235 A 1 
ATOM 1845 C CA  . GLN A 1 235 ? 8.128   0.363   15.579  1.00 61.61 235 A 1 
ATOM 1846 C C   . GLN A 1 235 ? 9.509   0.863   15.155  1.00 61.06 235 A 1 
ATOM 1847 O O   . GLN A 1 235 ? 10.142  1.658   15.852  1.00 58.14 235 A 1 
ATOM 1848 C CB  . GLN A 1 235 ? 7.028   1.344   15.156  1.00 60.80 235 A 1 
ATOM 1849 C CG  . GLN A 1 235 ? 5.629   0.943   15.639  1.00 60.50 235 A 1 
ATOM 1850 C CD  . GLN A 1 235 ? 5.297   -0.521  15.371  1.00 56.85 235 A 1 
ATOM 1851 O OE1 . GLN A 1 235 ? 5.471   -1.042  14.282  1.00 55.84 235 A 1 
ATOM 1852 N NE2 . GLN A 1 235 ? 4.834   -1.258  16.363  1.00 52.85 235 A 1 
ATOM 1853 N N   . ARG A 1 236 ? 9.968   0.405   13.994  1.00 53.22 236 A 1 
ATOM 1854 C CA  . ARG A 1 236 ? 11.253  0.807   13.418  1.00 52.56 236 A 1 
ATOM 1855 C C   . ARG A 1 236 ? 11.051  1.319   11.993  1.00 52.00 236 A 1 
ATOM 1856 O O   . ARG A 1 236 ? 10.239  0.763   11.261  1.00 49.35 236 A 1 
ATOM 1857 C CB  . ARG A 1 236 ? 12.255  -0.352  13.465  1.00 48.49 236 A 1 
ATOM 1858 C CG  . ARG A 1 236 ? 12.547  -0.786  14.912  1.00 44.73 236 A 1 
ATOM 1859 C CD  . ARG A 1 236 ? 13.723  -1.763  14.938  1.00 43.74 236 A 1 
ATOM 1860 N NE  . ARG A 1 236 ? 13.993  -2.224  16.311  1.00 39.63 236 A 1 
ATOM 1861 C CZ  . ARG A 1 236 ? 15.151  -2.665  16.774  1.00 37.02 236 A 1 
ATOM 1862 N NH1 . ARG A 1 236 ? 16.223  -2.705  16.030  1.00 35.54 236 A 1 
ATOM 1863 N NH2 . ARG A 1 236 ? 15.245  -3.088  18.002  1.00 34.48 236 A 1 
ATOM 1864 N N   . PRO A 1 237 ? 11.789  2.358   11.586  1.00 49.59 237 A 1 
ATOM 1865 C CA  . PRO A 1 237 ? 11.607  2.974   10.272  1.00 49.08 237 A 1 
ATOM 1866 C C   . PRO A 1 237 ? 12.162  2.143   9.107   1.00 50.64 237 A 1 
ATOM 1867 O O   . PRO A 1 237 ? 11.918  2.493   7.954   1.00 48.61 237 A 1 
ATOM 1868 C CB  . PRO A 1 237 ? 12.305  4.333   10.388  1.00 44.83 237 A 1 
ATOM 1869 C CG  . PRO A 1 237 ? 13.408  4.078   11.412  1.00 42.74 237 A 1 
ATOM 1870 C CD  . PRO A 1 237 ? 12.771  3.082   12.370  1.00 44.81 237 A 1 
ATOM 1871 N N   . GLU A 1 238 ? 12.905  1.080   9.389   1.00 46.85 238 A 1 
ATOM 1872 C CA  . GLU A 1 238 ? 13.599  0.254   8.400   1.00 46.93 238 A 1 
ATOM 1873 C C   . GLU A 1 238 ? 13.410  -1.236  8.708   1.00 47.81 238 A 1 
ATOM 1874 O O   . GLU A 1 238 ? 13.220  -1.624  9.865   1.00 45.51 238 A 1 
ATOM 1875 C CB  . GLU A 1 238 ? 15.093  0.608   8.371   1.00 44.32 238 A 1 
ATOM 1876 C CG  . GLU A 1 238 ? 15.337  2.049   7.878   1.00 39.54 238 A 1 
ATOM 1877 C CD  . GLU A 1 238 ? 16.801  2.481   7.928   1.00 36.54 238 A 1 
ATOM 1878 O OE1 . GLU A 1 238 ? 17.032  3.699   7.704   1.00 33.78 238 A 1 
ATOM 1879 O OE2 . GLU A 1 238 ? 17.673  1.648   8.237   1.00 32.99 238 A 1 
ATOM 1880 N N   . LEU A 1 239 ? 13.489  -2.070  7.666   1.00 47.76 239 A 1 
ATOM 1881 C CA  . LEU A 1 239 ? 13.584  -3.518  7.833   1.00 47.21 239 A 1 
ATOM 1882 C C   . LEU A 1 239 ? 14.826  -3.858  8.663   1.00 47.67 239 A 1 
ATOM 1883 O O   . LEU A 1 239 ? 15.870  -3.217  8.541   1.00 45.95 239 A 1 
ATOM 1884 C CB  . LEU A 1 239 ? 13.635  -4.218  6.460   1.00 43.90 239 A 1 
ATOM 1885 C CG  . LEU A 1 239 ? 12.306  -4.209  5.689   1.00 41.62 239 A 1 
ATOM 1886 C CD1 . LEU A 1 239 ? 12.523  -4.732  4.272   1.00 38.87 239 A 1 
ATOM 1887 C CD2 . LEU A 1 239 ? 11.249  -5.094  6.350   1.00 38.72 239 A 1 
ATOM 1888 N N   . TRP A 1 240 ? 14.712  -4.871  9.504   1.00 44.77 240 A 1 
ATOM 1889 C CA  . TRP A 1 240 ? 15.848  -5.324  10.296  1.00 44.04 240 A 1 
ATOM 1890 C C   . TRP A 1 240 ? 16.921  -5.855  9.353   1.00 44.94 240 A 1 
ATOM 1891 O O   . TRP A 1 240 ? 16.655  -6.706  8.502   1.00 42.38 240 A 1 
ATOM 1892 C CB  . TRP A 1 240 ? 15.418  -6.369  11.327  1.00 39.83 240 A 1 
ATOM 1893 C CG  . TRP A 1 240 ? 14.651  -5.862  12.509  1.00 36.84 240 A 1 
ATOM 1894 C CD1 . TRP A 1 240 ? 13.653  -4.953  12.498  1.00 33.80 240 A 1 
ATOM 1895 C CD2 . TRP A 1 240 ? 14.794  -6.266  13.906  1.00 33.86 240 A 1 
ATOM 1896 N NE1 . TRP A 1 240 ? 13.164  -4.773  13.774  1.00 30.79 240 A 1 
ATOM 1897 C CE2 . TRP A 1 240 ? 13.825  -5.570  14.680  1.00 31.53 240 A 1 
ATOM 1898 C CE3 . TRP A 1 240 ? 15.635  -7.164  14.588  1.00 32.54 240 A 1 
ATOM 1899 C CZ2 . TRP A 1 240 ? 13.682  -5.773  16.060  1.00 29.59 240 A 1 
ATOM 1900 C CZ3 . TRP A 1 240 ? 15.505  -7.364  15.972  1.00 30.69 240 A 1 
ATOM 1901 C CH2 . TRP A 1 240 ? 14.530  -6.680  16.707  1.00 29.96 240 A 1 
ATOM 1902 N N   . ASN A 1 241 ? 18.138  -5.347  9.517   1.00 41.67 241 A 1 
ATOM 1903 C CA  . ASN A 1 241 ? 19.273  -5.849  8.767   1.00 41.70 241 A 1 
ATOM 1904 C C   . ASN A 1 241 ? 19.532  -7.307  9.187   1.00 43.12 241 A 1 
ATOM 1905 O O   . ASN A 1 241 ? 19.641  -7.584  10.383  1.00 40.98 241 A 1 
ATOM 1906 C CB  . ASN A 1 241 ? 20.461  -4.901  9.023   1.00 38.29 241 A 1 
ATOM 1907 C CG  . ASN A 1 241 ? 21.704  -5.236  8.215   1.00 34.60 241 A 1 
ATOM 1908 O OD1 . ASN A 1 241 ? 21.961  -6.360  7.842   1.00 31.75 241 A 1 
ATOM 1909 N ND2 . ASN A 1 241 ? 22.541  -4.269  7.943   1.00 31.34 241 A 1 
ATOM 1910 N N   . ILE A 1 242 ? 19.697  -8.196  8.209   1.00 39.98 242 A 1 
ATOM 1911 C CA  . ILE A 1 242 ? 20.048  -9.614  8.407   1.00 38.94 242 A 1 
ATOM 1912 C C   . ILE A 1 242 ? 21.273  -9.821  9.318   1.00 39.44 242 A 1 
ATOM 1913 O O   . ILE A 1 242 ? 21.408  -10.864 9.950   1.00 36.94 242 A 1 
ATOM 1914 C CB  . ILE A 1 242 ? 20.281  -10.303 7.041   1.00 35.17 242 A 1 
ATOM 1915 C CG1 . ILE A 1 242 ? 21.341  -9.580  6.177   1.00 32.66 242 A 1 
ATOM 1916 C CG2 . ILE A 1 242 ? 18.950  -10.443 6.284   1.00 33.44 242 A 1 
ATOM 1917 C CD1 . ILE A 1 242 ? 21.680  -10.276 4.860   1.00 30.89 242 A 1 
ATOM 1918 N N   . TYR A 1 243 ? 22.144  -8.816  9.419   1.00 39.86 243 A 1 
ATOM 1919 C CA  . TYR A 1 243 ? 23.348  -8.859  10.246  1.00 38.66 243 A 1 
ATOM 1920 C C   . TYR A 1 243 ? 23.166  -8.315  11.673  1.00 40.41 243 A 1 
ATOM 1921 O O   . TYR A 1 243 ? 24.078  -8.483  12.481  1.00 37.07 243 A 1 
ATOM 1922 C CB  . TYR A 1 243 ? 24.471  -8.118  9.507   1.00 33.57 243 A 1 
ATOM 1923 C CG  . TYR A 1 243 ? 24.759  -8.674  8.125   1.00 30.37 243 A 1 
ATOM 1924 C CD1 . TYR A 1 243 ? 25.370  -9.936  7.989   1.00 27.50 243 A 1 
ATOM 1925 C CD2 . TYR A 1 243 ? 24.390  -7.953  6.974   1.00 26.06 243 A 1 
ATOM 1926 C CE1 . TYR A 1 243 ? 25.603  -10.479 6.715   1.00 24.15 243 A 1 
ATOM 1927 C CE2 . TYR A 1 243 ? 24.620  -8.495  5.693   1.00 25.08 243 A 1 
ATOM 1928 C CZ  . TYR A 1 243 ? 25.223  -9.758  5.567   1.00 25.70 243 A 1 
ATOM 1929 O OH  . TYR A 1 243 ? 25.431  -10.291 4.332   1.00 24.16 243 A 1 
ATOM 1930 N N   . ASN A 1 244 ? 22.022  -7.671  11.996  1.00 36.65 244 A 1 
ATOM 1931 C CA  . ASN A 1 244 ? 21.921  -6.859  13.219  1.00 37.42 244 A 1 
ATOM 1932 C C   . ASN A 1 244 ? 20.665  -7.070  14.086  1.00 39.84 244 A 1 
ATOM 1933 O O   . ASN A 1 244 ? 20.463  -6.319  15.042  1.00 38.32 244 A 1 
ATOM 1934 C CB  . ASN A 1 244 ? 22.156  -5.373  12.854  1.00 33.22 244 A 1 
ATOM 1935 C CG  . ASN A 1 244 ? 23.509  -4.829  13.286  1.00 28.99 244 A 1 
ATOM 1936 O OD1 . ASN A 1 244 ? 24.341  -5.470  13.890  1.00 26.73 244 A 1 
ATOM 1937 N ND2 . ASN A 1 244 ? 23.763  -3.574  12.994  1.00 26.93 244 A 1 
ATOM 1938 N N   . GLY A 1 245 ? 19.828  -8.059  13.825  1.00 42.05 245 A 1 
ATOM 1939 C CA  . GLY A 1 245 ? 18.635  -8.291  14.640  1.00 41.69 245 A 1 
ATOM 1940 C C   . GLY A 1 245 ? 18.180  -9.742  14.651  1.00 43.69 245 A 1 
ATOM 1941 O O   . GLY A 1 245 ? 17.908  -10.310 13.604  1.00 41.54 245 A 1 
ATOM 1942 N N   . HIS A 1 246 ? 18.083  -10.326 15.840  1.00 47.41 246 A 1 
ATOM 1943 C CA  . HIS A 1 246 ? 17.388  -11.593 16.025  1.00 49.35 246 A 1 
ATOM 1944 C C   . HIS A 1 246 ? 15.902  -11.302 16.201  1.00 52.10 246 A 1 
ATOM 1945 O O   . HIS A 1 246 ? 15.516  -10.533 17.083  1.00 50.33 246 A 1 
ATOM 1946 C CB  . HIS A 1 246 ? 17.970  -12.371 17.214  1.00 44.41 246 A 1 
ATOM 1947 C CG  . HIS A 1 246 ? 19.316  -12.995 16.921  1.00 39.96 246 A 1 
ATOM 1948 N ND1 . HIS A 1 246 ? 20.399  -12.376 16.346  1.00 36.46 246 A 1 
ATOM 1949 C CD2 . HIS A 1 246 ? 19.684  -14.294 17.164  1.00 34.67 246 A 1 
ATOM 1950 C CE1 . HIS A 1 246 ? 21.388  -13.266 16.239  1.00 32.28 246 A 1 
ATOM 1951 N NE2 . HIS A 1 246 ? 21.003  -14.452 16.733  1.00 32.04 246 A 1 
ATOM 1952 N N   . LYS A 1 247 ? 15.081  -11.913 15.356  1.00 57.76 247 A 1 
ATOM 1953 C CA  . LYS A 1 247 ? 13.634  -11.984 15.542  1.00 59.66 247 A 1 
ATOM 1954 C C   . LYS A 1 247 ? 13.356  -12.969 16.676  1.00 62.10 247 A 1 
ATOM 1955 O O   . LYS A 1 247 ? 13.909  -14.071 16.669  1.00 60.60 247 A 1 
ATOM 1956 C CB  . LYS A 1 247 ? 13.023  -12.422 14.203  1.00 57.12 247 A 1 
ATOM 1957 C CG  . LYS A 1 247 ? 11.530  -12.722 14.277  1.00 52.14 247 A 1 
ATOM 1958 C CD  . LYS A 1 247 ? 11.075  -13.347 12.959  1.00 51.26 247 A 1 
ATOM 1959 C CE  . LYS A 1 247 ? 9.827   -14.181 13.170  1.00 46.90 247 A 1 
ATOM 1960 N NZ  . LYS A 1 247 ? 9.753   -15.220 12.116  1.00 43.45 247 A 1 
ATOM 1961 N N   . ASN A 1 248 ? 12.498  -12.602 17.619  1.00 59.22 248 A 1 
ATOM 1962 C CA  . ASN A 1 248 ? 12.106  -13.542 18.660  1.00 62.15 248 A 1 
ATOM 1963 C C   . ASN A 1 248 ? 11.062  -14.533 18.126  1.00 63.87 248 A 1 
ATOM 1964 O O   . ASN A 1 248 ? 10.273  -14.245 17.223  1.00 61.42 248 A 1 
ATOM 1965 C CB  . ASN A 1 248 ? 11.622  -12.803 19.911  1.00 59.24 248 A 1 
ATOM 1966 C CG  . ASN A 1 248 ? 12.655  -11.850 20.469  1.00 55.46 248 A 1 
ATOM 1967 O OD1 . ASN A 1 248 ? 13.769  -12.229 20.800  1.00 52.66 248 A 1 
ATOM 1968 N ND2 . ASN A 1 248 ? 12.319  -10.586 20.571  1.00 52.22 248 A 1 
ATOM 1969 N N   . MET A 1 249 ? 11.060  -15.729 18.687  1.00 61.77 249 A 1 
ATOM 1970 C CA  . MET A 1 249 ? 10.065  -16.739 18.344  1.00 62.46 249 A 1 
ATOM 1971 C C   . MET A 1 249 ? 8.665   -16.236 18.707  1.00 63.99 249 A 1 
ATOM 1972 O O   . MET A 1 249 ? 8.444   -15.782 19.818  1.00 59.93 249 A 1 
ATOM 1973 C CB  . MET A 1 249 ? 10.417  -18.052 19.062  1.00 59.46 249 A 1 
ATOM 1974 C CG  . MET A 1 249 ? 9.536   -19.220 18.622  1.00 53.89 249 A 1 
ATOM 1975 S SD  . MET A 1 249 ? 9.954   -20.818 19.392  1.00 47.75 249 A 1 
ATOM 1976 C CE  . MET A 1 249 ? 11.562  -21.162 18.631  1.00 41.85 249 A 1 
ATOM 1977 N N   . GLY A 1 250 ? 7.726   -16.332 17.762  1.00 63.77 250 A 1 
ATOM 1978 C CA  . GLY A 1 250 ? 6.347   -15.851 17.934  1.00 64.66 250 A 1 
ATOM 1979 C C   . GLY A 1 250 ? 6.088   -14.436 17.413  1.00 68.03 250 A 1 
ATOM 1980 O O   . GLY A 1 250 ? 4.948   -14.125 17.082  1.00 65.48 250 A 1 
ATOM 1981 N N   . GLU A 1 251 ? 7.114   -13.611 17.224  1.00 68.78 251 A 1 
ATOM 1982 C CA  . GLU A 1 251 ? 6.955   -12.296 16.601  1.00 70.92 251 A 1 
ATOM 1983 C C   . GLU A 1 251 ? 6.597   -12.418 15.116  1.00 72.29 251 A 1 
ATOM 1984 O O   . GLU A 1 251 ? 7.099   -13.291 14.396  1.00 70.50 251 A 1 
ATOM 1985 C CB  . GLU A 1 251 ? 8.218   -11.437 16.754  1.00 68.57 251 A 1 
ATOM 1986 C CG  . GLU A 1 251 ? 8.496   -11.016 18.206  1.00 63.96 251 A 1 
ATOM 1987 C CD  . GLU A 1 251 ? 9.770   -10.168 18.341  1.00 62.59 251 A 1 
ATOM 1988 O OE1 . GLU A 1 251 ? 9.934   -9.504  19.389  1.00 58.83 251 A 1 
ATOM 1989 O OE2 . GLU A 1 251 ? 10.643  -10.218 17.441  1.00 59.52 251 A 1 
ATOM 1990 N N   . HIS A 1 252 ? 5.758   -11.511 14.636  1.00 78.13 252 A 1 
ATOM 1991 C CA  . HIS A 1 252 ? 5.474   -11.380 13.215  1.00 78.60 252 A 1 
ATOM 1992 C C   . HIS A 1 252 ? 5.455   -9.913  12.792  1.00 79.81 252 A 1 
ATOM 1993 O O   . HIS A 1 252 ? 5.253   -8.996  13.586  1.00 78.30 252 A 1 
ATOM 1994 C CB  . HIS A 1 252 ? 4.187   -12.121 12.840  1.00 75.36 252 A 1 
ATOM 1995 C CG  . HIS A 1 252 ? 2.940   -11.466 13.355  1.00 69.91 252 A 1 
ATOM 1996 N ND1 . HIS A 1 252 ? 2.355   -11.699 14.572  1.00 60.38 252 A 1 
ATOM 1997 C CD2 . HIS A 1 252 ? 2.160   -10.559 12.689  1.00 60.21 252 A 1 
ATOM 1998 C CE1 . HIS A 1 252 ? 1.238   -10.956 14.640  1.00 56.06 252 A 1 
ATOM 1999 N NE2 . HIS A 1 252 ? 1.078   -10.246 13.511  1.00 58.11 252 A 1 
ATOM 2000 N N   . PHE A 1 253 ? 5.637   -9.694  11.499  1.00 82.86 253 A 1 
ATOM 2001 C CA  . PHE A 1 253 ? 5.822   -8.377  10.925  1.00 83.49 253 A 1 
ATOM 2002 C C   . PHE A 1 253 ? 4.756   -8.066  9.884   1.00 85.84 253 A 1 
ATOM 2003 O O   . PHE A 1 253 ? 4.308   -8.926  9.134   1.00 85.22 253 A 1 
ATOM 2004 C CB  . PHE A 1 253 ? 7.231   -8.293  10.359  1.00 80.18 253 A 1 
ATOM 2005 C CG  . PHE A 1 253 ? 8.286   -8.375  11.448  1.00 76.16 253 A 1 
ATOM 2006 C CD1 . PHE A 1 253 ? 8.574   -7.242  12.219  1.00 69.96 253 A 1 
ATOM 2007 C CD2 . PHE A 1 253 ? 8.936   -9.588  11.727  1.00 68.56 253 A 1 
ATOM 2008 C CE1 . PHE A 1 253 ? 9.535   -7.306  13.241  1.00 64.59 253 A 1 
ATOM 2009 C CE2 . PHE A 1 253 ? 9.901   -9.649  12.751  1.00 63.97 253 A 1 
ATOM 2010 C CZ  . PHE A 1 253 ? 10.206  -8.504  13.500  1.00 64.59 253 A 1 
ATOM 2011 N N   . ARG A 1 254 ? 4.381   -6.795  9.821   1.00 86.33 254 A 1 
ATOM 2012 C CA  . ARG A 1 254 ? 3.615   -6.244  8.708   1.00 85.62 254 A 1 
ATOM 2013 C C   . ARG A 1 254 ? 4.546   -5.406  7.854   1.00 86.44 254 A 1 
ATOM 2014 O O   . ARG A 1 254 ? 5.244   -4.541  8.375   1.00 84.58 254 A 1 
ATOM 2015 C CB  . ARG A 1 254 ? 2.426   -5.420  9.210   1.00 83.54 254 A 1 
ATOM 2016 C CG  . ARG A 1 254 ? 1.490   -6.183  10.149  1.00 78.25 254 A 1 
ATOM 2017 C CD  . ARG A 1 254 ? 0.940   -7.452  9.499   1.00 74.29 254 A 1 
ATOM 2018 N NE  . ARG A 1 254 ? -0.006  -8.115  10.389  1.00 69.46 254 A 1 
ATOM 2019 C CZ  . ARG A 1 254 ? -0.973  -8.917  10.013  1.00 63.52 254 A 1 
ATOM 2020 N NH1 . ARG A 1 254 ? -1.135  -9.258  8.772   1.00 57.09 254 A 1 
ATOM 2021 N NH2 . ARG A 1 254 ? -1.807  -9.380  10.895  1.00 55.73 254 A 1 
ATOM 2022 N N   . VAL A 1 255 ? 4.537   -5.669  6.555   1.00 86.91 255 A 1 
ATOM 2023 C CA  . VAL A 1 255 ? 5.374   -4.962  5.588   1.00 87.54 255 A 1 
ATOM 2024 C C   . VAL A 1 255 ? 4.477   -4.293  4.555   1.00 88.27 255 A 1 
ATOM 2025 O O   . VAL A 1 255 ? 3.543   -4.908  4.047   1.00 88.00 255 A 1 
ATOM 2026 C CB  . VAL A 1 255 ? 6.420   -5.889  4.948   1.00 87.08 255 A 1 
ATOM 2027 C CG1 . VAL A 1 255 ? 7.406   -5.060  4.114   1.00 85.37 255 A 1 
ATOM 2028 C CG2 . VAL A 1 255 ? 7.221   -6.661  6.002   1.00 84.79 255 A 1 
ATOM 2029 N N   . PHE A 1 256 ? 4.747   -3.026  4.245   1.00 89.29 256 A 1 
ATOM 2030 C CA  . PHE A 1 256 ? 3.919   -2.189  3.382   1.00 88.82 256 A 1 
ATOM 2031 C C   . PHE A 1 256 ? 4.744   -1.615  2.221   1.00 90.04 256 A 1 
ATOM 2032 O O   . PHE A 1 256 ? 5.159   -0.457  2.282   1.00 89.15 256 A 1 
ATOM 2033 C CB  . PHE A 1 256 ? 3.257   -1.102  4.234   1.00 86.75 256 A 1 
ATOM 2034 C CG  . PHE A 1 256 ? 2.484   -1.617  5.432   1.00 84.90 256 A 1 
ATOM 2035 C CD1 . PHE A 1 256 ? 1.373   -2.459  5.253   1.00 81.90 256 A 1 
ATOM 2036 C CD2 . PHE A 1 256 ? 2.890   -1.263  6.733   1.00 81.66 256 A 1 
ATOM 2037 C CE1 . PHE A 1 256 ? 0.664   -2.939  6.365   1.00 79.76 256 A 1 
ATOM 2038 C CE2 . PHE A 1 256 ? 2.181   -1.738  7.846   1.00 79.17 256 A 1 
ATOM 2039 C CZ  . PHE A 1 256 ? 1.065   -2.576  7.663   1.00 78.98 256 A 1 
ATOM 2040 N N   . PRO A 1 257 ? 4.982   -2.383  1.147   1.00 90.84 257 A 1 
ATOM 2041 C CA  . PRO A 1 257 ? 5.836   -1.947  0.037   1.00 91.34 257 A 1 
ATOM 2042 C C   . PRO A 1 257 ? 5.377   -0.656  -0.640  1.00 90.83 257 A 1 
ATOM 2043 O O   . PRO A 1 257 ? 6.195   0.060   -1.200  1.00 89.58 257 A 1 
ATOM 2044 C CB  . PRO A 1 257 ? 5.837   -3.109  -0.963  1.00 91.72 257 A 1 
ATOM 2045 C CG  . PRO A 1 257 ? 5.526   -4.327  -0.095  1.00 91.04 257 A 1 
ATOM 2046 C CD  . PRO A 1 257 ? 4.569   -3.765  0.940   1.00 92.51 257 A 1 
ATOM 2047 N N   . ILE A 1 258 ? 4.086   -0.346  -0.577  1.00 92.35 258 A 1 
ATOM 2048 C CA  . ILE A 1 258 ? 3.499   0.855   -1.186  1.00 92.27 258 A 1 
ATOM 2049 C C   . ILE A 1 258 ? 3.135   1.942   -0.158  1.00 90.73 258 A 1 
ATOM 2050 O O   . ILE A 1 258 ? 2.297   2.797   -0.427  1.00 88.86 258 A 1 
ATOM 2051 C CB  . ILE A 1 258 ? 2.345   0.499   -2.143  1.00 93.27 258 A 1 
ATOM 2052 C CG1 . ILE A 1 258 ? 1.175   -0.212  -1.443  1.00 93.41 258 A 1 
ATOM 2053 C CG2 . ILE A 1 258 ? 2.876   -0.339  -3.312  1.00 92.62 258 A 1 
ATOM 2054 C CD1 . ILE A 1 258 ? -0.077  -0.281  -2.328  1.00 93.10 258 A 1 
ATOM 2055 N N   . SER A 1 259 ? 3.778   1.946   1.007   1.00 88.50 259 A 1 
ATOM 2056 C CA  . SER A 1 259 ? 3.502   2.929   2.067   1.00 86.13 259 A 1 
ATOM 2057 C C   . SER A 1 259 ? 3.774   4.386   1.665   1.00 85.15 259 A 1 
ATOM 2058 O O   . SER A 1 259 ? 3.175   5.295   2.235   1.00 82.77 259 A 1 
ATOM 2059 C CB  . SER A 1 259 ? 4.330   2.599   3.306   1.00 83.81 259 A 1 
ATOM 2060 O OG  . SER A 1 259 ? 5.701   2.772   3.014   1.00 75.89 259 A 1 
ATOM 2061 N N   . ASN A 1 260 ? 4.640   4.618   0.673   1.00 87.78 260 A 1 
ATOM 2062 C CA  . ASN A 1 260 ? 4.929   5.951   0.132   1.00 87.45 260 A 1 
ATOM 2063 C C   . ASN A 1 260 ? 3.994   6.373   -1.013  1.00 88.37 260 A 1 
ATOM 2064 O O   . ASN A 1 260 ? 4.025   7.533   -1.431  1.00 87.41 260 A 1 
ATOM 2065 C CB  . ASN A 1 260 ? 6.416   6.011   -0.262  1.00 85.54 260 A 1 
ATOM 2066 C CG  . ASN A 1 260 ? 7.324   6.272   0.927   1.00 81.61 260 A 1 
ATOM 2067 O OD1 . ASN A 1 260 ? 6.929   6.850   1.935   1.00 76.17 260 A 1 
ATOM 2068 N ND2 . ASN A 1 260 ? 8.583   5.924   0.834   1.00 74.13 260 A 1 
ATOM 2069 N N   . TRP A 1 261 ? 3.137   5.474   -1.491  1.00 89.71 261 A 1 
ATOM 2070 C CA  . TRP A 1 261 ? 2.237   5.706   -2.610  1.00 91.26 261 A 1 
ATOM 2071 C C   . TRP A 1 261 ? 0.967   6.432   -2.165  1.00 90.23 261 A 1 
ATOM 2072 O O   . TRP A 1 261 ? 0.524   6.333   -1.019  1.00 88.49 261 A 1 
ATOM 2073 C CB  . TRP A 1 261 ? 1.896   4.378   -3.293  1.00 93.09 261 A 1 
ATOM 2074 C CG  . TRP A 1 261 ? 3.034   3.624   -3.914  1.00 93.75 261 A 1 
ATOM 2075 C CD1 . TRP A 1 261 ? 4.191   3.272   -3.317  1.00 93.00 261 A 1 
ATOM 2076 C CD2 . TRP A 1 261 ? 3.122   3.096   -5.271  1.00 94.58 261 A 1 
ATOM 2077 N NE1 . TRP A 1 261 ? 4.988   2.579   -4.202  1.00 94.11 261 A 1 
ATOM 2078 C CE2 . TRP A 1 261 ? 4.380   2.438   -5.420  1.00 94.87 261 A 1 
ATOM 2079 C CE3 . TRP A 1 261 ? 2.262   3.108   -6.385  1.00 95.10 261 A 1 
ATOM 2080 C CZ2 . TRP A 1 261 ? 4.766   1.828   -6.627  1.00 95.65 261 A 1 
ATOM 2081 C CZ3 . TRP A 1 261 ? 2.642   2.494   -7.599  1.00 94.76 261 A 1 
ATOM 2082 C CH2 . TRP A 1 261 ? 3.890   1.858   -7.720  1.00 94.83 261 A 1 
ATOM 2083 N N   . THR A 1 262 ? 0.357   7.134   -3.108  1.00 91.96 262 A 1 
ATOM 2084 C CA  . THR A 1 262 ? -1.006  7.664   -3.012  1.00 91.90 262 A 1 
ATOM 2085 C C   . THR A 1 262 ? -1.962  6.846   -3.880  1.00 93.13 262 A 1 
ATOM 2086 O O   . THR A 1 262 ? -1.541  6.080   -4.750  1.00 93.23 262 A 1 
ATOM 2087 C CB  . THR A 1 262 ? -1.053  9.146   -3.409  1.00 90.94 262 A 1 
ATOM 2088 O OG1 . THR A 1 262 ? -0.763  9.312   -4.776  1.00 88.68 262 A 1 
ATOM 2089 C CG2 . THR A 1 262 ? -0.093  10.019  -2.603  1.00 87.65 262 A 1 
ATOM 2090 N N   . GLU A 1 263 ? -3.271  7.037   -3.697  1.00 91.74 263 A 1 
ATOM 2091 C CA  . GLU A 1 263 ? -4.277  6.439   -4.587  1.00 92.87 263 A 1 
ATOM 2092 C C   . GLU A 1 263 ? -4.019  6.786   -6.059  1.00 93.81 263 A 1 
ATOM 2093 O O   . GLU A 1 263 ? -4.156  5.941   -6.938  1.00 93.42 263 A 1 
ATOM 2094 C CB  . GLU A 1 263 ? -5.677  6.930   -4.180  1.00 92.56 263 A 1 
ATOM 2095 C CG  . GLU A 1 263 ? -6.781  6.217   -4.979  1.00 91.25 263 A 1 
ATOM 2096 C CD  . GLU A 1 263 ? -8.185  6.762   -4.726  1.00 91.73 263 A 1 
ATOM 2097 O OE1 . GLU A 1 263 ? -9.163  6.151   -5.229  1.00 86.65 263 A 1 
ATOM 2098 O OE2 . GLU A 1 263 ? -8.346  7.816   -4.077  1.00 88.25 263 A 1 
ATOM 2099 N N   . MET A 1 264 ? -3.611  8.034   -6.324  1.00 92.55 264 A 1 
ATOM 2100 C CA  . MET A 1 264 ? -3.314  8.487   -7.676  1.00 92.81 264 A 1 
ATOM 2101 C C   . MET A 1 264 ? -2.109  7.753   -8.274  1.00 93.84 264 A 1 
ATOM 2102 O O   . MET A 1 264 ? -2.163  7.370   -9.437  1.00 93.83 264 A 1 
ATOM 2103 C CB  . MET A 1 264 ? -3.094  10.005  -7.668  1.00 91.78 264 A 1 
ATOM 2104 C CG  . MET A 1 264 ? -2.947  10.578  -9.081  1.00 85.27 264 A 1 
ATOM 2105 S SD  . MET A 1 264 ? -4.335  10.263  -10.213 1.00 83.00 264 A 1 
ATOM 2106 C CE  . MET A 1 264 ? -5.666  11.120  -9.339  1.00 73.64 264 A 1 
ATOM 2107 N N   . ASP A 1 265 ? -1.056  7.515   -7.483  1.00 93.26 265 A 1 
ATOM 2108 C CA  . ASP A 1 265 ? 0.116   6.758   -7.933  1.00 93.78 265 A 1 
ATOM 2109 C C   . ASP A 1 265 ? -0.273  5.322   -8.299  1.00 95.02 265 A 1 
ATOM 2110 O O   . ASP A 1 265 ? 0.140   4.824   -9.341  1.00 95.34 265 A 1 
ATOM 2111 C CB  . ASP A 1 265 ? 1.214   6.750   -6.856  1.00 93.42 265 A 1 
ATOM 2112 C CG  . ASP A 1 265 ? 1.674   8.155   -6.465  1.00 92.36 265 A 1 
ATOM 2113 O OD1 . ASP A 1 265 ? 1.960   8.961   -7.369  1.00 90.15 265 A 1 
ATOM 2114 O OD2 . ASP A 1 265 ? 1.649   8.444   -5.243  1.00 89.65 265 A 1 
ATOM 2115 N N   . VAL A 1 266 ? -1.139  4.680   -7.503  1.00 95.31 266 A 1 
ATOM 2116 C CA  . VAL A 1 266 ? -1.668  3.336   -7.775  1.00 96.00 266 A 1 
ATOM 2117 C C   . VAL A 1 266 ? -2.403  3.293   -9.114  1.00 96.44 266 A 1 
ATOM 2118 O O   . VAL A 1 266 ? -2.099  2.449   -9.950  1.00 96.35 266 A 1 
ATOM 2119 C CB  . VAL A 1 266 ? -2.580  2.860   -6.624  1.00 95.97 266 A 1 
ATOM 2120 C CG1 . VAL A 1 266 ? -3.345  1.571   -6.951  1.00 95.15 266 A 1 
ATOM 2121 C CG2 . VAL A 1 266 ? -1.757  2.596   -5.360  1.00 95.09 266 A 1 
ATOM 2122 N N   . TRP A 1 267 ? -3.337  4.215   -9.366  1.00 95.72 267 A 1 
ATOM 2123 C CA  . TRP A 1 267 ? -4.090  4.235   -10.625 1.00 95.97 267 A 1 
ATOM 2124 C C   . TRP A 1 267 ? -3.221  4.572   -11.837 1.00 96.10 267 A 1 
ATOM 2125 O O   . TRP A 1 267 ? -3.368  3.953   -12.891 1.00 95.90 267 A 1 
ATOM 2126 C CB  . TRP A 1 267 ? -5.257  5.212   -10.511 1.00 96.08 267 A 1 
ATOM 2127 C CG  . TRP A 1 267 ? -6.415  4.680   -9.733  1.00 95.85 267 A 1 
ATOM 2128 C CD1 . TRP A 1 267 ? -6.850  5.134   -8.541  1.00 94.84 267 A 1 
ATOM 2129 C CD2 . TRP A 1 267 ? -7.284  3.564   -10.079 1.00 95.55 267 A 1 
ATOM 2130 N NE1 . TRP A 1 267 ? -7.927  4.384   -8.123  1.00 94.51 267 A 1 
ATOM 2131 C CE2 . TRP A 1 267 ? -8.237  3.399   -9.028  1.00 94.91 267 A 1 
ATOM 2132 C CE3 . TRP A 1 267 ? -7.362  2.669   -11.165 1.00 95.03 267 A 1 
ATOM 2133 C CZ2 . TRP A 1 267 ? -9.217  2.398   -9.058  1.00 94.32 267 A 1 
ATOM 2134 C CZ3 . TRP A 1 267 ? -8.340  1.661   -11.206 1.00 93.98 267 A 1 
ATOM 2135 C CH2 . TRP A 1 267 ? -9.268  1.524   -10.153 1.00 93.51 267 A 1 
ATOM 2136 N N   . GLN A 1 268 ? -2.287  5.513   -11.692 1.00 95.23 268 A 1 
ATOM 2137 C CA  . GLN A 1 268 ? -1.333  5.834   -12.754 1.00 94.74 268 A 1 
ATOM 2138 C C   . GLN A 1 268 ? -0.411  4.651   -13.055 1.00 95.24 268 A 1 
ATOM 2139 O O   . GLN A 1 268 ? -0.134  4.376   -14.222 1.00 95.20 268 A 1 
ATOM 2140 C CB  . GLN A 1 268 ? -0.513  7.075   -12.367 1.00 94.00 268 A 1 
ATOM 2141 C CG  . GLN A 1 268 ? -1.361  8.348   -12.477 1.00 90.08 268 A 1 
ATOM 2142 C CD  . GLN A 1 268 ? -0.617  9.627   -12.097 1.00 86.77 268 A 1 
ATOM 2143 O OE1 . GLN A 1 268 ? 0.516   9.668   -11.648 1.00 79.83 268 A 1 
ATOM 2144 N NE2 . GLN A 1 268 ? -1.246  10.765  -12.294 1.00 76.73 268 A 1 
ATOM 2145 N N   . TYR A 1 269 ? 0.022   3.917   -12.038 1.00 96.15 269 A 1 
ATOM 2146 C CA  . TYR A 1 269 ? 0.833   2.717   -12.214 1.00 96.51 269 A 1 
ATOM 2147 C C   . TYR A 1 269 ? 0.056   1.595   -12.919 1.00 96.78 269 A 1 
ATOM 2148 O O   . TYR A 1 269 ? 0.561   1.030   -13.881 1.00 96.59 269 A 1 
ATOM 2149 C CB  . TYR A 1 269 ? 1.368   2.275   -10.856 1.00 96.65 269 A 1 
ATOM 2150 C CG  . TYR A 1 269 ? 2.335   1.119   -10.957 1.00 96.85 269 A 1 
ATOM 2151 C CD1 . TYR A 1 269 ? 1.889   -0.190  -10.717 1.00 96.36 269 A 1 
ATOM 2152 C CD2 . TYR A 1 269 ? 3.677   1.355   -11.309 1.00 96.50 269 A 1 
ATOM 2153 C CE1 . TYR A 1 269 ? 2.782   -1.265  -10.821 1.00 96.27 269 A 1 
ATOM 2154 C CE2 . TYR A 1 269 ? 4.574   0.280   -11.412 1.00 96.26 269 A 1 
ATOM 2155 C CZ  . TYR A 1 269 ? 4.128   -1.035  -11.167 1.00 96.62 269 A 1 
ATOM 2156 O OH  . TYR A 1 269 ? 4.979   -2.086  -11.264 1.00 96.08 269 A 1 
ATOM 2157 N N   . ILE A 1 270 ? -1.188  1.338   -12.513 1.00 97.15 270 A 1 
ATOM 2158 C CA  . ILE A 1 270 ? -2.094  0.393   -13.193 1.00 97.30 270 A 1 
ATOM 2159 C C   . ILE A 1 270 ? -2.211  0.733   -14.679 1.00 97.25 270 A 1 
ATOM 2160 O O   . ILE A 1 270 ? -2.078  -0.145  -15.530 1.00 96.88 270 A 1 
ATOM 2161 C CB  . ILE A 1 270 ? -3.481  0.398   -12.498 1.00 97.59 270 A 1 
ATOM 2162 C CG1 . ILE A 1 270 ? -3.385  -0.302  -11.125 1.00 97.22 270 A 1 
ATOM 2163 C CG2 . ILE A 1 270 ? -4.568  -0.279  -13.348 1.00 97.14 270 A 1 
ATOM 2164 C CD1 . ILE A 1 270 ? -4.567  -0.004  -10.198 1.00 96.29 270 A 1 
ATOM 2165 N N   . TYR A 1 271 ? -2.411  2.018   -14.992 1.00 96.31 271 A 1 
ATOM 2166 C CA  . TYR A 1 271 ? -2.504  2.502   -16.365 1.00 96.03 271 A 1 
ATOM 2167 C C   . TYR A 1 271 ? -1.198  2.299   -17.149 1.00 96.22 271 A 1 
ATOM 2168 O O   . TYR A 1 271 ? -1.215  1.766   -18.261 1.00 95.93 271 A 1 
ATOM 2169 C CB  . TYR A 1 271 ? -2.910  3.980   -16.330 1.00 95.70 271 A 1 
ATOM 2170 C CG  . TYR A 1 271 ? -2.954  4.618   -17.700 1.00 95.03 271 A 1 
ATOM 2171 C CD1 . TYR A 1 271 ? -1.917  5.478   -18.122 1.00 92.54 271 A 1 
ATOM 2172 C CD2 . TYR A 1 271 ? -4.016  4.317   -18.562 1.00 93.05 271 A 1 
ATOM 2173 C CE1 . TYR A 1 271 ? -1.957  6.047   -19.408 1.00 92.01 271 A 1 
ATOM 2174 C CE2 . TYR A 1 271 ? -4.057  4.879   -19.847 1.00 92.09 271 A 1 
ATOM 2175 C CZ  . TYR A 1 271 ? -3.031  5.751   -20.274 1.00 92.54 271 A 1 
ATOM 2176 O OH  . TYR A 1 271 ? -3.086  6.301   -21.514 1.00 91.08 271 A 1 
ATOM 2177 N N   . LEU A 1 272 ? -0.051  2.695   -16.582 1.00 95.56 272 A 1 
ATOM 2178 C CA  . LEU A 1 272 ? 1.259   2.606   -17.237 1.00 95.12 272 A 1 
ATOM 2179 C C   . LEU A 1 272 ? 1.697   1.161   -17.487 1.00 95.72 272 A 1 
ATOM 2180 O O   . LEU A 1 272 ? 2.200   0.855   -18.568 1.00 95.38 272 A 1 
ATOM 2181 C CB  . LEU A 1 272 ? 2.304   3.339   -16.382 1.00 94.14 272 A 1 
ATOM 2182 C CG  . LEU A 1 272 ? 2.197   4.873   -16.420 1.00 84.36 272 A 1 
ATOM 2183 C CD1 . LEU A 1 272 ? 3.171   5.472   -15.409 1.00 79.10 272 A 1 
ATOM 2184 C CD2 . LEU A 1 272 ? 2.545   5.449   -17.798 1.00 78.88 272 A 1 
ATOM 2185 N N   . GLU A 1 273 ? 1.495   0.291   -16.510 1.00 96.13 273 A 1 
ATOM 2186 C CA  . GLU A 1 273 ? 1.848   -1.130  -16.595 1.00 96.31 273 A 1 
ATOM 2187 C C   . GLU A 1 273 ? 0.767   -1.972  -17.284 1.00 96.82 273 A 1 
ATOM 2188 O O   . GLU A 1 273 ? 0.970   -3.164  -17.502 1.00 96.22 273 A 1 
ATOM 2189 C CB  . GLU A 1 273 ? 2.162   -1.667  -15.193 1.00 96.05 273 A 1 
ATOM 2190 C CG  . GLU A 1 273 ? 3.392   -1.011  -14.556 1.00 94.17 273 A 1 
ATOM 2191 C CD  . GLU A 1 273 ? 4.701   -1.310  -15.304 1.00 94.75 273 A 1 
ATOM 2192 O OE1 . GLU A 1 273 ? 5.421   -0.356  -15.672 1.00 89.87 273 A 1 
ATOM 2193 O OE2 . GLU A 1 273 ? 5.052   -2.496  -15.458 1.00 90.89 273 A 1 
ATOM 2194 N N   . LYS A 1 274 ? -0.362  -1.353  -17.663 1.00 97.09 274 A 1 
ATOM 2195 C CA  . LYS A 1 274 ? -1.508  -2.022  -18.294 1.00 97.20 274 A 1 
ATOM 2196 C C   . LYS A 1 274 ? -2.003  -3.215  -17.468 1.00 97.51 274 A 1 
ATOM 2197 O O   . LYS A 1 274 ? -2.276  -4.289  -18.008 1.00 97.00 274 A 1 
ATOM 2198 C CB  . LYS A 1 274 ? -1.187  -2.404  -19.747 1.00 96.86 274 A 1 
ATOM 2199 C CG  . LYS A 1 274 ? -0.713  -1.221  -20.592 1.00 94.98 274 A 1 
ATOM 2200 C CD  . LYS A 1 274 ? -0.405  -1.710  -22.007 1.00 90.95 274 A 1 
ATOM 2201 C CE  . LYS A 1 274 ? 0.090   -0.543  -22.852 1.00 86.56 274 A 1 
ATOM 2202 N NZ  . LYS A 1 274 ? 0.387   -0.986  -24.234 1.00 77.11 274 A 1 
ATOM 2203 N N   . ILE A 1 275 ? -2.067  -3.029  -16.161 1.00 97.98 275 A 1 
ATOM 2204 C CA  . ILE A 1 275 ? -2.548  -4.057  -15.243 1.00 98.11 275 A 1 
ATOM 2205 C C   . ILE A 1 275 ? -4.048  -4.233  -15.473 1.00 98.05 275 A 1 
ATOM 2206 O O   . ILE A 1 275 ? -4.826  -3.286  -15.367 1.00 97.37 275 A 1 
ATOM 2207 C CB  . ILE A 1 275 ? -2.212  -3.720  -13.774 1.00 98.13 275 A 1 
ATOM 2208 C CG1 . ILE A 1 275 ? -0.695  -3.474  -13.600 1.00 97.69 275 A 1 
ATOM 2209 C CG2 . ILE A 1 275 ? -2.685  -4.865  -12.853 1.00 97.64 275 A 1 
ATOM 2210 C CD1 . ILE A 1 275 ? -0.272  -3.080  -12.181 1.00 96.73 275 A 1 
ATOM 2211 N N   . GLU A 1 276 ? -4.448  -5.446  -15.787 1.00 97.76 276 A 1 
ATOM 2212 C CA  . GLU A 1 276 ? -5.860  -5.809  -15.884 1.00 97.42 276 A 1 
ATOM 2213 C C   . GLU A 1 276 ? -6.537  -5.636  -14.526 1.00 97.68 276 A 1 
ATOM 2214 O O   . GLU A 1 276 ? -5.984  -6.027  -13.501 1.00 97.06 276 A 1 
ATOM 2215 C CB  . GLU A 1 276 ? -5.944  -7.248  -16.393 1.00 96.21 276 A 1 
ATOM 2216 C CG  . GLU A 1 276 ? -7.377  -7.727  -16.642 1.00 83.25 276 A 1 
ATOM 2217 C CD  . GLU A 1 276 ? -7.409  -9.177  -17.147 1.00 78.36 276 A 1 
ATOM 2218 O OE1 . GLU A 1 276 ? -8.477  -9.580  -17.638 1.00 70.52 276 A 1 
ATOM 2219 O OE2 . GLU A 1 276 ? -6.354  -9.863  -17.038 1.00 70.98 276 A 1 
ATOM 2220 N N   . MET A 1 277 ? -7.722  -5.037  -14.507 1.00 97.72 277 A 1 
ATOM 2221 C CA  . MET A 1 277 ? -8.480  -4.755  -13.285 1.00 97.73 277 A 1 
ATOM 2222 C C   . MET A 1 277 ? -9.841  -5.454  -13.315 1.00 97.65 277 A 1 
ATOM 2223 O O   . MET A 1 277 ? -10.423 -5.593  -14.391 1.00 96.87 277 A 1 
ATOM 2224 C CB  . MET A 1 277 ? -8.654  -3.238  -13.111 1.00 97.46 277 A 1 
ATOM 2225 C CG  . MET A 1 277 ? -7.329  -2.513  -12.855 1.00 96.73 277 A 1 
ATOM 2226 S SD  . MET A 1 277 ? -6.403  -3.060  -11.394 1.00 96.50 277 A 1 
ATOM 2227 C CE  . MET A 1 277 ? -7.518  -2.534  -10.073 1.00 92.31 277 A 1 
ATOM 2228 N N   . PRO A 1 278 ? -10.392 -5.844  -12.152 1.00 97.63 278 A 1 
ATOM 2229 C CA  . PRO A 1 278 ? -11.744 -6.386  -12.078 1.00 97.36 278 A 1 
ATOM 2230 C C   . PRO A 1 278 ? -12.770 -5.414  -12.668 1.00 97.53 278 A 1 
ATOM 2231 O O   . PRO A 1 278 ? -12.719 -4.212  -12.395 1.00 96.80 278 A 1 
ATOM 2232 C CB  . PRO A 1 278 ? -12.023 -6.638  -10.593 1.00 96.35 278 A 1 
ATOM 2233 C CG  . PRO A 1 278 ? -10.643 -6.709  -9.948  1.00 94.03 278 A 1 
ATOM 2234 C CD  . PRO A 1 278 ? -9.775  -5.820  -10.838 1.00 97.04 278 A 1 
ATOM 2235 N N   . GLY A 1 279 ? -13.741 -5.935  -13.421 1.00 97.06 279 A 1 
ATOM 2236 C CA  . GLY A 1 279 ? -14.777 -5.127  -14.084 1.00 96.99 279 A 1 
ATOM 2237 C C   . GLY A 1 279 ? -15.569 -4.221  -13.138 1.00 97.43 279 A 1 
ATOM 2238 O O   . GLY A 1 279 ? -16.003 -3.145  -13.533 1.00 96.66 279 A 1 
ATOM 2239 N N   . ILE A 1 280 ? -15.665 -4.587  -11.868 1.00 97.48 280 A 1 
ATOM 2240 C CA  . ILE A 1 280 ? -16.358 -3.822  -10.822 1.00 97.30 280 A 1 
ATOM 2241 C C   . ILE A 1 280 ? -15.769 -2.422  -10.567 1.00 97.62 280 A 1 
ATOM 2242 O O   . ILE A 1 280 ? -16.451 -1.547  -10.022 1.00 96.80 280 A 1 
ATOM 2243 C CB  . ILE A 1 280 ? -16.403 -4.686  -9.547  1.00 95.78 280 A 1 
ATOM 2244 C CG1 . ILE A 1 280 ? -17.525 -4.209  -8.611  1.00 85.56 280 A 1 
ATOM 2245 C CG2 . ILE A 1 280 ? -15.038 -4.733  -8.832  1.00 85.79 280 A 1 
ATOM 2246 C CD1 . ILE A 1 280 ? -17.810 -5.180  -7.464  1.00 83.28 280 A 1 
ATOM 2247 N N   . TYR A 1 281 ? -14.508 -2.177  -10.965 1.00 97.61 281 A 1 
ATOM 2248 C CA  . TYR A 1 281 ? -13.888 -0.852  -10.891 1.00 97.57 281 A 1 
ATOM 2249 C C   . TYR A 1 281 ? -14.334 0.103   -12.003 1.00 97.58 281 A 1 
ATOM 2250 O O   . TYR A 1 281 ? -14.175 1.318   -11.852 1.00 96.74 281 A 1 
ATOM 2251 C CB  . TYR A 1 281 ? -12.364 -0.989  -10.900 1.00 97.27 281 A 1 
ATOM 2252 C CG  . TYR A 1 281 ? -11.786 -1.373  -9.558  1.00 97.03 281 A 1 
ATOM 2253 C CD1 . TYR A 1 281 ? -11.848 -0.449  -8.495  1.00 95.80 281 A 1 
ATOM 2254 C CD2 . TYR A 1 281 ? -11.175 -2.624  -9.368  1.00 95.76 281 A 1 
ATOM 2255 C CE1 . TYR A 1 281 ? -11.296 -0.774  -7.248  1.00 95.05 281 A 1 
ATOM 2256 C CE2 . TYR A 1 281 ? -10.618 -2.953  -8.119  1.00 94.86 281 A 1 
ATOM 2257 C CZ  . TYR A 1 281 ? -10.675 -2.024  -7.059  1.00 95.33 281 A 1 
ATOM 2258 O OH  . TYR A 1 281 ? -10.131 -2.324  -5.855  1.00 93.80 281 A 1 
ATOM 2259 N N   . PHE A 1 282 ? -14.872 -0.429  -13.085 1.00 97.78 282 A 1 
ATOM 2260 C CA  . PHE A 1 282 ? -15.422 0.334   -14.199 1.00 97.85 282 A 1 
ATOM 2261 C C   . PHE A 1 282 ? -16.928 0.497   -14.029 1.00 97.92 282 A 1 
ATOM 2262 O O   . PHE A 1 282 ? -17.576 -0.243  -13.285 1.00 97.32 282 A 1 
ATOM 2263 C CB  . PHE A 1 282 ? -15.063 -0.348  -15.520 1.00 97.70 282 A 1 
ATOM 2264 C CG  . PHE A 1 282 ? -13.573 -0.558  -15.702 1.00 97.86 282 A 1 
ATOM 2265 C CD1 . PHE A 1 282 ? -12.776 0.464   -16.254 1.00 96.98 282 A 1 
ATOM 2266 C CD2 . PHE A 1 282 ? -12.976 -1.759  -15.284 1.00 97.13 282 A 1 
ATOM 2267 C CE1 . PHE A 1 282 ? -11.391 0.277   -16.393 1.00 96.64 282 A 1 
ATOM 2268 C CE2 . PHE A 1 282 ? -11.587 -1.943  -15.420 1.00 96.73 282 A 1 
ATOM 2269 C CZ  . PHE A 1 282 ? -10.795 -0.927  -15.978 1.00 97.00 282 A 1 
ATOM 2270 N N   . THR A 1 283 ? -17.496 1.474   -14.723 1.00 97.75 283 A 1 
ATOM 2271 C CA  . THR A 1 283 ? -18.941 1.694   -14.694 1.00 97.85 283 A 1 
ATOM 2272 C C   . THR A 1 283 ? -19.685 0.482   -15.243 1.00 97.92 283 A 1 
ATOM 2273 O O   . THR A 1 283 ? -19.424 0.030   -16.353 1.00 97.43 283 A 1 
ATOM 2274 C CB  . THR A 1 283 ? -19.317 2.959   -15.462 1.00 97.29 283 A 1 
ATOM 2275 O OG1 . THR A 1 283 ? -18.734 4.050   -14.789 1.00 93.03 283 A 1 
ATOM 2276 C CG2 . THR A 1 283 ? -20.820 3.213   -15.494 1.00 92.19 283 A 1 
ATOM 2277 N N   . HIS A 1 284 ? -20.642 -0.007  -14.461 1.00 98.05 284 A 1 
ATOM 2278 C CA  . HIS A 1 284 ? -21.523 -1.108  -14.827 1.00 98.01 284 A 1 
ATOM 2279 C C   . HIS A 1 284 ? -22.914 -0.890  -14.227 1.00 98.15 284 A 1 
ATOM 2280 O O   . HIS A 1 284 ? -23.087 -0.112  -13.286 1.00 97.76 284 A 1 
ATOM 2281 C CB  . HIS A 1 284 ? -20.909 -2.439  -14.357 1.00 97.71 284 A 1 
ATOM 2282 C CG  . HIS A 1 284 ? -20.649 -2.519  -12.875 1.00 97.84 284 A 1 
ATOM 2283 N ND1 . HIS A 1 284 ? -19.570 -1.969  -12.216 1.00 94.30 284 A 1 
ATOM 2284 C CD2 . HIS A 1 284 ? -21.432 -3.121  -11.928 1.00 94.85 284 A 1 
ATOM 2285 C CE1 . HIS A 1 284 ? -19.705 -2.231  -10.908 1.00 94.80 284 A 1 
ATOM 2286 N NE2 . HIS A 1 284 ? -20.820 -2.933  -10.684 1.00 95.16 284 A 1 
ATOM 2287 N N   . GLU A 1 285 ? -23.907 -1.565  -14.768 1.00 98.26 285 A 1 
ATOM 2288 C CA  . GLU A 1 285 ? -25.248 -1.564  -14.190 1.00 98.25 285 A 1 
ATOM 2289 C C   . GLU A 1 285 ? -25.321 -2.510  -12.995 1.00 98.30 285 A 1 
ATOM 2290 O O   . GLU A 1 285 ? -24.919 -3.668  -13.071 1.00 97.67 285 A 1 
ATOM 2291 C CB  . GLU A 1 285 ? -26.316 -1.918  -15.226 1.00 97.73 285 A 1 
ATOM 2292 C CG  . GLU A 1 285 ? -26.439 -0.829  -16.301 1.00 91.22 285 A 1 
ATOM 2293 C CD  . GLU A 1 285 ? -27.689 -0.988  -17.171 1.00 90.29 285 A 1 
ATOM 2294 O OE1 . GLU A 1 285 ? -28.116 0.054   -17.720 1.00 81.36 285 A 1 
ATOM 2295 O OE2 . GLU A 1 285 ? -28.231 -2.113  -17.247 1.00 83.95 285 A 1 
ATOM 2296 N N   . ARG A 1 286 ? -25.865 -2.021  -11.886 1.00 98.45 286 A 1 
ATOM 2297 C CA  . ARG A 1 286 ? -26.066 -2.832  -10.681 1.00 98.42 286 A 1 
ATOM 2298 C C   . ARG A 1 286 ? -27.358 -2.443  -9.976  1.00 98.60 286 A 1 
ATOM 2299 O O   . ARG A 1 286 ? -27.749 -1.276  -9.950  1.00 98.37 286 A 1 
ATOM 2300 C CB  . ARG A 1 286 ? -24.830 -2.706  -9.767  1.00 97.85 286 A 1 
ATOM 2301 C CG  . ARG A 1 286 ? -24.880 -3.662  -8.563  1.00 96.45 286 A 1 
ATOM 2302 C CD  . ARG A 1 286 ? -23.550 -3.759  -7.828  1.00 96.55 286 A 1 
ATOM 2303 N NE  . ARG A 1 286 ? -22.543 -4.494  -8.610  1.00 95.46 286 A 1 
ATOM 2304 C CZ  . ARG A 1 286 ? -22.187 -5.766  -8.529  1.00 96.53 286 A 1 
ATOM 2305 N NH1 . ARG A 1 286 ? -22.660 -6.606  -7.654  1.00 90.76 286 A 1 
ATOM 2306 N NH2 . ARG A 1 286 ? -21.325 -6.234  -9.360  1.00 91.22 286 A 1 
ATOM 2307 N N   . LYS A 1 287 ? -28.003 -3.430  -9.353  1.00 98.51 287 A 1 
ATOM 2308 C CA  . LYS A 1 287 ? -29.085 -3.191  -8.398  1.00 98.55 287 A 1 
ATOM 2309 C C   . LYS A 1 287 ? -28.498 -2.607  -7.120  1.00 98.52 287 A 1 
ATOM 2310 O O   . LYS A 1 287 ? -27.638 -3.222  -6.490  1.00 98.19 287 A 1 
ATOM 2311 C CB  . LYS A 1 287 ? -29.862 -4.479  -8.104  1.00 98.53 287 A 1 
ATOM 2312 C CG  . LYS A 1 287 ? -30.663 -4.958  -9.319  1.00 97.42 287 A 1 
ATOM 2313 C CD  . LYS A 1 287 ? -31.456 -6.216  -8.957  1.00 94.50 287 A 1 
ATOM 2314 C CE  . LYS A 1 287 ? -32.236 -6.715  -10.172 1.00 89.58 287 A 1 
ATOM 2315 N NZ  . LYS A 1 287 ? -32.961 -7.972  -9.872  1.00 80.80 287 A 1 
ATOM 2316 N N   . VAL A 1 288 ? -28.974 -1.435  -6.744  1.00 98.60 288 A 1 
ATOM 2317 C CA  . VAL A 1 288 ? -28.476 -0.670  -5.599  1.00 98.62 288 A 1 
ATOM 2318 C C   . VAL A 1 288 ? -29.630 -0.112  -4.779  1.00 98.64 288 A 1 
ATOM 2319 O O   . VAL A 1 288 ? -30.754 0.013   -5.264  1.00 98.43 288 A 1 
ATOM 2320 C CB  . VAL A 1 288 ? -27.520 0.462   -6.033  1.00 98.42 288 A 1 
ATOM 2321 C CG1 . VAL A 1 288 ? -26.286 -0.089  -6.737  1.00 97.75 288 A 1 
ATOM 2322 C CG2 . VAL A 1 288 ? -28.179 1.502   -6.952  1.00 97.30 288 A 1 
ATOM 2323 N N   . PHE A 1 289 ? -29.336 0.244   -3.543  1.00 98.48 289 A 1 
ATOM 2324 C CA  . PHE A 1 289 ? -30.230 1.019   -2.690  1.00 98.32 289 A 1 
ATOM 2325 C C   . PHE A 1 289 ? -29.431 2.088   -1.956  1.00 98.15 289 A 1 
ATOM 2326 O O   . PHE A 1 289 ? -28.207 1.990   -1.835  1.00 97.59 289 A 1 
ATOM 2327 C CB  . PHE A 1 289 ? -30.973 0.089   -1.722  1.00 98.23 289 A 1 
ATOM 2328 C CG  . PHE A 1 289 ? -30.085 -0.573  -0.691  1.00 98.34 289 A 1 
ATOM 2329 C CD1 . PHE A 1 289 ? -29.334 -1.714  -1.031  1.00 97.84 289 A 1 
ATOM 2330 C CD2 . PHE A 1 289 ? -30.001 -0.045  0.610   1.00 97.95 289 A 1 
ATOM 2331 C CE1 . PHE A 1 289 ? -28.511 -2.328  -0.077  1.00 97.56 289 A 1 
ATOM 2332 C CE2 . PHE A 1 289 ? -29.177 -0.659  1.565   1.00 97.50 289 A 1 
ATOM 2333 C CZ  . PHE A 1 289 ? -28.433 -1.803  1.222   1.00 97.49 289 A 1 
ATOM 2334 N N   . GLN A 1 290 ? -30.110 3.127   -1.465  1.00 97.99 290 A 1 
ATOM 2335 C CA  . GLN A 1 290 ? -29.459 4.202   -0.724  1.00 97.63 290 A 1 
ATOM 2336 C C   . GLN A 1 290 ? -29.657 4.016   0.778   1.00 97.59 290 A 1 
ATOM 2337 O O   . GLN A 1 290 ? -30.775 3.792   1.245   1.00 96.75 290 A 1 
ATOM 2338 C CB  . GLN A 1 290 ? -29.953 5.559   -1.239  1.00 96.44 290 A 1 
ATOM 2339 C CG  . GLN A 1 290 ? -28.964 6.671   -0.870  1.00 87.94 290 A 1 
ATOM 2340 C CD  . GLN A 1 290 ? -29.348 8.024   -1.458  1.00 87.34 290 A 1 
ATOM 2341 O OE1 . GLN A 1 290 ? -30.497 8.355   -1.677  1.00 78.20 290 A 1 
ATOM 2342 N NE2 . GLN A 1 290 ? -28.396 8.890   -1.717  1.00 75.66 290 A 1 
ATOM 2343 N N   . ARG A 1 291 ? -28.570 4.132   1.541   1.00 97.25 291 A 1 
ATOM 2344 C CA  . ARG A 1 291 ? -28.588 4.123   3.006   1.00 96.81 291 A 1 
ATOM 2345 C C   . ARG A 1 291 ? -27.640 5.189   3.524   1.00 96.28 291 A 1 
ATOM 2346 O O   . ARG A 1 291 ? -26.469 5.203   3.147   1.00 94.99 291 A 1 
ATOM 2347 C CB  . ARG A 1 291 ? -28.215 2.726   3.520   1.00 96.50 291 A 1 
ATOM 2348 C CG  . ARG A 1 291 ? -28.267 2.644   5.055   1.00 95.73 291 A 1 
ATOM 2349 C CD  . ARG A 1 291 ? -27.960 1.223   5.545   1.00 95.47 291 A 1 
ATOM 2350 N NE  . ARG A 1 291 ? -29.016 0.287   5.137   1.00 94.70 291 A 1 
ATOM 2351 C CZ  . ARG A 1 291 ? -28.984 -1.029  5.142   1.00 95.53 291 A 1 
ATOM 2352 N NH1 . ARG A 1 291 ? -27.965 -1.708  5.578   1.00 90.95 291 A 1 
ATOM 2353 N NH2 . ARG A 1 291 ? -30.004 -1.688  4.682   1.00 90.55 291 A 1 
ATOM 2354 N N   . ASP A 1 292 ? -28.136 6.075   4.384   1.00 95.97 292 A 1 
ATOM 2355 C CA  . ASP A 1 292 ? -27.349 7.128   5.037   1.00 95.05 292 A 1 
ATOM 2356 C C   . ASP A 1 292 ? -26.524 7.977   4.035   1.00 94.89 292 A 1 
ATOM 2357 O O   . ASP A 1 292 ? -25.374 8.342   4.271   1.00 92.69 292 A 1 
ATOM 2358 C CB  . ASP A 1 292 ? -26.564 6.521   6.224   1.00 94.27 292 A 1 
ATOM 2359 C CG  . ASP A 1 292 ? -27.473 5.697   7.159   1.00 93.15 292 A 1 
ATOM 2360 O OD1 . ASP A 1 292 ? -28.634 6.116   7.383   1.00 90.08 292 A 1 
ATOM 2361 O OD2 . ASP A 1 292 ? -27.069 4.596   7.598   1.00 89.95 292 A 1 
ATOM 2362 N N   . GLY A 1 293 ? -27.114 8.274   2.874   1.00 95.58 293 A 1 
ATOM 2363 C CA  . GLY A 1 293 ? -26.493 9.053   1.796   1.00 94.83 293 A 1 
ATOM 2364 C C   . GLY A 1 293 ? -25.447 8.300   0.965   1.00 94.81 293 A 1 
ATOM 2365 O O   . GLY A 1 293 ? -24.708 8.929   0.208   1.00 92.72 293 A 1 
ATOM 2366 N N   . GLN A 1 294 ? -25.365 6.978   1.094   1.00 96.02 294 A 1 
ATOM 2367 C CA  . GLN A 1 294 ? -24.434 6.130   0.353   1.00 96.03 294 A 1 
ATOM 2368 C C   . GLN A 1 294 ? -25.177 5.078   -0.473  1.00 97.00 294 A 1 
ATOM 2369 O O   . GLN A 1 294 ? -26.135 4.472   0.002   1.00 96.40 294 A 1 
ATOM 2370 C CB  . GLN A 1 294 ? -23.459 5.500   1.351   1.00 93.97 294 A 1 
ATOM 2371 C CG  . GLN A 1 294 ? -22.292 4.773   0.666   1.00 83.84 294 A 1 
ATOM 2372 C CD  . GLN A 1 294 ? -21.186 4.466   1.671   1.00 79.92 294 A 1 
ATOM 2373 O OE1 . GLN A 1 294 ? -21.412 4.156   2.830   1.00 72.08 294 A 1 
ATOM 2374 N NE2 . GLN A 1 294 ? -19.938 4.598   1.290   1.00 67.50 294 A 1 
ATOM 2375 N N   . TRP A 1 295 ? -24.720 4.848   -1.694  1.00 96.88 295 A 1 
ATOM 2376 C CA  . TRP A 1 295 ? -25.194 3.744   -2.517  1.00 97.34 295 A 1 
ATOM 2377 C C   . TRP A 1 295 ? -24.516 2.440   -2.098  1.00 97.25 295 A 1 
ATOM 2378 O O   . TRP A 1 295 ? -23.294 2.394   -1.968  1.00 96.71 295 A 1 
ATOM 2379 C CB  . TRP A 1 295 ? -24.956 4.047   -3.995  1.00 97.56 295 A 1 
ATOM 2380 C CG  . TRP A 1 295 ? -25.776 5.184   -4.522  1.00 97.61 295 A 1 
ATOM 2381 C CD1 . TRP A 1 295 ? -25.328 6.425   -4.796  1.00 96.52 295 A 1 
ATOM 2382 C CD2 . TRP A 1 295 ? -27.204 5.199   -4.805  1.00 97.25 295 A 1 
ATOM 2383 N NE1 . TRP A 1 295 ? -26.376 7.211   -5.229  1.00 96.34 295 A 1 
ATOM 2384 C CE2 . TRP A 1 295 ? -27.561 6.506   -5.252  1.00 96.92 295 A 1 
ATOM 2385 C CE3 . TRP A 1 295 ? -28.236 4.240   -4.716  1.00 97.00 295 A 1 
ATOM 2386 C CZ2 . TRP A 1 295 ? -28.877 6.842   -5.594  1.00 96.53 295 A 1 
ATOM 2387 C CZ3 . TRP A 1 295 ? -29.559 4.570   -5.058  1.00 96.11 295 A 1 
ATOM 2388 C CH2 . TRP A 1 295 ? -29.881 5.868   -5.494  1.00 95.83 295 A 1 
ATOM 2389 N N   . LEU A 1 296 ? -25.308 1.399   -1.897  1.00 97.76 296 A 1 
ATOM 2390 C CA  . LEU A 1 296 ? -24.867 0.054   -1.545  1.00 97.89 296 A 1 
ATOM 2391 C C   . LEU A 1 296 ? -25.450 -0.954  -2.542  1.00 98.25 296 A 1 
ATOM 2392 O O   . LEU A 1 296 ? -26.542 -0.741  -3.074  1.00 98.12 296 A 1 
ATOM 2393 C CB  . LEU A 1 296 ? -25.299 -0.277  -0.106  1.00 97.52 296 A 1 
ATOM 2394 C CG  . LEU A 1 296 ? -24.700 0.627   0.987   1.00 96.72 296 A 1 
ATOM 2395 C CD1 . LEU A 1 296 ? -25.311 0.276   2.342   1.00 95.11 296 A 1 
ATOM 2396 C CD2 . LEU A 1 296 ? -23.186 0.473   1.101   1.00 94.79 296 A 1 
ATOM 2397 N N   . ALA A 1 297 ? -24.722 -2.043  -2.781  1.00 97.92 297 A 1 
ATOM 2398 C CA  . ALA A 1 297 ? -25.200 -3.109  -3.655  1.00 98.03 297 A 1 
ATOM 2399 C C   . ALA A 1 297 ? -26.380 -3.855  -3.011  1.00 98.10 297 A 1 
ATOM 2400 O O   . ALA A 1 297 ? -26.331 -4.198  -1.832  1.00 97.78 297 A 1 
ATOM 2401 C CB  . ALA A 1 297 ? -24.029 -4.046  -3.976  1.00 97.80 297 A 1 
ATOM 2402 N N   . ALA A 1 298 ? -27.426 -4.111  -3.770  1.00 98.11 298 A 1 
ATOM 2403 C CA  . ALA A 1 298 ? -28.578 -4.890  -3.328  1.00 98.25 298 A 1 
ATOM 2404 C C   . ALA A 1 298 ? -28.327 -6.393  -3.531  1.00 98.15 298 A 1 
ATOM 2405 O O   . ALA A 1 298 ? -29.012 -7.053  -4.318  1.00 97.38 298 A 1 
ATOM 2406 C CB  . ALA A 1 298 ? -29.838 -4.365  -4.024  1.00 98.15 298 A 1 
ATOM 2407 N N   . GLU A 1 299 ? -27.308 -6.909  -2.846  1.00 97.83 299 A 1 
ATOM 2408 C CA  . GLU A 1 299 ? -26.913 -8.319  -2.892  1.00 97.54 299 A 1 
ATOM 2409 C C   . GLU A 1 299 ? -27.672 -9.151  -1.837  1.00 97.41 299 A 1 
ATOM 2410 O O   . GLU A 1 299 ? -28.155 -8.591  -0.847  1.00 96.62 299 A 1 
ATOM 2411 C CB  . GLU A 1 299 ? -25.393 -8.435  -2.711  1.00 97.20 299 A 1 
ATOM 2412 C CG  . GLU A 1 299 ? -24.569 -7.772  -3.830  1.00 95.42 299 A 1 
ATOM 2413 C CD  . GLU A 1 299 ? -24.725 -8.403  -5.218  1.00 95.07 299 A 1 
ATOM 2414 O OE1 . GLU A 1 299 ? -24.287 -7.744  -6.196  1.00 88.30 299 A 1 
ATOM 2415 O OE2 . GLU A 1 299 ? -25.293 -9.506  -5.308  1.00 89.50 299 A 1 
ATOM 2416 N N   . PRO A 1 300 ? -27.756 -10.489 -1.983  1.00 97.32 300 A 1 
ATOM 2417 C CA  . PRO A 1 300 ? -28.525 -11.343 -1.067  1.00 96.70 300 A 1 
ATOM 2418 C C   . PRO A 1 300 ? -28.122 -11.242 0.413   1.00 96.41 300 A 1 
ATOM 2419 O O   . PRO A 1 300 ? -28.956 -11.454 1.293   1.00 95.00 300 A 1 
ATOM 2420 C CB  . PRO A 1 300 ? -28.319 -12.771 -1.586  1.00 96.10 300 A 1 
ATOM 2421 C CG  . PRO A 1 300 ? -28.070 -12.577 -3.078  1.00 94.82 300 A 1 
ATOM 2422 C CD  . PRO A 1 300 ? -27.280 -11.278 -3.119  1.00 96.74 300 A 1 
ATOM 2423 N N   . CYS A 1 301 ? -26.862 -10.902 0.699   1.00 96.97 301 A 1 
ATOM 2424 C CA  . CYS A 1 301 ? -26.378 -10.701 2.066   1.00 96.52 301 A 1 
ATOM 2425 C C   . CYS A 1 301 ? -26.863 -9.387  2.708   1.00 96.64 301 A 1 
ATOM 2426 O O   . CYS A 1 301 ? -26.712 -9.191  3.916   1.00 95.56 301 A 1 
ATOM 2427 C CB  . CYS A 1 301 ? -24.843 -10.801 2.062   1.00 95.89 301 A 1 
ATOM 2428 S SG  . CYS A 1 301 ? -24.087 -9.465  1.078   1.00 95.70 301 A 1 
ATOM 2429 N N   . MET A 1 302 ? -27.460 -8.479  1.928   1.00 96.95 302 A 1 
ATOM 2430 C CA  . MET A 1 302 ? -27.893 -7.163  2.389   1.00 96.95 302 A 1 
ATOM 2431 C C   . MET A 1 302 ? -29.354 -7.171  2.838   1.00 97.00 302 A 1 
ATOM 2432 O O   . MET A 1 302 ? -30.282 -7.329  2.049   1.00 96.06 302 A 1 
ATOM 2433 C CB  . MET A 1 302 ? -27.656 -6.119  1.294   1.00 96.58 302 A 1 
ATOM 2434 C CG  . MET A 1 302 ? -26.161 -5.929  0.993   1.00 94.72 302 A 1 
ATOM 2435 S SD  . MET A 1 302 ? -25.155 -5.361  2.397   1.00 94.95 302 A 1 
ATOM 2436 C CE  . MET A 1 302 ? -25.747 -3.664  2.571   1.00 88.95 302 A 1 
ATOM 2437 N N   . LYS A 1 303 ? -29.575 -6.899  4.118   1.00 97.04 303 A 1 
ATOM 2438 C CA  . LYS A 1 303 ? -30.922 -6.722  4.667   1.00 96.87 303 A 1 
ATOM 2439 C C   . LYS A 1 303 ? -31.387 -5.276  4.491   1.00 97.18 303 A 1 
ATOM 2440 O O   . LYS A 1 303 ? -30.790 -4.354  5.053   1.00 96.35 303 A 1 
ATOM 2441 C CB  . LYS A 1 303 ? -30.933 -7.187  6.128   1.00 95.86 303 A 1 
ATOM 2442 C CG  . LYS A 1 303 ? -32.354 -7.253  6.693   1.00 84.92 303 A 1 
ATOM 2443 C CD  . LYS A 1 303 ? -32.327 -7.854  8.100   1.00 80.24 303 A 1 
ATOM 2444 C CE  . LYS A 1 303 ? -33.744 -7.977  8.656   1.00 72.76 303 A 1 
ATOM 2445 N NZ  . LYS A 1 303 ? -33.733 -8.637  9.983   1.00 62.92 303 A 1 
ATOM 2446 N N   . LEU A 1 304 ? -32.479 -5.076  3.754   1.00 97.19 304 A 1 
ATOM 2447 C CA  . LEU A 1 304 ? -33.081 -3.757  3.539   1.00 97.49 304 A 1 
ATOM 2448 C C   . LEU A 1 304 ? -33.909 -3.307  4.751   1.00 97.59 304 A 1 
ATOM 2449 O O   . LEU A 1 304 ? -34.623 -4.111  5.366   1.00 97.11 304 A 1 
ATOM 2450 C CB  . LEU A 1 304 ? -33.924 -3.760  2.252   1.00 97.47 304 A 1 
ATOM 2451 C CG  . LEU A 1 304 ? -33.155 -4.111  0.967   1.00 96.38 304 A 1 
ATOM 2452 C CD1 . LEU A 1 304 ? -34.119 -4.091  -0.215  1.00 92.77 304 A 1 
ATOM 2453 C CD2 . LEU A 1 304 ? -32.019 -3.134  0.679   1.00 92.70 304 A 1 
ATOM 2454 N N   . LYS A 1 305 ? -33.839 -2.014  5.084   1.00 97.55 305 A 1 
ATOM 2455 C CA  . LYS A 1 305 ? -34.720 -1.363  6.060   1.00 97.58 305 A 1 
ATOM 2456 C C   . LYS A 1 305 ? -36.104 -1.123  5.435   1.00 97.87 305 A 1 
ATOM 2457 O O   . LYS A 1 305 ? -36.202 -0.952  4.217   1.00 97.52 305 A 1 
ATOM 2458 C CB  . LYS A 1 305 ? -34.118 -0.030  6.549   1.00 96.96 305 A 1 
ATOM 2459 C CG  . LYS A 1 305 ? -32.814 -0.166  7.354   1.00 95.64 305 A 1 
ATOM 2460 C CD  . LYS A 1 305 ? -32.235 1.225   7.677   1.00 94.09 305 A 1 
ATOM 2461 C CE  . LYS A 1 305 ? -30.881 1.146   8.396   1.00 90.85 305 A 1 
ATOM 2462 N NZ  . LYS A 1 305 ? -30.203 2.479   8.460   1.00 86.17 305 A 1 
ATOM 2463 N N   . PRO A 1 306 ? -37.176 -1.045  6.239   1.00 97.29 306 A 1 
ATOM 2464 C CA  . PRO A 1 306 ? -38.468 -0.579  5.751   1.00 96.99 306 A 1 
ATOM 2465 C C   . PRO A 1 306 ? -38.335 0.795   5.078   1.00 96.84 306 A 1 
ATOM 2466 O O   . PRO A 1 306 ? -37.785 1.722   5.669   1.00 94.31 306 A 1 
ATOM 2467 C CB  . PRO A 1 306 ? -39.384 -0.526  6.983   1.00 96.52 306 A 1 
ATOM 2468 C CG  . PRO A 1 306 ? -38.744 -1.524  7.949   1.00 95.68 306 A 1 
ATOM 2469 C CD  . PRO A 1 306 ? -37.255 -1.365  7.661   1.00 97.22 306 A 1 
ATOM 2470 N N   . GLY A 1 307 ? -38.813 0.919   3.848   1.00 96.99 307 A 1 
ATOM 2471 C CA  . GLY A 1 307 ? -38.731 2.152   3.052   1.00 96.86 307 A 1 
ATOM 2472 C C   . GLY A 1 307 ? -37.498 2.276   2.145   1.00 97.29 307 A 1 
ATOM 2473 O O   . GLY A 1 307 ? -37.482 3.159   1.291   1.00 95.64 307 A 1 
ATOM 2474 N N   . GLU A 1 308 ? -36.491 1.402   2.264   1.00 97.35 308 A 1 
ATOM 2475 C CA  . GLU A 1 308 ? -35.400 1.341   1.286   1.00 97.44 308 A 1 
ATOM 2476 C C   . GLU A 1 308 ? -35.889 0.684   -0.014  1.00 97.63 308 A 1 
ATOM 2477 O O   . GLU A 1 308 ? -36.452 -0.411  -0.005  1.00 96.38 308 A 1 
ATOM 2478 C CB  . GLU A 1 308 ? -34.170 0.597   1.844   1.00 96.94 308 A 1 
ATOM 2479 C CG  . GLU A 1 308 ? -33.452 1.394   2.953   1.00 96.17 308 A 1 
ATOM 2480 C CD  . GLU A 1 308 ? -32.274 0.644   3.597   1.00 96.72 308 A 1 
ATOM 2481 O OE1 . GLU A 1 308 ? -31.455 1.282   4.298   1.00 92.66 308 A 1 
ATOM 2482 O OE2 . GLU A 1 308 ? -32.168 -0.599  3.508   1.00 93.63 308 A 1 
ATOM 2483 N N   . THR A 1 309 ? -35.648 1.353   -1.136  1.00 98.18 309 A 1 
ATOM 2484 C CA  . THR A 1 309 ? -36.049 0.889   -2.467  1.00 98.16 309 A 1 
ATOM 2485 C C   . THR A 1 309 ? -34.831 0.483   -3.286  1.00 98.28 309 A 1 
ATOM 2486 O O   . THR A 1 309 ? -33.816 1.180   -3.286  1.00 97.41 309 A 1 
ATOM 2487 C CB  . THR A 1 309 ? -36.871 1.944   -3.220  1.00 97.36 309 A 1 
ATOM 2488 O OG1 . THR A 1 309 ? -36.184 3.169   -3.276  1.00 89.97 309 A 1 
ATOM 2489 C CG2 . THR A 1 309 ? -38.215 2.203   -2.545  1.00 87.27 309 A 1 
ATOM 2490 N N   . VAL A 1 310 ? -34.943 -0.639  -3.982  1.00 98.25 310 A 1 
ATOM 2491 C CA  . VAL A 1 310 ? -33.913 -1.107  -4.914  1.00 98.41 310 A 1 
ATOM 2492 C C   . VAL A 1 310 ? -34.172 -0.517  -6.295  1.00 98.38 310 A 1 
ATOM 2493 O O   . VAL A 1 310 ? -35.289 -0.587  -6.807  1.00 97.62 310 A 1 
ATOM 2494 C CB  . VAL A 1 310 ? -33.850 -2.644  -4.977  1.00 98.12 310 A 1 
ATOM 2495 C CG1 . VAL A 1 310 ? -32.771 -3.130  -5.955  1.00 97.00 310 A 1 
ATOM 2496 C CG2 . VAL A 1 310 ? -33.528 -3.233  -3.600  1.00 96.84 310 A 1 
ATOM 2497 N N   . GLU A 1 311 ? -33.117 0.016   -6.903  1.00 98.28 311 A 1 
ATOM 2498 C CA  . GLU A 1 311 ? -33.138 0.529   -8.268  1.00 98.00 311 A 1 
ATOM 2499 C C   . GLU A 1 311 ? -31.878 0.106   -9.028  1.00 98.36 311 A 1 
ATOM 2500 O O   . GLU A 1 311 ? -30.853 -0.212  -8.429  1.00 97.67 311 A 1 
ATOM 2501 C CB  . GLU A 1 311 ? -33.344 2.049   -8.261  1.00 95.41 311 A 1 
ATOM 2502 C CG  . GLU A 1 311 ? -32.275 2.841   -7.491  1.00 88.90 311 A 1 
ATOM 2503 C CD  . GLU A 1 311 ? -32.498 4.359   -7.578  1.00 91.37 311 A 1 
ATOM 2504 O OE1 . GLU A 1 311 ? -31.917 5.110   -6.773  1.00 83.29 311 A 1 
ATOM 2505 O OE2 . GLU A 1 311 ? -33.146 4.833   -8.539  1.00 86.77 311 A 1 
ATOM 2506 N N   . THR A 1 312 ? -31.933 0.096   -10.353 1.00 98.42 312 A 1 
ATOM 2507 C CA  . THR A 1 312 ? -30.756 -0.172  -11.189 1.00 98.44 312 A 1 
ATOM 2508 C C   . THR A 1 312 ? -30.072 1.145   -11.534 1.00 98.39 312 A 1 
ATOM 2509 O O   . THR A 1 312 ? -30.707 2.062   -12.053 1.00 97.76 312 A 1 
ATOM 2510 C CB  . THR A 1 312 ? -31.117 -0.966  -12.450 1.00 98.27 312 A 1 
ATOM 2511 O OG1 . THR A 1 312 ? -31.717 -2.182  -12.068 1.00 96.25 312 A 1 
ATOM 2512 C CG2 . THR A 1 312 ? -29.889 -1.331  -13.282 1.00 95.41 312 A 1 
ATOM 2513 N N   . ARG A 1 313 ? -28.771 1.252   -11.250 1.00 98.40 313 A 1 
ATOM 2514 C CA  . ARG A 1 313 ? -27.953 2.442   -11.533 1.00 98.36 313 A 1 
ATOM 2515 C C   . ARG A 1 313 ? -26.640 2.057   -12.193 1.00 98.45 313 A 1 
ATOM 2516 O O   . ARG A 1 313 ? -26.137 0.957   -11.989 1.00 97.94 313 A 1 
ATOM 2517 C CB  . ARG A 1 313 ? -27.686 3.214   -10.231 1.00 98.04 313 A 1 
ATOM 2518 C CG  . ARG A 1 313 ? -28.924 3.849   -9.585  1.00 96.06 313 A 1 
ATOM 2519 C CD  . ARG A 1 313 ? -29.468 5.023   -10.412 1.00 93.79 313 A 1 
ATOM 2520 N NE  . ARG A 1 313 ? -30.559 5.698   -9.687  1.00 90.74 313 A 1 
ATOM 2521 C CZ  . ARG A 1 313 ? -31.067 6.891   -9.908  1.00 87.91 313 A 1 
ATOM 2522 N NH1 . ARG A 1 313 ? -30.648 7.670   -10.864 1.00 79.17 313 A 1 
ATOM 2523 N NH2 . ARG A 1 313 ? -32.030 7.314   -9.148  1.00 82.26 313 A 1 
ATOM 2524 N N   . GLN A 1 314 ? -26.071 3.005   -12.933 1.00 98.19 314 A 1 
ATOM 2525 C CA  . GLN A 1 314 ? -24.689 2.924   -13.396 1.00 98.09 314 A 1 
ATOM 2526 C C   . GLN A 1 314 ? -23.755 3.362   -12.271 1.00 98.03 314 A 1 
ATOM 2527 O O   . GLN A 1 314 ? -23.750 4.527   -11.864 1.00 97.18 314 A 1 
ATOM 2528 C CB  . GLN A 1 314 ? -24.481 3.766   -14.657 1.00 97.65 314 A 1 
ATOM 2529 C CG  . GLN A 1 314 ? -25.182 3.132   -15.863 1.00 94.38 314 A 1 
ATOM 2530 C CD  . GLN A 1 314 ? -24.846 3.829   -17.174 1.00 90.14 314 A 1 
ATOM 2531 O OE1 . GLN A 1 314 ? -24.237 4.888   -17.235 1.00 80.57 314 A 1 
ATOM 2532 N NE2 . GLN A 1 314 ? -25.251 3.258   -18.284 1.00 78.74 314 A 1 
ATOM 2533 N N   . VAL A 1 315 ? -22.981 2.414   -11.760 1.00 98.03 315 A 1 
ATOM 2534 C CA  . VAL A 1 315 ? -22.100 2.594   -10.604 1.00 98.04 315 A 1 
ATOM 2535 C C   . VAL A 1 315 ? -20.746 1.946   -10.847 1.00 97.95 315 A 1 
ATOM 2536 O O   . VAL A 1 315 ? -20.602 1.088   -11.714 1.00 97.54 315 A 1 
ATOM 2537 C CB  . VAL A 1 315 ? -22.722 2.032   -9.311  1.00 97.88 315 A 1 
ATOM 2538 C CG1 . VAL A 1 315 ? -23.983 2.796   -8.912  1.00 97.19 315 A 1 
ATOM 2539 C CG2 . VAL A 1 315 ? -23.053 0.534   -9.401  1.00 96.61 315 A 1 
ATOM 2540 N N   . ARG A 1 316 ? -19.763 2.326   -10.043 1.00 97.86 316 A 1 
ATOM 2541 C CA  . ARG A 1 316 ? -18.480 1.631   -9.916  1.00 97.61 316 A 1 
ATOM 2542 C C   . ARG A 1 316 ? -18.046 1.554   -8.459  1.00 97.55 316 A 1 
ATOM 2543 O O   . ARG A 1 316 ? -18.443 2.384   -7.640  1.00 96.80 316 A 1 
ATOM 2544 C CB  . ARG A 1 316 ? -17.415 2.279   -10.818 1.00 96.81 316 A 1 
ATOM 2545 C CG  . ARG A 1 316 ? -16.995 3.677   -10.344 1.00 95.16 316 A 1 
ATOM 2546 C CD  . ARG A 1 316 ? -15.921 4.272   -11.254 1.00 93.68 316 A 1 
ATOM 2547 N NE  . ARG A 1 316 ? -15.338 5.476   -10.639 1.00 90.07 316 A 1 
ATOM 2548 C CZ  . ARG A 1 316 ? -14.336 5.514   -9.775  1.00 90.29 316 A 1 
ATOM 2549 N NH1 . ARG A 1 316 ? -13.704 4.446   -9.379  1.00 81.04 316 A 1 
ATOM 2550 N NH2 . ARG A 1 316 ? -13.959 6.644   -9.297  1.00 83.66 316 A 1 
ATOM 2551 N N   . CYS A 1 317 ? -17.173 0.616   -8.151  1.00 97.04 317 A 1 
ATOM 2552 C CA  . CYS A 1 317 ? -16.437 0.595   -6.893  1.00 96.37 317 A 1 
ATOM 2553 C C   . CYS A 1 317 ? -15.177 1.459   -7.009  1.00 95.87 317 A 1 
ATOM 2554 O O   . CYS A 1 317 ? -14.445 1.385   -7.993  1.00 94.23 317 A 1 
ATOM 2555 C CB  . CYS A 1 317 ? -16.093 -0.847  -6.526  1.00 95.73 317 A 1 
ATOM 2556 S SG  . CYS A 1 317 ? -17.606 -1.741  -6.085  1.00 93.43 317 A 1 
ATOM 2557 N N   . ARG A 1 318 ? -14.897 2.276   -5.990  1.00 95.18 318 A 1 
ATOM 2558 C CA  . ARG A 1 318 ? -13.591 2.939   -5.837  1.00 94.08 318 A 1 
ATOM 2559 C C   . ARG A 1 318 ? -12.636 2.090   -4.992  1.00 93.48 318 A 1 
ATOM 2560 O O   . ARG A 1 318 ? -11.434 2.046   -5.248  1.00 89.81 318 A 1 
ATOM 2561 C CB  . ARG A 1 318 ? -13.800 4.339   -5.249  1.00 92.07 318 A 1 
ATOM 2562 C CG  . ARG A 1 318 ? -12.490 5.144   -5.180  1.00 86.57 318 A 1 
ATOM 2563 C CD  . ARG A 1 318 ? -12.801 6.553   -4.705  1.00 85.47 318 A 1 
ATOM 2564 N NE  . ARG A 1 318 ? -11.592 7.383   -4.569  1.00 83.06 318 A 1 
ATOM 2565 C CZ  . ARG A 1 318 ? -11.575 8.636   -4.154  1.00 81.10 318 A 1 
ATOM 2566 N NH1 . ARG A 1 318 ? -12.663 9.278   -3.824  1.00 76.10 318 A 1 
ATOM 2567 N NH2 . ARG A 1 318 ? -10.457 9.279   -4.056  1.00 73.53 318 A 1 
ATOM 2568 N N   . THR A 1 319 ? -13.207 1.395   -4.021  1.00 93.91 319 A 1 
ATOM 2569 C CA  . THR A 1 319 ? -12.573 0.362   -3.197  1.00 93.02 319 A 1 
ATOM 2570 C C   . THR A 1 319 ? -13.462 -0.870  -3.197  1.00 93.91 319 A 1 
ATOM 2571 O O   . THR A 1 319 ? -14.672 -0.748  -3.393  1.00 91.42 319 A 1 
ATOM 2572 C CB  . THR A 1 319 ? -12.380 0.827   -1.747  1.00 89.94 319 A 1 
ATOM 2573 O OG1 . THR A 1 319 ? -13.596 1.242   -1.170  1.00 78.16 319 A 1 
ATOM 2574 C CG2 . THR A 1 319 ? -11.426 2.000   -1.662  1.00 77.35 319 A 1 
ATOM 2575 N N   . ILE A 1 320 ? -12.885 -2.038  -2.947  1.00 93.81 320 A 1 
ATOM 2576 C CA  . ILE A 1 320 ? -13.637 -3.282  -2.790  1.00 93.04 320 A 1 
ATOM 2577 C C   . ILE A 1 320 ? -13.249 -3.987  -1.492  1.00 92.46 320 A 1 
ATOM 2578 O O   . ILE A 1 320 ? -12.144 -3.811  -0.967  1.00 87.55 320 A 1 
ATOM 2579 C CB  . ILE A 1 320 ? -13.518 -4.200  -4.024  1.00 90.37 320 A 1 
ATOM 2580 C CG1 . ILE A 1 320 ? -12.063 -4.645  -4.257  1.00 82.66 320 A 1 
ATOM 2581 C CG2 . ILE A 1 320 ? -14.115 -3.500  -5.253  1.00 80.70 320 A 1 
ATOM 2582 C CD1 . ILE A 1 320 ? -11.924 -5.620  -5.425  1.00 76.92 320 A 1 
ATOM 2583 N N   . GLY A 1 321 ? -14.172 -4.763  -0.970  1.00 92.35 321 A 1 
ATOM 2584 C CA  . GLY A 1 321 ? -14.057 -5.526  0.261   1.00 91.54 321 A 1 
ATOM 2585 C C   . GLY A 1 321 ? -15.355 -6.290  0.503   1.00 93.15 321 A 1 
ATOM 2586 O O   . GLY A 1 321 ? -15.997 -6.726  -0.447  1.00 91.11 321 A 1 
ATOM 2587 N N   . ASP A 1 322 ? -15.744 -6.409  1.761   1.00 94.26 322 A 1 
ATOM 2588 C CA  . ASP A 1 322 ? -17.047 -6.961  2.121   1.00 94.87 322 A 1 
ATOM 2589 C C   . ASP A 1 322 ? -18.183 -6.098  1.536   1.00 95.26 322 A 1 
ATOM 2590 O O   . ASP A 1 322 ? -18.161 -4.865  1.646   1.00 93.58 322 A 1 
ATOM 2591 C CB  . ASP A 1 322 ? -17.128 -7.055  3.645   1.00 94.01 322 A 1 
ATOM 2592 C CG  . ASP A 1 322 ? -18.380 -7.794  4.100   1.00 92.84 322 A 1 
ATOM 2593 O OD1 . ASP A 1 322 ? -19.445 -7.141  4.150   1.00 87.43 322 A 1 
ATOM 2594 O OD2 . ASP A 1 322 ? -18.267 -8.999  4.400   1.00 87.27 322 A 1 
ATOM 2595 N N   . ILE A 1 323 ? -19.158 -6.729  0.909   1.00 96.51 323 A 1 
ATOM 2596 C CA  . ILE A 1 323 ? -20.293 -6.062  0.246   1.00 96.86 323 A 1 
ATOM 2597 C C   . ILE A 1 323 ? -21.014 -5.103  1.199   1.00 96.56 323 A 1 
ATOM 2598 O O   . ILE A 1 323 ? -21.368 -3.990  0.816   1.00 95.47 323 A 1 
ATOM 2599 C CB  . ILE A 1 323 ? -21.260 -7.135  -0.311  1.00 96.94 323 A 1 
ATOM 2600 C CG1 . ILE A 1 323 ? -20.639 -7.826  -1.544  1.00 95.92 323 A 1 
ATOM 2601 C CG2 . ILE A 1 323 ? -22.630 -6.541  -0.690  1.00 95.54 323 A 1 
ATOM 2602 C CD1 . ILE A 1 323 ? -21.298 -9.165  -1.900  1.00 93.81 323 A 1 
ATOM 2603 N N   . SER A 1 324 ? -21.175 -5.489  2.465   1.00 95.97 324 A 1 
ATOM 2604 C CA  . SER A 1 324 ? -21.949 -4.730  3.454   1.00 95.21 324 A 1 
ATOM 2605 C C   . SER A 1 324 ? -21.349 -3.372  3.832   1.00 94.62 324 A 1 
ATOM 2606 O O   . SER A 1 324 ? -22.056 -2.503  4.352   1.00 92.04 324 A 1 
ATOM 2607 C CB  . SER A 1 324 ? -22.127 -5.575  4.713   1.00 94.34 324 A 1 
ATOM 2608 O OG  . SER A 1 324 ? -20.900 -5.738  5.389   1.00 91.17 324 A 1 
ATOM 2609 N N   . CYS A 1 325 ? -20.060 -3.172  3.580   1.00 94.46 325 A 1 
ATOM 2610 C CA  . CYS A 1 325 ? -19.359 -1.923  3.874   1.00 92.96 325 A 1 
ATOM 2611 C C   . CYS A 1 325 ? -18.813 -1.207  2.635   1.00 93.73 325 A 1 
ATOM 2612 O O   . CYS A 1 325 ? -18.284 -0.101  2.753   1.00 91.13 325 A 1 
ATOM 2613 C CB  . CYS A 1 325 ? -18.287 -2.194  4.932   1.00 89.47 325 A 1 
ATOM 2614 S SG  . CYS A 1 325 ? -16.941 -3.227  4.282   1.00 83.11 325 A 1 
ATOM 2615 N N   . THR A 1 326 ? -18.950 -1.801  1.451   1.00 95.39 326 A 1 
ATOM 2616 C CA  . THR A 1 326 ? -18.450 -1.217  0.205   1.00 95.85 326 A 1 
ATOM 2617 C C   . THR A 1 326 ? -19.472 -0.251  -0.387  1.00 96.20 326 A 1 
ATOM 2618 O O   . THR A 1 326 ? -20.523 -0.656  -0.877  1.00 95.39 326 A 1 
ATOM 2619 C CB  . THR A 1 326 ? -18.069 -2.308  -0.797  1.00 95.52 326 A 1 
ATOM 2620 O OG1 . THR A 1 326 ? -17.053 -3.103  -0.235  1.00 92.53 326 A 1 
ATOM 2621 C CG2 . THR A 1 326 ? -17.498 -1.718  -2.088  1.00 92.56 326 A 1 
ATOM 2622 N N   . GLY A 1 327 ? -19.145 1.045   -0.360  1.00 95.69 327 A 1 
ATOM 2623 C CA  . GLY A 1 327 ? -19.954 2.067   -1.011  1.00 95.41 327 A 1 
ATOM 2624 C C   . GLY A 1 327 ? -19.699 2.130   -2.514  1.00 95.90 327 A 1 
ATOM 2625 O O   . GLY A 1 327 ? -18.562 2.028   -2.973  1.00 94.78 327 A 1 
ATOM 2626 N N   . LEU A 1 328 ? -20.766 2.333   -3.265  1.00 96.90 328 A 1 
ATOM 2627 C CA  . LEU A 1 328 ? -20.748 2.477   -4.714  1.00 97.11 328 A 1 
ATOM 2628 C C   . LEU A 1 328 ? -20.834 3.955   -5.102  1.00 96.71 328 A 1 
ATOM 2629 O O   . LEU A 1 328 ? -21.532 4.751   -4.470  1.00 95.51 328 A 1 
ATOM 2630 C CB  . LEU A 1 328 ? -21.893 1.656   -5.318  1.00 97.21 328 A 1 
ATOM 2631 C CG  . LEU A 1 328 ? -21.835 0.152   -4.993  1.00 96.33 328 A 1 
ATOM 2632 C CD1 . LEU A 1 328 ? -23.077 -0.533  -5.545  1.00 93.34 328 A 1 
ATOM 2633 C CD2 . LEU A 1 328 ? -20.617 -0.522  -5.613  1.00 92.80 328 A 1 
ATOM 2634 N N   . THR A 1 329 ? -20.130 4.315   -6.164  1.00 95.86 329 A 1 
ATOM 2635 C CA  . THR A 1 329 ? -20.117 5.675   -6.713  1.00 95.56 329 A 1 
ATOM 2636 C C   . THR A 1 329 ? -20.888 5.693   -8.025  1.00 96.39 329 A 1 
ATOM 2637 O O   . THR A 1 329 ? -20.622 4.869   -8.893  1.00 95.93 329 A 1 
ATOM 2638 C CB  . THR A 1 329 ? -18.675 6.164   -6.905  1.00 93.80 329 A 1 
ATOM 2639 O OG1 . THR A 1 329 ? -17.989 6.097   -5.674  1.00 86.23 329 A 1 
ATOM 2640 C CG2 . THR A 1 329 ? -18.585 7.614   -7.364  1.00 86.36 329 A 1 
ATOM 2641 N N   . LEU A 1 330 ? -21.827 6.628   -8.179  1.00 95.84 330 A 1 
ATOM 2642 C CA  . LEU A 1 330 ? -22.437 6.903   -9.485  1.00 95.54 330 A 1 
ATOM 2643 C C   . LEU A 1 330 ? -21.349 7.406   -10.433 1.00 94.75 330 A 1 
ATOM 2644 O O   . LEU A 1 330 ? -20.656 8.372   -10.107 1.00 92.76 330 A 1 
ATOM 2645 C CB  . LEU A 1 330 ? -23.560 7.950   -9.368  1.00 95.69 330 A 1 
ATOM 2646 C CG  . LEU A 1 330 ? -24.769 7.533   -8.516  1.00 95.21 330 A 1 
ATOM 2647 C CD1 . LEU A 1 330 ? -25.778 8.680   -8.461  1.00 93.26 330 A 1 
ATOM 2648 C CD2 . LEU A 1 330 ? -25.478 6.304   -9.072  1.00 93.27 330 A 1 
ATOM 2649 N N   . SER A 1 331 ? -21.190 6.756   -11.565 1.00 95.31 331 A 1 
ATOM 2650 C CA  . SER A 1 331 ? -20.086 7.048   -12.473 1.00 94.93 331 A 1 
ATOM 2651 C C   . SER A 1 331 ? -20.461 6.739   -13.916 1.00 95.37 331 A 1 
ATOM 2652 O O   . SER A 1 331 ? -21.396 5.981   -14.189 1.00 94.62 331 A 1 
ATOM 2653 C CB  . SER A 1 331 ? -18.855 6.251   -12.043 1.00 93.86 331 A 1 
ATOM 2654 O OG  . SER A 1 331 ? -17.733 6.629   -12.808 1.00 89.92 331 A 1 
ATOM 2655 N N   . ARG A 1 332 ? -19.715 7.341   -14.836 1.00 94.93 332 A 1 
ATOM 2656 C CA  . ARG A 1 332 ? -19.717 7.017   -16.268 1.00 94.85 332 A 1 
ATOM 2657 C C   . ARG A 1 332 ? -18.330 6.601   -16.771 1.00 95.53 332 A 1 
ATOM 2658 O O   . ARG A 1 332 ? -18.165 6.438   -17.968 1.00 93.52 332 A 1 
ATOM 2659 C CB  . ARG A 1 332 ? -20.275 8.194   -17.078 1.00 93.78 332 A 1 
ATOM 2660 C CG  . ARG A 1 332 ? -21.743 8.485   -16.746 1.00 89.59 332 A 1 
ATOM 2661 C CD  . ARG A 1 332 ? -22.255 9.587   -17.673 1.00 81.23 332 A 1 
ATOM 2662 N NE  . ARG A 1 332 ? -23.679 9.875   -17.430 1.00 73.38 332 A 1 
ATOM 2663 C CZ  . ARG A 1 332 ? -24.413 10.755  -18.088 1.00 63.07 332 A 1 
ATOM 2664 N NH1 . ARG A 1 332 ? -23.915 11.493  -19.041 1.00 57.23 332 A 1 
ATOM 2665 N NH2 . ARG A 1 332 ? -25.674 10.911  -17.795 1.00 56.47 332 A 1 
ATOM 2666 N N   . ALA A 1 333 ? -17.360 6.436   -15.866 1.00 95.67 333 A 1 
ATOM 2667 C CA  . ALA A 1 333 ? -15.991 6.074   -16.204 1.00 95.83 333 A 1 
ATOM 2668 C C   . ALA A 1 333 ? -15.914 4.608   -16.652 1.00 96.28 333 A 1 
ATOM 2669 O O   . ALA A 1 333 ? -16.088 3.689   -15.846 1.00 95.48 333 A 1 
ATOM 2670 C CB  . ALA A 1 333 ? -15.088 6.368   -15.006 1.00 95.01 333 A 1 
ATOM 2671 N N   . SER A 1 334 ? -15.654 4.411   -17.935 1.00 96.62 334 A 1 
ATOM 2672 C CA  . SER A 1 334 ? -15.531 3.109   -18.588 1.00 96.37 334 A 1 
ATOM 2673 C C   . SER A 1 334 ? -14.084 2.743   -18.937 1.00 96.98 334 A 1 
ATOM 2674 O O   . SER A 1 334 ? -13.820 1.601   -19.303 1.00 95.76 334 A 1 
ATOM 2675 C CB  . SER A 1 334 ? -16.418 3.089   -19.832 1.00 95.18 334 A 1 
ATOM 2676 O OG  . SER A 1 334 ? -16.017 4.065   -20.772 1.00 89.62 334 A 1 
ATOM 2677 N N   . SER A 1 335 ? -13.133 3.674   -18.783 1.00 96.90 335 A 1 
ATOM 2678 C CA  . SER A 1 335 ? -11.701 3.450   -18.986 1.00 97.06 335 A 1 
ATOM 2679 C C   . SER A 1 335 ? -10.869 3.870   -17.769 1.00 97.18 335 A 1 
ATOM 2680 O O   . SER A 1 335 ? -11.333 4.597   -16.888 1.00 96.70 335 A 1 
ATOM 2681 C CB  . SER A 1 335 ? -11.235 4.147   -20.272 1.00 96.95 335 A 1 
ATOM 2682 O OG  . SER A 1 335 ? -10.785 5.468   -20.047 1.00 96.32 335 A 1 
ATOM 2683 N N   . LEU A 1 336 ? -9.607  3.427   -17.714 1.00 97.17 336 A 1 
ATOM 2684 C CA  . LEU A 1 336 ? -8.666  3.827   -16.661 1.00 97.10 336 A 1 
ATOM 2685 C C   . LEU A 1 336 ? -8.397  5.337   -16.675 1.00 96.77 336 A 1 
ATOM 2686 O O   . LEU A 1 336 ? -8.302  5.952   -15.617 1.00 96.01 336 A 1 
ATOM 2687 C CB  . LEU A 1 336 ? -7.344  3.054   -16.815 1.00 97.07 336 A 1 
ATOM 2688 C CG  . LEU A 1 336 ? -7.422  1.554   -16.498 1.00 96.28 336 A 1 
ATOM 2689 C CD1 . LEU A 1 336 ? -6.082  0.894   -16.831 1.00 94.89 336 A 1 
ATOM 2690 C CD2 . LEU A 1 336 ? -7.713  1.292   -15.014 1.00 94.97 336 A 1 
ATOM 2691 N N   . GLU A 1 337 ? -8.313  5.953   -17.850 1.00 96.21 337 A 1 
ATOM 2692 C CA  . GLU A 1 337 ? -8.147  7.398   -18.012 1.00 95.58 337 A 1 
ATOM 2693 C C   . GLU A 1 337 ? -9.328  8.163   -17.414 1.00 94.84 337 A 1 
ATOM 2694 O O   . GLU A 1 337 ? -9.136  9.147   -16.698 1.00 93.65 337 A 1 
ATOM 2695 C CB  . GLU A 1 337 ? -8.013  7.772   -19.500 1.00 95.15 337 A 1 
ATOM 2696 C CG  . GLU A 1 337 ? -6.811  7.146   -20.219 1.00 90.18 337 A 1 
ATOM 2697 C CD  . GLU A 1 337 ? -7.068  5.760   -20.841 1.00 88.28 337 A 1 
ATOM 2698 O OE1 . GLU A 1 337 ? -6.278  5.396   -21.736 1.00 79.25 337 A 1 
ATOM 2699 O OE2 . GLU A 1 337 ? -8.012  5.059   -20.413 1.00 79.98 337 A 1 
ATOM 2700 N N   . GLU A 1 338 ? -10.546 7.698   -17.664 1.00 95.96 338 A 1 
ATOM 2701 C CA  . GLU A 1 338 ? -11.752 8.310   -17.109 1.00 95.59 338 A 1 
ATOM 2702 C C   . GLU A 1 338 ? -11.813 8.154   -15.586 1.00 94.91 338 A 1 
ATOM 2703 O O   . GLU A 1 338 ? -12.153 9.111   -14.890 1.00 93.67 338 A 1 
ATOM 2704 C CB  . GLU A 1 338 ? -12.995 7.702   -17.764 1.00 96.03 338 A 1 
ATOM 2705 C CG  . GLU A 1 338 ? -13.145 8.105   -19.243 1.00 95.05 338 A 1 
ATOM 2706 C CD  . GLU A 1 338 ? -14.347 7.430   -19.924 1.00 94.23 338 A 1 
ATOM 2707 O OE1 . GLU A 1 338 ? -14.791 7.952   -20.968 1.00 87.70 338 A 1 
ATOM 2708 O OE2 . GLU A 1 338 ? -14.833 6.389   -19.414 1.00 89.08 338 A 1 
ATOM 2709 N N   . ILE A 1 339 ? -11.403 7.001   -15.050 1.00 96.36 339 A 1 
ATOM 2710 C CA  . ILE A 1 339 ? -11.276 6.779   -13.602 1.00 95.58 339 A 1 
ATOM 2711 C C   . ILE A 1 339 ? -10.267 7.758   -12.990 1.00 94.48 339 A 1 
ATOM 2712 O O   . ILE A 1 339 ? -10.566 8.403   -11.983 1.00 92.93 339 A 1 
ATOM 2713 C CB  . ILE A 1 339 ? -10.901 5.307   -13.300 1.00 95.80 339 A 1 
ATOM 2714 C CG1 . ILE A 1 339 ? -12.086 4.375   -13.638 1.00 94.87 339 A 1 
ATOM 2715 C CG2 . ILE A 1 339 ? -10.489 5.121   -11.829 1.00 94.49 339 A 1 
ATOM 2716 C CD1 . ILE A 1 339 ? -11.727 2.884   -13.644 1.00 92.08 339 A 1 
ATOM 2717 N N   . ILE A 1 340 ? -9.081  7.901   -13.596 1.00 95.18 340 A 1 
ATOM 2718 C CA  . ILE A 1 340 ? -8.036  8.832   -13.139 1.00 93.70 340 A 1 
ATOM 2719 C C   . ILE A 1 340 ? -8.548  10.280  -13.150 1.00 92.12 340 A 1 
ATOM 2720 O O   . ILE A 1 340 ? -8.335  11.021  -12.187 1.00 90.17 340 A 1 
ATOM 2721 C CB  . ILE A 1 340 ? -6.763  8.654   -14.005 1.00 93.54 340 A 1 
ATOM 2722 C CG1 . ILE A 1 340 ? -6.073  7.317   -13.645 1.00 93.12 340 A 1 
ATOM 2723 C CG2 . ILE A 1 340 ? -5.771  9.816   -13.834 1.00 92.80 340 A 1 
ATOM 2724 C CD1 . ILE A 1 340 ? -5.010  6.869   -14.657 1.00 91.36 340 A 1 
ATOM 2725 N N   . ASN A 1 341 ? -9.251  10.679  -14.207 1.00 92.72 341 A 1 
ATOM 2726 C CA  . ASN A 1 341 ? -9.838  12.013  -14.315 1.00 91.40 341 A 1 
ATOM 2727 C C   . ASN A 1 341 ? -10.918 12.254  -13.253 1.00 89.71 341 A 1 
ATOM 2728 O O   . ASN A 1 341 ? -10.930 13.308  -12.616 1.00 87.94 341 A 1 
ATOM 2729 C CB  . ASN A 1 341 ? -10.390 12.201  -15.737 1.00 91.44 341 A 1 
ATOM 2730 C CG  . ASN A 1 341 ? -9.302  12.375  -16.784 1.00 87.65 341 A 1 
ATOM 2731 O OD1 . ASN A 1 341 ? -8.196  12.808  -16.513 1.00 80.48 341 A 1 
ATOM 2732 N ND2 . ASN A 1 341 ? -9.603  12.088  -18.030 1.00 79.56 341 A 1 
ATOM 2733 N N   . GLU A 1 342 ? -11.781 11.273  -13.005 1.00 91.35 342 A 1 
ATOM 2734 C CA  . GLU A 1 342 ? -12.823 11.360  -11.975 1.00 89.86 342 A 1 
ATOM 2735 C C   . GLU A 1 342 ? -12.218 11.488  -10.566 1.00 88.44 342 A 1 
ATOM 2736 O O   . GLU A 1 342 ? -12.642 12.337  -9.781  1.00 85.82 342 A 1 
ATOM 2737 C CB  . GLU A 1 342 ? -13.748 10.137  -12.094 1.00 89.31 342 A 1 
ATOM 2738 C CG  . GLU A 1 342 ? -15.037 10.293  -11.273 1.00 85.27 342 A 1 
ATOM 2739 C CD  . GLU A 1 342 ? -15.909 9.036   -11.370 1.00 86.77 342 A 1 
ATOM 2740 O OE1 . GLU A 1 342 ? -15.940 8.267   -10.386 1.00 80.34 342 A 1 
ATOM 2741 O OE2 . GLU A 1 342 ? -16.529 8.784   -12.425 1.00 82.82 342 A 1 
ATOM 2742 N N   . ILE A 1 343 ? -11.176 10.710  -10.261 1.00 88.68 343 A 1 
ATOM 2743 C CA  . ILE A 1 343 ? -10.459 10.785  -8.976  1.00 85.80 343 A 1 
ATOM 2744 C C   . ILE A 1 343 ? -9.726  12.120  -8.826  1.00 83.69 343 A 1 
ATOM 2745 O O   . ILE A 1 343 ? -9.706  12.689  -7.737  1.00 80.11 343 A 1 
ATOM 2746 C CB  . ILE A 1 343 ? -9.500  9.585   -8.825  1.00 85.84 343 A 1 
ATOM 2747 C CG1 . ILE A 1 343 ? -10.319 8.281   -8.692  1.00 84.58 343 A 1 
ATOM 2748 C CG2 . ILE A 1 343 ? -8.584  9.736   -7.596  1.00 83.20 343 A 1 
ATOM 2749 C CD1 . ILE A 1 343 ? -9.478  7.019   -8.875  1.00 78.25 343 A 1 
ATOM 2750 N N   . SER A 1 344 ? -9.158  12.653  -9.908  1.00 86.33 344 A 1 
ATOM 2751 C CA  . SER A 1 344 ? -8.481  13.960  -9.892  1.00 83.13 344 A 1 
ATOM 2752 C C   . SER A 1 344 ? -9.445  15.121  -9.627  1.00 80.85 344 A 1 
ATOM 2753 O O   . SER A 1 344 ? -9.058  16.126  -9.032  1.00 76.44 344 A 1 
ATOM 2754 C CB  . SER A 1 344 ? -7.769  14.214  -11.226 1.00 81.88 344 A 1 
ATOM 2755 O OG  . SER A 1 344 ? -6.817  13.204  -11.499 1.00 72.97 344 A 1 
ATOM 2756 N N   . ALA A 1 345 ? -10.691 14.990  -10.059 1.00 81.47 345 A 1 
ATOM 2757 C CA  . ALA A 1 345 ? -11.713 16.024  -9.910  1.00 79.60 345 A 1 
ATOM 2758 C C   . ALA A 1 345 ? -12.461 15.955  -8.567  1.00 77.29 345 A 1 
ATOM 2759 O O   . ALA A 1 345 ? -13.027 16.958  -8.125  1.00 71.73 345 A 1 
ATOM 2760 C CB  . ALA A 1 345 ? -12.671 15.901  -11.100 1.00 79.09 345 A 1 
ATOM 2761 N N   . THR A 1 346 ? -12.486 14.798  -7.905  1.00 72.50 346 A 1 
ATOM 2762 C CA  . THR A 1 346 ? -13.236 14.625  -6.653  1.00 69.88 346 A 1 
ATOM 2763 C C   . THR A 1 346 ? -12.486 15.177  -5.441  1.00 68.91 346 A 1 
ATOM 2764 O O   . THR A 1 346 ? -11.278 15.036  -5.298  1.00 64.88 346 A 1 
ATOM 2765 C CB  . THR A 1 346 ? -13.670 13.171  -6.440  1.00 66.95 346 A 1 
ATOM 2766 O OG1 . THR A 1 346 ? -14.572 13.115  -5.357  1.00 60.64 346 A 1 
ATOM 2767 C CG2 . THR A 1 346 ? -12.545 12.198  -6.122  1.00 60.18 346 A 1 
ATOM 2768 N N   . ARG A 1 347 ? -13.233 15.774  -4.517  1.00 59.78 347 A 1 
ATOM 2769 C CA  . ARG A 1 347 ? -12.726 16.180  -3.194  1.00 58.96 347 A 1 
ATOM 2770 C C   . ARG A 1 347 ? -12.979 15.125  -2.110  1.00 60.77 347 A 1 
ATOM 2771 O O   . ARG A 1 347 ? -12.573 15.315  -0.971  1.00 57.31 347 A 1 
ATOM 2772 C CB  . ARG A 1 347 ? -13.319 17.538  -2.795  1.00 54.11 347 A 1 
ATOM 2773 C CG  . ARG A 1 347 ? -12.896 18.658  -3.755  1.00 49.77 347 A 1 
ATOM 2774 C CD  . ARG A 1 347 ? -13.406 20.000  -3.228  1.00 45.81 347 A 1 
ATOM 2775 N NE  . ARG A 1 347 ? -13.036 21.109  -4.125  1.00 40.80 347 A 1 
ATOM 2776 C CZ  . ARG A 1 347 ? -13.256 22.398  -3.915  1.00 34.31 347 A 1 
ATOM 2777 N NH1 . ARG A 1 347 ? -13.848 22.830  -2.834  1.00 32.11 347 A 1 
ATOM 2778 N NH2 . ARG A 1 347 ? -12.884 23.282  -4.796  1.00 32.40 347 A 1 
ATOM 2779 N N   . ILE A 1 348 ? -13.672 14.051  -2.451  1.00 56.99 348 A 1 
ATOM 2780 C CA  . ILE A 1 348 ? -14.011 12.972  -1.525  1.00 59.68 348 A 1 
ATOM 2781 C C   . ILE A 1 348 ? -12.815 12.025  -1.441  1.00 62.47 348 A 1 
ATOM 2782 O O   . ILE A 1 348 ? -12.338 11.531  -2.467  1.00 58.95 348 A 1 
ATOM 2783 C CB  . ILE A 1 348 ? -15.311 12.255  -1.956  1.00 56.65 348 A 1 
ATOM 2784 C CG1 . ILE A 1 348 ? -16.484 13.263  -2.035  1.00 52.22 348 A 1 
ATOM 2785 C CG2 . ILE A 1 348 ? -15.649 11.120  -0.977  1.00 53.45 348 A 1 
ATOM 2786 C CD1 . ILE A 1 348 ? -17.779 12.673  -2.603  1.00 48.41 348 A 1 
ATOM 2787 N N   . THR A 1 349 ? -12.343 11.768  -0.225  1.00 61.49 349 A 1 
ATOM 2788 C CA  . THR A 1 349 ? -11.265 10.798  0.006   1.00 62.67 349 A 1 
ATOM 2789 C C   . THR A 1 349 ? -11.730 9.382   -0.333  1.00 65.57 349 A 1 
ATOM 2790 O O   . THR A 1 349 ? -12.928 9.084   -0.306  1.00 63.02 349 A 1 
ATOM 2791 C CB  . THR A 1 349 ? -10.741 10.850  1.448   1.00 59.31 349 A 1 
ATOM 2792 O OG1 . THR A 1 349 ? -11.757 10.521  2.364   1.00 54.30 349 A 1 
ATOM 2793 C CG2 . THR A 1 349 ? -10.214 12.237  1.818   1.00 54.88 349 A 1 
ATOM 2794 N N   . GLU A 1 350 ? -10.799 8.486   -0.623  1.00 62.36 350 A 1 
ATOM 2795 C CA  . GLU A 1 350 ? -11.110 7.076   -0.877  1.00 65.11 350 A 1 
ATOM 2796 C C   . GLU A 1 350 ? -11.903 6.451   0.281   1.00 67.36 350 A 1 
ATOM 2797 O O   . GLU A 1 350 ? -12.929 5.806   0.071   1.00 64.64 350 A 1 
ATOM 2798 C CB  . GLU A 1 350 ? -9.790  6.328   -1.095  1.00 63.54 350 A 1 
ATOM 2799 C CG  . GLU A 1 350 ? -10.049 4.859   -1.432  1.00 58.08 350 A 1 
ATOM 2800 C CD  . GLU A 1 350 ? -8.766  4.060   -1.660  1.00 55.70 350 A 1 
ATOM 2801 O OE1 . GLU A 1 350 ? -8.891  2.839   -1.888  1.00 52.31 350 A 1 
ATOM 2802 O OE2 . GLU A 1 350 ? -7.667  4.639   -1.685  1.00 54.63 350 A 1 
ATOM 2803 N N   . ARG A 1 351 ? -11.473 6.728   1.513   1.00 59.94 351 A 1 
ATOM 2804 C CA  . ARG A 1 351 ? -12.104 6.237   2.743   1.00 60.45 351 A 1 
ATOM 2805 C C   . ARG A 1 351 ? -13.506 6.798   2.961   1.00 61.75 351 A 1 
ATOM 2806 O O   . ARG A 1 351 ? -14.363 6.097   3.481   1.00 58.30 351 A 1 
ATOM 2807 C CB  . ARG A 1 351 ? -11.191 6.552   3.932   1.00 56.69 351 A 1 
ATOM 2808 C CG  . ARG A 1 351 ? -9.872  5.762   3.908   1.00 53.05 351 A 1 
ATOM 2809 C CD  . ARG A 1 351 ? -10.126 4.276   4.163   1.00 50.94 351 A 1 
ATOM 2810 N NE  . ARG A 1 351 ? -8.889  3.492   4.150   1.00 46.44 351 A 1 
ATOM 2811 C CZ  . ARG A 1 351 ? -8.752  2.263   4.608   1.00 41.95 351 A 1 
ATOM 2812 N NH1 . ARG A 1 351 ? -9.733  1.619   5.176   1.00 38.88 351 A 1 
ATOM 2813 N NH2 . ARG A 1 351 ? -7.607  1.653   4.499   1.00 38.06 351 A 1 
ATOM 2814 N N   . GLY A 1 352 ? -13.779 8.004   2.481   1.00 61.28 352 A 1 
ATOM 2815 C CA  . GLY A 1 352 ? -15.126 8.582   2.504   1.00 60.86 352 A 1 
ATOM 2816 C C   . GLY A 1 352 ? -16.180 7.762   1.743   1.00 63.47 352 A 1 
ATOM 2817 O O   . GLY A 1 352 ? -17.376 7.975   1.946   1.00 60.72 352 A 1 
ATOM 2818 N N   . GLY A 1 353 ? -15.755 6.814   0.904   1.00 62.91 353 A 1 
ATOM 2819 C CA  . GLY A 1 353 ? -16.615 5.865   0.195   1.00 62.49 353 A 1 
ATOM 2820 C C   . GLY A 1 353 ? -16.954 4.589   0.972   1.00 65.38 353 A 1 
ATOM 2821 O O   . GLY A 1 353 ? -17.771 3.814   0.491   1.00 61.33 353 A 1 
ATOM 2822 N N   . ARG A 1 354 ? -16.378 4.359   2.162   1.00 65.29 354 A 1 
ATOM 2823 C CA  . ARG A 1 354 ? -16.643 3.156   2.965   1.00 68.06 354 A 1 
ATOM 2824 C C   . ARG A 1 354 ? -17.693 3.414   4.042   1.00 68.95 354 A 1 
ATOM 2825 O O   . ARG A 1 354 ? -17.612 4.387   4.785   1.00 67.22 354 A 1 
ATOM 2826 C CB  . ARG A 1 354 ? -15.350 2.621   3.575   1.00 65.40 354 A 1 
ATOM 2827 C CG  . ARG A 1 354 ? -14.358 2.130   2.518   1.00 62.48 354 A 1 
ATOM 2828 C CD  . ARG A 1 354 ? -13.156 1.456   3.173   1.00 63.38 354 A 1 
ATOM 2829 N NE  . ARG A 1 354 ? -13.539 0.203   3.862   1.00 57.33 354 A 1 
ATOM 2830 C CZ  . ARG A 1 354 ? -13.262 -1.033  3.507   1.00 53.32 354 A 1 
ATOM 2831 N NH1 . ARG A 1 354 ? -12.523 -1.315  2.462   1.00 49.39 354 A 1 
ATOM 2832 N NH2 . ARG A 1 354 ? -13.736 -2.015  4.198   1.00 48.23 354 A 1 
ATOM 2833 N N   . ALA A 1 355 ? -18.686 2.532   4.133   1.00 64.25 355 A 1 
ATOM 2834 C CA  . ALA A 1 355 ? -19.805 2.684   5.062   1.00 63.83 355 A 1 
ATOM 2835 C C   . ALA A 1 355 ? -19.405 2.450   6.527   1.00 64.77 355 A 1 
ATOM 2836 O O   . ALA A 1 355 ? -19.985 3.058   7.426   1.00 61.54 355 A 1 
ATOM 2837 C CB  . ALA A 1 355 ? -20.928 1.730   4.637   1.00 61.02 355 A 1 
ATOM 2838 N N   . ASP A 1 356 ? -18.438 1.581   6.776   1.00 65.86 356 A 1 
ATOM 2839 C CA  . ASP A 1 356 ? -17.899 1.279   8.098   1.00 65.50 356 A 1 
ATOM 2840 C C   . ASP A 1 356 ? -17.009 2.404   8.647   1.00 64.27 356 A 1 
ATOM 2841 O O   . ASP A 1 356 ? -17.198 2.808   9.796   1.00 62.58 356 A 1 
ATOM 2842 C CB  . ASP A 1 356 ? -17.175 -0.083  8.074   1.00 64.14 356 A 1 
ATOM 2843 C CG  . ASP A 1 356 ? -16.059 -0.233  7.026   1.00 60.58 356 A 1 
ATOM 2844 O OD1 . ASP A 1 356 ? -16.059 0.491   6.011   1.00 57.72 356 A 1 
ATOM 2845 O OD2 . ASP A 1 356 ? -15.216 -1.138  7.199   1.00 61.27 356 A 1 
ATOM 2846 N N   . ASP A 1 357 ? -16.141 2.988   7.832   1.00 63.98 357 A 1 
ATOM 2847 C CA  . ASP A 1 357 ? -15.248 4.081   8.244   1.00 63.85 357 A 1 
ATOM 2848 C C   . ASP A 1 357 ? -16.034 5.366   8.602   1.00 62.10 357 A 1 
ATOM 2849 O O   . ASP A 1 357 ? -15.627 6.120   9.476   1.00 61.63 357 A 1 
ATOM 2850 C CB  . ASP A 1 357 ? -14.198 4.354   7.146   1.00 62.86 357 A 1 
ATOM 2851 C CG  . ASP A 1 357 ? -13.177 3.220   6.902   1.00 58.77 357 A 1 
ATOM 2852 O OD1 . ASP A 1 357 ? -12.948 2.360   7.781   1.00 58.01 357 A 1 
ATOM 2853 O OD2 . ASP A 1 357 ? -12.570 3.205   5.806   1.00 59.23 357 A 1 
ATOM 2854 N N   . LYS A 1 358 ? -17.210 5.584   8.001   1.00 59.17 358 A 1 
ATOM 2855 C CA  . LYS A 1 358 ? -18.105 6.705   8.356   1.00 60.48 358 A 1 
ATOM 2856 C C   . LYS A 1 358 ? -18.761 6.564   9.734   1.00 59.19 358 A 1 
ATOM 2857 O O   . LYS A 1 358 ? -19.243 7.559   10.267  1.00 55.46 358 A 1 
ATOM 2858 C CB  . LYS A 1 358 ? -19.203 6.859   7.296   1.00 57.37 358 A 1 
ATOM 2859 C CG  . LYS A 1 358 ? -18.682 7.505   6.010   1.00 55.78 358 A 1 
ATOM 2860 C CD  . LYS A 1 358 ? -19.834 7.636   5.012   1.00 54.46 358 A 1 
ATOM 2861 C CE  . LYS A 1 358 ? -19.338 8.264   3.717   1.00 48.64 358 A 1 
ATOM 2862 N NZ  . LYS A 1 358 ? -20.416 8.312   2.703   1.00 43.65 358 A 1 
ATOM 2863 N N   . ARG A 1 359 ? -18.842 5.358   10.287  1.00 58.03 359 A 1 
ATOM 2864 C CA  . ARG A 1 359 ? -19.511 5.106   11.575  1.00 58.59 359 A 1 
ATOM 2865 C C   . ARG A 1 359 ? -18.605 5.360   12.776  1.00 58.58 359 A 1 
ATOM 2866 O O   . ARG A 1 359 ? -19.118 5.593   13.868  1.00 55.53 359 A 1 
ATOM 2867 C CB  . ARG A 1 359 ? -20.047 3.669   11.619  1.00 56.88 359 A 1 
ATOM 2868 C CG  . ARG A 1 359 ? -21.171 3.433   10.605  1.00 54.07 359 A 1 
ATOM 2869 C CD  . ARG A 1 359 ? -21.605 1.967   10.664  1.00 53.26 359 A 1 
ATOM 2870 N NE  . ARG A 1 359 ? -22.548 1.644   9.582   1.00 47.52 359 A 1 
ATOM 2871 C CZ  . ARG A 1 359 ? -22.949 0.431   9.258   1.00 44.46 359 A 1 
ATOM 2872 N NH1 . ARG A 1 359 ? -22.626 -0.615  9.962   1.00 42.26 359 A 1 
ATOM 2873 N NH2 . ARG A 1 359 ? -23.678 0.242   8.200   1.00 40.64 359 A 1 
ATOM 2874 N N   . SER A 1 360 ? -17.295 5.284   12.600  1.00 51.50 360 A 1 
ATOM 2875 C CA  . SER A 1 360 ? -16.326 5.490   13.671  1.00 52.80 360 A 1 
ATOM 2876 C C   . SER A 1 360 ? -15.012 6.030   13.115  1.00 54.11 360 A 1 
ATOM 2877 O O   . SER A 1 360 ? -14.359 5.361   12.317  1.00 51.43 360 A 1 
ATOM 2878 C CB  . SER A 1 360 ? -16.079 4.171   14.409  1.00 48.75 360 A 1 
ATOM 2879 O OG  . SER A 1 360 ? -15.137 4.385   15.442  1.00 42.58 360 A 1 
ATOM 2880 N N   . GLU A 1 361 ? -14.596 7.210   13.584  1.00 42.44 361 A 1 
ATOM 2881 C CA  . GLU A 1 361 ? -13.273 7.768   13.268  1.00 43.23 361 A 1 
ATOM 2882 C C   . GLU A 1 361 ? -12.127 6.891   13.809  1.00 44.38 361 A 1 
ATOM 2883 O O   . GLU A 1 361 ? -11.023 6.921   13.275  1.00 43.04 361 A 1 
ATOM 2884 C CB  . GLU A 1 361 ? -13.145 9.195   13.828  1.00 41.32 361 A 1 
ATOM 2885 C CG  . GLU A 1 361 ? -14.092 10.199  13.137  1.00 36.37 361 A 1 
ATOM 2886 C CD  . GLU A 1 361 ? -13.845 11.663  13.558  1.00 33.10 361 A 1 
ATOM 2887 O OE1 . GLU A 1 361 ? -14.321 12.556  12.822  1.00 29.74 361 A 1 
ATOM 2888 O OE2 . GLU A 1 361 ? -13.179 11.889  14.590  1.00 31.27 361 A 1 
ATOM 2889 N N   . THR A 1 362 ? -12.401 6.063   14.830  1.00 42.87 362 A 1 
ATOM 2890 C CA  . THR A 1 362 ? -11.410 5.152   15.424  1.00 41.83 362 A 1 
ATOM 2891 C C   . THR A 1 362 ? -11.358 3.777   14.759  1.00 43.96 362 A 1 
ATOM 2892 O O   . THR A 1 362 ? -10.465 2.997   15.076  1.00 41.58 362 A 1 
ATOM 2893 C CB  . THR A 1 362 ? -11.634 4.983   16.934  1.00 36.93 362 A 1 
ATOM 2894 O OG1 . THR A 1 362 ? -12.869 4.380   17.205  1.00 32.45 362 A 1 
ATOM 2895 C CG2 . THR A 1 362 ? -11.603 6.325   17.672  1.00 31.59 362 A 1 
ATOM 2896 N N   . ALA A 1 363 ? -12.242 3.462   13.811  1.00 47.79 363 A 1 
ATOM 2897 C CA  . ALA A 1 363 ? -12.355 2.108   13.251  1.00 48.64 363 A 1 
ATOM 2898 C C   . ALA A 1 363 ? -11.041 1.553   12.672  1.00 51.36 363 A 1 
ATOM 2899 O O   . ALA A 1 363 ? -10.789 0.344   12.731  1.00 50.95 363 A 1 
ATOM 2900 C CB  . ALA A 1 363 ? -13.441 2.123   12.166  1.00 45.08 363 A 1 
ATOM 2901 N N   . MET A 1 364 ? -10.193 2.419   12.116  1.00 46.53 364 A 1 
ATOM 2902 C CA  . MET A 1 364 ? -8.882  2.036   11.587  1.00 48.92 364 A 1 
ATOM 2903 C C   . MET A 1 364 ? -7.860  1.776   12.695  1.00 50.77 364 A 1 
ATOM 2904 O O   . MET A 1 364 ? -7.149  0.769   12.638  1.00 52.39 364 A 1 
ATOM 2905 C CB  . MET A 1 364 ? -8.383  3.132   10.640  1.00 49.24 364 A 1 
ATOM 2906 C CG  . MET A 1 364 ? -9.128  3.093   9.305   1.00 45.10 364 A 1 
ATOM 2907 S SD  . MET A 1 364 ? -8.850  1.614   8.287   1.00 40.97 364 A 1 
ATOM 2908 C CE  . MET A 1 364 ? -7.082  1.787   7.965   1.00 39.52 364 A 1 
ATOM 2909 N N   . GLU A 1 365 ? -7.817  2.647   13.705  1.00 43.87 365 A 1 
ATOM 2910 C CA  . GLU A 1 365 ? -6.933  2.473   14.862  1.00 45.82 365 A 1 
ATOM 2911 C C   . GLU A 1 365 ? -7.335  1.231   15.672  1.00 47.70 365 A 1 
ATOM 2912 O O   . GLU A 1 365 ? -6.482  0.422   16.023  1.00 47.39 365 A 1 
ATOM 2913 C CB  . GLU A 1 365 ? -6.953  3.752   15.711  1.00 45.34 365 A 1 
ATOM 2914 C CG  . GLU A 1 365 ? -5.892  3.764   16.827  1.00 39.99 365 A 1 
ATOM 2915 C CD  . GLU A 1 365 ? -4.433  3.712   16.335  1.00 37.39 365 A 1 
ATOM 2916 O OE1 . GLU A 1 365 ? -3.549  3.405   17.166  1.00 34.76 365 A 1 
ATOM 2917 O OE2 . GLU A 1 365 ? -4.172  3.999   15.145  1.00 35.98 365 A 1 
ATOM 2918 N N   . ASP A 1 366 ? -8.637  1.002   15.850  1.00 50.33 366 A 1 
ATOM 2919 C CA  . ASP A 1 366 ? -9.164  -0.187  16.524  1.00 51.95 366 A 1 
ATOM 2920 C C   . ASP A 1 366 ? -8.761  -1.475  15.785  1.00 52.47 366 A 1 
ATOM 2921 O O   . ASP A 1 366 ? -8.342  -2.455  16.406  1.00 52.48 366 A 1 
ATOM 2922 C CB  . ASP A 1 366 ? -10.697 -0.101  16.624  1.00 51.43 366 A 1 
ATOM 2923 C CG  . ASP A 1 366 ? -11.213 1.033   17.517  1.00 46.50 366 A 1 
ATOM 2924 O OD1 . ASP A 1 366 ? -10.507 1.392   18.484  1.00 45.03 366 A 1 
ATOM 2925 O OD2 . ASP A 1 366 ? -12.332 1.522   17.241  1.00 45.20 366 A 1 
ATOM 2926 N N   . ARG A 1 367 ? -8.810  -1.479  14.446  1.00 53.86 367 A 1 
ATOM 2927 C CA  . ARG A 1 367 ? -8.327  -2.608  13.627  1.00 53.68 367 A 1 
ATOM 2928 C C   . ARG A 1 367 ? -6.822  -2.811  13.752  1.00 52.47 367 A 1 
ATOM 2929 O O   . ARG A 1 367 ? -6.369  -3.955  13.766  1.00 54.61 367 A 1 
ATOM 2930 C CB  . ARG A 1 367 ? -8.664  -2.397  12.150  1.00 54.36 367 A 1 
ATOM 2931 C CG  . ARG A 1 367 ? -10.138 -2.636  11.841  1.00 51.98 367 A 1 
ATOM 2932 C CD  . ARG A 1 367 ? -10.400 -2.261  10.383  1.00 53.35 367 A 1 
ATOM 2933 N NE  . ARG A 1 367 ? -11.833 -2.091  10.136  1.00 48.54 367 A 1 
ATOM 2934 C CZ  . ARG A 1 367 ? -12.404 -1.664  9.031   1.00 45.31 367 A 1 
ATOM 2935 N NH1 . ARG A 1 367 ? -11.763 -1.514  7.908   1.00 44.25 367 A 1 
ATOM 2936 N NH2 . ARG A 1 367 ? -13.659 -1.348  9.047   1.00 41.77 367 A 1 
ATOM 2937 N N   . LYS A 1 368 ? -6.067  -1.726  13.830  1.00 47.18 368 A 1 
ATOM 2938 C CA  . LYS A 1 368 ? -4.622  -1.769  14.041  1.00 47.43 368 A 1 
ATOM 2939 C C   . LYS A 1 368 ? -4.297  -2.388  15.398  1.00 46.01 368 A 1 
ATOM 2940 O O   . LYS A 1 368 ? -3.535  -3.348  15.449  1.00 48.02 368 A 1 
ATOM 2941 C CB  . LYS A 1 368 ? -4.067  -0.354  13.878  1.00 50.07 368 A 1 
ATOM 2942 C CG  . LYS A 1 368 ? -2.546  -0.346  13.977  1.00 46.95 368 A 1 
ATOM 2943 C CD  . LYS A 1 368 ? -2.036  1.070   13.727  1.00 47.01 368 A 1 
ATOM 2944 C CE  . LYS A 1 368 ? -0.522  1.064   13.806  1.00 41.99 368 A 1 
ATOM 2945 N NZ  . LYS A 1 368 ? 0.021   2.388   13.427  1.00 39.81 368 A 1 
ATOM 2946 N N   . ILE A 1 369 ? -4.929  -1.917  16.466  1.00 49.13 369 A 1 
ATOM 2947 C CA  . ILE A 1 369 ? -4.771  -2.476  17.817  1.00 50.97 369 A 1 
ATOM 2948 C C   . ILE A 1 369 ? -5.174  -3.956  17.844  1.00 51.24 369 A 1 
ATOM 2949 O O   . ILE A 1 369 ? -4.466  -4.777  18.420  1.00 49.72 369 A 1 
ATOM 2950 C CB  . ILE A 1 369 ? -5.585  -1.638  18.830  1.00 50.41 369 A 1 
ATOM 2951 C CG1 . ILE A 1 369 ? -4.981  -0.220  18.956  1.00 46.25 369 A 1 
ATOM 2952 C CG2 . ILE A 1 369 ? -5.618  -2.315  20.213  1.00 48.97 369 A 1 
ATOM 2953 C CD1 . ILE A 1 369 ? -5.893  0.776   19.680  1.00 44.23 369 A 1 
ATOM 2954 N N   . ALA A 1 370 ? -6.265  -4.311  17.163  1.00 53.34 370 A 1 
ATOM 2955 C CA  . ALA A 1 370 ? -6.756  -5.687  17.089  1.00 54.87 370 A 1 
ATOM 2956 C C   . ALA A 1 370 ? -5.889  -6.629  16.226  1.00 53.38 370 A 1 
ATOM 2957 O O   . ALA A 1 370 ? -6.137  -7.836  16.219  1.00 51.31 370 A 1 
ATOM 2958 C CB  . ALA A 1 370 ? -8.205  -5.651  16.594  1.00 56.52 370 A 1 
ATOM 2959 N N   . GLY A 1 371 ? -4.901  -6.115  15.496  1.00 51.89 371 A 1 
ATOM 2960 C CA  . GLY A 1 371 ? -3.958  -6.959  14.752  1.00 52.17 371 A 1 
ATOM 2961 C C   . GLY A 1 371 ? -4.241  -7.134  13.257  1.00 53.59 371 A 1 
ATOM 2962 O O   . GLY A 1 371 ? -3.533  -7.893  12.597  1.00 51.76 371 A 1 
ATOM 2963 N N   . TYR A 1 372 ? -5.236  -6.441  12.688  1.00 44.70 372 A 1 
ATOM 2964 C CA  . TYR A 1 372 ? -5.595  -6.587  11.268  1.00 46.35 372 A 1 
ATOM 2965 C C   . TYR A 1 372 ? -4.516  -6.058  10.306  1.00 46.48 372 A 1 
ATOM 2966 O O   . TYR A 1 372 ? -4.273  -6.659  9.262   1.00 47.59 372 A 1 
ATOM 2967 C CB  . TYR A 1 372 ? -6.936  -5.890  11.024  1.00 47.00 372 A 1 
ATOM 2968 C CG  . TYR A 1 372 ? -7.467  -6.057  9.609   1.00 45.42 372 A 1 
ATOM 2969 C CD1 . TYR A 1 372 ? -7.413  -4.985  8.696   1.00 43.15 372 A 1 
ATOM 2970 C CD2 . TYR A 1 372 ? -7.999  -7.295  9.195   1.00 42.17 372 A 1 
ATOM 2971 C CE1 . TYR A 1 372 ? -7.896  -5.153  7.385   1.00 39.04 372 A 1 
ATOM 2972 C CE2 . TYR A 1 372 ? -8.479  -7.463  7.882   1.00 40.55 372 A 1 
ATOM 2973 C CZ  . TYR A 1 372 ? -8.431  -6.391  6.975   1.00 41.54 372 A 1 
ATOM 2974 O OH  . TYR A 1 372 ? -8.891  -6.554  5.708   1.00 41.68 372 A 1 
ATOM 2975 N N   . PHE A 1 373 ? -3.877  -4.950  10.650  1.00 43.09 373 A 1 
ATOM 2976 C CA  . PHE A 1 373 ? -2.841  -4.298  9.838   1.00 42.98 373 A 1 
ATOM 2977 C C   . PHE A 1 373 ? -1.442  -4.468  10.406  1.00 37.35 373 A 1 
ATOM 2978 O O   . PHE A 1 373 ? -1.306  -4.498  11.643  1.00 35.14 373 A 1 
ATOM 2979 C CB  . PHE A 1 373 ? -3.163  -2.817  9.695   1.00 42.92 373 A 1 
ATOM 2980 C CG  . PHE A 1 373 ? -4.442  -2.517  8.958   1.00 44.24 373 A 1 
ATOM 2981 C CD1 . PHE A 1 373 ? -4.500  -2.675  7.566   1.00 44.13 373 A 1 
ATOM 2982 C CD2 . PHE A 1 373 ? -5.562  -2.030  9.652   1.00 43.72 373 A 1 
ATOM 2983 C CE1 . PHE A 1 373 ? -5.657  -2.287  6.872   1.00 41.86 373 A 1 
ATOM 2984 C CE2 . PHE A 1 373 ? -6.712  -1.644  8.957   1.00 47.50 373 A 1 
ATOM 2985 C CZ  . PHE A 1 373 ? -6.754  -1.755  7.559   1.00 44.64 373 A 1 
ATOM 2986 O OXT . PHE A 1 373 ? -0.514  -4.530  9.543   1.00 50.52 373 A 1 
#
