# 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_ntfpps3
#
_entry.id ntfpps3
#
loop_
_atom_type.symbol
C  
K  
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" 
K               39.098  K   . "POTASSIUM ION"        "[K+]"                                                ? NON-POLYMER         
"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 
6 . 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 GLY 2   
1 n SER 3   
1 n SER 4   
1 n HIS 5   
1 n HIS 6   
1 n HIS 7   
1 n HIS 8   
1 n HIS 9   
1 n HIS 10  
1 n HIS 11  
1 n HIS 12  
1 n GLU 13  
1 n ASN 14  
1 n LEU 15  
1 n TYR 16  
1 n PHE 17  
1 n GLN 18  
1 n SER 19  
1 n ALA 20  
1 n SER 21  
1 n SER 22  
1 n THR 23  
1 n LEU 24  
1 n SER 25  
1 n THR 26  
1 n PRO 27  
1 n THR 28  
1 n ILE 29  
1 n SER 30  
1 n LEU 31  
1 n PRO 32  
1 n VAL 33  
1 n SER 34  
1 n GLY 35  
1 n THR 36  
1 n VAL 37  
1 n SER 38  
1 n THR 39  
1 n LYS 40  
1 n ASP 41  
1 n GLU 42  
1 n ASN 43  
1 n GLN 44  
1 n ASP 45  
1 n PHE 46  
1 n MET 47  
1 n SER 48  
1 n VAL 49  
1 n PHE 50  
1 n PRO 51  
1 n ASP 52  
1 n ILE 53  
1 n VAL 54  
1 n ARG 55  
1 n ASP 56  
1 n LEU 57  
1 n THR 58  
1 n GLU 59  
1 n THR 60  
1 n GLY 61  
1 n ARG 62  
1 n HIS 63  
1 n LEU 64  
1 n ASP 65  
1 n ILE 66  
1 n PRO 67  
1 n ASP 68  
1 n ALA 69  
1 n THR 70  
1 n LYS 71  
1 n TRP 72  
1 n PHE 73  
1 n GLU 74  
1 n LYS 75  
1 n LEU 76  
1 n LEU 77  
1 n GLN 78  
1 n TYR 79  
1 n ASN 80  
1 n VAL 81  
1 n SER 82  
1 n GLY 83  
1 n GLY 84  
1 n LYS 85  
1 n LYS 86  
1 n ASN 87  
1 n ARG 88  
1 n GLY 89  
1 n LEU 90  
1 n THR 91  
1 n VAL 92  
1 n VAL 93  
1 n TYR 94  
1 n ALA 95  
1 n TYR 96  
1 n ARG 97  
1 n MET 98  
1 n LEU 99  
1 n ALA 100 
1 n ALA 101 
1 n LYS 102 
1 n GLU 103 
1 n GLU 104 
1 n LEU 105 
1 n THR 106 
1 n PRO 107 
1 n GLU 108 
1 n ASN 109 
1 n ILE 110 
1 n ARG 111 
1 n LEU 112 
1 n SER 113 
1 n GLN 114 
1 n ILE 115 
1 n MET 116 
1 n GLY 117 
1 n TRP 118 
1 n CYS 119 
1 n VAL 120 
1 n GLU 121 
1 n MET 122 
1 n LEU 123 
1 n GLN 124 
1 n ALA 125 
1 n HIS 126 
1 n PHE 127 
1 n LEU 128 
1 n VAL 129 
1 n LEU 130 
1 n ASP 131 
1 n ASP 132 
1 n ILE 133 
1 n ILE 134 
1 n ASP 135 
1 n GLY 136 
1 n SER 137 
1 n VAL 138 
1 n SER 139 
1 n ARG 140 
1 n ARG 141 
1 n GLY 142 
1 n GLN 143 
1 n PRO 144 
1 n CYS 145 
1 n TRP 146 
1 n TYR 147 
1 n LEU 148 
1 n TYR 149 
1 n LYS 150 
1 n ASN 151 
1 n ILE 152 
1 n GLY 153 
1 n PRO 154 
1 n ALA 155 
1 n ALA 156 
1 n ILE 157 
1 n ASN 158 
1 n ASP 159 
1 n GLY 160 
1 n LEU 161 
1 n LEU 162 
1 n LEU 163 
1 n GLU 164 
1 n GLN 165 
1 n SER 166 
1 n LEU 167 
1 n TYR 168 
1 n GLN 169 
1 n LEU 170 
1 n LEU 171 
1 n ARG 172 
1 n ARG 173 
1 n TYR 174 
1 n PHE 175 
1 n ARG 176 
1 n ASP 177 
1 n LYS 178 
1 n PRO 179 
1 n TYR 180 
1 n TYR 181 
1 n ALA 182 
1 n CYS 183 
1 n VAL 184 
1 n LEU 185 
1 n GLU 186 
1 n LEU 187 
1 n PHE 188 
1 n HIS 189 
1 n ASP 190 
1 n THR 191 
1 n THR 192 
1 n PHE 193 
1 n ASN 194 
1 n THR 195 
1 n VAL 196 
1 n MET 197 
1 n GLY 198 
1 n GLU 199 
1 n THR 200 
1 n PHE 201 
1 n ASP 202 
1 n ILE 203 
1 n LEU 204 
1 n ALA 205 
1 n SER 206 
1 n HIS 207 
1 n PHE 208 
1 n GLY 209 
1 n LYS 210 
1 n LYS 211 
1 n GLN 212 
1 n VAL 213 
1 n PHE 214 
1 n GLU 215 
1 n LYS 216 
1 n PHE 217 
1 n THR 218 
1 n MET 219 
1 n ASP 220 
1 n ARG 221 
1 n TYR 222 
1 n ASN 223 
1 n SER 224 
1 n ILE 225 
1 n ALA 226 
1 n LYS 227 
1 n TYR 228 
1 n LYS 229 
1 n THR 230 
1 n ALA 231 
1 n TYR 232 
1 n TYR 233 
1 n SER 234 
1 n PHE 235 
1 n ILE 236 
1 n LEU 237 
1 n PRO 238 
1 n PHE 239 
1 n ALA 240 
1 n LEU 241 
1 n SER 242 
1 n MET 243 
1 n HIS 244 
1 n MET 245 
1 n ALA 246 
1 n GLY 247 
1 n ILE 248 
1 n MET 249 
1 n ASP 250 
1 n GLU 251 
1 n GLU 252 
1 n SER 253 
1 n HIS 254 
1 n ARG 255 
1 n GLN 256 
1 n ALA 257 
1 n LYS 258 
1 n THR 259 
1 n ILE 260 
1 n LEU 261 
1 n LEU 262 
1 n GLU 263 
1 n MET 264 
1 n GLY 265 
1 n GLN 266 
1 n PHE 267 
1 n TYR 268 
1 n GLN 269 
1 n VAL 270 
1 n GLN 271 
1 n ASP 272 
1 n ASP 273 
1 n TYR 274 
1 n LEU 275 
1 n ASP 276 
1 n CYS 277 
1 n PHE 278 
1 n GLY 279 
1 n ASP 280 
1 n PRO 281 
1 n GLU 282 
1 n VAL 283 
1 n THR 284 
1 n GLY 285 
1 n LYS 286 
1 n ILE 287 
1 n GLY 288 
1 n THR 289 
1 n ASP 290 
1 n ILE 291 
1 n GLU 292 
1 n ASP 293 
1 n GLY 294 
1 n LYS 295 
1 n CYS 296 
1 n THR 297 
1 n TRP 298 
1 n LEU 299 
1 n ALA 300 
1 n VAL 301 
1 n VAL 302 
1 n ALA 303 
1 n LEU 304 
1 n GLN 305 
1 n ARG 306 
1 n ALA 307 
1 n SER 308 
1 n PRO 309 
1 n GLU 310 
1 n GLN 311 
1 n LYS 312 
1 n ALA 313 
1 n LEU 314 
1 n LEU 315 
1 n ALA 316 
1 n ASP 317 
1 n CYS 318 
1 n TYR 319 
1 n GLY 320 
1 n SER 321 
1 n LYS 322 
1 n ASP 323 
1 n PRO 324 
1 n GLU 325 
1 n LYS 326 
1 n VAL 327 
1 n ALA 328 
1 n ALA 329 
1 n VAL 330 
1 n LYS 331 
1 n GLU 332 
1 n LEU 333 
1 n TYR 334 
1 n ARG 335 
1 n GLN 336 
1 n LEU 337 
1 n GLY 338 
1 n PHE 339 
1 n HIS 340 
1 n SER 341 
1 n THR 342 
1 n PHE 343 
1 n ALA 344 
1 n THR 345 
1 n TYR 346 
1 n GLU 347 
1 n ASP 348 
1 n GLU 349 
1 n THR 350 
1 n TYR 351 
1 n ASN 352 
1 n ILE 353 
1 n ILE 354 
1 n ARG 355 
1 n THR 356 
1 n HIS 357 
1 n ILE 358 
1 n GLN 359 
1 n GLN 360 
1 n LEU 361 
1 n SER 362 
1 n CYS 363 
1 n GLY 364 
1 n LEU 365 
1 n PRO 366 
1 n PRO 367 
1 n LYS 368 
1 n LEU 369 
1 n PHE 370 
1 n LEU 371 
1 n LYS 372 
1 n PHE 373 
1 n MET 374 
1 n GLY 375 
1 n MET 376 
1 n LEU 377 
1 n TYR 378 
1 n LYS 379 
1 n ARG 380 
1 n GLU 381 
1 n ARG 382 
#
_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 @ 2025-06-20 12:53:24)"
_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 87.17
_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 36.00 1 1   
A GLY 2   2 36.63 1 2   
A SER 3   2 42.30 1 3   
A SER 4   2 42.54 1 4   
A HIS 5   2 38.36 1 5   
A HIS 6   2 39.98 1 6   
A HIS 7   2 38.52 1 7   
A HIS 8   2 40.20 1 8   
A HIS 9   2 39.37 1 9   
A HIS 10  2 37.62 1 10  
A HIS 11  2 37.10 1 11  
A HIS 12  2 37.52 1 12  
A GLU 13  2 32.09 1 13  
A ASN 14  2 34.67 1 14  
A LEU 15  2 35.40 1 15  
A TYR 16  2 29.64 1 16  
A PHE 17  2 28.95 1 17  
A GLN 18  2 33.29 1 18  
A SER 19  2 33.05 1 19  
A ALA 20  2 36.60 1 20  
A SER 21  2 31.49 1 21  
A SER 22  2 32.40 1 22  
A THR 23  2 29.39 1 23  
A LEU 24  2 32.41 1 24  
A SER 25  2 33.25 1 25  
A THR 26  2 27.47 1 26  
A PRO 27  2 30.12 1 27  
A THR 28  2 28.41 1 28  
A ILE 29  2 31.14 1 29  
A SER 30  2 31.50 1 30  
A LEU 31  2 35.26 1 31  
A PRO 32  2 32.59 1 32  
A VAL 33  2 34.84 1 33  
A SER 34  2 38.52 1 34  
A GLY 35  2 48.32 1 35  
A THR 36  2 52.06 1 36  
A VAL 37  2 59.09 1 37  
A SER 38  2 65.53 1 38  
A THR 39  2 69.42 1 39  
A LYS 40  2 66.81 1 40  
A ASP 41  2 78.35 1 41  
A GLU 42  2 80.18 1 42  
A ASN 43  2 83.45 1 43  
A GLN 44  2 82.68 1 44  
A ASP 45  2 91.52 1 45  
A PHE 46  2 96.81 1 46  
A MET 47  2 92.31 1 47  
A SER 48  2 94.94 1 48  
A VAL 49  2 97.39 1 49  
A PHE 50  2 97.97 1 50  
A PRO 51  2 97.63 1 51  
A ASP 52  2 95.94 1 52  
A ILE 53  2 96.28 1 53  
A VAL 54  2 97.78 1 54  
A ARG 55  2 85.64 1 55  
A ASP 56  2 94.23 1 56  
A LEU 57  2 97.06 1 57  
A THR 58  2 95.33 1 58  
A GLU 59  2 86.68 1 59  
A THR 60  2 86.94 1 60  
A GLY 61  2 90.13 1 61  
A ARG 62  2 81.44 1 62  
A HIS 63  2 90.53 1 63  
A LEU 64  2 90.30 1 64  
A ASP 65  2 93.28 1 65  
A ILE 66  2 94.90 1 66  
A PRO 67  2 95.29 1 67  
A ASP 68  2 95.05 1 68  
A ALA 69  2 97.05 1 69  
A THR 70  2 92.92 1 70  
A LYS 71  2 85.61 1 71  
A TRP 72  2 97.14 1 72  
A PHE 73  2 97.60 1 73  
A GLU 74  2 91.69 1 74  
A LYS 75  2 86.73 1 75  
A LEU 76  2 97.75 1 76  
A LEU 77  2 98.32 1 77  
A GLN 78  2 92.45 1 78  
A TYR 79  2 97.87 1 79  
A ASN 80  2 96.91 1 80  
A VAL 81  2 96.88 1 81  
A SER 82  2 90.97 1 82  
A GLY 83  2 87.50 1 83  
A GLY 84  2 87.74 1 84  
A LYS 85  2 79.86 1 85  
A LYS 86  2 87.23 1 86  
A ASN 87  2 87.61 1 87  
A ARG 88  2 90.81 1 88  
A GLY 89  2 96.04 1 89  
A LEU 90  2 94.56 1 90  
A THR 91  2 94.72 1 91  
A VAL 92  2 97.35 1 92  
A VAL 93  2 96.82 1 93  
A TYR 94  2 90.29 1 94  
A ALA 95  2 96.98 1 95  
A TYR 96  2 97.75 1 96  
A ARG 97  2 87.73 1 97  
A MET 98  2 90.89 1 98  
A LEU 99  2 96.58 1 99  
A ALA 100 2 97.08 1 100 
A ALA 101 2 96.74 1 101 
A LYS 102 2 82.33 1 102 
A GLU 103 2 89.46 1 103 
A GLU 104 2 89.74 1 104 
A LEU 105 2 95.28 1 105 
A THR 106 2 96.58 1 106 
A PRO 107 2 96.38 1 107 
A GLU 108 2 86.83 1 108 
A ASN 109 2 96.62 1 109 
A ILE 110 2 95.25 1 110 
A ARG 111 2 89.21 1 111 
A LEU 112 2 97.41 1 112 
A SER 113 2 98.03 1 113 
A GLN 114 2 96.86 1 114 
A ILE 115 2 98.29 1 115 
A MET 116 2 98.29 1 116 
A GLY 117 2 98.52 1 117 
A TRP 118 2 98.14 1 118 
A CYS 119 2 98.70 1 119 
A VAL 120 2 98.17 1 120 
A GLU 121 2 97.45 1 121 
A MET 122 2 96.51 1 122 
A LEU 123 2 98.23 1 123 
A GLN 124 2 93.47 1 124 
A ALA 125 2 98.49 1 125 
A HIS 126 2 96.40 1 126 
A PHE 127 2 98.00 1 127 
A LEU 128 2 97.14 1 128 
A VAL 129 2 98.42 1 129 
A LEU 130 2 97.78 1 130 
A ASP 131 2 95.77 1 131 
A ASP 132 2 96.99 1 132 
A ILE 133 2 97.05 1 133 
A ILE 134 2 94.22 1 134 
A ASP 135 2 93.30 1 135 
A GLY 136 2 94.49 1 136 
A SER 137 2 95.64 1 137 
A VAL 138 2 94.27 1 138 
A SER 139 2 95.40 1 139 
A ARG 140 2 95.36 1 140 
A ARG 141 2 90.67 1 141 
A GLY 142 2 95.40 1 142 
A GLN 143 2 89.79 1 143 
A PRO 144 2 97.31 1 144 
A CYS 145 2 98.06 1 145 
A TRP 146 2 98.41 1 146 
A TYR 147 2 98.13 1 147 
A LEU 148 2 97.77 1 148 
A TYR 149 2 94.65 1 149 
A LYS 150 2 86.56 1 150 
A ASN 151 2 88.14 1 151 
A ILE 152 2 96.99 1 152 
A GLY 153 2 98.44 1 153 
A PRO 154 2 97.36 1 154 
A ALA 155 2 98.24 1 155 
A ALA 156 2 98.70 1 156 
A ILE 157 2 98.06 1 157 
A ASN 158 2 96.87 1 158 
A ASP 159 2 98.20 1 159 
A GLY 160 2 98.74 1 160 
A LEU 161 2 97.32 1 161 
A LEU 162 2 96.49 1 162 
A LEU 163 2 98.44 1 163 
A GLU 164 2 96.38 1 164 
A GLN 165 2 94.45 1 165 
A SER 166 2 97.58 1 166 
A LEU 167 2 97.22 1 167 
A TYR 168 2 96.87 1 168 
A GLN 169 2 94.14 1 169 
A LEU 170 2 96.60 1 170 
A LEU 171 2 96.28 1 171 
A ARG 172 2 87.19 1 172 
A ARG 173 2 89.23 1 173 
A TYR 174 2 97.19 1 174 
A PHE 175 2 98.23 1 175 
A ARG 176 2 85.28 1 176 
A ASP 177 2 91.36 1 177 
A LYS 178 2 94.97 1 178 
A PRO 179 2 95.63 1 179 
A TYR 180 2 96.66 1 180 
A TYR 181 2 97.76 1 181 
A ALA 182 2 97.50 1 182 
A CYS 183 2 94.34 1 183 
A VAL 184 2 96.81 1 184 
A LEU 185 2 95.82 1 185 
A GLU 186 2 93.35 1 186 
A LEU 187 2 94.83 1 187 
A PHE 188 2 98.49 1 188 
A HIS 189 2 94.06 1 189 
A ASP 190 2 94.41 1 190 
A THR 191 2 98.01 1 191 
A THR 192 2 98.01 1 192 
A PHE 193 2 97.52 1 193 
A ASN 194 2 96.26 1 194 
A THR 195 2 98.00 1 195 
A VAL 196 2 97.58 1 196 
A MET 197 2 96.37 1 197 
A GLY 198 2 97.11 1 198 
A GLU 199 2 93.18 1 199 
A THR 200 2 95.17 1 200 
A PHE 201 2 91.31 1 201 
A ASP 202 2 92.52 1 202 
A ILE 203 2 92.06 1 203 
A LEU 204 2 89.84 1 204 
A ALA 205 2 86.64 1 205 
A SER 206 2 83.09 1 206 
A HIS 207 2 68.83 1 207 
A PHE 208 2 65.15 1 208 
A GLY 209 2 67.83 1 209 
A LYS 210 2 66.19 1 210 
A LYS 211 2 64.26 1 211 
A GLN 212 2 72.48 1 212 
A VAL 213 2 79.19 1 213 
A PHE 214 2 87.54 1 214 
A GLU 215 2 78.92 1 215 
A LYS 216 2 81.91 1 216 
A PHE 217 2 92.03 1 217 
A THR 218 2 93.87 1 218 
A MET 219 2 94.50 1 219 
A ASP 220 2 91.24 1 220 
A ARG 221 2 85.01 1 221 
A TYR 222 2 96.61 1 222 
A ASN 223 2 94.91 1 223 
A SER 224 2 95.30 1 224 
A ILE 225 2 95.63 1 225 
A ALA 226 2 97.40 1 226 
A LYS 227 2 95.40 1 227 
A TYR 228 2 97.49 1 228 
A LYS 229 2 93.02 1 229 
A THR 230 2 94.32 1 230 
A ALA 231 2 97.48 1 231 
A TYR 232 2 96.49 1 232 
A TYR 233 2 96.03 1 233 
A SER 234 2 95.93 1 234 
A PHE 235 2 95.41 1 235 
A ILE 236 2 96.69 1 236 
A LEU 237 2 98.20 1 237 
A PRO 238 2 97.50 1 238 
A PHE 239 2 90.81 1 239 
A ALA 240 2 97.66 1 240 
A LEU 241 2 98.27 1 241 
A SER 242 2 96.94 1 242 
A MET 243 2 96.37 1 243 
A HIS 244 2 92.70 1 244 
A MET 245 2 96.55 1 245 
A ALA 246 2 97.46 1 246 
A GLY 247 2 96.44 1 247 
A ILE 248 2 95.20 1 248 
A MET 249 2 85.60 1 249 
A ASP 250 2 89.41 1 250 
A GLU 251 2 82.92 1 251 
A GLU 252 2 92.32 1 252 
A SER 253 2 95.21 1 253 
A HIS 254 2 92.29 1 254 
A ARG 255 2 85.40 1 255 
A GLN 256 2 94.86 1 256 
A ALA 257 2 97.22 1 257 
A LYS 258 2 91.52 1 258 
A THR 259 2 94.70 1 259 
A ILE 260 2 93.83 1 260 
A LEU 261 2 97.11 1 261 
A LEU 262 2 94.22 1 262 
A GLU 263 2 92.23 1 263 
A MET 264 2 93.94 1 264 
A GLY 265 2 96.97 1 265 
A GLN 266 2 88.82 1 266 
A PHE 267 2 92.85 1 267 
A TYR 268 2 93.11 1 268 
A GLN 269 2 95.82 1 269 
A VAL 270 2 97.03 1 270 
A GLN 271 2 94.20 1 271 
A ASP 272 2 94.68 1 272 
A ASP 273 2 97.10 1 273 
A TYR 274 2 95.84 1 274 
A LEU 275 2 95.83 1 275 
A ASP 276 2 95.79 1 276 
A CYS 277 2 96.50 1 277 
A PHE 278 2 95.64 1 278 
A GLY 279 2 95.94 1 279 
A ASP 280 2 94.38 1 280 
A PRO 281 2 94.80 1 281 
A GLU 282 2 86.04 1 282 
A VAL 283 2 93.12 1 283 
A THR 284 2 94.23 1 284 
A GLY 285 2 95.45 1 285 
A LYS 286 2 90.96 1 286 
A ILE 287 2 91.25 1 287 
A GLY 288 2 95.66 1 288 
A THR 289 2 93.69 1 289 
A ASP 290 2 95.73 1 290 
A ILE 291 2 95.79 1 291 
A GLU 292 2 89.29 1 292 
A ASP 293 2 91.55 1 293 
A GLY 294 2 94.05 1 294 
A LYS 295 2 90.63 1 295 
A CYS 296 2 95.38 1 296 
A THR 297 2 96.59 1 297 
A TRP 298 2 96.94 1 298 
A LEU 299 2 95.53 1 299 
A ALA 300 2 96.79 1 300 
A VAL 301 2 96.65 1 301 
A VAL 302 2 96.41 1 302 
A ALA 303 2 96.93 1 303 
A LEU 304 2 94.57 1 304 
A GLN 305 2 92.26 1 305 
A ARG 306 2 89.21 1 306 
A ALA 307 2 95.78 1 307 
A SER 308 2 96.37 1 308 
A PRO 309 2 95.86 1 309 
A GLU 310 2 86.30 1 310 
A GLN 311 2 96.23 1 311 
A LYS 312 2 90.42 1 312 
A ALA 313 2 95.42 1 313 
A LEU 314 2 93.46 1 314 
A LEU 315 2 94.10 1 315 
A ALA 316 2 93.51 1 316 
A ASP 317 2 91.06 1 317 
A CYS 318 2 95.26 1 318 
A TYR 319 2 94.77 1 319 
A GLY 320 2 93.01 1 320 
A SER 321 2 92.99 1 321 
A LYS 322 2 85.51 1 322 
A ASP 323 2 95.75 1 323 
A PRO 324 2 96.58 1 324 
A GLU 325 2 89.42 1 325 
A LYS 326 2 94.39 1 326 
A VAL 327 2 97.02 1 327 
A ALA 328 2 97.68 1 328 
A ALA 329 2 98.03 1 329 
A VAL 330 2 97.50 1 330 
A LYS 331 2 93.65 1 331 
A GLU 332 2 93.59 1 332 
A LEU 333 2 96.36 1 333 
A TYR 334 2 97.34 1 334 
A ARG 335 2 83.46 1 335 
A GLN 336 2 89.95 1 336 
A LEU 337 2 95.24 1 337 
A GLY 338 2 95.33 1 338 
A PHE 339 2 90.53 1 339 
A HIS 340 2 83.08 1 340 
A SER 341 2 92.56 1 341 
A THR 342 2 94.47 1 342 
A PHE 343 2 95.40 1 343 
A ALA 344 2 95.44 1 344 
A THR 345 2 94.71 1 345 
A TYR 346 2 94.87 1 346 
A GLU 347 2 91.81 1 347 
A ASP 348 2 91.77 1 348 
A GLU 349 2 91.41 1 349 
A THR 350 2 94.77 1 350 
A TYR 351 2 91.07 1 351 
A ASN 352 2 91.28 1 352 
A ILE 353 2 94.46 1 353 
A ILE 354 2 96.29 1 354 
A ARG 355 2 82.43 1 355 
A THR 356 2 94.06 1 356 
A HIS 357 2 91.49 1 357 
A ILE 358 2 96.22 1 358 
A GLN 359 2 87.65 1 359 
A GLN 360 2 90.79 1 360 
A LEU 361 2 93.30 1 361 
A SER 362 2 91.58 1 362 
A CYS 363 2 88.95 1 363 
A GLY 364 2 91.45 1 364 
A LEU 365 2 94.51 1 365 
A PRO 366 2 94.60 1 366 
A PRO 367 2 95.45 1 367 
A LYS 368 2 83.64 1 368 
A LEU 369 2 93.23 1 369 
A PHE 370 2 95.03 1 370 
A LEU 371 2 92.89 1 371 
A LYS 372 2 82.01 1 372 
A PHE 373 2 80.92 1 373 
A MET 374 2 87.35 1 374 
A GLY 375 2 87.29 1 375 
A MET 376 2 79.48 1 376 
A LEU 377 2 84.27 1 377 
A TYR 378 2 77.88 1 378 
A LYS 379 2 73.88 1 379 
A ARG 380 2 85.48 1 380 
A GLU 381 2 79.64 1 381 
A ARG 382 2 69.94 1 382 
B MG  .   2 93.62 1 383 
C MG  .   2 93.72 1 384 
D MG  .   2 92.99 1 385 
E K   .   2 70.72 1 386 
F FPP .   2 86.94 1 387 
#
_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 . 
1 6 . 
#
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 
F . 6 
#
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 K   . 1 E 
F 1 6 FPP . 1 F 
#
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 GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ARG . 382 A 382 
#
_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 
6 F 
#
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   ? 33.101  -58.079 69.325  1.00 31.78 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? 33.457  -58.132 67.888  1.00 38.91 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? 32.873  -56.886 67.224  1.00 40.81 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? 31.658  -56.777 67.137  1.00 39.47 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? 32.928  -59.424 67.248  1.00 38.99 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? 33.733  -60.652 67.719  1.00 36.16 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? 33.002  -62.233 67.225  1.00 32.68 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? 34.296  -63.383 67.779  1.00 29.20 1   A 1 
ATOM   9    N  N   . GLY A 1 2   ? 33.727  -55.904 66.963  1.00 34.68 2   A 1 
ATOM   10   C  CA  . GLY A 1 2   ? 33.270  -54.583 66.495  1.00 37.59 2   A 1 
ATOM   11   C  C   . GLY A 1 2   ? 32.931  -54.640 65.009  1.00 38.14 2   A 1 
ATOM   12   O  O   . GLY A 1 2   ? 33.833  -54.701 64.183  1.00 36.10 2   A 1 
ATOM   13   N  N   . SER A 1 3   ? 31.651  -54.686 64.710  1.00 39.29 3   A 1 
ATOM   14   C  CA  . SER A 1 3   ? 31.175  -54.673 63.321  1.00 44.47 3   A 1 
ATOM   15   C  C   . SER A 1 3   ? 31.482  -53.305 62.698  1.00 44.09 3   A 1 
ATOM   16   O  O   . SER A 1 3   ? 30.780  -52.323 62.940  1.00 42.66 3   A 1 
ATOM   17   C  CB  . SER A 1 3   ? 29.673  -54.993 63.279  1.00 43.45 3   A 1 
ATOM   18   O  OG  . SER A 1 3   ? 28.976  -54.258 64.273  1.00 39.84 3   A 1 
ATOM   19   N  N   . SER A 1 4   ? 32.582  -53.264 61.952  1.00 38.28 4   A 1 
ATOM   20   C  CA  . SER A 1 4   ? 32.981  -52.068 61.204  1.00 44.72 4   A 1 
ATOM   21   C  C   . SER A 1 4   ? 31.948  -51.808 60.101  1.00 43.86 4   A 1 
ATOM   22   O  O   . SER A 1 4   ? 31.985  -52.430 59.039  1.00 43.52 4   A 1 
ATOM   23   C  CB  . SER A 1 4   ? 34.390  -52.261 60.621  1.00 44.17 4   A 1 
ATOM   24   O  OG  . SER A 1 4   ? 34.481  -53.495 59.932  1.00 40.71 4   A 1 
ATOM   25   N  N   . HIS A 1 5   ? 31.013  -50.903 60.397  1.00 35.82 5   A 1 
ATOM   26   C  CA  . HIS A 1 5   ? 30.068  -50.430 59.390  1.00 40.90 5   A 1 
ATOM   27   C  C   . HIS A 1 5   ? 30.843  -49.640 58.324  1.00 39.69 5   A 1 
ATOM   28   O  O   . HIS A 1 5   ? 31.147  -48.460 58.495  1.00 39.47 5   A 1 
ATOM   29   C  CB  . HIS A 1 5   ? 28.957  -49.601 60.053  1.00 40.67 5   A 1 
ATOM   30   C  CG  . HIS A 1 5   ? 27.884  -50.459 60.684  1.00 38.53 5   A 1 
ATOM   31   N  ND1 . HIS A 1 5   ? 26.927  -51.172 60.002  1.00 35.09 5   A 1 
ATOM   32   C  CD2 . HIS A 1 5   ? 27.653  -50.677 62.020  1.00 36.09 5   A 1 
ATOM   33   C  CE1 . HIS A 1 5   ? 26.146  -51.798 60.896  1.00 38.30 5   A 1 
ATOM   34   N  NE2 . HIS A 1 5   ? 26.555  -51.528 62.139  1.00 39.03 5   A 1 
ATOM   35   N  N   . HIS A 1 6   ? 31.211  -50.334 57.245  1.00 37.74 6   A 1 
ATOM   36   C  CA  . HIS A 1 6   ? 31.768  -49.686 56.063  1.00 42.85 6   A 1 
ATOM   37   C  C   . HIS A 1 6   ? 30.678  -48.798 55.445  1.00 40.97 6   A 1 
ATOM   38   O  O   . HIS A 1 6   ? 29.795  -49.263 54.728  1.00 41.20 6   A 1 
ATOM   39   C  CB  . HIS A 1 6   ? 32.304  -50.731 55.075  1.00 42.98 6   A 1 
ATOM   40   C  CG  . HIS A 1 6   ? 33.707  -51.183 55.415  1.00 40.09 6   A 1 
ATOM   41   N  ND1 . HIS A 1 6   ? 34.849  -50.437 55.238  1.00 36.77 6   A 1 
ATOM   42   C  CD2 . HIS A 1 6   ? 34.098  -52.389 55.938  1.00 37.23 6   A 1 
ATOM   43   C  CE1 . HIS A 1 6   ? 35.897  -51.172 55.643  1.00 39.89 6   A 1 
ATOM   44   N  NE2 . HIS A 1 6   ? 35.488  -52.368 56.080  1.00 40.11 6   A 1 
ATOM   45   N  N   . HIS A 1 7   ? 30.750  -47.505 55.782  1.00 36.70 7   A 1 
ATOM   46   C  CA  . HIS A 1 7   ? 29.981  -46.487 55.079  1.00 41.53 7   A 1 
ATOM   47   C  C   . HIS A 1 7   ? 30.501  -46.413 53.636  1.00 39.96 7   A 1 
ATOM   48   O  O   . HIS A 1 7   ? 31.480  -45.732 53.340  1.00 40.18 7   A 1 
ATOM   49   C  CB  . HIS A 1 7   ? 30.081  -45.139 55.810  1.00 41.31 7   A 1 
ATOM   50   C  CG  . HIS A 1 7   ? 29.115  -45.018 56.967  1.00 38.60 7   A 1 
ATOM   51   N  ND1 . HIS A 1 7   ? 27.768  -44.773 56.858  1.00 35.68 7   A 1 
ATOM   52   C  CD2 . HIS A 1 7   ? 29.393  -45.117 58.306  1.00 35.78 7   A 1 
ATOM   53   C  CE1 . HIS A 1 7   ? 27.248  -44.722 58.095  1.00 37.87 7   A 1 
ATOM   54   N  NE2 . HIS A 1 7   ? 28.201  -44.929 59.009  1.00 37.61 7   A 1 
ATOM   55   N  N   . HIS A 1 8   ? 29.863  -47.176 52.748  1.00 39.02 8   A 1 
ATOM   56   C  CA  . HIS A 1 8   ? 30.062  -46.999 51.315  1.00 44.00 8   A 1 
ATOM   57   C  C   . HIS A 1 8   ? 29.522  -45.615 50.937  1.00 41.65 8   A 1 
ATOM   58   O  O   . HIS A 1 8   ? 28.322  -45.419 50.753  1.00 41.66 8   A 1 
ATOM   59   C  CB  . HIS A 1 8   ? 29.394  -48.135 50.527  1.00 43.88 8   A 1 
ATOM   60   C  CG  . HIS A 1 8   ? 30.295  -49.337 50.379  1.00 40.23 8   A 1 
ATOM   61   N  ND1 . HIS A 1 8   ? 31.363  -49.435 49.519  1.00 37.39 8   A 1 
ATOM   62   C  CD2 . HIS A 1 8   ? 30.226  -50.527 51.062  1.00 36.53 8   A 1 
ATOM   63   C  CE1 . HIS A 1 8   ? 31.920  -50.645 49.675  1.00 38.79 8   A 1 
ATOM   64   N  NE2 . HIS A 1 8   ? 31.263  -51.345 50.605  1.00 38.80 8   A 1 
ATOM   65   N  N   . HIS A 1 9   ? 30.440  -44.654 50.883  1.00 39.33 9   A 1 
ATOM   66   C  CA  . HIS A 1 9   ? 30.171  -43.375 50.244  1.00 42.84 9   A 1 
ATOM   67   C  C   . HIS A 1 9   ? 29.941  -43.647 48.753  1.00 40.57 9   A 1 
ATOM   68   O  O   . HIS A 1 9   ? 30.881  -43.743 47.968  1.00 40.55 9   A 1 
ATOM   69   C  CB  . HIS A 1 9   ? 31.331  -42.396 50.487  1.00 42.59 9   A 1 
ATOM   70   C  CG  . HIS A 1 9   ? 31.210  -41.646 51.792  1.00 39.46 9   A 1 
ATOM   71   N  ND1 . HIS A 1 9   ? 30.403  -40.556 52.014  1.00 36.80 9   A 1 
ATOM   72   C  CD2 . HIS A 1 9   ? 31.869  -41.898 52.970  1.00 36.03 9   A 1 
ATOM   73   C  CE1 . HIS A 1 9   ? 30.572  -40.159 53.285  1.00 37.96 9   A 1 
ATOM   74   N  NE2 . HIS A 1 9   ? 31.454  -40.950 53.905  1.00 37.59 9   A 1 
ATOM   75   N  N   . HIS A 1 10  ? 28.679  -43.824 48.382  1.00 36.70 10  A 1 
ATOM   76   C  CA  . HIS A 1 10  ? 28.289  -43.788 46.983  1.00 41.04 10  A 1 
ATOM   77   C  C   . HIS A 1 10  ? 28.548  -42.367 46.475  1.00 39.09 10  A 1 
ATOM   78   O  O   . HIS A 1 10  ? 27.764  -41.449 46.710  1.00 38.53 10  A 1 
ATOM   79   C  CB  . HIS A 1 10  ? 26.828  -44.226 46.813  1.00 40.58 10  A 1 
ATOM   80   C  CG  . HIS A 1 10  ? 26.687  -45.724 46.688  1.00 37.56 10  A 1 
ATOM   81   N  ND1 . HIS A 1 10  ? 26.986  -46.465 45.568  1.00 35.30 10  A 1 
ATOM   82   C  CD2 . HIS A 1 10  ? 26.254  -46.609 47.645  1.00 34.51 10  A 1 
ATOM   83   C  CE1 . HIS A 1 10  ? 26.739  -47.755 45.838  1.00 36.59 10  A 1 
ATOM   84   N  NE2 . HIS A 1 10  ? 26.295  -47.890 47.090  1.00 36.35 10  A 1 
ATOM   85   N  N   . HIS A 1 11  ? 29.697  -42.201 45.828  1.00 36.90 11  A 1 
ATOM   86   C  CA  . HIS A 1 11  ? 29.942  -41.039 44.991  1.00 40.04 11  A 1 
ATOM   87   C  C   . HIS A 1 11  ? 28.915  -41.085 43.855  1.00 37.90 11  A 1 
ATOM   88   O  O   . HIS A 1 11  ? 29.085  -41.790 42.867  1.00 38.01 11  A 1 
ATOM   89   C  CB  . HIS A 1 11  ? 31.388  -41.037 44.473  1.00 40.07 11  A 1 
ATOM   90   C  CG  . HIS A 1 11  ? 32.339  -40.305 45.389  1.00 36.85 11  A 1 
ATOM   91   N  ND1 . HIS A 1 11  ? 32.501  -38.939 45.438  1.00 35.10 11  A 1 
ATOM   92   C  CD2 . HIS A 1 11  ? 33.202  -40.842 46.311  1.00 33.98 11  A 1 
ATOM   93   C  CE1 . HIS A 1 11  ? 33.436  -38.661 46.361  1.00 36.28 11  A 1 
ATOM   94   N  NE2 . HIS A 1 11  ? 33.886  -39.789 46.922  1.00 35.89 11  A 1 
ATOM   95   N  N   . HIS A 1 12  ? 27.821  -40.377 44.046  1.00 37.36 12  A 1 
ATOM   96   C  CA  . HIS A 1 12  ? 26.942  -40.044 42.940  1.00 40.07 12  A 1 
ATOM   97   C  C   . HIS A 1 12  ? 27.721  -39.102 42.020  1.00 37.72 12  A 1 
ATOM   98   O  O   . HIS A 1 12  ? 27.815  -37.904 42.273  1.00 37.62 12  A 1 
ATOM   99   C  CB  . HIS A 1 12  ? 25.631  -39.424 43.452  1.00 40.74 12  A 1 
ATOM   100  C  CG  . HIS A 1 12  ? 24.563  -40.453 43.731  1.00 37.56 12  A 1 
ATOM   101  N  ND1 . HIS A 1 12  ? 23.793  -41.076 42.779  1.00 36.09 12  A 1 
ATOM   102  C  CD2 . HIS A 1 12  ? 24.170  -40.954 44.947  1.00 35.03 12  A 1 
ATOM   103  C  CE1 . HIS A 1 12  ? 22.957  -41.923 43.399  1.00 36.95 12  A 1 
ATOM   104  N  NE2 . HIS A 1 12  ? 23.155  -41.882 44.721  1.00 36.07 12  A 1 
ATOM   105  N  N   . GLU A 1 13  ? 28.330  -39.677 40.985  1.00 32.10 13  A 1 
ATOM   106  C  CA  . GLU A 1 13  ? 28.827  -38.892 39.860  1.00 34.03 13  A 1 
ATOM   107  C  C   . GLU A 1 13  ? 27.614  -38.208 39.220  1.00 32.23 13  A 1 
ATOM   108  O  O   . GLU A 1 13  ? 26.842  -38.816 38.479  1.00 31.78 13  A 1 
ATOM   109  C  CB  . GLU A 1 13  ? 29.579  -39.767 38.849  1.00 35.07 13  A 1 
ATOM   110  C  CG  . GLU A 1 13  ? 30.980  -40.163 39.355  1.00 32.19 13  A 1 
ATOM   111  C  CD  . GLU A 1 13  ? 31.804  -40.948 38.316  1.00 30.47 13  A 1 
ATOM   112  O  OE1 . GLU A 1 13  ? 33.047  -40.944 38.454  1.00 27.69 13  A 1 
ATOM   113  O  OE2 . GLU A 1 13  ? 31.195  -41.561 37.407  1.00 33.29 13  A 1 
ATOM   114  N  N   . ASN A 1 14  ? 27.429  -36.937 39.573  1.00 36.29 14  A 1 
ATOM   115  C  CA  . ASN A 1 14  ? 26.512  -36.074 38.846  1.00 36.17 14  A 1 
ATOM   116  C  C   . ASN A 1 14  ? 27.089  -35.907 37.437  1.00 33.20 14  A 1 
ATOM   117  O  O   . ASN A 1 14  ? 27.928  -35.043 37.193  1.00 32.81 14  A 1 
ATOM   118  C  CB  . ASN A 1 14  ? 26.347  -34.726 39.580  1.00 37.16 14  A 1 
ATOM   119  C  CG  . ASN A 1 14  ? 25.208  -34.714 40.592  1.00 33.07 14  A 1 
ATOM   120  O  OD1 . ASN A 1 14  ? 24.246  -35.446 40.508  1.00 34.32 14  A 1 
ATOM   121  N  ND2 . ASN A 1 14  ? 25.264  -33.833 41.572  1.00 34.30 14  A 1 
ATOM   122  N  N   . LEU A 1 15  ? 26.651  -36.778 36.531  1.00 36.61 15  A 1 
ATOM   123  C  CA  . LEU A 1 15  ? 26.849  -36.590 35.101  1.00 36.39 15  A 1 
ATOM   124  C  C   . LEU A 1 15  ? 26.160  -35.274 34.726  1.00 33.78 15  A 1 
ATOM   125  O  O   . LEU A 1 15  ? 24.953  -35.223 34.491  1.00 33.47 15  A 1 
ATOM   126  C  CB  . LEU A 1 15  ? 26.277  -37.793 34.327  1.00 37.22 15  A 1 
ATOM   127  C  CG  . LEU A 1 15  ? 27.250  -38.993 34.263  1.00 34.49 15  A 1 
ATOM   128  C  CD1 . LEU A 1 15  ? 26.493  -40.265 33.862  1.00 33.62 15  A 1 
ATOM   129  C  CD2 . LEU A 1 15  ? 28.355  -38.753 33.228  1.00 37.63 15  A 1 
ATOM   130  N  N   . TYR A 1 16  ? 26.948  -34.198 34.726  1.00 32.27 16  A 1 
ATOM   131  C  CA  . TYR A 1 16  ? 26.559  -32.935 34.117  1.00 32.32 16  A 1 
ATOM   132  C  C   . TYR A 1 16  ? 26.366  -33.209 32.622  1.00 30.68 16  A 1 
ATOM   133  O  O   . TYR A 1 16  ? 27.311  -33.177 31.839  1.00 29.88 16  A 1 
ATOM   134  C  CB  . TYR A 1 16  ? 27.622  -31.860 34.376  1.00 32.60 16  A 1 
ATOM   135  C  CG  . TYR A 1 16  ? 27.484  -31.155 35.711  1.00 30.89 16  A 1 
ATOM   136  C  CD1 . TYR A 1 16  ? 26.766  -29.946 35.786  1.00 29.31 16  A 1 
ATOM   137  C  CD2 . TYR A 1 16  ? 28.068  -31.691 36.875  1.00 27.47 16  A 1 
ATOM   138  C  CE1 . TYR A 1 16  ? 26.645  -29.271 37.016  1.00 26.62 16  A 1 
ATOM   139  C  CE2 . TYR A 1 16  ? 27.941  -31.026 38.106  1.00 26.83 16  A 1 
ATOM   140  C  CZ  . TYR A 1 16  ? 27.233  -29.813 38.174  1.00 28.05 16  A 1 
ATOM   141  O  OH  . TYR A 1 16  ? 27.117  -29.159 39.370  1.00 28.71 16  A 1 
ATOM   142  N  N   . PHE A 1 17  ? 25.129  -33.522 32.244  1.00 30.83 17  A 1 
ATOM   143  C  CA  . PHE A 1 17  ? 24.700  -33.449 30.860  1.00 30.27 17  A 1 
ATOM   144  C  C   . PHE A 1 17  ? 24.868  -31.988 30.433  1.00 29.03 17  A 1 
ATOM   145  O  O   . PHE A 1 17  ? 23.993  -31.154 30.651  1.00 28.58 17  A 1 
ATOM   146  C  CB  . PHE A 1 17  ? 23.255  -33.947 30.710  1.00 31.37 17  A 1 
ATOM   147  C  CG  . PHE A 1 17  ? 23.141  -35.448 30.513  1.00 30.30 17  A 1 
ATOM   148  C  CD1 . PHE A 1 17  ? 23.107  -35.983 29.210  1.00 28.99 17  A 1 
ATOM   149  C  CD2 . PHE A 1 17  ? 23.075  -36.316 31.616  1.00 28.73 17  A 1 
ATOM   150  C  CE1 . PHE A 1 17  ? 23.001  -37.372 29.016  1.00 27.05 17  A 1 
ATOM   151  C  CE2 . PHE A 1 17  ? 22.977  -37.705 31.424  1.00 26.28 17  A 1 
ATOM   152  C  CZ  . PHE A 1 17  ? 22.937  -38.236 30.122  1.00 27.05 17  A 1 
ATOM   153  N  N   . GLN A 1 18  ? 26.022  -31.680 29.854  1.00 33.95 18  A 1 
ATOM   154  C  CA  . GLN A 1 18  ? 26.174  -30.481 29.048  1.00 36.24 18  A 1 
ATOM   155  C  C   . GLN A 1 18  ? 25.224  -30.647 27.861  1.00 34.90 18  A 1 
ATOM   156  O  O   . GLN A 1 18  ? 25.574  -31.242 26.843  1.00 34.41 18  A 1 
ATOM   157  C  CB  . GLN A 1 18  ? 27.624  -30.286 28.591  1.00 36.46 18  A 1 
ATOM   158  C  CG  . GLN A 1 18  ? 28.534  -29.748 29.708  1.00 33.48 18  A 1 
ATOM   159  C  CD  . GLN A 1 18  ? 29.949  -29.426 29.212  1.00 30.31 18  A 1 
ATOM   160  O  OE1 . GLN A 1 18  ? 30.387  -29.819 28.144  1.00 29.73 18  A 1 
ATOM   161  N  NE2 . GLN A 1 18  ? 30.728  -28.690 29.975  1.00 30.09 18  A 1 
ATOM   162  N  N   . SER A 1 19  ? 23.994  -30.155 28.021  1.00 32.66 19  A 1 
ATOM   163  C  CA  . SER A 1 19  ? 23.106  -29.953 26.888  1.00 34.21 19  A 1 
ATOM   164  C  C   . SER A 1 19  ? 23.789  -28.905 26.013  1.00 33.21 19  A 1 
ATOM   165  O  O   . SER A 1 19  ? 23.744  -27.711 26.306  1.00 32.68 19  A 1 
ATOM   166  C  CB  . SER A 1 19  ? 21.706  -29.512 27.349  1.00 34.01 19  A 1 
ATOM   167  O  OG  . SER A 1 19  ? 21.768  -28.319 28.100  1.00 31.55 19  A 1 
ATOM   168  N  N   . ALA A 1 20  ? 24.476  -29.385 24.974  1.00 36.46 20  A 1 
ATOM   169  C  CA  . ALA A 1 20  ? 24.912  -28.534 23.888  1.00 37.61 20  A 1 
ATOM   170  C  C   . ALA A 1 20  ? 23.633  -27.987 23.236  1.00 36.06 20  A 1 
ATOM   171  O  O   . ALA A 1 20  ? 23.069  -28.600 22.335  1.00 35.06 20  A 1 
ATOM   172  C  CB  . ALA A 1 20  ? 25.785  -29.352 22.928  1.00 37.81 20  A 1 
ATOM   173  N  N   . SER A 1 21  ? 23.142  -26.858 23.760  1.00 31.40 21  A 1 
ATOM   174  C  CA  . SER A 1 21  ? 22.151  -26.054 23.062  1.00 31.87 21  A 1 
ATOM   175  C  C   . SER A 1 21  ? 22.855  -25.555 21.804  1.00 31.44 21  A 1 
ATOM   176  O  O   . SER A 1 21  ? 23.533  -24.532 21.818  1.00 31.40 21  A 1 
ATOM   177  C  CB  . SER A 1 21  ? 21.636  -24.906 23.948  1.00 32.28 21  A 1 
ATOM   178  O  OG  . SER A 1 21  ? 22.690  -24.079 24.390  1.00 30.53 21  A 1 
ATOM   179  N  N   . SER A 1 22  ? 22.746  -26.344 20.730  1.00 32.25 22  A 1 
ATOM   180  C  CA  . SER A 1 22  ? 23.055  -25.855 19.399  1.00 33.15 22  A 1 
ATOM   181  C  C   . SER A 1 22  ? 22.054  -24.738 19.136  1.00 31.64 22  A 1 
ATOM   182  O  O   . SER A 1 22  ? 20.926  -24.979 18.706  1.00 31.51 22  A 1 
ATOM   183  C  CB  . SER A 1 22  ? 22.957  -26.981 18.360  1.00 33.50 22  A 1 
ATOM   184  O  OG  . SER A 1 22  ? 21.678  -27.583 18.377  1.00 32.33 22  A 1 
ATOM   185  N  N   . THR A 1 23  ? 22.454  -23.516 19.475  1.00 30.04 23  A 1 
ATOM   186  C  CA  . THR A 1 23  ? 21.802  -22.321 18.975  1.00 31.07 23  A 1 
ATOM   187  C  C   . THR A 1 23  ? 21.997  -22.369 17.466  1.00 30.21 23  A 1 
ATOM   188  O  O   . THR A 1 23  ? 23.003  -21.908 16.935  1.00 29.09 23  A 1 
ATOM   189  C  CB  . THR A 1 23  ? 22.400  -21.045 19.596  1.00 29.71 23  A 1 
ATOM   190  O  OG1 . THR A 1 23  ? 23.809  -21.085 19.570  1.00 27.18 23  A 1 
ATOM   191  C  CG2 . THR A 1 23  ? 21.994  -20.888 21.064  1.00 28.45 23  A 1 
ATOM   192  N  N   . LEU A 1 24  ? 21.049  -23.029 16.789  1.00 33.49 24  A 1 
ATOM   193  C  CA  . LEU A 1 24  ? 20.839  -22.829 15.371  1.00 33.70 24  A 1 
ATOM   194  C  C   . LEU A 1 24  ? 20.526  -21.343 15.235  1.00 33.26 24  A 1 
ATOM   195  O  O   . LEU A 1 24  ? 19.383  -20.916 15.392  1.00 32.62 24  A 1 
ATOM   196  C  CB  . LEU A 1 24  ? 19.686  -23.714 14.866  1.00 33.86 24  A 1 
ATOM   197  C  CG  . LEU A 1 24  ? 20.081  -25.189 14.643  1.00 31.09 24  A 1 
ATOM   198  C  CD1 . LEU A 1 24  ? 18.822  -26.048 14.466  1.00 29.67 24  A 1 
ATOM   199  C  CD2 . LEU A 1 24  ? 20.944  -25.356 13.384  1.00 31.59 24  A 1 
ATOM   200  N  N   . SER A 1 25  ? 21.576  -20.563 15.037  1.00 31.97 25  A 1 
ATOM   201  C  CA  . SER A 1 25  ? 21.447  -19.201 14.554  1.00 34.22 25  A 1 
ATOM   202  C  C   . SER A 1 25  ? 20.806  -19.337 13.179  1.00 34.30 25  A 1 
ATOM   203  O  O   . SER A 1 25  ? 21.490  -19.546 12.180  1.00 33.90 25  A 1 
ATOM   204  C  CB  . SER A 1 25  ? 22.817  -18.508 14.495  1.00 34.04 25  A 1 
ATOM   205  O  OG  . SER A 1 25  ? 23.728  -19.243 13.706  1.00 31.10 25  A 1 
ATOM   206  N  N   . THR A 1 26  ? 19.470  -19.333 13.153  1.00 28.07 26  A 1 
ATOM   207  C  CA  . THR A 1 26  ? 18.748  -19.135 11.909  1.00 28.82 26  A 1 
ATOM   208  C  C   . THR A 1 26  ? 19.329  -17.854 11.330  1.00 28.88 26  A 1 
ATOM   209  O  O   . THR A 1 26  ? 19.272  -16.826 12.008  1.00 27.56 26  A 1 
ATOM   210  C  CB  . THR A 1 26  ? 17.235  -18.989 12.135  1.00 27.74 26  A 1 
ATOM   211  O  OG1 . THR A 1 26  ? 16.956  -18.337 13.346  1.00 24.76 26  A 1 
ATOM   212  C  CG2 . THR A 1 26  ? 16.564  -20.362 12.206  1.00 26.44 26  A 1 
ATOM   213  N  N   . PRO A 1 27  ? 19.988  -17.929 10.167  1.00 29.08 27  A 1 
ATOM   214  C  CA  . PRO A 1 27  ? 20.564  -16.733 9.596   1.00 29.92 27  A 1 
ATOM   215  C  C   . PRO A 1 27  ? 19.394  -15.781 9.383   1.00 31.06 27  A 1 
ATOM   216  O  O   . PRO A 1 27  ? 18.497  -16.056 8.588   1.00 30.56 27  A 1 
ATOM   217  C  CB  . PRO A 1 27  ? 21.247  -17.178 8.296   1.00 29.00 27  A 1 
ATOM   218  C  CG  . PRO A 1 27  ? 20.523  -18.469 7.928   1.00 28.42 27  A 1 
ATOM   219  C  CD  . PRO A 1 27  ? 20.107  -19.057 9.268   1.00 32.77 27  A 1 
ATOM   220  N  N   . THR A 1 28  ? 19.374  -14.708 10.167  1.00 29.94 28  A 1 
ATOM   221  C  CA  . THR A 1 28  ? 18.512  -13.574 9.889   1.00 29.68 28  A 1 
ATOM   222  C  C   . THR A 1 28  ? 18.974  -13.068 8.533   1.00 30.29 28  A 1 
ATOM   223  O  O   . THR A 1 28  ? 19.983  -12.379 8.425   1.00 29.28 28  A 1 
ATOM   224  C  CB  . THR A 1 28  ? 18.628  -12.483 10.973  1.00 28.56 28  A 1 
ATOM   225  O  OG1 . THR A 1 28  ? 19.939  -12.406 11.479  1.00 25.32 28  A 1 
ATOM   226  C  CG2 . THR A 1 28  ? 17.711  -12.775 12.158  1.00 25.80 28  A 1 
ATOM   227  N  N   . ILE A 1 29  ? 18.278  -13.520 7.493   1.00 32.41 29  A 1 
ATOM   228  C  CA  . ILE A 1 29  ? 18.429  -12.938 6.168   1.00 32.32 29  A 1 
ATOM   229  C  C   . ILE A 1 29  ? 18.024  -11.489 6.374   1.00 33.49 29  A 1 
ATOM   230  O  O   . ILE A 1 29  ? 16.837  -11.179 6.464   1.00 32.44 29  A 1 
ATOM   231  C  CB  . ILE A 1 29  ? 17.568  -13.661 5.112   1.00 31.44 29  A 1 
ATOM   232  C  CG1 . ILE A 1 29  ? 17.961  -15.156 5.018   1.00 28.96 29  A 1 
ATOM   233  C  CG2 . ILE A 1 29  ? 17.739  -12.965 3.752   1.00 30.20 29  A 1 
ATOM   234  C  CD1 . ILE A 1 29  ? 17.062  -15.986 4.090   1.00 27.85 29  A 1 
ATOM   235  N  N   . SER A 1 30  ? 19.024  -10.637 6.545   1.00 31.13 30  A 1 
ATOM   236  C  CA  . SER A 1 30  ? 18.844  -9.199  6.515   1.00 32.09 30  A 1 
ATOM   237  C  C   . SER A 1 30  ? 18.380  -8.880  5.099   1.00 33.27 30  A 1 
ATOM   238  O  O   . SER A 1 30  ? 19.188  -8.669  4.197   1.00 32.71 30  A 1 
ATOM   239  C  CB  . SER A 1 30  ? 20.152  -8.479  6.885   1.00 31.31 30  A 1 
ATOM   240  O  OG  . SER A 1 30  ? 21.209  -8.888  6.042   1.00 28.51 30  A 1 
ATOM   241  N  N   . LEU A 1 31  ? 17.065  -8.959  4.888   1.00 37.16 31  A 1 
ATOM   242  C  CA  . LEU A 1 31  ? 16.473  -8.398  3.687   1.00 37.53 31  A 1 
ATOM   243  C  C   . LEU A 1 31  ? 16.931  -6.944  3.673   1.00 38.07 31  A 1 
ATOM   244  O  O   . LEU A 1 31  ? 16.733  -6.258  4.679   1.00 37.11 31  A 1 
ATOM   245  C  CB  . LEU A 1 31  ? 14.943  -8.523  3.729   1.00 36.33 31  A 1 
ATOM   246  C  CG  . LEU A 1 31  ? 14.431  -9.940  3.405   1.00 33.42 31  A 1 
ATOM   247  C  CD1 . LEU A 1 31  ? 12.943  -10.045 3.742   1.00 30.77 31  A 1 
ATOM   248  C  CD2 . LEU A 1 31  ? 14.603  -10.283 1.918   1.00 31.68 31  A 1 
ATOM   249  N  N   . PRO A 1 32  ? 17.615  -6.508  2.626   1.00 32.76 32  A 1 
ATOM   250  C  CA  . PRO A 1 32  ? 18.051  -5.128  2.571   1.00 32.93 32  A 1 
ATOM   251  C  C   . PRO A 1 32  ? 16.800  -4.264  2.702   1.00 34.28 32  A 1 
ATOM   252  O  O   . PRO A 1 32  ? 15.858  -4.416  1.923   1.00 33.37 32  A 1 
ATOM   253  C  CB  . PRO A 1 32  ? 18.773  -4.974  1.225   1.00 31.34 32  A 1 
ATOM   254  C  CG  . PRO A 1 32  ? 18.220  -6.116  0.380   1.00 30.31 32  A 1 
ATOM   255  C  CD  . PRO A 1 32  ? 17.901  -7.201  1.389   1.00 33.13 32  A 1 
ATOM   256  N  N   . VAL A 1 33  ? 16.807  -3.375  3.701   1.00 37.12 33  A 1 
ATOM   257  C  CA  . VAL A 1 33  ? 15.744  -2.391  3.968   1.00 36.56 33  A 1 
ATOM   258  C  C   . VAL A 1 33  ? 15.793  -1.285  2.900   1.00 37.56 33  A 1 
ATOM   259  O  O   . VAL A 1 33  ? 15.787  -0.093  3.178   1.00 35.96 33  A 1 
ATOM   260  C  CB  . VAL A 1 33  ? 15.817  -1.849  5.421   1.00 34.10 33  A 1 
ATOM   261  C  CG1 . VAL A 1 33  ? 14.504  -1.177  5.835   1.00 30.84 33  A 1 
ATOM   262  C  CG2 . VAL A 1 33  ? 16.102  -2.950  6.450   1.00 31.76 33  A 1 
ATOM   263  N  N   . SER A 1 34  ? 15.923  -1.685  1.647   1.00 38.80 34  A 1 
ATOM   264  C  CA  . SER A 1 34  ? 15.741  -0.804  0.510   1.00 39.24 34  A 1 
ATOM   265  C  C   . SER A 1 34  ? 14.253  -0.481  0.460   1.00 40.98 34  A 1 
ATOM   266  O  O   . SER A 1 34  ? 13.458  -1.261  -0.056  1.00 39.63 34  A 1 
ATOM   267  C  CB  . SER A 1 34  ? 16.232  -1.485  -0.771  1.00 37.31 34  A 1 
ATOM   268  O  OG  . SER A 1 34  ? 15.831  -0.742  -1.897  1.00 35.19 34  A 1 
ATOM   269  N  N   . GLY A 1 35  ? 13.872  0.670   1.022   1.00 47.89 35  A 1 
ATOM   270  C  CA  . GLY A 1 35  ? 12.480  1.131   1.038   1.00 47.60 35  A 1 
ATOM   271  C  C   . GLY A 1 35  ? 11.877  1.461   -0.338  1.00 50.15 35  A 1 
ATOM   272  O  O   . GLY A 1 35  ? 10.862  2.155   -0.403  1.00 47.62 35  A 1 
ATOM   273  N  N   . THR A 1 36  ? 12.506  0.985   -1.437  1.00 53.93 36  A 1 
ATOM   274  C  CA  . THR A 1 36  ? 12.022  1.110   -2.816  1.00 54.97 36  A 1 
ATOM   275  C  C   . THR A 1 36  ? 11.784  -0.274  -3.426  1.00 55.91 36  A 1 
ATOM   276  O  O   . THR A 1 36  ? 12.537  -1.220  -3.190  1.00 54.07 36  A 1 
ATOM   277  C  CB  . THR A 1 36  ? 12.988  1.926   -3.688  1.00 51.32 36  A 1 
ATOM   278  O  OG1 . THR A 1 36  ? 14.295  1.418   -3.619  1.00 47.55 36  A 1 
ATOM   279  C  CG2 . THR A 1 36  ? 13.050  3.391   -3.242  1.00 46.64 36  A 1 
ATOM   280  N  N   . VAL A 1 37  ? 10.733  -0.382  -4.236  1.00 61.08 37  A 1 
ATOM   281  C  CA  . VAL A 1 37  ? 10.363  -1.626  -4.938  1.00 61.87 37  A 1 
ATOM   282  C  C   . VAL A 1 37  ? 11.430  -2.058  -5.936  1.00 64.62 37  A 1 
ATOM   283  O  O   . VAL A 1 37  ? 11.621  -3.247  -6.192  1.00 60.17 37  A 1 
ATOM   284  C  CB  . VAL A 1 37  ? 9.034   -1.445  -5.714  1.00 56.88 37  A 1 
ATOM   285  C  CG1 . VAL A 1 37  ? 8.525   -2.785  -6.255  1.00 53.58 37  A 1 
ATOM   286  C  CG2 . VAL A 1 37  ? 7.932   -0.793  -4.875  1.00 55.40 37  A 1 
ATOM   287  N  N   . SER A 1 38  ? 12.097  -1.070  -6.527  1.00 67.86 38  A 1 
ATOM   288  C  CA  . SER A 1 38  ? 13.011  -1.259  -7.640  1.00 68.34 38  A 1 
ATOM   289  C  C   . SER A 1 38  ? 14.480  -1.145  -7.217  1.00 71.16 38  A 1 
ATOM   290  O  O   . SER A 1 38  ? 14.816  -0.610  -6.158  1.00 68.38 38  A 1 
ATOM   291  C  CB  . SER A 1 38  ? 12.674  -0.252  -8.733  1.00 61.11 38  A 1 
ATOM   292  O  OG  . SER A 1 38  ? 12.941  1.059   -8.285  1.00 56.32 38  A 1 
ATOM   293  N  N   . THR A 1 39  ? 15.355  -1.630  -8.087  1.00 71.61 39  A 1 
ATOM   294  C  CA  . THR A 1 39  ? 16.786  -1.321  -8.021  1.00 73.23 39  A 1 
ATOM   295  C  C   . THR A 1 39  ? 17.021  0.177   -8.244  1.00 77.11 39  A 1 
ATOM   296  O  O   . THR A 1 39  ? 16.140  0.908   -8.708  1.00 75.48 39  A 1 
ATOM   297  C  CB  . THR A 1 39  ? 17.575  -2.145  -9.051  1.00 66.44 39  A 1 
ATOM   298  O  OG1 . THR A 1 39  ? 17.165  -1.802  -10.346 1.00 61.65 39  A 1 
ATOM   299  C  CG2 . THR A 1 39  ? 17.392  -3.654  -8.862  1.00 60.42 39  A 1 
ATOM   300  N  N   . LYS A 1 40  ? 18.228  0.658   -7.912  1.00 78.07 40  A 1 
ATOM   301  C  CA  . LYS A 1 40  ? 18.600  2.060   -8.148  1.00 79.97 40  A 1 
ATOM   302  C  C   . LYS A 1 40  ? 18.464  2.434   -9.628  1.00 83.61 40  A 1 
ATOM   303  O  O   . LYS A 1 40  ? 17.943  3.502   -9.929  1.00 80.83 40  A 1 
ATOM   304  C  CB  . LYS A 1 40  ? 20.025  2.294   -7.625  1.00 73.65 40  A 1 
ATOM   305  C  CG  . LYS A 1 40  ? 20.402  3.777   -7.665  1.00 64.03 40  A 1 
ATOM   306  C  CD  . LYS A 1 40  ? 21.839  3.979   -7.176  1.00 55.03 40  A 1 
ATOM   307  C  CE  . LYS A 1 40  ? 22.219  5.451   -7.295  1.00 47.32 40  A 1 
ATOM   308  N  NZ  . LYS A 1 40  ? 23.652  5.680   -6.969  1.00 38.81 40  A 1 
ATOM   309  N  N   . ASP A 1 41  ? 18.864  1.528   -10.512 1.00 82.63 41  A 1 
ATOM   310  C  CA  . ASP A 1 41  ? 18.818  1.738   -11.963 1.00 86.69 41  A 1 
ATOM   311  C  C   . ASP A 1 41  ? 17.369  1.788   -12.470 1.00 89.22 41  A 1 
ATOM   312  O  O   . ASP A 1 41  ? 16.989  2.730   -13.157 1.00 87.13 41  A 1 
ATOM   313  C  CB  . ASP A 1 41  ? 19.622  0.635   -12.668 1.00 81.39 41  A 1 
ATOM   314  C  CG  . ASP A 1 41  ? 21.094  0.569   -12.235 1.00 71.16 41  A 1 
ATOM   315  O  OD1 . ASP A 1 41  ? 21.583  1.540   -11.616 1.00 64.90 41  A 1 
ATOM   316  O  OD2 . ASP A 1 41  ? 21.700  -0.502  -12.444 1.00 63.65 41  A 1 
ATOM   317  N  N   . GLU A 1 42  ? 16.505  0.865   -12.030 1.00 86.47 42  A 1 
ATOM   318  C  CA  . GLU A 1 42  ? 15.073  0.889   -12.375 1.00 88.54 42  A 1 
ATOM   319  C  C   . GLU A 1 42  ? 14.377  2.176   -11.898 1.00 91.55 42  A 1 
ATOM   320  O  O   . GLU A 1 42  ? 13.466  2.676   -12.557 1.00 90.88 42  A 1 
ATOM   321  C  CB  . GLU A 1 42  ? 14.357  -0.304  -11.727 1.00 84.93 42  A 1 
ATOM   322  C  CG  . GLU A 1 42  ? 14.662  -1.666  -12.366 1.00 77.14 42  A 1 
ATOM   323  C  CD  . GLU A 1 42  ? 14.143  -2.832  -11.499 1.00 71.30 42  A 1 
ATOM   324  O  OE1 . GLU A 1 42  ? 13.707  -3.855  -12.068 1.00 64.06 42  A 1 
ATOM   325  O  OE2 . GLU A 1 42  ? 14.194  -2.740  -10.248 1.00 66.74 42  A 1 
ATOM   326  N  N   . ASN A 1 43  ? 14.794  2.727   -10.751 1.00 90.41 43  A 1 
ATOM   327  C  CA  . ASN A 1 43  ? 14.275  3.996   -10.248 1.00 91.58 43  A 1 
ATOM   328  C  C   . ASN A 1 43  ? 14.759  5.171   -11.112 1.00 93.40 43  A 1 
ATOM   329  O  O   . ASN A 1 43  ? 13.966  6.047   -11.455 1.00 93.12 43  A 1 
ATOM   330  C  CB  . ASN A 1 43  ? 14.668  4.127   -8.770  1.00 88.37 43  A 1 
ATOM   331  C  CG  . ASN A 1 43  ? 13.953  5.252   -8.038  1.00 76.54 43  A 1 
ATOM   332  O  OD1 . ASN A 1 43  ? 13.700  6.327   -8.524  1.00 67.31 43  A 1 
ATOM   333  N  ND2 . ASN A 1 43  ? 13.610  5.027   -6.788  1.00 66.85 43  A 1 
ATOM   334  N  N   . GLN A 1 44  ? 16.033  5.176   -11.508 1.00 93.19 44  A 1 
ATOM   335  C  CA  . GLN A 1 44  ? 16.570  6.178   -12.431 1.00 94.02 44  A 1 
ATOM   336  C  C   . GLN A 1 44  ? 15.887  6.111   -13.802 1.00 95.13 44  A 1 
ATOM   337  O  O   . GLN A 1 44  ? 15.485  7.157   -14.312 1.00 94.87 44  A 1 
ATOM   338  C  CB  . GLN A 1 44  ? 18.090  6.019   -12.585 1.00 92.69 44  A 1 
ATOM   339  C  CG  . GLN A 1 44  ? 18.835  6.747   -11.461 1.00 79.33 44  A 1 
ATOM   340  C  CD  . GLN A 1 44  ? 20.355  6.693   -11.636 1.00 71.49 44  A 1 
ATOM   341  O  OE1 . GLN A 1 44  ? 20.942  5.743   -12.097 1.00 63.56 44  A 1 
ATOM   342  N  NE2 . GLN A 1 44  ? 21.066  7.727   -11.249 1.00 59.81 44  A 1 
ATOM   343  N  N   . ASP A 1 45  ? 15.677  4.916   -14.339 1.00 95.07 45  A 1 
ATOM   344  C  CA  . ASP A 1 45  ? 14.954  4.711   -15.595 1.00 95.57 45  A 1 
ATOM   345  C  C   . ASP A 1 45  ? 13.521  5.240   -15.495 1.00 96.51 45  A 1 
ATOM   346  O  O   . ASP A 1 45  ? 13.068  5.977   -16.369 1.00 95.98 45  A 1 
ATOM   347  C  CB  . ASP A 1 45  ? 14.909  3.220   -15.944 1.00 94.26 45  A 1 
ATOM   348  C  CG  . ASP A 1 45  ? 16.230  2.625   -16.427 1.00 88.11 45  A 1 
ATOM   349  O  OD1 . ASP A 1 45  ? 17.153  3.400   -16.749 1.00 83.75 45  A 1 
ATOM   350  O  OD2 . ASP A 1 45  ? 16.249  1.372   -16.531 1.00 82.87 45  A 1 
ATOM   351  N  N   . PHE A 1 46  ? 12.819  4.938   -14.406 1.00 95.84 46  A 1 
ATOM   352  C  CA  . PHE A 1 46  ? 11.471  5.451   -14.160 1.00 96.71 46  A 1 
ATOM   353  C  C   . PHE A 1 46  ? 11.450  6.985   -14.089 1.00 97.18 46  A 1 
ATOM   354  O  O   . PHE A 1 46  ? 10.625  7.629   -14.739 1.00 96.89 46  A 1 
ATOM   355  C  CB  . PHE A 1 46  ? 10.916  4.827   -12.873 1.00 96.63 46  A 1 
ATOM   356  C  CG  . PHE A 1 46  ? 9.469   5.188   -12.608 1.00 97.21 46  A 1 
ATOM   357  C  CD1 . PHE A 1 46  ? 9.123   6.047   -11.546 1.00 96.85 46  A 1 
ATOM   358  C  CD2 . PHE A 1 46  ? 8.457   4.663   -13.433 1.00 96.92 46  A 1 
ATOM   359  C  CE1 . PHE A 1 46  ? 7.774   6.369   -11.309 1.00 96.72 46  A 1 
ATOM   360  C  CE2 . PHE A 1 46  ? 7.109   4.987   -13.199 1.00 96.72 46  A 1 
ATOM   361  C  CZ  . PHE A 1 46  ? 6.766   5.838   -12.137 1.00 97.28 46  A 1 
ATOM   362  N  N   . MET A 1 47  ? 12.395  7.588   -13.349 1.00 97.22 47  A 1 
ATOM   363  C  CA  . MET A 1 47  ? 12.528  9.042   -13.258 1.00 97.15 47  A 1 
ATOM   364  C  C   . MET A 1 47  ? 12.903  9.698   -14.588 1.00 97.32 47  A 1 
ATOM   365  O  O   . MET A 1 47  ? 12.466  10.815  -14.837 1.00 96.89 47  A 1 
ATOM   366  C  CB  . MET A 1 47  ? 13.567  9.413   -12.195 1.00 96.31 47  A 1 
ATOM   367  C  CG  . MET A 1 47  ? 13.008  9.300   -10.775 1.00 89.99 47  A 1 
ATOM   368  S  SD  . MET A 1 47  ? 11.555  10.339  -10.445 1.00 86.83 47  A 1 
ATOM   369  C  CE  . MET A 1 47  ? 12.168  12.001  -10.795 1.00 76.75 47  A 1 
ATOM   370  N  N   . SER A 1 48  ? 13.673  9.022   -15.440 1.00 97.35 48  A 1 
ATOM   371  C  CA  . SER A 1 48  ? 14.081  9.559   -16.745 1.00 97.20 48  A 1 
ATOM   372  C  C   . SER A 1 48  ? 12.906  9.784   -17.701 1.00 97.57 48  A 1 
ATOM   373  O  O   . SER A 1 48  ? 13.000  10.605  -18.610 1.00 96.97 48  A 1 
ATOM   374  C  CB  . SER A 1 48  ? 15.133  8.649   -17.390 1.00 96.11 48  A 1 
ATOM   375  O  OG  . SER A 1 48  ? 14.557  7.506   -17.986 1.00 84.41 48  A 1 
ATOM   376  N  N   . VAL A 1 49  ? 11.778  9.112   -17.467 1.00 97.78 49  A 1 
ATOM   377  C  CA  . VAL A 1 49  ? 10.546  9.278   -18.254 1.00 98.00 49  A 1 
ATOM   378  C  C   . VAL A 1 49  ? 9.776   10.537  -17.838 1.00 98.23 49  A 1 
ATOM   379  O  O   . VAL A 1 49  ? 9.034   11.091  -18.647 1.00 97.89 49  A 1 
ATOM   380  C  CB  . VAL A 1 49  ? 9.659   8.021   -18.138 1.00 97.62 49  A 1 
ATOM   381  C  CG1 . VAL A 1 49  ? 8.401   8.085   -19.006 1.00 96.09 49  A 1 
ATOM   382  C  CG2 . VAL A 1 49  ? 10.426  6.760   -18.567 1.00 96.09 49  A 1 
ATOM   383  N  N   . PHE A 1 50  ? 9.959   11.032  -16.601 1.00 98.17 50  A 1 
ATOM   384  C  CA  . PHE A 1 50  ? 9.157   12.136  -16.064 1.00 98.29 50  A 1 
ATOM   385  C  C   . PHE A 1 50  ? 9.225   13.444  -16.879 1.00 98.31 50  A 1 
ATOM   386  O  O   . PHE A 1 50  ? 8.165   14.026  -17.109 1.00 98.15 50  A 1 
ATOM   387  C  CB  . PHE A 1 50  ? 9.491   12.369  -14.587 1.00 98.23 50  A 1 
ATOM   388  C  CG  . PHE A 1 50  ? 8.583   13.375  -13.915 1.00 98.30 50  A 1 
ATOM   389  C  CD1 . PHE A 1 50  ? 9.079   14.622  -13.494 1.00 97.81 50  A 1 
ATOM   390  C  CD2 . PHE A 1 50  ? 7.221   13.075  -13.733 1.00 97.85 50  A 1 
ATOM   391  C  CE1 . PHE A 1 50  ? 8.224   15.552  -12.886 1.00 97.46 50  A 1 
ATOM   392  C  CE2 . PHE A 1 50  ? 6.358   14.007  -13.130 1.00 97.44 50  A 1 
ATOM   393  C  CZ  . PHE A 1 50  ? 6.863   15.246  -12.706 1.00 97.62 50  A 1 
ATOM   394  N  N   . PRO A 1 51  ? 10.392  13.895  -17.386 1.00 98.27 51  A 1 
ATOM   395  C  CA  . PRO A 1 51  ? 10.438  15.074  -18.258 1.00 98.12 51  A 1 
ATOM   396  C  C   . PRO A 1 51  ? 9.581   14.933  -19.521 1.00 98.12 51  A 1 
ATOM   397  O  O   . PRO A 1 51  ? 8.940   15.895  -19.940 1.00 97.77 51  A 1 
ATOM   398  C  CB  . PRO A 1 51  ? 11.918  15.266  -18.605 1.00 97.62 51  A 1 
ATOM   399  C  CG  . PRO A 1 51  ? 12.650  14.609  -17.438 1.00 95.73 51  A 1 
ATOM   400  C  CD  . PRO A 1 51  ? 11.744  13.433  -17.101 1.00 97.77 51  A 1 
ATOM   401  N  N   . ASP A 1 52  ? 9.514   13.726  -20.107 1.00 98.18 52  A 1 
ATOM   402  C  CA  . ASP A 1 52  ? 8.657   13.462  -21.263 1.00 98.00 52  A 1 
ATOM   403  C  C   . ASP A 1 52  ? 7.173   13.498  -20.880 1.00 98.09 52  A 1 
ATOM   404  O  O   . ASP A 1 52  ? 6.366   14.062  -21.616 1.00 97.47 52  A 1 
ATOM   405  C  CB  . ASP A 1 52  ? 9.004   12.107  -21.894 1.00 97.48 52  A 1 
ATOM   406  C  CG  . ASP A 1 52  ? 10.387  12.047  -22.545 1.00 95.38 52  A 1 
ATOM   407  O  OD1 . ASP A 1 52  ? 10.820  13.060  -23.136 1.00 91.89 52  A 1 
ATOM   408  O  OD2 . ASP A 1 52  ? 10.965  10.939  -22.577 1.00 91.02 52  A 1 
ATOM   409  N  N   . ILE A 1 53  ? 6.814   12.968  -19.704 1.00 98.17 53  A 1 
ATOM   410  C  CA  . ILE A 1 53  ? 5.452   13.047  -19.154 1.00 98.13 53  A 1 
ATOM   411  C  C   . ILE A 1 53  ? 5.021   14.509  -18.969 1.00 98.21 53  A 1 
ATOM   412  O  O   . ILE A 1 53  ? 3.923   14.882  -19.380 1.00 97.79 53  A 1 
ATOM   413  C  CB  . ILE A 1 53  ? 5.371   12.272  -17.820 1.00 97.55 53  A 1 
ATOM   414  C  CG1 . ILE A 1 53  ? 5.633   10.755  -17.980 1.00 94.99 53  A 1 
ATOM   415  C  CG2 . ILE A 1 53  ? 4.042   12.506  -17.089 1.00 96.40 53  A 1 
ATOM   416  C  CD1 . ILE A 1 53  ? 4.666   9.993   -18.876 1.00 88.99 53  A 1 
ATOM   417  N  N   . VAL A 1 54  ? 5.886   15.344  -18.386 1.00 98.24 54  A 1 
ATOM   418  C  CA  . VAL A 1 54  ? 5.602   16.779  -18.199 1.00 98.11 54  A 1 
ATOM   419  C  C   . VAL A 1 54  ? 5.385   17.456  -19.551 1.00 97.91 54  A 1 
ATOM   420  O  O   . VAL A 1 54  ? 4.359   18.106  -19.738 1.00 97.50 54  A 1 
ATOM   421  C  CB  . VAL A 1 54  ? 6.712   17.476  -17.390 1.00 97.95 54  A 1 
ATOM   422  C  CG1 . VAL A 1 54  ? 6.503   18.992  -17.313 1.00 97.29 54  A 1 
ATOM   423  C  CG2 . VAL A 1 54  ? 6.746   16.950  -15.951 1.00 97.43 54  A 1 
ATOM   424  N  N   . ARG A 1 55  ? 6.289   17.245  -20.520 1.00 97.96 55  A 1 
ATOM   425  C  CA  . ARG A 1 55  ? 6.158   17.791  -21.881 1.00 97.60 55  A 1 
ATOM   426  C  C   . ARG A 1 55  ? 4.856   17.343  -22.547 1.00 97.45 55  A 1 
ATOM   427  O  O   . ARG A 1 55  ? 4.124   18.157  -23.099 1.00 96.75 55  A 1 
ATOM   428  C  CB  . ARG A 1 55  ? 7.381   17.357  -22.710 1.00 96.92 55  A 1 
ATOM   429  C  CG  . ARG A 1 55  ? 7.369   17.969  -24.120 1.00 89.49 55  A 1 
ATOM   430  C  CD  . ARG A 1 55  ? 8.493   17.416  -24.997 1.00 87.67 55  A 1 
ATOM   431  N  NE  . ARG A 1 55  ? 8.321   15.978  -25.231 1.00 77.90 55  A 1 
ATOM   432  C  CZ  . ARG A 1 55  ? 9.172   15.001  -24.945 1.00 72.21 55  A 1 
ATOM   433  N  NH1 . ARG A 1 55  ? 10.398  15.230  -24.580 1.00 63.17 55  A 1 
ATOM   434  N  NH2 . ARG A 1 55  ? 8.782   13.766  -24.996 1.00 64.93 55  A 1 
ATOM   435  N  N   . ASP A 1 56  ? 4.521   16.060  -22.450 1.00 97.21 56  A 1 
ATOM   436  C  CA  . ASP A 1 56  ? 3.318   15.498  -23.074 1.00 96.60 56  A 1 
ATOM   437  C  C   . ASP A 1 56  ? 2.004   16.065  -22.519 1.00 96.59 56  A 1 
ATOM   438  O  O   . ASP A 1 56  ? 0.991   16.089  -23.233 1.00 95.05 56  A 1 
ATOM   439  C  CB  . ASP A 1 56  ? 3.334   13.983  -22.883 1.00 95.76 56  A 1 
ATOM   440  C  CG  . ASP A 1 56  ? 4.289   13.274  -23.841 1.00 93.24 56  A 1 
ATOM   441  O  OD1 . ASP A 1 56  ? 4.591   13.837  -24.921 1.00 89.78 56  A 1 
ATOM   442  O  OD2 . ASP A 1 56  ? 4.586   12.089  -23.584 1.00 89.59 56  A 1 
ATOM   443  N  N   . LEU A 1 57  ? 2.016   16.512  -21.269 1.00 97.29 57  A 1 
ATOM   444  C  CA  . LEU A 1 57  ? 0.870   17.140  -20.613 1.00 97.28 57  A 1 
ATOM   445  C  C   . LEU A 1 57  ? 0.794   18.646  -20.881 1.00 96.94 57  A 1 
ATOM   446  O  O   . LEU A 1 57  ? -0.296  19.166  -21.129 1.00 95.90 57  A 1 
ATOM   447  C  CB  . LEU A 1 57  ? 0.953   16.852  -19.107 1.00 97.50 57  A 1 
ATOM   448  C  CG  . LEU A 1 57  ? 0.687   15.380  -18.740 1.00 97.54 57  A 1 
ATOM   449  C  CD1 . LEU A 1 57  ? 1.039   15.157  -17.269 1.00 97.12 57  A 1 
ATOM   450  C  CD2 . LEU A 1 57  ? -0.782  15.006  -18.957 1.00 96.90 57  A 1 
ATOM   451  N  N   . THR A 1 58  ? 1.936   19.336  -20.853 1.00 97.11 58  A 1 
ATOM   452  C  CA  . THR A 1 58  ? 1.999   20.809  -20.914 1.00 96.68 58  A 1 
ATOM   453  C  C   . THR A 1 58  ? 2.157   21.351  -22.335 1.00 95.46 58  A 1 
ATOM   454  O  O   . THR A 1 58  ? 1.615   22.407  -22.649 1.00 92.72 58  A 1 
ATOM   455  C  CB  . THR A 1 58  ? 3.110   21.351  -20.005 1.00 96.39 58  A 1 
ATOM   456  O  OG1 . THR A 1 58  ? 4.375   20.870  -20.399 1.00 94.65 58  A 1 
ATOM   457  C  CG2 . THR A 1 58  ? 2.895   20.967  -18.538 1.00 94.31 58  A 1 
ATOM   458  N  N   . GLU A 1 59  ? 2.805   20.613  -23.236 1.00 94.89 59  A 1 
ATOM   459  C  CA  . GLU A 1 59  ? 3.069   21.016  -24.628 1.00 93.27 59  A 1 
ATOM   460  C  C   . GLU A 1 59  ? 2.127   20.307  -25.618 1.00 92.00 59  A 1 
ATOM   461  O  O   . GLU A 1 59  ? 2.526   19.751  -26.643 1.00 87.50 59  A 1 
ATOM   462  C  CB  . GLU A 1 59  ? 4.550   20.834  -24.981 1.00 91.00 59  A 1 
ATOM   463  C  CG  . GLU A 1 59  ? 5.489   21.677  -24.117 1.00 85.86 59  A 1 
ATOM   464  C  CD  . GLU A 1 59  ? 6.970   21.462  -24.467 1.00 81.89 59  A 1 
ATOM   465  O  OE1 . GLU A 1 59  ? 7.821   21.788  -23.614 1.00 75.35 59  A 1 
ATOM   466  O  OE2 . GLU A 1 59  ? 7.259   20.946  -25.575 1.00 78.38 59  A 1 
ATOM   467  N  N   . THR A 1 60  ? 0.827   20.326  -25.305 1.00 91.99 60  A 1 
ATOM   468  C  CA  . THR A 1 60  ? -0.188  19.657  -26.142 1.00 90.22 60  A 1 
ATOM   469  C  C   . THR A 1 60  ? -0.556  20.430  -27.412 1.00 90.51 60  A 1 
ATOM   470  O  O   . THR A 1 60  ? -1.279  19.899  -28.262 1.00 86.01 60  A 1 
ATOM   471  C  CB  . THR A 1 60  ? -1.474  19.369  -25.352 1.00 87.44 60  A 1 
ATOM   472  O  OG1 . THR A 1 60  ? -2.155  20.561  -25.042 1.00 81.55 60  A 1 
ATOM   473  C  CG2 . THR A 1 60  ? -1.220  18.601  -24.055 1.00 80.84 60  A 1 
ATOM   474  N  N   . GLY A 1 61  ? -0.163  21.696  -27.513 1.00 90.86 61  A 1 
ATOM   475  C  CA  . GLY A 1 61  ? -0.575  22.608  -28.587 1.00 90.28 61  A 1 
ATOM   476  C  C   . GLY A 1 61  ? -2.027  23.102  -28.497 1.00 91.74 61  A 1 
ATOM   477  O  O   . GLY A 1 61  ? -2.465  23.856  -29.364 1.00 87.65 61  A 1 
ATOM   478  N  N   . ARG A 1 62  ? -2.784  22.696  -27.473 1.00 92.48 62  A 1 
ATOM   479  C  CA  . ARG A 1 62  ? -4.220  23.031  -27.332 1.00 92.08 62  A 1 
ATOM   480  C  C   . ARG A 1 62  ? -4.512  24.283  -26.507 1.00 93.12 62  A 1 
ATOM   481  O  O   . ARG A 1 62  ? -5.623  24.798  -26.589 1.00 89.96 62  A 1 
ATOM   482  C  CB  . ARG A 1 62  ? -4.976  21.832  -26.736 1.00 87.92 62  A 1 
ATOM   483  C  CG  . ARG A 1 62  ? -5.045  20.648  -27.718 1.00 81.97 62  A 1 
ATOM   484  C  CD  . ARG A 1 62  ? -5.903  19.510  -27.150 1.00 79.98 62  A 1 
ATOM   485  N  NE  . ARG A 1 62  ? -5.232  18.843  -26.023 1.00 75.16 62  A 1 
ATOM   486  C  CZ  . ARG A 1 62  ? -5.765  17.962  -25.188 1.00 72.34 62  A 1 
ATOM   487  N  NH1 . ARG A 1 62  ? -7.013  17.602  -25.263 1.00 67.38 62  A 1 
ATOM   488  N  NH2 . ARG A 1 62  ? -5.023  17.424  -24.261 1.00 63.46 62  A 1 
ATOM   489  N  N   . HIS A 1 63  ? -3.559  24.759  -25.710 1.00 92.80 63  A 1 
ATOM   490  C  CA  . HIS A 1 63  ? -3.746  25.853  -24.745 1.00 93.93 63  A 1 
ATOM   491  C  C   . HIS A 1 63  ? -2.719  26.982  -24.948 1.00 94.17 63  A 1 
ATOM   492  O  O   . HIS A 1 63  ? -2.241  27.592  -23.995 1.00 91.53 63  A 1 
ATOM   493  C  CB  . HIS A 1 63  ? -3.728  25.285  -23.316 1.00 93.07 63  A 1 
ATOM   494  C  CG  . HIS A 1 63  ? -4.657  24.122  -23.088 1.00 93.31 63  A 1 
ATOM   495  N  ND1 . HIS A 1 63  ? -4.270  22.837  -22.784 1.00 84.67 63  A 1 
ATOM   496  C  CD2 . HIS A 1 63  ? -6.028  24.107  -23.157 1.00 85.99 63  A 1 
ATOM   497  C  CE1 . HIS A 1 63  ? -5.369  22.077  -22.657 1.00 87.42 63  A 1 
ATOM   498  N  NE2 . HIS A 1 63  ? -6.462  22.810  -22.884 1.00 88.41 63  A 1 
ATOM   499  N  N   . LEU A 1 64  ? -2.337  27.235  -26.199 1.00 93.75 64  A 1 
ATOM   500  C  CA  . LEU A 1 64  ? -1.303  28.227  -26.549 1.00 93.35 64  A 1 
ATOM   501  C  C   . LEU A 1 64  ? -1.721  29.673  -26.240 1.00 93.71 64  A 1 
ATOM   502  O  O   . LEU A 1 64  ? -0.871  30.550  -26.099 1.00 91.41 64  A 1 
ATOM   503  C  CB  . LEU A 1 64  ? -0.955  28.094  -28.041 1.00 91.98 64  A 1 
ATOM   504  C  CG  . LEU A 1 64  ? -0.309  26.751  -28.446 1.00 89.09 64  A 1 
ATOM   505  C  CD1 . LEU A 1 64  ? -0.096  26.728  -29.961 1.00 84.73 64  A 1 
ATOM   506  C  CD2 . LEU A 1 64  ? 1.039   26.526  -27.762 1.00 84.41 64  A 1 
ATOM   507  N  N   . ASP A 1 65  ? -3.017  29.911  -26.127 1.00 94.92 65  A 1 
ATOM   508  C  CA  . ASP A 1 65  ? -3.637  31.192  -25.784 1.00 94.58 65  A 1 
ATOM   509  C  C   . ASP A 1 65  ? -3.652  31.482  -24.272 1.00 94.93 65  A 1 
ATOM   510  O  O   . ASP A 1 65  ? -3.910  32.618  -23.872 1.00 93.68 65  A 1 
ATOM   511  C  CB  . ASP A 1 65  ? -5.052  31.219  -26.391 1.00 93.91 65  A 1 
ATOM   512  C  CG  . ASP A 1 65  ? -5.977  30.083  -25.914 1.00 93.24 65  A 1 
ATOM   513  O  OD1 . ASP A 1 65  ? -5.494  28.935  -25.742 1.00 90.38 65  A 1 
ATOM   514  O  OD2 . ASP A 1 65  ? -7.190  30.356  -25.781 1.00 90.60 65  A 1 
ATOM   515  N  N   . ILE A 1 66  ? -3.309  30.499  -23.431 1.00 96.09 66  A 1 
ATOM   516  C  CA  . ILE A 1 66  ? -3.252  30.612  -21.964 1.00 96.02 66  A 1 
ATOM   517  C  C   . ILE A 1 66  ? -1.892  30.152  -21.394 1.00 96.18 66  A 1 
ATOM   518  O  O   . ILE A 1 66  ? -1.827  29.257  -20.545 1.00 95.68 66  A 1 
ATOM   519  C  CB  . ILE A 1 66  ? -4.466  29.917  -21.300 1.00 95.45 66  A 1 
ATOM   520  C  CG1 . ILE A 1 66  ? -4.637  28.454  -21.759 1.00 94.21 66  A 1 
ATOM   521  C  CG2 . ILE A 1 66  ? -5.745  30.733  -21.566 1.00 92.83 66  A 1 
ATOM   522  C  CD1 . ILE A 1 66  ? -5.658  27.664  -20.919 1.00 92.71 66  A 1 
ATOM   523  N  N   . PRO A 1 67  ? -0.765  30.746  -21.819 1.00 96.02 67  A 1 
ATOM   524  C  CA  . PRO A 1 67  ? 0.578   30.264  -21.475 1.00 95.74 67  A 1 
ATOM   525  C  C   . PRO A 1 67  ? 0.871   30.270  -19.970 1.00 96.03 67  A 1 
ATOM   526  O  O   . PRO A 1 67  ? 1.598   29.405  -19.484 1.00 95.40 67  A 1 
ATOM   527  C  CB  . PRO A 1 67  ? 1.538   31.181  -22.244 1.00 94.87 67  A 1 
ATOM   528  C  CG  . PRO A 1 67  ? 0.734   32.461  -22.453 1.00 93.50 67  A 1 
ATOM   529  C  CD  . PRO A 1 67  ? -0.683  31.937  -22.648 1.00 95.50 67  A 1 
ATOM   530  N  N   . ASP A 1 68  ? 0.279   31.189  -19.200 1.00 96.55 68  A 1 
ATOM   531  C  CA  . ASP A 1 68  ? 0.445   31.225  -17.741 1.00 96.62 68  A 1 
ATOM   532  C  C   . ASP A 1 68  ? -0.187  30.003  -17.051 1.00 96.91 68  A 1 
ATOM   533  O  O   . ASP A 1 68  ? 0.371   29.493  -16.078 1.00 96.48 68  A 1 
ATOM   534  C  CB  . ASP A 1 68  ? -0.145  32.528  -17.173 1.00 96.31 68  A 1 
ATOM   535  C  CG  . ASP A 1 68  ? 0.694   33.774  -17.488 1.00 94.48 68  A 1 
ATOM   536  O  OD1 . ASP A 1 68  ? 1.899   33.628  -17.811 1.00 91.81 68  A 1 
ATOM   537  O  OD2 . ASP A 1 68  ? 0.134   34.885  -17.361 1.00 91.27 68  A 1 
ATOM   538  N  N   . ALA A 1 69  ? -1.293  29.476  -17.579 1.00 97.00 69  A 1 
ATOM   539  C  CA  . ALA A 1 69  ? -1.915  28.250  -17.081 1.00 97.05 69  A 1 
ATOM   540  C  C   . ALA A 1 69  ? -1.022  27.028  -17.345 1.00 97.31 69  A 1 
ATOM   541  O  O   . ALA A 1 69  ? -0.814  26.211  -16.453 1.00 97.15 69  A 1 
ATOM   542  C  CB  . ALA A 1 69  ? -3.303  28.089  -17.716 1.00 96.73 69  A 1 
ATOM   543  N  N   . THR A 1 70  ? -0.424  26.945  -18.537 1.00 97.01 70  A 1 
ATOM   544  C  CA  . THR A 1 70  ? 0.548   25.888  -18.873 1.00 96.80 70  A 1 
ATOM   545  C  C   . THR A 1 70  ? 1.782   25.939  -17.968 1.00 97.19 70  A 1 
ATOM   546  O  O   . THR A 1 70  ? 2.245   24.911  -17.481 1.00 96.79 70  A 1 
ATOM   547  C  CB  . THR A 1 70  ? 0.965   26.010  -20.343 1.00 95.23 70  A 1 
ATOM   548  O  OG1 . THR A 1 70  ? -0.176  25.934  -21.170 1.00 84.92 70  A 1 
ATOM   549  C  CG2 . THR A 1 70  ? 1.897   24.887  -20.780 1.00 82.53 70  A 1 
ATOM   550  N  N   . LYS A 1 71  ? 2.284   27.132  -17.666 1.00 97.19 71  A 1 
ATOM   551  C  CA  . LYS A 1 71  ? 3.435   27.337  -16.780 1.00 97.00 71  A 1 
ATOM   552  C  C   . LYS A 1 71  ? 3.120   26.975  -15.323 1.00 97.44 71  A 1 
ATOM   553  O  O   . LYS A 1 71  ? 3.962   26.421  -14.616 1.00 97.29 71  A 1 
ATOM   554  C  CB  . LYS A 1 71  ? 3.875   28.801  -16.915 1.00 96.34 71  A 1 
ATOM   555  C  CG  . LYS A 1 71  ? 5.384   28.974  -16.739 1.00 82.96 71  A 1 
ATOM   556  C  CD  . LYS A 1 71  ? 5.732   30.438  -17.007 1.00 78.41 71  A 1 
ATOM   557  C  CE  . LYS A 1 71  ? 7.239   30.625  -17.123 1.00 65.96 71  A 1 
ATOM   558  N  NZ  . LYS A 1 71  ? 7.556   32.016  -17.526 1.00 57.91 71  A 1 
ATOM   559  N  N   . TRP A 1 72  ? 1.892   27.267  -14.869 1.00 97.63 72  A 1 
ATOM   560  C  CA  . TRP A 1 72  ? 1.385   26.823  -13.570 1.00 97.92 72  A 1 
ATOM   561  C  C   . TRP A 1 72  ? 1.266   25.304  -13.509 1.00 98.09 72  A 1 
ATOM   562  O  O   . TRP A 1 72  ? 1.715   24.693  -12.543 1.00 97.90 72  A 1 
ATOM   563  C  CB  . TRP A 1 72  ? 0.038   27.479  -13.285 1.00 97.90 72  A 1 
ATOM   564  C  CG  . TRP A 1 72  ? -0.481  27.159  -11.918 1.00 97.79 72  A 1 
ATOM   565  C  CD1 . TRP A 1 72  ? -1.377  26.193  -11.609 1.00 96.84 72  A 1 
ATOM   566  C  CD2 . TRP A 1 72  ? -0.088  27.777  -10.650 1.00 97.47 72  A 1 
ATOM   567  N  NE1 . TRP A 1 72  ? -1.589  26.185  -10.231 1.00 96.32 72  A 1 
ATOM   568  C  CE2 . TRP A 1 72  ? -0.819  27.142  -9.613  1.00 96.93 72  A 1 
ATOM   569  C  CE3 . TRP A 1 72  ? 0.799   28.817  -10.297 1.00 96.67 72  A 1 
ATOM   570  C  CZ2 . TRP A 1 72  ? -0.685  27.533  -8.262  1.00 96.42 72  A 1 
ATOM   571  C  CZ3 . TRP A 1 72  ? 0.939   29.206  -8.953  1.00 96.10 72  A 1 
ATOM   572  C  CH2 . TRP A 1 72  ? 0.204   28.566  -7.950  1.00 95.92 72  A 1 
ATOM   573  N  N   . PHE A 1 73  ? 0.743   24.687  -14.569 1.00 97.95 73  A 1 
ATOM   574  C  CA  . PHE A 1 73  ? 0.588   23.241  -14.669 1.00 98.09 73  A 1 
ATOM   575  C  C   . PHE A 1 73  ? 1.935   22.510  -14.591 1.00 98.22 73  A 1 
ATOM   576  O  O   . PHE A 1 73  ? 2.086   21.582  -13.801 1.00 98.13 73  A 1 
ATOM   577  C  CB  . PHE A 1 73  ? -0.166  22.912  -15.961 1.00 97.89 73  A 1 
ATOM   578  C  CG  . PHE A 1 73  ? -0.538  21.454  -16.164 1.00 98.04 73  A 1 
ATOM   579  C  CD1 . PHE A 1 73  ? -0.874  21.009  -17.462 1.00 96.99 73  A 1 
ATOM   580  C  CD2 . PHE A 1 73  ? -0.600  20.543  -15.093 1.00 97.31 73  A 1 
ATOM   581  C  CE1 . PHE A 1 73  ? -1.269  19.683  -17.678 1.00 96.97 73  A 1 
ATOM   582  C  CE2 . PHE A 1 73  ? -0.982  19.213  -15.306 1.00 96.86 73  A 1 
ATOM   583  C  CZ  . PHE A 1 73  ? -1.321  18.786  -16.596 1.00 97.16 73  A 1 
ATOM   584  N  N   . GLU A 1 74  ? 2.955   22.973  -15.305 1.00 98.09 74  A 1 
ATOM   585  C  CA  . GLU A 1 74  ? 4.307   22.422  -15.202 1.00 97.99 74  A 1 
ATOM   586  C  C   . GLU A 1 74  ? 4.818   22.469  -13.755 1.00 98.12 74  A 1 
ATOM   587  O  O   . GLU A 1 74  ? 5.311   21.476  -13.214 1.00 97.91 74  A 1 
ATOM   588  C  CB  . GLU A 1 74  ? 5.243   23.201  -16.139 1.00 97.36 74  A 1 
ATOM   589  C  CG  . GLU A 1 74  ? 6.636   22.558  -16.201 1.00 90.40 74  A 1 
ATOM   590  C  CD  . GLU A 1 74  ? 7.661   23.366  -17.008 1.00 85.84 74  A 1 
ATOM   591  O  OE1 . GLU A 1 74  ? 8.845   22.962  -16.962 1.00 79.06 74  A 1 
ATOM   592  O  OE2 . GLU A 1 74  ? 7.294   24.398  -17.610 1.00 80.45 74  A 1 
ATOM   593  N  N   . LYS A 1 75  ? 4.641   23.613  -13.081 1.00 98.32 75  A 1 
ATOM   594  C  CA  . LYS A 1 75  ? 5.062   23.790  -11.692 1.00 98.25 75  A 1 
ATOM   595  C  C   . LYS A 1 75  ? 4.312   22.862  -10.727 1.00 98.40 75  A 1 
ATOM   596  O  O   . LYS A 1 75  ? 4.930   22.318  -9.812  1.00 98.14 75  A 1 
ATOM   597  C  CB  . LYS A 1 75  ? 4.880   25.261  -11.322 1.00 97.76 75  A 1 
ATOM   598  C  CG  . LYS A 1 75  ? 5.502   25.557  -9.964  1.00 85.86 75  A 1 
ATOM   599  C  CD  . LYS A 1 75  ? 5.288   27.034  -9.640  1.00 78.17 75  A 1 
ATOM   600  C  CE  . LYS A 1 75  ? 5.864   27.298  -8.261  1.00 66.56 75  A 1 
ATOM   601  N  NZ  . LYS A 1 75  ? 5.470   28.646  -7.809  1.00 59.11 75  A 1 
ATOM   602  N  N   . LEU A 1 76  ? 3.009   22.680  -10.939 1.00 98.39 76  A 1 
ATOM   603  C  CA  . LEU A 1 76  ? 2.175   21.747  -10.176 1.00 98.51 76  A 1 
ATOM   604  C  C   . LEU A 1 76  ? 2.704   20.310  -10.286 1.00 98.55 76  A 1 
ATOM   605  O  O   . LEU A 1 76  ? 2.886   19.637  -9.269  1.00 98.36 76  A 1 
ATOM   606  C  CB  . LEU A 1 76  ? 0.730   21.870  -10.702 1.00 98.39 76  A 1 
ATOM   607  C  CG  . LEU A 1 76  ? -0.251  20.822  -10.156 1.00 97.26 76  A 1 
ATOM   608  C  CD1 . LEU A 1 76  ? -0.523  21.042  -8.672  1.00 96.40 76  A 1 
ATOM   609  C  CD2 . LEU A 1 76  ? -1.573  20.908  -10.915 1.00 96.12 76  A 1 
ATOM   610  N  N   . LEU A 1 77  ? 3.009   19.854  -11.505 1.00 98.60 77  A 1 
ATOM   611  C  CA  . LEU A 1 77  ? 3.559   18.524  -11.777 1.00 98.55 77  A 1 
ATOM   612  C  C   . LEU A 1 77  ? 4.924   18.340  -11.100 1.00 98.46 77  A 1 
ATOM   613  O  O   . LEU A 1 77  ? 5.132   17.359  -10.381 1.00 98.22 77  A 1 
ATOM   614  C  CB  . LEU A 1 77  ? 3.675   18.320  -13.301 1.00 98.51 77  A 1 
ATOM   615  C  CG  . LEU A 1 77  ? 2.337   18.244  -14.063 1.00 98.32 77  A 1 
ATOM   616  C  CD1 . LEU A 1 77  ? 2.606   18.300  -15.570 1.00 98.01 77  A 1 
ATOM   617  C  CD2 . LEU A 1 77  ? 1.579   16.954  -13.760 1.00 97.87 77  A 1 
ATOM   618  N  N   . GLN A 1 78  ? 5.835   19.296  -11.258 1.00 98.32 78  A 1 
ATOM   619  C  CA  . GLN A 1 78  ? 7.174   19.231  -10.662 1.00 98.11 78  A 1 
ATOM   620  C  C   . GLN A 1 78  ? 7.126   19.164  -9.130  1.00 98.07 78  A 1 
ATOM   621  O  O   . GLN A 1 78  ? 7.859   18.383  -8.521  1.00 97.43 78  A 1 
ATOM   622  C  CB  . GLN A 1 78  ? 8.006   20.441  -11.116 1.00 97.60 78  A 1 
ATOM   623  C  CG  . GLN A 1 78  ? 8.360   20.438  -12.618 1.00 93.86 78  A 1 
ATOM   624  C  CD  . GLN A 1 78  ? 9.295   19.316  -13.058 1.00 89.44 78  A 1 
ATOM   625  O  OE1 . GLN A 1 78  ? 9.857   18.572  -12.274 1.00 80.86 78  A 1 
ATOM   626  N  NE2 . GLN A 1 78  ? 9.497   19.168  -14.348 1.00 78.33 78  A 1 
ATOM   627  N  N   . TYR A 1 79  ? 6.248   19.948  -8.497  1.00 98.20 79  A 1 
ATOM   628  C  CA  . TYR A 1 79  ? 6.163   20.008  -7.034  1.00 98.14 79  A 1 
ATOM   629  C  C   . TYR A 1 79  ? 5.513   18.760  -6.425  1.00 98.00 79  A 1 
ATOM   630  O  O   . TYR A 1 79  ? 6.013   18.223  -5.437  1.00 97.13 79  A 1 
ATOM   631  C  CB  . TYR A 1 79  ? 5.421   21.287  -6.636  1.00 98.06 79  A 1 
ATOM   632  C  CG  . TYR A 1 79  ? 5.539   21.647  -5.169  1.00 98.24 79  A 1 
ATOM   633  C  CD1 . TYR A 1 79  ? 4.665   21.088  -4.214  1.00 97.92 79  A 1 
ATOM   634  C  CD2 . TYR A 1 79  ? 6.510   22.580  -4.746  1.00 97.91 79  A 1 
ATOM   635  C  CE1 . TYR A 1 79  ? 4.755   21.452  -2.858  1.00 97.71 79  A 1 
ATOM   636  C  CE2 . TYR A 1 79  ? 6.606   22.955  -3.393  1.00 97.69 79  A 1 
ATOM   637  C  CZ  . TYR A 1 79  ? 5.724   22.386  -2.450  1.00 97.91 79  A 1 
ATOM   638  O  OH  . TYR A 1 79  ? 5.807   22.753  -1.132  1.00 97.50 79  A 1 
ATOM   639  N  N   . ASN A 1 80  ? 4.405   18.275  -7.006  1.00 98.28 80  A 1 
ATOM   640  C  CA  . ASN A 1 80  ? 3.542   17.278  -6.360  1.00 98.34 80  A 1 
ATOM   641  C  C   . ASN A 1 80  ? 3.741   15.847  -6.865  1.00 98.22 80  A 1 
ATOM   642  O  O   . ASN A 1 80  ? 3.465   14.899  -6.129  1.00 97.50 80  A 1 
ATOM   643  C  CB  . ASN A 1 80  ? 2.079   17.723  -6.495  1.00 98.38 80  A 1 
ATOM   644  C  CG  . ASN A 1 80  ? 1.836   19.021  -5.744  1.00 98.31 80  A 1 
ATOM   645  O  OD1 . ASN A 1 80  ? 1.824   19.067  -4.527  1.00 93.18 80  A 1 
ATOM   646  N  ND2 . ASN A 1 80  ? 1.696   20.119  -6.456  1.00 93.10 80  A 1 
ATOM   647  N  N   . VAL A 1 81  ? 4.238   15.660  -8.083  1.00 98.06 81  A 1 
ATOM   648  C  CA  . VAL A 1 81  ? 4.336   14.331  -8.715  1.00 97.73 81  A 1 
ATOM   649  C  C   . VAL A 1 81  ? 5.755   13.768  -8.646  1.00 96.60 81  A 1 
ATOM   650  O  O   . VAL A 1 81  ? 5.944   12.584  -8.359  1.00 94.20 81  A 1 
ATOM   651  C  CB  . VAL A 1 81  ? 3.810   14.352  -10.164 1.00 97.69 81  A 1 
ATOM   652  C  CG1 . VAL A 1 81  ? 3.673   12.932  -10.709 1.00 96.73 81  A 1 
ATOM   653  C  CG2 . VAL A 1 81  ? 2.444   15.045  -10.277 1.00 97.17 81  A 1 
ATOM   654  N  N   . SER A 1 82  ? 6.775   14.598  -8.840  1.00 95.92 82  A 1 
ATOM   655  C  CA  . SER A 1 82  ? 8.173   14.144  -8.932  1.00 94.06 82  A 1 
ATOM   656  C  C   . SER A 1 82  ? 8.799   13.690  -7.607  1.00 92.39 82  A 1 
ATOM   657  O  O   . SER A 1 82  ? 9.866   13.070  -7.609  1.00 85.44 82  A 1 
ATOM   658  C  CB  . SER A 1 82  ? 9.048   15.234  -9.567  1.00 91.11 82  A 1 
ATOM   659  O  OG  . SER A 1 82  ? 9.278   16.278  -8.646  1.00 86.88 82  A 1 
ATOM   660  N  N   . GLY A 1 83  ? 8.159   13.966  -6.471  1.00 91.65 83  A 1 
ATOM   661  C  CA  . GLY A 1 83  ? 8.665   13.667  -5.133  1.00 88.66 83  A 1 
ATOM   662  C  C   . GLY A 1 83  ? 8.316   12.268  -4.600  1.00 88.50 83  A 1 
ATOM   663  O  O   . GLY A 1 83  ? 7.619   11.478  -5.231  1.00 81.18 83  A 1 
ATOM   664  N  N   . GLY A 1 84  ? 8.800   11.957  -3.401  1.00 87.95 84  A 1 
ATOM   665  C  CA  . GLY A 1 84  ? 8.492   10.713  -2.686  1.00 87.54 84  A 1 
ATOM   666  C  C   . GLY A 1 84  ? 9.182   9.457   -3.238  1.00 89.38 84  A 1 
ATOM   667  O  O   . GLY A 1 84  ? 10.020  9.519   -4.142  1.00 86.10 84  A 1 
ATOM   668  N  N   . LYS A 1 85  ? 8.814   8.299   -2.682  1.00 88.55 85  A 1 
ATOM   669  C  CA  . LYS A 1 85  ? 9.423   7.000   -3.038  1.00 89.49 85  A 1 
ATOM   670  C  C   . LYS A 1 85  ? 8.920   6.427   -4.369  1.00 91.60 85  A 1 
ATOM   671  O  O   . LYS A 1 85  ? 9.558   5.527   -4.906  1.00 89.64 85  A 1 
ATOM   672  C  CB  . LYS A 1 85  ? 9.193   5.982   -1.907  1.00 85.94 85  A 1 
ATOM   673  C  CG  . LYS A 1 85  ? 9.971   6.281   -0.611  1.00 79.58 85  A 1 
ATOM   674  C  CD  . LYS A 1 85  ? 9.658   5.192   0.428   1.00 72.75 85  A 1 
ATOM   675  C  CE  . LYS A 1 85  ? 10.499  5.309   1.699   1.00 64.76 85  A 1 
ATOM   676  N  NZ  . LYS A 1 85  ? 10.137  4.263   2.687   1.00 56.46 85  A 1 
ATOM   677  N  N   . LYS A 1 86  ? 7.775   6.889   -4.869  1.00 91.43 86  A 1 
ATOM   678  C  CA  . LYS A 1 86  ? 7.124   6.421   -6.115  1.00 93.44 86  A 1 
ATOM   679  C  C   . LYS A 1 86  ? 6.835   4.914   -6.137  1.00 94.98 86  A 1 
ATOM   680  O  O   . LYS A 1 86  ? 6.781   4.296   -7.193  1.00 94.22 86  A 1 
ATOM   681  C  CB  . LYS A 1 86  ? 7.913   6.872   -7.348  1.00 92.11 86  A 1 
ATOM   682  C  CG  . LYS A 1 86  ? 8.146   8.380   -7.365  1.00 89.93 86  A 1 
ATOM   683  C  CD  . LYS A 1 86  ? 9.087   8.748   -8.497  1.00 82.69 86  A 1 
ATOM   684  C  CE  . LYS A 1 86  ? 9.443   10.220  -8.395  1.00 78.50 86  A 1 
ATOM   685  N  NZ  . LYS A 1 86  ? 10.245  10.521  -7.189  1.00 67.78 86  A 1 
ATOM   686  N  N   . ASN A 1 87  ? 6.652   4.309   -4.956  1.00 92.03 87  A 1 
ATOM   687  C  CA  . ASN A 1 87  ? 6.478   2.866   -4.827  1.00 92.25 87  A 1 
ATOM   688  C  C   . ASN A 1 87  ? 5.319   2.334   -5.686  1.00 93.94 87  A 1 
ATOM   689  O  O   . ASN A 1 87  ? 5.460   1.274   -6.283  1.00 93.24 87  A 1 
ATOM   690  C  CB  . ASN A 1 87  ? 6.293   2.502   -3.344  1.00 89.87 87  A 1 
ATOM   691  C  CG  . ASN A 1 87  ? 7.596   2.530   -2.550  1.00 85.85 87  A 1 
ATOM   692  O  OD1 . ASN A 1 87  ? 8.691   2.553   -3.075  1.00 78.14 87  A 1 
ATOM   693  N  ND2 . ASN A 1 87  ? 7.513   2.510   -1.234  1.00 75.54 87  A 1 
ATOM   694  N  N   . ARG A 1 88  ? 4.207   3.068   -5.801  1.00 93.47 88  A 1 
ATOM   695  C  CA  . ARG A 1 88  ? 3.046   2.655   -6.606  1.00 94.69 88  A 1 
ATOM   696  C  C   . ARG A 1 88  ? 3.376   2.596   -8.099  1.00 95.96 88  A 1 
ATOM   697  O  O   . ARG A 1 88  ? 3.112   1.582   -8.739  1.00 95.81 88  A 1 
ATOM   698  C  CB  . ARG A 1 88  ? 1.860   3.602   -6.353  1.00 94.01 88  A 1 
ATOM   699  C  CG  . ARG A 1 88  ? 1.335   3.512   -4.911  1.00 91.46 88  A 1 
ATOM   700  C  CD  . ARG A 1 88  ? 0.252   4.566   -4.672  1.00 90.08 88  A 1 
ATOM   701  N  NE  . ARG A 1 88  ? -0.289  4.523   -3.310  1.00 89.54 88  A 1 
ATOM   702  C  CZ  . ARG A 1 88  ? 0.241   5.041   -2.207  1.00 89.85 88  A 1 
ATOM   703  N  NH1 . ARG A 1 88  ? 1.386   5.659   -2.195  1.00 80.52 88  A 1 
ATOM   704  N  NH2 . ARG A 1 88  ? -0.397  4.950   -1.081  1.00 83.55 88  A 1 
ATOM   705  N  N   . GLY A 1 89  ? 4.012   3.627   -8.632  1.00 95.54 89  A 1 
ATOM   706  C  CA  . GLY A 1 89  ? 4.437   3.655   -10.037 1.00 96.10 89  A 1 
ATOM   707  C  C   . GLY A 1 89  ? 5.506   2.605   -10.353 1.00 96.47 89  A 1 
ATOM   708  O  O   . GLY A 1 89  ? 5.385   1.847   -11.317 1.00 96.04 89  A 1 
ATOM   709  N  N   . LEU A 1 90  ? 6.516   2.475   -9.489  1.00 95.98 90  A 1 
ATOM   710  C  CA  . LEU A 1 90  ? 7.561   1.453   -9.618  1.00 95.85 90  A 1 
ATOM   711  C  C   . LEU A 1 90  ? 7.002   0.028   -9.503  1.00 96.18 90  A 1 
ATOM   712  O  O   . LEU A 1 90  ? 7.536   -0.894  -10.119 1.00 95.90 90  A 1 
ATOM   713  C  CB  . LEU A 1 90  ? 8.632   1.701   -8.545  1.00 95.28 90  A 1 
ATOM   714  C  CG  . LEU A 1 90  ? 9.478   2.969   -8.771  1.00 93.56 90  A 1 
ATOM   715  C  CD1 . LEU A 1 90  ? 10.303  3.266   -7.520  1.00 92.07 90  A 1 
ATOM   716  C  CD2 . LEU A 1 90  ? 10.434  2.808   -9.954  1.00 91.65 90  A 1 
ATOM   717  N  N   . THR A 1 91  ? 5.918   -0.155  -8.740  1.00 95.62 91  A 1 
ATOM   718  C  CA  . THR A 1 91  ? 5.198   -1.429  -8.643  1.00 95.84 91  A 1 
ATOM   719  C  C   . THR A 1 91  ? 4.648   -1.872  -9.983  1.00 96.47 91  A 1 
ATOM   720  O  O   . THR A 1 91  ? 4.811   -3.041  -10.322 1.00 96.41 91  A 1 
ATOM   721  C  CB  . THR A 1 91  ? 4.044   -1.346  -7.630  1.00 95.16 91  A 1 
ATOM   722  O  OG1 . THR A 1 91  ? 4.557   -1.118  -6.339  1.00 91.58 91  A 1 
ATOM   723  C  CG2 . THR A 1 91  ? 3.162   -2.598  -7.583  1.00 91.98 91  A 1 
ATOM   724  N  N   . VAL A 1 92  ? 4.059   -0.970  -10.760 1.00 96.66 92  A 1 
ATOM   725  C  CA  . VAL A 1 92  ? 3.525   -1.293  -12.094 1.00 97.37 92  A 1 
ATOM   726  C  C   . VAL A 1 92  ? 4.638   -1.843  -12.983 1.00 97.38 92  A 1 
ATOM   727  O  O   . VAL A 1 92  ? 4.483   -2.911  -13.571 1.00 97.27 92  A 1 
ATOM   728  C  CB  . VAL A 1 92  ? 2.862   -0.070  -12.750 1.00 97.72 92  A 1 
ATOM   729  C  CG1 . VAL A 1 92  ? 2.347   -0.380  -14.158 1.00 97.55 92  A 1 
ATOM   730  C  CG2 . VAL A 1 92  ? 1.672   0.431   -11.919 1.00 97.52 92  A 1 
ATOM   731  N  N   . VAL A 1 93  ? 5.787   -1.176  -13.018 1.00 97.13 93  A 1 
ATOM   732  C  CA  . VAL A 1 93  ? 6.939   -1.595  -13.835 1.00 97.18 93  A 1 
ATOM   733  C  C   . VAL A 1 93  ? 7.480   -2.948  -13.375 1.00 96.96 93  A 1 
ATOM   734  O  O   . VAL A 1 93  ? 7.712   -3.842  -14.192 1.00 96.62 93  A 1 
ATOM   735  C  CB  . VAL A 1 93  ? 8.065   -0.544  -13.793 1.00 97.13 93  A 1 
ATOM   736  C  CG1 . VAL A 1 93  ? 9.218   -0.918  -14.731 1.00 96.32 93  A 1 
ATOM   737  C  CG2 . VAL A 1 93  ? 7.560   0.843   -14.203 1.00 96.41 93  A 1 
ATOM   738  N  N   . TYR A 1 94  ? 7.674   -3.123  -12.067 1.00 96.48 94  A 1 
ATOM   739  C  CA  . TYR A 1 94  ? 8.217   -4.359  -11.508 1.00 96.00 94  A 1 
ATOM   740  C  C   . TYR A 1 94  ? 7.284   -5.552  -11.727 1.00 96.14 94  A 1 
ATOM   741  O  O   . TYR A 1 94  ? 7.735   -6.623  -12.133 1.00 96.00 94  A 1 
ATOM   742  C  CB  . TYR A 1 94  ? 8.512   -4.155  -10.021 1.00 95.32 94  A 1 
ATOM   743  C  CG  . TYR A 1 94  ? 9.087   -5.395  -9.373  1.00 91.74 94  A 1 
ATOM   744  C  CD1 . TYR A 1 94  ? 8.289   -6.208  -8.545  1.00 88.33 94  A 1 
ATOM   745  C  CD2 . TYR A 1 94  ? 10.412  -5.780  -9.653  1.00 87.90 94  A 1 
ATOM   746  C  CE1 . TYR A 1 94  ? 8.814   -7.383  -7.988  1.00 85.58 94  A 1 
ATOM   747  C  CE2 . TYR A 1 94  ? 10.946  -6.955  -9.102  1.00 84.42 94  A 1 
ATOM   748  C  CZ  . TYR A 1 94  ? 10.142  -7.756  -8.264  1.00 84.44 94  A 1 
ATOM   749  O  OH  . TYR A 1 94  ? 10.661  -8.901  -7.720  1.00 81.13 94  A 1 
ATOM   750  N  N   . ALA A 1 95  ? 5.990   -5.362  -11.480 1.00 96.53 95  A 1 
ATOM   751  C  CA  . ALA A 1 95  ? 4.992   -6.398  -11.684 1.00 96.96 95  A 1 
ATOM   752  C  C   . ALA A 1 95  ? 4.880   -6.767  -13.166 1.00 97.25 95  A 1 
ATOM   753  O  O   . ALA A 1 95  ? 4.946   -7.950  -13.486 1.00 97.21 95  A 1 
ATOM   754  C  CB  . ALA A 1 95  ? 3.662   -5.943  -11.080 1.00 96.96 95  A 1 
ATOM   755  N  N   . TYR A 1 96  ? 4.834   -5.795  -14.073 1.00 97.49 96  A 1 
ATOM   756  C  CA  . TYR A 1 96  ? 4.821   -6.046  -15.513 1.00 97.76 96  A 1 
ATOM   757  C  C   . TYR A 1 96  ? 6.028   -6.880  -15.960 1.00 97.50 96  A 1 
ATOM   758  O  O   . TYR A 1 96  ? 5.857   -7.917  -16.593 1.00 97.36 96  A 1 
ATOM   759  C  CB  . TYR A 1 96  ? 4.752   -4.722  -16.276 1.00 98.06 96  A 1 
ATOM   760  C  CG  . TYR A 1 96  ? 4.740   -4.923  -17.778 1.00 98.21 96  A 1 
ATOM   761  C  CD1 . TYR A 1 96  ? 5.881   -4.642  -18.556 1.00 97.90 96  A 1 
ATOM   762  C  CD2 . TYR A 1 96  ? 3.596   -5.469  -18.396 1.00 97.96 96  A 1 
ATOM   763  C  CE1 . TYR A 1 96  ? 5.881   -4.905  -19.935 1.00 97.76 96  A 1 
ATOM   764  C  CE2 . TYR A 1 96  ? 3.587   -5.741  -19.771 1.00 97.78 96  A 1 
ATOM   765  C  CZ  . TYR A 1 96  ? 4.735   -5.463  -20.538 1.00 97.90 96  A 1 
ATOM   766  O  OH  . TYR A 1 96  ? 4.730   -5.753  -21.880 1.00 97.31 96  A 1 
ATOM   767  N  N   . ARG A 1 97  ? 7.240   -6.504  -15.544 1.00 97.37 97  A 1 
ATOM   768  C  CA  . ARG A 1 97  ? 8.468   -7.254  -15.866 1.00 96.97 97  A 1 
ATOM   769  C  C   . ARG A 1 97  ? 8.463   -8.701  -15.358 1.00 96.77 97  A 1 
ATOM   770  O  O   . ARG A 1 97  ? 9.138   -9.543  -15.939 1.00 95.86 97  A 1 
ATOM   771  C  CB  . ARG A 1 97  ? 9.689   -6.529  -15.286 1.00 96.42 97  A 1 
ATOM   772  C  CG  . ARG A 1 97  ? 10.107  -5.312  -16.120 1.00 92.50 97  A 1 
ATOM   773  C  CD  . ARG A 1 97  ? 11.315  -4.638  -15.469 1.00 89.07 97  A 1 
ATOM   774  N  NE  . ARG A 1 97  ? 11.898  -3.592  -16.336 1.00 82.38 97  A 1 
ATOM   775  C  CZ  . ARG A 1 97  ? 12.923  -2.813  -16.025 1.00 77.33 97  A 1 
ATOM   776  N  NH1 . ARG A 1 97  ? 13.520  -2.881  -14.875 1.00 69.81 97  A 1 
ATOM   777  N  NH2 . ARG A 1 97  ? 13.372  -1.944  -16.880 1.00 70.52 97  A 1 
ATOM   778  N  N   . MET A 1 98  ? 7.769   -8.978  -14.266 1.00 96.87 98  A 1 
ATOM   779  C  CA  . MET A 1 98  ? 7.672   -10.330 -13.710 1.00 96.47 98  A 1 
ATOM   780  C  C   . MET A 1 98  ? 6.546   -11.169 -14.310 1.00 96.64 98  A 1 
ATOM   781  O  O   . MET A 1 98  ? 6.624   -12.395 -14.221 1.00 95.64 98  A 1 
ATOM   782  C  CB  . MET A 1 98  ? 7.506   -10.268 -12.188 1.00 95.51 98  A 1 
ATOM   783  C  CG  . MET A 1 98  ? 8.838   -9.993  -11.493 1.00 88.81 98  A 1 
ATOM   784  S  SD  . MET A 1 98  ? 8.924   -10.476 -9.741  1.00 83.56 98  A 1 
ATOM   785  C  CE  . MET A 1 98  ? 8.671   -12.252 -9.859  1.00 73.60 98  A 1 
ATOM   786  N  N   . LEU A 1 99  ? 5.508   -10.539 -14.847 1.00 97.00 99  A 1 
ATOM   787  C  CA  . LEU A 1 99  ? 4.287   -11.198 -15.307 1.00 97.19 99  A 1 
ATOM   788  C  C   . LEU A 1 99  ? 4.228   -11.362 -16.828 1.00 97.38 99  A 1 
ATOM   789  O  O   . LEU A 1 99  ? 3.679   -12.353 -17.297 1.00 96.75 99  A 1 
ATOM   790  C  CB  . LEU A 1 99  ? 3.069   -10.407 -14.801 1.00 97.05 99  A 1 
ATOM   791  C  CG  . LEU A 1 99  ? 2.862   -10.419 -13.275 1.00 96.59 99  A 1 
ATOM   792  C  CD1 . LEU A 1 99  ? 1.701   -9.491  -12.911 1.00 95.50 99  A 1 
ATOM   793  C  CD2 . LEU A 1 99  ? 2.561   -11.814 -12.733 1.00 95.17 99  A 1 
ATOM   794  N  N   . ALA A 1 100 ? 4.771   -10.414 -17.585 1.00 97.13 100 A 1 
ATOM   795  C  CA  . ALA A 1 100 ? 4.748   -10.458 -19.040 1.00 97.32 100 A 1 
ATOM   796  C  C   . ALA A 1 100 ? 5.610   -11.607 -19.584 1.00 97.19 100 A 1 
ATOM   797  O  O   . ALA A 1 100 ? 6.648   -11.962 -19.015 1.00 96.57 100 A 1 
ATOM   798  C  CB  . ALA A 1 100 ? 5.195   -9.105  -19.594 1.00 97.20 100 A 1 
ATOM   799  N  N   . ALA A 1 101 ? 5.197   -12.147 -20.728 1.00 97.00 101 A 1 
ATOM   800  C  CA  . ALA A 1 101 ? 6.008   -13.093 -21.478 1.00 96.98 101 A 1 
ATOM   801  C  C   . ALA A 1 101 ? 7.353   -12.455 -21.858 1.00 97.15 101 A 1 
ATOM   802  O  O   . ALA A 1 101 ? 7.455   -11.254 -22.108 1.00 96.36 101 A 1 
ATOM   803  C  CB  . ALA A 1 101 ? 5.227   -13.564 -22.704 1.00 96.20 101 A 1 
ATOM   804  N  N   . LYS A 1 102 ? 8.412   -13.269 -21.901 1.00 96.77 102 A 1 
ATOM   805  C  CA  . LYS A 1 102 ? 9.779   -12.773 -22.107 1.00 96.56 102 A 1 
ATOM   806  C  C   . LYS A 1 102 ? 9.936   -12.047 -23.448 1.00 96.85 102 A 1 
ATOM   807  O  O   . LYS A 1 102 ? 10.675  -11.072 -23.537 1.00 95.33 102 A 1 
ATOM   808  C  CB  . LYS A 1 102 ? 10.738  -13.959 -21.972 1.00 95.20 102 A 1 
ATOM   809  C  CG  . LYS A 1 102 ? 12.148  -13.510 -21.599 1.00 80.79 102 A 1 
ATOM   810  C  CD  . LYS A 1 102 ? 13.034  -14.741 -21.447 1.00 70.21 102 A 1 
ATOM   811  C  CE  . LYS A 1 102 ? 14.431  -14.342 -21.002 1.00 59.17 102 A 1 
ATOM   812  N  NZ  . LYS A 1 102 ? 15.315  -15.531 -20.944 1.00 50.10 102 A 1 
ATOM   813  N  N   . GLU A 1 103 ? 9.210   -12.500 -24.452 1.00 97.35 103 A 1 
ATOM   814  C  CA  . GLU A 1 103 ? 9.155   -11.952 -25.807 1.00 97.30 103 A 1 
ATOM   815  C  C   . GLU A 1 103 ? 8.463   -10.580 -25.849 1.00 97.53 103 A 1 
ATOM   816  O  O   . GLU A 1 103 ? 8.758   -9.765  -26.723 1.00 96.39 103 A 1 
ATOM   817  C  CB  . GLU A 1 103 ? 8.415   -12.938 -26.725 1.00 96.50 103 A 1 
ATOM   818  C  CG  . GLU A 1 103 ? 9.020   -14.359 -26.821 1.00 87.66 103 A 1 
ATOM   819  C  CD  . GLU A 1 103 ? 8.848   -15.227 -25.559 1.00 80.53 103 A 1 
ATOM   820  O  OE1 . GLU A 1 103 ? 9.672   -16.153 -25.378 1.00 73.82 103 A 1 
ATOM   821  O  OE2 . GLU A 1 103 ? 7.956   -14.928 -24.731 1.00 78.03 103 A 1 
ATOM   822  N  N   . GLU A 1 104 ? 7.594   -10.296 -24.877 1.00 97.49 104 A 1 
ATOM   823  C  CA  . GLU A 1 104 ? 6.886   -9.016  -24.756 1.00 97.29 104 A 1 
ATOM   824  C  C   . GLU A 1 104 ? 7.703   -7.937  -24.024 1.00 97.49 104 A 1 
ATOM   825  O  O   . GLU A 1 104 ? 7.368   -6.754  -24.108 1.00 96.53 104 A 1 
ATOM   826  C  CB  . GLU A 1 104 ? 5.538   -9.214  -24.055 1.00 96.41 104 A 1 
ATOM   827  C  CG  . GLU A 1 104 ? 4.548   -10.064 -24.868 1.00 91.28 104 A 1 
ATOM   828  C  CD  . GLU A 1 104 ? 3.183   -9.405  -25.075 1.00 82.99 104 A 1 
ATOM   829  O  OE1 . GLU A 1 104 ? 2.488   -9.840  -26.019 1.00 73.05 104 A 1 
ATOM   830  O  OE2 . GLU A 1 104 ? 2.855   -8.447  -24.336 1.00 75.17 104 A 1 
ATOM   831  N  N   . LEU A 1 105 ? 8.794   -8.307  -23.345 1.00 97.11 105 A 1 
ATOM   832  C  CA  . LEU A 1 105 ? 9.659   -7.378  -22.604 1.00 97.11 105 A 1 
ATOM   833  C  C   . LEU A 1 105 ? 10.562  -6.532  -23.523 1.00 96.92 105 A 1 
ATOM   834  O  O   . LEU A 1 105 ? 11.780  -6.431  -23.331 1.00 95.11 105 A 1 
ATOM   835  C  CB  . LEU A 1 105 ? 10.448  -8.136  -21.523 1.00 96.30 105 A 1 
ATOM   836  C  CG  . LEU A 1 105 ? 9.593   -8.769  -20.416 1.00 94.77 105 A 1 
ATOM   837  C  CD1 . LEU A 1 105 ? 10.507  -9.505  -19.438 1.00 92.65 105 A 1 
ATOM   838  C  CD2 . LEU A 1 105 ? 8.799   -7.728  -19.624 1.00 92.26 105 A 1 
ATOM   839  N  N   . THR A 1 106 ? 9.959   -5.900  -24.523 1.00 97.32 106 A 1 
ATOM   840  C  CA  . THR A 1 106 ? 10.623  -4.958  -25.430 1.00 97.20 106 A 1 
ATOM   841  C  C   . THR A 1 106 ? 10.859  -3.612  -24.739 1.00 97.16 106 A 1 
ATOM   842  O  O   . THR A 1 106 ? 10.111  -3.244  -23.825 1.00 96.96 106 A 1 
ATOM   843  C  CB  . THR A 1 106 ? 9.818   -4.751  -26.719 1.00 96.96 106 A 1 
ATOM   844  O  OG1 . THR A 1 106 ? 8.614   -4.080  -26.445 1.00 95.66 106 A 1 
ATOM   845  C  CG2 . THR A 1 106 ? 9.494   -6.060  -27.434 1.00 94.78 106 A 1 
ATOM   846  N  N   . PRO A 1 107 ? 11.855  -2.811  -25.189 1.00 96.76 107 A 1 
ATOM   847  C  CA  . PRO A 1 107 ? 12.052  -1.457  -24.664 1.00 96.61 107 A 1 
ATOM   848  C  C   . PRO A 1 107 ? 10.792  -0.582  -24.734 1.00 96.82 107 A 1 
ATOM   849  O  O   . PRO A 1 107 ? 10.539  0.215   -23.829 1.00 96.76 107 A 1 
ATOM   850  C  CB  . PRO A 1 107 ? 13.184  -0.865  -25.505 1.00 96.11 107 A 1 
ATOM   851  C  CG  . PRO A 1 107 ? 13.980  -2.093  -25.942 1.00 94.92 107 A 1 
ATOM   852  C  CD  . PRO A 1 107 ? 12.900  -3.149  -26.143 1.00 96.65 107 A 1 
ATOM   853  N  N   . GLU A 1 108 ? 9.976   -0.747  -25.785 1.00 97.43 108 A 1 
ATOM   854  C  CA  . GLU A 1 108 ? 8.709   -0.037  -25.950 1.00 97.45 108 A 1 
ATOM   855  C  C   . GLU A 1 108 ? 7.695   -0.432  -24.863 1.00 97.79 108 A 1 
ATOM   856  O  O   . GLU A 1 108 ? 7.149   0.441   -24.186 1.00 97.54 108 A 1 
ATOM   857  C  CB  . GLU A 1 108 ? 8.150   -0.314  -27.350 1.00 96.69 108 A 1 
ATOM   858  C  CG  . GLU A 1 108 ? 6.910   0.549   -27.647 1.00 83.90 108 A 1 
ATOM   859  C  CD  . GLU A 1 108 ? 6.240   0.220   -28.989 1.00 74.08 108 A 1 
ATOM   860  O  OE1 . GLU A 1 108 ? 5.067   0.621   -29.142 1.00 67.32 108 A 1 
ATOM   861  O  OE2 . GLU A 1 108 ? 6.885   -0.443  -29.833 1.00 69.25 108 A 1 
ATOM   862  N  N   . ASN A 1 109 ? 7.501   -1.734  -24.625 1.00 97.72 109 A 1 
ATOM   863  C  CA  . ASN A 1 109 ? 6.554   -2.217  -23.618 1.00 97.75 109 A 1 
ATOM   864  C  C   . ASN A 1 109 ? 7.014   -1.894  -22.189 1.00 97.89 109 A 1 
ATOM   865  O  O   . ASN A 1 109 ? 6.196   -1.532  -21.340 1.00 97.72 109 A 1 
ATOM   866  C  CB  . ASN A 1 109 ? 6.326   -3.722  -23.818 1.00 97.61 109 A 1 
ATOM   867  C  CG  . ASN A 1 109 ? 5.423   -4.048  -24.999 1.00 97.12 109 A 1 
ATOM   868  O  OD1 . ASN A 1 109 ? 4.770   -3.196  -25.569 1.00 93.90 109 A 1 
ATOM   869  N  ND2 . ASN A 1 109 ? 5.336   -5.310  -25.366 1.00 93.28 109 A 1 
ATOM   870  N  N   . ILE A 1 110 ? 8.325   -1.940  -21.918 1.00 97.53 110 A 1 
ATOM   871  C  CA  . ILE A 1 110 ? 8.882   -1.469  -20.643 1.00 97.38 110 A 1 
ATOM   872  C  C   . ILE A 1 110 ? 8.583   0.018   -20.450 1.00 97.67 110 A 1 
ATOM   873  O  O   . ILE A 1 110 ? 8.089   0.404   -19.392 1.00 97.56 110 A 1 
ATOM   874  C  CB  . ILE A 1 110 ? 10.391  -1.771  -20.540 1.00 96.79 110 A 1 
ATOM   875  C  CG1 . ILE A 1 110 ? 10.697  -3.290  -20.516 1.00 94.71 110 A 1 
ATOM   876  C  CG2 . ILE A 1 110 ? 11.013  -1.094  -19.303 1.00 94.94 110 A 1 
ATOM   877  C  CD1 . ILE A 1 110 ? 10.076  -4.084  -19.370 1.00 85.45 110 A 1 
ATOM   878  N  N   . ARG A 1 111 ? 8.792   0.850   -21.475 1.00 97.77 111 A 1 
ATOM   879  C  CA  . ARG A 1 111 ? 8.463   2.277   -21.412 1.00 97.97 111 A 1 
ATOM   880  C  C   . ARG A 1 111 ? 6.965   2.510   -21.206 1.00 98.25 111 A 1 
ATOM   881  O  O   . ARG A 1 111 ? 6.596   3.354   -20.394 1.00 98.19 111 A 1 
ATOM   882  C  CB  . ARG A 1 111 ? 9.000   2.990   -22.655 1.00 97.59 111 A 1 
ATOM   883  C  CG  . ARG A 1 111 ? 8.843   4.515   -22.534 1.00 94.32 111 A 1 
ATOM   884  C  CD  . ARG A 1 111 ? 9.540   5.220   -23.694 1.00 90.00 111 A 1 
ATOM   885  N  NE  . ARG A 1 111 ? 9.337   6.670   -23.652 1.00 83.98 111 A 1 
ATOM   886  C  CZ  . ARG A 1 111 ? 10.115  7.599   -23.104 1.00 78.96 111 A 1 
ATOM   887  N  NH1 . ARG A 1 111 ? 11.231  7.330   -22.494 1.00 70.72 111 A 1 
ATOM   888  N  NH2 . ARG A 1 111 ? 9.769   8.837   -23.171 1.00 73.51 111 A 1 
ATOM   889  N  N   . LEU A 1 112 ? 6.098   1.744   -21.861 1.00 98.31 112 A 1 
ATOM   890  C  CA  . LEU A 1 112 ? 4.653   1.801   -21.618 1.00 98.49 112 A 1 
ATOM   891  C  C   . LEU A 1 112 ? 4.304   1.435   -20.168 1.00 98.59 112 A 1 
ATOM   892  O  O   . LEU A 1 112 ? 3.480   2.111   -19.562 1.00 98.48 112 A 1 
ATOM   893  C  CB  . LEU A 1 112 ? 3.915   0.880   -22.604 1.00 98.35 112 A 1 
ATOM   894  C  CG  . LEU A 1 112 ? 3.835   1.421   -24.046 1.00 96.76 112 A 1 
ATOM   895  C  CD1 . LEU A 1 112 ? 3.252   0.337   -24.949 1.00 95.31 112 A 1 
ATOM   896  C  CD2 . LEU A 1 112 ? 2.939   2.657   -24.152 1.00 94.97 112 A 1 
ATOM   897  N  N   . SER A 1 113 ? 4.968   0.439   -19.569 1.00 98.42 113 A 1 
ATOM   898  C  CA  . SER A 1 113 ? 4.771   0.122   -18.147 1.00 98.39 113 A 1 
ATOM   899  C  C   . SER A 1 113 ? 5.221   1.262   -17.222 1.00 98.47 113 A 1 
ATOM   900  O  O   . SER A 1 113 ? 4.554   1.550   -16.229 1.00 98.38 113 A 1 
ATOM   901  C  CB  . SER A 1 113 ? 5.452   -1.203  -17.775 1.00 98.10 113 A 1 
ATOM   902  O  OG  . SER A 1 113 ? 6.841   -1.066  -17.548 1.00 96.44 113 A 1 
ATOM   903  N  N   . GLN A 1 114 ? 6.290   1.980   -17.574 1.00 98.29 114 A 1 
ATOM   904  C  CA  . GLN A 1 114 ? 6.737   3.174   -16.847 1.00 98.36 114 A 1 
ATOM   905  C  C   . GLN A 1 114 ? 5.717   4.316   -16.972 1.00 98.48 114 A 1 
ATOM   906  O  O   . GLN A 1 114 ? 5.376   4.941   -15.972 1.00 98.44 114 A 1 
ATOM   907  C  CB  . GLN A 1 114 ? 8.112   3.622   -17.363 1.00 98.21 114 A 1 
ATOM   908  C  CG  . GLN A 1 114 ? 9.261   2.662   -17.007 1.00 97.65 114 A 1 
ATOM   909  C  CD  . GLN A 1 114 ? 10.542  2.962   -17.789 1.00 97.14 114 A 1 
ATOM   910  O  OE1 . GLN A 1 114 ? 10.519  3.470   -18.895 1.00 93.43 114 A 1 
ATOM   911  N  NE2 . GLN A 1 114 ? 11.699  2.643   -17.255 1.00 91.74 114 A 1 
ATOM   912  N  N   . ILE A 1 115 ? 5.175   4.551   -18.170 1.00 98.64 115 A 1 
ATOM   913  C  CA  . ILE A 1 115 ? 4.119   5.555   -18.390 1.00 98.72 115 A 1 
ATOM   914  C  C   . ILE A 1 115 ? 2.853   5.191   -17.604 1.00 98.75 115 A 1 
ATOM   915  O  O   . ILE A 1 115 ? 2.284   6.054   -16.938 1.00 98.68 115 A 1 
ATOM   916  C  CB  . ILE A 1 115 ? 3.838   5.732   -19.899 1.00 98.69 115 A 1 
ATOM   917  C  CG1 . ILE A 1 115 ? 5.078   6.320   -20.618 1.00 98.23 115 A 1 
ATOM   918  C  CG2 . ILE A 1 115 ? 2.622   6.657   -20.124 1.00 98.43 115 A 1 
ATOM   919  C  CD1 . ILE A 1 115 ? 5.036   6.182   -22.141 1.00 96.17 115 A 1 
ATOM   920  N  N   . MET A 1 116 ? 2.452   3.916   -17.597 1.00 98.77 116 A 1 
ATOM   921  C  CA  . MET A 1 116 ? 1.335   3.444   -16.764 1.00 98.80 116 A 1 
ATOM   922  C  C   . MET A 1 116 ? 1.618   3.658   -15.268 1.00 98.79 116 A 1 
ATOM   923  O  O   . MET A 1 116 ? 0.744   4.103   -14.527 1.00 98.67 116 A 1 
ATOM   924  C  CB  . MET A 1 116 ? 1.052   1.963   -17.058 1.00 98.76 116 A 1 
ATOM   925  C  CG  . MET A 1 116 ? -0.243  1.485   -16.396 1.00 98.34 116 A 1 
ATOM   926  S  SD  . MET A 1 116 ? -1.749  2.251   -17.062 1.00 98.23 116 A 1 
ATOM   927  C  CE  . MET A 1 116 ? -1.975  1.234   -18.539 1.00 95.97 116 A 1 
ATOM   928  N  N   . GLY A 1 117 ? 2.848   3.419   -14.834 1.00 98.58 117 A 1 
ATOM   929  C  CA  . GLY A 1 117 ? 3.295   3.738   -13.477 1.00 98.53 117 A 1 
ATOM   930  C  C   . GLY A 1 117 ? 3.147   5.222   -13.140 1.00 98.56 117 A 1 
ATOM   931  O  O   . GLY A 1 117 ? 2.649   5.566   -12.069 1.00 98.41 117 A 1 
ATOM   932  N  N   . TRP A 1 118 ? 3.507   6.111   -14.074 1.00 98.63 118 A 1 
ATOM   933  C  CA  . TRP A 1 118 ? 3.286   7.553   -13.921 1.00 98.64 118 A 1 
ATOM   934  C  C   . TRP A 1 118 ? 1.802   7.926   -13.887 1.00 98.65 118 A 1 
ATOM   935  O  O   . TRP A 1 118 ? 1.449   8.824   -13.132 1.00 98.46 118 A 1 
ATOM   936  C  CB  . TRP A 1 118 ? 4.042   8.332   -14.996 1.00 98.54 118 A 1 
ATOM   937  C  CG  . TRP A 1 118 ? 5.507   8.494   -14.707 1.00 98.45 118 A 1 
ATOM   938  C  CD1 . TRP A 1 118 ? 6.524   7.940   -15.401 1.00 98.08 118 A 1 
ATOM   939  C  CD2 . TRP A 1 118 ? 6.122   9.227   -13.599 1.00 98.32 118 A 1 
ATOM   940  N  NE1 . TRP A 1 118 ? 7.735   8.275   -14.808 1.00 97.81 118 A 1 
ATOM   941  C  CE2 . TRP A 1 118 ? 7.532   9.054   -13.690 1.00 97.96 118 A 1 
ATOM   942  C  CE3 . TRP A 1 118 ? 5.621   10.002  -12.527 1.00 98.04 118 A 1 
ATOM   943  C  CZ2 . TRP A 1 118 ? 8.417   9.609   -12.742 1.00 97.51 118 A 1 
ATOM   944  C  CZ3 . TRP A 1 118 ? 6.506   10.557  -11.580 1.00 97.55 118 A 1 
ATOM   945  C  CH2 . TRP A 1 118 ? 7.889   10.353  -11.686 1.00 97.30 118 A 1 
ATOM   946  N  N   . CYS A 1 119 ? 0.923   7.209   -14.587 1.00 98.74 119 A 1 
ATOM   947  C  CA  . CYS A 1 119 ? -0.526  7.396   -14.438 1.00 98.76 119 A 1 
ATOM   948  C  C   . CYS A 1 119 ? -0.986  7.126   -12.994 1.00 98.76 119 A 1 
ATOM   949  O  O   . CYS A 1 119 ? -1.772  7.895   -12.447 1.00 98.64 119 A 1 
ATOM   950  C  CB  . CYS A 1 119 ? -1.293  6.502   -15.428 1.00 98.74 119 A 1 
ATOM   951  S  SG  . CYS A 1 119 ? -0.952  6.980   -17.150 1.00 98.55 119 A 1 
ATOM   952  N  N   . VAL A 1 120 ? -0.453  6.084   -12.341 1.00 98.56 120 A 1 
ATOM   953  C  CA  . VAL A 1 120 ? -0.744  5.811   -10.916 1.00 98.55 120 A 1 
ATOM   954  C  C   . VAL A 1 120 ? -0.175  6.902   -10.008 1.00 98.54 120 A 1 
ATOM   955  O  O   . VAL A 1 120 ? -0.826  7.295   -9.042  1.00 98.33 120 A 1 
ATOM   956  C  CB  . VAL A 1 120 ? -0.230  4.428   -10.474 1.00 98.32 120 A 1 
ATOM   957  C  CG1 . VAL A 1 120 ? -0.617  4.111   -9.024  1.00 97.38 120 A 1 
ATOM   958  C  CG2 . VAL A 1 120 ? -0.819  3.309   -11.339 1.00 97.53 120 A 1 
ATOM   959  N  N   . GLU A 1 121 ? 1.013   7.432   -10.310 1.00 98.46 121 A 1 
ATOM   960  C  CA  . GLU A 1 121 ? 1.593   8.543   -9.541  1.00 98.37 121 A 1 
ATOM   961  C  C   . GLU A 1 121 ? 0.811   9.855   -9.722  1.00 98.45 121 A 1 
ATOM   962  O  O   . GLU A 1 121 ? 0.736   10.634  -8.774  1.00 98.23 121 A 1 
ATOM   963  C  CB  . GLU A 1 121 ? 3.076   8.734   -9.888  1.00 98.07 121 A 1 
ATOM   964  C  CG  . GLU A 1 121 ? 3.986   7.592   -9.394  1.00 97.34 121 A 1 
ATOM   965  C  CD  . GLU A 1 121 ? 4.065   7.456   -7.864  1.00 97.31 121 A 1 
ATOM   966  O  OE1 . GLU A 1 121 ? 4.107   6.308   -7.367  1.00 95.24 121 A 1 
ATOM   967  O  OE2 . GLU A 1 121 ? 4.144   8.488   -7.156  1.00 95.60 121 A 1 
ATOM   968  N  N   . MET A 1 122 ? 0.184   10.085  -10.886 1.00 98.55 122 A 1 
ATOM   969  C  CA  . MET A 1 122 ? -0.752  11.206  -11.078 1.00 98.56 122 A 1 
ATOM   970  C  C   . MET A 1 122 ? -1.994  11.044  -10.204 1.00 98.66 122 A 1 
ATOM   971  O  O   . MET A 1 122 ? -2.371  11.985  -9.510  1.00 98.44 122 A 1 
ATOM   972  C  CB  . MET A 1 122 ? -1.179  11.347  -12.550 1.00 98.12 122 A 1 
ATOM   973  C  CG  . MET A 1 122 ? -0.033  11.746  -13.482 1.00 94.35 122 A 1 
ATOM   974  S  SD  . MET A 1 122 ? 0.732   13.348  -13.145 1.00 95.00 122 A 1 
ATOM   975  C  CE  . MET A 1 122 ? 2.207   13.161  -14.166 1.00 90.36 122 A 1 
ATOM   976  N  N   . LEU A 1 123 ? -2.574  9.845   -10.168 1.00 98.60 123 A 1 
ATOM   977  C  CA  . LEU A 1 123 ? -3.712  9.548   -9.295  1.00 98.63 123 A 1 
ATOM   978  C  C   . LEU A 1 123 ? -3.351  9.747   -7.814  1.00 98.62 123 A 1 
ATOM   979  O  O   . LEU A 1 123 ? -4.102  10.358  -7.057  1.00 98.45 123 A 1 
ATOM   980  C  CB  . LEU A 1 123 ? -4.186  8.106   -9.559  1.00 98.58 123 A 1 
ATOM   981  C  CG  . LEU A 1 123 ? -5.480  7.749   -8.799  1.00 98.20 123 A 1 
ATOM   982  C  CD1 . LEU A 1 123 ? -6.680  8.518   -9.347  1.00 97.46 123 A 1 
ATOM   983  C  CD2 . LEU A 1 123 ? -5.768  6.256   -8.915  1.00 97.31 123 A 1 
ATOM   984  N  N   . GLN A 1 124 ? -2.171  9.274   -7.404  1.00 98.35 124 A 1 
ATOM   985  C  CA  . GLN A 1 124 ? -1.659  9.505   -6.048  1.00 98.18 124 A 1 
ATOM   986  C  C   . GLN A 1 124 ? -1.512  10.997  -5.745  1.00 98.35 124 A 1 
ATOM   987  O  O   . GLN A 1 124 ? -1.896  11.429  -4.666  1.00 98.04 124 A 1 
ATOM   988  C  CB  . GLN A 1 124 ? -0.308  8.788   -5.893  1.00 97.27 124 A 1 
ATOM   989  C  CG  . GLN A 1 124 ? 0.454   9.103   -4.593  1.00 94.26 124 A 1 
ATOM   990  C  CD  . GLN A 1 124 ? -0.018  8.262   -3.405  1.00 91.42 124 A 1 
ATOM   991  O  OE1 . GLN A 1 124 ? 0.413   7.140   -3.240  1.00 84.54 124 A 1 
ATOM   992  N  NE2 . GLN A 1 124 ? -0.860  8.751   -2.533  1.00 80.86 124 A 1 
ATOM   993  N  N   . ALA A 1 125 ? -0.922  11.766  -6.661  1.00 98.45 125 A 1 
ATOM   994  C  CA  . ALA A 1 125 ? -0.722  13.198  -6.466  1.00 98.52 125 A 1 
ATOM   995  C  C   . ALA A 1 125 ? -2.058  13.949  -6.366  1.00 98.58 125 A 1 
ATOM   996  O  O   . ALA A 1 125 ? -2.194  14.799  -5.489  1.00 98.50 125 A 1 
ATOM   997  C  CB  . ALA A 1 125 ? 0.162   13.733  -7.593  1.00 98.42 125 A 1 
ATOM   998  N  N   . HIS A 1 126 ? -3.035  13.590  -7.196  1.00 98.71 126 A 1 
ATOM   999  C  CA  . HIS A 1 126 ? -4.417  14.076  -7.120  1.00 98.72 126 A 1 
ATOM   1000 C  C   . HIS A 1 126 ? -5.014  13.858  -5.726  1.00 98.72 126 A 1 
ATOM   1001 O  O   . HIS A 1 126 ? -5.426  14.823  -5.084  1.00 98.52 126 A 1 
ATOM   1002 C  CB  . HIS A 1 126 ? -5.242  13.373  -8.208  1.00 98.58 126 A 1 
ATOM   1003 C  CG  . HIS A 1 126 ? -6.733  13.475  -8.021  1.00 98.27 126 A 1 
ATOM   1004 N  ND1 . HIS A 1 126 ? -7.500  14.610  -8.151  1.00 91.84 126 A 1 
ATOM   1005 C  CD2 . HIS A 1 126 ? -7.590  12.447  -7.709  1.00 92.46 126 A 1 
ATOM   1006 C  CE1 . HIS A 1 126 ? -8.783  14.272  -7.930  1.00 93.58 126 A 1 
ATOM   1007 N  NE2 . HIS A 1 126 ? -8.873  12.969  -7.660  1.00 94.60 126 A 1 
ATOM   1008 N  N   . PHE A 1 127 ? -4.972  12.621  -5.229  1.00 98.69 127 A 1 
ATOM   1009 C  CA  . PHE A 1 127 ? -5.493  12.317  -3.898  1.00 98.60 127 A 1 
ATOM   1010 C  C   . PHE A 1 127 ? -4.756  13.085  -2.802  1.00 98.45 127 A 1 
ATOM   1011 O  O   . PHE A 1 127 ? -5.415  13.707  -1.983  1.00 98.08 127 A 1 
ATOM   1012 C  CB  . PHE A 1 127 ? -5.456  10.807  -3.628  1.00 98.53 127 A 1 
ATOM   1013 C  CG  . PHE A 1 127 ? -6.377  9.952   -4.481  1.00 98.49 127 A 1 
ATOM   1014 C  CD1 . PHE A 1 127 ? -7.621  10.437  -4.930  1.00 97.74 127 A 1 
ATOM   1015 C  CD2 . PHE A 1 127 ? -6.003  8.629   -4.797  1.00 97.55 127 A 1 
ATOM   1016 C  CE1 . PHE A 1 127 ? -8.470  9.626   -5.701  1.00 97.27 127 A 1 
ATOM   1017 C  CE2 . PHE A 1 127 ? -6.848  7.814   -5.565  1.00 97.07 127 A 1 
ATOM   1018 C  CZ  . PHE A 1 127 ? -8.081  8.313   -6.023  1.00 97.55 127 A 1 
ATOM   1019 N  N   . LEU A 1 128 ? -3.420  13.106  -2.809  1.00 98.50 128 A 1 
ATOM   1020 C  CA  . LEU A 1 128 ? -2.648  13.757  -1.746  1.00 98.26 128 A 1 
ATOM   1021 C  C   . LEU A 1 128 ? -2.838  15.279  -1.702  1.00 98.27 128 A 1 
ATOM   1022 O  O   . LEU A 1 128 ? -2.878  15.840  -0.618  1.00 97.89 128 A 1 
ATOM   1023 C  CB  . LEU A 1 128 ? -1.156  13.423  -1.887  1.00 97.86 128 A 1 
ATOM   1024 C  CG  . LEU A 1 128 ? -0.770  11.952  -1.656  1.00 96.71 128 A 1 
ATOM   1025 C  CD1 . LEU A 1 128 ? 0.750   11.821  -1.767  1.00 95.12 128 A 1 
ATOM   1026 C  CD2 . LEU A 1 128 ? -1.196  11.408  -0.294  1.00 94.52 128 A 1 
ATOM   1027 N  N   . VAL A 1 129 ? -2.952  15.954  -2.850  1.00 98.59 129 A 1 
ATOM   1028 C  CA  . VAL A 1 129 ? -3.201  17.410  -2.877  1.00 98.66 129 A 1 
ATOM   1029 C  C   . VAL A 1 129 ? -4.542  17.750  -2.228  1.00 98.55 129 A 1 
ATOM   1030 O  O   . VAL A 1 129 ? -4.636  18.756  -1.522  1.00 98.34 129 A 1 
ATOM   1031 C  CB  . VAL A 1 129 ? -3.115  17.954  -4.318  1.00 98.63 129 A 1 
ATOM   1032 C  CG1 . VAL A 1 129 ? -3.709  19.358  -4.490  1.00 98.05 129 A 1 
ATOM   1033 C  CG2 . VAL A 1 129 ? -1.644  18.040  -4.753  1.00 98.11 129 A 1 
ATOM   1034 N  N   . LEU A 1 130 ? -5.557  16.926  -2.445  1.00 98.69 130 A 1 
ATOM   1035 C  CA  . LEU A 1 130 ? -6.895  17.130  -1.881  1.00 98.55 130 A 1 
ATOM   1036 C  C   . LEU A 1 130 ? -6.994  16.654  -0.424  1.00 98.15 130 A 1 
ATOM   1037 O  O   . LEU A 1 130 ? -7.559  17.365  0.402   1.00 97.46 130 A 1 
ATOM   1038 C  CB  . LEU A 1 130 ? -7.927  16.430  -2.780  1.00 98.50 130 A 1 
ATOM   1039 C  CG  . LEU A 1 130 ? -8.018  17.007  -4.211  1.00 98.05 130 A 1 
ATOM   1040 C  CD1 . LEU A 1 130 ? -9.007  16.180  -5.026  1.00 96.65 130 A 1 
ATOM   1041 C  CD2 . LEU A 1 130 ? -8.493  18.459  -4.232  1.00 96.17 130 A 1 
ATOM   1042 N  N   . ASP A 1 131 ? -6.408  15.501  -0.109  1.00 98.14 131 A 1 
ATOM   1043 C  CA  . ASP A 1 131 ? -6.304  14.929  1.243   1.00 97.73 131 A 1 
ATOM   1044 C  C   . ASP A 1 131 ? -5.639  15.916  2.212   1.00 97.41 131 A 1 
ATOM   1045 O  O   . ASP A 1 131 ? -6.204  16.239  3.254   1.00 96.54 131 A 1 
ATOM   1046 C  CB  . ASP A 1 131 ? -5.514  13.626  1.114   1.00 97.16 131 A 1 
ATOM   1047 C  CG  . ASP A 1 131 ? -5.325  12.818  2.393   1.00 95.71 131 A 1 
ATOM   1048 O  OD1 . ASP A 1 131 ? -6.309  12.164  2.778   1.00 92.15 131 A 1 
ATOM   1049 O  OD2 . ASP A 1 131 ? -4.154  12.707  2.822   1.00 91.29 131 A 1 
ATOM   1050 N  N   . ASP A 1 132 ? -4.519  16.524  1.808   1.00 97.81 132 A 1 
ATOM   1051 C  CA  . ASP A 1 132 ? -3.824  17.514  2.638   1.00 97.63 132 A 1 
ATOM   1052 C  C   . ASP A 1 132 ? -4.702  18.737  2.978   1.00 97.20 132 A 1 
ATOM   1053 O  O   . ASP A 1 132 ? -4.526  19.343  4.037   1.00 96.27 132 A 1 
ATOM   1054 C  CB  . ASP A 1 132 ? -2.529  17.973  1.937   1.00 97.66 132 A 1 
ATOM   1055 C  CG  . ASP A 1 132 ? -1.386  16.945  1.960   1.00 97.30 132 A 1 
ATOM   1056 O  OD1 . ASP A 1 132 ? -1.344  16.064  2.841   1.00 96.14 132 A 1 
ATOM   1057 O  OD2 . ASP A 1 132 ? -0.457  17.045  1.123   1.00 95.94 132 A 1 
ATOM   1058 N  N   . ILE A 1 133 ? -5.639  19.117  2.107   1.00 97.50 133 A 1 
ATOM   1059 C  CA  . ILE A 1 133 ? -6.606  20.199  2.380   1.00 97.31 133 A 1 
ATOM   1060 C  C   . ILE A 1 133 ? -7.664  19.729  3.383   1.00 96.40 133 A 1 
ATOM   1061 O  O   . ILE A 1 133 ? -8.000  20.468  4.309   1.00 95.49 133 A 1 
ATOM   1062 C  CB  . ILE A 1 133 ? -7.279  20.701  1.079   1.00 97.78 133 A 1 
ATOM   1063 C  CG1 . ILE A 1 133 ? -6.245  21.295  0.097   1.00 97.63 133 A 1 
ATOM   1064 C  CG2 . ILE A 1 133 ? -8.361  21.762  1.383   1.00 97.31 133 A 1 
ATOM   1065 C  CD1 . ILE A 1 133 ? -6.785  21.456  -1.332  1.00 97.01 133 A 1 
ATOM   1066 N  N   . ILE A 1 134 ? -8.192  18.514  3.188   1.00 96.43 134 A 1 
ATOM   1067 C  CA  . ILE A 1 134 ? -9.238  17.921  4.035   1.00 95.46 134 A 1 
ATOM   1068 C  C   . ILE A 1 134 ? -8.730  17.736  5.466   1.00 94.54 134 A 1 
ATOM   1069 O  O   . ILE A 1 134 ? -9.416  18.114  6.418   1.00 93.44 134 A 1 
ATOM   1070 C  CB  . ILE A 1 134 ? -9.717  16.585  3.417   1.00 94.99 134 A 1 
ATOM   1071 C  CG1 . ILE A 1 134 ? -10.482 16.849  2.092   1.00 93.87 134 A 1 
ATOM   1072 C  CG2 . ILE A 1 134 ? -10.610 15.800  4.394   1.00 93.48 134 A 1 
ATOM   1073 C  CD1 . ILE A 1 134 ? -10.699 15.587  1.239   1.00 91.51 134 A 1 
ATOM   1074 N  N   . ASP A 1 135 ? -7.514  17.226  5.602   1.00 95.24 135 A 1 
ATOM   1075 C  CA  . ASP A 1 135 ? -6.884  16.890  6.879   1.00 94.57 135 A 1 
ATOM   1076 C  C   . ASP A 1 135 ? -6.212  18.092  7.559   1.00 93.87 135 A 1 
ATOM   1077 O  O   . ASP A 1 135 ? -5.798  18.017  8.719   1.00 92.11 135 A 1 
ATOM   1078 C  CB  . ASP A 1 135 ? -5.907  15.725  6.648   1.00 93.95 135 A 1 
ATOM   1079 C  CG  . ASP A 1 135 ? -6.628  14.396  6.340   1.00 93.65 135 A 1 
ATOM   1080 O  OD1 . ASP A 1 135 ? -7.873  14.327  6.484   1.00 91.73 135 A 1 
ATOM   1081 O  OD2 . ASP A 1 135 ? -5.944  13.385  6.101   1.00 91.28 135 A 1 
ATOM   1082 N  N   . GLY A 1 136 ? -6.111  19.225  6.867   1.00 94.69 136 A 1 
ATOM   1083 C  CA  . GLY A 1 136 ? -5.400  20.387  7.410   1.00 94.39 136 A 1 
ATOM   1084 C  C   . GLY A 1 136 ? -3.910  20.109  7.639   1.00 95.01 136 A 1 
ATOM   1085 O  O   . GLY A 1 136 ? -3.307  20.669  8.558   1.00 93.89 136 A 1 
ATOM   1086 N  N   . SER A 1 137 ? -3.325  19.244  6.823   1.00 95.52 137 A 1 
ATOM   1087 C  CA  . SER A 1 137 ? -1.921  18.843  6.928   1.00 96.30 137 A 1 
ATOM   1088 C  C   . SER A 1 137 ? -0.959  20.015  6.703   1.00 96.91 137 A 1 
ATOM   1089 O  O   . SER A 1 137 ? -1.289  21.025  6.079   1.00 96.57 137 A 1 
ATOM   1090 C  CB  . SER A 1 137 ? -1.620  17.700  5.955   1.00 95.95 137 A 1 
ATOM   1091 O  OG  . SER A 1 137 ? -2.274  16.520  6.369   1.00 92.61 137 A 1 
ATOM   1092 N  N   . VAL A 1 138 ? 0.266   19.876  7.217   1.00 96.62 138 A 1 
ATOM   1093 C  CA  . VAL A 1 138 ? 1.298   20.931  7.158   1.00 96.73 138 A 1 
ATOM   1094 C  C   . VAL A 1 138 ? 2.370   20.613  6.117   1.00 97.38 138 A 1 
ATOM   1095 O  O   . VAL A 1 138 ? 2.807   21.493  5.368   1.00 96.76 138 A 1 
ATOM   1096 C  CB  . VAL A 1 138 ? 1.928   21.152  8.548   1.00 95.21 138 A 1 
ATOM   1097 C  CG1 . VAL A 1 138 ? 2.951   22.293  8.529   1.00 88.90 138 A 1 
ATOM   1098 C  CG2 . VAL A 1 138 ? 0.866   21.502  9.599   1.00 88.26 138 A 1 
ATOM   1099 N  N   . SER A 1 139 ? 2.804   19.365  6.064   1.00 96.98 139 A 1 
ATOM   1100 C  CA  . SER A 1 139 ? 3.891   18.931  5.186   1.00 96.99 139 A 1 
ATOM   1101 C  C   . SER A 1 139 ? 3.604   17.595  4.511   1.00 97.11 139 A 1 
ATOM   1102 O  O   . SER A 1 139 ? 2.922   16.720  5.047   1.00 96.14 139 A 1 
ATOM   1103 C  CB  . SER A 1 139 ? 5.219   18.890  5.949   1.00 95.44 139 A 1 
ATOM   1104 O  OG  . SER A 1 139 ? 5.187   17.926  6.981   1.00 89.76 139 A 1 
ATOM   1105 N  N   . ARG A 1 140 ? 4.163   17.439  3.318   1.00 97.00 140 A 1 
ATOM   1106 C  CA  . ARG A 1 140 ? 4.096   16.228  2.500   1.00 97.04 140 A 1 
ATOM   1107 C  C   . ARG A 1 140 ? 5.426   16.037  1.786   1.00 96.86 140 A 1 
ATOM   1108 O  O   . ARG A 1 140 ? 5.912   16.947  1.114   1.00 95.86 140 A 1 
ATOM   1109 C  CB  . ARG A 1 140 ? 2.920   16.371  1.507   1.00 96.57 140 A 1 
ATOM   1110 C  CG  . ARG A 1 140 ? 2.678   15.151  0.614   1.00 95.66 140 A 1 
ATOM   1111 C  CD  . ARG A 1 140 ? 2.179   13.925  1.393   1.00 94.73 140 A 1 
ATOM   1112 N  NE  . ARG A 1 140 ? 0.806   14.128  1.911   1.00 94.95 140 A 1 
ATOM   1113 C  CZ  . ARG A 1 140 ? 0.063   13.243  2.545   1.00 95.66 140 A 1 
ATOM   1114 N  NH1 . ARG A 1 140 ? 0.495   12.054  2.837   1.00 92.02 140 A 1 
ATOM   1115 N  NH2 . ARG A 1 140 ? -1.149  13.536  2.893   1.00 92.60 140 A 1 
ATOM   1116 N  N   . ARG A 1 141 ? 6.016   14.853  1.891   1.00 95.63 141 A 1 
ATOM   1117 C  CA  . ARG A 1 141 ? 7.278   14.496  1.208   1.00 95.19 141 A 1 
ATOM   1118 C  C   . ARG A 1 141 ? 8.426   15.493  1.485   1.00 95.27 141 A 1 
ATOM   1119 O  O   . ARG A 1 141 ? 9.199   15.809  0.584   1.00 93.34 141 A 1 
ATOM   1120 C  CB  . ARG A 1 141 ? 7.025   14.294  -0.303  1.00 94.00 141 A 1 
ATOM   1121 C  CG  . ARG A 1 141 ? 5.995   13.198  -0.628  1.00 92.59 141 A 1 
ATOM   1122 C  CD  . ARG A 1 141 ? 5.706   13.193  -2.134  1.00 90.59 141 A 1 
ATOM   1123 N  NE  . ARG A 1 141 ? 4.808   12.093  -2.539  1.00 88.84 141 A 1 
ATOM   1124 C  CZ  . ARG A 1 141 ? 4.290   11.907  -3.744  1.00 87.64 141 A 1 
ATOM   1125 N  NH1 . ARG A 1 141 ? 4.517   12.723  -4.732  1.00 82.64 141 A 1 
ATOM   1126 N  NH2 . ARG A 1 141 ? 3.527   10.879  -3.980  1.00 81.68 141 A 1 
ATOM   1127 N  N   . GLY A 1 142 ? 8.522   15.977  2.722   1.00 95.57 142 A 1 
ATOM   1128 C  CA  . GLY A 1 142 ? 9.587   16.887  3.170   1.00 95.34 142 A 1 
ATOM   1129 C  C   . GLY A 1 142 ? 9.444   18.345  2.718   1.00 95.99 142 A 1 
ATOM   1130 O  O   . GLY A 1 142 ? 10.393  19.116  2.836   1.00 94.70 142 A 1 
ATOM   1131 N  N   . GLN A 1 143 ? 8.279   18.738  2.199   1.00 96.77 143 A 1 
ATOM   1132 C  CA  . GLN A 1 143 ? 7.980   20.113  1.792   1.00 96.82 143 A 1 
ATOM   1133 C  C   . GLN A 1 143 ? 6.580   20.525  2.273   1.00 97.52 143 A 1 
ATOM   1134 O  O   . GLN A 1 143 ? 5.776   19.643  2.601   1.00 97.15 143 A 1 
ATOM   1135 C  CB  . GLN A 1 143 ? 8.162   20.252  0.270   1.00 95.17 143 A 1 
ATOM   1136 C  CG  . GLN A 1 143 ? 7.250   19.327  -0.553  1.00 88.98 143 A 1 
ATOM   1137 C  CD  . GLN A 1 143 ? 7.515   19.408  -2.060  1.00 85.98 143 A 1 
ATOM   1138 O  OE1 . GLN A 1 143 ? 8.391   20.114  -2.539  1.00 76.69 143 A 1 
ATOM   1139 N  NE2 . GLN A 1 143 ? 6.772   18.684  -2.864  1.00 73.04 143 A 1 
ATOM   1140 N  N   . PRO A 1 144 ? 6.260   21.835  2.333   1.00 97.58 144 A 1 
ATOM   1141 C  CA  . PRO A 1 144 ? 4.901   22.274  2.641   1.00 97.82 144 A 1 
ATOM   1142 C  C   . PRO A 1 144 ? 3.869   21.623  1.713   1.00 98.05 144 A 1 
ATOM   1143 O  O   . PRO A 1 144 ? 4.135   21.444  0.520   1.00 97.78 144 A 1 
ATOM   1144 C  CB  . PRO A 1 144 ? 4.911   23.796  2.486   1.00 97.30 144 A 1 
ATOM   1145 C  CG  . PRO A 1 144 ? 6.379   24.159  2.714   1.00 95.27 144 A 1 
ATOM   1146 C  CD  . PRO A 1 144 ? 7.127   22.972  2.108   1.00 97.34 144 A 1 
ATOM   1147 N  N   . CYS A 1 145 ? 2.686   21.290  2.248   1.00 98.05 145 A 1 
ATOM   1148 C  CA  . CYS A 1 145 ? 1.555   20.850  1.434   1.00 98.24 145 A 1 
ATOM   1149 C  C   . CYS A 1 145 ? 1.238   21.891  0.349   1.00 98.41 145 A 1 
ATOM   1150 O  O   . CYS A 1 145 ? 1.438   23.092  0.545   1.00 98.28 145 A 1 
ATOM   1151 C  CB  . CYS A 1 145 ? 0.342   20.616  2.336   1.00 98.04 145 A 1 
ATOM   1152 S  SG  . CYS A 1 145 ? 0.721   19.292  3.515   1.00 97.36 145 A 1 
ATOM   1153 N  N   . TRP A 1 146 ? 0.739   21.437  -0.800  1.00 98.51 146 A 1 
ATOM   1154 C  CA  . TRP A 1 146 ? 0.556   22.316  -1.961  1.00 98.67 146 A 1 
ATOM   1155 C  C   . TRP A 1 146 ? -0.366  23.503  -1.666  1.00 98.70 146 A 1 
ATOM   1156 O  O   . TRP A 1 146 ? -0.039  24.630  -2.038  1.00 98.50 146 A 1 
ATOM   1157 C  CB  . TRP A 1 146 ? 0.047   21.508  -3.144  1.00 98.64 146 A 1 
ATOM   1158 C  CG  . TRP A 1 146 ? -0.163  22.325  -4.385  1.00 98.66 146 A 1 
ATOM   1159 C  CD1 . TRP A 1 146 ? -1.353  22.597  -4.951  1.00 98.37 146 A 1 
ATOM   1160 C  CD2 . TRP A 1 146 ? 0.848   22.998  -5.208  1.00 98.57 146 A 1 
ATOM   1161 N  NE1 . TRP A 1 146 ? -1.163  23.372  -6.086  1.00 98.24 146 A 1 
ATOM   1162 C  CE2 . TRP A 1 146 ? 0.172   23.639  -6.280  1.00 98.39 146 A 1 
ATOM   1163 C  CE3 . TRP A 1 146 ? 2.250   23.108  -5.157  1.00 98.43 146 A 1 
ATOM   1164 C  CZ2 . TRP A 1 146 ? 0.861   24.369  -7.275  1.00 98.14 146 A 1 
ATOM   1165 C  CZ3 . TRP A 1 146 ? 2.943   23.838  -6.149  1.00 98.01 146 A 1 
ATOM   1166 C  CH2 . TRP A 1 146 ? 2.247   24.458  -7.194  1.00 97.91 146 A 1 
ATOM   1167 N  N   . TYR A 1 147 ? -1.458  23.289  -0.931  1.00 98.77 147 A 1 
ATOM   1168 C  CA  . TYR A 1 147 ? -2.394  24.363  -0.569  1.00 98.74 147 A 1 
ATOM   1169 C  C   . TYR A 1 147 ? -1.759  25.433  0.344   1.00 98.71 147 A 1 
ATOM   1170 O  O   . TYR A 1 147 ? -2.155  26.599  0.291   1.00 98.45 147 A 1 
ATOM   1171 C  CB  . TYR A 1 147 ? -3.651  23.759  0.070   1.00 98.62 147 A 1 
ATOM   1172 C  CG  . TYR A 1 147 ? -3.539  23.450  1.549   1.00 98.51 147 A 1 
ATOM   1173 C  CD1 . TYR A 1 147 ? -2.883  22.286  2.002   1.00 98.29 147 A 1 
ATOM   1174 C  CD2 . TYR A 1 147 ? -4.101  24.334  2.494   1.00 98.27 147 A 1 
ATOM   1175 C  CE1 . TYR A 1 147 ? -2.783  22.012  3.373   1.00 97.82 147 A 1 
ATOM   1176 C  CE2 . TYR A 1 147 ? -4.005  24.065  3.869   1.00 97.62 147 A 1 
ATOM   1177 C  CZ  . TYR A 1 147 ? -3.343  22.906  4.308   1.00 97.48 147 A 1 
ATOM   1178 O  OH  . TYR A 1 147 ? -3.243  22.644  5.649   1.00 96.28 147 A 1 
ATOM   1179 N  N   . LEU A 1 148 ? -0.728  25.072  1.126   1.00 98.66 148 A 1 
ATOM   1180 C  CA  . LEU A 1 148 ? 0.037   25.998  1.971   1.00 98.46 148 A 1 
ATOM   1181 C  C   . LEU A 1 148 ? 1.164   26.687  1.204   1.00 98.20 148 A 1 
ATOM   1182 O  O   . LEU A 1 148 ? 1.582   27.791  1.561   1.00 97.26 148 A 1 
ATOM   1183 C  CB  . LEU A 1 148 ? 0.606   25.246  3.186   1.00 98.29 148 A 1 
ATOM   1184 C  CG  . LEU A 1 148 ? -0.449  24.707  4.168   1.00 97.82 148 A 1 
ATOM   1185 C  CD1 . LEU A 1 148 ? 0.253   23.951  5.291   1.00 96.86 148 A 1 
ATOM   1186 C  CD2 . LEU A 1 148 ? -1.274  25.839  4.793   1.00 96.58 148 A 1 
ATOM   1187 N  N   . TYR A 1 149 ? 1.667   26.065  0.131   1.00 98.26 149 A 1 
ATOM   1188 C  CA  . TYR A 1 149 ? 2.750   26.629  -0.657  1.00 97.87 149 A 1 
ATOM   1189 C  C   . TYR A 1 149 ? 2.323   27.955  -1.291  1.00 97.56 149 A 1 
ATOM   1190 O  O   . TYR A 1 149 ? 1.379   28.016  -2.076  1.00 96.09 149 A 1 
ATOM   1191 C  CB  . TYR A 1 149 ? 3.223   25.614  -1.699  1.00 97.29 149 A 1 
ATOM   1192 C  CG  . TYR A 1 149 ? 4.335   26.136  -2.576  1.00 96.37 149 A 1 
ATOM   1193 C  CD1 . TYR A 1 149 ? 4.088   26.442  -3.924  1.00 93.44 149 A 1 
ATOM   1194 C  CD2 . TYR A 1 149 ? 5.624   26.342  -2.043  1.00 93.20 149 A 1 
ATOM   1195 C  CE1 . TYR A 1 149 ? 5.123   26.930  -4.736  1.00 92.12 149 A 1 
ATOM   1196 C  CE2 . TYR A 1 149 ? 6.662   26.834  -2.847  1.00 91.96 149 A 1 
ATOM   1197 C  CZ  . TYR A 1 149 ? 6.410   27.122  -4.196  1.00 91.84 149 A 1 
ATOM   1198 O  OH  . TYR A 1 149 ? 7.426   27.593  -4.990  1.00 89.84 149 A 1 
ATOM   1199 N  N   . LYS A 1 150 ? 3.027   29.029  -0.949  1.00 96.36 150 A 1 
ATOM   1200 C  CA  . LYS A 1 150 ? 2.731   30.400  -1.407  1.00 94.93 150 A 1 
ATOM   1201 C  C   . LYS A 1 150 ? 1.274   30.840  -1.176  1.00 94.95 150 A 1 
ATOM   1202 O  O   . LYS A 1 150 ? 0.765   31.643  -1.955  1.00 89.84 150 A 1 
ATOM   1203 C  CB  . LYS A 1 150 ? 3.173   30.600  -2.870  1.00 92.89 150 A 1 
ATOM   1204 C  CG  . LYS A 1 150 ? 4.679   30.417  -3.075  1.00 89.55 150 A 1 
ATOM   1205 C  CD  . LYS A 1 150 ? 5.051   30.834  -4.501  1.00 80.64 150 A 1 
ATOM   1206 C  CE  . LYS A 1 150 ? 6.570   30.813  -4.648  1.00 75.38 150 A 1 
ATOM   1207 N  NZ  . LYS A 1 150 ? 7.006   31.482  -5.901  1.00 64.48 150 A 1 
ATOM   1208 N  N   . ASN A 1 151 ? 0.620   30.340  -0.119  1.00 94.80 151 A 1 
ATOM   1209 C  CA  . ASN A 1 151 ? -0.769  30.676  0.220   1.00 94.65 151 A 1 
ATOM   1210 C  C   . ASN A 1 151 ? -1.770  30.403  -0.924  1.00 95.65 151 A 1 
ATOM   1211 O  O   . ASN A 1 151 ? -2.704  31.178  -1.122  1.00 93.59 151 A 1 
ATOM   1212 C  CB  . ASN A 1 151 ? -0.851  32.118  0.757   1.00 92.12 151 A 1 
ATOM   1213 C  CG  . ASN A 1 151 ? -0.003  32.356  1.998   1.00 84.78 151 A 1 
ATOM   1214 O  OD1 . ASN A 1 151 ? 0.241   31.488  2.809   1.00 76.09 151 A 1 
ATOM   1215 N  ND2 . ASN A 1 151 ? 0.473   33.569  2.185   1.00 73.41 151 A 1 
ATOM   1216 N  N   . ILE A 1 152 ? -1.581  29.303  -1.669  1.00 97.79 152 A 1 
ATOM   1217 C  CA  . ILE A 1 152 ? -2.528  28.878  -2.719  1.00 98.08 152 A 1 
ATOM   1218 C  C   . ILE A 1 152 ? -3.929  28.673  -2.124  1.00 98.09 152 A 1 
ATOM   1219 O  O   . ILE A 1 152 ? -4.920  29.111  -2.713  1.00 97.20 152 A 1 
ATOM   1220 C  CB  . ILE A 1 152 ? -1.997  27.606  -3.423  1.00 97.89 152 A 1 
ATOM   1221 C  CG1 . ILE A 1 152 ? -0.733  27.947  -4.251  1.00 96.49 152 A 1 
ATOM   1222 C  CG2 . ILE A 1 152 ? -3.060  26.981  -4.343  1.00 96.68 152 A 1 
ATOM   1223 C  CD1 . ILE A 1 152 ? 0.033   26.717  -4.752  1.00 93.72 152 A 1 
ATOM   1224 N  N   . GLY A 1 153 ? -4.017  28.054  -0.941  1.00 98.40 153 A 1 
ATOM   1225 C  CA  . GLY A 1 153 ? -5.267  27.840  -0.220  1.00 98.36 153 A 1 
ATOM   1226 C  C   . GLY A 1 153 ? -6.263  26.967  -0.992  1.00 98.62 153 A 1 
ATOM   1227 O  O   . GLY A 1 153 ? -5.849  26.050  -1.707  1.00 98.37 153 A 1 
ATOM   1228 N  N   . PRO A 1 154 ? -7.574  27.240  -0.893  1.00 98.30 154 A 1 
ATOM   1229 C  CA  . PRO A 1 154 ? -8.618  26.436  -1.542  1.00 98.10 154 A 1 
ATOM   1230 C  C   . PRO A 1 154 ? -8.507  26.328  -3.071  1.00 98.34 154 A 1 
ATOM   1231 O  O   . PRO A 1 154 ? -9.088  25.418  -3.658  1.00 97.97 154 A 1 
ATOM   1232 C  CB  . PRO A 1 154 ? -9.942  27.098  -1.138  1.00 97.05 154 A 1 
ATOM   1233 C  CG  . PRO A 1 154 ? -9.609  27.797  0.177   1.00 94.54 154 A 1 
ATOM   1234 C  CD  . PRO A 1 154 ? -8.165  28.246  -0.035  1.00 97.23 154 A 1 
ATOM   1235 N  N   . ALA A 1 155 ? -7.759  27.226  -3.723  1.00 98.40 155 A 1 
ATOM   1236 C  CA  . ALA A 1 155 ? -7.500  27.130  -5.164  1.00 98.33 155 A 1 
ATOM   1237 C  C   . ALA A 1 155 ? -6.775  25.825  -5.551  1.00 98.56 155 A 1 
ATOM   1238 O  O   . ALA A 1 155 ? -6.927  25.357  -6.677  1.00 98.31 155 A 1 
ATOM   1239 C  CB  . ALA A 1 155 ? -6.709  28.366  -5.606  1.00 97.62 155 A 1 
ATOM   1240 N  N   . ALA A 1 156 ? -6.072  25.192  -4.604  1.00 98.68 156 A 1 
ATOM   1241 C  CA  . ALA A 1 156 ? -5.443  23.886  -4.792  1.00 98.75 156 A 1 
ATOM   1242 C  C   . ALA A 1 156 ? -6.442  22.761  -5.130  1.00 98.81 156 A 1 
ATOM   1243 O  O   . ALA A 1 156 ? -6.039  21.737  -5.679  1.00 98.66 156 A 1 
ATOM   1244 C  CB  . ALA A 1 156 ? -4.644  23.549  -3.532  1.00 98.60 156 A 1 
ATOM   1245 N  N   . ILE A 1 157 ? -7.740  22.951  -4.865  1.00 98.83 157 A 1 
ATOM   1246 C  CA  . ILE A 1 157 ? -8.787  22.020  -5.316  1.00 98.82 157 A 1 
ATOM   1247 C  C   . ILE A 1 157 ? -8.760  21.898  -6.849  1.00 98.84 157 A 1 
ATOM   1248 O  O   . ILE A 1 157 ? -8.809  20.790  -7.381  1.00 98.70 157 A 1 
ATOM   1249 C  CB  . ILE A 1 157 ? -10.176 22.475  -4.810  1.00 98.67 157 A 1 
ATOM   1250 C  CG1 . ILE A 1 157 ? -10.239 22.395  -3.261  1.00 97.95 157 A 1 
ATOM   1251 C  CG2 . ILE A 1 157 ? -11.303 21.629  -5.437  1.00 98.01 157 A 1 
ATOM   1252 C  CD1 . ILE A 1 157 ? -11.463 23.088  -2.643  1.00 94.70 157 A 1 
ATOM   1253 N  N   . ASN A 1 158 ? -8.622  23.015  -7.564  1.00 98.81 158 A 1 
ATOM   1254 C  CA  . ASN A 1 158 ? -8.513  22.994  -9.023  1.00 98.77 158 A 1 
ATOM   1255 C  C   . ASN A 1 158 ? -7.230  22.284  -9.486  1.00 98.79 158 A 1 
ATOM   1256 O  O   . ASN A 1 158 ? -7.253  21.539  -10.465 1.00 98.64 158 A 1 
ATOM   1257 C  CB  . ASN A 1 158 ? -8.585  24.432  -9.555  1.00 98.61 158 A 1 
ATOM   1258 C  CG  . ASN A 1 158 ? -8.638  24.458  -11.071 1.00 97.99 158 A 1 
ATOM   1259 O  OD1 . ASN A 1 158 ? -9.665  24.245  -11.681 1.00 91.57 158 A 1 
ATOM   1260 N  ND2 . ASN A 1 158 ? -7.523  24.706  -11.724 1.00 91.81 158 A 1 
ATOM   1261 N  N   . ASP A 1 159 ? -6.128  22.469  -8.759  1.00 98.83 159 A 1 
ATOM   1262 C  CA  . ASP A 1 159 ? -4.866  21.787  -9.051  1.00 98.81 159 A 1 
ATOM   1263 C  C   . ASP A 1 159 ? -4.980  20.267  -8.842  1.00 98.83 159 A 1 
ATOM   1264 O  O   . ASP A 1 159 ? -4.470  19.495  -9.655  1.00 98.67 159 A 1 
ATOM   1265 C  CB  . ASP A 1 159 ? -3.745  22.382  -8.190  1.00 98.69 159 A 1 
ATOM   1266 C  CG  . ASP A 1 159 ? -3.407  23.837  -8.525  1.00 98.37 159 A 1 
ATOM   1267 O  OD1 . ASP A 1 159 ? -3.427  24.198  -9.724  1.00 96.86 159 A 1 
ATOM   1268 O  OD2 . ASP A 1 159 ? -3.058  24.584  -7.584  1.00 96.58 159 A 1 
ATOM   1269 N  N   . GLY A 1 160 ? -5.702  19.828  -7.815  1.00 98.79 160 A 1 
ATOM   1270 C  CA  . GLY A 1 160 ? -6.053  18.421  -7.614  1.00 98.77 160 A 1 
ATOM   1271 C  C   . GLY A 1 160 ? -6.816  17.843  -8.810  1.00 98.80 160 A 1 
ATOM   1272 O  O   . GLY A 1 160 ? -6.425  16.809  -9.353  1.00 98.61 160 A 1 
ATOM   1273 N  N   . LEU A 1 161 ? -7.838  18.553  -9.293  1.00 98.75 161 A 1 
ATOM   1274 C  CA  . LEU A 1 161 ? -8.596  18.152  -10.489 1.00 98.64 161 A 1 
ATOM   1275 C  C   . LEU A 1 161 ? -7.716  18.118  -11.749 1.00 98.60 161 A 1 
ATOM   1276 O  O   . LEU A 1 161 ? -7.864  17.233  -12.591 1.00 98.14 161 A 1 
ATOM   1277 C  CB  . LEU A 1 161 ? -9.780  19.115  -10.698 1.00 98.38 161 A 1 
ATOM   1278 C  CG  . LEU A 1 161 ? -10.848 19.105  -9.587  1.00 97.19 161 A 1 
ATOM   1279 C  CD1 . LEU A 1 161 ? -11.870 20.208  -9.854  1.00 94.61 161 A 1 
ATOM   1280 C  CD2 . LEU A 1 161 ? -11.586 17.769  -9.509  1.00 94.22 161 A 1 
ATOM   1281 N  N   . LEU A 1 162 ? -6.768  19.043  -11.884 1.00 98.61 162 A 1 
ATOM   1282 C  CA  . LEU A 1 162 ? -5.837  19.070  -13.015 1.00 98.51 162 A 1 
ATOM   1283 C  C   . LEU A 1 162 ? -4.895  17.852  -13.013 1.00 98.62 162 A 1 
ATOM   1284 O  O   . LEU A 1 162 ? -4.592  17.304  -14.075 1.00 98.31 162 A 1 
ATOM   1285 C  CB  . LEU A 1 162 ? -5.090  20.416  -13.000 1.00 97.94 162 A 1 
ATOM   1286 C  CG  . LEU A 1 162 ? -4.196  20.670  -14.226 1.00 94.29 162 A 1 
ATOM   1287 C  CD1 . LEU A 1 162 ? -4.966  20.593  -15.549 1.00 92.64 162 A 1 
ATOM   1288 C  CD2 . LEU A 1 162 ? -3.591  22.070  -14.121 1.00 92.97 162 A 1 
ATOM   1289 N  N   . LEU A 1 163 ? -4.472  17.387  -11.832 1.00 98.69 163 A 1 
ATOM   1290 C  CA  . LEU A 1 163 ? -3.689  16.153  -11.680 1.00 98.72 163 A 1 
ATOM   1291 C  C   . LEU A 1 163 ? -4.503  14.904  -12.051 1.00 98.70 163 A 1 
ATOM   1292 O  O   . LEU A 1 163 ? -3.973  14.011  -12.713 1.00 98.47 163 A 1 
ATOM   1293 C  CB  . LEU A 1 163 ? -3.150  16.050  -10.243 1.00 98.65 163 A 1 
ATOM   1294 C  CG  . LEU A 1 163 ? -2.068  17.089  -9.889  1.00 98.35 163 A 1 
ATOM   1295 C  CD1 . LEU A 1 163 ? -1.806  17.058  -8.384  1.00 98.09 163 A 1 
ATOM   1296 C  CD2 . LEU A 1 163 ? -0.747  16.806  -10.608 1.00 97.82 163 A 1 
ATOM   1297 N  N   . GLU A 1 164 ? -5.785  14.851  -11.709 1.00 98.65 164 A 1 
ATOM   1298 C  CA  . GLU A 1 164 ? -6.673  13.780  -12.180 1.00 98.56 164 A 1 
ATOM   1299 C  C   . GLU A 1 164 ? -6.768  13.774  -13.714 1.00 98.53 164 A 1 
ATOM   1300 O  O   . GLU A 1 164 ? -6.608  12.736  -14.367 1.00 98.19 164 A 1 
ATOM   1301 C  CB  . GLU A 1 164 ? -8.072  13.938  -11.560 1.00 98.20 164 A 1 
ATOM   1302 C  CG  . GLU A 1 164 ? -8.940  12.704  -11.845 1.00 96.96 164 A 1 
ATOM   1303 C  CD  . GLU A 1 164 ? -10.417 12.875  -11.454 1.00 95.52 164 A 1 
ATOM   1304 O  OE1 . GLU A 1 164 ? -11.071 11.827  -11.275 1.00 90.79 164 A 1 
ATOM   1305 O  OE2 . GLU A 1 164 ? -10.895 14.033  -11.415 1.00 92.06 164 A 1 
ATOM   1306 N  N   . GLN A 1 165 ? -6.953  14.954  -14.327 1.00 98.37 165 A 1 
ATOM   1307 C  CA  . GLN A 1 165 ? -6.986  15.053  -15.782 1.00 98.16 165 A 1 
ATOM   1308 C  C   . GLN A 1 165 ? -5.657  14.640  -16.422 1.00 98.17 165 A 1 
ATOM   1309 O  O   . GLN A 1 165 ? -5.669  14.087  -17.522 1.00 97.46 165 A 1 
ATOM   1310 C  CB  . GLN A 1 165 ? -7.398  16.466  -16.224 1.00 97.66 165 A 1 
ATOM   1311 C  CG  . GLN A 1 165 ? -8.853  16.802  -15.867 1.00 95.37 165 A 1 
ATOM   1312 C  CD  . GLN A 1 165 ? -9.836  15.726  -16.328 1.00 93.87 165 A 1 
ATOM   1313 O  OE1 . GLN A 1 165 ? -9.867  15.349  -17.490 1.00 86.50 165 A 1 
ATOM   1314 N  NE2 . GLN A 1 165 ? -10.634 15.185  -15.437 1.00 84.52 165 A 1 
ATOM   1315 N  N   . SER A 1 166 ? -4.529  14.839  -15.745 1.00 98.28 166 A 1 
ATOM   1316 C  CA  . SER A 1 166 ? -3.213  14.401  -16.228 1.00 98.21 166 A 1 
ATOM   1317 C  C   . SER A 1 166 ? -3.157  12.889  -16.447 1.00 98.32 166 A 1 
ATOM   1318 O  O   . SER A 1 166 ? -2.703  12.443  -17.503 1.00 97.91 166 A 1 
ATOM   1319 C  CB  . SER A 1 166 ? -2.105  14.818  -15.258 1.00 97.84 166 A 1 
ATOM   1320 O  OG  . SER A 1 166 ? -2.129  16.212  -15.056 1.00 94.92 166 A 1 
ATOM   1321 N  N   . LEU A 1 167 ? -3.694  12.109  -15.503 1.00 98.53 167 A 1 
ATOM   1322 C  CA  . LEU A 1 167 ? -3.852  10.656  -15.636 1.00 98.55 167 A 1 
ATOM   1323 C  C   . LEU A 1 167 ? -4.598  10.298  -16.929 1.00 98.58 167 A 1 
ATOM   1324 O  O   . LEU A 1 167 ? -4.077  9.557   -17.764 1.00 98.24 167 A 1 
ATOM   1325 C  CB  . LEU A 1 167 ? -4.555  10.126  -14.365 1.00 98.04 167 A 1 
ATOM   1326 C  CG  . LEU A 1 167 ? -5.314  8.792   -14.514 1.00 96.59 167 A 1 
ATOM   1327 C  CD1 . LEU A 1 167 ? -4.371  7.638   -14.821 1.00 94.98 167 A 1 
ATOM   1328 C  CD2 . LEU A 1 167 ? -6.058  8.473   -13.226 1.00 94.26 167 A 1 
ATOM   1329 N  N   . TYR A 1 168 ? -5.783  10.852  -17.132 1.00 98.49 168 A 1 
ATOM   1330 C  CA  . TYR A 1 168 ? -6.623  10.483  -18.278 1.00 98.37 168 A 1 
ATOM   1331 C  C   . TYR A 1 168 ? -6.085  10.997  -19.617 1.00 98.18 168 A 1 
ATOM   1332 O  O   . TYR A 1 168 ? -6.279  10.345  -20.650 1.00 97.47 168 A 1 
ATOM   1333 C  CB  . TYR A 1 168 ? -8.062  10.944  -18.028 1.00 98.17 168 A 1 
ATOM   1334 C  CG  . TYR A 1 168 ? -8.729  10.202  -16.887 1.00 97.89 168 A 1 
ATOM   1335 C  CD1 . TYR A 1 168 ? -9.037  8.832   -17.018 1.00 96.36 168 A 1 
ATOM   1336 C  CD2 . TYR A 1 168 ? -8.998  10.857  -15.667 1.00 96.45 168 A 1 
ATOM   1337 C  CE1 . TYR A 1 168 ? -9.602  8.119   -15.947 1.00 95.38 168 A 1 
ATOM   1338 C  CE2 . TYR A 1 168 ? -9.561  10.151  -14.587 1.00 95.39 168 A 1 
ATOM   1339 C  CZ  . TYR A 1 168 ? -9.857  8.778   -14.730 1.00 96.00 168 A 1 
ATOM   1340 O  OH  . TYR A 1 168 ? -10.386 8.076   -13.676 1.00 94.24 168 A 1 
ATOM   1341 N  N   . GLN A 1 169 ? -5.373  12.136  -19.631 1.00 98.10 169 A 1 
ATOM   1342 C  CA  . GLN A 1 169 ? -4.696  12.618  -20.839 1.00 97.89 169 A 1 
ATOM   1343 C  C   . GLN A 1 169 ? -3.535  11.697  -21.235 1.00 97.98 169 A 1 
ATOM   1344 O  O   . GLN A 1 169 ? -3.419  11.354  -22.414 1.00 97.52 169 A 1 
ATOM   1345 C  CB  . GLN A 1 169 ? -4.208  14.067  -20.669 1.00 97.52 169 A 1 
ATOM   1346 C  CG  . GLN A 1 169 ? -5.327  15.120  -20.565 1.00 95.60 169 A 1 
ATOM   1347 C  CD  . GLN A 1 169 ? -6.329  15.107  -21.716 1.00 93.53 169 A 1 
ATOM   1348 O  OE1 . GLN A 1 169 ? -6.001  15.100  -22.893 1.00 85.66 169 A 1 
ATOM   1349 N  NE2 . GLN A 1 169 ? -7.606  15.121  -21.407 1.00 83.48 169 A 1 
ATOM   1350 N  N   . LEU A 1 170 ? -2.711  11.254  -20.274 1.00 98.13 170 A 1 
ATOM   1351 C  CA  . LEU A 1 170 ? -1.631  10.291  -20.523 1.00 98.19 170 A 1 
ATOM   1352 C  C   . LEU A 1 170 ? -2.185  8.945   -20.985 1.00 98.34 170 A 1 
ATOM   1353 O  O   . LEU A 1 170 ? -1.731  8.400   -21.993 1.00 97.98 170 A 1 
ATOM   1354 C  CB  . LEU A 1 170 ? -0.791  10.096  -19.249 1.00 97.72 170 A 1 
ATOM   1355 C  CG  . LEU A 1 170 ? 0.096   11.294  -18.876 1.00 94.53 170 A 1 
ATOM   1356 C  CD1 . LEU A 1 170 ? 0.701   11.048  -17.496 1.00 94.14 170 A 1 
ATOM   1357 C  CD2 . LEU A 1 170 ? 1.224   11.499  -19.890 1.00 93.78 170 A 1 
ATOM   1358 N  N   . LEU A 1 171 ? -3.202  8.437   -20.305 1.00 98.39 171 A 1 
ATOM   1359 C  CA  . LEU A 1 171 ? -3.823  7.159   -20.628 1.00 98.39 171 A 1 
ATOM   1360 C  C   . LEU A 1 171 ? -4.364  7.161   -22.065 1.00 98.45 171 A 1 
ATOM   1361 O  O   . LEU A 1 171 ? -4.084  6.245   -22.838 1.00 98.05 171 A 1 
ATOM   1362 C  CB  . LEU A 1 171 ? -4.921  6.871   -19.589 1.00 97.99 171 A 1 
ATOM   1363 C  CG  . LEU A 1 171 ? -5.386  5.404   -19.593 1.00 94.02 171 A 1 
ATOM   1364 C  CD1 . LEU A 1 171 ? -4.319  4.472   -19.021 1.00 92.53 171 A 1 
ATOM   1365 C  CD2 . LEU A 1 171 ? -6.648  5.254   -18.747 1.00 92.40 171 A 1 
ATOM   1366 N  N   . ARG A 1 172 ? -5.069  8.234   -22.464 1.00 98.07 172 A 1 
ATOM   1367 C  CA  . ARG A 1 172 ? -5.556  8.389   -23.840 1.00 97.82 172 A 1 
ATOM   1368 C  C   . ARG A 1 172 ? -4.413  8.460   -24.851 1.00 97.90 172 A 1 
ATOM   1369 O  O   . ARG A 1 172 ? -4.507  7.843   -25.905 1.00 97.35 172 A 1 
ATOM   1370 C  CB  . ARG A 1 172 ? -6.455  9.632   -23.928 1.00 96.88 172 A 1 
ATOM   1371 C  CG  . ARG A 1 172 ? -7.094  9.777   -25.322 1.00 92.94 172 A 1 
ATOM   1372 C  CD  . ARG A 1 172 ? -7.941  11.056  -25.414 1.00 88.74 172 A 1 
ATOM   1373 N  NE  . ARG A 1 172 ? -9.083  11.022  -24.482 1.00 80.04 172 A 1 
ATOM   1374 C  CZ  . ARG A 1 172 ? -9.884  12.034  -24.184 1.00 74.32 172 A 1 
ATOM   1375 N  NH1 . ARG A 1 172 ? -9.743  13.200  -24.740 1.00 67.57 172 A 1 
ATOM   1376 N  NH2 . ARG A 1 172 ? -10.847 11.883  -23.316 1.00 67.48 172 A 1 
ATOM   1377 N  N   . ARG A 1 173 ? -3.358  9.223   -24.562 1.00 97.71 173 A 1 
ATOM   1378 C  CA  . ARG A 1 173 ? -2.242  9.443   -25.487 1.00 97.59 173 A 1 
ATOM   1379 C  C   . ARG A 1 173 ? -1.478  8.164   -25.804 1.00 97.85 173 A 1 
ATOM   1380 O  O   . ARG A 1 173 ? -1.124  7.949   -26.955 1.00 97.30 173 A 1 
ATOM   1381 C  CB  . ARG A 1 173 ? -1.317  10.526  -24.905 1.00 96.99 173 A 1 
ATOM   1382 C  CG  . ARG A 1 173 ? -0.149  10.878  -25.841 1.00 94.02 173 A 1 
ATOM   1383 C  CD  . ARG A 1 173 ? 0.692   11.997  -25.222 1.00 90.17 173 A 1 
ATOM   1384 N  NE  . ARG A 1 173 ? 1.821   12.383  -26.086 1.00 84.56 173 A 1 
ATOM   1385 C  CZ  . ARG A 1 173 ? 1.989   13.528  -26.726 1.00 79.08 173 A 1 
ATOM   1386 N  NH1 . ARG A 1 173 ? 1.074   14.448  -26.760 1.00 72.75 173 A 1 
ATOM   1387 N  NH2 . ARG A 1 173 ? 3.108   13.770  -27.328 1.00 73.56 173 A 1 
ATOM   1388 N  N   . TYR A 1 174 ? -1.232  7.321   -24.812 1.00 98.16 174 A 1 
ATOM   1389 C  CA  . TYR A 1 174 ? -0.342  6.163   -24.931 1.00 98.20 174 A 1 
ATOM   1390 C  C   . TYR A 1 174 ? -1.054  4.814   -25.055 1.00 98.28 174 A 1 
ATOM   1391 O  O   . TYR A 1 174 ? -0.472  3.867   -25.587 1.00 97.72 174 A 1 
ATOM   1392 C  CB  . TYR A 1 174 ? 0.616   6.180   -23.741 1.00 98.10 174 A 1 
ATOM   1393 C  CG  . TYR A 1 174 ? 1.676   7.250   -23.863 1.00 97.92 174 A 1 
ATOM   1394 C  CD1 . TYR A 1 174 ? 2.745   7.049   -24.755 1.00 97.06 174 A 1 
ATOM   1395 C  CD2 . TYR A 1 174 ? 1.617   8.448   -23.114 1.00 97.12 174 A 1 
ATOM   1396 C  CE1 . TYR A 1 174 ? 3.751   8.012   -24.899 1.00 96.22 174 A 1 
ATOM   1397 C  CE2 . TYR A 1 174 ? 2.624   9.424   -23.250 1.00 96.26 174 A 1 
ATOM   1398 C  CZ  . TYR A 1 174 ? 3.694   9.194   -24.147 1.00 96.33 174 A 1 
ATOM   1399 O  OH  . TYR A 1 174 ? 4.697   10.113  -24.296 1.00 94.90 174 A 1 
ATOM   1400 N  N   . PHE A 1 175 ? -2.296  4.705   -24.584 1.00 98.40 175 A 1 
ATOM   1401 C  CA  . PHE A 1 175 ? -2.977  3.413   -24.449 1.00 98.48 175 A 1 
ATOM   1402 C  C   . PHE A 1 175 ? -4.300  3.302   -25.215 1.00 98.40 175 A 1 
ATOM   1403 O  O   . PHE A 1 175 ? -4.875  2.220   -25.235 1.00 97.78 175 A 1 
ATOM   1404 C  CB  . PHE A 1 175 ? -3.164  3.090   -22.963 1.00 98.48 175 A 1 
ATOM   1405 C  CG  . PHE A 1 175 ? -1.867  3.043   -22.176 1.00 98.56 175 A 1 
ATOM   1406 C  CD1 . PHE A 1 175 ? -1.067  1.887   -22.202 1.00 98.25 175 A 1 
ATOM   1407 C  CD2 . PHE A 1 175 ? -1.441  4.158   -21.430 1.00 98.21 175 A 1 
ATOM   1408 C  CE1 . PHE A 1 175 ? 0.140   1.841   -21.483 1.00 97.90 175 A 1 
ATOM   1409 C  CE2 . PHE A 1 175 ? -0.236  4.113   -20.711 1.00 97.95 175 A 1 
ATOM   1410 C  CZ  . PHE A 1 175 ? 0.553   2.954   -20.738 1.00 98.09 175 A 1 
ATOM   1411 N  N   . ARG A 1 176 ? -4.777  4.374   -25.870 1.00 98.05 176 A 1 
ATOM   1412 C  CA  . ARG A 1 176 ? -6.081  4.406   -26.557 1.00 97.70 176 A 1 
ATOM   1413 C  C   . ARG A 1 176 ? -6.313  3.229   -27.505 1.00 97.70 176 A 1 
ATOM   1414 O  O   . ARG A 1 176 ? -7.430  2.718   -27.566 1.00 96.23 176 A 1 
ATOM   1415 C  CB  . ARG A 1 176 ? -6.211  5.731   -27.314 1.00 96.03 176 A 1 
ATOM   1416 C  CG  . ARG A 1 176 ? -7.549  5.851   -28.052 1.00 88.66 176 A 1 
ATOM   1417 C  CD  . ARG A 1 176 ? -7.639  7.190   -28.769 1.00 86.49 176 A 1 
ATOM   1418 N  NE  . ARG A 1 176 ? -8.895  7.277   -29.529 1.00 77.12 176 A 1 
ATOM   1419 C  CZ  . ARG A 1 176 ? -9.253  8.262   -30.329 1.00 71.65 176 A 1 
ATOM   1420 N  NH1 . ARG A 1 176 ? -8.494  9.305   -30.504 1.00 66.19 176 A 1 
ATOM   1421 N  NH2 . ARG A 1 176 ? -10.389 8.203   -30.961 1.00 62.29 176 A 1 
ATOM   1422 N  N   . ASP A 1 177 ? -5.277  2.817   -28.234 1.00 97.48 177 A 1 
ATOM   1423 C  CA  . ASP A 1 177 ? -5.377  1.765   -29.253 1.00 96.99 177 A 1 
ATOM   1424 C  C   . ASP A 1 177 ? -4.988  0.375   -28.712 1.00 97.27 177 A 1 
ATOM   1425 O  O   . ASP A 1 177 ? -4.944  -0.601  -29.458 1.00 95.41 177 A 1 
ATOM   1426 C  CB  . ASP A 1 177 ? -4.548  2.175   -30.481 1.00 95.22 177 A 1 
ATOM   1427 C  CG  . ASP A 1 177 ? -4.931  3.562   -31.022 1.00 87.26 177 A 1 
ATOM   1428 O  OD1 . ASP A 1 177 ? -6.134  3.910   -31.022 1.00 80.08 177 A 1 
ATOM   1429 O  OD2 . ASP A 1 177 ? -3.998  4.314   -31.384 1.00 81.15 177 A 1 
ATOM   1430 N  N   . LYS A 1 178 ? -4.696  0.254   -27.407 1.00 97.20 178 A 1 
ATOM   1431 C  CA  . LYS A 1 178 ? -4.398  -1.035  -26.777 1.00 97.29 178 A 1 
ATOM   1432 C  C   . LYS A 1 178 ? -5.700  -1.794  -26.487 1.00 97.44 178 A 1 
ATOM   1433 O  O   . LYS A 1 178 ? -6.675  -1.176  -26.058 1.00 96.90 178 A 1 
ATOM   1434 C  CB  . LYS A 1 178 ? -3.553  -0.853  -25.501 1.00 97.24 178 A 1 
ATOM   1435 C  CG  . LYS A 1 178 ? -2.181  -0.177  -25.725 1.00 96.50 178 A 1 
ATOM   1436 C  CD  . LYS A 1 178 ? -1.229  -0.975  -26.629 1.00 94.32 178 A 1 
ATOM   1437 C  CE  . LYS A 1 178 ? 0.126   -0.264  -26.716 1.00 91.78 178 A 1 
ATOM   1438 N  NZ  . LYS A 1 178 ? 1.121   -0.983  -27.563 1.00 86.09 178 A 1 
ATOM   1439 N  N   . PRO A 1 179 ? -5.708  -3.134  -26.648 1.00 97.00 179 A 1 
ATOM   1440 C  CA  . PRO A 1 179 ? -6.912  -3.946  -26.414 1.00 96.48 179 A 1 
ATOM   1441 C  C   . PRO A 1 179 ? -7.507  -3.790  -25.011 1.00 96.54 179 A 1 
ATOM   1442 O  O   . PRO A 1 179 ? -8.718  -3.850  -24.835 1.00 95.53 179 A 1 
ATOM   1443 C  CB  . PRO A 1 179 ? -6.477  -5.395  -26.662 1.00 95.32 179 A 1 
ATOM   1444 C  CG  . PRO A 1 179 ? -5.286  -5.266  -27.610 1.00 92.49 179 A 1 
ATOM   1445 C  CD  . PRO A 1 179 ? -4.628  -3.966  -27.168 1.00 96.04 179 A 1 
ATOM   1446 N  N   . TYR A 1 180 ? -6.649  -3.551  -24.018 1.00 96.77 180 A 1 
ATOM   1447 C  CA  . TYR A 1 180 ? -7.032  -3.385  -22.617 1.00 97.04 180 A 1 
ATOM   1448 C  C   . TYR A 1 180 ? -7.443  -1.949  -22.241 1.00 97.52 180 A 1 
ATOM   1449 O  O   . TYR A 1 180 ? -7.697  -1.690  -21.069 1.00 97.18 180 A 1 
ATOM   1450 C  CB  . TYR A 1 180 ? -5.892  -3.902  -21.727 1.00 96.91 180 A 1 
ATOM   1451 C  CG  . TYR A 1 180 ? -4.532  -3.279  -22.002 1.00 97.26 180 A 1 
ATOM   1452 C  CD1 . TYR A 1 180 ? -3.521  -4.038  -22.628 1.00 96.58 180 A 1 
ATOM   1453 C  CD2 . TYR A 1 180 ? -4.257  -1.947  -21.637 1.00 96.62 180 A 1 
ATOM   1454 C  CE1 . TYR A 1 180 ? -2.260  -3.476  -22.887 1.00 95.99 180 A 1 
ATOM   1455 C  CE2 . TYR A 1 180 ? -3.002  -1.370  -21.899 1.00 96.00 180 A 1 
ATOM   1456 C  CZ  . TYR A 1 180 ? -2.001  -2.140  -22.523 1.00 96.52 180 A 1 
ATOM   1457 O  OH  . TYR A 1 180 ? -0.775  -1.582  -22.781 1.00 95.52 180 A 1 
ATOM   1458 N  N   . TYR A 1 181 ? -7.492  -0.994  -23.192 1.00 97.55 181 A 1 
ATOM   1459 C  CA  . TYR A 1 181 ? -7.715  0.423   -22.863 1.00 97.96 181 A 1 
ATOM   1460 C  C   . TYR A 1 181 ? -9.021  0.673   -22.099 1.00 98.06 181 A 1 
ATOM   1461 O  O   . TYR A 1 181 ? -8.997  1.361   -21.081 1.00 97.86 181 A 1 
ATOM   1462 C  CB  . TYR A 1 181 ? -7.685  1.279   -24.135 1.00 97.93 181 A 1 
ATOM   1463 C  CG  . TYR A 1 181 ? -7.968  2.754   -23.890 1.00 98.10 181 A 1 
ATOM   1464 C  CD1 . TYR A 1 181 ? -9.139  3.360   -24.392 1.00 97.77 181 A 1 
ATOM   1465 C  CD2 . TYR A 1 181 ? -7.070  3.528   -23.123 1.00 97.81 181 A 1 
ATOM   1466 C  CE1 . TYR A 1 181 ? -9.396  4.721   -24.152 1.00 97.59 181 A 1 
ATOM   1467 C  CE2 . TYR A 1 181 ? -7.321  4.888   -22.874 1.00 97.58 181 A 1 
ATOM   1468 C  CZ  . TYR A 1 181 ? -8.483  5.484   -23.396 1.00 97.74 181 A 1 
ATOM   1469 O  OH  . TYR A 1 181 ? -8.721  6.819   -23.164 1.00 97.15 181 A 1 
ATOM   1470 N  N   . ALA A 1 182 ? -10.130 0.103   -22.565 1.00 97.92 182 A 1 
ATOM   1471 C  CA  . ALA A 1 182 ? -11.427 0.265   -21.899 1.00 97.70 182 A 1 
ATOM   1472 C  C   . ALA A 1 182 ? -11.403 -0.301  -20.472 1.00 97.63 182 A 1 
ATOM   1473 O  O   . ALA A 1 182 ? -11.745 0.410   -19.535 1.00 97.00 182 A 1 
ATOM   1474 C  CB  . ALA A 1 182 ? -12.514 -0.386  -22.763 1.00 97.24 182 A 1 
ATOM   1475 N  N   . CYS A 1 183 ? -10.883 -1.525  -20.296 1.00 97.05 183 A 1 
ATOM   1476 C  CA  . CYS A 1 183 ? -10.766 -2.158  -18.979 1.00 96.52 183 A 1 
ATOM   1477 C  C   . CYS A 1 183 ? -9.896  -1.341  -18.014 1.00 97.09 183 A 1 
ATOM   1478 O  O   . CYS A 1 183 ? -10.242 -1.166  -16.852 1.00 96.54 183 A 1 
ATOM   1479 C  CB  . CYS A 1 183 ? -10.170 -3.564  -19.138 1.00 94.98 183 A 1 
ATOM   1480 S  SG  . CYS A 1 183 ? -11.202 -4.590  -20.220 1.00 83.84 183 A 1 
ATOM   1481 N  N   . VAL A 1 184 ? -8.767  -0.800  -18.491 1.00 97.63 184 A 1 
ATOM   1482 C  CA  . VAL A 1 184 ? -7.867  0.034   -17.681 1.00 98.00 184 A 1 
ATOM   1483 C  C   . VAL A 1 184 ? -8.500  1.389   -17.352 1.00 98.26 184 A 1 
ATOM   1484 O  O   . VAL A 1 184 ? -8.358  1.872   -16.232 1.00 98.08 184 A 1 
ATOM   1485 C  CB  . VAL A 1 184 ? -6.510  0.182   -18.396 1.00 97.42 184 A 1 
ATOM   1486 C  CG1 . VAL A 1 184 ? -5.638  1.291   -17.820 1.00 94.14 184 A 1 
ATOM   1487 C  CG2 . VAL A 1 184 ? -5.720  -1.132  -18.286 1.00 94.15 184 A 1 
ATOM   1488 N  N   . LEU A 1 185 ? -9.212  1.999   -18.303 1.00 98.40 185 A 1 
ATOM   1489 C  CA  . LEU A 1 185 ? -9.936  3.253   -18.082 1.00 98.42 185 A 1 
ATOM   1490 C  C   . LEU A 1 185 ? -11.015 3.084   -16.999 1.00 98.53 185 A 1 
ATOM   1491 O  O   . LEU A 1 185 ? -11.075 3.885   -16.067 1.00 98.22 185 A 1 
ATOM   1492 C  CB  . LEU A 1 185 ? -10.530 3.715   -19.425 1.00 97.99 185 A 1 
ATOM   1493 C  CG  . LEU A 1 185 ? -11.269 5.067   -19.360 1.00 93.65 185 A 1 
ATOM   1494 C  CD1 . LEU A 1 185 ? -10.299 6.221   -19.090 1.00 90.94 185 A 1 
ATOM   1495 C  CD2 . LEU A 1 185 ? -11.957 5.335   -20.696 1.00 90.39 185 A 1 
ATOM   1496 N  N   . GLU A 1 186 ? -11.809 2.022   -17.101 1.00 98.10 186 A 1 
ATOM   1497 C  CA  . GLU A 1 186 ? -12.819 1.663   -16.100 1.00 97.90 186 A 1 
ATOM   1498 C  C   . GLU A 1 186 ? -12.175 1.355   -14.743 1.00 98.07 186 A 1 
ATOM   1499 O  O   . GLU A 1 186 ? -12.622 1.874   -13.724 1.00 97.76 186 A 1 
ATOM   1500 C  CB  . GLU A 1 186 ? -13.638 0.458   -16.595 1.00 97.27 186 A 1 
ATOM   1501 C  CG  . GLU A 1 186 ? -14.582 0.845   -17.744 1.00 93.47 186 A 1 
ATOM   1502 C  CD  . GLU A 1 186 ? -15.311 -0.350  -18.380 1.00 89.50 186 A 1 
ATOM   1503 O  OE1 . GLU A 1 186 ? -16.128 -0.096  -19.294 1.00 83.31 186 A 1 
ATOM   1504 O  OE2 . GLU A 1 186 ? -15.034 -1.516  -18.003 1.00 84.80 186 A 1 
ATOM   1505 N  N   . LEU A 1 187 ? -11.058 0.615   -14.728 1.00 97.83 187 A 1 
ATOM   1506 C  CA  . LEU A 1 187 ? -10.326 0.298   -13.503 1.00 97.87 187 A 1 
ATOM   1507 C  C   . LEU A 1 187 ? -9.852  1.555   -12.760 1.00 98.23 187 A 1 
ATOM   1508 O  O   . LEU A 1 187 ? -9.940  1.609   -11.534 1.00 97.99 187 A 1 
ATOM   1509 C  CB  . LEU A 1 187 ? -9.154  -0.629  -13.858 1.00 97.23 187 A 1 
ATOM   1510 C  CG  . LEU A 1 187 ? -8.314  -1.089  -12.652 1.00 91.39 187 A 1 
ATOM   1511 C  CD1 . LEU A 1 187 ? -9.118  -1.947  -11.674 1.00 88.92 187 A 1 
ATOM   1512 C  CD2 . LEU A 1 187 ? -7.137  -1.920  -13.158 1.00 89.18 187 A 1 
ATOM   1513 N  N   . PHE A 1 188 ? -9.368  2.582   -13.469 1.00 98.47 188 A 1 
ATOM   1514 C  CA  . PHE A 1 188 ? -9.013  3.862   -12.845 1.00 98.66 188 A 1 
ATOM   1515 C  C   . PHE A 1 188 ? -10.241 4.573   -12.256 1.00 98.66 188 A 1 
ATOM   1516 O  O   . PHE A 1 188 ? -10.178 5.021   -11.111 1.00 98.45 188 A 1 
ATOM   1517 C  CB  . PHE A 1 188 ? -8.270  4.763   -13.836 1.00 98.66 188 A 1 
ATOM   1518 C  CG  . PHE A 1 188 ? -6.772  4.530   -13.893 1.00 98.72 188 A 1 
ATOM   1519 C  CD1 . PHE A 1 188 ? -5.953  4.928   -12.817 1.00 98.45 188 A 1 
ATOM   1520 C  CD2 . PHE A 1 188 ? -6.179  3.949   -15.025 1.00 98.41 188 A 1 
ATOM   1521 C  CE1 . PHE A 1 188 ? -4.560  4.750   -12.875 1.00 98.26 188 A 1 
ATOM   1522 C  CE2 . PHE A 1 188 ? -4.785  3.770   -15.092 1.00 98.22 188 A 1 
ATOM   1523 C  CZ  . PHE A 1 188 ? -3.976  4.173   -14.017 1.00 98.44 188 A 1 
ATOM   1524 N  N   . HIS A 1 189 ? -11.352 4.631   -12.993 1.00 98.66 189 A 1 
ATOM   1525 C  CA  . HIS A 1 189 ? -12.595 5.234   -12.502 1.00 98.57 189 A 1 
ATOM   1526 C  C   . HIS A 1 189 ? -13.177 4.487   -11.292 1.00 98.62 189 A 1 
ATOM   1527 O  O   . HIS A 1 189 ? -13.473 5.110   -10.268 1.00 98.39 189 A 1 
ATOM   1528 C  CB  . HIS A 1 189 ? -13.624 5.316   -13.638 1.00 98.24 189 A 1 
ATOM   1529 C  CG  . HIS A 1 189 ? -13.355 6.431   -14.608 1.00 96.10 189 A 1 
ATOM   1530 N  ND1 . HIS A 1 189 ? -13.289 7.774   -14.292 1.00 87.18 189 A 1 
ATOM   1531 C  CD2 . HIS A 1 189 ? -13.165 6.340   -15.966 1.00 87.47 189 A 1 
ATOM   1532 C  CE1 . HIS A 1 189 ? -13.068 8.462   -15.424 1.00 88.33 189 A 1 
ATOM   1533 N  NE2 . HIS A 1 189 ? -12.990 7.628   -16.465 1.00 89.05 189 A 1 
ATOM   1534 N  N   . ASP A 1 190 ? -13.259 3.158   -11.358 1.00 98.51 190 A 1 
ATOM   1535 C  CA  . ASP A 1 190 ? -13.760 2.324   -10.262 1.00 98.37 190 A 1 
ATOM   1536 C  C   . ASP A 1 190 ? -12.861 2.403   -9.025  1.00 98.56 190 A 1 
ATOM   1537 O  O   . ASP A 1 190 ? -13.338 2.441   -7.888  1.00 98.24 190 A 1 
ATOM   1538 C  CB  . ASP A 1 190 ? -13.849 0.862   -10.721 1.00 97.67 190 A 1 
ATOM   1539 C  CG  . ASP A 1 190 ? -15.049 0.554   -11.616 1.00 91.03 190 A 1 
ATOM   1540 O  OD1 . ASP A 1 190 ? -15.963 1.402   -11.698 1.00 87.24 190 A 1 
ATOM   1541 O  OD2 . ASP A 1 190 ? -15.075 -0.591  -12.123 1.00 85.64 190 A 1 
ATOM   1542 N  N   . THR A 1 191 ? -11.541 2.456   -9.229  1.00 98.51 191 A 1 
ATOM   1543 C  CA  . THR A 1 191 ? -10.585 2.639   -8.135  1.00 98.58 191 A 1 
ATOM   1544 C  C   . THR A 1 191 ? -10.750 4.008   -7.485  1.00 98.68 191 A 1 
ATOM   1545 O  O   . THR A 1 191 ? -10.786 4.084   -6.259  1.00 98.43 191 A 1 
ATOM   1546 C  CB  . THR A 1 191 ? -9.142  2.455   -8.607  1.00 98.32 191 A 1 
ATOM   1547 O  OG1 . THR A 1 191 ? -8.951  1.159   -9.124  1.00 96.67 191 A 1 
ATOM   1548 C  CG2 . THR A 1 191 ? -8.146  2.607   -7.453  1.00 96.90 191 A 1 
ATOM   1549 N  N   . THR A 1 192 ? -10.897 5.068   -8.271  1.00 98.64 192 A 1 
ATOM   1550 C  CA  . THR A 1 192 ? -11.168 6.415   -7.752  1.00 98.62 192 A 1 
ATOM   1551 C  C   . THR A 1 192 ? -12.474 6.442   -6.969  1.00 98.66 192 A 1 
ATOM   1552 O  O   . THR A 1 192 ? -12.482 6.928   -5.843  1.00 98.38 192 A 1 
ATOM   1553 C  CB  . THR A 1 192 ? -11.192 7.459   -8.877  1.00 98.32 192 A 1 
ATOM   1554 O  OG1 . THR A 1 192 ? -9.934  7.490   -9.513  1.00 96.75 192 A 1 
ATOM   1555 C  CG2 . THR A 1 192 ? -11.446 8.871   -8.352  1.00 96.73 192 A 1 
ATOM   1556 N  N   . PHE A 1 193 ? -13.543 5.837   -7.490  1.00 98.68 193 A 1 
ATOM   1557 C  CA  . PHE A 1 193 ? -14.824 5.769   -6.790  1.00 98.67 193 A 1 
ATOM   1558 C  C   . PHE A 1 193 ? -14.710 5.056   -5.437  1.00 98.61 193 A 1 
ATOM   1559 O  O   . PHE A 1 193 ? -15.143 5.590   -4.417  1.00 98.35 193 A 1 
ATOM   1560 C  CB  . PHE A 1 193 ? -15.871 5.100   -7.693  1.00 98.57 193 A 1 
ATOM   1561 C  CG  . PHE A 1 193 ? -17.267 5.044   -7.086  1.00 98.38 193 A 1 
ATOM   1562 C  CD1 . PHE A 1 193 ? -18.028 3.863   -7.175  1.00 96.35 193 A 1 
ATOM   1563 C  CD2 . PHE A 1 193 ? -17.813 6.167   -6.436  1.00 96.47 193 A 1 
ATOM   1564 C  CE1 . PHE A 1 193 ? -19.321 3.811   -6.624  1.00 96.15 193 A 1 
ATOM   1565 C  CE2 . PHE A 1 193 ? -19.099 6.113   -5.872  1.00 95.88 193 A 1 
ATOM   1566 C  CZ  . PHE A 1 193 ? -19.853 4.934   -5.967  1.00 96.57 193 A 1 
ATOM   1567 N  N   . ASN A 1 194 ? -14.046 3.888   -5.394  1.00 98.65 194 A 1 
ATOM   1568 C  CA  . ASN A 1 194 ? -13.789 3.184   -4.136  1.00 98.52 194 A 1 
ATOM   1569 C  C   . ASN A 1 194 ? -12.975 4.034   -3.149  1.00 98.53 194 A 1 
ATOM   1570 O  O   . ASN A 1 194 ? -13.293 4.058   -1.960  1.00 98.09 194 A 1 
ATOM   1571 C  CB  . ASN A 1 194 ? -13.057 1.863   -4.422  1.00 98.16 194 A 1 
ATOM   1572 C  CG  . ASN A 1 194 ? -13.997 0.765   -4.884  1.00 97.15 194 A 1 
ATOM   1573 O  OD1 . ASN A 1 194 ? -14.807 0.254   -4.131  1.00 91.15 194 A 1 
ATOM   1574 N  ND2 . ASN A 1 194 ? -13.899 0.348   -6.123  1.00 89.80 194 A 1 
ATOM   1575 N  N   . THR A 1 195 ? -11.949 4.739   -3.632  1.00 98.54 195 A 1 
ATOM   1576 C  CA  . THR A 1 195 ? -11.069 5.576   -2.805  1.00 98.45 195 A 1 
ATOM   1577 C  C   . THR A 1 195 ? -11.822 6.768   -2.217  1.00 98.33 195 A 1 
ATOM   1578 O  O   . THR A 1 195 ? -11.747 6.992   -1.015  1.00 97.77 195 A 1 
ATOM   1579 C  CB  . THR A 1 195 ? -9.844  6.040   -3.606  1.00 98.24 195 A 1 
ATOM   1580 O  OG1 . THR A 1 195 ? -9.168  4.915   -4.132  1.00 97.25 195 A 1 
ATOM   1581 C  CG2 . THR A 1 195 ? -8.830  6.790   -2.746  1.00 97.44 195 A 1 
ATOM   1582 N  N   . VAL A 1 196 ? -12.605 7.473   -3.025  1.00 98.52 196 A 1 
ATOM   1583 C  CA  . VAL A 1 196 ? -13.416 8.621   -2.576  1.00 98.35 196 A 1 
ATOM   1584 C  C   . VAL A 1 196 ? -14.525 8.186   -1.611  1.00 98.10 196 A 1 
ATOM   1585 O  O   . VAL A 1 196 ? -14.808 8.881   -0.635  1.00 97.50 196 A 1 
ATOM   1586 C  CB  . VAL A 1 196 ? -13.988 9.382   -3.794  1.00 98.05 196 A 1 
ATOM   1587 C  CG1 . VAL A 1 196 ? -14.940 10.510  -3.390  1.00 96.24 196 A 1 
ATOM   1588 C  CG2 . VAL A 1 196 ? -12.863 10.024  -4.614  1.00 96.28 196 A 1 
ATOM   1589 N  N   . MET A 1 197 ? -15.119 7.003   -1.808  1.00 98.35 197 A 1 
ATOM   1590 C  CA  . MET A 1 197 ? -16.067 6.437   -0.840  1.00 98.20 197 A 1 
ATOM   1591 C  C   . MET A 1 197 ? -15.385 6.060   0.483   1.00 97.60 197 A 1 
ATOM   1592 O  O   . MET A 1 197 ? -15.977 6.244   1.548   1.00 96.81 197 A 1 
ATOM   1593 C  CB  . MET A 1 197 ? -16.779 5.221   -1.448  1.00 98.25 197 A 1 
ATOM   1594 C  CG  . MET A 1 197 ? -17.827 5.626   -2.496  1.00 97.11 197 A 1 
ATOM   1595 S  SD  . MET A 1 197 ? -19.203 6.648   -1.886  1.00 95.36 197 A 1 
ATOM   1596 C  CE  . MET A 1 197 ? -20.009 5.495   -0.749  1.00 89.30 197 A 1 
ATOM   1597 N  N   . GLY A 1 198 ? -14.152 5.572   0.428   1.00 97.93 198 A 1 
ATOM   1598 C  CA  . GLY A 1 198 ? -13.321 5.324   1.607   1.00 97.49 198 A 1 
ATOM   1599 C  C   . GLY A 1 198 ? -12.993 6.600   2.372   1.00 96.98 198 A 1 
ATOM   1600 O  O   . GLY A 1 198 ? -13.200 6.655   3.585   1.00 96.05 198 A 1 
ATOM   1601 N  N   . GLU A 1 199 ? -12.584 7.635   1.652   1.00 97.16 199 A 1 
ATOM   1602 C  CA  . GLU A 1 199 ? -12.339 8.971   2.197   1.00 96.63 199 A 1 
ATOM   1603 C  C   . GLU A 1 199 ? -13.605 9.568   2.826   1.00 96.27 199 A 1 
ATOM   1604 O  O   . GLU A 1 199 ? -13.597 10.046  3.956   1.00 95.42 199 A 1 
ATOM   1605 C  CB  . GLU A 1 199 ? -11.818 9.870   1.062   1.00 96.23 199 A 1 
ATOM   1606 C  CG  . GLU A 1 199 ? -11.406 11.276  1.532   1.00 92.82 199 A 1 
ATOM   1607 C  CD  . GLU A 1 199 ? -10.302 11.249  2.600   1.00 92.46 199 A 1 
ATOM   1608 O  OE1 . GLU A 1 199 ? -10.173 12.269  3.295   1.00 85.20 199 A 1 
ATOM   1609 O  OE2 . GLU A 1 199 ? -9.643  10.190  2.736   1.00 86.44 199 A 1 
ATOM   1610 N  N   . THR A 1 200 ? -14.739 9.442   2.146   1.00 96.57 200 A 1 
ATOM   1611 C  CA  . THR A 1 200 ? -16.042 9.842   2.703   1.00 96.06 200 A 1 
ATOM   1612 C  C   . THR A 1 200 ? -16.310 9.138   4.034   1.00 95.39 200 A 1 
ATOM   1613 O  O   . THR A 1 200 ? -16.795 9.756   4.981   1.00 94.42 200 A 1 
ATOM   1614 C  CB  . THR A 1 200 ? -17.181 9.521   1.723   1.00 95.91 200 A 1 
ATOM   1615 O  OG1 . THR A 1 200 ? -17.011 10.205  0.506   1.00 94.13 200 A 1 
ATOM   1616 C  CG2 . THR A 1 200 ? -18.555 9.938   2.258   1.00 93.73 200 A 1 
ATOM   1617 N  N   . PHE A 1 201 ? -15.994 7.842   4.128   1.00 95.20 201 A 1 
ATOM   1618 C  CA  . PHE A 1 201 ? -16.214 7.077   5.353   1.00 94.55 201 A 1 
ATOM   1619 C  C   . PHE A 1 201 ? -15.244 7.460   6.479   1.00 94.13 201 A 1 
ATOM   1620 O  O   . PHE A 1 201 ? -15.645 7.450   7.644   1.00 92.86 201 A 1 
ATOM   1621 C  CB  . PHE A 1 201 ? -16.184 5.578   5.037   1.00 93.60 201 A 1 
ATOM   1622 C  CG  . PHE A 1 201 ? -16.851 4.708   6.088   1.00 92.04 201 A 1 
ATOM   1623 C  CD1 . PHE A 1 201 ? -16.163 3.615   6.644   1.00 89.53 201 A 1 
ATOM   1624 C  CD2 . PHE A 1 201 ? -18.175 4.967   6.496   1.00 89.24 201 A 1 
ATOM   1625 C  CE1 . PHE A 1 201 ? -16.787 2.784   7.593   1.00 88.42 201 A 1 
ATOM   1626 C  CE2 . PHE A 1 201 ? -18.804 4.143   7.452   1.00 87.32 201 A 1 
ATOM   1627 C  CZ  . PHE A 1 201 ? -18.110 3.051   7.996   1.00 87.49 201 A 1 
ATOM   1628 N  N   . ASP A 1 202 ? -14.011 7.859   6.142   1.00 94.19 202 A 1 
ATOM   1629 C  CA  . ASP A 1 202 ? -13.022 8.400   7.083   1.00 93.96 202 A 1 
ATOM   1630 C  C   . ASP A 1 202 ? -13.476 9.750   7.660   1.00 93.26 202 A 1 
ATOM   1631 O  O   . ASP A 1 202 ? -13.595 9.910   8.879   1.00 92.12 202 A 1 
ATOM   1632 C  CB  . ASP A 1 202 ? -11.660 8.514   6.376   1.00 93.81 202 A 1 
ATOM   1633 C  CG  . ASP A 1 202 ? -10.488 8.693   7.347   1.00 93.59 202 A 1 
ATOM   1634 O  OD1 . ASP A 1 202 ? -10.627 8.299   8.523   1.00 90.00 202 A 1 
ATOM   1635 O  OD2 . ASP A 1 202 ? -9.402  9.103   6.898   1.00 89.27 202 A 1 
ATOM   1636 N  N   . ILE A 1 203 ? -13.889 10.676  6.789   1.00 93.66 203 A 1 
ATOM   1637 C  CA  . ILE A 1 203 ? -14.440 11.987  7.174   1.00 93.00 203 A 1 
ATOM   1638 C  C   . ILE A 1 203 ? -15.682 11.827  8.070   1.00 92.04 203 A 1 
ATOM   1639 O  O   . ILE A 1 203 ? -15.832 12.507  9.086   1.00 90.79 203 A 1 
ATOM   1640 C  CB  . ILE A 1 203 ? -14.767 12.804  5.905   1.00 92.82 203 A 1 
ATOM   1641 C  CG1 . ILE A 1 203 ? -13.481 13.172  5.124   1.00 92.01 203 A 1 
ATOM   1642 C  CG2 . ILE A 1 203 ? -15.543 14.088  6.249   1.00 91.74 203 A 1 
ATOM   1643 C  CD1 . ILE A 1 203 ? -13.759 13.679  3.703   1.00 90.43 203 A 1 
ATOM   1644 N  N   . LEU A 1 204 ? -16.578 10.903  7.737   1.00 92.50 204 A 1 
ATOM   1645 C  CA  . LEU A 1 204 ? -17.750 10.604  8.572   1.00 91.43 204 A 1 
ATOM   1646 C  C   . LEU A 1 204 ? -17.374 9.957   9.912   1.00 90.13 204 A 1 
ATOM   1647 O  O   . LEU A 1 204 ? -18.104 10.111  10.893  1.00 88.09 204 A 1 
ATOM   1648 C  CB  . LEU A 1 204 ? -18.709 9.684   7.804   1.00 91.09 204 A 1 
ATOM   1649 C  CG  . LEU A 1 204 ? -19.480 10.359  6.656   1.00 90.04 204 A 1 
ATOM   1650 C  CD1 . LEU A 1 204 ? -20.238 9.283   5.878   1.00 88.08 204 A 1 
ATOM   1651 C  CD2 . LEU A 1 204 ? -20.501 11.370  7.168   1.00 87.37 204 A 1 
ATOM   1652 N  N   . ALA A 1 205 ? -16.276 9.208   9.970   1.00 89.70 205 A 1 
ATOM   1653 C  CA  . ALA A 1 205 ? -15.797 8.578   11.192  1.00 87.61 205 A 1 
ATOM   1654 C  C   . ALA A 1 205 ? -15.185 9.591   12.161  1.00 86.54 205 A 1 
ATOM   1655 O  O   . ALA A 1 205 ? -15.483 9.513   13.353  1.00 83.36 205 A 1 
ATOM   1656 C  CB  . ALA A 1 205 ? -14.831 7.440   10.849  1.00 85.98 205 A 1 
ATOM   1657 N  N   . SER A 1 206 ? -14.467 10.593  11.645  1.00 89.64 206 A 1 
ATOM   1658 C  CA  . SER A 1 206 ? -13.956 11.739  12.414  1.00 87.09 206 A 1 
ATOM   1659 C  C   . SER A 1 206 ? -15.030 12.779  12.758  1.00 84.58 206 A 1 
ATOM   1660 O  O   . SER A 1 206 ? -14.753 13.784  13.409  1.00 77.12 206 A 1 
ATOM   1661 C  CB  . SER A 1 206 ? -12.799 12.396  11.660  1.00 84.05 206 A 1 
ATOM   1662 O  OG  . SER A 1 206 ? -13.271 13.075  10.512  1.00 76.06 206 A 1 
ATOM   1663 N  N   . HIS A 1 207 ? -16.270 12.562  12.356  1.00 81.91 207 A 1 
ATOM   1664 C  CA  . HIS A 1 207 ? -17.414 13.435  12.636  1.00 78.62 207 A 1 
ATOM   1665 C  C   . HIS A 1 207 ? -17.224 14.883  12.139  1.00 77.90 207 A 1 
ATOM   1666 O  O   . HIS A 1 207 ? -17.698 15.835  12.763  1.00 70.13 207 A 1 
ATOM   1667 C  CB  . HIS A 1 207 ? -17.797 13.314  14.122  1.00 72.49 207 A 1 
ATOM   1668 C  CG  . HIS A 1 207 ? -19.279 13.304  14.357  1.00 69.19 207 A 1 
ATOM   1669 N  ND1 . HIS A 1 207 ? -20.111 12.243  14.079  1.00 60.79 207 A 1 
ATOM   1670 C  CD2 . HIS A 1 207 ? -20.062 14.285  14.911  1.00 59.00 207 A 1 
ATOM   1671 C  CE1 . HIS A 1 207 ? -21.358 12.583  14.452  1.00 58.34 207 A 1 
ATOM   1672 N  NE2 . HIS A 1 207 ? -21.368 13.812  14.967  1.00 59.88 207 A 1 
ATOM   1673 N  N   . PHE A 1 208 ? -16.535 15.053  11.019  1.00 74.79 208 A 1 
ATOM   1674 C  CA  . PHE A 1 208 ? -16.160 16.354  10.450  1.00 71.91 208 A 1 
ATOM   1675 C  C   . PHE A 1 208 ? -15.375 17.234  11.445  1.00 71.94 208 A 1 
ATOM   1676 O  O   . PHE A 1 208 ? -15.641 18.431  11.569  1.00 65.45 208 A 1 
ATOM   1677 C  CB  . PHE A 1 208 ? -17.388 17.073  9.873   1.00 67.74 208 A 1 
ATOM   1678 C  CG  . PHE A 1 208 ? -18.180 16.292  8.848   1.00 66.24 208 A 1 
ATOM   1679 C  CD1 . PHE A 1 208 ? -17.890 16.445  7.480   1.00 62.19 208 A 1 
ATOM   1680 C  CD2 . PHE A 1 208 ? -19.224 15.442  9.240   1.00 62.24 208 A 1 
ATOM   1681 C  CE1 . PHE A 1 208 ? -18.644 15.760  6.515   1.00 58.75 208 A 1 
ATOM   1682 C  CE2 . PHE A 1 208 ? -19.980 14.751  8.274   1.00 57.73 208 A 1 
ATOM   1683 C  CZ  . PHE A 1 208 ? -19.691 14.914  6.909   1.00 57.65 208 A 1 
ATOM   1684 N  N   . GLY A 1 209 ? -14.451 16.628  12.203  1.00 70.24 209 A 1 
ATOM   1685 C  CA  . GLY A 1 209 ? -13.666 17.308  13.244  1.00 66.49 209 A 1 
ATOM   1686 C  C   . GLY A 1 209 ? -14.475 17.750  14.464  1.00 69.56 209 A 1 
ATOM   1687 O  O   . GLY A 1 209 ? -14.011 18.548  15.275  1.00 65.02 209 A 1 
ATOM   1688 N  N   . LYS A 1 210 ? -15.713 17.267  14.616  1.00 74.40 210 A 1 
ATOM   1689 C  CA  . LYS A 1 210 ? -16.559 17.507  15.790  1.00 74.76 210 A 1 
ATOM   1690 C  C   . LYS A 1 210 ? -16.346 16.407  16.826  1.00 75.74 210 A 1 
ATOM   1691 O  O   . LYS A 1 210 ? -15.619 15.447  16.597  1.00 71.00 210 A 1 
ATOM   1692 C  CB  . LYS A 1 210 ? -18.035 17.619  15.371  1.00 69.55 210 A 1 
ATOM   1693 C  CG  . LYS A 1 210 ? -18.280 18.786  14.410  1.00 66.00 210 A 1 
ATOM   1694 C  CD  . LYS A 1 210 ? -19.755 18.840  14.004  1.00 60.65 210 A 1 
ATOM   1695 C  CE  . LYS A 1 210 ? -19.944 19.957  12.981  1.00 55.09 210 A 1 
ATOM   1696 N  NZ  . LYS A 1 210 ? -21.321 19.972  12.433  1.00 48.50 210 A 1 
ATOM   1697 N  N   . LYS A 1 211 ? -17.037 16.511  17.972  1.00 76.05 211 A 1 
ATOM   1698 C  CA  . LYS A 1 211 ? -16.959 15.515  19.041  1.00 76.25 211 A 1 
ATOM   1699 C  C   . LYS A 1 211 ? -17.221 14.106  18.503  1.00 78.68 211 A 1 
ATOM   1700 O  O   . LYS A 1 211 ? -18.299 13.834  17.964  1.00 72.14 211 A 1 
ATOM   1701 C  CB  . LYS A 1 211 ? -17.923 15.892  20.178  1.00 68.51 211 A 1 
ATOM   1702 C  CG  . LYS A 1 211 ? -17.724 14.979  21.393  1.00 61.35 211 A 1 
ATOM   1703 C  CD  . LYS A 1 211 ? -18.528 15.466  22.601  1.00 55.54 211 A 1 
ATOM   1704 C  CE  . LYS A 1 211 ? -18.171 14.575  23.793  1.00 47.99 211 A 1 
ATOM   1705 N  NZ  . LYS A 1 211 ? -18.676 15.109  25.086  1.00 41.83 211 A 1 
ATOM   1706 N  N   . GLN A 1 212 ? -16.254 13.222  18.712  1.00 80.61 212 A 1 
ATOM   1707 C  CA  . GLN A 1 212 ? -16.271 11.849  18.222  1.00 80.55 212 A 1 
ATOM   1708 C  C   . GLN A 1 212 ? -17.357 11.025  18.907  1.00 83.20 212 A 1 
ATOM   1709 O  O   . GLN A 1 212 ? -17.697 11.226  20.078  1.00 78.73 212 A 1 
ATOM   1710 C  CB  . GLN A 1 212 ? -14.896 11.180  18.414  1.00 73.99 212 A 1 
ATOM   1711 C  CG  . GLN A 1 212 ? -13.774 11.779  17.536  1.00 68.04 212 A 1 
ATOM   1712 C  CD  . GLN A 1 212 ? -13.409 13.201  17.937  1.00 66.27 212 A 1 
ATOM   1713 O  OE1 . GLN A 1 212 ? -13.516 13.596  19.091  1.00 61.09 212 A 1 
ATOM   1714 N  NE2 . GLN A 1 212 ? -13.026 14.024  16.997  1.00 59.86 212 A 1 
ATOM   1715 N  N   . VAL A 1 213 ? -17.894 10.054  18.159  1.00 81.59 213 A 1 
ATOM   1716 C  CA  . VAL A 1 213 ? -18.843 9.055   18.656  1.00 82.56 213 A 1 
ATOM   1717 C  C   . VAL A 1 213 ? -18.086 7.738   18.787  1.00 85.15 213 A 1 
ATOM   1718 O  O   . VAL A 1 213 ? -18.042 6.938   17.851  1.00 82.87 213 A 1 
ATOM   1719 C  CB  . VAL A 1 213 ? -20.082 8.947   17.748  1.00 76.34 213 A 1 
ATOM   1720 C  CG1 . VAL A 1 213 ? -21.099 7.968   18.333  1.00 70.75 213 A 1 
ATOM   1721 C  CG2 . VAL A 1 213 ? -20.786 10.303  17.591  1.00 75.08 213 A 1 
ATOM   1722 N  N   . PHE A 1 214 ? -17.461 7.531   19.949  1.00 87.79 214 A 1 
ATOM   1723 C  CA  . PHE A 1 214 ? -16.542 6.412   20.154  1.00 89.71 214 A 1 
ATOM   1724 C  C   . PHE A 1 214 ? -17.187 5.026   20.062  1.00 90.01 214 A 1 
ATOM   1725 O  O   . PHE A 1 214 ? -16.492 4.060   19.766  1.00 87.44 214 A 1 
ATOM   1726 C  CB  . PHE A 1 214 ? -15.815 6.579   21.491  1.00 88.25 214 A 1 
ATOM   1727 C  CG  . PHE A 1 214 ? -14.813 7.711   21.556  1.00 89.42 214 A 1 
ATOM   1728 C  CD1 . PHE A 1 214 ? -13.937 7.973   20.484  1.00 87.17 214 A 1 
ATOM   1729 C  CD2 . PHE A 1 214 ? -14.706 8.476   22.731  1.00 86.48 214 A 1 
ATOM   1730 C  CE1 . PHE A 1 214 ? -12.973 8.991   20.581  1.00 85.42 214 A 1 
ATOM   1731 C  CE2 . PHE A 1 214 ? -13.743 9.489   22.834  1.00 85.38 214 A 1 
ATOM   1732 C  CZ  . PHE A 1 214 ? -12.874 9.751   21.758  1.00 85.92 214 A 1 
ATOM   1733 N  N   . GLU A 1 215 ? -18.500 4.910   20.212  1.00 89.08 215 A 1 
ATOM   1734 C  CA  . GLU A 1 215 ? -19.224 3.657   19.974  1.00 88.65 215 A 1 
ATOM   1735 C  C   . GLU A 1 215 ? -19.073 3.161   18.528  1.00 89.10 215 A 1 
ATOM   1736 O  O   . GLU A 1 215 ? -19.234 1.975   18.245  1.00 86.71 215 A 1 
ATOM   1737 C  CB  . GLU A 1 215 ? -20.721 3.831   20.275  1.00 86.50 215 A 1 
ATOM   1738 C  CG  . GLU A 1 215 ? -21.070 4.192   21.732  1.00 76.25 215 A 1 
ATOM   1739 C  CD  . GLU A 1 215 ? -20.864 5.668   22.104  1.00 68.43 215 A 1 
ATOM   1740 O  OE1 . GLU A 1 215 ? -21.005 5.971   23.304  1.00 61.63 215 A 1 
ATOM   1741 O  OE2 . GLU A 1 215 ? -20.567 6.484   21.195  1.00 63.93 215 A 1 
ATOM   1742 N  N   . LYS A 1 216 ? -18.738 4.062   17.601  1.00 90.07 216 A 1 
ATOM   1743 C  CA  . LYS A 1 216 ? -18.483 3.745   16.192  1.00 89.70 216 A 1 
ATOM   1744 C  C   . LYS A 1 216 ? -17.000 3.505   15.878  1.00 91.62 216 A 1 
ATOM   1745 O  O   . LYS A 1 216 ? -16.686 3.186   14.735  1.00 90.43 216 A 1 
ATOM   1746 C  CB  . LYS A 1 216 ? -19.078 4.837   15.291  1.00 86.84 216 A 1 
ATOM   1747 C  CG  . LYS A 1 216 ? -20.605 4.958   15.420  1.00 82.50 216 A 1 
ATOM   1748 C  CD  . LYS A 1 216 ? -21.143 5.948   14.378  1.00 75.36 216 A 1 
ATOM   1749 C  CE  . LYS A 1 216 ? -22.664 6.049   14.477  1.00 69.22 216 A 1 
ATOM   1750 N  NZ  . LYS A 1 216 ? -23.226 6.986   13.472  1.00 61.42 216 A 1 
ATOM   1751 N  N   . PHE A 1 217 ? -16.099 3.652   16.854  1.00 91.52 217 A 1 
ATOM   1752 C  CA  . PHE A 1 217 ? -14.675 3.340   16.705  1.00 93.49 217 A 1 
ATOM   1753 C  C   . PHE A 1 217 ? -14.454 1.837   16.903  1.00 94.06 217 A 1 
ATOM   1754 O  O   . PHE A 1 217 ? -13.934 1.380   17.917  1.00 92.62 217 A 1 
ATOM   1755 C  CB  . PHE A 1 217 ? -13.828 4.203   17.650  1.00 93.47 217 A 1 
ATOM   1756 C  CG  . PHE A 1 217 ? -13.530 5.607   17.153  1.00 93.86 217 A 1 
ATOM   1757 C  CD1 . PHE A 1 217 ? -12.205 6.084   17.168  1.00 90.85 217 A 1 
ATOM   1758 C  CD2 . PHE A 1 217 ? -14.547 6.449   16.677  1.00 90.65 217 A 1 
ATOM   1759 C  CE1 . PHE A 1 217 ? -11.907 7.379   16.726  1.00 89.96 217 A 1 
ATOM   1760 C  CE2 . PHE A 1 217 ? -14.255 7.744   16.223  1.00 90.04 217 A 1 
ATOM   1761 C  CZ  . PHE A 1 217 ? -12.932 8.209   16.253  1.00 91.86 217 A 1 
ATOM   1762 N  N   . THR A 1 218 ? -14.902 1.050   15.923  1.00 94.74 218 A 1 
ATOM   1763 C  CA  . THR A 1 218 ? -14.763 -0.409  15.911  1.00 95.06 218 A 1 
ATOM   1764 C  C   . THR A 1 218 ? -13.720 -0.842  14.888  1.00 95.77 218 A 1 
ATOM   1765 O  O   . THR A 1 218 ? -13.492 -0.150  13.891  1.00 95.69 218 A 1 
ATOM   1766 C  CB  . THR A 1 218 ? -16.100 -1.110  15.628  1.00 94.15 218 A 1 
ATOM   1767 O  OG1 . THR A 1 218 ? -16.537 -0.849  14.313  1.00 91.11 218 A 1 
ATOM   1768 C  CG2 . THR A 1 218 ? -17.213 -0.670  16.583  1.00 90.56 218 A 1 
ATOM   1769 N  N   . MET A 1 219 ? -13.137 -2.018  15.093  1.00 95.99 219 A 1 
ATOM   1770 C  CA  . MET A 1 219 ? -12.173 -2.579  14.144  1.00 96.31 219 A 1 
ATOM   1771 C  C   . MET A 1 219 ? -12.805 -2.839  12.767  1.00 96.47 219 A 1 
ATOM   1772 O  O   . MET A 1 219 ? -12.157 -2.621  11.748  1.00 96.06 219 A 1 
ATOM   1773 C  CB  . MET A 1 219 ? -11.559 -3.856  14.734  1.00 96.04 219 A 1 
ATOM   1774 C  CG  . MET A 1 219 ? -10.304 -4.298  13.970  1.00 93.21 219 A 1 
ATOM   1775 S  SD  . MET A 1 219 ? -8.943  -3.082  13.942  1.00 94.04 219 A 1 
ATOM   1776 C  CE  . MET A 1 219 ? -8.410  -3.108  15.663  1.00 87.90 219 A 1 
ATOM   1777 N  N   . ASP A 1 220 ? -14.090 -3.204  12.710  1.00 96.23 220 A 1 
ATOM   1778 C  CA  . ASP A 1 220 ? -14.807 -3.386  11.441  1.00 96.06 220 A 1 
ATOM   1779 C  C   . ASP A 1 220 ? -14.927 -2.081  10.648  1.00 96.42 220 A 1 
ATOM   1780 O  O   . ASP A 1 220 ? -14.750 -2.057  9.424   1.00 95.77 220 A 1 
ATOM   1781 C  CB  . ASP A 1 220 ? -16.220 -3.931  11.709  1.00 95.43 220 A 1 
ATOM   1782 C  CG  . ASP A 1 220 ? -16.239 -5.369  12.224  1.00 87.40 220 A 1 
ATOM   1783 O  OD1 . ASP A 1 220 ? -15.228 -6.079  12.038  1.00 81.59 220 A 1 
ATOM   1784 O  OD2 . ASP A 1 220 ? -17.285 -5.735  12.804  1.00 81.04 220 A 1 
ATOM   1785 N  N   . ARG A 1 221 ? -15.202 -0.960  11.346  1.00 95.68 221 A 1 
ATOM   1786 C  CA  . ARG A 1 221 ? -15.260 0.361   10.714  1.00 95.31 221 A 1 
ATOM   1787 C  C   . ARG A 1 221 ? -13.884 0.780   10.223  1.00 96.15 221 A 1 
ATOM   1788 O  O   . ARG A 1 221 ? -13.757 1.187   9.070   1.00 95.76 221 A 1 
ATOM   1789 C  CB  . ARG A 1 221 ? -15.865 1.385   11.679  1.00 93.77 221 A 1 
ATOM   1790 C  CG  . ARG A 1 221 ? -16.167 2.701   10.941  1.00 86.94 221 A 1 
ATOM   1791 C  CD  . ARG A 1 221 ? -16.921 3.658   11.853  1.00 82.76 221 A 1 
ATOM   1792 N  NE  . ARG A 1 221 ? -17.453 4.811   11.102  1.00 78.53 221 A 1 
ATOM   1793 C  CZ  . ARG A 1 221 ? -18.114 5.828   11.615  1.00 74.90 221 A 1 
ATOM   1794 N  NH1 . ARG A 1 221 ? -18.351 5.913   12.889  1.00 67.23 221 A 1 
ATOM   1795 N  NH2 . ARG A 1 221 ? -18.548 6.781   10.852  1.00 68.07 221 A 1 
ATOM   1796 N  N   . TYR A 1 222 ? -12.869 0.621   11.054  1.00 95.33 222 A 1 
ATOM   1797 C  CA  . TYR A 1 222 ? -11.484 0.902   10.695  1.00 96.62 222 A 1 
ATOM   1798 C  C   . TYR A 1 222 ? -11.022 0.099   9.471   1.00 97.13 222 A 1 
ATOM   1799 O  O   . TYR A 1 222 ? -10.544 0.669   8.491   1.00 96.97 222 A 1 
ATOM   1800 C  CB  . TYR A 1 222 ? -10.594 0.623   11.907  1.00 96.87 222 A 1 
ATOM   1801 C  CG  . TYR A 1 222 ? -9.140  0.792   11.557  1.00 97.23 222 A 1 
ATOM   1802 C  CD1 . TYR A 1 222 ? -8.318  -0.330  11.318  1.00 96.68 222 A 1 
ATOM   1803 C  CD2 . TYR A 1 222 ? -8.640  2.089   11.340  1.00 96.71 222 A 1 
ATOM   1804 C  CE1 . TYR A 1 222 ? -7.007  -0.159  10.861  1.00 96.51 222 A 1 
ATOM   1805 C  CE2 . TYR A 1 222 ? -7.331  2.271   10.876  1.00 96.42 222 A 1 
ATOM   1806 C  CZ  . TYR A 1 222 ? -6.522  1.143   10.628  1.00 96.88 222 A 1 
ATOM   1807 O  OH  . TYR A 1 222 ? -5.263  1.326   10.137  1.00 96.03 222 A 1 
ATOM   1808 N  N   . ASN A 1 223 ? -11.241 -1.215  9.473   1.00 97.25 223 A 1 
ATOM   1809 C  CA  . ASN A 1 223 ? -10.882 -2.086  8.354   1.00 97.16 223 A 1 
ATOM   1810 C  C   . ASN A 1 223 ? -11.603 -1.688  7.058   1.00 97.47 223 A 1 
ATOM   1811 O  O   . ASN A 1 223 ? -11.029 -1.780  5.973   1.00 97.15 223 A 1 
ATOM   1812 C  CB  . ASN A 1 223 ? -11.211 -3.539  8.730   1.00 96.71 223 A 1 
ATOM   1813 C  CG  . ASN A 1 223 ? -10.227 -4.138  9.725   1.00 95.04 223 A 1 
ATOM   1814 O  OD1 . ASN A 1 223 ? -9.094  -3.722  9.861   1.00 89.70 223 A 1 
ATOM   1815 N  ND2 . ASN A 1 223 ? -10.623 -5.182  10.419  1.00 88.81 223 A 1 
ATOM   1816 N  N   . SER A 1 224 ? -12.849 -1.218  7.161   1.00 96.81 224 A 1 
ATOM   1817 C  CA  . SER A 1 224 ? -13.599 -0.707  6.011   1.00 96.90 224 A 1 
ATOM   1818 C  C   . SER A 1 224 ? -13.006 0.599   5.474   1.00 97.40 224 A 1 
ATOM   1819 O  O   . SER A 1 224 ? -12.870 0.740   4.260   1.00 96.81 224 A 1 
ATOM   1820 C  CB  . SER A 1 224 ? -15.074 -0.509  6.365   1.00 95.85 224 A 1 
ATOM   1821 O  OG  . SER A 1 224 ? -15.660 -1.739  6.754   1.00 88.03 224 A 1 
ATOM   1822 N  N   . ILE A 1 225 ? -12.598 1.521   6.358   1.00 96.64 225 A 1 
ATOM   1823 C  CA  . ILE A 1 225 ? -11.891 2.751   5.963   1.00 96.69 225 A 1 
ATOM   1824 C  C   . ILE A 1 225 ? -10.606 2.388   5.213   1.00 97.31 225 A 1 
ATOM   1825 O  O   . ILE A 1 225 ? -10.456 2.750   4.047   1.00 97.19 225 A 1 
ATOM   1826 C  CB  . ILE A 1 225 ? -11.619 3.656   7.189   1.00 95.99 225 A 1 
ATOM   1827 C  CG1 . ILE A 1 225 ? -12.931 4.224   7.776   1.00 94.35 225 A 1 
ATOM   1828 C  CG2 . ILE A 1 225 ? -10.681 4.818   6.811   1.00 94.38 225 A 1 
ATOM   1829 C  CD1 . ILE A 1 225 ? -12.773 4.820   9.184   1.00 92.52 225 A 1 
ATOM   1830 N  N   . ALA A 1 226 ? -9.726  1.591   5.823   1.00 97.27 226 A 1 
ATOM   1831 C  CA  . ALA A 1 226 ? -8.443  1.192   5.247   1.00 97.51 226 A 1 
ATOM   1832 C  C   . ALA A 1 226 ? -8.596  0.466   3.894   1.00 97.70 226 A 1 
ATOM   1833 O  O   . ALA A 1 226 ? -7.879  0.754   2.928   1.00 97.32 226 A 1 
ATOM   1834 C  CB  . ALA A 1 226 ? -7.733  0.303   6.272   1.00 97.18 226 A 1 
ATOM   1835 N  N   . LYS A 1 227 ? -9.577  -0.437  3.794   1.00 97.86 227 A 1 
ATOM   1836 C  CA  . LYS A 1 227 ? -9.919  -1.141  2.554   1.00 97.93 227 A 1 
ATOM   1837 C  C   . LYS A 1 227 ? -10.186 -0.171  1.408   1.00 97.95 227 A 1 
ATOM   1838 O  O   . LYS A 1 227 ? -9.593  -0.303  0.338   1.00 97.52 227 A 1 
ATOM   1839 C  CB  . LYS A 1 227 ? -11.128 -2.058  2.813   1.00 97.51 227 A 1 
ATOM   1840 C  CG  . LYS A 1 227 ? -11.728 -2.647  1.524   1.00 96.41 227 A 1 
ATOM   1841 C  CD  . LYS A 1 227 ? -12.918 -3.555  1.858   1.00 95.11 227 A 1 
ATOM   1842 C  CE  . LYS A 1 227 ? -13.538 -4.077  0.561   1.00 91.16 227 A 1 
ATOM   1843 N  NZ  . LYS A 1 227 ? -14.777 -4.846  0.839   1.00 87.16 227 A 1 
ATOM   1844 N  N   . TYR A 1 228 ? -11.097 0.769   1.613   1.00 98.23 228 A 1 
ATOM   1845 C  CA  . TYR A 1 228 ? -11.559 1.630   0.526   1.00 98.30 228 A 1 
ATOM   1846 C  C   . TYR A 1 228 ? -10.615 2.808   0.271   1.00 98.19 228 A 1 
ATOM   1847 O  O   . TYR A 1 228 ? -10.207 3.002   -0.873  1.00 97.65 228 A 1 
ATOM   1848 C  CB  . TYR A 1 228 ? -13.006 2.049   0.770   1.00 98.29 228 A 1 
ATOM   1849 C  CG  . TYR A 1 228 ? -14.019 0.935   0.571   1.00 98.19 228 A 1 
ATOM   1850 C  CD1 . TYR A 1 228 ? -14.270 0.429   -0.718  1.00 97.33 228 A 1 
ATOM   1851 C  CD2 . TYR A 1 228 ? -14.727 0.405   1.666   1.00 97.31 228 A 1 
ATOM   1852 C  CE1 . TYR A 1 228 ? -15.216 -0.593  -0.912  1.00 96.77 228 A 1 
ATOM   1853 C  CE2 . TYR A 1 228 ? -15.675 -0.617  1.484   1.00 96.76 228 A 1 
ATOM   1854 C  CZ  . TYR A 1 228 ? -15.917 -1.115  0.192   1.00 97.01 228 A 1 
ATOM   1855 O  OH  . TYR A 1 228 ? -16.842 -2.114  0.009   1.00 95.84 228 A 1 
ATOM   1856 N  N   . LYS A 1 229 ? -10.181 3.549   1.300   1.00 97.45 229 A 1 
ATOM   1857 C  CA  . LYS A 1 229 ? -9.318  4.732   1.107   1.00 96.87 229 A 1 
ATOM   1858 C  C   . LYS A 1 229 ? -7.886  4.384   0.691   1.00 96.94 229 A 1 
ATOM   1859 O  O   . LYS A 1 229 ? -7.240  5.174   0.011   1.00 95.96 229 A 1 
ATOM   1860 C  CB  . LYS A 1 229 ? -9.379  5.680   2.329   1.00 95.10 229 A 1 
ATOM   1861 C  CG  . LYS A 1 229 ? -8.372  5.428   3.457   1.00 92.56 229 A 1 
ATOM   1862 C  CD  . LYS A 1 229 ? -8.462  6.527   4.529   1.00 90.61 229 A 1 
ATOM   1863 C  CE  . LYS A 1 229 ? -7.354  6.431   5.586   1.00 87.34 229 A 1 
ATOM   1864 N  NZ  . LYS A 1 229 ? -7.304  7.631   6.443   1.00 84.35 229 A 1 
ATOM   1865 N  N   . THR A 1 230 ? -7.374  3.209   1.072   1.00 97.45 230 A 1 
ATOM   1866 C  CA  . THR A 1 230 ? -5.949  2.877   0.884   1.00 97.14 230 A 1 
ATOM   1867 C  C   . THR A 1 230 ? -5.701  1.637   0.026   1.00 97.33 230 A 1 
ATOM   1868 O  O   . THR A 1 230 ? -4.902  1.697   -0.914  1.00 96.31 230 A 1 
ATOM   1869 C  CB  . THR A 1 230 ? -5.243  2.759   2.248   1.00 95.52 230 A 1 
ATOM   1870 O  OG1 . THR A 1 230 ? -5.336  4.000   2.902   1.00 87.97 230 A 1 
ATOM   1871 C  CG2 . THR A 1 230 ? -3.753  2.435   2.127   1.00 88.54 230 A 1 
ATOM   1872 N  N   . ALA A 1 231 ? -6.346  0.512   0.309   1.00 97.54 231 A 1 
ATOM   1873 C  CA  . ALA A 1 231 ? -5.957  -0.760  -0.302  1.00 97.59 231 A 1 
ATOM   1874 C  C   . ALA A 1 231 ? -6.199  -0.813  -1.818  1.00 97.63 231 A 1 
ATOM   1875 O  O   . ALA A 1 231 ? -5.344  -1.299  -2.564  1.00 97.21 231 A 1 
ATOM   1876 C  CB  . ALA A 1 231 ? -6.667  -1.909  0.421   1.00 97.43 231 A 1 
ATOM   1877 N  N   . TYR A 1 232 ? -7.329  -0.292  -2.295  1.00 98.17 232 A 1 
ATOM   1878 C  CA  . TYR A 1 232 ? -7.681  -0.361  -3.716  1.00 98.25 232 A 1 
ATOM   1879 C  C   . TYR A 1 232 ? -6.671  0.365   -4.606  1.00 98.14 232 A 1 
ATOM   1880 O  O   . TYR A 1 232 ? -6.090  -0.252  -5.500  1.00 97.60 232 A 1 
ATOM   1881 C  CB  . TYR A 1 232 ? -9.107  0.156   -3.948  1.00 98.16 232 A 1 
ATOM   1882 C  CG  . TYR A 1 232 ? -10.172 -0.892  -3.717  1.00 97.69 232 A 1 
ATOM   1883 C  CD1 . TYR A 1 232 ? -10.497 -1.801  -4.744  1.00 95.87 232 A 1 
ATOM   1884 C  CD2 . TYR A 1 232 ? -10.843 -0.976  -2.482  1.00 96.02 232 A 1 
ATOM   1885 C  CE1 . TYR A 1 232 ? -11.484 -2.778  -4.544  1.00 94.65 232 A 1 
ATOM   1886 C  CE2 . TYR A 1 232 ? -11.833 -1.951  -2.272  1.00 94.75 232 A 1 
ATOM   1887 C  CZ  . TYR A 1 232 ? -12.153 -2.853  -3.308  1.00 95.26 232 A 1 
ATOM   1888 O  OH  . TYR A 1 232 ? -13.123 -3.808  -3.111  1.00 93.32 232 A 1 
ATOM   1889 N  N   . TYR A 1 233 ? -6.395  1.657   -4.354  1.00 98.01 233 A 1 
ATOM   1890 C  CA  . TYR A 1 233 ? -5.507  2.429   -5.232  1.00 97.86 233 A 1 
ATOM   1891 C  C   . TYR A 1 233 ? -4.015  2.161   -4.984  1.00 97.84 233 A 1 
ATOM   1892 O  O   . TYR A 1 233 ? -3.196  2.291   -5.892  1.00 97.27 233 A 1 
ATOM   1893 C  CB  . TYR A 1 233 ? -5.840  3.925   -5.138  1.00 97.34 233 A 1 
ATOM   1894 C  CG  . TYR A 1 233 ? -5.051  4.689   -4.103  1.00 97.13 233 A 1 
ATOM   1895 C  CD1 . TYR A 1 233 ? -5.503  4.782   -2.773  1.00 95.94 233 A 1 
ATOM   1896 C  CD2 . TYR A 1 233 ? -3.853  5.329   -4.480  1.00 96.05 233 A 1 
ATOM   1897 C  CE1 . TYR A 1 233 ? -4.772  5.504   -1.821  1.00 94.60 233 A 1 
ATOM   1898 C  CE2 . TYR A 1 233 ? -3.115  6.054   -3.527  1.00 94.09 233 A 1 
ATOM   1899 C  CZ  . TYR A 1 233 ? -3.576  6.141   -2.196  1.00 94.28 233 A 1 
ATOM   1900 O  OH  . TYR A 1 233 ? -2.871  6.850   -1.269  1.00 91.90 233 A 1 
ATOM   1901 N  N   . SER A 1 234 ? -3.621  1.803   -3.753  1.00 97.24 234 A 1 
ATOM   1902 C  CA  . SER A 1 234 ? -2.204  1.653   -3.403  1.00 96.71 234 A 1 
ATOM   1903 C  C   . SER A 1 234 ? -1.640  0.275   -3.703  1.00 96.60 234 A 1 
ATOM   1904 O  O   . SER A 1 234 ? -0.438  0.163   -3.944  1.00 95.52 234 A 1 
ATOM   1905 C  CB  . SER A 1 234 ? -1.960  1.964   -1.920  1.00 96.00 234 A 1 
ATOM   1906 O  OG  . SER A 1 234 ? -2.362  3.286   -1.625  1.00 93.49 234 A 1 
ATOM   1907 N  N   . PHE A 1 235 ? -2.479  -0.762  -3.669  1.00 97.30 235 A 1 
ATOM   1908 C  CA  . PHE A 1 235 ? -2.045  -2.150  -3.786  1.00 97.22 235 A 1 
ATOM   1909 C  C   . PHE A 1 235 ? -2.756  -2.875  -4.927  1.00 97.53 235 A 1 
ATOM   1910 O  O   . PHE A 1 235 ? -2.086  -3.420  -5.797  1.00 97.15 235 A 1 
ATOM   1911 C  CB  . PHE A 1 235 ? -2.230  -2.867  -2.441  1.00 96.67 235 A 1 
ATOM   1912 C  CG  . PHE A 1 235 ? -1.307  -2.346  -1.355  1.00 96.01 235 A 1 
ATOM   1913 C  CD1 . PHE A 1 235 ? -0.052  -2.950  -1.146  1.00 94.26 235 A 1 
ATOM   1914 C  CD2 . PHE A 1 235 ? -1.663  -1.220  -0.596  1.00 94.43 235 A 1 
ATOM   1915 C  CE1 . PHE A 1 235 ? 0.840   -2.428  -0.206  1.00 93.18 235 A 1 
ATOM   1916 C  CE2 . PHE A 1 235 ? -0.768  -0.687  0.347   1.00 92.78 235 A 1 
ATOM   1917 C  CZ  . PHE A 1 235 ? 0.484   -1.287  0.534   1.00 93.02 235 A 1 
ATOM   1918 N  N   . ILE A 1 236 ? -4.081  -2.859  -4.972  1.00 97.72 236 A 1 
ATOM   1919 C  CA  . ILE A 1 236 ? -4.842  -3.606  -5.985  1.00 97.89 236 A 1 
ATOM   1920 C  C   . ILE A 1 236 ? -4.628  -2.996  -7.376  1.00 97.92 236 A 1 
ATOM   1921 O  O   . ILE A 1 236 ? -4.282  -3.724  -8.306  1.00 97.72 236 A 1 
ATOM   1922 C  CB  . ILE A 1 236 ? -6.336  -3.707  -5.599  1.00 97.81 236 A 1 
ATOM   1923 C  CG1 . ILE A 1 236 ? -6.502  -4.423  -4.233  1.00 96.41 236 A 1 
ATOM   1924 C  CG2 . ILE A 1 236 ? -7.129  -4.441  -6.695  1.00 96.36 236 A 1 
ATOM   1925 C  CD1 . ILE A 1 236 ? -7.915  -4.353  -3.642  1.00 91.71 236 A 1 
ATOM   1926 N  N   . LEU A 1 237 ? -4.757  -1.676  -7.518  1.00 98.22 237 A 1 
ATOM   1927 C  CA  . LEU A 1 237 ? -4.643  -0.985  -8.806  1.00 98.35 237 A 1 
ATOM   1928 C  C   . LEU A 1 237 ? -3.310  -1.248  -9.530  1.00 98.27 237 A 1 
ATOM   1929 O  O   . LEU A 1 237 ? -3.362  -1.713  -10.671 1.00 98.15 237 A 1 
ATOM   1930 C  CB  . LEU A 1 237 ? -4.943  0.517   -8.610  1.00 98.45 237 A 1 
ATOM   1931 C  CG  . LEU A 1 237 ? -4.724  1.384   -9.863  1.00 98.32 237 A 1 
ATOM   1932 C  CD1 . LEU A 1 237 ? -5.750  1.065   -10.946 1.00 98.01 237 A 1 
ATOM   1933 C  CD2 . LEU A 1 237 ? -4.834  2.862   -9.503  1.00 97.87 237 A 1 
ATOM   1934 N  N   . PRO A 1 238 ? -2.118  -1.028  -8.925  1.00 98.10 238 A 1 
ATOM   1935 C  CA  . PRO A 1 238 ? -0.852  -1.243  -9.636  1.00 97.91 238 A 1 
ATOM   1936 C  C   . PRO A 1 238 ? -0.684  -2.669  -10.170 1.00 97.91 238 A 1 
ATOM   1937 O  O   . PRO A 1 238 ? -0.196  -2.864  -11.282 1.00 97.66 238 A 1 
ATOM   1938 C  CB  . PRO A 1 238 ? 0.252   -0.898  -8.632  1.00 97.38 238 A 1 
ATOM   1939 C  CG  . PRO A 1 238 ? -0.422  0.056   -7.653  1.00 95.96 238 A 1 
ATOM   1940 C  CD  . PRO A 1 238 ? -1.849  -0.480  -7.596  1.00 97.58 238 A 1 
ATOM   1941 N  N   . PHE A 1 239 ? -1.110  -3.666  -9.400  1.00 97.52 239 A 1 
ATOM   1942 C  CA  . PHE A 1 239 ? -1.057  -5.065  -9.812  1.00 97.46 239 A 1 
ATOM   1943 C  C   . PHE A 1 239 ? -2.051  -5.361  -10.931 1.00 97.64 239 A 1 
ATOM   1944 O  O   . PHE A 1 239 ? -1.658  -5.942  -11.933 1.00 97.25 239 A 1 
ATOM   1945 C  CB  . PHE A 1 239 ? -1.323  -5.975  -8.616  1.00 96.70 239 A 1 
ATOM   1946 C  CG  . PHE A 1 239 ? -0.068  -6.433  -7.928  1.00 92.89 239 A 1 
ATOM   1947 C  CD1 . PHE A 1 239 ? 0.399   -7.739  -8.154  1.00 87.65 239 A 1 
ATOM   1948 C  CD2 . PHE A 1 239 ? 0.606   -5.589  -7.036  1.00 86.66 239 A 1 
ATOM   1949 C  CE1 . PHE A 1 239 ? 1.506   -8.221  -7.443  1.00 83.38 239 A 1 
ATOM   1950 C  CE2 . PHE A 1 239 ? 1.716   -6.066  -6.325  1.00 81.66 239 A 1 
ATOM   1951 C  CZ  . PHE A 1 239 ? 2.156   -7.390  -6.514  1.00 80.11 239 A 1 
ATOM   1952 N  N   . ALA A 1 240 ? -3.306  -4.936  -10.785 1.00 97.78 240 A 1 
ATOM   1953 C  CA  . ALA A 1 240 ? -4.337  -5.173  -11.787 1.00 97.73 240 A 1 
ATOM   1954 C  C   . ALA A 1 240 ? -3.960  -4.552  -13.143 1.00 97.84 240 A 1 
ATOM   1955 O  O   . ALA A 1 240 ? -4.073  -5.210  -14.174 1.00 97.51 240 A 1 
ATOM   1956 C  CB  . ALA A 1 240 ? -5.665  -4.635  -11.249 1.00 97.46 240 A 1 
ATOM   1957 N  N   . LEU A 1 241 ? -3.405  -3.331  -13.134 1.00 98.29 241 A 1 
ATOM   1958 C  CA  . LEU A 1 241 ? -2.881  -2.681  -14.344 1.00 98.41 241 A 1 
ATOM   1959 C  C   . LEU A 1 241 ? -1.785  -3.521  -15.009 1.00 98.38 241 A 1 
ATOM   1960 O  O   . LEU A 1 241 ? -1.830  -3.757  -16.214 1.00 98.24 241 A 1 
ATOM   1961 C  CB  . LEU A 1 241 ? -2.320  -1.296  -13.985 1.00 98.50 241 A 1 
ATOM   1962 C  CG  . LEU A 1 241 ? -3.372  -0.256  -13.569 1.00 98.35 241 A 1 
ATOM   1963 C  CD1 . LEU A 1 241 ? -2.659  0.992   -13.051 1.00 98.09 241 A 1 
ATOM   1964 C  CD2 . LEU A 1 241 ? -4.283  0.143   -14.723 1.00 97.92 241 A 1 
ATOM   1965 N  N   . SER A 1 242 ? -0.823  -4.013  -14.224 1.00 98.22 242 A 1 
ATOM   1966 C  CA  . SER A 1 242 ? 0.283   -4.830  -14.740 1.00 98.15 242 A 1 
ATOM   1967 C  C   . SER A 1 242 ? -0.200  -6.176  -15.281 1.00 98.17 242 A 1 
ATOM   1968 O  O   . SER A 1 242 ? 0.301   -6.635  -16.304 1.00 97.82 242 A 1 
ATOM   1969 C  CB  . SER A 1 242 ? 1.329   -5.072  -13.657 1.00 97.76 242 A 1 
ATOM   1970 O  OG  . SER A 1 242 ? 1.781   -3.851  -13.117 1.00 91.52 242 A 1 
ATOM   1971 N  N   . MET A 1 243 ? -1.185  -6.793  -14.636 1.00 98.00 243 A 1 
ATOM   1972 C  CA  . MET A 1 243 ? -1.813  -8.037  -15.091 1.00 97.89 243 A 1 
ATOM   1973 C  C   . MET A 1 243 ? -2.531  -7.838  -16.432 1.00 97.83 243 A 1 
ATOM   1974 O  O   . MET A 1 243 ? -2.294  -8.604  -17.360 1.00 97.49 243 A 1 
ATOM   1975 C  CB  . MET A 1 243 ? -2.780  -8.570  -14.021 1.00 97.71 243 A 1 
ATOM   1976 C  CG  . MET A 1 243 ? -2.046  -9.081  -12.774 1.00 96.83 243 A 1 
ATOM   1977 S  SD  . MET A 1 243 ? -3.122  -9.539  -11.384 1.00 95.40 243 A 1 
ATOM   1978 C  CE  . MET A 1 243 ? -3.889  -11.028 -12.065 1.00 89.82 243 A 1 
ATOM   1979 N  N   . HIS A 1 244 ? -3.316  -6.766  -16.578 1.00 97.65 244 A 1 
ATOM   1980 C  CA  . HIS A 1 244 ? -3.950  -6.419  -17.857 1.00 97.58 244 A 1 
ATOM   1981 C  C   . HIS A 1 244 ? -2.918  -6.170  -18.962 1.00 97.78 244 A 1 
ATOM   1982 O  O   . HIS A 1 244 ? -3.069  -6.681  -20.073 1.00 97.30 244 A 1 
ATOM   1983 C  CB  . HIS A 1 244 ? -4.850  -5.187  -17.685 1.00 97.24 244 A 1 
ATOM   1984 C  CG  . HIS A 1 244 ? -6.183  -5.494  -17.072 1.00 95.99 244 A 1 
ATOM   1985 N  ND1 . HIS A 1 244 ? -7.174  -6.266  -17.643 1.00 83.78 244 A 1 
ATOM   1986 C  CD2 . HIS A 1 244 ? -6.670  -5.056  -15.866 1.00 85.04 244 A 1 
ATOM   1987 C  CE1 . HIS A 1 244 ? -8.218  -6.294  -16.797 1.00 85.96 244 A 1 
ATOM   1988 N  NE2 . HIS A 1 244 ? -7.954  -5.566  -15.709 1.00 88.64 244 A 1 
ATOM   1989 N  N   . MET A 1 245 ? -1.848  -5.430  -18.672 1.00 97.89 245 A 1 
ATOM   1990 C  CA  . MET A 1 245 ? -0.774  -5.181  -19.641 1.00 98.07 245 A 1 
ATOM   1991 C  C   . MET A 1 245 ? -0.023  -6.457  -20.047 1.00 97.99 245 A 1 
ATOM   1992 O  O   . MET A 1 245 ? 0.429   -6.550  -21.185 1.00 97.45 245 A 1 
ATOM   1993 C  CB  . MET A 1 245 ? 0.220   -4.161  -19.079 1.00 98.12 245 A 1 
ATOM   1994 C  CG  . MET A 1 245 ? -0.361  -2.746  -19.018 1.00 97.16 245 A 1 
ATOM   1995 S  SD  . MET A 1 245 ? 0.819   -1.479  -18.470 1.00 95.96 245 A 1 
ATOM   1996 C  CE  . MET A 1 245 ? 1.887   -1.410  -19.928 1.00 89.73 245 A 1 
ATOM   1997 N  N   . ALA A 1 246 ? 0.100   -7.424  -19.139 1.00 97.98 246 A 1 
ATOM   1998 C  CA  . ALA A 1 246 ? 0.719   -8.727  -19.385 1.00 97.81 246 A 1 
ATOM   1999 C  C   . ALA A 1 246 ? -0.239  -9.757  -20.025 1.00 97.47 246 A 1 
ATOM   2000 O  O   . ALA A 1 246 ? 0.154   -10.897 -20.260 1.00 96.34 246 A 1 
ATOM   2001 C  CB  . ALA A 1 246 ? 1.308   -9.226  -18.063 1.00 97.68 246 A 1 
ATOM   2002 N  N   . GLY A 1 247 ? -1.492  -9.389  -20.274 1.00 97.32 247 A 1 
ATOM   2003 C  CA  . GLY A 1 247 ? -2.499  -10.281 -20.860 1.00 96.68 247 A 1 
ATOM   2004 C  C   . GLY A 1 247 ? -3.089  -11.309 -19.886 1.00 96.66 247 A 1 
ATOM   2005 O  O   . GLY A 1 247 ? -3.742  -12.254 -20.325 1.00 95.11 247 A 1 
ATOM   2006 N  N   . ILE A 1 248 ? -2.886  -11.137 -18.577 1.00 96.35 248 A 1 
ATOM   2007 C  CA  . ILE A 1 248 ? -3.465  -12.012 -17.547 1.00 96.21 248 A 1 
ATOM   2008 C  C   . ILE A 1 248 ? -4.907  -11.567 -17.291 1.00 95.59 248 A 1 
ATOM   2009 O  O   . ILE A 1 248 ? -5.151  -10.570 -16.608 1.00 94.33 248 A 1 
ATOM   2010 C  CB  . ILE A 1 248 ? -2.616  -12.022 -16.261 1.00 96.24 248 A 1 
ATOM   2011 C  CG1 . ILE A 1 248 ? -1.168  -12.461 -16.565 1.00 95.36 248 A 1 
ATOM   2012 C  CG2 . ILE A 1 248 ? -3.261  -12.950 -15.210 1.00 95.32 248 A 1 
ATOM   2013 C  CD1 . ILE A 1 248 ? -0.217  -12.337 -15.370 1.00 92.24 248 A 1 
ATOM   2014 N  N   . MET A 1 249 ? -5.846  -12.320 -17.852 1.00 94.02 249 A 1 
ATOM   2015 C  CA  . MET A 1 249 ? -7.275  -11.996 -17.833 1.00 92.79 249 A 1 
ATOM   2016 C  C   . MET A 1 249 ? -8.119  -12.998 -17.038 1.00 93.05 249 A 1 
ATOM   2017 O  O   . MET A 1 249 ? -9.326  -12.808 -16.926 1.00 90.34 249 A 1 
ATOM   2018 C  CB  . MET A 1 249 ? -7.796  -11.888 -19.278 1.00 89.97 249 A 1 
ATOM   2019 C  CG  . MET A 1 249 ? -7.111  -10.788 -20.098 1.00 84.75 249 A 1 
ATOM   2020 S  SD  . MET A 1 249 ? -7.305  -9.091  -19.468 1.00 74.77 249 A 1 
ATOM   2021 C  CE  . MET A 1 249 ? -9.069  -8.818  -19.756 1.00 65.13 249 A 1 
ATOM   2022 N  N   . ASP A 1 250 ? -7.520  -14.076 -16.503 1.00 92.81 250 A 1 
ATOM   2023 C  CA  . ASP A 1 250 ? -8.279  -15.070 -15.742 1.00 92.73 250 A 1 
ATOM   2024 C  C   . ASP A 1 250 ? -8.748  -14.497 -14.396 1.00 93.95 250 A 1 
ATOM   2025 O  O   . ASP A 1 250 ? -7.996  -13.880 -13.636 1.00 93.23 250 A 1 
ATOM   2026 C  CB  . ASP A 1 250 ? -7.497  -16.383 -15.594 1.00 90.35 250 A 1 
ATOM   2027 C  CG  . ASP A 1 250 ? -6.359  -16.289 -14.587 1.00 88.77 250 A 1 
ATOM   2028 O  OD1 . ASP A 1 250 ? -6.575  -16.679 -13.418 1.00 81.36 250 A 1 
ATOM   2029 O  OD2 . ASP A 1 250 ? -5.265  -15.815 -14.954 1.00 82.08 250 A 1 
ATOM   2030 N  N   . GLU A 1 251 ? -10.036 -14.703 -14.095 1.00 93.83 251 A 1 
ATOM   2031 C  CA  . GLU A 1 251 ? -10.675 -14.158 -12.899 1.00 94.02 251 A 1 
ATOM   2032 C  C   . GLU A 1 251 ? -10.054 -14.692 -11.604 1.00 94.89 251 A 1 
ATOM   2033 O  O   . GLU A 1 251 ? -10.020 -13.986 -10.597 1.00 94.08 251 A 1 
ATOM   2034 C  CB  . GLU A 1 251 ? -12.173 -14.495 -12.904 1.00 92.41 251 A 1 
ATOM   2035 C  CG  . GLU A 1 251 ? -12.955 -13.788 -14.020 1.00 79.10 251 A 1 
ATOM   2036 C  CD  . GLU A 1 251 ? -14.473 -14.021 -13.922 1.00 70.01 251 A 1 
ATOM   2037 O  OE1 . GLU A 1 251 ? -15.210 -13.291 -14.618 1.00 63.60 251 A 1 
ATOM   2038 O  OE2 . GLU A 1 251 ? -14.898 -14.914 -13.150 1.00 64.32 251 A 1 
ATOM   2039 N  N   . GLU A 1 252 ? -9.539  -15.926 -11.620 1.00 94.94 252 A 1 
ATOM   2040 C  CA  . GLU A 1 252 ? -8.985  -16.552 -10.426 1.00 95.34 252 A 1 
ATOM   2041 C  C   . GLU A 1 252 ? -7.654  -15.908 -10.017 1.00 95.76 252 A 1 
ATOM   2042 O  O   . GLU A 1 252 ? -7.464  -15.592 -8.839  1.00 95.30 252 A 1 
ATOM   2043 C  CB  . GLU A 1 252 ? -8.872  -18.068 -10.647 1.00 94.89 252 A 1 
ATOM   2044 C  CG  . GLU A 1 252 ? -8.317  -18.853 -9.453  1.00 91.05 252 A 1 
ATOM   2045 C  CD  . GLU A 1 252 ? -9.118  -18.722 -8.144  1.00 91.35 252 A 1 
ATOM   2046 O  OE1 . GLU A 1 252 ? -8.590  -19.155 -7.097  1.00 84.74 252 A 1 
ATOM   2047 O  OE2 . GLU A 1 252 ? -10.240 -18.173 -8.097  1.00 87.55 252 A 1 
ATOM   2048 N  N   . SER A 1 253 ? -6.775  -15.601 -10.981 1.00 96.14 253 A 1 
ATOM   2049 C  CA  . SER A 1 253 ? -5.546  -14.840 -10.727 1.00 96.09 253 A 1 
ATOM   2050 C  C   . SER A 1 253 ? -5.852  -13.456 -10.154 1.00 96.26 253 A 1 
ATOM   2051 O  O   . SER A 1 253 ? -5.258  -13.047 -9.154  1.00 95.71 253 A 1 
ATOM   2052 C  CB  . SER A 1 253 ? -4.721  -14.685 -12.008 1.00 95.57 253 A 1 
ATOM   2053 O  OG  . SER A 1 253 ? -4.201  -15.933 -12.412 1.00 91.47 253 A 1 
ATOM   2054 N  N   . HIS A 1 254 ? -6.823  -12.754 -10.725 1.00 95.80 254 A 1 
ATOM   2055 C  CA  . HIS A 1 254 ? -7.260  -11.452 -10.208 1.00 95.52 254 A 1 
ATOM   2056 C  C   . HIS A 1 254 ? -7.854  -11.564 -8.797  1.00 95.96 254 A 1 
ATOM   2057 O  O   . HIS A 1 254 ? -7.534  -10.745 -7.932  1.00 95.36 254 A 1 
ATOM   2058 C  CB  . HIS A 1 254 ? -8.248  -10.802 -11.185 1.00 94.77 254 A 1 
ATOM   2059 C  CG  . HIS A 1 254 ? -7.561  -10.111 -12.332 1.00 94.41 254 A 1 
ATOM   2060 N  ND1 . HIS A 1 254 ? -7.128  -8.793  -12.339 1.00 86.86 254 A 1 
ATOM   2061 C  CD2 . HIS A 1 254 ? -7.213  -10.655 -13.542 1.00 86.93 254 A 1 
ATOM   2062 C  CE1 . HIS A 1 254 ? -6.548  -8.557  -13.522 1.00 88.39 254 A 1 
ATOM   2063 N  NE2 . HIS A 1 254 ? -6.575  -9.666  -14.282 1.00 88.91 254 A 1 
ATOM   2064 N  N   . ARG A 1 255 ? -8.663  -12.589 -8.521  1.00 95.84 255 A 1 
ATOM   2065 C  CA  . ARG A 1 255 ? -9.280  -12.834 -7.214  1.00 96.14 255 A 1 
ATOM   2066 C  C   . ARG A 1 255 ? -8.234  -13.135 -6.135  1.00 96.50 255 A 1 
ATOM   2067 O  O   . ARG A 1 255 ? -8.269  -12.522 -5.070  1.00 96.44 255 A 1 
ATOM   2068 C  CB  . ARG A 1 255 ? -10.293 -13.979 -7.347  1.00 95.85 255 A 1 
ATOM   2069 C  CG  . ARG A 1 255 ? -11.151 -14.164 -6.090  1.00 90.40 255 A 1 
ATOM   2070 C  CD  . ARG A 1 255 ? -11.966 -15.466 -6.167  1.00 88.43 255 A 1 
ATOM   2071 N  NE  . ARG A 1 255 ? -11.125 -16.663 -6.023  1.00 79.53 255 A 1 
ATOM   2072 C  CZ  . ARG A 1 255 ? -10.604 -17.149 -4.904  1.00 72.86 255 A 1 
ATOM   2073 N  NH1 . ARG A 1 255 ? -10.827 -16.595 -3.747  1.00 63.15 255 A 1 
ATOM   2074 N  NH2 . ARG A 1 255 ? -9.853  -18.204 -4.934  1.00 64.27 255 A 1 
ATOM   2075 N  N   . GLN A 1 256 ? -7.291  -14.038 -6.416  1.00 96.60 256 A 1 
ATOM   2076 C  CA  . GLN A 1 256 ? -6.232  -14.404 -5.465  1.00 96.73 256 A 1 
ATOM   2077 C  C   . GLN A 1 256 ? -5.287  -13.225 -5.189  1.00 97.07 256 A 1 
ATOM   2078 O  O   . GLN A 1 256 ? -5.005  -12.917 -4.030  1.00 96.87 256 A 1 
ATOM   2079 C  CB  . GLN A 1 256 ? -5.439  -15.614 -5.979  1.00 96.46 256 A 1 
ATOM   2080 C  CG  . GLN A 1 256 ? -6.248  -16.923 -5.922  1.00 94.88 256 A 1 
ATOM   2081 C  CD  . GLN A 1 256 ? -5.400  -18.155 -6.221  1.00 95.11 256 A 1 
ATOM   2082 O  OE1 . GLN A 1 256 ? -4.185  -18.176 -6.062  1.00 90.12 256 A 1 
ATOM   2083 N  NE2 . GLN A 1 256 ? -6.008  -19.239 -6.639  1.00 89.86 256 A 1 
ATOM   2084 N  N   . ALA A 1 257 ? -4.869  -12.507 -6.230  1.00 97.23 257 A 1 
ATOM   2085 C  CA  . ALA A 1 257 ? -4.072  -11.293 -6.076  1.00 97.27 257 A 1 
ATOM   2086 C  C   . ALA A 1 257 ? -4.805  -10.252 -5.217  1.00 97.46 257 A 1 
ATOM   2087 O  O   . ALA A 1 257 ? -4.249  -9.768  -4.233  1.00 97.24 257 A 1 
ATOM   2088 C  CB  . ALA A 1 257 ? -3.724  -10.735 -7.461  1.00 96.92 257 A 1 
ATOM   2089 N  N   . LYS A 1 258 ? -6.068  -9.960  -5.532  1.00 97.20 258 A 1 
ATOM   2090 C  CA  . LYS A 1 258 ? -6.880  -8.980  -4.798  1.00 97.26 258 A 1 
ATOM   2091 C  C   . LYS A 1 258 ? -7.004  -9.312  -3.312  1.00 97.40 258 A 1 
ATOM   2092 O  O   . LYS A 1 258 ? -6.939  -8.398  -2.501  1.00 97.16 258 A 1 
ATOM   2093 C  CB  . LYS A 1 258 ? -8.255  -8.852  -5.472  1.00 96.68 258 A 1 
ATOM   2094 C  CG  . LYS A 1 258 ? -9.161  -7.804  -4.801  1.00 92.13 258 A 1 
ATOM   2095 C  CD  . LYS A 1 258 ? -10.459 -7.626  -5.598  1.00 90.22 258 A 1 
ATOM   2096 C  CE  . LYS A 1 258 ? -11.351 -6.580  -4.925  1.00 81.15 258 A 1 
ATOM   2097 N  NZ  . LYS A 1 258 ? -12.564 -6.282  -5.737  1.00 74.51 258 A 1 
ATOM   2098 N  N   . THR A 1 259 ? -7.155  -10.588 -2.956  1.00 97.27 259 A 1 
ATOM   2099 C  CA  . THR A 1 259 ? -7.273  -11.019 -1.554  1.00 97.04 259 A 1 
ATOM   2100 C  C   . THR A 1 259 ? -6.014  -10.663 -0.760  1.00 97.28 259 A 1 
ATOM   2101 O  O   . THR A 1 259 ? -6.100  -9.946  0.234   1.00 96.67 259 A 1 
ATOM   2102 C  CB  . THR A 1 259 ? -7.584  -12.522 -1.468  1.00 96.24 259 A 1 
ATOM   2103 O  OG1 . THR A 1 259 ? -8.782  -12.783 -2.177  1.00 90.46 259 A 1 
ATOM   2104 C  CG2 . THR A 1 259 ? -7.806  -12.994 -0.035  1.00 87.94 259 A 1 
ATOM   2105 N  N   . ILE A 1 260 ? -4.837  -11.047 -1.261  1.00 97.39 260 A 1 
ATOM   2106 C  CA  . ILE A 1 260 ? -3.546  -10.738 -0.620  1.00 97.29 260 A 1 
ATOM   2107 C  C   . ILE A 1 260 ? -3.292  -9.224  -0.574  1.00 97.57 260 A 1 
ATOM   2108 O  O   . ILE A 1 260 ? -2.843  -8.677  0.432   1.00 97.02 260 A 1 
ATOM   2109 C  CB  . ILE A 1 260 ? -2.416  -11.468 -1.376  1.00 96.10 260 A 1 
ATOM   2110 C  CG1 . ILE A 1 260 ? -2.566  -12.997 -1.184  1.00 91.29 260 A 1 
ATOM   2111 C  CG2 . ILE A 1 260 ? -1.020  -11.002 -0.918  1.00 92.19 260 A 1 
ATOM   2112 C  CD1 . ILE A 1 260 ? -1.701  -13.810 -2.141  1.00 81.77 260 A 1 
ATOM   2113 N  N   . LEU A 1 261 ? -3.578  -8.520  -1.671  1.00 97.75 261 A 1 
ATOM   2114 C  CA  . LEU A 1 261 ? -3.329  -7.080  -1.777  1.00 97.69 261 A 1 
ATOM   2115 C  C   . LEU A 1 261 ? -4.257  -6.256  -0.877  1.00 97.70 261 A 1 
ATOM   2116 O  O   . LEU A 1 261 ? -3.864  -5.181  -0.428  1.00 97.37 261 A 1 
ATOM   2117 C  CB  . LEU A 1 261 ? -3.469  -6.663  -3.243  1.00 97.51 261 A 1 
ATOM   2118 C  CG  . LEU A 1 261 ? -2.363  -7.236  -4.150  1.00 97.01 261 A 1 
ATOM   2119 C  CD1 . LEU A 1 261 ? -2.773  -7.056  -5.613  1.00 96.15 261 A 1 
ATOM   2120 C  CD2 . LEU A 1 261 ? -1.015  -6.551  -3.929  1.00 95.73 261 A 1 
ATOM   2121 N  N   . LEU A 1 262 ? -5.451  -6.757  -0.590  1.00 97.85 262 A 1 
ATOM   2122 C  CA  . LEU A 1 262 ? -6.354  -6.148  0.381   1.00 97.69 262 A 1 
ATOM   2123 C  C   . LEU A 1 262 ? -5.767  -6.215  1.794   1.00 97.65 262 A 1 
ATOM   2124 O  O   . LEU A 1 262 ? -5.720  -5.191  2.474   1.00 97.05 262 A 1 
ATOM   2125 C  CB  . LEU A 1 262 ? -7.725  -6.846  0.293   1.00 97.09 262 A 1 
ATOM   2126 C  CG  . LEU A 1 262 ? -8.819  -6.138  1.115   1.00 90.25 262 A 1 
ATOM   2127 C  CD1 . LEU A 1 262 ? -9.227  -4.827  0.443   1.00 87.68 262 A 1 
ATOM   2128 C  CD2 . LEU A 1 262 ? -10.056 -7.027  1.215   1.00 88.49 262 A 1 
ATOM   2129 N  N   . GLU A 1 263 ? -5.249  -7.375  2.196   1.00 97.22 263 A 1 
ATOM   2130 C  CA  . GLU A 1 263 ? -4.580  -7.561  3.491   1.00 97.03 263 A 1 
ATOM   2131 C  C   . GLU A 1 263 ? -3.326  -6.681  3.610   1.00 97.13 263 A 1 
ATOM   2132 O  O   . GLU A 1 263 ? -3.136  -5.992  4.614   1.00 96.62 263 A 1 
ATOM   2133 C  CB  . GLU A 1 263 ? -4.201  -9.037  3.679   1.00 96.55 263 A 1 
ATOM   2134 C  CG  . GLU A 1 263 ? -5.417  -9.963  3.761   1.00 91.81 263 A 1 
ATOM   2135 C  CD  . GLU A 1 263 ? -4.981  -11.421 3.916   1.00 89.02 263 A 1 
ATOM   2136 O  OE1 . GLU A 1 263 ? -5.364  -12.035 4.923   1.00 81.42 263 A 1 
ATOM   2137 O  OE2 . GLU A 1 263 ? -4.259  -11.932 3.029   1.00 83.31 263 A 1 
ATOM   2138 N  N   . MET A 1 264 ? -2.513  -6.614  2.551   1.00 97.14 264 A 1 
ATOM   2139 C  CA  . MET A 1 264 ? -1.363  -5.699  2.500   1.00 97.01 264 A 1 
ATOM   2140 C  C   . MET A 1 264 ? -1.772  -4.230  2.647   1.00 97.13 264 A 1 
ATOM   2141 O  O   . MET A 1 264 ? -1.079  -3.460  3.306   1.00 96.53 264 A 1 
ATOM   2142 C  CB  . MET A 1 264 ? -0.610  -5.842  1.176   1.00 96.39 264 A 1 
ATOM   2143 C  CG  . MET A 1 264 ? 0.169   -7.141  1.049   1.00 93.01 264 A 1 
ATOM   2144 S  SD  . MET A 1 264 ? 1.162   -7.157  -0.474  1.00 91.12 264 A 1 
ATOM   2145 C  CE  . MET A 1 264 ? 1.835   -8.810  -0.375  1.00 83.20 264 A 1 
ATOM   2146 N  N   . GLY A 1 265 ? -2.874  -3.829  2.037   1.00 97.17 265 A 1 
ATOM   2147 C  CA  . GLY A 1 265 ? -3.380  -2.458  2.120   1.00 96.99 265 A 1 
ATOM   2148 C  C   . GLY A 1 265 ? -3.869  -2.084  3.516   1.00 97.10 265 A 1 
ATOM   2149 O  O   . GLY A 1 265 ? -3.577  -0.984  3.988   1.00 96.63 265 A 1 
ATOM   2150 N  N   . GLN A 1 266 ? -4.545  -3.006  4.188   1.00 96.66 266 A 1 
ATOM   2151 C  CA  . GLN A 1 266 ? -4.957  -2.833  5.587   1.00 96.63 266 A 1 
ATOM   2152 C  C   . GLN A 1 266 ? -3.735  -2.748  6.511   1.00 96.95 266 A 1 
ATOM   2153 O  O   . GLN A 1 266 ? -3.636  -1.809  7.298   1.00 96.27 266 A 1 
ATOM   2154 C  CB  . GLN A 1 266 ? -5.884  -3.987  6.000   1.00 95.67 266 A 1 
ATOM   2155 C  CG  . GLN A 1 266 ? -7.263  -3.867  5.334   1.00 87.29 266 A 1 
ATOM   2156 C  CD  . GLN A 1 266 ? -8.175  -5.062  5.639   1.00 83.41 266 A 1 
ATOM   2157 O  OE1 . GLN A 1 266 ? -7.757  -6.202  5.732   1.00 74.31 266 A 1 
ATOM   2158 N  NE2 . GLN A 1 266 ? -9.462  -4.845  5.781   1.00 72.20 266 A 1 
ATOM   2159 N  N   . PHE A 1 267 ? -2.766  -3.652  6.345   1.00 96.39 267 A 1 
ATOM   2160 C  CA  . PHE A 1 267 ? -1.499  -3.605  7.076   1.00 96.47 267 A 1 
ATOM   2161 C  C   . PHE A 1 267 ? -0.764  -2.271  6.870   1.00 96.74 267 A 1 
ATOM   2162 O  O   . PHE A 1 267 ? -0.331  -1.636  7.826   1.00 96.35 267 A 1 
ATOM   2163 C  CB  . PHE A 1 267 ? -0.627  -4.782  6.620   1.00 95.74 267 A 1 
ATOM   2164 C  CG  . PHE A 1 267 ? 0.744   -4.825  7.273   1.00 94.87 267 A 1 
ATOM   2165 C  CD1 . PHE A 1 267 ? 1.911   -4.881  6.490   1.00 90.74 267 A 1 
ATOM   2166 C  CD2 . PHE A 1 267 ? 0.855   -4.827  8.675   1.00 90.00 267 A 1 
ATOM   2167 C  CE1 . PHE A 1 267 ? 3.171   -4.961  7.103   1.00 88.42 267 A 1 
ATOM   2168 C  CE2 . PHE A 1 267 ? 2.115   -4.901  9.289   1.00 87.55 267 A 1 
ATOM   2169 C  CZ  . PHE A 1 267 ? 3.273   -4.975  8.504   1.00 88.05 267 A 1 
ATOM   2170 N  N   . TYR A 1 268 ? -0.679  -1.807  5.619   1.00 96.51 268 A 1 
ATOM   2171 C  CA  . TYR A 1 268 ? -0.052  -0.526  5.289   1.00 96.27 268 A 1 
ATOM   2172 C  C   . TYR A 1 268 ? -0.729  0.659   5.983   1.00 96.56 268 A 1 
ATOM   2173 O  O   . TYR A 1 268 ? -0.026  1.572   6.417   1.00 96.34 268 A 1 
ATOM   2174 C  CB  . TYR A 1 268 ? -0.065  -0.334  3.772   1.00 95.61 268 A 1 
ATOM   2175 C  CG  . TYR A 1 268 ? 0.614   0.941   3.309   1.00 94.41 268 A 1 
ATOM   2176 C  CD1 . TYR A 1 268 ? -0.098  2.155   3.252   1.00 92.10 268 A 1 
ATOM   2177 C  CD2 . TYR A 1 268 ? 1.979   0.929   2.963   1.00 91.87 268 A 1 
ATOM   2178 C  CE1 . TYR A 1 268 ? 0.547   3.341   2.875   1.00 90.50 268 A 1 
ATOM   2179 C  CE2 . TYR A 1 268 ? 2.635   2.110   2.579   1.00 89.88 268 A 1 
ATOM   2180 C  CZ  . TYR A 1 268 ? 1.914   3.319   2.546   1.00 89.68 268 A 1 
ATOM   2181 O  OH  . TYR A 1 268 ? 2.558   4.480   2.204   1.00 87.63 268 A 1 
ATOM   2182 N  N   . GLN A 1 269 ? -2.059  0.658   6.098   1.00 96.80 269 A 1 
ATOM   2183 C  CA  . GLN A 1 269 ? -2.772  1.747   6.766   1.00 97.12 269 A 1 
ATOM   2184 C  C   . GLN A 1 269 ? -2.541  1.724   8.278   1.00 97.18 269 A 1 
ATOM   2185 O  O   . GLN A 1 269 ? -2.312  2.781   8.848   1.00 96.94 269 A 1 
ATOM   2186 C  CB  . GLN A 1 269 ? -4.267  1.719   6.415   1.00 97.08 269 A 1 
ATOM   2187 C  CG  . GLN A 1 269 ? -4.992  2.997   6.890   1.00 95.82 269 A 1 
ATOM   2188 C  CD  . GLN A 1 269 ? -4.457  4.261   6.223   1.00 96.39 269 A 1 
ATOM   2189 O  OE1 . GLN A 1 269 ? -4.363  4.335   5.007   1.00 93.12 269 A 1 
ATOM   2190 N  NE2 . GLN A 1 269 ? -4.075  5.269   6.975   1.00 91.94 269 A 1 
ATOM   2191 N  N   . VAL A 1 270 ? -2.494  0.563   8.918   1.00 97.08 270 A 1 
ATOM   2192 C  CA  . VAL A 1 270 ? -2.127  0.477   10.349  1.00 97.32 270 A 1 
ATOM   2193 C  C   . VAL A 1 270 ? -0.738  1.063   10.596  1.00 97.40 270 A 1 
ATOM   2194 O  O   . VAL A 1 270 ? -0.537  1.808   11.552  1.00 97.21 270 A 1 
ATOM   2195 C  CB  . VAL A 1 270 ? -2.188  -0.969  10.868  1.00 97.31 270 A 1 
ATOM   2196 C  CG1 . VAL A 1 270 ? -1.739  -1.069  12.328  1.00 96.35 270 A 1 
ATOM   2197 C  CG2 . VAL A 1 270 ? -3.618  -1.520  10.785  1.00 96.55 270 A 1 
ATOM   2198 N  N   . GLN A 1 271 ? 0.211   0.770   9.717   1.00 96.86 271 A 1 
ATOM   2199 C  CA  . GLN A 1 271 ? 1.538   1.379   9.778   1.00 96.76 271 A 1 
ATOM   2200 C  C   . GLN A 1 271 ? 1.483   2.896   9.549   1.00 96.73 271 A 1 
ATOM   2201 O  O   . GLN A 1 271 ? 2.247   3.618   10.175  1.00 96.48 271 A 1 
ATOM   2202 C  CB  . GLN A 1 271 ? 2.451   0.744   8.728   1.00 96.16 271 A 1 
ATOM   2203 C  CG  . GLN A 1 271 ? 2.771   -0.733  8.972   1.00 93.69 271 A 1 
ATOM   2204 C  CD  . GLN A 1 271 ? 3.701   -1.261  7.882   1.00 94.28 271 A 1 
ATOM   2205 O  OE1 . GLN A 1 271 ? 3.481   -1.101  6.683   1.00 88.77 271 A 1 
ATOM   2206 N  NE2 . GLN A 1 271 ? 4.797   -1.874  8.260   1.00 88.03 271 A 1 
ATOM   2207 N  N   . ASP A 1 272 ? 0.636   3.390   8.642   1.00 97.19 272 A 1 
ATOM   2208 C  CA  . ASP A 1 272 ? 0.499   4.829   8.375   1.00 96.93 272 A 1 
ATOM   2209 C  C   . ASP A 1 272 ? -0.032  5.566   9.611   1.00 97.09 272 A 1 
ATOM   2210 O  O   . ASP A 1 272 ? 0.573   6.548   10.027  1.00 96.80 272 A 1 
ATOM   2211 C  CB  . ASP A 1 272 ? -0.366  5.080   7.121   1.00 96.31 272 A 1 
ATOM   2212 C  CG  . ASP A 1 272 ? -0.034  6.416   6.423   1.00 94.21 272 A 1 
ATOM   2213 O  OD1 . ASP A 1 272 ? 1.165   6.637   6.084   1.00 89.87 272 A 1 
ATOM   2214 O  OD2 . ASP A 1 272 ? -0.920  7.225   6.111   1.00 89.02 272 A 1 
ATOM   2215 N  N   . ASP A 1 273 ? -1.050  5.016   10.264  1.00 97.48 273 A 1 
ATOM   2216 C  CA  . ASP A 1 273 ? -1.638  5.557   11.500  1.00 97.63 273 A 1 
ATOM   2217 C  C   . ASP A 1 273 ? -0.618  5.557   12.659  1.00 97.67 273 A 1 
ATOM   2218 O  O   . ASP A 1 273 ? -0.524  6.506   13.441  1.00 97.19 273 A 1 
ATOM   2219 C  CB  . ASP A 1 273 ? -2.836  4.691   11.925  1.00 97.63 273 A 1 
ATOM   2220 C  CG  . ASP A 1 273 ? -4.040  4.618   10.984  1.00 97.39 273 A 1 
ATOM   2221 O  OD1 . ASP A 1 273 ? -3.985  5.055   9.819   1.00 96.05 273 A 1 
ATOM   2222 O  OD2 . ASP A 1 273 ? -5.037  4.002   11.426  1.00 95.77 273 A 1 
ATOM   2223 N  N   . TYR A 1 274 ? 0.183   4.491   12.788  1.00 97.40 274 A 1 
ATOM   2224 C  CA  . TYR A 1 274 ? 1.232   4.425   13.810  1.00 97.30 274 A 1 
ATOM   2225 C  C   . TYR A 1 274 ? 2.327   5.477   13.571  1.00 97.12 274 A 1 
ATOM   2226 O  O   . TYR A 1 274 ? 2.781   6.133   14.511  1.00 96.64 274 A 1 
ATOM   2227 C  CB  . TYR A 1 274 ? 1.825   3.013   13.849  1.00 97.18 274 A 1 
ATOM   2228 C  CG  . TYR A 1 274 ? 2.870   2.844   14.937  1.00 96.71 274 A 1 
ATOM   2229 C  CD1 . TYR A 1 274 ? 4.237   3.052   14.654  1.00 95.15 274 A 1 
ATOM   2230 C  CD2 . TYR A 1 274 ? 2.476   2.526   16.255  1.00 95.49 274 A 1 
ATOM   2231 C  CE1 . TYR A 1 274 ? 5.201   2.937   15.669  1.00 94.63 274 A 1 
ATOM   2232 C  CE2 . TYR A 1 274 ? 3.433   2.405   17.277  1.00 94.52 274 A 1 
ATOM   2233 C  CZ  . TYR A 1 274 ? 4.798   2.616   16.977  1.00 94.77 274 A 1 
ATOM   2234 O  OH  . TYR A 1 274 ? 5.741   2.508   17.969  1.00 93.14 274 A 1 
ATOM   2235 N  N   . LEU A 1 275 ? 2.734   5.652   12.309  1.00 97.14 275 A 1 
ATOM   2236 C  CA  . LEU A 1 275 ? 3.737   6.638   11.911  1.00 96.85 275 A 1 
ATOM   2237 C  C   . LEU A 1 275 ? 3.206   8.076   11.982  1.00 96.76 275 A 1 
ATOM   2238 O  O   . LEU A 1 275 ? 4.001   8.979   12.210  1.00 96.08 275 A 1 
ATOM   2239 C  CB  . LEU A 1 275 ? 4.243   6.317   10.492  1.00 96.44 275 A 1 
ATOM   2240 C  CG  . LEU A 1 275 ? 5.105   5.042   10.381  1.00 95.50 275 A 1 
ATOM   2241 C  CD1 . LEU A 1 275 ? 5.369   4.735   8.906   1.00 94.13 275 A 1 
ATOM   2242 C  CD2 . LEU A 1 275 ? 6.459   5.185   11.083  1.00 93.72 275 A 1 
ATOM   2243 N  N   . ASP A 1 276 ? 1.905   8.295   11.831  1.00 97.33 276 A 1 
ATOM   2244 C  CA  . ASP A 1 276 ? 1.275   9.595   12.064  1.00 97.17 276 A 1 
ATOM   2245 C  C   . ASP A 1 276 ? 1.492   10.048  13.514  1.00 97.09 276 A 1 
ATOM   2246 O  O   . ASP A 1 276 ? 1.971   11.157  13.775  1.00 96.54 276 A 1 
ATOM   2247 C  CB  . ASP A 1 276 ? -0.223  9.508   11.732  1.00 96.84 276 A 1 
ATOM   2248 C  CG  . ASP A 1 276 ? -0.816  10.915  11.677  1.00 95.95 276 A 1 
ATOM   2249 O  OD1 . ASP A 1 276 ? -1.139  11.450  12.755  1.00 92.64 276 A 1 
ATOM   2250 O  OD2 . ASP A 1 276 ? -0.815  11.501  10.567  1.00 92.73 276 A 1 
ATOM   2251 N  N   . CYS A 1 277 ? 1.268   9.143   14.468  1.00 97.10 277 A 1 
ATOM   2252 C  CA  . CYS A 1 277 ? 1.432   9.437   15.889  1.00 96.95 277 A 1 
ATOM   2253 C  C   . CYS A 1 277 ? 2.902   9.461   16.351  1.00 96.69 277 A 1 
ATOM   2254 O  O   . CYS A 1 277 ? 3.305   10.370  17.089  1.00 95.58 277 A 1 
ATOM   2255 C  CB  . CYS A 1 277 ? 0.594   8.422   16.674  1.00 96.79 277 A 1 
ATOM   2256 S  SG  . CYS A 1 277 ? 0.522   8.909   18.422  1.00 95.92 277 A 1 
ATOM   2257 N  N   . PHE A 1 278 ? 3.681   8.462   15.979  1.00 96.82 278 A 1 
ATOM   2258 C  CA  . PHE A 1 278 ? 5.001   8.165   16.554  1.00 96.40 278 A 1 
ATOM   2259 C  C   . PHE A 1 278 ? 6.173   8.231   15.566  1.00 96.03 278 A 1 
ATOM   2260 O  O   . PHE A 1 278 ? 7.321   8.062   15.988  1.00 94.36 278 A 1 
ATOM   2261 C  CB  . PHE A 1 278 ? 4.958   6.783   17.220  1.00 96.24 278 A 1 
ATOM   2262 C  CG  . PHE A 1 278 ? 3.997   6.660   18.381  1.00 96.43 278 A 1 
ATOM   2263 C  CD1 . PHE A 1 278 ? 4.193   7.430   19.543  1.00 95.34 278 A 1 
ATOM   2264 C  CD2 . PHE A 1 278 ? 2.918   5.761   18.323  1.00 95.53 278 A 1 
ATOM   2265 C  CE1 . PHE A 1 278 ? 3.328   7.300   20.637  1.00 94.81 278 A 1 
ATOM   2266 C  CE2 . PHE A 1 278 ? 2.049   5.622   19.416  1.00 94.91 278 A 1 
ATOM   2267 C  CZ  . PHE A 1 278 ? 2.255   6.392   20.574  1.00 95.22 278 A 1 
ATOM   2268 N  N   . GLY A 1 279 ? 5.924   8.424   14.282  1.00 96.27 279 A 1 
ATOM   2269 C  CA  . GLY A 1 279 ? 6.957   8.538   13.265  1.00 95.89 279 A 1 
ATOM   2270 C  C   . GLY A 1 279 ? 7.745   9.843   13.391  1.00 96.22 279 A 1 
ATOM   2271 O  O   . GLY A 1 279 ? 7.225   10.869  13.820  1.00 95.37 279 A 1 
ATOM   2272 N  N   . ASP A 1 280 ? 9.005   9.799   12.968  1.00 95.75 280 A 1 
ATOM   2273 C  CA  . ASP A 1 280 ? 9.821   11.006  12.841  1.00 95.73 280 A 1 
ATOM   2274 C  C   . ASP A 1 280 ? 9.435   11.761  11.552  1.00 95.65 280 A 1 
ATOM   2275 O  O   . ASP A 1 280 ? 9.619   11.216  10.457  1.00 94.53 280 A 1 
ATOM   2276 C  CB  . ASP A 1 280 ? 11.306  10.618  12.875  1.00 94.92 280 A 1 
ATOM   2277 C  CG  . ASP A 1 280 ? 12.264  11.805  12.732  1.00 94.16 280 A 1 
ATOM   2278 O  OD1 . ASP A 1 280 ? 11.793  12.943  12.520  1.00 92.56 280 A 1 
ATOM   2279 O  OD2 . ASP A 1 280 ? 13.487  11.558  12.803  1.00 91.72 280 A 1 
ATOM   2280 N  N   . PRO A 1 281 ? 8.941   13.013  11.642  1.00 96.05 281 A 1 
ATOM   2281 C  CA  . PRO A 1 281 ? 8.594   13.805  10.462  1.00 95.50 281 A 1 
ATOM   2282 C  C   . PRO A 1 281 ? 9.750   14.015  9.479   1.00 95.29 281 A 1 
ATOM   2283 O  O   . PRO A 1 281 ? 9.512   14.146  8.277   1.00 93.27 281 A 1 
ATOM   2284 C  CB  . PRO A 1 281 ? 8.095   15.145  11.009  1.00 94.46 281 A 1 
ATOM   2285 C  CG  . PRO A 1 281 ? 7.583   14.797  12.402  1.00 93.22 281 A 1 
ATOM   2286 C  CD  . PRO A 1 281 ? 8.565   13.722  12.855  1.00 95.79 281 A 1 
ATOM   2287 N  N   . GLU A 1 282 ? 11.005  14.019  9.946   1.00 95.50 282 A 1 
ATOM   2288 C  CA  . GLU A 1 282 ? 12.168  14.108  9.051   1.00 94.72 282 A 1 
ATOM   2289 C  C   . GLU A 1 282 ? 12.338  12.832  8.209   1.00 94.52 282 A 1 
ATOM   2290 O  O   . GLU A 1 282 ? 12.842  12.868  7.082   1.00 92.55 282 A 1 
ATOM   2291 C  CB  . GLU A 1 282 ? 13.456  14.376  9.844   1.00 94.48 282 A 1 
ATOM   2292 C  CG  . GLU A 1 282 ? 13.448  15.716  10.592  1.00 87.64 282 A 1 
ATOM   2293 C  CD  . GLU A 1 282 ? 14.834  16.142  11.107  1.00 76.43 282 A 1 
ATOM   2294 O  OE1 . GLU A 1 282 ? 14.961  17.324  11.500  1.00 68.28 282 A 1 
ATOM   2295 O  OE2 . GLU A 1 282 ? 15.784  15.327  11.055  1.00 70.22 282 A 1 
ATOM   2296 N  N   . VAL A 1 283 ? 11.881  11.705  8.743   1.00 94.99 283 A 1 
ATOM   2297 C  CA  . VAL A 1 283 ? 11.930  10.402  8.078   1.00 94.44 283 A 1 
ATOM   2298 C  C   . VAL A 1 283 ? 10.687  10.180  7.222   1.00 94.12 283 A 1 
ATOM   2299 O  O   . VAL A 1 283 ? 10.813  9.813   6.052   1.00 91.61 283 A 1 
ATOM   2300 C  CB  . VAL A 1 283 ? 12.139  9.274   9.110   1.00 93.56 283 A 1 
ATOM   2301 C  CG1 . VAL A 1 283 ? 12.165  7.897   8.450   1.00 90.83 283 A 1 
ATOM   2302 C  CG2 . VAL A 1 283 ? 13.475  9.458   9.842   1.00 92.32 283 A 1 
ATOM   2303 N  N   . THR A 1 284 ? 9.492   10.426  7.750   1.00 95.29 284 A 1 
ATOM   2304 C  CA  . THR A 1 284 ? 8.221   10.214  7.028   1.00 95.08 284 A 1 
ATOM   2305 C  C   . THR A 1 284 ? 7.955   11.282  5.964   1.00 94.82 284 A 1 
ATOM   2306 O  O   . THR A 1 284 ? 7.276   11.026  4.966   1.00 93.04 284 A 1 
ATOM   2307 C  CB  . THR A 1 284 ? 7.030   10.153  7.995   1.00 94.85 284 A 1 
ATOM   2308 O  OG1 . THR A 1 284 ? 6.872   11.397  8.634   1.00 93.19 284 A 1 
ATOM   2309 C  CG2 . THR A 1 284 ? 7.181   9.075   9.070   1.00 93.34 284 A 1 
ATOM   2310 N  N   . GLY A 1 285 ? 8.503   12.476  6.153   1.00 95.93 285 A 1 
ATOM   2311 C  CA  . GLY A 1 285 ? 8.279   13.634  5.291   1.00 95.49 285 A 1 
ATOM   2312 C  C   . GLY A 1 285 ? 6.930   14.326  5.509   1.00 95.97 285 A 1 
ATOM   2313 O  O   . GLY A 1 285 ? 6.572   15.201  4.711   1.00 94.40 285 A 1 
ATOM   2314 N  N   . LYS A 1 286 ? 6.185   13.959  6.569   1.00 95.69 286 A 1 
ATOM   2315 C  CA  . LYS A 1 286 ? 4.898   14.556  6.948   1.00 95.59 286 A 1 
ATOM   2316 C  C   . LYS A 1 286 ? 4.783   14.694  8.470   1.00 95.95 286 A 1 
ATOM   2317 O  O   . LYS A 1 286 ? 5.313   13.872  9.207   1.00 95.29 286 A 1 
ATOM   2318 C  CB  . LYS A 1 286 ? 3.717   13.757  6.342   1.00 93.06 286 A 1 
ATOM   2319 C  CG  . LYS A 1 286 ? 3.621   12.278  6.765   1.00 89.75 286 A 1 
ATOM   2320 C  CD  . LYS A 1 286 ? 2.355   11.582  6.207   1.00 88.83 286 A 1 
ATOM   2321 C  CE  . LYS A 1 286 ? 2.229   10.130  6.706   1.00 84.27 286 A 1 
ATOM   2322 N  NZ  . LYS A 1 286 ? 0.912   9.498   6.405   1.00 80.22 286 A 1 
ATOM   2323 N  N   . ILE A 1 287 ? 4.098   15.739  8.928   1.00 95.43 287 A 1 
ATOM   2324 C  CA  . ILE A 1 287 ? 3.698   15.911  10.330  1.00 95.49 287 A 1 
ATOM   2325 C  C   . ILE A 1 287 ? 2.305   15.297  10.472  1.00 95.79 287 A 1 
ATOM   2326 O  O   . ILE A 1 287 ? 1.436   15.594  9.651   1.00 94.33 287 A 1 
ATOM   2327 C  CB  . ILE A 1 287 ? 3.733   17.400  10.728  1.00 93.99 287 A 1 
ATOM   2328 C  CG1 . ILE A 1 287 ? 5.170   17.959  10.586  1.00 87.28 287 A 1 
ATOM   2329 C  CG2 . ILE A 1 287 ? 3.217   17.593  12.166  1.00 87.95 287 A 1 
ATOM   2330 C  CD1 . ILE A 1 287 ? 5.275   19.485  10.739  1.00 79.75 287 A 1 
ATOM   2331 N  N   . GLY A 1 288 ? 2.110   14.429  11.479  1.00 96.15 288 A 1 
ATOM   2332 C  CA  . GLY A 1 288 ? 0.829   13.776  11.740  1.00 96.01 288 A 1 
ATOM   2333 C  C   . GLY A 1 288 ? -0.206  14.727  12.337  1.00 96.01 288 A 1 
ATOM   2334 O  O   . GLY A 1 288 ? 0.145   15.593  13.143  1.00 94.45 288 A 1 
ATOM   2335 N  N   . THR A 1 289 ? -1.475  14.545  11.943  1.00 96.22 289 A 1 
ATOM   2336 C  CA  . THR A 1 289 ? -2.623  15.356  12.394  1.00 95.63 289 A 1 
ATOM   2337 C  C   . THR A 1 289 ? -3.829  14.510  12.818  1.00 95.71 289 A 1 
ATOM   2338 O  O   . THR A 1 289 ? -4.864  15.048  13.202  1.00 94.59 289 A 1 
ATOM   2339 C  CB  . THR A 1 289 ? -3.052  16.376  11.317  1.00 94.23 289 A 1 
ATOM   2340 O  OG1 . THR A 1 289 ? -3.418  15.742  10.113  1.00 90.29 289 A 1 
ATOM   2341 C  CG2 . THR A 1 289 ? -1.941  17.373  10.979  1.00 89.17 289 A 1 
ATOM   2342 N  N   . ASP A 1 290 ? -3.714  13.173  12.823  1.00 96.14 290 A 1 
ATOM   2343 C  CA  . ASP A 1 290 ? -4.836  12.256  13.071  1.00 96.21 290 A 1 
ATOM   2344 C  C   . ASP A 1 290 ? -5.520  12.472  14.436  1.00 95.94 290 A 1 
ATOM   2345 O  O   . ASP A 1 290 ? -6.746  12.363  14.549  1.00 95.12 290 A 1 
ATOM   2346 C  CB  . ASP A 1 290 ? -4.344  10.799  13.007  1.00 96.33 290 A 1 
ATOM   2347 C  CG  . ASP A 1 290 ? -4.226  10.201  11.601  1.00 96.14 290 A 1 
ATOM   2348 O  OD1 . ASP A 1 290 ? -4.743  10.811  10.640  1.00 95.07 290 A 1 
ATOM   2349 O  OD2 . ASP A 1 290 ? -3.732  9.051   11.523  1.00 94.87 290 A 1 
ATOM   2350 N  N   . ILE A 1 291 ? -4.748  12.767  15.486  1.00 95.99 291 A 1 
ATOM   2351 C  CA  . ILE A 1 291 ? -5.295  13.017  16.830  1.00 95.96 291 A 1 
ATOM   2352 C  C   . ILE A 1 291 ? -6.089  14.327  16.834  1.00 95.22 291 A 1 
ATOM   2353 O  O   . ILE A 1 291 ? -7.220  14.367  17.323  1.00 94.40 291 A 1 
ATOM   2354 C  CB  . ILE A 1 291 ? -4.177  13.030  17.899  1.00 96.45 291 A 1 
ATOM   2355 C  CG1 . ILE A 1 291 ? -3.524  11.636  18.014  1.00 96.35 291 A 1 
ATOM   2356 C  CG2 . ILE A 1 291 ? -4.740  13.473  19.269  1.00 96.16 291 A 1 
ATOM   2357 C  CD1 . ILE A 1 291 ? -2.288  11.593  18.923  1.00 95.77 291 A 1 
ATOM   2358 N  N   . GLU A 1 292 ? -5.523  15.381  16.262  1.00 94.80 292 A 1 
ATOM   2359 C  CA  . GLU A 1 292 ? -6.125  16.708  16.136  1.00 94.22 292 A 1 
ATOM   2360 C  C   . GLU A 1 292 ? -7.410  16.676  15.303  1.00 93.68 292 A 1 
ATOM   2361 O  O   . GLU A 1 292 ? -8.358  17.417  15.596  1.00 92.28 292 A 1 
ATOM   2362 C  CB  . GLU A 1 292 ? -5.115  17.672  15.482  1.00 93.49 292 A 1 
ATOM   2363 C  CG  . GLU A 1 292 ? -3.862  17.993  16.307  1.00 87.38 292 A 1 
ATOM   2364 C  CD  . GLU A 1 292 ? -2.686  17.009  16.177  1.00 86.92 292 A 1 
ATOM   2365 O  OE1 . GLU A 1 292 ? -1.551  17.440  16.498  1.00 79.66 292 A 1 
ATOM   2366 O  OE2 . GLU A 1 292 ? -2.882  15.828  15.828  1.00 81.18 292 A 1 
ATOM   2367 N  N   . ASP A 1 293 ? -7.451  15.810  14.293  1.00 94.26 293 A 1 
ATOM   2368 C  CA  . ASP A 1 293 ? -8.601  15.631  13.400  1.00 93.50 293 A 1 
ATOM   2369 C  C   . ASP A 1 293 ? -9.637  14.637  13.939  1.00 93.44 293 A 1 
ATOM   2370 O  O   . ASP A 1 293 ? -10.749 14.535  13.406  1.00 92.49 293 A 1 
ATOM   2371 C  CB  . ASP A 1 293 ? -8.102  15.237  12.006  1.00 92.67 293 A 1 
ATOM   2372 C  CG  . ASP A 1 293 ? -7.377  16.391  11.300  1.00 90.94 293 A 1 
ATOM   2373 O  OD1 . ASP A 1 293 ? -7.657  17.567  11.643  1.00 87.87 293 A 1 
ATOM   2374 O  OD2 . ASP A 1 293 ? -6.586  16.120  10.379  1.00 87.24 293 A 1 
ATOM   2375 N  N   . GLY A 1 294 ? -9.307  13.917  15.025  1.00 94.07 294 A 1 
ATOM   2376 C  CA  . GLY A 1 294 ? -10.211 12.951  15.649  1.00 94.08 294 A 1 
ATOM   2377 C  C   . GLY A 1 294 ? -10.483 11.725  14.773  1.00 94.39 294 A 1 
ATOM   2378 O  O   . GLY A 1 294 ? -11.587 11.170  14.818  1.00 93.68 294 A 1 
ATOM   2379 N  N   . LYS A 1 295 ? -9.508  11.308  13.976  1.00 95.03 295 A 1 
ATOM   2380 C  CA  . LYS A 1 295 ? -9.634  10.210  13.010  1.00 95.25 295 A 1 
ATOM   2381 C  C   . LYS A 1 295 ? -9.908  8.860   13.688  1.00 95.60 295 A 1 
ATOM   2382 O  O   . LYS A 1 295 ? -9.408  8.569   14.775  1.00 95.26 295 A 1 
ATOM   2383 C  CB  . LYS A 1 295 ? -8.369  10.128  12.139  1.00 94.81 295 A 1 
ATOM   2384 C  CG  . LYS A 1 295 ? -8.078  11.387  11.297  1.00 91.99 295 A 1 
ATOM   2385 C  CD  . LYS A 1 295 ? -9.019  11.574  10.105  1.00 87.44 295 A 1 
ATOM   2386 C  CE  . LYS A 1 295 ? -8.524  12.781  9.302   1.00 83.53 295 A 1 
ATOM   2387 N  NZ  . LYS A 1 295 ? -8.983  12.806  7.891   1.00 76.74 295 A 1 
ATOM   2388 N  N   . CYS A 1 296 ? -10.670 8.000   13.021  1.00 95.19 296 A 1 
ATOM   2389 C  CA  . CYS A 1 296 ? -10.855 6.611   13.438  1.00 95.54 296 A 1 
ATOM   2390 C  C   . CYS A 1 296 ? -9.631  5.769   13.031  1.00 95.94 296 A 1 
ATOM   2391 O  O   . CYS A 1 296 ? -9.694  4.986   12.076  1.00 95.66 296 A 1 
ATOM   2392 C  CB  . CYS A 1 296 ? -12.178 6.075   12.864  1.00 95.28 296 A 1 
ATOM   2393 S  SG  . CYS A 1 296 ? -12.496 4.383   13.459  1.00 94.66 296 A 1 
ATOM   2394 N  N   . THR A 1 297 ? -8.528  5.939   13.753  1.00 96.59 297 A 1 
ATOM   2395 C  CA  . THR A 1 297 ? -7.269  5.222   13.503  1.00 97.01 297 A 1 
ATOM   2396 C  C   . THR A 1 297 ? -7.241  3.858   14.196  1.00 97.25 297 A 1 
ATOM   2397 O  O   . THR A 1 297 ? -8.007  3.593   15.136  1.00 97.20 297 A 1 
ATOM   2398 C  CB  . THR A 1 297 ? -6.052  6.054   13.946  1.00 96.92 297 A 1 
ATOM   2399 O  OG1 . THR A 1 297 ? -6.045  6.211   15.344  1.00 95.62 297 A 1 
ATOM   2400 C  CG2 . THR A 1 297 ? -6.029  7.443   13.317  1.00 95.55 297 A 1 
ATOM   2401 N  N   . TRP A 1 298 ? -6.309  2.998   13.784  1.00 97.65 298 A 1 
ATOM   2402 C  CA  . TRP A 1 298 ? -6.032  1.742   14.486  1.00 97.85 298 A 1 
ATOM   2403 C  C   . TRP A 1 298 ? -5.670  1.988   15.958  1.00 97.75 298 A 1 
ATOM   2404 O  O   . TRP A 1 298 ? -6.180  1.299   16.845  1.00 97.51 298 A 1 
ATOM   2405 C  CB  . TRP A 1 298 ? -4.902  1.000   13.775  1.00 97.93 298 A 1 
ATOM   2406 C  CG  . TRP A 1 298 ? -4.510  -0.295  14.423  1.00 97.75 298 A 1 
ATOM   2407 C  CD1 . TRP A 1 298 ? -5.106  -1.487  14.207  1.00 96.91 298 A 1 
ATOM   2408 C  CD2 . TRP A 1 298 ? -3.441  -0.540  15.392  1.00 97.48 298 A 1 
ATOM   2409 N  NE1 . TRP A 1 298 ? -4.474  -2.470  14.963  1.00 96.44 298 A 1 
ATOM   2410 C  CE2 . TRP A 1 298 ? -3.444  -1.929  15.700  1.00 96.89 298 A 1 
ATOM   2411 C  CE3 . TRP A 1 298 ? -2.473  0.276   16.021  1.00 96.66 298 A 1 
ATOM   2412 C  CZ2 . TRP A 1 298 ? -2.503  -2.501  16.592  1.00 95.82 298 A 1 
ATOM   2413 C  CZ3 . TRP A 1 298 ? -1.541  -0.298  16.914  1.00 95.44 298 A 1 
ATOM   2414 C  CH2 . TRP A 1 298 ? -1.555  -1.669  17.187  1.00 95.11 298 A 1 
ATOM   2415 N  N   . LEU A 1 299 ? -4.864  3.029   16.223  1.00 97.93 299 A 1 
ATOM   2416 C  CA  . LEU A 1 299 ? -4.471  3.433   17.572  1.00 97.84 299 A 1 
ATOM   2417 C  C   . LEU A 1 299 ? -5.698  3.788   18.420  1.00 97.72 299 A 1 
ATOM   2418 O  O   . LEU A 1 299 ? -5.860  3.257   19.518  1.00 97.20 299 A 1 
ATOM   2419 C  CB  . LEU A 1 299 ? -3.513  4.637   17.496  1.00 97.56 299 A 1 
ATOM   2420 C  CG  . LEU A 1 299 ? -2.178  4.386   16.769  1.00 95.73 299 A 1 
ATOM   2421 C  CD1 . LEU A 1 299 ? -1.455  5.711   16.565  1.00 90.11 299 A 1 
ATOM   2422 C  CD2 . LEU A 1 299 ? -1.257  3.465   17.561  1.00 90.14 299 A 1 
ATOM   2423 N  N   . ALA A 1 300 ? -6.598  4.624   17.912  1.00 97.24 300 A 1 
ATOM   2424 C  CA  . ALA A 1 300 ? -7.798  5.037   18.638  1.00 96.93 300 A 1 
ATOM   2425 C  C   . ALA A 1 300 ? -8.727  3.849   18.947  1.00 96.88 300 A 1 
ATOM   2426 O  O   . ALA A 1 300 ? -9.199  3.705   20.076  1.00 96.43 300 A 1 
ATOM   2427 C  CB  . ALA A 1 300 ? -8.515  6.120   17.827  1.00 96.46 300 A 1 
ATOM   2428 N  N   . VAL A 1 301 ? -8.941  2.955   17.975  1.00 97.23 301 A 1 
ATOM   2429 C  CA  . VAL A 1 301 ? -9.766  1.748   18.159  1.00 97.13 301 A 1 
ATOM   2430 C  C   . VAL A 1 301 ? -9.171  0.831   19.229  1.00 96.99 301 A 1 
ATOM   2431 O  O   . VAL A 1 301 ? -9.875  0.430   20.158  1.00 96.61 301 A 1 
ATOM   2432 C  CB  . VAL A 1 301 ? -9.948  1.001   16.824  1.00 96.94 301 A 1 
ATOM   2433 C  CG1 . VAL A 1 301 ? -10.648 -0.354  17.010  1.00 95.74 301 A 1 
ATOM   2434 C  CG2 . VAL A 1 301 ? -10.808 1.822   15.853  1.00 95.89 301 A 1 
ATOM   2435 N  N   . VAL A 1 302 ? -7.874  0.528   19.151  1.00 97.27 302 A 1 
ATOM   2436 C  CA  . VAL A 1 302 ? -7.199  -0.347  20.123  1.00 96.95 302 A 1 
ATOM   2437 C  C   . VAL A 1 302 ? -7.121  0.304   21.506  1.00 96.87 302 A 1 
ATOM   2438 O  O   . VAL A 1 302 ? -7.296  -0.381  22.517  1.00 96.26 302 A 1 
ATOM   2439 C  CB  . VAL A 1 302 ? -5.810  -0.770  19.609  1.00 96.75 302 A 1 
ATOM   2440 C  CG1 . VAL A 1 302 ? -5.044  -1.610  20.638  1.00 95.18 302 A 1 
ATOM   2441 C  CG2 . VAL A 1 302 ? -5.934  -1.630  18.341  1.00 95.56 302 A 1 
ATOM   2442 N  N   . ALA A 1 303 ? -6.927  1.622   21.585  1.00 97.18 303 A 1 
ATOM   2443 C  CA  . ALA A 1 303 ? -6.961  2.359   22.848  1.00 97.08 303 A 1 
ATOM   2444 C  C   . ALA A 1 303 ? -8.322  2.216   23.533  1.00 96.99 303 A 1 
ATOM   2445 O  O   . ALA A 1 303 ? -8.384  1.853   24.706  1.00 96.43 303 A 1 
ATOM   2446 C  CB  . ALA A 1 303 ? -6.626  3.835   22.611  1.00 96.96 303 A 1 
ATOM   2447 N  N   . LEU A 1 304 ? -9.418  2.410   22.803  1.00 96.84 304 A 1 
ATOM   2448 C  CA  . LEU A 1 304 ? -10.778 2.290   23.342  1.00 96.27 304 A 1 
ATOM   2449 C  C   . LEU A 1 304 ? -11.141 0.864   23.783  1.00 95.97 304 A 1 
ATOM   2450 O  O   . LEU A 1 304 ? -11.953 0.699   24.700  1.00 94.76 304 A 1 
ATOM   2451 C  CB  . LEU A 1 304 ? -11.765 2.803   22.291  1.00 95.58 304 A 1 
ATOM   2452 C  CG  . LEU A 1 304 ? -11.742 4.336   22.136  1.00 93.75 304 A 1 
ATOM   2453 C  CD1 . LEU A 1 304 ? -12.465 4.713   20.849  1.00 91.85 304 A 1 
ATOM   2454 C  CD2 . LEU A 1 304 ? -12.440 5.027   23.315  1.00 91.56 304 A 1 
ATOM   2455 N  N   . GLN A 1 305 ? -10.529 -0.160  23.176  1.00 96.11 305 A 1 
ATOM   2456 C  CA  . GLN A 1 305 ? -10.674 -1.556  23.604  1.00 95.54 305 A 1 
ATOM   2457 C  C   . GLN A 1 305 ? -9.964  -1.842  24.938  1.00 95.34 305 A 1 
ATOM   2458 O  O   . GLN A 1 305 ? -10.413 -2.707  25.690  1.00 94.04 305 A 1 
ATOM   2459 C  CB  . GLN A 1 305 ? -10.122 -2.490  22.518  1.00 95.10 305 A 1 
ATOM   2460 C  CG  . GLN A 1 305 ? -11.015 -2.557  21.265  1.00 92.74 305 A 1 
ATOM   2461 C  CD  . GLN A 1 305 ? -10.372 -3.364  20.131  1.00 91.03 305 A 1 
ATOM   2462 O  OE1 . GLN A 1 305 ? -9.265  -3.874  20.234  1.00 86.11 305 A 1 
ATOM   2463 N  NE2 . GLN A 1 305 ? -11.051 -3.524  19.018  1.00 84.31 305 A 1 
ATOM   2464 N  N   . ARG A 1 306 ? -8.875  -1.127  25.250  1.00 95.77 306 A 1 
ATOM   2465 C  CA  . ARG A 1 306 ? -8.013  -1.377  26.422  1.00 95.10 306 A 1 
ATOM   2466 C  C   . ARG A 1 306 ? -8.208  -0.388  27.568  1.00 95.71 306 A 1 
ATOM   2467 O  O   . ARG A 1 306 ? -7.884  -0.701  28.712  1.00 94.52 306 A 1 
ATOM   2468 C  CB  . ARG A 1 306 ? -6.550  -1.352  25.979  1.00 92.99 306 A 1 
ATOM   2469 C  CG  . ARG A 1 306 ? -6.219  -2.495  25.014  1.00 88.68 306 A 1 
ATOM   2470 C  CD  . ARG A 1 306 ? -4.754  -2.380  24.599  1.00 88.38 306 A 1 
ATOM   2471 N  NE  . ARG A 1 306 ? -4.385  -3.434  23.644  1.00 86.49 306 A 1 
ATOM   2472 C  CZ  . ARG A 1 306 ? -3.158  -3.701  23.243  1.00 85.37 306 A 1 
ATOM   2473 N  NH1 . ARG A 1 306 ? -2.131  -3.032  23.689  1.00 80.27 306 A 1 
ATOM   2474 N  NH2 . ARG A 1 306 ? -2.950  -4.643  22.371  1.00 78.01 306 A 1 
ATOM   2475 N  N   . ALA A 1 307 ? -8.681  0.809   27.255  1.00 95.65 307 A 1 
ATOM   2476 C  CA  . ALA A 1 307 ? -8.751  1.921   28.186  1.00 95.90 307 A 1 
ATOM   2477 C  C   . ALA A 1 307 ? -9.691  1.643   29.372  1.00 96.37 307 A 1 
ATOM   2478 O  O   . ALA A 1 307 ? -10.825 1.175   29.202  1.00 95.80 307 A 1 
ATOM   2479 C  CB  . ALA A 1 307 ? -9.161  3.180   27.416  1.00 95.17 307 A 1 
ATOM   2480 N  N   . SER A 1 308 ? -9.219  2.039   30.575  1.00 96.36 308 A 1 
ATOM   2481 C  CA  . SER A 1 308 ? -10.051 2.133   31.773  1.00 96.54 308 A 1 
ATOM   2482 C  C   . SER A 1 308 ? -11.141 3.206   31.604  1.00 96.53 308 A 1 
ATOM   2483 O  O   . SER A 1 308 ? -11.064 4.025   30.679  1.00 96.36 308 A 1 
ATOM   2484 C  CB  . SER A 1 308 ? -9.172  2.426   33.001  1.00 96.68 308 A 1 
ATOM   2485 O  OG  . SER A 1 308 ? -8.888  3.805   33.134  1.00 95.73 308 A 1 
ATOM   2486 N  N   . PRO A 1 309 ? -12.155 3.270   32.495  1.00 96.15 309 A 1 
ATOM   2487 C  CA  . PRO A 1 309 ? -13.135 4.360   32.471  1.00 96.12 309 A 1 
ATOM   2488 C  C   . PRO A 1 309 ? -12.506 5.759   32.537  1.00 96.09 309 A 1 
ATOM   2489 O  O   . PRO A 1 309 ? -12.932 6.654   31.803  1.00 95.71 309 A 1 
ATOM   2490 C  CB  . PRO A 1 309 ? -14.054 4.093   33.666  1.00 95.96 309 A 1 
ATOM   2491 C  CG  . PRO A 1 309 ? -13.970 2.576   33.841  1.00 94.63 309 A 1 
ATOM   2492 C  CD  . PRO A 1 309 ? -12.515 2.280   33.502  1.00 96.38 309 A 1 
ATOM   2493 N  N   . GLU A 1 310 ? -11.463 5.956   33.360  1.00 96.89 310 A 1 
ATOM   2494 C  CA  . GLU A 1 310 ? -10.740 7.237   33.442  1.00 96.70 310 A 1 
ATOM   2495 C  C   . GLU A 1 310 ? -9.973  7.550   32.153  1.00 96.57 310 A 1 
ATOM   2496 O  O   . GLU A 1 310 ? -10.008 8.672   31.658  1.00 95.84 310 A 1 
ATOM   2497 C  CB  . GLU A 1 310 ? -9.760  7.216   34.623  1.00 96.39 310 A 1 
ATOM   2498 C  CG  . GLU A 1 310 ? -10.459 7.224   35.989  1.00 82.70 310 A 1 
ATOM   2499 C  CD  . GLU A 1 310 ? -9.996  6.147   36.967  1.00 73.90 310 A 1 
ATOM   2500 O  OE1 . GLU A 1 310 ? -10.396 6.258   38.148  1.00 67.35 310 A 1 
ATOM   2501 O  OE2 . GLU A 1 310 ? -9.330  5.191   36.512  1.00 70.35 310 A 1 
ATOM   2502 N  N   . GLN A 1 311 ? -9.339  6.552   31.551  1.00 96.98 311 A 1 
ATOM   2503 C  CA  . GLN A 1 311 ? -8.636  6.706   30.281  1.00 96.91 311 A 1 
ATOM   2504 C  C   . GLN A 1 311 ? -9.604  7.005   29.121  1.00 96.37 311 A 1 
ATOM   2505 O  O   . GLN A 1 311 ? -9.294  7.817   28.248  1.00 95.93 311 A 1 
ATOM   2506 C  CB  . GLN A 1 311 ? -7.829  5.439   30.000  1.00 97.13 311 A 1 
ATOM   2507 C  CG  . GLN A 1 311 ? -6.611  5.301   30.924  1.00 96.99 311 A 1 
ATOM   2508 C  CD  . GLN A 1 311 ? -5.892  3.967   30.740  1.00 97.05 311 A 1 
ATOM   2509 O  OE1 . GLN A 1 311 ? -6.469  2.957   30.362  1.00 94.70 311 A 1 
ATOM   2510 N  NE2 . GLN A 1 311 ? -4.610  3.913   31.010  1.00 94.02 311 A 1 
ATOM   2511 N  N   . LYS A 1 312 ? -10.804 6.421   29.128  1.00 96.42 312 A 1 
ATOM   2512 C  CA  . LYS A 1 312 ? -11.870 6.767   28.176  1.00 95.68 312 A 1 
ATOM   2513 C  C   . LYS A 1 312 ? -12.363 8.201   28.364  1.00 95.36 312 A 1 
ATOM   2514 O  O   . LYS A 1 312 ? -12.648 8.866   27.374  1.00 94.59 312 A 1 
ATOM   2515 C  CB  . LYS A 1 312 ? -13.047 5.788   28.285  1.00 94.97 312 A 1 
ATOM   2516 C  CG  . LYS A 1 312 ? -12.701 4.422   27.684  1.00 90.87 312 A 1 
ATOM   2517 C  CD  . LYS A 1 312 ? -13.870 3.441   27.807  1.00 87.93 312 A 1 
ATOM   2518 C  CE  . LYS A 1 312 ? -13.424 2.110   27.207  1.00 82.46 312 A 1 
ATOM   2519 N  NZ  . LYS A 1 312 ? -14.488 1.078   27.235  1.00 75.50 312 A 1 
ATOM   2520 N  N   . ALA A 1 313 ? -12.452 8.684   29.603  1.00 95.63 313 A 1 
ATOM   2521 C  CA  . ALA A 1 313 ? -12.805 10.074  29.883  1.00 95.58 313 A 1 
ATOM   2522 C  C   . ALA A 1 313 ? -11.733 11.045  29.358  1.00 95.45 313 A 1 
ATOM   2523 O  O   . ALA A 1 313 ? -12.082 12.052  28.741  1.00 94.84 313 A 1 
ATOM   2524 C  CB  . ALA A 1 313 ? -13.058 10.240  31.384  1.00 95.62 313 A 1 
ATOM   2525 N  N   . LEU A 1 314 ? -10.450 10.710  29.519  1.00 96.04 314 A 1 
ATOM   2526 C  CA  . LEU A 1 314 ? -9.343  11.477  28.938  1.00 96.24 314 A 1 
ATOM   2527 C  C   . LEU A 1 314 ? -9.440  11.521  27.404  1.00 95.99 314 A 1 
ATOM   2528 O  O   . LEU A 1 314 ? -9.377  12.604  26.819  1.00 95.15 314 A 1 
ATOM   2529 C  CB  . LEU A 1 314 ? -8.009  10.897  29.440  1.00 96.18 314 A 1 
ATOM   2530 C  CG  . LEU A 1 314 ? -6.756  11.685  28.980  1.00 94.07 314 A 1 
ATOM   2531 C  CD1 . LEU A 1 314 ? -5.623  11.470  29.978  1.00 87.05 314 A 1 
ATOM   2532 C  CD2 . LEU A 1 314 ? -6.234  11.233  27.608  1.00 86.96 314 A 1 
ATOM   2533 N  N   . LEU A 1 315 ? -9.665  10.390  26.746  1.00 96.15 315 A 1 
ATOM   2534 C  CA  . LEU A 1 315 ? -9.880  10.360  25.296  1.00 95.84 315 A 1 
ATOM   2535 C  C   . LEU A 1 315 ? -11.079 11.222  24.884  1.00 95.41 315 A 1 
ATOM   2536 O  O   . LEU A 1 315 ? -10.973 11.991  23.940  1.00 94.55 315 A 1 
ATOM   2537 C  CB  . LEU A 1 315 ? -10.063 8.913   24.806  1.00 95.60 315 A 1 
ATOM   2538 C  CG  . LEU A 1 315 ? -8.758  8.100   24.714  1.00 92.98 315 A 1 
ATOM   2539 C  CD1 . LEU A 1 315 ? -9.088  6.633   24.439  1.00 91.40 315 A 1 
ATOM   2540 C  CD2 . LEU A 1 315 ? -7.847  8.599   23.589  1.00 90.87 315 A 1 
ATOM   2541 N  N   . ALA A 1 316 ? -12.191 11.153  25.603  1.00 94.62 316 A 1 
ATOM   2542 C  CA  . ALA A 1 316 ? -13.381 11.948  25.289  1.00 93.91 316 A 1 
ATOM   2543 C  C   . ALA A 1 316 ? -13.162 13.468  25.409  1.00 93.75 316 A 1 
ATOM   2544 O  O   . ALA A 1 316 ? -13.851 14.235  24.727  1.00 92.28 316 A 1 
ATOM   2545 C  CB  . ALA A 1 316 ? -14.532 11.483  26.186  1.00 93.00 316 A 1 
ATOM   2546 N  N   . ASP A 1 317 ? -12.227 13.914  26.268  1.00 94.58 317 A 1 
ATOM   2547 C  CA  . ASP A 1 317 ? -11.880 15.326  26.424  1.00 94.39 317 A 1 
ATOM   2548 C  C   . ASP A 1 317 ? -10.776 15.793  25.462  1.00 94.33 317 A 1 
ATOM   2549 O  O   . ASP A 1 317 ? -10.799 16.937  24.995  1.00 93.36 317 A 1 
ATOM   2550 C  CB  . ASP A 1 317 ? -11.477 15.598  27.885  1.00 94.11 317 A 1 
ATOM   2551 C  CG  . ASP A 1 317 ? -11.215 17.090  28.102  1.00 89.46 317 A 1 
ATOM   2552 O  OD1 . ASP A 1 317 ? -12.119 17.899  27.785  1.00 84.51 317 A 1 
ATOM   2553 O  OD2 . ASP A 1 317 ? -10.091 17.471  28.475  1.00 83.76 317 A 1 
ATOM   2554 N  N   . CYS A 1 318 ? -9.803  14.935  25.162  1.00 95.08 318 A 1 
ATOM   2555 C  CA  . CYS A 1 318 ? -8.585  15.327  24.450  1.00 95.27 318 A 1 
ATOM   2556 C  C   . CYS A 1 318 ? -8.589  14.974  22.960  1.00 94.96 318 A 1 
ATOM   2557 O  O   . CYS A 1 318 ? -8.003  15.707  22.166  1.00 94.39 318 A 1 
ATOM   2558 C  CB  . CYS A 1 318 ? -7.371  14.703  25.153  1.00 95.96 318 A 1 
ATOM   2559 S  SG  . CYS A 1 318 ? -7.207  15.343  26.854  1.00 95.90 318 A 1 
ATOM   2560 N  N   . TYR A 1 319 ? -9.223  13.868  22.562  1.00 94.53 319 A 1 
ATOM   2561 C  CA  . TYR A 1 319 ? -9.171  13.392  21.179  1.00 94.61 319 A 1 
ATOM   2562 C  C   . TYR A 1 319 ? -9.964  14.304  20.243  1.00 93.78 319 A 1 
ATOM   2563 O  O   . TYR A 1 319 ? -11.097 14.681  20.554  1.00 92.15 319 A 1 
ATOM   2564 C  CB  . TYR A 1 319 ? -9.640  11.937  21.109  1.00 94.85 319 A 1 
ATOM   2565 C  CG  . TYR A 1 319 ? -9.146  11.206  19.882  1.00 95.59 319 A 1 
ATOM   2566 C  CD1 . TYR A 1 319 ? -10.004 10.931  18.802  1.00 95.21 319 A 1 
ATOM   2567 C  CD2 . TYR A 1 319 ? -7.796  10.806  19.815  1.00 95.24 319 A 1 
ATOM   2568 C  CE1 . TYR A 1 319 ? -9.520  10.263  17.665  1.00 95.09 319 A 1 
ATOM   2569 C  CE2 . TYR A 1 319 ? -7.303  10.143  18.680  1.00 95.18 319 A 1 
ATOM   2570 C  CZ  . TYR A 1 319 ? -8.167  9.876   17.605  1.00 95.73 319 A 1 
ATOM   2571 O  OH  . TYR A 1 319 ? -7.680  9.244   16.492  1.00 95.23 319 A 1 
ATOM   2572 N  N   . GLY A 1 320 ? -9.380  14.663  19.108  1.00 94.13 320 A 1 
ATOM   2573 C  CA  . GLY A 1 320 ? -9.957  15.619  18.151  1.00 93.29 320 A 1 
ATOM   2574 C  C   . GLY A 1 320 ? -9.813  17.088  18.562  1.00 93.05 320 A 1 
ATOM   2575 O  O   . GLY A 1 320 ? -10.443 17.964  17.966  1.00 91.58 320 A 1 
ATOM   2576 N  N   . SER A 1 321 ? -9.019  17.382  19.599  1.00 93.44 321 A 1 
ATOM   2577 C  CA  . SER A 1 321 ? -8.668  18.752  19.973  1.00 93.56 321 A 1 
ATOM   2578 C  C   . SER A 1 321 ? -7.416  19.213  19.232  1.00 93.59 321 A 1 
ATOM   2579 O  O   . SER A 1 321 ? -6.444  18.470  19.123  1.00 93.10 321 A 1 
ATOM   2580 C  CB  . SER A 1 321 ? -8.449  18.853  21.481  1.00 93.47 321 A 1 
ATOM   2581 O  OG  . SER A 1 321 ? -8.183  20.192  21.844  1.00 90.76 321 A 1 
ATOM   2582 N  N   . LYS A 1 322 ? -7.409  20.480  18.808  1.00 93.54 322 A 1 
ATOM   2583 C  CA  . LYS A 1 322 ? -6.218  21.154  18.261  1.00 93.25 322 A 1 
ATOM   2584 C  C   . LYS A 1 322 ? -5.279  21.691  19.352  1.00 94.50 322 A 1 
ATOM   2585 O  O   . LYS A 1 322 ? -4.247  22.272  19.026  1.00 93.45 322 A 1 
ATOM   2586 C  CB  . LYS A 1 322 ? -6.658  22.284  17.302  1.00 91.45 322 A 1 
ATOM   2587 C  CG  . LYS A 1 322 ? -7.516  21.847  16.096  1.00 87.96 322 A 1 
ATOM   2588 C  CD  . LYS A 1 322 ? -6.742  20.978  15.095  1.00 78.52 322 A 1 
ATOM   2589 C  CE  . LYS A 1 322 ? -7.581  20.677  13.847  1.00 73.14 322 A 1 
ATOM   2590 N  NZ  . LYS A 1 322 ? -6.852  19.861  12.834  1.00 63.81 322 A 1 
ATOM   2591 N  N   . ASP A 1 323 ? -5.631  21.544  20.628  1.00 95.43 323 A 1 
ATOM   2592 C  CA  . ASP A 1 323 ? -4.798  21.963  21.756  1.00 96.24 323 A 1 
ATOM   2593 C  C   . ASP A 1 323 ? -3.573  21.037  21.890  1.00 96.64 323 A 1 
ATOM   2594 O  O   . ASP A 1 323 ? -3.750  19.844  22.163  1.00 96.71 323 A 1 
ATOM   2595 C  CB  . ASP A 1 323 ? -5.655  21.970  23.031  1.00 96.52 323 A 1 
ATOM   2596 C  CG  . ASP A 1 323 ? -4.909  22.422  24.289  1.00 96.16 323 A 1 
ATOM   2597 O  OD1 . ASP A 1 323 ? -3.666  22.529  24.250  1.00 94.23 323 A 1 
ATOM   2598 O  OD2 . ASP A 1 323 ? -5.616  22.645  25.294  1.00 94.08 323 A 1 
ATOM   2599 N  N   . PRO A 1 324 ? -2.340  21.560  21.740  1.00 97.08 324 A 1 
ATOM   2600 C  CA  . PRO A 1 324 ? -1.127  20.743  21.821  1.00 97.15 324 A 1 
ATOM   2601 C  C   . PRO A 1 324 ? -0.987  19.955  23.128  1.00 97.55 324 A 1 
ATOM   2602 O  O   . PRO A 1 324 ? -0.443  18.852  23.119  1.00 97.24 324 A 1 
ATOM   2603 C  CB  . PRO A 1 324 ? 0.034   21.729  21.653  1.00 96.41 324 A 1 
ATOM   2604 C  CG  . PRO A 1 324 ? -0.576  22.882  20.862  1.00 94.13 324 A 1 
ATOM   2605 C  CD  . PRO A 1 324 ? -1.999  22.936  21.395  1.00 96.53 324 A 1 
ATOM   2606 N  N   . GLU A 1 325 ? -1.482  20.483  24.265  1.00 97.91 325 A 1 
ATOM   2607 C  CA  . GLU A 1 325 ? -1.442  19.771  25.547  1.00 97.99 325 A 1 
ATOM   2608 C  C   . GLU A 1 325 ? -2.375  18.553  25.540  1.00 98.04 325 A 1 
ATOM   2609 O  O   . GLU A 1 325 ? -2.015  17.483  26.037  1.00 97.38 325 A 1 
ATOM   2610 C  CB  . GLU A 1 325 ? -1.801  20.700  26.719  1.00 97.68 325 A 1 
ATOM   2611 C  CG  . GLU A 1 325 ? -0.776  21.821  26.938  1.00 88.29 325 A 1 
ATOM   2612 C  CD  . GLU A 1 325 ? -0.968  22.589  28.257  1.00 79.62 325 A 1 
ATOM   2613 O  OE1 . GLU A 1 325 ? -0.049  23.369  28.603  1.00 72.48 325 A 1 
ATOM   2614 O  OE2 . GLU A 1 325 ? -1.997  22.389  28.942  1.00 75.43 325 A 1 
ATOM   2615 N  N   . LYS A 1 326 ? -3.546  18.677  24.918  1.00 97.43 326 A 1 
ATOM   2616 C  CA  . LYS A 1 326 ? -4.500  17.574  24.767  1.00 97.26 326 A 1 
ATOM   2617 C  C   . LYS A 1 326 ? -3.983  16.511  23.793  1.00 97.48 326 A 1 
ATOM   2618 O  O   . LYS A 1 326 ? -4.081  15.321  24.083  1.00 97.21 326 A 1 
ATOM   2619 C  CB  . LYS A 1 326 ? -5.873  18.104  24.342  1.00 96.74 326 A 1 
ATOM   2620 C  CG  . LYS A 1 326 ? -6.538  18.931  25.455  1.00 95.49 326 A 1 
ATOM   2621 C  CD  . LYS A 1 326 ? -8.020  19.162  25.158  1.00 93.32 326 A 1 
ATOM   2622 C  CE  . LYS A 1 326 ? -8.694  19.831  26.356  1.00 90.62 326 A 1 
ATOM   2623 N  NZ  . LYS A 1 326 ? -10.145 19.527  26.417  1.00 83.92 326 A 1 
ATOM   2624 N  N   . VAL A 1 327 ? -3.365  16.923  22.702  1.00 97.47 327 A 1 
ATOM   2625 C  CA  . VAL A 1 327 ? -2.693  16.004  21.765  1.00 97.55 327 A 1 
ATOM   2626 C  C   . VAL A 1 327 ? -1.572  15.237  22.473  1.00 97.81 327 A 1 
ATOM   2627 O  O   . VAL A 1 327 ? -1.490  14.010  22.364  1.00 97.64 327 A 1 
ATOM   2628 C  CB  . VAL A 1 327 ? -2.149  16.760  20.540  1.00 97.00 327 A 1 
ATOM   2629 C  CG1 . VAL A 1 327 ? -1.403  15.819  19.587  1.00 95.77 327 A 1 
ATOM   2630 C  CG2 . VAL A 1 327 ? -3.284  17.439  19.764  1.00 95.92 327 A 1 
ATOM   2631 N  N   . ALA A 1 328 ? -0.742  15.924  23.260  1.00 97.65 328 A 1 
ATOM   2632 C  CA  . ALA A 1 328 ? 0.325   15.299  24.038  1.00 97.73 328 A 1 
ATOM   2633 C  C   . ALA A 1 328 ? -0.220  14.292  25.067  1.00 97.86 328 A 1 
ATOM   2634 O  O   . ALA A 1 328 ? 0.347   13.207  25.217  1.00 97.66 328 A 1 
ATOM   2635 C  CB  . ALA A 1 328 ? 1.163   16.397  24.702  1.00 97.50 328 A 1 
ATOM   2636 N  N   . ALA A 1 329 ? -1.346  14.600  25.727  1.00 98.06 329 A 1 
ATOM   2637 C  CA  . ALA A 1 329 ? -2.010  13.689  26.660  1.00 98.13 329 A 1 
ATOM   2638 C  C   . ALA A 1 329 ? -2.507  12.401  25.976  1.00 98.20 329 A 1 
ATOM   2639 O  O   . ALA A 1 329 ? -2.367  11.312  26.538  1.00 97.79 329 A 1 
ATOM   2640 C  CB  . ALA A 1 329 ? -3.150  14.437  27.358  1.00 97.97 329 A 1 
ATOM   2641 N  N   . VAL A 1 330 ? -3.025  12.492  24.751  1.00 98.06 330 A 1 
ATOM   2642 C  CA  . VAL A 1 330 ? -3.409  11.305  23.961  1.00 97.99 330 A 1 
ATOM   2643 C  C   . VAL A 1 330 ? -2.180  10.465  23.602  1.00 98.13 330 A 1 
ATOM   2644 O  O   . VAL A 1 330 ? -2.196  9.248   23.801  1.00 97.86 330 A 1 
ATOM   2645 C  CB  . VAL A 1 330 ? -4.199  11.691  22.696  1.00 97.48 330 A 1 
ATOM   2646 C  CG1 . VAL A 1 330 ? -4.530  10.467  21.835  1.00 96.49 330 A 1 
ATOM   2647 C  CG2 . VAL A 1 330 ? -5.532  12.355  23.056  1.00 96.50 330 A 1 
ATOM   2648 N  N   . LYS A 1 331 ? -1.091  11.081  23.138  1.00 98.09 331 A 1 
ATOM   2649 C  CA  . LYS A 1 331 ? 0.161   10.370  22.823  1.00 97.94 331 A 1 
ATOM   2650 C  C   . LYS A 1 331 ? 0.756   9.682   24.052  1.00 97.91 331 A 1 
ATOM   2651 O  O   . LYS A 1 331 ? 1.246   8.554   23.954  1.00 97.35 331 A 1 
ATOM   2652 C  CB  . LYS A 1 331 ? 1.199   11.317  22.178  1.00 97.45 331 A 1 
ATOM   2653 C  CG  . LYS A 1 331 ? 0.745   11.812  20.800  1.00 93.46 331 A 1 
ATOM   2654 C  CD  . LYS A 1 331 ? 1.840   12.550  20.012  1.00 92.05 331 A 1 
ATOM   2655 C  CE  . LYS A 1 331 ? 1.223   12.984  18.677  1.00 87.67 331 A 1 
ATOM   2656 N  NZ  . LYS A 1 331 ? 2.192   13.480  17.663  1.00 80.97 331 A 1 
ATOM   2657 N  N   . GLU A 1 332 ? 0.693   10.325  25.214  1.00 97.82 332 A 1 
ATOM   2658 C  CA  . GLU A 1 332 ? 1.128   9.735   26.482  1.00 97.69 332 A 1 
ATOM   2659 C  C   . GLU A 1 332 ? 0.260   8.537   26.877  1.00 97.73 332 A 1 
ATOM   2660 O  O   . GLU A 1 332 ? 0.791   7.480   27.224  1.00 97.40 332 A 1 
ATOM   2661 C  CB  . GLU A 1 332 ? 1.146   10.816  27.577  1.00 97.57 332 A 1 
ATOM   2662 C  CG  . GLU A 1 332 ? 1.608   10.298  28.954  1.00 93.45 332 A 1 
ATOM   2663 C  CD  . GLU A 1 332 ? 2.959   9.573   28.914  1.00 90.39 332 A 1 
ATOM   2664 O  OE1 . GLU A 1 332 ? 3.176   8.685   29.762  1.00 83.47 332 A 1 
ATOM   2665 O  OE2 . GLU A 1 332 ? 3.771   9.870   28.009  1.00 86.75 332 A 1 
ATOM   2666 N  N   . LEU A 1 333 ? -1.064  8.647   26.742  1.00 97.70 333 A 1 
ATOM   2667 C  CA  . LEU A 1 333 ? -1.971  7.523   26.972  1.00 97.74 333 A 1 
ATOM   2668 C  C   . LEU A 1 333 ? -1.638  6.335   26.059  1.00 97.85 333 A 1 
ATOM   2669 O  O   . LEU A 1 333 ? -1.589  5.195   26.524  1.00 97.37 333 A 1 
ATOM   2670 C  CB  . LEU A 1 333 ? -3.419  8.003   26.792  1.00 97.45 333 A 1 
ATOM   2671 C  CG  . LEU A 1 333 ? -4.456  6.877   26.924  1.00 96.38 333 A 1 
ATOM   2672 C  CD1 . LEU A 1 333 ? -4.412  6.206   28.296  1.00 93.31 333 A 1 
ATOM   2673 C  CD2 . LEU A 1 333 ? -5.857  7.437   26.715  1.00 93.12 333 A 1 
ATOM   2674 N  N   . TYR A 1 334 ? -1.356  6.577   24.789  1.00 98.02 334 A 1 
ATOM   2675 C  CA  . TYR A 1 334 ? -0.952  5.519   23.858  1.00 97.95 334 A 1 
ATOM   2676 C  C   . TYR A 1 334 ? 0.348   4.822   24.293  1.00 97.61 334 A 1 
ATOM   2677 O  O   . TYR A 1 334 ? 0.439   3.589   24.224  1.00 96.78 334 A 1 
ATOM   2678 C  CB  . TYR A 1 334 ? -0.824  6.093   22.443  1.00 97.83 334 A 1 
ATOM   2679 C  CG  . TYR A 1 334 ? -2.103  6.497   21.735  1.00 98.00 334 A 1 
ATOM   2680 C  CD1 . TYR A 1 334 ? -3.384  6.140   22.212  1.00 97.19 334 A 1 
ATOM   2681 C  CD2 . TYR A 1 334 ? -2.002  7.216   20.522  1.00 97.21 334 A 1 
ATOM   2682 C  CE1 . TYR A 1 334 ? -4.541  6.483   21.495  1.00 96.87 334 A 1 
ATOM   2683 C  CE2 . TYR A 1 334 ? -3.153  7.559   19.797  1.00 96.84 334 A 1 
ATOM   2684 C  CZ  . TYR A 1 334 ? -4.423  7.189   20.282  1.00 97.29 334 A 1 
ATOM   2685 O  OH  . TYR A 1 334 ? -5.546  7.511   19.563  1.00 96.44 334 A 1 
ATOM   2686 N  N   . ARG A 1 335 ? 1.331   5.568   24.820  1.00 97.51 335 A 1 
ATOM   2687 C  CA  . ARG A 1 335 ? 2.540   4.972   25.409  1.00 96.88 335 A 1 
ATOM   2688 C  C   . ARG A 1 335 ? 2.215   4.119   26.636  1.00 96.52 335 A 1 
ATOM   2689 O  O   . ARG A 1 335 ? 2.683   2.981   26.715  1.00 95.59 335 A 1 
ATOM   2690 C  CB  . ARG A 1 335 ? 3.569   6.053   25.764  1.00 96.35 335 A 1 
ATOM   2691 C  CG  . ARG A 1 335 ? 4.259   6.617   24.508  1.00 88.39 335 A 1 
ATOM   2692 C  CD  . ARG A 1 335 ? 5.466   7.477   24.868  1.00 85.23 335 A 1 
ATOM   2693 N  NE  . ARG A 1 335 ? 5.090   8.751   25.497  1.00 75.13 335 A 1 
ATOM   2694 C  CZ  . ARG A 1 335 ? 5.876   9.798   25.668  1.00 67.76 335 A 1 
ATOM   2695 N  NH1 . ARG A 1 335 ? 7.127   9.781   25.300  1.00 59.52 335 A 1 
ATOM   2696 N  NH2 . ARG A 1 335 ? 5.422   10.883  26.217  1.00 59.22 335 A 1 
ATOM   2697 N  N   . GLN A 1 336 ? 1.383   4.624   27.554  1.00 96.76 336 A 1 
ATOM   2698 C  CA  . GLN A 1 336 ? 0.972   3.900   28.765  1.00 96.21 336 A 1 
ATOM   2699 C  C   . GLN A 1 336 ? 0.196   2.612   28.453  1.00 96.34 336 A 1 
ATOM   2700 O  O   . GLN A 1 336 ? 0.348   1.610   29.154  1.00 95.12 336 A 1 
ATOM   2701 C  CB  . GLN A 1 336 ? 0.109   4.818   29.636  1.00 95.28 336 A 1 
ATOM   2702 C  CG  . GLN A 1 336 ? 0.922   5.952   30.280  1.00 89.55 336 A 1 
ATOM   2703 C  CD  . GLN A 1 336 ? 0.053   6.951   31.041  1.00 86.11 336 A 1 
ATOM   2704 O  OE1 . GLN A 1 336 ? -1.141  6.778   31.232  1.00 78.62 336 A 1 
ATOM   2705 N  NE2 . GLN A 1 336 ? 0.637   8.026   31.509  1.00 75.52 336 A 1 
ATOM   2706 N  N   . LEU A 1 337 ? -0.587  2.606   27.384  1.00 96.58 337 A 1 
ATOM   2707 C  CA  . LEU A 1 337 ? -1.302  1.423   26.890  1.00 96.25 337 A 1 
ATOM   2708 C  C   . LEU A 1 337 ? -0.392  0.416   26.152  1.00 95.72 337 A 1 
ATOM   2709 O  O   . LEU A 1 337 ? -0.872  -0.621  25.688  1.00 93.39 337 A 1 
ATOM   2710 C  CB  . LEU A 1 337 ? -2.491  1.877   26.024  1.00 96.13 337 A 1 
ATOM   2711 C  CG  . LEU A 1 337 ? -3.617  2.595   26.795  1.00 95.75 337 A 1 
ATOM   2712 C  CD1 . LEU A 1 337 ? -4.663  3.096   25.800  1.00 94.17 337 A 1 
ATOM   2713 C  CD2 . LEU A 1 337 ? -4.320  1.674   27.794  1.00 93.90 337 A 1 
ATOM   2714 N  N   . GLY A 1 338 ? 0.907   0.690   26.047  1.00 95.81 338 A 1 
ATOM   2715 C  CA  . GLY A 1 338 ? 1.899   -0.224  25.466  1.00 95.35 338 A 1 
ATOM   2716 C  C   . GLY A 1 338 ? 1.827   -0.340  23.941  1.00 95.99 338 A 1 
ATOM   2717 O  O   . GLY A 1 338 ? 2.054   -1.422  23.392  1.00 94.18 338 A 1 
ATOM   2718 N  N   . PHE A 1 339 ? 1.497   0.757   23.238  1.00 95.22 339 A 1 
ATOM   2719 C  CA  . PHE A 1 339 ? 1.344   0.719   21.779  1.00 95.31 339 A 1 
ATOM   2720 C  C   . PHE A 1 339 ? 2.604   0.323   21.019  1.00 94.90 339 A 1 
ATOM   2721 O  O   . PHE A 1 339 ? 2.480   -0.370  20.016  1.00 91.32 339 A 1 
ATOM   2722 C  CB  . PHE A 1 339 ? 0.806   2.048   21.249  1.00 93.42 339 A 1 
ATOM   2723 C  CG  . PHE A 1 339 ? -0.701  2.093   21.242  1.00 93.82 339 A 1 
ATOM   2724 C  CD1 . PHE A 1 339 ? -1.430  1.209   20.428  1.00 88.30 339 A 1 
ATOM   2725 C  CD2 . PHE A 1 339 ? -1.378  3.011   22.054  1.00 87.65 339 A 1 
ATOM   2726 C  CE1 . PHE A 1 339 ? -2.833  1.250   20.426  1.00 84.98 339 A 1 
ATOM   2727 C  CE2 . PHE A 1 339 ? -2.778  3.053   22.054  1.00 85.01 339 A 1 
ATOM   2728 C  CZ  . PHE A 1 339 ? -3.506  2.171   21.239  1.00 85.87 339 A 1 
ATOM   2729 N  N   . HIS A 1 340 ? 3.796   0.672   21.505  1.00 95.98 340 A 1 
ATOM   2730 C  CA  . HIS A 1 340 ? 5.045   0.287   20.839  1.00 95.11 340 A 1 
ATOM   2731 C  C   . HIS A 1 340 ? 5.211   -1.236  20.744  1.00 95.60 340 A 1 
ATOM   2732 O  O   . HIS A 1 340 ? 5.476   -1.767  19.666  1.00 94.71 340 A 1 
ATOM   2733 C  CB  . HIS A 1 340 ? 6.243   0.917   21.557  1.00 93.13 340 A 1 
ATOM   2734 C  CG  . HIS A 1 340 ? 6.258   2.423   21.487  1.00 82.48 340 A 1 
ATOM   2735 N  ND1 . HIS A 1 340 ? 6.307   3.188   20.337  1.00 70.90 340 A 1 
ATOM   2736 C  CD2 . HIS A 1 340 ? 6.200   3.301   22.536  1.00 68.93 340 A 1 
ATOM   2737 C  CE1 . HIS A 1 340 ? 6.280   4.483   20.697  1.00 66.83 340 A 1 
ATOM   2738 N  NE2 . HIS A 1 340 ? 6.220   4.591   22.025  1.00 67.10 340 A 1 
ATOM   2739 N  N   . SER A 1 341 ? 4.997   -1.954  21.857  1.00 95.29 341 A 1 
ATOM   2740 C  CA  . SER A 1 341 ? 5.061   -3.420  21.859  1.00 95.54 341 A 1 
ATOM   2741 C  C   . SER A 1 341 ? 3.886   -4.047  21.108  1.00 96.10 341 A 1 
ATOM   2742 O  O   . SER A 1 341 ? 4.070   -5.009  20.367  1.00 95.14 341 A 1 
ATOM   2743 C  CB  . SER A 1 341 ? 5.121   -3.956  23.294  1.00 94.14 341 A 1 
ATOM   2744 O  OG  . SER A 1 341 ? 4.024   -3.511  24.064  1.00 79.16 341 A 1 
ATOM   2745 N  N   . THR A 1 342 ? 2.685   -3.481  21.257  1.00 95.86 342 A 1 
ATOM   2746 C  CA  . THR A 1 342 ? 1.490   -3.974  20.559  1.00 95.82 342 A 1 
ATOM   2747 C  C   . THR A 1 342 ? 1.628   -3.871  19.044  1.00 96.38 342 A 1 
ATOM   2748 O  O   . THR A 1 342 ? 1.287   -4.816  18.339  1.00 95.76 342 A 1 
ATOM   2749 C  CB  . THR A 1 342 ? 0.247   -3.195  20.987  1.00 94.93 342 A 1 
ATOM   2750 O  OG1 . THR A 1 342 ? 0.082   -3.294  22.392  1.00 91.18 342 A 1 
ATOM   2751 C  CG2 . THR A 1 342 ? -1.023  -3.740  20.333  1.00 91.35 342 A 1 
ATOM   2752 N  N   . PHE A 1 343 ? 2.133   -2.741  18.557  1.00 95.83 343 A 1 
ATOM   2753 C  CA  . PHE A 1 343 ? 2.356   -2.525  17.137  1.00 95.93 343 A 1 
ATOM   2754 C  C   . PHE A 1 343 ? 3.451   -3.449  16.595  1.00 96.07 343 A 1 
ATOM   2755 O  O   . PHE A 1 343 ? 3.248   -4.071  15.561  1.00 96.20 343 A 1 
ATOM   2756 C  CB  . PHE A 1 343 ? 2.683   -1.052  16.903  1.00 95.99 343 A 1 
ATOM   2757 C  CG  . PHE A 1 343 ? 2.988   -0.743  15.455  1.00 96.27 343 A 1 
ATOM   2758 C  CD1 . PHE A 1 343 ? 4.311   -0.486  15.050  1.00 94.65 343 A 1 
ATOM   2759 C  CD2 . PHE A 1 343 ? 1.958   -0.758  14.500  1.00 95.04 343 A 1 
ATOM   2760 C  CE1 . PHE A 1 343 ? 4.598   -0.238  13.702  1.00 94.47 343 A 1 
ATOM   2761 C  CE2 . PHE A 1 343 ? 2.242   -0.511  13.149  1.00 94.28 343 A 1 
ATOM   2762 C  CZ  . PHE A 1 343 ? 3.566   -0.251  12.752  1.00 94.67 343 A 1 
ATOM   2763 N  N   . ALA A 1 344 ? 4.555   -3.631  17.328  1.00 96.11 344 A 1 
ATOM   2764 C  CA  . ALA A 1 344 ? 5.602   -4.573  16.926  1.00 95.58 344 A 1 
ATOM   2765 C  C   . ALA A 1 344 ? 5.068   -6.014  16.796  1.00 95.61 344 A 1 
ATOM   2766 O  O   . ALA A 1 344 ? 5.346   -6.688  15.802  1.00 94.98 344 A 1 
ATOM   2767 C  CB  . ALA A 1 344 ? 6.756   -4.485  17.930  1.00 94.91 344 A 1 
ATOM   2768 N  N   . THR A 1 345 ? 4.250   -6.464  17.753  1.00 96.35 345 A 1 
ATOM   2769 C  CA  . THR A 1 345 ? 3.581   -7.772  17.677  1.00 96.16 345 A 1 
ATOM   2770 C  C   . THR A 1 345 ? 2.620   -7.842  16.489  1.00 96.26 345 A 1 
ATOM   2771 O  O   . THR A 1 345 ? 2.643   -8.823  15.750  1.00 95.77 345 A 1 
ATOM   2772 C  CB  . THR A 1 345 ? 2.827   -8.083  18.981  1.00 95.84 345 A 1 
ATOM   2773 O  OG1 . THR A 1 345 ? 3.719   -8.070  20.073  1.00 91.74 345 A 1 
ATOM   2774 C  CG2 . THR A 1 345 ? 2.174   -9.461  18.982  1.00 90.83 345 A 1 
ATOM   2775 N  N   . TYR A 1 346 ? 1.823   -6.790  16.264  1.00 95.69 346 A 1 
ATOM   2776 C  CA  . TYR A 1 346 ? 0.920   -6.722  15.114  1.00 95.61 346 A 1 
ATOM   2777 C  C   . TYR A 1 346 ? 1.677   -6.818  13.782  1.00 95.74 346 A 1 
ATOM   2778 O  O   . TYR A 1 346 ? 1.262   -7.576  12.903  1.00 95.55 346 A 1 
ATOM   2779 C  CB  . TYR A 1 346 ? 0.085   -5.433  15.188  1.00 95.64 346 A 1 
ATOM   2780 C  CG  . TYR A 1 346 ? -0.724  -5.179  13.933  1.00 95.67 346 A 1 
ATOM   2781 C  CD1 . TYR A 1 346 ? -0.176  -4.427  12.873  1.00 94.73 346 A 1 
ATOM   2782 C  CD2 . TYR A 1 346 ? -1.998  -5.762  13.777  1.00 95.01 346 A 1 
ATOM   2783 C  CE1 . TYR A 1 346 ? -0.886  -4.266  11.675  1.00 94.13 346 A 1 
ATOM   2784 C  CE2 . TYR A 1 346 ? -2.718  -5.603  12.582  1.00 93.98 346 A 1 
ATOM   2785 C  CZ  . TYR A 1 346 ? -2.155  -4.858  11.530  1.00 94.08 346 A 1 
ATOM   2786 O  OH  . TYR A 1 346 ? -2.842  -4.717  10.348  1.00 92.63 346 A 1 
ATOM   2787 N  N   . GLU A 1 347 ? 2.789   -6.097  13.628  1.00 95.73 347 A 1 
ATOM   2788 C  CA  . GLU A 1 347 ? 3.623   -6.168  12.419  1.00 95.32 347 A 1 
ATOM   2789 C  C   . GLU A 1 347 ? 4.148   -7.589  12.180  1.00 95.25 347 A 1 
ATOM   2790 O  O   . GLU A 1 347 ? 4.039   -8.099  11.067  1.00 94.79 347 A 1 
ATOM   2791 C  CB  . GLU A 1 347 ? 4.810   -5.191  12.486  1.00 94.20 347 A 1 
ATOM   2792 C  CG  . GLU A 1 347 ? 4.438   -3.733  12.179  1.00 89.01 347 A 1 
ATOM   2793 C  CD  . GLU A 1 347 ? 5.683   -2.914  11.806  1.00 90.53 347 A 1 
ATOM   2794 O  OE1 . GLU A 1 347 ? 5.769   -2.465  10.639  1.00 84.90 347 A 1 
ATOM   2795 O  OE2 . GLU A 1 347 ? 6.594   -2.771  12.652  1.00 86.57 347 A 1 
ATOM   2796 N  N   . ASP A 1 348 ? 4.683   -8.242  13.210  1.00 95.79 348 A 1 
ATOM   2797 C  CA  . ASP A 1 348 ? 5.249   -9.588  13.101  1.00 95.50 348 A 1 
ATOM   2798 C  C   . ASP A 1 348 ? 4.174   -10.639 12.770  1.00 95.71 348 A 1 
ATOM   2799 O  O   . ASP A 1 348 ? 4.352   -11.460 11.860  1.00 95.12 348 A 1 
ATOM   2800 C  CB  . ASP A 1 348 ? 5.991   -9.956  14.404  1.00 94.41 348 A 1 
ATOM   2801 C  CG  . ASP A 1 348 ? 7.337   -9.239  14.610  1.00 89.07 348 A 1 
ATOM   2802 O  OD1 . ASP A 1 348 ? 7.877   -8.640  13.657  1.00 84.52 348 A 1 
ATOM   2803 O  OD2 . ASP A 1 348 ? 7.905   -9.356  15.721  1.00 84.07 348 A 1 
ATOM   2804 N  N   . GLU A 1 349 ? 3.039   -10.613 13.473  1.00 96.02 349 A 1 
ATOM   2805 C  CA  . GLU A 1 349 ? 1.932   -11.550 13.252  1.00 96.07 349 A 1 
ATOM   2806 C  C   . GLU A 1 349 ? 1.302   -11.363 11.866  1.00 96.27 349 A 1 
ATOM   2807 O  O   . GLU A 1 349 ? 1.169   -12.326 11.106  1.00 95.74 349 A 1 
ATOM   2808 C  CB  . GLU A 1 349 ? 0.869   -11.391 14.352  1.00 95.94 349 A 1 
ATOM   2809 C  CG  . GLU A 1 349 ? 1.340   -11.948 15.706  1.00 91.35 349 A 1 
ATOM   2810 C  CD  . GLU A 1 349 ? 0.305   -11.789 16.837  1.00 87.24 349 A 1 
ATOM   2811 O  OE1 . GLU A 1 349 ? 0.558   -12.351 17.931  1.00 80.73 349 A 1 
ATOM   2812 O  OE2 . GLU A 1 349 ? -0.734  -11.120 16.629  1.00 83.30 349 A 1 
ATOM   2813 N  N   . THR A 1 350 ? 0.987   -10.119 11.499  1.00 95.96 350 A 1 
ATOM   2814 C  CA  . THR A 1 350 ? 0.356   -9.813  10.208  1.00 95.83 350 A 1 
ATOM   2815 C  C   . THR A 1 350 ? 1.289   -10.127 9.043   1.00 96.01 350 A 1 
ATOM   2816 O  O   . THR A 1 350 ? 0.857   -10.694 8.040   1.00 95.44 350 A 1 
ATOM   2817 C  CB  . THR A 1 350 ? -0.107  -8.355  10.146  1.00 95.30 350 A 1 
ATOM   2818 O  OG1 . THR A 1 350 ? -0.927  -8.060  11.254  1.00 92.49 350 A 1 
ATOM   2819 C  CG2 . THR A 1 350 ? -0.941  -8.069  8.902   1.00 92.34 350 A 1 
ATOM   2820 N  N   . TYR A 1 351 ? 2.587   -9.838  9.177   1.00 95.74 351 A 1 
ATOM   2821 C  CA  . TYR A 1 351 ? 3.581   -10.228 8.177   1.00 95.39 351 A 1 
ATOM   2822 C  C   . TYR A 1 351 ? 3.589   -11.744 7.949   1.00 95.55 351 A 1 
ATOM   2823 O  O   . TYR A 1 351 ? 3.601   -12.196 6.802   1.00 95.46 351 A 1 
ATOM   2824 C  CB  . TYR A 1 351 ? 4.967   -9.740  8.610   1.00 94.56 351 A 1 
ATOM   2825 C  CG  . TYR A 1 351 ? 6.087   -10.197 7.698   1.00 92.68 351 A 1 
ATOM   2826 C  CD1 . TYR A 1 351 ? 6.844   -11.344 8.007   1.00 89.47 351 A 1 
ATOM   2827 C  CD2 . TYR A 1 351 ? 6.357   -9.490  6.509   1.00 89.35 351 A 1 
ATOM   2828 C  CE1 . TYR A 1 351 ? 7.862   -11.776 7.143   1.00 87.56 351 A 1 
ATOM   2829 C  CE2 . TYR A 1 351 ? 7.373   -9.914  5.641   1.00 86.92 351 A 1 
ATOM   2830 C  CZ  . TYR A 1 351 ? 8.125   -11.059 5.960   1.00 86.26 351 A 1 
ATOM   2831 O  OH  . TYR A 1 351 ? 9.119   -11.477 5.109   1.00 83.94 351 A 1 
ATOM   2832 N  N   . ASN A 1 352 ? 3.569   -12.535 9.022   1.00 95.50 352 A 1 
ATOM   2833 C  CA  . ASN A 1 352 ? 3.577   -13.995 8.929   1.00 95.61 352 A 1 
ATOM   2834 C  C   . ASN A 1 352 ? 2.284   -14.554 8.313   1.00 96.14 352 A 1 
ATOM   2835 O  O   . ASN A 1 352 ? 2.355   -15.479 7.496   1.00 95.83 352 A 1 
ATOM   2836 C  CB  . ASN A 1 352 ? 3.845   -14.585 10.321  1.00 94.92 352 A 1 
ATOM   2837 C  CG  . ASN A 1 352 ? 5.295   -14.418 10.749  1.00 89.82 352 A 1 
ATOM   2838 O  OD1 . ASN A 1 352 ? 6.225   -14.569 9.972   1.00 82.55 352 A 1 
ATOM   2839 N  ND2 . ASN A 1 352 ? 5.527   -14.137 12.011  1.00 79.90 352 A 1 
ATOM   2840 N  N   . ILE A 1 353 ? 1.125   -13.978 8.649   1.00 96.38 353 A 1 
ATOM   2841 C  CA  . ILE A 1 353 ? -0.167  -14.339 8.050   1.00 96.47 353 A 1 
ATOM   2842 C  C   . ILE A 1 353 ? -0.137  -14.080 6.541   1.00 96.72 353 A 1 
ATOM   2843 O  O   . ILE A 1 353 ? -0.311  -15.017 5.754   1.00 96.33 353 A 1 
ATOM   2844 C  CB  . ILE A 1 353 ? -1.320  -13.593 8.760   1.00 96.02 353 A 1 
ATOM   2845 C  CG1 . ILE A 1 353 ? -1.496  -14.136 10.200  1.00 93.24 353 A 1 
ATOM   2846 C  CG2 . ILE A 1 353 ? -2.639  -13.733 7.979   1.00 93.59 353 A 1 
ATOM   2847 C  CD1 . ILE A 1 353 ? -2.357  -13.243 11.103  1.00 86.93 353 A 1 
ATOM   2848 N  N   . ILE A 1 354 ? 0.175   -12.856 6.120   1.00 96.71 354 A 1 
ATOM   2849 C  CA  . ILE A 1 354 ? 0.208   -12.494 4.693   1.00 96.85 354 A 1 
ATOM   2850 C  C   . ILE A 1 354 ? 1.245   -13.331 3.935   1.00 96.79 354 A 1 
ATOM   2851 O  O   . ILE A 1 354 ? 0.984   -13.807 2.830   1.00 96.36 354 A 1 
ATOM   2852 C  CB  . ILE A 1 354 ? 0.447   -10.980 4.517   1.00 96.83 354 A 1 
ATOM   2853 C  CG1 . ILE A 1 354 ? -0.714  -10.165 5.130   1.00 96.07 354 A 1 
ATOM   2854 C  CG2 . ILE A 1 354 ? 0.588   -10.640 3.021   1.00 96.06 354 A 1 
ATOM   2855 C  CD1 . ILE A 1 354 ? -0.469  -8.655  5.182   1.00 94.62 354 A 1 
ATOM   2856 N  N   . ARG A 1 355 ? 2.417   -13.575 4.528   1.00 96.57 355 A 1 
ATOM   2857 C  CA  . ARG A 1 355 ? 3.435   -14.449 3.932   1.00 96.00 355 A 1 
ATOM   2858 C  C   . ARG A 1 355 ? 2.914   -15.870 3.714   1.00 96.14 355 A 1 
ATOM   2859 O  O   . ARG A 1 355 ? 3.235   -16.480 2.693   1.00 95.76 355 A 1 
ATOM   2860 C  CB  . ARG A 1 355 ? 4.691   -14.428 4.811   1.00 94.78 355 A 1 
ATOM   2861 C  CG  . ARG A 1 355 ? 5.835   -15.238 4.193   1.00 85.57 355 A 1 
ATOM   2862 C  CD  . ARG A 1 355 ? 7.065   -15.171 5.092   1.00 83.07 355 A 1 
ATOM   2863 N  NE  . ARG A 1 355 ? 8.160   -15.989 4.545   1.00 73.64 355 A 1 
ATOM   2864 C  CZ  . ARG A 1 355 ? 9.321   -16.217 5.131   1.00 67.11 355 A 1 
ATOM   2865 N  NH1 . ARG A 1 355 ? 9.612   -15.694 6.292   1.00 60.37 355 A 1 
ATOM   2866 N  NH2 . ARG A 1 355 ? 10.207  -16.976 4.557   1.00 57.75 355 A 1 
ATOM   2867 N  N   . THR A 1 356 ? 2.125   -16.390 4.649   1.00 95.94 356 A 1 
ATOM   2868 C  CA  . THR A 1 356 ? 1.498   -17.713 4.538   1.00 96.06 356 A 1 
ATOM   2869 C  C   . THR A 1 356 ? 0.483   -17.734 3.398   1.00 96.41 356 A 1 
ATOM   2870 O  O   . THR A 1 356 ? 0.549   -18.627 2.551   1.00 96.10 356 A 1 
ATOM   2871 C  CB  . THR A 1 356 ? 0.850   -18.133 5.867   1.00 95.76 356 A 1 
ATOM   2872 O  OG1 . THR A 1 356 ? 1.840   -18.138 6.875   1.00 90.16 356 A 1 
ATOM   2873 C  CG2 . THR A 1 356 ? 0.262   -19.539 5.807   1.00 88.02 356 A 1 
ATOM   2874 N  N   . HIS A 1 357 ? -0.369  -16.713 3.287   1.00 96.43 357 A 1 
ATOM   2875 C  CA  . HIS A 1 357 ? -1.326  -16.593 2.179   1.00 96.26 357 A 1 
ATOM   2876 C  C   . HIS A 1 357 ? -0.635  -16.469 0.813   1.00 96.41 357 A 1 
ATOM   2877 O  O   . HIS A 1 357 ? -1.050  -17.102 -0.156  1.00 96.07 357 A 1 
ATOM   2878 C  CB  . HIS A 1 357 ? -2.260  -15.402 2.433   1.00 96.10 357 A 1 
ATOM   2879 C  CG  . HIS A 1 357 ? -3.154  -15.548 3.638   1.00 93.83 357 A 1 
ATOM   2880 N  ND1 . HIS A 1 357 ? -3.917  -14.538 4.194   1.00 82.71 357 A 1 
ATOM   2881 C  CD2 . HIS A 1 357 ? -3.413  -16.675 4.375   1.00 83.76 357 A 1 
ATOM   2882 C  CE1 . HIS A 1 357 ? -4.603  -15.043 5.224   1.00 86.16 357 A 1 
ATOM   2883 N  NE2 . HIS A 1 357 ? -4.325  -16.342 5.373   1.00 87.17 357 A 1 
ATOM   2884 N  N   . ILE A 1 358 ? 0.484   -15.753 0.726   1.00 96.97 358 A 1 
ATOM   2885 C  CA  . ILE A 1 358 ? 1.293   -15.683 -0.504  1.00 96.97 358 A 1 
ATOM   2886 C  C   . ILE A 1 358 ? 1.833   -17.066 -0.907  1.00 96.83 358 A 1 
ATOM   2887 O  O   . ILE A 1 358 ? 1.882   -17.387 -2.095  1.00 95.97 358 A 1 
ATOM   2888 C  CB  . ILE A 1 358 ? 2.443   -14.668 -0.340  1.00 96.69 358 A 1 
ATOM   2889 C  CG1 . ILE A 1 358 ? 1.897   -13.226 -0.267  1.00 95.80 358 A 1 
ATOM   2890 C  CG2 . ILE A 1 358 ? 3.449   -14.760 -1.508  1.00 95.72 358 A 1 
ATOM   2891 C  CD1 . ILE A 1 358 ? 2.911   -12.222 0.290   1.00 94.83 358 A 1 
ATOM   2892 N  N   . GLN A 1 359 ? 2.236   -17.889 0.056   1.00 96.53 359 A 1 
ATOM   2893 C  CA  . GLN A 1 359 ? 2.720   -19.252 -0.214  1.00 95.90 359 A 1 
ATOM   2894 C  C   . GLN A 1 359 ? 1.605   -20.211 -0.660  1.00 95.79 359 A 1 
ATOM   2895 O  O   . GLN A 1 359 ? 1.905   -21.256 -1.234  1.00 93.83 359 A 1 
ATOM   2896 C  CB  . GLN A 1 359 ? 3.433   -19.801 1.028   1.00 94.62 359 A 1 
ATOM   2897 C  CG  . GLN A 1 359 ? 4.783   -19.106 1.256   1.00 89.61 359 A 1 
ATOM   2898 C  CD  . GLN A 1 359 ? 5.462   -19.539 2.560   1.00 80.74 359 A 1 
ATOM   2899 O  OE1 . GLN A 1 359 ? 4.929   -20.225 3.411   1.00 72.43 359 A 1 
ATOM   2900 N  NE2 . GLN A 1 359 ? 6.702   -19.153 2.766   1.00 69.36 359 A 1 
ATOM   2901 N  N   . GLN A 1 360 ? 0.351   -19.853 -0.424  1.00 96.07 360 A 1 
ATOM   2902 C  CA  . GLN A 1 360 ? -0.835  -20.619 -0.828  1.00 95.68 360 A 1 
ATOM   2903 C  C   . GLN A 1 360 ? -1.371  -20.228 -2.217  1.00 95.57 360 A 1 
ATOM   2904 O  O   . GLN A 1 360 ? -2.354  -20.818 -2.666  1.00 93.66 360 A 1 
ATOM   2905 C  CB  . GLN A 1 360 ? -1.920  -20.471 0.248   1.00 94.53 360 A 1 
ATOM   2906 C  CG  . GLN A 1 360 ? -1.521  -21.135 1.577   1.00 91.96 360 A 1 
ATOM   2907 C  CD  . GLN A 1 360 ? -2.497  -20.809 2.716   1.00 88.62 360 A 1 
ATOM   2908 O  OE1 . GLN A 1 360 ? -3.422  -20.031 2.594   1.00 82.34 360 A 1 
ATOM   2909 N  NE2 . GLN A 1 360 ? -2.313  -21.402 3.875   1.00 78.65 360 A 1 
ATOM   2910 N  N   . LEU A 1 361 ? -0.741  -19.268 -2.908  1.00 95.41 361 A 1 
ATOM   2911 C  CA  . LEU A 1 361 ? -1.101  -18.925 -4.287  1.00 95.04 361 A 1 
ATOM   2912 C  C   . LEU A 1 361 ? -1.068  -20.169 -5.180  1.00 94.26 361 A 1 
ATOM   2913 O  O   . LEU A 1 361 ? -0.087  -20.913 -5.193  1.00 91.18 361 A 1 
ATOM   2914 C  CB  . LEU A 1 361 ? -0.141  -17.860 -4.846  1.00 94.38 361 A 1 
ATOM   2915 C  CG  . LEU A 1 361 ? -0.430  -16.431 -4.365  1.00 93.63 361 A 1 
ATOM   2916 C  CD1 . LEU A 1 361 ? 0.735   -15.519 -4.746  1.00 91.38 361 A 1 
ATOM   2917 C  CD2 . LEU A 1 361 ? -1.701  -15.875 -5.010  1.00 91.11 361 A 1 
ATOM   2918 N  N   . SER A 1 362 ? -2.126  -20.355 -5.971  1.00 94.36 362 A 1 
ATOM   2919 C  CA  . SER A 1 362 ? -2.336  -21.534 -6.822  1.00 93.71 362 A 1 
ATOM   2920 C  C   . SER A 1 362 ? -2.713  -21.197 -8.264  1.00 92.60 362 A 1 
ATOM   2921 O  O   . SER A 1 362 ? -2.849  -22.098 -9.087  1.00 87.47 362 A 1 
ATOM   2922 C  CB  . SER A 1 362 ? -3.390  -22.445 -6.181  1.00 91.27 362 A 1 
ATOM   2923 O  OG  . SER A 1 362 ? -4.614  -21.756 -6.009  1.00 90.08 362 A 1 
ATOM   2924 N  N   . CYS A 1 363 ? -2.838  -19.905 -8.603  1.00 92.64 363 A 1 
ATOM   2925 C  CA  . CYS A 1 363 ? -3.226  -19.416 -9.928  1.00 90.52 363 A 1 
ATOM   2926 C  C   . CYS A 1 363 ? -2.048  -19.228 -10.906 1.00 89.41 363 A 1 
ATOM   2927 O  O   . CYS A 1 363 ? -2.232  -18.732 -12.010 1.00 84.67 363 A 1 
ATOM   2928 C  CB  . CYS A 1 363 ? -4.018  -18.115 -9.739  1.00 88.13 363 A 1 
ATOM   2929 S  SG  . CYS A 1 363 ? -2.981  -16.867 -8.908  1.00 88.32 363 A 1 
ATOM   2930 N  N   . GLY A 1 364 ? -0.811  -19.571 -10.503 1.00 90.97 364 A 1 
ATOM   2931 C  CA  . GLY A 1 364 ? 0.390   -19.375 -11.327 1.00 91.37 364 A 1 
ATOM   2932 C  C   . GLY A 1 364 ? 1.075   -18.014 -11.156 1.00 93.18 364 A 1 
ATOM   2933 O  O   . GLY A 1 364 ? 2.186   -17.831 -11.654 1.00 90.30 364 A 1 
ATOM   2934 N  N   . LEU A 1 365 ? 0.488   -17.069 -10.412 1.00 94.39 365 A 1 
ATOM   2935 C  CA  . LEU A 1 365 ? 1.170   -15.826 -10.045 1.00 95.28 365 A 1 
ATOM   2936 C  C   . LEU A 1 365 ? 2.404   -16.132 -9.183  1.00 95.57 365 A 1 
ATOM   2937 O  O   . LEU A 1 365 ? 2.320   -16.922 -8.242  1.00 94.76 365 A 1 
ATOM   2938 C  CB  . LEU A 1 365 ? 0.223   -14.873 -9.299  1.00 95.18 365 A 1 
ATOM   2939 C  CG  . LEU A 1 365 ? -0.902  -14.269 -10.158 1.00 94.74 365 A 1 
ATOM   2940 C  CD1 . LEU A 1 365 ? -1.805  -13.419 -9.263  1.00 93.27 365 A 1 
ATOM   2941 C  CD2 . LEU A 1 365 ? -0.369  -13.372 -11.277 1.00 92.90 365 A 1 
ATOM   2942 N  N   . PRO A 1 366 ? 3.567   -15.499 -9.459  1.00 95.66 366 A 1 
ATOM   2943 C  CA  . PRO A 1 366 ? 4.798   -15.810 -8.747  1.00 95.43 366 A 1 
ATOM   2944 C  C   . PRO A 1 366 ? 4.761   -15.270 -7.306  1.00 96.05 366 A 1 
ATOM   2945 O  O   . PRO A 1 366 ? 4.718   -14.049 -7.119  1.00 95.62 366 A 1 
ATOM   2946 C  CB  . PRO A 1 366 ? 5.910   -15.184 -9.596  1.00 93.75 366 A 1 
ATOM   2947 C  CG  . PRO A 1 366 ? 5.219   -14.028 -10.324 1.00 91.30 366 A 1 
ATOM   2948 C  CD  . PRO A 1 366 ? 3.799   -14.541 -10.531 1.00 94.36 366 A 1 
ATOM   2949 N  N   . PRO A 1 367 ? 4.908   -16.125 -6.268  1.00 96.15 367 A 1 
ATOM   2950 C  CA  . PRO A 1 367 ? 4.940   -15.669 -4.872  1.00 96.13 367 A 1 
ATOM   2951 C  C   . PRO A 1 367 ? 6.005   -14.601 -4.605  1.00 96.02 367 A 1 
ATOM   2952 O  O   . PRO A 1 367 ? 5.808   -13.681 -3.819  1.00 95.36 367 A 1 
ATOM   2953 C  CB  . PRO A 1 367 ? 5.200   -16.926 -4.038  1.00 95.47 367 A 1 
ATOM   2954 C  CG  . PRO A 1 367 ? 4.605   -18.042 -4.891  1.00 93.30 367 A 1 
ATOM   2955 C  CD  . PRO A 1 367 ? 4.895   -17.585 -6.318  1.00 95.71 367 A 1 
ATOM   2956 N  N   . LYS A 1 368 ? 7.136   -14.679 -5.324  1.00 95.83 368 A 1 
ATOM   2957 C  CA  . LYS A 1 368 ? 8.243   -13.718 -5.224  1.00 94.86 368 A 1 
ATOM   2958 C  C   . LYS A 1 368 ? 7.806   -12.271 -5.483  1.00 94.70 368 A 1 
ATOM   2959 O  O   . LYS A 1 368 ? 8.370   -11.363 -4.873  1.00 93.16 368 A 1 
ATOM   2960 C  CB  . LYS A 1 368 ? 9.360   -14.137 -6.195  1.00 93.05 368 A 1 
ATOM   2961 C  CG  . LYS A 1 368 ? 10.630  -13.285 -6.031  1.00 81.92 368 A 1 
ATOM   2962 C  CD  . LYS A 1 368 ? 11.728  -13.734 -7.001  1.00 77.28 368 A 1 
ATOM   2963 C  CE  . LYS A 1 368 ? 12.965  -12.852 -6.841  1.00 64.47 368 A 1 
ATOM   2964 N  NZ  . LYS A 1 368 ? 14.031  -13.206 -7.811  1.00 57.45 368 A 1 
ATOM   2965 N  N   . LEU A 1 369 ? 6.824   -12.056 -6.354  1.00 95.07 369 A 1 
ATOM   2966 C  CA  . LEU A 1 369 ? 6.277   -10.731 -6.644  1.00 94.93 369 A 1 
ATOM   2967 C  C   . LEU A 1 369 ? 5.701   -10.107 -5.367  1.00 95.17 369 A 1 
ATOM   2968 O  O   . LEU A 1 369 ? 6.161   -9.055  -4.932  1.00 94.07 369 A 1 
ATOM   2969 C  CB  . LEU A 1 369 ? 5.239   -10.871 -7.772  1.00 93.95 369 A 1 
ATOM   2970 C  CG  . LEU A 1 369 ? 4.531   -9.567  -8.179  1.00 92.45 369 A 1 
ATOM   2971 C  CD1 . LEU A 1 369 ? 5.511   -8.494  -8.645  1.00 90.20 369 A 1 
ATOM   2972 C  CD2 . LEU A 1 369 ? 3.558   -9.861  -9.317  1.00 90.02 369 A 1 
ATOM   2973 N  N   . PHE A 1 370 ? 4.798   -10.815 -4.703  1.00 95.23 370 A 1 
ATOM   2974 C  CA  . PHE A 1 370 ? 4.144   -10.357 -3.477  1.00 95.44 370 A 1 
ATOM   2975 C  C   . PHE A 1 370 ? 5.103   -10.292 -2.279  1.00 95.00 370 A 1 
ATOM   2976 O  O   . PHE A 1 370 ? 5.067   -9.340  -1.502  1.00 93.92 370 A 1 
ATOM   2977 C  CB  . PHE A 1 370 ? 2.963   -11.279 -3.180  1.00 95.69 370 A 1 
ATOM   2978 C  CG  . PHE A 1 370 ? 1.913   -11.303 -4.268  1.00 96.17 370 A 1 
ATOM   2979 C  CD1 . PHE A 1 370 ? 0.830   -10.406 -4.228  1.00 94.86 370 A 1 
ATOM   2980 C  CD2 . PHE A 1 370 ? 2.019   -12.211 -5.339  1.00 95.00 370 A 1 
ATOM   2981 C  CE1 . PHE A 1 370 ? -0.139  -10.419 -5.239  1.00 94.38 370 A 1 
ATOM   2982 C  CE2 . PHE A 1 370 ? 1.052   -12.223 -6.357  1.00 94.46 370 A 1 
ATOM   2983 C  CZ  . PHE A 1 370 ? -0.030  -11.327 -6.308  1.00 95.18 370 A 1 
ATOM   2984 N  N   . LEU A 1 371 ? 6.015   -11.260 -2.151  1.00 94.80 371 A 1 
ATOM   2985 C  CA  . LEU A 1 371 ? 7.020   -11.274 -1.081  1.00 94.24 371 A 1 
ATOM   2986 C  C   . LEU A 1 371 ? 7.962   -10.067 -1.152  1.00 93.14 371 A 1 
ATOM   2987 O  O   . LEU A 1 371 ? 8.366   -9.555  -0.111  1.00 91.71 371 A 1 
ATOM   2988 C  CB  . LEU A 1 371 ? 7.831   -12.580 -1.136  1.00 94.06 371 A 1 
ATOM   2989 C  CG  . LEU A 1 371 ? 7.054   -13.839 -0.711  1.00 93.08 371 A 1 
ATOM   2990 C  CD1 . LEU A 1 371 ? 7.917   -15.074 -0.967  1.00 91.17 371 A 1 
ATOM   2991 C  CD2 . LEU A 1 371 ? 6.673   -13.817 0.769   1.00 90.92 371 A 1 
ATOM   2992 N  N   . LYS A 1 372 ? 8.295   -9.580  -2.348  1.00 92.17 372 A 1 
ATOM   2993 C  CA  . LYS A 1 372 ? 9.084   -8.349  -2.497  1.00 90.25 372 A 1 
ATOM   2994 C  C   . LYS A 1 372 ? 8.338   -7.142  -1.922  1.00 90.16 372 A 1 
ATOM   2995 O  O   . LYS A 1 372 ? 8.950   -6.333  -1.230  1.00 87.39 372 A 1 
ATOM   2996 C  CB  . LYS A 1 372 ? 9.484   -8.145  -3.965  1.00 87.78 372 A 1 
ATOM   2997 C  CG  . LYS A 1 372 ? 10.418  -6.928  -4.113  1.00 82.63 372 A 1 
ATOM   2998 C  CD  . LYS A 1 372 ? 11.025  -6.834  -5.519  1.00 76.40 372 A 1 
ATOM   2999 C  CE  . LYS A 1 372 ? 11.878  -5.574  -5.621  1.00 69.40 372 A 1 
ATOM   3000 N  NZ  . LYS A 1 372 ? 12.477  -5.366  -6.962  1.00 61.93 372 A 1 
ATOM   3001 N  N   . PHE A 1 373 ? 7.033   -7.044  -2.139  1.00 90.49 373 A 1 
ATOM   3002 C  CA  . PHE A 1 373 ? 6.210   -5.992  -1.537  1.00 89.21 373 A 1 
ATOM   3003 C  C   . PHE A 1 373 ? 6.166   -6.099  -0.021  1.00 89.78 373 A 1 
ATOM   3004 O  O   . PHE A 1 373 ? 6.440   -5.113  0.657   1.00 88.07 373 A 1 
ATOM   3005 C  CB  . PHE A 1 373 ? 4.787   -5.995  -2.109  1.00 86.79 373 A 1 
ATOM   3006 C  CG  . PHE A 1 373 ? 4.753   -5.388  -3.479  1.00 83.54 373 A 1 
ATOM   3007 C  CD1 . PHE A 1 373 ? 4.722   -3.994  -3.612  1.00 76.30 373 A 1 
ATOM   3008 C  CD2 . PHE A 1 373 ? 4.920   -6.206  -4.608  1.00 75.66 373 A 1 
ATOM   3009 C  CE1 . PHE A 1 373 ? 4.918   -3.417  -4.868  1.00 71.72 373 A 1 
ATOM   3010 C  CE2 . PHE A 1 373 ? 5.130   -5.634  -5.862  1.00 70.14 373 A 1 
ATOM   3011 C  CZ  . PHE A 1 373 ? 5.156   -4.239  -5.986  1.00 68.37 373 A 1 
ATOM   3012 N  N   . MET A 1 374 ? 5.920   -7.283  0.519   1.00 90.30 374 A 1 
ATOM   3013 C  CA  . MET A 1 374 ? 5.930   -7.490  1.969   1.00 90.84 374 A 1 
ATOM   3014 C  C   . MET A 1 374 ? 7.271   -7.131  2.604   1.00 90.33 374 A 1 
ATOM   3015 O  O   . MET A 1 374 ? 7.295   -6.518  3.666   1.00 88.41 374 A 1 
ATOM   3016 C  CB  . MET A 1 374 ? 5.561   -8.935  2.311   1.00 90.39 374 A 1 
ATOM   3017 C  CG  . MET A 1 374 ? 4.061   -9.185  2.179   1.00 85.75 374 A 1 
ATOM   3018 S  SD  . MET A 1 374 ? 3.009   -8.029  3.104   1.00 85.75 374 A 1 
ATOM   3019 C  CE  . MET A 1 374 ? 3.498   -8.351  4.808   1.00 77.05 374 A 1 
ATOM   3020 N  N   . GLY A 1 375 ? 8.389   -7.442  1.948   1.00 89.66 375 A 1 
ATOM   3021 C  CA  . GLY A 1 375 ? 9.725   -7.066  2.418   1.00 87.41 375 A 1 
ATOM   3022 C  C   . GLY A 1 375 ? 9.953   -5.555  2.526   1.00 87.12 375 A 1 
ATOM   3023 O  O   . GLY A 1 375 ? 10.762  -5.122  3.338   1.00 84.96 375 A 1 
ATOM   3024 N  N   . MET A 1 376 ? 9.242   -4.744  1.749   1.00 87.93 376 A 1 
ATOM   3025 C  CA  . MET A 1 376 ? 9.310   -3.279  1.846   1.00 86.18 376 A 1 
ATOM   3026 C  C   . MET A 1 376 ? 8.338   -2.697  2.868   1.00 87.03 376 A 1 
ATOM   3027 O  O   . MET A 1 376 ? 8.548   -1.576  3.324   1.00 85.42 376 A 1 
ATOM   3028 C  CB  . MET A 1 376 ? 8.976   -2.643  0.500   1.00 82.40 376 A 1 
ATOM   3029 C  CG  . MET A 1 376 ? 9.979   -3.025  -0.580  1.00 75.99 376 A 1 
ATOM   3030 S  SD  . MET A 1 376 ? 9.553   -2.321  -2.172  1.00 69.75 376 A 1 
ATOM   3031 C  CE  . MET A 1 376 ? 7.946   -3.082  -2.438  1.00 61.11 376 A 1 
ATOM   3032 N  N   . LEU A 1 377 ? 7.261   -3.412  3.174   1.00 85.48 377 A 1 
ATOM   3033 C  CA  . LEU A 1 377 ? 6.269   -2.986  4.152   1.00 85.96 377 A 1 
ATOM   3034 C  C   . LEU A 1 377 ? 6.713   -3.329  5.570   1.00 86.39 377 A 1 
ATOM   3035 O  O   . LEU A 1 377 ? 6.568   -2.508  6.461   1.00 85.32 377 A 1 
ATOM   3036 C  CB  . LEU A 1 377 ? 4.906   -3.622  3.840   1.00 84.17 377 A 1 
ATOM   3037 C  CG  . LEU A 1 377 ? 4.249   -3.169  2.523   1.00 83.28 377 A 1 
ATOM   3038 C  CD1 . LEU A 1 377 ? 2.882   -3.843  2.395   1.00 81.38 377 A 1 
ATOM   3039 C  CD2 . LEU A 1 377 ? 4.057   -1.652  2.442   1.00 82.15 377 A 1 
ATOM   3040 N  N   . TYR A 1 378 ? 7.288   -4.513  5.771   1.00 82.34 378 A 1 
ATOM   3041 C  CA  . TYR A 1 378 ? 7.668   -4.977  7.099   1.00 81.43 378 A 1 
ATOM   3042 C  C   . TYR A 1 378 ? 8.670   -4.021  7.764   1.00 79.57 378 A 1 
ATOM   3043 O  O   . TYR A 1 378 ? 9.732   -3.750  7.202   1.00 76.48 378 A 1 
ATOM   3044 C  CB  . TYR A 1 378 ? 8.231   -6.391  6.991   1.00 79.18 378 A 1 
ATOM   3045 C  CG  . TYR A 1 378 ? 8.639   -6.972  8.326   1.00 80.61 378 A 1 
ATOM   3046 C  CD1 . TYR A 1 378 ? 9.990   -7.279  8.580   1.00 75.72 378 A 1 
ATOM   3047 C  CD2 . TYR A 1 378 ? 7.674   -7.205  9.332   1.00 76.99 378 A 1 
ATOM   3048 C  CE1 . TYR A 1 378 ? 10.372  -7.821  9.811   1.00 73.86 378 A 1 
ATOM   3049 C  CE2 . TYR A 1 378 ? 8.051   -7.744  10.570  1.00 75.62 378 A 1 
ATOM   3050 C  CZ  . TYR A 1 378 ? 9.405   -8.055  10.803  1.00 77.93 378 A 1 
ATOM   3051 O  OH  . TYR A 1 378 ? 9.792   -8.596  11.999  1.00 74.82 378 A 1 
ATOM   3052 N  N   . LYS A 1 379 ? 8.311   -3.516  8.950   1.00 83.11 379 A 1 
ATOM   3053 C  CA  . LYS A 1 379 ? 9.089   -2.541  9.738   1.00 83.74 379 A 1 
ATOM   3054 C  C   . LYS A 1 379 ? 9.494   -1.295  8.938   1.00 84.01 379 A 1 
ATOM   3055 O  O   . LYS A 1 379 ? 10.602  -0.778  9.074   1.00 77.73 379 A 1 
ATOM   3056 C  CB  . LYS A 1 379 ? 10.273  -3.217  10.450  1.00 79.16 379 A 1 
ATOM   3057 C  CG  . LYS A 1 379 ? 9.775   -4.274  11.443  1.00 76.75 379 A 1 
ATOM   3058 C  CD  . LYS A 1 379 ? 10.880  -4.859  12.310  1.00 66.99 379 A 1 
ATOM   3059 C  CE  . LYS A 1 379 ? 10.165  -5.801  13.281  1.00 62.03 379 A 1 
ATOM   3060 N  NZ  . LYS A 1 379 ? 11.064  -6.502  14.211  1.00 51.43 379 A 1 
ATOM   3061 N  N   . ARG A 1 380 ? 8.606   -0.814  8.064   1.00 88.95 380 A 1 
ATOM   3062 C  CA  . ARG A 1 380 ? 8.846   0.432   7.330   1.00 88.41 380 A 1 
ATOM   3063 C  C   . ARG A 1 380 ? 8.789   1.629   8.282   1.00 88.38 380 A 1 
ATOM   3064 O  O   . ARG A 1 380 ? 7.912   1.730   9.126   1.00 87.95 380 A 1 
ATOM   3065 C  CB  . ARG A 1 380 ? 7.884   0.579   6.138   1.00 86.41 380 A 1 
ATOM   3066 C  CG  . ARG A 1 380 ? 6.451   0.993   6.524   1.00 84.82 380 A 1 
ATOM   3067 C  CD  . ARG A 1 380 ? 5.556   1.112   5.297   1.00 83.15 380 A 1 
ATOM   3068 N  NE  . ARG A 1 380 ? 4.184   1.516   5.655   1.00 84.99 380 A 1 
ATOM   3069 C  CZ  . ARG A 1 380 ? 3.679   2.736   5.706   1.00 86.36 380 A 1 
ATOM   3070 N  NH1 . ARG A 1 380 ? 4.376   3.799   5.459   1.00 79.44 380 A 1 
ATOM   3071 N  NH2 . ARG A 1 380 ? 2.429   2.906   6.001   1.00 81.41 380 A 1 
ATOM   3072 N  N   . GLU A 1 381 ? 9.672   2.589   8.053   1.00 87.96 381 A 1 
ATOM   3073 C  CA  . GLU A 1 381 ? 9.716   3.877   8.772   1.00 87.36 381 A 1 
ATOM   3074 C  C   . GLU A 1 381 ? 9.133   5.040   7.945   1.00 86.28 381 A 1 
ATOM   3075 O  O   . GLU A 1 381 ? 9.142   6.189   8.374   1.00 80.86 381 A 1 
ATOM   3076 C  CB  . GLU A 1 381 ? 11.167  4.171   9.156   1.00 84.85 381 A 1 
ATOM   3077 C  CG  . GLU A 1 381 ? 11.778  3.126   10.106  1.00 80.80 381 A 1 
ATOM   3078 C  CD  . GLU A 1 381 ? 13.267  3.385   10.403  1.00 73.77 381 A 1 
ATOM   3079 O  OE1 . GLU A 1 381 ? 13.815  2.669   11.264  1.00 65.90 381 A 1 
ATOM   3080 O  OE2 . GLU A 1 381 ? 13.873  4.255   9.729   1.00 68.94 381 A 1 
ATOM   3081 N  N   . ARG A 1 382 ? 8.647   4.771   6.719   1.00 88.10 382 A 1 
ATOM   3082 C  CA  . ARG A 1 382 ? 8.129   5.753   5.755   1.00 86.88 382 A 1 
ATOM   3083 C  C   . ARG A 1 382 ? 6.996   5.227   4.898   1.00 80.94 382 A 1 
ATOM   3084 O  O   . ARG A 1 382 ? 7.077   4.062   4.433   1.00 74.38 382 A 1 
ATOM   3085 C  CB  . ARG A 1 382 ? 9.225   6.234   4.793   1.00 81.95 382 A 1 
ATOM   3086 C  CG  . ARG A 1 382 ? 10.421  6.894   5.456   1.00 74.03 382 A 1 
ATOM   3087 C  CD  . ARG A 1 382 ? 11.358  7.492   4.399   1.00 69.50 382 A 1 
ATOM   3088 N  NE  . ARG A 1 382 ? 12.627  7.924   5.011   1.00 63.17 382 A 1 
ATOM   3089 C  CZ  . ARG A 1 382 ? 13.568  8.676   4.452   1.00 55.51 382 A 1 
ATOM   3090 N  NH1 . ARG A 1 382 ? 13.458  9.120   3.226   1.00 54.60 382 A 1 
ATOM   3091 N  NH2 . ARG A 1 382 ? 14.623  8.998   5.129   1.00 49.18 382 A 1 
ATOM   3092 O  OXT . ARG A 1 382 ? 6.063   6.033   4.635   1.00 61.01 382 A 1 
HETATM 3093 MG MG  . MG  B 2 .   ? -6.913  11.800  5.066   1.00 93.62 1   B 1 
HETATM 3094 MG MG  . MG  C 3 .   ? -3.985  12.832  5.221   1.00 93.72 1   C 1 
HETATM 3095 MG MG  . MG  D 4 .   ? -2.309  8.925   7.781   1.00 92.99 1   D 1 
HETATM 3096 K  K   . K   E 5 .   ? -11.966 9.535   -11.914 1.00 70.72 1   E 1 
HETATM 3097 C  C1  . FPP F 6 .   ? -4.833  9.366   2.613   1.00 89.85 1   F 1 
HETATM 3098 O  O1  . FPP F 6 .   ? -5.083  8.852   3.904   1.00 90.88 1   F 1 
HETATM 3099 C  C2  . FPP F 6 .   ? -5.906  8.961   1.720   1.00 89.03 1   F 1 
HETATM 3100 C  C3  . FPP F 6 .   ? -5.808  9.122   0.378   1.00 90.92 1   F 1 
HETATM 3101 C  C4  . FPP F 6 .   ? -4.607  9.708   -0.243  1.00 87.23 1   F 1 
HETATM 3102 C  C5  . FPP F 6 .   ? -6.935  8.657   -0.494  1.00 87.23 1   F 1 
HETATM 3103 C  C6  . FPP F 6 .   ? -8.266  9.253   -0.103  1.00 86.70 1   F 1 
HETATM 3104 C  C7  . FPP F 6 .   ? -8.231  10.721  -0.276  1.00 88.25 1   F 1 
HETATM 3105 C  C8  . FPP F 6 .   ? -8.997  11.329  -1.198  1.00 90.44 1   F 1 
HETATM 3106 C  C10 . FPP F 6 .   ? -9.894  10.544  -2.041  1.00 84.17 1   F 1 
HETATM 3107 C  C9  . FPP F 6 .   ? -8.861  12.815  -1.289  1.00 87.04 1   F 1 
HETATM 3108 C  C11 . FPP F 6 .   ? -10.068 13.473  -1.908  1.00 86.27 1   F 1 
HETATM 3109 C  C12 . FPP F 6 .   ? -10.109 13.186  -3.353  1.00 83.97 1   F 1 
HETATM 3110 C  C13 . FPP F 6 .   ? -11.089 13.580  -4.187  1.00 83.48 1   F 1 
HETATM 3111 C  C14 . FPP F 6 .   ? -12.205 14.453  -3.740  1.00 72.99 1   F 1 
HETATM 3112 C  C15 . FPP F 6 .   ? -11.063 13.113  -5.626  1.00 73.94 1   F 1 
HETATM 3113 P  PA  . FPP F 6 .   ? -4.341  9.526   5.139   1.00 92.56 1   F 1 
HETATM 3114 O  O1A . FPP F 6 .   ? -4.892  10.900  5.354   1.00 86.99 1   F 1 
HETATM 3115 O  O2A . FPP F 6 .   ? -4.419  8.564   6.278   1.00 86.62 1   F 1 
HETATM 3116 O  O3A . FPP F 6 .   ? -2.838  9.590   4.584   1.00 90.34 1   F 1 
HETATM 3117 P  PB  . FPP F 6 .   ? -1.715  10.621  5.070   1.00 94.93 1   F 1 
HETATM 3118 O  O1B . FPP F 6 .   ? -0.540  10.312  4.158   1.00 87.27 1   F 1 
HETATM 3119 O  O2B . FPP F 6 .   ? -1.457  10.266  6.519   1.00 87.82 1   F 1 
HETATM 3120 O  O3B . FPP F 6 .   ? -2.282  12.015  4.868   1.00 87.72 1   F 1 
#
