# 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_multifold-sbi-project-af3
#
_entry.id multifold-sbi-project-af3
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n SER 3   
1 n PRO 4   
1 n ILE 5   
1 n GLN 6   
1 n ILE 7   
1 n PHE 8   
1 n ARG 9   
1 n GLY 10  
1 n GLU 11  
1 n PRO 12  
1 n GLY 13  
1 n PRO 14  
1 n THR 15  
1 n CYS 16  
1 n ALA 17  
1 n PRO 18  
1 n SER 19  
1 n ALA 20  
1 n CYS 21  
1 n LEU 22  
1 n PRO 23  
1 n PRO 24  
1 n ASN 25  
1 n SER 26  
1 n SER 27  
1 n ALA 28  
1 n TRP 29  
1 n PHE 30  
1 n PRO 31  
1 n GLY 32  
1 n TRP 33  
1 n ALA 34  
1 n GLU 35  
1 n PRO 36  
1 n ASP 37  
1 n SER 38  
1 n ASN 39  
1 n GLY 40  
1 n SER 41  
1 n ALA 42  
1 n GLY 43  
1 n SER 44  
1 n GLU 45  
1 n ASP 46  
1 n ALA 47  
1 n GLN 48  
1 n LEU 49  
1 n GLU 50  
1 n PRO 51  
1 n ALA 52  
1 n HIS 53  
1 n ILE 54  
1 n SER 55  
1 n PRO 56  
1 n ALA 57  
1 n ILE 58  
1 n PRO 59  
1 n VAL 60  
1 n ILE 61  
1 n ILE 62  
1 n THR 63  
1 n ALA 64  
1 n VAL 65  
1 n TYR 66  
1 n SER 67  
1 n VAL 68  
1 n VAL 69  
1 n PHE 70  
1 n VAL 71  
1 n VAL 72  
1 n GLY 73  
1 n LEU 74  
1 n VAL 75  
1 n GLY 76  
1 n ASN 77  
1 n SER 78  
1 n LEU 79  
1 n VAL 80  
1 n MET 81  
1 n PHE 82  
1 n VAL 83  
1 n ILE 84  
1 n ILE 85  
1 n ARG 86  
1 n TYR 87  
1 n THR 88  
1 n LYS 89  
1 n MET 90  
1 n LYS 91  
1 n THR 92  
1 n ALA 93  
1 n THR 94  
1 n ASN 95  
1 n ILE 96  
1 n TYR 97  
1 n ILE 98  
1 n PHE 99  
1 n ASN 100 
1 n LEU 101 
1 n ALA 102 
1 n LEU 103 
1 n ALA 104 
1 n ASP 105 
1 n ALA 106 
1 n LEU 107 
1 n VAL 108 
1 n THR 109 
1 n THR 110 
1 n THR 111 
1 n MET 112 
1 n PRO 113 
1 n PHE 114 
1 n GLN 115 
1 n SER 116 
1 n THR 117 
1 n VAL 118 
1 n TYR 119 
1 n LEU 120 
1 n MET 121 
1 n ASN 122 
1 n SER 123 
1 n TRP 124 
1 n PRO 125 
1 n PHE 126 
1 n GLY 127 
1 n ASP 128 
1 n VAL 129 
1 n LEU 130 
1 n CYS 131 
1 n LYS 132 
1 n ILE 133 
1 n VAL 134 
1 n ILE 135 
1 n SER 136 
1 n ILE 137 
1 n ASN 138 
1 n TYR 139 
1 n TYR 140 
1 n ASN 141 
1 n MET 142 
1 n PHE 143 
1 n THR 144 
1 n SER 145 
1 n ILE 146 
1 n PHE 147 
1 n THR 148 
1 n LEU 149 
1 n THR 150 
1 n MET 151 
1 n MET 152 
1 n SER 153 
1 n VAL 154 
1 n ASP 155 
1 n ARG 156 
1 n TYR 157 
1 n ILE 158 
1 n ALA 159 
1 n VAL 160 
1 n CYS 161 
1 n HIS 162 
1 n PRO 163 
1 n VAL 164 
1 n LYS 165 
1 n ALA 166 
1 n LEU 167 
1 n ASP 168 
1 n PHE 169 
1 n ARG 170 
1 n THR 171 
1 n PRO 172 
1 n LEU 173 
1 n LYS 174 
1 n ALA 175 
1 n LYS 176 
1 n ILE 177 
1 n ILE 178 
1 n ASN 179 
1 n ILE 180 
1 n CYS 181 
1 n ILE 182 
1 n TRP 183 
1 n LEU 184 
1 n LEU 185 
1 n SER 186 
1 n SER 187 
1 n SER 188 
1 n VAL 189 
1 n GLY 190 
1 n ILE 191 
1 n SER 192 
1 n ALA 193 
1 n ILE 194 
1 n VAL 195 
1 n LEU 196 
1 n GLY 197 
1 n GLY 198 
1 n THR 199 
1 n LYS 200 
1 n VAL 201 
1 n ARG 202 
1 n GLU 203 
1 n ASP 204 
1 n VAL 205 
1 n ASP 206 
1 n VAL 207 
1 n ILE 208 
1 n GLU 209 
1 n CYS 210 
1 n SER 211 
1 n LEU 212 
1 n GLN 213 
1 n PHE 214 
1 n PRO 215 
1 n ASP 216 
1 n ASP 217 
1 n ASP 218 
1 n TYR 219 
1 n SER 220 
1 n TRP 221 
1 n TRP 222 
1 n ASP 223 
1 n LEU 224 
1 n PHE 225 
1 n MET 226 
1 n LYS 227 
1 n ILE 228 
1 n CYS 229 
1 n VAL 230 
1 n PHE 231 
1 n ILE 232 
1 n PHE 233 
1 n ALA 234 
1 n PHE 235 
1 n VAL 236 
1 n ILE 237 
1 n PRO 238 
1 n VAL 239 
1 n LEU 240 
1 n ILE 241 
1 n ILE 242 
1 n ILE 243 
1 n VAL 244 
1 n CYS 245 
1 n TYR 246 
1 n THR 247 
1 n LEU 248 
1 n MET 249 
1 n ILE 250 
1 n LEU 251 
1 n ARG 252 
1 n LEU 253 
1 n LYS 254 
1 n SER 255 
1 n VAL 256 
1 n ARG 257 
1 n LEU 258 
1 n LEU 259 
1 n SER 260 
1 n GLY 261 
1 n SER 262 
1 n ARG 263 
1 n GLU 264 
1 n LYS 265 
1 n ASP 266 
1 n ARG 267 
1 n ASN 268 
1 n LEU 269 
1 n ARG 270 
1 n ARG 271 
1 n ILE 272 
1 n THR 273 
1 n ARG 274 
1 n LEU 275 
1 n VAL 276 
1 n LEU 277 
1 n VAL 278 
1 n VAL 279 
1 n VAL 280 
1 n ALA 281 
1 n VAL 282 
1 n PHE 283 
1 n VAL 284 
1 n VAL 285 
1 n CYS 286 
1 n TRP 287 
1 n THR 288 
1 n PRO 289 
1 n ILE 290 
1 n HIS 291 
1 n ILE 292 
1 n PHE 293 
1 n ILE 294 
1 n LEU 295 
1 n VAL 296 
1 n GLU 297 
1 n ALA 298 
1 n LEU 299 
1 n GLY 300 
1 n SER 301 
1 n THR 302 
1 n SER 303 
1 n HIS 304 
1 n SER 305 
1 n THR 306 
1 n ALA 307 
1 n ALA 308 
1 n LEU 309 
1 n SER 310 
1 n SER 311 
1 n TYR 312 
1 n TYR 313 
1 n PHE 314 
1 n CYS 315 
1 n ILE 316 
1 n ALA 317 
1 n LEU 318 
1 n GLY 319 
1 n TYR 320 
1 n THR 321 
1 n ASN 322 
1 n SER 323 
1 n SER 324 
1 n LEU 325 
1 n ASN 326 
1 n PRO 327 
1 n ILE 328 
1 n LEU 329 
1 n TYR 330 
1 n ALA 331 
1 n PHE 332 
1 n LEU 333 
1 n ASP 334 
1 n GLU 335 
1 n ASN 336 
1 n PHE 337 
1 n LYS 338 
1 n ARG 339 
1 n CYS 340 
1 n PHE 341 
1 n ARG 342 
1 n ASP 343 
1 n PHE 344 
1 n CYS 345 
1 n PHE 346 
1 n PRO 347 
1 n LEU 348 
1 n LYS 349 
1 n MET 350 
1 n ARG 351 
1 n MET 352 
1 n GLU 353 
1 n ARG 354 
1 n GLN 355 
1 n SER 356 
1 n THR 357 
1 n SER 358 
1 n ARG 359 
1 n VAL 360 
1 n ARG 361 
1 n ASN 362 
1 n THR 363 
1 n VAL 364 
1 n GLN 365 
1 n ASP 366 
1 n PRO 367 
1 n ALA 368 
1 n TYR 369 
1 n LEU 370 
1 n ARG 371 
1 n ASP 372 
1 n ILE 373 
1 n ASP 374 
1 n GLY 375 
1 n MET 376 
1 n ASN 377 
1 n LYS 378 
1 n PRO 379 
1 n VAL 380 
#
_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 (3.0.1 @ 2026-04-17 07:47:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 19.42 1 1   
A GLU 2   2 22.28 1 2   
A SER 3   2 21.61 1 3   
A PRO 4   2 20.58 1 4   
A ILE 5   2 20.26 1 5   
A GLN 6   2 18.89 1 6   
A ILE 7   2 18.14 1 7   
A PHE 8   2 16.92 1 8   
A ARG 9   2 17.44 1 9   
A GLY 10  2 21.27 1 10  
A GLU 11  2 18.63 1 11  
A PRO 12  2 21.27 1 12  
A GLY 13  2 23.25 1 13  
A PRO 14  2 21.57 1 14  
A THR 15  2 21.12 1 15  
A CYS 16  2 23.41 1 16  
A ALA 17  2 21.78 1 17  
A PRO 18  2 20.47 1 18  
A SER 19  2 21.99 1 19  
A ALA 20  2 22.45 1 20  
A CYS 21  2 25.88 1 21  
A LEU 22  2 24.69 1 22  
A PRO 23  2 28.62 1 23  
A PRO 24  2 31.73 1 24  
A ASN 25  2 32.15 1 25  
A SER 26  2 36.44 1 26  
A SER 27  2 40.55 1 27  
A ALA 28  2 45.84 1 28  
A TRP 29  2 41.59 1 29  
A PHE 30  2 37.15 1 30  
A PRO 31  2 36.19 1 31  
A GLY 32  2 35.73 1 32  
A TRP 33  2 26.21 1 33  
A ALA 34  2 30.67 1 34  
A GLU 35  2 26.08 1 35  
A PRO 36  2 26.74 1 36  
A ASP 37  2 23.63 1 37  
A SER 38  2 24.19 1 38  
A ASN 39  2 26.17 1 39  
A GLY 40  2 27.38 1 40  
A SER 41  2 27.84 1 41  
A ALA 42  2 29.81 1 42  
A GLY 43  2 32.92 1 43  
A SER 44  2 31.94 1 44  
A GLU 45  2 30.78 1 45  
A ASP 46  2 36.15 1 46  
A ALA 47  2 40.51 1 47  
A GLN 48  2 39.77 1 48  
A LEU 49  2 44.83 1 49  
A GLU 50  2 45.98 1 50  
A PRO 51  2 51.95 1 51  
A ALA 52  2 60.33 1 52  
A HIS 53  2 59.00 1 53  
A ILE 54  2 66.50 1 54  
A SER 55  2 74.82 1 55  
A PRO 56  2 78.61 1 56  
A ALA 57  2 81.73 1 57  
A ILE 58  2 78.39 1 58  
A PRO 59  2 82.93 1 59  
A VAL 60  2 87.19 1 60  
A ILE 61  2 85.90 1 61  
A ILE 62  2 83.69 1 62  
A THR 63  2 88.49 1 63  
A ALA 64  2 92.89 1 64  
A VAL 65  2 90.36 1 65  
A TYR 66  2 86.90 1 66  
A SER 67  2 92.93 1 67  
A VAL 68  2 93.97 1 68  
A VAL 69  2 91.91 1 69  
A PHE 70  2 91.77 1 70  
A VAL 71  2 95.01 1 71  
A VAL 72  2 93.99 1 72  
A GLY 73  2 95.08 1 73  
A LEU 74  2 94.31 1 74  
A VAL 75  2 93.75 1 75  
A GLY 76  2 93.53 1 76  
A ASN 77  2 93.46 1 77  
A SER 78  2 93.84 1 78  
A LEU 79  2 87.37 1 79  
A VAL 80  2 92.00 1 80  
A MET 81  2 92.32 1 81  
A PHE 82  2 89.63 1 82  
A VAL 83  2 89.48 1 83  
A ILE 84  2 90.16 1 84  
A ILE 85  2 90.00 1 85  
A ARG 86  2 77.54 1 86  
A TYR 87  2 80.37 1 87  
A THR 88  2 77.14 1 88  
A LYS 89  2 70.55 1 89  
A MET 90  2 77.77 1 90  
A LYS 91  2 79.76 1 91  
A THR 92  2 86.57 1 92  
A ALA 93  2 91.33 1 93  
A THR 94  2 87.28 1 94  
A ASN 95  2 88.08 1 95  
A ILE 96  2 92.14 1 96  
A TYR 97  2 93.74 1 97  
A ILE 98  2 91.62 1 98  
A PHE 99  2 94.99 1 99  
A ASN 100 2 92.99 1 100 
A LEU 101 2 90.62 1 101 
A ALA 102 2 95.41 1 102 
A LEU 103 2 95.35 1 103 
A ALA 104 2 95.10 1 104 
A ASP 105 2 93.43 1 105 
A ALA 106 2 95.72 1 106 
A LEU 107 2 91.24 1 107 
A VAL 108 2 91.78 1 108 
A THR 109 2 91.79 1 109 
A THR 110 2 92.47 1 110 
A THR 111 2 91.23 1 111 
A MET 112 2 87.28 1 112 
A PRO 113 2 93.48 1 113 
A PHE 114 2 92.14 1 114 
A GLN 115 2 83.67 1 115 
A SER 116 2 87.56 1 116 
A THR 117 2 87.80 1 117 
A VAL 118 2 84.41 1 118 
A TYR 119 2 78.14 1 119 
A LEU 120 2 82.99 1 120 
A MET 121 2 80.93 1 121 
A ASN 122 2 77.53 1 122 
A SER 123 2 86.09 1 123 
A TRP 124 2 92.27 1 124 
A PRO 125 2 93.09 1 125 
A PHE 126 2 92.70 1 126 
A GLY 127 2 93.24 1 127 
A ASP 128 2 89.82 1 128 
A VAL 129 2 94.32 1 129 
A LEU 130 2 92.29 1 130 
A CYS 131 2 93.11 1 131 
A LYS 132 2 91.39 1 132 
A ILE 133 2 94.10 1 133 
A VAL 134 2 93.32 1 134 
A ILE 135 2 90.54 1 135 
A SER 136 2 90.38 1 136 
A ILE 137 2 93.22 1 137 
A ASN 138 2 87.35 1 138 
A TYR 139 2 88.69 1 139 
A TYR 140 2 89.42 1 140 
A ASN 141 2 85.33 1 141 
A MET 142 2 84.58 1 142 
A PHE 143 2 91.91 1 143 
A THR 144 2 91.67 1 144 
A SER 145 2 90.13 1 145 
A ILE 146 2 85.30 1 146 
A PHE 147 2 93.38 1 147 
A THR 148 2 93.14 1 148 
A LEU 149 2 88.48 1 149 
A THR 150 2 92.69 1 150 
A MET 151 2 90.22 1 151 
A MET 152 2 88.00 1 152 
A SER 153 2 88.48 1 153 
A VAL 154 2 93.31 1 154 
A ASP 155 2 88.36 1 155 
A ARG 156 2 75.13 1 156 
A TYR 157 2 89.92 1 157 
A ILE 158 2 89.50 1 158 
A ALA 159 2 86.61 1 159 
A VAL 160 2 83.59 1 160 
A CYS 161 2 86.62 1 161 
A HIS 162 2 86.58 1 162 
A PRO 163 2 85.72 1 163 
A VAL 164 2 86.98 1 164 
A LYS 165 2 81.08 1 165 
A ALA 166 2 88.25 1 166 
A LEU 167 2 83.88 1 167 
A ASP 168 2 84.80 1 168 
A PHE 169 2 82.20 1 169 
A ARG 170 2 81.45 1 170 
A THR 171 2 90.81 1 171 
A PRO 172 2 93.18 1 172 
A LEU 173 2 91.92 1 173 
A LYS 174 2 90.12 1 174 
A ALA 175 2 95.42 1 175 
A LYS 176 2 91.84 1 176 
A ILE 177 2 95.15 1 177 
A ILE 178 2 95.64 1 178 
A ASN 179 2 94.46 1 179 
A ILE 180 2 96.31 1 180 
A CYS 181 2 96.91 1 181 
A ILE 182 2 96.38 1 182 
A TRP 183 2 95.76 1 183 
A LEU 184 2 94.68 1 184 
A LEU 185 2 90.61 1 185 
A SER 186 2 92.21 1 186 
A SER 187 2 90.99 1 187 
A SER 188 2 89.44 1 188 
A VAL 189 2 87.45 1 189 
A GLY 190 2 89.26 1 190 
A ILE 191 2 87.99 1 191 
A SER 192 2 87.62 1 192 
A ALA 193 2 88.72 1 193 
A ILE 194 2 87.04 1 194 
A VAL 195 2 91.14 1 195 
A LEU 196 2 87.17 1 196 
A GLY 197 2 90.00 1 197 
A GLY 198 2 90.20 1 198 
A THR 199 2 87.92 1 199 
A LYS 200 2 77.43 1 200 
A VAL 201 2 84.26 1 201 
A ARG 202 2 68.18 1 202 
A GLU 203 2 71.21 1 203 
A ASP 204 2 68.72 1 204 
A VAL 205 2 72.89 1 205 
A ASP 206 2 76.58 1 206 
A VAL 207 2 81.58 1 207 
A ILE 208 2 87.05 1 208 
A GLU 209 2 79.68 1 209 
A CYS 210 2 89.62 1 210 
A SER 211 2 86.97 1 211 
A LEU 212 2 86.05 1 212 
A GLN 213 2 81.11 1 213 
A PHE 214 2 84.53 1 214 
A PRO 215 2 83.37 1 215 
A ASP 216 2 74.77 1 216 
A ASP 217 2 77.88 1 217 
A ASP 218 2 77.39 1 218 
A TYR 219 2 74.95 1 219 
A SER 220 2 79.81 1 220 
A TRP 221 2 80.37 1 221 
A TRP 222 2 82.48 1 222 
A ASP 223 2 81.68 1 223 
A LEU 224 2 84.34 1 224 
A PHE 225 2 87.55 1 225 
A MET 226 2 81.05 1 226 
A LYS 227 2 83.56 1 227 
A ILE 228 2 87.16 1 228 
A CYS 229 2 88.60 1 229 
A VAL 230 2 88.43 1 230 
A PHE 231 2 89.55 1 231 
A ILE 232 2 91.32 1 232 
A PHE 233 2 90.42 1 233 
A ALA 234 2 90.10 1 234 
A PHE 235 2 89.49 1 235 
A VAL 236 2 93.24 1 236 
A ILE 237 2 94.02 1 237 
A PRO 238 2 94.38 1 238 
A VAL 239 2 91.93 1 239 
A LEU 240 2 90.89 1 240 
A ILE 241 2 94.25 1 241 
A ILE 242 2 89.60 1 242 
A ILE 243 2 88.60 1 243 
A VAL 244 2 92.69 1 244 
A CYS 245 2 90.39 1 245 
A TYR 246 2 83.47 1 246 
A THR 247 2 86.95 1 247 
A LEU 248 2 87.59 1 248 
A MET 249 2 80.23 1 249 
A ILE 250 2 77.83 1 250 
A LEU 251 2 82.64 1 251 
A ARG 252 2 75.77 1 252 
A LEU 253 2 75.93 1 253 
A LYS 254 2 72.61 1 254 
A SER 255 2 75.25 1 255 
A VAL 256 2 68.90 1 256 
A ARG 257 2 50.72 1 257 
A LEU 258 2 43.26 1 258 
A LEU 259 2 46.09 1 259 
A SER 260 2 51.76 1 260 
A GLY 261 2 58.88 1 261 
A SER 262 2 65.76 1 262 
A ARG 263 2 62.79 1 263 
A GLU 264 2 64.73 1 264 
A LYS 265 2 65.48 1 265 
A ASP 266 2 69.96 1 266 
A ARG 267 2 66.76 1 267 
A ASN 268 2 71.70 1 268 
A LEU 269 2 73.04 1 269 
A ARG 270 2 69.61 1 270 
A ARG 271 2 69.67 1 271 
A ILE 272 2 74.95 1 272 
A THR 273 2 78.46 1 273 
A ARG 274 2 74.33 1 274 
A LEU 275 2 80.50 1 275 
A VAL 276 2 81.24 1 276 
A LEU 277 2 80.72 1 277 
A VAL 278 2 88.46 1 278 
A VAL 279 2 84.38 1 279 
A VAL 280 2 84.45 1 280 
A ALA 281 2 90.67 1 281 
A VAL 282 2 90.21 1 282 
A PHE 283 2 84.37 1 283 
A VAL 284 2 89.49 1 284 
A VAL 285 2 93.61 1 285 
A CYS 286 2 92.33 1 286 
A TRP 287 2 86.36 1 287 
A THR 288 2 90.75 1 288 
A PRO 289 2 93.70 1 289 
A ILE 290 2 85.24 1 290 
A HIS 291 2 87.23 1 291 
A ILE 292 2 87.96 1 292 
A PHE 293 2 84.56 1 293 
A ILE 294 2 83.20 1 294 
A LEU 295 2 81.74 1 295 
A VAL 296 2 84.58 1 296 
A GLU 297 2 74.16 1 297 
A ALA 298 2 80.25 1 298 
A LEU 299 2 77.49 1 299 
A GLY 300 2 73.22 1 300 
A SER 301 2 57.72 1 301 
A THR 302 2 62.25 1 302 
A SER 303 2 61.79 1 303 
A HIS 304 2 62.82 1 304 
A SER 305 2 74.43 1 305 
A THR 306 2 73.85 1 306 
A ALA 307 2 81.31 1 307 
A ALA 308 2 81.66 1 308 
A LEU 309 2 74.60 1 309 
A SER 310 2 79.82 1 310 
A SER 311 2 82.79 1 311 
A TYR 312 2 81.42 1 312 
A TYR 313 2 81.15 1 313 
A PHE 314 2 83.71 1 314 
A CYS 315 2 89.12 1 315 
A ILE 316 2 86.10 1 316 
A ALA 317 2 90.15 1 317 
A LEU 318 2 88.10 1 318 
A GLY 319 2 90.96 1 319 
A TYR 320 2 87.31 1 320 
A THR 321 2 90.61 1 321 
A ASN 322 2 86.51 1 322 
A SER 323 2 89.34 1 323 
A SER 324 2 90.69 1 324 
A LEU 325 2 89.93 1 325 
A ASN 326 2 87.27 1 326 
A PRO 327 2 89.57 1 327 
A ILE 328 2 87.54 1 328 
A LEU 329 2 85.92 1 329 
A TYR 330 2 78.30 1 330 
A ALA 331 2 80.19 1 331 
A PHE 332 2 75.64 1 332 
A LEU 333 2 79.84 1 333 
A ASP 334 2 76.79 1 334 
A GLU 335 2 71.64 1 335 
A ASN 336 2 73.93 1 336 
A PHE 337 2 74.78 1 337 
A LYS 338 2 74.87 1 338 
A ARG 339 2 69.44 1 339 
A CYS 340 2 76.46 1 340 
A PHE 341 2 67.59 1 341 
A ARG 342 2 67.97 1 342 
A ASP 343 2 75.58 1 343 
A PHE 344 2 68.94 1 344 
A CYS 345 2 73.15 1 345 
A PHE 346 2 71.07 1 346 
A PRO 347 2 73.32 1 347 
A LEU 348 2 65.50 1 348 
A LYS 349 2 62.43 1 349 
A MET 350 2 56.41 1 350 
A ARG 351 2 57.95 1 351 
A MET 352 2 61.33 1 352 
A GLU 353 2 61.17 1 353 
A ARG 354 2 57.67 1 354 
A GLN 355 2 65.39 1 355 
A SER 356 2 68.53 1 356 
A THR 357 2 62.28 1 357 
A SER 358 2 63.20 1 358 
A ARG 359 2 57.41 1 359 
A VAL 360 2 64.24 1 360 
A ARG 361 2 52.85 1 361 
A ASN 362 2 57.80 1 362 
A THR 363 2 61.93 1 363 
A VAL 364 2 59.91 1 364 
A GLN 365 2 53.92 1 365 
A ASP 366 2 52.82 1 366 
A PRO 367 2 50.34 1 367 
A ALA 368 2 50.27 1 368 
A TYR 369 2 38.82 1 369 
A LEU 370 2 39.66 1 370 
A ARG 371 2 33.48 1 371 
A ASP 372 2 38.40 1 372 
A ILE 373 2 43.21 1 373 
A ASP 374 2 39.25 1 374 
A GLY 375 2 47.18 1 375 
A MET 376 2 46.01 1 376 
A ASN 377 2 38.38 1 377 
A LYS 378 2 37.29 1 378 
A PRO 379 2 39.09 1 379 
A VAL 380 2 25.23 1 380 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n VAL . 380 A 380 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 34.467  -9.458  -47.518 1.00 17.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.675  -8.608  -48.426 1.00 21.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.372  -8.295  -47.713 1.00 21.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.456  -9.094  -47.748 1.00 20.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.424  -9.284  -49.787 1.00 21.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.624  -9.152  -50.734 1.00 19.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.420  -10.076 -52.282 1.00 17.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.903  -9.570  -53.186 1.00 15.19 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 32.376  -7.223  -46.937 1.00 18.78 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 31.209  -6.712  -46.217 1.00 23.93 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 30.366  -5.874  -47.182 1.00 22.91 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 30.905  -5.052  -47.928 1.00 22.73 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 31.677  -5.873  -45.018 1.00 24.62 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 32.195  -6.759  -43.871 1.00 22.63 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 32.877  -5.960  -42.752 1.00 21.35 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 32.649  -6.312  -41.574 1.00 19.52 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 33.668  -5.053  -43.096 1.00 24.01 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 29.059  -6.129  -47.207 1.00 17.77 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 28.105  -5.316  -47.968 1.00 23.12 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 27.757  -4.053  -47.173 1.00 23.24 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 27.561  -4.153  -45.962 1.00 21.81 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 26.840  -6.121  -48.260 1.00 23.24 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 27.172  -7.313  -48.951 1.00 20.51 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? 27.667  -2.880  -47.795 1.00 18.73 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? 27.455  -1.631  -47.081 1.00 20.69 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? 26.015  -1.510  -46.569 1.00 21.14 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? 25.050  -1.786  -47.277 1.00 20.31 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? 27.843  -0.525  -48.065 1.00 19.77 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? 27.546  -1.151  -49.426 1.00 19.71 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? 27.825  -2.642  -49.217 1.00 23.71 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? 25.906  -1.056  -45.324 1.00 18.65 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? 24.675  -0.666  -44.642 1.00 21.19 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? 24.022  0.474   -45.439 1.00 21.20 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? 24.607  1.544   -45.593 1.00 21.40 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? 25.028  -0.245  -43.193 1.00 21.39 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? 25.579  -1.454  -42.398 1.00 18.66 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? 23.832  0.385   -42.468 1.00 20.77 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? 26.294  -1.080  -41.089 1.00 18.81 5   A 1 
ATOM 39   N N   . GLN A 1 6   ? 22.810  0.241   -45.951 1.00 19.09 6   A 1 
ATOM 40   C CA  . GLN A 1 6   ? 21.995  1.313   -46.517 1.00 19.90 6   A 1 
ATOM 41   C C   . GLN A 1 6   ? 21.398  2.146   -45.382 1.00 19.81 6   A 1 
ATOM 42   O O   . GLN A 1 6   ? 20.519  1.701   -44.649 1.00 19.30 6   A 1 
ATOM 43   C CB  . GLN A 1 6   ? 20.902  0.767   -47.452 1.00 20.90 6   A 1 
ATOM 44   C CG  . GLN A 1 6   ? 21.466  0.321   -48.810 1.00 19.09 6   A 1 
ATOM 45   C CD  . GLN A 1 6   ? 20.381  0.069   -49.860 1.00 17.38 6   A 1 
ATOM 46   O OE1 . GLN A 1 6   ? 19.211  -0.106  -49.576 1.00 17.36 6   A 1 
ATOM 47   N NE2 . GLN A 1 6   ? 20.723  0.041   -51.128 1.00 17.19 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? 21.890  3.362   -45.245 1.00 17.35 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? 21.287  4.408   -44.427 1.00 19.50 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? 20.015  4.852   -45.152 1.00 19.31 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? 20.087  5.534   -46.175 1.00 18.79 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? 22.291  5.568   -44.218 1.00 18.56 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? 23.572  5.062   -43.510 1.00 16.89 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? 21.640  6.711   -43.421 1.00 18.46 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? 24.699  6.100   -43.430 1.00 16.26 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? 18.841  4.449   -44.640 1.00 16.97 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? 17.572  5.022   -45.067 1.00 19.09 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? 17.528  6.484   -44.625 1.00 18.71 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? 17.334  6.803   -43.456 1.00 17.87 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? 16.386  4.200   -44.533 1.00 18.33 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? 15.900  3.149   -45.517 1.00 16.73 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? 14.883  3.472   -46.434 1.00 15.51 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? 16.469  1.864   -45.530 1.00 15.55 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? 14.426  2.512   -47.354 1.00 14.94 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? 16.018  0.902   -46.454 1.00 15.68 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? 14.991  1.224   -47.364 1.00 16.69 8   A 1 
ATOM 67   N N   . ARG A 1 9   ? 17.736  7.373   -45.572 1.00 19.02 9   A 1 
ATOM 68   C CA  . ARG A 1 9   ? 17.453  8.799   -45.444 1.00 20.44 9   A 1 
ATOM 69   C C   . ARG A 1 9   ? 15.934  8.942   -45.534 1.00 21.08 9   A 1 
ATOM 70   O O   . ARG A 1 9   ? 15.386  8.868   -46.622 1.00 20.01 9   A 1 
ATOM 71   C CB  . ARG A 1 9   ? 18.215  9.548   -46.551 1.00 19.87 9   A 1 
ATOM 72   C CG  . ARG A 1 9   ? 18.360  11.047  -46.279 1.00 17.44 9   A 1 
ATOM 73   C CD  . ARG A 1 9   ? 19.171  11.693  -47.410 1.00 16.88 9   A 1 
ATOM 74   N NE  . ARG A 1 9   ? 19.894  12.892  -46.973 1.00 15.71 9   A 1 
ATOM 75   C CZ  . ARG A 1 9   ? 20.858  13.508  -47.637 1.00 14.42 9   A 1 
ATOM 76   N NH1 . ARG A 1 9   ? 21.216  13.135  -48.836 1.00 14.03 9   A 1 
ATOM 77   N NH2 . ARG A 1 9   ? 21.491  14.516  -47.096 1.00 12.99 9   A 1 
ATOM 78   N N   . GLY A 1 10  ? 15.270  9.068   -44.386 1.00 19.40 10  A 1 
ATOM 79   C CA  . GLY A 1 10  ? 13.844  9.370   -44.337 1.00 22.14 10  A 1 
ATOM 80   C C   . GLY A 1 10  ? 13.559  10.665  -45.090 1.00 22.50 10  A 1 
ATOM 81   O O   . GLY A 1 10  ? 14.267  11.656  -44.906 1.00 21.04 10  A 1 
ATOM 82   N N   . GLU A 1 11  ? 12.560  10.630  -45.974 1.00 19.91 11  A 1 
ATOM 83   C CA  . GLU A 1 11  ? 12.042  11.832  -46.622 1.00 21.43 11  A 1 
ATOM 84   C C   . GLU A 1 11  ? 11.527  12.814  -45.557 1.00 21.44 11  A 1 
ATOM 85   O O   . GLU A 1 11  ? 10.998  12.383  -44.531 1.00 19.93 11  A 1 
ATOM 86   C CB  . GLU A 1 11  ? 10.923  11.474  -47.609 1.00 20.37 11  A 1 
ATOM 87   C CG  . GLU A 1 11  ? 11.448  10.718  -48.843 1.00 17.99 11  A 1 
ATOM 88   C CD  . GLU A 1 11  ? 10.354  10.457  -49.894 1.00 16.02 11  A 1 
ATOM 89   O OE1 . GLU A 1 11  ? 10.707  10.451  -51.097 1.00 14.42 11  A 1 
ATOM 90   O OE2 . GLU A 1 11  ? 9.186   10.249  -49.498 1.00 16.16 11  A 1 
ATOM 91   N N   . PRO A 1 12  ? 11.679  14.126  -45.750 1.00 20.10 12  A 1 
ATOM 92   C CA  . PRO A 1 12  ? 11.110  15.103  -44.839 1.00 22.02 12  A 1 
ATOM 93   C C   . PRO A 1 12  ? 9.584   14.971  -44.887 1.00 22.38 12  A 1 
ATOM 94   O O   . PRO A 1 12  ? 8.952   15.263  -45.899 1.00 21.43 12  A 1 
ATOM 95   C CB  . PRO A 1 12  ? 11.636  16.464  -45.308 1.00 20.52 12  A 1 
ATOM 96   C CG  . PRO A 1 12  ? 11.918  16.252  -46.798 1.00 20.54 12  A 1 
ATOM 97   C CD  . PRO A 1 12  ? 12.295  14.774  -46.900 1.00 21.91 12  A 1 
ATOM 98   N N   . GLY A 1 13  ? 9.000   14.491  -43.783 1.00 21.43 13  A 1 
ATOM 99   C CA  . GLY A 1 13  ? 7.555   14.455  -43.586 1.00 24.16 13  A 1 
ATOM 100  C C   . GLY A 1 13  ? 6.938   15.855  -43.720 1.00 24.43 13  A 1 
ATOM 101  O O   . GLY A 1 13  ? 7.645   16.858  -43.602 1.00 22.96 13  A 1 
ATOM 102  N N   . PRO A 1 14  ? 5.616   15.933  -43.973 1.00 20.87 14  A 1 
ATOM 103  C CA  . PRO A 1 14  ? 4.945   17.203  -44.218 1.00 22.47 14  A 1 
ATOM 104  C C   . PRO A 1 14  ? 5.163   18.150  -43.039 1.00 22.81 14  A 1 
ATOM 105  O O   . PRO A 1 14  ? 4.968   17.782  -41.882 1.00 21.79 14  A 1 
ATOM 106  C CB  . PRO A 1 14  ? 3.471   16.862  -44.453 1.00 20.72 14  A 1 
ATOM 107  C CG  . PRO A 1 14  ? 3.300   15.517  -43.746 1.00 20.67 14  A 1 
ATOM 108  C CD  . PRO A 1 14  ? 4.665   14.850  -43.917 1.00 21.67 14  A 1 
ATOM 109  N N   . THR A 1 15  ? 5.573   19.370  -43.354 1.00 20.55 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? 5.759   20.460  -42.397 1.00 23.07 15  A 1 
ATOM 111  C C   . THR A 1 15  ? 4.499   20.623  -41.548 1.00 23.73 15  A 1 
ATOM 112  O O   . THR A 1 15  ? 3.470   21.082  -42.044 1.00 22.60 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? 6.045   21.767  -43.146 1.00 20.99 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? 5.136   21.909  -44.220 1.00 18.70 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? 7.453   21.798  -43.742 1.00 18.19 15  A 1 
ATOM 116  N N   . CYS A 1 16  ? 4.579   20.244  -40.262 1.00 21.74 16  A 1 
ATOM 117  C CA  . CYS A 1 16  ? 3.524   20.528  -39.298 1.00 24.95 16  A 1 
ATOM 118  C C   . CYS A 1 16  ? 3.316   22.047  -39.208 1.00 24.89 16  A 1 
ATOM 119  O O   . CYS A 1 16  ? 4.268   22.812  -39.064 1.00 23.69 16  A 1 
ATOM 120  C CB  . CYS A 1 16  ? 3.877   19.918  -37.940 1.00 23.70 16  A 1 
ATOM 121  S SG  . CYS A 1 16  ? 3.690   18.105  -38.010 1.00 21.47 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? 2.057   22.470  -39.292 1.00 20.70 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? 1.683   23.857  -39.047 1.00 22.66 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? 2.095   24.274  -37.618 1.00 22.71 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? 2.006   23.452  -36.705 1.00 21.62 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? 0.173   24.002  -39.282 1.00 21.22 17  A 1 
ATOM 127  N N   . PRO A 1 18  ? 2.470   25.539  -37.374 1.00 20.38 18  A 1 
ATOM 128  C CA  . PRO A 1 18  ? 3.005   26.012  -36.084 1.00 21.38 18  A 1 
ATOM 129  C C   . PRO A 1 18  ? 2.051   25.904  -34.883 1.00 21.74 18  A 1 
ATOM 130  O O   . PRO A 1 18  ? 2.428   26.237  -33.766 1.00 20.67 18  A 1 
ATOM 131  C CB  . PRO A 1 18  ? 3.409   27.476  -36.315 1.00 19.49 18  A 1 
ATOM 132  C CG  . PRO A 1 18  ? 3.575   27.591  -37.827 1.00 19.27 18  A 1 
ATOM 133  C CD  . PRO A 1 18  ? 2.557   26.599  -38.372 1.00 20.35 18  A 1 
ATOM 134  N N   . SER A 1 19  ? 0.806   25.454  -35.083 1.00 22.13 19  A 1 
ATOM 135  C CA  . SER A 1 19  ? -0.239  25.338  -34.057 1.00 23.28 19  A 1 
ATOM 136  C C   . SER A 1 19  ? -0.373  23.945  -33.424 1.00 23.55 19  A 1 
ATOM 137  O O   . SER A 1 19  ? -1.278  23.735  -32.625 1.00 22.45 19  A 1 
ATOM 138  C CB  . SER A 1 19  ? -1.566  25.803  -34.650 1.00 21.34 19  A 1 
ATOM 139  O OG  . SER A 1 19  ? -1.864  25.075  -35.830 1.00 19.18 19  A 1 
ATOM 140  N N   . ALA A 1 20  ? 0.498   22.990  -33.766 1.00 21.67 20  A 1 
ATOM 141  C CA  . ALA A 1 20  ? 0.465   21.618  -33.251 1.00 23.06 20  A 1 
ATOM 142  C C   . ALA A 1 20  ? 1.695   21.284  -32.389 1.00 23.73 20  A 1 
ATOM 143  O O   . ALA A 1 20  ? 2.315   20.236  -32.546 1.00 22.62 20  A 1 
ATOM 144  C CB  . ALA A 1 20  ? 0.232   20.648  -34.416 1.00 21.17 20  A 1 
ATOM 145  N N   . CYS A 1 21  ? 2.050   22.160  -31.460 1.00 26.06 21  A 1 
ATOM 146  C CA  . CYS A 1 21  ? 2.933   21.783  -30.359 1.00 27.38 21  A 1 
ATOM 147  C C   . CYS A 1 21  ? 2.147   20.863  -29.420 1.00 27.65 21  A 1 
ATOM 148  O O   . CYS A 1 21  ? 1.345   21.322  -28.607 1.00 26.20 21  A 1 
ATOM 149  C CB  . CYS A 1 21  ? 3.472   23.029  -29.653 1.00 25.23 21  A 1 
ATOM 150  S SG  . CYS A 1 21  ? 4.618   23.918  -30.752 1.00 22.78 21  A 1 
ATOM 151  N N   . LEU A 1 22  ? 2.350   19.546  -29.563 1.00 26.68 22  A 1 
ATOM 152  C CA  . LEU A 1 22  ? 1.861   18.549  -28.617 1.00 27.90 22  A 1 
ATOM 153  C C   . LEU A 1 22  ? 2.389   18.884  -27.211 1.00 28.38 22  A 1 
ATOM 154  O O   . LEU A 1 22  ? 3.561   19.240  -27.074 1.00 26.31 22  A 1 
ATOM 155  C CB  . LEU A 1 22  ? 2.321   17.153  -29.075 1.00 25.16 22  A 1 
ATOM 156  C CG  . LEU A 1 22  ? 1.479   16.574  -30.225 1.00 22.50 22  A 1 
ATOM 157  C CD1 . LEU A 1 22  ? 2.283   15.559  -31.035 1.00 20.21 22  A 1 
ATOM 158  C CD2 . LEU A 1 22  ? 0.229   15.875  -29.692 1.00 20.40 22  A 1 
ATOM 159  N N   . PRO A 1 23  ? 1.552   18.784  -26.158 1.00 28.45 23  A 1 
ATOM 160  C CA  . PRO A 1 23  ? 2.017   18.973  -24.792 1.00 29.98 23  A 1 
ATOM 161  C C   . PRO A 1 23  ? 3.094   17.931  -24.452 1.00 30.62 23  A 1 
ATOM 162  O O   . PRO A 1 23  ? 3.089   16.836  -25.022 1.00 29.00 23  A 1 
ATOM 163  C CB  . PRO A 1 23  ? 0.766   18.846  -23.913 1.00 27.68 23  A 1 
ATOM 164  C CG  . PRO A 1 23  ? -0.178  17.985  -24.750 1.00 26.98 23  A 1 
ATOM 165  C CD  . PRO A 1 23  ? 0.171   18.359  -26.186 1.00 27.66 23  A 1 
ATOM 166  N N   . PRO A 1 24  ? 4.035   18.236  -23.541 1.00 32.05 24  A 1 
ATOM 167  C CA  . PRO A 1 24  ? 5.058   17.284  -23.126 1.00 33.05 24  A 1 
ATOM 168  C C   . PRO A 1 24  ? 4.397   16.002  -22.617 1.00 33.52 24  A 1 
ATOM 169  O O   . PRO A 1 24  ? 3.479   16.050  -21.800 1.00 31.77 24  A 1 
ATOM 170  C CB  . PRO A 1 24  ? 5.896   17.999  -22.059 1.00 30.44 24  A 1 
ATOM 171  C CG  . PRO A 1 24  ? 4.969   19.096  -21.543 1.00 30.14 24  A 1 
ATOM 172  C CD  . PRO A 1 24  ? 4.113   19.448  -22.751 1.00 31.14 24  A 1 
ATOM 173  N N   . ASN A 1 25  ? 4.866   14.855  -23.131 1.00 33.59 25  A 1 
ATOM 174  C CA  . ASN A 1 25  ? 4.349   13.522  -22.836 1.00 36.07 25  A 1 
ATOM 175  C C   . ASN A 1 25  ? 4.287   13.270  -21.321 1.00 36.78 25  A 1 
ATOM 176  O O   . ASN A 1 25  ? 5.304   13.017  -20.678 1.00 34.18 25  A 1 
ATOM 177  C CB  . ASN A 1 25  ? 5.246   12.483  -23.532 1.00 33.05 25  A 1 
ATOM 178  C CG  . ASN A 1 25  ? 5.036   12.403  -25.032 1.00 29.81 25  A 1 
ATOM 179  O OD1 . ASN A 1 25  ? 3.967   12.664  -25.548 1.00 27.33 25  A 1 
ATOM 180  N ND2 . ASN A 1 25  ? 6.035   11.997  -25.779 1.00 26.36 25  A 1 
ATOM 181  N N   . SER A 1 26  ? 3.088   13.306  -20.752 1.00 36.35 26  A 1 
ATOM 182  C CA  . SER A 1 26  ? 2.825   13.189  -19.311 1.00 38.30 26  A 1 
ATOM 183  C C   . SER A 1 26  ? 2.729   11.746  -18.795 1.00 39.95 26  A 1 
ATOM 184  O O   . SER A 1 26  ? 2.175   11.482  -17.732 1.00 37.62 26  A 1 
ATOM 185  C CB  . SER A 1 26  ? 1.593   14.006  -18.983 1.00 34.72 26  A 1 
ATOM 186  O OG  . SER A 1 26  ? 0.467   13.497  -19.665 1.00 31.68 26  A 1 
ATOM 187  N N   . SER A 1 27  ? 3.290   10.777  -19.540 1.00 40.89 27  A 1 
ATOM 188  C CA  . SER A 1 27  ? 3.497   9.396   -19.081 1.00 42.37 27  A 1 
ATOM 189  C C   . SER A 1 27  ? 4.687   9.248   -18.132 1.00 44.38 27  A 1 
ATOM 190  O O   . SER A 1 27  ? 4.839   8.207   -17.490 1.00 42.30 27  A 1 
ATOM 191  C CB  . SER A 1 27  ? 3.708   8.493   -20.285 1.00 38.23 27  A 1 
ATOM 192  O OG  . SER A 1 27  ? 4.775   9.019   -21.030 1.00 35.14 27  A 1 
ATOM 193  N N   . ALA A 1 28  ? 5.518   10.287  -18.006 1.00 45.19 28  A 1 
ATOM 194  C CA  . ALA A 1 28  ? 6.512   10.360  -16.954 1.00 46.39 28  A 1 
ATOM 195  C C   . ALA A 1 28  ? 5.795   10.542  -15.607 1.00 48.29 28  A 1 
ATOM 196  O O   . ALA A 1 28  ? 5.120   11.538  -15.371 1.00 46.24 28  A 1 
ATOM 197  C CB  . ALA A 1 28  ? 7.494   11.496  -17.267 1.00 43.10 28  A 1 
ATOM 198  N N   . TRP A 1 29  ? 6.001   9.610   -14.686 1.00 48.88 29  A 1 
ATOM 199  C CA  . TRP A 1 29  ? 5.685   9.828   -13.264 1.00 48.07 29  A 1 
ATOM 200  C C   . TRP A 1 29  ? 6.450   11.029  -12.677 1.00 47.89 29  A 1 
ATOM 201  O O   . TRP A 1 29  ? 6.185   11.444  -11.555 1.00 45.17 29  A 1 
ATOM 202  C CB  . TRP A 1 29  ? 5.980   8.541   -12.480 1.00 45.06 29  A 1 
ATOM 203  C CG  . TRP A 1 29  ? 4.992   7.428   -12.671 1.00 42.28 29  A 1 
ATOM 204  C CD1 . TRP A 1 29  ? 4.906   6.603   -13.732 1.00 39.45 29  A 1 
ATOM 205  C CD2 . TRP A 1 29  ? 3.908   7.022   -11.771 1.00 39.82 29  A 1 
ATOM 206  N NE1 . TRP A 1 29  ? 3.853   5.724   -13.566 1.00 36.19 29  A 1 
ATOM 207  C CE2 . TRP A 1 29  ? 3.200   5.935   -12.370 1.00 36.89 29  A 1 
ATOM 208  C CE3 . TRP A 1 29  ? 3.455   7.462   -10.511 1.00 39.12 29  A 1 
ATOM 209  C CZ2 . TRP A 1 29  ? 2.095   5.327   -11.759 1.00 36.56 29  A 1 
ATOM 210  C CZ3 . TRP A 1 29  ? 2.350   6.853   -9.890  1.00 38.44 29  A 1 
ATOM 211  C CH2 . TRP A 1 29  ? 1.665   5.792   -10.507 1.00 38.41 29  A 1 
ATOM 212  N N   . PHE A 1 30  ? 7.385   11.572  -13.438 1.00 42.61 30  A 1 
ATOM 213  C CA  . PHE A 1 30  ? 8.262   12.693  -13.110 1.00 43.24 30  A 1 
ATOM 214  C C   . PHE A 1 30  ? 8.333   13.661  -14.306 1.00 43.42 30  A 1 
ATOM 215  O O   . PHE A 1 30  ? 9.132   13.432  -15.207 1.00 40.76 30  A 1 
ATOM 216  C CB  . PHE A 1 30  ? 9.655   12.134  -12.782 1.00 38.77 30  A 1 
ATOM 217  C CG  . PHE A 1 30  ? 9.660   11.026  -11.751 1.00 36.49 30  A 1 
ATOM 218  C CD1 . PHE A 1 30  ? 9.360   11.312  -10.413 1.00 34.32 30  A 1 
ATOM 219  C CD2 . PHE A 1 30  ? 9.929   9.697   -12.141 1.00 33.89 30  A 1 
ATOM 220  C CE1 . PHE A 1 30  ? 9.335   10.278  -9.462  1.00 30.71 30  A 1 
ATOM 221  C CE2 . PHE A 1 30  ? 9.907   8.666   -11.187 1.00 31.40 30  A 1 
ATOM 222  C CZ  . PHE A 1 30  ? 9.609   8.958   -9.847  1.00 33.04 30  A 1 
ATOM 223  N N   . PRO A 1 31  ? 7.508   14.718  -14.371 1.00 37.04 31  A 1 
ATOM 224  C CA  . PRO A 1 31  ? 7.705   15.760  -15.374 1.00 37.41 31  A 1 
ATOM 225  C C   . PRO A 1 31  ? 9.015   16.501  -15.082 1.00 38.14 31  A 1 
ATOM 226  O O   . PRO A 1 31  ? 9.223   17.003  -13.974 1.00 36.63 31  A 1 
ATOM 227  C CB  . PRO A 1 31  ? 6.466   16.658  -15.303 1.00 34.12 31  A 1 
ATOM 228  C CG  . PRO A 1 31  ? 5.916   16.418  -13.902 1.00 34.17 31  A 1 
ATOM 229  C CD  . PRO A 1 31  ? 6.377   15.011  -13.527 1.00 35.80 31  A 1 
ATOM 230  N N   . GLY A 1 32  ? 9.910   16.541  -16.075 1.00 35.84 32  A 1 
ATOM 231  C CA  . GLY A 1 32  ? 11.175  17.267  -16.007 1.00 36.24 32  A 1 
ATOM 232  C C   . GLY A 1 32  ? 10.955  18.776  -15.927 1.00 36.86 32  A 1 
ATOM 233  O O   . GLY A 1 32  ? 10.102  19.337  -16.616 1.00 33.99 32  A 1 
ATOM 234  N N   . TRP A 1 33  ? 11.745  19.435  -15.101 1.00 32.36 33  A 1 
ATOM 235  C CA  . TRP A 1 33  ? 11.753  20.886  -14.940 1.00 32.12 33  A 1 
ATOM 236  C C   . TRP A 1 33  ? 12.728  21.493  -15.945 1.00 32.10 33  A 1 
ATOM 237  O O   . TRP A 1 33  ? 13.916  21.219  -15.870 1.00 29.38 33  A 1 
ATOM 238  C CB  . TRP A 1 33  ? 12.164  21.246  -13.506 1.00 28.08 33  A 1 
ATOM 239  C CG  . TRP A 1 33  ? 11.427  20.510  -12.428 1.00 25.80 33  A 1 
ATOM 240  C CD1 . TRP A 1 33  ? 11.838  19.384  -11.818 1.00 23.02 33  A 1 
ATOM 241  C CD2 . TRP A 1 33  ? 10.128  20.799  -11.881 1.00 22.52 33  A 1 
ATOM 242  N NE1 . TRP A 1 33  ? 10.875  18.943  -10.936 1.00 21.96 33  A 1 
ATOM 243  C CE2 . TRP A 1 33  ? 9.790   19.773  -10.936 1.00 23.13 33  A 1 
ATOM 244  C CE3 . TRP A 1 33  ? 9.178   21.811  -12.102 1.00 25.36 33  A 1 
ATOM 245  C CZ2 . TRP A 1 33  ? 8.576   19.742  -10.265 1.00 23.38 33  A 1 
ATOM 246  C CZ3 . TRP A 1 33  ? 7.961   21.800  -11.422 1.00 23.98 33  A 1 
ATOM 247  C CH2 . TRP A 1 33  ? 7.650   20.765  -10.510 1.00 23.81 33  A 1 
ATOM 248  N N   . ALA A 1 34  ? 12.254  22.335  -16.843 1.00 30.35 34  A 1 
ATOM 249  C CA  . ALA A 1 34  ? 13.141  23.208  -17.605 1.00 31.78 34  A 1 
ATOM 250  C C   . ALA A 1 34  ? 13.445  24.449  -16.750 1.00 32.44 34  A 1 
ATOM 251  O O   . ALA A 1 34  ? 12.532  25.216  -16.432 1.00 30.24 34  A 1 
ATOM 252  C CB  . ALA A 1 34  ? 12.495  23.548  -18.953 1.00 28.55 34  A 1 
ATOM 253  N N   . GLU A 1 35  ? 14.702  24.640  -16.356 1.00 29.97 35  A 1 
ATOM 254  C CA  . GLU A 1 35  ? 15.151  25.978  -15.954 1.00 30.32 35  A 1 
ATOM 255  C C   . GLU A 1 35  ? 15.163  26.877  -17.201 1.00 30.42 35  A 1 
ATOM 256  O O   . GLU A 1 35  ? 15.589  26.430  -18.268 1.00 28.14 35  A 1 
ATOM 257  C CB  . GLU A 1 35  ? 16.536  25.957  -15.276 1.00 27.61 35  A 1 
ATOM 258  C CG  . GLU A 1 35  ? 16.483  25.383  -13.851 1.00 24.33 35  A 1 
ATOM 259  C CD  . GLU A 1 35  ? 17.772  25.627  -13.039 1.00 22.10 35  A 1 
ATOM 260  O OE1 . GLU A 1 35  ? 17.667  25.619  -11.789 1.00 19.64 35  A 1 
ATOM 261  O OE2 . GLU A 1 35  ? 18.843  25.830  -13.643 1.00 22.16 35  A 1 
ATOM 262  N N   . PRO A 1 36  ? 14.678  28.126  -17.124 1.00 26.84 36  A 1 
ATOM 263  C CA  . PRO A 1 36  ? 14.779  29.040  -18.249 1.00 27.91 36  A 1 
ATOM 264  C C   . PRO A 1 36  ? 16.251  29.414  -18.463 1.00 27.92 36  A 1 
ATOM 265  O O   . PRO A 1 36  ? 16.890  29.977  -17.571 1.00 26.52 36  A 1 
ATOM 266  C CB  . PRO A 1 36  ? 13.893  30.232  -17.888 1.00 25.33 36  A 1 
ATOM 267  C CG  . PRO A 1 36  ? 13.877  30.226  -16.359 1.00 25.50 36  A 1 
ATOM 268  C CD  . PRO A 1 36  ? 14.050  28.757  -15.983 1.00 27.15 36  A 1 
ATOM 269  N N   . ASP A 1 37  ? 16.771  29.125  -19.659 1.00 26.12 37  A 1 
ATOM 270  C CA  . ASP A 1 37  ? 18.091  29.573  -20.091 1.00 27.57 37  A 1 
ATOM 271  C C   . ASP A 1 37  ? 18.223  31.090  -19.913 1.00 27.45 37  A 1 
ATOM 272  O O   . ASP A 1 37  ? 17.472  31.887  -20.481 1.00 24.96 37  A 1 
ATOM 273  C CB  . ASP A 1 37  ? 18.346  29.189  -21.560 1.00 24.33 37  A 1 
ATOM 274  C CG  . ASP A 1 37  ? 18.820  27.749  -21.754 1.00 21.58 37  A 1 
ATOM 275  O OD1 . ASP A 1 37  ? 19.556  27.260  -20.868 1.00 19.06 37  A 1 
ATOM 276  O OD2 . ASP A 1 37  ? 18.508  27.193  -22.827 1.00 18.01 37  A 1 
ATOM 277  N N   . SER A 1 38  ? 19.209  31.506  -19.133 1.00 23.30 38  A 1 
ATOM 278  C CA  . SER A 1 38  ? 19.487  32.913  -18.810 1.00 26.01 38  A 1 
ATOM 279  C C   . SER A 1 38  ? 20.121  33.722  -19.954 1.00 25.73 38  A 1 
ATOM 280  O O   . SER A 1 38  ? 20.630  34.811  -19.719 1.00 24.16 38  A 1 
ATOM 281  C CB  . SER A 1 38  ? 20.310  32.988  -17.520 1.00 23.86 38  A 1 
ATOM 282  O OG  . SER A 1 38  ? 21.528  32.277  -17.653 1.00 22.07 38  A 1 
ATOM 283  N N   . ASN A 1 39  ? 20.087  33.201  -21.195 1.00 26.14 39  A 1 
ATOM 284  C CA  . ASN A 1 39  ? 20.666  33.869  -22.361 1.00 30.30 39  A 1 
ATOM 285  C C   . ASN A 1 39  ? 19.760  33.753  -23.596 1.00 29.67 39  A 1 
ATOM 286  O O   . ASN A 1 39  ? 19.924  32.858  -24.415 1.00 27.38 39  A 1 
ATOM 287  C CB  . ASN A 1 39  ? 22.073  33.290  -22.618 1.00 27.72 39  A 1 
ATOM 288  C CG  . ASN A 1 39  ? 23.140  33.811  -21.677 1.00 24.66 39  A 1 
ATOM 289  O OD1 . ASN A 1 39  ? 23.120  34.925  -21.199 1.00 21.99 39  A 1 
ATOM 290  N ND2 . ASN A 1 39  ? 24.162  33.030  -21.428 1.00 21.53 39  A 1 
ATOM 291  N N   . GLY A 1 40  ? 18.835  34.686  -23.749 1.00 26.22 40  A 1 
ATOM 292  C CA  . GLY A 1 40  ? 18.001  34.812  -24.946 1.00 28.73 40  A 1 
ATOM 293  C C   . GLY A 1 40  ? 17.556  36.251  -25.173 1.00 28.33 40  A 1 
ATOM 294  O O   . GLY A 1 40  ? 16.726  36.782  -24.446 1.00 26.24 40  A 1 
ATOM 295  N N   . SER A 1 41  ? 18.149  36.881  -26.171 1.00 26.98 41  A 1 
ATOM 296  C CA  . SER A 1 41  ? 17.916  38.269  -26.581 1.00 30.33 41  A 1 
ATOM 297  C C   . SER A 1 41  ? 16.464  38.567  -26.980 1.00 29.14 41  A 1 
ATOM 298  O O   . SER A 1 41  ? 15.749  37.721  -27.499 1.00 27.16 41  A 1 
ATOM 299  C CB  . SER A 1 41  ? 18.840  38.592  -27.753 1.00 28.09 41  A 1 
ATOM 300  O OG  . SER A 1 41  ? 20.186  38.327  -27.403 1.00 25.36 41  A 1 
ATOM 301  N N   . ALA A 1 42  ? 16.079  39.816  -26.779 1.00 28.55 42  A 1 
ATOM 302  C CA  . ALA A 1 42  ? 14.769  40.415  -27.030 1.00 31.30 42  A 1 
ATOM 303  C C   . ALA A 1 42  ? 14.158  40.148  -28.418 1.00 31.00 42  A 1 
ATOM 304  O O   . ALA A 1 42  ? 14.835  40.307  -29.436 1.00 29.20 42  A 1 
ATOM 305  C CB  . ALA A 1 42  ? 14.966  41.925  -26.844 1.00 29.00 42  A 1 
ATOM 306  N N   . GLY A 1 43  ? 12.836  39.947  -28.440 1.00 31.01 43  A 1 
ATOM 307  C CA  . GLY A 1 43  ? 11.947  40.409  -29.516 1.00 34.97 43  A 1 
ATOM 308  C C   . GLY A 1 43  ? 10.958  39.391  -30.076 1.00 34.07 43  A 1 
ATOM 309  O O   . GLY A 1 43  ? 11.237  38.798  -31.109 1.00 31.61 43  A 1 
ATOM 310  N N   . SER A 1 44  ? 9.768   39.265  -29.473 1.00 30.44 44  A 1 
ATOM 311  C CA  . SER A 1 44  ? 8.460   39.262  -30.159 1.00 34.22 44  A 1 
ATOM 312  C C   . SER A 1 44  ? 7.336   39.050  -29.135 1.00 33.63 44  A 1 
ATOM 313  O O   . SER A 1 44  ? 7.393   38.151  -28.302 1.00 32.27 44  A 1 
ATOM 314  C CB  . SER A 1 44  ? 8.331   38.241  -31.305 1.00 32.11 44  A 1 
ATOM 315  O OG  . SER A 1 44  ? 9.079   37.073  -31.092 1.00 28.94 44  A 1 
ATOM 316  N N   . GLU A 1 45  ? 6.348   39.929  -29.153 1.00 32.61 45  A 1 
ATOM 317  C CA  . GLU A 1 45  ? 5.134   39.902  -28.336 1.00 35.33 45  A 1 
ATOM 318  C C   . GLU A 1 45  ? 4.156   38.849  -28.880 1.00 34.33 45  A 1 
ATOM 319  O O   . GLU A 1 45  ? 3.217   39.172  -29.602 1.00 32.27 45  A 1 
ATOM 320  C CB  . GLU A 1 45  ? 4.478   41.300  -28.335 1.00 33.18 45  A 1 
ATOM 321  C CG  . GLU A 1 45  ? 5.299   42.390  -27.635 1.00 28.93 45  A 1 
ATOM 322  C CD  . GLU A 1 45  ? 4.643   43.783  -27.723 1.00 27.21 45  A 1 
ATOM 323  O OE1 . GLU A 1 45  ? 4.848   44.575  -26.774 1.00 23.74 45  A 1 
ATOM 324  O OE2 . GLU A 1 45  ? 3.981   44.077  -28.741 1.00 29.43 45  A 1 
ATOM 325  N N   . ASP A 1 46  ? 4.365   37.592  -28.530 1.00 37.18 46  A 1 
ATOM 326  C CA  . ASP A 1 46  ? 3.352   36.546  -28.608 1.00 41.17 46  A 1 
ATOM 327  C C   . ASP A 1 46  ? 3.074   36.063  -27.181 1.00 40.33 46  A 1 
ATOM 328  O O   . ASP A 1 46  ? 3.997   35.925  -26.377 1.00 38.07 46  A 1 
ATOM 329  C CB  . ASP A 1 46  ? 3.800   35.417  -29.545 1.00 38.25 46  A 1 
ATOM 330  C CG  . ASP A 1 46  ? 3.657   35.771  -31.035 1.00 33.25 46  A 1 
ATOM 331  O OD1 . ASP A 1 46  ? 2.647   36.427  -31.384 1.00 30.70 46  A 1 
ATOM 332  O OD2 . ASP A 1 46  ? 4.514   35.320  -31.821 1.00 30.25 46  A 1 
ATOM 333  N N   . ALA A 1 47  ? 1.791   35.858  -26.850 1.00 38.38 47  A 1 
ATOM 334  C CA  . ALA A 1 47  ? 1.290   35.544  -25.514 1.00 41.52 47  A 1 
ATOM 335  C C   . ALA A 1 47  ? 2.185   34.523  -24.785 1.00 41.71 47  A 1 
ATOM 336  O O   . ALA A 1 47  ? 2.116   33.319  -25.037 1.00 40.78 47  A 1 
ATOM 337  C CB  . ALA A 1 47  ? -0.148  35.041  -25.663 1.00 40.17 47  A 1 
ATOM 338  N N   . GLN A 1 48  ? 3.018   35.017  -23.879 1.00 42.60 48  A 1 
ATOM 339  C CA  . GLN A 1 48  ? 3.918   34.221  -23.058 1.00 44.91 48  A 1 
ATOM 340  C C   . GLN A 1 48  ? 3.073   33.315  -22.161 1.00 45.33 48  A 1 
ATOM 341  O O   . GLN A 1 48  ? 2.489   33.760  -21.176 1.00 45.22 48  A 1 
ATOM 342  C CB  . GLN A 1 48  ? 4.835   35.149  -22.236 1.00 43.46 48  A 1 
ATOM 343  C CG  . GLN A 1 48  ? 5.941   35.802  -23.083 1.00 37.43 48  A 1 
ATOM 344  C CD  . GLN A 1 48  ? 6.774   36.834  -22.321 1.00 34.67 48  A 1 
ATOM 345  O OE1 . GLN A 1 48  ? 6.299   37.573  -21.480 1.00 32.90 48  A 1 
ATOM 346  N NE2 . GLN A 1 48  ? 8.051   36.961  -22.607 1.00 31.42 48  A 1 
ATOM 347  N N   . LEU A 1 49  ? 3.026   32.015  -22.492 1.00 46.13 49  A 1 
ATOM 348  C CA  . LEU A 1 49  ? 2.851   31.017  -21.446 1.00 48.64 49  A 1 
ATOM 349  C C   . LEU A 1 49  ? 4.050   31.190  -20.511 1.00 50.47 49  A 1 
ATOM 350  O O   . LEU A 1 49  ? 5.155   30.765  -20.843 1.00 48.47 49  A 1 
ATOM 351  C CB  . LEU A 1 49  ? 2.799   29.585  -22.019 1.00 45.91 49  A 1 
ATOM 352  C CG  . LEU A 1 49  ? 1.384   29.054  -22.290 1.00 41.20 49  A 1 
ATOM 353  C CD1 . LEU A 1 49  ? 0.901   29.405  -23.691 1.00 38.12 49  A 1 
ATOM 354  C CD2 . LEU A 1 49  ? 1.346   27.535  -22.135 1.00 39.68 49  A 1 
ATOM 355  N N   . GLU A 1 50  ? 3.852   31.856  -19.369 1.00 49.22 50  A 1 
ATOM 356  C CA  . GLU A 1 50  ? 4.876   31.874  -18.329 1.00 52.16 50  A 1 
ATOM 357  C C   . GLU A 1 50  ? 5.214   30.419  -17.975 1.00 53.09 50  A 1 
ATOM 358  O O   . GLU A 1 50  ? 4.307   29.652  -17.622 1.00 52.17 50  A 1 
ATOM 359  C CB  . GLU A 1 50  ? 4.424   32.627  -17.068 1.00 49.76 50  A 1 
ATOM 360  C CG  . GLU A 1 50  ? 4.447   34.159  -17.227 1.00 42.60 50  A 1 
ATOM 361  C CD  . GLU A 1 50  ? 4.487   34.873  -15.859 1.00 39.97 50  A 1 
ATOM 362  O OE1 . GLU A 1 50  ? 5.120   35.946  -15.778 1.00 36.60 50  A 1 
ATOM 363  O OE2 . GLU A 1 50  ? 3.890   34.342  -14.885 1.00 38.25 50  A 1 
ATOM 364  N N   . PRO A 1 51  ? 6.491   29.988  -18.102 1.00 50.14 51  A 1 
ATOM 365  C CA  . PRO A 1 51  ? 6.903   28.687  -17.610 1.00 52.71 51  A 1 
ATOM 366  C C   . PRO A 1 51  ? 6.526   28.630  -16.130 1.00 55.67 51  A 1 
ATOM 367  O O   . PRO A 1 51  ? 6.842   29.542  -15.366 1.00 55.40 51  A 1 
ATOM 368  C CB  . PRO A 1 51  ? 8.410   28.588  -17.870 1.00 50.23 51  A 1 
ATOM 369  C CG  . PRO A 1 51  ? 8.864   30.043  -17.962 1.00 48.08 51  A 1 
ATOM 370  C CD  . PRO A 1 51  ? 7.643   30.773  -18.522 1.00 51.45 51  A 1 
ATOM 371  N N   . ALA A 1 52  ? 5.778   27.591  -15.748 1.00 59.21 52  A 1 
ATOM 372  C CA  . ALA A 1 52  ? 5.256   27.443  -14.395 1.00 61.13 52  A 1 
ATOM 373  C C   . ALA A 1 52  ? 6.415   27.496  -13.386 1.00 63.02 52  A 1 
ATOM 374  O O   . ALA A 1 52  ? 7.125   26.513  -13.186 1.00 60.90 52  A 1 
ATOM 375  C CB  . ALA A 1 52  ? 4.455   26.138  -14.324 1.00 57.40 52  A 1 
ATOM 376  N N   . HIS A 1 53  ? 6.619   28.653  -12.765 1.00 67.68 53  A 1 
ATOM 377  C CA  . HIS A 1 53  ? 7.731   28.895  -11.854 1.00 69.10 53  A 1 
ATOM 378  C C   . HIS A 1 53  ? 7.408   28.229  -10.514 1.00 69.94 53  A 1 
ATOM 379  O O   . HIS A 1 53  ? 6.695   28.778  -9.669  1.00 68.62 53  A 1 
ATOM 380  C CB  . HIS A 1 53  ? 8.016   30.405  -11.762 1.00 65.25 53  A 1 
ATOM 381  C CG  . HIS A 1 53  ? 9.488   30.704  -11.571 1.00 56.74 53  A 1 
ATOM 382  N ND1 . HIS A 1 53  ? 10.231  30.496  -10.436 1.00 52.00 53  A 1 
ATOM 383  C CD2 . HIS A 1 53  ? 10.326  31.218  -12.523 1.00 49.61 53  A 1 
ATOM 384  C CE1 . HIS A 1 53  ? 11.495  30.879  -10.692 1.00 44.14 53  A 1 
ATOM 385  N NE2 . HIS A 1 53  ? 11.602  31.331  -11.955 1.00 46.88 53  A 1 
ATOM 386  N N   . ILE A 1 54  ? 7.864   26.983  -10.350 1.00 68.82 54  A 1 
ATOM 387  C CA  . ILE A 1 54  ? 7.616   26.227  -9.123  1.00 71.48 54  A 1 
ATOM 388  C C   . ILE A 1 54  ? 8.594   26.682  -8.050  1.00 74.22 54  A 1 
ATOM 389  O O   . ILE A 1 54  ? 9.804   26.688  -8.241  1.00 72.21 54  A 1 
ATOM 390  C CB  . ILE A 1 54  ? 7.607   24.717  -9.395  1.00 67.82 54  A 1 
ATOM 391  C CG1 . ILE A 1 54  ? 6.349   24.476  -10.261 1.00 60.81 54  A 1 
ATOM 392  C CG2 . ILE A 1 54  ? 7.594   23.900  -8.094  1.00 60.48 54  A 1 
ATOM 393  C CD1 . ILE A 1 54  ? 5.890   23.035  -10.358 1.00 56.12 54  A 1 
ATOM 394  N N   . SER A 1 55  ? 8.047   27.066  -6.903  1.00 75.41 55  A 1 
ATOM 395  C CA  . SER A 1 55  ? 8.852   27.447  -5.746  1.00 76.83 55  A 1 
ATOM 396  C C   . SER A 1 55  ? 9.791   26.299  -5.350  1.00 79.09 55  A 1 
ATOM 397  O O   . SER A 1 55  ? 9.317   25.170  -5.184  1.00 78.26 55  A 1 
ATOM 398  C CB  . SER A 1 55  ? 7.942   27.803  -4.571  1.00 73.87 55  A 1 
ATOM 399  O OG  . SER A 1 55  ? 8.704   28.098  -3.416  1.00 65.44 55  A 1 
ATOM 400  N N   . PRO A 1 56  ? 11.092  26.559  -5.100  1.00 77.95 56  A 1 
ATOM 401  C CA  . PRO A 1 56  ? 12.057  25.541  -4.670  1.00 80.18 56  A 1 
ATOM 402  C C   . PRO A 1 56  ? 11.680  24.864  -3.342  1.00 82.48 56  A 1 
ATOM 403  O O   . PRO A 1 56  ? 12.219  23.819  -2.989  1.00 81.58 56  A 1 
ATOM 404  C CB  . PRO A 1 56  ? 13.398  26.281  -4.581  1.00 78.47 56  A 1 
ATOM 405  C CG  . PRO A 1 56  ? 13.005  27.737  -4.344  1.00 73.38 56  A 1 
ATOM 406  C CD  . PRO A 1 56  ? 11.717  27.873  -5.158  1.00 76.23 56  A 1 
ATOM 407  N N   . ALA A 1 57  ? 10.709  25.416  -2.608  1.00 80.17 57  A 1 
ATOM 408  C CA  . ALA A 1 57  ? 10.155  24.790  -1.414  1.00 81.76 57  A 1 
ATOM 409  C C   . ALA A 1 57  ? 9.358   23.502  -1.709  1.00 83.22 57  A 1 
ATOM 410  O O   . ALA A 1 57  ? 9.308   22.615  -0.855  1.00 82.21 57  A 1 
ATOM 411  C CB  . ALA A 1 57  ? 9.283   25.830  -0.699  1.00 81.29 57  A 1 
ATOM 412  N N   . ILE A 1 58  ? 8.727   23.373  -2.886  1.00 82.19 58  A 1 
ATOM 413  C CA  . ILE A 1 58  ? 7.851   22.236  -3.210  1.00 81.89 58  A 1 
ATOM 414  C C   . ILE A 1 58  ? 8.631   20.908  -3.269  1.00 83.68 58  A 1 
ATOM 415  O O   . ILE A 1 58  ? 8.243   19.993  -2.538  1.00 83.60 58  A 1 
ATOM 416  C CB  . ILE A 1 58  ? 6.991   22.529  -4.467  1.00 80.55 58  A 1 
ATOM 417  C CG1 . ILE A 1 58  ? 5.999   23.681  -4.163  1.00 74.93 58  A 1 
ATOM 418  C CG2 . ILE A 1 58  ? 6.245   21.269  -4.936  1.00 73.32 58  A 1 
ATOM 419  C CD1 . ILE A 1 58  ? 5.194   24.165  -5.374  1.00 66.97 58  A 1 
ATOM 420  N N   . PRO A 1 59  ? 9.748   20.780  -4.013  1.00 83.79 59  A 1 
ATOM 421  C CA  . PRO A 1 59  ? 10.575  19.565  -4.003  1.00 84.22 59  A 1 
ATOM 422  C C   . PRO A 1 59  ? 11.071  19.168  -2.608  1.00 86.24 59  A 1 
ATOM 423  O O   . PRO A 1 59  ? 11.079  17.986  -2.250  1.00 85.94 59  A 1 
ATOM 424  C CB  . PRO A 1 59  ? 11.757  19.870  -4.929  1.00 82.26 59  A 1 
ATOM 425  C CG  . PRO A 1 59  ? 11.201  20.902  -5.903  1.00 77.38 59  A 1 
ATOM 426  C CD  . PRO A 1 59  ? 10.242  21.703  -5.031  1.00 80.71 59  A 1 
ATOM 427  N N   . VAL A 1 60  ? 11.424  20.150  -1.780  1.00 87.20 60  A 1 
ATOM 428  C CA  . VAL A 1 60  ? 11.876  19.915  -0.396  1.00 88.47 60  A 1 
ATOM 429  C C   . VAL A 1 60  ? 10.741  19.356  0.468   1.00 89.56 60  A 1 
ATOM 430  O O   . VAL A 1 60  ? 10.939  18.378  1.192   1.00 89.15 60  A 1 
ATOM 431  C CB  . VAL A 1 60  ? 12.458  21.203  0.220   1.00 88.80 60  A 1 
ATOM 432  C CG1 . VAL A 1 60  ? 12.904  20.988  1.673   1.00 83.56 60  A 1 
ATOM 433  C CG2 . VAL A 1 60  ? 13.682  21.689  -0.569  1.00 83.57 60  A 1 
ATOM 434  N N   . ILE A 1 61  ? 9.539   19.929  0.374   1.00 88.40 61  A 1 
ATOM 435  C CA  . ILE A 1 61  ? 8.356   19.453  1.109   1.00 88.65 61  A 1 
ATOM 436  C C   . ILE A 1 61  ? 7.993   18.028  0.676   1.00 89.52 61  A 1 
ATOM 437  O O   . ILE A 1 61  ? 7.776   17.170  1.531   1.00 88.78 61  A 1 
ATOM 438  C CB  . ILE A 1 61  ? 7.171   20.428  0.934   1.00 88.42 61  A 1 
ATOM 439  C CG1 . ILE A 1 61  ? 7.461   21.759  1.669   1.00 83.69 61  A 1 
ATOM 440  C CG2 . ILE A 1 61  ? 5.856   19.818  1.467   1.00 83.49 61  A 1 
ATOM 441  C CD1 . ILE A 1 61  ? 6.524   22.907  1.262   1.00 76.25 61  A 1 
ATOM 442  N N   . ILE A 1 62  ? 7.967   17.750  -0.630  1.00 87.37 62  A 1 
ATOM 443  C CA  . ILE A 1 62  ? 7.666   16.412  -1.158  1.00 87.07 62  A 1 
ATOM 444  C C   . ILE A 1 62  ? 8.692   15.399  -0.651  1.00 88.64 62  A 1 
ATOM 445  O O   . ILE A 1 62  ? 8.314   14.345  -0.137  1.00 88.71 62  A 1 
ATOM 446  C CB  . ILE A 1 62  ? 7.603   16.440  -2.703  1.00 85.63 62  A 1 
ATOM 447  C CG1 . ILE A 1 62  ? 6.384   17.271  -3.164  1.00 80.70 62  A 1 
ATOM 448  C CG2 . ILE A 1 62  ? 7.503   15.013  -3.275  1.00 79.34 62  A 1 
ATOM 449  C CD1 . ILE A 1 62  ? 6.434   17.635  -4.648  1.00 72.05 62  A 1 
ATOM 450  N N   . THR A 1 63  ? 9.979   15.730  -0.707  1.00 89.44 63  A 1 
ATOM 451  C CA  . THR A 1 63  ? 11.062  14.871  -0.200  1.00 90.22 63  A 1 
ATOM 452  C C   . THR A 1 63  ? 10.914  14.585  1.295   1.00 91.57 63  A 1 
ATOM 453  O O   . THR A 1 63  ? 11.078  13.444  1.731   1.00 90.93 63  A 1 
ATOM 454  C CB  . THR A 1 63  ? 12.425  15.517  -0.471  1.00 89.59 63  A 1 
ATOM 455  O OG1 . THR A 1 63  ? 12.581  15.692  -1.856  1.00 83.60 63  A 1 
ATOM 456  C CG2 . THR A 1 63  ? 13.587  14.653  0.016   1.00 84.10 63  A 1 
ATOM 457  N N   . ALA A 1 64  ? 10.554  15.591  2.095   1.00 92.20 64  A 1 
ATOM 458  C CA  . ALA A 1 64  ? 10.297  15.416  3.524   1.00 92.87 64  A 1 
ATOM 459  C C   . ALA A 1 64  ? 9.104   14.475  3.777   1.00 93.65 64  A 1 
ATOM 460  O O   . ALA A 1 64  ? 9.211   13.546  4.579   1.00 92.83 64  A 1 
ATOM 461  C CB  . ALA A 1 64  ? 10.089  16.796  4.160   1.00 92.89 64  A 1 
ATOM 462  N N   . VAL A 1 65  ? 7.995   14.659  3.050   1.00 91.95 65  A 1 
ATOM 463  C CA  . VAL A 1 65  ? 6.816   13.779  3.138   1.00 91.61 65  A 1 
ATOM 464  C C   . VAL A 1 65  ? 7.184   12.347  2.753   1.00 92.32 65  A 1 
ATOM 465  O O   . VAL A 1 65  ? 6.879   11.420  3.501   1.00 91.69 65  A 1 
ATOM 466  C CB  . VAL A 1 65  ? 5.654   14.318  2.279   1.00 90.94 65  A 1 
ATOM 467  C CG1 . VAL A 1 65  ? 4.483   13.327  2.190   1.00 87.14 65  A 1 
ATOM 468  C CG2 . VAL A 1 65  ? 5.093   15.617  2.881   1.00 86.88 65  A 1 
ATOM 469  N N   . TYR A 1 66  ? 7.899   12.148  1.642   1.00 92.43 66  A 1 
ATOM 470  C CA  . TYR A 1 66  ? 8.316   10.821  1.178   1.00 92.28 66  A 1 
ATOM 471  C C   . TYR A 1 66  ? 9.264   10.139  2.165   1.00 93.26 66  A 1 
ATOM 472  O O   . TYR A 1 66  ? 9.141   8.939   2.400   1.00 92.55 66  A 1 
ATOM 473  C CB  . TYR A 1 66  ? 8.965   10.931  -0.206  1.00 90.94 66  A 1 
ATOM 474  C CG  . TYR A 1 66  ? 8.009   11.015  -1.384  1.00 89.49 66  A 1 
ATOM 475  C CD1 . TYR A 1 66  ? 6.706   11.543  -1.257  1.00 83.29 66  A 1 
ATOM 476  C CD2 . TYR A 1 66  ? 8.438   10.524  -2.635  1.00 83.09 66  A 1 
ATOM 477  C CE1 . TYR A 1 66  ? 5.839   11.586  -2.361  1.00 80.92 66  A 1 
ATOM 478  C CE2 . TYR A 1 66  ? 7.578   10.565  -3.747  1.00 81.66 66  A 1 
ATOM 479  C CZ  . TYR A 1 66  ? 6.275   11.097  -3.612  1.00 82.67 66  A 1 
ATOM 480  O OH  . TYR A 1 66  ? 5.443   11.130  -4.683  1.00 80.22 66  A 1 
ATOM 481  N N   . SER A 1 67  ? 10.141  10.894  2.821   1.00 94.09 67  A 1 
ATOM 482  C CA  . SER A 1 67  ? 11.028  10.370  3.867   1.00 94.62 67  A 1 
ATOM 483  C C   . SER A 1 67  ? 10.243  9.869   5.085   1.00 95.34 67  A 1 
ATOM 484  O O   . SER A 1 67  ? 10.522  8.788   5.607   1.00 94.23 67  A 1 
ATOM 485  C CB  . SER A 1 67  ? 12.030  11.442  4.305   1.00 93.98 67  A 1 
ATOM 486  O OG  . SER A 1 67  ? 12.818  11.855  3.206   1.00 85.31 67  A 1 
ATOM 487  N N   . VAL A 1 68  ? 9.217   10.610  5.515   1.00 94.94 68  A 1 
ATOM 488  C CA  . VAL A 1 68  ? 8.323   10.174  6.601   1.00 95.07 68  A 1 
ATOM 489  C C   . VAL A 1 68  ? 7.537   8.929   6.189   1.00 95.38 68  A 1 
ATOM 490  O O   . VAL A 1 68  ? 7.497   7.953   6.941   1.00 94.30 68  A 1 
ATOM 491  C CB  . VAL A 1 68  ? 7.381   11.313  7.037   1.00 94.75 68  A 1 
ATOM 492  C CG1 . VAL A 1 68  ? 6.337   10.842  8.060   1.00 91.78 68  A 1 
ATOM 493  C CG2 . VAL A 1 68  ? 8.173   12.455  7.694   1.00 91.58 68  A 1 
ATOM 494  N N   . VAL A 1 69  ? 6.949   8.917   4.991   1.00 93.66 69  A 1 
ATOM 495  C CA  . VAL A 1 69  ? 6.203   7.769   4.449   1.00 92.97 69  A 1 
ATOM 496  C C   . VAL A 1 69  ? 7.098   6.538   4.344   1.00 93.61 69  A 1 
ATOM 497  O O   . VAL A 1 69  ? 6.679   5.452   4.748   1.00 92.88 69  A 1 
ATOM 498  C CB  . VAL A 1 69  ? 5.568   8.119   3.087   1.00 92.09 69  A 1 
ATOM 499  C CG1 . VAL A 1 69  ? 4.958   6.900   2.382   1.00 89.11 69  A 1 
ATOM 500  C CG2 . VAL A 1 69  ? 4.437   9.145   3.265   1.00 89.07 69  A 1 
ATOM 501  N N   . PHE A 1 70  ? 8.339   6.692   3.886   1.00 93.47 70  A 1 
ATOM 502  C CA  . PHE A 1 70  ? 9.333   5.623   3.821   1.00 93.81 70  A 1 
ATOM 503  C C   . PHE A 1 70  ? 9.596   5.007   5.193   1.00 94.60 70  A 1 
ATOM 504  O O   . PHE A 1 70  ? 9.408   3.803   5.370   1.00 94.22 70  A 1 
ATOM 505  C CB  . PHE A 1 70  ? 10.631  6.166   3.207   1.00 93.53 70  A 1 
ATOM 506  C CG  . PHE A 1 70  ? 11.808  5.214   3.335   1.00 93.50 70  A 1 
ATOM 507  C CD1 . PHE A 1 70  ? 12.939  5.576   4.096   1.00 89.76 70  A 1 
ATOM 508  C CD2 . PHE A 1 70  ? 11.760  3.957   2.712   1.00 90.24 70  A 1 
ATOM 509  C CE1 . PHE A 1 70  ? 14.022  4.687   4.210   1.00 88.50 70  A 1 
ATOM 510  C CE2 . PHE A 1 70  ? 12.839  3.066   2.832   1.00 88.42 70  A 1 
ATOM 511  C CZ  . PHE A 1 70  ? 13.973  3.432   3.576   1.00 89.42 70  A 1 
ATOM 512  N N   . VAL A 1 71  ? 9.968   5.815   6.189   1.00 95.82 71  A 1 
ATOM 513  C CA  . VAL A 1 71  ? 10.320  5.308   7.527   1.00 95.96 71  A 1 
ATOM 514  C C   . VAL A 1 71  ? 9.107   4.679   8.210   1.00 96.00 71  A 1 
ATOM 515  O O   . VAL A 1 71  ? 9.170   3.534   8.660   1.00 95.20 71  A 1 
ATOM 516  C CB  . VAL A 1 71  ? 10.941  6.425   8.397   1.00 95.83 71  A 1 
ATOM 517  C CG1 . VAL A 1 71  ? 11.196  5.956   9.839   1.00 93.30 71  A 1 
ATOM 518  C CG2 . VAL A 1 71  ? 12.293  6.877   7.824   1.00 92.97 71  A 1 
ATOM 519  N N   . VAL A 1 72  ? 7.985   5.398   8.275   1.00 95.59 72  A 1 
ATOM 520  C CA  . VAL A 1 72  ? 6.767   4.933   8.953   1.00 95.15 72  A 1 
ATOM 521  C C   . VAL A 1 72  ? 6.176   3.723   8.235   1.00 95.19 72  A 1 
ATOM 522  O O   . VAL A 1 72  ? 5.803   2.742   8.882   1.00 94.22 72  A 1 
ATOM 523  C CB  . VAL A 1 72  ? 5.731   6.071   9.068   1.00 94.50 72  A 1 
ATOM 524  C CG1 . VAL A 1 72  ? 4.420   5.594   9.706   1.00 91.64 72  A 1 
ATOM 525  C CG2 . VAL A 1 72  ? 6.268   7.220   9.941   1.00 91.61 72  A 1 
ATOM 526  N N   . GLY A 1 73  ? 6.120   3.764   6.911   1.00 95.24 73  A 1 
ATOM 527  C CA  . GLY A 1 73  ? 5.578   2.697   6.083   1.00 95.03 73  A 1 
ATOM 528  C C   . GLY A 1 73  ? 6.430   1.435   6.138   1.00 95.44 73  A 1 
ATOM 529  O O   . GLY A 1 73  ? 5.903   0.361   6.430   1.00 94.63 73  A 1 
ATOM 530  N N   . LEU A 1 74  ? 7.751   1.531   5.942   1.00 95.76 74  A 1 
ATOM 531  C CA  . LEU A 1 74  ? 8.636   0.365   5.942   1.00 95.89 74  A 1 
ATOM 532  C C   . LEU A 1 74  ? 8.695   -0.297  7.321   1.00 95.67 74  A 1 
ATOM 533  O O   . LEU A 1 74  ? 8.485   -1.507  7.435   1.00 95.11 74  A 1 
ATOM 534  C CB  . LEU A 1 74  ? 10.031  0.778   5.439   1.00 96.15 74  A 1 
ATOM 535  C CG  . LEU A 1 74  ? 11.015  -0.398  5.306   1.00 94.31 74  A 1 
ATOM 536  C CD1 . LEU A 1 74  ? 10.541  -1.431  4.279   1.00 90.92 74  A 1 
ATOM 537  C CD2 . LEU A 1 74  ? 12.386  0.119   4.872   1.00 90.63 74  A 1 
ATOM 538  N N   . VAL A 1 75  ? 8.923   0.482   8.380   1.00 95.37 75  A 1 
ATOM 539  C CA  . VAL A 1 75  ? 8.985   -0.042  9.754   1.00 94.70 75  A 1 
ATOM 540  C C   . VAL A 1 75  ? 7.630   -0.605  10.173  1.00 94.30 75  A 1 
ATOM 541  O O   . VAL A 1 75  ? 7.558   -1.720  10.696  1.00 93.49 75  A 1 
ATOM 542  C CB  . VAL A 1 75  ? 9.465   1.042   10.746  1.00 94.44 75  A 1 
ATOM 543  C CG1 . VAL A 1 75  ? 9.437   0.543   12.199  1.00 92.11 75  A 1 
ATOM 544  C CG2 . VAL A 1 75  ? 10.910  1.471   10.438  1.00 91.82 75  A 1 
ATOM 545  N N   . GLY A 1 76  ? 6.548   0.124   9.927   1.00 94.17 76  A 1 
ATOM 546  C CA  . GLY A 1 76  ? 5.195   -0.288  10.278  1.00 93.40 76  A 1 
ATOM 547  C C   . GLY A 1 76  ? 4.772   -1.583  9.587   1.00 93.65 76  A 1 
ATOM 548  O O   . GLY A 1 76  ? 4.374   -2.534  10.264  1.00 92.89 76  A 1 
ATOM 549  N N   . ASN A 1 77  ? 4.911   -1.672  8.265   1.00 95.15 77  A 1 
ATOM 550  C CA  . ASN A 1 77  ? 4.544   -2.866  7.503   1.00 95.18 77  A 1 
ATOM 551  C C   . ASN A 1 77  ? 5.436   -4.067  7.838   1.00 95.15 77  A 1 
ATOM 552  O O   . ASN A 1 77  ? 4.933   -5.182  8.001   1.00 94.18 77  A 1 
ATOM 553  C CB  . ASN A 1 77  ? 4.538   -2.541  6.000   1.00 95.31 77  A 1 
ATOM 554  C CG  . ASN A 1 77  ? 3.325   -1.715  5.623   1.00 94.69 77  A 1 
ATOM 555  O OD1 . ASN A 1 77  ? 2.195   -2.163  5.771   1.00 88.59 77  A 1 
ATOM 556  N ND2 . ASN A 1 77  ? 3.504   -0.493  5.191   1.00 89.46 77  A 1 
ATOM 557  N N   . SER A 1 78  ? 6.744   -3.856  8.042   1.00 95.39 78  A 1 
ATOM 558  C CA  . SER A 1 78  ? 7.653   -4.919  8.497   1.00 95.13 78  A 1 
ATOM 559  C C   . SER A 1 78  ? 7.228   -5.480  9.853   1.00 94.45 78  A 1 
ATOM 560  O O   . SER A 1 78  ? 7.241   -6.694  10.067  1.00 93.10 78  A 1 
ATOM 561  C CB  . SER A 1 78  ? 9.091   -4.400  8.592   1.00 95.42 78  A 1 
ATOM 562  O OG  . SER A 1 78  ? 9.534   -3.988  7.318   1.00 89.56 78  A 1 
ATOM 563  N N   . LEU A 1 79  ? 6.780   -4.622  10.763  1.00 93.23 79  A 1 
ATOM 564  C CA  . LEU A 1 79  ? 6.292   -5.028  12.075  1.00 92.27 79  A 1 
ATOM 565  C C   . LEU A 1 79  ? 4.952   -5.777  11.996  1.00 92.18 79  A 1 
ATOM 566  O O   . LEU A 1 79  ? 4.781   -6.786  12.681  1.00 91.07 79  A 1 
ATOM 567  C CB  . LEU A 1 79  ? 6.232   -3.774  12.954  1.00 91.36 79  A 1 
ATOM 568  C CG  . LEU A 1 79  ? 5.908   -4.043  14.429  1.00 82.34 79  A 1 
ATOM 569  C CD1 . LEU A 1 79  ? 6.859   -5.038  15.090  1.00 78.78 79  A 1 
ATOM 570  C CD2 . LEU A 1 79  ? 6.065   -2.712  15.169  1.00 77.70 79  A 1 
ATOM 571  N N   . VAL A 1 80  ? 4.030   -5.359  11.129  1.00 93.07 80  A 1 
ATOM 572  C CA  . VAL A 1 80  ? 2.783   -6.095  10.839  1.00 92.85 80  A 1 
ATOM 573  C C   . VAL A 1 80  ? 3.101   -7.512  10.366  1.00 92.96 80  A 1 
ATOM 574  O O   . VAL A 1 80  ? 2.590   -8.486  10.931  1.00 92.27 80  A 1 
ATOM 575  C CB  . VAL A 1 80  ? 1.919   -5.353  9.793   1.00 92.66 80  A 1 
ATOM 576  C CG1 . VAL A 1 80  ? 0.729   -6.189  9.295   1.00 89.88 80  A 1 
ATOM 577  C CG2 . VAL A 1 80  ? 1.339   -4.050  10.355  1.00 90.29 80  A 1 
ATOM 578  N N   . MET A 1 81  ? 3.983   -7.644  9.377   1.00 93.89 81  A 1 
ATOM 579  C CA  . MET A 1 81  ? 4.407   -8.940  8.842   1.00 94.11 81  A 1 
ATOM 580  C C   . MET A 1 81  ? 5.061   -9.809  9.919   1.00 93.61 81  A 1 
ATOM 581  O O   . MET A 1 81  ? 4.695   -10.977 10.081  1.00 92.59 81  A 1 
ATOM 582  C CB  . MET A 1 81  ? 5.376   -8.731  7.672   1.00 94.71 81  A 1 
ATOM 583  C CG  . MET A 1 81  ? 4.683   -8.155  6.433   1.00 93.41 81  A 1 
ATOM 584  S SD  . MET A 1 81  ? 5.734   -8.143  4.960   1.00 92.41 81  A 1 
ATOM 585  C CE  . MET A 1 81  ? 6.911   -6.833  5.370   1.00 83.83 81  A 1 
ATOM 586  N N   . PHE A 1 82  ? 5.968   -9.241  10.708  1.00 93.40 82  A 1 
ATOM 587  C CA  . PHE A 1 82  ? 6.640   -9.940  11.800  1.00 92.63 82  A 1 
ATOM 588  C C   . PHE A 1 82  ? 5.649   -10.489 12.832  1.00 92.63 82  A 1 
ATOM 589  O O   . PHE A 1 82  ? 5.720   -11.666 13.193  1.00 91.63 82  A 1 
ATOM 590  C CB  . PHE A 1 82  ? 7.649   -8.995  12.464  1.00 91.99 82  A 1 
ATOM 591  C CG  . PHE A 1 82  ? 8.311   -9.618  13.676  1.00 90.41 82  A 1 
ATOM 592  C CD1 . PHE A 1 82  ? 7.804   -9.366  14.967  1.00 87.15 82  A 1 
ATOM 593  C CD2 . PHE A 1 82  ? 9.402   -10.489 13.508  1.00 86.92 82  A 1 
ATOM 594  C CE1 . PHE A 1 82  ? 8.397   -9.979  16.082  1.00 86.37 82  A 1 
ATOM 595  C CE2 . PHE A 1 82  ? 9.995   -11.100 14.627  1.00 86.16 82  A 1 
ATOM 596  C CZ  . PHE A 1 82  ? 9.493   -10.842 15.914  1.00 86.59 82  A 1 
ATOM 597  N N   . VAL A 1 83  ? 4.690   -9.677  13.283  1.00 91.96 83  A 1 
ATOM 598  C CA  . VAL A 1 83  ? 3.665   -10.092 14.251  1.00 90.97 83  A 1 
ATOM 599  C C   . VAL A 1 83  ? 2.829   -11.249 13.704  1.00 91.05 83  A 1 
ATOM 600  O O   . VAL A 1 83  ? 2.630   -12.243 14.403  1.00 90.02 83  A 1 
ATOM 601  C CB  . VAL A 1 83  ? 2.792   -8.887  14.662  1.00 89.99 83  A 1 
ATOM 602  C CG1 . VAL A 1 83  ? 1.531   -9.301  15.432  1.00 85.79 83  A 1 
ATOM 603  C CG2 . VAL A 1 83  ? 3.586   -7.947  15.581  1.00 86.57 83  A 1 
ATOM 604  N N   . ILE A 1 84  ? 2.385   -11.185 12.455  1.00 91.07 84  A 1 
ATOM 605  C CA  . ILE A 1 84  ? 1.569   -12.244 11.838  1.00 91.11 84  A 1 
ATOM 606  C C   . ILE A 1 84  ? 2.355   -13.559 11.700  1.00 90.57 84  A 1 
ATOM 607  O O   . ILE A 1 84  ? 1.813   -14.640 11.957  1.00 88.89 84  A 1 
ATOM 608  C CB  . ILE A 1 84  ? 0.990   -11.751 10.491  1.00 91.52 84  A 1 
ATOM 609  C CG1 . ILE A 1 84  ? -0.026  -10.610 10.743  1.00 90.22 84  A 1 
ATOM 610  C CG2 . ILE A 1 84  ? 0.309   -12.902 9.725   1.00 90.46 84  A 1 
ATOM 611  C CD1 . ILE A 1 84  ? -0.457  -9.862  9.478   1.00 87.48 84  A 1 
ATOM 612  N N   . ILE A 1 85  ? 3.639   -13.502 11.347  1.00 92.12 85  A 1 
ATOM 613  C CA  . ILE A 1 85  ? 4.497   -14.696 11.238  1.00 92.01 85  A 1 
ATOM 614  C C   . ILE A 1 85  ? 4.764   -15.307 12.619  1.00 90.89 85  A 1 
ATOM 615  O O   . ILE A 1 85  ? 4.658   -16.529 12.793  1.00 88.55 85  A 1 
ATOM 616  C CB  . ILE A 1 85  ? 5.808   -14.342 10.490  1.00 92.80 85  A 1 
ATOM 617  C CG1 . ILE A 1 85  ? 5.496   -14.012 9.010   1.00 89.95 85  A 1 
ATOM 618  C CG2 . ILE A 1 85  ? 6.823   -15.496 10.564  1.00 89.11 85  A 1 
ATOM 619  C CD1 . ILE A 1 85  ? 6.667   -13.369 8.260   1.00 84.59 85  A 1 
ATOM 620  N N   . ARG A 1 86  ? 5.102   -14.464 13.600  1.00 90.84 86  A 1 
ATOM 621  C CA  . ARG A 1 86  ? 5.577   -14.882 14.929  1.00 89.51 86  A 1 
ATOM 622  C C   . ARG A 1 86  ? 4.478   -15.503 15.796  1.00 89.10 86  A 1 
ATOM 623  O O   . ARG A 1 86  ? 4.757   -16.441 16.538  1.00 86.05 86  A 1 
ATOM 624  C CB  . ARG A 1 86  ? 6.225   -13.663 15.622  1.00 87.82 86  A 1 
ATOM 625  C CG  . ARG A 1 86  ? 6.839   -13.975 16.999  1.00 79.87 86  A 1 
ATOM 626  C CD  . ARG A 1 86  ? 7.977   -14.993 16.892  1.00 77.00 86  A 1 
ATOM 627  N NE  . ARG A 1 86  ? 8.548   -15.320 18.208  1.00 69.96 86  A 1 
ATOM 628  C CZ  . ARG A 1 86  ? 8.132   -16.258 19.041  1.00 65.07 86  A 1 
ATOM 629  N NH1 . ARG A 1 86  ? 7.077   -16.993 18.797  1.00 58.83 86  A 1 
ATOM 630  N NH2 . ARG A 1 86  ? 8.789   -16.481 20.152  1.00 58.92 86  A 1 
ATOM 631  N N   . TYR A 1 87  ? 3.252   -14.984 15.712  1.00 86.56 87  A 1 
ATOM 632  C CA  . TYR A 1 87  ? 2.134   -15.411 16.557  1.00 85.42 87  A 1 
ATOM 633  C C   . TYR A 1 87  ? 1.169   -16.326 15.786  1.00 84.89 87  A 1 
ATOM 634  O O   . TYR A 1 87  ? 0.409   -15.883 14.931  1.00 81.94 87  A 1 
ATOM 635  C CB  . TYR A 1 87  ? 1.436   -14.190 17.160  1.00 84.29 87  A 1 
ATOM 636  C CG  . TYR A 1 87  ? 2.301   -13.401 18.128  1.00 81.18 87  A 1 
ATOM 637  C CD1 . TYR A 1 87  ? 2.396   -13.788 19.482  1.00 78.04 87  A 1 
ATOM 638  C CD2 . TYR A 1 87  ? 3.014   -12.274 17.676  1.00 78.67 87  A 1 
ATOM 639  C CE1 . TYR A 1 87  ? 3.196   -13.047 20.376  1.00 76.05 87  A 1 
ATOM 640  C CE2 . TYR A 1 87  ? 3.818   -11.533 18.566  1.00 75.92 87  A 1 
ATOM 641  C CZ  . TYR A 1 87  ? 3.906   -11.918 19.919  1.00 76.87 87  A 1 
ATOM 642  O OH  . TYR A 1 87  ? 4.676   -11.191 20.779  1.00 74.57 87  A 1 
ATOM 643  N N   . THR A 1 88  ? 1.135   -17.610 16.134  1.00 83.10 88  A 1 
ATOM 644  C CA  . THR A 1 88  ? 0.295   -18.620 15.462  1.00 82.01 88  A 1 
ATOM 645  C C   . THR A 1 88  ? -1.201  -18.302 15.528  1.00 82.43 88  A 1 
ATOM 646  O O   . THR A 1 88  ? -1.922  -18.571 14.565  1.00 78.60 88  A 1 
ATOM 647  C CB  . THR A 1 88  ? 0.525   -20.011 16.064  1.00 77.79 88  A 1 
ATOM 648  O OG1 . THR A 1 88  ? 0.378   -19.949 17.462  1.00 68.80 88  A 1 
ATOM 649  C CG2 . THR A 1 88  ? 1.931   -20.542 15.777  1.00 67.25 88  A 1 
ATOM 650  N N   . LYS A 1 89  ? -1.654  -17.659 16.608  1.00 81.39 89  A 1 
ATOM 651  C CA  . LYS A 1 89  ? -3.049  -17.202 16.775  1.00 80.88 89  A 1 
ATOM 652  C C   . LYS A 1 89  ? -3.467  -16.136 15.754  1.00 82.46 89  A 1 
ATOM 653  O O   . LYS A 1 89  ? -4.661  -15.954 15.528  1.00 79.12 89  A 1 
ATOM 654  C CB  . LYS A 1 89  ? -3.270  -16.680 18.204  1.00 77.69 89  A 1 
ATOM 655  C CG  . LYS A 1 89  ? -3.117  -17.784 19.266  1.00 68.40 89  A 1 
ATOM 656  C CD  . LYS A 1 89  ? -3.467  -17.256 20.668  1.00 63.20 89  A 1 
ATOM 657  C CE  . LYS A 1 89  ? -3.317  -18.383 21.697  1.00 55.15 89  A 1 
ATOM 658  N NZ  . LYS A 1 89  ? -3.667  -17.945 23.073  1.00 46.66 89  A 1 
ATOM 659  N N   . MET A 1 90  ? -2.499  -15.458 15.135  1.00 80.94 90  A 1 
ATOM 660  C CA  . MET A 1 90  ? -2.743  -14.441 14.105  1.00 82.23 90  A 1 
ATOM 661  C C   . MET A 1 90  ? -2.862  -15.038 12.691  1.00 84.47 90  A 1 
ATOM 662  O O   . MET A 1 90  ? -3.144  -14.307 11.750  1.00 80.79 90  A 1 
ATOM 663  C CB  . MET A 1 90  ? -1.643  -13.358 14.167  1.00 78.62 90  A 1 
ATOM 664  C CG  . MET A 1 90  ? -1.666  -12.573 15.484  1.00 76.59 90  A 1 
ATOM 665  S SD  . MET A 1 90  ? -3.136  -11.534 15.729  1.00 73.63 90  A 1 
ATOM 666  C CE  . MET A 1 90  ? -2.740  -10.151 14.619  1.00 64.87 90  A 1 
ATOM 667  N N   . LYS A 1 91  ? -2.695  -16.343 12.507  1.00 85.53 91  A 1 
ATOM 668  C CA  . LYS A 1 91  ? -2.800  -17.015 11.194  1.00 85.95 91  A 1 
ATOM 669  C C   . LYS A 1 91  ? -4.258  -17.271 10.774  1.00 87.73 91  A 1 
ATOM 670  O O   . LYS A 1 91  ? -4.641  -18.400 10.467  1.00 85.23 91  A 1 
ATOM 671  C CB  . LYS A 1 91  ? -1.927  -18.283 11.163  1.00 84.40 91  A 1 
ATOM 672  C CG  . LYS A 1 91  ? -0.443  -17.962 11.367  1.00 81.07 91  A 1 
ATOM 673  C CD  . LYS A 1 91  ? 0.429   -19.219 11.227  1.00 75.53 91  A 1 
ATOM 674  C CE  . LYS A 1 91  ? 1.892   -18.822 11.455  1.00 70.88 91  A 1 
ATOM 675  N NZ  . LYS A 1 91  ? 2.828   -19.975 11.361  1.00 61.51 91  A 1 
ATOM 676  N N   . THR A 1 92  ? -5.076  -16.227 10.764  1.00 89.46 92  A 1 
ATOM 677  C CA  . THR A 1 92  ? -6.455  -16.243 10.255  1.00 89.27 92  A 1 
ATOM 678  C C   . THR A 1 92  ? -6.483  -15.826 8.781   1.00 90.70 92  A 1 
ATOM 679  O O   . THR A 1 92  ? -5.576  -15.136 8.324   1.00 89.55 92  A 1 
ATOM 680  C CB  . THR A 1 92  ? -7.372  -15.328 11.079  1.00 87.11 92  A 1 
ATOM 681  O OG1 . THR A 1 92  ? -7.007  -13.977 10.932  1.00 80.21 92  A 1 
ATOM 682  C CG2 . THR A 1 92  ? -7.346  -15.657 12.573  1.00 79.70 92  A 1 
ATOM 683  N N   . ALA A 1 93  ? -7.545  -16.180 8.047   1.00 90.71 93  A 1 
ATOM 684  C CA  . ALA A 1 93  ? -7.685  -15.782 6.640   1.00 91.51 93  A 1 
ATOM 685  C C   . ALA A 1 93  ? -7.549  -14.259 6.446   1.00 92.20 93  A 1 
ATOM 686  O O   . ALA A 1 93  ? -6.809  -13.804 5.584   1.00 91.12 93  A 1 
ATOM 687  C CB  . ALA A 1 93  ? -9.035  -16.294 6.120   1.00 91.11 93  A 1 
ATOM 688  N N   . THR A 1 94  ? -8.172  -13.463 7.321   1.00 90.58 94  A 1 
ATOM 689  C CA  . THR A 1 94  ? -8.078  -11.993 7.271   1.00 89.89 94  A 1 
ATOM 690  C C   . THR A 1 94  ? -6.659  -11.487 7.476   1.00 90.93 94  A 1 
ATOM 691  O O   . THR A 1 94  ? -6.215  -10.619 6.733   1.00 90.06 94  A 1 
ATOM 692  C CB  . THR A 1 94  ? -8.957  -11.364 8.340   1.00 88.01 94  A 1 
ATOM 693  O OG1 . THR A 1 94  ? -10.237 -11.934 8.217   1.00 80.88 94  A 1 
ATOM 694  C CG2 . THR A 1 94  ? -9.094  -9.846  8.207   1.00 80.63 94  A 1 
ATOM 695  N N   . ASN A 1 95  ? -5.924  -12.039 8.451   1.00 91.14 95  A 1 
ATOM 696  C CA  . ASN A 1 95  ? -4.559  -11.589 8.718   1.00 90.96 95  A 1 
ATOM 697  C C   . ASN A 1 95  ? -3.591  -12.024 7.610   1.00 92.26 95  A 1 
ATOM 698  O O   . ASN A 1 95  ? -2.591  -11.360 7.394   1.00 91.85 95  A 1 
ATOM 699  C CB  . ASN A 1 95  ? -4.116  -12.090 10.095  1.00 89.85 95  A 1 
ATOM 700  C CG  . ASN A 1 95  ? -4.893  -11.460 11.241  1.00 87.13 95  A 1 
ATOM 701  O OD1 . ASN A 1 95  ? -5.650  -10.523 11.102  1.00 81.30 95  A 1 
ATOM 702  N ND2 . ASN A 1 95  ? -4.754  -11.990 12.427  1.00 80.16 95  A 1 
ATOM 703  N N   . ILE A 1 96  ? -3.898  -13.098 6.874   1.00 93.10 96  A 1 
ATOM 704  C CA  . ILE A 1 96  ? -3.145  -13.474 5.669   1.00 94.20 96  A 1 
ATOM 705  C C   . ILE A 1 96  ? -3.354  -12.442 4.545   1.00 94.79 96  A 1 
ATOM 706  O O   . ILE A 1 96  ? -2.394  -12.112 3.862   1.00 94.43 96  A 1 
ATOM 707  C CB  . ILE A 1 96  ? -3.507  -14.911 5.251   1.00 94.34 96  A 1 
ATOM 708  C CG1 . ILE A 1 96  ? -2.936  -15.896 6.299   1.00 91.61 96  A 1 
ATOM 709  C CG2 . ILE A 1 96  ? -2.959  -15.258 3.856   1.00 91.58 96  A 1 
ATOM 710  C CD1 . ILE A 1 96  ? -3.490  -17.313 6.170   1.00 83.10 96  A 1 
ATOM 711  N N   . TYR A 1 97  ? -4.549  -11.890 4.388   1.00 94.47 97  A 1 
ATOM 712  C CA  . TYR A 1 97  ? -4.759  -10.758 3.472   1.00 94.57 97  A 1 
ATOM 713  C C   . TYR A 1 97  ? -4.064  -9.480  3.966   1.00 94.85 97  A 1 
ATOM 714  O O   . TYR A 1 97  ? -3.414  -8.804  3.177   1.00 94.43 97  A 1 
ATOM 715  C CB  . TYR A 1 97  ? -6.257  -10.510 3.259   1.00 94.70 97  A 1 
ATOM 716  C CG  . TYR A 1 97  ? -7.016  -11.646 2.599   1.00 94.93 97  A 1 
ATOM 717  C CD1 . TYR A 1 97  ? -6.594  -12.154 1.357   1.00 92.88 97  A 1 
ATOM 718  C CD2 . TYR A 1 97  ? -8.158  -12.184 3.222   1.00 92.87 97  A 1 
ATOM 719  C CE1 . TYR A 1 97  ? -7.296  -13.210 0.746   1.00 92.54 97  A 1 
ATOM 720  C CE2 . TYR A 1 97  ? -8.865  -13.241 2.617   1.00 92.80 97  A 1 
ATOM 721  C CZ  . TYR A 1 97  ? -8.433  -13.758 1.380   1.00 93.55 97  A 1 
ATOM 722  O OH  . TYR A 1 97  ? -9.103  -14.790 0.806   1.00 92.28 97  A 1 
ATOM 723  N N   . ILE A 1 98  ? -4.113  -9.184  5.274   1.00 93.42 98  A 1 
ATOM 724  C CA  . ILE A 1 98  ? -3.376  -8.053  5.867   1.00 93.03 98  A 1 
ATOM 725  C C   . ILE A 1 98  ? -1.866  -8.204  5.643   1.00 93.51 98  A 1 
ATOM 726  O O   . ILE A 1 98  ? -1.208  -7.237  5.290   1.00 93.23 98  A 1 
ATOM 727  C CB  . ILE A 1 98  ? -3.715  -7.906  7.370   1.00 92.34 98  A 1 
ATOM 728  C CG1 . ILE A 1 98  ? -5.179  -7.435  7.533   1.00 90.47 98  A 1 
ATOM 729  C CG2 . ILE A 1 98  ? -2.761  -6.926  8.077   1.00 90.75 98  A 1 
ATOM 730  C CD1 . ILE A 1 98  ? -5.692  -7.452  8.980   1.00 86.19 98  A 1 
ATOM 731  N N   . PHE A 1 99  ? -1.319  -9.420  5.801   1.00 94.74 99  A 1 
ATOM 732  C CA  . PHE A 1 99  ? 0.084   -9.705  5.491   1.00 95.30 99  A 1 
ATOM 733  C C   . PHE A 1 99  ? 0.410   -9.407  4.026   1.00 95.72 99  A 1 
ATOM 734  O O   . PHE A 1 99  ? 1.434   -8.802  3.744   1.00 95.43 99  A 1 
ATOM 735  C CB  . PHE A 1 99  ? 0.393   -11.170 5.828   1.00 95.36 99  A 1 
ATOM 736  C CG  . PHE A 1 99  ? 1.822   -11.570 5.514   1.00 95.74 99  A 1 
ATOM 737  C CD1 . PHE A 1 99  ? 2.174   -12.016 4.225   1.00 94.43 99  A 1 
ATOM 738  C CD2 . PHE A 1 99  ? 2.817   -11.434 6.497   1.00 94.65 99  A 1 
ATOM 739  C CE1 . PHE A 1 99  ? 3.515   -12.309 3.920   1.00 94.34 99  A 1 
ATOM 740  C CE2 . PHE A 1 99  ? 4.157   -11.732 6.192   1.00 94.40 99  A 1 
ATOM 741  C CZ  . PHE A 1 99  ? 4.507   -12.161 4.901   1.00 94.79 99  A 1 
ATOM 742  N N   . ASN A 1 100 ? -0.450  -9.817  3.106   1.00 95.53 100 A 1 
ATOM 743  C CA  . ASN A 1 100 ? -0.267  -9.566  1.678   1.00 95.57 100 A 1 
ATOM 744  C C   . ASN A 1 100 ? -0.254  -8.070  1.353   1.00 95.87 100 A 1 
ATOM 745  O O   . ASN A 1 100 ? 0.604   -7.610  0.606   1.00 95.32 100 A 1 
ATOM 746  C CB  . ASN A 1 100 ? -1.388  -10.279 0.916   1.00 95.49 100 A 1 
ATOM 747  C CG  . ASN A 1 100 ? -1.075  -10.369 -0.561  1.00 93.84 100 A 1 
ATOM 748  O OD1 . ASN A 1 100 ? -0.068  -10.944 -0.946  1.00 86.31 100 A 1 
ATOM 749  N ND2 . ASN A 1 100 ? -1.922  -9.857  -1.412  1.00 86.01 100 A 1 
ATOM 750  N N   . LEU A 1 101 ? -1.167  -7.314  1.958   1.00 94.62 101 A 1 
ATOM 751  C CA  . LEU A 1 101 ? -1.225  -5.861  1.825   1.00 94.33 101 A 1 
ATOM 752  C C   . LEU A 1 101 ? 0.029   -5.199  2.411   1.00 95.07 101 A 1 
ATOM 753  O O   . LEU A 1 101 ? 0.663   -4.399  1.738   1.00 94.52 101 A 1 
ATOM 754  C CB  . LEU A 1 101 ? -2.522  -5.372  2.495   1.00 93.32 101 A 1 
ATOM 755  C CG  . LEU A 1 101 ? -2.829  -3.887  2.249   1.00 87.77 101 A 1 
ATOM 756  C CD1 . LEU A 1 101 ? -3.045  -3.592  0.769   1.00 82.93 101 A 1 
ATOM 757  C CD2 . LEU A 1 101 ? -4.127  -3.516  2.972   1.00 82.42 101 A 1 
ATOM 758  N N   . ALA A 1 102 ? 0.446   -5.607  3.617   1.00 95.41 102 A 1 
ATOM 759  C CA  . ALA A 1 102 ? 1.661   -5.100  4.248   1.00 95.29 102 A 1 
ATOM 760  C C   . ALA A 1 102 ? 2.927   -5.410  3.436   1.00 95.78 102 A 1 
ATOM 761  O O   . ALA A 1 102 ? 3.851   -4.601  3.423   1.00 95.48 102 A 1 
ATOM 762  C CB  . ALA A 1 102 ? 1.757   -5.689  5.661   1.00 95.11 102 A 1 
ATOM 763  N N   . LEU A 1 103 ? 2.986   -6.558  2.755   1.00 95.98 103 A 1 
ATOM 764  C CA  . LEU A 1 103 ? 4.092   -6.907  1.863   1.00 96.56 103 A 1 
ATOM 765  C C   . LEU A 1 103 ? 4.145   -5.978  0.644   1.00 96.50 103 A 1 
ATOM 766  O O   . LEU A 1 103 ? 5.207   -5.442  0.344   1.00 95.93 103 A 1 
ATOM 767  C CB  . LEU A 1 103 ? 3.970   -8.388  1.462   1.00 96.79 103 A 1 
ATOM 768  C CG  . LEU A 1 103 ? 5.042   -8.870  0.465   1.00 95.72 103 A 1 
ATOM 769  C CD1 . LEU A 1 103 ? 6.453   -8.770  1.041   1.00 92.66 103 A 1 
ATOM 770  C CD2 . LEU A 1 103 ? 4.774   -10.333 0.106   1.00 92.66 103 A 1 
ATOM 771  N N   . ALA A 1 104 ? 3.009   -5.761  -0.022  1.00 95.78 104 A 1 
ATOM 772  C CA  . ALA A 1 104 ? 2.933   -4.842  -1.157  1.00 95.27 104 A 1 
ATOM 773  C C   . ALA A 1 104 ? 3.299   -3.403  -0.746  1.00 95.14 104 A 1 
ATOM 774  O O   . ALA A 1 104 ? 4.096   -2.741  -1.410  1.00 94.29 104 A 1 
ATOM 775  C CB  . ALA A 1 104 ? 1.521   -4.937  -1.753  1.00 95.04 104 A 1 
ATOM 776  N N   . ASP A 1 105 ? 2.793   -2.949  0.405   1.00 95.78 105 A 1 
ATOM 777  C CA  . ASP A 1 105 ? 3.074   -1.627  0.964   1.00 95.37 105 A 1 
ATOM 778  C C   . ASP A 1 105 ? 4.541   -1.465  1.399   1.00 95.62 105 A 1 
ATOM 779  O O   . ASP A 1 105 ? 5.142   -0.415  1.175   1.00 94.69 105 A 1 
ATOM 780  C CB  . ASP A 1 105 ? 2.139   -1.384  2.156   1.00 94.91 105 A 1 
ATOM 781  C CG  . ASP A 1 105 ? 0.679   -1.102  1.781   1.00 93.11 105 A 1 
ATOM 782  O OD1 . ASP A 1 105 ? 0.398   -0.721  0.624   1.00 89.02 105 A 1 
ATOM 783  O OD2 . ASP A 1 105 ? -0.165  -1.157  2.701   1.00 88.90 105 A 1 
ATOM 784  N N   . ALA A 1 106 ? 5.153   -2.502  1.990   1.00 96.04 106 A 1 
ATOM 785  C CA  . ALA A 1 106 ? 6.578   -2.478  2.320   1.00 95.98 106 A 1 
ATOM 786  C C   . ALA A 1 106 ? 7.438   -2.362  1.055   1.00 95.82 106 A 1 
ATOM 787  O O   . ALA A 1 106 ? 8.375   -1.570  1.030   1.00 94.78 106 A 1 
ATOM 788  C CB  . ALA A 1 106 ? 6.943   -3.727  3.131   1.00 96.00 106 A 1 
ATOM 789  N N   . LEU A 1 107 ? 7.100   -3.104  -0.005  1.00 95.60 107 A 1 
ATOM 790  C CA  . LEU A 1 107 ? 7.822   -3.036  -1.276  1.00 95.25 107 A 1 
ATOM 791  C C   . LEU A 1 107 ? 7.755   -1.633  -1.880  1.00 95.04 107 A 1 
ATOM 792  O O   . LEU A 1 107 ? 8.802   -1.066  -2.180  1.00 94.11 107 A 1 
ATOM 793  C CB  . LEU A 1 107 ? 7.280   -4.092  -2.254  1.00 94.75 107 A 1 
ATOM 794  C CG  . LEU A 1 107 ? 7.677   -5.539  -1.905  1.00 88.31 107 A 1 
ATOM 795  C CD1 . LEU A 1 107 ? 6.923   -6.500  -2.829  1.00 83.48 107 A 1 
ATOM 796  C CD2 . LEU A 1 107 ? 9.178   -5.791  -2.073  1.00 83.36 107 A 1 
ATOM 797  N N   . VAL A 1 108 ? 6.575   -1.026  -1.994  1.00 94.90 108 A 1 
ATOM 798  C CA  . VAL A 1 108 ? 6.463   0.316   -2.592  1.00 94.25 108 A 1 
ATOM 799  C C   . VAL A 1 108 ? 7.163   1.377   -1.747  1.00 93.84 108 A 1 
ATOM 800  O O   . VAL A 1 108 ? 7.785   2.282   -2.294  1.00 93.19 108 A 1 
ATOM 801  C CB  . VAL A 1 108 ? 5.007   0.706   -2.892  1.00 93.16 108 A 1 
ATOM 802  C CG1 . VAL A 1 108 ? 4.215   1.112   -1.648  1.00 86.67 108 A 1 
ATOM 803  C CG2 . VAL A 1 108 ? 4.961   1.852   -3.903  1.00 86.46 108 A 1 
ATOM 804  N N   . THR A 1 109 ? 7.134   1.265   -0.411  1.00 94.67 109 A 1 
ATOM 805  C CA  . THR A 1 109 ? 7.840   2.227   0.444   1.00 94.38 109 A 1 
ATOM 806  C C   . THR A 1 109 ? 9.353   2.191   0.231   1.00 93.79 109 A 1 
ATOM 807  O O   . THR A 1 109 ? 9.980   3.240   0.331   1.00 92.33 109 A 1 
ATOM 808  C CB  . THR A 1 109 ? 7.494   2.092   1.930   1.00 93.99 109 A 1 
ATOM 809  O OG1 . THR A 1 109 ? 7.674   0.792   2.414   1.00 86.96 109 A 1 
ATOM 810  C CG2 . THR A 1 109 ? 6.054   2.512   2.220   1.00 86.42 109 A 1 
ATOM 811  N N   . THR A 1 110 ? 9.948   1.056   -0.173  1.00 95.35 110 A 1 
ATOM 812  C CA  . THR A 1 110 ? 11.382  1.005   -0.521  1.00 94.93 110 A 1 
ATOM 813  C C   . THR A 1 110 ? 11.748  1.823   -1.761  1.00 94.65 110 A 1 
ATOM 814  O O   . THR A 1 110 ? 12.913  2.182   -1.917  1.00 92.76 110 A 1 
ATOM 815  C CB  . THR A 1 110 ? 11.925  -0.422  -0.709  1.00 94.31 110 A 1 
ATOM 816  O OG1 . THR A 1 110 ? 11.411  -1.056  -1.852  1.00 88.52 110 A 1 
ATOM 817  C CG2 . THR A 1 110 ? 11.700  -1.329  0.496   1.00 86.79 110 A 1 
ATOM 818  N N   . THR A 1 111 ? 10.787  2.167   -2.616  1.00 93.84 111 A 1 
ATOM 819  C CA  . THR A 1 111 ? 11.035  2.997   -3.806  1.00 92.91 111 A 1 
ATOM 820  C C   . THR A 1 111 ? 11.064  4.495   -3.490  1.00 92.28 111 A 1 
ATOM 821  O O   . THR A 1 111 ? 11.590  5.273   -4.286  1.00 90.58 111 A 1 
ATOM 822  C CB  . THR A 1 111 ? 10.033  2.714   -4.933  1.00 92.27 111 A 1 
ATOM 823  O OG1 . THR A 1 111 ? 8.758   3.233   -4.640  1.00 88.60 111 A 1 
ATOM 824  C CG2 . THR A 1 111 ? 9.873   1.226   -5.238  1.00 88.16 111 A 1 
ATOM 825  N N   . MET A 1 112 ? 10.566  4.922   -2.318  1.00 92.72 112 A 1 
ATOM 826  C CA  . MET A 1 112 ? 10.439  6.336   -1.940  1.00 92.12 112 A 1 
ATOM 827  C C   . MET A 1 112 ? 11.767  7.112   -1.950  1.00 91.88 112 A 1 
ATOM 828  O O   . MET A 1 112 ? 11.765  8.233   -2.454  1.00 90.26 112 A 1 
ATOM 829  C CB  . MET A 1 112 ? 9.780   6.489   -0.559  1.00 91.25 112 A 1 
ATOM 830  C CG  . MET A 1 112 ? 8.339   5.987   -0.502  1.00 87.59 112 A 1 
ATOM 831  S SD  . MET A 1 112 ? 7.175   6.940   -1.497  1.00 81.08 112 A 1 
ATOM 832  C CE  . MET A 1 112 ? 6.760   5.697   -2.735  1.00 71.34 112 A 1 
ATOM 833  N N   . PRO A 1 113 ? 12.906  6.574   -1.455  1.00 94.23 113 A 1 
ATOM 834  C CA  . PRO A 1 113 ? 14.181  7.297   -1.512  1.00 93.99 113 A 1 
ATOM 835  C C   . PRO A 1 113 ? 14.618  7.616   -2.947  1.00 93.56 113 A 1 
ATOM 836  O O   . PRO A 1 113 ? 15.094  8.718   -3.214  1.00 91.94 113 A 1 
ATOM 837  C CB  . PRO A 1 113 ? 15.197  6.400   -0.801  1.00 93.59 113 A 1 
ATOM 838  C CG  . PRO A 1 113 ? 14.335  5.550   0.129   1.00 92.53 113 A 1 
ATOM 839  C CD  . PRO A 1 113 ? 13.072  5.347   -0.696  1.00 94.50 113 A 1 
ATOM 840  N N   . PHE A 1 114 ? 14.409  6.688   -3.882  1.00 93.66 114 A 1 
ATOM 841  C CA  . PHE A 1 114 ? 14.755  6.882   -5.292  1.00 93.16 114 A 1 
ATOM 842  C C   . PHE A 1 114 ? 13.855  7.933   -5.942  1.00 92.23 114 A 1 
ATOM 843  O O   . PHE A 1 114 ? 14.348  8.849   -6.593  1.00 90.16 114 A 1 
ATOM 844  C CB  . PHE A 1 114 ? 14.676  5.541   -6.031  1.00 93.13 114 A 1 
ATOM 845  C CG  . PHE A 1 114 ? 15.496  4.441   -5.391  1.00 93.77 114 A 1 
ATOM 846  C CD1 . PHE A 1 114 ? 16.900  4.527   -5.364  1.00 91.26 114 A 1 
ATOM 847  C CD2 . PHE A 1 114 ? 14.856  3.346   -4.779  1.00 91.79 114 A 1 
ATOM 848  C CE1 . PHE A 1 114 ? 17.659  3.527   -4.737  1.00 91.02 114 A 1 
ATOM 849  C CE2 . PHE A 1 114 ? 15.616  2.343   -4.150  1.00 91.39 114 A 1 
ATOM 850  C CZ  . PHE A 1 114 ? 17.018  2.433   -4.130  1.00 91.95 114 A 1 
ATOM 851  N N   . GLN A 1 115 ? 12.540  7.858   -5.680  1.00 91.50 115 A 1 
ATOM 852  C CA  . GLN A 1 115 ? 11.586  8.853   -6.173  1.00 90.05 115 A 1 
ATOM 853  C C   . GLN A 1 115 ? 11.869  10.248  -5.601  1.00 89.62 115 A 1 
ATOM 854  O O   . GLN A 1 115 ? 11.864  11.228  -6.336  1.00 87.91 115 A 1 
ATOM 855  C CB  . GLN A 1 115 ? 10.162  8.413   -5.821  1.00 88.76 115 A 1 
ATOM 856  C CG  . GLN A 1 115 ? 9.723   7.143   -6.575  1.00 83.68 115 A 1 
ATOM 857  C CD  . GLN A 1 115 ? 8.316   6.697   -6.199  1.00 80.67 115 A 1 
ATOM 858  O OE1 . GLN A 1 115 ? 7.520   7.431   -5.647  1.00 72.49 115 A 1 
ATOM 859  N NE2 . GLN A 1 115 ? 7.949   5.471   -6.482  1.00 68.36 115 A 1 
ATOM 860  N N   . SER A 1 116 ? 12.176  10.351  -4.305  1.00 90.72 116 A 1 
ATOM 861  C CA  . SER A 1 116 ? 12.514  11.636  -3.679  1.00 90.23 116 A 1 
ATOM 862  C C   . SER A 1 116 ? 13.777  12.277  -4.267  1.00 90.05 116 A 1 
ATOM 863  O O   . SER A 1 116 ? 13.844  13.498  -4.378  1.00 87.98 116 A 1 
ATOM 864  C CB  . SER A 1 116 ? 12.651  11.477  -2.166  1.00 89.17 116 A 1 
ATOM 865  O OG  . SER A 1 116 ? 13.791  10.731  -1.793  1.00 77.23 116 A 1 
ATOM 866  N N   . THR A 1 117 ? 14.748  11.463  -4.694  1.00 91.16 117 A 1 
ATOM 867  C CA  . THR A 1 117 ? 15.979  11.953  -5.334  1.00 90.63 117 A 1 
ATOM 868  C C   . THR A 1 117 ? 15.684  12.628  -6.673  1.00 89.51 117 A 1 
ATOM 869  O O   . THR A 1 117 ? 16.264  13.668  -6.965  1.00 87.59 117 A 1 
ATOM 870  C CB  . THR A 1 117 ? 16.983  10.811  -5.519  1.00 90.70 117 A 1 
ATOM 871  O OG1 . THR A 1 117 ? 17.268  10.198  -4.284  1.00 82.47 117 A 1 
ATOM 872  C CG2 . THR A 1 117 ? 18.319  11.292  -6.078  1.00 82.52 117 A 1 
ATOM 873  N N   . VAL A 1 118 ? 14.736  12.091  -7.445  1.00 88.44 118 A 1 
ATOM 874  C CA  . VAL A 1 118 ? 14.321  12.693  -8.725  1.00 86.58 118 A 1 
ATOM 875  C C   . VAL A 1 118 ? 13.743  14.091  -8.512  1.00 85.37 118 A 1 
ATOM 876  O O   . VAL A 1 118 ? 14.075  15.003  -9.257  1.00 84.12 118 A 1 
ATOM 877  C CB  . VAL A 1 118 ? 13.314  11.797  -9.456  1.00 85.78 118 A 1 
ATOM 878  C CG1 . VAL A 1 118 ? 12.848  12.411  -10.776 1.00 80.32 118 A 1 
ATOM 879  C CG2 . VAL A 1 118 ? 13.947  10.436  -9.774  1.00 80.26 118 A 1 
ATOM 880  N N   . TYR A 1 119 ? 12.952  14.297  -7.460  1.00 86.52 119 A 1 
ATOM 881  C CA  . TYR A 1 119 ? 12.421  15.627  -7.141  1.00 84.46 119 A 1 
ATOM 882  C C   . TYR A 1 119 ? 13.505  16.640  -6.767  1.00 84.01 119 A 1 
ATOM 883  O O   . TYR A 1 119 ? 13.333  17.827  -7.023  1.00 81.89 119 A 1 
ATOM 884  C CB  . TYR A 1 119 ? 11.396  15.535  -6.004  1.00 83.48 119 A 1 
ATOM 885  C CG  . TYR A 1 119 ? 10.105  14.858  -6.406  1.00 79.74 119 A 1 
ATOM 886  C CD1 . TYR A 1 119 ? 9.228   15.516  -7.286  1.00 75.24 119 A 1 
ATOM 887  C CD2 . TYR A 1 119 ? 9.787   13.578  -5.924  1.00 75.89 119 A 1 
ATOM 888  C CE1 . TYR A 1 119 ? 8.043   14.883  -7.701  1.00 71.14 119 A 1 
ATOM 889  C CE2 . TYR A 1 119 ? 8.604   12.941  -6.337  1.00 72.30 119 A 1 
ATOM 890  C CZ  . TYR A 1 119 ? 7.731   13.592  -7.231  1.00 72.04 119 A 1 
ATOM 891  O OH  . TYR A 1 119 ? 6.596   12.973  -7.650  1.00 70.93 119 A 1 
ATOM 892  N N   . LEU A 1 120 ? 14.600  16.198  -6.145  1.00 85.81 120 A 1 
ATOM 893  C CA  . LEU A 1 120 ? 15.703  17.078  -5.753  1.00 85.78 120 A 1 
ATOM 894  C C   . LEU A 1 120 ? 16.675  17.361  -6.902  1.00 85.14 120 A 1 
ATOM 895  O O   . LEU A 1 120 ? 17.169  18.479  -7.022  1.00 83.11 120 A 1 
ATOM 896  C CB  . LEU A 1 120 ? 16.462  16.452  -4.574  1.00 86.19 120 A 1 
ATOM 897  C CG  . LEU A 1 120 ? 15.677  16.402  -3.252  1.00 82.27 120 A 1 
ATOM 898  C CD1 . LEU A 1 120 ? 16.527  15.676  -2.207  1.00 77.64 120 A 1 
ATOM 899  C CD2 . LEU A 1 120 ? 15.341  17.796  -2.720  1.00 77.98 120 A 1 
ATOM 900  N N   . MET A 1 121 ? 16.986  16.338  -7.701  1.00 85.17 121 A 1 
ATOM 901  C CA  . MET A 1 121 ? 17.977  16.425  -8.778  1.00 85.01 121 A 1 
ATOM 902  C C   . MET A 1 121 ? 17.372  16.783  -10.131 1.00 83.76 121 A 1 
ATOM 903  O O   . MET A 1 121 ? 18.122  17.077  -11.052 1.00 80.58 121 A 1 
ATOM 904  C CB  . MET A 1 121 ? 18.758  15.106  -8.880  1.00 85.34 121 A 1 
ATOM 905  C CG  . MET A 1 121 ? 19.622  14.859  -7.638  1.00 81.57 121 A 1 
ATOM 906  S SD  . MET A 1 121 ? 20.709  13.413  -7.790  1.00 77.41 121 A 1 
ATOM 907  C CE  . MET A 1 121 ? 21.758  13.662  -6.339  1.00 68.57 121 A 1 
ATOM 908  N N   . ASN A 1 122 ? 16.051  16.733  -10.258 1.00 85.36 122 A 1 
ATOM 909  C CA  . ASN A 1 122 ? 15.324  16.910  -11.511 1.00 84.43 122 A 1 
ATOM 910  C C   . ASN A 1 122 ? 15.772  15.954  -12.641 1.00 85.64 122 A 1 
ATOM 911  O O   . ASN A 1 122 ? 15.598  16.241  -13.813 1.00 83.78 122 A 1 
ATOM 912  C CB  . ASN A 1 122 ? 15.356  18.401  -11.897 1.00 81.30 122 A 1 
ATOM 913  C CG  . ASN A 1 122 ? 14.266  18.740  -12.885 1.00 71.69 122 A 1 
ATOM 914  O OD1 . ASN A 1 122 ? 13.174  18.201  -12.821 1.00 65.08 122 A 1 
ATOM 915  N ND2 . ASN A 1 122 ? 14.513  19.657  -13.787 1.00 62.95 122 A 1 
ATOM 916  N N   . SER A 1 123 ? 16.374  14.814  -12.276 1.00 85.26 123 A 1 
ATOM 917  C CA  . SER A 1 123 ? 16.889  13.810  -13.206 1.00 87.59 123 A 1 
ATOM 918  C C   . SER A 1 123 ? 16.963  12.452  -12.513 1.00 89.29 123 A 1 
ATOM 919  O O   . SER A 1 123 ? 17.056  12.378  -11.284 1.00 87.99 123 A 1 
ATOM 920  C CB  . SER A 1 123 ? 18.272  14.232  -13.714 1.00 86.40 123 A 1 
ATOM 921  O OG  . SER A 1 123 ? 18.733  13.329  -14.707 1.00 80.02 123 A 1 
ATOM 922  N N   . TRP A 1 124 ? 16.931  11.368  -13.287 1.00 90.78 124 A 1 
ATOM 923  C CA  . TRP A 1 124 ? 17.056  10.002  -12.789 1.00 92.11 124 A 1 
ATOM 924  C C   . TRP A 1 124 ? 18.521  9.519   -12.806 1.00 92.77 124 A 1 
ATOM 925  O O   . TRP A 1 124 ? 18.999  9.057   -13.845 1.00 91.49 124 A 1 
ATOM 926  C CB  . TRP A 1 124 ? 16.140  9.081   -13.603 1.00 92.28 124 A 1 
ATOM 927  C CG  . TRP A 1 124 ? 16.181  7.657   -13.149 1.00 92.70 124 A 1 
ATOM 928  C CD1 . TRP A 1 124 ? 16.964  6.686   -13.677 1.00 91.92 124 A 1 
ATOM 929  C CD2 . TRP A 1 124 ? 15.478  7.039   -12.032 1.00 93.13 124 A 1 
ATOM 930  N NE1 . TRP A 1 124 ? 16.784  5.517   -12.968 1.00 92.19 124 A 1 
ATOM 931  C CE2 . TRP A 1 124 ? 15.885  5.677   -11.940 1.00 93.07 124 A 1 
ATOM 932  C CE3 . TRP A 1 124 ? 14.542  7.500   -11.087 1.00 92.75 124 A 1 
ATOM 933  C CZ2 . TRP A 1 124 ? 15.394  4.815   -10.948 1.00 92.55 124 A 1 
ATOM 934  C CZ3 . TRP A 1 124 ? 14.033  6.638   -10.092 1.00 92.34 124 A 1 
ATOM 935  C CH2 . TRP A 1 124 ? 14.461  5.302   -10.020 1.00 91.76 124 A 1 
ATOM 936  N N   . PRO A 1 125 ? 19.261  9.529   -11.681 1.00 93.33 125 A 1 
ATOM 937  C CA  . PRO A 1 125 ? 20.690  9.202   -11.673 1.00 93.62 125 A 1 
ATOM 938  C C   . PRO A 1 125 ? 20.998  7.697   -11.556 1.00 94.04 125 A 1 
ATOM 939  O O   . PRO A 1 125 ? 22.161  7.304   -11.576 1.00 92.21 125 A 1 
ATOM 940  C CB  . PRO A 1 125 ? 21.245  9.992   -10.484 1.00 92.88 125 A 1 
ATOM 941  C CG  . PRO A 1 125 ? 20.091  9.967   -9.485  1.00 91.80 125 A 1 
ATOM 942  C CD  . PRO A 1 125 ? 18.858  10.058  -10.379 1.00 93.73 125 A 1 
ATOM 943  N N   . PHE A 1 126 ? 19.989  6.838   -11.390 1.00 93.58 126 A 1 
ATOM 944  C CA  . PHE A 1 126 ? 20.178  5.442   -10.966 1.00 94.30 126 A 1 
ATOM 945  C C   . PHE A 1 126 ? 20.228  4.415   -12.112 1.00 94.29 126 A 1 
ATOM 946  O O   . PHE A 1 126 ? 20.294  3.208   -11.850 1.00 89.97 126 A 1 
ATOM 947  C CB  . PHE A 1 126 ? 19.102  5.082   -9.942  1.00 93.79 126 A 1 
ATOM 948  C CG  . PHE A 1 126 ? 19.039  5.985   -8.730  1.00 94.44 126 A 1 
ATOM 949  C CD1 . PHE A 1 126 ? 20.073  5.963   -7.776  1.00 92.01 126 A 1 
ATOM 950  C CD2 . PHE A 1 126 ? 17.940  6.845   -8.553  1.00 92.36 126 A 1 
ATOM 951  C CE1 . PHE A 1 126 ? 20.004  6.793   -6.647  1.00 91.47 126 A 1 
ATOM 952  C CE2 . PHE A 1 126 ? 17.872  7.674   -7.423  1.00 91.73 126 A 1 
ATOM 953  C CZ  . PHE A 1 126 ? 18.902  7.647   -6.469  1.00 91.81 126 A 1 
ATOM 954  N N   . GLY A 1 127 ? 20.180  4.853   -13.364 1.00 92.87 127 A 1 
ATOM 955  C CA  . GLY A 1 127 ? 20.241  3.993   -14.549 1.00 93.31 127 A 1 
ATOM 956  C C   . GLY A 1 127 ? 18.957  3.205   -14.850 1.00 94.03 127 A 1 
ATOM 957  O O   . GLY A 1 127 ? 17.984  3.203   -14.096 1.00 92.75 127 A 1 
ATOM 958  N N   . ASP A 1 128 ? 18.984  2.498   -15.983 1.00 94.01 128 A 1 
ATOM 959  C CA  . ASP A 1 128 ? 17.821  1.836   -16.593 1.00 94.36 128 A 1 
ATOM 960  C C   . ASP A 1 128 ? 17.262  0.673   -15.756 1.00 94.86 128 A 1 
ATOM 961  O O   . ASP A 1 128 ? 16.057  0.544   -15.560 1.00 93.54 128 A 1 
ATOM 962  C CB  . ASP A 1 128 ? 18.239  1.346   -17.989 1.00 92.88 128 A 1 
ATOM 963  C CG  . ASP A 1 128 ? 17.046  0.785   -18.760 1.00 88.01 128 A 1 
ATOM 964  O OD1 . ASP A 1 128 ? 16.136  1.579   -19.064 1.00 80.32 128 A 1 
ATOM 965  O OD2 . ASP A 1 128 ? 17.020  -0.444  -19.002 1.00 80.59 128 A 1 
ATOM 966  N N   . VAL A 1 129 ? 18.134  -0.168  -15.195 1.00 95.22 129 A 1 
ATOM 967  C CA  . VAL A 1 129 ? 17.717  -1.357  -14.430 1.00 95.63 129 A 1 
ATOM 968  C C   . VAL A 1 129 ? 16.901  -0.967  -13.201 1.00 95.61 129 A 1 
ATOM 969  O O   . VAL A 1 129 ? 15.851  -1.558  -12.943 1.00 94.74 129 A 1 
ATOM 970  C CB  . VAL A 1 129 ? 18.936  -2.206  -14.023 1.00 95.56 129 A 1 
ATOM 971  C CG1 . VAL A 1 129 ? 18.531  -3.427  -13.186 1.00 91.96 129 A 1 
ATOM 972  C CG2 . VAL A 1 129 ? 19.684  -2.718  -15.262 1.00 91.53 129 A 1 
ATOM 973  N N   . LEU A 1 130 ? 17.355  0.021   -12.435 1.00 95.38 130 A 1 
ATOM 974  C CA  . LEU A 1 130 ? 16.627  0.456   -11.246 1.00 95.62 130 A 1 
ATOM 975  C C   . LEU A 1 130 ? 15.325  1.174   -11.613 1.00 95.24 130 A 1 
ATOM 976  O O   . LEU A 1 130 ? 14.329  0.984   -10.923 1.00 94.30 130 A 1 
ATOM 977  C CB  . LEU A 1 130 ? 17.540  1.308   -10.352 1.00 95.38 130 A 1 
ATOM 978  C CG  . LEU A 1 130 ? 16.927  1.569   -8.960  1.00 91.11 130 A 1 
ATOM 979  C CD1 . LEU A 1 130 ? 16.741  0.287   -8.144  1.00 85.24 130 A 1 
ATOM 980  C CD2 . LEU A 1 130 ? 17.844  2.482   -8.160  1.00 86.07 130 A 1 
ATOM 981  N N   . CYS A 1 131 ? 15.300  1.904   -12.720 1.00 94.23 131 A 1 
ATOM 982  C CA  . CYS A 1 131 ? 14.082  2.503   -13.262 1.00 93.76 131 A 1 
ATOM 983  C C   . CYS A 1 131 ? 13.000  1.446   -13.519 1.00 93.89 131 A 1 
ATOM 984  O O   . CYS A 1 131 ? 11.899  1.538   -12.975 1.00 93.02 131 A 1 
ATOM 985  C CB  . CYS A 1 131 ? 14.441  3.274   -14.540 1.00 92.79 131 A 1 
ATOM 986  S SG  . CYS A 1 131 ? 12.993  3.934   -15.385 1.00 90.95 131 A 1 
ATOM 987  N N   . LYS A 1 132 ? 13.339  0.368   -14.241 1.00 94.24 132 A 1 
ATOM 988  C CA  . LYS A 1 132 ? 12.434  -0.761  -14.513 1.00 94.39 132 A 1 
ATOM 989  C C   . LYS A 1 132 ? 11.895  -1.403  -13.239 1.00 94.68 132 A 1 
ATOM 990  O O   . LYS A 1 132 ? 10.698  -1.678  -13.127 1.00 93.86 132 A 1 
ATOM 991  C CB  . LYS A 1 132 ? 13.179  -1.808  -15.361 1.00 94.41 132 A 1 
ATOM 992  C CG  . LYS A 1 132 ? 13.381  -1.277  -16.778 1.00 92.80 132 A 1 
ATOM 993  C CD  . LYS A 1 132 ? 14.166  -2.244  -17.662 1.00 90.97 132 A 1 
ATOM 994  C CE  . LYS A 1 132 ? 14.117  -1.618  -19.054 1.00 86.78 132 A 1 
ATOM 995  N NZ  . LYS A 1 132 ? 15.076  -2.183  -20.003 1.00 80.38 132 A 1 
ATOM 996  N N   . ILE A 1 133 ? 12.770  -1.617  -12.248 1.00 95.02 133 A 1 
ATOM 997  C CA  . ILE A 1 133 ? 12.390  -2.204  -10.956 1.00 95.08 133 A 1 
ATOM 998  C C   . ILE A 1 133 ? 11.422  -1.283  -10.203 1.00 94.87 133 A 1 
ATOM 999  O O   . ILE A 1 133 ? 10.392  -1.747  -9.721  1.00 93.72 133 A 1 
ATOM 1000 C CB  . ILE A 1 133 ? 13.651  -2.537  -10.125 1.00 95.45 133 A 1 
ATOM 1001 C CG1 . ILE A 1 133 ? 14.429  -3.700  -10.782 1.00 94.37 133 A 1 
ATOM 1002 C CG2 . ILE A 1 133 ? 13.284  -2.907  -8.676  1.00 94.17 133 A 1 
ATOM 1003 C CD1 . ILE A 1 133 ? 15.839  -3.906  -10.214 1.00 90.13 133 A 1 
ATOM 1004 N N   . VAL A 1 134 ? 11.724  0.011   -10.108 1.00 94.84 134 A 1 
ATOM 1005 C CA  . VAL A 1 134 ? 10.893  0.989   -9.388  1.00 94.08 134 A 1 
ATOM 1006 C C   . VAL A 1 134 ? 9.518   1.125   -10.034 1.00 93.60 134 A 1 
ATOM 1007 O O   . VAL A 1 134 ? 8.514   1.022   -9.332  1.00 92.94 134 A 1 
ATOM 1008 C CB  . VAL A 1 134 ? 11.619  2.346   -9.275  1.00 93.81 134 A 1 
ATOM 1009 C CG1 . VAL A 1 134 ? 10.695  3.480   -8.807  1.00 91.95 134 A 1 
ATOM 1010 C CG2 . VAL A 1 134 ? 12.759  2.235   -8.251  1.00 92.00 134 A 1 
ATOM 1011 N N   . ILE A 1 135 ? 9.447   1.281   -11.360 1.00 93.42 135 A 1 
ATOM 1012 C CA  . ILE A 1 135 ? 8.167   1.341   -12.086 1.00 92.76 135 A 1 
ATOM 1013 C C   . ILE A 1 135 ? 7.362   0.066   -11.832 1.00 92.65 135 A 1 
ATOM 1014 O O   . ILE A 1 135 ? 6.201   0.135   -11.422 1.00 91.97 135 A 1 
ATOM 1015 C CB  . ILE A 1 135 ? 8.397   1.587   -13.598 1.00 92.06 135 A 1 
ATOM 1016 C CG1 . ILE A 1 135 ? 8.944   3.015   -13.822 1.00 88.94 135 A 1 
ATOM 1017 C CG2 . ILE A 1 135 ? 7.093   1.401   -14.393 1.00 88.76 135 A 1 
ATOM 1018 C CD1 . ILE A 1 135 ? 9.293   3.325   -15.284 1.00 83.78 135 A 1 
ATOM 1019 N N   . SER A 1 136 ? 7.988   -1.103  -11.983 1.00 93.59 136 A 1 
ATOM 1020 C CA  . SER A 1 136 ? 7.314   -2.383  -11.762 1.00 93.45 136 A 1 
ATOM 1021 C C   . SER A 1 136 ? 6.758   -2.518  -10.343 1.00 93.46 136 A 1 
ATOM 1022 O O   . SER A 1 136 ? 5.594   -2.877  -10.182 1.00 92.10 136 A 1 
ATOM 1023 C CB  . SER A 1 136 ? 8.270   -3.526  -12.065 1.00 92.69 136 A 1 
ATOM 1024 O OG  . SER A 1 136 ? 7.567   -4.746  -11.936 1.00 76.99 136 A 1 
ATOM 1025 N N   . ILE A 1 137 ? 7.534   -2.182  -9.308  1.00 93.86 137 A 1 
ATOM 1026 C CA  . ILE A 1 137 ? 7.077   -2.239  -7.911  1.00 93.81 137 A 1 
ATOM 1027 C C   . ILE A 1 137 ? 5.848   -1.349  -7.693  1.00 93.25 137 A 1 
ATOM 1028 O O   . ILE A 1 137 ? 4.924   -1.757  -6.990  1.00 92.05 137 A 1 
ATOM 1029 C CB  . ILE A 1 137 ? 8.230   -1.881  -6.942  1.00 94.34 137 A 1 
ATOM 1030 C CG1 . ILE A 1 137 ? 9.261   -3.031  -6.901  1.00 93.53 137 A 1 
ATOM 1031 C CG2 . ILE A 1 137 ? 7.708   -1.612  -5.515  1.00 93.19 137 A 1 
ATOM 1032 C CD1 . ILE A 1 137 ? 10.564  -2.672  -6.174  1.00 91.75 137 A 1 
ATOM 1033 N N   . ASN A 1 138 ? 5.791   -0.177  -8.309  1.00 93.24 138 A 1 
ATOM 1034 C CA  . ASN A 1 138 ? 4.635   0.718   -8.208  1.00 91.90 138 A 1 
ATOM 1035 C C   . ASN A 1 138 ? 3.367   0.083   -8.800  1.00 91.75 138 A 1 
ATOM 1036 O O   . ASN A 1 138 ? 2.326   0.056   -8.137  1.00 90.97 138 A 1 
ATOM 1037 C CB  . ASN A 1 138 ? 4.967   2.069   -8.862  1.00 90.92 138 A 1 
ATOM 1038 C CG  . ASN A 1 138 ? 5.802   2.941   -7.946  1.00 86.09 138 A 1 
ATOM 1039 O OD1 . ASN A 1 138 ? 5.314   3.481   -6.972  1.00 77.48 138 A 1 
ATOM 1040 N ND2 . ASN A 1 138 ? 7.077   3.083   -8.196  1.00 76.43 138 A 1 
ATOM 1041 N N   . TYR A 1 139 ? 3.456   -0.530  -9.987  1.00 92.16 139 A 1 
ATOM 1042 C CA  . TYR A 1 139 ? 2.330   -1.256  -10.584 1.00 91.98 139 A 1 
ATOM 1043 C C   . TYR A 1 139 ? 1.935   -2.484  -9.757  1.00 92.49 139 A 1 
ATOM 1044 O O   . TYR A 1 139 ? 0.751   -2.687  -9.482  1.00 91.19 139 A 1 
ATOM 1045 C CB  . TYR A 1 139 ? 2.653   -1.641  -12.032 1.00 91.02 139 A 1 
ATOM 1046 C CG  . TYR A 1 139 ? 2.438   -0.501  -13.011 1.00 89.92 139 A 1 
ATOM 1047 C CD1 . TYR A 1 139 ? 1.140   -0.220  -13.481 1.00 86.72 139 A 1 
ATOM 1048 C CD2 . TYR A 1 139 ? 3.520   0.291   -13.438 1.00 86.90 139 A 1 
ATOM 1049 C CE1 . TYR A 1 139 ? 0.921   0.848   -14.370 1.00 85.37 139 A 1 
ATOM 1050 C CE2 . TYR A 1 139 ? 3.307   1.365   -14.326 1.00 85.97 139 A 1 
ATOM 1051 C CZ  . TYR A 1 139 ? 2.004   1.644   -14.793 1.00 86.29 139 A 1 
ATOM 1052 O OH  . TYR A 1 139 ? 1.794   2.681   -15.648 1.00 84.26 139 A 1 
ATOM 1053 N N   . TYR A 1 140 ? 2.903   -3.271  -9.278  1.00 91.67 140 A 1 
ATOM 1054 C CA  . TYR A 1 140 ? 2.633   -4.400  -8.381  1.00 92.36 140 A 1 
ATOM 1055 C C   . TYR A 1 140 ? 1.895   -3.956  -7.119  1.00 92.78 140 A 1 
ATOM 1056 O O   . TYR A 1 140 ? 0.910   -4.590  -6.744  1.00 91.00 140 A 1 
ATOM 1057 C CB  . TYR A 1 140 ? 3.933   -5.110  -7.986  1.00 92.02 140 A 1 
ATOM 1058 C CG  . TYR A 1 140 ? 4.323   -6.237  -8.915  1.00 92.39 140 A 1 
ATOM 1059 C CD1 . TYR A 1 140 ? 3.622   -7.458  -8.865  1.00 87.58 140 A 1 
ATOM 1060 C CD2 . TYR A 1 140 ? 5.397   -6.079  -9.810  1.00 87.74 140 A 1 
ATOM 1061 C CE1 . TYR A 1 140 ? 3.995   -8.516  -9.712  1.00 84.79 140 A 1 
ATOM 1062 C CE2 . TYR A 1 140 ? 5.772   -7.133  -10.658 1.00 86.45 140 A 1 
ATOM 1063 C CZ  . TYR A 1 140 ? 5.074   -8.353  -10.608 1.00 88.22 140 A 1 
ATOM 1064 O OH  . TYR A 1 140 ? 5.452   -9.371  -11.425 1.00 86.09 140 A 1 
ATOM 1065 N N   . ASN A 1 141 ? 2.335   -2.885  -6.467  1.00 90.38 141 A 1 
ATOM 1066 C CA  . ASN A 1 141 ? 1.676   -2.364  -5.274  1.00 89.25 141 A 1 
ATOM 1067 C C   . ASN A 1 141 ? 0.244   -1.929  -5.579  1.00 89.58 141 A 1 
ATOM 1068 O O   . ASN A 1 141 ? -0.679  -2.356  -4.883  1.00 89.42 141 A 1 
ATOM 1069 C CB  . ASN A 1 141 ? 2.490   -1.210  -4.682  1.00 88.33 141 A 1 
ATOM 1070 C CG  . ASN A 1 141 ? 1.777   -0.649  -3.459  1.00 84.23 141 A 1 
ATOM 1071 O OD1 . ASN A 1 141 ? 1.577   -1.324  -2.473  1.00 75.25 141 A 1 
ATOM 1072 N ND2 . ASN A 1 141 ? 1.317   0.580   -3.502  1.00 76.17 141 A 1 
ATOM 1073 N N   . MET A 1 142 ? 0.036   -1.140  -6.621  1.00 90.50 142 A 1 
ATOM 1074 C CA  . MET A 1 142 ? -1.283  -0.625  -6.992  1.00 90.27 142 A 1 
ATOM 1075 C C   . MET A 1 142 ? -2.294  -1.760  -7.213  1.00 90.59 142 A 1 
ATOM 1076 O O   . MET A 1 142 ? -3.339  -1.800  -6.563  1.00 89.84 142 A 1 
ATOM 1077 C CB  . MET A 1 142 ? -1.128  0.259   -8.237  1.00 88.39 142 A 1 
ATOM 1078 C CG  . MET A 1 142 ? -2.461  0.880   -8.679  1.00 82.34 142 A 1 
ATOM 1079 S SD  . MET A 1 142 ? -2.316  1.985   -10.113 1.00 77.10 142 A 1 
ATOM 1080 C CE  . MET A 1 142 ? -1.720  0.831   -11.374 1.00 67.63 142 A 1 
ATOM 1081 N N   . PHE A 1 143 ? -1.969  -2.738  -8.067  1.00 93.09 143 A 1 
ATOM 1082 C CA  . PHE A 1 143 ? -2.867  -3.855  -8.371  1.00 93.88 143 A 1 
ATOM 1083 C C   . PHE A 1 143 ? -3.002  -4.836  -7.200  1.00 94.48 143 A 1 
ATOM 1084 O O   . PHE A 1 143 ? -4.114  -5.242  -6.850  1.00 93.70 143 A 1 
ATOM 1085 C CB  . PHE A 1 143 ? -2.396  -4.562  -9.649  1.00 93.44 143 A 1 
ATOM 1086 C CG  . PHE A 1 143 ? -2.795  -3.835  -10.920 1.00 93.19 143 A 1 
ATOM 1087 C CD1 . PHE A 1 143 ? -4.065  -4.062  -11.484 1.00 90.02 143 A 1 
ATOM 1088 C CD2 . PHE A 1 143 ? -1.923  -2.922  -11.537 1.00 90.25 143 A 1 
ATOM 1089 C CE1 . PHE A 1 143 ? -4.459  -3.376  -12.646 1.00 89.07 143 A 1 
ATOM 1090 C CE2 . PHE A 1 143 ? -2.317  -2.231  -12.697 1.00 89.80 143 A 1 
ATOM 1091 C CZ  . PHE A 1 143 ? -3.587  -2.457  -13.252 1.00 90.09 143 A 1 
ATOM 1092 N N   . THR A 1 144 ? -1.902  -5.201  -6.536  1.00 94.42 144 A 1 
ATOM 1093 C CA  . THR A 1 144 ? -1.940  -6.152  -5.413  1.00 94.95 144 A 1 
ATOM 1094 C C   . THR A 1 144 ? -2.732  -5.588  -4.236  1.00 94.82 144 A 1 
ATOM 1095 O O   . THR A 1 144 ? -3.542  -6.306  -3.646  1.00 93.60 144 A 1 
ATOM 1096 C CB  . THR A 1 144 ? -0.528  -6.546  -4.957  1.00 94.98 144 A 1 
ATOM 1097 O OG1 . THR A 1 144 ? 0.190   -7.085  -6.037  1.00 84.40 144 A 1 
ATOM 1098 C CG2 . THR A 1 144 ? -0.536  -7.625  -3.876  1.00 84.54 144 A 1 
ATOM 1099 N N   . SER A 1 145 ? -2.557  -4.311  -3.906  1.00 93.52 145 A 1 
ATOM 1100 C CA  . SER A 1 145 ? -3.272  -3.654  -2.814  1.00 92.43 145 A 1 
ATOM 1101 C C   . SER A 1 145 ? -4.773  -3.604  -3.084  1.00 92.67 145 A 1 
ATOM 1102 O O   . SER A 1 145 ? -5.554  -4.098  -2.270  1.00 91.16 145 A 1 
ATOM 1103 C CB  . SER A 1 145 ? -2.710  -2.249  -2.555  1.00 91.18 145 A 1 
ATOM 1104 O OG  . SER A 1 145 ? -1.398  -2.367  -2.044  1.00 79.85 145 A 1 
ATOM 1105 N N   . ILE A 1 146 ? -5.205  -3.118  -4.246  1.00 91.22 146 A 1 
ATOM 1106 C CA  . ILE A 1 146 ? -6.638  -3.006  -4.548  1.00 90.69 146 A 1 
ATOM 1107 C C   . ILE A 1 146 ? -7.318  -4.372  -4.682  1.00 91.42 146 A 1 
ATOM 1108 O O   . ILE A 1 146 ? -8.414  -4.564  -4.150  1.00 91.44 146 A 1 
ATOM 1109 C CB  . ILE A 1 146 ? -6.889  -2.101  -5.774  1.00 89.67 146 A 1 
ATOM 1110 C CG1 . ILE A 1 146 ? -8.391  -1.794  -5.984  1.00 78.62 146 A 1 
ATOM 1111 C CG2 . ILE A 1 146 ? -6.326  -2.699  -7.074  1.00 77.78 146 A 1 
ATOM 1112 C CD1 . ILE A 1 146 ? -9.089  -1.083  -4.830  1.00 71.52 146 A 1 
ATOM 1113 N N   . PHE A 1 147 ? -6.675  -5.372  -5.295  1.00 94.59 147 A 1 
ATOM 1114 C CA  . PHE A 1 147 ? -7.234  -6.721  -5.397  1.00 95.25 147 A 1 
ATOM 1115 C C   . PHE A 1 147 ? -7.311  -7.402  -4.033  1.00 95.43 147 A 1 
ATOM 1116 O O   . PHE A 1 147 ? -8.307  -8.064  -3.729  1.00 94.67 147 A 1 
ATOM 1117 C CB  . PHE A 1 147 ? -6.422  -7.560  -6.390  1.00 95.35 147 A 1 
ATOM 1118 C CG  . PHE A 1 147 ? -6.453  -7.114  -7.844  1.00 95.41 147 A 1 
ATOM 1119 C CD1 . PHE A 1 147 ? -7.489  -6.308  -8.362  1.00 91.54 147 A 1 
ATOM 1120 C CD2 . PHE A 1 147 ? -5.433  -7.557  -8.714  1.00 91.51 147 A 1 
ATOM 1121 C CE1 . PHE A 1 147 ? -7.497  -5.932  -9.714  1.00 90.42 147 A 1 
ATOM 1122 C CE2 . PHE A 1 147 ? -5.444  -7.188  -10.066 1.00 90.98 147 A 1 
ATOM 1123 C CZ  . PHE A 1 147 ? -6.472  -6.371  -10.568 1.00 92.08 147 A 1 
ATOM 1124 N N   . THR A 1 148 ? -6.325  -7.183  -3.161  1.00 94.63 148 A 1 
ATOM 1125 C CA  . THR A 1 148 ? -6.363  -7.688  -1.784  1.00 94.54 148 A 1 
ATOM 1126 C C   . THR A 1 148 ? -7.503  -7.052  -0.994  1.00 94.21 148 A 1 
ATOM 1127 O O   . THR A 1 148 ? -8.270  -7.773  -0.354  1.00 92.79 148 A 1 
ATOM 1128 C CB  . THR A 1 148 ? -5.023  -7.470  -1.073  1.00 94.58 148 A 1 
ATOM 1129 O OG1 . THR A 1 148 ? -4.010  -8.145  -1.776  1.00 90.40 148 A 1 
ATOM 1130 C CG2 . THR A 1 148 ? -5.015  -8.054  0.339   1.00 90.83 148 A 1 
ATOM 1131 N N   . LEU A 1 149 ? -7.692  -5.737  -1.069  1.00 91.21 149 A 1 
ATOM 1132 C CA  . LEU A 1 149 ? -8.796  -5.035  -0.401  1.00 90.53 149 A 1 
ATOM 1133 C C   . LEU A 1 149 ? -10.168 -5.463  -0.938  1.00 90.96 149 A 1 
ATOM 1134 O O   . LEU A 1 149 ? -11.109 -5.655  -0.160  1.00 90.26 149 A 1 
ATOM 1135 C CB  . LEU A 1 149 ? -8.608  -3.521  -0.570  1.00 90.53 149 A 1 
ATOM 1136 C CG  . LEU A 1 149 ? -7.424  -2.944  0.227   1.00 88.10 149 A 1 
ATOM 1137 C CD1 . LEU A 1 149 ? -7.271  -1.468  -0.111  1.00 82.77 149 A 1 
ATOM 1138 C CD2 . LEU A 1 149 ? -7.621  -3.076  1.737   1.00 83.52 149 A 1 
ATOM 1139 N N   . THR A 1 150 ? -10.271 -5.686  -2.236  1.00 93.99 150 A 1 
ATOM 1140 C CA  . THR A 1 150 ? -11.472 -6.241  -2.875  1.00 94.17 150 A 1 
ATOM 1141 C C   . THR A 1 150 ? -11.770 -7.627  -2.317  1.00 94.11 150 A 1 
ATOM 1142 O O   . THR A 1 150 ? -12.876 -7.885  -1.842  1.00 92.71 150 A 1 
ATOM 1143 C CB  . THR A 1 150 ? -11.303 -6.305  -4.401  1.00 94.56 150 A 1 
ATOM 1144 O OG1 . THR A 1 150 ? -10.995 -5.030  -4.892  1.00 89.11 150 A 1 
ATOM 1145 C CG2 . THR A 1 150 ? -12.585 -6.748  -5.096  1.00 90.19 150 A 1 
ATOM 1146 N N   . MET A 1 151 ? -10.762 -8.507  -2.256  1.00 94.97 151 A 1 
ATOM 1147 C CA  . MET A 1 151 ? -10.922 -9.857  -1.726  1.00 95.01 151 A 1 
ATOM 1148 C C   . MET A 1 151 ? -11.240 -9.867  -0.223  1.00 94.29 151 A 1 
ATOM 1149 O O   . MET A 1 151 ? -12.073 -10.653 0.227   1.00 92.73 151 A 1 
ATOM 1150 C CB  . MET A 1 151 ? -9.666  -10.668 -2.054  1.00 94.87 151 A 1 
ATOM 1151 C CG  . MET A 1 151 ? -9.903  -12.157 -1.816  1.00 86.29 151 A 1 
ATOM 1152 S SD  . MET A 1 151 ? -11.195 -12.870 -2.872  1.00 87.48 151 A 1 
ATOM 1153 C CE  . MET A 1 151 ? -12.310 -13.508 -1.620  1.00 76.14 151 A 1 
ATOM 1154 N N   . MET A 1 152 ? -10.651 -8.968  0.565   1.00 91.98 152 A 1 
ATOM 1155 C CA  . MET A 1 152 ? -11.012 -8.771  1.974   1.00 90.99 152 A 1 
ATOM 1156 C C   . MET A 1 152 ? -12.479 -8.359  2.133   1.00 90.83 152 A 1 
ATOM 1157 O O   . MET A 1 152 ? -13.159 -8.841  3.041   1.00 89.44 152 A 1 
ATOM 1158 C CB  . MET A 1 152 ? -10.109 -7.710  2.616   1.00 90.47 152 A 1 
ATOM 1159 C CG  . MET A 1 152 ? -8.691  -8.215  2.873   1.00 87.60 152 A 1 
ATOM 1160 S SD  . MET A 1 152 ? -7.558  -6.970  3.543   1.00 85.87 152 A 1 
ATOM 1161 C CE  . MET A 1 152 ? -8.157  -6.810  5.241   1.00 76.80 152 A 1 
ATOM 1162 N N   . SER A 1 153 ? -12.980 -7.503  1.251   1.00 91.01 153 A 1 
ATOM 1163 C CA  . SER A 1 153 ? -14.381 -7.068  1.250   1.00 89.89 153 A 1 
ATOM 1164 C C   . SER A 1 153 ? -15.333 -8.218  0.901   1.00 89.87 153 A 1 
ATOM 1165 O O   . SER A 1 153 ? -16.326 -8.428  1.602   1.00 88.13 153 A 1 
ATOM 1166 C CB  . SER A 1 153 ? -14.561 -5.893  0.289   1.00 89.83 153 A 1 
ATOM 1167 O OG  . SER A 1 153 ? -13.693 -4.849  0.682   1.00 82.15 153 A 1 
ATOM 1168 N N   . VAL A 1 154 ? -14.978 -9.045  -0.082  1.00 93.98 154 A 1 
ATOM 1169 C CA  . VAL A 1 154 ? -15.710 -10.277 -0.429  1.00 94.10 154 A 1 
ATOM 1170 C C   . VAL A 1 154 ? -15.674 -11.290 0.726   1.00 93.71 154 A 1 
ATOM 1171 O O   . VAL A 1 154 ? -16.714 -11.838 1.093   1.00 92.40 154 A 1 
ATOM 1172 C CB  . VAL A 1 154 ? -15.155 -10.889 -1.732  1.00 94.63 154 A 1 
ATOM 1173 C CG1 . VAL A 1 154 ? -15.812 -12.237 -2.062  1.00 92.28 154 A 1 
ATOM 1174 C CG2 . VAL A 1 154 ? -15.398 -9.969  -2.937  1.00 92.07 154 A 1 
ATOM 1175 N N   . ASP A 1 155 ? -14.520 -11.508 1.372   1.00 92.72 155 A 1 
ATOM 1176 C CA  . ASP A 1 155 ? -14.385 -12.381 2.555   1.00 91.63 155 A 1 
ATOM 1177 C C   . ASP A 1 155 ? -15.311 -11.925 3.698   1.00 91.24 155 A 1 
ATOM 1178 O O   . ASP A 1 155 ? -15.964 -12.749 4.350   1.00 89.49 155 A 1 
ATOM 1179 C CB  . ASP A 1 155 ? -12.915 -12.412 3.025   1.00 90.71 155 A 1 
ATOM 1180 C CG  . ASP A 1 155 ? -12.714 -13.191 4.342   1.00 87.60 155 A 1 
ATOM 1181 O OD1 . ASP A 1 155 ? -12.587 -14.431 4.325   1.00 82.03 155 A 1 
ATOM 1182 O OD2 . ASP A 1 155 ? -12.690 -12.570 5.441   1.00 81.47 155 A 1 
ATOM 1183 N N   . ARG A 1 156 ? -15.412 -10.619 3.936   1.00 90.53 156 A 1 
ATOM 1184 C CA  . ARG A 1 156 ? -16.335 -10.048 4.932   1.00 89.26 156 A 1 
ATOM 1185 C C   . ARG A 1 156 ? -17.792 -10.246 4.545   1.00 90.02 156 A 1 
ATOM 1186 O O   . ARG A 1 156 ? -18.576 -10.666 5.395   1.00 87.13 156 A 1 
ATOM 1187 C CB  . ARG A 1 156 ? -16.071 -8.549  5.135   1.00 86.94 156 A 1 
ATOM 1188 C CG  . ARG A 1 156 ? -14.767 -8.193  5.845   1.00 74.76 156 A 1 
ATOM 1189 C CD  . ARG A 1 156 ? -14.618 -8.834  7.216   1.00 72.46 156 A 1 
ATOM 1190 N NE  . ARG A 1 156 ? -13.668 -9.950  7.163   1.00 67.38 156 A 1 
ATOM 1191 C CZ  . ARG A 1 156 ? -13.296 -10.663 8.214   1.00 59.61 156 A 1 
ATOM 1192 N NH1 . ARG A 1 156 ? -13.825 -10.499 9.386   1.00 54.29 156 A 1 
ATOM 1193 N NH2 . ARG A 1 156 ? -12.360 -11.535 8.099   1.00 54.08 156 A 1 
ATOM 1194 N N   . TYR A 1 157 ? -18.134 -9.989  3.299   1.00 90.17 157 A 1 
ATOM 1195 C CA  . TYR A 1 157 ? -19.478 -10.220 2.782   1.00 90.21 157 A 1 
ATOM 1196 C C   . TYR A 1 157 ? -19.906 -11.681 2.974   1.00 90.31 157 A 1 
ATOM 1197 O O   . TYR A 1 157 ? -20.961 -11.941 3.555   1.00 89.78 157 A 1 
ATOM 1198 C CB  . TYR A 1 157 ? -19.535 -9.793  1.309   1.00 91.02 157 A 1 
ATOM 1199 C CG  . TYR A 1 157 ? -20.774 -10.292 0.601   1.00 90.90 157 A 1 
ATOM 1200 C CD1 . TYR A 1 157 ? -20.697 -11.411 -0.251  1.00 88.71 157 A 1 
ATOM 1201 C CD2 . TYR A 1 157 ? -22.015 -9.677  0.846   1.00 89.56 157 A 1 
ATOM 1202 C CE1 . TYR A 1 157 ? -21.861 -11.916 -0.858  1.00 89.30 157 A 1 
ATOM 1203 C CE2 . TYR A 1 157 ? -23.184 -10.181 0.243   1.00 89.60 157 A 1 
ATOM 1204 C CZ  . TYR A 1 157 ? -23.109 -11.302 -0.610  1.00 90.39 157 A 1 
ATOM 1205 O OH  . TYR A 1 157 ? -24.237 -11.797 -1.183  1.00 89.07 157 A 1 
ATOM 1206 N N   . ILE A 1 158 ? -19.066 -12.647 2.606   1.00 91.68 158 A 1 
ATOM 1207 C CA  . ILE A 1 158 ? -19.346 -14.079 2.786   1.00 91.38 158 A 1 
ATOM 1208 C C   . ILE A 1 158 ? -19.490 -14.419 4.274   1.00 90.08 158 A 1 
ATOM 1209 O O   . ILE A 1 158 ? -20.412 -15.138 4.649   1.00 88.56 158 A 1 
ATOM 1210 C CB  . ILE A 1 158 ? -18.258 -14.936 2.092   1.00 92.37 158 A 1 
ATOM 1211 C CG1 . ILE A 1 158 ? -18.330 -14.738 0.558   1.00 89.71 158 A 1 
ATOM 1212 C CG2 . ILE A 1 158 ? -18.424 -16.430 2.430   1.00 89.29 158 A 1 
ATOM 1213 C CD1 . ILE A 1 158 ? -17.139 -15.342 -0.201  1.00 82.96 158 A 1 
ATOM 1214 N N   . ALA A 1 159 ? -18.632 -13.871 5.144   1.00 89.49 159 A 1 
ATOM 1215 C CA  . ALA A 1 159 ? -18.708 -14.103 6.585   1.00 87.07 159 A 1 
ATOM 1216 C C   . ALA A 1 159 ? -20.036 -13.657 7.213   1.00 86.32 159 A 1 
ATOM 1217 O O   . ALA A 1 159 ? -20.523 -14.303 8.141   1.00 84.38 159 A 1 
ATOM 1218 C CB  . ALA A 1 159 ? -17.549 -13.369 7.257   1.00 85.78 159 A 1 
ATOM 1219 N N   . VAL A 1 160 ? -20.593 -12.552 6.746   1.00 87.36 160 A 1 
ATOM 1220 C CA  . VAL A 1 160 ? -21.820 -11.956 7.302   1.00 85.48 160 A 1 
ATOM 1221 C C   . VAL A 1 160 ? -23.077 -12.534 6.652   1.00 85.70 160 A 1 
ATOM 1222 O O   . VAL A 1 160 ? -24.041 -12.863 7.343   1.00 84.49 160 A 1 
ATOM 1223 C CB  . VAL A 1 160 ? -21.772 -10.421 7.155   1.00 83.61 160 A 1 
ATOM 1224 C CG1 . VAL A 1 160 ? -23.076 -9.757  7.608   1.00 78.70 160 A 1 
ATOM 1225 C CG2 . VAL A 1 160 ? -20.641 -9.822  8.001   1.00 79.80 160 A 1 
ATOM 1226 N N   . CYS A 1 161 ? -23.082 -12.658 5.335   1.00 87.78 161 A 1 
ATOM 1227 C CA  . CYS A 1 161 ? -24.279 -13.027 4.576   1.00 87.62 161 A 1 
ATOM 1228 C C   . CYS A 1 161 ? -24.433 -14.544 4.390   1.00 87.69 161 A 1 
ATOM 1229 O O   . CYS A 1 161 ? -25.555 -15.034 4.288   1.00 85.97 161 A 1 
ATOM 1230 C CB  . CYS A 1 161 ? -24.260 -12.294 3.229   1.00 87.19 161 A 1 
ATOM 1231 S SG  . CYS A 1 161 ? -24.332 -10.495 3.512   1.00 83.48 161 A 1 
ATOM 1232 N N   . HIS A 1 162 ? -23.327 -15.291 4.394   1.00 90.38 162 A 1 
ATOM 1233 C CA  . HIS A 1 162 ? -23.290 -16.735 4.128   1.00 90.62 162 A 1 
ATOM 1234 C C   . HIS A 1 162 ? -22.435 -17.497 5.159   1.00 90.32 162 A 1 
ATOM 1235 O O   . HIS A 1 162 ? -21.415 -18.094 4.796   1.00 87.83 162 A 1 
ATOM 1236 C CB  . HIS A 1 162 ? -22.811 -16.964 2.688   1.00 90.72 162 A 1 
ATOM 1237 C CG  . HIS A 1 162 ? -23.690 -16.313 1.652   1.00 90.62 162 A 1 
ATOM 1238 N ND1 . HIS A 1 162 ? -24.990 -16.654 1.352   1.00 77.66 162 A 1 
ATOM 1239 C CD2 . HIS A 1 162 ? -23.347 -15.253 0.856   1.00 79.93 162 A 1 
ATOM 1240 C CE1 . HIS A 1 162 ? -25.420 -15.818 0.394   1.00 82.93 162 A 1 
ATOM 1241 N NE2 . HIS A 1 162 ? -24.453 -14.952 0.060   1.00 84.76 162 A 1 
ATOM 1242 N N   . PRO A 1 163 ? -22.813 -17.541 6.449   1.00 88.36 163 A 1 
ATOM 1243 C CA  . PRO A 1 163 ? -21.976 -18.088 7.527   1.00 86.86 163 A 1 
ATOM 1244 C C   . PRO A 1 163 ? -21.602 -19.564 7.342   1.00 88.17 163 A 1 
ATOM 1245 O O   . PRO A 1 163 ? -20.492 -19.956 7.691   1.00 86.00 163 A 1 
ATOM 1246 C CB  . PRO A 1 163 ? -22.779 -17.857 8.813   1.00 83.82 163 A 1 
ATOM 1247 C CG  . PRO A 1 163 ? -24.225 -17.741 8.335   1.00 81.55 163 A 1 
ATOM 1248 C CD  . PRO A 1 163 ? -24.075 -17.055 6.982   1.00 85.29 163 A 1 
ATOM 1249 N N   . VAL A 1 164 ? -22.463 -20.387 6.740   1.00 88.11 164 A 1 
ATOM 1250 C CA  . VAL A 1 164 ? -22.155 -21.802 6.445   1.00 88.97 164 A 1 
ATOM 1251 C C   . VAL A 1 164 ? -21.068 -21.908 5.371   1.00 89.26 164 A 1 
ATOM 1252 O O   . VAL A 1 164 ? -20.070 -22.593 5.570   1.00 87.97 164 A 1 
ATOM 1253 C CB  . VAL A 1 164 ? -23.422 -22.578 6.030   1.00 88.61 164 A 1 
ATOM 1254 C CG1 . VAL A 1 164 ? -23.116 -24.058 5.778   1.00 83.09 164 A 1 
ATOM 1255 C CG2 . VAL A 1 164 ? -24.505 -22.498 7.118   1.00 82.87 164 A 1 
ATOM 1256 N N   . LYS A 1 165 ? -21.187 -21.173 4.270   1.00 90.43 165 A 1 
ATOM 1257 C CA  . LYS A 1 165 ? -20.156 -21.119 3.211   1.00 89.82 165 A 1 
ATOM 1258 C C   . LYS A 1 165 ? -18.838 -20.529 3.725   1.00 90.57 165 A 1 
ATOM 1259 O O   . LYS A 1 165 ? -17.770 -20.923 3.273   1.00 88.55 165 A 1 
ATOM 1260 C CB  . LYS A 1 165 ? -20.654 -20.319 1.995   1.00 88.94 165 A 1 
ATOM 1261 C CG  . LYS A 1 165 ? -21.814 -20.997 1.247   1.00 79.03 165 A 1 
ATOM 1262 C CD  . LYS A 1 165 ? -22.172 -20.226 -0.038  1.00 75.45 165 A 1 
ATOM 1263 C CE  . LYS A 1 165 ? -23.316 -20.923 -0.790  1.00 67.37 165 A 1 
ATOM 1264 N NZ  . LYS A 1 165 ? -23.668 -20.237 -2.062  1.00 59.56 165 A 1 
ATOM 1265 N N   . ALA A 1 166 ? -18.910 -19.624 4.696   1.00 90.13 166 A 1 
ATOM 1266 C CA  . ALA A 1 166 ? -17.736 -19.014 5.304   1.00 88.75 166 A 1 
ATOM 1267 C C   . ALA A 1 166 ? -16.831 -20.021 6.031   1.00 88.95 166 A 1 
ATOM 1268 O O   . ALA A 1 166 ? -15.621 -19.812 6.060   1.00 86.96 166 A 1 
ATOM 1269 C CB  . ALA A 1 166 ? -18.188 -17.904 6.259   1.00 86.47 166 A 1 
ATOM 1270 N N   . LEU A 1 167 ? -17.369 -21.109 6.586   1.00 89.48 167 A 1 
ATOM 1271 C CA  . LEU A 1 167 ? -16.576 -22.147 7.262   1.00 88.80 167 A 1 
ATOM 1272 C C   . LEU A 1 167 ? -15.607 -22.846 6.305   1.00 89.59 167 A 1 
ATOM 1273 O O   . LEU A 1 167 ? -14.462 -23.100 6.673   1.00 87.78 167 A 1 
ATOM 1274 C CB  . LEU A 1 167 ? -17.517 -23.185 7.904   1.00 87.73 167 A 1 
ATOM 1275 C CG  . LEU A 1 167 ? -18.389 -22.648 9.051   1.00 80.29 167 A 1 
ATOM 1276 C CD1 . LEU A 1 167 ? -19.373 -23.730 9.504   1.00 72.91 167 A 1 
ATOM 1277 C CD2 . LEU A 1 167 ? -17.548 -22.226 10.263  1.00 74.43 167 A 1 
ATOM 1278 N N   . ASP A 1 168 ? -16.044 -23.114 5.086   1.00 91.54 168 A 1 
ATOM 1279 C CA  . ASP A 1 168 ? -15.197 -23.726 4.064   1.00 92.16 168 A 1 
ATOM 1280 C C   . ASP A 1 168 ? -14.328 -22.681 3.335   1.00 92.68 168 A 1 
ATOM 1281 O O   . ASP A 1 168 ? -13.134 -22.889 3.118   1.00 89.98 168 A 1 
ATOM 1282 C CB  . ASP A 1 168 ? -16.096 -24.513 3.092   1.00 90.46 168 A 1 
ATOM 1283 C CG  . ASP A 1 168 ? -15.264 -25.137 1.974   1.00 78.91 168 A 1 
ATOM 1284 O OD1 . ASP A 1 168 ? -14.217 -25.742 2.275   1.00 71.27 168 A 1 
ATOM 1285 O OD2 . ASP A 1 168 ? -15.561 -24.866 0.792   1.00 71.37 168 A 1 
ATOM 1286 N N   . PHE A 1 169 ? -14.880 -21.532 3.000   1.00 91.11 169 A 1 
ATOM 1287 C CA  . PHE A 1 169 ? -14.186 -20.516 2.203   1.00 90.84 169 A 1 
ATOM 1288 C C   . PHE A 1 169 ? -13.061 -19.802 2.967   1.00 92.26 169 A 1 
ATOM 1289 O O   . PHE A 1 169 ? -12.001 -19.528 2.410   1.00 89.62 169 A 1 
ATOM 1290 C CB  . PHE A 1 169 ? -15.222 -19.517 1.676   1.00 88.34 169 A 1 
ATOM 1291 C CG  . PHE A 1 169 ? -14.640 -18.512 0.709   1.00 84.10 169 A 1 
ATOM 1292 C CD1 . PHE A 1 169 ? -14.272 -17.227 1.155   1.00 77.67 169 A 1 
ATOM 1293 C CD2 . PHE A 1 169 ? -14.422 -18.876 -0.634  1.00 75.59 169 A 1 
ATOM 1294 C CE1 . PHE A 1 169 ? -13.681 -16.322 0.261   1.00 71.70 169 A 1 
ATOM 1295 C CE2 . PHE A 1 169 ? -13.830 -17.969 -1.527  1.00 72.12 169 A 1 
ATOM 1296 C CZ  . PHE A 1 169 ? -13.457 -16.692 -1.075  1.00 70.81 169 A 1 
ATOM 1297 N N   . ARG A 1 170 ? -13.251 -19.528 4.255   1.00 89.79 170 A 1 
ATOM 1298 C CA  . ARG A 1 170 ? -12.360 -18.679 5.066   1.00 89.84 170 A 1 
ATOM 1299 C C   . ARG A 1 170 ? -11.249 -19.458 5.767   1.00 90.66 170 A 1 
ATOM 1300 O O   . ARG A 1 170 ? -10.935 -19.213 6.941   1.00 87.79 170 A 1 
ATOM 1301 C CB  . ARG A 1 170 ? -13.182 -17.805 6.025   1.00 88.08 170 A 1 
ATOM 1302 C CG  . ARG A 1 170 ? -14.190 -16.915 5.276   1.00 82.78 170 A 1 
ATOM 1303 C CD  . ARG A 1 170 ? -14.991 -16.046 6.234   1.00 81.84 170 A 1 
ATOM 1304 N NE  . ARG A 1 170 ? -14.120 -15.028 6.851   1.00 77.32 170 A 1 
ATOM 1305 C CZ  . ARG A 1 170 ? -14.100 -14.650 8.099   1.00 74.10 170 A 1 
ATOM 1306 N NH1 . ARG A 1 170 ? -14.995 -15.032 8.968   1.00 68.17 170 A 1 
ATOM 1307 N NH2 . ARG A 1 170 ? -13.137 -13.877 8.489   1.00 65.55 170 A 1 
ATOM 1308 N N   . THR A 1 171 ? -10.629 -20.403 5.064   1.00 93.22 171 A 1 
ATOM 1309 C CA  . THR A 1 171 ? -9.477  -21.149 5.579   1.00 93.46 171 A 1 
ATOM 1310 C C   . THR A 1 171 ? -8.163  -20.412 5.288   1.00 94.20 171 A 1 
ATOM 1311 O O   . THR A 1 171 ? -8.028  -19.766 4.242   1.00 93.29 171 A 1 
ATOM 1312 C CB  . THR A 1 171 ? -9.433  -22.589 5.048   1.00 92.38 171 A 1 
ATOM 1313 O OG1 . THR A 1 171 ? -9.236  -22.607 3.660   1.00 85.56 171 A 1 
ATOM 1314 C CG2 . THR A 1 171 ? -10.711 -23.364 5.361   1.00 83.59 171 A 1 
ATOM 1315 N N   . PRO A 1 172 ? -7.143  -20.527 6.165   1.00 94.14 172 A 1 
ATOM 1316 C CA  . PRO A 1 172 ? -5.826  -19.942 5.909   1.00 94.17 172 A 1 
ATOM 1317 C C   . PRO A 1 172 ? -5.183  -20.412 4.598   1.00 95.17 172 A 1 
ATOM 1318 O O   . PRO A 1 172 ? -4.498  -19.633 3.939   1.00 94.69 172 A 1 
ATOM 1319 C CB  . PRO A 1 172 ? -4.966  -20.347 7.111   1.00 92.60 172 A 1 
ATOM 1320 C CG  . PRO A 1 172 ? -5.983  -20.508 8.237   1.00 89.32 172 A 1 
ATOM 1321 C CD  . PRO A 1 172 ? -7.195  -21.085 7.511   1.00 92.15 172 A 1 
ATOM 1322 N N   . LEU A 1 173 ? -5.406  -21.672 4.216   1.00 93.53 173 A 1 
ATOM 1323 C CA  . LEU A 1 173 ? -4.873  -22.230 2.972   1.00 94.66 173 A 1 
ATOM 1324 C C   . LEU A 1 173 ? -5.496  -21.559 1.743   1.00 95.50 173 A 1 
ATOM 1325 O O   . LEU A 1 173 ? -4.761  -21.097 0.873   1.00 95.43 173 A 1 
ATOM 1326 C CB  . LEU A 1 173 ? -5.088  -23.753 2.968   1.00 94.91 173 A 1 
ATOM 1327 C CG  . LEU A 1 173 ? -4.520  -24.459 1.721   1.00 90.49 173 A 1 
ATOM 1328 C CD1 . LEU A 1 173 ? -3.001  -24.316 1.629   1.00 84.44 173 A 1 
ATOM 1329 C CD2 . LEU A 1 173 ? -4.875  -25.947 1.779   1.00 86.40 173 A 1 
ATOM 1330 N N   . LYS A 1 174 ? -6.816  -21.440 1.696   1.00 95.39 174 A 1 
ATOM 1331 C CA  . LYS A 1 174 ? -7.515  -20.769 0.587   1.00 95.75 174 A 1 
ATOM 1332 C C   . LYS A 1 174 ? -7.120  -19.297 0.492   1.00 96.37 174 A 1 
ATOM 1333 O O   . LYS A 1 174 ? -6.866  -18.816 -0.606  1.00 96.03 174 A 1 
ATOM 1334 C CB  . LYS A 1 174 ? -9.042  -20.945 0.709   1.00 95.47 174 A 1 
ATOM 1335 C CG  . LYS A 1 174 ? -9.488  -22.385 0.383   1.00 92.30 174 A 1 
ATOM 1336 C CD  . LYS A 1 174 ? -11.024 -22.559 0.447   1.00 86.85 174 A 1 
ATOM 1337 C CE  . LYS A 1 174 ? -11.408 -24.013 0.148   1.00 80.97 174 A 1 
ATOM 1338 N NZ  . LYS A 1 174 ? -12.868 -24.275 0.216   1.00 71.94 174 A 1 
ATOM 1339 N N   . ALA A 1 175 ? -6.956  -18.606 1.627   1.00 95.52 175 A 1 
ATOM 1340 C CA  . ALA A 1 175 ? -6.474  -17.224 1.635   1.00 95.39 175 A 1 
ATOM 1341 C C   . ALA A 1 175 ? -5.058  -17.088 1.043   1.00 95.91 175 A 1 
ATOM 1342 O O   . ALA A 1 175 ? -4.799  -16.155 0.290   1.00 95.41 175 A 1 
ATOM 1343 C CB  . ALA A 1 175 ? -6.544  -16.690 3.068   1.00 94.86 175 A 1 
ATOM 1344 N N   . LYS A 1 176 ? -4.143  -18.034 1.325   1.00 96.15 176 A 1 
ATOM 1345 C CA  . LYS A 1 176 ? -2.806  -18.062 0.699   1.00 96.42 176 A 1 
ATOM 1346 C C   . LYS A 1 176 ? -2.881  -18.296 -0.807  1.00 96.94 176 A 1 
ATOM 1347 O O   . LYS A 1 176 ? -2.203  -17.599 -1.548  1.00 96.83 176 A 1 
ATOM 1348 C CB  . LYS A 1 176 ? -1.929  -19.144 1.331   1.00 96.28 176 A 1 
ATOM 1349 C CG  . LYS A 1 176 ? -1.467  -18.799 2.747   1.00 93.32 176 A 1 
ATOM 1350 C CD  . LYS A 1 176 ? -0.681  -19.988 3.297   1.00 90.38 176 A 1 
ATOM 1351 C CE  . LYS A 1 176 ? -0.204  -19.735 4.725   1.00 84.21 176 A 1 
ATOM 1352 N NZ  . LYS A 1 176 ? 0.675   -20.848 5.171   1.00 76.06 176 A 1 
ATOM 1353 N N   . ILE A 1 177 ? -3.700  -19.249 -1.249  1.00 96.76 177 A 1 
ATOM 1354 C CA  . ILE A 1 177 ? -3.895  -19.529 -2.679  1.00 97.22 177 A 1 
ATOM 1355 C C   . ILE A 1 177 ? -4.438  -18.287 -3.389  1.00 97.44 177 A 1 
ATOM 1356 O O   . ILE A 1 177 ? -3.901  -17.895 -4.419  1.00 97.18 177 A 1 
ATOM 1357 C CB  . ILE A 1 177 ? -4.814  -20.758 -2.877  1.00 97.28 177 A 1 
ATOM 1358 C CG1 . ILE A 1 177 ? -4.113  -22.037 -2.362  1.00 94.89 177 A 1 
ATOM 1359 C CG2 . ILE A 1 177 ? -5.197  -20.926 -4.360  1.00 94.17 177 A 1 
ATOM 1360 C CD1 . ILE A 1 177 ? -5.049  -23.249 -2.237  1.00 86.28 177 A 1 
ATOM 1361 N N   . ILE A 1 178 ? -5.439  -17.630 -2.809  1.00 97.35 178 A 1 
ATOM 1362 C CA  . ILE A 1 178 ? -6.002  -16.392 -3.358  1.00 97.20 178 A 1 
ATOM 1363 C C   . ILE A 1 178 ? -4.932  -15.299 -3.458  1.00 97.25 178 A 1 
ATOM 1364 O O   . ILE A 1 178 ? -4.837  -14.650 -4.492  1.00 96.73 178 A 1 
ATOM 1365 C CB  . ILE A 1 178 ? -7.218  -15.944 -2.523  1.00 96.86 178 A 1 
ATOM 1366 C CG1 . ILE A 1 178 ? -8.400  -16.923 -2.731  1.00 95.05 178 A 1 
ATOM 1367 C CG2 . ILE A 1 178 ? -7.649  -14.516 -2.900  1.00 94.98 178 A 1 
ATOM 1368 C CD1 . ILE A 1 178 ? -9.491  -16.816 -1.660  1.00 89.68 178 A 1 
ATOM 1369 N N   . ASN A 1 179 ? -4.084  -15.126 -2.437  1.00 97.44 179 A 1 
ATOM 1370 C CA  . ASN A 1 179 ? -2.981  -14.169 -2.509  1.00 97.28 179 A 1 
ATOM 1371 C C   . ASN A 1 179 ? -1.994  -14.507 -3.632  1.00 97.48 179 A 1 
ATOM 1372 O O   . ASN A 1 179 ? -1.582  -13.608 -4.352  1.00 96.91 179 A 1 
ATOM 1373 C CB  . ASN A 1 179 ? -2.261  -14.085 -1.161  1.00 96.65 179 A 1 
ATOM 1374 C CG  . ASN A 1 179 ? -3.012  -13.284 -0.113  1.00 94.68 179 A 1 
ATOM 1375 O OD1 . ASN A 1 179 ? -3.994  -12.603 -0.351  1.00 88.21 179 A 1 
ATOM 1376 N ND2 . ASN A 1 179 ? -2.528  -13.314 1.104   1.00 87.01 179 A 1 
ATOM 1377 N N   . ILE A 1 180 ? -1.650  -15.781 -3.829  1.00 97.46 180 A 1 
ATOM 1378 C CA  . ILE A 1 180 ? -0.809  -16.200 -4.961  1.00 97.52 180 A 1 
ATOM 1379 C C   . ILE A 1 180 ? -1.484  -15.835 -6.290  1.00 97.49 180 A 1 
ATOM 1380 O O   . ILE A 1 180 ? -0.834  -15.260 -7.156  1.00 97.04 180 A 1 
ATOM 1381 C CB  . ILE A 1 180 ? -0.470  -17.708 -4.872  1.00 97.68 180 A 1 
ATOM 1382 C CG1 . ILE A 1 180 ? 0.447   -17.980 -3.657  1.00 96.23 180 A 1 
ATOM 1383 C CG2 . ILE A 1 180 ? 0.209   -18.206 -6.163  1.00 96.05 180 A 1 
ATOM 1384 C CD1 . ILE A 1 180 ? 0.534   -19.463 -3.267  1.00 91.01 180 A 1 
ATOM 1385 N N   . CYS A 1 181 ? -2.782  -16.086 -6.430  1.00 97.79 181 A 1 
ATOM 1386 C CA  . CYS A 1 181 ? -3.529  -15.681 -7.623  1.00 97.65 181 A 1 
ATOM 1387 C C   . CYS A 1 181 ? -3.522  -14.158 -7.831  1.00 97.52 181 A 1 
ATOM 1388 O O   . CYS A 1 181 ? -3.373  -13.707 -8.961  1.00 96.81 181 A 1 
ATOM 1389 C CB  . CYS A 1 181 ? -4.970  -16.200 -7.536  1.00 97.70 181 A 1 
ATOM 1390 S SG  . CYS A 1 181 ? -5.014  -18.019 -7.556  1.00 93.98 181 A 1 
ATOM 1391 N N   . ILE A 1 182 ? -3.639  -13.364 -6.753  1.00 97.70 182 A 1 
ATOM 1392 C CA  . ILE A 1 182 ? -3.542  -11.896 -6.813  1.00 97.44 182 A 1 
ATOM 1393 C C   . ILE A 1 182 ? -2.164  -11.463 -7.327  1.00 97.14 182 A 1 
ATOM 1394 O O   . ILE A 1 182 ? -2.087  -10.622 -8.218  1.00 96.14 182 A 1 
ATOM 1395 C CB  . ILE A 1 182 ? -3.873  -11.268 -5.437  1.00 97.12 182 A 1 
ATOM 1396 C CG1 . ILE A 1 182 ? -5.385  -11.403 -5.140  1.00 95.92 182 A 1 
ATOM 1397 C CG2 . ILE A 1 182 ? -3.455  -9.786  -5.369  1.00 96.06 182 A 1 
ATOM 1398 C CD1 . ILE A 1 182 ? -5.772  -11.085 -3.690  1.00 93.49 182 A 1 
ATOM 1399 N N   . TRP A 1 183 ? -1.074  -12.062 -6.820  1.00 97.28 183 A 1 
ATOM 1400 C CA  . TRP A 1 183 ? 0.283   -11.771 -7.295  1.00 97.26 183 A 1 
ATOM 1401 C C   . TRP A 1 183 ? 0.491   -12.195 -8.750  1.00 97.24 183 A 1 
ATOM 1402 O O   . TRP A 1 183 ? 1.067   -11.425 -9.515  1.00 95.96 183 A 1 
ATOM 1403 C CB  . TRP A 1 183 ? 1.317   -12.423 -6.377  1.00 96.96 183 A 1 
ATOM 1404 C CG  . TRP A 1 183 ? 1.596   -11.646 -5.129  1.00 96.94 183 A 1 
ATOM 1405 C CD1 . TRP A 1 183 ? 1.044   -11.865 -3.916  1.00 94.97 183 A 1 
ATOM 1406 C CD2 . TRP A 1 183 ? 2.472   -10.494 -4.964  1.00 96.44 183 A 1 
ATOM 1407 N NE1 . TRP A 1 183 ? 1.516   -10.931 -3.010  1.00 94.40 183 A 1 
ATOM 1408 C CE2 . TRP A 1 183 ? 2.397   -10.058 -3.604  1.00 95.86 183 A 1 
ATOM 1409 C CE3 . TRP A 1 183 ? 3.322   -9.769  -5.828  1.00 95.33 183 A 1 
ATOM 1410 C CZ2 . TRP A 1 183 ? 3.129   -8.963  -3.128  1.00 94.86 183 A 1 
ATOM 1411 C CZ3 . TRP A 1 183 ? 4.063   -8.665  -5.356  1.00 93.91 183 A 1 
ATOM 1412 C CH2 . TRP A 1 183 ? 3.967   -8.261  -4.011  1.00 93.19 183 A 1 
ATOM 1413 N N   . LEU A 1 184 ? -0.013  -13.357 -9.158  1.00 96.92 184 A 1 
ATOM 1414 C CA  . LEU A 1 184 ? 0.048   -13.801 -10.556 1.00 96.58 184 A 1 
ATOM 1415 C C   . LEU A 1 184 ? -0.723  -12.860 -11.488 1.00 95.99 184 A 1 
ATOM 1416 O O   . LEU A 1 184 ? -0.212  -12.489 -12.544 1.00 95.21 184 A 1 
ATOM 1417 C CB  . LEU A 1 184 ? -0.500  -15.236 -10.676 1.00 96.90 184 A 1 
ATOM 1418 C CG  . LEU A 1 184 ? 0.403   -16.327 -10.066 1.00 93.94 184 A 1 
ATOM 1419 C CD1 . LEU A 1 184 ? -0.333  -17.670 -10.114 1.00 90.54 184 A 1 
ATOM 1420 C CD2 . LEU A 1 184 ? 1.731   -16.475 -10.804 1.00 91.32 184 A 1 
ATOM 1421 N N   . LEU A 1 185 ? -1.915  -12.430 -11.079 1.00 96.27 185 A 1 
ATOM 1422 C CA  . LEU A 1 185 ? -2.702  -11.461 -11.840 1.00 95.40 185 A 1 
ATOM 1423 C C   . LEU A 1 185 ? -1.986  -10.108 -11.929 1.00 94.93 185 A 1 
ATOM 1424 O O   . LEU A 1 185 ? -1.851  -9.553  -13.018 1.00 93.80 185 A 1 
ATOM 1425 C CB  . LEU A 1 185 ? -4.097  -11.345 -11.200 1.00 94.78 185 A 1 
ATOM 1426 C CG  . LEU A 1 185 ? -5.059  -10.408 -11.959 1.00 87.00 185 A 1 
ATOM 1427 C CD1 . LEU A 1 185 ? -5.331  -10.887 -13.386 1.00 81.64 185 A 1 
ATOM 1428 C CD2 . LEU A 1 185 ? -6.393  -10.348 -11.210 1.00 81.08 185 A 1 
ATOM 1429 N N   . SER A 1 186 ? -1.448  -9.612  -10.811 1.00 95.27 186 A 1 
ATOM 1430 C CA  . SER A 1 186 ? -0.663  -8.373  -10.781 1.00 94.35 186 A 1 
ATOM 1431 C C   . SER A 1 186 ? 0.628   -8.487  -11.598 1.00 93.39 186 A 1 
ATOM 1432 O O   . SER A 1 186 ? 1.088   -7.499  -12.159 1.00 91.03 186 A 1 
ATOM 1433 C CB  . SER A 1 186 ? -0.328  -7.978  -9.337  1.00 94.10 186 A 1 
ATOM 1434 O OG  . SER A 1 186 ? -1.507  -7.884  -8.555  1.00 85.15 186 A 1 
ATOM 1435 N N   . SER A 1 187 ? 1.194   -9.699  -11.720 1.00 94.14 187 A 1 
ATOM 1436 C CA  . SER A 1 187 ? 2.386   -9.960  -12.538 1.00 92.77 187 A 1 
ATOM 1437 C C   . SER A 1 187 ? 2.145   -9.739  -14.027 1.00 92.28 187 A 1 
ATOM 1438 O O   . SER A 1 187 ? 3.079   -9.351  -14.715 1.00 90.62 187 A 1 
ATOM 1439 C CB  . SER A 1 187 ? 2.923   -11.379 -12.336 1.00 91.55 187 A 1 
ATOM 1440 O OG  . SER A 1 187 ? 3.345   -11.574 -11.004 1.00 84.60 187 A 1 
ATOM 1441 N N   . SER A 1 188 ? 0.924   -9.915  -14.524 1.00 94.02 188 A 1 
ATOM 1442 C CA  . SER A 1 188 ? 0.616   -9.604  -15.926 1.00 92.07 188 A 1 
ATOM 1443 C C   . SER A 1 188 ? 0.902   -8.135  -16.268 1.00 91.55 188 A 1 
ATOM 1444 O O   . SER A 1 188 ? 1.469   -7.844  -17.318 1.00 88.55 188 A 1 
ATOM 1445 C CB  . SER A 1 188 ? -0.833  -9.974  -16.258 1.00 90.17 188 A 1 
ATOM 1446 O OG  . SER A 1 188 ? -1.769  -9.135  -15.614 1.00 80.27 188 A 1 
ATOM 1447 N N   . VAL A 1 189 ? 0.596   -7.229  -15.337 1.00 91.10 189 A 1 
ATOM 1448 C CA  . VAL A 1 189 ? 0.849   -5.793  -15.491 1.00 89.66 189 A 1 
ATOM 1449 C C   . VAL A 1 189 ? 2.268   -5.430  -15.048 1.00 89.95 189 A 1 
ATOM 1450 O O   . VAL A 1 189 ? 2.965   -4.699  -15.743 1.00 88.50 189 A 1 
ATOM 1451 C CB  . VAL A 1 189 ? -0.201  -4.974  -14.726 1.00 88.39 189 A 1 
ATOM 1452 C CG1 . VAL A 1 189 ? -0.020  -3.476  -14.985 1.00 82.52 189 A 1 
ATOM 1453 C CG2 . VAL A 1 189 ? -1.625  -5.359  -15.148 1.00 82.05 189 A 1 
ATOM 1454 N N   . GLY A 1 190 ? 2.738   -5.984  -13.922 1.00 90.09 190 A 1 
ATOM 1455 C CA  . GLY A 1 190 ? 4.072   -5.700  -13.393 1.00 88.78 190 A 1 
ATOM 1456 C C   . GLY A 1 190 ? 5.210   -6.125  -14.328 1.00 89.73 190 A 1 
ATOM 1457 O O   . GLY A 1 190 ? 6.188   -5.394  -14.470 1.00 88.42 190 A 1 
ATOM 1458 N N   . ILE A 1 191 ? 5.083   -7.281  -15.002 1.00 90.57 191 A 1 
ATOM 1459 C CA  . ILE A 1 191 ? 6.056   -7.735  -16.010 1.00 90.74 191 A 1 
ATOM 1460 C C   . ILE A 1 191 ? 6.012   -6.823  -17.239 1.00 90.62 191 A 1 
ATOM 1461 O O   . ILE A 1 191 ? 7.062   -6.429  -17.739 1.00 89.37 191 A 1 
ATOM 1462 C CB  . ILE A 1 191 ? 5.825   -9.218  -16.385 1.00 90.90 191 A 1 
ATOM 1463 C CG1 . ILE A 1 191 ? 6.132   -10.129 -15.174 1.00 87.34 191 A 1 
ATOM 1464 C CG2 . ILE A 1 191 ? 6.693   -9.635  -17.590 1.00 85.36 191 A 1 
ATOM 1465 C CD1 . ILE A 1 191 ? 5.692   -11.589 -15.357 1.00 78.99 191 A 1 
ATOM 1466 N N   . SER A 1 192 ? 4.817   -6.439  -17.680 1.00 91.42 192 A 1 
ATOM 1467 C CA  . SER A 1 192 ? 4.678   -5.473  -18.778 1.00 89.99 192 A 1 
ATOM 1468 C C   . SER A 1 192 ? 5.361   -4.147  -18.435 1.00 90.21 192 A 1 
ATOM 1469 O O   . SER A 1 192 ? 6.069   -3.588  -19.266 1.00 88.11 192 A 1 
ATOM 1470 C CB  . SER A 1 192 ? 3.205   -5.231  -19.109 1.00 87.71 192 A 1 
ATOM 1471 O OG  . SER A 1 192 ? 2.552   -6.446  -19.424 1.00 78.30 192 A 1 
ATOM 1472 N N   . ALA A 1 193 ? 5.246   -3.692  -17.188 1.00 89.25 193 A 1 
ATOM 1473 C CA  . ALA A 1 193 ? 5.924   -2.496  -16.705 1.00 88.66 193 A 1 
ATOM 1474 C C   . ALA A 1 193 ? 7.458   -2.638  -16.653 1.00 89.78 193 A 1 
ATOM 1475 O O   . ALA A 1 193 ? 8.152   -1.653  -16.871 1.00 88.41 193 A 1 
ATOM 1476 C CB  . ALA A 1 193 ? 5.341   -2.137  -15.336 1.00 87.48 193 A 1 
ATOM 1477 N N   . ILE A 1 194 ? 8.014   -3.839  -16.403 1.00 90.40 194 A 1 
ATOM 1478 C CA  . ILE A 1 194 ? 9.465   -4.087  -16.516 1.00 90.83 194 A 1 
ATOM 1479 C C   . ILE A 1 194 ? 9.925   -3.969  -17.969 1.00 91.38 194 A 1 
ATOM 1480 O O   . ILE A 1 194 ? 10.983  -3.403  -18.236 1.00 90.27 194 A 1 
ATOM 1481 C CB  . ILE A 1 194 ? 9.862   -5.476  -15.950 1.00 90.39 194 A 1 
ATOM 1482 C CG1 . ILE A 1 194 ? 9.672   -5.517  -14.422 1.00 82.82 194 A 1 
ATOM 1483 C CG2 . ILE A 1 194 ? 11.325  -5.846  -16.276 1.00 83.29 194 A 1 
ATOM 1484 C CD1 . ILE A 1 194 ? 9.758   -6.928  -13.811 1.00 76.93 194 A 1 
ATOM 1485 N N   . VAL A 1 195 ? 9.158   -4.550  -18.900 1.00 92.82 195 A 1 
ATOM 1486 C CA  . VAL A 1 195 ? 9.516   -4.588  -20.326 1.00 92.72 195 A 1 
ATOM 1487 C C   . VAL A 1 195 ? 9.422   -3.200  -20.952 1.00 92.58 195 A 1 
ATOM 1488 O O   . VAL A 1 195 ? 10.321  -2.809  -21.686 1.00 91.48 195 A 1 
ATOM 1489 C CB  . VAL A 1 195 ? 8.635   -5.604  -21.078 1.00 92.67 195 A 1 
ATOM 1490 C CG1 . VAL A 1 195 ? 8.894   -5.599  -22.591 1.00 88.00 195 A 1 
ATOM 1491 C CG2 . VAL A 1 195 ? 8.919   -7.033  -20.587 1.00 87.69 195 A 1 
ATOM 1492 N N   . LEU A 1 196 ? 8.357   -2.467  -20.635 1.00 91.09 196 A 1 
ATOM 1493 C CA  . LEU A 1 196 ? 8.091   -1.129  -21.164 1.00 90.49 196 A 1 
ATOM 1494 C C   . LEU A 1 196 ? 8.771   -0.017  -20.362 1.00 90.33 196 A 1 
ATOM 1495 O O   . LEU A 1 196 ? 8.862   1.103   -20.840 1.00 88.59 196 A 1 
ATOM 1496 C CB  . LEU A 1 196 ? 6.572   -0.895  -21.197 1.00 89.77 196 A 1 
ATOM 1497 C CG  . LEU A 1 196 ? 5.782   -1.847  -22.112 1.00 86.15 196 A 1 
ATOM 1498 C CD1 . LEU A 1 196 ? 4.284   -1.600  -21.923 1.00 80.42 196 A 1 
ATOM 1499 C CD2 . LEU A 1 196 ? 6.126   -1.644  -23.586 1.00 80.49 196 A 1 
ATOM 1500 N N   . GLY A 1 197 ? 9.212   -0.280  -19.133 1.00 89.92 197 A 1 
ATOM 1501 C CA  . GLY A 1 197 ? 9.931   0.696   -18.322 1.00 89.74 197 A 1 
ATOM 1502 C C   . GLY A 1 197 ? 11.337  0.943   -18.868 1.00 90.82 197 A 1 
ATOM 1503 O O   . GLY A 1 197 ? 12.005  0.018   -19.325 1.00 89.53 197 A 1 
ATOM 1504 N N   . GLY A 1 198 ? 11.814  2.169   -18.767 1.00 90.05 198 A 1 
ATOM 1505 C CA  . GLY A 1 198 ? 13.171  2.518   -19.160 1.00 90.57 198 A 1 
ATOM 1506 C C   . GLY A 1 198 ? 13.507  3.979   -18.901 1.00 91.35 198 A 1 
ATOM 1507 O O   . GLY A 1 198 ? 12.653  4.780   -18.508 1.00 88.82 198 A 1 
ATOM 1508 N N   . THR A 1 199 ? 14.779  4.296   -19.116 1.00 91.61 199 A 1 
ATOM 1509 C CA  . THR A 1 199 ? 15.269  5.672   -19.064 1.00 91.43 199 A 1 
ATOM 1510 C C   . THR A 1 199 ? 15.283  6.270   -20.465 1.00 90.03 199 A 1 
ATOM 1511 O O   . THR A 1 199 ? 15.799  5.651   -21.391 1.00 87.25 199 A 1 
ATOM 1512 C CB  . THR A 1 199 ? 16.659  5.759   -18.432 1.00 90.86 199 A 1 
ATOM 1513 O OG1 . THR A 1 199 ? 17.570  4.892   -19.069 1.00 82.12 199 A 1 
ATOM 1514 C CG2 . THR A 1 199 ? 16.613  5.381   -16.951 1.00 82.17 199 A 1 
ATOM 1515 N N   . LYS A 1 200 ? 14.760  7.486   -20.615 1.00 90.17 200 A 1 
ATOM 1516 C CA  . LYS A 1 200 ? 14.842  8.271   -21.852 1.00 88.41 200 A 1 
ATOM 1517 C C   . LYS A 1 200 ? 15.554  9.584   -21.560 1.00 89.07 200 A 1 
ATOM 1518 O O   . LYS A 1 200 ? 15.243  10.247  -20.576 1.00 87.19 200 A 1 
ATOM 1519 C CB  . LYS A 1 200 ? 13.430  8.459   -22.446 1.00 85.16 200 A 1 
ATOM 1520 C CG  . LYS A 1 200 ? 13.464  9.072   -23.858 1.00 72.77 200 A 1 
ATOM 1521 C CD  . LYS A 1 200 ? 12.081  9.049   -24.536 1.00 70.02 200 A 1 
ATOM 1522 C CE  . LYS A 1 200 ? 12.189  9.569   -25.978 1.00 60.97 200 A 1 
ATOM 1523 N NZ  . LYS A 1 200 ? 10.948  9.345   -26.777 1.00 53.08 200 A 1 
ATOM 1524 N N   . VAL A 1 201 ? 16.527  9.936   -22.392 1.00 88.88 201 A 1 
ATOM 1525 C CA  . VAL A 1 201 ? 17.139  11.268  -22.348 1.00 87.12 201 A 1 
ATOM 1526 C C   . VAL A 1 201 ? 16.200  12.223  -23.065 1.00 85.32 201 A 1 
ATOM 1527 O O   . VAL A 1 201 ? 15.823  11.982  -24.210 1.00 82.08 201 A 1 
ATOM 1528 C CB  . VAL A 1 201 ? 18.545  11.292  -22.968 1.00 86.30 201 A 1 
ATOM 1529 C CG1 . VAL A 1 201 ? 19.179  12.682  -22.823 1.00 79.24 201 A 1 
ATOM 1530 C CG2 . VAL A 1 201 ? 19.467  10.277  -22.277 1.00 80.85 201 A 1 
ATOM 1531 N N   . ARG A 1 202 ? 15.808  13.279  -22.383 1.00 83.89 202 A 1 
ATOM 1532 C CA  . ARG A 1 202 ? 14.989  14.339  -22.955 1.00 80.85 202 A 1 
ATOM 1533 C C   . ARG A 1 202 ? 15.902  15.333  -23.659 1.00 81.15 202 A 1 
ATOM 1534 O O   . ARG A 1 202 ? 16.636  16.062  -23.002 1.00 79.12 202 A 1 
ATOM 1535 C CB  . ARG A 1 202 ? 14.144  14.951  -21.838 1.00 77.21 202 A 1 
ATOM 1536 C CG  . ARG A 1 202 ? 13.144  15.961  -22.382 1.00 68.32 202 A 1 
ATOM 1537 C CD  . ARG A 1 202 ? 12.205  16.332  -21.241 1.00 65.55 202 A 1 
ATOM 1538 N NE  . ARG A 1 202 ? 11.260  17.379  -21.622 1.00 60.39 202 A 1 
ATOM 1539 C CZ  . ARG A 1 202 ? 10.203  17.712  -20.916 1.00 53.66 202 A 1 
ATOM 1540 N NH1 . ARG A 1 202 ? 9.872   17.061  -19.832 1.00 52.19 202 A 1 
ATOM 1541 N NH2 . ARG A 1 202 ? 9.465   18.723  -21.280 1.00 47.60 202 A 1 
ATOM 1542 N N   . GLU A 1 203 ? 15.852  15.321  -24.981 1.00 80.14 203 A 1 
ATOM 1543 C CA  . GLU A 1 203 ? 16.774  16.088  -25.837 1.00 79.28 203 A 1 
ATOM 1544 C C   . GLU A 1 203 ? 16.725  17.603  -25.580 1.00 79.08 203 A 1 
ATOM 1545 O O   . GLU A 1 203 ? 17.744  18.274  -25.698 1.00 74.03 203 A 1 
ATOM 1546 C CB  . GLU A 1 203 ? 16.481  15.791  -27.318 1.00 77.48 203 A 1 
ATOM 1547 C CG  . GLU A 1 203 ? 16.744  14.317  -27.694 1.00 68.14 203 A 1 
ATOM 1548 C CD  . GLU A 1 203 ? 16.553  13.999  -29.192 1.00 64.00 203 A 1 
ATOM 1549 O OE1 . GLU A 1 203 ? 16.896  12.856  -29.580 1.00 59.53 203 A 1 
ATOM 1550 O OE2 . GLU A 1 203 ? 16.060  14.868  -29.940 1.00 59.18 203 A 1 
ATOM 1551 N N   . ASP A 1 204 ? 15.573  18.120  -25.144 1.00 76.87 204 A 1 
ATOM 1552 C CA  . ASP A 1 204 ? 15.371  19.560  -24.914 1.00 75.02 204 A 1 
ATOM 1553 C C   . ASP A 1 204 ? 16.152  20.121  -23.708 1.00 75.42 204 A 1 
ATOM 1554 O O   . ASP A 1 204 ? 16.419  21.320  -23.662 1.00 71.45 204 A 1 
ATOM 1555 C CB  . ASP A 1 204 ? 13.875  19.839  -24.694 1.00 71.58 204 A 1 
ATOM 1556 C CG  . ASP A 1 204 ? 12.943  19.294  -25.780 1.00 62.16 204 A 1 
ATOM 1557 O OD1 . ASP A 1 204 ? 13.333  19.297  -26.964 1.00 57.97 204 A 1 
ATOM 1558 O OD2 . ASP A 1 204 ? 11.834  18.859  -25.387 1.00 59.28 204 A 1 
ATOM 1559 N N   . VAL A 1 205 ? 16.454  19.284  -22.703 1.00 77.93 205 A 1 
ATOM 1560 C CA  . VAL A 1 205 ? 16.969  19.739  -21.385 1.00 77.06 205 A 1 
ATOM 1561 C C   . VAL A 1 205 ? 18.145  18.883  -20.872 1.00 78.45 205 A 1 
ATOM 1562 O O   . VAL A 1 205 ? 18.640  19.114  -19.776 1.00 74.10 205 A 1 
ATOM 1563 C CB  . VAL A 1 205 ? 15.824  19.825  -20.336 1.00 73.46 205 A 1 
ATOM 1564 C CG1 . VAL A 1 205 ? 16.154  20.806  -19.195 1.00 63.85 205 A 1 
ATOM 1565 C CG2 . VAL A 1 205 ? 14.485  20.304  -20.899 1.00 65.40 205 A 1 
ATOM 1566 N N   . ASP A 1 206 ? 18.602  17.873  -21.628 1.00 82.34 206 A 1 
ATOM 1567 C CA  . ASP A 1 206 ? 19.634  16.895  -21.225 1.00 83.33 206 A 1 
ATOM 1568 C C   . ASP A 1 206 ? 19.334  16.205  -19.872 1.00 84.71 206 A 1 
ATOM 1569 O O   . ASP A 1 206 ? 20.207  15.878  -19.071 1.00 81.90 206 A 1 
ATOM 1570 C CB  . ASP A 1 206 ? 21.041  17.517  -21.332 1.00 81.00 206 A 1 
ATOM 1571 C CG  . ASP A 1 206 ? 22.166  16.471  -21.384 1.00 70.58 206 A 1 
ATOM 1572 O OD1 . ASP A 1 206 ? 21.919  15.356  -21.909 1.00 64.59 206 A 1 
ATOM 1573 O OD2 . ASP A 1 206 ? 23.298  16.808  -20.962 1.00 64.18 206 A 1 
ATOM 1574 N N   . VAL A 1 207 ? 18.038  15.981  -19.601 1.00 84.40 207 A 1 
ATOM 1575 C CA  . VAL A 1 207 ? 17.549  15.337  -18.374 1.00 85.43 207 A 1 
ATOM 1576 C C   . VAL A 1 207 ? 17.186  13.883  -18.661 1.00 87.36 207 A 1 
ATOM 1577 O O   . VAL A 1 207 ? 16.517  13.569  -19.643 1.00 86.09 207 A 1 
ATOM 1578 C CB  . VAL A 1 207 ? 16.373  16.121  -17.768 1.00 81.78 207 A 1 
ATOM 1579 C CG1 . VAL A 1 207 ? 15.656  15.355  -16.649 1.00 72.56 207 A 1 
ATOM 1580 C CG2 . VAL A 1 207 ? 16.866  17.440  -17.158 1.00 73.44 207 A 1 
ATOM 1581 N N   . ILE A 1 208 ? 17.588  12.980  -17.761 1.00 88.40 208 A 1 
ATOM 1582 C CA  . ILE A 1 208 ? 17.215  11.566  -17.817 1.00 89.64 208 A 1 
ATOM 1583 C C   . ILE A 1 208 ? 15.897  11.371  -17.064 1.00 89.61 208 A 1 
ATOM 1584 O O   . ILE A 1 208 ? 15.832  11.538  -15.843 1.00 88.21 208 A 1 
ATOM 1585 C CB  . ILE A 1 208 ? 18.339  10.661  -17.273 1.00 89.75 208 A 1 
ATOM 1586 C CG1 . ILE A 1 208 ? 19.679  10.938  -17.998 1.00 85.44 208 A 1 
ATOM 1587 C CG2 . ILE A 1 208 ? 17.927  9.186   -17.431 1.00 85.51 208 A 1 
ATOM 1588 C CD1 . ILE A 1 208 ? 20.870  10.169  -17.417 1.00 79.81 208 A 1 
ATOM 1589 N N   . GLU A 1 209 ? 14.856  10.957  -17.779 1.00 89.13 209 A 1 
ATOM 1590 C CA  . GLU A 1 209 ? 13.552  10.616  -17.214 1.00 88.99 209 A 1 
ATOM 1591 C C   . GLU A 1 209 ? 13.379  9.097   -17.121 1.00 89.48 209 A 1 
ATOM 1592 O O   . GLU A 1 209 ? 13.801  8.343   -17.996 1.00 87.64 209 A 1 
ATOM 1593 C CB  . GLU A 1 209 ? 12.419  11.259  -18.022 1.00 85.41 209 A 1 
ATOM 1594 C CG  . GLU A 1 209 ? 12.432  12.796  -17.948 1.00 73.96 209 A 1 
ATOM 1595 C CD  . GLU A 1 209 ? 11.223  13.463  -18.635 1.00 73.07 209 A 1 
ATOM 1596 O OE1 . GLU A 1 209 ? 11.095  14.708  -18.532 1.00 64.45 209 A 1 
ATOM 1597 O OE2 . GLU A 1 209 ? 10.410  12.741  -19.256 1.00 65.03 209 A 1 
ATOM 1598 N N   . CYS A 1 210 ? 12.729  8.636   -16.049 1.00 90.12 210 A 1 
ATOM 1599 C CA  . CYS A 1 210 ? 12.339  7.241   -15.865 1.00 90.17 210 A 1 
ATOM 1600 C C   . CYS A 1 210 ? 10.834  7.105   -16.112 1.00 89.82 210 A 1 
ATOM 1601 O O   . CYS A 1 210 ? 10.028  7.580   -15.309 1.00 88.22 210 A 1 
ATOM 1602 C CB  . CYS A 1 210 ? 12.756  6.808   -14.454 1.00 90.03 210 A 1 
ATOM 1603 S SG  . CYS A 1 210 ? 12.178  5.163   -13.968 1.00 89.38 210 A 1 
ATOM 1604 N N   . SER A 1 211 ? 10.442  6.453   -17.210 1.00 90.43 211 A 1 
ATOM 1605 C CA  . SER A 1 211 ? 9.046   6.362   -17.649 1.00 89.37 211 A 1 
ATOM 1606 C C   . SER A 1 211 ? 8.744   5.054   -18.388 1.00 89.80 211 A 1 
ATOM 1607 O O   . SER A 1 211 ? 9.641   4.255   -18.667 1.00 88.25 211 A 1 
ATOM 1608 C CB  . SER A 1 211 ? 8.703   7.577   -18.523 1.00 86.24 211 A 1 
ATOM 1609 O OG  . SER A 1 211 ? 9.451   7.567   -19.721 1.00 77.72 211 A 1 
ATOM 1610 N N   . LEU A 1 212 ? 7.465   4.813   -18.685 1.00 89.03 212 A 1 
ATOM 1611 C CA  . LEU A 1 212 ? 7.064   3.778   -19.637 1.00 88.63 212 A 1 
ATOM 1612 C C   . LEU A 1 212 ? 7.377   4.247   -21.063 1.00 88.23 212 A 1 
ATOM 1613 O O   . LEU A 1 212 ? 7.070   5.380   -21.433 1.00 86.59 212 A 1 
ATOM 1614 C CB  . LEU A 1 212 ? 5.572   3.441   -19.489 1.00 87.94 212 A 1 
ATOM 1615 C CG  . LEU A 1 212 ? 5.179   2.791   -18.149 1.00 85.15 212 A 1 
ATOM 1616 C CD1 . LEU A 1 212 ? 3.664   2.592   -18.117 1.00 80.99 212 A 1 
ATOM 1617 C CD2 . LEU A 1 212 ? 5.835   1.426   -17.940 1.00 81.82 212 A 1 
ATOM 1618 N N   . GLN A 1 213 ? 7.957   3.356   -21.854 1.00 89.24 213 A 1 
ATOM 1619 C CA  . GLN A 1 213 ? 8.310   3.593   -23.249 1.00 88.59 213 A 1 
ATOM 1620 C C   . GLN A 1 213 ? 7.351   2.815   -24.150 1.00 89.08 213 A 1 
ATOM 1621 O O   . GLN A 1 213 ? 7.248   1.594   -24.055 1.00 86.49 213 A 1 
ATOM 1622 C CB  . GLN A 1 213 ? 9.776   3.200   -23.497 1.00 86.77 213 A 1 
ATOM 1623 C CG  . GLN A 1 213 ? 10.750  4.040   -22.650 1.00 81.12 213 A 1 
ATOM 1624 C CD  . GLN A 1 213 ? 12.218  3.725   -22.930 1.00 76.12 213 A 1 
ATOM 1625 O OE1 . GLN A 1 213 ? 12.577  2.886   -23.731 1.00 68.40 213 A 1 
ATOM 1626 N NE2 . GLN A 1 213 ? 13.133  4.400   -22.270 1.00 64.19 213 A 1 
ATOM 1627 N N   . PHE A 1 214 ? 6.648   3.526   -25.005 1.00 86.68 214 A 1 
ATOM 1628 C CA  . PHE A 1 214 ? 5.769   2.964   -26.030 1.00 86.35 214 A 1 
ATOM 1629 C C   . PHE A 1 214 ? 6.382   3.182   -27.421 1.00 85.98 214 A 1 
ATOM 1630 O O   . PHE A 1 214 ? 7.249   4.043   -27.565 1.00 83.22 214 A 1 
ATOM 1631 C CB  . PHE A 1 214 ? 4.375   3.585   -25.891 1.00 85.65 214 A 1 
ATOM 1632 C CG  . PHE A 1 214 ? 3.733   3.377   -24.533 1.00 85.57 214 A 1 
ATOM 1633 C CD1 . PHE A 1 214 ? 3.334   2.088   -24.128 1.00 83.13 214 A 1 
ATOM 1634 C CD2 . PHE A 1 214 ? 3.549   4.467   -23.663 1.00 84.20 214 A 1 
ATOM 1635 C CE1 . PHE A 1 214 ? 2.758   1.895   -22.860 1.00 82.87 214 A 1 
ATOM 1636 C CE2 . PHE A 1 214 ? 2.971   4.275   -22.395 1.00 83.40 214 A 1 
ATOM 1637 C CZ  . PHE A 1 214 ? 2.575   2.986   -21.993 1.00 82.81 214 A 1 
ATOM 1638 N N   . PRO A 1 215 ? 5.957   2.402   -28.440 1.00 86.30 215 A 1 
ATOM 1639 C CA  . PRO A 1 215 ? 6.389   2.632   -29.818 1.00 85.26 215 A 1 
ATOM 1640 C C   . PRO A 1 215 ? 6.117   4.078   -30.262 1.00 84.92 215 A 1 
ATOM 1641 O O   . PRO A 1 215 ? 5.031   4.599   -30.006 1.00 81.14 215 A 1 
ATOM 1642 C CB  . PRO A 1 215 ? 5.608   1.625   -30.670 1.00 83.50 215 A 1 
ATOM 1643 C CG  . PRO A 1 215 ? 5.239   0.519   -29.678 1.00 79.37 215 A 1 
ATOM 1644 C CD  . PRO A 1 215 ? 5.028   1.286   -28.377 1.00 83.12 215 A 1 
ATOM 1645 N N   . ASP A 1 216 ? 7.083   4.696   -30.933 1.00 82.33 216 A 1 
ATOM 1646 C CA  . ASP A 1 216 ? 7.019   6.125   -31.284 1.00 81.25 216 A 1 
ATOM 1647 C C   . ASP A 1 216 ? 5.858   6.455   -32.243 1.00 81.31 216 A 1 
ATOM 1648 O O   . ASP A 1 216 ? 5.228   7.501   -32.096 1.00 77.33 216 A 1 
ATOM 1649 C CB  . ASP A 1 216 ? 8.371   6.583   -31.866 1.00 77.90 216 A 1 
ATOM 1650 C CG  . ASP A 1 216 ? 9.528   6.575   -30.847 1.00 68.99 216 A 1 
ATOM 1651 O OD1 . ASP A 1 216 ? 9.359   7.110   -29.723 1.00 65.10 216 A 1 
ATOM 1652 O OD2 . ASP A 1 216 ? 10.600  6.035   -31.201 1.00 63.93 216 A 1 
ATOM 1653 N N   . ASP A 1 217 ? 5.508   5.528   -33.144 1.00 83.71 217 A 1 
ATOM 1654 C CA  . ASP A 1 217 ? 4.462   5.735   -34.160 1.00 83.76 217 A 1 
ATOM 1655 C C   . ASP A 1 217 ? 3.058   5.954   -33.562 1.00 83.26 217 A 1 
ATOM 1656 O O   . ASP A 1 217 ? 2.264   6.733   -34.094 1.00 78.39 217 A 1 
ATOM 1657 C CB  . ASP A 1 217 ? 4.442   4.532   -35.124 1.00 82.63 217 A 1 
ATOM 1658 C CG  . ASP A 1 217 ? 5.742   4.330   -35.921 1.00 74.34 217 A 1 
ATOM 1659 O OD1 . ASP A 1 217 ? 6.397   5.336   -36.259 1.00 68.25 217 A 1 
ATOM 1660 O OD2 . ASP A 1 217 ? 6.067   3.150   -36.198 1.00 68.70 217 A 1 
ATOM 1661 N N   . ASP A 1 218 ? 2.761   5.292   -32.434 1.00 84.22 218 A 1 
ATOM 1662 C CA  . ASP A 1 218 ? 1.437   5.307   -31.790 1.00 84.52 218 A 1 
ATOM 1663 C C   . ASP A 1 218 ? 1.513   5.653   -30.291 1.00 85.26 218 A 1 
ATOM 1664 O O   . ASP A 1 218 ? 0.644   5.270   -29.494 1.00 81.80 218 A 1 
ATOM 1665 C CB  . ASP A 1 218 ? 0.722   3.970   -32.034 1.00 80.69 218 A 1 
ATOM 1666 C CG  . ASP A 1 218 ? 0.142   3.792   -33.440 1.00 70.49 218 A 1 
ATOM 1667 O OD1 . ASP A 1 218 ? -0.488  4.751   -33.940 1.00 65.83 218 A 1 
ATOM 1668 O OD2 . ASP A 1 218 ? 0.199   2.642   -33.934 1.00 66.31 218 A 1 
ATOM 1669 N N   . TYR A 1 219 ? 2.529   6.384   -29.869 1.00 81.16 219 A 1 
ATOM 1670 C CA  . TYR A 1 219 ? 2.818   6.663   -28.456 1.00 81.64 219 A 1 
ATOM 1671 C C   . TYR A 1 219 ? 1.604   7.192   -27.681 1.00 82.74 219 A 1 
ATOM 1672 O O   . TYR A 1 219 ? 1.220   6.640   -26.648 1.00 81.34 219 A 1 
ATOM 1673 C CB  . TYR A 1 219 ? 3.980   7.664   -28.363 1.00 79.95 219 A 1 
ATOM 1674 C CG  . TYR A 1 219 ? 4.434   7.886   -26.935 1.00 75.75 219 A 1 
ATOM 1675 C CD1 . TYR A 1 219 ? 3.759   8.796   -26.097 1.00 72.81 219 A 1 
ATOM 1676 C CD2 . TYR A 1 219 ? 5.505   7.125   -26.437 1.00 71.89 219 A 1 
ATOM 1677 C CE1 . TYR A 1 219 ? 4.147   8.924   -24.750 1.00 68.17 219 A 1 
ATOM 1678 C CE2 . TYR A 1 219 ? 5.901   7.251   -25.101 1.00 68.51 219 A 1 
ATOM 1679 C CZ  . TYR A 1 219 ? 5.217   8.145   -24.253 1.00 68.54 219 A 1 
ATOM 1680 O OH  . TYR A 1 219 ? 5.596   8.241   -22.964 1.00 66.87 219 A 1 
ATOM 1681 N N   . SER A 1 220 ? 0.969   8.241   -28.202 1.00 82.72 220 A 1 
ATOM 1682 C CA  . SER A 1 220 ? -0.173  8.891   -27.546 1.00 82.46 220 A 1 
ATOM 1683 C C   . SER A 1 220 ? -1.372  7.951   -27.384 1.00 83.50 220 A 1 
ATOM 1684 O O   . SER A 1 220 ? -2.081  8.021   -26.382 1.00 82.27 220 A 1 
ATOM 1685 C CB  . SER A 1 220 ? -0.612  10.114  -28.356 1.00 80.33 220 A 1 
ATOM 1686 O OG  . SER A 1 220 ? 0.468   11.013  -28.522 1.00 67.57 220 A 1 
ATOM 1687 N N   . TRP A 1 221 ? -1.596  7.053   -28.351 1.00 85.92 221 A 1 
ATOM 1688 C CA  . TRP A 1 221 ? -2.678  6.076   -28.274 1.00 86.68 221 A 1 
ATOM 1689 C C   . TRP A 1 221 ? -2.405  5.018   -27.196 1.00 86.63 221 A 1 
ATOM 1690 O O   . TRP A 1 221 ? -3.280  4.735   -26.379 1.00 85.71 221 A 1 
ATOM 1691 C CB  . TRP A 1 221 ? -2.900  5.438   -29.650 1.00 86.18 221 A 1 
ATOM 1692 C CG  . TRP A 1 221 ? -4.057  4.484   -29.684 1.00 82.33 221 A 1 
ATOM 1693 C CD1 . TRP A 1 221 ? -5.335  4.804   -29.974 1.00 76.93 221 A 1 
ATOM 1694 C CD2 . TRP A 1 221 ? -4.071  3.056   -29.355 1.00 80.58 221 A 1 
ATOM 1695 N NE1 . TRP A 1 221 ? -6.137  3.687   -29.850 1.00 76.91 221 A 1 
ATOM 1696 C CE2 . TRP A 1 221 ? -5.410  2.586   -29.464 1.00 81.39 221 A 1 
ATOM 1697 C CE3 . TRP A 1 221 ? -3.084  2.121   -28.970 1.00 75.18 221 A 1 
ATOM 1698 C CZ2 . TRP A 1 221 ? -5.759  1.248   -29.197 1.00 77.17 221 A 1 
ATOM 1699 C CZ3 . TRP A 1 221 ? -3.425  0.773   -28.699 1.00 72.49 221 A 1 
ATOM 1700 C CH2 . TRP A 1 221 ? -4.754  0.342   -28.811 1.00 71.07 221 A 1 
ATOM 1701 N N   . TRP A 1 222 ? -1.183  4.469   -27.151 1.00 87.82 222 A 1 
ATOM 1702 C CA  . TRP A 1 222 ? -0.792  3.475   -26.146 1.00 87.52 222 A 1 
ATOM 1703 C C   . TRP A 1 222 ? -0.796  4.045   -24.727 1.00 87.64 222 A 1 
ATOM 1704 O O   . TRP A 1 222 ? -1.289  3.378   -23.814 1.00 86.00 222 A 1 
ATOM 1705 C CB  . TRP A 1 222 ? 0.585   2.905   -26.495 1.00 87.10 222 A 1 
ATOM 1706 C CG  . TRP A 1 222 ? 0.556   1.842   -27.547 1.00 84.85 222 A 1 
ATOM 1707 C CD1 . TRP A 1 222 ? 1.023   1.947   -28.808 1.00 80.57 222 A 1 
ATOM 1708 C CD2 . TRP A 1 222 ? 0.011   0.491   -27.437 1.00 82.89 222 A 1 
ATOM 1709 N NE1 . TRP A 1 222 ? 0.813   0.767   -29.486 1.00 79.06 222 A 1 
ATOM 1710 C CE2 . TRP A 1 222 ? 0.188   -0.167  -28.689 1.00 81.43 222 A 1 
ATOM 1711 C CE3 . TRP A 1 222 ? -0.619  -0.242  -26.408 1.00 76.48 222 A 1 
ATOM 1712 C CZ2 . TRP A 1 222 ? -0.236  -1.486  -28.914 1.00 79.03 222 A 1 
ATOM 1713 C CZ3 . TRP A 1 222 ? -1.053  -1.567  -26.620 1.00 77.62 222 A 1 
ATOM 1714 C CH2 . TRP A 1 222 ? -0.862  -2.186  -27.869 1.00 76.70 222 A 1 
ATOM 1715 N N   . ASP A 1 223 ? -0.319  5.257   -24.541 1.00 86.20 223 A 1 
ATOM 1716 C CA  . ASP A 1 223 ? -0.349  5.944   -23.244 1.00 84.94 223 A 1 
ATOM 1717 C C   . ASP A 1 223 ? -1.792  6.141   -22.743 1.00 85.40 223 A 1 
ATOM 1718 O O   . ASP A 1 223 ? -2.140  5.720   -21.634 1.00 84.92 223 A 1 
ATOM 1719 C CB  . ASP A 1 223 ? 0.391   7.288   -23.362 1.00 83.29 223 A 1 
ATOM 1720 C CG  . ASP A 1 223 ? 0.421   8.004   -22.009 1.00 79.40 223 A 1 
ATOM 1721 O OD1 . ASP A 1 223 ? 0.943   7.419   -21.035 1.00 75.30 223 A 1 
ATOM 1722 O OD2 . ASP A 1 223 ? -0.118  9.127   -21.899 1.00 74.02 223 A 1 
ATOM 1723 N N   . LEU A 1 224 ? -2.664  6.673   -23.592 1.00 85.90 224 A 1 
ATOM 1724 C CA  . LEU A 1 224 ? -4.085  6.841   -23.278 1.00 86.88 224 A 1 
ATOM 1725 C C   . LEU A 1 224 ? -4.765  5.498   -22.976 1.00 87.72 224 A 1 
ATOM 1726 O O   . LEU A 1 224 ? -5.496  5.371   -21.987 1.00 87.33 224 A 1 
ATOM 1727 C CB  . LEU A 1 224 ? -4.766  7.561   -24.460 1.00 86.62 224 A 1 
ATOM 1728 C CG  . LEU A 1 224 ? -6.289  7.743   -24.288 1.00 82.68 224 A 1 
ATOM 1729 C CD1 . LEU A 1 224 ? -6.631  8.608   -23.079 1.00 78.70 224 A 1 
ATOM 1730 C CD2 . LEU A 1 224 ? -6.881  8.406   -25.530 1.00 78.86 224 A 1 
ATOM 1731 N N   . PHE A 1 225 ? -4.525  4.479   -23.802 1.00 88.84 225 A 1 
ATOM 1732 C CA  . PHE A 1 225 ? -5.072  3.140   -23.611 1.00 89.07 225 A 1 
ATOM 1733 C C   . PHE A 1 225 ? -4.656  2.553   -22.257 1.00 89.41 225 A 1 
ATOM 1734 O O   . PHE A 1 225 ? -5.505  2.062   -21.511 1.00 88.82 225 A 1 
ATOM 1735 C CB  . PHE A 1 225 ? -4.626  2.241   -24.775 1.00 89.14 225 A 1 
ATOM 1736 C CG  . PHE A 1 225 ? -5.070  0.799   -24.619 1.00 89.17 225 A 1 
ATOM 1737 C CD1 . PHE A 1 225 ? -4.169  -0.176  -24.147 1.00 85.81 225 A 1 
ATOM 1738 C CD2 . PHE A 1 225 ? -6.394  0.432   -24.918 1.00 85.79 225 A 1 
ATOM 1739 C CE1 . PHE A 1 225 ? -4.593  -1.505  -23.980 1.00 85.40 225 A 1 
ATOM 1740 C CE2 . PHE A 1 225 ? -6.819  -0.897  -24.751 1.00 85.53 225 A 1 
ATOM 1741 C CZ  . PHE A 1 225 ? -5.916  -1.867  -24.282 1.00 86.06 225 A 1 
ATOM 1742 N N   . MET A 1 226 ? -3.371  2.650   -21.899 1.00 87.82 226 A 1 
ATOM 1743 C CA  . MET A 1 226 ? -2.862  2.169   -20.612 1.00 87.21 226 A 1 
ATOM 1744 C C   . MET A 1 226 ? -3.468  2.930   -19.434 1.00 87.04 226 A 1 
ATOM 1745 O O   . MET A 1 226 ? -3.917  2.293   -18.479 1.00 86.13 226 A 1 
ATOM 1746 C CB  . MET A 1 226 ? -1.329  2.248   -20.590 1.00 86.30 226 A 1 
ATOM 1747 C CG  . MET A 1 226 ? -0.689  1.126   -21.417 1.00 78.38 226 A 1 
ATOM 1748 S SD  . MET A 1 226 ? -1.002  -0.571  -20.827 1.00 73.04 226 A 1 
ATOM 1749 C CE  . MET A 1 226 ? -0.051  -0.561  -19.285 1.00 62.47 226 A 1 
ATOM 1750 N N   . LYS A 1 227 ? -3.575  4.253   -19.494 1.00 87.25 227 A 1 
ATOM 1751 C CA  . LYS A 1 227 ? -4.218  5.080   -18.456 1.00 87.09 227 A 1 
ATOM 1752 C C   . LYS A 1 227 ? -5.679  4.675   -18.234 1.00 88.25 227 A 1 
ATOM 1753 O O   . LYS A 1 227 ? -6.098  4.472   -17.092 1.00 87.92 227 A 1 
ATOM 1754 C CB  . LYS A 1 227 ? -4.113  6.572   -18.840 1.00 86.47 227 A 1 
ATOM 1755 C CG  . LYS A 1 227 ? -2.700  7.145   -18.637 1.00 83.72 227 A 1 
ATOM 1756 C CD  . LYS A 1 227 ? -2.584  8.576   -19.198 1.00 81.97 227 A 1 
ATOM 1757 C CE  . LYS A 1 227 ? -1.202  9.164   -18.904 1.00 77.75 227 A 1 
ATOM 1758 N NZ  . LYS A 1 227 ? -0.973  10.480  -19.557 1.00 71.65 227 A 1 
ATOM 1759 N N   . ILE A 1 228 ? -6.445  4.475   -19.312 1.00 88.80 228 A 1 
ATOM 1760 C CA  . ILE A 1 228 ? -7.846  4.029   -19.236 1.00 89.39 228 A 1 
ATOM 1761 C C   . ILE A 1 228 ? -7.941  2.609   -18.667 1.00 90.24 228 A 1 
ATOM 1762 O O   . ILE A 1 228 ? -8.757  2.358   -17.777 1.00 89.80 228 A 1 
ATOM 1763 C CB  . ILE A 1 228 ? -8.527  4.147   -20.621 1.00 89.58 228 A 1 
ATOM 1764 C CG1 . ILE A 1 228 ? -8.691  5.639   -20.992 1.00 86.24 228 A 1 
ATOM 1765 C CG2 . ILE A 1 228 ? -9.900  3.443   -20.635 1.00 85.25 228 A 1 
ATOM 1766 C CD1 . ILE A 1 228 ? -9.175  5.877   -22.428 1.00 78.02 228 A 1 
ATOM 1767 N N   . CYS A 1 229 ? -7.103  1.674   -19.130 1.00 90.44 229 A 1 
ATOM 1768 C CA  . CYS A 1 229 ? -7.070  0.308   -18.610 1.00 89.82 229 A 1 
ATOM 1769 C C   . CYS A 1 229 ? -6.771  0.280   -17.107 1.00 90.33 229 A 1 
ATOM 1770 O O   . CYS A 1 229 ? -7.482  -0.380  -16.351 1.00 89.31 229 A 1 
ATOM 1771 C CB  . CYS A 1 229 ? -6.030  -0.513  -19.385 1.00 89.12 229 A 1 
ATOM 1772 S SG  . CYS A 1 229 ? -6.721  -0.991  -20.992 1.00 82.60 229 A 1 
ATOM 1773 N N   . VAL A 1 230 ? -5.762  1.014   -16.658 1.00 89.67 230 A 1 
ATOM 1774 C CA  . VAL A 1 230 ? -5.419  1.142   -15.237 1.00 89.29 230 A 1 
ATOM 1775 C C   . VAL A 1 230 ? -6.595  1.723   -14.457 1.00 90.11 230 A 1 
ATOM 1776 O O   . VAL A 1 230 ? -7.004  1.143   -13.451 1.00 89.64 230 A 1 
ATOM 1777 C CB  . VAL A 1 230 ? -4.137  1.979   -15.062 1.00 88.44 230 A 1 
ATOM 1778 C CG1 . VAL A 1 230 ? -3.897  2.379   -13.604 1.00 85.80 230 A 1 
ATOM 1779 C CG2 . VAL A 1 230 ? -2.910  1.182   -15.530 1.00 86.04 230 A 1 
ATOM 1780 N N   . PHE A 1 231 ? -7.212  2.795   -14.929 1.00 89.33 231 A 1 
ATOM 1781 C CA  . PHE A 1 231 ? -8.371  3.389   -14.268 1.00 89.97 231 A 1 
ATOM 1782 C C   . PHE A 1 231 ? -9.536  2.398   -14.114 1.00 91.03 231 A 1 
ATOM 1783 O O   . PHE A 1 231 ? -10.105 2.261   -13.030 1.00 90.86 231 A 1 
ATOM 1784 C CB  . PHE A 1 231 ? -8.799  4.640   -15.044 1.00 90.33 231 A 1 
ATOM 1785 C CG  . PHE A 1 231 ? -10.017 5.317   -14.447 1.00 90.81 231 A 1 
ATOM 1786 C CD1 . PHE A 1 231 ? -11.252 5.291   -15.130 1.00 88.44 231 A 1 
ATOM 1787 C CD2 . PHE A 1 231 ? -9.924  5.947   -13.197 1.00 88.70 231 A 1 
ATOM 1788 C CE1 . PHE A 1 231 ? -12.380 5.907   -14.568 1.00 88.29 231 A 1 
ATOM 1789 C CE2 . PHE A 1 231 ? -11.053 6.559   -12.629 1.00 88.21 231 A 1 
ATOM 1790 C CZ  . PHE A 1 231 ? -12.280 6.543   -13.315 1.00 89.09 231 A 1 
ATOM 1791 N N   . ILE A 1 232 ? -9.871  1.648   -15.168 1.00 92.29 232 A 1 
ATOM 1792 C CA  . ILE A 1 232 ? -10.982 0.688   -15.136 1.00 93.18 232 A 1 
ATOM 1793 C C   . ILE A 1 232 ? -10.656 -0.514  -14.238 1.00 93.81 232 A 1 
ATOM 1794 O O   . ILE A 1 232 ? -11.431 -0.845  -13.335 1.00 93.16 232 A 1 
ATOM 1795 C CB  . ILE A 1 232 ? -11.373 0.269   -16.574 1.00 93.45 232 A 1 
ATOM 1796 C CG1 . ILE A 1 232 ? -11.984 1.479   -17.322 1.00 91.04 232 A 1 
ATOM 1797 C CG2 . ILE A 1 232 ? -12.371 -0.902  -16.563 1.00 90.79 232 A 1 
ATOM 1798 C CD1 . ILE A 1 232 ? -12.229 1.233   -18.816 1.00 82.80 232 A 1 
ATOM 1799 N N   . PHE A 1 233 ? -9.514  -1.178  -14.460 1.00 92.85 233 A 1 
ATOM 1800 C CA  . PHE A 1 233 ? -9.192  -2.455  -13.814 1.00 92.73 233 A 1 
ATOM 1801 C C   . PHE A 1 233 ? -8.598  -2.302  -12.414 1.00 93.35 233 A 1 
ATOM 1802 O O   . PHE A 1 233 ? -8.835  -3.163  -11.563 1.00 92.21 233 A 1 
ATOM 1803 C CB  . PHE A 1 233 ? -8.265  -3.279  -14.715 1.00 92.13 233 A 1 
ATOM 1804 C CG  . PHE A 1 233 ? -8.929  -3.795  -15.978 1.00 92.01 233 A 1 
ATOM 1805 C CD1 . PHE A 1 233 ? -9.887  -4.823  -15.896 1.00 87.97 233 A 1 
ATOM 1806 C CD2 . PHE A 1 233 ? -8.600  -3.258  -17.235 1.00 88.19 233 A 1 
ATOM 1807 C CE1 . PHE A 1 233 ? -10.513 -5.302  -17.059 1.00 87.11 233 A 1 
ATOM 1808 C CE2 . PHE A 1 233 ? -9.224  -3.735  -18.400 1.00 87.58 233 A 1 
ATOM 1809 C CZ  . PHE A 1 233 ? -10.183 -4.757  -18.313 1.00 88.51 233 A 1 
ATOM 1810 N N   . ALA A 1 234 ? -7.843  -1.232  -12.148 1.00 90.95 234 A 1 
ATOM 1811 C CA  . ALA A 1 234 ? -7.241  -0.985  -10.840 1.00 90.28 234 A 1 
ATOM 1812 C C   . ALA A 1 234 ? -8.087  -0.083  -9.931  1.00 90.99 234 A 1 
ATOM 1813 O O   . ALA A 1 234 ? -7.768  0.036   -8.751  1.00 89.30 234 A 1 
ATOM 1814 C CB  . ALA A 1 234 ? -5.821  -0.429  -11.008 1.00 88.99 234 A 1 
ATOM 1815 N N   . PHE A 1 235 ? -9.146  0.545   -10.445 1.00 91.07 235 A 1 
ATOM 1816 C CA  . PHE A 1 235 ? -9.947  1.442   -9.620  1.00 91.64 235 A 1 
ATOM 1817 C C   . PHE A 1 235 ? -11.455 1.200   -9.753  1.00 93.05 235 A 1 
ATOM 1818 O O   . PHE A 1 235 ? -12.083 0.768   -8.783  1.00 92.57 235 A 1 
ATOM 1819 C CB  . PHE A 1 235 ? -9.540  2.899   -9.903  1.00 90.99 235 A 1 
ATOM 1820 C CG  . PHE A 1 235 ? -10.150 3.883   -8.929  1.00 90.65 235 A 1 
ATOM 1821 C CD1 . PHE A 1 235 ? -11.208 4.721   -9.336  1.00 87.58 235 A 1 
ATOM 1822 C CD2 . PHE A 1 235 ? -9.672  3.940   -7.607  1.00 87.67 235 A 1 
ATOM 1823 C CE1 . PHE A 1 235 ? -11.790 5.608   -8.422  1.00 86.06 235 A 1 
ATOM 1824 C CE2 . PHE A 1 235 ? -10.259 4.827   -6.690  1.00 86.19 235 A 1 
ATOM 1825 C CZ  . PHE A 1 235 ? -11.314 5.658   -7.095  1.00 86.96 235 A 1 
ATOM 1826 N N   . VAL A 1 236 ? -12.055 1.398   -10.925 1.00 93.33 236 A 1 
ATOM 1827 C CA  . VAL A 1 236 ? -13.519 1.385   -11.090 1.00 94.12 236 A 1 
ATOM 1828 C C   . VAL A 1 236 ? -14.121 0.027   -10.732 1.00 95.22 236 A 1 
ATOM 1829 O O   . VAL A 1 236 ? -14.980 -0.055  -9.850  1.00 94.91 236 A 1 
ATOM 1830 C CB  . VAL A 1 236 ? -13.930 1.806   -12.520 1.00 93.78 236 A 1 
ATOM 1831 C CG1 . VAL A 1 236 ? -15.451 1.779   -12.711 1.00 90.73 236 A 1 
ATOM 1832 C CG2 . VAL A 1 236 ? -13.446 3.222   -12.836 1.00 90.61 236 A 1 
ATOM 1833 N N   . ILE A 1 237 ? -13.665 -1.056  -11.372 1.00 95.14 237 A 1 
ATOM 1834 C CA  . ILE A 1 237 ? -14.201 -2.407  -11.137 1.00 95.68 237 A 1 
ATOM 1835 C C   . ILE A 1 237 ? -14.018 -2.837  -9.668  1.00 96.02 237 A 1 
ATOM 1836 O O   . ILE A 1 237 ? -15.017 -3.204  -9.038  1.00 95.42 237 A 1 
ATOM 1837 C CB  . ILE A 1 237 ? -13.630 -3.431  -12.154 1.00 95.61 237 A 1 
ATOM 1838 C CG1 . ILE A 1 237 ? -14.151 -3.128  -13.575 1.00 93.28 237 A 1 
ATOM 1839 C CG2 . ILE A 1 237 ? -13.974 -4.876  -11.744 1.00 93.00 237 A 1 
ATOM 1840 C CD1 . ILE A 1 237 ? -13.455 -3.941  -14.681 1.00 87.99 237 A 1 
ATOM 1841 N N   . PRO A 1 238 ? -12.809 -2.761  -9.069  1.00 95.16 238 A 1 
ATOM 1842 C CA  . PRO A 1 238 ? -12.620 -3.102  -7.660  1.00 94.79 238 A 1 
ATOM 1843 C C   . PRO A 1 238 ? -13.487 -2.283  -6.698  1.00 95.42 238 A 1 
ATOM 1844 O O   . PRO A 1 238 ? -14.123 -2.851  -5.806  1.00 94.61 238 A 1 
ATOM 1845 C CB  . PRO A 1 238 ? -11.137 -2.873  -7.396  1.00 94.02 238 A 1 
ATOM 1846 C CG  . PRO A 1 238 ? -10.493 -3.136  -8.749  1.00 92.35 238 A 1 
ATOM 1847 C CD  . PRO A 1 238 ? -11.514 -2.538  -9.700  1.00 94.33 238 A 1 
ATOM 1848 N N   . VAL A 1 239 ? -13.558 -0.963  -6.878  1.00 93.61 239 A 1 
ATOM 1849 C CA  . VAL A 1 239 ? -14.353 -0.079  -6.014  1.00 92.85 239 A 1 
ATOM 1850 C C   . VAL A 1 239 ? -15.844 -0.400  -6.122  1.00 93.16 239 A 1 
ATOM 1851 O O   . VAL A 1 239 ? -16.524 -0.459  -5.096  1.00 92.52 239 A 1 
ATOM 1852 C CB  . VAL A 1 239 ? -14.050 1.403   -6.312  1.00 92.55 239 A 1 
ATOM 1853 C CG1 . VAL A 1 239 ? -15.028 2.361   -5.616  1.00 89.53 239 A 1 
ATOM 1854 C CG2 . VAL A 1 239 ? -12.641 1.763   -5.814  1.00 89.26 239 A 1 
ATOM 1855 N N   . LEU A 1 240 ? -16.357 -0.695  -7.310  1.00 94.54 240 A 1 
ATOM 1856 C CA  . LEU A 1 240 ? -17.747 -1.132  -7.491  1.00 94.73 240 A 1 
ATOM 1857 C C   . LEU A 1 240 ? -18.035 -2.440  -6.742  1.00 94.82 240 A 1 
ATOM 1858 O O   . LEU A 1 240 ? -19.029 -2.522  -6.015  1.00 94.22 240 A 1 
ATOM 1859 C CB  . LEU A 1 240 ? -18.059 -1.284  -8.989  1.00 95.20 240 A 1 
ATOM 1860 C CG  . LEU A 1 240 ? -18.219 0.044   -9.760  1.00 87.31 240 A 1 
ATOM 1861 C CD1 . LEU A 1 240 ? -18.377 -0.266  -11.252 1.00 82.50 240 A 1 
ATOM 1862 C CD2 . LEU A 1 240 ? -19.442 0.839   -9.299  1.00 83.77 240 A 1 
ATOM 1863 N N   . ILE A 1 241 ? -17.156 -3.447  -6.849  1.00 94.87 241 A 1 
ATOM 1864 C CA  . ILE A 1 241 ? -17.295 -4.718  -6.114  1.00 94.88 241 A 1 
ATOM 1865 C C   . ILE A 1 241 ? -17.310 -4.466  -4.601  1.00 94.43 241 A 1 
ATOM 1866 O O   . ILE A 1 241 ? -18.153 -5.014  -3.881  1.00 92.68 241 A 1 
ATOM 1867 C CB  . ILE A 1 241 ? -16.172 -5.708  -6.508  1.00 95.50 241 A 1 
ATOM 1868 C CG1 . ILE A 1 241 ? -16.319 -6.142  -7.983  1.00 94.93 241 A 1 
ATOM 1869 C CG2 . ILE A 1 241 ? -16.184 -6.954  -5.599  1.00 94.65 241 A 1 
ATOM 1870 C CD1 . ILE A 1 241 ? -15.078 -6.846  -8.550  1.00 92.08 241 A 1 
ATOM 1871 N N   . ILE A 1 242 ? -16.410 -3.617  -4.108  1.00 91.66 242 A 1 
ATOM 1872 C CA  . ILE A 1 242 ? -16.338 -3.229  -2.699  1.00 90.13 242 A 1 
ATOM 1873 C C   . ILE A 1 242 ? -17.653 -2.578  -2.250  1.00 89.71 242 A 1 
ATOM 1874 O O   . ILE A 1 242 ? -18.250 -3.024  -1.266  1.00 88.62 242 A 1 
ATOM 1875 C CB  . ILE A 1 242 ? -15.107 -2.321  -2.477  1.00 90.30 242 A 1 
ATOM 1876 C CG1 . ILE A 1 242 ? -13.801 -3.149  -2.578  1.00 89.96 242 A 1 
ATOM 1877 C CG2 . ILE A 1 242 ? -15.184 -1.612  -1.119  1.00 89.47 242 A 1 
ATOM 1878 C CD1 . ILE A 1 242 ? -12.524 -2.304  -2.700  1.00 86.93 242 A 1 
ATOM 1879 N N   . ILE A 1 243 ? -18.148 -1.577  -2.975  1.00 90.46 243 A 1 
ATOM 1880 C CA  . ILE A 1 243 ? -19.400 -0.870  -2.657  1.00 89.60 243 A 1 
ATOM 1881 C C   . ILE A 1 243 ? -20.581 -1.846  -2.592  1.00 89.66 243 A 1 
ATOM 1882 O O   . ILE A 1 243 ? -21.360 -1.817  -1.633  1.00 88.70 243 A 1 
ATOM 1883 C CB  . ILE A 1 243 ? -19.654 0.264   -3.680  1.00 90.59 243 A 1 
ATOM 1884 C CG1 . ILE A 1 243 ? -18.648 1.418   -3.454  1.00 88.57 243 A 1 
ATOM 1885 C CG2 . ILE A 1 243 ? -21.096 0.806   -3.584  1.00 88.01 243 A 1 
ATOM 1886 C CD1 . ILE A 1 243 ? -18.613 2.440   -4.601  1.00 83.21 243 A 1 
ATOM 1887 N N   . VAL A 1 244 ? -20.697 -2.749  -3.563  1.00 93.65 244 A 1 
ATOM 1888 C CA  . VAL A 1 244 ? -21.754 -3.774  -3.588  1.00 93.28 244 A 1 
ATOM 1889 C C   . VAL A 1 244 ? -21.649 -4.686  -2.365  1.00 92.65 244 A 1 
ATOM 1890 O O   . VAL A 1 244 ? -22.634 -4.866  -1.643  1.00 91.68 244 A 1 
ATOM 1891 C CB  . VAL A 1 244 ? -21.710 -4.573  -4.908  1.00 94.37 244 A 1 
ATOM 1892 C CG1 . VAL A 1 244 ? -22.644 -5.789  -4.883  1.00 91.99 244 A 1 
ATOM 1893 C CG2 . VAL A 1 244 ? -22.146 -3.688  -6.084  1.00 91.22 244 A 1 
ATOM 1894 N N   . CYS A 1 245 ? -20.456 -5.216  -2.059  1.00 92.47 245 A 1 
ATOM 1895 C CA  . CYS A 1 245 ? -20.233 -6.086  -0.901  1.00 90.68 245 A 1 
ATOM 1896 C C   . CYS A 1 245 ? -20.632 -5.410  0.419   1.00 89.43 245 A 1 
ATOM 1897 O O   . CYS A 1 245 ? -21.338 -6.011  1.236   1.00 88.40 245 A 1 
ATOM 1898 C CB  . CYS A 1 245 ? -18.757 -6.514  -0.857  1.00 91.27 245 A 1 
ATOM 1899 S SG  . CYS A 1 245 ? -18.422 -7.743  -2.155  1.00 90.09 245 A 1 
ATOM 1900 N N   . TYR A 1 246 ? -20.214 -4.167  0.635   1.00 90.06 246 A 1 
ATOM 1901 C CA  . TYR A 1 246 ? -20.542 -3.436  1.862   1.00 88.64 246 A 1 
ATOM 1902 C C   . TYR A 1 246 ? -22.013 -3.047  1.946   1.00 89.11 246 A 1 
ATOM 1903 O O   . TYR A 1 246 ? -22.607 -3.163  3.021   1.00 87.21 246 A 1 
ATOM 1904 C CB  . TYR A 1 246 ? -19.634 -2.213  2.012   1.00 87.81 246 A 1 
ATOM 1905 C CG  . TYR A 1 246 ? -18.323 -2.580  2.672   1.00 85.67 246 A 1 
ATOM 1906 C CD1 . TYR A 1 246 ? -18.292 -2.792  4.062   1.00 80.73 246 A 1 
ATOM 1907 C CD2 . TYR A 1 246 ? -17.165 -2.766  1.904   1.00 80.76 246 A 1 
ATOM 1908 C CE1 . TYR A 1 246 ? -17.105 -3.202  4.684   1.00 76.96 246 A 1 
ATOM 1909 C CE2 . TYR A 1 246 ? -15.973 -3.179  2.521   1.00 77.75 246 A 1 
ATOM 1910 C CZ  . TYR A 1 246 ? -15.947 -3.400  3.911   1.00 79.48 246 A 1 
ATOM 1911 O OH  . TYR A 1 246 ? -14.805 -3.811  4.505   1.00 77.43 246 A 1 
ATOM 1912 N N   . THR A 1 247 ? -22.627 -2.660  0.844   1.00 88.99 247 A 1 
ATOM 1913 C CA  . THR A 1 247 ? -24.062 -2.338  0.802   1.00 88.04 247 A 1 
ATOM 1914 C C   . THR A 1 247 ? -24.899 -3.552  1.198   1.00 87.13 247 A 1 
ATOM 1915 O O   . THR A 1 247 ? -25.705 -3.474  2.132   1.00 85.80 247 A 1 
ATOM 1916 C CB  . THR A 1 247 ? -24.468 -1.820  -0.588  1.00 89.34 247 A 1 
ATOM 1917 O OG1 . THR A 1 247 ? -23.729 -0.657  -0.865  1.00 85.14 247 A 1 
ATOM 1918 C CG2 . THR A 1 247 ? -25.946 -1.436  -0.653  1.00 84.20 247 A 1 
ATOM 1919 N N   . LEU A 1 248 ? -24.644 -4.711  0.584   1.00 90.01 248 A 1 
ATOM 1920 C CA  . LEU A 1 248 ? -25.334 -5.965  0.911   1.00 88.60 248 A 1 
ATOM 1921 C C   . LEU A 1 248 ? -25.092 -6.398  2.365   1.00 87.60 248 A 1 
ATOM 1922 O O   . LEU A 1 248 ? -26.011 -6.847  3.056   1.00 86.40 248 A 1 
ATOM 1923 C CB  . LEU A 1 248 ? -24.863 -7.058  -0.061  1.00 90.11 248 A 1 
ATOM 1924 C CG  . LEU A 1 248 ? -25.276 -6.854  -1.532  1.00 88.98 248 A 1 
ATOM 1925 C CD1 . LEU A 1 248 ? -24.639 -7.951  -2.381  1.00 84.51 248 A 1 
ATOM 1926 C CD2 . LEU A 1 248 ? -26.795 -6.916  -1.715  1.00 84.49 248 A 1 
ATOM 1927 N N   . MET A 1 249 ? -23.870 -6.222  2.867   1.00 87.21 249 A 1 
ATOM 1928 C CA  . MET A 1 249 ? -23.521 -6.524  4.255   1.00 85.08 249 A 1 
ATOM 1929 C C   . MET A 1 249 ? -24.277 -5.639  5.255   1.00 83.17 249 A 1 
ATOM 1930 O O   . MET A 1 249 ? -24.808 -6.146  6.245   1.00 81.26 249 A 1 
ATOM 1931 C CB  . MET A 1 249 ? -22.009 -6.374  4.414   1.00 83.27 249 A 1 
ATOM 1932 C CG  . MET A 1 249 ? -21.515 -6.913  5.760   1.00 77.62 249 A 1 
ATOM 1933 S SD  . MET A 1 249 ? -19.775 -6.564  6.127   1.00 77.00 249 A 1 
ATOM 1934 C CE  . MET A 1 249 ? -18.975 -6.931  4.543   1.00 67.21 249 A 1 
ATOM 1935 N N   . ILE A 1 250 ? -24.365 -4.333  5.004   1.00 83.53 250 A 1 
ATOM 1936 C CA  . ILE A 1 250 ? -25.094 -3.381  5.853   1.00 80.61 250 A 1 
ATOM 1937 C C   . ILE A 1 250 ? -26.587 -3.718  5.877   1.00 79.88 250 A 1 
ATOM 1938 O O   . ILE A 1 250 ? -27.189 -3.758  6.953   1.00 78.82 250 A 1 
ATOM 1939 C CB  . ILE A 1 250 ? -24.832 -1.929  5.384   1.00 79.67 250 A 1 
ATOM 1940 C CG1 . ILE A 1 250 ? -23.377 -1.520  5.710   1.00 75.42 250 A 1 
ATOM 1941 C CG2 . ILE A 1 250 ? -25.813 -0.938  6.043   1.00 75.07 250 A 1 
ATOM 1942 C CD1 . ILE A 1 250 ? -22.912 -0.258  4.965   1.00 69.63 250 A 1 
ATOM 1943 N N   . LEU A 1 251 ? -27.176 -4.008  4.727   1.00 84.17 251 A 1 
ATOM 1944 C CA  . LEU A 1 251 ? -28.580 -4.424  4.631   1.00 84.12 251 A 1 
ATOM 1945 C C   . LEU A 1 251 ? -28.832 -5.705  5.435   1.00 83.25 251 A 1 
ATOM 1946 O O   . LEU A 1 251 ? -29.781 -5.775  6.223   1.00 82.45 251 A 1 
ATOM 1947 C CB  . LEU A 1 251 ? -28.955 -4.614  3.147   1.00 85.87 251 A 1 
ATOM 1948 C CG  . LEU A 1 251 ? -29.007 -3.312  2.319   1.00 82.77 251 A 1 
ATOM 1949 C CD1 . LEU A 1 251 ? -29.239 -3.656  0.848   1.00 79.15 251 A 1 
ATOM 1950 C CD2 . LEU A 1 251 ? -30.118 -2.370  2.785   1.00 79.37 251 A 1 
ATOM 1951 N N   . ARG A 1 252 ? -27.936 -6.703  5.335   1.00 85.93 252 A 1 
ATOM 1952 C CA  . ARG A 1 252 ? -28.034 -7.950  6.104   1.00 84.64 252 A 1 
ATOM 1953 C C   . ARG A 1 252 ? -27.893 -7.717  7.608   1.00 83.44 252 A 1 
ATOM 1954 O O   . ARG A 1 252 ? -28.688 -8.259  8.373   1.00 81.10 252 A 1 
ATOM 1955 C CB  . ARG A 1 252 ? -26.999 -8.956  5.578   1.00 84.26 252 A 1 
ATOM 1956 C CG  . ARG A 1 252 ? -27.159 -10.363 6.178   1.00 78.24 252 A 1 
ATOM 1957 C CD  . ARG A 1 252 ? -28.532 -10.978 5.872   1.00 76.58 252 A 1 
ATOM 1958 N NE  . ARG A 1 252 ? -28.635 -12.369 6.335   1.00 70.90 252 A 1 
ATOM 1959 C CZ  . ARG A 1 252 ? -29.730 -13.111 6.308   1.00 66.95 252 A 1 
ATOM 1960 N NH1 . ARG A 1 252 ? -30.868 -12.648 5.866   1.00 61.01 252 A 1 
ATOM 1961 N NH2 . ARG A 1 252 ? -29.700 -14.343 6.729   1.00 60.46 252 A 1 
ATOM 1962 N N   . LEU A 1 253 ? -26.939 -6.901  8.048   1.00 82.04 253 A 1 
ATOM 1963 C CA  . LEU A 1 253 ? -26.735 -6.580  9.467   1.00 78.65 253 A 1 
ATOM 1964 C C   . LEU A 1 253 ? -27.928 -5.836  10.081  1.00 76.98 253 A 1 
ATOM 1965 O O   . LEU A 1 253 ? -28.239 -6.063  11.251  1.00 75.02 253 A 1 
ATOM 1966 C CB  . LEU A 1 253 ? -25.452 -5.751  9.631   1.00 77.83 253 A 1 
ATOM 1967 C CG  . LEU A 1 253 ? -24.147 -6.560  9.499   1.00 74.31 253 A 1 
ATOM 1968 C CD1 . LEU A 1 253 ? -22.959 -5.598  9.475   1.00 71.54 253 A 1 
ATOM 1969 C CD2 . LEU A 1 253 ? -23.952 -7.523  10.674  1.00 71.09 253 A 1 
ATOM 1970 N N   . LYS A 1 254 ? -28.608 -4.983  9.321   1.00 78.01 254 A 1 
ATOM 1971 C CA  . LYS A 1 254 ? -29.853 -4.331  9.759   1.00 77.05 254 A 1 
ATOM 1972 C C   . LYS A 1 254 ? -30.977 -5.351  9.962   1.00 76.07 254 A 1 
ATOM 1973 O O   . LYS A 1 254 ? -31.667 -5.276  10.972  1.00 74.60 254 A 1 
ATOM 1974 C CB  . LYS A 1 254 ? -30.276 -3.239  8.763   1.00 77.25 254 A 1 
ATOM 1975 C CG  . LYS A 1 254 ? -29.421 -1.963  8.852   1.00 72.16 254 A 1 
ATOM 1976 C CD  . LYS A 1 254 ? -29.902 -0.931  7.816   1.00 71.18 254 A 1 
ATOM 1977 C CE  . LYS A 1 254 ? -29.095 0.372   7.889   1.00 66.27 254 A 1 
ATOM 1978 N NZ  . LYS A 1 254 ? -29.583 1.380   6.895   1.00 60.92 254 A 1 
ATOM 1979 N N   . SER A 1 255 ? -31.095 -6.326  9.071   1.00 78.98 255 A 1 
ATOM 1980 C CA  . SER A 1 255 ? -32.104 -7.397  9.161   1.00 78.53 255 A 1 
ATOM 1981 C C   . SER A 1 255 ? -31.850 -8.364  10.327  1.00 77.12 255 A 1 
ATOM 1982 O O   . SER A 1 255 ? -32.770 -8.714  11.060  1.00 73.81 255 A 1 
ATOM 1983 C CB  . SER A 1 255 ? -32.142 -8.142  7.827   1.00 77.08 255 A 1 
ATOM 1984 O OG  . SER A 1 255 ? -33.048 -9.219  7.846   1.00 65.97 255 A 1 
ATOM 1985 N N   . VAL A 1 256 ? -30.594 -8.770  10.572  1.00 75.19 256 A 1 
ATOM 1986 C CA  . VAL A 1 256 ? -30.227 -9.764  11.608  1.00 72.61 256 A 1 
ATOM 1987 C C   . VAL A 1 256 ? -30.254 -9.187  13.032  1.00 70.41 256 A 1 
ATOM 1988 O O   . VAL A 1 256 ? -30.455 -9.928  13.993  1.00 66.09 256 A 1 
ATOM 1989 C CB  . VAL A 1 256 ? -28.871 -10.404 11.265  1.00 70.01 256 A 1 
ATOM 1990 C CG1 . VAL A 1 256 ? -28.338 -11.365 12.335  1.00 63.20 256 A 1 
ATOM 1991 C CG2 . VAL A 1 256 ? -28.973 -11.222 9.971   1.00 64.81 256 A 1 
ATOM 1992 N N   . ARG A 1 257 ? -30.124 -7.868  13.198  1.00 65.64 257 A 1 
ATOM 1993 C CA  . ARG A 1 257 ? -30.232 -7.199  14.513  1.00 62.83 257 A 1 
ATOM 1994 C C   . ARG A 1 257 ? -31.556 -7.462  15.243  1.00 61.43 257 A 1 
ATOM 1995 O O   . ARG A 1 257 ? -31.599 -7.286  16.456  1.00 57.83 257 A 1 
ATOM 1996 C CB  . ARG A 1 257 ? -30.023 -5.684  14.349  1.00 58.45 257 A 1 
ATOM 1997 C CG  . ARG A 1 257 ? -28.745 -5.201  15.037  1.00 51.52 257 A 1 
ATOM 1998 C CD  . ARG A 1 257 ? -28.639 -3.683  14.910  1.00 47.93 257 A 1 
ATOM 1999 N NE  . ARG A 1 257 ? -27.357 -3.171  15.444  1.00 42.98 257 A 1 
ATOM 2000 C CZ  . ARG A 1 257 ? -26.983 -1.902  15.463  1.00 37.76 257 A 1 
ATOM 2001 N NH1 . ARG A 1 257 ? -27.757 -0.945  15.039  1.00 36.75 257 A 1 
ATOM 2002 N NH2 . ARG A 1 257 ? -25.809 -1.554  15.914  1.00 34.84 257 A 1 
ATOM 2003 N N   . LEU A 1 258 ? -32.584 -7.876  14.539  1.00 50.45 258 A 1 
ATOM 2004 C CA  . LEU A 1 258 ? -33.900 -8.205  15.085  1.00 48.18 258 A 1 
ATOM 2005 C C   . LEU A 1 258 ? -34.003 -9.653  15.614  1.00 48.72 258 A 1 
ATOM 2006 O O   . LEU A 1 258 ? -34.991 -9.970  16.261  1.00 45.34 258 A 1 
ATOM 2007 C CB  . LEU A 1 258 ? -34.954 -7.913  13.991  1.00 42.80 258 A 1 
ATOM 2008 C CG  . LEU A 1 258 ? -35.137 -6.413  13.682  1.00 38.44 258 A 1 
ATOM 2009 C CD1 . LEU A 1 258 ? -35.844 -6.222  12.342  1.00 36.22 258 A 1 
ATOM 2010 C CD2 . LEU A 1 258 ? -35.957 -5.705  14.759  1.00 35.95 258 A 1 
ATOM 2011 N N   . LEU A 1 259 ? -33.007 -10.534 15.380  1.00 51.73 259 A 1 
ATOM 2012 C CA  . LEU A 1 259 ? -33.147 -11.990 15.583  1.00 51.36 259 A 1 
ATOM 2013 C C   . LEU A 1 259 ? -32.025 -12.676 16.396  1.00 52.34 259 A 1 
ATOM 2014 O O   . LEU A 1 259 ? -32.196 -13.831 16.774  1.00 48.20 259 A 1 
ATOM 2015 C CB  . LEU A 1 259 ? -33.315 -12.643 14.192  1.00 45.97 259 A 1 
ATOM 2016 C CG  . LEU A 1 259 ? -34.693 -12.393 13.539  1.00 41.82 259 A 1 
ATOM 2017 C CD1 . LEU A 1 259 ? -34.626 -12.627 12.028  1.00 38.91 259 A 1 
ATOM 2018 C CD2 . LEU A 1 259 ? -35.761 -13.321 14.117  1.00 38.36 259 A 1 
ATOM 2019 N N   . SER A 1 260 ? -30.890 -12.039 16.699  1.00 52.98 260 A 1 
ATOM 2020 C CA  . SER A 1 260 ? -29.725 -12.726 17.294  1.00 53.60 260 A 1 
ATOM 2021 C C   . SER A 1 260 ? -29.515 -12.458 18.793  1.00 55.77 260 A 1 
ATOM 2022 O O   . SER A 1 260 ? -29.206 -11.342 19.209  1.00 52.84 260 A 1 
ATOM 2023 C CB  . SER A 1 260 ? -28.445 -12.407 16.517  1.00 49.80 260 A 1 
ATOM 2024 O OG  . SER A 1 260 ? -28.508 -12.998 15.235  1.00 45.54 260 A 1 
ATOM 2025 N N   . GLY A 1 261 ? -29.571 -13.519 19.611  1.00 56.71 261 A 1 
ATOM 2026 C CA  . GLY A 1 261 ? -29.343 -13.485 21.067  1.00 58.60 261 A 1 
ATOM 2027 C C   . GLY A 1 261 ? -27.884 -13.599 21.554  1.00 61.68 261 A 1 
ATOM 2028 O O   . GLY A 1 261 ? -27.653 -13.644 22.758  1.00 58.54 261 A 1 
ATOM 2029 N N   . SER A 1 262 ? -26.864 -13.662 20.675  1.00 66.48 262 A 1 
ATOM 2030 C CA  . SER A 1 262 ? -25.455 -13.841 21.070  1.00 68.76 262 A 1 
ATOM 2031 C C   . SER A 1 262 ? -24.624 -12.562 20.901  1.00 72.12 262 A 1 
ATOM 2032 O O   . SER A 1 262 ? -24.049 -12.286 19.844  1.00 69.91 262 A 1 
ATOM 2033 C CB  . SER A 1 262 ? -24.830 -15.027 20.332  1.00 62.98 262 A 1 
ATOM 2034 O OG  . SER A 1 262 ? -23.515 -15.258 20.805  1.00 54.30 262 A 1 
ATOM 2035 N N   . ARG A 1 263 ? -24.522 -11.776 21.977  1.00 72.91 263 A 1 
ATOM 2036 C CA  . ARG A 1 263 ? -23.853 -10.454 21.994  1.00 74.49 263 A 1 
ATOM 2037 C C   . ARG A 1 263 ? -22.343 -10.474 21.691  1.00 76.35 263 A 1 
ATOM 2038 O O   . ARG A 1 263 ? -21.824 -9.469  21.209  1.00 75.26 263 A 1 
ATOM 2039 C CB  . ARG A 1 263 ? -24.113 -9.769  23.354  1.00 71.28 263 A 1 
ATOM 2040 C CG  . ARG A 1 263 ? -25.439 -8.988  23.390  1.00 63.78 263 A 1 
ATOM 2041 C CD  . ARG A 1 263 ? -25.671 -8.360  24.774  1.00 59.93 263 A 1 
ATOM 2042 N NE  . ARG A 1 263 ? -26.755 -7.357  24.763  1.00 55.23 263 A 1 
ATOM 2043 C CZ  . ARG A 1 263 ? -27.282 -6.748  25.815  1.00 48.08 263 A 1 
ATOM 2044 N NH1 . ARG A 1 263 ? -26.904 -7.013  27.036  1.00 47.56 263 A 1 
ATOM 2045 N NH2 . ARG A 1 263 ? -28.212 -5.846  25.665  1.00 45.80 263 A 1 
ATOM 2046 N N   . GLU A 1 264 ? -21.622 -11.563 21.989  1.00 70.13 264 A 1 
ATOM 2047 C CA  . GLU A 1 264 ? -20.149 -11.575 21.937  1.00 72.54 264 A 1 
ATOM 2048 C C   . GLU A 1 264 ? -19.591 -11.893 20.537  1.00 73.39 264 A 1 
ATOM 2049 O O   . GLU A 1 264 ? -18.739 -11.155 20.029  1.00 71.85 264 A 1 
ATOM 2050 C CB  . GLU A 1 264 ? -19.627 -12.538 23.010  1.00 70.72 264 A 1 
ATOM 2051 C CG  . GLU A 1 264 ? -18.132 -12.329 23.262  1.00 60.04 264 A 1 
ATOM 2052 C CD  . GLU A 1 264 ? -17.611 -13.142 24.455  1.00 57.23 264 A 1 
ATOM 2053 O OE1 . GLU A 1 264 ? -16.441 -12.892 24.807  1.00 53.42 264 A 1 
ATOM 2054 O OE2 . GLU A 1 264 ? -18.375 -13.981 24.973  1.00 53.23 264 A 1 
ATOM 2055 N N   . LYS A 1 265 ? -20.131 -12.912 19.855  1.00 74.06 265 A 1 
ATOM 2056 C CA  . LYS A 1 265 ? -19.764 -13.229 18.455  1.00 73.44 265 A 1 
ATOM 2057 C C   . LYS A 1 265 ? -20.073 -12.055 17.518  1.00 74.65 265 A 1 
ATOM 2058 O O   . LYS A 1 265 ? -19.240 -11.684 16.693  1.00 72.76 265 A 1 
ATOM 2059 C CB  . LYS A 1 265 ? -20.465 -14.517 17.987  1.00 70.77 265 A 1 
ATOM 2060 C CG  . LYS A 1 265 ? -19.868 -15.785 18.624  1.00 62.55 265 A 1 
ATOM 2061 C CD  . LYS A 1 265 ? -20.535 -17.064 18.086  1.00 58.99 265 A 1 
ATOM 2062 C CE  . LYS A 1 265 ? -19.917 -18.319 18.720  1.00 54.24 265 A 1 
ATOM 2063 N NZ  . LYS A 1 265 ? -20.581 -19.572 18.265  1.00 47.82 265 A 1 
ATOM 2064 N N   . ASP A 1 266 ? -21.199 -11.395 17.736  1.00 74.28 266 A 1 
ATOM 2065 C CA  . ASP A 1 266 ? -21.588 -10.192 16.993  1.00 75.03 266 A 1 
ATOM 2066 C C   . ASP A 1 266 ? -20.651 -8.997  17.227  1.00 76.86 266 A 1 
ATOM 2067 O O   . ASP A 1 266 ? -20.518 -8.127  16.363  1.00 76.37 266 A 1 
ATOM 2068 C CB  . ASP A 1 266 ? -23.006 -9.772  17.406  1.00 72.30 266 A 1 
ATOM 2069 C CG  . ASP A 1 266 ? -24.121 -10.645 16.849  1.00 64.75 266 A 1 
ATOM 2070 O OD1 . ASP A 1 266 ? -23.817 -11.522 16.015  1.00 60.52 266 A 1 
ATOM 2071 O OD2 . ASP A 1 266 ? -25.271 -10.356 17.249  1.00 59.53 266 A 1 
ATOM 2072 N N   . ARG A 1 267 ? -20.015 -8.906  18.402  1.00 76.76 267 A 1 
ATOM 2073 C CA  . ARG A 1 267 ? -19.060 -7.829  18.711  1.00 78.07 267 A 1 
ATOM 2074 C C   . ARG A 1 267 ? -17.754 -8.010  17.937  1.00 79.53 267 A 1 
ATOM 2075 O O   . ARG A 1 267 ? -17.295 -7.055  17.314  1.00 78.74 267 A 1 
ATOM 2076 C CB  . ARG A 1 267 ? -18.843 -7.750  20.231  1.00 75.88 267 A 1 
ATOM 2077 C CG  . ARG A 1 267 ? -18.028 -6.513  20.635  1.00 66.86 267 A 1 
ATOM 2078 C CD  . ARG A 1 267 ? -17.762 -6.467  22.147  1.00 65.78 267 A 1 
ATOM 2079 N NE  . ARG A 1 267 ? -18.990 -6.220  22.939  1.00 60.28 267 A 1 
ATOM 2080 C CZ  . ARG A 1 267 ? -19.044 -6.010  24.249  1.00 53.48 267 A 1 
ATOM 2081 N NH1 . ARG A 1 267 ? -17.970 -6.024  24.998  1.00 51.58 267 A 1 
ATOM 2082 N NH2 . ARG A 1 267 ? -20.175 -5.779  24.840  1.00 47.45 267 A 1 
ATOM 2083 N N   . ASN A 1 268 ? -17.205 -9.232  17.916  1.00 76.29 268 A 1 
ATOM 2084 C CA  . ASN A 1 268 ? -15.979 -9.537  17.173  1.00 76.84 268 A 1 
ATOM 2085 C C   . ASN A 1 268 ? -16.173 -9.402  15.659  1.00 78.70 268 A 1 
ATOM 2086 O O   . ASN A 1 268 ? -15.348 -8.782  14.986  1.00 78.39 268 A 1 
ATOM 2087 C CB  . ASN A 1 268 ? -15.473 -10.934 17.578  1.00 74.85 268 A 1 
ATOM 2088 C CG  . ASN A 1 268 ? -14.816 -10.932 18.950  1.00 66.11 268 A 1 
ATOM 2089 O OD1 . ASN A 1 268 ? -14.403 -9.904  19.459  1.00 61.24 268 A 1 
ATOM 2090 N ND2 . ASN A 1 268 ? -14.688 -12.075 19.578  1.00 61.20 268 A 1 
ATOM 2091 N N   . LEU A 1 269 ? -17.285 -9.889  15.127  1.00 76.33 269 A 1 
ATOM 2092 C CA  . LEU A 1 269 ? -17.599 -9.740  13.705  1.00 76.99 269 A 1 
ATOM 2093 C C   . LEU A 1 269 ? -17.693 -8.263  13.305  1.00 78.95 269 A 1 
ATOM 2094 O O   . LEU A 1 269 ? -17.045 -7.850  12.345  1.00 78.63 269 A 1 
ATOM 2095 C CB  . LEU A 1 269 ? -18.894 -10.512 13.391  1.00 75.63 269 A 1 
ATOM 2096 C CG  . LEU A 1 269 ? -19.259 -10.542 11.892  1.00 68.64 269 A 1 
ATOM 2097 C CD1 . LEU A 1 269 ? -18.215 -11.294 11.064  1.00 64.84 269 A 1 
ATOM 2098 C CD2 . LEU A 1 269 ? -20.605 -11.244 11.721  1.00 64.28 269 A 1 
ATOM 2099 N N   . ARG A 1 270 ? -18.420 -7.444  14.084  1.00 79.09 270 A 1 
ATOM 2100 C CA  . ARG A 1 270 ? -18.531 -5.990  13.852  1.00 79.94 270 A 1 
ATOM 2101 C C   . ARG A 1 270 ? -17.188 -5.272  13.939  1.00 82.12 270 A 1 
ATOM 2102 O O   . ARG A 1 270 ? -16.968 -4.347  13.167  1.00 81.96 270 A 1 
ATOM 2103 C CB  . ARG A 1 270 ? -19.523 -5.369  14.850  1.00 77.79 270 A 1 
ATOM 2104 C CG  . ARG A 1 270 ? -20.973 -5.596  14.403  1.00 70.11 270 A 1 
ATOM 2105 C CD  . ARG A 1 270 ? -21.974 -4.973  15.381  1.00 69.15 270 A 1 
ATOM 2106 N NE  . ARG A 1 270 ? -22.243 -5.835  16.543  1.00 63.13 270 A 1 
ATOM 2107 C CZ  . ARG A 1 270 ? -23.126 -5.601  17.505  1.00 56.47 270 A 1 
ATOM 2108 N NH1 . ARG A 1 270 ? -23.770 -4.478  17.599  1.00 54.53 270 A 1 
ATOM 2109 N NH2 . ARG A 1 270 ? -23.397 -6.514  18.395  1.00 51.46 270 A 1 
ATOM 2110 N N   . ARG A 1 271 ? -16.303 -5.685  14.854  1.00 80.38 271 A 1 
ATOM 2111 C CA  . ARG A 1 271 ? -14.967 -5.092  15.005  1.00 81.76 271 A 1 
ATOM 2112 C C   . ARG A 1 271 ? -14.108 -5.313  13.764  1.00 83.57 271 A 1 
ATOM 2113 O O   . ARG A 1 271 ? -13.591 -4.344  13.217  1.00 82.15 271 A 1 
ATOM 2114 C CB  . ARG A 1 271 ? -14.306 -5.655  16.264  1.00 79.33 271 A 1 
ATOM 2115 C CG  . ARG A 1 271 ? -12.942 -5.008  16.532  1.00 69.56 271 A 1 
ATOM 2116 C CD  . ARG A 1 271 ? -12.298 -5.626  17.771  1.00 69.41 271 A 1 
ATOM 2117 N NE  . ARG A 1 271 ? -13.012 -5.245  19.005  1.00 62.00 271 A 1 
ATOM 2118 C CZ  . ARG A 1 271 ? -12.827 -5.786  20.188  1.00 56.06 271 A 1 
ATOM 2119 N NH1 . ARG A 1 271 ? -12.074 -6.830  20.368  1.00 53.16 271 A 1 
ATOM 2120 N NH2 . ARG A 1 271 ? -13.385 -5.260  21.236  1.00 49.00 271 A 1 
ATOM 2121 N N   . ILE A 1 272 ? -14.015 -6.553  13.290  1.00 77.37 272 A 1 
ATOM 2122 C CA  . ILE A 1 272 ? -13.218 -6.873  12.098  1.00 78.34 272 A 1 
ATOM 2123 C C   . ILE A 1 272 ? -13.835 -6.237  10.844  1.00 79.88 272 A 1 
ATOM 2124 O O   . ILE A 1 272 ? -13.115 -5.718  9.999   1.00 79.47 272 A 1 
ATOM 2125 C CB  . ILE A 1 272 ? -13.050 -8.395  11.942  1.00 78.06 272 A 1 
ATOM 2126 C CG1 . ILE A 1 272 ? -12.429 -9.067  13.192  1.00 70.72 272 A 1 
ATOM 2127 C CG2 . ILE A 1 272 ? -12.126 -8.656  10.738  1.00 70.39 272 A 1 
ATOM 2128 C CD1 . ILE A 1 272 ? -12.551 -10.598 13.197  1.00 65.38 272 A 1 
ATOM 2129 N N   . THR A 1 273 ? -15.163 -6.212  10.737  1.00 80.03 273 A 1 
ATOM 2130 C CA  . THR A 1 273 ? -15.837 -5.510  9.636   1.00 80.28 273 A 1 
ATOM 2131 C C   . THR A 1 273 ? -15.523 -4.014  9.643   1.00 82.13 273 A 1 
ATOM 2132 O O   . THR A 1 273 ? -15.259 -3.456  8.586   1.00 82.35 273 A 1 
ATOM 2133 C CB  . THR A 1 273 ? -17.354 -5.727  9.690   1.00 78.75 273 A 1 
ATOM 2134 O OG1 . THR A 1 273 ? -17.636 -7.107  9.616   1.00 72.71 273 A 1 
ATOM 2135 C CG2 . THR A 1 273 ? -18.100 -5.063  8.536   1.00 72.97 273 A 1 
ATOM 2136 N N   . ARG A 1 274 ? -15.490 -3.375  10.827  1.00 84.28 274 A 1 
ATOM 2137 C CA  . ARG A 1 274 ? -15.103 -1.960  10.952  1.00 86.00 274 A 1 
ATOM 2138 C C   . ARG A 1 274 ? -13.654 -1.726  10.535  1.00 87.26 274 A 1 
ATOM 2139 O O   . ARG A 1 274 ? -13.405 -0.767  9.825   1.00 85.58 274 A 1 
ATOM 2140 C CB  . ARG A 1 274 ? -15.354 -1.477  12.388  1.00 84.73 274 A 1 
ATOM 2141 C CG  . ARG A 1 274 ? -15.090 0.033   12.538  1.00 75.84 274 A 1 
ATOM 2142 C CD  . ARG A 1 274 ? -15.222 0.495   13.996  1.00 74.86 274 A 1 
ATOM 2143 N NE  . ARG A 1 274 ? -16.593 0.300   14.515  1.00 66.95 274 A 1 
ATOM 2144 C CZ  . ARG A 1 274 ? -16.989 0.515   15.761  1.00 61.41 274 A 1 
ATOM 2145 N NH1 . ARG A 1 274 ? -16.163 0.906   16.693  1.00 57.36 274 A 1 
ATOM 2146 N NH2 . ARG A 1 274 ? -18.236 0.341   16.089  1.00 53.41 274 A 1 
ATOM 2147 N N   . LEU A 1 275 ? -12.724 -2.596  10.947  1.00 82.57 275 A 1 
ATOM 2148 C CA  . LEU A 1 275 ? -11.321 -2.515  10.530  1.00 82.81 275 A 1 
ATOM 2149 C C   . LEU A 1 275 ? -11.203 -2.512  9.005   1.00 84.29 275 A 1 
ATOM 2150 O O   . LEU A 1 275 ? -10.654 -1.572  8.445   1.00 83.56 275 A 1 
ATOM 2151 C CB  . LEU A 1 275 ? -10.538 -3.680  11.167  1.00 82.58 275 A 1 
ATOM 2152 C CG  . LEU A 1 275 ? -9.102  -3.854  10.632  1.00 79.96 275 A 1 
ATOM 2153 C CD1 . LEU A 1 275 ? -8.216  -2.672  10.988  1.00 73.28 275 A 1 
ATOM 2154 C CD2 . LEU A 1 275 ? -8.482  -5.117  11.225  1.00 74.96 275 A 1 
ATOM 2155 N N   . VAL A 1 276 ? -11.764 -3.519  8.339   1.00 83.33 276 A 1 
ATOM 2156 C CA  . VAL A 1 276 ? -11.679 -3.622  6.872   1.00 82.91 276 A 1 
ATOM 2157 C C   . VAL A 1 276 ? -12.367 -2.434  6.200   1.00 84.68 276 A 1 
ATOM 2158 O O   . VAL A 1 276 ? -11.812 -1.875  5.265   1.00 85.57 276 A 1 
ATOM 2159 C CB  . VAL A 1 276 ? -12.234 -4.965  6.363   1.00 82.31 276 A 1 
ATOM 2160 C CG1 . VAL A 1 276 ? -12.104 -5.102  4.839   1.00 75.84 276 A 1 
ATOM 2161 C CG2 . VAL A 1 276 ? -11.478 -6.154  6.976   1.00 74.06 276 A 1 
ATOM 2162 N N   . LEU A 1 277 ? -13.523 -1.993  6.706   1.00 83.69 277 A 1 
ATOM 2163 C CA  . LEU A 1 277 ? -14.225 -0.823  6.171   1.00 84.18 277 A 1 
ATOM 2164 C C   . LEU A 1 277 ? -13.373 0.446   6.244   1.00 85.65 277 A 1 
ATOM 2165 O O   . LEU A 1 277 ? -13.317 1.184   5.268   1.00 85.18 277 A 1 
ATOM 2166 C CB  . LEU A 1 277 ? -15.552 -0.633  6.925   1.00 83.27 277 A 1 
ATOM 2167 C CG  . LEU A 1 277 ? -16.372 0.598   6.480   1.00 79.29 277 A 1 
ATOM 2168 C CD1 . LEU A 1 277 ? -16.851 0.485   5.035   1.00 72.21 277 A 1 
ATOM 2169 C CD2 . LEU A 1 277 ? -17.601 0.738   7.381   1.00 72.27 277 A 1 
ATOM 2170 N N   . VAL A 1 278 ? -12.713 0.704   7.381   1.00 89.16 278 A 1 
ATOM 2171 C CA  . VAL A 1 278 ? -11.864 1.893   7.543   1.00 89.91 278 A 1 
ATOM 2172 C C   . VAL A 1 278 ? -10.654 1.825   6.616   1.00 90.52 278 A 1 
ATOM 2173 O O   . VAL A 1 278 ? -10.368 2.806   5.944   1.00 89.17 278 A 1 
ATOM 2174 C CB  . VAL A 1 278 ? -11.442 2.083   9.012   1.00 90.28 278 A 1 
ATOM 2175 C CG1 . VAL A 1 278 ? -10.415 3.211   9.173   1.00 85.13 278 A 1 
ATOM 2176 C CG2 . VAL A 1 278 ? -12.652 2.455   9.882   1.00 85.07 278 A 1 
ATOM 2177 N N   . VAL A 1 279 ? -9.979  0.669   6.524   1.00 87.28 279 A 1 
ATOM 2178 C CA  . VAL A 1 279 ? -8.825  0.489   5.623   1.00 85.86 279 A 1 
ATOM 2179 C C   . VAL A 1 279 ? -9.224  0.722   4.164   1.00 87.00 279 A 1 
ATOM 2180 O O   . VAL A 1 279 ? -8.547  1.455   3.450   1.00 86.62 279 A 1 
ATOM 2181 C CB  . VAL A 1 279 ? -8.206  -0.908  5.821   1.00 85.70 279 A 1 
ATOM 2182 C CG1 . VAL A 1 279 ? -7.077  -1.199  4.826   1.00 79.47 279 A 1 
ATOM 2183 C CG2 . VAL A 1 279 ? -7.597  -1.040  7.226   1.00 78.74 279 A 1 
ATOM 2184 N N   . VAL A 1 280 ? -10.353 0.162   3.735   1.00 86.80 280 A 1 
ATOM 2185 C CA  . VAL A 1 280 ? -10.897 0.375   2.388   1.00 85.66 280 A 1 
ATOM 2186 C C   . VAL A 1 280 ? -11.280 1.837   2.158   1.00 87.00 280 A 1 
ATOM 2187 O O   . VAL A 1 280 ? -10.961 2.386   1.112   1.00 87.32 280 A 1 
ATOM 2188 C CB  . VAL A 1 280 ? -12.112 -0.541  2.163   1.00 85.16 280 A 1 
ATOM 2189 C CG1 . VAL A 1 280 ? -12.916 -0.157  0.919   1.00 80.60 280 A 1 
ATOM 2190 C CG2 . VAL A 1 280 ? -11.670 -2.003  2.001   1.00 78.63 280 A 1 
ATOM 2191 N N   . ALA A 1 281 ? -11.941 2.487   3.121   1.00 90.52 281 A 1 
ATOM 2192 C CA  . ALA A 1 281 ? -12.331 3.889   2.990   1.00 90.67 281 A 1 
ATOM 2193 C C   . ALA A 1 281 ? -11.109 4.805   2.847   1.00 91.28 281 A 1 
ATOM 2194 O O   . ALA A 1 281 ? -11.095 5.663   1.972   1.00 90.18 281 A 1 
ATOM 2195 C CB  . ALA A 1 281 ? -13.199 4.279   4.190   1.00 90.69 281 A 1 
ATOM 2196 N N   . VAL A 1 282 ? -10.066 4.582   3.661   1.00 92.00 282 A 1 
ATOM 2197 C CA  . VAL A 1 282 ? -8.801  5.326   3.558   1.00 91.78 282 A 1 
ATOM 2198 C C   . VAL A 1 282 ? -8.148  5.092   2.200   1.00 91.51 282 A 1 
ATOM 2199 O O   . VAL A 1 282 ? -7.766  6.060   1.552   1.00 90.14 282 A 1 
ATOM 2200 C CB  . VAL A 1 282 ? -7.855  4.969   4.719   1.00 91.89 282 A 1 
ATOM 2201 C CG1 . VAL A 1 282 ? -6.456  5.571   4.540   1.00 87.17 282 A 1 
ATOM 2202 C CG2 . VAL A 1 282 ? -8.414  5.519   6.041   1.00 87.00 282 A 1 
ATOM 2203 N N   . PHE A 1 283 ? -8.096  3.843   1.728   1.00 89.25 283 A 1 
ATOM 2204 C CA  . PHE A 1 283 ? -7.580  3.531   0.392   1.00 87.63 283 A 1 
ATOM 2205 C C   . PHE A 1 283 ? -8.327  4.306   -0.697  1.00 88.78 283 A 1 
ATOM 2206 O O   . PHE A 1 283 ? -7.703  4.982   -1.507  1.00 88.98 283 A 1 
ATOM 2207 C CB  . PHE A 1 283 ? -7.659  2.020   0.140   1.00 87.35 283 A 1 
ATOM 2208 C CG  . PHE A 1 283 ? -7.181  1.627   -1.244  1.00 85.58 283 A 1 
ATOM 2209 C CD1 . PHE A 1 283 ? -8.059  1.684   -2.343  1.00 81.95 283 A 1 
ATOM 2210 C CD2 . PHE A 1 283 ? -5.834  1.274   -1.448  1.00 81.94 283 A 1 
ATOM 2211 C CE1 . PHE A 1 283 ? -7.585  1.413   -3.640  1.00 78.63 283 A 1 
ATOM 2212 C CE2 . PHE A 1 283 ? -5.363  0.995   -2.744  1.00 78.35 283 A 1 
ATOM 2213 C CZ  . PHE A 1 283 ? -6.238  1.075   -3.840  1.00 79.62 283 A 1 
ATOM 2214 N N   . VAL A 1 284 ? -9.658  4.246   -0.704  1.00 90.60 284 A 1 
ATOM 2215 C CA  . VAL A 1 284 ? -10.477 4.943   -1.706  1.00 90.29 284 A 1 
ATOM 2216 C C   . VAL A 1 284 ? -10.228 6.447   -1.653  1.00 91.15 284 A 1 
ATOM 2217 O O   . VAL A 1 284 ? -9.981  7.048   -2.687  1.00 90.19 284 A 1 
ATOM 2218 C CB  . VAL A 1 284 ? -11.971 4.598   -1.541  1.00 90.25 284 A 1 
ATOM 2219 C CG1 . VAL A 1 284 ? -12.885 5.448   -2.437  1.00 87.21 284 A 1 
ATOM 2220 C CG2 . VAL A 1 284 ? -12.232 3.128   -1.914  1.00 86.71 284 A 1 
ATOM 2221 N N   . VAL A 1 285 ? -10.220 7.054   -0.466  1.00 94.78 285 A 1 
ATOM 2222 C CA  . VAL A 1 285 ? -9.967  8.495   -0.300  1.00 94.87 285 A 1 
ATOM 2223 C C   . VAL A 1 285 ? -8.573  8.892   -0.792  1.00 94.66 285 A 1 
ATOM 2224 O O   . VAL A 1 285 ? -8.444  9.904   -1.466  1.00 93.41 285 A 1 
ATOM 2225 C CB  . VAL A 1 285 ? -10.185 8.917   1.166   1.00 94.83 285 A 1 
ATOM 2226 C CG1 . VAL A 1 285 ? -9.707  10.347  1.460   1.00 91.64 285 A 1 
ATOM 2227 C CG2 . VAL A 1 285 ? -11.680 8.864   1.520   1.00 91.08 285 A 1 
ATOM 2228 N N   . CYS A 1 286 ? -7.541  8.099   -0.491  1.00 93.89 286 A 1 
ATOM 2229 C CA  . CYS A 1 286 ? -6.166  8.404   -0.895  1.00 93.29 286 A 1 
ATOM 2230 C C   . CYS A 1 286 ? -5.922  8.226   -2.401  1.00 92.81 286 A 1 
ATOM 2231 O O   . CYS A 1 286 ? -5.161  8.994   -2.978  1.00 91.35 286 A 1 
ATOM 2232 C CB  . CYS A 1 286 ? -5.201  7.527   -0.086  1.00 92.90 286 A 1 
ATOM 2233 S SG  . CYS A 1 286 ? -5.163  8.041   1.662   1.00 89.77 286 A 1 
ATOM 2234 N N   . TRP A 1 287 ? -6.545  7.225   -3.040  1.00 92.55 287 A 1 
ATOM 2235 C CA  . TRP A 1 287 ? -6.302  6.899   -4.449  1.00 91.79 287 A 1 
ATOM 2236 C C   . TRP A 1 287 ? -7.287  7.551   -5.430  1.00 92.40 287 A 1 
ATOM 2237 O O   . TRP A 1 287 ? -6.959  7.705   -6.603  1.00 90.62 287 A 1 
ATOM 2238 C CB  . TRP A 1 287 ? -6.259  5.379   -4.612  1.00 90.58 287 A 1 
ATOM 2239 C CG  . TRP A 1 287 ? -4.977  4.753   -4.147  1.00 89.14 287 A 1 
ATOM 2240 C CD1 . TRP A 1 287 ? -4.739  4.205   -2.935  1.00 84.02 287 A 1 
ATOM 2241 C CD2 . TRP A 1 287 ? -3.725  4.618   -4.889  1.00 86.29 287 A 1 
ATOM 2242 N NE1 . TRP A 1 287 ? -3.438  3.738   -2.875  1.00 81.69 287 A 1 
ATOM 2243 C CE2 . TRP A 1 287 ? -2.770  3.966   -4.054  1.00 84.96 287 A 1 
ATOM 2244 C CE3 . TRP A 1 287 ? -3.311  4.980   -6.187  1.00 81.75 287 A 1 
ATOM 2245 C CZ2 . TRP A 1 287 ? -1.468  3.678   -4.489  1.00 82.09 287 A 1 
ATOM 2246 C CZ3 . TRP A 1 287 ? -2.005  4.697   -6.632  1.00 81.14 287 A 1 
ATOM 2247 C CH2 . TRP A 1 287 ? -1.085  4.047   -5.791  1.00 79.99 287 A 1 
ATOM 2248 N N   . THR A 1 288 ? -8.470  7.975   -4.981  1.00 93.23 288 A 1 
ATOM 2249 C CA  . THR A 1 288 ? -9.451  8.645   -5.857  1.00 93.13 288 A 1 
ATOM 2250 C C   . THR A 1 288 ? -8.895  9.911   -6.524  1.00 92.93 288 A 1 
ATOM 2251 O O   . THR A 1 288 ? -9.073  10.042  -7.736  1.00 91.90 288 A 1 
ATOM 2252 C CB  . THR A 1 288 ? -10.764 8.955   -5.119  1.00 92.88 288 A 1 
ATOM 2253 O OG1 . THR A 1 288 ? -11.390 7.769   -4.700  1.00 85.70 288 A 1 
ATOM 2254 C CG2 . THR A 1 288 ? -11.801 9.676   -5.978  1.00 85.49 288 A 1 
ATOM 2255 N N   . PRO A 1 289 ? -8.217  10.832  -5.804  1.00 94.40 289 A 1 
ATOM 2256 C CA  . PRO A 1 289 ? -7.760  12.085  -6.406  1.00 94.33 289 A 1 
ATOM 2257 C C   . PRO A 1 289 ? -6.800  11.881  -7.580  1.00 93.49 289 A 1 
ATOM 2258 O O   . PRO A 1 289 ? -6.993  12.498  -8.625  1.00 91.85 289 A 1 
ATOM 2259 C CB  . PRO A 1 289 ? -7.112  12.874  -5.266  1.00 94.02 289 A 1 
ATOM 2260 C CG  . PRO A 1 289 ? -7.803  12.336  -4.020  1.00 93.05 289 A 1 
ATOM 2261 C CD  . PRO A 1 289 ? -7.979  10.866  -4.369  1.00 94.74 289 A 1 
ATOM 2262 N N   . ILE A 1 290 ? -5.811  10.973  -7.455  1.00 91.09 290 A 1 
ATOM 2263 C CA  . ILE A 1 290 ? -4.854  10.715  -8.537  1.00 89.66 290 A 1 
ATOM 2264 C C   . ILE A 1 290 ? -5.522  10.053  -9.746  1.00 88.61 290 A 1 
ATOM 2265 O O   . ILE A 1 290 ? -5.252  10.438  -10.879 1.00 87.65 290 A 1 
ATOM 2266 C CB  . ILE A 1 290 ? -3.615  9.936   -8.034  1.00 88.17 290 A 1 
ATOM 2267 C CG1 . ILE A 1 290 ? -2.538  9.745   -9.119  1.00 81.94 290 A 1 
ATOM 2268 C CG2 . ILE A 1 290 ? -3.958  8.558   -7.440  1.00 81.20 290 A 1 
ATOM 2269 C CD1 . ILE A 1 290 ? -1.991  11.058  -9.692  1.00 73.63 290 A 1 
ATOM 2270 N N   . HIS A 1 291 ? -6.454  9.118   -9.533  1.00 91.70 291 A 1 
ATOM 2271 C CA  . HIS A 1 291 ? -7.179  8.490   -10.639 1.00 90.23 291 A 1 
ATOM 2272 C C   . HIS A 1 291 ? -8.080  9.478   -11.389 1.00 89.21 291 A 1 
ATOM 2273 O O   . HIS A 1 291 ? -8.157  9.419   -12.612 1.00 88.26 291 A 1 
ATOM 2274 C CB  . HIS A 1 291 ? -7.986  7.301   -10.117 1.00 90.53 291 A 1 
ATOM 2275 C CG  . HIS A 1 291 ? -7.149  6.069   -9.913  1.00 90.16 291 A 1 
ATOM 2276 N ND1 . HIS A 1 291 ? -6.490  5.378   -10.909 1.00 81.69 291 A 1 
ATOM 2277 C CD2 . HIS A 1 291 ? -6.931  5.400   -8.741  1.00 82.46 291 A 1 
ATOM 2278 C CE1 . HIS A 1 291 ? -5.887  4.317   -10.339 1.00 83.03 291 A 1 
ATOM 2279 N NE2 . HIS A 1 291 ? -6.135  4.289   -9.023  1.00 85.06 291 A 1 
ATOM 2280 N N   . ILE A 1 292 ? -8.732  10.400  -10.669 1.00 90.79 292 A 1 
ATOM 2281 C CA  . ILE A 1 292 ? -9.503  11.479  -11.300 1.00 90.14 292 A 1 
ATOM 2282 C C   . ILE A 1 292 ? -8.572  12.413  -12.071 1.00 89.46 292 A 1 
ATOM 2283 O O   . ILE A 1 292 ? -8.882  12.753  -13.207 1.00 88.05 292 A 1 
ATOM 2284 C CB  . ILE A 1 292 ? -10.353 12.243  -10.258 1.00 90.43 292 A 1 
ATOM 2285 C CG1 . ILE A 1 292 ? -11.476 11.320  -9.733  1.00 88.15 292 A 1 
ATOM 2286 C CG2 . ILE A 1 292 ? -10.960 13.530  -10.858 1.00 87.14 292 A 1 
ATOM 2287 C CD1 . ILE A 1 292 ? -12.293 11.920  -8.582  1.00 79.48 292 A 1 
ATOM 2288 N N   . PHE A 1 293 ? -7.434  12.795  -11.482 1.00 89.86 293 A 1 
ATOM 2289 C CA  . PHE A 1 293 ? -6.472  13.684  -12.135 1.00 88.30 293 A 1 
ATOM 2290 C C   . PHE A 1 293 ? -5.978  13.097  -13.464 1.00 87.24 293 A 1 
ATOM 2291 O O   . PHE A 1 293 ? -6.102  13.744  -14.499 1.00 85.60 293 A 1 
ATOM 2292 C CB  . PHE A 1 293 ? -5.310  13.979  -11.179 1.00 87.29 293 A 1 
ATOM 2293 C CG  . PHE A 1 293 ? -4.412  15.088  -11.681 1.00 84.95 293 A 1 
ATOM 2294 C CD1 . PHE A 1 293 ? -3.474  14.837  -12.697 1.00 82.21 293 A 1 
ATOM 2295 C CD2 . PHE A 1 293 ? -4.558  16.391  -11.172 1.00 82.38 293 A 1 
ATOM 2296 C CE1 . PHE A 1 293 ? -2.708  15.891  -13.225 1.00 80.46 293 A 1 
ATOM 2297 C CE2 . PHE A 1 293 ? -3.788  17.445  -11.696 1.00 80.77 293 A 1 
ATOM 2298 C CZ  . PHE A 1 293 ? -2.871  17.194  -12.729 1.00 81.10 293 A 1 
ATOM 2299 N N   . ILE A 1 294 ? -5.510  11.838  -13.445 1.00 87.46 294 A 1 
ATOM 2300 C CA  . ILE A 1 294 ? -5.031  11.139  -14.650 1.00 85.58 294 A 1 
ATOM 2301 C C   . ILE A 1 294 ? -6.141  11.028  -15.702 1.00 84.70 294 A 1 
ATOM 2302 O O   . ILE A 1 294 ? -5.886  11.192  -16.891 1.00 83.61 294 A 1 
ATOM 2303 C CB  . ILE A 1 294 ? -4.471  9.747   -14.269 1.00 85.00 294 A 1 
ATOM 2304 C CG1 . ILE A 1 294 ? -3.178  9.899   -13.438 1.00 82.34 294 A 1 
ATOM 2305 C CG2 . ILE A 1 294 ? -4.190  8.883   -15.515 1.00 81.36 294 A 1 
ATOM 2306 C CD1 . ILE A 1 294 ? -2.699  8.593   -12.787 1.00 75.51 294 A 1 
ATOM 2307 N N   . LEU A 1 295 ? -7.381  10.763  -15.290 1.00 85.78 295 A 1 
ATOM 2308 C CA  . LEU A 1 295 ? -8.505  10.680  -16.221 1.00 84.86 295 A 1 
ATOM 2309 C C   . LEU A 1 295 ? -8.828  12.037  -16.861 1.00 84.50 295 A 1 
ATOM 2310 O O   . LEU A 1 295 ? -9.083  12.098  -18.060 1.00 83.33 295 A 1 
ATOM 2311 C CB  . LEU A 1 295 ? -9.725  10.103  -15.484 1.00 84.62 295 A 1 
ATOM 2312 C CG  . LEU A 1 295 ? -10.963 9.928   -16.384 1.00 79.86 295 A 1 
ATOM 2313 C CD1 . LEU A 1 295 ? -10.738 8.864   -17.462 1.00 75.63 295 A 1 
ATOM 2314 C CD2 . LEU A 1 295 ? -12.163 9.511   -15.534 1.00 75.31 295 A 1 
ATOM 2315 N N   . VAL A 1 296 ? -8.833  13.114  -16.075 1.00 87.18 296 A 1 
ATOM 2316 C CA  . VAL A 1 296 ? -9.075  14.474  -16.582 1.00 86.09 296 A 1 
ATOM 2317 C C   . VAL A 1 296 ? -7.975  14.884  -17.557 1.00 84.94 296 A 1 
ATOM 2318 O O   . VAL A 1 296 ? -8.279  15.407  -18.622 1.00 83.20 296 A 1 
ATOM 2319 C CB  . VAL A 1 296 ? -9.202  15.477  -15.421 1.00 86.10 296 A 1 
ATOM 2320 C CG1 . VAL A 1 296 ? -9.218  16.938  -15.894 1.00 82.01 296 A 1 
ATOM 2321 C CG2 . VAL A 1 296 ? -10.515 15.245  -14.657 1.00 82.52 296 A 1 
ATOM 2322 N N   . GLU A 1 297 ? -6.720  14.579  -17.219 1.00 83.61 297 A 1 
ATOM 2323 C CA  . GLU A 1 297 ? -5.570  14.832  -18.085 1.00 81.67 297 A 1 
ATOM 2324 C C   . GLU A 1 297 ? -5.638  14.022  -19.389 1.00 80.54 297 A 1 
ATOM 2325 O O   . GLU A 1 297 ? -5.370  14.549  -20.463 1.00 78.34 297 A 1 
ATOM 2326 C CB  . GLU A 1 297 ? -4.314  14.483  -17.290 1.00 79.51 297 A 1 
ATOM 2327 C CG  . GLU A 1 297 ? -3.041  14.952  -17.987 1.00 70.36 297 A 1 
ATOM 2328 C CD  . GLU A 1 297 ? -1.786  14.362  -17.338 1.00 69.53 297 A 1 
ATOM 2329 O OE1 . GLU A 1 297 ? -0.740  14.487  -17.986 1.00 62.33 297 A 1 
ATOM 2330 O OE2 . GLU A 1 297 ? -1.871  13.693  -16.284 1.00 61.59 297 A 1 
ATOM 2331 N N   . ALA A 1 298 ? -6.058  12.753  -19.312 1.00 82.52 298 A 1 
ATOM 2332 C CA  . ALA A 1 298 ? -6.199  11.896  -20.486 1.00 80.48 298 A 1 
ATOM 2333 C C   . ALA A 1 298 ? -7.341  12.332  -21.430 1.00 80.49 298 A 1 
ATOM 2334 O O   . ALA A 1 298 ? -7.298  12.035  -22.622 1.00 78.21 298 A 1 
ATOM 2335 C CB  . ALA A 1 298 ? -6.399  10.460  -19.992 1.00 79.56 298 A 1 
ATOM 2336 N N   . LEU A 1 299 ? -8.380  12.987  -20.910 1.00 82.36 299 A 1 
ATOM 2337 C CA  . LEU A 1 299 ? -9.555  13.419  -21.675 1.00 80.57 299 A 1 
ATOM 2338 C C   . LEU A 1 299 ? -9.504  14.887  -22.122 1.00 78.91 299 A 1 
ATOM 2339 O O   . LEU A 1 299 ? -10.290 15.276  -22.992 1.00 73.91 299 A 1 
ATOM 2340 C CB  . LEU A 1 299 ? -10.816 13.152  -20.837 1.00 80.45 299 A 1 
ATOM 2341 C CG  . LEU A 1 299 ? -11.121 11.663  -20.570 1.00 77.15 299 A 1 
ATOM 2342 C CD1 . LEU A 1 299 ? -12.335 11.557  -19.647 1.00 73.36 299 A 1 
ATOM 2343 C CD2 . LEU A 1 299 ? -11.433 10.885  -21.851 1.00 73.21 299 A 1 
ATOM 2344 N N   . GLY A 1 300 ? -8.631  15.695  -21.529 1.00 76.65 300 A 1 
ATOM 2345 C CA  . GLY A 1 300 ? -8.565  17.129  -21.792 1.00 74.77 300 A 1 
ATOM 2346 C C   . GLY A 1 300 ? -7.140  17.669  -21.896 1.00 74.01 300 A 1 
ATOM 2347 O O   . GLY A 1 300 ? -6.231  17.227  -21.209 1.00 67.44 300 A 1 
ATOM 2348 N N   . SER A 1 301 ? -6.961  18.690  -22.720 1.00 62.58 301 A 1 
ATOM 2349 C CA  . SER A 1 301 ? -5.736  19.492  -22.740 1.00 61.50 301 A 1 
ATOM 2350 C C   . SER A 1 301 ? -5.702  20.382  -21.492 1.00 62.50 301 A 1 
ATOM 2351 O O   . SER A 1 301 ? -6.176  21.520  -21.509 1.00 56.76 301 A 1 
ATOM 2352 C CB  . SER A 1 301 ? -5.671  20.314  -24.034 1.00 54.69 301 A 1 
ATOM 2353 O OG  . SER A 1 301 ? -6.841  21.092  -24.189 1.00 48.32 301 A 1 
ATOM 2354 N N   . THR A 1 302 ? -5.184  19.845  -20.375 1.00 67.61 302 A 1 
ATOM 2355 C CA  . THR A 1 302 ? -4.985  20.643  -19.159 1.00 67.30 302 A 1 
ATOM 2356 C C   . THR A 1 302 ? -3.829  21.623  -19.360 1.00 68.23 302 A 1 
ATOM 2357 O O   . THR A 1 302 ? -2.737  21.241  -19.775 1.00 63.50 302 A 1 
ATOM 2358 C CB  . THR A 1 302 ? -4.768  19.766  -17.917 1.00 61.96 302 A 1 
ATOM 2359 O OG1 . THR A 1 302 ? -3.907  18.687  -18.179 1.00 53.95 302 A 1 
ATOM 2360 C CG2 . THR A 1 302 ? -6.094  19.178  -17.434 1.00 53.22 302 A 1 
ATOM 2361 N N   . SER A 1 303 ? -4.066  22.894  -19.065 1.00 65.05 303 A 1 
ATOM 2362 C CA  . SER A 1 303 ? -2.999  23.896  -19.020 1.00 65.28 303 A 1 
ATOM 2363 C C   . SER A 1 303 ? -1.989  23.519  -17.934 1.00 67.36 303 A 1 
ATOM 2364 O O   . SER A 1 303 ? -2.389  23.270  -16.793 1.00 62.51 303 A 1 
ATOM 2365 C CB  . SER A 1 303 ? -3.587  25.283  -18.732 1.00 59.12 303 A 1 
ATOM 2366 O OG  . SER A 1 303 ? -4.320  25.275  -17.521 1.00 51.40 303 A 1 
ATOM 2367 N N   . HIS A 1 304 ? -0.693  23.533  -18.255 1.00 71.70 304 A 1 
ATOM 2368 C CA  . HIS A 1 304 ? 0.407   23.304  -17.306 1.00 71.15 304 A 1 
ATOM 2369 C C   . HIS A 1 304 ? 0.571   24.489  -16.332 1.00 72.58 304 A 1 
ATOM 2370 O O   . HIS A 1 304 ? 1.592   25.168  -16.300 1.00 69.56 304 A 1 
ATOM 2371 C CB  . HIS A 1 304 ? 1.705   23.004  -18.072 1.00 67.36 304 A 1 
ATOM 2372 C CG  . HIS A 1 304 ? 1.685   21.693  -18.818 1.00 61.21 304 A 1 
ATOM 2373 N ND1 . HIS A 1 304 ? 1.835   20.442  -18.260 1.00 56.49 304 A 1 
ATOM 2374 C CD2 . HIS A 1 304 ? 1.520   21.527  -20.166 1.00 55.08 304 A 1 
ATOM 2375 C CE1 . HIS A 1 304 ? 1.761   19.538  -19.253 1.00 51.02 304 A 1 
ATOM 2376 N NE2 . HIS A 1 304 ? 1.574   20.151  -20.432 1.00 52.03 304 A 1 
ATOM 2377 N N   . SER A 1 305 ? -0.466  24.766  -15.536 1.00 74.77 305 A 1 
ATOM 2378 C CA  . SER A 1 305 ? -0.388  25.772  -14.485 1.00 76.88 305 A 1 
ATOM 2379 C C   . SER A 1 305 ? 0.353   25.220  -13.264 1.00 78.67 305 A 1 
ATOM 2380 O O   . SER A 1 305 ? 0.245   24.037  -12.930 1.00 77.16 305 A 1 
ATOM 2381 C CB  . SER A 1 305 ? -1.779  26.306  -14.128 1.00 74.20 305 A 1 
ATOM 2382 O OG  . SER A 1 305 ? -2.570  25.323  -13.487 1.00 64.92 305 A 1 
ATOM 2383 N N   . THR A 1 306 ? 1.037   26.086  -12.527 1.00 76.11 306 A 1 
ATOM 2384 C CA  . THR A 1 306 ? 1.698   25.734  -11.253 1.00 77.16 306 A 1 
ATOM 2385 C C   . THR A 1 306 ? 0.736   25.057  -10.268 1.00 79.17 306 A 1 
ATOM 2386 O O   . THR A 1 306 ? 1.119   24.155  -9.521  1.00 78.29 306 A 1 
ATOM 2387 C CB  . THR A 1 306 ? 2.267   27.006  -10.601 1.00 75.07 306 A 1 
ATOM 2388 O OG1 . THR A 1 306 ? 3.014   27.733  -11.540 1.00 66.30 306 A 1 
ATOM 2389 C CG2 . THR A 1 306 ? 3.175   26.725  -9.414  1.00 64.84 306 A 1 
ATOM 2390 N N   . ALA A 1 307 ? -0.548  25.443  -10.292 1.00 80.77 307 A 1 
ATOM 2391 C CA  . ALA A 1 307 ? -1.590  24.853  -9.457  1.00 81.30 307 A 1 
ATOM 2392 C C   . ALA A 1 307 ? -1.924  23.406  -9.863  1.00 82.65 307 A 1 
ATOM 2393 O O   . ALA A 1 307 ? -2.060  22.544  -8.993  1.00 81.86 307 A 1 
ATOM 2394 C CB  . ALA A 1 307 ? -2.827  25.753  -9.521  1.00 79.99 307 A 1 
ATOM 2395 N N   . ALA A 1 308 ? -2.029  23.120  -11.168 1.00 81.64 308 A 1 
ATOM 2396 C CA  . ALA A 1 308 ? -2.280  21.774  -11.673 1.00 81.68 308 A 1 
ATOM 2397 C C   . ALA A 1 308 ? -1.124  20.828  -11.313 1.00 82.62 308 A 1 
ATOM 2398 O O   . ALA A 1 308 ? -1.352  19.754  -10.758 1.00 81.83 308 A 1 
ATOM 2399 C CB  . ALA A 1 308 ? -2.521  21.843  -13.187 1.00 80.52 308 A 1 
ATOM 2400 N N   . LEU A 1 309 ? 0.114   21.273  -11.518 1.00 79.51 309 A 1 
ATOM 2401 C CA  . LEU A 1 309 ? 1.308   20.491  -11.209 1.00 79.80 309 A 1 
ATOM 2402 C C   . LEU A 1 309 ? 1.471   20.229  -9.700  1.00 81.14 309 A 1 
ATOM 2403 O O   . LEU A 1 309 ? 1.734   19.108  -9.271  1.00 80.93 309 A 1 
ATOM 2404 C CB  . LEU A 1 309 ? 2.495   21.248  -11.823 1.00 78.19 309 A 1 
ATOM 2405 C CG  . LEU A 1 309 ? 3.792   20.437  -11.883 1.00 68.99 309 A 1 
ATOM 2406 C CD1 . LEU A 1 309 ? 3.628   19.114  -12.619 1.00 64.83 309 A 1 
ATOM 2407 C CD2 . LEU A 1 309 ? 4.824   21.252  -12.672 1.00 63.38 309 A 1 
ATOM 2408 N N   . SER A 1 310 ? 1.209   21.240  -8.864  1.00 81.08 310 A 1 
ATOM 2409 C CA  . SER A 1 310 ? 1.207   21.078  -7.400  1.00 81.57 310 A 1 
ATOM 2410 C C   . SER A 1 310 ? 0.119   20.104  -6.933  1.00 83.57 310 A 1 
ATOM 2411 O O   . SER A 1 310 ? 0.352   19.286  -6.039  1.00 83.12 310 A 1 
ATOM 2412 C CB  . SER A 1 310 ? 0.998   22.428  -6.711  1.00 80.45 310 A 1 
ATOM 2413 O OG  . SER A 1 310 ? 2.012   23.346  -7.072  1.00 69.11 310 A 1 
ATOM 2414 N N   . SER A 1 311 ? -1.063  20.162  -7.552  1.00 84.53 311 A 1 
ATOM 2415 C CA  . SER A 1 311 ? -2.174  19.247  -7.259  1.00 85.06 311 A 1 
ATOM 2416 C C   . SER A 1 311 ? -1.829  17.807  -7.637  1.00 86.08 311 A 1 
ATOM 2417 O O   . SER A 1 311 ? -2.111  16.896  -6.863  1.00 85.25 311 A 1 
ATOM 2418 C CB  . SER A 1 311 ? -3.450  19.677  -7.990  1.00 84.28 311 A 1 
ATOM 2419 O OG  . SER A 1 311 ? -3.827  20.982  -7.605  1.00 71.51 311 A 1 
ATOM 2420 N N   . TYR A 1 312 ? -1.173  17.596  -8.777  1.00 85.52 312 A 1 
ATOM 2421 C CA  . TYR A 1 312 ? -0.695  16.284  -9.215  1.00 85.32 312 A 1 
ATOM 2422 C C   . TYR A 1 312 ? 0.245   15.646  -8.186  1.00 86.51 312 A 1 
ATOM 2423 O O   . TYR A 1 312 ? -0.018  14.542  -7.699  1.00 86.46 312 A 1 
ATOM 2424 C CB  . TYR A 1 312 ? -0.003  16.446  -10.572 1.00 84.45 312 A 1 
ATOM 2425 C CG  . TYR A 1 312 ? 0.607   15.168  -11.102 1.00 83.03 312 A 1 
ATOM 2426 C CD1 . TYR A 1 312 ? 2.007   15.039  -11.194 1.00 80.01 312 A 1 
ATOM 2427 C CD2 . TYR A 1 312 ? -0.225  14.118  -11.526 1.00 79.11 312 A 1 
ATOM 2428 C CE1 . TYR A 1 312 ? 2.571   13.867  -11.725 1.00 77.11 312 A 1 
ATOM 2429 C CE2 . TYR A 1 312 ? 0.336   12.941  -12.054 1.00 77.09 312 A 1 
ATOM 2430 C CZ  . TYR A 1 312 ? 1.735   12.816  -12.160 1.00 76.73 312 A 1 
ATOM 2431 O OH  . TYR A 1 312 ? 2.277   11.685  -12.681 1.00 75.74 312 A 1 
ATOM 2432 N N   . TYR A 1 313 ? 1.279   16.374  -7.757  1.00 85.29 313 A 1 
ATOM 2433 C CA  . TYR A 1 313 ? 2.220   15.876  -6.749  1.00 85.30 313 A 1 
ATOM 2434 C C   . TYR A 1 313 ? 1.571   15.616  -5.394  1.00 87.43 313 A 1 
ATOM 2435 O O   . TYR A 1 313 ? 1.887   14.618  -4.738  1.00 87.10 313 A 1 
ATOM 2436 C CB  . TYR A 1 313 ? 3.363   16.876  -6.591  1.00 84.39 313 A 1 
ATOM 2437 C CG  . TYR A 1 313 ? 4.244   16.975  -7.810  1.00 82.60 313 A 1 
ATOM 2438 C CD1 . TYR A 1 313 ? 4.714   15.800  -8.425  1.00 79.32 313 A 1 
ATOM 2439 C CD2 . TYR A 1 313 ? 4.606   18.229  -8.318  1.00 78.98 313 A 1 
ATOM 2440 C CE1 . TYR A 1 313 ? 5.568   15.876  -9.532  1.00 76.33 313 A 1 
ATOM 2441 C CE2 . TYR A 1 313 ? 5.471   18.313  -9.423  1.00 76.49 313 A 1 
ATOM 2442 C CZ  . TYR A 1 313 ? 5.961   17.132  -10.020 1.00 76.23 313 A 1 
ATOM 2443 O OH  . TYR A 1 313 ? 6.836   17.192  -11.050 1.00 74.38 313 A 1 
ATOM 2444 N N   . PHE A 1 314 ? 0.632   16.465  -4.987  1.00 85.78 314 A 1 
ATOM 2445 C CA  . PHE A 1 314 ? -0.148  16.235  -3.781  1.00 87.09 314 A 1 
ATOM 2446 C C   . PHE A 1 314 ? -0.964  14.940  -3.879  1.00 88.45 314 A 1 
ATOM 2447 O O   . PHE A 1 314 ? -0.968  14.146  -2.938  1.00 88.34 314 A 1 
ATOM 2448 C CB  . PHE A 1 314 ? -1.049  17.446  -3.521  1.00 87.00 314 A 1 
ATOM 2449 C CG  . PHE A 1 314 ? -1.966  17.243  -2.335  1.00 85.56 314 A 1 
ATOM 2450 C CD1 . PHE A 1 314 ? -3.309  16.860  -2.532  1.00 81.85 314 A 1 
ATOM 2451 C CD2 . PHE A 1 314 ? -1.464  17.376  -1.028  1.00 80.63 314 A 1 
ATOM 2452 C CE1 . PHE A 1 314 ? -4.141  16.618  -1.427  1.00 78.37 314 A 1 
ATOM 2453 C CE2 . PHE A 1 314 ? -2.297  17.134  0.078   1.00 77.84 314 A 1 
ATOM 2454 C CZ  . PHE A 1 314 ? -3.636  16.755  -0.122  1.00 79.95 314 A 1 
ATOM 2455 N N   . CYS A 1 315 ? -1.614  14.685  -5.010  1.00 88.99 315 A 1 
ATOM 2456 C CA  . CYS A 1 315 ? -2.388  13.466  -5.233  1.00 89.62 315 A 1 
ATOM 2457 C C   . CYS A 1 315 ? -1.511  12.202  -5.190  1.00 90.41 315 A 1 
ATOM 2458 O O   . CYS A 1 315 ? -1.896  11.218  -4.561  1.00 89.88 315 A 1 
ATOM 2459 C CB  . CYS A 1 315 ? -3.128  13.575  -6.572  1.00 89.18 315 A 1 
ATOM 2460 S SG  . CYS A 1 315 ? -4.425  14.847  -6.502  1.00 86.64 315 A 1 
ATOM 2461 N N   . ILE A 1 316 ? -0.316  12.237  -5.789  1.00 88.74 316 A 1 
ATOM 2462 C CA  . ILE A 1 316 ? 0.648   11.124  -5.720  1.00 88.87 316 A 1 
ATOM 2463 C C   . ILE A 1 316 ? 1.099   10.886  -4.277  1.00 89.96 316 A 1 
ATOM 2464 O O   . ILE A 1 316 ? 1.049   9.754   -3.784  1.00 89.70 316 A 1 
ATOM 2465 C CB  . ILE A 1 316 ? 1.857   11.391  -6.645  1.00 87.67 316 A 1 
ATOM 2466 C CG1 . ILE A 1 316 ? 1.416   11.319  -8.122  1.00 83.66 316 A 1 
ATOM 2467 C CG2 . ILE A 1 316 ? 2.983   10.378  -6.385  1.00 83.28 316 A 1 
ATOM 2468 C CD1 . ILE A 1 316 ? 2.536   11.660  -9.108  1.00 76.91 316 A 1 
ATOM 2469 N N   . ALA A 1 317 ? 1.501   11.939  -3.567  1.00 89.78 317 A 1 
ATOM 2470 C CA  . ALA A 1 317 ? 1.935   11.848  -2.175  1.00 89.98 317 A 1 
ATOM 2471 C C   . ALA A 1 317 ? 0.831   11.273  -1.270  1.00 91.33 317 A 1 
ATOM 2472 O O   . ALA A 1 317 ? 1.107   10.448  -0.395  1.00 90.66 317 A 1 
ATOM 2473 C CB  . ALA A 1 317 ? 2.376   13.243  -1.714  1.00 88.99 317 A 1 
ATOM 2474 N N   . LEU A 1 318 ? -0.424  11.646  -1.512  1.00 90.78 318 A 1 
ATOM 2475 C CA  . LEU A 1 318 ? -1.583  11.110  -0.806  1.00 91.64 318 A 1 
ATOM 2476 C C   . LEU A 1 318 ? -1.762  9.604   -1.064  1.00 92.25 318 A 1 
ATOM 2477 O O   . LEU A 1 318 ? -1.982  8.845   -0.117  1.00 91.00 318 A 1 
ATOM 2478 C CB  . LEU A 1 318 ? -2.821  11.929  -1.218  1.00 90.78 318 A 1 
ATOM 2479 C CG  . LEU A 1 318 ? -4.082  11.600  -0.407  1.00 85.62 318 A 1 
ATOM 2480 C CD1 . LEU A 1 318 ? -3.926  11.964  1.073   1.00 81.62 318 A 1 
ATOM 2481 C CD2 . LEU A 1 318 ? -5.270  12.378  -0.967  1.00 81.08 318 A 1 
ATOM 2482 N N   . GLY A 1 319 ? -1.598  9.153   -2.309  1.00 91.61 319 A 1 
ATOM 2483 C CA  . GLY A 1 319 ? -1.621  7.735   -2.678  1.00 90.63 319 A 1 
ATOM 2484 C C   . GLY A 1 319 ? -0.574  6.918   -1.915  1.00 91.35 319 A 1 
ATOM 2485 O O   . GLY A 1 319 ? -0.907  5.925   -1.264  1.00 90.25 319 A 1 
ATOM 2486 N N   . TYR A 1 320 ? 0.684   7.377   -1.878  1.00 91.51 320 A 1 
ATOM 2487 C CA  . TYR A 1 320 ? 1.745   6.692   -1.124  1.00 91.43 320 A 1 
ATOM 2488 C C   . TYR A 1 320 ? 1.568   6.767   0.398   1.00 92.39 320 A 1 
ATOM 2489 O O   . TYR A 1 320 ? 1.929   5.830   1.120   1.00 91.36 320 A 1 
ATOM 2490 C CB  . TYR A 1 320 ? 3.105   7.257   -1.525  1.00 90.62 320 A 1 
ATOM 2491 C CG  . TYR A 1 320 ? 3.515   6.955   -2.952  1.00 89.36 320 A 1 
ATOM 2492 C CD1 . TYR A 1 320 ? 3.454   5.635   -3.444  1.00 84.76 320 A 1 
ATOM 2493 C CD2 . TYR A 1 320 ? 3.990   7.988   -3.778  1.00 84.73 320 A 1 
ATOM 2494 C CE1 . TYR A 1 320 ? 3.858   5.352   -4.760  1.00 82.53 320 A 1 
ATOM 2495 C CE2 . TYR A 1 320 ? 4.399   7.708   -5.093  1.00 82.95 320 A 1 
ATOM 2496 C CZ  . TYR A 1 320 ? 4.332   6.391   -5.587  1.00 83.98 320 A 1 
ATOM 2497 O OH  . TYR A 1 320 ? 4.726   6.123   -6.855  1.00 82.09 320 A 1 
ATOM 2498 N N   . THR A 1 321 ? 0.965   7.841   0.901   1.00 93.08 321 A 1 
ATOM 2499 C CA  . THR A 1 321 ? 0.661   7.970   2.333   1.00 93.50 321 A 1 
ATOM 2500 C C   . THR A 1 321 ? -0.252  6.838   2.812   1.00 93.92 321 A 1 
ATOM 2501 O O   . THR A 1 321 ? -0.081  6.355   3.933   1.00 92.46 321 A 1 
ATOM 2502 C CB  . THR A 1 321 ? 0.060   9.348   2.643   1.00 92.63 321 A 1 
ATOM 2503 O OG1 . THR A 1 321 ? 0.998   10.350  2.332   1.00 84.32 321 A 1 
ATOM 2504 C CG2 . THR A 1 321 ? -0.267  9.538   4.125   1.00 84.37 321 A 1 
ATOM 2505 N N   . ASN A 1 322 ? -1.145  6.325   1.966   1.00 91.88 322 A 1 
ATOM 2506 C CA  . ASN A 1 322 ? -1.984  5.170   2.298   1.00 91.19 322 A 1 
ATOM 2507 C C   . ASN A 1 322 ? -1.162  3.958   2.776   1.00 91.82 322 A 1 
ATOM 2508 O O   . ASN A 1 322 ? -1.529  3.322   3.773   1.00 90.56 322 A 1 
ATOM 2509 C CB  . ASN A 1 322 ? -2.840  4.822   1.074   1.00 89.14 322 A 1 
ATOM 2510 C CG  . ASN A 1 322 ? -3.656  3.567   1.304   1.00 86.06 322 A 1 
ATOM 2511 O OD1 . ASN A 1 322 ? -4.613  3.541   2.056   1.00 74.98 322 A 1 
ATOM 2512 N ND2 . ASN A 1 322 ? -3.287  2.478   0.671   1.00 76.48 322 A 1 
ATOM 2513 N N   . SER A 1 323 ? -0.021  3.663   2.144   1.00 91.88 323 A 1 
ATOM 2514 C CA  . SER A 1 323 ? 0.848   2.538   2.517   1.00 91.59 323 A 1 
ATOM 2515 C C   . SER A 1 323 ? 1.482   2.684   3.905   1.00 92.29 323 A 1 
ATOM 2516 O O   . SER A 1 323 ? 1.761   1.683   4.568   1.00 90.21 323 A 1 
ATOM 2517 C CB  . SER A 1 323 ? 1.940   2.352   1.457   1.00 90.60 323 A 1 
ATOM 2518 O OG  . SER A 1 323 ? 1.345   1.909   0.256   1.00 79.50 323 A 1 
ATOM 2519 N N   . SER A 1 324 ? 1.668   3.911   4.389   1.00 92.84 324 A 1 
ATOM 2520 C CA  . SER A 1 324 ? 2.135   4.177   5.756   1.00 92.79 324 A 1 
ATOM 2521 C C   . SER A 1 324 ? 0.999   4.219   6.789   1.00 93.15 324 A 1 
ATOM 2522 O O   . SER A 1 324 ? 1.223   3.933   7.967   1.00 90.87 324 A 1 
ATOM 2523 C CB  . SER A 1 324 ? 2.960   5.469   5.788   1.00 91.34 324 A 1 
ATOM 2524 O OG  . SER A 1 324 ? 2.145   6.619   5.659   1.00 83.16 324 A 1 
ATOM 2525 N N   . LEU A 1 325 ? -0.233  4.522   6.367   1.00 92.85 325 A 1 
ATOM 2526 C CA  . LEU A 1 325 ? -1.399  4.568   7.252   1.00 93.22 325 A 1 
ATOM 2527 C C   . LEU A 1 325 ? -1.907  3.172   7.629   1.00 92.90 325 A 1 
ATOM 2528 O O   . LEU A 1 325 ? -2.363  2.976   8.760   1.00 91.25 325 A 1 
ATOM 2529 C CB  . LEU A 1 325 ? -2.520  5.393   6.597   1.00 92.85 325 A 1 
ATOM 2530 C CG  . LEU A 1 325 ? -2.258  6.911   6.531   1.00 88.86 325 A 1 
ATOM 2531 C CD1 . LEU A 1 325 ? -3.390  7.587   5.758   1.00 83.55 325 A 1 
ATOM 2532 C CD2 . LEU A 1 325 ? -2.182  7.547   7.920   1.00 83.98 325 A 1 
ATOM 2533 N N   . ASN A 1 326 ? -1.807  2.185   6.736   1.00 92.58 326 A 1 
ATOM 2534 C CA  . ASN A 1 326 ? -2.311  0.831   6.960   1.00 91.40 326 A 1 
ATOM 2535 C C   . ASN A 1 326 ? -1.805  0.183   8.272   1.00 90.88 326 A 1 
ATOM 2536 O O   . ASN A 1 326 ? -2.646  -0.242  9.076   1.00 88.26 326 A 1 
ATOM 2537 C CB  . ASN A 1 326 ? -2.024  -0.025  5.710   1.00 89.89 326 A 1 
ATOM 2538 C CG  . ASN A 1 326 ? -2.983  0.252   4.563   1.00 87.38 326 A 1 
ATOM 2539 O OD1 . ASN A 1 326 ? -4.099  0.710   4.760   1.00 79.00 326 A 1 
ATOM 2540 N ND2 . ASN A 1 326 ? -2.610  -0.082  3.354   1.00 78.76 326 A 1 
ATOM 2541 N N   . PRO A 1 327 ? -0.491  0.157   8.587   1.00 91.46 327 A 1 
ATOM 2542 C CA  . PRO A 1 327 ? 0.012   -0.384  9.855   1.00 90.11 327 A 1 
ATOM 2543 C C   . PRO A 1 327 ? -0.543  0.333   11.089  1.00 89.36 327 A 1 
ATOM 2544 O O   . PRO A 1 327 ? -0.851  -0.305  12.103  1.00 86.81 327 A 1 
ATOM 2545 C CB  . PRO A 1 327 ? 1.530   -0.216  9.796   1.00 89.28 327 A 1 
ATOM 2546 C CG  . PRO A 1 327 ? 1.832   -0.139  8.310   1.00 88.30 327 A 1 
ATOM 2547 C CD  . PRO A 1 327 ? 0.616   0.554   7.731   1.00 91.68 327 A 1 
ATOM 2548 N N   . ILE A 1 328 ? -0.699  1.651   11.002  1.00 90.71 328 A 1 
ATOM 2549 C CA  . ILE A 1 328 ? -1.257  2.483   12.071  1.00 89.73 328 A 1 
ATOM 2550 C C   . ILE A 1 328 ? -2.717  2.082   12.313  1.00 89.24 328 A 1 
ATOM 2551 O O   . ILE A 1 328 ? -3.109  1.804   13.449  1.00 87.26 328 A 1 
ATOM 2552 C CB  . ILE A 1 328 ? -1.100  3.987   11.729  1.00 89.84 328 A 1 
ATOM 2553 C CG1 . ILE A 1 328 ? 0.391   4.357   11.539  1.00 87.69 328 A 1 
ATOM 2554 C CG2 . ILE A 1 328 ? -1.743  4.859   12.818  1.00 86.72 328 A 1 
ATOM 2555 C CD1 . ILE A 1 328 ? 0.628   5.798   11.052  1.00 79.10 328 A 1 
ATOM 2556 N N   . LEU A 1 329 ? -3.510  1.953   11.253  1.00 89.28 329 A 1 
ATOM 2557 C CA  . LEU A 1 329 ? -4.905  1.520   11.339  1.00 88.31 329 A 1 
ATOM 2558 C C   . LEU A 1 329 ? -5.034  0.135   11.984  1.00 87.10 329 A 1 
ATOM 2559 O O   . LEU A 1 329 ? -5.879  -0.048  12.864  1.00 85.43 329 A 1 
ATOM 2560 C CB  . LEU A 1 329 ? -5.547  1.532   9.944   1.00 88.80 329 A 1 
ATOM 2561 C CG  . LEU A 1 329 ? -5.697  2.927   9.310   1.00 86.05 329 A 1 
ATOM 2562 C CD1 . LEU A 1 329 ? -6.266  2.774   7.901   1.00 80.51 329 A 1 
ATOM 2563 C CD2 . LEU A 1 329 ? -6.629  3.835   10.117  1.00 81.85 329 A 1 
ATOM 2564 N N   . TYR A 1 330 ? -4.174  -0.827  11.627  1.00 85.86 330 A 1 
ATOM 2565 C CA  . TYR A 1 330 ? -4.173  -2.153  12.255  1.00 82.60 330 A 1 
ATOM 2566 C C   . TYR A 1 330 ? -3.832  -2.073  13.745  1.00 81.94 330 A 1 
ATOM 2567 O O   . TYR A 1 330 ? -4.525  -2.676  14.566  1.00 79.37 330 A 1 
ATOM 2568 C CB  . TYR A 1 330 ? -3.207  -3.101  11.530  1.00 82.14 330 A 1 
ATOM 2569 C CG  . TYR A 1 330 ? -3.410  -3.236  10.029  1.00 81.43 330 A 1 
ATOM 2570 C CD1 . TYR A 1 330 ? -4.704  -3.209  9.466   1.00 75.33 330 A 1 
ATOM 2571 C CD2 . TYR A 1 330 ? -2.286  -3.361  9.183   1.00 76.75 330 A 1 
ATOM 2572 C CE1 . TYR A 1 330 ? -4.871  -3.262  8.071   1.00 72.31 330 A 1 
ATOM 2573 C CE2 . TYR A 1 330 ? -2.449  -3.423  7.790   1.00 73.38 330 A 1 
ATOM 2574 C CZ  . TYR A 1 330 ? -3.743  -3.359  7.230   1.00 75.53 330 A 1 
ATOM 2575 O OH  . TYR A 1 330 ? -3.900  -3.375  5.885   1.00 72.93 330 A 1 
ATOM 2576 N N   . ALA A 1 331 ? -2.827  -1.280  14.121  1.00 84.02 331 A 1 
ATOM 2577 C CA  . ALA A 1 331 ? -2.402  -1.124  15.509  1.00 79.79 331 A 1 
ATOM 2578 C C   . ALA A 1 331 ? -3.485  -0.489  16.405  1.00 80.25 331 A 1 
ATOM 2579 O O   . ALA A 1 331 ? -3.585  -0.826  17.588  1.00 78.46 331 A 1 
ATOM 2580 C CB  . ALA A 1 331 ? -1.114  -0.293  15.523  1.00 78.45 331 A 1 
ATOM 2581 N N   . PHE A 1 332 ? -4.310  0.406   15.859  1.00 84.25 332 A 1 
ATOM 2582 C CA  . PHE A 1 332 ? -5.365  1.080   16.625  1.00 82.97 332 A 1 
ATOM 2583 C C   . PHE A 1 332 ? -6.709  0.344   16.617  1.00 83.68 332 A 1 
ATOM 2584 O O   . PHE A 1 332 ? -7.417  0.358   17.632  1.00 80.86 332 A 1 
ATOM 2585 C CB  . PHE A 1 332 ? -5.512  2.522   16.131  1.00 81.78 332 A 1 
ATOM 2586 C CG  . PHE A 1 332 ? -4.423  3.445   16.653  1.00 77.44 332 A 1 
ATOM 2587 C CD1 . PHE A 1 332 ? -4.425  3.833   18.006  1.00 72.13 332 A 1 
ATOM 2588 C CD2 . PHE A 1 332 ? -3.409  3.913   15.802  1.00 71.49 332 A 1 
ATOM 2589 C CE1 . PHE A 1 332 ? -3.411  4.670   18.503  1.00 65.42 332 A 1 
ATOM 2590 C CE2 . PHE A 1 332 ? -2.392  4.749   16.299  1.00 65.49 332 A 1 
ATOM 2591 C CZ  . PHE A 1 332 ? -2.391  5.126   17.652  1.00 66.54 332 A 1 
ATOM 2592 N N   . LEU A 1 333 ? -7.077  -0.299  15.505  1.00 83.34 333 A 1 
ATOM 2593 C CA  . LEU A 1 333 ? -8.417  -0.866  15.307  1.00 82.64 333 A 1 
ATOM 2594 C C   . LEU A 1 333 ? -8.520  -2.358  15.655  1.00 82.62 333 A 1 
ATOM 2595 O O   . LEU A 1 333 ? -9.612  -2.819  15.996  1.00 79.82 333 A 1 
ATOM 2596 C CB  . LEU A 1 333 ? -8.872  -0.601  13.863  1.00 82.47 333 A 1 
ATOM 2597 C CG  . LEU A 1 333 ? -8.996  0.889   13.476  1.00 78.80 333 A 1 
ATOM 2598 C CD1 . LEU A 1 333 ? -9.318  1.000   11.988  1.00 74.17 333 A 1 
ATOM 2599 C CD2 . LEU A 1 333 ? -10.114 1.592   14.250  1.00 74.84 333 A 1 
ATOM 2600 N N   . ASP A 1 334 ? -7.418  -3.127  15.608  1.00 82.07 334 A 1 
ATOM 2601 C CA  . ASP A 1 334 ? -7.398  -4.536  16.007  1.00 80.99 334 A 1 
ATOM 2602 C C   . ASP A 1 334 ? -6.773  -4.721  17.403  1.00 80.67 334 A 1 
ATOM 2603 O O   . ASP A 1 334 ? -5.580  -4.535  17.623  1.00 78.83 334 A 1 
ATOM 2604 C CB  . ASP A 1 334 ? -6.716  -5.406  14.932  1.00 78.81 334 A 1 
ATOM 2605 C CG  . ASP A 1 334 ? -6.862  -6.921  15.188  1.00 74.39 334 A 1 
ATOM 2606 O OD1 . ASP A 1 334 ? -7.283  -7.322  16.306  1.00 69.88 334 A 1 
ATOM 2607 O OD2 . ASP A 1 334 ? -6.553  -7.720  14.281  1.00 68.68 334 A 1 
ATOM 2608 N N   . GLU A 1 335 ? -7.587  -5.154  18.370  1.00 80.32 335 A 1 
ATOM 2609 C CA  . GLU A 1 335 ? -7.123  -5.426  19.739  1.00 80.23 335 A 1 
ATOM 2610 C C   . GLU A 1 335 ? -6.103  -6.566  19.824  1.00 80.46 335 A 1 
ATOM 2611 O O   . GLU A 1 335 ? -5.238  -6.534  20.700  1.00 76.96 335 A 1 
ATOM 2612 C CB  . GLU A 1 335 ? -8.311  -5.787  20.640  1.00 77.81 335 A 1 
ATOM 2613 C CG  . GLU A 1 335 ? -9.120  -4.550  21.067  1.00 69.27 335 A 1 
ATOM 2614 C CD  . GLU A 1 335 ? -10.343 -4.923  21.924  1.00 64.46 335 A 1 
ATOM 2615 O OE1 . GLU A 1 335 ? -11.244 -4.066  22.073  1.00 57.86 335 A 1 
ATOM 2616 O OE2 . GLU A 1 335 ? -10.522 -6.110  22.298  1.00 57.43 335 A 1 
ATOM 2617 N N   . ASN A 1 336 ? -6.178  -7.577  18.961  1.00 81.47 336 A 1 
ATOM 2618 C CA  . ASN A 1 336 ? -5.203  -8.665  18.949  1.00 79.15 336 A 1 
ATOM 2619 C C   . ASN A 1 336 ? -3.860  -8.162  18.440  1.00 79.68 336 A 1 
ATOM 2620 O O   . ASN A 1 336 ? -2.831  -8.440  19.056  1.00 77.37 336 A 1 
ATOM 2621 C CB  . ASN A 1 336 ? -5.710  -9.832  18.091  1.00 76.51 336 A 1 
ATOM 2622 C CG  . ASN A 1 336 ? -6.955  -10.481 18.651  1.00 69.96 336 A 1 
ATOM 2623 O OD1 . ASN A 1 336 ? -7.060  -10.798 19.829  1.00 64.08 336 A 1 
ATOM 2624 N ND2 . ASN A 1 336 ? -7.937  -10.717 17.819  1.00 63.18 336 A 1 
ATOM 2625 N N   . PHE A 1 337 ? -3.881  -7.369  17.380  1.00 78.64 337 A 1 
ATOM 2626 C CA  . PHE A 1 337 ? -2.679  -6.736  16.852  1.00 79.20 337 A 1 
ATOM 2627 C C   . PHE A 1 337 ? -2.068  -5.780  17.881  1.00 80.19 337 A 1 
ATOM 2628 O O   . PHE A 1 337 ? -0.891  -5.910  18.215  1.00 78.77 337 A 1 
ATOM 2629 C CB  . PHE A 1 337 ? -3.010  -6.031  15.531  1.00 78.09 337 A 1 
ATOM 2630 C CG  . PHE A 1 337 ? -1.754  -5.644  14.779  1.00 76.01 337 A 1 
ATOM 2631 C CD1 . PHE A 1 337 ? -1.129  -4.409  15.030  1.00 71.69 337 A 1 
ATOM 2632 C CD2 . PHE A 1 337 ? -1.173  -6.561  13.884  1.00 72.13 337 A 1 
ATOM 2633 C CE1 . PHE A 1 337 ? 0.095   -4.100  14.410  1.00 68.52 337 A 1 
ATOM 2634 C CE2 . PHE A 1 337 ? 0.050   -6.251  13.264  1.00 69.27 337 A 1 
ATOM 2635 C CZ  . PHE A 1 337 ? 0.686   -5.025  13.536  1.00 70.11 337 A 1 
ATOM 2636 N N   . LYS A 1 338 ? -2.872  -4.909  18.480  1.00 80.97 338 A 1 
ATOM 2637 C CA  . LYS A 1 338 ? -2.446  -3.987  19.548  1.00 81.43 338 A 1 
ATOM 2638 C C   . LYS A 1 338 ? -1.819  -4.715  20.739  1.00 82.15 338 A 1 
ATOM 2639 O O   . LYS A 1 338 ? -0.824  -4.253  21.292  1.00 80.73 338 A 1 
ATOM 2640 C CB  . LYS A 1 338 ? -3.660  -3.151  19.983  1.00 80.05 338 A 1 
ATOM 2641 C CG  . LYS A 1 338 ? -3.300  -2.080  21.020  1.00 74.03 338 A 1 
ATOM 2642 C CD  . LYS A 1 338 ? -4.510  -1.180  21.299  1.00 72.29 338 A 1 
ATOM 2643 C CE  . LYS A 1 338 ? -4.119  -0.048  22.256  1.00 64.41 338 A 1 
ATOM 2644 N NZ  . LYS A 1 338 ? -5.206  0.956   22.374  1.00 57.75 338 A 1 
ATOM 2645 N N   . ARG A 1 339 ? -2.382  -5.857  21.154  1.00 83.99 339 A 1 
ATOM 2646 C CA  . ARG A 1 339 ? -1.834  -6.679  22.239  1.00 83.16 339 A 1 
ATOM 2647 C C   . ARG A 1 339 ? -0.483  -7.279  21.857  1.00 82.70 339 A 1 
ATOM 2648 O O   . ARG A 1 339 ? 0.471   -7.089  22.600  1.00 79.58 339 A 1 
ATOM 2649 C CB  . ARG A 1 339 ? -2.861  -7.747  22.641  1.00 81.69 339 A 1 
ATOM 2650 C CG  . ARG A 1 339 ? -2.426  -8.510  23.901  1.00 71.44 339 A 1 
ATOM 2651 C CD  . ARG A 1 339 ? -3.458  -9.582  24.298  1.00 68.56 339 A 1 
ATOM 2652 N NE  . ARG A 1 339 ? -4.773  -8.989  24.631  1.00 60.75 339 A 1 
ATOM 2653 C CZ  . ARG A 1 339 ? -5.896  -9.649  24.868  1.00 53.70 339 A 1 
ATOM 2654 N NH1 . ARG A 1 339 ? -5.944  -10.952 24.843  1.00 50.96 339 A 1 
ATOM 2655 N NH2 . ARG A 1 339 ? -6.999  -9.007  25.131  1.00 47.29 339 A 1 
ATOM 2656 N N   . CYS A 1 340 ? -0.383  -7.918  20.690  1.00 80.16 340 A 1 
ATOM 2657 C CA  . CYS A 1 340 ? 0.872   -8.499  20.208  1.00 78.10 340 A 1 
ATOM 2658 C C   . CYS A 1 340 ? 1.971   -7.437  20.018  1.00 78.58 340 A 1 
ATOM 2659 O O   . CYS A 1 340 ? 3.119   -7.669  20.386  1.00 77.15 340 A 1 
ATOM 2660 C CB  . CYS A 1 340 ? 0.607   -9.242  18.891  1.00 76.55 340 A 1 
ATOM 2661 S SG  . CYS A 1 340 ? -0.454  -10.696 19.167  1.00 68.21 340 A 1 
ATOM 2662 N N   . PHE A 1 341 ? 1.609   -6.259  19.508  1.00 77.00 341 A 1 
ATOM 2663 C CA  . PHE A 1 341 ? 2.512   -5.113  19.368  1.00 75.94 341 A 1 
ATOM 2664 C C   . PHE A 1 341 ? 3.040   -4.641  20.728  1.00 77.44 341 A 1 
ATOM 2665 O O   . PHE A 1 341 ? 4.244   -4.485  20.913  1.00 76.35 341 A 1 
ATOM 2666 C CB  . PHE A 1 341 ? 1.762   -3.993  18.640  1.00 73.31 341 A 1 
ATOM 2667 C CG  . PHE A 1 341 ? 2.602   -2.776  18.312  1.00 68.66 341 A 1 
ATOM 2668 C CD1 . PHE A 1 341 ? 2.949   -1.843  19.302  1.00 63.42 341 A 1 
ATOM 2669 C CD2 . PHE A 1 341 ? 3.023   -2.566  16.990  1.00 61.74 341 A 1 
ATOM 2670 C CE1 . PHE A 1 341 ? 3.728   -0.712  18.982  1.00 56.01 341 A 1 
ATOM 2671 C CE2 . PHE A 1 341 ? 3.793   -1.434  16.665  1.00 56.90 341 A 1 
ATOM 2672 C CZ  . PHE A 1 341 ? 4.149   -0.508  17.661  1.00 56.69 341 A 1 
ATOM 2673 N N   . ARG A 1 342 ? 2.156   -4.473  21.712  1.00 79.52 342 A 1 
ATOM 2674 C CA  . ARG A 1 342 ? 2.545   -4.086  23.076  1.00 79.66 342 A 1 
ATOM 2675 C C   . ARG A 1 342 ? 3.437   -5.140  23.740  1.00 79.38 342 A 1 
ATOM 2676 O O   . ARG A 1 342 ? 4.409   -4.777  24.396  1.00 76.94 342 A 1 
ATOM 2677 C CB  . ARG A 1 342 ? 1.276   -3.825  23.894  1.00 78.96 342 A 1 
ATOM 2678 C CG  . ARG A 1 342 ? 1.600   -3.313  25.311  1.00 70.67 342 A 1 
ATOM 2679 C CD  . ARG A 1 342 ? 0.314   -3.049  26.102  1.00 69.37 342 A 1 
ATOM 2680 N NE  . ARG A 1 342 ? -0.476  -4.288  26.261  1.00 61.17 342 A 1 
ATOM 2681 C CZ  . ARG A 1 342 ? -1.743  -4.378  26.623  1.00 53.45 342 A 1 
ATOM 2682 N NH1 . ARG A 1 342 ? -2.462  -3.326  26.912  1.00 50.95 342 A 1 
ATOM 2683 N NH2 . ARG A 1 342 ? -2.303  -5.548  26.695  1.00 47.65 342 A 1 
ATOM 2684 N N   . ASP A 1 343 ? 3.121   -6.417  23.553  1.00 80.95 343 A 1 
ATOM 2685 C CA  . ASP A 1 343 ? 3.916   -7.529  24.082  1.00 79.66 343 A 1 
ATOM 2686 C C   . ASP A 1 343 ? 5.325   -7.569  23.457  1.00 79.10 343 A 1 
ATOM 2687 O O   . ASP A 1 343 ? 6.279   -7.969  24.122  1.00 76.44 343 A 1 
ATOM 2688 C CB  . ASP A 1 343 ? 3.174   -8.865  23.846  1.00 77.93 343 A 1 
ATOM 2689 C CG  . ASP A 1 343 ? 1.851   -9.042  24.620  1.00 72.27 343 A 1 
ATOM 2690 O OD1 . ASP A 1 343 ? 1.498   -8.188  25.470  1.00 69.15 343 A 1 
ATOM 2691 O OD2 . ASP A 1 343 ? 1.177   -10.075 24.381  1.00 69.12 343 A 1 
ATOM 2692 N N   . PHE A 1 344 ? 5.460   -7.135  22.205  1.00 76.41 344 A 1 
ATOM 2693 C CA  . PHE A 1 344 ? 6.745   -7.022  21.513  1.00 74.55 344 A 1 
ATOM 2694 C C   . PHE A 1 344 ? 7.553   -5.787  21.943  1.00 75.51 344 A 1 
ATOM 2695 O O   . PHE A 1 344 ? 8.731   -5.913  22.262  1.00 72.31 344 A 1 
ATOM 2696 C CB  . PHE A 1 344 ? 6.497   -7.029  19.998  1.00 72.04 344 A 1 
ATOM 2697 C CG  . PHE A 1 344 ? 7.763   -6.869  19.179  1.00 70.36 344 A 1 
ATOM 2698 C CD1 . PHE A 1 344 ? 8.056   -5.640  18.557  1.00 66.46 344 A 1 
ATOM 2699 C CD2 . PHE A 1 344 ? 8.674   -7.935  19.078  1.00 65.77 344 A 1 
ATOM 2700 C CE1 . PHE A 1 344 ? 9.250   -5.483  17.834  1.00 61.45 344 A 1 
ATOM 2701 C CE2 . PHE A 1 344 ? 9.872   -7.775  18.357  1.00 62.07 344 A 1 
ATOM 2702 C CZ  . PHE A 1 344 ? 10.158  -6.550  17.733  1.00 61.43 344 A 1 
ATOM 2703 N N   . CYS A 1 345 ? 6.930   -4.606  22.005  1.00 76.58 345 A 1 
ATOM 2704 C CA  . CYS A 1 345 ? 7.624   -3.356  22.356  1.00 75.75 345 A 1 
ATOM 2705 C C   . CYS A 1 345 ? 7.983   -3.251  23.850  1.00 76.56 345 A 1 
ATOM 2706 O O   . CYS A 1 345 ? 8.952   -2.583  24.199  1.00 73.22 345 A 1 
ATOM 2707 C CB  . CYS A 1 345 ? 6.758   -2.162  21.928  1.00 71.64 345 A 1 
ATOM 2708 S SG  . CYS A 1 345 ? 6.629   -2.105  20.111  1.00 65.13 345 A 1 
ATOM 2709 N N   . PHE A 1 346 ? 7.228   -3.911  24.733  1.00 75.91 346 A 1 
ATOM 2710 C CA  . PHE A 1 346 ? 7.428   -3.842  26.190  1.00 78.08 346 A 1 
ATOM 2711 C C   . PHE A 1 346 ? 7.528   -5.229  26.859  1.00 78.86 346 A 1 
ATOM 2712 O O   . PHE A 1 346 ? 6.778   -5.526  27.799  1.00 74.32 346 A 1 
ATOM 2713 C CB  . PHE A 1 346 ? 6.338   -2.950  26.807  1.00 74.99 346 A 1 
ATOM 2714 C CG  . PHE A 1 346 ? 6.307   -1.539  26.259  1.00 72.32 346 A 1 
ATOM 2715 C CD1 . PHE A 1 346 ? 7.264   -0.591  26.672  1.00 69.33 346 A 1 
ATOM 2716 C CD2 . PHE A 1 346 ? 5.327   -1.177  25.312  1.00 68.92 346 A 1 
ATOM 2717 C CE1 . PHE A 1 346 ? 7.234   0.713   26.147  1.00 62.67 346 A 1 
ATOM 2718 C CE2 . PHE A 1 346 ? 5.302   0.127   24.786  1.00 62.93 346 A 1 
ATOM 2719 C CZ  . PHE A 1 346 ? 6.255   1.073   25.204  1.00 63.41 346 A 1 
ATOM 2720 N N   . PRO A 1 347 ? 8.471   -6.100  26.453  1.00 73.89 347 A 1 
ATOM 2721 C CA  . PRO A 1 347 ? 8.584   -7.464  26.981  1.00 75.45 347 A 1 
ATOM 2722 C C   . PRO A 1 347 ? 8.915   -7.505  28.483  1.00 76.40 347 A 1 
ATOM 2723 O O   . PRO A 1 347 ? 8.441   -8.385  29.204  1.00 72.96 347 A 1 
ATOM 2724 C CB  . PRO A 1 347 ? 9.673   -8.127  26.127  1.00 71.45 347 A 1 
ATOM 2725 C CG  . PRO A 1 347 ? 10.532  -6.962  25.638  1.00 68.89 347 A 1 
ATOM 2726 C CD  . PRO A 1 347 ? 9.516   -5.843  25.468  1.00 74.19 347 A 1 
ATOM 2727 N N   . LEU A 1 348 ? 9.676   -6.528  28.984  1.00 71.34 348 A 1 
ATOM 2728 C CA  . LEU A 1 348 ? 10.070  -6.426  30.396  1.00 71.40 348 A 1 
ATOM 2729 C C   . LEU A 1 348 ? 8.889   -6.071  31.313  1.00 71.82 348 A 1 
ATOM 2730 O O   . LEU A 1 348 ? 8.736   -6.666  32.380  1.00 68.59 348 A 1 
ATOM 2731 C CB  . LEU A 1 348 ? 11.202  -5.383  30.514  1.00 67.79 348 A 1 
ATOM 2732 C CG  . LEU A 1 348 ? 12.558  -5.896  29.987  1.00 60.42 348 A 1 
ATOM 2733 C CD1 . LEU A 1 348 ? 13.483  -4.726  29.674  1.00 55.18 348 A 1 
ATOM 2734 C CD2 . LEU A 1 348 ? 13.243  -6.800  31.006  1.00 57.49 348 A 1 
ATOM 2735 N N   . LYS A 1 349 ? 8.007   -5.167  30.884  1.00 70.32 349 A 1 
ATOM 2736 C CA  . LYS A 1 349 ? 6.839   -4.729  31.670  1.00 72.05 349 A 1 
ATOM 2737 C C   . LYS A 1 349 ? 5.832   -5.871  31.872  1.00 72.76 349 A 1 
ATOM 2738 O O   . LYS A 1 349 ? 5.337   -6.071  32.975  1.00 71.45 349 A 1 
ATOM 2739 C CB  . LYS A 1 349 ? 6.226   -3.489  30.999  1.00 67.81 349 A 1 
ATOM 2740 C CG  . LYS A 1 349 ? 5.297   -2.716  31.943  1.00 59.18 349 A 1 
ATOM 2741 C CD  . LYS A 1 349 ? 4.827   -1.399  31.308  1.00 56.37 349 A 1 
ATOM 2742 C CE  . LYS A 1 349 ? 3.975   -0.609  32.305  1.00 49.14 349 A 1 
ATOM 2743 N NZ  . LYS A 1 349 ? 3.572   0.718   31.778  1.00 42.81 349 A 1 
ATOM 2744 N N   . MET A 1 350 ? 5.624   -6.687  30.861  1.00 64.11 350 A 1 
ATOM 2745 C CA  . MET A 1 350 ? 4.770   -7.880  30.921  1.00 62.75 350 A 1 
ATOM 2746 C C   . MET A 1 350 ? 5.344   -8.997  31.802  1.00 64.50 350 A 1 
ATOM 2747 O O   . MET A 1 350 ? 4.591   -9.741  32.431  1.00 61.09 350 A 1 
ATOM 2748 C CB  . MET A 1 350 ? 4.566   -8.407  29.496  1.00 57.63 350 A 1 
ATOM 2749 C CG  . MET A 1 350 ? 3.489   -7.611  28.756  1.00 51.82 350 A 1 
ATOM 2750 S SD  . MET A 1 350 ? 1.789   -8.045  29.264  1.00 46.89 350 A 1 
ATOM 2751 C CE  . MET A 1 350 ? 1.636   -9.671  28.494  1.00 42.47 350 A 1 
ATOM 2752 N N   . ARG A 1 351 ? 6.668   -9.133  31.871  1.00 67.97 351 A 1 
ATOM 2753 C CA  . ARG A 1 351 ? 7.331   -10.102 32.755  1.00 68.87 351 A 1 
ATOM 2754 C C   . ARG A 1 351 ? 7.125   -9.733  34.228  1.00 70.28 351 A 1 
ATOM 2755 O O   . ARG A 1 351 ? 6.831   -10.614 35.029  1.00 70.58 351 A 1 
ATOM 2756 C CB  . ARG A 1 351 ? 8.816   -10.218 32.363  1.00 64.94 351 A 1 
ATOM 2757 C CG  . ARG A 1 351 ? 9.320   -11.668 32.402  1.00 57.87 351 A 1 
ATOM 2758 C CD  . ARG A 1 351 ? 10.771  -11.741 31.913  1.00 56.08 351 A 1 
ATOM 2759 N NE  . ARG A 1 351 ? 11.283  -13.127 31.857  1.00 50.34 351 A 1 
ATOM 2760 C CZ  . ARG A 1 351 ? 12.496  -13.502 31.489  1.00 44.81 351 A 1 
ATOM 2761 N NH1 . ARG A 1 351 ? 13.405  -12.638 31.118  1.00 42.93 351 A 1 
ATOM 2762 N NH2 . ARG A 1 351 ? 12.836  -14.762 31.485  1.00 42.80 351 A 1 
ATOM 2763 N N   . MET A 1 352 ? 7.180   -8.446  34.558  1.00 66.51 352 A 1 
ATOM 2764 C CA  . MET A 1 352 ? 6.892   -7.922  35.897  1.00 66.81 352 A 1 
ATOM 2765 C C   . MET A 1 352 ? 5.407   -8.059  36.272  1.00 66.03 352 A 1 
ATOM 2766 O O   . MET A 1 352 ? 5.099   -8.511  37.373  1.00 64.75 352 A 1 
ATOM 2767 C CB  . MET A 1 352 ? 7.339   -6.459  35.997  1.00 65.87 352 A 1 
ATOM 2768 C CG  . MET A 1 352 ? 8.864   -6.313  35.960  1.00 59.48 352 A 1 
ATOM 2769 S SD  . MET A 1 352 ? 9.449   -4.595  36.050  1.00 53.59 352 A 1 
ATOM 2770 C CE  . MET A 1 352 ? 9.100   -4.205  37.785  1.00 47.58 352 A 1 
ATOM 2771 N N   . GLU A 1 353 ? 4.475   -7.770  35.376  1.00 66.30 353 A 1 
ATOM 2772 C CA  . GLU A 1 353 ? 3.029   -7.937  35.614  1.00 67.84 353 A 1 
ATOM 2773 C C   . GLU A 1 353 ? 2.637   -9.409  35.824  1.00 66.42 353 A 1 
ATOM 2774 O O   . GLU A 1 353 ? 1.852   -9.722  36.721  1.00 65.44 353 A 1 
ATOM 2775 C CB  . GLU A 1 353 ? 2.230   -7.334  34.447  1.00 66.17 353 A 1 
ATOM 2776 C CG  . GLU A 1 353 ? 1.512   -6.028  34.823  1.00 58.43 353 A 1 
ATOM 2777 C CD  . GLU A 1 353 ? 0.797   -5.358  33.639  1.00 55.41 353 A 1 
ATOM 2778 O OE1 . GLU A 1 353 ? 0.028   -4.396  33.892  1.00 52.34 353 A 1 
ATOM 2779 O OE2 . GLU A 1 353 ? 1.038   -5.767  32.480  1.00 52.15 353 A 1 
ATOM 2780 N N   . ARG A 1 354 ? 3.217   -10.340 35.055  1.00 64.68 354 A 1 
ATOM 2781 C CA  . ARG A 1 354 ? 3.015   -11.787 35.258  1.00 65.29 354 A 1 
ATOM 2782 C C   . ARG A 1 354 ? 3.606   -12.280 36.579  1.00 64.11 354 A 1 
ATOM 2783 O O   . ARG A 1 354 ? 2.990   -13.125 37.221  1.00 64.68 354 A 1 
ATOM 2784 C CB  . ARG A 1 354 ? 3.588   -12.595 34.086  1.00 64.73 354 A 1 
ATOM 2785 C CG  . ARG A 1 354 ? 2.617   -12.643 32.902  1.00 59.46 354 A 1 
ATOM 2786 C CD  . ARG A 1 354 ? 3.203   -13.529 31.796  1.00 58.02 354 A 1 
ATOM 2787 N NE  . ARG A 1 354 ? 2.262   -13.696 30.668  1.00 53.39 354 A 1 
ATOM 2788 C CZ  . ARG A 1 354 ? 2.446   -14.453 29.603  1.00 48.18 354 A 1 
ATOM 2789 N NH1 . ARG A 1 354 ? 3.532   -15.164 29.432  1.00 46.18 354 A 1 
ATOM 2790 N NH2 . ARG A 1 354 ? 1.533   -14.519 28.673  1.00 45.61 354 A 1 
ATOM 2791 N N   . GLN A 1 355 ? 4.750   -11.769 36.999  1.00 69.77 355 A 1 
ATOM 2792 C CA  . GLN A 1 355 ? 5.329   -12.099 38.306  1.00 71.36 355 A 1 
ATOM 2793 C C   . GLN A 1 355 ? 4.490   -11.535 39.464  1.00 72.13 355 A 1 
ATOM 2794 O O   . GLN A 1 355 ? 4.279   -12.235 40.456  1.00 71.79 355 A 1 
ATOM 2795 C CB  . GLN A 1 355 ? 6.778   -11.597 38.385  1.00 71.27 355 A 1 
ATOM 2796 C CG  . GLN A 1 355 ? 7.754   -12.536 37.658  1.00 63.16 355 A 1 
ATOM 2797 C CD  . GLN A 1 355 ? 9.194   -12.040 37.713  1.00 59.61 355 A 1 
ATOM 2798 O OE1 . GLN A 1 355 ? 9.482   -10.870 37.900  1.00 56.33 355 A 1 
ATOM 2799 N NE2 . GLN A 1 355 ? 10.169  -12.908 37.544  1.00 53.11 355 A 1 
ATOM 2800 N N   . SER A 1 356 ? 3.958   -10.320 39.322  1.00 68.70 356 A 1 
ATOM 2801 C CA  . SER A 1 356 ? 3.067   -9.696  40.308  1.00 72.14 356 A 1 
ATOM 2802 C C   . SER A 1 356 ? 1.746   -10.462 40.452  1.00 70.69 356 A 1 
ATOM 2803 O O   . SER A 1 356 ? 1.358   -10.824 41.561  1.00 68.17 356 A 1 
ATOM 2804 C CB  . SER A 1 356 ? 2.826   -8.237  39.909  1.00 71.66 356 A 1 
ATOM 2805 O OG  . SER A 1 356 ? 1.977   -7.613  40.838  1.00 59.83 356 A 1 
ATOM 2806 N N   . THR A 1 357 ? 1.089   -10.821 39.348  1.00 65.23 357 A 1 
ATOM 2807 C CA  . THR A 1 357 ? -0.154  -11.616 39.376  1.00 65.52 357 A 1 
ATOM 2808 C C   . THR A 1 357 ? 0.062   -13.050 39.864  1.00 64.16 357 A 1 
ATOM 2809 O O   . THR A 1 357 ? -0.798  -13.588 40.560  1.00 61.92 357 A 1 
ATOM 2810 C CB  . THR A 1 357 ? -0.871  -11.639 38.017  1.00 64.50 357 A 1 
ATOM 2811 O OG1 . THR A 1 357 ? 0.034   -11.649 36.940  1.00 56.87 357 A 1 
ATOM 2812 C CG2 . THR A 1 357 ? -1.771  -10.426 37.822  1.00 57.76 357 A 1 
ATOM 2813 N N   . SER A 1 358 ? 1.216   -13.660 39.583  1.00 62.51 358 A 1 
ATOM 2814 C CA  . SER A 1 358 ? 1.595   -14.964 40.145  1.00 66.16 358 A 1 
ATOM 2815 C C   . SER A 1 358 ? 1.840   -14.895 41.657  1.00 65.36 358 A 1 
ATOM 2816 O O   . SER A 1 358 ? 1.399   -15.788 42.377  1.00 62.47 358 A 1 
ATOM 2817 C CB  . SER A 1 358 ? 2.833   -15.505 39.426  1.00 65.43 358 A 1 
ATOM 2818 O OG  . SER A 1 358 ? 3.168   -16.792 39.906  1.00 57.25 358 A 1 
ATOM 2819 N N   . ARG A 1 359 ? 2.472   -13.836 42.167  1.00 65.17 359 A 1 
ATOM 2820 C CA  . ARG A 1 359 ? 2.648   -13.617 43.613  1.00 66.68 359 A 1 
ATOM 2821 C C   . ARG A 1 359 ? 1.309   -13.441 44.325  1.00 66.23 359 A 1 
ATOM 2822 O O   . ARG A 1 359 ? 1.075   -14.125 45.314  1.00 66.49 359 A 1 
ATOM 2823 C CB  . ARG A 1 359 ? 3.571   -12.419 43.892  1.00 66.39 359 A 1 
ATOM 2824 C CG  . ARG A 1 359 ? 5.040   -12.847 44.017  1.00 59.11 359 A 1 
ATOM 2825 C CD  . ARG A 1 359 ? 5.916   -11.640 44.367  1.00 59.10 359 A 1 
ATOM 2826 N NE  . ARG A 1 359 ? 7.312   -12.037 44.648  1.00 51.44 359 A 1 
ATOM 2827 C CZ  . ARG A 1 359 ? 8.332   -11.223 44.866  1.00 46.42 359 A 1 
ATOM 2828 N NH1 . ARG A 1 359 ? 8.200   -9.924  44.832  1.00 42.38 359 A 1 
ATOM 2829 N NH2 . ARG A 1 359 ? 9.519   -11.699 45.134  1.00 42.12 359 A 1 
ATOM 2830 N N   . VAL A 1 360 ? 0.412   -12.605 43.795  1.00 64.01 360 A 1 
ATOM 2831 C CA  . VAL A 1 360 ? -0.927  -12.386 44.377  1.00 66.93 360 A 1 
ATOM 2832 C C   . VAL A 1 360 ? -1.763  -13.674 44.371  1.00 66.88 360 A 1 
ATOM 2833 O O   . VAL A 1 360 ? -2.473  -13.953 45.329  1.00 64.79 360 A 1 
ATOM 2834 C CB  . VAL A 1 360 ? -1.652  -11.245 43.643  1.00 66.85 360 A 1 
ATOM 2835 C CG1 . VAL A 1 360 ? -3.099  -11.051 44.117  1.00 57.55 360 A 1 
ATOM 2836 C CG2 . VAL A 1 360 ? -0.925  -9.909  43.863  1.00 62.68 360 A 1 
ATOM 2837 N N   . ARG A 1 361 ? -1.647  -14.505 43.333  1.00 59.57 361 A 1 
ATOM 2838 C CA  . ARG A 1 361 ? -2.367  -15.787 43.274  1.00 60.04 361 A 1 
ATOM 2839 C C   . ARG A 1 361 ? -1.822  -16.809 44.278  1.00 58.92 361 A 1 
ATOM 2840 O O   . ARG A 1 361 ? -2.615  -17.533 44.869  1.00 58.37 361 A 1 
ATOM 2841 C CB  . ARG A 1 361 ? -2.350  -16.303 41.830  1.00 60.94 361 A 1 
ATOM 2842 C CG  . ARG A 1 361 ? -3.350  -17.446 41.632  1.00 55.22 361 A 1 
ATOM 2843 C CD  . ARG A 1 361 ? -3.415  -17.831 40.153  1.00 55.41 361 A 1 
ATOM 2844 N NE  . ARG A 1 361 ? -4.441  -18.858 39.911  1.00 48.72 361 A 1 
ATOM 2845 C CZ  . ARG A 1 361 ? -4.836  -19.316 38.739  1.00 44.43 361 A 1 
ATOM 2846 N NH1 . ARG A 1 361 ? -4.306  -18.899 37.621  1.00 40.37 361 A 1 
ATOM 2847 N NH2 . ARG A 1 361 ? -5.781  -20.212 38.670  1.00 39.39 361 A 1 
ATOM 2848 N N   . ASN A 1 362 ? -0.512  -16.838 44.502  1.00 59.38 362 A 1 
ATOM 2849 C CA  . ASN A 1 362 ? 0.106   -17.727 45.487  1.00 60.27 362 A 1 
ATOM 2850 C C   . ASN A 1 362 ? -0.187  -17.285 46.933  1.00 58.32 362 A 1 
ATOM 2851 O O   . ASN A 1 362 ? -0.424  -18.135 47.776  1.00 57.05 362 A 1 
ATOM 2852 C CB  . ASN A 1 362 ? 1.613   -17.830 45.209  1.00 60.17 362 A 1 
ATOM 2853 C CG  . ASN A 1 362 ? 1.956   -18.633 43.962  1.00 57.40 362 A 1 
ATOM 2854 O OD1 . ASN A 1 362 ? 1.122   -19.177 43.253  1.00 53.05 362 A 1 
ATOM 2855 N ND2 . ASN A 1 362 ? 3.222   -18.736 43.643  1.00 56.76 362 A 1 
ATOM 2856 N N   . THR A 1 363 ? -0.272  -15.982 47.213  1.00 66.63 363 A 1 
ATOM 2857 C CA  . THR A 1 363 ? -0.674  -15.486 48.547  1.00 65.63 363 A 1 
ATOM 2858 C C   . THR A 1 363 ? -2.150  -15.722 48.873  1.00 63.64 363 A 1 
ATOM 2859 O O   . THR A 1 363 ? -2.499  -15.834 50.041  1.00 61.05 363 A 1 
ATOM 2860 C CB  . THR A 1 363 ? -0.365  -13.990 48.718  1.00 64.17 363 A 1 
ATOM 2861 O OG1 . THR A 1 363 ? -0.691  -13.253 47.560  1.00 56.04 363 A 1 
ATOM 2862 C CG2 . THR A 1 363 ? 1.117   -13.744 48.991  1.00 56.36 363 A 1 
ATOM 2863 N N   . VAL A 1 364 ? -3.025  -15.835 47.868  1.00 61.85 364 A 1 
ATOM 2864 C CA  . VAL A 1 364 ? -4.458  -16.146 48.062  1.00 62.82 364 A 1 
ATOM 2865 C C   . VAL A 1 364 ? -4.719  -17.660 48.151  1.00 61.14 364 A 1 
ATOM 2866 O O   . VAL A 1 364 ? -5.764  -18.075 48.643  1.00 59.49 364 A 1 
ATOM 2867 C CB  . VAL A 1 364 ? -5.293  -15.458 46.960  1.00 62.23 364 A 1 
ATOM 2868 C CG1 . VAL A 1 364 ? -6.788  -15.811 46.980  1.00 53.82 364 A 1 
ATOM 2869 C CG2 . VAL A 1 364 ? -5.214  -13.930 47.098  1.00 58.03 364 A 1 
ATOM 2870 N N   . GLN A 1 365 ? -3.783  -18.502 47.694  1.00 59.99 365 A 1 
ATOM 2871 C CA  . GLN A 1 365 ? -3.905  -19.966 47.708  1.00 58.53 365 A 1 
ATOM 2872 C C   . GLN A 1 365 ? -3.174  -20.652 48.874  1.00 56.72 365 A 1 
ATOM 2873 O O   . GLN A 1 365 ? -3.171  -21.881 48.900  1.00 55.27 365 A 1 
ATOM 2874 C CB  . GLN A 1 365 ? -3.502  -20.553 46.343  1.00 58.52 365 A 1 
ATOM 2875 C CG  . GLN A 1 365 ? -4.723  -20.657 45.419  1.00 53.74 365 A 1 
ATOM 2876 C CD  . GLN A 1 365 ? -4.430  -21.368 44.103  1.00 49.46 365 A 1 
ATOM 2877 O OE1 . GLN A 1 365 ? -3.435  -21.157 43.429  1.00 47.21 365 A 1 
ATOM 2878 N NE2 . GLN A 1 365 ? -5.314  -22.230 43.643  1.00 45.80 365 A 1 
ATOM 2879 N N   . ASP A 1 366 ? -2.610  -19.919 49.835  1.00 56.50 366 A 1 
ATOM 2880 C CA  . ASP A 1 366 ? -1.923  -20.498 50.994  1.00 57.80 366 A 1 
ATOM 2881 C C   . ASP A 1 366 ? -2.909  -20.637 52.182  1.00 54.31 366 A 1 
ATOM 2882 O O   . ASP A 1 366 ? -3.161  -19.665 52.897  1.00 52.43 366 A 1 
ATOM 2883 C CB  . ASP A 1 366 ? -0.659  -19.676 51.314  1.00 55.29 366 A 1 
ATOM 2884 C CG  . ASP A 1 366 ? 0.529   -20.549 51.734  1.00 49.79 366 A 1 
ATOM 2885 O OD1 . ASP A 1 366 ? 0.297   -21.728 52.086  1.00 47.73 366 A 1 
ATOM 2886 O OD2 . ASP A 1 366 ? 1.671   -20.032 51.669  1.00 48.74 366 A 1 
ATOM 2887 N N   . PRO A 1 367 ? -3.516  -21.826 52.444  1.00 49.53 367 A 1 
ATOM 2888 C CA  . PRO A 1 367 ? -4.469  -22.019 53.544  1.00 52.24 367 A 1 
ATOM 2889 C C   . PRO A 1 367 ? -3.780  -22.188 54.906  1.00 51.87 367 A 1 
ATOM 2890 O O   . PRO A 1 367 ? -4.442  -22.485 55.897  1.00 50.14 367 A 1 
ATOM 2891 C CB  . PRO A 1 367 ? -5.298  -23.263 53.175  1.00 49.25 367 A 1 
ATOM 2892 C CG  . PRO A 1 367 ? -4.819  -23.669 51.778  1.00 47.54 367 A 1 
ATOM 2893 C CD  . PRO A 1 367 ? -3.422  -23.074 51.693  1.00 51.84 367 A 1 
ATOM 2894 N N   . ALA A 1 368 ? -2.451  -22.051 54.972  1.00 49.14 368 A 1 
ATOM 2895 C CA  . ALA A 1 368 ? -1.655  -22.434 56.139  1.00 51.86 368 A 1 
ATOM 2896 C C   . ALA A 1 368 ? -1.445  -21.314 57.179  1.00 51.20 368 A 1 
ATOM 2897 O O   . ALA A 1 368 ? -0.915  -21.596 58.249  1.00 49.25 368 A 1 
ATOM 2898 C CB  . ALA A 1 368 ? -0.338  -23.030 55.642  1.00 49.89 368 A 1 
ATOM 2899 N N   . TYR A 1 369 ? -1.891  -20.086 56.933  1.00 42.74 369 A 1 
ATOM 2900 C CA  . TYR A 1 369 ? -1.645  -18.957 57.854  1.00 45.26 369 A 1 
ATOM 2901 C C   . TYR A 1 369 ? -2.844  -18.580 58.762  1.00 43.78 369 A 1 
ATOM 2902 O O   . TYR A 1 369 ? -2.844  -17.547 59.416  1.00 42.73 369 A 1 
ATOM 2903 C CB  . TYR A 1 369 ? -1.061  -17.767 57.073  1.00 44.37 369 A 1 
ATOM 2904 C CG  . TYR A 1 369 ? -0.197  -16.858 57.929  1.00 38.91 369 A 1 
ATOM 2905 C CD1 . TYR A 1 369 ? -0.734  -15.664 58.454  1.00 36.77 369 A 1 
ATOM 2906 C CD2 . TYR A 1 369 ? 1.128   -17.222 58.220  1.00 35.75 369 A 1 
ATOM 2907 C CE1 . TYR A 1 369 ? 0.059   -14.837 59.275  1.00 31.81 369 A 1 
ATOM 2908 C CE2 . TYR A 1 369 ? 1.927   -16.396 59.042  1.00 34.28 369 A 1 
ATOM 2909 C CZ  . TYR A 1 369 ? 1.389   -15.202 59.567  1.00 34.86 369 A 1 
ATOM 2910 O OH  . TYR A 1 369 ? 2.157   -14.411 60.356  1.00 34.64 369 A 1 
ATOM 2911 N N   . LEU A 1 370 ? -3.873  -19.417 58.854  1.00 38.91 370 A 1 
ATOM 2912 C CA  . LEU A 1 370 ? -5.065  -19.169 59.696  1.00 42.48 370 A 1 
ATOM 2913 C C   . LEU A 1 370 ? -5.320  -20.256 60.761  1.00 40.63 370 A 1 
ATOM 2914 O O   . LEU A 1 370 ? -6.449  -20.459 61.191  1.00 39.94 370 A 1 
ATOM 2915 C CB  . LEU A 1 370 ? -6.280  -18.853 58.802  1.00 41.57 370 A 1 
ATOM 2916 C CG  . LEU A 1 370 ? -6.484  -17.341 58.588  1.00 38.29 370 A 1 
ATOM 2917 C CD1 . LEU A 1 370 ? -7.384  -17.107 57.376  1.00 36.78 370 A 1 
ATOM 2918 C CD2 . LEU A 1 370 ? -7.143  -16.680 59.804  1.00 38.68 370 A 1 
ATOM 2919 N N   . ARG A 1 371 ? -4.284  -20.951 61.209  1.00 35.18 371 A 1 
ATOM 2920 C CA  . ARG A 1 371 ? -4.351  -21.824 62.388  1.00 38.92 371 A 1 
ATOM 2921 C C   . ARG A 1 371 ? -3.061  -21.697 63.194  1.00 37.36 371 A 1 
ATOM 2922 O O   . ARG A 1 371 ? -2.214  -22.554 63.075  1.00 35.66 371 A 1 
ATOM 2923 C CB  . ARG A 1 371 ? -4.637  -23.281 61.974  1.00 37.98 371 A 1 
ATOM 2924 C CG  . ARG A 1 371 ? -6.069  -23.706 62.312  1.00 35.06 371 A 1 
ATOM 2925 C CD  . ARG A 1 371 ? -6.288  -25.211 62.116  1.00 33.30 371 A 1 
ATOM 2926 N NE  . ARG A 1 371 ? -6.792  -25.521 60.764  1.00 30.89 371 A 1 
ATOM 2927 C CZ  . ARG A 1 371 ? -7.066  -26.728 60.303  1.00 28.52 371 A 1 
ATOM 2928 N NH1 . ARG A 1 371 ? -6.822  -27.802 60.998  1.00 28.30 371 A 1 
ATOM 2929 N NH2 . ARG A 1 371 ? -7.594  -26.881 59.115  1.00 27.12 371 A 1 
ATOM 2930 N N   . ASP A 1 372 ? -2.941  -20.602 63.934  1.00 37.93 372 A 1 
ATOM 2931 C CA  . ASP A 1 372 ? -2.104  -20.540 65.150  1.00 42.94 372 A 1 
ATOM 2932 C C   . ASP A 1 372 ? -2.299  -19.200 65.893  1.00 39.37 372 A 1 
ATOM 2933 O O   . ASP A 1 372 ? -1.363  -18.460 66.163  1.00 37.68 372 A 1 
ATOM 2934 C CB  . ASP A 1 372 ? -0.606  -20.842 64.887  1.00 40.86 372 A 1 
ATOM 2935 C CG  . ASP A 1 372 ? -0.223  -22.322 65.104  1.00 37.05 372 A 1 
ATOM 2936 O OD1 . ASP A 1 372 ? -0.989  -23.045 65.794  1.00 35.59 372 A 1 
ATOM 2937 O OD2 . ASP A 1 372 ? 0.874   -22.708 64.629  1.00 35.77 372 A 1 
ATOM 2938 N N   . ILE A 1 373 ? -3.547  -18.856 66.204  1.00 41.27 373 A 1 
ATOM 2939 C CA  . ILE A 1 373 ? -3.865  -17.953 67.321  1.00 47.06 373 A 1 
ATOM 2940 C C   . ILE A 1 373 ? -5.154  -18.484 67.964  1.00 45.78 373 A 1 
ATOM 2941 O O   . ILE A 1 373 ? -6.234  -18.002 67.682  1.00 42.76 373 A 1 
ATOM 2942 C CB  . ILE A 1 373 ? -3.987  -16.451 66.943  1.00 44.19 373 A 1 
ATOM 2943 C CG1 . ILE A 1 373 ? -2.773  -15.916 66.149  1.00 41.20 373 A 1 
ATOM 2944 C CG2 . ILE A 1 373 ? -4.156  -15.614 68.235  1.00 42.88 373 A 1 
ATOM 2945 C CD1 . ILE A 1 373 ? -2.844  -14.435 65.758  1.00 40.54 373 A 1 
ATOM 2946 N N   . ASP A 1 374 ? -5.027  -19.550 68.726  1.00 37.93 374 A 1 
ATOM 2947 C CA  . ASP A 1 374 ? -5.808  -19.807 69.949  1.00 43.58 374 A 1 
ATOM 2948 C C   . ASP A 1 374 ? -5.259  -21.075 70.609  1.00 41.63 374 A 1 
ATOM 2949 O O   . ASP A 1 374 ? -5.664  -22.210 70.342  1.00 39.55 374 A 1 
ATOM 2950 C CB  . ASP A 1 374 ? -7.332  -19.862 69.732  1.00 42.12 374 A 1 
ATOM 2951 C CG  . ASP A 1 374 ? -8.027  -18.508 69.986  1.00 37.67 374 A 1 
ATOM 2952 O OD1 . ASP A 1 374 ? -7.423  -17.650 70.681  1.00 35.58 374 A 1 
ATOM 2953 O OD2 . ASP A 1 374 ? -9.193  -18.371 69.548  1.00 35.98 374 A 1 
ATOM 2954 N N   . GLY A 1 375 ? -4.255  -20.861 71.438  1.00 41.65 375 A 1 
ATOM 2955 C CA  . GLY A 1 375 ? -3.823  -21.852 72.407  1.00 49.97 375 A 1 
ATOM 2956 C C   . GLY A 1 375 ? -4.820  -21.915 73.554  1.00 50.42 375 A 1 
ATOM 2957 O O   . GLY A 1 375 ? -4.943  -20.953 74.303  1.00 46.69 375 A 1 
ATOM 2958 N N   . MET A 1 376 ? -5.466  -23.074 73.754  1.00 41.95 376 A 1 
ATOM 2959 C CA  . MET A 1 376 ? -5.906  -23.452 75.095  1.00 50.01 376 A 1 
ATOM 2960 C C   . MET A 1 376 ? -5.893  -24.974 75.282  1.00 49.57 376 A 1 
ATOM 2961 O O   . MET A 1 376 ? -6.370  -25.745 74.462  1.00 47.31 376 A 1 
ATOM 2962 C CB  . MET A 1 376 ? -7.233  -22.784 75.494  1.00 49.73 376 A 1 
ATOM 2963 C CG  . MET A 1 376 ? -7.093  -22.112 76.871  1.00 46.87 376 A 1 
ATOM 2964 S SD  . MET A 1 376 ? -8.327  -20.852 77.288  1.00 43.04 376 A 1 
ATOM 2965 C CE  . MET A 1 376 ? -9.748  -21.886 77.691  1.00 39.60 376 A 1 
ATOM 2966 N N   . ASN A 1 377 ? -5.266  -25.375 76.386  1.00 33.06 377 A 1 
ATOM 2967 C CA  . ASN A 1 377 ? -4.908  -26.724 76.831  1.00 42.38 377 A 1 
ATOM 2968 C C   . ASN A 1 377 ? -6.105  -27.658 77.136  1.00 40.98 377 A 1 
ATOM 2969 O O   . ASN A 1 377 ? -7.014  -27.230 77.835  1.00 38.99 377 A 1 
ATOM 2970 C CB  . ASN A 1 377 ? -4.115  -26.512 78.136  1.00 41.89 377 A 1 
ATOM 2971 C CG  . ASN A 1 377 ? -2.643  -26.210 77.961  1.00 37.49 377 A 1 
ATOM 2972 O OD1 . ASN A 1 377 ? -1.962  -26.805 77.149  1.00 35.34 377 A 1 
ATOM 2973 N ND2 . ASN A 1 377 ? -2.079  -25.330 78.758  1.00 36.91 377 A 1 
ATOM 2974 N N   . LYS A 1 378 ? -5.954  -28.946 76.745  1.00 33.44 378 A 1 
ATOM 2975 C CA  . LYS A 1 378 ? -6.082  -30.241 77.505  1.00 42.53 378 A 1 
ATOM 2976 C C   . LYS A 1 378 ? -7.276  -30.500 78.472  1.00 39.72 378 A 1 
ATOM 2977 O O   . LYS A 1 378 ? -7.842  -29.554 78.974  1.00 37.40 378 A 1 
ATOM 2978 C CB  . LYS A 1 378 ? -4.765  -30.416 78.291  1.00 41.99 378 A 1 
ATOM 2979 C CG  . LYS A 1 378 ? -3.602  -30.981 77.466  1.00 39.22 378 A 1 
ATOM 2980 C CD  . LYS A 1 378 ? -2.410  -31.286 78.385  1.00 37.86 378 A 1 
ATOM 2981 C CE  . LYS A 1 378 ? -1.239  -31.861 77.593  1.00 34.11 378 A 1 
ATOM 2982 N NZ  . LYS A 1 378 ? -0.086  -32.198 78.475  1.00 29.38 378 A 1 
ATOM 2983 N N   . PRO A 1 379 ? -7.501  -31.778 78.984  1.00 35.48 379 A 1 
ATOM 2984 C CA  . PRO A 1 379 ? -7.145  -33.173 78.605  1.00 39.48 379 A 1 
ATOM 2985 C C   . PRO A 1 379 ? -8.428  -34.059 78.486  1.00 38.92 379 A 1 
ATOM 2986 O O   . PRO A 1 379 ? -9.517  -33.566 78.763  1.00 36.58 379 A 1 
ATOM 2987 C CB  . PRO A 1 379 ? -6.233  -33.628 79.764  1.00 38.54 379 A 1 
ATOM 2988 C CG  . PRO A 1 379 ? -6.652  -32.766 80.959  1.00 39.03 379 A 1 
ATOM 2989 C CD  . PRO A 1 379 ? -7.727  -31.817 80.417  1.00 45.59 379 A 1 
ATOM 2990 N N   . VAL A 1 380 ? -8.472  -35.319 78.013  1.00 26.79 380 A 1 
ATOM 2991 C CA  . VAL A 1 380 ? -7.918  -36.594 78.536  1.00 26.20 380 A 1 
ATOM 2992 C C   . VAL A 1 380 ? -7.852  -37.582 77.372  1.00 24.04 380 A 1 
ATOM 2993 O O   . VAL A 1 380 ? -8.815  -37.586 76.573  1.00 18.93 380 A 1 
ATOM 2994 C CB  . VAL A 1 380 ? -8.830  -37.198 79.628  1.00 25.98 380 A 1 
ATOM 2995 C CG1 . VAL A 1 380 ? -8.451  -38.646 79.994  1.00 23.12 380 A 1 
ATOM 2996 C CG2 . VAL A 1 380 ? -8.774  -36.397 80.932  1.00 27.42 380 A 1 
ATOM 2997 O OXT . VAL A 1 380 ? -6.835  -38.336 77.349  1.00 29.37 380 A 1 
#
