# 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_powerful-insect
#
_entry.id powerful-insect
#
loop_
_atom_type.symbol
C  
MG 
N  
O  
P  
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" 
"C15 H28 O7 P2" 382.326 FPP . "FARNESYL DIPHOSPHATE" CC(=CCC/C(=C/CC/C(=C/CO[P@@](=O)(O)OP(=O)(O)O)/C)/C)C ? NON-POLYMER         
"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" 
Mg              24.305  MG  . "MAGNESIUM ION"        "[Mg+2]"                                              ? NON-POLYMER         
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
5 . non-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 VAL 2   
1 n SER 3   
1 n VAL 4   
1 n ALA 5   
1 n ALA 6   
1 n LYS 7   
1 n SER 8   
1 n LEU 9   
1 n PRO 10  
1 n LYS 11  
1 n LEU 12  
1 n SER 13  
1 n GLY 14  
1 n ALA 15  
1 n VAL 16  
1 n PHE 17  
1 n GLY 18  
1 n GLN 19  
1 n PHE 20  
1 n SER 21  
1 n ARG 22  
1 n ARG 23  
1 n LYS 24  
1 n GLU 25  
1 n LEU 26  
1 n ILE 27  
1 n ARG 28  
1 n ARG 29  
1 n HIS 30  
1 n TRP 31  
1 n LEU 32  
1 n ASP 33  
1 n THR 34  
1 n LYS 35  
1 n THR 36  
1 n ASP 37  
1 n GLN 38  
1 n TYR 39  
1 n TYR 40  
1 n GLU 41  
1 n VAL 42  
1 n LEU 43  
1 n ASN 44  
1 n ARG 45  
1 n ILE 46  
1 n VAL 47  
1 n ILE 48  
1 n PRO 49  
1 n GLU 50  
1 n CYS 51  
1 n LYS 52  
1 n ASN 53  
1 n ILE 54  
1 n ALA 55  
1 n SER 56  
1 n ASP 57  
1 n VAL 58  
1 n PRO 59  
1 n GLY 60  
1 n TYR 61  
1 n PRO 62  
1 n GLU 63  
1 n ARG 64  
1 n ILE 65  
1 n GLU 66  
1 n LYS 67  
1 n LEU 68  
1 n LEU 69  
1 n THR 70  
1 n TYR 71  
1 n THR 72  
1 n ASN 73  
1 n PRO 74  
1 n ALA 75  
1 n PHE 76  
1 n SER 77  
1 n ASP 78  
1 n ALA 79  
1 n TRP 80  
1 n ASN 81  
1 n PHE 82  
1 n SER 83  
1 n THR 84  
1 n GLU 85  
1 n LEU 86  
1 n VAL 87  
1 n TYR 88  
1 n ARG 89  
1 n THR 90  
1 n VAL 91  
1 n ALA 92  
1 n ASP 93  
1 n GLU 94  
1 n SER 95  
1 n HIS 96  
1 n GLN 97  
1 n THR 98  
1 n ASP 99  
1 n GLU 100 
1 n ASN 101 
1 n ILE 102 
1 n THR 103 
1 n LYS 104 
1 n MET 105 
1 n TYR 106 
1 n LEU 107 
1 n ILE 108 
1 n ARG 109 
1 n ALA 110 
1 n THR 111 
1 n MET 112 
1 n ASP 113 
1 n LEU 114 
1 n LEU 115 
1 n PHE 116 
1 n THR 117 
1 n MET 118 
1 n SER 119 
1 n ALA 120 
1 n VAL 121 
1 n LEU 122 
1 n ASP 123 
1 n ASP 124 
1 n CYS 125 
1 n SER 126 
1 n ASP 127 
1 n MET 128 
1 n SER 129 
1 n GLU 130 
1 n TYR 131 
1 n ARG 132 
1 n ARG 133 
1 n GLY 134 
1 n LYS 135 
1 n LYS 136 
1 n SER 137 
1 n TRP 138 
1 n HIS 139 
1 n THR 140 
1 n ILE 141 
1 n CYS 142 
1 n GLN 143 
1 n GLY 144 
1 n GLY 145 
1 n GLU 146 
1 n GLY 147 
1 n ALA 148 
1 n ALA 149 
1 n ILE 150 
1 n PHE 151 
1 n ASP 152 
1 n GLY 153 
1 n VAL 154 
1 n GLN 155 
1 n ILE 156 
1 n GLY 157 
1 n LEU 158 
1 n PHE 159 
1 n PRO 160 
1 n PHE 161 
1 n TYR 162 
1 n LEU 163 
1 n LEU 164 
1 n LYS 165 
1 n LYS 166 
1 n TYR 167 
1 n PHE 168 
1 n LYS 169 
1 n ASN 170 
1 n ASP 171 
1 n PRO 172 
1 n GLY 173 
1 n TYR 174 
1 n THR 175 
1 n GLN 176 
1 n LEU 177 
1 n MET 178 
1 n GLU 179 
1 n THR 180 
1 n VAL 181 
1 n VAL 182 
1 n MET 183 
1 n ALA 184 
1 n TYR 185 
1 n ILE 186 
1 n LYS 187 
1 n LEU 188 
1 n ALA 189 
1 n ILE 190 
1 n GLY 191 
1 n GLN 192 
1 n THR 193 
1 n ILE 194 
1 n ASP 195 
1 n VAL 196 
1 n LEU 197 
1 n GLY 198 
1 n GLN 199 
1 n SER 200 
1 n ASN 201 
1 n ARG 202 
1 n SER 203 
1 n PRO 204 
1 n LEU 205 
1 n MET 206 
1 n ASP 207 
1 n GLU 208 
1 n TYR 209 
1 n GLU 210 
1 n ARG 211 
1 n ILE 212 
1 n ASN 213 
1 n TYR 214 
1 n TYR 215 
1 n LYS 216 
1 n ALA 217 
1 n GLY 218 
1 n GLN 219 
1 n PHE 220 
1 n VAL 221 
1 n ALA 222 
1 n THR 223 
1 n GLY 224 
1 n PRO 225 
1 n ALA 226 
1 n LEU 227 
1 n ALA 228 
1 n ALA 229 
1 n ILE 230 
1 n HIS 231 
1 n ALA 232 
1 n GLY 233 
1 n ILE 234 
1 n LEU 235 
1 n SER 236 
1 n GLN 237 
1 n GLU 238 
1 n LEU 239 
1 n ILE 240 
1 n ASP 241 
1 n LYS 242 
1 n THR 243 
1 n VAL 244 
1 n GLU 245 
1 n ILE 246 
1 n PHE 247 
1 n THR 248 
1 n ILE 249 
1 n ALA 250 
1 n GLY 251 
1 n GLN 252 
1 n LEU 253 
1 n ILE 254 
1 n GLN 255 
1 n THR 256 
1 n TRP 257 
1 n ASP 258 
1 n ASP 259 
1 n PHE 260 
1 n ASN 261 
1 n ASP 262 
1 n TYR 263 
1 n TYR 264 
1 n SER 265 
1 n SER 266 
1 n SER 267 
1 n GLU 268 
1 n GLN 269 
1 n ASN 270 
1 n GLY 271 
1 n LYS 272 
1 n PRO 273 
1 n SER 274 
1 n CYS 275 
1 n ASP 276 
1 n PHE 277 
1 n ILE 278 
1 n ASN 279 
1 n GLY 280 
1 n GLY 281 
1 n THR 282 
1 n THR 283 
1 n TRP 284 
1 n VAL 285 
1 n SER 286 
1 n ALA 287 
1 n LYS 288 
1 n ALA 289 
1 n MET 290 
1 n GLU 291 
1 n ILE 292 
1 n PHE 293 
1 n ASN 294 
1 n PRO 295 
1 n THR 296 
1 n GLN 297 
1 n ALA 298 
1 n ALA 299 
1 n GLU 300 
1 n PHE 301 
1 n MET 302 
1 n GLU 303 
1 n CYS 304 
1 n TYR 305 
1 n GLY 306 
1 n SER 307 
1 n ALA 308 
1 n ASP 309 
1 n GLN 310 
1 n GLY 311 
1 n LYS 312 
1 n MET 313 
1 n LYS 314 
1 n ARG 315 
1 n VAL 316 
1 n ARG 317 
1 n GLU 318 
1 n LEU 319 
1 n TYR 320 
1 n ASP 321 
1 n GLN 322 
1 n ILE 323 
1 n ASP 324 
1 n MET 325 
1 n PRO 326 
1 n LYS 327 
1 n LEU 328 
1 n TYR 329 
1 n ILE 330 
1 n GLU 331 
1 n HIS 332 
1 n MET 333 
1 n LEU 334 
1 n GLU 335 
1 n LYS 336 
1 n TYR 337 
1 n ASN 338 
1 n HIS 339 
1 n CYS 340 
1 n GLU 341 
1 n THR 342 
1 n LEU 343 
1 n ILE 344 
1 n LYS 345 
1 n ARG 346 
1 n LEU 347 
1 n PRO 348 
1 n HIS 349 
1 n GLU 350 
1 n LYS 351 
1 n LEU 352 
1 n ARG 353 
1 n GLU 354 
1 n ALA 355 
1 n CYS 356 
1 n TYR 357 
1 n SER 358 
1 n TYR 359 
1 n LEU 360 
1 n GLU 361 
1 n TRP 362 
1 n LEU 363 
1 n VAL 364 
1 n ILE 365 
1 n ARG 366 
1 n GLU 367 
1 n ASN 368 
1 n PRO 369 
1 n ASP 370 
1 n GLU 371 
1 n VAL 372 
1 n PRO 373 
1 n GLU 374 
1 n LEU 375 
1 n GLU 376 
1 n VAL 377 
1 n ALA 378 
1 n ASN 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 @ 2026-01-20 10:35:58)"
_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 87.57
_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 25.22 1 1   
A VAL 2   2 27.95 1 2   
A SER 3   2 29.16 1 3   
A VAL 4   2 33.69 1 4   
A ALA 5   2 34.35 1 5   
A ALA 6   2 42.04 1 6   
A LYS 7   2 39.16 1 7   
A SER 8   2 45.45 1 8   
A LEU 9   2 52.90 1 9   
A PRO 10  2 55.69 1 10  
A LYS 11  2 54.69 1 11  
A LEU 12  2 71.42 1 12  
A SER 13  2 78.01 1 13  
A GLY 14  2 87.62 1 14  
A ALA 15  2 88.15 1 15  
A VAL 16  2 88.83 1 16  
A PHE 17  2 88.38 1 17  
A GLY 18  2 82.62 1 18  
A GLN 19  2 77.64 1 19  
A PHE 20  2 79.84 1 20  
A SER 21  2 71.55 1 21  
A ARG 22  2 51.09 1 22  
A ARG 23  2 65.37 1 23  
A LYS 24  2 61.44 1 24  
A GLU 25  2 66.16 1 25  
A LEU 26  2 74.36 1 26  
A ILE 27  2 80.05 1 27  
A ARG 28  2 75.23 1 28  
A ARG 29  2 84.74 1 29  
A HIS 30  2 92.46 1 30  
A TRP 31  2 90.34 1 31  
A LEU 32  2 93.49 1 32  
A ASP 33  2 93.54 1 33  
A THR 34  2 92.08 1 34  
A LYS 35  2 89.15 1 35  
A THR 36  2 91.10 1 36  
A ASP 37  2 89.66 1 37  
A GLN 38  2 91.24 1 38  
A TYR 39  2 95.31 1 39  
A TYR 40  2 92.82 1 40  
A GLU 41  2 91.49 1 41  
A VAL 42  2 96.89 1 42  
A LEU 43  2 93.41 1 43  
A ASN 44  2 93.24 1 44  
A ARG 45  2 92.29 1 45  
A ILE 46  2 96.88 1 46  
A VAL 47  2 96.94 1 47  
A ILE 48  2 94.72 1 48  
A PRO 49  2 96.39 1 49  
A GLU 50  2 94.40 1 50  
A CYS 51  2 95.24 1 51  
A LYS 52  2 88.23 1 52  
A ASN 53  2 88.15 1 53  
A ILE 54  2 86.37 1 54  
A ALA 55  2 88.25 1 55  
A SER 56  2 89.36 1 56  
A ASP 57  2 90.38 1 57  
A VAL 58  2 93.66 1 58  
A PRO 59  2 94.06 1 59  
A GLY 60  2 94.20 1 60  
A TYR 61  2 85.63 1 61  
A PRO 62  2 94.83 1 62  
A GLU 63  2 89.22 1 63  
A ARG 64  2 92.98 1 64  
A ILE 65  2 93.28 1 65  
A GLU 66  2 91.93 1 66  
A LYS 67  2 88.04 1 67  
A LEU 68  2 95.12 1 68  
A LEU 69  2 94.65 1 69  
A THR 70  2 91.78 1 70  
A TYR 71  2 94.70 1 71  
A THR 72  2 90.09 1 72  
A ASN 73  2 84.39 1 73  
A PRO 74  2 84.72 1 74  
A ALA 75  2 85.42 1 75  
A PHE 76  2 83.89 1 76  
A SER 77  2 84.84 1 77  
A ASP 78  2 84.51 1 78  
A ALA 79  2 89.98 1 79  
A TRP 80  2 88.50 1 80  
A ASN 81  2 87.26 1 81  
A PHE 82  2 95.58 1 82  
A SER 83  2 96.33 1 83  
A THR 84  2 95.48 1 84  
A GLU 85  2 97.02 1 85  
A LEU 86  2 97.43 1 86  
A VAL 87  2 98.05 1 87  
A TYR 88  2 98.22 1 88  
A ARG 89  2 95.69 1 89  
A THR 90  2 97.34 1 90  
A VAL 91  2 97.39 1 91  
A ALA 92  2 98.13 1 92  
A ASP 93  2 92.59 1 93  
A GLU 94  2 84.82 1 94  
A SER 95  2 96.92 1 95  
A HIS 96  2 94.99 1 96  
A GLN 97  2 96.34 1 97  
A THR 98  2 97.38 1 98  
A ASP 99  2 93.76 1 99  
A GLU 100 2 88.93 1 100 
A ASN 101 2 96.66 1 101 
A ILE 102 2 96.31 1 102 
A THR 103 2 97.31 1 103 
A LYS 104 2 96.24 1 104 
A MET 105 2 96.95 1 105 
A TYR 106 2 97.35 1 106 
A LEU 107 2 97.42 1 107 
A ILE 108 2 97.07 1 108 
A ARG 109 2 95.02 1 109 
A ALA 110 2 96.68 1 110 
A THR 111 2 94.11 1 111 
A MET 112 2 94.50 1 112 
A ASP 113 2 92.52 1 113 
A LEU 114 2 95.86 1 114 
A LEU 115 2 94.43 1 115 
A PHE 116 2 89.76 1 116 
A THR 117 2 93.95 1 117 
A MET 118 2 92.72 1 118 
A SER 119 2 93.02 1 119 
A ALA 120 2 95.48 1 120 
A VAL 121 2 96.76 1 121 
A LEU 122 2 96.18 1 122 
A ASP 123 2 92.64 1 123 
A ASP 124 2 94.27 1 124 
A CYS 125 2 95.02 1 125 
A SER 126 2 91.34 1 126 
A ASP 127 2 87.60 1 127 
A MET 128 2 84.46 1 128 
A SER 129 2 90.70 1 129 
A GLU 130 2 85.36 1 130 
A TYR 131 2 89.89 1 131 
A ARG 132 2 88.14 1 132 
A ARG 133 2 74.32 1 133 
A GLY 134 2 88.58 1 134 
A LYS 135 2 87.80 1 135 
A LYS 136 2 89.41 1 136 
A SER 137 2 94.87 1 137 
A TRP 138 2 96.70 1 138 
A HIS 139 2 94.47 1 139 
A THR 140 2 95.03 1 140 
A ILE 141 2 93.81 1 141 
A CYS 142 2 96.77 1 142 
A GLN 143 2 90.95 1 143 
A GLY 144 2 96.86 1 144 
A GLY 145 2 97.31 1 145 
A GLU 146 2 89.15 1 146 
A GLY 147 2 96.91 1 147 
A ALA 148 2 97.14 1 148 
A ALA 149 2 97.59 1 149 
A ILE 150 2 93.05 1 150 
A PHE 151 2 95.81 1 151 
A ASP 152 2 95.77 1 152 
A GLY 153 2 96.44 1 153 
A VAL 154 2 95.00 1 154 
A GLN 155 2 88.21 1 155 
A ILE 156 2 93.35 1 156 
A GLY 157 2 94.88 1 157 
A LEU 158 2 93.69 1 158 
A PHE 159 2 92.70 1 159 
A PRO 160 2 96.37 1 160 
A PHE 161 2 95.33 1 161 
A TYR 162 2 92.01 1 162 
A LEU 163 2 96.24 1 163 
A LEU 164 2 96.47 1 164 
A LYS 165 2 90.87 1 165 
A LYS 166 2 93.14 1 166 
A TYR 167 2 96.74 1 167 
A PHE 168 2 97.39 1 168 
A LYS 169 2 86.89 1 169 
A ASN 170 2 93.63 1 170 
A ASP 171 2 93.63 1 171 
A PRO 172 2 92.49 1 172 
A GLY 173 2 95.53 1 173 
A TYR 174 2 96.93 1 174 
A THR 175 2 93.69 1 175 
A GLN 176 2 88.27 1 176 
A LEU 177 2 97.05 1 177 
A MET 178 2 94.70 1 178 
A GLU 179 2 91.64 1 179 
A THR 180 2 96.09 1 180 
A VAL 181 2 96.42 1 181 
A VAL 182 2 95.23 1 182 
A MET 183 2 91.64 1 183 
A ALA 184 2 94.89 1 184 
A TYR 185 2 88.15 1 185 
A ILE 186 2 95.25 1 186 
A LYS 187 2 91.13 1 187 
A LEU 188 2 93.02 1 188 
A ALA 189 2 96.11 1 189 
A ILE 190 2 95.62 1 190 
A GLY 191 2 95.39 1 191 
A GLN 192 2 90.54 1 192 
A THR 193 2 94.59 1 193 
A ILE 194 2 92.80 1 194 
A ASP 195 2 89.67 1 195 
A VAL 196 2 91.81 1 196 
A LEU 197 2 90.86 1 197 
A GLY 198 2 87.45 1 198 
A GLN 199 2 80.55 1 199 
A SER 200 2 80.38 1 200 
A ASN 201 2 80.48 1 201 
A ARG 202 2 71.65 1 202 
A SER 203 2 81.11 1 203 
A PRO 204 2 88.52 1 204 
A LEU 205 2 88.99 1 205 
A MET 206 2 93.20 1 206 
A ASP 207 2 88.78 1 207 
A GLU 208 2 86.60 1 208 
A TYR 209 2 91.78 1 209 
A GLU 210 2 90.38 1 210 
A ARG 211 2 85.98 1 211 
A ILE 212 2 94.09 1 212 
A ASN 213 2 92.73 1 213 
A TYR 214 2 95.76 1 214 
A TYR 215 2 95.54 1 215 
A LYS 216 2 88.01 1 216 
A ALA 217 2 94.49 1 217 
A GLY 218 2 95.53 1 218 
A GLN 219 2 88.66 1 219 
A PHE 220 2 88.22 1 220 
A VAL 221 2 93.70 1 221 
A ALA 222 2 96.67 1 222 
A THR 223 2 95.52 1 223 
A GLY 224 2 97.72 1 224 
A PRO 225 2 97.76 1 225 
A ALA 226 2 98.04 1 226 
A LEU 227 2 97.86 1 227 
A ALA 228 2 98.43 1 228 
A ALA 229 2 98.29 1 229 
A ILE 230 2 97.46 1 230 
A HIS 231 2 97.00 1 231 
A ALA 232 2 97.84 1 232 
A GLY 233 2 96.81 1 233 
A ILE 234 2 94.01 1 234 
A LEU 235 2 83.26 1 235 
A SER 236 2 93.77 1 236 
A GLN 237 2 89.07 1 237 
A GLU 238 2 87.33 1 238 
A LEU 239 2 96.42 1 239 
A ILE 240 2 94.42 1 240 
A ASP 241 2 95.85 1 241 
A LYS 242 2 92.17 1 242 
A THR 243 2 96.90 1 243 
A VAL 244 2 96.99 1 244 
A GLU 245 2 92.23 1 245 
A ILE 246 2 97.31 1 246 
A PHE 247 2 97.28 1 247 
A THR 248 2 96.68 1 248 
A ILE 249 2 96.36 1 249 
A ALA 250 2 97.09 1 250 
A GLY 251 2 96.94 1 251 
A GLN 252 2 94.25 1 252 
A LEU 253 2 95.34 1 253 
A ILE 254 2 94.58 1 254 
A GLN 255 2 91.52 1 255 
A THR 256 2 94.59 1 256 
A TRP 257 2 91.98 1 257 
A ASP 258 2 88.61 1 258 
A ASP 259 2 91.68 1 259 
A PHE 260 2 90.33 1 260 
A ASN 261 2 83.76 1 261 
A ASP 262 2 80.27 1 262 
A TYR 263 2 68.66 1 263 
A TYR 264 2 72.20 1 264 
A SER 265 2 68.66 1 265 
A SER 266 2 63.91 1 266 
A SER 267 2 65.12 1 267 
A GLU 268 2 60.00 1 268 
A GLN 269 2 67.36 1 269 
A ASN 270 2 67.71 1 270 
A GLY 271 2 71.50 1 271 
A LYS 272 2 71.67 1 272 
A PRO 273 2 76.01 1 273 
A SER 274 2 75.81 1 274 
A CYS 275 2 72.00 1 275 
A ASP 276 2 77.47 1 276 
A PHE 277 2 69.55 1 277 
A ILE 278 2 77.44 1 278 
A ASN 279 2 78.25 1 279 
A GLY 280 2 84.64 1 280 
A GLY 281 2 85.71 1 281 
A THR 282 2 89.03 1 282 
A THR 283 2 90.71 1 283 
A TRP 284 2 94.52 1 284 
A VAL 285 2 93.67 1 285 
A SER 286 2 93.27 1 286 
A ALA 287 2 95.39 1 287 
A LYS 288 2 94.78 1 288 
A ALA 289 2 96.11 1 289 
A MET 290 2 92.24 1 290 
A GLU 291 2 90.70 1 291 
A ILE 292 2 94.94 1 292 
A PHE 293 2 95.59 1 293 
A ASN 294 2 95.62 1 294 
A PRO 295 2 96.58 1 295 
A THR 296 2 94.17 1 296 
A GLN 297 2 96.13 1 297 
A ALA 298 2 95.80 1 298 
A ALA 299 2 95.77 1 299 
A GLU 300 2 89.65 1 300 
A PHE 301 2 93.34 1 301 
A MET 302 2 88.07 1 302 
A GLU 303 2 84.20 1 303 
A CYS 304 2 92.01 1 304 
A TYR 305 2 90.48 1 305 
A GLY 306 2 89.31 1 306 
A SER 307 2 86.70 1 307 
A ALA 308 2 87.90 1 308 
A ASP 309 2 88.29 1 309 
A GLN 310 2 79.64 1 310 
A GLY 311 2 91.42 1 311 
A LYS 312 2 89.50 1 312 
A MET 313 2 83.67 1 313 
A LYS 314 2 80.91 1 314 
A ARG 315 2 86.75 1 315 
A VAL 316 2 90.45 1 316 
A ARG 317 2 75.66 1 317 
A GLU 318 2 89.10 1 318 
A LEU 319 2 93.55 1 319 
A TYR 320 2 91.25 1 320 
A ASP 321 2 87.72 1 321 
A GLN 322 2 91.52 1 322 
A ILE 323 2 94.11 1 323 
A ASP 324 2 89.96 1 324 
A MET 325 2 91.79 1 325 
A PRO 326 2 90.63 1 326 
A LYS 327 2 85.28 1 327 
A LEU 328 2 94.59 1 328 
A TYR 329 2 93.58 1 329 
A ILE 330 2 91.04 1 330 
A GLU 331 2 90.73 1 331 
A HIS 332 2 93.47 1 332 
A MET 333 2 93.89 1 333 
A LEU 334 2 87.44 1 334 
A GLU 335 2 86.67 1 335 
A LYS 336 2 91.34 1 336 
A TYR 337 2 93.31 1 337 
A ASN 338 2 90.87 1 338 
A HIS 339 2 91.75 1 339 
A CYS 340 2 95.89 1 340 
A GLU 341 2 86.99 1 341 
A THR 342 2 93.28 1 342 
A LEU 343 2 96.58 1 343 
A ILE 344 2 96.67 1 344 
A LYS 345 2 88.08 1 345 
A ARG 346 2 82.16 1 346 
A LEU 347 2 94.80 1 347 
A PRO 348 2 96.12 1 348 
A HIS 349 2 95.38 1 349 
A GLU 350 2 89.25 1 350 
A LYS 351 2 90.79 1 351 
A LEU 352 2 96.90 1 352 
A ARG 353 2 93.59 1 353 
A GLU 354 2 94.28 1 354 
A ALA 355 2 97.79 1 355 
A CYS 356 2 97.56 1 356 
A TYR 357 2 88.88 1 357 
A SER 358 2 95.98 1 358 
A TYR 359 2 96.40 1 359 
A LEU 360 2 93.31 1 360 
A GLU 361 2 88.62 1 361 
A TRP 362 2 94.57 1 362 
A LEU 363 2 94.69 1 363 
A VAL 364 2 92.87 1 364 
A ILE 365 2 89.28 1 365 
A ARG 366 2 79.24 1 366 
A GLU 367 2 79.58 1 367 
A ASN 368 2 77.02 1 368 
A PRO 369 2 77.89 1 369 
A ASP 370 2 73.40 1 370 
A GLU 371 2 66.78 1 371 
A VAL 372 2 64.31 1 372 
A PRO 373 2 59.35 1 373 
A GLU 374 2 47.09 1 374 
A LEU 375 2 47.19 1 375 
A GLU 376 2 31.56 1 376 
A VAL 377 2 33.56 1 377 
A ALA 378 2 26.27 1 378 
A ASN 379 2 24.00 1 379 
A VAL 380 2 21.30 1 380 
B MG  .   2 86.49 1 381 
C MG  .   2 84.28 1 382 
D MG  .   2 82.30 1 383 
E FPP .   2 82.58 1 384 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 MG  . 1 B 
C 1 3 MG  . 1 C 
D 1 4 MG  . 1 D 
E 1 5 FPP . 1 E 
#
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 VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ASN . 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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
#
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   ? 33.663  10.195  -4.210  1.00 23.97 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? 32.486  9.635   -3.519  1.00 26.50 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? 32.425  10.306  -2.164  1.00 30.15 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? 33.107  9.859   -1.252  1.00 29.83 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? 32.594  8.108   -3.350  1.00 27.10 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? 32.551  7.351   -4.670  1.00 23.90 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? 32.831  5.568   -4.453  1.00 21.11 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? 33.462  5.136   -6.087  1.00 19.20 1   A 1 
ATOM   9    N  N   . VAL A 1 2   ? 31.749  11.439  -2.082  1.00 31.15 2   A 1 
ATOM   10   C  CA  . VAL A 1 2   ? 31.594  12.102  -0.789  1.00 28.85 2   A 1 
ATOM   11   C  C   . VAL A 1 2   ? 30.615  11.225  -0.028  1.00 29.80 2   A 1 
ATOM   12   O  O   . VAL A 1 2   ? 29.471  11.082  -0.435  1.00 28.61 2   A 1 
ATOM   13   C  CB  . VAL A 1 2   ? 31.111  13.550  -0.930  1.00 27.49 2   A 1 
ATOM   14   C  CG1 . VAL A 1 2   ? 31.088  14.253  0.426   1.00 23.74 2   A 1 
ATOM   15   C  CG2 . VAL A 1 2   ? 32.056  14.346  -1.856  1.00 25.98 2   A 1 
ATOM   16   N  N   . SER A 1 3   ? 31.110  10.554  0.998   1.00 30.22 3   A 1 
ATOM   17   C  CA  . SER A 1 3   ? 30.255  9.921   1.989   1.00 29.47 3   A 1 
ATOM   18   C  C   . SER A 1 3   ? 29.438  11.059  2.584   1.00 30.68 3   A 1 
ATOM   19   O  O   . SER A 1 3   ? 29.961  11.810  3.404   1.00 29.86 3   A 1 
ATOM   20   C  CB  . SER A 1 3   ? 31.129  9.226   3.043   1.00 28.83 3   A 1 
ATOM   21   O  OG  . SER A 1 3   ? 30.433  8.933   4.226   1.00 25.91 3   A 1 
ATOM   22   N  N   . VAL A 1 4   ? 28.207  11.233  2.106   1.00 36.40 4   A 1 
ATOM   23   C  CA  . VAL A 1 4   ? 27.243  12.087  2.789   1.00 34.93 4   A 1 
ATOM   24   C  C   . VAL A 1 4   ? 27.083  11.422  4.141   1.00 35.45 4   A 1 
ATOM   25   O  O   . VAL A 1 4   ? 26.467  10.368  4.258   1.00 34.02 4   A 1 
ATOM   26   C  CB  . VAL A 1 4   ? 25.913  12.216  2.024   1.00 33.80 4   A 1 
ATOM   27   C  CG1 . VAL A 1 4   ? 24.996  13.211  2.729   1.00 29.99 4   A 1 
ATOM   28   C  CG2 . VAL A 1 4   ? 26.157  12.721  0.591   1.00 31.22 4   A 1 
ATOM   29   N  N   . ALA A 1 5   ? 27.789  11.951  5.124   1.00 34.96 5   A 1 
ATOM   30   C  CA  . ALA A 1 5   ? 27.669  11.505  6.486   1.00 34.15 5   A 1 
ATOM   31   C  C   . ALA A 1 5   ? 26.227  11.835  6.857   1.00 35.58 5   A 1 
ATOM   32   O  O   . ALA A 1 5   ? 25.910  12.998  7.092   1.00 34.35 5   A 1 
ATOM   33   C  CB  . ALA A 1 5   ? 28.710  12.226  7.357   1.00 32.70 5   A 1 
ATOM   34   N  N   . ALA A 1 6   ? 25.370  10.801  6.847   1.00 42.80 6   A 1 
ATOM   35   C  CA  . ALA A 1 6   ? 24.085  10.877  7.504   1.00 42.09 6   A 1 
ATOM   36   C  C   . ALA A 1 6   ? 24.413  11.322  8.931   1.00 43.30 6   A 1 
ATOM   37   O  O   . ALA A 1 6   ? 24.992  10.556  9.704   1.00 41.75 6   A 1 
ATOM   38   C  CB  . ALA A 1 6   ? 23.396  9.507   7.432   1.00 40.24 6   A 1 
ATOM   39   N  N   . LYS A 1 7   ? 24.185  12.612  9.221   1.00 43.67 7   A 1 
ATOM   40   C  CA  . LYS A 1 7   ? 24.263  13.099  10.593  1.00 44.88 7   A 1 
ATOM   41   C  C   . LYS A 1 7   ? 23.335  12.214  11.404  1.00 47.03 7   A 1 
ATOM   42   O  O   . LYS A 1 7   ? 22.412  11.637  10.832  1.00 44.85 7   A 1 
ATOM   43   C  CB  . LYS A 1 7   ? 23.871  14.579  10.685  1.00 42.11 7   A 1 
ATOM   44   C  CG  . LYS A 1 7   ? 24.999  15.504  10.211  1.00 37.87 7   A 1 
ATOM   45   C  CD  . LYS A 1 7   ? 24.588  16.966  10.417  1.00 34.66 7   A 1 
ATOM   46   C  CE  . LYS A 1 7   ? 25.732  17.901  10.036  1.00 30.63 7   A 1 
ATOM   47   N  NZ  . LYS A 1 7   ? 25.354  19.325  10.222  1.00 26.77 7   A 1 
ATOM   48   N  N   . SER A 1 8   ? 23.606  12.086  12.693  1.00 45.63 8   A 1 
ATOM   49   C  CA  . SER A 1 8   ? 22.943  11.165  13.618  1.00 46.90 8   A 1 
ATOM   50   C  C   . SER A 1 8   ? 21.442  11.463  13.728  1.00 50.29 8   A 1 
ATOM   51   O  O   . SER A 1 8   ? 20.981  12.025  14.714  1.00 48.27 8   A 1 
ATOM   52   C  CB  . SER A 1 8   ? 23.631  11.258  14.985  1.00 43.42 8   A 1 
ATOM   53   O  OG  . SER A 1 8   ? 23.598  12.597  15.451  1.00 38.21 8   A 1 
ATOM   54   N  N   . LEU A 1 9   ? 20.697  11.128  12.684  1.00 56.74 9   A 1 
ATOM   55   C  CA  . LEU A 1 9   ? 19.267  10.945  12.784  1.00 57.29 9   A 1 
ATOM   56   C  C   . LEU A 1 9   ? 19.069  9.800   13.768  1.00 59.49 9   A 1 
ATOM   57   O  O   . LEU A 1 9   ? 19.843  8.836   13.721  1.00 56.74 9   A 1 
ATOM   58   C  CB  . LEU A 1 9   ? 18.690  10.631  11.397  1.00 53.10 9   A 1 
ATOM   59   C  CG  . LEU A 1 9   ? 18.529  11.896  10.534  1.00 48.98 9   A 1 
ATOM   60   C  CD1 . LEU A 1 9   ? 18.477  11.534  9.058   1.00 45.51 9   A 1 
ATOM   61   C  CD2 . LEU A 1 9   ? 17.253  12.664  10.903  1.00 45.34 9   A 1 
ATOM   62   N  N   . PRO A 1 10  ? 18.093  9.910   14.679  1.00 57.52 10  A 1 
ATOM   63   C  CA  . PRO A 1 10  ? 17.787  8.820   15.588  1.00 56.97 10  A 1 
ATOM   64   C  C   . PRO A 1 10  ? 17.597  7.549   14.757  1.00 59.65 10  A 1 
ATOM   65   O  O   . PRO A 1 10  ? 16.931  7.579   13.717  1.00 57.30 10  A 1 
ATOM   66   C  CB  . PRO A 1 10  ? 16.524  9.245   16.346  1.00 52.61 10  A 1 
ATOM   67   C  CG  . PRO A 1 10  ? 15.918  10.350  15.483  1.00 51.53 10  A 1 
ATOM   68   C  CD  . PRO A 1 10  ? 17.113  10.975  14.791  1.00 54.25 10  A 1 
ATOM   69   N  N   . LYS A 1 11  ? 18.222  6.443   15.171  1.00 64.91 11  A 1 
ATOM   70   C  CA  . LYS A 1 11  ? 18.035  5.150   14.510  1.00 65.57 11  A 1 
ATOM   71   C  C   . LYS A 1 11  ? 16.634  4.659   14.817  1.00 68.81 11  A 1 
ATOM   72   O  O   . LYS A 1 11  ? 16.406  3.885   15.741  1.00 64.81 11  A 1 
ATOM   73   C  CB  . LYS A 1 11  ? 19.082  4.131   14.951  1.00 58.41 11  A 1 
ATOM   74   C  CG  . LYS A 1 11  ? 20.438  4.279   14.263  1.00 51.03 11  A 1 
ATOM   75   C  CD  . LYS A 1 11  ? 21.263  3.099   14.760  1.00 45.32 11  A 1 
ATOM   76   C  CE  . LYS A 1 11  ? 22.737  3.187   14.445  1.00 39.28 11  A 1 
ATOM   77   N  NZ  . LYS A 1 11  ? 23.443  2.501   15.561  1.00 34.09 11  A 1 
ATOM   78   N  N   . LEU A 1 12  ? 15.690  5.133   14.024  1.00 72.61 12  A 1 
ATOM   79   C  CA  . LEU A 1 12  ? 14.350  4.596   13.999  1.00 74.44 12  A 1 
ATOM   80   C  C   . LEU A 1 12  ? 14.404  3.264   13.268  1.00 77.21 12  A 1 
ATOM   81   O  O   . LEU A 1 12  ? 14.954  3.171   12.168  1.00 74.52 12  A 1 
ATOM   82   C  CB  . LEU A 1 12  ? 13.432  5.597   13.313  1.00 70.34 12  A 1 
ATOM   83   C  CG  . LEU A 1 12  ? 13.327  6.930   14.067  1.00 69.02 12  A 1 
ATOM   84   C  CD1 . LEU A 1 12  ? 12.702  7.950   13.139  1.00 66.67 12  A 1 
ATOM   85   C  CD2 . LEU A 1 12  ? 12.491  6.812   15.341  1.00 66.58 12  A 1 
ATOM   86   N  N   . SER A 1 13  ? 13.842  2.241   13.885  1.00 80.12 13  A 1 
ATOM   87   C  CA  . SER A 1 13  ? 13.781  0.894   13.331  1.00 81.25 13  A 1 
ATOM   88   C  C   . SER A 1 13  ? 12.357  0.488   12.960  1.00 84.00 13  A 1 
ATOM   89   O  O   . SER A 1 13  ? 12.077  -0.687  12.799  1.00 79.77 13  A 1 
ATOM   90   C  CB  . SER A 1 13  ? 14.466  -0.098  14.279  1.00 75.07 13  A 1 
ATOM   91   O  OG  . SER A 1 13  ? 13.847  -0.134  15.543  1.00 67.86 13  A 1 
ATOM   92   N  N   . GLY A 1 14  ? 11.452  1.445   12.796  1.00 85.44 14  A 1 
ATOM   93   C  CA  . GLY A 1 14  ? 10.097  1.173   12.330  1.00 87.44 14  A 1 
ATOM   94   C  C   . GLY A 1 14  ? 10.055  0.566   10.922  1.00 89.48 14  A 1 
ATOM   95   O  O   . GLY A 1 14  ? 11.010  0.672   10.150  1.00 88.13 14  A 1 
ATOM   96   N  N   . ALA A 1 15  ? 8.929   -0.048  10.575  1.00 88.48 15  A 1 
ATOM   97   C  CA  . ALA A 1 15  ? 8.751   -0.744  9.296   1.00 87.93 15  A 1 
ATOM   98   C  C   . ALA A 1 15  ? 9.053   0.146   8.075   1.00 89.02 15  A 1 
ATOM   99   O  O   . ALA A 1 15  ? 9.641   -0.320  7.101   1.00 87.97 15  A 1 
ATOM   100  C  CB  . ALA A 1 15  ? 7.320   -1.284  9.245   1.00 87.36 15  A 1 
ATOM   101  N  N   . VAL A 1 16  ? 8.743   1.439   8.151   1.00 90.98 16  A 1 
ATOM   102  C  CA  . VAL A 1 16  ? 9.001   2.422   7.083   1.00 89.57 16  A 1 
ATOM   103  C  C   . VAL A 1 16  ? 10.480  2.799   6.919   1.00 89.46 16  A 1 
ATOM   104  O  O   . VAL A 1 16  ? 10.803  3.599   6.048   1.00 88.04 16  A 1 
ATOM   105  C  CB  . VAL A 1 16  ? 8.134   3.688   7.242   1.00 88.82 16  A 1 
ATOM   106  C  CG1 . VAL A 1 16  ? 6.645   3.352   7.158   1.00 85.95 16  A 1 
ATOM   107  C  CG2 . VAL A 1 16  ? 8.418   4.438   8.547   1.00 89.01 16  A 1 
ATOM   108  N  N   . PHE A 1 17  ? 11.389  2.229   7.702   1.00 91.33 17  A 1 
ATOM   109  C  CA  . PHE A 1 17  ? 12.833  2.469   7.603   1.00 89.42 17  A 1 
ATOM   110  C  C   . PHE A 1 17  ? 13.630  1.235   7.164   1.00 86.91 17  A 1 
ATOM   111  O  O   . PHE A 1 17  ? 14.860  1.254   7.129   1.00 82.52 17  A 1 
ATOM   112  C  CB  . PHE A 1 17  ? 13.342  3.065   8.918   1.00 88.99 17  A 1 
ATOM   113  C  CG  . PHE A 1 17  ? 12.634  4.348   9.311   1.00 90.03 17  A 1 
ATOM   114  C  CD1 . PHE A 1 17  ? 12.876  5.539   8.603   1.00 88.30 17  A 1 
ATOM   115  C  CD2 . PHE A 1 17  ? 11.699  4.350   10.356  1.00 89.10 17  A 1 
ATOM   116  C  CE1 . PHE A 1 17  ? 12.195  6.720   8.944   1.00 88.02 17  A 1 
ATOM   117  C  CE2 . PHE A 1 17  ? 11.013  5.527   10.703  1.00 88.45 17  A 1 
ATOM   118  C  CZ  . PHE A 1 17  ? 11.262  6.716   9.994   1.00 89.10 17  A 1 
ATOM   119  N  N   . GLY A 1 18  ? 12.946  0.151   6.813   1.00 85.65 18  A 1 
ATOM   120  C  CA  . GLY A 1 18  ? 13.576  -1.113  6.422   1.00 82.76 18  A 1 
ATOM   121  C  C   . GLY A 1 18  ? 14.543  -0.993  5.242   1.00 82.57 18  A 1 
ATOM   122  O  O   . GLY A 1 18  ? 15.562  -1.688  5.215   1.00 79.48 18  A 1 
ATOM   123  N  N   . GLN A 1 19  ? 14.279  -0.083  4.314   1.00 84.78 19  A 1 
ATOM   124  C  CA  . GLN A 1 19  ? 15.109  0.189   3.136   1.00 82.10 19  A 1 
ATOM   125  C  C   . GLN A 1 19  ? 16.518  0.705   3.469   1.00 81.21 19  A 1 
ATOM   126  O  O   . GLN A 1 19  ? 17.445  0.492   2.685   1.00 77.97 19  A 1 
ATOM   127  C  CB  . GLN A 1 19  ? 14.386  1.161   2.186   1.00 79.53 19  A 1 
ATOM   128  C  CG  . GLN A 1 19  ? 14.115  2.586   2.704   1.00 76.24 19  A 1 
ATOM   129  C  CD  . GLN A 1 19  ? 12.834  2.720   3.523   1.00 75.38 19  A 1 
ATOM   130  O  OE1 . GLN A 1 19  ? 12.529  1.925   4.397   1.00 71.61 19  A 1 
ATOM   131  N  NE2 . GLN A 1 19  ? 12.042  3.735   3.279   1.00 69.94 19  A 1 
ATOM   132  N  N   . PHE A 1 20  ? 16.704  1.315   4.631   1.00 82.82 20  A 1 
ATOM   133  C  CA  . PHE A 1 20  ? 18.030  1.743   5.092   1.00 81.41 20  A 1 
ATOM   134  C  C   . PHE A 1 20  ? 18.888  0.579   5.604   1.00 79.19 20  A 1 
ATOM   135  O  O   . PHE A 1 20  ? 20.103  0.710   5.783   1.00 74.34 20  A 1 
ATOM   136  C  CB  . PHE A 1 20  ? 17.876  2.828   6.160   1.00 81.03 20  A 1 
ATOM   137  C  CG  . PHE A 1 20  ? 17.169  4.073   5.667   1.00 82.51 20  A 1 
ATOM   138  C  CD1 . PHE A 1 20  ? 17.793  4.916   4.727   1.00 79.94 20  A 1 
ATOM   139  C  CD2 . PHE A 1 20  ? 15.882  4.393   6.129   1.00 79.84 20  A 1 
ATOM   140  C  CE1 . PHE A 1 20  ? 17.138  6.063   4.262   1.00 78.37 20  A 1 
ATOM   141  C  CE2 . PHE A 1 20  ? 15.223  5.542   5.664   1.00 78.61 20  A 1 
ATOM   142  C  CZ  . PHE A 1 20  ? 15.852  6.380   4.729   1.00 80.21 20  A 1 
ATOM   143  N  N   . SER A 1 21  ? 18.276  -0.580  5.828   1.00 78.81 21  A 1 
ATOM   144  C  CA  . SER A 1 21  ? 18.987  -1.804  6.166   1.00 75.32 21  A 1 
ATOM   145  C  C   . SER A 1 21  ? 19.479  -2.524  4.902   1.00 73.00 21  A 1 
ATOM   146  O  O   . SER A 1 21  ? 18.948  -2.368  3.808   1.00 67.16 21  A 1 
ATOM   147  C  CB  . SER A 1 21  ? 18.109  -2.698  7.049   1.00 71.09 21  A 1 
ATOM   148  O  OG  . SER A 1 21  ? 17.213  -3.464  6.275   1.00 63.90 21  A 1 
ATOM   149  N  N   . ARG A 1 22  ? 20.488  -3.377  5.054   1.00 68.81 22  A 1 
ATOM   150  C  CA  . ARG A 1 22  ? 21.015  -4.193  3.943   1.00 67.28 22  A 1 
ATOM   151  C  C   . ARG A 1 22  ? 20.226  -5.488  3.718   1.00 70.30 22  A 1 
ATOM   152  O  O   . ARG A 1 22  ? 20.735  -6.405  3.071   1.00 64.84 22  A 1 
ATOM   153  C  CB  . ARG A 1 22  ? 22.510  -4.469  4.136   1.00 59.51 22  A 1 
ATOM   154  C  CG  . ARG A 1 22  ? 23.351  -3.191  4.103   1.00 52.70 22  A 1 
ATOM   155  C  CD  . ARG A 1 22  ? 24.829  -3.571  4.165   1.00 45.24 22  A 1 
ATOM   156  N  NE  . ARG A 1 22  ? 25.686  -2.380  4.152   1.00 39.21 22  A 1 
ATOM   157  C  CZ  . ARG A 1 22  ? 27.010  -2.377  4.168   1.00 32.68 22  A 1 
ATOM   158  N  NH1 . ARG A 1 22  ? 27.701  -3.485  4.191   1.00 30.99 22  A 1 
ATOM   159  N  NH2 . ARG A 1 22  ? 27.654  -1.245  4.160   1.00 30.42 22  A 1 
ATOM   160  N  N   . ARG A 1 23  ? 19.034  -5.610  4.282   1.00 72.86 23  A 1 
ATOM   161  C  CA  . ARG A 1 23  ? 18.218  -6.818  4.146   1.00 72.03 23  A 1 
ATOM   162  C  C   . ARG A 1 23  ? 17.463  -6.825  2.817   1.00 72.59 23  A 1 
ATOM   163  O  O   . ARG A 1 23  ? 17.181  -5.779  2.232   1.00 70.09 23  A 1 
ATOM   164  C  CB  . ARG A 1 23  ? 17.303  -6.994  5.368   1.00 67.57 23  A 1 
ATOM   165  C  CG  . ARG A 1 23  ? 16.143  -6.002  5.396   1.00 65.06 23  A 1 
ATOM   166  C  CD  . ARG A 1 23  ? 15.393  -6.107  6.722   1.00 63.08 23  A 1 
ATOM   167  N  NE  . ARG A 1 23  ? 14.273  -5.168  6.757   1.00 62.78 23  A 1 
ATOM   168  C  CZ  . ARG A 1 23  ? 13.696  -4.694  7.841   1.00 59.61 23  A 1 
ATOM   169  N  NH1 . ARG A 1 23  ? 14.062  -5.032  9.036   1.00 56.73 23  A 1 
ATOM   170  N  NH2 . ARG A 1 23  ? 12.721  -3.858  7.739   1.00 56.69 23  A 1 
ATOM   171  N  N   . LYS A 1 24  ? 17.122  -8.026  2.370   1.00 72.26 24  A 1 
ATOM   172  C  CA  . LYS A 1 24  ? 16.386  -8.216  1.118   1.00 71.88 24  A 1 
ATOM   173  C  C   . LYS A 1 24  ? 14.887  -7.937  1.285   1.00 73.39 24  A 1 
ATOM   174  O  O   . LYS A 1 24  ? 14.273  -7.365  0.402   1.00 69.23 24  A 1 
ATOM   175  C  CB  . LYS A 1 24  ? 16.661  -9.633  0.593   1.00 67.36 24  A 1 
ATOM   176  C  CG  . LYS A 1 24  ? 16.605  -9.686  -0.933  1.00 60.30 24  A 1 
ATOM   177  C  CD  . LYS A 1 24  ? 16.863  -11.105 -1.436  1.00 53.13 24  A 1 
ATOM   178  C  CE  . LYS A 1 24  ? 16.906  -11.088 -2.962  1.00 46.17 24  A 1 
ATOM   179  N  NZ  . LYS A 1 24  ? 17.009  -12.450 -3.539  1.00 39.25 24  A 1 
ATOM   180  N  N   . GLU A 1 25  ? 14.322  -8.339  2.422   1.00 73.80 25  A 1 
ATOM   181  C  CA  . GLU A 1 25  ? 12.947  -8.002  2.792   1.00 74.83 25  A 1 
ATOM   182  C  C   . GLU A 1 25  ? 12.882  -6.592  3.374   1.00 75.86 25  A 1 
ATOM   183  O  O   . GLU A 1 25  ? 13.497  -6.306  4.407   1.00 74.07 25  A 1 
ATOM   184  C  CB  . GLU A 1 25  ? 12.373  -9.010  3.790   1.00 71.39 25  A 1 
ATOM   185  C  CG  . GLU A 1 25  ? 11.798  -10.235 3.088   1.00 62.65 25  A 1 
ATOM   186  C  CD  . GLU A 1 25  ? 11.159  -11.240 4.043   1.00 57.43 25  A 1 
ATOM   187  O  OE1 . GLU A 1 25  ? 10.350  -12.050 3.544   1.00 51.91 25  A 1 
ATOM   188  O  OE2 . GLU A 1 25  ? 11.511  -11.226 5.240   1.00 53.50 25  A 1 
ATOM   189  N  N   . LEU A 1 26  ? 12.107  -5.735  2.719   1.00 78.07 26  A 1 
ATOM   190  C  CA  . LEU A 1 26  ? 11.867  -4.368  3.173   1.00 78.37 26  A 1 
ATOM   191  C  C   . LEU A 1 26  ? 11.056  -4.329  4.467   1.00 81.06 26  A 1 
ATOM   192  O  O   . LEU A 1 26  ? 11.353  -3.524  5.341   1.00 78.49 26  A 1 
ATOM   193  C  CB  . LEU A 1 26  ? 11.150  -3.580  2.069   1.00 73.50 26  A 1 
ATOM   194  C  CG  . LEU A 1 26  ? 12.033  -3.243  0.859   1.00 70.33 26  A 1 
ATOM   195  C  CD1 . LEU A 1 26  ? 11.189  -2.577  -0.222  1.00 67.61 26  A 1 
ATOM   196  C  CD2 . LEU A 1 26  ? 13.170  -2.295  1.249   1.00 67.47 26  A 1 
ATOM   197  N  N   . ILE A 1 27  ? 10.057  -5.216  4.599   1.00 83.05 27  A 1 
ATOM   198  C  CA  . ILE A 1 27  ? 9.117   -5.207  5.718   1.00 84.48 27  A 1 
ATOM   199  C  C   . ILE A 1 27  ? 9.291   -6.456  6.579   1.00 85.67 27  A 1 
ATOM   200  O  O   . ILE A 1 27  ? 9.242   -7.581  6.086   1.00 84.52 27  A 1 
ATOM   201  C  CB  . ILE A 1 27  ? 7.672   -5.045  5.212   1.00 82.48 27  A 1 
ATOM   202  C  CG1 . ILE A 1 27  ? 7.490   -3.789  4.322   1.00 76.18 27  A 1 
ATOM   203  C  CG2 . ILE A 1 27  ? 6.680   -4.994  6.378   1.00 75.66 27  A 1 
ATOM   204  C  CD1 . ILE A 1 27  ? 7.859   -2.469  5.012   1.00 68.37 27  A 1 
ATOM   205  N  N   . ARG A 1 28  ? 9.421   -6.243  7.889   1.00 86.10 28  A 1 
ATOM   206  C  CA  . ARG A 1 28  ? 9.229   -7.268  8.915   1.00 87.03 28  A 1 
ATOM   207  C  C   . ARG A 1 28  ? 7.827   -7.127  9.493   1.00 89.12 28  A 1 
ATOM   208  O  O   . ARG A 1 28  ? 7.375   -6.017  9.748   1.00 87.82 28  A 1 
ATOM   209  C  CB  . ARG A 1 28  ? 10.275  -7.140  10.021  1.00 83.56 28  A 1 
ATOM   210  C  CG  . ARG A 1 28  ? 11.658  -7.589  9.543   1.00 78.53 28  A 1 
ATOM   211  C  CD  . ARG A 1 28  ? 12.656  -7.416  10.682  1.00 74.93 28  A 1 
ATOM   212  N  NE  . ARG A 1 28  ? 14.016  -7.818  10.293  1.00 67.99 28  A 1 
ATOM   213  C  CZ  . ARG A 1 28  ? 15.116  -7.484  10.941  1.00 61.26 28  A 1 
ATOM   214  N  NH1 . ARG A 1 28  ? 15.083  -6.731  12.006  1.00 57.60 28  A 1 
ATOM   215  N  NH2 . ARG A 1 28  ? 16.275  -7.907  10.525  1.00 53.62 28  A 1 
ATOM   216  N  N   . ARG A 1 29  ? 7.173   -8.263  9.718   1.00 90.49 29  A 1 
ATOM   217  C  CA  . ARG A 1 29  ? 5.850   -8.294  10.348  1.00 91.35 29  A 1 
ATOM   218  C  C   . ARG A 1 29  ? 5.889   -7.628  11.717  1.00 92.25 29  A 1 
ATOM   219  O  O   . ARG A 1 29  ? 6.903   -7.689  12.413  1.00 90.69 29  A 1 
ATOM   220  C  CB  . ARG A 1 29  ? 5.356   -9.738  10.488  1.00 89.52 29  A 1 
ATOM   221  C  CG  . ARG A 1 29  ? 5.162   -10.433 9.143   1.00 84.16 29  A 1 
ATOM   222  C  CD  . ARG A 1 29  ? 4.598   -11.840 9.348   1.00 84.10 29  A 1 
ATOM   223  N  NE  . ARG A 1 29  ? 4.566   -12.586 8.088   1.00 81.88 29  A 1 
ATOM   224  C  CZ  . ARG A 1 29  ? 3.685   -12.438 7.110   1.00 81.72 29  A 1 
ATOM   225  N  NH1 . ARG A 1 29  ? 2.641   -11.666 7.204   1.00 71.60 29  A 1 
ATOM   226  N  NH2 . ARG A 1 29  ? 3.860   -13.067 5.994   1.00 74.43 29  A 1 
ATOM   227  N  N   . HIS A 1 30  ? 4.752   -7.084  12.109  1.00 91.65 30  A 1 
ATOM   228  C  CA  . HIS A 1 30  ? 4.529   -6.652  13.479  1.00 93.04 30  A 1 
ATOM   229  C  C   . HIS A 1 30  ? 4.789   -7.829  14.435  1.00 93.32 30  A 1 
ATOM   230  O  O   . HIS A 1 30  ? 4.418   -8.968  14.138  1.00 92.74 30  A 1 
ATOM   231  C  CB  . HIS A 1 30  ? 3.092   -6.136  13.587  1.00 93.50 30  A 1 
ATOM   232  C  CG  . HIS A 1 30  ? 2.774   -5.510  14.912  1.00 94.53 30  A 1 
ATOM   233  N  ND1 . HIS A 1 30  ? 2.591   -6.165  16.109  1.00 90.85 30  A 1 
ATOM   234  C  CD2 . HIS A 1 30  ? 2.623   -4.168  15.158  1.00 90.84 30  A 1 
ATOM   235  C  CE1 . HIS A 1 30  ? 2.356   -5.239  17.052  1.00 91.45 30  A 1 
ATOM   236  N  NE2 . HIS A 1 30  ? 2.361   -4.023  16.504  1.00 92.71 30  A 1 
ATOM   237  N  N   . TRP A 1 31  ? 5.388   -7.575  15.587  1.00 93.47 31  A 1 
ATOM   238  C  CA  . TRP A 1 31  ? 5.777   -8.620  16.553  1.00 92.86 31  A 1 
ATOM   239  C  C   . TRP A 1 31  ? 4.603   -9.451  17.094  1.00 93.07 31  A 1 
ATOM   240  O  O   . TRP A 1 31  ? 4.817   -10.567 17.562  1.00 90.99 31  A 1 
ATOM   241  C  CB  . TRP A 1 31  ? 6.544   -7.964  17.700  1.00 91.50 31  A 1 
ATOM   242  C  CG  . TRP A 1 31  ? 5.811   -6.848  18.390  1.00 91.32 31  A 1 
ATOM   243  C  CD1 . TRP A 1 31  ? 4.881   -6.987  19.362  1.00 88.59 31  A 1 
ATOM   244  C  CD2 . TRP A 1 31  ? 5.948   -5.409  18.157  1.00 91.77 31  A 1 
ATOM   245  N  NE1 . TRP A 1 31  ? 4.431   -5.729  19.753  1.00 87.42 31  A 1 
ATOM   246  C  CE2 . TRP A 1 31  ? 5.068   -4.737  19.042  1.00 90.49 31  A 1 
ATOM   247  C  CE3 . TRP A 1 31  ? 6.751   -4.629  17.295  1.00 89.05 31  A 1 
ATOM   248  C  CZ2 . TRP A 1 31  ? 4.975   -3.326  19.082  1.00 88.37 31  A 1 
ATOM   249  C  CZ3 . TRP A 1 31  ? 6.657   -3.226  17.334  1.00 87.98 31  A 1 
ATOM   250  C  CH2 . TRP A 1 31  ? 5.776   -2.584  18.216  1.00 87.82 31  A 1 
ATOM   251  N  N   . LEU A 1 32  ? 3.371   -8.956  16.993  1.00 94.37 32  A 1 
ATOM   252  C  CA  . LEU A 1 32  ? 2.155   -9.695  17.352  1.00 94.29 32  A 1 
ATOM   253  C  C   . LEU A 1 32  ? 1.535   -10.470 16.171  1.00 94.70 32  A 1 
ATOM   254  O  O   . LEU A 1 32  ? 0.591   -11.232 16.384  1.00 93.73 32  A 1 
ATOM   255  C  CB  . LEU A 1 32  ? 1.130   -8.738  17.992  1.00 94.10 32  A 1 
ATOM   256  C  CG  . LEU A 1 32  ? 1.593   -8.023  19.279  1.00 93.40 32  A 1 
ATOM   257  C  CD1 . LEU A 1 32  ? 0.503   -7.074  19.765  1.00 91.70 32  A 1 
ATOM   258  C  CD2 . LEU A 1 32  ? 1.911   -9.015  20.405  1.00 91.64 32  A 1 
ATOM   259  N  N   . ASP A 1 33  ? 2.040   -10.333 14.946  1.00 94.64 33  A 1 
ATOM   260  C  CA  . ASP A 1 33  ? 1.554   -11.071 13.759  1.00 94.72 33  A 1 
ATOM   261  C  C   . ASP A 1 33  ? 2.135   -12.498 13.722  1.00 94.31 33  A 1 
ATOM   262  O  O   . ASP A 1 33  ? 2.878   -12.898 12.821  1.00 92.70 33  A 1 
ATOM   263  C  CB  . ASP A 1 33  ? 1.813   -10.276 12.464  1.00 94.17 33  A 1 
ATOM   264  C  CG  . ASP A 1 33  ? 0.960   -10.736 11.263  1.00 93.87 33  A 1 
ATOM   265  O  OD1 . ASP A 1 33  ? 0.006   -11.529 11.434  1.00 91.88 33  A 1 
ATOM   266  O  OD2 . ASP A 1 33  ? 1.180   -10.233 10.138  1.00 92.03 33  A 1 
ATOM   267  N  N   . THR A 1 34  ? 1.821   -13.268 14.763  1.00 94.57 34  A 1 
ATOM   268  C  CA  . THR A 1 34  ? 2.378   -14.607 15.020  1.00 94.08 34  A 1 
ATOM   269  C  C   . THR A 1 34  ? 1.478   -15.740 14.535  1.00 94.14 34  A 1 
ATOM   270  O  O   . THR A 1 34  ? 1.863   -16.906 14.611  1.00 92.17 34  A 1 
ATOM   271  C  CB  . THR A 1 34  ? 2.677   -14.796 16.514  1.00 92.97 34  A 1 
ATOM   272  O  OG1 . THR A 1 34  ? 1.504   -14.618 17.277  1.00 89.50 34  A 1 
ATOM   273  C  CG2 . THR A 1 34  ? 3.725   -13.811 17.031  1.00 87.14 34  A 1 
ATOM   274  N  N   . LYS A 1 35  ? 0.274   -15.425 14.035  1.00 95.18 35  A 1 
ATOM   275  C  CA  . LYS A 1 35  ? -0.753  -16.398 13.627  1.00 95.16 35  A 1 
ATOM   276  C  C   . LYS A 1 35  ? -1.013  -16.382 12.119  1.00 95.60 35  A 1 
ATOM   277  O  O   . LYS A 1 35  ? -2.088  -16.758 11.667  1.00 93.72 35  A 1 
ATOM   278  C  CB  . LYS A 1 35  ? -2.030  -16.197 14.454  1.00 94.31 35  A 1 
ATOM   279  C  CG  . LYS A 1 35  ? -1.796  -16.429 15.954  1.00 92.60 35  A 1 
ATOM   280  C  CD  . LYS A 1 35  ? -3.134  -16.417 16.698  1.00 85.91 35  A 1 
ATOM   281  C  CE  . LYS A 1 35  ? -2.927  -16.677 18.186  1.00 81.04 35  A 1 
ATOM   282  N  NZ  . LYS A 1 35  ? -4.227  -16.810 18.890  1.00 68.83 35  A 1 
ATOM   283  N  N   . THR A 1 36  ? -0.014  -15.984 11.344  1.00 95.45 36  A 1 
ATOM   284  C  CA  . THR A 1 36  ? -0.100  -15.916 9.876   1.00 95.02 36  A 1 
ATOM   285  C  C   . THR A 1 36  ? -0.543  -17.248 9.260   1.00 95.46 36  A 1 
ATOM   286  O  O   . THR A 1 36  ? -1.329  -17.252 8.318   1.00 94.35 36  A 1 
ATOM   287  C  CB  . THR A 1 36  ? 1.254   -15.492 9.286   1.00 93.07 36  A 1 
ATOM   288  O  OG1 . THR A 1 36  ? 1.753   -14.349 9.940   1.00 83.14 36  A 1 
ATOM   289  C  CG2 . THR A 1 36  ? 1.149   -15.140 7.809   1.00 81.18 36  A 1 
ATOM   290  N  N   . ASP A 1 37  ? -0.139  -18.383 9.836   1.00 95.91 37  A 1 
ATOM   291  C  CA  . ASP A 1 37  ? -0.573  -19.708 9.371   1.00 95.76 37  A 1 
ATOM   292  C  C   . ASP A 1 37  ? -2.094  -19.902 9.482   1.00 96.37 37  A 1 
ATOM   293  O  O   . ASP A 1 37  ? -2.709  -20.479 8.587   1.00 95.89 37  A 1 
ATOM   294  C  CB  . ASP A 1 37  ? 0.148   -20.805 10.171  1.00 94.87 37  A 1 
ATOM   295  C  CG  . ASP A 1 37  ? 1.664   -20.833 9.953   1.00 84.19 37  A 1 
ATOM   296  O  OD1 . ASP A 1 37  ? 2.125   -20.298 8.922   1.00 75.88 37  A 1 
ATOM   297  O  OD2 . ASP A 1 37  ? 2.349   -21.396 10.837  1.00 78.37 37  A 1 
ATOM   298  N  N   . GLN A 1 38  ? -2.721  -19.381 10.541  1.00 96.82 38  A 1 
ATOM   299  C  CA  . GLN A 1 38  ? -4.179  -19.438 10.711  1.00 96.85 38  A 1 
ATOM   300  C  C   . GLN A 1 38  ? -4.890  -18.571 9.667   1.00 97.17 38  A 1 
ATOM   301  O  O   . GLN A 1 38  ? -5.922  -18.971 9.123   1.00 96.57 38  A 1 
ATOM   302  C  CB  . GLN A 1 38  ? -4.601  -18.983 12.122  1.00 96.20 38  A 1 
ATOM   303  C  CG  . GLN A 1 38  ? -4.033  -19.868 13.237  1.00 90.07 38  A 1 
ATOM   304  C  CD  . GLN A 1 38  ? -4.529  -19.482 14.635  1.00 87.02 38  A 1 
ATOM   305  O  OE1 . GLN A 1 38  ? -5.236  -18.510 14.873  1.00 81.45 38  A 1 
ATOM   306  N  NE2 . GLN A 1 38  ? -4.165  -20.245 15.643  1.00 79.05 38  A 1 
ATOM   307  N  N   . TYR A 1 39  ? -4.327  -17.405 9.366   1.00 96.33 39  A 1 
ATOM   308  C  CA  . TYR A 1 39  ? -4.839  -16.540 8.307   1.00 96.38 39  A 1 
ATOM   309  C  C   . TYR A 1 39  ? -4.807  -17.243 6.944   1.00 96.60 39  A 1 
ATOM   310  O  O   . TYR A 1 39  ? -5.831  -17.344 6.270   1.00 96.24 39  A 1 
ATOM   311  C  CB  . TYR A 1 39  ? -4.043  -15.227 8.280   1.00 95.78 39  A 1 
ATOM   312  C  CG  . TYR A 1 39  ? -4.353  -14.379 7.064   1.00 96.06 39  A 1 
ATOM   313  C  CD1 . TYR A 1 39  ? -3.336  -14.011 6.156   1.00 94.89 39  A 1 
ATOM   314  C  CD2 . TYR A 1 39  ? -5.685  -14.016 6.802   1.00 95.02 39  A 1 
ATOM   315  C  CE1 . TYR A 1 39  ? -3.651  -13.286 4.997   1.00 94.32 39  A 1 
ATOM   316  C  CE2 . TYR A 1 39  ? -6.012  -13.302 5.640   1.00 94.01 39  A 1 
ATOM   317  C  CZ  . TYR A 1 39  ? -4.994  -12.943 4.738   1.00 94.62 39  A 1 
ATOM   318  O  OH  . TYR A 1 39  ? -5.336  -12.266 3.602   1.00 93.53 39  A 1 
ATOM   319  N  N   . TYR A 1 40  ? -3.660  -17.803 6.566   1.00 96.29 40  A 1 
ATOM   320  C  CA  . TYR A 1 40  ? -3.519  -18.501 5.286   1.00 95.72 40  A 1 
ATOM   321  C  C   . TYR A 1 40  ? -4.316  -19.808 5.220   1.00 95.92 40  A 1 
ATOM   322  O  O   . TYR A 1 40  ? -4.740  -20.201 4.136   1.00 95.11 40  A 1 
ATOM   323  C  CB  . TYR A 1 40  ? -2.036  -18.723 4.978   1.00 94.57 40  A 1 
ATOM   324  C  CG  . TYR A 1 40  ? -1.356  -17.485 4.431   1.00 93.99 40  A 1 
ATOM   325  C  CD1 . TYR A 1 40  ? -1.705  -17.010 3.151   1.00 91.56 40  A 1 
ATOM   326  C  CD2 . TYR A 1 40  ? -0.398  -16.781 5.191   1.00 91.54 40  A 1 
ATOM   327  C  CE1 . TYR A 1 40  ? -1.117  -15.844 2.636   1.00 90.16 40  A 1 
ATOM   328  C  CE2 . TYR A 1 40  ? 0.200   -15.613 4.683   1.00 90.17 40  A 1 
ATOM   329  C  CZ  . TYR A 1 40  ? -0.171  -15.146 3.404   1.00 90.73 40  A 1 
ATOM   330  O  OH  . TYR A 1 40  ? 0.380   -13.997 2.896   1.00 88.06 40  A 1 
ATOM   331  N  N   . GLU A 1 41  ? -4.581  -20.462 6.351   1.00 97.10 41  A 1 
ATOM   332  C  CA  . GLU A 1 41  ? -5.509  -21.591 6.424   1.00 97.09 41  A 1 
ATOM   333  C  C   . GLU A 1 41  ? -6.920  -21.154 6.007   1.00 97.25 41  A 1 
ATOM   334  O  O   . GLU A 1 41  ? -7.502  -21.757 5.104   1.00 96.86 41  A 1 
ATOM   335  C  CB  . GLU A 1 41  ? -5.469  -22.191 7.840   1.00 96.83 41  A 1 
ATOM   336  C  CG  . GLU A 1 41  ? -6.171  -23.559 7.969   1.00 90.58 41  A 1 
ATOM   337  C  CD  . GLU A 1 41  ? -7.711  -23.517 8.026   1.00 85.77 41  A 1 
ATOM   338  O  OE1 . GLU A 1 41  ? -8.336  -24.512 7.622   1.00 80.08 41  A 1 
ATOM   339  O  OE2 . GLU A 1 41  ? -8.321  -22.529 8.483   1.00 81.85 41  A 1 
ATOM   340  N  N   . VAL A 1 42  ? -7.431  -20.060 6.572   1.00 97.20 42  A 1 
ATOM   341  C  CA  . VAL A 1 42  ? -8.752  -19.514 6.215   1.00 97.28 42  A 1 
ATOM   342  C  C   . VAL A 1 42  ? -8.785  -19.036 4.761   1.00 97.29 42  A 1 
ATOM   343  O  O   . VAL A 1 42  ? -9.749  -19.320 4.044   1.00 96.86 42  A 1 
ATOM   344  C  CB  . VAL A 1 42  ? -9.166  -18.387 7.183   1.00 97.23 42  A 1 
ATOM   345  C  CG1 . VAL A 1 42  ? -10.468 -17.696 6.761   1.00 96.11 42  A 1 
ATOM   346  C  CG2 . VAL A 1 42  ? -9.380  -18.952 8.595   1.00 96.24 42  A 1 
ATOM   347  N  N   . LEU A 1 43  ? -7.728  -18.374 4.296   1.00 96.92 43  A 1 
ATOM   348  C  CA  . LEU A 1 43  ? -7.612  -17.925 2.908   1.00 96.43 43  A 1 
ATOM   349  C  C   . LEU A 1 43  ? -7.724  -19.105 1.927   1.00 96.43 43  A 1 
ATOM   350  O  O   . LEU A 1 43  ? -8.484  -19.046 0.960   1.00 96.02 43  A 1 
ATOM   351  C  CB  . LEU A 1 43  ? -6.275  -17.173 2.744   1.00 95.66 43  A 1 
ATOM   352  C  CG  . LEU A 1 43  ? -6.124  -16.475 1.376   1.00 91.14 43  A 1 
ATOM   353  C  CD1 . LEU A 1 43  ? -6.960  -15.200 1.296   1.00 87.46 43  A 1 
ATOM   354  C  CD2 . LEU A 1 43  ? -4.662  -16.100 1.140   1.00 87.19 43  A 1 
ATOM   355  N  N   . ASN A 1 44  ? -7.019  -20.202 2.194   1.00 96.72 44  A 1 
ATOM   356  C  CA  . ASN A 1 44  ? -6.993  -21.375 1.320   1.00 96.41 44  A 1 
ATOM   357  C  C   . ASN A 1 44  ? -8.231  -22.270 1.465   1.00 96.70 44  A 1 
ATOM   358  O  O   . ASN A 1 44  ? -8.699  -22.838 0.476   1.00 96.16 44  A 1 
ATOM   359  C  CB  . ASN A 1 44  ? -5.704  -22.162 1.600   1.00 95.58 44  A 1 
ATOM   360  C  CG  . ASN A 1 44  ? -4.463  -21.421 1.120   1.00 93.12 44  A 1 
ATOM   361  O  OD1 . ASN A 1 44  ? -4.409  -20.888 0.028   1.00 86.31 44  A 1 
ATOM   362  N  ND2 . ASN A 1 44  ? -3.424  -21.381 1.923   1.00 84.95 44  A 1 
ATOM   363  N  N   . ARG A 1 45  ? -8.762  -22.410 2.689   1.00 97.22 45  A 1 
ATOM   364  C  CA  . ARG A 1 45  ? -9.921  -23.271 2.964   1.00 97.31 45  A 1 
ATOM   365  C  C   . ARG A 1 45  ? -11.251 -22.620 2.594   1.00 97.56 45  A 1 
ATOM   366  O  O   . ARG A 1 45  ? -12.172 -23.330 2.194   1.00 97.07 45  A 1 
ATOM   367  C  CB  . ARG A 1 45  ? -9.904  -23.690 4.441   1.00 96.72 45  A 1 
ATOM   368  C  CG  . ARG A 1 45  ? -11.094 -24.597 4.824   1.00 93.75 45  A 1 
ATOM   369  C  CD  . ARG A 1 45  ? -10.988 -25.143 6.249   1.00 92.71 45  A 1 
ATOM   370  N  NE  . ARG A 1 45  ? -10.813 -24.086 7.251   1.00 89.62 45  A 1 
ATOM   371  C  CZ  . ARG A 1 45  ? -11.725 -23.333 7.840   1.00 89.48 45  A 1 
ATOM   372  N  NH1 . ARG A 1 45  ? -13.001 -23.473 7.611   1.00 80.82 45  A 1 
ATOM   373  N  NH2 . ARG A 1 45  ? -11.334 -22.423 8.693   1.00 82.92 45  A 1 
ATOM   374  N  N   . ILE A 1 46  ? -11.367 -21.306 2.750   1.00 97.77 46  A 1 
ATOM   375  C  CA  . ILE A 1 46  ? -12.625 -20.580 2.548   1.00 97.73 46  A 1 
ATOM   376  C  C   . ILE A 1 46  ? -12.508 -19.623 1.365   1.00 97.64 46  A 1 
ATOM   377  O  O   . ILE A 1 46  ? -13.183 -19.822 0.362   1.00 97.00 46  A 1 
ATOM   378  C  CB  . ILE A 1 46  ? -13.117 -19.886 3.842   1.00 97.64 46  A 1 
ATOM   379  C  CG1 . ILE A 1 46  ? -13.249 -20.914 4.997   1.00 96.54 46  A 1 
ATOM   380  C  CG2 . ILE A 1 46  ? -14.444 -19.163 3.576   1.00 96.47 46  A 1 
ATOM   381  C  CD1 . ILE A 1 46  ? -13.730 -20.312 6.328   1.00 94.26 46  A 1 
ATOM   382  N  N   . VAL A 1 47  ? -11.649 -18.617 1.436   1.00 97.55 47  A 1 
ATOM   383  C  CA  . VAL A 1 47  ? -11.687 -17.472 0.510   1.00 97.34 47  A 1 
ATOM   384  C  C   . VAL A 1 47  ? -11.466 -17.892 -0.941  1.00 97.19 47  A 1 
ATOM   385  O  O   . VAL A 1 47  ? -12.294 -17.580 -1.798  1.00 96.71 47  A 1 
ATOM   386  C  CB  . VAL A 1 47  ? -10.677 -16.386 0.921   1.00 97.08 47  A 1 
ATOM   387  C  CG1 . VAL A 1 47  ? -10.698 -15.189 -0.028  1.00 96.31 47  A 1 
ATOM   388  C  CG2 . VAL A 1 47  ? -10.977 -15.889 2.341   1.00 96.42 47  A 1 
ATOM   389  N  N   . ILE A 1 48  ? -10.390 -18.619 -1.235  1.00 96.89 48  A 1 
ATOM   390  C  CA  . ILE A 1 48  ? -10.086 -19.050 -2.608  1.00 96.47 48  A 1 
ATOM   391  C  C   . ILE A 1 48  ? -11.186 -19.975 -3.163  1.00 96.46 48  A 1 
ATOM   392  O  O   . ILE A 1 48  ? -11.684 -19.697 -4.256  1.00 96.10 48  A 1 
ATOM   393  C  CB  . ILE A 1 48  ? -8.660  -19.639 -2.720  1.00 95.81 48  A 1 
ATOM   394  C  CG1 . ILE A 1 48  ? -7.608  -18.547 -2.417  1.00 94.18 48  A 1 
ATOM   395  C  CG2 . ILE A 1 48  ? -8.430  -20.264 -4.109  1.00 94.55 48  A 1 
ATOM   396  C  CD1 . ILE A 1 48  ? -6.169  -19.067 -2.340  1.00 87.27 48  A 1 
ATOM   397  N  N   . PRO A 1 49  ? -11.636 -21.023 -2.438  1.00 96.92 49  A 1 
ATOM   398  C  CA  . PRO A 1 49  ? -12.760 -21.849 -2.881  1.00 96.79 49  A 1 
ATOM   399  C  C   . PRO A 1 49  ? -14.060 -21.073 -3.111  1.00 96.72 49  A 1 
ATOM   400  O  O   . PRO A 1 49  ? -14.744 -21.334 -4.099  1.00 96.05 49  A 1 
ATOM   401  C  CB  . PRO A 1 49  ? -12.939 -22.913 -1.797  1.00 96.37 49  A 1 
ATOM   402  C  CG  . PRO A 1 49  ? -11.534 -23.068 -1.232  1.00 95.14 49  A 1 
ATOM   403  C  CD  . PRO A 1 49  ? -11.004 -21.638 -1.278  1.00 96.76 49  A 1 
ATOM   404  N  N   . GLU A 1 50  ? -14.408 -20.121 -2.242  1.00 96.76 50  A 1 
ATOM   405  C  CA  . GLU A 1 50  ? -15.608 -19.299 -2.418  1.00 96.43 50  A 1 
ATOM   406  C  C   . GLU A 1 50  ? -15.526 -18.457 -3.694  1.00 95.95 50  A 1 
ATOM   407  O  O   . GLU A 1 50  ? -16.449 -18.472 -4.507  1.00 94.56 50  A 1 
ATOM   408  C  CB  . GLU A 1 50  ? -15.827 -18.382 -1.206  1.00 96.21 50  A 1 
ATOM   409  C  CG  . GLU A 1 50  ? -16.265 -19.115 0.074   1.00 93.80 50  A 1 
ATOM   410  C  CD  . GLU A 1 50  ? -17.655 -19.734 0.012   1.00 94.59 50  A 1 
ATOM   411  O  OE1 . GLU A 1 50  ? -18.057 -20.400 0.994   1.00 90.21 50  A 1 
ATOM   412  O  OE2 . GLU A 1 50  ? -18.420 -19.531 -0.954  1.00 91.10 50  A 1 
ATOM   413  N  N   . CYS A 1 51  ? -14.401 -17.783 -3.912  1.00 96.44 51  A 1 
ATOM   414  C  CA  . CYS A 1 51  ? -14.201 -16.934 -5.084  1.00 95.76 51  A 1 
ATOM   415  C  C   . CYS A 1 51  ? -14.225 -17.741 -6.390  1.00 95.26 51  A 1 
ATOM   416  O  O   . CYS A 1 51  ? -14.914 -17.353 -7.334  1.00 94.27 51  A 1 
ATOM   417  C  CB  . CYS A 1 51  ? -12.881 -16.169 -4.940  1.00 95.38 51  A 1 
ATOM   418  S  SG  . CYS A 1 51  ? -12.950 -15.031 -3.526  1.00 94.32 51  A 1 
ATOM   419  N  N   . LYS A 1 52  ? -13.513 -18.862 -6.459  1.00 94.75 52  A 1 
ATOM   420  C  CA  . LYS A 1 52  ? -13.440 -19.659 -7.693  1.00 93.82 52  A 1 
ATOM   421  C  C   . LYS A 1 52  ? -14.750 -20.356 -8.050  1.00 93.93 52  A 1 
ATOM   422  O  O   . LYS A 1 52  ? -15.032 -20.549 -9.226  1.00 92.24 52  A 1 
ATOM   423  C  CB  . LYS A 1 52  ? -12.243 -20.625 -7.650  1.00 90.52 52  A 1 
ATOM   424  C  CG  . LYS A 1 52  ? -12.453 -21.899 -6.823  1.00 84.93 52  A 1 
ATOM   425  C  CD  . LYS A 1 52  ? -11.167 -22.735 -6.862  1.00 86.59 52  A 1 
ATOM   426  C  CE  . LYS A 1 52  ? -11.311 -24.103 -6.197  1.00 80.30 52  A 1 
ATOM   427  N  NZ  . LYS A 1 52  ? -10.049 -24.866 -6.338  1.00 76.99 52  A 1 
ATOM   428  N  N   . ASN A 1 53  ? -15.564 -20.701 -7.053  1.00 94.14 53  A 1 
ATOM   429  C  CA  . ASN A 1 53  ? -16.806 -21.444 -7.272  1.00 93.21 53  A 1 
ATOM   430  C  C   . ASN A 1 53  ? -18.006 -20.561 -7.649  1.00 93.06 53  A 1 
ATOM   431  O  O   . ASN A 1 53  ? -19.033 -21.109 -8.042  1.00 90.82 53  A 1 
ATOM   432  C  CB  . ASN A 1 53  ? -17.094 -22.325 -6.048  1.00 91.55 53  A 1 
ATOM   433  C  CG  . ASN A 1 53  ? -16.092 -23.466 -5.887  1.00 85.76 53  A 1 
ATOM   434  O  OD1 . ASN A 1 53  ? -15.496 -23.974 -6.817  1.00 78.96 53  A 1 
ATOM   435  N  ND2 . ASN A 1 53  ? -15.900 -23.926 -4.669  1.00 77.72 53  A 1 
ATOM   436  N  N   . ILE A 1 54  ? -17.885 -19.224 -7.584  1.00 91.75 54  A 1 
ATOM   437  C  CA  . ILE A 1 54  ? -18.971 -18.301 -7.975  1.00 90.55 54  A 1 
ATOM   438  C  C   . ILE A 1 54  ? -19.437 -18.553 -9.415  1.00 89.86 54  A 1 
ATOM   439  O  O   . ILE A 1 54  ? -20.636 -18.513 -9.686  1.00 85.83 54  A 1 
ATOM   440  C  CB  . ILE A 1 54  ? -18.526 -16.832 -7.782  1.00 88.46 54  A 1 
ATOM   441  C  CG1 . ILE A 1 54  ? -18.467 -16.501 -6.275  1.00 83.93 54  A 1 
ATOM   442  C  CG2 . ILE A 1 54  ? -19.475 -15.836 -8.488  1.00 82.69 54  A 1 
ATOM   443  C  CD1 . ILE A 1 54  ? -17.786 -15.167 -5.942  1.00 77.91 54  A 1 
ATOM   444  N  N   . ALA A 1 55  ? -18.502 -18.825 -10.323 1.00 88.83 55  A 1 
ATOM   445  C  CA  . ALA A 1 55  ? -18.773 -19.095 -11.733 1.00 88.48 55  A 1 
ATOM   446  C  C   . ALA A 1 55  ? -18.349 -20.519 -12.131 1.00 90.17 55  A 1 
ATOM   447  O  O   . ALA A 1 55  ? -17.701 -20.738 -13.153 1.00 88.55 55  A 1 
ATOM   448  C  CB  . ALA A 1 55  ? -18.142 -17.989 -12.580 1.00 85.22 55  A 1 
ATOM   449  N  N   . SER A 1 56  ? -18.691 -21.497 -11.308 1.00 91.51 56  A 1 
ATOM   450  C  CA  . SER A 1 56  ? -18.350 -22.910 -11.541 1.00 91.99 56  A 1 
ATOM   451  C  C   . SER A 1 56  ? -19.002 -23.518 -12.792 1.00 93.29 56  A 1 
ATOM   452  O  O   . SER A 1 56  ? -18.534 -24.540 -13.293 1.00 90.98 56  A 1 
ATOM   453  C  CB  . SER A 1 56  ? -18.718 -23.744 -10.311 1.00 89.17 56  A 1 
ATOM   454  O  OG  . SER A 1 56  ? -20.087 -23.612 -9.977  1.00 79.19 56  A 1 
ATOM   455  N  N   . ASP A 1 57  ? -20.059 -22.893 -13.301 1.00 93.91 57  A 1 
ATOM   456  C  CA  . ASP A 1 57  ? -20.746 -23.241 -14.543 1.00 93.89 57  A 1 
ATOM   457  C  C   . ASP A 1 57  ? -19.997 -22.775 -15.802 1.00 94.93 57  A 1 
ATOM   458  O  O   . ASP A 1 57  ? -20.261 -23.276 -16.898 1.00 93.87 57  A 1 
ATOM   459  C  CB  . ASP A 1 57  ? -22.167 -22.653 -14.494 1.00 92.20 57  A 1 
ATOM   460  C  CG  . ASP A 1 57  ? -22.196 -21.118 -14.426 1.00 88.19 57  A 1 
ATOM   461  O  OD1 . ASP A 1 57  ? -21.518 -20.551 -13.541 1.00 82.66 57  A 1 
ATOM   462  O  OD2 . ASP A 1 57  ? -22.925 -20.520 -15.248 1.00 83.38 57  A 1 
ATOM   463  N  N   . VAL A 1 58  ? -19.032 -21.856 -15.669 1.00 94.82 58  A 1 
ATOM   464  C  CA  . VAL A 1 58  ? -18.214 -21.354 -16.779 1.00 94.83 58  A 1 
ATOM   465  C  C   . VAL A 1 58  ? -16.944 -22.204 -16.914 1.00 95.47 58  A 1 
ATOM   466  O  O   . VAL A 1 58  ? -16.077 -22.156 -16.037 1.00 95.01 58  A 1 
ATOM   467  C  CB  . VAL A 1 58  ? -17.875 -19.865 -16.604 1.00 93.47 58  A 1 
ATOM   468  C  CG1 . VAL A 1 58  ? -17.102 -19.340 -17.816 1.00 90.65 58  A 1 
ATOM   469  C  CG2 . VAL A 1 58  ? -19.138 -19.011 -16.451 1.00 91.35 58  A 1 
ATOM   470  N  N   . PRO A 1 59  ? -16.763 -22.956 -18.011 1.00 95.22 59  A 1 
ATOM   471  C  CA  . PRO A 1 59  ? -15.604 -23.829 -18.172 1.00 94.87 59  A 1 
ATOM   472  C  C   . PRO A 1 59  ? -14.271 -23.074 -18.096 1.00 94.49 59  A 1 
ATOM   473  O  O   . PRO A 1 59  ? -14.059 -22.090 -18.806 1.00 92.89 59  A 1 
ATOM   474  C  CB  . PRO A 1 59  ? -15.786 -24.511 -19.534 1.00 94.15 59  A 1 
ATOM   475  C  CG  . PRO A 1 59  ? -17.298 -24.465 -19.761 1.00 92.37 59  A 1 
ATOM   476  C  CD  . PRO A 1 59  ? -17.696 -23.144 -19.116 1.00 94.44 59  A 1 
ATOM   477  N  N   . GLY A 1 60  ? -13.356 -23.556 -17.262 1.00 94.65 60  A 1 
ATOM   478  C  CA  . GLY A 1 60  ? -12.018 -22.973 -17.075 1.00 93.99 60  A 1 
ATOM   479  C  C   . GLY A 1 60  ? -11.970 -21.718 -16.198 1.00 94.73 60  A 1 
ATOM   480  O  O   . GLY A 1 60  ? -10.878 -21.223 -15.896 1.00 93.45 60  A 1 
ATOM   481  N  N   . TYR A 1 61  ? -13.123 -21.192 -15.768 1.00 94.81 61  A 1 
ATOM   482  C  CA  . TYR A 1 61  ? -13.174 -19.995 -14.927 1.00 94.70 61  A 1 
ATOM   483  C  C   . TYR A 1 61  ? -12.705 -20.239 -13.486 1.00 95.26 61  A 1 
ATOM   484  O  O   . TYR A 1 61  ? -11.891 -19.451 -13.006 1.00 94.69 61  A 1 
ATOM   485  C  CB  . TYR A 1 61  ? -14.571 -19.374 -14.983 1.00 92.77 61  A 1 
ATOM   486  C  CG  . TYR A 1 61  ? -14.534 -17.869 -14.916 1.00 87.07 61  A 1 
ATOM   487  C  CD1 . TYR A 1 61  ? -14.745 -17.176 -13.707 1.00 82.51 61  A 1 
ATOM   488  C  CD2 . TYR A 1 61  ? -14.285 -17.154 -16.108 1.00 82.13 61  A 1 
ATOM   489  C  CE1 . TYR A 1 61  ? -14.736 -15.774 -13.699 1.00 78.27 61  A 1 
ATOM   490  C  CE2 . TYR A 1 61  ? -14.274 -15.761 -16.109 1.00 77.18 61  A 1 
ATOM   491  C  CZ  . TYR A 1 61  ? -14.510 -15.070 -14.908 1.00 76.02 61  A 1 
ATOM   492  O  OH  . TYR A 1 61  ? -14.525 -13.707 -14.939 1.00 72.20 61  A 1 
ATOM   493  N  N   . PRO A 1 62  ? -13.116 -21.334 -12.816 1.00 95.61 62  A 1 
ATOM   494  C  CA  . PRO A 1 62  ? -12.596 -21.659 -11.487 1.00 95.59 62  A 1 
ATOM   495  C  C   . PRO A 1 62  ? -11.066 -21.749 -11.454 1.00 95.88 62  A 1 
ATOM   496  O  O   . PRO A 1 62  ? -10.426 -21.162 -10.583 1.00 95.30 62  A 1 
ATOM   497  C  CB  . PRO A 1 62  ? -13.253 -22.991 -11.104 1.00 94.51 62  A 1 
ATOM   498  C  CG  . PRO A 1 62  ? -14.554 -22.989 -11.891 1.00 92.36 62  A 1 
ATOM   499  C  CD  . PRO A 1 62  ? -14.155 -22.292 -13.189 1.00 94.53 62  A 1 
ATOM   500  N  N   . GLU A 1 63  ? -10.464 -22.397 -12.448 1.00 96.10 63  A 1 
ATOM   501  C  CA  . GLU A 1 63  ? -9.012  -22.533 -12.576 1.00 95.87 63  A 1 
ATOM   502  C  C   . GLU A 1 63  ? -8.337  -21.180 -12.829 1.00 96.08 63  A 1 
ATOM   503  O  O   . GLU A 1 63  ? -7.255  -20.919 -12.295 1.00 95.54 63  A 1 
ATOM   504  C  CB  . GLU A 1 63  ? -8.653  -23.501 -13.719 1.00 95.30 63  A 1 
ATOM   505  C  CG  . GLU A 1 63  ? -9.103  -24.959 -13.519 1.00 87.89 63  A 1 
ATOM   506  C  CD  . GLU A 1 63  ? -10.594 -25.234 -13.772 1.00 82.73 63  A 1 
ATOM   507  O  OE1 . GLU A 1 63  ? -11.017 -26.375 -13.501 1.00 75.27 63  A 1 
ATOM   508  O  OE2 . GLU A 1 63  ? -11.317 -24.322 -14.246 1.00 78.23 63  A 1 
ATOM   509  N  N   . ARG A 1 64  ? -8.973  -20.297 -13.617 1.00 95.87 64  A 1 
ATOM   510  C  CA  . ARG A 1 64  ? -8.478  -18.937 -13.841 1.00 95.98 64  A 1 
ATOM   511  C  C   . ARG A 1 64  ? -8.453  -18.132 -12.546 1.00 96.19 64  A 1 
ATOM   512  O  O   . ARG A 1 64  ? -7.425  -17.530 -12.245 1.00 95.46 64  A 1 
ATOM   513  C  CB  . ARG A 1 64  ? -9.312  -18.226 -14.918 1.00 95.15 64  A 1 
ATOM   514  C  CG  . ARG A 1 64  ? -8.742  -16.832 -15.219 1.00 93.09 64  A 1 
ATOM   515  C  CD  . ARG A 1 64  ? -9.637  -16.030 -16.162 1.00 92.23 64  A 1 
ATOM   516  N  NE  . ARG A 1 64  ? -9.026  -14.734 -16.490 1.00 91.41 64  A 1 
ATOM   517  C  CZ  . ARG A 1 64  ? -8.174  -14.480 -17.470 1.00 93.42 64  A 1 
ATOM   518  N  NH1 . ARG A 1 64  ? -7.834  -15.379 -18.347 1.00 86.29 64  A 1 
ATOM   519  N  NH2 . ARG A 1 64  ? -7.642  -13.309 -17.575 1.00 87.69 64  A 1 
ATOM   520  N  N   . ILE A 1 65  ? -9.547  -18.134 -11.798 1.00 95.97 65  A 1 
ATOM   521  C  CA  . ILE A 1 65  ? -9.657  -17.386 -10.537 1.00 95.59 65  A 1 
ATOM   522  C  C   . ILE A 1 65  ? -8.698  -17.946 -9.482  1.00 95.86 65  A 1 
ATOM   523  O  O   . ILE A 1 65  ? -8.021  -17.179 -8.802  1.00 95.54 65  A 1 
ATOM   524  C  CB  . ILE A 1 65  ? -11.117 -17.362 -10.034 1.00 94.50 65  A 1 
ATOM   525  C  CG1 . ILE A 1 65  ? -12.073 -16.645 -11.015 1.00 91.66 65  A 1 
ATOM   526  C  CG2 . ILE A 1 65  ? -11.209 -16.715 -8.641  1.00 92.28 65  A 1 
ATOM   527  C  CD1 . ILE A 1 65  ? -11.704 -15.206 -11.391 1.00 84.83 65  A 1 
ATOM   528  N  N   . GLU A 1 66  ? -8.572  -19.261 -9.384  1.00 95.95 66  A 1 
ATOM   529  C  CA  . GLU A 1 66  ? -7.608  -19.886 -8.476  1.00 95.81 66  A 1 
ATOM   530  C  C   . GLU A 1 66  ? -6.169  -19.487 -8.825  1.00 95.88 66  A 1 
ATOM   531  O  O   . GLU A 1 66  ? -5.397  -19.088 -7.948  1.00 95.35 66  A 1 
ATOM   532  C  CB  . GLU A 1 66  ? -7.806  -21.407 -8.501  1.00 95.09 66  A 1 
ATOM   533  C  CG  . GLU A 1 66  ? -6.858  -22.156 -7.542  1.00 92.27 66  A 1 
ATOM   534  C  CD  . GLU A 1 66  ? -7.377  -23.575 -7.245  1.00 89.54 66  A 1 
ATOM   535  O  OE1 . GLU A 1 66  ? -7.284  -24.018 -6.083  1.00 84.06 66  A 1 
ATOM   536  O  OE2 . GLU A 1 66  ? -8.031  -24.210 -8.106  1.00 83.46 66  A 1 
ATOM   537  N  N   . LYS A 1 67  ? -5.809  -19.530 -10.107 1.00 96.56 67  A 1 
ATOM   538  C  CA  . LYS A 1 67  ? -4.491  -19.084 -10.566 1.00 96.47 67  A 1 
ATOM   539  C  C   . LYS A 1 67  ? -4.279  -17.592 -10.313 1.00 96.55 67  A 1 
ATOM   540  O  O   . LYS A 1 67  ? -3.202  -17.218 -9.863  1.00 96.01 67  A 1 
ATOM   541  C  CB  . LYS A 1 67  ? -4.309  -19.444 -12.046 1.00 96.10 67  A 1 
ATOM   542  C  CG  . LYS A 1 67  ? -2.889  -19.106 -12.526 1.00 89.31 67  A 1 
ATOM   543  C  CD  . LYS A 1 67  ? -2.707  -19.476 -14.002 1.00 82.86 67  A 1 
ATOM   544  C  CE  . LYS A 1 67  ? -1.302  -19.054 -14.443 1.00 73.29 67  A 1 
ATOM   545  N  NZ  . LYS A 1 67  ? -1.106  -19.240 -15.902 1.00 65.18 67  A 1 
ATOM   546  N  N   . LEU A 1 68  ? -5.279  -16.767 -10.598 1.00 96.30 68  A 1 
ATOM   547  C  CA  . LEU A 1 68  ? -5.241  -15.325 -10.354 1.00 96.15 68  A 1 
ATOM   548  C  C   . LEU A 1 68  ? -4.931  -15.033 -8.884  1.00 96.35 68  A 1 
ATOM   549  O  O   . LEU A 1 68  ? -3.912  -14.409 -8.594  1.00 95.67 68  A 1 
ATOM   550  C  CB  . LEU A 1 68  ? -6.582  -14.723 -10.812 1.00 95.66 68  A 1 
ATOM   551  C  CG  . LEU A 1 68  ? -6.813  -13.242 -10.458 1.00 95.03 68  A 1 
ATOM   552  C  CD1 . LEU A 1 68  ? -5.806  -12.327 -11.140 1.00 92.99 68  A 1 
ATOM   553  C  CD2 . LEU A 1 68  ? -8.221  -12.849 -10.915 1.00 92.85 68  A 1 
ATOM   554  N  N   . LEU A 1 69  ? -5.736  -15.555 -7.968  1.00 96.32 69  A 1 
ATOM   555  C  CA  . LEU A 1 69  ? -5.596  -15.290 -6.535  1.00 95.84 69  A 1 
ATOM   556  C  C   . LEU A 1 69  ? -4.301  -15.862 -5.948  1.00 95.50 69  A 1 
ATOM   557  O  O   . LEU A 1 69  ? -3.640  -15.196 -5.162  1.00 94.08 69  A 1 
ATOM   558  C  CB  . LEU A 1 69  ? -6.824  -15.848 -5.793  1.00 95.41 69  A 1 
ATOM   559  C  CG  . LEU A 1 69  ? -8.150  -15.139 -6.122  1.00 94.61 69  A 1 
ATOM   560  C  CD1 . LEU A 1 69  ? -9.291  -15.830 -5.376  1.00 92.87 69  A 1 
ATOM   561  C  CD2 . LEU A 1 69  ? -8.138  -13.662 -5.727  1.00 92.55 69  A 1 
ATOM   562  N  N   . THR A 1 70  ? -3.891  -17.062 -6.366  1.00 95.42 70  A 1 
ATOM   563  C  CA  . THR A 1 70  ? -2.650  -17.679 -5.855  1.00 94.64 70  A 1 
ATOM   564  C  C   . THR A 1 70  ? -1.378  -17.050 -6.430  1.00 94.58 70  A 1 
ATOM   565  O  O   . THR A 1 70  ? -0.320  -17.094 -5.801  1.00 92.77 70  A 1 
ATOM   566  C  CB  . THR A 1 70  ? -2.619  -19.193 -6.109  1.00 93.45 70  A 1 
ATOM   567  O  OG1 . THR A 1 70  ? -2.811  -19.485 -7.476  1.00 86.73 70  A 1 
ATOM   568  C  CG2 . THR A 1 70  ? -3.695  -19.936 -5.317  1.00 84.87 70  A 1 
ATOM   569  N  N   . TYR A 1 71  ? -1.460  -16.463 -7.628  1.00 95.24 71  A 1 
ATOM   570  C  CA  . TYR A 1 71  ? -0.311  -15.809 -8.256  1.00 95.21 71  A 1 
ATOM   571  C  C   . TYR A 1 71  ? -0.107  -14.374 -7.762  1.00 94.63 71  A 1 
ATOM   572  O  O   . TYR A 1 71  ? 1.036   -13.978 -7.501  1.00 91.11 71  A 1 
ATOM   573  C  CB  . TYR A 1 71  ? -0.471  -15.853 -9.779  1.00 95.06 71  A 1 
ATOM   574  C  CG  . TYR A 1 71  ? 0.734   -15.299 -10.513 1.00 95.97 71  A 1 
ATOM   575  C  CD1 . TYR A 1 71  ? 0.786   -13.941 -10.890 1.00 94.94 71  A 1 
ATOM   576  C  CD2 . TYR A 1 71  ? 1.836   -16.139 -10.792 1.00 95.11 71  A 1 
ATOM   577  C  CE1 . TYR A 1 71  ? 1.920   -13.429 -11.539 1.00 94.29 71  A 1 
ATOM   578  C  CE2 . TYR A 1 71  ? 2.970   -15.636 -11.445 1.00 94.67 71  A 1 
ATOM   579  C  CZ  . TYR A 1 71  ? 3.012   -14.279 -11.816 1.00 95.49 71  A 1 
ATOM   580  O  OH  . TYR A 1 71  ? 4.120   -13.784 -12.453 1.00 94.66 71  A 1 
ATOM   581  N  N   . THR A 1 72  ? -1.198  -13.612 -7.655  1.00 94.22 72  A 1 
ATOM   582  C  CA  . THR A 1 72  ? -1.161  -12.168 -7.378  1.00 92.41 72  A 1 
ATOM   583  C  C   . THR A 1 72  ? -1.230  -11.836 -5.895  1.00 91.85 72  A 1 
ATOM   584  O  O   . THR A 1 72  ? -0.626  -10.849 -5.487  1.00 89.69 72  A 1 
ATOM   585  C  CB  . THR A 1 72  ? -2.275  -11.420 -8.128  1.00 91.35 72  A 1 
ATOM   586  O  OG1 . THR A 1 72  ? -3.539  -11.879 -7.721  1.00 86.22 72  A 1 
ATOM   587  C  CG2 . THR A 1 72  ? -2.176  -11.594 -9.644  1.00 84.87 72  A 1 
ATOM   588  N  N   . ASN A 1 73  ? -1.873  -12.669 -5.085  1.00 90.68 73  A 1 
ATOM   589  C  CA  . ASN A 1 73  ? -1.968  -12.445 -3.643  1.00 88.81 73  A 1 
ATOM   590  C  C   . ASN A 1 73  ? -0.826  -13.153 -2.885  1.00 88.58 73  A 1 
ATOM   591  O  O   . ASN A 1 73  ? -0.556  -14.328 -3.147  1.00 86.15 73  A 1 
ATOM   592  C  CB  . ASN A 1 73  ? -3.357  -12.898 -3.165  1.00 85.93 73  A 1 
ATOM   593  C  CG  . ASN A 1 73  ? -3.592  -12.544 -1.712  1.00 83.76 73  A 1 
ATOM   594  O  OD1 . ASN A 1 73  ? -3.338  -11.443 -1.269  1.00 76.08 73  A 1 
ATOM   595  N  ND2 . ASN A 1 73  ? -4.053  -13.472 -0.918  1.00 75.11 73  A 1 
ATOM   596  N  N   . PRO A 1 74  ? -0.153  -12.465 -1.942  1.00 88.26 74  A 1 
ATOM   597  C  CA  . PRO A 1 74  ? -0.281  -11.043 -1.622  1.00 87.06 74  A 1 
ATOM   598  C  C   . PRO A 1 74  ? 0.443   -10.149 -2.645  1.00 87.96 74  A 1 
ATOM   599  O  O   . PRO A 1 74  ? 1.597   -10.402 -3.001  1.00 84.16 74  A 1 
ATOM   600  C  CB  . PRO A 1 74  ? 0.304   -10.907 -0.215  1.00 83.46 74  A 1 
ATOM   601  C  CG  . PRO A 1 74  ? 1.368   -12.001 -0.175  1.00 79.92 74  A 1 
ATOM   602  C  CD  . PRO A 1 74  ? 0.787   -13.110 -1.038  1.00 82.21 74  A 1 
ATOM   603  N  N   . ALA A 1 75  ? -0.216  -9.099  -3.083  1.00 87.54 75  A 1 
ATOM   604  C  CA  . ALA A 1 75  ? 0.318   -8.154  -4.070  1.00 85.95 75  A 1 
ATOM   605  C  C   . ALA A 1 75  ? 1.265   -7.108  -3.462  1.00 87.44 75  A 1 
ATOM   606  O  O   . ALA A 1 75  ? 2.244   -6.701  -4.093  1.00 83.87 75  A 1 
ATOM   607  C  CB  . ALA A 1 75  ? -0.865  -7.494  -4.767  1.00 82.28 75  A 1 
ATOM   608  N  N   . PHE A 1 76  ? 1.011   -6.732  -2.216  1.00 88.64 76  A 1 
ATOM   609  C  CA  . PHE A 1 76  ? 1.890   -5.933  -1.361  1.00 87.42 76  A 1 
ATOM   610  C  C   . PHE A 1 76  ? 2.436   -6.806  -0.225  1.00 87.26 76  A 1 
ATOM   611  O  O   . PHE A 1 76  ? 2.215   -8.024  -0.198  1.00 85.17 76  A 1 
ATOM   612  C  CB  . PHE A 1 76  ? 1.129   -4.701  -0.862  1.00 86.12 76  A 1 
ATOM   613  C  CG  . PHE A 1 76  ? 0.626   -3.814  -1.978  1.00 85.57 76  A 1 
ATOM   614  C  CD1 . PHE A 1 76  ? 1.471   -2.844  -2.552  1.00 81.56 76  A 1 
ATOM   615  C  CD2 . PHE A 1 76  ? -0.687  -3.958  -2.451  1.00 83.13 76  A 1 
ATOM   616  C  CE1 . PHE A 1 76  ? 1.003   -2.016  -3.583  1.00 79.85 76  A 1 
ATOM   617  C  CE2 . PHE A 1 76  ? -1.159  -3.133  -3.487  1.00 79.26 76  A 1 
ATOM   618  C  CZ  . PHE A 1 76  ? -0.317  -2.160  -4.047  1.00 78.86 76  A 1 
ATOM   619  N  N   . SER A 1 77  ? 3.156   -6.225  0.717   1.00 86.52 77  A 1 
ATOM   620  C  CA  . SER A 1 77  ? 3.493   -6.959  1.936   1.00 85.92 77  A 1 
ATOM   621  C  C   . SER A 1 77  ? 2.209   -7.291  2.699   1.00 87.19 77  A 1 
ATOM   622  O  O   . SER A 1 77  ? 1.448   -6.395  3.048   1.00 84.85 77  A 1 
ATOM   623  C  CB  . SER A 1 77  ? 4.451   -6.163  2.821   1.00 83.69 77  A 1 
ATOM   624  O  OG  . SER A 1 77  ? 4.844   -6.976  3.909   1.00 80.89 77  A 1 
ATOM   625  N  N   . ASP A 1 78  ? 2.007   -8.564  3.001   1.00 87.43 78  A 1 
ATOM   626  C  CA  . ASP A 1 78  ? 0.897   -9.037  3.837   1.00 86.76 78  A 1 
ATOM   627  C  C   . ASP A 1 78  ? 1.045   -8.648  5.319   1.00 88.37 78  A 1 
ATOM   628  O  O   . ASP A 1 78  ? 0.176   -8.941  6.134   1.00 87.35 78  A 1 
ATOM   629  C  CB  . ASP A 1 78  ? 0.748   -10.556 3.656   1.00 83.90 78  A 1 
ATOM   630  C  CG  . ASP A 1 78  ? 1.958   -11.367 4.145   1.00 83.39 78  A 1 
ATOM   631  O  OD1 . ASP A 1 78  ? 3.066   -10.815 4.335   1.00 78.20 78  A 1 
ATOM   632  O  OD2 . ASP A 1 78  ? 1.809   -12.588 4.352   1.00 80.65 78  A 1 
ATOM   633  N  N   . ALA A 1 79  ? 2.128   -7.956  5.668   1.00 89.30 79  A 1 
ATOM   634  C  CA  . ALA A 1 79  ? 2.303   -7.365  6.987   1.00 89.99 79  A 1 
ATOM   635  C  C   . ALA A 1 79  ? 1.410   -6.128  7.207   1.00 91.68 79  A 1 
ATOM   636  O  O   . ALA A 1 79  ? 1.044   -5.843  8.346   1.00 90.45 79  A 1 
ATOM   637  C  CB  . ALA A 1 79  ? 3.786   -7.022  7.162   1.00 88.48 79  A 1 
ATOM   638  N  N   . TRP A 1 80  ? 1.038   -5.410  6.146   1.00 92.17 80  A 1 
ATOM   639  C  CA  . TRP A 1 80  ? 0.277   -4.156  6.265   1.00 92.12 80  A 1 
ATOM   640  C  C   . TRP A 1 80  ? -1.120  -4.376  6.840   1.00 93.01 80  A 1 
ATOM   641  O  O   . TRP A 1 80  ? -1.530  -3.667  7.766   1.00 91.97 80  A 1 
ATOM   642  C  CB  . TRP A 1 80  ? 0.196   -3.477  4.898   1.00 90.91 80  A 1 
ATOM   643  C  CG  . TRP A 1 80  ? 1.512   -3.105  4.271   1.00 90.63 80  A 1 
ATOM   644  C  CD1 . TRP A 1 80  ? 1.879   -3.374  3.002   1.00 86.89 80  A 1 
ATOM   645  C  CD2 . TRP A 1 80  ? 2.613   -2.340  4.858   1.00 90.27 80  A 1 
ATOM   646  N  NE1 . TRP A 1 80  ? 3.124   -2.817  2.745   1.00 85.07 80  A 1 
ATOM   647  C  CE2 . TRP A 1 80  ? 3.608   -2.164  3.852   1.00 88.07 80  A 1 
ATOM   648  C  CE3 . TRP A 1 80  ? 2.858   -1.762  6.125   1.00 85.43 80  A 1 
ATOM   649  C  CZ2 . TRP A 1 80  ? 4.788   -1.417  4.082   1.00 85.18 80  A 1 
ATOM   650  C  CZ3 . TRP A 1 80  ? 4.043   -1.031  6.358   1.00 83.58 80  A 1 
ATOM   651  C  CH2 . TRP A 1 80  ? 4.986   -0.857  5.344   1.00 83.74 80  A 1 
ATOM   652  N  N   . ASN A 1 81  ? -1.823  -5.384  6.351   1.00 92.55 81  A 1 
ATOM   653  C  CA  . ASN A 1 81  ? -3.203  -5.667  6.755   1.00 93.14 81  A 1 
ATOM   654  C  C   . ASN A 1 81  ? -3.316  -6.305  8.153   1.00 94.99 81  A 1 
ATOM   655  O  O   . ASN A 1 81  ? -4.422  -6.538  8.629   1.00 93.68 81  A 1 
ATOM   656  C  CB  . ASN A 1 81  ? -3.907  -6.487  5.653   1.00 89.14 81  A 1 
ATOM   657  C  CG  . ASN A 1 81  ? -3.533  -7.961  5.653   1.00 84.76 81  A 1 
ATOM   658  O  OD1 . ASN A 1 81  ? -2.787  -8.463  6.473   1.00 73.41 81  A 1 
ATOM   659  N  ND2 . ASN A 1 81  ? -4.083  -8.713  4.734   1.00 76.38 81  A 1 
ATOM   660  N  N   . PHE A 1 82  ? -2.195  -6.547  8.834   1.00 95.41 82  A 1 
ATOM   661  C  CA  . PHE A 1 82  ? -2.208  -6.971  10.230  1.00 96.29 82  A 1 
ATOM   662  C  C   . PHE A 1 82  ? -2.935  -5.971  11.138  1.00 96.83 82  A 1 
ATOM   663  O  O   . PHE A 1 82  ? -3.487  -6.379  12.154  1.00 96.55 82  A 1 
ATOM   664  C  CB  . PHE A 1 82  ? -0.786  -7.211  10.740  1.00 96.00 82  A 1 
ATOM   665  C  CG  . PHE A 1 82  ? -0.756  -7.656  12.189  1.00 96.30 82  A 1 
ATOM   666  C  CD1 . PHE A 1 82  ? -0.246  -6.811  13.190  1.00 95.33 82  A 1 
ATOM   667  C  CD2 . PHE A 1 82  ? -1.323  -8.895  12.554  1.00 95.40 82  A 1 
ATOM   668  C  CE1 . PHE A 1 82  ? -0.292  -7.197  14.541  1.00 94.37 82  A 1 
ATOM   669  C  CE2 . PHE A 1 82  ? -1.375  -9.285  13.905  1.00 94.23 82  A 1 
ATOM   670  C  CZ  . PHE A 1 82  ? -0.861  -8.434  14.896  1.00 94.64 82  A 1 
ATOM   671  N  N   . SER A 1 83  ? -3.033  -4.709  10.737  1.00 96.96 83  A 1 
ATOM   672  C  CA  . SER A 1 83  ? -3.870  -3.717  11.421  1.00 97.07 83  A 1 
ATOM   673  C  C   . SER A 1 83  ? -5.296  -4.217  11.680  1.00 97.51 83  A 1 
ATOM   674  O  O   . SER A 1 83  ? -5.852  -3.969  12.748  1.00 97.10 83  A 1 
ATOM   675  C  CB  . SER A 1 83  ? -3.924  -2.429  10.594  1.00 96.16 83  A 1 
ATOM   676  O  OG  . SER A 1 83  ? -4.380  -2.683  9.276   1.00 93.17 83  A 1 
ATOM   677  N  N   . THR A 1 84  ? -5.863  -4.991  10.758  1.00 97.54 84  A 1 
ATOM   678  C  CA  . THR A 1 84  ? -7.186  -5.616  10.894  1.00 97.50 84  A 1 
ATOM   679  C  C   . THR A 1 84  ? -7.217  -6.601  12.063  1.00 97.91 84  A 1 
ATOM   680  O  O   . THR A 1 84  ? -8.056  -6.492  12.955  1.00 97.42 84  A 1 
ATOM   681  C  CB  . THR A 1 84  ? -7.561  -6.351  9.596   1.00 96.14 84  A 1 
ATOM   682  O  OG1 . THR A 1 84  ? -7.549  -5.456  8.507   1.00 91.09 84  A 1 
ATOM   683  C  CG2 . THR A 1 84  ? -8.947  -6.991  9.646   1.00 90.76 84  A 1 
ATOM   684  N  N   . GLU A 1 85  ? -6.285  -7.548  12.091  1.00 97.85 85  A 1 
ATOM   685  C  CA  . GLU A 1 85  ? -6.214  -8.559  13.149  1.00 97.97 85  A 1 
ATOM   686  C  C   . GLU A 1 85  ? -5.862  -7.936  14.505  1.00 98.14 85  A 1 
ATOM   687  O  O   . GLU A 1 85  ? -6.440  -8.310  15.525  1.00 97.76 85  A 1 
ATOM   688  C  CB  . GLU A 1 85  ? -5.225  -9.663  12.746  1.00 97.63 85  A 1 
ATOM   689  C  CG  . GLU A 1 85  ? -5.108  -10.748 13.829  1.00 96.79 85  A 1 
ATOM   690  C  CD  . GLU A 1 85  ? -4.443  -12.057 13.386  1.00 97.09 85  A 1 
ATOM   691  O  OE1 . GLU A 1 85  ? -4.210  -12.907 14.278  1.00 94.78 85  A 1 
ATOM   692  O  OE2 . GLU A 1 85  ? -4.232  -12.277 12.177  1.00 95.14 85  A 1 
ATOM   693  N  N   . LEU A 1 86  ? -4.948  -6.974  14.507  1.00 98.15 86  A 1 
ATOM   694  C  CA  . LEU A 1 86  ? -4.523  -6.251  15.702  1.00 98.22 86  A 1 
ATOM   695  C  C   . LEU A 1 86  ? -5.699  -5.522  16.352  1.00 98.37 86  A 1 
ATOM   696  O  O   . LEU A 1 86  ? -5.937  -5.704  17.543  1.00 98.10 86  A 1 
ATOM   697  C  CB  . LEU A 1 86  ? -3.395  -5.282  15.314  1.00 97.88 86  A 1 
ATOM   698  C  CG  . LEU A 1 86  ? -2.860  -4.427  16.479  1.00 97.12 86  A 1 
ATOM   699  C  CD1 . LEU A 1 86  ? -2.247  -5.282  17.590  1.00 95.89 86  A 1 
ATOM   700  C  CD2 . LEU A 1 86  ? -1.791  -3.478  15.941  1.00 95.73 86  A 1 
ATOM   701  N  N   . VAL A 1 87  ? -6.463  -4.759  15.580  1.00 98.40 87  A 1 
ATOM   702  C  CA  . VAL A 1 87  ? -7.647  -4.047  16.085  1.00 98.44 87  A 1 
ATOM   703  C  C   . VAL A 1 87  ? -8.667  -5.035  16.635  1.00 98.46 87  A 1 
ATOM   704  O  O   . VAL A 1 87  ? -9.085  -4.881  17.778  1.00 98.19 87  A 1 
ATOM   705  C  CB  . VAL A 1 87  ? -8.267  -3.132  15.013  1.00 98.23 87  A 1 
ATOM   706  C  CG1 . VAL A 1 87  ? -9.635  -2.573  15.429  1.00 97.24 87  A 1 
ATOM   707  C  CG2 . VAL A 1 87  ? -7.350  -1.928  14.761  1.00 97.38 87  A 1 
ATOM   708  N  N   . TYR A 1 88  ? -9.022  -6.084  15.898  1.00 98.49 88  A 1 
ATOM   709  C  CA  . TYR A 1 88  ? -9.995  -7.068  16.372  1.00 98.53 88  A 1 
ATOM   710  C  C   . TYR A 1 88  ? -9.553  -7.736  17.679  1.00 98.51 88  A 1 
ATOM   711  O  O   . TYR A 1 88  ? -10.285 -7.702  18.664  1.00 98.32 88  A 1 
ATOM   712  C  CB  . TYR A 1 88  ? -10.274 -8.118  15.293  1.00 98.48 88  A 1 
ATOM   713  C  CG  . TYR A 1 88  ? -11.223 -9.194  15.786  1.00 98.50 88  A 1 
ATOM   714  C  CD1 . TYR A 1 88  ? -10.726 -10.429 16.246  1.00 98.22 88  A 1 
ATOM   715  C  CD2 . TYR A 1 88  ? -12.602 -8.922  15.890  1.00 98.21 88  A 1 
ATOM   716  C  CE1 . TYR A 1 88  ? -11.591 -11.383 16.805  1.00 97.97 88  A 1 
ATOM   717  C  CE2 . TYR A 1 88  ? -13.478 -9.868  16.449  1.00 97.91 88  A 1 
ATOM   718  C  CZ  . TYR A 1 88  ? -12.965 -11.095 16.911  1.00 98.07 88  A 1 
ATOM   719  O  OH  . TYR A 1 88  ? -13.804 -12.012 17.486  1.00 97.47 88  A 1 
ATOM   720  N  N   . ARG A 1 89  ? -8.340  -8.301  17.716  1.00 98.34 89  A 1 
ATOM   721  C  CA  . ARG A 1 89  ? -7.846  -9.040  18.891  1.00 98.20 89  A 1 
ATOM   722  C  C   . ARG A 1 89  ? -7.660  -8.155  20.120  1.00 98.20 89  A 1 
ATOM   723  O  O   . ARG A 1 89  ? -7.772  -8.662  21.232  1.00 97.53 89  A 1 
ATOM   724  C  CB  . ARG A 1 89  ? -6.527  -9.743  18.567  1.00 97.86 89  A 1 
ATOM   725  C  CG  . ARG A 1 89  ? -6.717  -10.929 17.620  1.00 96.39 89  A 1 
ATOM   726  C  CD  . ARG A 1 89  ? -5.390  -11.682 17.494  1.00 95.01 89  A 1 
ATOM   727  N  NE  . ARG A 1 89  ? -5.457  -12.809 16.557  1.00 94.32 89  A 1 
ATOM   728  C  CZ  . ARG A 1 89  ? -5.987  -14.006 16.750  1.00 94.89 89  A 1 
ATOM   729  N  NH1 . ARG A 1 89  ? -6.534  -14.360 17.879  1.00 90.29 89  A 1 
ATOM   730  N  NH2 . ARG A 1 89  ? -5.964  -14.865 15.773  1.00 91.53 89  A 1 
ATOM   731  N  N   . THR A 1 90  ? -7.370  -6.883  19.922  1.00 98.32 90  A 1 
ATOM   732  C  CA  . THR A 1 90  ? -7.170  -5.932  21.023  1.00 98.25 90  A 1 
ATOM   733  C  C   . THR A 1 90  ? -8.499  -5.417  21.572  1.00 98.24 90  A 1 
ATOM   734  O  O   . THR A 1 90  ? -8.632  -5.234  22.782  1.00 97.52 90  A 1 
ATOM   735  C  CB  . THR A 1 90  ? -6.292  -4.757  20.559  1.00 97.95 90  A 1 
ATOM   736  O  OG1 . THR A 1 90  ? -5.083  -5.248  20.024  1.00 95.59 90  A 1 
ATOM   737  C  CG2 . THR A 1 90  ? -5.911  -3.825  21.708  1.00 95.50 90  A 1 
ATOM   738  N  N   . VAL A 1 91  ? -9.474  -5.195  20.697  1.00 98.32 91  A 1 
ATOM   739  C  CA  . VAL A 1 91  ? -10.736 -4.520  21.036  1.00 98.23 91  A 1 
ATOM   740  C  C   . VAL A 1 91  ? -11.843 -5.496  21.433  1.00 98.24 91  A 1 
ATOM   741  O  O   . VAL A 1 91  ? -12.604 -5.196  22.353  1.00 97.54 91  A 1 
ATOM   742  C  CB  . VAL A 1 91  ? -11.188 -3.629  19.861  1.00 97.70 91  A 1 
ATOM   743  C  CG1 . VAL A 1 91  ? -12.553 -2.979  20.098  1.00 95.66 91  A 1 
ATOM   744  C  CG2 . VAL A 1 91  ? -10.183 -2.487  19.626  1.00 96.05 91  A 1 
ATOM   745  N  N   . ALA A 1 92  ? -11.957 -6.635  20.753  1.00 98.34 92  A 1 
ATOM   746  C  CA  . ALA A 1 92  ? -13.027 -7.591  21.014  1.00 98.31 92  A 1 
ATOM   747  C  C   . ALA A 1 92  ? -12.866 -8.236  22.397  1.00 98.23 92  A 1 
ATOM   748  O  O   . ALA A 1 92  ? -11.775 -8.677  22.769  1.00 97.75 92  A 1 
ATOM   749  C  CB  . ALA A 1 92  ? -13.072 -8.645  19.905  1.00 98.04 92  A 1 
ATOM   750  N  N   . ASP A 1 93  ? -13.973 -8.353  23.123  1.00 97.98 93  A 1 
ATOM   751  C  CA  . ASP A 1 93  ? -14.006 -9.110  24.371  1.00 97.78 93  A 1 
ATOM   752  C  C   . ASP A 1 93  ? -13.565 -10.563 24.145  1.00 97.91 93  A 1 
ATOM   753  O  O   . ASP A 1 93  ? -13.872 -11.174 23.117  1.00 97.19 93  A 1 
ATOM   754  C  CB  . ASP A 1 93  ? -15.422 -9.087  24.973  1.00 96.90 93  A 1 
ATOM   755  C  CG  . ASP A 1 93  ? -15.786 -7.765  25.656  1.00 89.36 93  A 1 
ATOM   756  O  OD1 . ASP A 1 93  ? -14.876 -7.147  26.249  1.00 82.60 93  A 1 
ATOM   757  O  OD2 . ASP A 1 93  ? -16.994 -7.436  25.654  1.00 81.02 93  A 1 
ATOM   758  N  N   . GLU A 1 94  ? -12.905 -11.171 25.137  1.00 97.58 94  A 1 
ATOM   759  C  CA  . GLU A 1 94  ? -12.496 -12.582 25.049  1.00 97.25 94  A 1 
ATOM   760  C  C   . GLU A 1 94  ? -13.684 -13.510 24.743  1.00 97.64 94  A 1 
ATOM   761  O  O   . GLU A 1 94  ? -13.557 -14.458 23.970  1.00 96.64 94  A 1 
ATOM   762  C  CB  . GLU A 1 94  ? -11.843 -13.052 26.358  1.00 95.95 94  A 1 
ATOM   763  C  CG  . GLU A 1 94  ? -10.427 -12.508 26.572  1.00 80.95 94  A 1 
ATOM   764  C  CD  . GLU A 1 94  ? -9.716  -13.160 27.772  1.00 70.41 94  A 1 
ATOM   765  O  OE1 . GLU A 1 94  ? -8.473  -13.042 27.845  1.00 64.08 94  A 1 
ATOM   766  O  OE2 . GLU A 1 94  ? -10.401 -13.791 28.612  1.00 62.89 94  A 1 
ATOM   767  N  N   . SER A 1 95  ? -14.859 -13.215 25.299  1.00 97.94 95  A 1 
ATOM   768  C  CA  . SER A 1 95  ? -16.093 -13.967 25.044  1.00 97.91 95  A 1 
ATOM   769  C  C   . SER A 1 95  ? -16.571 -13.884 23.588  1.00 98.03 95  A 1 
ATOM   770  O  O   . SER A 1 95  ? -17.252 -14.796 23.116  1.00 97.18 95  A 1 
ATOM   771  C  CB  . SER A 1 95  ? -17.197 -13.458 25.976  1.00 97.40 95  A 1 
ATOM   772  O  OG  . SER A 1 95  ? -17.485 -12.094 25.732  1.00 93.03 95  A 1 
ATOM   773  N  N   . HIS A 1 96  ? -16.208 -12.821 22.878  1.00 97.90 96  A 1 
ATOM   774  C  CA  . HIS A 1 96  ? -16.506 -12.652 21.460  1.00 97.77 96  A 1 
ATOM   775  C  C   . HIS A 1 96  ? -15.486 -13.378 20.573  1.00 97.85 96  A 1 
ATOM   776  O  O   . HIS A 1 96  ? -15.827 -13.818 19.475  1.00 97.51 96  A 1 
ATOM   777  C  CB  . HIS A 1 96  ? -16.575 -11.153 21.127  1.00 97.29 96  A 1 
ATOM   778  C  CG  . HIS A 1 96  ? -17.048 -10.880 19.724  1.00 96.62 96  A 1 
ATOM   779  N  ND1 . HIS A 1 96  ? -16.270 -10.876 18.588  1.00 90.62 96  A 1 
ATOM   780  C  CD2 . HIS A 1 96  ? -18.337 -10.616 19.317  1.00 90.79 96  A 1 
ATOM   781  C  CE1 . HIS A 1 96  ? -17.061 -10.616 17.532  1.00 91.30 96  A 1 
ATOM   782  N  NE2 . HIS A 1 96  ? -18.326 -10.451 17.938  1.00 92.23 96  A 1 
ATOM   783  N  N   . GLN A 1 97  ? -14.250 -13.565 21.036  1.00 98.15 97  A 1 
ATOM   784  C  CA  . GLN A 1 97  ? -13.157 -14.187 20.274  1.00 98.20 97  A 1 
ATOM   785  C  C   . GLN A 1 97  ? -13.271 -15.721 20.173  1.00 98.18 97  A 1 
ATOM   786  O  O   . GLN A 1 97  ? -12.314 -16.460 20.415  1.00 97.35 97  A 1 
ATOM   787  C  CB  . GLN A 1 97  ? -11.787 -13.729 20.808  1.00 97.87 97  A 1 
ATOM   788  C  CG  . GLN A 1 97  ? -11.582 -12.213 20.699  1.00 97.10 97  A 1 
ATOM   789  C  CD  . GLN A 1 97  ? -10.135 -11.793 20.948  1.00 97.21 97  A 1 
ATOM   790  O  OE1 . GLN A 1 97  ? -9.180  -12.454 20.558  1.00 91.57 97  A 1 
ATOM   791  N  NE2 . GLN A 1 97  ? -9.921  -10.657 21.580  1.00 91.42 97  A 1 
ATOM   792  N  N   . THR A 1 98  ? -14.440 -16.204 19.786  1.00 98.31 98  A 1 
ATOM   793  C  CA  . THR A 1 98  ? -14.690 -17.615 19.466  1.00 98.23 98  A 1 
ATOM   794  C  C   . THR A 1 98  ? -13.982 -18.012 18.167  1.00 98.27 98  A 1 
ATOM   795  O  O   . THR A 1 98  ? -13.672 -17.159 17.332  1.00 97.88 98  A 1 
ATOM   796  C  CB  . THR A 1 98  ? -16.193 -17.897 19.330  1.00 97.89 98  A 1 
ATOM   797  O  OG1 . THR A 1 98  ? -16.736 -17.200 18.232  1.00 96.03 98  A 1 
ATOM   798  C  CG2 . THR A 1 98  ? -16.990 -17.490 20.575  1.00 95.03 98  A 1 
ATOM   799  N  N   . ASP A 1 99  ? -13.801 -19.317 17.932  1.00 97.95 99  A 1 
ATOM   800  C  CA  . ASP A 1 99  ? -13.216 -19.817 16.678  1.00 97.70 99  A 1 
ATOM   801  C  C   . ASP A 1 99  ? -13.986 -19.333 15.435  1.00 97.84 99  A 1 
ATOM   802  O  O   . ASP A 1 99  ? -13.391 -19.038 14.394  1.00 97.34 99  A 1 
ATOM   803  C  CB  . ASP A 1 99  ? -13.198 -21.355 16.691  1.00 96.99 99  A 1 
ATOM   804  C  CG  . ASP A 1 99  ? -12.217 -21.960 17.702  1.00 90.34 99  A 1 
ATOM   805  O  OD1 . ASP A 1 99  ? -11.257 -21.262 18.086  1.00 85.85 99  A 1 
ATOM   806  O  OD2 . ASP A 1 99  ? -12.432 -23.138 18.065  1.00 86.10 99  A 1 
ATOM   807  N  N   . GLU A 1 100 ? -15.311 -19.204 15.542  1.00 97.83 100 A 1 
ATOM   808  C  CA  . GLU A 1 100 ? -16.156 -18.667 14.477  1.00 97.63 100 A 1 
ATOM   809  C  C   . GLU A 1 100 ? -15.835 -17.193 14.203  1.00 97.89 100 A 1 
ATOM   810  O  O   . GLU A 1 100 ? -15.561 -16.820 13.060  1.00 97.55 100 A 1 
ATOM   811  C  CB  . GLU A 1 100 ? -17.640 -18.852 14.836  1.00 96.76 100 A 1 
ATOM   812  C  CG  . GLU A 1 100 ? -18.546 -18.450 13.656  1.00 87.03 100 A 1 
ATOM   813  C  CD  . GLU A 1 100 ? -20.054 -18.525 13.947  1.00 79.58 100 A 1 
ATOM   814  O  OE1 . GLU A 1 100 ? -20.810 -17.936 13.136  1.00 72.99 100 A 1 
ATOM   815  O  OE2 . GLU A 1 100 ? -20.448 -19.155 14.953  1.00 73.12 100 A 1 
ATOM   816  N  N   . ASN A 1 101 ? -15.789 -16.354 15.244  1.00 98.08 101 A 1 
ATOM   817  C  CA  . ASN A 1 101 ? -15.519 -14.925 15.086  1.00 98.03 101 A 1 
ATOM   818  C  C   . ASN A 1 101 ? -14.063 -14.636 14.700  1.00 98.16 101 A 1 
ATOM   819  O  O   . ASN A 1 101 ? -13.802 -13.702 13.941  1.00 97.87 101 A 1 
ATOM   820  C  CB  . ASN A 1 101 ? -15.933 -14.190 16.364  1.00 97.77 101 A 1 
ATOM   821  C  CG  . ASN A 1 101 ? -17.439 -14.019 16.481  1.00 97.36 101 A 1 
ATOM   822  O  OD1 . ASN A 1 101 ? -18.172 -13.978 15.508  1.00 93.43 101 A 1 
ATOM   823  N  ND2 . ASN A 1 101 ? -17.935 -13.880 17.692  1.00 92.57 101 A 1 
ATOM   824  N  N   . ILE A 1 102 ? -13.112 -15.466 15.145  1.00 98.24 102 A 1 
ATOM   825  C  CA  . ILE A 1 102 ? -11.724 -15.413 14.674  1.00 98.23 102 A 1 
ATOM   826  C  C   . ILE A 1 102 ? -11.658 -15.764 13.185  1.00 98.26 102 A 1 
ATOM   827  O  O   . ILE A 1 102 ? -10.992 -15.071 12.417  1.00 97.97 102 A 1 
ATOM   828  C  CB  . ILE A 1 102 ? -10.824 -16.325 15.538  1.00 97.89 102 A 1 
ATOM   829  C  CG1 . ILE A 1 102 ? -10.665 -15.714 16.949  1.00 95.96 102 A 1 
ATOM   830  C  CG2 . ILE A 1 102 ? -9.442  -16.527 14.890  1.00 96.61 102 A 1 
ATOM   831  C  CD1 . ILE A 1 102 ? -10.008 -16.651 17.971  1.00 87.28 102 A 1 
ATOM   832  N  N   . THR A 1 103 ? -12.381 -16.797 12.751  1.00 98.29 103 A 1 
ATOM   833  C  CA  . THR A 1 103 ? -12.485 -17.135 11.321  1.00 98.27 103 A 1 
ATOM   834  C  C   . THR A 1 103 ? -13.086 -15.977 10.522  1.00 98.29 103 A 1 
ATOM   835  O  O   . THR A 1 103 ? -12.540 -15.603 9.484   1.00 97.97 103 A 1 
ATOM   836  C  CB  . THR A 1 103 ? -13.307 -18.415 11.113  1.00 97.95 103 A 1 
ATOM   837  O  OG1 . THR A 1 103 ? -12.695 -19.492 11.781  1.00 95.24 103 A 1 
ATOM   838  C  CG2 . THR A 1 103 ? -13.409 -18.808 9.639   1.00 95.15 103 A 1 
ATOM   839  N  N   . LYS A 1 104 ? -14.147 -15.349 11.021  1.00 98.37 104 A 1 
ATOM   840  C  CA  . LYS A 1 104 ? -14.744 -14.154 10.403  1.00 98.37 104 A 1 
ATOM   841  C  C   . LYS A 1 104 ? -13.765 -12.975 10.347  1.00 98.34 104 A 1 
ATOM   842  O  O   . LYS A 1 104 ? -13.674 -12.318 9.315   1.00 98.00 104 A 1 
ATOM   843  C  CB  . LYS A 1 104 ? -16.017 -13.751 11.152  1.00 98.15 104 A 1 
ATOM   844  C  CG  . LYS A 1 104 ? -17.203 -14.697 10.897  1.00 97.11 104 A 1 
ATOM   845  C  CD  . LYS A 1 104 ? -18.429 -14.137 11.630  1.00 95.58 104 A 1 
ATOM   846  C  CE  . LYS A 1 104 ? -19.702 -14.911 11.324  1.00 92.17 104 A 1 
ATOM   847  N  NZ  . LYS A 1 104 ? -20.865 -14.255 11.962  1.00 90.07 104 A 1 
ATOM   848  N  N   . MET A 1 105 ? -12.985 -12.746 11.401  1.00 98.37 105 A 1 
ATOM   849  C  CA  . MET A 1 105 ? -11.929 -11.729 11.388  1.00 98.31 105 A 1 
ATOM   850  C  C   . MET A 1 105 ? -10.897 -12.006 10.288  1.00 98.36 105 A 1 
ATOM   851  O  O   . MET A 1 105 ? -10.513 -11.088 9.557   1.00 98.10 105 A 1 
ATOM   852  C  CB  . MET A 1 105 ? -11.296 -11.628 12.779  1.00 98.02 105 A 1 
ATOM   853  C  CG  . MET A 1 105 ? -10.107 -10.663 12.850  1.00 96.89 105 A 1 
ATOM   854  S  SD  . MET A 1 105 ? -8.497  -11.316 12.289  1.00 96.08 105 A 1 
ATOM   855  C  CE  . MET A 1 105 ? -8.211  -12.597 13.529  1.00 91.44 105 A 1 
ATOM   856  N  N   . TYR A 1 106 ? -10.496 -13.260 10.090  1.00 98.28 106 A 1 
ATOM   857  C  CA  . TYR A 1 106 ? -9.609  -13.614 8.980   1.00 98.09 106 A 1 
ATOM   858  C  C   . TYR A 1 106 ? -10.258 -13.429 7.603   1.00 97.87 106 A 1 
ATOM   859  O  O   . TYR A 1 106 ? -9.553  -13.085 6.659   1.00 97.36 106 A 1 
ATOM   860  C  CB  . TYR A 1 106 ? -9.070  -15.034 9.155   1.00 97.99 106 A 1 
ATOM   861  C  CG  . TYR A 1 106 ? -8.028  -15.183 10.243  1.00 97.92 106 A 1 
ATOM   862  C  CD1 . TYR A 1 106 ? -6.911  -14.322 10.288  1.00 97.18 106 A 1 
ATOM   863  C  CD2 . TYR A 1 106 ? -8.143  -16.212 11.198  1.00 97.22 106 A 1 
ATOM   864  C  CE1 . TYR A 1 106 ? -5.931  -14.473 11.282  1.00 96.67 106 A 1 
ATOM   865  C  CE2 . TYR A 1 106 ? -7.168  -16.373 12.196  1.00 96.66 106 A 1 
ATOM   866  C  CZ  . TYR A 1 106 ? -6.065  -15.496 12.238  1.00 97.01 106 A 1 
ATOM   867  O  OH  . TYR A 1 106 ? -5.125  -15.641 13.220  1.00 95.95 106 A 1 
ATOM   868  N  N   . LEU A 1 107 ? -11.578 -13.564 7.480   1.00 98.23 107 A 1 
ATOM   869  C  CA  . LEU A 1 107 ? -12.291 -13.179 6.252   1.00 98.14 107 A 1 
ATOM   870  C  C   . LEU A 1 107 ? -12.231 -11.664 6.008   1.00 97.86 107 A 1 
ATOM   871  O  O   . LEU A 1 107 ? -12.115 -11.239 4.860   1.00 97.31 107 A 1 
ATOM   872  C  CB  . LEU A 1 107 ? -13.755 -13.657 6.284   1.00 98.08 107 A 1 
ATOM   873  C  CG  . LEU A 1 107 ? -13.952 -15.183 6.344   1.00 97.33 107 A 1 
ATOM   874  C  CD1 . LEU A 1 107 ? -15.443 -15.506 6.452   1.00 96.34 107 A 1 
ATOM   875  C  CD2 . LEU A 1 107 ? -13.400 -15.884 5.105   1.00 96.06 107 A 1 
ATOM   876  N  N   . ILE A 1 108 ? -12.251 -10.855 7.064   1.00 98.04 108 A 1 
ATOM   877  C  CA  . ILE A 1 108 ? -12.053 -9.398  6.956   1.00 97.84 108 A 1 
ATOM   878  C  C   . ILE A 1 108 ? -10.600 -9.075  6.581   1.00 97.56 108 A 1 
ATOM   879  O  O   . ILE A 1 108 ? -10.362 -8.260  5.688   1.00 96.97 108 A 1 
ATOM   880  C  CB  . ILE A 1 108 ? -12.496 -8.675  8.247   1.00 97.63 108 A 1 
ATOM   881  C  CG1 . ILE A 1 108 ? -14.009 -8.880  8.510   1.00 96.82 108 A 1 
ATOM   882  C  CG2 . ILE A 1 108 ? -12.179 -7.172  8.149   1.00 96.80 108 A 1 
ATOM   883  C  CD1 . ILE A 1 108 ? -14.474 -8.379  9.885   1.00 94.88 108 A 1 
ATOM   884  N  N   . ARG A 1 109 ? -9.609  -9.744  7.179   1.00 97.34 109 A 1 
ATOM   885  C  CA  . ARG A 1 109 ? -8.193  -9.599  6.780   1.00 97.10 109 A 1 
ATOM   886  C  C   . ARG A 1 109 ? -7.994  -9.993  5.311   1.00 96.83 109 A 1 
ATOM   887  O  O   . ARG A 1 109 ? -7.357  -9.258  4.556   1.00 96.17 109 A 1 
ATOM   888  C  CB  . ARG A 1 109 ? -7.287  -10.384 7.744   1.00 96.83 109 A 1 
ATOM   889  C  CG  . ARG A 1 109 ? -5.795  -10.071 7.503   1.00 95.89 109 A 1 
ATOM   890  C  CD  . ARG A 1 109 ? -4.859  -10.710 8.539   1.00 94.42 109 A 1 
ATOM   891  N  NE  . ARG A 1 109 ? -3.446  -10.405 8.246   1.00 94.39 109 A 1 
ATOM   892  C  CZ  . ARG A 1 109 ? -2.373  -10.662 8.990   1.00 93.67 109 A 1 
ATOM   893  N  NH1 . ARG A 1 109 ? -2.431  -11.283 10.133  1.00 91.46 109 A 1 
ATOM   894  N  NH2 . ARG A 1 109 ? -1.199  -10.292 8.603   1.00 91.10 109 A 1 
ATOM   895  N  N   . ALA A 1 110 ? -8.623  -11.080 4.874   1.00 97.08 110 A 1 
ATOM   896  C  CA  . ALA A 1 110 ? -8.636  -11.500 3.476   1.00 96.84 110 A 1 
ATOM   897  C  C   . ALA A 1 110 ? -9.351  -10.498 2.559   1.00 96.73 110 A 1 
ATOM   898  O  O   . ALA A 1 110 ? -8.912  -10.282 1.433   1.00 96.17 110 A 1 
ATOM   899  C  CB  . ALA A 1 110 ? -9.277  -12.884 3.381   1.00 96.59 110 A 1 
ATOM   900  N  N   . THR A 1 111 ? -10.422 -9.858  3.029   1.00 96.48 111 A 1 
ATOM   901  C  CA  . THR A 1 111 ? -11.073 -8.752  2.306   1.00 96.13 111 A 1 
ATOM   902  C  C   . THR A 1 111 ? -10.083 -7.634  2.001   1.00 96.29 111 A 1 
ATOM   903  O  O   . THR A 1 111 ? -10.035 -7.166  0.866   1.00 95.53 111 A 1 
ATOM   904  C  CB  . THR A 1 111 ? -12.285 -8.220  3.092   1.00 95.12 111 A 1 
ATOM   905  O  OG1 . THR A 1 111 ? -13.336 -9.147  3.017   1.00 89.53 111 A 1 
ATOM   906  C  CG2 . THR A 1 111 ? -12.813 -6.866  2.627   1.00 89.68 111 A 1 
ATOM   907  N  N   . MET A 1 112 ? -9.247  -7.259  2.957   1.00 95.91 112 A 1 
ATOM   908  C  CA  . MET A 1 112 ? -8.201  -6.263  2.724   1.00 95.82 112 A 1 
ATOM   909  C  C   . MET A 1 112 ? -7.164  -6.754  1.713   1.00 95.67 112 A 1 
ATOM   910  O  O   . MET A 1 112 ? -6.848  -6.016  0.785   1.00 95.09 112 A 1 
ATOM   911  C  CB  . MET A 1 112 ? -7.541  -5.849  4.040   1.00 95.72 112 A 1 
ATOM   912  C  CG  . MET A 1 112 ? -8.506  -5.108  4.970   1.00 94.25 112 A 1 
ATOM   913  S  SD  . MET A 1 112 ? -9.352  -3.663  4.254   1.00 94.06 112 A 1 
ATOM   914  C  CE  . MET A 1 112 ? -7.946  -2.674  3.690   1.00 89.47 112 A 1 
ATOM   915  N  N   . ASP A 1 113 ? -6.698  -7.994  1.808   1.00 95.99 113 A 1 
ATOM   916  C  CA  . ASP A 1 113 ? -5.749  -8.544  0.826   1.00 95.55 113 A 1 
ATOM   917  C  C   . ASP A 1 113 ? -6.341  -8.640  -0.585  1.00 95.83 113 A 1 
ATOM   918  O  O   . ASP A 1 113 ? -5.637  -8.389  -1.563  1.00 95.19 113 A 1 
ATOM   919  C  CB  . ASP A 1 113 ? -5.236  -9.925  1.260   1.00 94.60 113 A 1 
ATOM   920  C  CG  . ASP A 1 113 ? -3.896  -9.897  1.998   1.00 90.34 113 A 1 
ATOM   921  O  OD1 . ASP A 1 113 ? -3.167  -8.884  1.935   1.00 86.57 113 A 1 
ATOM   922  O  OD2 . ASP A 1 113 ? -3.578  -10.921 2.638   1.00 86.07 113 A 1 
ATOM   923  N  N   . LEU A 1 114 ? -7.633  -8.957  -0.713  1.00 96.18 114 A 1 
ATOM   924  C  CA  . LEU A 1 114 ? -8.323  -8.932  -2.002  1.00 96.21 114 A 1 
ATOM   925  C  C   . LEU A 1 114 ? -8.365  -7.510  -2.574  1.00 96.26 114 A 1 
ATOM   926  O  O   . LEU A 1 114 ? -8.057  -7.323  -3.747  1.00 95.91 114 A 1 
ATOM   927  C  CB  . LEU A 1 114 ? -9.739  -9.512  -1.859  1.00 96.30 114 A 1 
ATOM   928  C  CG  . LEU A 1 114 ? -9.792  -11.034 -1.609  1.00 95.94 114 A 1 
ATOM   929  C  CD1 . LEU A 1 114 ? -11.227 -11.440 -1.267  1.00 95.18 114 A 1 
ATOM   930  C  CD2 . LEU A 1 114 ? -9.342  -11.845 -2.822  1.00 94.87 114 A 1 
ATOM   931  N  N   . LEU A 1 115 ? -8.665  -6.506  -1.760  1.00 95.88 115 A 1 
ATOM   932  C  CA  . LEU A 1 115 ? -8.654  -5.106  -2.193  1.00 95.65 115 A 1 
ATOM   933  C  C   . LEU A 1 115 ? -7.237  -4.628  -2.553  1.00 95.69 115 A 1 
ATOM   934  O  O   . LEU A 1 115 ? -7.063  -3.961  -3.574  1.00 95.07 115 A 1 
ATOM   935  C  CB  . LEU A 1 115 ? -9.294  -4.222  -1.113  1.00 95.39 115 A 1 
ATOM   936  C  CG  . LEU A 1 115 ? -10.797 -4.447  -0.871  1.00 94.08 115 A 1 
ATOM   937  C  CD1 . LEU A 1 115 ? -11.245 -3.645  0.349   1.00 92.10 115 A 1 
ATOM   938  C  CD2 . LEU A 1 115 ? -11.652 -4.014  -2.059  1.00 91.56 115 A 1 
ATOM   939  N  N   . PHE A 1 116 ? -6.208  -5.010  -1.786  1.00 95.29 116 A 1 
ATOM   940  C  CA  . PHE A 1 116 ? -4.805  -4.745  -2.136  1.00 94.93 116 A 1 
ATOM   941  C  C   . PHE A 1 116 ? -4.414  -5.427  -3.452  1.00 95.26 116 A 1 
ATOM   942  O  O   . PHE A 1 116 ? -3.753  -4.828  -4.301  1.00 94.77 116 A 1 
ATOM   943  C  CB  . PHE A 1 116 ? -3.873  -5.228  -1.013  1.00 94.16 116 A 1 
ATOM   944  C  CG  . PHE A 1 116 ? -3.800  -4.350  0.220   1.00 91.73 116 A 1 
ATOM   945  C  CD1 . PHE A 1 116 ? -3.420  -3.005  0.103   1.00 86.09 116 A 1 
ATOM   946  C  CD2 . PHE A 1 116 ? -4.045  -4.885  1.499   1.00 85.07 116 A 1 
ATOM   947  C  CE1 . PHE A 1 116 ? -3.315  -2.192  1.243   1.00 83.67 116 A 1 
ATOM   948  C  CE2 . PHE A 1 116 ? -3.942  -4.075  2.642   1.00 82.71 116 A 1 
ATOM   949  C  CZ  . PHE A 1 116 ? -3.584  -2.722  2.513   1.00 83.66 116 A 1 
ATOM   950  N  N   . THR A 1 117 ? -4.855  -6.664  -3.646  1.00 95.40 117 A 1 
ATOM   951  C  CA  . THR A 1 117 ? -4.574  -7.431  -4.862  1.00 95.60 117 A 1 
ATOM   952  C  C   . THR A 1 117 ? -5.282  -6.837  -6.076  1.00 96.06 117 A 1 
ATOM   953  O  O   . THR A 1 117 ? -4.653  -6.690  -7.122  1.00 95.62 117 A 1 
ATOM   954  C  CB  . THR A 1 117 ? -4.942  -8.906  -4.673  1.00 94.88 117 A 1 
ATOM   955  O  OG1 . THR A 1 117 ? -4.195  -9.437  -3.603  1.00 90.32 117 A 1 
ATOM   956  C  CG2 . THR A 1 117 ? -4.588  -9.747  -5.892  1.00 89.78 117 A 1 
ATOM   957  N  N   . MET A 1 118 ? -6.552  -6.440  -5.939  1.00 96.23 118 A 1 
ATOM   958  C  CA  . MET A 1 118 ? -7.257  -5.675  -6.972  1.00 96.32 118 A 1 
ATOM   959  C  C   . MET A 1 118 ? -6.470  -4.424  -7.352  1.00 96.80 118 A 1 
ATOM   960  O  O   . MET A 1 118 ? -6.217  -4.201  -8.532  1.00 96.48 118 A 1 
ATOM   961  C  CB  . MET A 1 118 ? -8.646  -5.254  -6.471  1.00 95.38 118 A 1 
ATOM   962  C  CG  . MET A 1 118 ? -9.326  -4.259  -7.427  1.00 92.38 118 A 1 
ATOM   963  S  SD  . MET A 1 118 ? -10.746 -3.385  -6.725  1.00 88.42 118 A 1 
ATOM   964  C  CE  . MET A 1 118 ? -9.943  -2.384  -5.466  1.00 79.78 118 A 1 
ATOM   965  N  N   . SER A 1 119 ? -6.087  -3.636  -6.355  1.00 95.42 119 A 1 
ATOM   966  C  CA  . SER A 1 119 ? -5.349  -2.392  -6.561  1.00 95.05 119 A 1 
ATOM   967  C  C   . SER A 1 119 ? -4.102  -2.649  -7.385  1.00 95.68 119 A 1 
ATOM   968  O  O   . SER A 1 119 ? -3.937  -2.041  -8.428  1.00 95.07 119 A 1 
ATOM   969  C  CB  . SER A 1 119 ? -4.959  -1.735  -5.232  1.00 93.53 119 A 1 
ATOM   970  O  OG  . SER A 1 119 ? -6.086  -1.521  -4.434  1.00 83.40 119 A 1 
ATOM   971  N  N   . ALA A 1 120 ? -3.290  -3.621  -6.990  1.00 95.65 120 A 1 
ATOM   972  C  CA  . ALA A 1 120 ? -2.047  -3.931  -7.680  1.00 95.46 120 A 1 
ATOM   973  C  C   . ALA A 1 120 ? -2.238  -4.471  -9.101  1.00 95.94 120 A 1 
ATOM   974  O  O   . ALA A 1 120 ? -1.476  -4.114  -9.991  1.00 95.60 120 A 1 
ATOM   975  C  CB  . ALA A 1 120 ? -1.284  -4.925  -6.823  1.00 94.74 120 A 1 
ATOM   976  N  N   . VAL A 1 121 ? -3.240  -5.326  -9.336  1.00 96.91 121 A 1 
ATOM   977  C  CA  . VAL A 1 121 ? -3.520  -5.859  -10.684 1.00 97.17 121 A 1 
ATOM   978  C  C   . VAL A 1 121 ? -3.926  -4.742  -11.644 1.00 97.15 121 A 1 
ATOM   979  O  O   . VAL A 1 121 ? -3.494  -4.741  -12.796 1.00 96.76 121 A 1 
ATOM   980  C  CB  . VAL A 1 121 ? -4.593  -6.964  -10.625 1.00 97.05 121 A 1 
ATOM   981  C  CG1 . VAL A 1 121 ? -5.138  -7.362  -12.001 1.00 96.00 121 A 1 
ATOM   982  C  CG2 . VAL A 1 121 ? -4.012  -8.240  -9.995  1.00 96.27 121 A 1 
ATOM   983  N  N   . LEU A 1 122 ? -4.743  -3.805  -11.178 1.00 97.32 122 A 1 
ATOM   984  C  CA  . LEU A 1 122 ? -5.201  -2.667  -11.977 1.00 97.03 122 A 1 
ATOM   985  C  C   . LEU A 1 122 ? -4.117  -1.593  -12.122 1.00 96.49 122 A 1 
ATOM   986  O  O   . LEU A 1 122 ? -3.939  -1.055  -13.212 1.00 95.46 122 A 1 
ATOM   987  C  CB  . LEU A 1 122 ? -6.475  -2.086  -11.343 1.00 96.88 122 A 1 
ATOM   988  C  CG  . LEU A 1 122 ? -7.693  -3.028  -11.368 1.00 96.39 122 A 1 
ATOM   989  C  CD1 . LEU A 1 122 ? -8.862  -2.376  -10.637 1.00 95.24 122 A 1 
ATOM   990  C  CD2 . LEU A 1 122 ? -8.153  -3.354  -12.790 1.00 94.66 122 A 1 
ATOM   991  N  N   . ASP A 1 123 ? -3.385  -1.325  -11.057 1.00 95.34 123 A 1 
ATOM   992  C  CA  . ASP A 1 123 ? -2.272  -0.375  -11.017 1.00 94.67 123 A 1 
ATOM   993  C  C   . ASP A 1 123 ? -1.152  -0.784  -11.978 1.00 94.41 123 A 1 
ATOM   994  O  O   . ASP A 1 123 ? -0.723  0.019   -12.799 1.00 93.45 123 A 1 
ATOM   995  C  CB  . ASP A 1 123 ? -1.790  -0.311  -9.571  1.00 93.90 123 A 1 
ATOM   996  C  CG  . ASP A 1 123 ? -0.771  0.771   -9.293  1.00 92.44 123 A 1 
ATOM   997  O  OD1 . ASP A 1 123 ? -1.221  1.935   -9.243  1.00 88.75 123 A 1 
ATOM   998  O  OD2 . ASP A 1 123 ? 0.361   0.393   -8.940  1.00 88.19 123 A 1 
ATOM   999  N  N   . ASP A 1 124 ? -0.782  -2.066  -11.999 1.00 95.70 124 A 1 
ATOM   1000 C  CA  . ASP A 1 124 ? 0.219   -2.570  -12.946 1.00 95.28 124 A 1 
ATOM   1001 C  C   . ASP A 1 124 ? -0.213  -2.391  -14.411 1.00 94.94 124 A 1 
ATOM   1002 O  O   . ASP A 1 124 ? 0.642   -2.219  -15.279 1.00 93.90 124 A 1 
ATOM   1003 C  CB  . ASP A 1 124 ? 0.506   -4.059  -12.691 1.00 95.12 124 A 1 
ATOM   1004 C  CG  . ASP A 1 124 ? 1.321   -4.356  -11.430 1.00 94.44 124 A 1 
ATOM   1005 O  OD1 . ASP A 1 124 ? 1.965   -3.451  -10.872 1.00 92.50 124 A 1 
ATOM   1006 O  OD2 . ASP A 1 124 ? 1.346   -5.538  -11.001 1.00 92.31 124 A 1 
ATOM   1007 N  N   . CYS A 1 125 ? -1.515  -2.440  -14.703 1.00 96.14 125 A 1 
ATOM   1008 C  CA  . CYS A 1 125 ? -2.029  -2.108  -16.032 1.00 95.64 125 A 1 
ATOM   1009 C  C   . CYS A 1 125 ? -1.912  -0.601  -16.309 1.00 94.59 125 A 1 
ATOM   1010 O  O   . CYS A 1 125 ? -1.463  -0.202  -17.379 1.00 92.93 125 A 1 
ATOM   1011 C  CB  . CYS A 1 125 ? -3.495  -2.559  -16.172 1.00 95.93 125 A 1 
ATOM   1012 S  SG  . CYS A 1 125 ? -3.661  -4.367  -16.051 1.00 94.88 125 A 1 
ATOM   1013 N  N   . SER A 1 126 ? -2.313  0.223   -15.343 1.00 94.58 126 A 1 
ATOM   1014 C  CA  . SER A 1 126 ? -2.310  1.686   -15.461 1.00 93.30 126 A 1 
ATOM   1015 C  C   . SER A 1 126 ? -0.902  2.268   -15.595 1.00 92.16 126 A 1 
ATOM   1016 O  O   . SER A 1 126 ? -0.658  3.108   -16.459 1.00 89.42 126 A 1 
ATOM   1017 C  CB  . SER A 1 126 ? -3.009  2.282   -14.234 1.00 92.29 126 A 1 
ATOM   1018 O  OG  . SER A 1 126 ? -3.151  3.677   -14.379 1.00 86.30 126 A 1 
ATOM   1019 N  N   . ASP A 1 127 ? 0.016   1.781   -14.781 1.00 91.53 127 A 1 
ATOM   1020 C  CA  . ASP A 1 127 ? 1.408   2.237   -14.727 1.00 89.72 127 A 1 
ATOM   1021 C  C   . ASP A 1 127 ? 2.296   1.576   -15.791 1.00 89.09 127 A 1 
ATOM   1022 O  O   . ASP A 1 127 ? 3.481   1.900   -15.907 1.00 86.59 127 A 1 
ATOM   1023 C  CB  . ASP A 1 127 ? 1.970   1.992   -13.317 1.00 88.36 127 A 1 
ATOM   1024 C  CG  . ASP A 1 127 ? 1.411   2.925   -12.234 1.00 87.29 127 A 1 
ATOM   1025 O  OD1 . ASP A 1 127 ? 0.693   3.891   -12.574 1.00 83.93 127 A 1 
ATOM   1026 O  OD2 . ASP A 1 127 ? 1.798   2.712   -11.064 1.00 84.33 127 A 1 
ATOM   1027 N  N   . MET A 1 128 ? 1.738   0.639   -16.558 1.00 91.65 128 A 1 
ATOM   1028 C  CA  . MET A 1 128 ? 2.474   -0.211  -17.501 1.00 90.77 128 A 1 
ATOM   1029 C  C   . MET A 1 128 ? 3.647   -0.944  -16.831 1.00 91.53 128 A 1 
ATOM   1030 O  O   . MET A 1 128 ? 4.716   -1.130  -17.413 1.00 89.59 128 A 1 
ATOM   1031 C  CB  . MET A 1 128 ? 2.878   0.575   -18.760 1.00 89.00 128 A 1 
ATOM   1032 C  CG  . MET A 1 128 ? 1.681   1.170   -19.505 1.00 84.31 128 A 1 
ATOM   1033 S  SD  . MET A 1 128 ? 2.138   2.105   -20.999 1.00 74.24 128 A 1 
ATOM   1034 C  CE  . MET A 1 128 ? 2.742   3.619   -20.212 1.00 64.59 128 A 1 
ATOM   1035 N  N   . SER A 1 129 ? 3.444   -1.383  -15.588 1.00 91.27 129 A 1 
ATOM   1036 C  CA  . SER A 1 129 ? 4.458   -2.092  -14.814 1.00 91.71 129 A 1 
ATOM   1037 C  C   . SER A 1 129 ? 4.527   -3.564  -15.222 1.00 93.27 129 A 1 
ATOM   1038 O  O   . SER A 1 129 ? 3.559   -4.312  -15.108 1.00 93.01 129 A 1 
ATOM   1039 C  CB  . SER A 1 129 ? 4.184   -1.959  -13.313 1.00 90.17 129 A 1 
ATOM   1040 O  OG  . SER A 1 129 ? 4.431   -0.635  -12.885 1.00 84.78 129 A 1 
ATOM   1041 N  N   . GLU A 1 130 ? 5.701   -4.020  -15.659 1.00 93.78 130 A 1 
ATOM   1042 C  CA  . GLU A 1 130 ? 5.900   -5.425  -16.059 1.00 93.60 130 A 1 
ATOM   1043 C  C   . GLU A 1 130 ? 6.161   -6.382  -14.882 1.00 94.31 130 A 1 
ATOM   1044 O  O   . GLU A 1 130 ? 6.122   -7.604  -15.051 1.00 92.97 130 A 1 
ATOM   1045 C  CB  . GLU A 1 130 ? 7.061   -5.542  -17.049 1.00 91.95 130 A 1 
ATOM   1046 C  CG  . GLU A 1 130 ? 6.834   -4.837  -18.393 1.00 85.20 130 A 1 
ATOM   1047 C  CD  . GLU A 1 130 ? 7.869   -5.308  -19.423 1.00 77.70 130 A 1 
ATOM   1048 O  OE1 . GLU A 1 130 ? 7.474   -5.578  -20.575 1.00 69.63 130 A 1 
ATOM   1049 O  OE2 . GLU A 1 130 ? 9.053   -5.499  -19.045 1.00 69.14 130 A 1 
ATOM   1050 N  N   . TYR A 1 131 ? 6.466   -5.838  -13.714 1.00 92.75 131 A 1 
ATOM   1051 C  CA  . TYR A 1 131 ? 6.858   -6.610  -12.535 1.00 92.38 131 A 1 
ATOM   1052 C  C   . TYR A 1 131 ? 6.211   -6.077  -11.260 1.00 92.00 131 A 1 
ATOM   1053 O  O   . TYR A 1 131 ? 6.123   -4.870  -11.032 1.00 90.14 131 A 1 
ATOM   1054 C  CB  . TYR A 1 131 ? 8.386   -6.620  -12.386 1.00 91.82 131 A 1 
ATOM   1055 C  CG  . TYR A 1 131 ? 9.120   -7.360  -13.485 1.00 91.38 131 A 1 
ATOM   1056 C  CD1 . TYR A 1 131 ? 9.359   -8.745  -13.379 1.00 88.64 131 A 1 
ATOM   1057 C  CD2 . TYR A 1 131 ? 9.549   -6.672  -14.639 1.00 88.79 131 A 1 
ATOM   1058 C  CE1 . TYR A 1 131 ? 10.017  -9.437  -14.406 1.00 87.30 131 A 1 
ATOM   1059 C  CE2 . TYR A 1 131 ? 10.203  -7.353  -15.679 1.00 87.93 131 A 1 
ATOM   1060 C  CZ  . TYR A 1 131 ? 10.435  -8.740  -15.558 1.00 88.76 131 A 1 
ATOM   1061 O  OH  . TYR A 1 131 ? 11.063  -9.411  -16.577 1.00 86.77 131 A 1 
ATOM   1062 N  N   . ARG A 1 132 ? 5.844   -7.008  -10.378 1.00 91.56 132 A 1 
ATOM   1063 C  CA  . ARG A 1 132 ? 5.411   -6.746  -9.004  1.00 90.88 132 A 1 
ATOM   1064 C  C   . ARG A 1 132 ? 5.971   -7.810  -8.073  1.00 90.29 132 A 1 
ATOM   1065 O  O   . ARG A 1 132 ? 5.843   -9.007  -8.333  1.00 88.21 132 A 1 
ATOM   1066 C  CB  . ARG A 1 132 ? 3.878   -6.653  -8.948  1.00 89.86 132 A 1 
ATOM   1067 C  CG  . ARG A 1 132 ? 3.388   -6.309  -7.537  1.00 87.75 132 A 1 
ATOM   1068 C  CD  . ARG A 1 132 ? 1.923   -5.874  -7.527  1.00 86.67 132 A 1 
ATOM   1069 N  NE  . ARG A 1 132 ? 1.734   -4.577  -8.195  1.00 87.20 132 A 1 
ATOM   1070 C  CZ  . ARG A 1 132 ? 1.786   -3.365  -7.679  1.00 89.64 132 A 1 
ATOM   1071 N  NH1 . ARG A 1 132 ? 1.994   -3.145  -6.415  1.00 83.02 132 A 1 
ATOM   1072 N  NH2 . ARG A 1 132 ? 1.617   -2.335  -8.451  1.00 84.41 132 A 1 
ATOM   1073 N  N   . ARG A 1 133 ? 6.606   -7.383  -6.998  1.00 88.47 133 A 1 
ATOM   1074 C  CA  . ARG A 1 133 ? 7.224   -8.266  -5.990  1.00 87.13 133 A 1 
ATOM   1075 C  C   . ARG A 1 133 ? 8.097   -9.381  -6.605  1.00 88.05 133 A 1 
ATOM   1076 O  O   . ARG A 1 133 ? 8.025   -10.543 -6.211  1.00 85.32 133 A 1 
ATOM   1077 C  CB  . ARG A 1 133 ? 6.157   -8.809  -5.020  1.00 84.49 133 A 1 
ATOM   1078 C  CG  . ARG A 1 133 ? 5.449   -7.697  -4.219  1.00 77.64 133 A 1 
ATOM   1079 C  CD  . ARG A 1 133 ? 4.560   -8.295  -3.125  1.00 71.65 133 A 1 
ATOM   1080 N  NE  . ARG A 1 133 ? 5.355   -8.973  -2.078  1.00 65.88 133 A 1 
ATOM   1081 C  CZ  . ARG A 1 133 ? 4.874   -9.679  -1.063  1.00 60.22 133 A 1 
ATOM   1082 N  NH1 . ARG A 1 133 ? 3.602   -9.856  -0.909  1.00 55.03 133 A 1 
ATOM   1083 N  NH2 . ARG A 1 133 ? 5.668   -10.209 -0.173  1.00 53.60 133 A 1 
ATOM   1084 N  N   . GLY A 1 134 ? 8.908   -9.030  -7.593  1.00 88.44 134 A 1 
ATOM   1085 C  CA  . GLY A 1 134 ? 9.832   -9.949  -8.265  1.00 87.88 134 A 1 
ATOM   1086 C  C   . GLY A 1 134 ? 9.179   -10.957 -9.217  1.00 89.92 134 A 1 
ATOM   1087 O  O   . GLY A 1 134 ? 9.872   -11.811 -9.773  1.00 88.08 134 A 1 
ATOM   1088 N  N   . LYS A 1 135 ? 7.862   -10.869 -9.423  1.00 91.83 135 A 1 
ATOM   1089 C  CA  . LYS A 1 135 ? 7.126   -11.658 -10.416 1.00 92.72 135 A 1 
ATOM   1090 C  C   . LYS A 1 135 ? 6.681   -10.753 -11.562 1.00 93.57 135 A 1 
ATOM   1091 O  O   . LYS A 1 135 ? 6.467   -9.566  -11.354 1.00 92.82 135 A 1 
ATOM   1092 C  CB  . LYS A 1 135 ? 5.907   -12.334 -9.780  1.00 90.52 135 A 1 
ATOM   1093 C  CG  . LYS A 1 135 ? 6.234   -13.308 -8.636  1.00 85.02 135 A 1 
ATOM   1094 C  CD  . LYS A 1 135 ? 4.913   -13.867 -8.093  1.00 86.61 135 A 1 
ATOM   1095 C  CE  . LYS A 1 135 ? 5.092   -14.783 -6.886  1.00 80.08 135 A 1 
ATOM   1096 N  NZ  . LYS A 1 135 ? 3.761   -15.171 -6.347  1.00 77.05 135 A 1 
ATOM   1097 N  N   . LYS A 1 136 ? 6.483   -11.333 -12.749 1.00 95.49 136 A 1 
ATOM   1098 C  CA  . LYS A 1 136 ? 5.813   -10.610 -13.832 1.00 95.94 136 A 1 
ATOM   1099 C  C   . LYS A 1 136 ? 4.400   -10.220 -13.403 1.00 96.15 136 A 1 
ATOM   1100 O  O   . LYS A 1 136 ? 3.717   -11.031 -12.778 1.00 95.47 136 A 1 
ATOM   1101 C  CB  . LYS A 1 136 ? 5.763   -11.446 -15.112 1.00 95.91 136 A 1 
ATOM   1102 C  CG  . LYS A 1 136 ? 7.143   -11.576 -15.765 1.00 91.70 136 A 1 
ATOM   1103 C  CD  . LYS A 1 136 ? 6.990   -12.125 -17.181 1.00 85.92 136 A 1 
ATOM   1104 C  CE  . LYS A 1 136 ? 8.315   -11.998 -17.933 1.00 78.76 136 A 1 
ATOM   1105 N  NZ  . LYS A 1 136 ? 8.088   -11.985 -19.396 1.00 69.36 136 A 1 
ATOM   1106 N  N   . SER A 1 137 ? 3.978   -9.021  -13.767 1.00 96.54 137 A 1 
ATOM   1107 C  CA  . SER A 1 137 ? 2.629   -8.525  -13.493 1.00 96.58 137 A 1 
ATOM   1108 C  C   . SER A 1 137 ? 1.570   -9.385  -14.186 1.00 97.03 137 A 1 
ATOM   1109 O  O   . SER A 1 137 ? 1.825   -9.984  -15.235 1.00 96.67 137 A 1 
ATOM   1110 C  CB  . SER A 1 137 ? 2.516   -7.060  -13.915 1.00 95.44 137 A 1 
ATOM   1111 O  OG  . SER A 1 137 ? 3.471   -6.336  -13.165 1.00 86.95 137 A 1 
ATOM   1112 N  N   . TRP A 1 138 ? 0.386   -9.471  -13.599 1.00 97.11 138 A 1 
ATOM   1113 C  CA  . TRP A 1 138 ? -0.662  -10.391 -14.054 1.00 97.34 138 A 1 
ATOM   1114 C  C   . TRP A 1 138 ? -1.021  -10.191 -15.526 1.00 97.51 138 A 1 
ATOM   1115 O  O   . TRP A 1 138 ? -1.061  -11.167 -16.284 1.00 96.76 138 A 1 
ATOM   1116 C  CB  . TRP A 1 138 ? -1.897  -10.254 -13.170 1.00 97.11 138 A 1 
ATOM   1117 C  CG  . TRP A 1 138 ? -3.046  -11.111 -13.616 1.00 97.31 138 A 1 
ATOM   1118 C  CD1 . TRP A 1 138 ? -4.180  -10.666 -14.200 1.00 96.45 138 A 1 
ATOM   1119 C  CD2 . TRP A 1 138 ? -3.154  -12.574 -13.570 1.00 97.23 138 A 1 
ATOM   1120 N  NE1 . TRP A 1 138 ? -5.003  -11.745 -14.502 1.00 96.23 138 A 1 
ATOM   1121 C  CE2 . TRP A 1 138 ? -4.408  -12.930 -14.138 1.00 96.79 138 A 1 
ATOM   1122 C  CE3 . TRP A 1 138 ? -2.319  -13.608 -13.100 1.00 96.72 138 A 1 
ATOM   1123 C  CZ2 . TRP A 1 138 ? -4.828  -14.282 -14.239 1.00 96.28 138 A 1 
ATOM   1124 C  CZ3 . TRP A 1 138 ? -2.737  -14.956 -13.198 1.00 95.52 138 A 1 
ATOM   1125 C  CH2 . TRP A 1 138 ? -3.981  -15.282 -13.763 1.00 95.50 138 A 1 
ATOM   1126 N  N   . HIS A 1 139 ? -1.203  -8.942  -15.955 1.00 97.56 139 A 1 
ATOM   1127 C  CA  . HIS A 1 139 ? -1.580  -8.601  -17.332 1.00 97.51 139 A 1 
ATOM   1128 C  C   . HIS A 1 139 ? -0.555  -9.060  -18.383 1.00 97.52 139 A 1 
ATOM   1129 O  O   . HIS A 1 139 ? -0.914  -9.293  -19.536 1.00 96.70 139 A 1 
ATOM   1130 C  CB  . HIS A 1 139 ? -1.832  -7.090  -17.427 1.00 97.00 139 A 1 
ATOM   1131 C  CG  . HIS A 1 139 ? -0.590  -6.250  -17.317 1.00 96.88 139 A 1 
ATOM   1132 N  ND1 . HIS A 1 139 ? -0.046  -5.712  -16.174 1.00 88.08 139 A 1 
ATOM   1133 C  CD2 . HIS A 1 139 ? 0.225   -5.876  -18.359 1.00 89.74 139 A 1 
ATOM   1134 C  CE1 . HIS A 1 139 ? 1.059   -5.027  -16.515 1.00 91.23 139 A 1 
ATOM   1135 N  NE2 . HIS A 1 139 ? 1.256   -5.113  -17.831 1.00 92.53 139 A 1 
ATOM   1136 N  N   . THR A 1 140 ? 0.697   -9.280  -17.987 1.00 97.82 140 A 1 
ATOM   1137 C  CA  . THR A 1 140 ? 1.772   -9.724  -18.895 1.00 97.33 140 A 1 
ATOM   1138 C  C   . THR A 1 140 ? 1.792   -11.241 -19.118 1.00 97.15 140 A 1 
ATOM   1139 O  O   . THR A 1 140 ? 2.428   -11.723 -20.059 1.00 95.66 140 A 1 
ATOM   1140 C  CB  . THR A 1 140 ? 3.156   -9.272  -18.403 1.00 96.50 140 A 1 
ATOM   1141 O  OG1 . THR A 1 140 ? 3.587   -10.029 -17.293 1.00 91.24 140 A 1 
ATOM   1142 C  CG2 . THR A 1 140 ? 3.228   -7.792  -18.034 1.00 89.52 140 A 1 
ATOM   1143 N  N   . ILE A 1 141 ? 1.129   -12.010 -18.253 1.00 97.83 141 A 1 
ATOM   1144 C  CA  . ILE A 1 141 ? 1.162   -13.483 -18.275 1.00 97.25 141 A 1 
ATOM   1145 C  C   . ILE A 1 141 ? -0.213  -14.134 -18.432 1.00 97.22 141 A 1 
ATOM   1146 O  O   . ILE A 1 141 ? -0.291  -15.323 -18.755 1.00 96.21 141 A 1 
ATOM   1147 C  CB  . ILE A 1 141 ? 1.873   -14.051 -17.031 1.00 96.18 141 A 1 
ATOM   1148 C  CG1 . ILE A 1 141 ? 1.118   -13.758 -15.710 1.00 91.05 141 A 1 
ATOM   1149 C  CG2 . ILE A 1 141 ? 3.332   -13.560 -16.947 1.00 88.65 141 A 1 
ATOM   1150 C  CD1 . ILE A 1 141 ? 1.325   -14.873 -14.689 1.00 86.10 141 A 1 
ATOM   1151 N  N   . CYS A 1 142 ? -1.286  -13.410 -18.141 1.00 97.48 142 A 1 
ATOM   1152 C  CA  . CYS A 1 142 ? -2.625  -13.976 -18.154 1.00 97.01 142 A 1 
ATOM   1153 C  C   . CYS A 1 142 ? -3.149  -14.154 -19.586 1.00 97.03 142 A 1 
ATOM   1154 O  O   . CYS A 1 142 ? -2.811  -13.412 -20.514 1.00 96.51 142 A 1 
ATOM   1155 C  CB  . CYS A 1 142 ? -3.561  -13.159 -17.249 1.00 96.31 142 A 1 
ATOM   1156 S  SG  . CYS A 1 142 ? -4.047  -11.588 -18.025 1.00 96.28 142 A 1 
ATOM   1157 N  N   . GLN A 1 143 ? -4.024  -15.133 -19.769 1.00 96.67 143 A 1 
ATOM   1158 C  CA  . GLN A 1 143 ? -4.776  -15.250 -21.013 1.00 96.23 143 A 1 
ATOM   1159 C  C   . GLN A 1 143 ? -5.687  -14.029 -21.176 1.00 96.44 143 A 1 
ATOM   1160 O  O   . GLN A 1 143 ? -6.411  -13.680 -20.247 1.00 95.81 143 A 1 
ATOM   1161 C  CB  . GLN A 1 143 ? -5.568  -16.561 -21.005 1.00 95.27 143 A 1 
ATOM   1162 C  CG  . GLN A 1 143 ? -6.279  -16.810 -22.345 1.00 90.85 143 A 1 
ATOM   1163 C  CD  . GLN A 1 143 ? -7.129  -18.082 -22.338 1.00 87.38 143 A 1 
ATOM   1164 O  OE1 . GLN A 1 143 ? -7.234  -18.794 -21.357 1.00 81.49 143 A 1 
ATOM   1165 N  NE2 . GLN A 1 143 ? -7.773  -18.406 -23.435 1.00 78.38 143 A 1 
ATOM   1166 N  N   . GLY A 1 144 ? -5.669  -13.406 -22.342 1.00 96.88 144 A 1 
ATOM   1167 C  CA  . GLY A 1 144 ? -6.430  -12.184 -22.636 1.00 96.98 144 A 1 
ATOM   1168 C  C   . GLY A 1 144 ? -5.667  -10.881 -22.355 1.00 97.50 144 A 1 
ATOM   1169 O  O   . GLY A 1 144 ? -6.152  -9.820  -22.738 1.00 96.09 144 A 1 
ATOM   1170 N  N   . GLY A 1 145 ? -4.487  -10.966 -21.751 1.00 97.42 145 A 1 
ATOM   1171 C  CA  . GLY A 1 145 ? -3.626  -9.812  -21.512 1.00 97.29 145 A 1 
ATOM   1172 C  C   . GLY A 1 145 ? -4.288  -8.727  -20.656 1.00 97.63 145 A 1 
ATOM   1173 O  O   . GLY A 1 145 ? -5.148  -9.017  -19.826 1.00 96.90 145 A 1 
ATOM   1174 N  N   . GLU A 1 146 ? -3.889  -7.484  -20.891 1.00 97.37 146 A 1 
ATOM   1175 C  CA  . GLU A 1 146 ? -4.367  -6.311  -20.150 1.00 97.02 146 A 1 
ATOM   1176 C  C   . GLU A 1 146 ? -5.895  -6.176  -20.159 1.00 97.13 146 A 1 
ATOM   1177 O  O   . GLU A 1 146 ? -6.506  -5.991  -19.112 1.00 96.26 146 A 1 
ATOM   1178 C  CB  . GLU A 1 146 ? -3.705  -5.084  -20.785 1.00 95.65 146 A 1 
ATOM   1179 C  CG  . GLU A 1 146 ? -3.943  -3.792  -20.007 1.00 85.21 146 A 1 
ATOM   1180 C  CD  . GLU A 1 146 ? -3.281  -2.584  -20.686 1.00 82.67 146 A 1 
ATOM   1181 O  OE1 . GLU A 1 146 ? -3.288  -1.506  -20.063 1.00 75.21 146 A 1 
ATOM   1182 O  OE2 . GLU A 1 146 ? -2.805  -2.745  -21.838 1.00 75.79 146 A 1 
ATOM   1183 N  N   . GLY A 1 147 ? -6.533  -6.377  -21.313 1.00 97.35 147 A 1 
ATOM   1184 C  CA  . GLY A 1 147 ? -7.990  -6.278  -21.435 1.00 96.90 147 A 1 
ATOM   1185 C  C   . GLY A 1 147 ? -8.760  -7.245  -20.526 1.00 97.11 147 A 1 
ATOM   1186 O  O   . GLY A 1 147 ? -9.825  -6.897  -20.023 1.00 96.28 147 A 1 
ATOM   1187 N  N   . ALA A 1 148 ? -8.228  -8.444  -20.289 1.00 97.51 148 A 1 
ATOM   1188 C  CA  . ALA A 1 148 ? -8.809  -9.383  -19.330 1.00 97.31 148 A 1 
ATOM   1189 C  C   . ALA A 1 148 ? -8.365  -9.081  -17.891 1.00 97.42 148 A 1 
ATOM   1190 O  O   . ALA A 1 148 ? -9.173  -9.200  -16.972 1.00 96.86 148 A 1 
ATOM   1191 C  CB  . ALA A 1 148 ? -8.463  -10.812 -19.752 1.00 96.62 148 A 1 
ATOM   1192 N  N   . ALA A 1 149 ? -7.121  -8.654  -17.700 1.00 97.79 149 A 1 
ATOM   1193 C  CA  . ALA A 1 149 ? -6.563  -8.338  -16.387 1.00 97.74 149 A 1 
ATOM   1194 C  C   . ALA A 1 149 ? -7.321  -7.208  -15.676 1.00 97.62 149 A 1 
ATOM   1195 O  O   . ALA A 1 149 ? -7.540  -7.289  -14.470 1.00 97.19 149 A 1 
ATOM   1196 C  CB  . ALA A 1 149 ? -5.086  -7.985  -16.553 1.00 97.59 149 A 1 
ATOM   1197 N  N   . ILE A 1 150 ? -7.802  -6.200  -16.422 1.00 97.79 150 A 1 
ATOM   1198 C  CA  . ILE A 1 150 ? -8.659  -5.132  -15.890 1.00 97.46 150 A 1 
ATOM   1199 C  C   . ILE A 1 150 ? -9.903  -5.728  -15.217 1.00 97.32 150 A 1 
ATOM   1200 O  O   . ILE A 1 150 ? -10.217 -5.404  -14.072 1.00 96.56 150 A 1 
ATOM   1201 C  CB  . ILE A 1 150 ? -9.038  -4.142  -17.018 1.00 96.49 150 A 1 
ATOM   1202 C  CG1 . ILE A 1 150 ? -7.792  -3.359  -17.495 1.00 89.28 150 A 1 
ATOM   1203 C  CG2 . ILE A 1 150 ? -10.136 -3.161  -16.561 1.00 87.42 150 A 1 
ATOM   1204 C  CD1 . ILE A 1 150 ? -7.992  -2.634  -18.831 1.00 82.09 150 A 1 
ATOM   1205 N  N   . PHE A 1 151 ? -10.599 -6.636  -15.895 1.00 97.56 151 A 1 
ATOM   1206 C  CA  . PHE A 1 151 ? -11.813 -7.253  -15.348 1.00 97.19 151 A 1 
ATOM   1207 C  C   . PHE A 1 151 ? -11.526 -8.329  -14.299 1.00 96.79 151 A 1 
ATOM   1208 O  O   . PHE A 1 151 ? -12.360 -8.543  -13.419 1.00 96.00 151 A 1 
ATOM   1209 C  CB  . PHE A 1 151 ? -12.682 -7.783  -16.485 1.00 97.05 151 A 1 
ATOM   1210 C  CG  . PHE A 1 151 ? -13.201 -6.700  -17.405 1.00 96.86 151 A 1 
ATOM   1211 C  CD1 . PHE A 1 151 ? -14.175 -5.792  -16.953 1.00 95.15 151 A 1 
ATOM   1212 C  CD2 . PHE A 1 151 ? -12.685 -6.565  -18.706 1.00 95.00 151 A 1 
ATOM   1213 C  CE1 . PHE A 1 151 ? -14.632 -4.765  -17.796 1.00 93.89 151 A 1 
ATOM   1214 C  CE2 . PHE A 1 151 ? -13.135 -5.545  -19.549 1.00 93.93 151 A 1 
ATOM   1215 C  CZ  . PHE A 1 151 ? -14.110 -4.639  -19.095 1.00 94.50 151 A 1 
ATOM   1216 N  N   . ASP A 1 152 ? -10.363 -8.976  -14.348 1.00 97.06 152 A 1 
ATOM   1217 C  CA  . ASP A 1 152 ? -9.904  -9.826  -13.246 1.00 96.66 152 A 1 
ATOM   1218 C  C   . ASP A 1 152 ? -9.688  -8.981  -11.978 1.00 96.49 152 A 1 
ATOM   1219 O  O   . ASP A 1 152 ? -10.183 -9.343  -10.910 1.00 95.90 152 A 1 
ATOM   1220 C  CB  . ASP A 1 152 ? -8.604  -10.556 -13.610 1.00 96.40 152 A 1 
ATOM   1221 C  CG  . ASP A 1 152 ? -8.696  -11.587 -14.736 1.00 95.98 152 A 1 
ATOM   1222 O  OD1 . ASP A 1 152 ? -9.746  -12.216 -14.972 1.00 93.95 152 A 1 
ATOM   1223 O  OD2 . ASP A 1 152 ? -7.643  -11.841 -15.372 1.00 93.68 152 A 1 
ATOM   1224 N  N   . GLY A 1 153 ? -9.042  -7.831  -12.100 1.00 96.95 153 A 1 
ATOM   1225 C  CA  . GLY A 1 153 ? -8.861  -6.887  -10.998 1.00 96.60 153 A 1 
ATOM   1226 C  C   . GLY A 1 153 ? -10.190 -6.409  -10.411 1.00 96.45 153 A 1 
ATOM   1227 O  O   . GLY A 1 153 ? -10.411 -6.507  -9.203  1.00 95.77 153 A 1 
ATOM   1228 N  N   . VAL A 1 154 ? -11.127 -5.993  -11.265 1.00 96.53 154 A 1 
ATOM   1229 C  CA  . VAL A 1 154 ? -12.483 -5.606  -10.832 1.00 96.03 154 A 1 
ATOM   1230 C  C   . VAL A 1 154 ? -13.171 -6.740  -10.067 1.00 95.84 154 A 1 
ATOM   1231 O  O   . VAL A 1 154 ? -13.762 -6.494  -9.018  1.00 94.87 154 A 1 
ATOM   1232 C  CB  . VAL A 1 154 ? -13.340 -5.155  -12.032 1.00 95.37 154 A 1 
ATOM   1233 C  CG1 . VAL A 1 154 ? -14.808 -4.928  -11.653 1.00 93.10 154 A 1 
ATOM   1234 C  CG2 . VAL A 1 154 ? -12.821 -3.831  -12.610 1.00 93.25 154 A 1 
ATOM   1235 N  N   . GLN A 1 155 ? -13.079 -7.983  -10.551 1.00 95.63 155 A 1 
ATOM   1236 C  CA  . GLN A 1 155 ? -13.664 -9.136  -9.859  1.00 95.27 155 A 1 
ATOM   1237 C  C   . GLN A 1 155 ? -13.058 -9.348  -8.477  1.00 95.57 155 A 1 
ATOM   1238 O  O   . GLN A 1 155 ? -13.812 -9.527  -7.521  1.00 94.72 155 A 1 
ATOM   1239 C  CB  . GLN A 1 155 ? -13.476 -10.405 -10.684 1.00 93.34 155 A 1 
ATOM   1240 C  CG  . GLN A 1 155 ? -14.453 -10.491 -11.851 1.00 84.44 155 A 1 
ATOM   1241 C  CD  . GLN A 1 155 ? -14.089 -11.701 -12.691 1.00 83.59 155 A 1 
ATOM   1242 O  OE1 . GLN A 1 155 ? -14.415 -12.826 -12.355 1.00 76.54 155 A 1 
ATOM   1243 N  NE2 . GLN A 1 155 ? -13.371 -11.515 -13.774 1.00 74.83 155 A 1 
ATOM   1244 N  N   . ILE A 1 156 ? -11.730 -9.301  -8.358  1.00 95.33 156 A 1 
ATOM   1245 C  CA  . ILE A 1 156 ? -11.054 -9.477  -7.064  1.00 95.21 156 A 1 
ATOM   1246 C  C   . ILE A 1 156 ? -11.592 -8.466  -6.047  1.00 95.36 156 A 1 
ATOM   1247 O  O   . ILE A 1 156 ? -11.928 -8.844  -4.926  1.00 94.62 156 A 1 
ATOM   1248 C  CB  . ILE A 1 156 ? -9.524  -9.353  -7.203  1.00 94.50 156 A 1 
ATOM   1249 C  CG1 . ILE A 1 156 ? -8.926  -10.469 -8.077  1.00 91.63 156 A 1 
ATOM   1250 C  CG2 . ILE A 1 156 ? -8.854  -9.420  -5.817  1.00 91.43 156 A 1 
ATOM   1251 C  CD1 . ILE A 1 156 ? -7.500  -10.146 -8.549  1.00 88.73 156 A 1 
ATOM   1252 N  N   . GLY A 1 157 ? -11.741 -7.208  -6.432  1.00 95.03 157 A 1 
ATOM   1253 C  CA  . GLY A 1 157 ? -12.278 -6.170  -5.550  1.00 94.73 157 A 1 
ATOM   1254 C  C   . GLY A 1 157 ? -13.762 -6.325  -5.201  1.00 95.37 157 A 1 
ATOM   1255 O  O   . GLY A 1 157 ? -14.220 -5.758  -4.213  1.00 94.39 157 A 1 
ATOM   1256 N  N   . LEU A 1 158 ? -14.517 -7.108  -5.980  1.00 95.09 158 A 1 
ATOM   1257 C  CA  . LEU A 1 158 ? -15.929 -7.394  -5.711  1.00 95.15 158 A 1 
ATOM   1258 C  C   . LEU A 1 158 ? -16.145 -8.666  -4.875  1.00 95.55 158 A 1 
ATOM   1259 O  O   . LEU A 1 158 ? -17.183 -8.788  -4.224  1.00 94.64 158 A 1 
ATOM   1260 C  CB  . LEU A 1 158 ? -16.699 -7.444  -7.036  1.00 94.48 158 A 1 
ATOM   1261 C  CG  . LEU A 1 158 ? -16.826 -6.086  -7.759  1.00 93.17 158 A 1 
ATOM   1262 C  CD1 . LEU A 1 158 ? -17.437 -6.298  -9.143  1.00 90.73 158 A 1 
ATOM   1263 C  CD2 . LEU A 1 158 ? -17.713 -5.100  -6.997  1.00 90.69 158 A 1 
ATOM   1264 N  N   . PHE A 1 159 ? -15.179 -9.585  -4.828  1.00 95.91 159 A 1 
ATOM   1265 C  CA  . PHE A 1 159 ? -15.269 -10.788 -3.989  1.00 96.06 159 A 1 
ATOM   1266 C  C   . PHE A 1 159 ? -15.519 -10.497 -2.496  1.00 96.51 159 A 1 
ATOM   1267 O  O   . PHE A 1 159 ? -16.319 -11.225 -1.898  1.00 96.20 159 A 1 
ATOM   1268 C  CB  . PHE A 1 159 ? -14.024 -11.672 -4.159  1.00 95.57 159 A 1 
ATOM   1269 C  CG  . PHE A 1 159 ? -13.802 -12.289 -5.527  1.00 94.06 159 A 1 
ATOM   1270 C  CD1 . PHE A 1 159 ? -14.881 -12.683 -6.344  1.00 90.61 159 A 1 
ATOM   1271 C  CD2 . PHE A 1 159 ? -12.484 -12.524 -5.973  1.00 90.13 159 A 1 
ATOM   1272 C  CE1 . PHE A 1 159 ? -14.650 -13.281 -7.596  1.00 88.13 159 A 1 
ATOM   1273 C  CE2 . PHE A 1 159 ? -12.246 -13.126 -7.219  1.00 87.84 159 A 1 
ATOM   1274 C  CZ  . PHE A 1 159 ? -13.330 -13.502 -8.037  1.00 88.64 159 A 1 
ATOM   1275 N  N   . PRO A 1 160 ? -14.954 -9.445  -1.882  1.00 96.84 160 A 1 
ATOM   1276 C  CA  . PRO A 1 160 ? -15.284 -9.065  -0.510  1.00 96.96 160 A 1 
ATOM   1277 C  C   . PRO A 1 160 ? -16.782 -8.948  -0.229  1.00 97.34 160 A 1 
ATOM   1278 O  O   . PRO A 1 160 ? -17.255 -9.434  0.793   1.00 96.96 160 A 1 
ATOM   1279 C  CB  . PRO A 1 160 ? -14.585 -7.725  -0.293  1.00 96.12 160 A 1 
ATOM   1280 C  CG  . PRO A 1 160 ? -13.338 -7.848  -1.161  1.00 94.34 160 A 1 
ATOM   1281 C  CD  . PRO A 1 160 ? -13.861 -8.610  -2.367  1.00 96.00 160 A 1 
ATOM   1282 N  N   . PHE A 1 161 ? -17.556 -8.376  -1.139  1.00 97.17 161 A 1 
ATOM   1283 C  CA  . PHE A 1 161 ? -19.004 -8.228  -0.960  1.00 97.16 161 A 1 
ATOM   1284 C  C   . PHE A 1 161 ? -19.725 -9.580  -0.935  1.00 97.21 161 A 1 
ATOM   1285 O  O   . PHE A 1 161 ? -20.696 -9.757  -0.197  1.00 96.45 161 A 1 
ATOM   1286 C  CB  . PHE A 1 161 ? -19.580 -7.346  -2.070  1.00 96.74 161 A 1 
ATOM   1287 C  CG  . PHE A 1 161 ? -19.016 -5.943  -2.105  1.00 96.42 161 A 1 
ATOM   1288 C  CD1 . PHE A 1 161 ? -19.326 -5.030  -1.083  1.00 94.55 161 A 1 
ATOM   1289 C  CD2 . PHE A 1 161 ? -18.177 -5.541  -3.159  1.00 94.32 161 A 1 
ATOM   1290 C  CE1 . PHE A 1 161 ? -18.810 -3.724  -1.119  1.00 92.69 161 A 1 
ATOM   1291 C  CE2 . PHE A 1 161 ? -17.656 -4.239  -3.200  1.00 92.71 161 A 1 
ATOM   1292 C  CZ  . PHE A 1 161 ? -17.976 -3.328  -2.180  1.00 93.25 161 A 1 
ATOM   1293 N  N   . TYR A 1 162 ? -19.247 -10.546 -1.720  1.00 97.02 162 A 1 
ATOM   1294 C  CA  . TYR A 1 162 ? -19.780 -11.903 -1.699  1.00 96.84 162 A 1 
ATOM   1295 C  C   . TYR A 1 162 ? -19.471 -12.611 -0.375  1.00 97.08 162 A 1 
ATOM   1296 O  O   . TYR A 1 162 ? -20.369 -13.211 0.222   1.00 96.50 162 A 1 
ATOM   1297 C  CB  . TYR A 1 162 ? -19.236 -12.686 -2.898  1.00 96.28 162 A 1 
ATOM   1298 C  CG  . TYR A 1 162 ? -19.735 -14.116 -2.932  1.00 94.43 162 A 1 
ATOM   1299 C  CD1 . TYR A 1 162 ? -18.936 -15.161 -2.428  1.00 90.37 162 A 1 
ATOM   1300 C  CD2 . TYR A 1 162 ? -21.022 -14.405 -3.434  1.00 89.71 162 A 1 
ATOM   1301 C  CE1 . TYR A 1 162 ? -19.413 -16.483 -2.433  1.00 87.09 162 A 1 
ATOM   1302 C  CE2 . TYR A 1 162 ? -21.506 -15.722 -3.444  1.00 87.07 162 A 1 
ATOM   1303 C  CZ  . TYR A 1 162 ? -20.696 -16.760 -2.943  1.00 86.87 162 A 1 
ATOM   1304 O  OH  . TYR A 1 162 ? -21.161 -18.052 -2.949  1.00 84.91 162 A 1 
ATOM   1305 N  N   . LEU A 1 163 ? -18.240 -12.483 0.118   1.00 97.26 163 A 1 
ATOM   1306 C  CA  . LEU A 1 163 ? -17.829 -13.048 1.408   1.00 97.32 163 A 1 
ATOM   1307 C  C   . LEU A 1 163 ? -18.626 -12.429 2.559   1.00 97.59 163 A 1 
ATOM   1308 O  O   . LEU A 1 163 ? -19.203 -13.159 3.364   1.00 97.21 163 A 1 
ATOM   1309 C  CB  . LEU A 1 163 ? -16.316 -12.841 1.610   1.00 97.08 163 A 1 
ATOM   1310 C  CG  . LEU A 1 163 ? -15.417 -13.583 0.601   1.00 96.02 163 A 1 
ATOM   1311 C  CD1 . LEU A 1 163 ? -13.965 -13.156 0.810   1.00 93.98 163 A 1 
ATOM   1312 C  CD2 . LEU A 1 163 ? -15.501 -15.105 0.754   1.00 93.46 163 A 1 
ATOM   1313 N  N   . LEU A 1 164 ? -18.750 -11.106 2.600   1.00 97.68 164 A 1 
ATOM   1314 C  CA  . LEU A 1 164 ? -19.550 -10.408 3.606   1.00 97.71 164 A 1 
ATOM   1315 C  C   . LEU A 1 164 ? -21.019 -10.848 3.548   1.00 97.77 164 A 1 
ATOM   1316 O  O   . LEU A 1 164 ? -21.584 -11.228 4.570   1.00 97.34 164 A 1 
ATOM   1317 C  CB  . LEU A 1 164 ? -19.421 -8.886  3.421   1.00 97.49 164 A 1 
ATOM   1318 C  CG  . LEU A 1 164 ? -18.047 -8.292  3.795   1.00 96.28 164 A 1 
ATOM   1319 C  CD1 . LEU A 1 164 ? -18.056 -6.796  3.490   1.00 94.05 164 A 1 
ATOM   1320 C  CD2 . LEU A 1 164 ? -17.713 -8.469  5.279   1.00 93.42 164 A 1 
ATOM   1321 N  N   . LYS A 1 165 ? -21.624 -10.902 2.366   1.00 97.51 165 A 1 
ATOM   1322 C  CA  . LYS A 1 165 ? -22.996 -11.398 2.193   1.00 97.24 165 A 1 
ATOM   1323 C  C   . LYS A 1 165 ? -23.170 -12.818 2.733   1.00 97.37 165 A 1 
ATOM   1324 O  O   . LYS A 1 165 ? -24.185 -13.123 3.356   1.00 96.93 165 A 1 
ATOM   1325 C  CB  . LYS A 1 165 ? -23.369 -11.322 0.705   1.00 96.25 165 A 1 
ATOM   1326 C  CG  . LYS A 1 165 ? -24.764 -11.895 0.397   1.00 92.43 165 A 1 
ATOM   1327 C  CD  . LYS A 1 165 ? -24.974 -11.956 -1.118  1.00 88.72 165 A 1 
ATOM   1328 C  CE  . LYS A 1 165 ? -26.248 -12.726 -1.458  1.00 79.48 165 A 1 
ATOM   1329 N  NZ  . LYS A 1 165 ? -26.360 -12.956 -2.920  1.00 71.87 165 A 1 
ATOM   1330 N  N   . LYS A 1 166 ? -22.220 -13.711 2.467   1.00 97.52 166 A 1 
ATOM   1331 C  CA  . LYS A 1 166 ? -22.344 -15.122 2.840   1.00 97.34 166 A 1 
ATOM   1332 C  C   . LYS A 1 166 ? -22.120 -15.366 4.327   1.00 97.63 166 A 1 
ATOM   1333 O  O   . LYS A 1 166 ? -22.864 -16.143 4.926   1.00 97.04 166 A 1 
ATOM   1334 C  CB  . LYS A 1 166 ? -21.411 -15.957 1.954   1.00 96.64 166 A 1 
ATOM   1335 C  CG  . LYS A 1 166 ? -21.619 -17.465 2.187   1.00 93.49 166 A 1 
ATOM   1336 C  CD  . LYS A 1 166 ? -20.980 -18.267 1.052   1.00 90.64 166 A 1 
ATOM   1337 C  CE  . LYS A 1 166 ? -21.207 -19.764 1.259   1.00 87.59 166 A 1 
ATOM   1338 N  NZ  . LYS A 1 166 ? -20.703 -20.541 0.096   1.00 80.36 166 A 1 
ATOM   1339 N  N   . TYR A 1 167 ? -21.129 -14.708 4.916   1.00 97.92 167 A 1 
ATOM   1340 C  CA  . TYR A 1 167 ? -20.653 -14.997 6.271   1.00 97.89 167 A 1 
ATOM   1341 C  C   . TYR A 1 167 ? -21.116 -13.995 7.336   1.00 97.83 167 A 1 
ATOM   1342 O  O   . TYR A 1 167 ? -21.131 -14.346 8.514   1.00 96.83 167 A 1 
ATOM   1343 C  CB  . TYR A 1 167 ? -19.126 -15.151 6.237   1.00 97.80 167 A 1 
ATOM   1344 C  CG  . TYR A 1 167 ? -18.671 -16.398 5.499   1.00 97.67 167 A 1 
ATOM   1345 C  CD1 . TYR A 1 167 ? -18.599 -17.631 6.176   1.00 96.58 167 A 1 
ATOM   1346 C  CD2 . TYR A 1 167 ? -18.358 -16.350 4.123   1.00 96.61 167 A 1 
ATOM   1347 C  CE1 . TYR A 1 167 ? -18.222 -18.799 5.498   1.00 95.58 167 A 1 
ATOM   1348 C  CE2 . TYR A 1 167 ? -17.984 -17.517 3.429   1.00 95.79 167 A 1 
ATOM   1349 C  CZ  . TYR A 1 167 ? -17.923 -18.742 4.124   1.00 95.91 167 A 1 
ATOM   1350 O  OH  . TYR A 1 167 ? -17.583 -19.890 3.456   1.00 94.42 167 A 1 
ATOM   1351 N  N   . PHE A 1 168 ? -21.538 -12.784 6.945   1.00 97.98 168 A 1 
ATOM   1352 C  CA  . PHE A 1 168 ? -21.903 -11.708 7.875   1.00 97.95 168 A 1 
ATOM   1353 C  C   . PHE A 1 168 ? -23.345 -11.204 7.732   1.00 97.71 168 A 1 
ATOM   1354 O  O   . PHE A 1 168 ? -23.771 -10.384 8.538   1.00 96.35 168 A 1 
ATOM   1355 C  CB  . PHE A 1 168 ? -20.920 -10.539 7.737   1.00 97.84 168 A 1 
ATOM   1356 C  CG  . PHE A 1 168 ? -19.490 -10.860 8.115   1.00 98.06 168 A 1 
ATOM   1357 C  CD1 . PHE A 1 168 ? -19.004 -10.490 9.385   1.00 97.43 168 A 1 
ATOM   1358 C  CD2 . PHE A 1 168 ? -18.629 -11.497 7.206   1.00 97.39 168 A 1 
ATOM   1359 C  CE1 . PHE A 1 168 ? -17.670 -10.736 9.730   1.00 96.68 168 A 1 
ATOM   1360 C  CE2 . PHE A 1 168 ? -17.290 -11.754 7.548   1.00 96.82 168 A 1 
ATOM   1361 C  CZ  . PHE A 1 168 ? -16.810 -11.367 8.808   1.00 97.10 168 A 1 
ATOM   1362 N  N   . LYS A 1 169 ? -24.134 -11.688 6.764   1.00 97.17 169 A 1 
ATOM   1363 C  CA  . LYS A 1 169 ? -25.486 -11.154 6.485   1.00 96.60 169 A 1 
ATOM   1364 C  C   . LYS A 1 169 ? -26.445 -11.106 7.682   1.00 96.78 169 A 1 
ATOM   1365 O  O   . LYS A 1 169 ? -27.414 -10.359 7.643   1.00 95.07 169 A 1 
ATOM   1366 C  CB  . LYS A 1 169 ? -26.140 -11.945 5.339   1.00 94.38 169 A 1 
ATOM   1367 C  CG  . LYS A 1 169 ? -26.445 -13.400 5.734   1.00 85.81 169 A 1 
ATOM   1368 C  CD  . LYS A 1 169 ? -27.099 -14.164 4.585   1.00 82.48 169 A 1 
ATOM   1369 C  CE  . LYS A 1 169 ? -27.418 -15.570 5.091   1.00 70.77 169 A 1 
ATOM   1370 N  NZ  . LYS A 1 169 ? -28.089 -16.383 4.058   1.00 62.96 169 A 1 
ATOM   1371 N  N   . ASN A 1 170 ? -26.226 -11.944 8.698   1.00 97.21 170 A 1 
ATOM   1372 C  CA  . ASN A 1 170 ? -27.060 -12.017 9.901   1.00 96.84 170 A 1 
ATOM   1373 C  C   . ASN A 1 170 ? -26.432 -11.280 11.096  1.00 96.74 170 A 1 
ATOM   1374 O  O   . ASN A 1 170 ? -27.043 -11.231 12.160  1.00 94.87 170 A 1 
ATOM   1375 C  CB  . ASN A 1 170 ? -27.314 -13.488 10.242  1.00 96.23 170 A 1 
ATOM   1376 C  CG  . ASN A 1 170 ? -28.082 -14.267 9.182   1.00 94.42 170 A 1 
ATOM   1377 O  OD1 . ASN A 1 170 ? -28.834 -13.774 8.357   1.00 86.80 170 A 1 
ATOM   1378 N  ND2 . ASN A 1 170 ? -27.914 -15.573 9.187   1.00 85.91 170 A 1 
ATOM   1379 N  N   . ASP A 1 171 ? -25.232 -10.743 10.939  1.00 96.58 171 A 1 
ATOM   1380 C  CA  . ASP A 1 171 ? -24.522 -10.062 12.016  1.00 96.09 171 A 1 
ATOM   1381 C  C   . ASP A 1 171 ? -25.055 -8.627  12.172  1.00 96.20 171 A 1 
ATOM   1382 O  O   . ASP A 1 171 ? -25.360 -7.967  11.172  1.00 95.07 171 A 1 
ATOM   1383 C  CB  . ASP A 1 171 ? -23.005 -10.085 11.765  1.00 95.03 171 A 1 
ATOM   1384 C  CG  . ASP A 1 171 ? -22.367 -11.480 11.845  1.00 92.97 171 A 1 
ATOM   1385 O  OD1 . ASP A 1 171 ? -23.064 -12.516 11.952  1.00 88.85 171 A 1 
ATOM   1386 O  OD2 . ASP A 1 171 ? -21.121 -11.564 11.795  1.00 88.25 171 A 1 
ATOM   1387 N  N   . PRO A 1 172 ? -25.134 -8.096  13.415  1.00 95.11 172 A 1 
ATOM   1388 C  CA  . PRO A 1 172 ? -25.659 -6.748  13.657  1.00 93.90 172 A 1 
ATOM   1389 C  C   . PRO A 1 172 ? -24.925 -5.644  12.883  1.00 93.49 172 A 1 
ATOM   1390 O  O   . PRO A 1 172 ? -25.530 -4.651  12.492  1.00 89.62 172 A 1 
ATOM   1391 C  CB  . PRO A 1 172 ? -25.531 -6.533  15.171  1.00 92.03 172 A 1 
ATOM   1392 C  CG  . PRO A 1 172 ? -25.547 -7.950  15.746  1.00 89.78 172 A 1 
ATOM   1393 C  CD  . PRO A 1 172 ? -24.846 -8.769  14.672  1.00 93.48 172 A 1 
ATOM   1394 N  N   . GLY A 1 173 ? -23.627 -5.830  12.647  1.00 95.00 173 A 1 
ATOM   1395 C  CA  . GLY A 1 173 ? -22.780 -4.876  11.923  1.00 95.15 173 A 1 
ATOM   1396 C  C   . GLY A 1 173 ? -22.804 -5.020  10.398  1.00 96.31 173 A 1 
ATOM   1397 O  O   . GLY A 1 173 ? -22.098 -4.276  9.722   1.00 95.67 173 A 1 
ATOM   1398 N  N   . TYR A 1 174 ? -23.586 -5.950  9.831   1.00 96.64 174 A 1 
ATOM   1399 C  CA  . TYR A 1 174 ? -23.501 -6.289  8.400   1.00 97.21 174 A 1 
ATOM   1400 C  C   . TYR A 1 174 ? -23.641 -5.084  7.458   1.00 97.37 174 A 1 
ATOM   1401 O  O   . TYR A 1 174 ? -22.833 -4.917  6.545   1.00 97.13 174 A 1 
ATOM   1402 C  CB  . TYR A 1 174 ? -24.565 -7.336  8.051   1.00 97.15 174 A 1 
ATOM   1403 C  CG  . TYR A 1 174 ? -24.641 -7.662  6.566   1.00 97.45 174 A 1 
ATOM   1404 C  CD1 . TYR A 1 174 ? -25.828 -7.438  5.840   1.00 97.07 174 A 1 
ATOM   1405 C  CD2 . TYR A 1 174 ? -23.509 -8.171  5.897   1.00 97.08 174 A 1 
ATOM   1406 C  CE1 . TYR A 1 174 ? -25.895 -7.742  4.471   1.00 96.65 174 A 1 
ATOM   1407 C  CE2 . TYR A 1 174 ? -23.565 -8.474  4.523   1.00 96.60 174 A 1 
ATOM   1408 C  CZ  . TYR A 1 174 ? -24.764 -8.264  3.817   1.00 96.80 174 A 1 
ATOM   1409 O  OH  . TYR A 1 174 ? -24.828 -8.580  2.484   1.00 95.99 174 A 1 
ATOM   1410 N  N   . THR A 1 175 ? -24.640 -4.234  7.692   1.00 97.12 175 A 1 
ATOM   1411 C  CA  . THR A 1 175 ? -24.857 -3.042  6.862   1.00 96.91 175 A 1 
ATOM   1412 C  C   . THR A 1 175 ? -23.659 -2.097  6.930   1.00 96.98 175 A 1 
ATOM   1413 O  O   . THR A 1 175 ? -23.167 -1.672  5.889   1.00 96.41 175 A 1 
ATOM   1414 C  CB  . THR A 1 175 ? -26.145 -2.312  7.269   1.00 95.98 175 A 1 
ATOM   1415 O  OG1 . THR A 1 175 ? -27.228 -3.216  7.203   1.00 88.02 175 A 1 
ATOM   1416 C  CG2 . THR A 1 175 ? -26.486 -1.151  6.339   1.00 84.42 175 A 1 
ATOM   1417 N  N   . GLN A 1 176 ? -23.127 -1.846  8.124   1.00 97.03 176 A 1 
ATOM   1418 C  CA  . GLN A 1 176 ? -21.952 -0.982  8.296   1.00 96.82 176 A 1 
ATOM   1419 C  C   . GLN A 1 176 ? -20.697 -1.580  7.642   1.00 97.13 176 A 1 
ATOM   1420 O  O   . GLN A 1 176 ? -19.926 -0.844  7.028   1.00 96.70 176 A 1 
ATOM   1421 C  CB  . GLN A 1 176 ? -21.700 -0.725  9.790   1.00 95.99 176 A 1 
ATOM   1422 C  CG  . GLN A 1 176 ? -22.740 0.223   10.399  1.00 86.00 176 A 1 
ATOM   1423 C  CD  . GLN A 1 176 ? -22.501 0.411   11.897  1.00 81.92 176 A 1 
ATOM   1424 O  OE1 . GLN A 1 176 ? -22.725 -0.489  12.684  1.00 73.12 176 A 1 
ATOM   1425 N  NE2 . GLN A 1 176 ? -22.044 1.559   12.338  1.00 69.76 176 A 1 
ATOM   1426 N  N   . LEU A 1 177 ? -20.504 -2.904  7.719   1.00 97.22 177 A 1 
ATOM   1427 C  CA  . LEU A 1 177 ? -19.413 -3.589  7.018   1.00 97.40 177 A 1 
ATOM   1428 C  C   . LEU A 1 177 ? -19.523 -3.378  5.499   1.00 97.42 177 A 1 
ATOM   1429 O  O   . LEU A 1 177 ? -18.560 -2.948  4.864   1.00 97.15 177 A 1 
ATOM   1430 C  CB  . LEU A 1 177 ? -19.421 -5.095  7.357   1.00 97.53 177 A 1 
ATOM   1431 C  CG  . LEU A 1 177 ? -19.062 -5.458  8.813   1.00 97.12 177 A 1 
ATOM   1432 C  CD1 . LEU A 1 177 ? -19.319 -6.948  9.053   1.00 96.41 177 A 1 
ATOM   1433 C  CD2 . LEU A 1 177 ? -17.597 -5.177  9.133   1.00 96.13 177 A 1 
ATOM   1434 N  N   . MET A 1 178 ? -20.698 -3.621  4.930   1.00 97.68 178 A 1 
ATOM   1435 C  CA  . MET A 1 178 ? -20.944 -3.438  3.495   1.00 97.55 178 A 1 
ATOM   1436 C  C   . MET A 1 178 ? -20.738 -1.982  3.057   1.00 97.42 178 A 1 
ATOM   1437 O  O   . MET A 1 178 ? -20.020 -1.729  2.091   1.00 96.77 178 A 1 
ATOM   1438 C  CB  . MET A 1 178 ? -22.365 -3.906  3.146   1.00 97.17 178 A 1 
ATOM   1439 C  CG  . MET A 1 178 ? -22.530 -5.427  3.238   1.00 93.68 178 A 1 
ATOM   1440 S  SD  . MET A 1 178 ? -21.616 -6.395  1.998   1.00 92.92 178 A 1 
ATOM   1441 C  CE  . MET A 1 178 ? -22.578 -6.033  0.509   1.00 84.42 178 A 1 
ATOM   1442 N  N   . GLU A 1 179 ? -21.318 -1.027  3.786   1.00 96.96 179 A 1 
ATOM   1443 C  CA  . GLU A 1 179 ? -21.186 0.405   3.500   1.00 96.43 179 A 1 
ATOM   1444 C  C   . GLU A 1 179 ? -19.731 0.882   3.600   1.00 96.47 179 A 1 
ATOM   1445 O  O   . GLU A 1 179 ? -19.269 1.639   2.747   1.00 95.97 179 A 1 
ATOM   1446 C  CB  . GLU A 1 179 ? -22.066 1.212   4.468   1.00 95.39 179 A 1 
ATOM   1447 C  CG  . GLU A 1 179 ? -23.560 1.079   4.139   1.00 89.83 179 A 1 
ATOM   1448 C  CD  . GLU A 1 179 ? -24.480 1.754   5.171   1.00 86.92 179 A 1 
ATOM   1449 O  OE1 . GLU A 1 179 ? -25.683 1.902   4.850   1.00 82.93 179 A 1 
ATOM   1450 O  OE2 . GLU A 1 179 ? -24.012 2.096   6.280   1.00 83.86 179 A 1 
ATOM   1451 N  N   . THR A 1 180 ? -18.989 0.383   4.591   1.00 96.60 180 A 1 
ATOM   1452 C  CA  . THR A 1 180 ? -17.569 0.708   4.771   1.00 96.67 180 A 1 
ATOM   1453 C  C   . THR A 1 180 ? -16.744 0.260   3.564   1.00 96.74 180 A 1 
ATOM   1454 O  O   . THR A 1 180 ? -15.954 1.046   3.039   1.00 95.84 180 A 1 
ATOM   1455 C  CB  . THR A 1 180 ? -17.027 0.089   6.068   1.00 96.54 180 A 1 
ATOM   1456 O  OG1 . THR A 1 180 ? -17.748 0.587   7.174   1.00 95.16 180 A 1 
ATOM   1457 C  CG2 . THR A 1 180 ? -15.559 0.432   6.324   1.00 95.07 180 A 1 
ATOM   1458 N  N   . VAL A 1 181 ? -16.954 -0.964  3.072   1.00 97.17 181 A 1 
ATOM   1459 C  CA  . VAL A 1 181 ? -16.243 -1.461  1.878   1.00 97.04 181 A 1 
ATOM   1460 C  C   . VAL A 1 181 ? -16.672 -0.704  0.616   1.00 96.87 181 A 1 
ATOM   1461 O  O   . VAL A 1 181 ? -15.816 -0.350  -0.192  1.00 96.12 181 A 1 
ATOM   1462 C  CB  . VAL A 1 181 ? -16.406 -2.980  1.698   1.00 96.74 181 A 1 
ATOM   1463 C  CG1 . VAL A 1 181 ? -15.640 -3.489  0.471   1.00 95.41 181 A 1 
ATOM   1464 C  CG2 . VAL A 1 181 ? -15.839 -3.746  2.900   1.00 95.58 181 A 1 
ATOM   1465 N  N   . VAL A 1 182 ? -17.955 -0.386  0.461   1.00 97.03 182 A 1 
ATOM   1466 C  CA  . VAL A 1 182 ? -18.449 0.418   -0.676  1.00 96.78 182 A 1 
ATOM   1467 C  C   . VAL A 1 182 ? -17.760 1.782   -0.718  1.00 96.71 182 A 1 
ATOM   1468 O  O   . VAL A 1 182 ? -17.246 2.190   -1.762  1.00 96.15 182 A 1 
ATOM   1469 C  CB  . VAL A 1 182 ? -19.985 0.584   -0.618  1.00 96.11 182 A 1 
ATOM   1470 C  CG1 . VAL A 1 182 ? -20.511 1.635   -1.606  1.00 92.04 182 A 1 
ATOM   1471 C  CG2 . VAL A 1 182 ? -20.692 -0.730  -0.964  1.00 91.76 182 A 1 
ATOM   1472 N  N   . MET A 1 183 ? -17.707 2.477   0.412   1.00 95.99 183 A 1 
ATOM   1473 C  CA  . MET A 1 183 ? -17.071 3.791   0.482   1.00 95.59 183 A 1 
ATOM   1474 C  C   . MET A 1 183 ? -15.556 3.719   0.261   1.00 95.74 183 A 1 
ATOM   1475 O  O   . MET A 1 183 ? -15.003 4.596   -0.399  1.00 95.02 183 A 1 
ATOM   1476 C  CB  . MET A 1 183 ? -17.403 4.464   1.817   1.00 94.76 183 A 1 
ATOM   1477 C  CG  . MET A 1 183 ? -18.881 4.877   1.913   1.00 90.10 183 A 1 
ATOM   1478 S  SD  . MET A 1 183 ? -19.508 5.904   0.540   1.00 87.51 183 A 1 
ATOM   1479 C  CE  . MET A 1 183 ? -18.413 7.338   0.645   1.00 78.38 183 A 1 
ATOM   1480 N  N   . ALA A 1 184 ? -14.902 2.669   0.760   1.00 95.27 184 A 1 
ATOM   1481 C  CA  . ALA A 1 184 ? -13.492 2.419   0.484   1.00 94.95 184 A 1 
ATOM   1482 C  C   . ALA A 1 184 ? -13.242 2.222   -1.014  1.00 95.45 184 A 1 
ATOM   1483 O  O   . ALA A 1 184 ? -12.341 2.843   -1.572  1.00 94.60 184 A 1 
ATOM   1484 C  CB  . ALA A 1 184 ? -13.040 1.200   1.280   1.00 94.16 184 A 1 
ATOM   1485 N  N   . TYR A 1 185 ? -14.080 1.436   -1.673  1.00 95.31 185 A 1 
ATOM   1486 C  CA  . TYR A 1 185 ? -13.971 1.155   -3.106  1.00 95.11 185 A 1 
ATOM   1487 C  C   . TYR A 1 185 ? -14.122 2.425   -3.961  1.00 95.50 185 A 1 
ATOM   1488 O  O   . TYR A 1 185 ? -13.328 2.665   -4.868  1.00 94.78 185 A 1 
ATOM   1489 C  CB  . TYR A 1 185 ? -15.024 0.098   -3.470  1.00 94.01 185 A 1 
ATOM   1490 C  CG  . TYR A 1 185 ? -14.647 -0.749  -4.659  1.00 91.57 185 A 1 
ATOM   1491 C  CD1 . TYR A 1 185 ? -14.799 -0.266  -5.970  1.00 84.92 185 A 1 
ATOM   1492 C  CD2 . TYR A 1 185 ? -14.149 -2.051  -4.454  1.00 84.51 185 A 1 
ATOM   1493 C  CE1 . TYR A 1 185 ? -14.454 -1.071  -7.065  1.00 81.29 185 A 1 
ATOM   1494 C  CE2 . TYR A 1 185 ? -13.807 -2.863  -5.542  1.00 80.19 185 A 1 
ATOM   1495 C  CZ  . TYR A 1 185 ? -13.960 -2.369  -6.849  1.00 81.31 185 A 1 
ATOM   1496 O  OH  . TYR A 1 185 ? -13.627 -3.161  -7.918  1.00 79.29 185 A 1 
ATOM   1497 N  N   . ILE A 1 186 ? -15.105 3.275   -3.620  1.00 95.78 186 A 1 
ATOM   1498 C  CA  . ILE A 1 186 ? -15.314 4.567   -4.295  1.00 96.14 186 A 1 
ATOM   1499 C  C   . ILE A 1 186 ? -14.088 5.474   -4.123  1.00 96.41 186 A 1 
ATOM   1500 O  O   . ILE A 1 186 ? -13.575 6.014   -5.104  1.00 96.10 186 A 1 
ATOM   1501 C  CB  . ILE A 1 186 ? -16.603 5.247   -3.776  1.00 95.97 186 A 1 
ATOM   1502 C  CG1 . ILE A 1 186 ? -17.849 4.445   -4.218  1.00 94.90 186 A 1 
ATOM   1503 C  CG2 . ILE A 1 186 ? -16.709 6.701   -4.281  1.00 94.70 186 A 1 
ATOM   1504 C  CD1 . ILE A 1 186 ? -19.142 4.868   -3.508  1.00 92.00 186 A 1 
ATOM   1505 N  N   . LYS A 1 187 ? -13.607 5.629   -2.894  1.00 96.35 187 A 1 
ATOM   1506 C  CA  . LYS A 1 187 ? -12.454 6.486   -2.596  1.00 96.27 187 A 1 
ATOM   1507 C  C   . LYS A 1 187 ? -11.181 5.991   -3.281  1.00 96.68 187 A 1 
ATOM   1508 O  O   . LYS A 1 187 ? -10.444 6.798   -3.835  1.00 96.26 187 A 1 
ATOM   1509 C  CB  . LYS A 1 187 ? -12.254 6.580   -1.079  1.00 95.62 187 A 1 
ATOM   1510 C  CG  . LYS A 1 187 ? -13.339 7.432   -0.399  1.00 93.07 187 A 1 
ATOM   1511 C  CD  . LYS A 1 187 ? -13.181 7.328   1.119   1.00 88.12 187 A 1 
ATOM   1512 C  CE  . LYS A 1 187 ? -14.183 8.203   1.870   1.00 83.07 187 A 1 
ATOM   1513 N  NZ  . LYS A 1 187 ? -13.989 8.087   3.335   1.00 74.70 187 A 1 
ATOM   1514 N  N   . LEU A 1 188 ? -10.971 4.681   -3.306  1.00 96.12 188 A 1 
ATOM   1515 C  CA  . LEU A 1 188 ? -9.837  4.059   -3.979  1.00 95.99 188 A 1 
ATOM   1516 C  C   . LEU A 1 188 ? -9.849  4.334   -5.490  1.00 96.52 188 A 1 
ATOM   1517 O  O   . LEU A 1 188 ? -8.826  4.714   -6.052  1.00 96.10 188 A 1 
ATOM   1518 C  CB  . LEU A 1 188 ? -9.886  2.557   -3.665  1.00 94.82 188 A 1 
ATOM   1519 C  CG  . LEU A 1 188 ? -8.673  1.758   -4.170  1.00 91.27 188 A 1 
ATOM   1520 C  CD1 . LEU A 1 188 ? -7.389  2.172   -3.468  1.00 86.53 188 A 1 
ATOM   1521 C  CD2 . LEU A 1 188 ? -8.920  0.280   -3.873  1.00 86.79 188 A 1 
ATOM   1522 N  N   . ALA A 1 189 ? -11.013 4.217   -6.126  1.00 96.26 189 A 1 
ATOM   1523 C  CA  . ALA A 1 189 ? -11.165 4.543   -7.543  1.00 96.13 189 A 1 
ATOM   1524 C  C   . ALA A 1 189 ? -10.913 6.035   -7.830  1.00 96.52 189 A 1 
ATOM   1525 O  O   . ALA A 1 189 ? -10.245 6.371   -8.810  1.00 96.15 189 A 1 
ATOM   1526 C  CB  . ALA A 1 189 ? -12.565 4.110   -7.997  1.00 95.47 189 A 1 
ATOM   1527 N  N   . ILE A 1 190 ? -11.402 6.928   -6.958  1.00 96.43 190 A 1 
ATOM   1528 C  CA  . ILE A 1 190 ? -11.108 8.367   -7.044  1.00 96.60 190 A 1 
ATOM   1529 C  C   . ILE A 1 190 ? -9.601  8.598   -6.922  1.00 96.56 190 A 1 
ATOM   1530 O  O   . ILE A 1 190 ? -9.030  9.280   -7.767  1.00 96.07 190 A 1 
ATOM   1531 C  CB  . ILE A 1 190 ? -11.895 9.165   -5.978  1.00 96.44 190 A 1 
ATOM   1532 C  CG1 . ILE A 1 190 ? -13.411 9.126   -6.270  1.00 95.25 190 A 1 
ATOM   1533 C  CG2 . ILE A 1 190 ? -11.415 10.631  -5.912  1.00 95.37 190 A 1 
ATOM   1534 C  CD1 . ILE A 1 190 ? -14.282 9.578   -5.089  1.00 92.22 190 A 1 
ATOM   1535 N  N   . GLY A 1 191 ? -8.971  8.001   -5.918  1.00 95.85 191 A 1 
ATOM   1536 C  CA  . GLY A 1 191 ? -7.539  8.116   -5.661  1.00 95.52 191 A 1 
ATOM   1537 C  C   . GLY A 1 191 ? -6.692  7.706   -6.855  1.00 95.51 191 A 1 
ATOM   1538 O  O   . GLY A 1 191 ? -5.841  8.479   -7.294  1.00 94.68 191 A 1 
ATOM   1539 N  N   . GLN A 1 192 ? -6.990  6.546   -7.435  1.00 95.76 192 A 1 
ATOM   1540 C  CA  . GLN A 1 192 ? -6.273  6.083   -8.626  1.00 95.20 192 A 1 
ATOM   1541 C  C   . GLN A 1 192 ? -6.520  6.980   -9.845  1.00 95.01 192 A 1 
ATOM   1542 O  O   . GLN A 1 192 ? -5.610  7.237   -10.623 1.00 94.08 192 A 1 
ATOM   1543 C  CB  . GLN A 1 192 ? -6.670  4.632   -8.927  1.00 94.26 192 A 1 
ATOM   1544 C  CG  . GLN A 1 192 ? -5.765  3.977   -9.985  1.00 89.64 192 A 1 
ATOM   1545 C  CD  . GLN A 1 192 ? -4.320  3.778   -9.511  1.00 89.20 192 A 1 
ATOM   1546 O  OE1 . GLN A 1 192 ? -3.991  3.990   -8.361  1.00 82.37 192 A 1 
ATOM   1547 N  NE2 . GLN A 1 192 ? -3.420  3.346   -10.370 1.00 79.34 192 A 1 
ATOM   1548 N  N   . THR A 1 193 ? -7.739  7.486   -10.013 1.00 95.91 193 A 1 
ATOM   1549 C  CA  . THR A 1 193 ? -8.047  8.392   -11.129 1.00 95.85 193 A 1 
ATOM   1550 C  C   . THR A 1 193 ? -7.243  9.686   -11.031 1.00 95.59 193 A 1 
ATOM   1551 O  O   . THR A 1 193 ? -6.657  10.112  -12.020 1.00 94.74 193 A 1 
ATOM   1552 C  CB  . THR A 1 193 ? -9.545  8.715   -11.204 1.00 95.62 193 A 1 
ATOM   1553 O  OG1 . THR A 1 193 ? -10.301 7.537   -11.362 1.00 92.63 193 A 1 
ATOM   1554 C  CG2 . THR A 1 193 ? -9.886  9.622   -12.393 1.00 91.76 193 A 1 
ATOM   1555 N  N   . ILE A 1 194 ? -7.192  10.305  -9.856  1.00 94.81 194 A 1 
ATOM   1556 C  CA  . ILE A 1 194 ? -6.427  11.547  -9.678  1.00 94.35 194 A 1 
ATOM   1557 C  C   . ILE A 1 194 ? -4.913  11.306  -9.693  1.00 93.81 194 A 1 
ATOM   1558 O  O   . ILE A 1 194 ? -4.187  12.208  -10.086 1.00 92.41 194 A 1 
ATOM   1559 C  CB  . ILE A 1 194 ? -6.882  12.345  -8.433  1.00 93.81 194 A 1 
ATOM   1560 C  CG1 . ILE A 1 194 ? -6.611  11.584  -7.126  1.00 91.47 194 A 1 
ATOM   1561 C  CG2 . ILE A 1 194 ? -8.363  12.750  -8.587  1.00 90.43 194 A 1 
ATOM   1562 C  CD1 . ILE A 1 194 ? -7.010  12.334  -5.850  1.00 91.34 194 A 1 
ATOM   1563 N  N   . ASP A 1 195 ? -4.456  10.104  -9.339  1.00 93.55 195 A 1 
ATOM   1564 C  CA  . ASP A 1 195 ? -3.057  9.693   -9.491  1.00 92.68 195 A 1 
ATOM   1565 C  C   . ASP A 1 195 ? -2.659  9.640   -10.969 1.00 91.96 195 A 1 
ATOM   1566 O  O   . ASP A 1 195 ? -1.711  10.305  -11.388 1.00 90.53 195 A 1 
ATOM   1567 C  CB  . ASP A 1 195 ? -2.867  8.334   -8.812  1.00 91.59 195 A 1 
ATOM   1568 C  CG  . ASP A 1 195 ? -1.411  7.906   -8.703  1.00 90.09 195 A 1 
ATOM   1569 O  OD1 . ASP A 1 195 ? -0.618  8.686   -8.152  1.00 84.22 195 A 1 
ATOM   1570 O  OD2 . ASP A 1 195 ? -1.120  6.733   -9.009  1.00 82.73 195 A 1 
ATOM   1571 N  N   . VAL A 1 196 ? -3.461  8.972   -11.794 1.00 93.60 196 A 1 
ATOM   1572 C  CA  . VAL A 1 196 ? -3.265  8.931   -13.254 1.00 92.75 196 A 1 
ATOM   1573 C  C   . VAL A 1 196 ? -3.311  10.332  -13.871 1.00 92.29 196 A 1 
ATOM   1574 O  O   . VAL A 1 196 ? -2.490  10.664  -14.724 1.00 91.24 196 A 1 
ATOM   1575 C  CB  . VAL A 1 196 ? -4.309  8.011   -13.915 1.00 92.32 196 A 1 
ATOM   1576 C  CG1 . VAL A 1 196 ? -4.267  8.068   -15.446 1.00 89.92 196 A 1 
ATOM   1577 C  CG2 . VAL A 1 196 ? -4.085  6.552   -13.513 1.00 90.55 196 A 1 
ATOM   1578 N  N   . LEU A 1 197 ? -4.246  11.180  -13.438 1.00 92.59 197 A 1 
ATOM   1579 C  CA  . LEU A 1 197 ? -4.331  12.570  -13.904 1.00 91.83 197 A 1 
ATOM   1580 C  C   . LEU A 1 197 ? -3.133  13.426  -13.454 1.00 90.95 197 A 1 
ATOM   1581 O  O   . LEU A 1 197 ? -2.828  14.423  -14.105 1.00 88.86 197 A 1 
ATOM   1582 C  CB  . LEU A 1 197 ? -5.648  13.199  -13.417 1.00 91.97 197 A 1 
ATOM   1583 C  CG  . LEU A 1 197 ? -6.921  12.641  -14.081 1.00 91.91 197 A 1 
ATOM   1584 C  CD1 . LEU A 1 197 ? -8.150  13.246  -13.403 1.00 89.54 197 A 1 
ATOM   1585 C  CD2 . LEU A 1 197 ? -6.998  12.959  -15.572 1.00 89.24 197 A 1 
ATOM   1586 N  N   . GLY A 1 198 ? -2.482  13.036  -12.367 1.00 89.45 198 A 1 
ATOM   1587 C  CA  . GLY A 1 198 ? -1.264  13.655  -11.844 1.00 87.44 198 A 1 
ATOM   1588 C  C   . GLY A 1 198 ? 0.032   13.141  -12.479 1.00 87.85 198 A 1 
ATOM   1589 O  O   . GLY A 1 198 ? 1.111   13.596  -12.097 1.00 85.06 198 A 1 
ATOM   1590 N  N   . GLN A 1 199 ? -0.046  12.222  -13.434 1.00 89.42 199 A 1 
ATOM   1591 C  CA  . GLN A 1 199 ? 1.121   11.760  -14.187 1.00 87.23 199 A 1 
ATOM   1592 C  C   . GLN A 1 199 ? 1.575   12.795  -15.224 1.00 86.45 199 A 1 
ATOM   1593 O  O   . GLN A 1 199 ? 0.828   13.680  -15.642 1.00 81.16 199 A 1 
ATOM   1594 C  CB  . GLN A 1 199 ? 0.841   10.402  -14.847 1.00 84.34 199 A 1 
ATOM   1595 C  CG  . GLN A 1 199 ? 0.699   9.274   -13.816 1.00 81.41 199 A 1 
ATOM   1596 C  CD  . GLN A 1 199 ? 0.477   7.903   -14.456 1.00 77.57 199 A 1 
ATOM   1597 O  OE1 . GLN A 1 199 ? 0.356   7.761   -15.662 1.00 69.77 199 A 1 
ATOM   1598 N  NE2 . GLN A 1 199 ? 0.425   6.851   -13.667 1.00 67.58 199 A 1 
ATOM   1599 N  N   . SER A 1 200 ? 2.824   12.680  -15.630 1.00 84.02 200 A 1 
ATOM   1600 C  CA  . SER A 1 200 ? 3.498   13.677  -16.478 1.00 82.75 200 A 1 
ATOM   1601 C  C   . SER A 1 200 ? 3.556   15.080  -15.852 1.00 85.50 200 A 1 
ATOM   1602 O  O   . SER A 1 200 ? 3.790   16.070  -16.557 1.00 80.07 200 A 1 
ATOM   1603 C  CB  . SER A 1 200 ? 2.912   13.692  -17.899 1.00 79.04 200 A 1 
ATOM   1604 O  OG  . SER A 1 200 ? 2.997   12.406  -18.477 1.00 70.88 200 A 1 
ATOM   1605 N  N   . ASN A 1 201 ? 3.373   15.167  -14.534 1.00 84.76 201 A 1 
ATOM   1606 C  CA  . ASN A 1 201 ? 3.433   16.411  -13.784 1.00 84.33 201 A 1 
ATOM   1607 C  C   . ASN A 1 201 ? 4.892   16.790  -13.496 1.00 85.53 201 A 1 
ATOM   1608 O  O   . ASN A 1 201 ? 5.587   16.181  -12.686 1.00 82.29 201 A 1 
ATOM   1609 C  CB  . ASN A 1 201 ? 2.570   16.300  -12.518 1.00 79.01 201 A 1 
ATOM   1610 C  CG  . ASN A 1 201 ? 2.411   17.637  -11.817 1.00 77.07 201 A 1 
ATOM   1611 O  OD1 . ASN A 1 201 ? 2.985   18.642  -12.211 1.00 78.76 201 A 1 
ATOM   1612 N  ND2 . ASN A 1 201 ? 1.619   17.687  -10.765 1.00 72.07 201 A 1 
ATOM   1613 N  N   . ARG A 1 202 ? 5.351   17.847  -14.153 1.00 83.40 202 A 1 
ATOM   1614 C  CA  . ARG A 1 202 ? 6.723   18.357  -14.007 1.00 81.43 202 A 1 
ATOM   1615 C  C   . ARG A 1 202 ? 6.886   19.361  -12.865 1.00 84.42 202 A 1 
ATOM   1616 O  O   . ARG A 1 202 ? 8.009   19.736  -12.555 1.00 79.17 202 A 1 
ATOM   1617 C  CB  . ARG A 1 202 ? 7.187   18.961  -15.330 1.00 77.12 202 A 1 
ATOM   1618 C  CG  . ARG A 1 202 ? 7.290   17.893  -16.423 1.00 75.68 202 A 1 
ATOM   1619 C  CD  . ARG A 1 202 ? 7.894   18.513  -17.673 1.00 70.82 202 A 1 
ATOM   1620 N  NE  . ARG A 1 202 ? 8.116   17.499  -18.713 1.00 66.67 202 A 1 
ATOM   1621 C  CZ  . ARG A 1 202 ? 8.919   17.625  -19.749 1.00 59.72 202 A 1 
ATOM   1622 N  NH1 . ARG A 1 202 ? 9.550   18.740  -19.996 1.00 55.72 202 A 1 
ATOM   1623 N  NH2 . ARG A 1 202 ? 9.107   16.617  -20.546 1.00 54.05 202 A 1 
ATOM   1624 N  N   . SER A 1 203 ? 5.781   19.799  -12.275 1.00 84.63 203 A 1 
ATOM   1625 C  CA  . SER A 1 203 ? 5.778   20.734  -11.150 1.00 83.40 203 A 1 
ATOM   1626 C  C   . SER A 1 203 ? 4.777   20.286  -10.079 1.00 85.44 203 A 1 
ATOM   1627 O  O   . SER A 1 203 ? 3.814   21.012  -9.821  1.00 82.09 203 A 1 
ATOM   1628 C  CB  . SER A 1 203 ? 5.494   22.152  -11.659 1.00 78.96 203 A 1 
ATOM   1629 O  OG  . SER A 1 203 ? 5.664   23.087  -10.616 1.00 72.14 203 A 1 
ATOM   1630 N  N   . PRO A 1 204 ? 4.968   19.093  -9.497  1.00 90.30 204 A 1 
ATOM   1631 C  CA  . PRO A 1 204 ? 4.041   18.559  -8.505  1.00 89.77 204 A 1 
ATOM   1632 C  C   . PRO A 1 204 ? 3.948   19.468  -7.281  1.00 90.98 204 A 1 
ATOM   1633 O  O   . PRO A 1 204 ? 4.965   19.960  -6.785  1.00 89.87 204 A 1 
ATOM   1634 C  CB  . PRO A 1 204 ? 4.575   17.174  -8.125  1.00 86.92 204 A 1 
ATOM   1635 C  CG  . PRO A 1 204 ? 5.530   16.810  -9.255  1.00 83.99 204 A 1 
ATOM   1636 C  CD  . PRO A 1 204 ? 6.067   18.158  -9.706  1.00 87.78 204 A 1 
ATOM   1637 N  N   . LEU A 1 205 ? 2.722   19.656  -6.777  1.00 92.49 205 A 1 
ATOM   1638 C  CA  . LEU A 1 205 ? 2.470   20.382  -5.543  1.00 92.68 205 A 1 
ATOM   1639 C  C   . LEU A 1 205 ? 2.142   19.401  -4.417  1.00 93.54 205 A 1 
ATOM   1640 O  O   . LEU A 1 205 ? 1.530   18.355  -4.630  1.00 92.93 205 A 1 
ATOM   1641 C  CB  . LEU A 1 205 ? 1.346   21.410  -5.754  1.00 90.92 205 A 1 
ATOM   1642 C  CG  . LEU A 1 205 ? 1.626   22.483  -6.819  1.00 86.71 205 A 1 
ATOM   1643 C  CD1 . LEU A 1 205 ? 0.405   23.395  -6.956  1.00 81.31 205 A 1 
ATOM   1644 C  CD2 . LEU A 1 205 ? 2.832   23.359  -6.458  1.00 81.36 205 A 1 
ATOM   1645 N  N   . MET A 1 206 ? 2.520   19.747  -3.198  1.00 94.35 206 A 1 
ATOM   1646 C  CA  . MET A 1 206 ? 2.281   18.888  -2.037  1.00 94.77 206 A 1 
ATOM   1647 C  C   . MET A 1 206 ? 0.782   18.680  -1.765  1.00 95.29 206 A 1 
ATOM   1648 O  O   . MET A 1 206 ? 0.383   17.583  -1.387  1.00 94.82 206 A 1 
ATOM   1649 C  CB  . MET A 1 206 ? 3.000   19.469  -0.814  1.00 93.92 206 A 1 
ATOM   1650 C  CG  . MET A 1 206 ? 2.923   18.539  0.407   1.00 91.84 206 A 1 
ATOM   1651 S  SD  . MET A 1 206 ? 3.659   16.877  0.204   1.00 93.14 206 A 1 
ATOM   1652 C  CE  . MET A 1 206 ? 5.415   17.314  0.193   1.00 87.47 206 A 1 
ATOM   1653 N  N   . ASP A 1 207 ? -0.061  19.684  -1.990  1.00 95.23 207 A 1 
ATOM   1654 C  CA  . ASP A 1 207 ? -1.514  19.568  -1.810  1.00 95.07 207 A 1 
ATOM   1655 C  C   . ASP A 1 207 ? -2.176  18.647  -2.854  1.00 95.53 207 A 1 
ATOM   1656 O  O   . ASP A 1 207 ? -3.153  17.957  -2.541  1.00 94.70 207 A 1 
ATOM   1657 C  CB  . ASP A 1 207 ? -2.148  20.967  -1.814  1.00 94.05 207 A 1 
ATOM   1658 C  CG  . ASP A 1 207 ? -2.083  21.673  -3.177  1.00 83.69 207 A 1 
ATOM   1659 O  OD1 . ASP A 1 207 ? -1.023  21.588  -3.825  1.00 76.09 207 A 1 
ATOM   1660 O  OD2 . ASP A 1 207 ? -3.107  22.292  -3.552  1.00 75.84 207 A 1 
ATOM   1661 N  N   . GLU A 1 208 ? -1.636  18.591  -4.067  1.00 93.49 208 A 1 
ATOM   1662 C  CA  . GLU A 1 208 ? -2.041  17.621  -5.088  1.00 93.04 208 A 1 
ATOM   1663 C  C   . GLU A 1 208 ? -1.689  16.204  -4.635  1.00 93.93 208 A 1 
ATOM   1664 O  O   . GLU A 1 208 ? -2.555  15.327  -4.607  1.00 93.49 208 A 1 
ATOM   1665 C  CB  . GLU A 1 208 ? -1.356  17.920  -6.432  1.00 91.66 208 A 1 
ATOM   1666 C  CG  . GLU A 1 208 ? -1.788  19.249  -7.064  1.00 84.00 208 A 1 
ATOM   1667 C  CD  . GLU A 1 208 ? -1.010  19.584  -8.349  1.00 80.66 208 A 1 
ATOM   1668 O  OE1 . GLU A 1 208 ? -1.565  20.335  -9.179  1.00 72.72 208 A 1 
ATOM   1669 O  OE2 . GLU A 1 208 ? 0.142   19.112  -8.519  1.00 76.42 208 A 1 
ATOM   1670 N  N   . TYR A 1 209 ? -0.451  16.002  -4.203  1.00 95.37 209 A 1 
ATOM   1671 C  CA  . TYR A 1 209 ? 0.005   14.725  -3.671  1.00 95.38 209 A 1 
ATOM   1672 C  C   . TYR A 1 209 ? -0.796  14.285  -2.442  1.00 95.60 209 A 1 
ATOM   1673 O  O   . TYR A 1 209 ? -1.274  13.155  -2.398  1.00 95.38 209 A 1 
ATOM   1674 C  CB  . TYR A 1 209 ? 1.490   14.799  -3.322  1.00 94.73 209 A 1 
ATOM   1675 C  CG  . TYR A 1 209 ? 1.920   13.625  -2.467  1.00 93.36 209 A 1 
ATOM   1676 C  CD1 . TYR A 1 209 ? 2.118   13.788  -1.077  1.00 90.32 209 A 1 
ATOM   1677 C  CD2 . TYR A 1 209 ? 2.002   12.336  -3.034  1.00 90.47 209 A 1 
ATOM   1678 C  CE1 . TYR A 1 209 ? 2.427   12.687  -0.270  1.00 88.91 209 A 1 
ATOM   1679 C  CE2 . TYR A 1 209 ? 2.315   11.225  -2.234  1.00 88.29 209 A 1 
ATOM   1680 C  CZ  . TYR A 1 209 ? 2.530   11.410  -0.853  1.00 87.69 209 A 1 
ATOM   1681 O  OH  . TYR A 1 209 ? 2.845   10.332  -0.067  1.00 85.91 209 A 1 
ATOM   1682 N  N   . GLU A 1 210 ? -0.983  15.151  -1.450  1.00 96.10 210 A 1 
ATOM   1683 C  CA  . GLU A 1 210 ? -1.718  14.812  -0.227  1.00 95.94 210 A 1 
ATOM   1684 C  C   . GLU A 1 210 ? -3.148  14.359  -0.541  1.00 96.17 210 A 1 
ATOM   1685 O  O   . GLU A 1 210 ? -3.664  13.437  0.093   1.00 95.69 210 A 1 
ATOM   1686 C  CB  . GLU A 1 210 ? -1.745  16.001  0.743   1.00 95.53 210 A 1 
ATOM   1687 C  CG  . GLU A 1 210 ? -0.415  16.179  1.497   1.00 91.04 210 A 1 
ATOM   1688 C  CD  . GLU A 1 210 ? -0.480  17.238  2.613   1.00 85.72 210 A 1 
ATOM   1689 O  OE1 . GLU A 1 210 ? 0.354   17.138  3.548   1.00 77.62 210 A 1 
ATOM   1690 O  OE2 . GLU A 1 210 ? -1.389  18.096  2.586   1.00 79.58 210 A 1 
ATOM   1691 N  N   . ARG A 1 211 ? -3.777  14.958  -1.556  1.00 96.60 211 A 1 
ATOM   1692 C  CA  . ARG A 1 211 ? -5.103  14.545  -2.019  1.00 96.40 211 A 1 
ATOM   1693 C  C   . ARG A 1 211 ? -5.067  13.155  -2.657  1.00 96.49 211 A 1 
ATOM   1694 O  O   . ARG A 1 211 ? -5.905  12.323  -2.311  1.00 95.65 211 A 1 
ATOM   1695 C  CB  . ARG A 1 211 ? -5.647  15.611  -2.976  1.00 95.25 211 A 1 
ATOM   1696 C  CG  . ARG A 1 211 ? -7.135  15.403  -3.273  1.00 86.18 211 A 1 
ATOM   1697 C  CD  . ARG A 1 211 ? -7.648  16.493  -4.226  1.00 85.86 211 A 1 
ATOM   1698 N  NE  . ARG A 1 211 ? -7.462  17.843  -3.662  1.00 80.60 211 A 1 
ATOM   1699 C  CZ  . ARG A 1 211 ? -7.286  18.973  -4.334  1.00 76.40 211 A 1 
ATOM   1700 N  NH1 . ARG A 1 211 ? -7.401  19.020  -5.627  1.00 67.16 211 A 1 
ATOM   1701 N  NH2 . ARG A 1 211 ? -6.976  20.076  -3.704  1.00 69.14 211 A 1 
ATOM   1702 N  N   . ILE A 1 212 ? -4.109  12.901  -3.546  1.00 95.32 212 A 1 
ATOM   1703 C  CA  . ILE A 1 212 ? -3.907  11.580  -4.159  1.00 94.95 212 A 1 
ATOM   1704 C  C   . ILE A 1 212 ? -3.686  10.530  -3.069  1.00 95.09 212 A 1 
ATOM   1705 O  O   . ILE A 1 212 ? -4.431  9.553   -2.991  1.00 94.72 212 A 1 
ATOM   1706 C  CB  . ILE A 1 212 ? -2.740  11.621  -5.172  1.00 94.36 212 A 1 
ATOM   1707 C  CG1 . ILE A 1 212 ? -3.115  12.476  -6.401  1.00 93.25 212 A 1 
ATOM   1708 C  CG2 . ILE A 1 212 ? -2.348  10.198  -5.615  1.00 93.42 212 A 1 
ATOM   1709 C  CD1 . ILE A 1 212 ? -1.916  12.872  -7.271  1.00 91.57 212 A 1 
ATOM   1710 N  N   . ASN A 1 213 ? -2.744  10.772  -2.179  1.00 96.09 213 A 1 
ATOM   1711 C  CA  . ASN A 1 213 ? -2.361  9.852   -1.112  1.00 96.09 213 A 1 
ATOM   1712 C  C   . ASN A 1 213 ? -3.518  9.564   -0.140  1.00 95.98 213 A 1 
ATOM   1713 O  O   . ASN A 1 213 ? -3.787  8.411   0.204   1.00 95.16 213 A 1 
ATOM   1714 C  CB  . ASN A 1 213 ? -1.125  10.446  -0.410  1.00 95.00 213 A 1 
ATOM   1715 C  CG  . ASN A 1 213 ? -0.473  9.450   0.543   1.00 93.18 213 A 1 
ATOM   1716 O  OD1 . ASN A 1 213 ? -0.898  8.324   0.692   1.00 85.59 213 A 1 
ATOM   1717 N  ND2 . ASN A 1 213 ? 0.573   9.834   1.232   1.00 84.77 213 A 1 
ATOM   1718 N  N   . TYR A 1 214 ? -4.273  10.592  0.251   1.00 97.46 214 A 1 
ATOM   1719 C  CA  . TYR A 1 214 ? -5.453  10.435  1.102   1.00 97.44 214 A 1 
ATOM   1720 C  C   . TYR A 1 214 ? -6.473  9.459   0.501   1.00 97.26 214 A 1 
ATOM   1721 O  O   . TYR A 1 214 ? -6.957  8.562   1.194   1.00 96.53 214 A 1 
ATOM   1722 C  CB  . TYR A 1 214 ? -6.092  11.806  1.350   1.00 97.17 214 A 1 
ATOM   1723 C  CG  . TYR A 1 214 ? -7.386  11.738  2.135   1.00 96.61 214 A 1 
ATOM   1724 C  CD1 . TYR A 1 214 ? -8.632  11.730  1.469   1.00 95.30 214 A 1 
ATOM   1725 C  CD2 . TYR A 1 214 ? -7.358  11.659  3.540   1.00 95.49 214 A 1 
ATOM   1726 C  CE1 . TYR A 1 214 ? -9.829  11.657  2.197   1.00 94.37 214 A 1 
ATOM   1727 C  CE2 . TYR A 1 214 ? -8.548  11.585  4.278   1.00 94.30 214 A 1 
ATOM   1728 C  CZ  . TYR A 1 214 ? -9.783  11.587  3.602   1.00 94.39 214 A 1 
ATOM   1729 O  OH  . TYR A 1 214 ? -10.951 11.525  4.323   1.00 92.79 214 A 1 
ATOM   1730 N  N   . TYR A 1 215 ? -6.800  9.612   -0.782  1.00 97.06 215 A 1 
ATOM   1731 C  CA  . TYR A 1 215 ? -7.800  8.763   -1.437  1.00 96.89 215 A 1 
ATOM   1732 C  C   . TYR A 1 215 ? -7.248  7.385   -1.830  1.00 96.24 215 A 1 
ATOM   1733 O  O   . TYR A 1 215 ? -7.884  6.369   -1.548  1.00 94.58 215 A 1 
ATOM   1734 C  CB  . TYR A 1 215 ? -8.394  9.499   -2.639  1.00 96.93 215 A 1 
ATOM   1735 C  CG  . TYR A 1 215 ? -9.469  10.503  -2.277  1.00 97.04 215 A 1 
ATOM   1736 C  CD1 . TYR A 1 215 ? -10.776 10.066  -1.989  1.00 95.34 215 A 1 
ATOM   1737 C  CD2 . TYR A 1 215 ? -9.183  11.881  -2.236  1.00 95.08 215 A 1 
ATOM   1738 C  CE1 . TYR A 1 215 ? -11.784 10.987  -1.667  1.00 94.12 215 A 1 
ATOM   1739 C  CE2 . TYR A 1 215 ? -10.183 12.814  -1.914  1.00 94.36 215 A 1 
ATOM   1740 C  CZ  . TYR A 1 215 ? -11.485 12.360  -1.631  1.00 95.18 215 A 1 
ATOM   1741 O  OH  . TYR A 1 215 ? -12.467 13.270  -1.315  1.00 93.62 215 A 1 
ATOM   1742 N  N   . LYS A 1 216 ? -6.081  7.347   -2.450  1.00 94.74 216 A 1 
ATOM   1743 C  CA  . LYS A 1 216 ? -5.439  6.136   -2.994  1.00 93.03 216 A 1 
ATOM   1744 C  C   . LYS A 1 216 ? -4.978  5.179   -1.896  1.00 93.19 216 A 1 
ATOM   1745 O  O   . LYS A 1 216 ? -5.108  3.968   -2.051  1.00 92.10 216 A 1 
ATOM   1746 C  CB  . LYS A 1 216 ? -4.273  6.580   -3.902  1.00 89.66 216 A 1 
ATOM   1747 C  CG  . LYS A 1 216 ? -3.349  5.466   -4.417  1.00 85.62 216 A 1 
ATOM   1748 C  CD  . LYS A 1 216 ? -2.255  6.050   -5.325  1.00 84.48 216 A 1 
ATOM   1749 C  CE  . LYS A 1 216 ? -1.177  5.023   -5.696  1.00 81.18 216 A 1 
ATOM   1750 N  NZ  . LYS A 1 216 ? -0.153  5.590   -6.606  1.00 78.10 216 A 1 
ATOM   1751 N  N   . ALA A 1 217 ? -4.432  5.699   -0.807  1.00 95.12 217 A 1 
ATOM   1752 C  CA  . ALA A 1 217 ? -3.812  4.875   0.227   1.00 94.72 217 A 1 
ATOM   1753 C  C   . ALA A 1 217 ? -4.422  5.075   1.615   1.00 95.17 217 A 1 
ATOM   1754 O  O   . ALA A 1 217 ? -4.857  4.103   2.236   1.00 94.07 217 A 1 
ATOM   1755 C  CB  . ALA A 1 217 ? -2.303  5.131   0.219   1.00 93.35 217 A 1 
ATOM   1756 N  N   . GLY A 1 218 ? -4.489  6.294   2.104   1.00 95.65 218 A 1 
ATOM   1757 C  CA  . GLY A 1 218 ? -4.872  6.577   3.486   1.00 95.61 218 A 1 
ATOM   1758 C  C   . GLY A 1 218 ? -6.230  5.992   3.871   1.00 95.94 218 A 1 
ATOM   1759 O  O   . GLY A 1 218 ? -6.334  5.118   4.735   1.00 94.93 218 A 1 
ATOM   1760 N  N   . GLN A 1 219 ? -7.285  6.420   3.177   1.00 95.03 219 A 1 
ATOM   1761 C  CA  . GLN A 1 219 ? -8.649  5.938   3.419   1.00 94.35 219 A 1 
ATOM   1762 C  C   . GLN A 1 219 ? -8.812  4.443   3.145   1.00 94.60 219 A 1 
ATOM   1763 O  O   . GLN A 1 219 ? -9.611  3.775   3.795   1.00 93.07 219 A 1 
ATOM   1764 C  CB  . GLN A 1 219 ? -9.612  6.733   2.529   1.00 93.07 219 A 1 
ATOM   1765 C  CG  . GLN A 1 219 ? -9.824  8.162   3.039   1.00 88.94 219 A 1 
ATOM   1766 C  CD  . GLN A 1 219 ? -10.744 8.191   4.257   1.00 86.82 219 A 1 
ATOM   1767 O  OE1 . GLN A 1 219 ? -11.909 7.820   4.178   1.00 76.88 219 A 1 
ATOM   1768 N  NE2 . GLN A 1 219 ? -10.279 8.628   5.402   1.00 75.22 219 A 1 
ATOM   1769 N  N   . PHE A 1 220 ? -8.045  3.914   2.189   1.00 94.50 220 A 1 
ATOM   1770 C  CA  . PHE A 1 220 ? -8.068  2.501   1.843   1.00 94.22 220 A 1 
ATOM   1771 C  C   . PHE A 1 220 ? -7.487  1.628   2.962   1.00 95.33 220 A 1 
ATOM   1772 O  O   . PHE A 1 220 ? -8.158  0.714   3.436   1.00 94.60 220 A 1 
ATOM   1773 C  CB  . PHE A 1 220 ? -7.329  2.322   0.513   1.00 92.04 220 A 1 
ATOM   1774 C  CG  . PHE A 1 220 ? -7.059  0.880   0.153   1.00 90.86 220 A 1 
ATOM   1775 C  CD1 . PHE A 1 220 ? -5.781  0.504   -0.298  1.00 84.20 220 A 1 
ATOM   1776 C  CD2 . PHE A 1 220 ? -8.064  -0.088  0.300   1.00 84.10 220 A 1 
ATOM   1777 C  CE1 . PHE A 1 220 ? -5.513  -0.831  -0.606  1.00 80.96 220 A 1 
ATOM   1778 C  CE2 . PHE A 1 220 ? -7.795  -1.430  0.006   1.00 80.04 220 A 1 
ATOM   1779 C  CZ  . PHE A 1 220 ? -6.519  -1.797  -0.447  1.00 79.59 220 A 1 
ATOM   1780 N  N   . VAL A 1 221 ? -6.292  1.941   3.439   1.00 95.29 221 A 1 
ATOM   1781 C  CA  . VAL A 1 221 ? -5.632  1.191   4.523   1.00 95.12 221 A 1 
ATOM   1782 C  C   . VAL A 1 221 ? -6.441  1.252   5.819   1.00 96.01 221 A 1 
ATOM   1783 O  O   . VAL A 1 221 ? -6.569  0.243   6.509   1.00 95.68 221 A 1 
ATOM   1784 C  CB  . VAL A 1 221 ? -4.192  1.696   4.728   1.00 93.83 221 A 1 
ATOM   1785 C  CG1 . VAL A 1 221 ? -3.524  1.087   5.969   1.00 89.84 221 A 1 
ATOM   1786 C  CG2 . VAL A 1 221 ? -3.325  1.328   3.515   1.00 90.16 221 A 1 
ATOM   1787 N  N   . ALA A 1 222 ? -7.061  2.388   6.116   1.00 96.50 222 A 1 
ATOM   1788 C  CA  . ALA A 1 222 ? -7.911  2.560   7.296   1.00 96.87 222 A 1 
ATOM   1789 C  C   . ALA A 1 222 ? -9.193  1.706   7.276   1.00 97.18 222 A 1 
ATOM   1790 O  O   . ALA A 1 222 ? -9.840  1.521   8.310   1.00 96.52 222 A 1 
ATOM   1791 C  CB  . ALA A 1 222 ? -8.245  4.045   7.419   1.00 96.29 222 A 1 
ATOM   1792 N  N   . THR A 1 223 ? -9.558  1.147   6.127   1.00 97.32 223 A 1 
ATOM   1793 C  CA  . THR A 1 223 ? -10.747 0.295   5.993   1.00 97.32 223 A 1 
ATOM   1794 C  C   . THR A 1 223 ? -10.627 -0.982  6.823   1.00 97.75 223 A 1 
ATOM   1795 O  O   . THR A 1 223 ? -11.591 -1.368  7.472   1.00 97.29 223 A 1 
ATOM   1796 C  CB  . THR A 1 223 ? -11.002 -0.053  4.522   1.00 96.30 223 A 1 
ATOM   1797 O  OG1 . THR A 1 223 ? -11.119 1.144   3.782   1.00 91.22 223 A 1 
ATOM   1798 C  CG2 . THR A 1 223 ? -12.292 -0.840  4.306   1.00 91.43 223 A 1 
ATOM   1799 N  N   . GLY A 1 224 ? -9.459  -1.617  6.852   1.00 97.49 224 A 1 
ATOM   1800 C  CA  . GLY A 1 224 ? -9.238  -2.840  7.634   1.00 97.55 224 A 1 
ATOM   1801 C  C   . GLY A 1 224 ? -9.528  -2.654  9.134   1.00 98.03 224 A 1 
ATOM   1802 O  O   . GLY A 1 224 ? -10.387 -3.355  9.673   1.00 97.83 224 A 1 
ATOM   1803 N  N   . PRO A 1 225 ? -8.888  -1.678  9.792   1.00 98.05 225 A 1 
ATOM   1804 C  CA  . PRO A 1 225 ? -9.206  -1.280  11.161  1.00 98.14 225 A 1 
ATOM   1805 C  C   . PRO A 1 225 ? -10.685 -0.954  11.404  1.00 98.27 225 A 1 
ATOM   1806 O  O   . PRO A 1 225 ? -11.237 -1.380  12.415  1.00 98.02 225 A 1 
ATOM   1807 C  CB  . PRO A 1 225 ? -8.330  -0.054  11.421  1.00 97.74 225 A 1 
ATOM   1808 C  CG  . PRO A 1 225 ? -7.092  -0.342  10.576  1.00 96.44 225 A 1 
ATOM   1809 C  CD  . PRO A 1 225 ? -7.672  -1.009  9.341   1.00 97.67 225 A 1 
ATOM   1810 N  N   . ALA A 1 226 ? -11.339 -0.249  10.489  1.00 98.20 226 A 1 
ATOM   1811 C  CA  . ALA A 1 226 ? -12.760 0.077   10.621  1.00 98.12 226 A 1 
ATOM   1812 C  C   . ALA A 1 226 ? -13.637 -1.187  10.620  1.00 98.22 226 A 1 
ATOM   1813 O  O   . ALA A 1 226 ? -14.457 -1.377  11.517  1.00 97.93 226 A 1 
ATOM   1814 C  CB  . ALA A 1 226 ? -13.162 1.036   9.493   1.00 97.75 226 A 1 
ATOM   1815 N  N   . LEU A 1 227 ? -13.420 -2.081  9.661   1.00 98.32 227 A 1 
ATOM   1816 C  CA  . LEU A 1 227 ? -14.141 -3.356  9.573   1.00 98.32 227 A 1 
ATOM   1817 C  C   . LEU A 1 227 ? -13.897 -4.229  10.816  1.00 98.43 227 A 1 
ATOM   1818 O  O   . LEU A 1 227 ? -14.836 -4.803  11.363  1.00 98.26 227 A 1 
ATOM   1819 C  CB  . LEU A 1 227 ? -13.701 -4.106  8.303   1.00 98.14 227 A 1 
ATOM   1820 C  CG  . LEU A 1 227 ? -14.058 -3.439  6.961   1.00 97.64 227 A 1 
ATOM   1821 C  CD1 . LEU A 1 227 ? -13.378 -4.204  5.822   1.00 97.00 227 A 1 
ATOM   1822 C  CD2 . LEU A 1 227 ? -15.558 -3.412  6.694   1.00 96.76 227 A 1 
ATOM   1823 N  N   . ALA A 1 228 ? -12.656 -4.289  11.286  1.00 98.47 228 A 1 
ATOM   1824 C  CA  . ALA A 1 228 ? -12.294 -5.031  12.490  1.00 98.50 228 A 1 
ATOM   1825 C  C   . ALA A 1 228 ? -12.975 -4.469  13.749  1.00 98.56 228 A 1 
ATOM   1826 O  O   . ALA A 1 228 ? -13.484 -5.241  14.558  1.00 98.35 228 A 1 
ATOM   1827 C  CB  . ALA A 1 228 ? -10.774 -5.013  12.631  1.00 98.28 228 A 1 
ATOM   1828 N  N   . ALA A 1 229 ? -13.030 -3.151  13.891  1.00 98.51 229 A 1 
ATOM   1829 C  CA  . ALA A 1 229 ? -13.711 -2.496  15.005  1.00 98.41 229 A 1 
ATOM   1830 C  C   . ALA A 1 229 ? -15.226 -2.771  14.995  1.00 98.37 229 A 1 
ATOM   1831 O  O   . ALA A 1 229 ? -15.796 -3.100  16.036  1.00 98.01 229 A 1 
ATOM   1832 C  CB  . ALA A 1 229 ? -13.402 -0.994  14.956  1.00 98.17 229 A 1 
ATOM   1833 N  N   . ILE A 1 230 ? -15.857 -2.724  13.826  1.00 98.20 230 A 1 
ATOM   1834 C  CA  . ILE A 1 230 ? -17.280 -3.077  13.669  1.00 98.06 230 A 1 
ATOM   1835 C  C   . ILE A 1 230 ? -17.515 -4.537  14.074  1.00 98.10 230 A 1 
ATOM   1836 O  O   . ILE A 1 230 ? -18.427 -4.821  14.851  1.00 97.76 230 A 1 
ATOM   1837 C  CB  . ILE A 1 230 ? -17.761 -2.808  12.223  1.00 97.81 230 A 1 
ATOM   1838 C  CG1 . ILE A 1 230 ? -17.738 -1.296  11.895  1.00 97.16 230 A 1 
ATOM   1839 C  CG2 . ILE A 1 230 ? -19.194 -3.347  12.007  1.00 97.10 230 A 1 
ATOM   1840 C  CD1 . ILE A 1 230 ? -17.750 -1.004  10.385  1.00 95.51 230 A 1 
ATOM   1841 N  N   . HIS A 1 231 ? -16.671 -5.459  13.605  1.00 98.25 231 A 1 
ATOM   1842 C  CA  . HIS A 1 231 ? -16.782 -6.880  13.956  1.00 98.30 231 A 1 
ATOM   1843 C  C   . HIS A 1 231 ? -16.531 -7.145  15.447  1.00 98.20 231 A 1 
ATOM   1844 O  O   . HIS A 1 231 ? -17.182 -8.006  16.034  1.00 97.73 231 A 1 
ATOM   1845 C  CB  . HIS A 1 231 ? -15.833 -7.703  13.074  1.00 98.24 231 A 1 
ATOM   1846 C  CG  . HIS A 1 231 ? -15.978 -9.187  13.285  1.00 98.30 231 A 1 
ATOM   1847 N  ND1 . HIS A 1 231 ? -17.164 -9.900  13.304  1.00 93.77 231 A 1 
ATOM   1848 C  CD2 . HIS A 1 231 ? -14.962 -10.078 13.551  1.00 94.83 231 A 1 
ATOM   1849 C  CE1 . HIS A 1 231 ? -16.862 -11.178 13.581  1.00 95.98 231 A 1 
ATOM   1850 N  NE2 . HIS A 1 231 ? -15.540 -11.323 13.730  1.00 96.37 231 A 1 
ATOM   1851 N  N   . ALA A 1 232 ? -15.658 -6.362  16.073  1.00 98.32 232 A 1 
ATOM   1852 C  CA  . ALA A 1 232 ? -15.408 -6.400  17.514  1.00 98.19 232 A 1 
ATOM   1853 C  C   . ALA A 1 232 ? -16.553 -5.804  18.364  1.00 97.92 232 A 1 
ATOM   1854 O  O   . ALA A 1 232 ? -16.484 -5.832  19.590  1.00 96.76 232 A 1 
ATOM   1855 C  CB  . ALA A 1 232 ? -14.075 -5.697  17.785  1.00 98.01 232 A 1 
ATOM   1856 N  N   . GLY A 1 233 ? -17.585 -5.253  17.735  1.00 97.72 233 A 1 
ATOM   1857 C  CA  . GLY A 1 233 ? -18.756 -4.694  18.417  1.00 97.07 233 A 1 
ATOM   1858 C  C   . GLY A 1 233 ? -18.744 -3.173  18.593  1.00 97.10 233 A 1 
ATOM   1859 O  O   . GLY A 1 233 ? -19.671 -2.621  19.189  1.00 95.36 233 A 1 
ATOM   1860 N  N   . ILE A 1 234 ? -17.744 -2.470  18.055  1.00 97.07 234 A 1 
ATOM   1861 C  CA  . ILE A 1 234 ? -17.720 -1.004  18.050  1.00 96.28 234 A 1 
ATOM   1862 C  C   . ILE A 1 234 ? -18.661 -0.495  16.951  1.00 94.42 234 A 1 
ATOM   1863 O  O   . ILE A 1 234 ? -18.299 -0.418  15.781  1.00 90.52 234 A 1 
ATOM   1864 C  CB  . ILE A 1 234 ? -16.289 -0.451  17.892  1.00 96.00 234 A 1 
ATOM   1865 C  CG1 . ILE A 1 234 ? -15.305 -0.992  18.959  1.00 94.11 234 A 1 
ATOM   1866 C  CG2 . ILE A 1 234 ? -16.305 1.091   17.914  1.00 94.88 234 A 1 
ATOM   1867 C  CD1 . ILE A 1 234 ? -15.669 -0.669  20.413  1.00 88.83 234 A 1 
ATOM   1868 N  N   . LEU A 1 235 ? -19.872 -0.125  17.351  1.00 91.09 235 A 1 
ATOM   1869 C  CA  . LEU A 1 235 ? -20.876 0.432   16.433  1.00 88.87 235 A 1 
ATOM   1870 C  C   . LEU A 1 235 ? -21.001 1.964   16.526  1.00 89.66 235 A 1 
ATOM   1871 O  O   . LEU A 1 235 ? -21.776 2.567   15.784  1.00 86.46 235 A 1 
ATOM   1872 C  CB  . LEU A 1 235 ? -22.223 -0.273  16.662  1.00 84.71 235 A 1 
ATOM   1873 C  CG  . LEU A 1 235 ? -22.200 -1.806  16.486  1.00 79.22 235 A 1 
ATOM   1874 C  CD1 . LEU A 1 235 ? -23.600 -2.364  16.727  1.00 73.38 235 A 1 
ATOM   1875 C  CD2 . LEU A 1 235 ? -21.746 -2.235  15.087  1.00 72.69 235 A 1 
ATOM   1876 N  N   . SER A 1 236 ? -20.246 2.600   17.433  1.00 93.72 236 A 1 
ATOM   1877 C  CA  . SER A 1 236 ? -20.189 4.062   17.530  1.00 94.55 236 A 1 
ATOM   1878 C  C   . SER A 1 236 ? -19.447 4.640   16.331  1.00 95.35 236 A 1 
ATOM   1879 O  O   . SER A 1 236 ? -18.235 4.463   16.211  1.00 95.05 236 A 1 
ATOM   1880 C  CB  . SER A 1 236 ? -19.503 4.493   18.827  1.00 93.79 236 A 1 
ATOM   1881 O  OG  . SER A 1 236 ? -19.315 5.901   18.841  1.00 90.16 236 A 1 
ATOM   1882 N  N   . GLN A 1 237 ? -20.158 5.389   15.499  1.00 94.57 237 A 1 
ATOM   1883 C  CA  . GLN A 1 237 ? -19.558 6.034   14.336  1.00 94.60 237 A 1 
ATOM   1884 C  C   . GLN A 1 237 ? -18.427 6.984   14.732  1.00 95.56 237 A 1 
ATOM   1885 O  O   . GLN A 1 237 ? -17.395 7.003   14.080  1.00 95.44 237 A 1 
ATOM   1886 C  CB  . GLN A 1 237 ? -20.648 6.761   13.534  1.00 93.52 237 A 1 
ATOM   1887 C  CG  . GLN A 1 237 ? -20.143 7.193   12.147  1.00 87.62 237 A 1 
ATOM   1888 C  CD  . GLN A 1 237 ? -19.737 5.980   11.301  1.00 86.36 237 A 1 
ATOM   1889 O  OE1 . GLN A 1 237 ? -20.473 5.010   11.184  1.00 78.35 237 A 1 
ATOM   1890 N  NE2 . GLN A 1 237 ? -18.558 5.980   10.726  1.00 75.61 237 A 1 
ATOM   1891 N  N   . GLU A 1 238 ? -18.560 7.703   15.846  1.00 96.29 238 A 1 
ATOM   1892 C  CA  . GLU A 1 238 ? -17.514 8.616   16.318  1.00 96.34 238 A 1 
ATOM   1893 C  C   . GLU A 1 238 ? -16.199 7.886   16.649  1.00 96.93 238 A 1 
ATOM   1894 O  O   . GLU A 1 238 ? -15.112 8.375   16.330  1.00 96.47 238 A 1 
ATOM   1895 C  CB  . GLU A 1 238 ? -18.016 9.380   17.556  1.00 95.52 238 A 1 
ATOM   1896 C  CG  . GLU A 1 238 ? -17.036 10.488  17.968  1.00 85.24 238 A 1 
ATOM   1897 C  CD  . GLU A 1 238 ? -17.337 11.151  19.315  1.00 77.26 238 A 1 
ATOM   1898 O  OE1 . GLU A 1 238 ? -16.437 11.909  19.758  1.00 71.13 238 A 1 
ATOM   1899 O  OE2 . GLU A 1 238 ? -18.405 10.894  19.911  1.00 70.80 238 A 1 
ATOM   1900 N  N   . LEU A 1 239 ? -16.284 6.704   17.287  1.00 97.21 239 A 1 
ATOM   1901 C  CA  . LEU A 1 239 ? -15.095 5.900   17.594  1.00 97.31 239 A 1 
ATOM   1902 C  C   . LEU A 1 239 ? -14.461 5.334   16.322  1.00 97.45 239 A 1 
ATOM   1903 O  O   . LEU A 1 239 ? -13.236 5.328   16.198  1.00 97.03 239 A 1 
ATOM   1904 C  CB  . LEU A 1 239 ? -15.456 4.758   18.556  1.00 97.19 239 A 1 
ATOM   1905 C  CG  . LEU A 1 239 ? -15.823 5.197   19.983  1.00 95.97 239 A 1 
ATOM   1906 C  CD1 . LEU A 1 239 ? -16.191 3.964   20.813  1.00 94.75 239 A 1 
ATOM   1907 C  CD2 . LEU A 1 239 ? -14.665 5.906   20.688  1.00 94.47 239 A 1 
ATOM   1908 N  N   . ILE A 1 240 ? -15.289 4.889   15.378  1.00 97.27 240 A 1 
ATOM   1909 C  CA  . ILE A 1 240 ? -14.829 4.405   14.076  1.00 97.10 240 A 1 
ATOM   1910 C  C   . ILE A 1 240 ? -14.145 5.541   13.315  1.00 97.25 240 A 1 
ATOM   1911 O  O   . ILE A 1 240 ? -13.010 5.366   12.895  1.00 96.95 240 A 1 
ATOM   1912 C  CB  . ILE A 1 240 ? -15.990 3.771   13.279  1.00 96.41 240 A 1 
ATOM   1913 C  CG1 . ILE A 1 240 ? -16.501 2.506   14.009  1.00 93.69 240 A 1 
ATOM   1914 C  CG2 . ILE A 1 240 ? -15.539 3.415   11.848  1.00 94.10 240 A 1 
ATOM   1915 C  CD1 . ILE A 1 240 ? -17.841 1.993   13.474  1.00 82.63 240 A 1 
ATOM   1916 N  N   . ASP A 1 241 ? -14.760 6.712   13.221  1.00 97.36 241 A 1 
ATOM   1917 C  CA  . ASP A 1 241 ? -14.222 7.861   12.486  1.00 97.22 241 A 1 
ATOM   1918 C  C   . ASP A 1 241 ? -12.868 8.316   13.045  1.00 97.48 241 A 1 
ATOM   1919 O  O   . ASP A 1 241 ? -11.913 8.501   12.289  1.00 97.17 241 A 1 
ATOM   1920 C  CB  . ASP A 1 241 ? -15.224 9.028   12.517  1.00 96.59 241 A 1 
ATOM   1921 C  CG  . ASP A 1 241 ? -16.513 8.783   11.722  1.00 95.16 241 A 1 
ATOM   1922 O  OD1 . ASP A 1 241 ? -16.561 7.837   10.909  1.00 93.11 241 A 1 
ATOM   1923 O  OD2 . ASP A 1 241 ? -17.472 9.565   11.925  1.00 92.68 241 A 1 
ATOM   1924 N  N   . LYS A 1 242 ? -12.733 8.404   14.368  1.00 97.52 242 A 1 
ATOM   1925 C  CA  . LYS A 1 242 ? -11.453 8.743   15.017  1.00 97.49 242 A 1 
ATOM   1926 C  C   . LYS A 1 242 ? -10.379 7.674   14.790  1.00 97.64 242 A 1 
ATOM   1927 O  O   . LYS A 1 242 ? -9.204  7.997   14.622  1.00 97.26 242 A 1 
ATOM   1928 C  CB  . LYS A 1 242 ? -11.664 8.957   16.520  1.00 97.35 242 A 1 
ATOM   1929 C  CG  . LYS A 1 242 ? -12.444 10.238  16.836  1.00 94.50 242 A 1 
ATOM   1930 C  CD  . LYS A 1 242 ? -12.631 10.368  18.352  1.00 89.83 242 A 1 
ATOM   1931 C  CE  . LYS A 1 242 ? -13.603 11.497  18.711  1.00 83.79 242 A 1 
ATOM   1932 N  NZ  . LYS A 1 242 ? -13.133 12.828  18.239  1.00 74.11 242 A 1 
ATOM   1933 N  N   . THR A 1 243 ? -10.765 6.401   14.790  1.00 97.64 243 A 1 
ATOM   1934 C  CA  . THR A 1 243 ? -9.847  5.289   14.494  1.00 97.70 243 A 1 
ATOM   1935 C  C   . THR A 1 243 ? -9.409  5.336   13.029  1.00 97.81 243 A 1 
ATOM   1936 O  O   . THR A 1 243 ? -8.227  5.199   12.726  1.00 97.42 243 A 1 
ATOM   1937 C  CB  . THR A 1 243 ? -10.501 3.939   14.821  1.00 97.37 243 A 1 
ATOM   1938 O  OG1 . THR A 1 243 ? -10.919 3.922   16.169  1.00 94.94 243 A 1 
ATOM   1939 C  CG2 . THR A 1 243 ? -9.547  2.762   14.645  1.00 95.45 243 A 1 
ATOM   1940 N  N   . VAL A 1 244 ? -10.346 5.593   12.127  1.00 97.79 244 A 1 
ATOM   1941 C  CA  . VAL A 1 244 ? -10.097 5.762   10.692  1.00 97.65 244 A 1 
ATOM   1942 C  C   . VAL A 1 244 ? -9.190  6.958   10.424  1.00 97.74 244 A 1 
ATOM   1943 O  O   . VAL A 1 244 ? -8.288  6.830   9.608   1.00 97.38 244 A 1 
ATOM   1944 C  CB  . VAL A 1 244 ? -11.426 5.878   9.923   1.00 97.08 244 A 1 
ATOM   1945 C  CG1 . VAL A 1 244 ? -11.267 6.376   8.483   1.00 95.53 244 A 1 
ATOM   1946 C  CG2 . VAL A 1 244 ? -12.108 4.508   9.857   1.00 95.77 244 A 1 
ATOM   1947 N  N   . GLU A 1 245 ? -9.361  8.073   11.113  1.00 97.80 245 A 1 
ATOM   1948 C  CA  . GLU A 1 245 ? -8.482  9.243   10.980  1.00 97.64 245 A 1 
ATOM   1949 C  C   . GLU A 1 245 ? -7.012  8.879   11.259  1.00 97.73 245 A 1 
ATOM   1950 O  O   . GLU A 1 245 ? -6.126  9.185   10.459  1.00 97.28 245 A 1 
ATOM   1951 C  CB  . GLU A 1 245 ? -8.983  10.354  11.924  1.00 97.08 245 A 1 
ATOM   1952 C  CG  . GLU A 1 245 ? -8.249  11.687  11.726  1.00 90.96 245 A 1 
ATOM   1953 C  CD  . GLU A 1 245 ? -8.724  12.800  12.682  1.00 86.80 245 A 1 
ATOM   1954 O  OE1 . GLU A 1 245 ? -8.398  13.976  12.411  1.00 82.11 245 A 1 
ATOM   1955 O  OE2 . GLU A 1 245 ? -9.389  12.497  13.702  1.00 82.65 245 A 1 
ATOM   1956 N  N   . ILE A 1 246 ? -6.764  8.130   12.336  1.00 97.77 246 A 1 
ATOM   1957 C  CA  . ILE A 1 246 ? -5.416  7.686   12.721  1.00 97.88 246 A 1 
ATOM   1958 C  C   . ILE A 1 246 ? -4.838  6.706   11.690  1.00 97.92 246 A 1 
ATOM   1959 O  O   . ILE A 1 246 ? -3.725  6.900   11.197  1.00 97.62 246 A 1 
ATOM   1960 C  CB  . ILE A 1 246 ? -5.456  7.072   14.137  1.00 97.80 246 A 1 
ATOM   1961 C  CG1 . ILE A 1 246 ? -5.828  8.138   15.195  1.00 97.02 246 A 1 
ATOM   1962 C  CG2 . ILE A 1 246 ? -4.109  6.419   14.498  1.00 97.29 246 A 1 
ATOM   1963 C  CD1 . ILE A 1 246 ? -6.409  7.533   16.479  1.00 95.14 246 A 1 
ATOM   1964 N  N   . PHE A 1 247 ? -5.594  5.663   11.336  1.00 98.06 247 A 1 
ATOM   1965 C  CA  . PHE A 1 247 ? -5.121  4.676   10.357  1.00 98.02 247 A 1 
ATOM   1966 C  C   . PHE A 1 247 ? -5.058  5.221   8.924   1.00 97.88 247 A 1 
ATOM   1967 O  O   . PHE A 1 247 ? -4.314  4.684   8.110   1.00 97.34 247 A 1 
ATOM   1968 C  CB  . PHE A 1 247 ? -5.962  3.404   10.440  1.00 97.91 247 A 1 
ATOM   1969 C  CG  . PHE A 1 247 ? -5.569  2.489   11.581  1.00 97.85 247 A 1 
ATOM   1970 C  CD1 . PHE A 1 247 ? -4.384  1.736   11.494  1.00 97.02 247 A 1 
ATOM   1971 C  CD2 . PHE A 1 247 ? -6.374  2.377   12.726  1.00 96.87 247 A 1 
ATOM   1972 C  CE1 . PHE A 1 247 ? -4.010  0.874   12.541  1.00 96.19 247 A 1 
ATOM   1973 C  CE2 . PHE A 1 247 ? -6.008  1.518   13.777  1.00 96.23 247 A 1 
ATOM   1974 C  CZ  . PHE A 1 247 ? -4.825  0.765   13.685  1.00 96.66 247 A 1 
ATOM   1975 N  N   . THR A 1 248 ? -5.783  6.293   8.621   1.00 97.69 248 A 1 
ATOM   1976 C  CA  . THR A 1 248 ? -5.628  7.026   7.358   1.00 97.60 248 A 1 
ATOM   1977 C  C   . THR A 1 248 ? -4.235  7.632   7.267   1.00 97.64 248 A 1 
ATOM   1978 O  O   . THR A 1 248 ? -3.583  7.468   6.241   1.00 97.17 248 A 1 
ATOM   1979 C  CB  . THR A 1 248 ? -6.697  8.115   7.196   1.00 97.21 248 A 1 
ATOM   1980 O  OG1 . THR A 1 248 ? -7.973  7.526   7.118   1.00 94.88 248 A 1 
ATOM   1981 C  CG2 . THR A 1 248 ? -6.525  8.947   5.927   1.00 94.60 248 A 1 
ATOM   1982 N  N   . ILE A 1 249 ? -3.748  8.242   8.332   1.00 97.57 249 A 1 
ATOM   1983 C  CA  . ILE A 1 249 ? -2.376  8.761   8.367   1.00 97.47 249 A 1 
ATOM   1984 C  C   . ILE A 1 249 ? -1.376  7.609   8.242   1.00 97.50 249 A 1 
ATOM   1985 O  O   . ILE A 1 249 ? -0.464  7.698   7.429   1.00 97.17 249 A 1 
ATOM   1986 C  CB  . ILE A 1 249 ? -2.123  9.619   9.623   1.00 97.29 249 A 1 
ATOM   1987 C  CG1 . ILE A 1 249 ? -3.103  10.820  9.670   1.00 96.06 249 A 1 
ATOM   1988 C  CG2 . ILE A 1 249 ? -0.666  10.122  9.625   1.00 96.24 249 A 1 
ATOM   1989 C  CD1 . ILE A 1 249 ? -3.124  11.547  11.015  1.00 91.61 249 A 1 
ATOM   1990 N  N   . ALA A 1 250 ? -1.587  6.495   8.945   1.00 97.42 250 A 1 
ATOM   1991 C  CA  . ALA A 1 250 ? -0.740  5.309   8.787   1.00 97.26 250 A 1 
ATOM   1992 C  C   . ALA A 1 250 ? -0.685  4.822   7.326   1.00 97.16 250 A 1 
ATOM   1993 O  O   . ALA A 1 250 ? 0.393   4.559   6.799   1.00 96.61 250 A 1 
ATOM   1994 C  CB  . ALA A 1 250 ? -1.243  4.208   9.729   1.00 96.98 250 A 1 
ATOM   1995 N  N   . GLY A 1 251 ? -1.824  4.766   6.652   1.00 97.21 251 A 1 
ATOM   1996 C  CA  . GLY A 1 251 ? -1.901  4.415   5.232   1.00 96.95 251 A 1 
ATOM   1997 C  C   . GLY A 1 251 ? -1.197  5.417   4.317   1.00 97.03 251 A 1 
ATOM   1998 O  O   . GLY A 1 251 ? -0.521  5.015   3.374   1.00 96.55 251 A 1 
ATOM   1999 N  N   . GLN A 1 252 ? -1.291  6.707   4.624   1.00 97.16 252 A 1 
ATOM   2000 C  CA  . GLN A 1 252 ? -0.543  7.749   3.911   1.00 97.16 252 A 1 
ATOM   2001 C  C   . GLN A 1 252 ? 0.970   7.578   4.093   1.00 96.92 252 A 1 
ATOM   2002 O  O   . GLN A 1 252 ? 1.711   7.721   3.125   1.00 96.13 252 A 1 
ATOM   2003 C  CB  . GLN A 1 252 ? -0.984  9.142   4.381   1.00 97.03 252 A 1 
ATOM   2004 C  CG  . GLN A 1 252 ? -2.393  9.514   3.909   1.00 95.72 252 A 1 
ATOM   2005 C  CD  . GLN A 1 252 ? -2.813  10.888  4.428   1.00 94.57 252 A 1 
ATOM   2006 O  OE1 . GLN A 1 252 ? -3.040  11.092  5.604   1.00 87.88 252 A 1 
ATOM   2007 N  NE2 . GLN A 1 252 ? -2.920  11.876  3.572   1.00 85.69 252 A 1 
ATOM   2008 N  N   . LEU A 1 253 ? 1.427   7.207   5.287   1.00 97.12 253 A 1 
ATOM   2009 C  CA  . LEU A 1 253 ? 2.846   6.929   5.534   1.00 96.71 253 A 1 
ATOM   2010 C  C   . LEU A 1 253 ? 3.338   5.698   4.766   1.00 96.47 253 A 1 
ATOM   2011 O  O   . LEU A 1 253 ? 4.459   5.703   4.271   1.00 95.73 253 A 1 
ATOM   2012 C  CB  . LEU A 1 253 ? 3.113   6.763   7.039   1.00 96.25 253 A 1 
ATOM   2013 C  CG  . LEU A 1 253 ? 2.837   7.997   7.910   1.00 94.74 253 A 1 
ATOM   2014 C  CD1 . LEU A 1 253 ? 3.302   7.723   9.342   1.00 92.89 253 A 1 
ATOM   2015 C  CD2 . LEU A 1 253 ? 3.524   9.260   7.394   1.00 92.80 253 A 1 
ATOM   2016 N  N   . ILE A 1 254 ? 2.499   4.667   4.627   1.00 95.99 254 A 1 
ATOM   2017 C  CA  . ILE A 1 254 ? 2.820   3.488   3.812   1.00 95.49 254 A 1 
ATOM   2018 C  C   . ILE A 1 254 ? 2.964   3.868   2.332   1.00 95.08 254 A 1 
ATOM   2019 O  O   . ILE A 1 254 ? 3.884   3.382   1.680   1.00 94.20 254 A 1 
ATOM   2020 C  CB  . ILE A 1 254 ? 1.779   2.370   4.030   1.00 95.16 254 A 1 
ATOM   2021 C  CG1 . ILE A 1 254 ? 1.883   1.827   5.478   1.00 94.33 254 A 1 
ATOM   2022 C  CG2 . ILE A 1 254 ? 1.979   1.217   3.030   1.00 94.25 254 A 1 
ATOM   2023 C  CD1 . ILE A 1 254 ? 0.705   0.938   5.895   1.00 92.10 254 A 1 
ATOM   2024 N  N   . GLN A 1 255 ? 2.119   4.759   1.808   1.00 94.99 255 A 1 
ATOM   2025 C  CA  . GLN A 1 255 ? 2.278   5.232   0.429   1.00 94.66 255 A 1 
ATOM   2026 C  C   . GLN A 1 255 ? 3.521   6.113   0.270   1.00 94.42 255 A 1 
ATOM   2027 O  O   . GLN A 1 255 ? 4.289   5.915   -0.661  1.00 93.64 255 A 1 
ATOM   2028 C  CB  . GLN A 1 255 ? 1.017   5.963   -0.041  1.00 94.01 255 A 1 
ATOM   2029 C  CG  . GLN A 1 255 ? 1.076   6.304   -1.548  1.00 90.90 255 A 1 
ATOM   2030 C  CD  . GLN A 1 255 ? 1.155   5.056   -2.428  1.00 91.74 255 A 1 
ATOM   2031 O  OE1 . GLN A 1 255 ? 0.320   4.168   -2.333  1.00 85.54 255 A 1 
ATOM   2032 N  NE2 . GLN A 1 255 ? 2.147   4.944   -3.279  1.00 83.77 255 A 1 
ATOM   2033 N  N   . THR A 1 256 ? 3.778   7.013   1.201   1.00 95.96 256 A 1 
ATOM   2034 C  CA  . THR A 1 256 ? 5.021   7.803   1.208   1.00 95.83 256 A 1 
ATOM   2035 C  C   . THR A 1 256 ? 6.265   6.904   1.247   1.00 95.17 256 A 1 
ATOM   2036 O  O   . THR A 1 256 ? 7.269   7.210   0.609   1.00 94.10 256 A 1 
ATOM   2037 C  CB  . THR A 1 256 ? 5.027   8.765   2.406   1.00 95.82 256 A 1 
ATOM   2038 O  OG1 . THR A 1 256 ? 3.960   9.684   2.290   1.00 92.89 256 A 1 
ATOM   2039 C  CG2 . THR A 1 256 ? 6.303   9.589   2.529   1.00 92.33 256 A 1 
ATOM   2040 N  N   . TRP A 1 257 ? 6.183   5.784   1.964   1.00 94.95 257 A 1 
ATOM   2041 C  CA  . TRP A 1 257 ? 7.222   4.754   1.961   1.00 94.22 257 A 1 
ATOM   2042 C  C   . TRP A 1 257 ? 7.372   4.097   0.584   1.00 93.63 257 A 1 
ATOM   2043 O  O   . TRP A 1 257 ? 8.502   3.886   0.151   1.00 92.55 257 A 1 
ATOM   2044 C  CB  . TRP A 1 257 ? 6.910   3.731   3.053   1.00 93.58 257 A 1 
ATOM   2045 C  CG  . TRP A 1 257 ? 7.683   2.448   3.002   1.00 92.91 257 A 1 
ATOM   2046 C  CD1 . TRP A 1 257 ? 8.854   2.214   3.624   1.00 91.65 257 A 1 
ATOM   2047 C  CD2 . TRP A 1 257 ? 7.351   1.221   2.274   1.00 92.44 257 A 1 
ATOM   2048 N  NE1 . TRP A 1 257 ? 9.281   0.929   3.339   1.00 90.91 257 A 1 
ATOM   2049 C  CE2 . TRP A 1 257 ? 8.396   0.288   2.502   1.00 91.73 257 A 1 
ATOM   2050 C  CE3 . TRP A 1 257 ? 6.288   0.829   1.438   1.00 90.86 257 A 1 
ATOM   2051 C  CZ2 . TRP A 1 257 ? 8.401   -0.995  1.905   1.00 89.74 257 A 1 
ATOM   2052 C  CZ3 . TRP A 1 257 ? 6.290   -0.450  0.845   1.00 89.52 257 A 1 
ATOM   2053 C  CH2 . TRP A 1 257 ? 7.338   -1.346  1.072   1.00 89.00 257 A 1 
ATOM   2054 N  N   . ASP A 1 258 ? 6.273   3.782   -0.095  1.00 92.15 258 A 1 
ATOM   2055 C  CA  . ASP A 1 258 ? 6.304   3.201   -1.448  1.00 91.08 258 A 1 
ATOM   2056 C  C   . ASP A 1 258 ? 6.950   4.171   -2.456  1.00 90.78 258 A 1 
ATOM   2057 O  O   . ASP A 1 258 ? 7.916   3.809   -3.127  1.00 89.95 258 A 1 
ATOM   2058 C  CB  . ASP A 1 258 ? 4.886   2.771   -1.876  1.00 90.36 258 A 1 
ATOM   2059 C  CG  . ASP A 1 258 ? 4.899   1.735   -3.016  1.00 88.43 258 A 1 
ATOM   2060 O  OD1 . ASP A 1 258 ? 5.325   0.583   -2.748  1.00 83.75 258 A 1 
ATOM   2061 O  OD2 . ASP A 1 258 ? 4.447   2.038   -4.138  1.00 82.40 258 A 1 
ATOM   2062 N  N   . ASP A 1 259 ? 6.524   5.428   -2.440  1.00 92.88 259 A 1 
ATOM   2063 C  CA  . ASP A 1 259 ? 7.067   6.503   -3.285  1.00 92.46 259 A 1 
ATOM   2064 C  C   . ASP A 1 259 ? 8.578   6.704   -3.055  1.00 91.67 259 A 1 
ATOM   2065 O  O   . ASP A 1 259 ? 9.363   6.890   -3.987  1.00 90.10 259 A 1 
ATOM   2066 C  CB  . ASP A 1 259 ? 6.368   7.839   -2.960  1.00 92.70 259 A 1 
ATOM   2067 C  CG  . ASP A 1 259 ? 4.854   7.920   -3.187  1.00 92.91 259 A 1 
ATOM   2068 O  OD1 . ASP A 1 259 ? 4.219   6.946   -3.622  1.00 90.34 259 A 1 
ATOM   2069 O  OD2 . ASP A 1 259 ? 4.312   9.008   -2.862  1.00 90.36 259 A 1 
ATOM   2070 N  N   . PHE A 1 260 ? 8.998   6.655   -1.794  1.00 92.73 260 A 1 
ATOM   2071 C  CA  . PHE A 1 260 ? 10.411  6.774   -1.439  1.00 92.06 260 A 1 
ATOM   2072 C  C   . PHE A 1 260 ? 11.221  5.567   -1.928  1.00 90.71 260 A 1 
ATOM   2073 O  O   . PHE A 1 260 ? 12.347  5.718   -2.405  1.00 88.70 260 A 1 
ATOM   2074 C  CB  . PHE A 1 260 ? 10.532  6.953   0.076   1.00 91.59 260 A 1 
ATOM   2075 C  CG  . PHE A 1 260 ? 11.950  7.192   0.549   1.00 91.35 260 A 1 
ATOM   2076 C  CD1 . PHE A 1 260 ? 12.754  6.118   0.975   1.00 89.98 260 A 1 
ATOM   2077 C  CD2 . PHE A 1 260 ? 12.479  8.496   0.554   1.00 89.93 260 A 1 
ATOM   2078 C  CE1 . PHE A 1 260 ? 14.070  6.341   1.410   1.00 88.63 260 A 1 
ATOM   2079 C  CE2 . PHE A 1 260 ? 13.794  8.727   0.994   1.00 88.93 260 A 1 
ATOM   2080 C  CZ  . PHE A 1 260 ? 14.588  7.647   1.421   1.00 89.06 260 A 1 
ATOM   2081 N  N   . ASN A 1 261 ? 10.639  4.366   -1.839  1.00 90.55 261 A 1 
ATOM   2082 C  CA  . ASN A 1 261 ? 11.301  3.142   -2.269  1.00 88.62 261 A 1 
ATOM   2083 C  C   . ASN A 1 261 ? 11.469  3.046   -3.782  1.00 87.00 261 A 1 
ATOM   2084 O  O   . ASN A 1 261 ? 12.458  2.460   -4.217  1.00 82.71 261 A 1 
ATOM   2085 C  CB  . ASN A 1 261 ? 10.542  1.929   -1.735  1.00 86.44 261 A 1 
ATOM   2086 C  CG  . ASN A 1 261 ? 10.829  1.673   -0.274  1.00 83.75 261 A 1 
ATOM   2087 O  OD1 . ASN A 1 261 ? 11.949  1.765   0.207   1.00 75.98 261 A 1 
ATOM   2088 N  ND2 . ASN A 1 261 ? 9.828   1.296   0.474   1.00 75.00 261 A 1 
ATOM   2089 N  N   . ASP A 1 262 ? 10.582  3.644   -4.578  1.00 86.88 262 A 1 
ATOM   2090 C  CA  . ASP A 1 262 ? 10.754  3.671   -6.033  1.00 84.40 262 A 1 
ATOM   2091 C  C   . ASP A 1 262 ? 12.083  4.340   -6.426  1.00 82.90 262 A 1 
ATOM   2092 O  O   . ASP A 1 262 ? 12.699  3.998   -7.438  1.00 78.44 262 A 1 
ATOM   2093 C  CB  . ASP A 1 262 ? 9.561   4.360   -6.708  1.00 82.87 262 A 1 
ATOM   2094 C  CG  . ASP A 1 262 ? 9.514   3.953   -8.192  1.00 79.97 262 A 1 
ATOM   2095 O  OD1 . ASP A 1 262 ? 9.216   2.765   -8.464  1.00 74.04 262 A 1 
ATOM   2096 O  OD2 . ASP A 1 262 ? 9.874   4.767   -9.068  1.00 72.69 262 A 1 
ATOM   2097 N  N   . TYR A 1 263 ? 12.589  5.240   -5.571  1.00 82.55 263 A 1 
ATOM   2098 C  CA  . TYR A 1 263 ? 13.863  5.921   -5.764  1.00 78.91 263 A 1 
ATOM   2099 C  C   . TYR A 1 263 ? 15.034  5.333   -4.964  1.00 79.19 263 A 1 
ATOM   2100 O  O   . TYR A 1 263 ? 16.126  5.156   -5.508  1.00 73.36 263 A 1 
ATOM   2101 C  CB  . TYR A 1 263 ? 13.652  7.402   -5.454  1.00 74.81 263 A 1 
ATOM   2102 C  CG  . TYR A 1 263 ? 14.910  8.202   -5.650  1.00 71.76 263 A 1 
ATOM   2103 C  CD1 . TYR A 1 263 ? 15.628  8.688   -4.550  1.00 65.25 263 A 1 
ATOM   2104 C  CD2 . TYR A 1 263 ? 15.412  8.401   -6.946  1.00 66.38 263 A 1 
ATOM   2105 C  CE1 . TYR A 1 263 ? 16.838  9.368   -4.738  1.00 60.30 263 A 1 
ATOM   2106 C  CE2 . TYR A 1 263 ? 16.625  9.080   -7.139  1.00 59.75 263 A 1 
ATOM   2107 C  CZ  . TYR A 1 263 ? 17.339  9.556   -6.033  1.00 59.39 263 A 1 
ATOM   2108 O  OH  . TYR A 1 263 ? 18.532  10.193  -6.217  1.00 52.25 263 A 1 
ATOM   2109 N  N   . TYR A 1 264 ? 14.818  5.066   -3.676  1.00 75.99 264 A 1 
ATOM   2110 C  CA  . TYR A 1 264 ? 15.899  4.744   -2.732  1.00 74.61 264 A 1 
ATOM   2111 C  C   . TYR A 1 264 ? 16.067  3.253   -2.423  1.00 74.02 264 A 1 
ATOM   2112 O  O   . TYR A 1 264 ? 17.067  2.879   -1.802  1.00 67.98 264 A 1 
ATOM   2113 C  CB  . TYR A 1 264 ? 15.736  5.564   -1.449  1.00 73.32 264 A 1 
ATOM   2114 C  CG  . TYR A 1 264 ? 16.148  7.011   -1.606  1.00 74.49 264 A 1 
ATOM   2115 C  CD1 . TYR A 1 264 ? 17.510  7.370   -1.551  1.00 71.63 264 A 1 
ATOM   2116 C  CD2 . TYR A 1 264 ? 15.182  8.006   -1.835  1.00 71.31 264 A 1 
ATOM   2117 C  CE1 . TYR A 1 264 ? 17.904  8.703   -1.734  1.00 69.39 264 A 1 
ATOM   2118 C  CE2 . TYR A 1 264 ? 15.568  9.343   -2.024  1.00 69.91 264 A 1 
ATOM   2119 C  CZ  . TYR A 1 264 ? 16.932  9.688   -1.980  1.00 73.75 264 A 1 
ATOM   2120 O  OH  . TYR A 1 264 ? 17.311  10.988  -2.195  1.00 69.96 264 A 1 
ATOM   2121 N  N   . SER A 1 265 ? 15.152  2.387   -2.854  1.00 74.46 265 A 1 
ATOM   2122 C  CA  . SER A 1 265 ? 15.324  0.940   -2.765  1.00 70.89 265 A 1 
ATOM   2123 C  C   . SER A 1 265 ? 15.915  0.365   -4.048  1.00 71.53 265 A 1 
ATOM   2124 O  O   . SER A 1 265 ? 15.740  0.893   -5.142  1.00 68.08 265 A 1 
ATOM   2125 C  CB  . SER A 1 265 ? 14.022  0.234   -2.393  1.00 65.76 265 A 1 
ATOM   2126 O  OG  . SER A 1 265 ? 13.686  0.580   -1.071  1.00 61.24 265 A 1 
ATOM   2127 N  N   . SER A 1 266 ? 16.619  -0.758  -3.920  1.00 69.22 266 A 1 
ATOM   2128 C  CA  . SER A 1 266 ? 17.080  -1.492  -5.099  1.00 65.06 266 A 1 
ATOM   2129 C  C   . SER A 1 266 ? 15.913  -2.218  -5.782  1.00 65.89 266 A 1 
ATOM   2130 O  O   . SER A 1 266 ? 14.933  -2.586  -5.134  1.00 64.03 266 A 1 
ATOM   2131 C  CB  . SER A 1 266 ? 18.235  -2.438  -4.750  1.00 60.43 266 A 1 
ATOM   2132 O  OG  . SER A 1 266 ? 17.821  -3.737  -4.382  1.00 58.85 266 A 1 
ATOM   2133 N  N   . SER A 1 267 ? 16.042  -2.511  -7.070  1.00 69.05 267 A 1 
ATOM   2134 C  CA  . SER A 1 267 ? 15.033  -3.298  -7.790  1.00 66.25 267 A 1 
ATOM   2135 C  C   . SER A 1 267 ? 14.825  -4.690  -7.179  1.00 67.08 267 A 1 
ATOM   2136 O  O   . SER A 1 267 ? 13.731  -5.235  -7.254  1.00 66.24 267 A 1 
ATOM   2137 C  CB  . SER A 1 267 ? 15.416  -3.449  -9.262  1.00 63.24 267 A 1 
ATOM   2138 O  OG  . SER A 1 267 ? 15.632  -2.191  -9.865  1.00 58.87 267 A 1 
ATOM   2139 N  N   . GLU A 1 268 ? 15.842  -5.268  -6.539  1.00 68.58 268 A 1 
ATOM   2140 C  CA  . GLU A 1 268 ? 15.724  -6.547  -5.831  1.00 66.78 268 A 1 
ATOM   2141 C  C   . GLU A 1 268 ? 14.932  -6.427  -4.524  1.00 67.80 268 A 1 
ATOM   2142 O  O   . GLU A 1 268 ? 14.299  -7.400  -4.106  1.00 66.50 268 A 1 
ATOM   2143 C  CB  . GLU A 1 268 ? 17.096  -7.145  -5.498  1.00 65.41 268 A 1 
ATOM   2144 C  CG  . GLU A 1 268 ? 17.985  -7.471  -6.703  1.00 58.38 268 A 1 
ATOM   2145 C  CD  . GLU A 1 268 ? 18.716  -6.268  -7.311  1.00 50.62 268 A 1 
ATOM   2146 O  OE1 . GLU A 1 268 ? 19.319  -6.469  -8.385  1.00 46.24 268 A 1 
ATOM   2147 O  OE2 . GLU A 1 268 ? 18.696  -5.177  -6.694  1.00 49.72 268 A 1 
ATOM   2148 N  N   . GLN A 1 269 ? 14.994  -5.271  -3.867  1.00 70.95 269 A 1 
ATOM   2149 C  CA  . GLN A 1 269 ? 14.211  -4.982  -2.667  1.00 69.95 269 A 1 
ATOM   2150 C  C   . GLN A 1 269 ? 12.762  -4.637  -3.030  1.00 70.40 269 A 1 
ATOM   2151 O  O   . GLN A 1 269 ? 11.834  -5.158  -2.411  1.00 69.34 269 A 1 
ATOM   2152 C  CB  . GLN A 1 269 ? 14.852  -3.827  -1.890  1.00 69.75 269 A 1 
ATOM   2153 C  CG  . GLN A 1 269 ? 16.165  -4.201  -1.201  1.00 67.90 269 A 1 
ATOM   2154 C  CD  . GLN A 1 269 ? 16.788  -2.983  -0.519  1.00 64.95 269 A 1 
ATOM   2155 O  OE1 . GLN A 1 269 ? 17.064  -1.970  -1.137  1.00 61.26 269 A 1 
ATOM   2156 N  NE2 . GLN A 1 269 ? 17.021  -3.025  0.776   1.00 61.78 269 A 1 
ATOM   2157 N  N   . ASN A 1 270 ? 12.577  -3.803  -4.051  1.00 74.77 270 A 1 
ATOM   2158 C  CA  . ASN A 1 270 ? 11.259  -3.333  -4.477  1.00 71.42 270 A 1 
ATOM   2159 C  C   . ASN A 1 270 ? 10.498  -4.389  -5.293  1.00 70.29 270 A 1 
ATOM   2160 O  O   . ASN A 1 270 ? 9.272   -4.420  -5.337  1.00 66.36 270 A 1 
ATOM   2161 C  CB  . ASN A 1 270 ? 11.452  -2.015  -5.257  1.00 68.99 270 A 1 
ATOM   2162 C  CG  . ASN A 1 270 ? 10.430  -0.954  -4.900  1.00 65.79 270 A 1 
ATOM   2163 O  OD1 . ASN A 1 270 ? 9.722   -1.058  -3.921  1.00 62.18 270 A 1 
ATOM   2164 N  ND2 . ASN A 1 270 ? 10.359  0.113   -5.669  1.00 61.87 270 A 1 
ATOM   2165 N  N   . GLY A 1 271 ? 11.230  -5.290  -5.936  1.00 74.63 271 A 1 
ATOM   2166 C  CA  . GLY A 1 271 ? 10.664  -6.337  -6.789  1.00 70.21 271 A 1 
ATOM   2167 C  C   . GLY A 1 271 ? 10.196  -5.839  -8.156  1.00 72.48 271 A 1 
ATOM   2168 O  O   . GLY A 1 271 ? 9.593   -6.618  -8.903  1.00 68.69 271 A 1 
ATOM   2169 N  N   . LYS A 1 272 ? 10.477  -4.569  -8.487  1.00 80.66 272 A 1 
ATOM   2170 C  CA  . LYS A 1 272 ? 10.242  -3.934  -9.788  1.00 77.51 272 A 1 
ATOM   2171 C  C   . LYS A 1 272 ? 11.298  -2.858  -10.073 1.00 76.81 272 A 1 
ATOM   2172 O  O   . LYS A 1 272 ? 11.936  -2.372  -9.136  1.00 75.00 272 A 1 
ATOM   2173 C  CB  . LYS A 1 272 ? 8.803   -3.372  -9.854  1.00 73.18 272 A 1 
ATOM   2174 C  CG  . LYS A 1 272 ? 8.499   -2.222  -8.874  1.00 70.45 272 A 1 
ATOM   2175 C  CD  . LYS A 1 272 ? 7.114   -1.606  -9.146  1.00 68.71 272 A 1 
ATOM   2176 C  CE  . LYS A 1 272 ? 6.904   -0.335  -8.320  1.00 64.16 272 A 1 
ATOM   2177 N  NZ  . LYS A 1 272 ? 5.757   0.485   -8.794  1.00 58.52 272 A 1 
ATOM   2178 N  N   . PRO A 1 273 ? 11.520  -2.486  -11.342 1.00 77.84 273 A 1 
ATOM   2179 C  CA  . PRO A 1 273 ? 12.280  -1.284  -11.672 1.00 75.57 273 A 1 
ATOM   2180 C  C   . PRO A 1 273 ? 11.533  -0.022  -11.219 1.00 76.55 273 A 1 
ATOM   2181 O  O   . PRO A 1 273 ? 10.306  -0.023  -11.158 1.00 72.02 273 A 1 
ATOM   2182 C  CB  . PRO A 1 273 ? 12.457  -1.299  -13.195 1.00 72.25 273 A 1 
ATOM   2183 C  CG  . PRO A 1 273 ? 12.036  -2.703  -13.620 1.00 75.31 273 A 1 
ATOM   2184 C  CD  . PRO A 1 273 ? 11.051  -3.133  -12.550 1.00 82.52 273 A 1 
ATOM   2185 N  N   . SER A 1 274 ? 12.275  1.064   -10.983 1.00 80.95 274 A 1 
ATOM   2186 C  CA  . SER A 1 274 ? 11.685  2.382   -10.726 1.00 78.39 274 A 1 
ATOM   2187 C  C   . SER A 1 274 ? 10.885  2.881   -11.932 1.00 79.26 274 A 1 
ATOM   2188 O  O   . SER A 1 274 ? 11.372  2.805   -13.062 1.00 75.70 274 A 1 
ATOM   2189 C  CB  . SER A 1 274 ? 12.779  3.398   -10.400 1.00 73.52 274 A 1 
ATOM   2190 O  OG  . SER A 1 274 ? 13.519  2.996   -9.259  1.00 67.02 274 A 1 
ATOM   2191 N  N   . CYS A 1 275 ? 9.673   3.402   -11.697 1.00 77.46 275 A 1 
ATOM   2192 C  CA  . CYS A 1 275 ? 8.783   3.903   -12.744 1.00 74.92 275 A 1 
ATOM   2193 C  C   . CYS A 1 275 ? 8.335   5.352   -12.545 1.00 77.31 275 A 1 
ATOM   2194 O  O   . CYS A 1 275 ? 8.100   6.033   -13.543 1.00 71.58 275 A 1 
ATOM   2195 C  CB  . CYS A 1 275 ? 7.592   2.946   -12.916 1.00 68.32 275 A 1 
ATOM   2196 S  SG  . CYS A 1 275 ? 6.618   2.779   -11.386 1.00 62.40 275 A 1 
ATOM   2197 N  N   . ASP A 1 276 ? 8.298   5.873   -11.318 1.00 82.10 276 A 1 
ATOM   2198 C  CA  . ASP A 1 276 ? 7.759   7.208   -11.022 1.00 79.62 276 A 1 
ATOM   2199 C  C   . ASP A 1 276 ? 8.478   8.335   -11.780 1.00 80.48 276 A 1 
ATOM   2200 O  O   . ASP A 1 276 ? 7.852   9.286   -12.249 1.00 77.05 276 A 1 
ATOM   2201 C  CB  . ASP A 1 276 ? 7.827   7.482   -9.512  1.00 77.52 276 A 1 
ATOM   2202 C  CG  . ASP A 1 276 ? 6.860   6.633   -8.688  1.00 77.17 276 A 1 
ATOM   2203 O  OD1 . ASP A 1 276 ? 5.899   6.100   -9.281  1.00 71.66 276 A 1 
ATOM   2204 O  OD2 . ASP A 1 276 ? 7.086   6.563   -7.461  1.00 74.20 276 A 1 
ATOM   2205 N  N   . PHE A 1 277 ? 9.788   8.208   -11.983 1.00 81.42 277 A 1 
ATOM   2206 C  CA  . PHE A 1 277 ? 10.564  9.180   -12.761 1.00 77.34 277 A 1 
ATOM   2207 C  C   . PHE A 1 277 ? 10.164  9.220   -14.231 1.00 80.40 277 A 1 
ATOM   2208 O  O   . PHE A 1 277 ? 10.228  10.277  -14.859 1.00 75.96 277 A 1 
ATOM   2209 C  CB  . PHE A 1 277 ? 12.056  8.825   -12.701 1.00 69.96 277 A 1 
ATOM   2210 C  CG  . PHE A 1 277 ? 12.602  8.860   -11.303 1.00 69.99 277 A 1 
ATOM   2211 C  CD1 . PHE A 1 277 ? 12.864  10.097  -10.700 1.00 64.59 277 A 1 
ATOM   2212 C  CD2 . PHE A 1 277 ? 12.739  7.671   -10.577 1.00 65.14 277 A 1 
ATOM   2213 C  CE1 . PHE A 1 277 ? 13.209  10.157  -9.350  1.00 60.32 277 A 1 
ATOM   2214 C  CE2 . PHE A 1 277 ? 13.084  7.727   -9.220  1.00 60.77 277 A 1 
ATOM   2215 C  CZ  . PHE A 1 277 ? 13.295  8.978   -8.607  1.00 59.13 277 A 1 
ATOM   2216 N  N   . ILE A 1 278 ? 9.803   8.059   -14.784 1.00 80.82 278 A 1 
ATOM   2217 C  CA  . ILE A 1 278 ? 9.438   7.906   -16.193 1.00 79.98 278 A 1 
ATOM   2218 C  C   . ILE A 1 278 ? 8.018   8.414   -16.405 1.00 81.25 278 A 1 
ATOM   2219 O  O   . ILE A 1 278 ? 7.768   9.171   -17.343 1.00 79.14 278 A 1 
ATOM   2220 C  CB  . ILE A 1 278 ? 9.595   6.433   -16.639 1.00 78.28 278 A 1 
ATOM   2221 C  CG1 . ILE A 1 278 ? 11.054  5.953   -16.424 1.00 74.12 278 A 1 
ATOM   2222 C  CG2 . ILE A 1 278 ? 9.173   6.280   -18.110 1.00 75.45 278 A 1 
ATOM   2223 C  CD1 . ILE A 1 278 ? 11.282  4.464   -16.727 1.00 70.46 278 A 1 
ATOM   2224 N  N   . ASN A 1 279 ? 7.110   8.038   -15.503 1.00 85.42 279 A 1 
ATOM   2225 C  CA  . ASN A 1 279 ? 5.698   8.416   -15.553 1.00 83.64 279 A 1 
ATOM   2226 C  C   . ASN A 1 279 ? 5.478   9.891   -15.180 1.00 84.12 279 A 1 
ATOM   2227 O  O   . ASN A 1 279 ? 4.462   10.478  -15.552 1.00 80.36 279 A 1 
ATOM   2228 C  CB  . ASN A 1 279 ? 4.907   7.453   -14.646 1.00 80.90 279 A 1 
ATOM   2229 C  CG  . ASN A 1 279 ? 4.931   6.004   -15.137 1.00 75.87 279 A 1 
ATOM   2230 O  OD1 . ASN A 1 279 ? 5.431   5.685   -16.201 1.00 67.55 279 A 1 
ATOM   2231 N  ND2 . ASN A 1 279 ? 4.373   5.091   -14.365 1.00 68.11 279 A 1 
ATOM   2232 N  N   . GLY A 1 280 ? 6.427   10.510  -14.497 1.00 85.48 280 A 1 
ATOM   2233 C  CA  . GLY A 1 280 ? 6.297   11.880  -13.991 1.00 84.22 280 A 1 
ATOM   2234 C  C   . GLY A 1 280 ? 5.238   11.966  -12.894 1.00 86.52 280 A 1 
ATOM   2235 O  O   . GLY A 1 280 ? 4.442   12.903  -12.879 1.00 82.36 280 A 1 
ATOM   2236 N  N   . GLY A 1 281 ? 5.194   10.963  -12.020 1.00 85.36 281 A 1 
ATOM   2237 C  CA  . GLY A 1 281 ? 4.174   10.841  -10.985 1.00 84.33 281 A 1 
ATOM   2238 C  C   . GLY A 1 281 ? 4.193   11.992  -9.976  1.00 87.17 281 A 1 
ATOM   2239 O  O   . GLY A 1 281 ? 5.249   12.500  -9.583  1.00 85.98 281 A 1 
ATOM   2240 N  N   . THR A 1 282 ? 3.009   12.379  -9.518  1.00 89.97 282 A 1 
ATOM   2241 C  CA  . THR A 1 282 ? 2.841   13.266  -8.366  1.00 90.84 282 A 1 
ATOM   2242 C  C   . THR A 1 282 ? 3.000   12.436  -7.093  1.00 91.53 282 A 1 
ATOM   2243 O  O   . THR A 1 282 ? 2.028   12.013  -6.470  1.00 89.76 282 A 1 
ATOM   2244 C  CB  . THR A 1 282 ? 1.497   14.007  -8.428  1.00 90.01 282 A 1 
ATOM   2245 O  OG1 . THR A 1 282 ? 1.427   14.748  -9.630  1.00 85.90 282 A 1 
ATOM   2246 C  CG2 . THR A 1 282 ? 1.334   15.016  -7.290  1.00 85.20 282 A 1 
ATOM   2247 N  N   . THR A 1 283 ? 4.245   12.173  -6.720  1.00 92.27 283 A 1 
ATOM   2248 C  CA  . THR A 1 283 ? 4.613   11.352  -5.559  1.00 91.88 283 A 1 
ATOM   2249 C  C   . THR A 1 283 ? 5.036   12.231  -4.383  1.00 93.37 283 A 1 
ATOM   2250 O  O   . THR A 1 283 ? 5.275   13.433  -4.543  1.00 93.35 283 A 1 
ATOM   2251 C  CB  . THR A 1 283 ? 5.728   10.351  -5.910  1.00 90.33 283 A 1 
ATOM   2252 O  OG1 . THR A 1 283 ? 6.958   11.006  -6.106  1.00 87.06 283 A 1 
ATOM   2253 C  CG2 . THR A 1 283 ? 5.419   9.539   -7.162  1.00 86.73 283 A 1 
ATOM   2254 N  N   . TRP A 1 284 ? 5.177   11.639  -3.195  1.00 93.88 284 A 1 
ATOM   2255 C  CA  . TRP A 1 284 ? 5.713   12.397  -2.062  1.00 94.80 284 A 1 
ATOM   2256 C  C   . TRP A 1 284 ? 7.096   12.963  -2.370  1.00 95.10 284 A 1 
ATOM   2257 O  O   . TRP A 1 284 ? 7.374   14.123  -2.066  1.00 94.93 284 A 1 
ATOM   2258 C  CB  . TRP A 1 284 ? 5.760   11.531  -0.806  1.00 95.11 284 A 1 
ATOM   2259 C  CG  . TRP A 1 284 ? 6.232   12.296  0.397   1.00 94.93 284 A 1 
ATOM   2260 C  CD1 . TRP A 1 284 ? 5.457   13.081  1.171   1.00 94.03 284 A 1 
ATOM   2261 C  CD2 . TRP A 1 284 ? 7.593   12.429  0.907   1.00 95.46 284 A 1 
ATOM   2262 N  NE1 . TRP A 1 284 ? 6.237   13.692  2.140   1.00 94.12 284 A 1 
ATOM   2263 C  CE2 . TRP A 1 284 ? 7.553   13.326  2.009   1.00 94.97 284 A 1 
ATOM   2264 C  CE3 . TRP A 1 284 ? 8.844   11.884  0.538   1.00 94.92 284 A 1 
ATOM   2265 C  CZ2 . TRP A 1 284 ? 8.725   13.687  2.717   1.00 94.31 284 A 1 
ATOM   2266 C  CZ3 . TRP A 1 284 ? 10.009  12.243  1.252   1.00 93.56 284 A 1 
ATOM   2267 C  CH2 . TRP A 1 284 ? 9.945   13.135  2.322   1.00 93.21 284 A 1 
ATOM   2268 N  N   . VAL A 1 285 ? 7.935   12.169  -3.021  1.00 95.25 285 A 1 
ATOM   2269 C  CA  . VAL A 1 285 ? 9.315   12.547  -3.340  1.00 95.17 285 A 1 
ATOM   2270 C  C   . VAL A 1 285 ? 9.344   13.730  -4.309  1.00 95.44 285 A 1 
ATOM   2271 O  O   . VAL A 1 285 ? 10.041  14.710  -4.052  1.00 95.15 285 A 1 
ATOM   2272 C  CB  . VAL A 1 285 ? 10.103  11.347  -3.906  1.00 94.13 285 A 1 
ATOM   2273 C  CG1 . VAL A 1 285 ? 11.574  11.690  -4.117  1.00 90.56 285 A 1 
ATOM   2274 C  CG2 . VAL A 1 285 ? 10.044  10.142  -2.963  1.00 90.00 285 A 1 
ATOM   2275 N  N   . SER A 1 286 ? 8.561   13.680  -5.383  1.00 94.26 286 A 1 
ATOM   2276 C  CA  . SER A 1 286 ? 8.536   14.760  -6.375  1.00 93.94 286 A 1 
ATOM   2277 C  C   . SER A 1 286 ? 7.904   16.046  -5.831  1.00 94.30 286 A 1 
ATOM   2278 O  O   . SER A 1 286 ? 8.466   17.127  -6.020  1.00 94.13 286 A 1 
ATOM   2279 C  CB  . SER A 1 286 ? 7.860   14.292  -7.671  1.00 92.97 286 A 1 
ATOM   2280 O  OG  . SER A 1 286 ? 6.487   14.013  -7.493  1.00 90.00 286 A 1 
ATOM   2281 N  N   . ALA A 1 287 ? 6.802   15.933  -5.080  1.00 95.06 287 A 1 
ATOM   2282 C  CA  . ALA A 1 287 ? 6.165   17.084  -4.440  1.00 95.37 287 A 1 
ATOM   2283 C  C   . ALA A 1 287 ? 7.067   17.715  -3.367  1.00 95.71 287 A 1 
ATOM   2284 O  O   . ALA A 1 287 ? 7.253   18.934  -3.341  1.00 95.53 287 A 1 
ATOM   2285 C  CB  . ALA A 1 287 ? 4.818   16.633  -3.866  1.00 95.30 287 A 1 
ATOM   2286 N  N   . LYS A 1 288 ? 7.694   16.887  -2.527  1.00 95.83 288 A 1 
ATOM   2287 C  CA  . LYS A 1 288 ? 8.628   17.367  -1.504  1.00 96.37 288 A 1 
ATOM   2288 C  C   . LYS A 1 288 ? 9.856   18.021  -2.113  1.00 96.49 288 A 1 
ATOM   2289 O  O   . LYS A 1 288 ? 10.315  19.044  -1.611  1.00 96.16 288 A 1 
ATOM   2290 C  CB  . LYS A 1 288 ? 9.022   16.220  -0.561  1.00 96.63 288 A 1 
ATOM   2291 C  CG  . LYS A 1 288 ? 9.804   16.690  0.693   1.00 95.64 288 A 1 
ATOM   2292 C  CD  . LYS A 1 288 ? 8.934   17.634  1.531   1.00 94.19 288 A 1 
ATOM   2293 C  CE  . LYS A 1 288 ? 9.577   18.095  2.830   1.00 92.15 288 A 1 
ATOM   2294 N  NZ  . LYS A 1 288 ? 8.665   19.038  3.526   1.00 89.57 288 A 1 
ATOM   2295 N  N   . ALA A 1 289 ? 10.359  17.460  -3.190  1.00 96.19 289 A 1 
ATOM   2296 C  CA  . ALA A 1 289 ? 11.471  18.059  -3.912  1.00 96.04 289 A 1 
ATOM   2297 C  C   . ALA A 1 289 ? 11.115  19.459  -4.418  1.00 96.56 289 A 1 
ATOM   2298 O  O   . ALA A 1 289 ? 11.851  20.402  -4.138  1.00 96.46 289 A 1 
ATOM   2299 C  CB  . ALA A 1 289 ? 11.882  17.131  -5.045  1.00 95.30 289 A 1 
ATOM   2300 N  N   . MET A 1 290 ? 9.961   19.626  -5.070  1.00 95.88 290 A 1 
ATOM   2301 C  CA  . MET A 1 290 ? 9.507   20.931  -5.565  1.00 95.74 290 A 1 
ATOM   2302 C  C   . MET A 1 290 ? 9.279   21.956  -4.447  1.00 95.82 290 A 1 
ATOM   2303 O  O   . MET A 1 290 ? 9.500   23.147  -4.660  1.00 95.18 290 A 1 
ATOM   2304 C  CB  . MET A 1 290 ? 8.240   20.754  -6.403  1.00 95.15 290 A 1 
ATOM   2305 C  CG  . MET A 1 290 ? 8.535   20.130  -7.771  1.00 90.07 290 A 1 
ATOM   2306 S  SD  . MET A 1 290 ? 9.695   21.059  -8.824  1.00 89.16 290 A 1 
ATOM   2307 C  CE  . MET A 1 290 ? 8.759   22.579  -9.102  1.00 80.92 290 A 1 
ATOM   2308 N  N   . GLU A 1 291 ? 8.900   21.508  -3.256  1.00 96.36 291 A 1 
ATOM   2309 C  CA  . GLU A 1 291 ? 8.769   22.373  -2.079  1.00 96.00 291 A 1 
ATOM   2310 C  C   . GLU A 1 291 ? 10.128  22.897  -1.572  1.00 96.53 291 A 1 
ATOM   2311 O  O   . GLU A 1 291 ? 10.221  24.024  -1.088  1.00 95.66 291 A 1 
ATOM   2312 C  CB  . GLU A 1 291 ? 8.031   21.582  -0.983  1.00 94.25 291 A 1 
ATOM   2313 C  CG  . GLU A 1 291 ? 7.625   22.441  0.221   1.00 85.00 291 A 1 
ATOM   2314 C  CD  . GLU A 1 291 ? 6.959   21.625  1.344   1.00 87.44 291 A 1 
ATOM   2315 O  OE1 . GLU A 1 291 ? 5.979   22.114  1.938   1.00 81.73 291 A 1 
ATOM   2316 O  OE2 . GLU A 1 291 ? 7.466   20.519  1.664   1.00 83.35 291 A 1 
ATOM   2317 N  N   . ILE A 1 292 ? 11.175  22.079  -1.686  1.00 96.68 292 A 1 
ATOM   2318 C  CA  . ILE A 1 292 ? 12.499  22.371  -1.112  1.00 96.82 292 A 1 
ATOM   2319 C  C   . ILE A 1 292 ? 13.471  22.979  -2.131  1.00 97.11 292 A 1 
ATOM   2320 O  O   . ILE A 1 292 ? 14.387  23.722  -1.756  1.00 96.26 292 A 1 
ATOM   2321 C  CB  . ILE A 1 292 ? 13.067  21.091  -0.454  1.00 96.36 292 A 1 
ATOM   2322 C  CG1 . ILE A 1 292 ? 12.157  20.530  0.668   1.00 94.11 292 A 1 
ATOM   2323 C  CG2 . ILE A 1 292 ? 14.484  21.296  0.106   1.00 94.41 292 A 1 
ATOM   2324 C  CD1 . ILE A 1 292 ? 11.959  21.442  1.891   1.00 87.77 292 A 1 
ATOM   2325 N  N   . PHE A 1 293 ? 13.297  22.654  -3.415  1.00 97.13 293 A 1 
ATOM   2326 C  CA  . PHE A 1 293 ? 14.189  23.127  -4.462  1.00 97.16 293 A 1 
ATOM   2327 C  C   . PHE A 1 293 ? 14.269  24.655  -4.509  1.00 97.35 293 A 1 
ATOM   2328 O  O   . PHE A 1 293 ? 13.270  25.371  -4.472  1.00 96.70 293 A 1 
ATOM   2329 C  CB  . PHE A 1 293 ? 13.776  22.568  -5.827  1.00 96.68 293 A 1 
ATOM   2330 C  CG  . PHE A 1 293 ? 14.127  21.121  -6.111  1.00 96.46 293 A 1 
ATOM   2331 C  CD1 . PHE A 1 293 ? 15.225  20.483  -5.504  1.00 94.65 293 A 1 
ATOM   2332 C  CD2 . PHE A 1 293 ? 13.366  20.408  -7.059  1.00 94.26 293 A 1 
ATOM   2333 C  CE1 . PHE A 1 293 ? 15.548  19.154  -5.824  1.00 93.32 293 A 1 
ATOM   2334 C  CE2 . PHE A 1 293 ? 13.687  19.083  -7.388  1.00 93.38 293 A 1 
ATOM   2335 C  CZ  . PHE A 1 293 ? 14.777  18.452  -6.770  1.00 94.44 293 A 1 
ATOM   2336 N  N   . ASN A 1 294 ? 15.481  25.147  -4.687  1.00 97.00 294 A 1 
ATOM   2337 C  CA  . ASN A 1 294 ? 15.658  26.526  -5.119  1.00 96.84 294 A 1 
ATOM   2338 C  C   . ASN A 1 294 ? 15.199  26.698  -6.591  1.00 97.32 294 A 1 
ATOM   2339 O  O   . ASN A 1 294 ? 15.060  25.701  -7.313  1.00 97.25 294 A 1 
ATOM   2340 C  CB  . ASN A 1 294 ? 17.111  26.956  -4.846  1.00 96.42 294 A 1 
ATOM   2341 C  CG  . ASN A 1 294 ? 18.129  26.312  -5.765  1.00 96.42 294 A 1 
ATOM   2342 O  OD1 . ASN A 1 294 ? 18.033  26.352  -6.975  1.00 92.12 294 A 1 
ATOM   2343 N  ND2 . ASN A 1 294 ? 19.175  25.737  -5.212  1.00 91.60 294 A 1 
ATOM   2344 N  N   . PRO A 1 295 ? 14.995  27.937  -7.076  1.00 97.05 295 A 1 
ATOM   2345 C  CA  . PRO A 1 295 ? 14.488  28.163  -8.435  1.00 96.84 295 A 1 
ATOM   2346 C  C   . PRO A 1 295 ? 15.306  27.502  -9.554  1.00 96.85 295 A 1 
ATOM   2347 O  O   . PRO A 1 295 ? 14.745  27.080  -10.562 1.00 96.41 295 A 1 
ATOM   2348 C  CB  . PRO A 1 295 ? 14.465  29.686  -8.600  1.00 96.55 295 A 1 
ATOM   2349 C  CG  . PRO A 1 295 ? 14.263  30.186  -7.169  1.00 95.30 295 A 1 
ATOM   2350 C  CD  . PRO A 1 295 ? 15.065  29.190  -6.341  1.00 97.04 295 A 1 
ATOM   2351 N  N   . THR A 1 296 ? 16.621  27.393  -9.385  1.00 97.31 296 A 1 
ATOM   2352 C  CA  . THR A 1 296 ? 17.502  26.754  -10.372 1.00 97.04 296 A 1 
ATOM   2353 C  C   . THR A 1 296 ? 17.299  25.240  -10.394 1.00 96.98 296 A 1 
ATOM   2354 O  O   . THR A 1 296 ? 17.152  24.663  -11.465 1.00 96.07 296 A 1 
ATOM   2355 C  CB  . THR A 1 296 ? 18.976  27.083  -10.094 1.00 96.41 296 A 1 
ATOM   2356 O  OG1 . THR A 1 296 ? 19.150  28.481  -9.986  1.00 89.30 296 A 1 
ATOM   2357 C  CG2 . THR A 1 296 ? 19.905  26.605  -11.206 1.00 86.05 296 A 1 
ATOM   2358 N  N   . GLN A 1 297 ? 17.229  24.615  -9.225  1.00 97.14 297 A 1 
ATOM   2359 C  CA  . GLN A 1 297 ? 16.952  23.184  -9.094  1.00 97.00 297 A 1 
ATOM   2360 C  C   . GLN A 1 297 ? 15.549  22.842  -9.618  1.00 96.86 297 A 1 
ATOM   2361 O  O   . GLN A 1 297 ? 15.402  21.880  -10.364 1.00 96.56 297 A 1 
ATOM   2362 C  CB  . GLN A 1 297 ? 17.076  22.762  -7.627  1.00 96.84 297 A 1 
ATOM   2363 C  CG  . GLN A 1 297 ? 18.517  22.762  -7.119  1.00 96.33 297 A 1 
ATOM   2364 C  CD  . GLN A 1 297 ? 18.594  22.559  -5.609  1.00 96.96 297 A 1 
ATOM   2365 O  OE1 . GLN A 1 297 ? 17.854  23.161  -4.843  1.00 94.04 297 A 1 
ATOM   2366 N  NE2 . GLN A 1 297 ? 19.495  21.737  -5.131  1.00 93.48 297 A 1 
ATOM   2367 N  N   . ALA A 1 298 ? 14.545  23.652  -9.292  1.00 96.35 298 A 1 
ATOM   2368 C  CA  . ALA A 1 298 ? 13.178  23.465  -9.771  1.00 96.01 298 A 1 
ATOM   2369 C  C   . ALA A 1 298 ? 13.091  23.537  -11.306 1.00 95.74 298 A 1 
ATOM   2370 O  O   . ALA A 1 298 ? 12.471  22.681  -11.929 1.00 95.20 298 A 1 
ATOM   2371 C  CB  . ALA A 1 298 ? 12.281  24.512  -9.104  1.00 95.70 298 A 1 
ATOM   2372 N  N   . ALA A 1 299 ? 13.747  24.511  -11.926 1.00 96.34 299 A 1 
ATOM   2373 C  CA  . ALA A 1 299 ? 13.786  24.627  -13.383 1.00 96.01 299 A 1 
ATOM   2374 C  C   . ALA A 1 299 ? 14.454  23.406  -14.037 1.00 95.66 299 A 1 
ATOM   2375 O  O   . ALA A 1 299 ? 13.949  22.866  -15.022 1.00 94.87 299 A 1 
ATOM   2376 C  CB  . ALA A 1 299 ? 14.504  25.931  -13.749 1.00 95.98 299 A 1 
ATOM   2377 N  N   . GLU A 1 300 ? 15.548  22.940  -13.467 1.00 96.12 300 A 1 
ATOM   2378 C  CA  . GLU A 1 300 ? 16.267  21.772  -13.977 1.00 95.68 300 A 1 
ATOM   2379 C  C   . GLU A 1 300 ? 15.469  20.470  -13.777 1.00 95.55 300 A 1 
ATOM   2380 O  O   . GLU A 1 300 ? 15.450  19.607  -14.654 1.00 94.55 300 A 1 
ATOM   2381 C  CB  . GLU A 1 300 ? 17.641  21.730  -13.300 1.00 94.79 300 A 1 
ATOM   2382 C  CG  . GLU A 1 300 ? 18.647  20.945  -14.135 1.00 84.76 300 A 1 
ATOM   2383 C  CD  . GLU A 1 300 ? 20.065  21.011  -13.557 1.00 84.94 300 A 1 
ATOM   2384 O  OE1 . GLU A 1 300 ? 21.020  20.672  -14.291 1.00 79.51 300 A 1 
ATOM   2385 O  OE2 . GLU A 1 300 ? 20.261  21.307  -12.360 1.00 80.97 300 A 1 
ATOM   2386 N  N   . PHE A 1 301 ? 14.745  20.361  -12.666 1.00 95.05 301 A 1 
ATOM   2387 C  CA  . PHE A 1 301 ? 13.821  19.261  -12.416 1.00 94.73 301 A 1 
ATOM   2388 C  C   . PHE A 1 301 ? 12.697  19.222  -13.460 1.00 94.63 301 A 1 
ATOM   2389 O  O   . PHE A 1 301 ? 12.477  18.180  -14.071 1.00 94.17 301 A 1 
ATOM   2390 C  CB  . PHE A 1 301 ? 13.265  19.373  -10.997 1.00 94.25 301 A 1 
ATOM   2391 C  CG  . PHE A 1 301 ? 12.282  18.280  -10.656 1.00 94.16 301 A 1 
ATOM   2392 C  CD1 . PHE A 1 301 ? 10.898  18.484  -10.827 1.00 92.50 301 A 1 
ATOM   2393 C  CD2 . PHE A 1 301 ? 12.748  17.039  -10.176 1.00 92.58 301 A 1 
ATOM   2394 C  CE1 . PHE A 1 301 ? 9.991   17.464  -10.506 1.00 91.29 301 A 1 
ATOM   2395 C  CE2 . PHE A 1 301 ? 11.842  16.020  -9.852  1.00 91.38 301 A 1 
ATOM   2396 C  CZ  . PHE A 1 301 ? 10.462  16.232  -10.015 1.00 91.96 301 A 1 
ATOM   2397 N  N   . MET A 1 302 ? 12.049  20.348  -13.739 1.00 94.00 302 A 1 
ATOM   2398 C  CA  . MET A 1 302 ? 10.977  20.443  -14.743 1.00 93.13 302 A 1 
ATOM   2399 C  C   . MET A 1 302 ? 11.432  20.049  -16.160 1.00 92.75 302 A 1 
ATOM   2400 O  O   . MET A 1 302 ? 10.646  19.510  -16.943 1.00 91.74 302 A 1 
ATOM   2401 C  CB  . MET A 1 302 ? 10.406  21.867  -14.764 1.00 92.63 302 A 1 
ATOM   2402 C  CG  . MET A 1 302 ? 9.547   22.179  -13.534 1.00 86.79 302 A 1 
ATOM   2403 S  SD  . MET A 1 302 ? 8.711   23.797  -13.605 1.00 82.12 302 A 1 
ATOM   2404 C  CE  . MET A 1 302 ? 10.107  24.919  -13.408 1.00 71.43 302 A 1 
ATOM   2405 N  N   . GLU A 1 303 ? 12.689  20.281  -16.496 1.00 94.34 303 A 1 
ATOM   2406 C  CA  . GLU A 1 303 ? 13.290  19.847  -17.768 1.00 93.74 303 A 1 
ATOM   2407 C  C   . GLU A 1 303 ? 13.544  18.329  -17.829 1.00 93.69 303 A 1 
ATOM   2408 O  O   . GLU A 1 303 ? 13.580  17.740  -18.920 1.00 92.18 303 A 1 
ATOM   2409 C  CB  . GLU A 1 303 ? 14.619  20.598  -17.971 1.00 92.96 303 A 1 
ATOM   2410 C  CG  . GLU A 1 303 ? 14.453  22.042  -18.486 1.00 83.16 303 A 1 
ATOM   2411 C  CD  . GLU A 1 303 ? 14.302  22.118  -20.021 1.00 74.78 303 A 1 
ATOM   2412 O  OE1 . GLU A 1 303 ? 13.630  23.058  -20.494 1.00 66.35 303 A 1 
ATOM   2413 O  OE2 . GLU A 1 303 ? 14.868  21.243  -20.721 1.00 66.58 303 A 1 
ATOM   2414 N  N   . CYS A 1 304 ? 13.749  17.693  -16.680 1.00 92.93 304 A 1 
ATOM   2415 C  CA  . CYS A 1 304 ? 14.228  16.313  -16.586 1.00 92.53 304 A 1 
ATOM   2416 C  C   . CYS A 1 304 ? 13.157  15.292  -16.177 1.00 91.96 304 A 1 
ATOM   2417 O  O   . CYS A 1 304 ? 13.250  14.133  -16.588 1.00 90.69 304 A 1 
ATOM   2418 C  CB  . CYS A 1 304 ? 15.419  16.273  -15.621 1.00 92.70 304 A 1 
ATOM   2419 S  SG  . CYS A 1 304 ? 16.841  17.170  -16.327 1.00 91.23 304 A 1 
ATOM   2420 N  N   . TYR A 1 305 ? 12.165  15.692  -15.388 1.00 92.01 305 A 1 
ATOM   2421 C  CA  . TYR A 1 305 ? 11.160  14.791  -14.818 1.00 92.31 305 A 1 
ATOM   2422 C  C   . TYR A 1 305 ? 10.135  14.317  -15.860 1.00 91.71 305 A 1 
ATOM   2423 O  O   . TYR A 1 305 ? 9.838   15.031  -16.824 1.00 89.04 305 A 1 
ATOM   2424 C  CB  . TYR A 1 305 ? 10.489  15.474  -13.616 1.00 91.45 305 A 1 
ATOM   2425 C  CG  . TYR A 1 305 ? 9.771   14.519  -12.683 1.00 91.78 305 A 1 
ATOM   2426 C  CD1 . TYR A 1 305 ? 8.393   14.663  -12.421 1.00 90.63 305 A 1 
ATOM   2427 C  CD2 . TYR A 1 305 ? 10.490  13.487  -12.047 1.00 89.88 305 A 1 
ATOM   2428 C  CE1 . TYR A 1 305 ? 7.743   13.792  -11.531 1.00 88.34 305 A 1 
ATOM   2429 C  CE2 . TYR A 1 305 ? 9.845   12.605  -11.161 1.00 88.70 305 A 1 
ATOM   2430 C  CZ  . TYR A 1 305 ? 8.470   12.762  -10.903 1.00 90.48 305 A 1 
ATOM   2431 O  OH  . TYR A 1 305 ? 7.846   11.903  -10.039 1.00 89.37 305 A 1 
ATOM   2432 N  N   . GLY A 1 306 ? 9.607   13.108  -15.686 1.00 90.18 306 A 1 
ATOM   2433 C  CA  . GLY A 1 306 ? 8.652   12.506  -16.625 1.00 89.38 306 A 1 
ATOM   2434 C  C   . GLY A 1 306 ? 9.290   12.107  -17.960 1.00 90.09 306 A 1 
ATOM   2435 O  O   . GLY A 1 306 ? 8.733   12.356  -19.033 1.00 87.61 306 A 1 
ATOM   2436 N  N   . SER A 1 307 ? 10.490  11.548  -17.911 1.00 88.84 307 A 1 
ATOM   2437 C  CA  . SER A 1 307 ? 11.249  11.129  -19.089 1.00 88.44 307 A 1 
ATOM   2438 C  C   . SER A 1 307 ? 11.981  9.811   -18.848 1.00 87.65 307 A 1 
ATOM   2439 O  O   . SER A 1 307 ? 12.654  9.640   -17.833 1.00 85.60 307 A 1 
ATOM   2440 C  CB  . SER A 1 307 ? 12.250  12.227  -19.467 1.00 87.03 307 A 1 
ATOM   2441 O  OG  . SER A 1 307 ? 12.952  11.897  -20.654 1.00 82.62 307 A 1 
ATOM   2442 N  N   . ALA A 1 308 ? 11.925  8.925   -19.832 1.00 89.30 308 A 1 
ATOM   2443 C  CA  . ALA A 1 308 ? 12.714  7.691   -19.850 1.00 88.20 308 A 1 
ATOM   2444 C  C   . ALA A 1 308 ? 14.175  7.905   -20.303 1.00 89.12 308 A 1 
ATOM   2445 O  O   . ALA A 1 308 ? 14.945  6.948   -20.391 1.00 87.08 308 A 1 
ATOM   2446 C  CB  . ALA A 1 308 ? 11.979  6.671   -20.732 1.00 85.78 308 A 1 
ATOM   2447 N  N   . ASP A 1 309 ? 14.568  9.141   -20.620 1.00 89.59 309 A 1 
ATOM   2448 C  CA  . ASP A 1 309 ? 15.954  9.447   -20.974 1.00 89.97 309 A 1 
ATOM   2449 C  C   . ASP A 1 309 ? 16.882  9.231   -19.766 1.00 89.48 309 A 1 
ATOM   2450 O  O   . ASP A 1 309 ? 16.717  9.849   -18.710 1.00 88.83 309 A 1 
ATOM   2451 C  CB  . ASP A 1 309 ? 16.080  10.874  -21.523 1.00 90.08 309 A 1 
ATOM   2452 C  CG  . ASP A 1 309 ? 17.538  11.175  -21.863 1.00 89.75 309 A 1 
ATOM   2453 O  OD1 . ASP A 1 309 ? 18.239  11.750  -21.000 1.00 84.64 309 A 1 
ATOM   2454 O  OD2 . ASP A 1 309 ? 17.986  10.736  -22.942 1.00 84.00 309 A 1 
ATOM   2455 N  N   . GLN A 1 310 ? 17.875  8.370   -19.928 1.00 89.93 310 A 1 
ATOM   2456 C  CA  . GLN A 1 310 ? 18.772  8.006   -18.827 1.00 89.22 310 A 1 
ATOM   2457 C  C   . GLN A 1 310 ? 19.549  9.204   -18.262 1.00 90.45 310 A 1 
ATOM   2458 O  O   . GLN A 1 310 ? 19.837  9.237   -17.066 1.00 89.10 310 A 1 
ATOM   2459 C  CB  . GLN A 1 310 ? 19.775  6.941   -19.284 1.00 86.78 310 A 1 
ATOM   2460 C  CG  . GLN A 1 310 ? 19.130  5.566   -19.510 1.00 78.52 310 A 1 
ATOM   2461 C  CD  . GLN A 1 310 ? 20.164  4.447   -19.663 1.00 69.88 310 A 1 
ATOM   2462 O  OE1 . GLN A 1 310 ? 21.368  4.653   -19.736 1.00 62.67 310 A 1 
ATOM   2463 N  NE2 . GLN A 1 310 ? 19.728  3.205   -19.696 1.00 60.23 310 A 1 
ATOM   2464 N  N   . GLY A 1 311 ? 19.892  10.170  -19.097 1.00 91.13 311 A 1 
ATOM   2465 C  CA  . GLY A 1 311 ? 20.586  11.381  -18.661 1.00 91.44 311 A 1 
ATOM   2466 C  C   . GLY A 1 311 ? 19.694  12.250  -17.778 1.00 92.05 311 A 1 
ATOM   2467 O  O   . GLY A 1 311 ? 20.116  12.676  -16.700 1.00 91.08 311 A 1 
ATOM   2468 N  N   . LYS A 1 312 ? 18.435  12.429  -18.186 1.00 91.01 312 A 1 
ATOM   2469 C  CA  . LYS A 1 312 ? 17.419  13.151  -17.412 1.00 90.96 312 A 1 
ATOM   2470 C  C   . LYS A 1 312 ? 17.086  12.436  -16.102 1.00 90.48 312 A 1 
ATOM   2471 O  O   . LYS A 1 312 ? 17.111  13.067  -15.052 1.00 90.36 312 A 1 
ATOM   2472 C  CB  . LYS A 1 312 ? 16.163  13.352  -18.260 1.00 91.58 312 A 1 
ATOM   2473 C  CG  . LYS A 1 312 ? 16.396  14.346  -19.404 1.00 92.31 312 A 1 
ATOM   2474 C  CD  . LYS A 1 312 ? 15.071  14.635  -20.112 1.00 90.34 312 A 1 
ATOM   2475 C  CE  . LYS A 1 312 ? 15.253  15.734  -21.156 1.00 87.51 312 A 1 
ATOM   2476 N  NZ  . LYS A 1 312 ? 13.945  16.334  -21.515 1.00 80.97 312 A 1 
ATOM   2477 N  N   . MET A 1 313 ? 16.866  11.126  -16.141 1.00 90.29 313 A 1 
ATOM   2478 C  CA  . MET A 1 313 ? 16.632  10.331  -14.928 1.00 89.00 313 A 1 
ATOM   2479 C  C   . MET A 1 313 ? 17.798  10.444  -13.940 1.00 89.46 313 A 1 
ATOM   2480 O  O   . MET A 1 313 ? 17.592  10.648  -12.749 1.00 89.01 313 A 1 
ATOM   2481 C  CB  . MET A 1 313 ? 16.430  8.857   -15.286 1.00 86.66 313 A 1 
ATOM   2482 C  CG  . MET A 1 313 ? 15.112  8.573   -15.997 1.00 80.34 313 A 1 
ATOM   2483 S  SD  . MET A 1 313 ? 14.934  6.821   -16.440 1.00 77.00 313 A 1 
ATOM   2484 C  CE  . MET A 1 313 ? 14.657  6.089   -14.810 1.00 67.57 313 A 1 
ATOM   2485 N  N   . LYS A 1 314 ? 19.029  10.354  -14.434 1.00 88.57 314 A 1 
ATOM   2486 C  CA  . LYS A 1 314 ? 20.216  10.540  -13.597 1.00 88.45 314 A 1 
ATOM   2487 C  C   . LYS A 1 314 ? 20.256  11.940  -12.981 1.00 89.29 314 A 1 
ATOM   2488 O  O   . LYS A 1 314 ? 20.597  12.072  -11.810 1.00 89.39 314 A 1 
ATOM   2489 C  CB  . LYS A 1 314 ? 21.474  10.251  -14.417 1.00 87.83 314 A 1 
ATOM   2490 C  CG  . LYS A 1 314 ? 22.721  10.304  -13.530 1.00 80.83 314 A 1 
ATOM   2491 C  CD  . LYS A 1 314 ? 23.996  10.098  -14.351 1.00 77.05 314 A 1 
ATOM   2492 C  CE  . LYS A 1 314 ? 25.169  10.319  -13.405 1.00 66.87 314 A 1 
ATOM   2493 N  NZ  . LYS A 1 314 ? 26.454  10.413  -14.133 1.00 59.87 314 A 1 
ATOM   2494 N  N   . ARG A 1 315 ? 19.877  12.967  -13.745 1.00 91.34 315 A 1 
ATOM   2495 C  CA  . ARG A 1 315 ? 19.873  14.341  -13.245 1.00 92.53 315 A 1 
ATOM   2496 C  C   . ARG A 1 315 ? 18.825  14.553  -12.157 1.00 92.76 315 A 1 
ATOM   2497 O  O   . ARG A 1 315 ? 19.138  15.182  -11.153 1.00 92.49 315 A 1 
ATOM   2498 C  CB  . ARG A 1 315 ? 19.725  15.326  -14.408 1.00 92.96 315 A 1 
ATOM   2499 C  CG  . ARG A 1 315 ? 19.959  16.781  -13.972 1.00 87.32 315 A 1 
ATOM   2500 C  CD  . ARG A 1 315 ? 21.363  16.947  -13.370 1.00 86.66 315 A 1 
ATOM   2501 N  NE  . ARG A 1 315 ? 21.605  18.316  -12.926 1.00 83.83 315 A 1 
ATOM   2502 C  CZ  . ARG A 1 315 ? 22.452  18.699  -11.996 1.00 83.12 315 A 1 
ATOM   2503 N  NH1 . ARG A 1 315 ? 23.253  17.860  -11.396 1.00 75.18 315 A 1 
ATOM   2504 N  NH2 . ARG A 1 315 ? 22.492  19.948  -11.647 1.00 76.05 315 A 1 
ATOM   2505 N  N   . VAL A 1 316 ? 17.630  13.981  -12.303 1.00 91.76 316 A 1 
ATOM   2506 C  CA  . VAL A 1 316 ? 16.604  13.987  -11.243 1.00 91.34 316 A 1 
ATOM   2507 C  C   . VAL A 1 316 ? 17.147  13.352  -9.961  1.00 91.58 316 A 1 
ATOM   2508 O  O   . VAL A 1 316 ? 16.986  13.917  -8.881  1.00 91.30 316 A 1 
ATOM   2509 C  CB  . VAL A 1 316 ? 15.314  13.284  -11.705 1.00 90.84 316 A 1 
ATOM   2510 C  CG1 . VAL A 1 316 ? 14.296  13.140  -10.575 1.00 88.00 316 A 1 
ATOM   2511 C  CG2 . VAL A 1 316 ? 14.639  14.078  -12.828 1.00 88.36 316 A 1 
ATOM   2512 N  N   . ARG A 1 317 ? 17.866  12.239  -10.076 1.00 90.59 317 A 1 
ATOM   2513 C  CA  . ARG A 1 317 ? 18.530  11.590  -8.930  1.00 89.71 317 A 1 
ATOM   2514 C  C   . ARG A 1 317 ? 19.530  12.524  -8.246  1.00 90.94 317 A 1 
ATOM   2515 O  O   . ARG A 1 317 ? 19.471  12.713  -7.036  1.00 90.58 317 A 1 
ATOM   2516 C  CB  . ARG A 1 317 ? 19.209  10.283  -9.365  1.00 87.24 317 A 1 
ATOM   2517 C  CG  . ARG A 1 317 ? 18.183  9.216   -9.754  1.00 76.74 317 A 1 
ATOM   2518 C  CD  . ARG A 1 317 ? 18.827  7.868   -10.033 1.00 72.03 317 A 1 
ATOM   2519 N  NE  . ARG A 1 317 ? 17.799  6.865   -10.346 1.00 66.33 317 A 1 
ATOM   2520 C  CZ  . ARG A 1 317 ? 17.877  5.561   -10.166 1.00 60.25 317 A 1 
ATOM   2521 N  NH1 . ARG A 1 317 ? 18.970  4.983   -9.733  1.00 54.51 317 A 1 
ATOM   2522 N  NH2 . ARG A 1 317 ? 16.836  4.807   -10.409 1.00 53.33 317 A 1 
ATOM   2523 N  N   . GLU A 1 318 ? 20.388  13.153  -9.010  1.00 91.14 318 A 1 
ATOM   2524 C  CA  . GLU A 1 318 ? 21.362  14.107  -8.470  1.00 91.71 318 A 1 
ATOM   2525 C  C   . GLU A 1 318 ? 20.686  15.301  -7.772  1.00 92.62 318 A 1 
ATOM   2526 O  O   . GLU A 1 318 ? 21.191  15.770  -6.752  1.00 92.44 318 A 1 
ATOM   2527 C  CB  . GLU A 1 318 ? 22.271  14.619  -9.595  1.00 91.70 318 A 1 
ATOM   2528 C  CG  . GLU A 1 318 ? 23.238  13.561  -10.149 1.00 88.22 318 A 1 
ATOM   2529 C  CD  . GLU A 1 318 ? 23.991  14.027  -11.408 1.00 87.37 318 A 1 
ATOM   2530 O  OE1 . GLU A 1 318 ? 24.761  13.208  -11.974 1.00 83.21 318 A 1 
ATOM   2531 O  OE2 . GLU A 1 318 ? 23.825  15.195  -11.841 1.00 83.46 318 A 1 
ATOM   2532 N  N   . LEU A 1 319 ? 19.553  15.788  -8.290  1.00 93.10 319 A 1 
ATOM   2533 C  CA  . LEU A 1 319 ? 18.795  16.879  -7.672  1.00 93.71 319 A 1 
ATOM   2534 C  C   . LEU A 1 319 ? 18.180  16.459  -6.333  1.00 94.02 319 A 1 
ATOM   2535 O  O   . LEU A 1 319 ? 18.253  17.221  -5.373  1.00 93.84 319 A 1 
ATOM   2536 C  CB  . LEU A 1 319 ? 17.716  17.378  -8.644  1.00 94.46 319 A 1 
ATOM   2537 C  CG  . LEU A 1 319 ? 18.257  18.138  -9.866  1.00 93.97 319 A 1 
ATOM   2538 C  CD1 . LEU A 1 319 ? 17.143  18.321  -10.894 1.00 92.78 319 A 1 
ATOM   2539 C  CD2 . LEU A 1 319 ? 18.793  19.519  -9.494  1.00 92.48 319 A 1 
ATOM   2540 N  N   . TYR A 1 320 ? 17.627  15.255  -6.239  1.00 93.24 320 A 1 
ATOM   2541 C  CA  . TYR A 1 320 ? 17.104  14.717  -4.977  1.00 92.73 320 A 1 
ATOM   2542 C  C   . TYR A 1 320 ? 18.205  14.513  -3.925  1.00 92.89 320 A 1 
ATOM   2543 O  O   . TYR A 1 320 ? 18.008  14.855  -2.758  1.00 92.30 320 A 1 
ATOM   2544 C  CB  . TYR A 1 320 ? 16.363  13.402  -5.249  1.00 92.37 320 A 1 
ATOM   2545 C  CG  . TYR A 1 320 ? 15.043  13.477  -5.988  1.00 92.37 320 A 1 
ATOM   2546 C  CD1 . TYR A 1 320 ? 14.338  14.684  -6.155  1.00 89.66 320 A 1 
ATOM   2547 C  CD2 . TYR A 1 320 ? 14.466  12.281  -6.462  1.00 90.01 320 A 1 
ATOM   2548 C  CE1 . TYR A 1 320 ? 13.074  14.700  -6.771  1.00 89.03 320 A 1 
ATOM   2549 C  CE2 . TYR A 1 320 ? 13.205  12.284  -7.077  1.00 89.20 320 A 1 
ATOM   2550 C  CZ  . TYR A 1 320 ? 12.505  13.495  -7.226  1.00 91.19 320 A 1 
ATOM   2551 O  OH  . TYR A 1 320 ? 11.259  13.498  -7.801  1.00 89.97 320 A 1 
ATOM   2552 N  N   . ASP A 1 321 ? 19.370  14.033  -4.337  1.00 92.09 321 A 1 
ATOM   2553 C  CA  . ASP A 1 321 ? 20.513  13.864  -3.436  1.00 91.23 321 A 1 
ATOM   2554 C  C   . ASP A 1 321 ? 21.045  15.217  -2.921  1.00 92.54 321 A 1 
ATOM   2555 O  O   . ASP A 1 321 ? 21.493  15.315  -1.779  1.00 92.00 321 A 1 
ATOM   2556 C  CB  . ASP A 1 321 ? 21.633  13.089  -4.150  1.00 88.78 321 A 1 
ATOM   2557 C  CG  . ASP A 1 321 ? 21.314  11.623  -4.488  1.00 84.70 321 A 1 
ATOM   2558 O  OD1 . ASP A 1 321 ? 20.344  11.055  -3.950  1.00 80.40 321 A 1 
ATOM   2559 O  OD2 . ASP A 1 321 ? 22.091  11.047  -5.291  1.00 79.99 321 A 1 
ATOM   2560 N  N   . GLN A 1 322 ? 20.951  16.281  -3.722  1.00 93.82 322 A 1 
ATOM   2561 C  CA  . GLN A 1 322 ? 21.381  17.629  -3.315  1.00 94.39 322 A 1 
ATOM   2562 C  C   . GLN A 1 322 ? 20.575  18.211  -2.147  1.00 94.85 322 A 1 
ATOM   2563 O  O   . GLN A 1 322 ? 21.096  19.055  -1.420  1.00 94.29 322 A 1 
ATOM   2564 C  CB  . GLN A 1 322 ? 21.269  18.600  -4.497  1.00 94.21 322 A 1 
ATOM   2565 C  CG  . GLN A 1 322 ? 22.436  18.482  -5.478  1.00 91.39 322 A 1 
ATOM   2566 C  CD  . GLN A 1 322 ? 22.212  19.302  -6.748  1.00 91.01 322 A 1 
ATOM   2567 O  OE1 . GLN A 1 322 ? 21.510  20.307  -6.790  1.00 85.55 322 A 1 
ATOM   2568 N  NE2 . GLN A 1 322 ? 22.825  18.918  -7.840  1.00 84.19 322 A 1 
ATOM   2569 N  N   . ILE A 1 323 ? 19.317  17.796  -1.981  1.00 95.01 323 A 1 
ATOM   2570 C  CA  . ILE A 1 323 ? 18.436  18.269  -0.904  1.00 94.90 323 A 1 
ATOM   2571 C  C   . ILE A 1 323 ? 18.336  17.278  0.262   1.00 94.41 323 A 1 
ATOM   2572 O  O   . ILE A 1 323 ? 17.527  17.486  1.162   1.00 93.07 323 A 1 
ATOM   2573 C  CB  . ILE A 1 323 ? 17.056  18.698  -1.451  1.00 94.93 323 A 1 
ATOM   2574 C  CG1 . ILE A 1 323 ? 16.315  17.527  -2.124  1.00 93.95 323 A 1 
ATOM   2575 C  CG2 . ILE A 1 323 ? 17.226  19.890  -2.413  1.00 93.23 323 A 1 
ATOM   2576 C  CD1 . ILE A 1 323 ? 14.840  17.818  -2.379  1.00 93.41 323 A 1 
ATOM   2577 N  N   . ASP A 1 324 ? 19.140  16.225  0.262   1.00 94.46 324 A 1 
ATOM   2578 C  CA  . ASP A 1 324 ? 19.160  15.176  1.293   1.00 93.38 324 A 1 
ATOM   2579 C  C   . ASP A 1 324 ? 17.768  14.549  1.519   1.00 93.35 324 A 1 
ATOM   2580 O  O   . ASP A 1 324 ? 17.231  14.529  2.632   1.00 92.48 324 A 1 
ATOM   2581 C  CB  . ASP A 1 324 ? 19.850  15.705  2.563   1.00 91.60 324 A 1 
ATOM   2582 C  CG  . ASP A 1 324 ? 20.290  14.616  3.551   1.00 87.39 324 A 1 
ATOM   2583 O  OD1 . ASP A 1 324 ? 20.125  13.411  3.252   1.00 84.54 324 A 1 
ATOM   2584 O  OD2 . ASP A 1 324 ? 20.839  14.999  4.613   1.00 82.51 324 A 1 
ATOM   2585 N  N   . MET A 1 325 ? 17.168  14.053  0.444   1.00 93.21 325 A 1 
ATOM   2586 C  CA  . MET A 1 325 ? 15.819  13.471  0.469   1.00 93.16 325 A 1 
ATOM   2587 C  C   . MET A 1 325 ? 15.615  12.396  1.561   1.00 92.94 325 A 1 
ATOM   2588 O  O   . MET A 1 325 ? 14.560  12.416  2.201   1.00 92.47 325 A 1 
ATOM   2589 C  CB  . MET A 1 325 ? 15.465  12.937  -0.926  1.00 93.04 325 A 1 
ATOM   2590 C  CG  . MET A 1 325 ? 13.998  12.518  -1.041  1.00 90.55 325 A 1 
ATOM   2591 S  SD  . MET A 1 325 ? 12.800  13.869  -0.860  1.00 92.03 325 A 1 
ATOM   2592 C  CE  . MET A 1 325 ? 13.073  14.733  -2.414  1.00 86.93 325 A 1 
ATOM   2593 N  N   . PRO A 1 326 ? 16.584  11.508  1.867   1.00 92.23 326 A 1 
ATOM   2594 C  CA  . PRO A 1 326 ? 16.445  10.563  2.978   1.00 91.28 326 A 1 
ATOM   2595 C  C   . PRO A 1 326 ? 16.214  11.243  4.330   1.00 91.85 326 A 1 
ATOM   2596 O  O   . PRO A 1 326 ? 15.431  10.760  5.145   1.00 91.62 326 A 1 
ATOM   2597 C  CB  . PRO A 1 326 ? 17.740  9.750   2.993   1.00 89.52 326 A 1 
ATOM   2598 C  CG  . PRO A 1 326 ? 18.227  9.823   1.552   1.00 87.61 326 A 1 
ATOM   2599 C  CD  . PRO A 1 326 ? 17.807  11.230  1.131   1.00 90.33 326 A 1 
ATOM   2600 N  N   . LYS A 1 327 ? 16.856  12.375  4.582   1.00 91.87 327 A 1 
ATOM   2601 C  CA  . LYS A 1 327 ? 16.657  13.143  5.808   1.00 91.79 327 A 1 
ATOM   2602 C  C   . LYS A 1 327 ? 15.250  13.740  5.861   1.00 92.41 327 A 1 
ATOM   2603 O  O   . LYS A 1 327 ? 14.578  13.596  6.882   1.00 92.69 327 A 1 
ATOM   2604 C  CB  . LYS A 1 327 ? 17.747  14.212  5.912   1.00 91.41 327 A 1 
ATOM   2605 C  CG  . LYS A 1 327 ? 17.609  15.000  7.211   1.00 86.37 327 A 1 
ATOM   2606 C  CD  . LYS A 1 327 ? 18.593  16.166  7.246   1.00 82.59 327 A 1 
ATOM   2607 C  CE  . LYS A 1 327 ? 18.151  17.028  8.420   1.00 72.76 327 A 1 
ATOM   2608 N  NZ  . LYS A 1 327 ? 18.686  18.396  8.334   1.00 65.64 327 A 1 
ATOM   2609 N  N   . LEU A 1 328 ? 14.783  14.330  4.762   1.00 93.68 328 A 1 
ATOM   2610 C  CA  . LEU A 1 328 ? 13.425  14.876  4.650   1.00 94.53 328 A 1 
ATOM   2611 C  C   . LEU A 1 328 ? 12.363  13.793  4.875   1.00 94.93 328 A 1 
ATOM   2612 O  O   . LEU A 1 328 ? 11.366  14.034  5.553   1.00 94.91 328 A 1 
ATOM   2613 C  CB  . LEU A 1 328 ? 13.243  15.516  3.263   1.00 95.28 328 A 1 
ATOM   2614 C  CG  . LEU A 1 328 ? 14.169  16.710  2.966   1.00 95.06 328 A 1 
ATOM   2615 C  CD1 . LEU A 1 328 ? 13.993  17.129  1.510   1.00 94.31 328 A 1 
ATOM   2616 C  CD2 . LEU A 1 328 ? 13.855  17.915  3.858   1.00 93.99 328 A 1 
ATOM   2617 N  N   . TYR A 1 329 ? 12.605  12.589  4.370   1.00 94.02 329 A 1 
ATOM   2618 C  CA  . TYR A 1 329 ? 11.744  11.429  4.583   1.00 94.26 329 A 1 
ATOM   2619 C  C   . TYR A 1 329 ? 11.646  11.039  6.064   1.00 94.58 329 A 1 
ATOM   2620 O  O   . TYR A 1 329 ? 10.547  10.882  6.590   1.00 94.23 329 A 1 
ATOM   2621 C  CB  . TYR A 1 329 ? 12.272  10.270  3.733   1.00 93.88 329 A 1 
ATOM   2622 C  CG  . TYR A 1 329 ? 11.545  8.970   3.956   1.00 93.81 329 A 1 
ATOM   2623 C  CD1 . TYR A 1 329 ? 12.081  7.983   4.807   1.00 93.28 329 A 1 
ATOM   2624 C  CD2 . TYR A 1 329 ? 10.320  8.738   3.304   1.00 93.38 329 A 1 
ATOM   2625 C  CE1 . TYR A 1 329 ? 11.410  6.769   4.989   1.00 92.65 329 A 1 
ATOM   2626 C  CE2 . TYR A 1 329 ? 9.643   7.525   3.477   1.00 92.66 329 A 1 
ATOM   2627 C  CZ  . TYR A 1 329 ? 10.197  6.537   4.316   1.00 93.44 329 A 1 
ATOM   2628 O  OH  . TYR A 1 329 ? 9.550   5.340   4.468   1.00 92.81 329 A 1 
ATOM   2629 N  N   . ILE A 1 330 ? 12.774  10.928  6.757   1.00 93.71 330 A 1 
ATOM   2630 C  CA  . ILE A 1 330 ? 12.803  10.578  8.185   1.00 93.12 330 A 1 
ATOM   2631 C  C   . ILE A 1 330 ? 12.104  11.659  9.025   1.00 93.64 330 A 1 
ATOM   2632 O  O   . ILE A 1 330 ? 11.309  11.333  9.910   1.00 93.63 330 A 1 
ATOM   2633 C  CB  . ILE A 1 330 ? 14.254  10.328  8.652   1.00 91.79 330 A 1 
ATOM   2634 C  CG1 . ILE A 1 330 ? 14.851  9.081   7.951   1.00 89.21 330 A 1 
ATOM   2635 C  CG2 . ILE A 1 330 ? 14.312  10.132  10.177  1.00 89.23 330 A 1 
ATOM   2636 C  CD1 . ILE A 1 330 ? 16.380  8.985   8.041   1.00 83.98 330 A 1 
ATOM   2637 N  N   . GLU A 1 331 ? 12.365  12.929  8.741   1.00 93.58 331 A 1 
ATOM   2638 C  CA  . GLU A 1 331 ? 11.715  14.058  9.419   1.00 93.81 331 A 1 
ATOM   2639 C  C   . GLU A 1 331 ? 10.193  14.032  9.213   1.00 94.50 331 A 1 
ATOM   2640 O  O   . GLU A 1 331 ? 9.441   14.175  10.179  1.00 94.55 331 A 1 
ATOM   2641 C  CB  . GLU A 1 331 ? 12.330  15.390  8.934   1.00 93.29 331 A 1 
ATOM   2642 C  CG  . GLU A 1 331 ? 13.748  15.616  9.493   1.00 89.62 331 A 1 
ATOM   2643 C  CD  . GLU A 1 331 ? 14.469  16.874  8.966   1.00 88.30 331 A 1 
ATOM   2644 O  OE1 . GLU A 1 331 ? 15.518  17.239  9.556   1.00 84.23 331 A 1 
ATOM   2645 O  OE2 . GLU A 1 331 ? 14.049  17.465  7.949   1.00 84.68 331 A 1 
ATOM   2646 N  N   . HIS A 1 332 ? 9.726   13.755  7.998   1.00 94.50 332 A 1 
ATOM   2647 C  CA  . HIS A 1 332 ? 8.299   13.634  7.692   1.00 95.37 332 A 1 
ATOM   2648 C  C   . HIS A 1 332 ? 7.631   12.491  8.463   1.00 95.43 332 A 1 
ATOM   2649 O  O   . HIS A 1 332 ? 6.575   12.685  9.068   1.00 95.23 332 A 1 
ATOM   2650 C  CB  . HIS A 1 332 ? 8.120   13.435  6.187   1.00 96.14 332 A 1 
ATOM   2651 C  CG  . HIS A 1 332 ? 6.674   13.350  5.785   1.00 96.35 332 A 1 
ATOM   2652 N  ND1 . HIS A 1 332 ? 5.808   14.418  5.682   1.00 88.03 332 A 1 
ATOM   2653 C  CD2 . HIS A 1 332 ? 5.961   12.215  5.474   1.00 90.24 332 A 1 
ATOM   2654 C  CE1 . HIS A 1 332 ? 4.617   13.940  5.303   1.00 90.86 332 A 1 
ATOM   2655 N  NE2 . HIS A 1 332 ? 4.669   12.608  5.168   1.00 92.55 332 A 1 
ATOM   2656 N  N   . MET A 1 333 ? 8.244   11.306  8.472   1.00 95.48 333 A 1 
ATOM   2657 C  CA  . MET A 1 333 ? 7.714   10.150  9.200   1.00 95.23 333 A 1 
ATOM   2658 C  C   . MET A 1 333 ? 7.568   10.431  10.703  1.00 94.95 333 A 1 
ATOM   2659 O  O   . MET A 1 333 ? 6.540   10.111  11.299  1.00 94.38 333 A 1 
ATOM   2660 C  CB  . MET A 1 333 ? 8.620   8.934   8.957   1.00 95.02 333 A 1 
ATOM   2661 C  CG  . MET A 1 333 ? 8.509   8.378   7.526   1.00 93.54 333 A 1 
ATOM   2662 S  SD  . MET A 1 333 ? 6.853   7.771   7.130   1.00 93.70 333 A 1 
ATOM   2663 C  CE  . MET A 1 333 ? 7.074   7.270   5.413   1.00 88.79 333 A 1 
ATOM   2664 N  N   . LEU A 1 334 ? 8.553   11.084  11.300  1.00 94.37 334 A 1 
ATOM   2665 C  CA  . LEU A 1 334 ? 8.506   11.496  12.705  1.00 93.75 334 A 1 
ATOM   2666 C  C   . LEU A 1 334 ? 7.434   12.551  12.981  1.00 94.46 334 A 1 
ATOM   2667 O  O   . LEU A 1 334 ? 6.712   12.449  13.972  1.00 94.17 334 A 1 
ATOM   2668 C  CB  . LEU A 1 334 ? 9.876   12.059  13.110  1.00 91.81 334 A 1 
ATOM   2669 C  CG  . LEU A 1 334 ? 10.922  10.986  13.406  1.00 79.95 334 A 1 
ATOM   2670 C  CD1 . LEU A 1 334 ? 12.293  11.656  13.556  1.00 75.13 334 A 1 
ATOM   2671 C  CD2 . LEU A 1 334 ? 10.567  10.249  14.706  1.00 75.91 334 A 1 
ATOM   2672 N  N   . GLU A 1 335 ? 7.309   13.547  12.122  1.00 94.58 335 A 1 
ATOM   2673 C  CA  . GLU A 1 335 ? 6.295   14.592  12.267  1.00 94.90 335 A 1 
ATOM   2674 C  C   . GLU A 1 335 ? 4.879   13.996  12.232  1.00 95.31 335 A 1 
ATOM   2675 O  O   . GLU A 1 335 ? 4.052   14.268  13.110  1.00 95.24 335 A 1 
ATOM   2676 C  CB  . GLU A 1 335 ? 6.485   15.634  11.156  1.00 94.62 335 A 1 
ATOM   2677 C  CG  . GLU A 1 335 ? 5.562   16.845  11.352  1.00 84.49 335 A 1 
ATOM   2678 C  CD  . GLU A 1 335 ? 5.549   17.810  10.159  1.00 77.16 335 A 1 
ATOM   2679 O  OE1 . GLU A 1 335 ? 4.630   18.659  10.139  1.00 71.35 335 A 1 
ATOM   2680 O  OE2 . GLU A 1 335 ? 6.416   17.683  9.265   1.00 72.38 335 A 1 
ATOM   2681 N  N   . LYS A 1 336 ? 4.618   13.117  11.267  1.00 95.62 336 A 1 
ATOM   2682 C  CA  . LYS A 1 336 ? 3.316   12.452  11.139  1.00 95.72 336 A 1 
ATOM   2683 C  C   . LYS A 1 336 ? 3.055   11.465  12.274  1.00 95.82 336 A 1 
ATOM   2684 O  O   . LYS A 1 336 ? 1.919   11.397  12.743  1.00 95.33 336 A 1 
ATOM   2685 C  CB  . LYS A 1 336 ? 3.187   11.789  9.762   1.00 95.78 336 A 1 
ATOM   2686 C  CG  . LYS A 1 336 ? 3.185   12.779  8.580   1.00 93.14 336 A 1 
ATOM   2687 C  CD  . LYS A 1 336 ? 1.992   13.733  8.547   1.00 88.49 336 A 1 
ATOM   2688 C  CE  . LYS A 1 336 ? 2.088   14.571  7.264   1.00 84.80 336 A 1 
ATOM   2689 N  NZ  . LYS A 1 336 ? 1.021   15.592  7.127   1.00 77.35 336 A 1 
ATOM   2690 N  N   . TYR A 1 337 ? 4.063   10.774  12.774  1.00 95.65 337 A 1 
ATOM   2691 C  CA  . TYR A 1 337 ? 3.937   9.950   13.977  1.00 95.39 337 A 1 
ATOM   2692 C  C   . TYR A 1 337 ? 3.510   10.790  15.191  1.00 95.69 337 A 1 
ATOM   2693 O  O   . TYR A 1 337 ? 2.533   10.446  15.857  1.00 95.51 337 A 1 
ATOM   2694 C  CB  . TYR A 1 337 ? 5.251   9.215   14.256  1.00 94.75 337 A 1 
ATOM   2695 C  CG  . TYR A 1 337 ? 5.219   8.446   15.562  1.00 94.15 337 A 1 
ATOM   2696 C  CD1 . TYR A 1 337 ? 5.664   9.048   16.759  1.00 92.67 337 A 1 
ATOM   2697 C  CD2 . TYR A 1 337 ? 4.667   7.149   15.605  1.00 92.67 337 A 1 
ATOM   2698 C  CE1 . TYR A 1 337 ? 5.567   8.363   17.979  1.00 91.25 337 A 1 
ATOM   2699 C  CE2 . TYR A 1 337 ? 4.568   6.455   16.820  1.00 91.25 337 A 1 
ATOM   2700 C  CZ  . TYR A 1 337 ? 5.018   7.067   18.007  1.00 91.31 337 A 1 
ATOM   2701 O  OH  . TYR A 1 337 ? 4.919   6.394   19.201  1.00 89.40 337 A 1 
ATOM   2702 N  N   . ASN A 1 338 ? 4.170   11.909  15.437  1.00 94.67 338 A 1 
ATOM   2703 C  CA  . ASN A 1 338 ? 3.832   12.804  16.549  1.00 94.66 338 A 1 
ATOM   2704 C  C   . ASN A 1 338 ? 2.407   13.374  16.422  1.00 95.63 338 A 1 
ATOM   2705 O  O   . ASN A 1 338 ? 1.687   13.527  17.414  1.00 95.55 338 A 1 
ATOM   2706 C  CB  . ASN A 1 338 ? 4.868   13.943  16.586  1.00 93.72 338 A 1 
ATOM   2707 C  CG  . ASN A 1 338 ? 6.246   13.485  17.039  1.00 89.55 338 A 1 
ATOM   2708 O  OD1 . ASN A 1 338 ? 6.412   12.586  17.835  1.00 82.27 338 A 1 
ATOM   2709 N  ND2 . ASN A 1 338 ? 7.290   14.132  16.566  1.00 80.92 338 A 1 
ATOM   2710 N  N   . HIS A 1 339 ? 1.965   13.646  15.197  1.00 95.89 339 A 1 
ATOM   2711 C  CA  . HIS A 1 339 ? 0.581   14.036  14.940  1.00 96.41 339 A 1 
ATOM   2712 C  C   . HIS A 1 339 ? -0.397  12.901  15.270  1.00 96.73 339 A 1 
ATOM   2713 O  O   . HIS A 1 339 ? -1.355  13.121  16.017  1.00 96.41 339 A 1 
ATOM   2714 C  CB  . HIS A 1 339 ? 0.436   14.523  13.493  1.00 96.19 339 A 1 
ATOM   2715 C  CG  . HIS A 1 339 ? -0.949  15.050  13.223  1.00 94.19 339 A 1 
ATOM   2716 N  ND1 . HIS A 1 339 ? -1.613  16.005  13.968  1.00 83.76 339 A 1 
ATOM   2717 C  CD2 . HIS A 1 339 ? -1.811  14.649  12.231  1.00 84.98 339 A 1 
ATOM   2718 C  CE1 . HIS A 1 339 ? -2.835  16.169  13.436  1.00 85.72 339 A 1 
ATOM   2719 N  NE2 . HIS A 1 339 ? -2.987  15.367  12.379  1.00 87.21 339 A 1 
ATOM   2720 N  N   . CYS A 1 340 ? -0.120  11.678  14.817  1.00 96.80 340 A 1 
ATOM   2721 C  CA  . CYS A 1 340 ? -0.910  10.497  15.171  1.00 96.71 340 A 1 
ATOM   2722 C  C   . CYS A 1 340 ? -0.998  10.296  16.686  1.00 97.10 340 A 1 
ATOM   2723 O  O   . CYS A 1 340 ? -2.086  10.067  17.201  1.00 96.60 340 A 1 
ATOM   2724 C  CB  . CYS A 1 340 ? -0.303  9.242   14.531  1.00 95.70 340 A 1 
ATOM   2725 S  SG  . CYS A 1 340 ? -0.743  9.170   12.778  1.00 92.44 340 A 1 
ATOM   2726 N  N   . GLU A 1 341 ? 0.099   10.439  17.408  1.00 96.31 341 A 1 
ATOM   2727 C  CA  . GLU A 1 341 ? 0.130   10.302  18.868  1.00 95.95 341 A 1 
ATOM   2728 C  C   . GLU A 1 341 ? -0.847  11.274  19.552  1.00 96.67 341 A 1 
ATOM   2729 O  O   . GLU A 1 341 ? -1.558  10.927  20.501  1.00 96.30 341 A 1 
ATOM   2730 C  CB  . GLU A 1 341 ? 1.569   10.550  19.366  1.00 94.21 341 A 1 
ATOM   2731 C  CG  . GLU A 1 341 ? 1.865   9.785   20.662  1.00 82.84 341 A 1 
ATOM   2732 C  CD  . GLU A 1 341 ? 2.891   10.440  21.579  1.00 78.15 341 A 1 
ATOM   2733 O  OE1 . GLU A 1 341 ? 2.878   10.064  22.777  1.00 71.39 341 A 1 
ATOM   2734 O  OE2 . GLU A 1 341 ? 3.525   11.441  21.220  1.00 71.06 341 A 1 
ATOM   2735 N  N   . THR A 1 342 ? -0.936  12.491  19.022  1.00 96.80 342 A 1 
ATOM   2736 C  CA  . THR A 1 342 ? -1.874  13.515  19.499  1.00 96.95 342 A 1 
ATOM   2737 C  C   . THR A 1 342 ? -3.335  13.120  19.245  1.00 97.35 342 A 1 
ATOM   2738 O  O   . THR A 1 342 ? -4.191  13.357  20.103  1.00 96.48 342 A 1 
ATOM   2739 C  CB  . THR A 1 342 ? -1.571  14.867  18.837  1.00 96.05 342 A 1 
ATOM   2740 O  OG1 . THR A 1 342 ? -0.235  15.237  19.097  1.00 86.82 342 A 1 
ATOM   2741 C  CG2 . THR A 1 342 ? -2.440  15.995  19.387  1.00 82.52 342 A 1 
ATOM   2742 N  N   . LEU A 1 343 ? -3.629  12.503  18.109  1.00 97.42 343 A 1 
ATOM   2743 C  CA  . LEU A 1 343 ? -4.965  11.997  17.783  1.00 97.50 343 A 1 
ATOM   2744 C  C   . LEU A 1 343 ? -5.330  10.781  18.645  1.00 97.64 343 A 1 
ATOM   2745 O  O   . LEU A 1 343 ? -6.430  10.730  19.196  1.00 97.10 343 A 1 
ATOM   2746 C  CB  . LEU A 1 343 ? -5.048  11.660  16.286  1.00 97.41 343 A 1 
ATOM   2747 C  CG  . LEU A 1 343 ? -4.845  12.846  15.322  1.00 96.49 343 A 1 
ATOM   2748 C  CD1 . LEU A 1 343 ? -4.935  12.330  13.889  1.00 94.74 343 A 1 
ATOM   2749 C  CD2 . LEU A 1 343 ? -5.890  13.942  15.519  1.00 94.34 343 A 1 
ATOM   2750 N  N   . ILE A 1 344 ? -4.397  9.850   18.844  1.00 97.41 344 A 1 
ATOM   2751 C  CA  . ILE A 1 344 ? -4.599  8.657   19.679  1.00 97.43 344 A 1 
ATOM   2752 C  C   . ILE A 1 344 ? -4.940  9.063   21.118  1.00 97.41 344 A 1 
ATOM   2753 O  O   . ILE A 1 344 ? -5.894  8.542   21.695  1.00 96.77 344 A 1 
ATOM   2754 C  CB  . ILE A 1 344 ? -3.371  7.718   19.628  1.00 97.10 344 A 1 
ATOM   2755 C  CG1 . ILE A 1 344 ? -3.135  7.156   18.210  1.00 96.10 344 A 1 
ATOM   2756 C  CG2 . ILE A 1 344 ? -3.580  6.535   20.596  1.00 96.13 344 A 1 
ATOM   2757 C  CD1 . ILE A 1 344 ? -1.749  6.522   18.005  1.00 95.00 344 A 1 
ATOM   2758 N  N   . LYS A 1 345 ? -4.245  10.047  21.677  1.00 97.28 345 A 1 
ATOM   2759 C  CA  . LYS A 1 345 ? -4.540  10.577  23.023  1.00 96.86 345 A 1 
ATOM   2760 C  C   . LYS A 1 345 ? -5.973  11.115  23.167  1.00 96.74 345 A 1 
ATOM   2761 O  O   . LYS A 1 345 ? -6.505  11.131  24.277  1.00 95.22 345 A 1 
ATOM   2762 C  CB  . LYS A 1 345 ? -3.511  11.667  23.380  1.00 95.86 345 A 1 
ATOM   2763 C  CG  . LYS A 1 345 ? -2.150  11.058  23.757  1.00 87.53 345 A 1 
ATOM   2764 C  CD  . LYS A 1 345 ? -1.036  12.113  23.856  1.00 83.95 345 A 1 
ATOM   2765 C  CE  . LYS A 1 345 ? 0.292   11.379  24.108  1.00 73.92 345 A 1 
ATOM   2766 N  NZ  . LYS A 1 345 ? 1.509   12.186  23.824  1.00 65.32 345 A 1 
ATOM   2767 N  N   . ARG A 1 346 ? -6.606  11.532  22.068  1.00 96.84 346 A 1 
ATOM   2768 C  CA  . ARG A 1 346 ? -7.986  12.056  22.036  1.00 96.15 346 A 1 
ATOM   2769 C  C   . ARG A 1 346 ? -9.042  10.974  21.799  1.00 96.41 346 A 1 
ATOM   2770 O  O   . ARG A 1 346 ? -10.228 11.271  21.926  1.00 94.79 346 A 1 
ATOM   2771 C  CB  . ARG A 1 346 ? -8.095  13.151  20.965  1.00 94.34 346 A 1 
ATOM   2772 C  CG  . ARG A 1 346 ? -7.215  14.369  21.277  1.00 85.79 346 A 1 
ATOM   2773 C  CD  . ARG A 1 346 ? -7.284  15.355  20.113  1.00 81.84 346 A 1 
ATOM   2774 N  NE  . ARG A 1 346 ? -6.367  16.489  20.298  1.00 72.54 346 A 1 
ATOM   2775 C  CZ  . ARG A 1 346 ? -6.212  17.503  19.457  1.00 66.26 346 A 1 
ATOM   2776 N  NH1 . ARG A 1 346 ? -6.934  17.611  18.374  1.00 61.25 346 A 1 
ATOM   2777 N  NH2 . ARG A 1 346 ? -5.320  18.418  19.693  1.00 57.52 346 A 1 
ATOM   2778 N  N   . LEU A 1 347 ? -8.647  9.763   21.464  1.00 96.65 347 A 1 
ATOM   2779 C  CA  . LEU A 1 347 ? -9.564  8.658   21.203  1.00 96.82 347 A 1 
ATOM   2780 C  C   . LEU A 1 347 ? -10.162 8.150   22.531  1.00 97.27 347 A 1 
ATOM   2781 O  O   . LEU A 1 347 ? -9.422  7.616   23.362  1.00 96.46 347 A 1 
ATOM   2782 C  CB  . LEU A 1 347 ? -8.796  7.575   20.421  1.00 95.68 347 A 1 
ATOM   2783 C  CG  . LEU A 1 347 ? -9.651  6.380   19.961  1.00 93.87 347 A 1 
ATOM   2784 C  CD1 . LEU A 1 347 ? -10.749 6.788   18.994  1.00 91.06 347 A 1 
ATOM   2785 C  CD2 . LEU A 1 347 ? -8.748  5.381   19.246  1.00 90.61 347 A 1 
ATOM   2786 N  N   . PRO A 1 348 ? -11.479 8.288   22.770  1.00 97.08 348 A 1 
ATOM   2787 C  CA  . PRO A 1 348 ? -12.086 7.971   24.065  1.00 96.89 348 A 1 
ATOM   2788 C  C   . PRO A 1 348 ? -12.387 6.475   24.231  1.00 97.06 348 A 1 
ATOM   2789 O  O   . PRO A 1 348 ? -13.460 6.095   24.688  1.00 95.86 348 A 1 
ATOM   2790 C  CB  . PRO A 1 348 ? -13.318 8.884   24.140  1.00 95.86 348 A 1 
ATOM   2791 C  CG  . PRO A 1 348 ? -13.783 8.926   22.689  1.00 93.80 348 A 1 
ATOM   2792 C  CD  . PRO A 1 348 ? -12.465 8.935   21.910  1.00 96.28 348 A 1 
ATOM   2793 N  N   . HIS A 1 349 ? -11.453 5.600   23.848  1.00 97.47 349 A 1 
ATOM   2794 C  CA  . HIS A 1 349 ? -11.592 4.153   23.980  1.00 97.68 349 A 1 
ATOM   2795 C  C   . HIS A 1 349 ? -10.218 3.510   24.189  1.00 97.85 349 A 1 
ATOM   2796 O  O   . HIS A 1 349 ? -9.355  3.570   23.316  1.00 97.44 349 A 1 
ATOM   2797 C  CB  . HIS A 1 349 ? -12.299 3.598   22.737  1.00 97.36 349 A 1 
ATOM   2798 C  CG  . HIS A 1 349 ? -12.689 2.155   22.889  1.00 97.39 349 A 1 
ATOM   2799 N  ND1 . HIS A 1 349 ? -11.863 1.061   22.829  1.00 91.22 349 A 1 
ATOM   2800 C  CD2 . HIS A 1 349 ? -13.954 1.674   23.147  1.00 91.74 349 A 1 
ATOM   2801 C  CE1 . HIS A 1 349 ? -12.593 -0.042  23.048  1.00 92.19 349 A 1 
ATOM   2802 N  NE2 . HIS A 1 349 ? -13.873 0.292   23.239  1.00 93.49 349 A 1 
ATOM   2803 N  N   . GLU A 1 350 ? -10.005 2.901   25.345  1.00 97.77 350 A 1 
ATOM   2804 C  CA  . GLU A 1 350 ? -8.683  2.417   25.761  1.00 97.71 350 A 1 
ATOM   2805 C  C   . GLU A 1 350 ? -8.102  1.370   24.802  1.00 97.84 350 A 1 
ATOM   2806 O  O   . GLU A 1 350 ? -6.969  1.522   24.349  1.00 97.25 350 A 1 
ATOM   2807 C  CB  . GLU A 1 350 ? -8.790  1.879   27.191  1.00 96.88 350 A 1 
ATOM   2808 C  CG  . GLU A 1 350 ? -7.431  1.451   27.765  1.00 87.70 350 A 1 
ATOM   2809 C  CD  . GLU A 1 350 ? -7.518  1.062   29.247  1.00 80.74 350 A 1 
ATOM   2810 O  OE1 . GLU A 1 350 ? -6.440  0.911   29.853  1.00 74.01 350 A 1 
ATOM   2811 O  OE2 . GLU A 1 350 ? -8.653  0.961   29.774  1.00 73.31 350 A 1 
ATOM   2812 N  N   . LYS A 1 351 ? -8.903  0.366   24.436  1.00 97.98 351 A 1 
ATOM   2813 C  CA  . LYS A 1 351 ? -8.462  -0.723  23.556  1.00 97.90 351 A 1 
ATOM   2814 C  C   . LYS A 1 351 ? -8.196  -0.265  22.120  1.00 98.01 351 A 1 
ATOM   2815 O  O   . LYS A 1 351 ? -7.225  -0.705  21.511  1.00 97.48 351 A 1 
ATOM   2816 C  CB  . LYS A 1 351 ? -9.484  -1.872  23.626  1.00 97.54 351 A 1 
ATOM   2817 C  CG  . LYS A 1 351 ? -9.514  -2.601  24.989  1.00 94.53 351 A 1 
ATOM   2818 C  CD  . LYS A 1 351 ? -8.175  -3.289  25.212  1.00 85.43 351 A 1 
ATOM   2819 C  CE  . LYS A 1 351 ? -8.025  -4.106  26.478  1.00 79.58 351 A 1 
ATOM   2820 N  NZ  . LYS A 1 351 ? -6.602  -4.568  26.551  1.00 68.69 351 A 1 
ATOM   2821 N  N   . LEU A 1 352 ? -8.973  0.675   21.611  1.00 97.94 352 A 1 
ATOM   2822 C  CA  . LEU A 1 352 ? -8.671  1.297   20.317  1.00 97.89 352 A 1 
ATOM   2823 C  C   . LEU A 1 352 ? -7.363  2.099   20.377  1.00 97.94 352 A 1 
ATOM   2824 O  O   . LEU A 1 352 ? -6.563  2.000   19.453  1.00 97.47 352 A 1 
ATOM   2825 C  CB  . LEU A 1 352 ? -9.834  2.188   19.852  1.00 97.49 352 A 1 
ATOM   2826 C  CG  . LEU A 1 352 ? -11.066 1.427   19.334  1.00 96.13 352 A 1 
ATOM   2827 C  CD1 . LEU A 1 352 ? -12.209 2.409   19.092  1.00 95.26 352 A 1 
ATOM   2828 C  CD2 . LEU A 1 352 ? -10.779 0.703   18.017  1.00 95.05 352 A 1 
ATOM   2829 N  N   . ARG A 1 353 ? -7.103  2.830   21.470  1.00 98.06 353 A 1 
ATOM   2830 C  CA  . ARG A 1 353 ? -5.813  3.516   21.658  1.00 97.95 353 A 1 
ATOM   2831 C  C   . ARG A 1 353 ? -4.652  2.527   21.674  1.00 97.83 353 A 1 
ATOM   2832 O  O   . ARG A 1 353 ? -3.663  2.767   20.993  1.00 97.56 353 A 1 
ATOM   2833 C  CB  . ARG A 1 353 ? -5.786  4.360   22.942  1.00 97.61 353 A 1 
ATOM   2834 C  CG  . ARG A 1 353 ? -6.667  5.609   22.881  1.00 95.31 353 A 1 
ATOM   2835 C  CD  . ARG A 1 353 ? -6.372  6.550   24.057  1.00 94.75 353 A 1 
ATOM   2836 N  NE  . ARG A 1 353 ? -6.615  5.925   25.373  1.00 91.20 353 A 1 
ATOM   2837 C  CZ  . ARG A 1 353 ? -7.747  5.912   26.063  1.00 92.20 353 A 1 
ATOM   2838 N  NH1 . ARG A 1 353 ? -8.825  6.493   25.636  1.00 82.68 353 A 1 
ATOM   2839 N  NH2 . ARG A 1 353 ? -7.809  5.309   27.218  1.00 84.33 353 A 1 
ATOM   2840 N  N   . GLU A 1 354 ? -4.782  1.424   22.402  1.00 98.01 354 A 1 
ATOM   2841 C  CA  . GLU A 1 354 ? -3.771  0.372   22.491  1.00 97.90 354 A 1 
ATOM   2842 C  C   . GLU A 1 354 ? -3.412  -0.186  21.100  1.00 97.88 354 A 1 
ATOM   2843 O  O   . GLU A 1 354 ? -2.237  -0.223  20.729  1.00 97.27 354 A 1 
ATOM   2844 C  CB  . GLU A 1 354 ? -4.292  -0.731  23.437  1.00 97.46 354 A 1 
ATOM   2845 C  CG  . GLU A 1 354 ? -3.260  -1.816  23.786  1.00 93.97 354 A 1 
ATOM   2846 C  CD  . GLU A 1 354 ? -3.861  -2.946  24.658  1.00 92.01 354 A 1 
ATOM   2847 O  OE1 . GLU A 1 354 ? -3.376  -4.087  24.571  1.00 86.66 354 A 1 
ATOM   2848 O  OE2 . GLU A 1 354 ? -4.834  -2.719  25.422  1.00 87.37 354 A 1 
ATOM   2849 N  N   . ALA A 1 355 ? -4.416  -0.527  20.297  1.00 97.97 355 A 1 
ATOM   2850 C  CA  . ALA A 1 355 ? -4.207  -1.010  18.933  1.00 97.94 355 A 1 
ATOM   2851 C  C   . ALA A 1 355 ? -3.546  0.048   18.026  1.00 97.89 355 A 1 
ATOM   2852 O  O   . ALA A 1 355 ? -2.595  -0.256  17.306  1.00 97.38 355 A 1 
ATOM   2853 C  CB  . ALA A 1 355 ? -5.556  -1.469  18.366  1.00 97.78 355 A 1 
ATOM   2854 N  N   . CYS A 1 356 ? -4.007  1.295   18.094  1.00 98.02 356 A 1 
ATOM   2855 C  CA  . CYS A 1 356 ? -3.425  2.397   17.325  1.00 97.85 356 A 1 
ATOM   2856 C  C   . CYS A 1 356 ? -1.950  2.626   17.689  1.00 97.59 356 A 1 
ATOM   2857 O  O   . CYS A 1 356 ? -1.114  2.699   16.794  1.00 97.14 356 A 1 
ATOM   2858 C  CB  . CYS A 1 356 ? -4.231  3.684   17.547  1.00 97.73 356 A 1 
ATOM   2859 S  SG  . CYS A 1 356 ? -5.888  3.578   16.812  1.00 97.04 356 A 1 
ATOM   2860 N  N   . TYR A 1 357 ? -1.628  2.697   18.982  1.00 97.20 357 A 1 
ATOM   2861 C  CA  . TYR A 1 357 ? -0.247  2.850   19.444  1.00 96.79 357 A 1 
ATOM   2862 C  C   . TYR A 1 357 ? 0.626   1.696   18.965  1.00 96.60 357 A 1 
ATOM   2863 O  O   . TYR A 1 357 ? 1.670   1.942   18.369  1.00 96.06 357 A 1 
ATOM   2864 C  CB  . TYR A 1 357 ? -0.185  2.957   20.973  1.00 96.13 357 A 1 
ATOM   2865 C  CG  . TYR A 1 357 ? -0.410  4.350   21.521  1.00 89.48 357 A 1 
ATOM   2866 C  CD1 . TYR A 1 357 ? 0.444   5.404   21.140  1.00 85.70 357 A 1 
ATOM   2867 C  CD2 . TYR A 1 357 ? -1.448  4.596   22.443  1.00 85.80 357 A 1 
ATOM   2868 C  CE1 . TYR A 1 357 ? 0.256   6.693   21.662  1.00 82.39 357 A 1 
ATOM   2869 C  CE2 . TYR A 1 357 ? -1.645  5.881   22.972  1.00 82.27 357 A 1 
ATOM   2870 C  CZ  . TYR A 1 357 ? -0.791  6.928   22.577  1.00 82.24 357 A 1 
ATOM   2871 O  OH  . TYR A 1 357 ? -0.985  8.184   23.091  1.00 75.84 357 A 1 
ATOM   2872 N  N   . SER A 1 358 ? 0.182   0.462   19.154  1.00 96.80 358 A 1 
ATOM   2873 C  CA  . SER A 1 358 ? 0.948   -0.723  18.758  1.00 96.67 358 A 1 
ATOM   2874 C  C   . SER A 1 358 ? 1.280   -0.720  17.261  1.00 96.65 358 A 1 
ATOM   2875 O  O   . SER A 1 358 ? 2.417   -0.989  16.873  1.00 95.92 358 A 1 
ATOM   2876 C  CB  . SER A 1 358 ? 0.157   -1.972  19.139  1.00 96.29 358 A 1 
ATOM   2877 O  OG  . SER A 1 358 ? 0.960   -3.127  19.009  1.00 93.53 358 A 1 
ATOM   2878 N  N   . TYR A 1 359 ? 0.316   -0.364  16.410  1.00 97.16 359 A 1 
ATOM   2879 C  CA  . TYR A 1 359 ? 0.546   -0.315  14.965  1.00 97.26 359 A 1 
ATOM   2880 C  C   . TYR A 1 359 ? 1.479   0.834   14.561  1.00 97.02 359 A 1 
ATOM   2881 O  O   . TYR A 1 359 ? 2.406   0.624   13.779  1.00 96.38 359 A 1 
ATOM   2882 C  CB  . TYR A 1 359 ? -0.791  -0.231  14.226  1.00 97.15 359 A 1 
ATOM   2883 C  CG  . TYR A 1 359 ? -0.653  -0.510  12.740  1.00 97.20 359 A 1 
ATOM   2884 C  CD1 . TYR A 1 359 ? -0.497  0.541   11.814  1.00 96.35 359 A 1 
ATOM   2885 C  CD2 . TYR A 1 359 ? -0.662  -1.843  12.273  1.00 96.36 359 A 1 
ATOM   2886 C  CE1 . TYR A 1 359 ? -0.373  0.269   10.442  1.00 95.52 359 A 1 
ATOM   2887 C  CE2 . TYR A 1 359 ? -0.540  -2.124  10.900  1.00 95.44 359 A 1 
ATOM   2888 C  CZ  . TYR A 1 359 ? -0.400  -1.064  9.987   1.00 96.07 359 A 1 
ATOM   2889 O  OH  . TYR A 1 359 ? -0.299  -1.334  8.644   1.00 94.93 359 A 1 
ATOM   2890 N  N   . LEU A 1 360 ? 1.271   2.034   15.114  1.00 96.78 360 A 1 
ATOM   2891 C  CA  . LEU A 1 360 ? 2.101   3.200   14.789  1.00 96.45 360 A 1 
ATOM   2892 C  C   . LEU A 1 360 ? 3.534   3.066   15.329  1.00 95.85 360 A 1 
ATOM   2893 O  O   . LEU A 1 360 ? 4.472   3.480   14.656  1.00 94.89 360 A 1 
ATOM   2894 C  CB  . LEU A 1 360 ? 1.432   4.489   15.301  1.00 96.04 360 A 1 
ATOM   2895 C  CG  . LEU A 1 360 ? 0.470   5.211   14.321  1.00 91.97 360 A 1 
ATOM   2896 C  CD1 . LEU A 1 360 ? 1.212   5.733   13.086  1.00 87.28 360 A 1 
ATOM   2897 C  CD2 . LEU A 1 360 ? -0.693  4.354   13.841  1.00 87.26 360 A 1 
ATOM   2898 N  N   . GLU A 1 361 ? 3.715   2.445   16.496  1.00 95.68 361 A 1 
ATOM   2899 C  CA  . GLU A 1 361 ? 5.045   2.124   17.023  1.00 95.04 361 A 1 
ATOM   2900 C  C   . GLU A 1 361 ? 5.798   1.166   16.096  1.00 94.76 361 A 1 
ATOM   2901 O  O   . GLU A 1 361 ? 6.954   1.419   15.771  1.00 93.79 361 A 1 
ATOM   2902 C  CB  . GLU A 1 361 ? 4.956   1.486   18.415  1.00 93.84 361 A 1 
ATOM   2903 C  CG  . GLU A 1 361 ? 4.715   2.503   19.538  1.00 85.76 361 A 1 
ATOM   2904 C  CD  . GLU A 1 361 ? 4.873   1.840   20.913  1.00 82.81 361 A 1 
ATOM   2905 O  OE1 . GLU A 1 361 ? 5.484   2.479   21.795  1.00 77.71 361 A 1 
ATOM   2906 O  OE2 . GLU A 1 361 ? 4.501   0.662   21.088  1.00 78.15 361 A 1 
ATOM   2907 N  N   . TRP A 1 362 ? 5.141   0.093   15.641  1.00 95.05 362 A 1 
ATOM   2908 C  CA  . TRP A 1 362 ? 5.736   -0.824  14.665  1.00 95.31 362 A 1 
ATOM   2909 C  C   . TRP A 1 362 ? 6.043   -0.124  13.339  1.00 95.30 362 A 1 
ATOM   2910 O  O   . TRP A 1 362 ? 7.097   -0.353  12.743  1.00 94.39 362 A 1 
ATOM   2911 C  CB  . TRP A 1 362 ? 4.800   -2.012  14.439  1.00 94.96 362 A 1 
ATOM   2912 C  CG  . TRP A 1 362 ? 5.164   -2.849  13.255  1.00 94.78 362 A 1 
ATOM   2913 C  CD1 . TRP A 1 362 ? 6.193   -3.722  13.198  1.00 94.07 362 A 1 
ATOM   2914 C  CD2 . TRP A 1 362 ? 4.547   -2.854  11.928  1.00 95.24 362 A 1 
ATOM   2915 N  NE1 . TRP A 1 362 ? 6.253   -4.287  11.928  1.00 93.99 362 A 1 
ATOM   2916 C  CE2 . TRP A 1 362 ? 5.260   -3.778  11.120  1.00 94.70 362 A 1 
ATOM   2917 C  CE3 . TRP A 1 362 ? 3.455   -2.169  11.351  1.00 94.49 362 A 1 
ATOM   2918 C  CZ2 . TRP A 1 362 ? 4.903   -4.026  9.772   1.00 94.07 362 A 1 
ATOM   2919 C  CZ3 . TRP A 1 362 ? 3.099   -2.416  10.010  1.00 94.04 362 A 1 
ATOM   2920 C  CH2 . TRP A 1 362 ? 3.817   -3.335  9.232   1.00 93.60 362 A 1 
ATOM   2921 N  N   . LEU A 1 363 ? 5.148   0.740   12.886  1.00 95.66 363 A 1 
ATOM   2922 C  CA  . LEU A 1 363 ? 5.287   1.412   11.600  1.00 95.43 363 A 1 
ATOM   2923 C  C   . LEU A 1 363 ? 6.481   2.374   11.579  1.00 94.66 363 A 1 
ATOM   2924 O  O   . LEU A 1 363 ? 7.223   2.391   10.601  1.00 93.75 363 A 1 
ATOM   2925 C  CB  . LEU A 1 363 ? 3.962   2.119   11.270  1.00 95.67 363 A 1 
ATOM   2926 C  CG  . LEU A 1 363 ? 3.889   2.666   9.826   1.00 95.20 363 A 1 
ATOM   2927 C  CD1 . LEU A 1 363 ? 3.893   1.547   8.787   1.00 93.73 363 A 1 
ATOM   2928 C  CD2 . LEU A 1 363 ? 2.599   3.469   9.648   1.00 93.44 363 A 1 
ATOM   2929 N  N   . VAL A 1 364 ? 6.678   3.143   12.643  1.00 95.09 364 A 1 
ATOM   2930 C  CA  . VAL A 1 364 ? 7.620   4.286   12.641  1.00 94.33 364 A 1 
ATOM   2931 C  C   . VAL A 1 364 ? 8.758   4.160   13.656  1.00 92.56 364 A 1 
ATOM   2932 O  O   . VAL A 1 364 ? 9.857   4.635   13.385  1.00 90.27 364 A 1 
ATOM   2933 C  CB  . VAL A 1 364 ? 6.861   5.615   12.834  1.00 94.25 364 A 1 
ATOM   2934 C  CG1 . VAL A 1 364 ? 7.786   6.832   12.740  1.00 91.47 364 A 1 
ATOM   2935 C  CG2 . VAL A 1 364 ? 5.761   5.797   11.777  1.00 92.13 364 A 1 
ATOM   2936 N  N   . ILE A 1 365 ? 8.542   3.554   14.814  1.00 92.78 365 A 1 
ATOM   2937 C  CA  . ILE A 1 365 ? 9.488   3.654   15.936  1.00 91.65 365 A 1 
ATOM   2938 C  C   . ILE A 1 365 ? 10.375  2.425   16.076  1.00 90.31 365 A 1 
ATOM   2939 O  O   . ILE A 1 365 ? 11.588  2.564   16.236  1.00 87.58 365 A 1 
ATOM   2940 C  CB  . ILE A 1 365 ? 8.755   3.986   17.250  1.00 90.90 365 A 1 
ATOM   2941 C  CG1 . ILE A 1 365 ? 7.844   5.229   17.136  1.00 88.60 365 A 1 
ATOM   2942 C  CG2 . ILE A 1 365 ? 9.746   4.173   18.412  1.00 88.26 365 A 1 
ATOM   2943 C  CD1 . ILE A 1 365 ? 8.554   6.527   16.719  1.00 84.18 365 A 1 
ATOM   2944 N  N   . ARG A 1 366 ? 9.800   1.217   16.031  1.00 89.98 366 A 1 
ATOM   2945 C  CA  . ARG A 1 366 ? 10.532  -0.026  16.310  1.00 89.88 366 A 1 
ATOM   2946 C  C   . ARG A 1 366 ? 9.895   -1.235  15.632  1.00 90.23 366 A 1 
ATOM   2947 O  O   . ARG A 1 366 ? 8.688   -1.388  15.628  1.00 88.57 366 A 1 
ATOM   2948 C  CB  . ARG A 1 366 ? 10.651  -0.244  17.824  1.00 86.18 366 A 1 
ATOM   2949 C  CG  . ARG A 1 366 ? 9.315   -0.209  18.579  1.00 79.90 366 A 1 
ATOM   2950 C  CD  . ARG A 1 366 ? 9.532   -0.367  20.086  1.00 79.41 366 A 1 
ATOM   2951 N  NE  . ARG A 1 366 ? 8.534   0.372   20.866  1.00 73.64 366 A 1 
ATOM   2952 C  CZ  . ARG A 1 366 ? 8.680   0.786   22.104  1.00 68.96 366 A 1 
ATOM   2953 N  NH1 . ARG A 1 366 ? 9.714   0.454   22.820  1.00 63.78 366 A 1 
ATOM   2954 N  NH2 . ARG A 1 366 ? 7.792   1.557   22.644  1.00 61.09 366 A 1 
ATOM   2955 N  N   . GLU A 1 367 ? 10.719  -2.143  15.135  1.00 86.70 367 A 1 
ATOM   2956 C  CA  . GLU A 1 367 ? 10.228  -3.411  14.575  1.00 85.64 367 A 1 
ATOM   2957 C  C   . GLU A 1 367 ? 10.060  -4.518  15.625  1.00 85.17 367 A 1 
ATOM   2958 O  O   . GLU A 1 367 ? 9.324   -5.474  15.402  1.00 81.94 367 A 1 
ATOM   2959 C  CB  . GLU A 1 367 ? 11.170  -3.902  13.476  1.00 82.30 367 A 1 
ATOM   2960 C  CG  . GLU A 1 367 ? 11.251  -2.932  12.293  1.00 76.77 367 A 1 
ATOM   2961 C  CD  . GLU A 1 367 ? 12.107  -3.540  11.183  1.00 75.20 367 A 1 
ATOM   2962 O  OE1 . GLU A 1 367 ? 11.616  -3.692  10.052  1.00 69.88 367 A 1 
ATOM   2963 O  OE2 . GLU A 1 367 ? 13.282  -3.924  11.411  1.00 72.58 367 A 1 
ATOM   2964 N  N   . ASN A 1 368 ? 10.737  -4.385  16.761  1.00 85.58 368 A 1 
ATOM   2965 C  CA  . ASN A 1 368 ? 10.658  -5.324  17.876  1.00 84.86 368 A 1 
ATOM   2966 C  C   . ASN A 1 368 ? 10.359  -4.566  19.175  1.00 84.28 368 A 1 
ATOM   2967 O  O   . ASN A 1 368 ? 10.937  -3.501  19.400  1.00 79.36 368 A 1 
ATOM   2968 C  CB  . ASN A 1 368 ? 11.974  -6.102  17.995  1.00 79.96 368 A 1 
ATOM   2969 C  CG  . ASN A 1 368 ? 12.284  -6.927  16.761  1.00 72.41 368 A 1 
ATOM   2970 O  OD1 . ASN A 1 368 ? 11.576  -7.844  16.394  1.00 64.39 368 A 1 
ATOM   2971 N  ND2 . ASN A 1 368 ? 13.371  -6.614  16.089  1.00 65.31 368 A 1 
ATOM   2972 N  N   . PRO A 1 369 ? 9.516   -5.117  20.064  1.00 82.11 369 A 1 
ATOM   2973 C  CA  . PRO A 1 369 ? 9.165   -4.452  21.321  1.00 80.68 369 A 1 
ATOM   2974 C  C   . PRO A 1 369 ? 10.357  -4.300  22.272  1.00 80.52 369 A 1 
ATOM   2975 O  O   . PRO A 1 369 ? 10.398  -3.350  23.048  1.00 74.21 369 A 1 
ATOM   2976 C  CB  . PRO A 1 369 ? 8.057   -5.320  21.927  1.00 75.82 369 A 1 
ATOM   2977 C  CG  . PRO A 1 369 ? 8.324   -6.708  21.344  1.00 74.01 369 A 1 
ATOM   2978 C  CD  . PRO A 1 369 ? 8.864   -6.403  19.954  1.00 77.90 369 A 1 
ATOM   2979 N  N   . ASP A 1 370 ? 11.339  -5.209  22.173  1.00 81.08 370 A 1 
ATOM   2980 C  CA  . ASP A 1 370 ? 12.552  -5.198  23.001  1.00 79.34 370 A 1 
ATOM   2981 C  C   . ASP A 1 370 ? 13.602  -4.182  22.522  1.00 77.53 370 A 1 
ATOM   2982 O  O   . ASP A 1 370 ? 14.570  -3.902  23.233  1.00 71.67 370 A 1 
ATOM   2983 C  CB  . ASP A 1 370 ? 13.161  -6.607  23.027  1.00 75.60 370 A 1 
ATOM   2984 C  CG  . ASP A 1 370 ? 12.206  -7.680  23.543  1.00 70.52 370 A 1 
ATOM   2985 O  OD1 . ASP A 1 370 ? 11.418  -7.383  24.467  1.00 65.18 370 A 1 
ATOM   2986 O  OD2 . ASP A 1 370 ? 12.269  -8.806  23.003  1.00 66.27 370 A 1 
ATOM   2987 N  N   . GLU A 1 371 ? 13.437  -3.632  21.328  1.00 76.34 371 A 1 
ATOM   2988 C  CA  . GLU A 1 371 ? 14.302  -2.558  20.855  1.00 74.07 371 A 1 
ATOM   2989 C  C   . GLU A 1 371 ? 13.975  -1.287  21.642  1.00 71.34 371 A 1 
ATOM   2990 O  O   . GLU A 1 371 ? 12.909  -0.688  21.495  1.00 67.24 371 A 1 
ATOM   2991 C  CB  . GLU A 1 371 ? 14.169  -2.344  19.340  1.00 70.12 371 A 1 
ATOM   2992 C  CG  . GLU A 1 371 ? 14.866  -3.455  18.536  1.00 64.85 371 A 1 
ATOM   2993 C  CD  . GLU A 1 371 ? 14.574  -3.423  17.027  1.00 61.24 371 A 1 
ATOM   2994 O  OE1 . GLU A 1 371 ? 14.983  -4.385  16.335  1.00 56.93 371 A 1 
ATOM   2995 O  OE2 . GLU A 1 371 ? 13.918  -2.480  16.539  1.00 58.90 371 A 1 
ATOM   2996 N  N   . VAL A 1 372 ? 14.924  -0.866  22.479  1.00 70.77 372 A 1 
ATOM   2997 C  CA  . VAL A 1 372 ? 14.886  0.477   23.050  1.00 69.01 372 A 1 
ATOM   2998 C  C   . VAL A 1 372 ? 15.162  1.436   21.897  1.00 67.74 372 A 1 
ATOM   2999 O  O   . VAL A 1 372 ? 16.253  1.373   21.324  1.00 62.56 372 A 1 
ATOM   3000 C  CB  . VAL A 1 372 ? 15.900  0.662   24.192  1.00 63.63 372 A 1 
ATOM   3001 C  CG1 . VAL A 1 372 ? 15.752  2.051   24.815  1.00 57.19 372 A 1 
ATOM   3002 C  CG2 . VAL A 1 372 ? 15.672  -0.377  25.293  1.00 59.27 372 A 1 
ATOM   3003 N  N   . PRO A 1 373 ? 14.196  2.285   21.509  1.00 63.39 373 A 1 
ATOM   3004 C  CA  . PRO A 1 373 ? 14.458  3.268   20.476  1.00 60.94 373 A 1 
ATOM   3005 C  C   . PRO A 1 373 ? 15.614  4.146   20.955  1.00 60.49 373 A 1 
ATOM   3006 O  O   . PRO A 1 373 ? 15.546  4.706   22.045  1.00 57.38 373 A 1 
ATOM   3007 C  CB  . PRO A 1 373 ? 13.153  4.057   20.297  1.00 57.41 373 A 1 
ATOM   3008 C  CG  . PRO A 1 373 ? 12.091  3.230   21.010  1.00 56.73 373 A 1 
ATOM   3009 C  CD  . PRO A 1 373 ? 12.871  2.452   22.062  1.00 59.10 373 A 1 
ATOM   3010 N  N   . GLU A 1 374 ? 16.652  4.291   20.134  1.00 55.93 374 A 1 
ATOM   3011 C  CA  . GLU A 1 374 ? 17.685  5.325   20.339  1.00 53.58 374 A 1 
ATOM   3012 C  C   . GLU A 1 374 ? 17.084  6.718   20.024  1.00 52.33 374 A 1 
ATOM   3013 O  O   . GLU A 1 374 ? 17.611  7.480   19.220  1.00 48.44 374 A 1 
ATOM   3014 C  CB  . GLU A 1 374 ? 18.964  5.023   19.501  1.00 49.72 374 A 1 
ATOM   3015 C  CG  . GLU A 1 374 ? 19.791  3.796   19.926  1.00 45.21 374 A 1 
ATOM   3016 C  CD  . GLU A 1 374 ? 21.074  3.560   19.072  1.00 41.18 374 A 1 
ATOM   3017 O  OE1 . GLU A 1 374 ? 21.878  2.671   19.406  1.00 38.24 374 A 1 
ATOM   3018 O  OE2 . GLU A 1 374 ? 21.284  4.208   18.018  1.00 39.20 374 A 1 
ATOM   3019 N  N   . LEU A 1 375 ? 15.935  7.023   20.622  1.00 53.75 375 A 1 
ATOM   3020 C  CA  . LEU A 1 375 ? 15.269  8.325   20.543  1.00 51.09 375 A 1 
ATOM   3021 C  C   . LEU A 1 375 ? 15.905  9.343   21.489  1.00 49.68 375 A 1 
ATOM   3022 O  O   . LEU A 1 375 ? 15.512  10.504  21.449  1.00 46.66 375 A 1 
ATOM   3023 C  CB  . LEU A 1 375 ? 13.769  8.185   20.863  1.00 48.08 375 A 1 
ATOM   3024 C  CG  . LEU A 1 375 ? 12.909  7.620   19.727  1.00 44.92 375 A 1 
ATOM   3025 C  CD1 . LEU A 1 375 ? 11.508  7.335   20.255  1.00 41.54 375 A 1 
ATOM   3026 C  CD2 . LEU A 1 375 ? 12.777  8.604   18.562  1.00 41.81 375 A 1 
ATOM   3027 N  N   . GLU A 1 376 ? 16.857  8.925   22.317  1.00 37.18 376 A 1 
ATOM   3028 C  CA  . GLU A 1 376 ? 17.673  9.908   23.025  1.00 35.78 376 A 1 
ATOM   3029 C  C   . GLU A 1 376 ? 18.398  10.727  21.963  1.00 35.41 376 A 1 
ATOM   3030 O  O   . GLU A 1 376 ? 19.462  10.375  21.462  1.00 33.23 376 A 1 
ATOM   3031 C  CB  . GLU A 1 376 ? 18.628  9.278   24.049  1.00 34.05 376 A 1 
ATOM   3032 C  CG  . GLU A 1 376 ? 17.895  8.849   25.331  1.00 30.24 376 A 1 
ATOM   3033 C  CD  . GLU A 1 376 ? 18.833  8.457   26.491  1.00 27.53 376 A 1 
ATOM   3034 O  OE1 . GLU A 1 376 ? 18.308  8.288   27.615  1.00 25.05 376 A 1 
ATOM   3035 O  OE2 . GLU A 1 376 ? 20.061  8.334   26.272  1.00 25.57 376 A 1 
ATOM   3036 N  N   . VAL A 1 377 ? 17.763  11.825  21.599  1.00 37.89 377 A 1 
ATOM   3037 C  CA  . VAL A 1 377 ? 18.444  12.967  21.015  1.00 34.73 377 A 1 
ATOM   3038 C  C   . VAL A 1 377 ? 19.601  13.219  21.962  1.00 33.91 377 A 1 
ATOM   3039 O  O   . VAL A 1 377 ? 19.388  13.570  23.122  1.00 32.35 377 A 1 
ATOM   3040 C  CB  . VAL A 1 377 ? 17.526  14.205  20.934  1.00 33.56 377 A 1 
ATOM   3041 C  CG1 . VAL A 1 377 ? 18.222  15.351  20.205  1.00 30.67 377 A 1 
ATOM   3042 C  CG2 . VAL A 1 377 ? 16.222  13.887  20.191  1.00 31.82 377 A 1 
ATOM   3043 N  N   . ALA A 1 378 ? 20.811  12.957  21.474  1.00 30.61 378 A 1 
ATOM   3044 C  CA  . ALA A 1 378 ? 21.981  13.382  22.200  1.00 26.00 378 A 1 
ATOM   3045 C  C   . ALA A 1 378 ? 21.790  14.883  22.435  1.00 25.57 378 A 1 
ATOM   3046 O  O   . ALA A 1 378 ? 21.895  15.675  21.498  1.00 24.21 378 A 1 
ATOM   3047 C  CB  . ALA A 1 378 ? 23.236  13.041  21.387  1.00 24.95 378 A 1 
ATOM   3048 N  N   . ASN A 1 379 ? 21.465  15.248  23.679  1.00 29.56 379 A 1 
ATOM   3049 C  CA  . ASN A 1 379 ? 21.681  16.596  24.165  1.00 26.04 379 A 1 
ATOM   3050 C  C   . ASN A 1 379 ? 23.194  16.814  24.104  1.00 25.12 379 A 1 
ATOM   3051 O  O   . ASN A 1 379 ? 23.900  16.589  25.081  1.00 22.89 379 A 1 
ATOM   3052 C  CB  . ASN A 1 379 ? 21.138  16.738  25.601  1.00 25.01 379 A 1 
ATOM   3053 C  CG  . ASN A 1 379 ? 19.636  16.950  25.695  1.00 22.04 379 A 1 
ATOM   3054 O  OD1 . ASN A 1 379 ? 18.994  17.528  24.844  1.00 20.24 379 A 1 
ATOM   3055 N  ND2 . ASN A 1 379 ? 19.035  16.526  26.788  1.00 21.10 379 A 1 
ATOM   3056 N  N   . VAL A 1 380 ? 23.674  17.147  22.907  1.00 29.40 380 A 1 
ATOM   3057 C  CA  . VAL A 1 380 ? 24.963  17.805  22.746  1.00 22.59 380 A 1 
ATOM   3058 C  C   . VAL A 1 380 ? 24.728  19.292  22.952  1.00 21.28 380 A 1 
ATOM   3059 O  O   . VAL A 1 380 ? 23.764  19.821  22.359  1.00 18.14 380 A 1 
ATOM   3060 C  CB  . VAL A 1 380 ? 25.634  17.514  21.398  1.00 20.40 380 A 1 
ATOM   3061 C  CG1 . VAL A 1 380 ? 27.106  17.924  21.469  1.00 18.35 380 A 1 
ATOM   3062 C  CG2 . VAL A 1 380 ? 25.589  16.027  21.026  1.00 20.38 380 A 1 
ATOM   3063 O  OXT . VAL A 1 380 ? 25.520  19.873  23.732  1.00 19.83 380 A 1 
HETATM 3064 MG MG  . MG  B 2 .   ? 0.151   3.678   -9.742  1.00 86.49 1   B 1 
HETATM 3065 MG MG  . MG  C 3 .   ? 2.254   1.262   -9.690  1.00 84.28 1   C 1 
HETATM 3066 MG MG  . MG  D 4 .   ? 4.918   3.232   -6.049  1.00 82.30 1   D 1 
HETATM 3067 C  C1  . FPP E 5 .   ? -0.355  1.652   -5.780  1.00 83.63 1   E 1 
HETATM 3068 O  O1  . FPP E 5 .   ? 0.345   2.846   -6.076  1.00 85.87 1   E 1 
HETATM 3069 C  C2  . FPP E 5 .   ? -1.794  1.861   -5.999  1.00 84.47 1   E 1 
HETATM 3070 C  C3  . FPP E 5 .   ? -2.709  2.044   -5.025  1.00 84.98 1   E 1 
HETATM 3071 C  C4  . FPP E 5 .   ? -2.289  2.075   -3.600  1.00 77.92 1   E 1 
HETATM 3072 C  C5  . FPP E 5 .   ? -4.154  2.235   -5.359  1.00 82.15 1   E 1 
HETATM 3073 C  C6  . FPP E 5 .   ? -4.575  1.498   -6.587  1.00 81.43 1   E 1 
HETATM 3074 C  C7  . FPP E 5 .   ? -6.021  1.668   -6.785  1.00 83.46 1   E 1 
HETATM 3075 C  C8  . FPP E 5 .   ? -6.714  1.224   -7.857  1.00 85.33 1   E 1 
HETATM 3076 C  C10 . FPP E 5 .   ? -6.044  0.528   -8.957  1.00 79.48 1   E 1 
HETATM 3077 C  C9  . FPP E 5 .   ? -8.168  1.508   -7.901  1.00 80.45 1   E 1 
HETATM 3078 C  C11 . FPP E 5 .   ? -8.997  0.246   -7.947  1.00 82.76 1   E 1 
HETATM 3079 C  C12 . FPP E 5 .   ? -10.362 0.585   -7.592  1.00 83.37 1   E 1 
HETATM 3080 C  C13 . FPP E 5 .   ? -11.464 0.245   -8.207  1.00 85.18 1   E 1 
HETATM 3081 C  C14 . FPP E 5 .   ? -12.792 0.718   -7.667  1.00 75.95 1   E 1 
HETATM 3082 C  C15 . FPP E 5 .   ? -11.455 -0.600  -9.456  1.00 77.05 1   E 1 
HETATM 3083 P  PA  . FPP E 5 .   ? 1.756   2.776   -6.803  1.00 89.03 1   E 1 
HETATM 3084 O  O1A . FPP E 5 .   ? 2.616   3.892   -6.337  1.00 80.81 1   E 1 
HETATM 3085 O  O2A . FPP E 5 .   ? 1.545   2.683   -8.269  1.00 81.40 1   E 1 
HETATM 3086 O  O3A . FPP E 5 .   ? 2.310   1.427   -6.199  1.00 85.64 1   E 1 
HETATM 3087 P  PB  . FPP E 5 .   ? 3.429   0.487   -6.792  1.00 87.35 1   E 1 
HETATM 3088 O  O1B . FPP E 5 .   ? 3.332   -0.757  -5.958  1.00 81.85 1   E 1 
HETATM 3089 O  O2B . FPP E 5 .   ? 4.721   1.235   -6.590  1.00 79.52 1   E 1 
HETATM 3090 O  O3B . FPP E 5 .   ? 3.107   0.258   -8.241  1.00 82.72 1   E 1 
#
