# 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_ntp-po4-amp
#
_entry.id ntp-po4-amp
#
loop_
_atom_type.symbol
C 
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" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               "[O-]P(=O)([O-])[O-]"                                                ? non-polymer         
?               ?       LIG_C ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . 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 ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-17 10:29:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.85
_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 78.32 1 1   
A ILE   2   2 89.13 1 2   
A TRP   3   2 96.53 1 3   
A GLN   4   2 90.91 1 4   
A LEU   5   2 93.96 1 5   
A THR   6   2 94.54 1 6   
A ASP   7   2 87.55 1 7   
A ASP   8   2 95.40 1 8   
A LYS   9   2 94.24 1 9   
A ARG   10  2 90.10 1 10  
A TRP   11  2 93.90 1 11  
A SER   12  2 95.55 1 12  
A ALA   13  2 96.96 1 13  
A LEU   14  2 95.83 1 14  
A ARG   15  2 90.83 1 15  
A GLN   16  2 86.48 1 16  
A ARG   17  2 87.42 1 17  
A PHE   18  2 95.58 1 18  
A SER   19  2 94.03 1 19  
A TRP   20  2 94.91 1 20  
A VAL   21  2 94.59 1 21  
A GLU   22  2 90.99 1 22  
A GLU   23  2 89.32 1 23  
A MET   24  2 90.17 1 24  
A HIS   25  2 86.51 1 25  
A HIS   26  2 84.91 1 26  
A THR   27  2 86.81 1 27  
A PRO   28  2 85.74 1 28  
A GLN   29  2 80.16 1 29  
A ASP   30  2 77.14 1 30  
A PRO   31  2 80.07 1 31  
A GLU   32  2 69.66 1 32  
A HIS   33  2 71.47 1 33  
A HIS   34  2 74.25 1 34  
A GLY   35  2 77.94 1 35  
A GLU   36  2 72.44 1 36  
A GLY   37  2 82.88 1 37  
A ASP   38  2 87.29 1 38  
A VAL   39  2 90.17 1 39  
A GLY   40  2 93.06 1 40  
A VAL   41  2 92.38 1 41  
A HIS   42  2 89.66 1 42  
A THR   43  2 94.27 1 43  
A GLU   44  2 93.19 1 44  
A MET   45  2 91.59 1 45  
A VAL   46  2 95.40 1 46  
A LEU   47  2 96.06 1 47  
A ASN   48  2 94.13 1 48  
A ALA   49  2 96.37 1 49  
A LEU   50  2 96.94 1 50  
A ILE   51  2 94.28 1 51  
A THR   52  2 93.71 1 52  
A LEU   53  2 95.69 1 53  
A PRO   54  2 97.13 1 54  
A GLU   55  2 90.58 1 55  
A PHE   56  2 97.24 1 56  
A GLN   57  2 95.61 1 57  
A GLN   58  2 90.04 1 58  
A LEU   59  2 96.53 1 59  
A PRO   60  2 97.12 1 60  
A ALA   61  2 97.68 1 61  
A GLN   62  2 95.21 1 62  
A GLN   63  2 92.02 1 63  
A GLN   64  2 96.23 1 64  
A GLU   65  2 95.78 1 65  
A VAL   66  2 97.76 1 66  
A LEU   67  2 96.81 1 67  
A TRP   68  2 97.13 1 68  
A ALA   69  2 98.18 1 69  
A ALA   70  2 98.01 1 70  
A VAL   71  2 96.81 1 71  
A LEU   72  2 96.80 1 72  
A LEU   73  2 96.34 1 73  
A HIS   74  2 91.88 1 74  
A ASP   75  2 91.77 1 75  
A VAL   76  2 92.85 1 76  
A GLU   77  2 89.20 1 77  
A LYS   78  2 89.01 1 78  
A ARG   79  2 83.97 1 79  
A SER   80  2 90.25 1 80  
A THR   81  2 85.05 1 81  
A THR   82  2 84.76 1 82  
A VAL   83  2 84.89 1 83  
A GLN   84  2 78.02 1 84  
A GLU   85  2 76.38 1 85  
A ASN   86  2 79.85 1 86  
A GLY   87  2 83.53 1 87  
A ARG   88  2 72.41 1 88  
A ILE   89  2 82.57 1 89  
A GLN   90  2 79.74 1 90  
A SER   91  2 87.21 1 91  
A PRO   92  2 89.01 1 92  
A GLY   93  2 94.57 1 93  
A HIS   94  2 90.84 1 94  
A ALA   95  2 95.87 1 95  
A ARG   96  2 82.25 1 96  
A ARG   97  2 83.12 1 97  
A GLY   98  2 96.30 1 98  
A GLU   99  2 93.08 1 99  
A LEU   100 2 93.50 1 100 
A THR   101 2 94.56 1 101 
A ALA   102 2 96.37 1 102 
A ARG   103 2 93.51 1 103 
A GLN   104 2 86.38 1 104 
A ILE   105 2 95.14 1 105 
A LEU   106 2 95.80 1 106 
A TRP   107 2 89.16 1 107 
A ARG   108 2 83.24 1 108 
A ASP   109 2 92.27 1 109 
A ILE   110 2 94.47 1 110 
A PRO   111 2 92.94 1 111 
A THR   112 2 95.89 1 112 
A PRO   113 2 96.40 1 113 
A PHE   114 2 96.61 1 114 
A VAL   115 2 96.13 1 115 
A LEU   116 2 96.99 1 116 
A ARG   117 2 94.82 1 117 
A GLU   118 2 95.80 1 118 
A GLN   119 2 91.29 1 119 
A ILE   120 2 97.71 1 120 
A VAL   121 2 96.39 1 121 
A ALA   122 2 97.66 1 122 
A LEU   123 2 97.20 1 123 
A VAL   124 2 97.30 1 124 
A ARG   125 2 90.65 1 125 
A LEU   126 2 96.55 1 126 
A HIS   127 2 94.04 1 127 
A GLY   128 2 95.67 1 128 
A LEU   129 2 95.63 1 129 
A PRO   130 2 95.97 1 130 
A LEU   131 2 91.33 1 131 
A TRP   132 2 80.01 1 132 
A LEU   133 2 92.36 1 133 
A LEU   134 2 90.25 1 134 
A GLU   135 2 85.87 1 135 
A ARG   136 2 83.03 1 136 
A PRO   137 2 89.91 1 137 
A GLU   138 2 84.24 1 138 
A PRO   139 2 94.18 1 139 
A GLU   140 2 89.68 1 140 
A ARG   141 2 85.81 1 141 
A LEU   142 2 91.56 1 142 
A LEU   143 2 96.44 1 143 
A LEU   144 2 94.45 1 144 
A THR   145 2 94.42 1 145 
A ALA   146 2 96.74 1 146 
A ALA   147 2 96.65 1 147 
A MET   148 2 93.61 1 148 
A ARG   149 2 89.95 1 149 
A ILE   150 2 89.12 1 150 
A ASP   151 2 95.51 1 151 
A THR   152 2 96.53 1 152 
A ARG   153 2 89.06 1 153 
A LEU   154 2 96.77 1 154 
A LEU   155 2 96.18 1 155 
A ALA   156 2 97.54 1 156 
A LEU   157 2 94.38 1 157 
A LEU   158 2 95.94 1 158 
A ALA   159 2 96.50 1 159 
A ARG   160 2 87.71 1 160 
A ALA   161 2 96.16 1 161 
A ASP   162 2 92.37 1 162 
A LEU   163 2 90.41 1 163 
A LEU   164 2 92.04 1 164 
A GLY   165 2 88.95 1 165 
A ARG   166 2 79.70 1 166 
A GLN   167 2 79.37 1 167 
A SER   168 2 83.80 1 168 
A PRO   169 2 85.95 1 169 
A ASP   170 2 82.55 1 170 
A GLN   171 2 84.61 1 171 
A GLN   172 2 82.68 1 172 
A SER   173 2 89.31 1 173 
A MET   174 2 86.26 1 174 
A LEU   175 2 90.70 1 175 
A GLU   176 2 90.18 1 176 
A ARG   177 2 86.69 1 177 
A ILE   178 2 93.42 1 178 
A ASP   179 2 94.76 1 179 
A LEU   180 2 93.71 1 180 
A PHE   181 2 96.42 1 181 
A GLU   182 2 90.24 1 182 
A LEU   183 2 93.50 1 183 
A PHE   184 2 94.59 1 184 
A CYS   185 2 96.70 1 185 
A HIS   186 2 92.69 1 186 
A GLU   187 2 89.46 1 187 
A GLN   188 2 91.52 1 188 
A GLN   189 2 89.66 1 189 
A CYS   190 2 96.09 1 190 
A TRP   191 2 95.23 1 191 
A GLY   192 2 94.61 1 192 
A LYS   193 2 89.13 1 193 
A MET   194 2 88.30 1 194 
A ARG   195 2 85.86 1 195 
A PRO   196 2 91.58 1 196 
A PHE   197 2 92.57 1 197 
A VAL   198 2 88.46 1 198 
A SER   199 2 91.50 1 199 
A ASP   200 2 89.83 1 200 
A SER   201 2 90.00 1 201 
A ALA   202 2 93.28 1 202 
A ARG   203 2 89.18 1 203 
A TRP   204 2 91.96 1 204 
A HIS   205 2 90.30 1 205 
A TYR   206 2 94.53 1 206 
A LEU   207 2 93.46 1 207 
A THR   208 2 91.95 1 208 
A HIS   209 2 88.84 1 209 
A GLU   210 2 76.91 1 210 
A GLN   211 2 77.40 1 211 
A SER   212 2 88.69 1 212 
A SER   213 2 90.24 1 213 
A PRO   214 2 91.00 1 214 
A ASP   215 2 88.66 1 215 
A PHE   216 2 87.24 1 216 
A VAL   217 2 88.48 1 217 
A PRO   218 2 86.96 1 218 
A TRP   219 2 65.81 1 219 
A GLY   220 2 76.31 1 220 
A ALA   221 2 72.42 1 221 
A GLU   222 2 61.16 1 222 
A PRO   223 2 74.51 1 223 
A PHE   224 2 93.77 1 224 
A GLU   225 2 92.91 1 225 
A VAL   226 2 97.58 1 226 
A ILE   227 2 97.66 1 227 
A LEU   228 2 96.34 1 228 
A LEU   229 2 97.60 1 229 
A CYS   230 2 97.73 1 230 
A GLY   231 2 96.19 1 231 
A LEU   232 2 93.77 1 232 
A PRO   233 2 91.53 1 233 
A GLY   234 2 92.80 1 234 
A MET   235 2 91.82 1 235 
A GLY   236 2 95.33 1 236 
A LYS   237 2 93.80 1 237 
A ASP   238 2 92.30 1 238 
A ARG   239 2 82.99 1 239 
A TYR   240 2 97.01 1 240 
A ILE   241 2 96.78 1 241 
A SER   242 2 94.27 1 242 
A GLU   243 2 91.90 1 243 
A GLN   244 2 89.42 1 244 
A CYS   245 2 94.19 1 245 
A GLN   246 2 85.18 1 246 
A GLY   247 2 94.62 1 247 
A ILE   248 2 95.42 1 248 
A ASP   249 2 95.49 1 249 
A VAL   250 2 97.02 1 250 
A ILE   251 2 96.88 1 251 
A SER   252 2 94.90 1 252 
A LEU   253 2 90.42 1 253 
A ASP   254 2 85.83 1 254 
A ASP   255 2 88.33 1 255 
A MET   256 2 88.94 1 256 
A ARG   257 2 81.48 1 257 
A ARG   258 2 78.69 1 258 
A ARG   259 2 79.17 1 259 
A ILE   260 2 83.79 1 260 
A ASN   261 2 81.33 1 261 
A ALA   262 2 83.74 1 262 
A SER   263 2 79.25 1 263 
A PRO   264 2 76.74 1 264 
A ASP   265 2 72.92 1 265 
A ASP   266 2 83.06 1 266 
A LYS   267 2 78.67 1 267 
A THR   268 2 88.64 1 268 
A ALA   269 2 90.51 1 269 
A THR   270 2 88.31 1 270 
A GLY   271 2 92.61 1 271 
A ARG   272 2 78.16 1 272 
A ILE   273 2 92.05 1 273 
A VAL   274 2 94.41 1 274 
A GLN   275 2 86.02 1 275 
A GLN   276 2 86.13 1 276 
A ALA   277 2 96.52 1 277 
A LYS   278 2 94.58 1 278 
A GLU   279 2 89.47 1 279 
A GLU   280 2 90.08 1 280 
A ALA   281 2 97.72 1 281 
A ARG   282 2 91.90 1 282 
A VAL   283 2 97.39 1 283 
A PHE   284 2 95.94 1 284 
A LEU   285 2 97.48 1 285 
A ARG   286 2 91.26 1 286 
A GLN   287 2 93.13 1 287 
A LYS   288 2 90.12 1 288 
A LYS   289 2 91.52 1 289 
A PRO   290 2 97.18 1 290 
A PHE   291 2 97.98 1 291 
A ILE   292 2 96.84 1 292 
A TRP   293 2 96.91 1 293 
A ASN   294 2 95.90 1 294 
A ALA   295 2 95.62 1 295 
A THR   296 2 91.20 1 296 
A ASN   297 2 94.21 1 297 
A ILE   298 2 91.27 1 298 
A THR   299 2 94.68 1 299 
A ARG   300 2 92.66 1 300 
A GLN   301 2 89.81 1 301 
A LEU   302 2 90.59 1 302 
A ARG   303 2 96.08 1 303 
A SER   304 2 94.70 1 304 
A GLN   305 2 88.93 1 305 
A LEU   306 2 96.70 1 306 
A ILE   307 2 97.15 1 307 
A SER   308 2 95.23 1 308 
A LEU   309 2 97.04 1 309 
A PHE   310 2 97.37 1 310 
A THR   311 2 93.98 1 311 
A ALA   312 2 95.23 1 312 
A TYR   313 2 95.73 1 313 
A GLY   314 2 93.80 1 314 
A ALA   315 2 95.38 1 315 
A ARG   316 2 83.36 1 316 
A VAL   317 2 96.73 1 317 
A LYS   318 2 95.45 1 318 
A ILE   319 2 98.12 1 319 
A VAL   320 2 98.17 1 320 
A TYR   321 2 97.66 1 321 
A LEU   322 2 96.33 1 322 
A GLU   323 2 95.29 1 323 
A VAL   324 2 94.78 1 324 
A PRO   325 2 94.97 1 325 
A TRP   326 2 89.63 1 326 
A ALA   327 2 93.10 1 327 
A GLN   328 2 90.88 1 328 
A TRP   329 2 90.33 1 329 
A LYS   330 2 83.10 1 330 
A GLN   331 2 84.56 1 331 
A GLN   332 2 88.39 1 332 
A ASN   333 2 84.55 1 333 
A ALA   334 2 88.37 1 334 
A ARG   335 2 79.01 1 335 
A ARG   336 2 78.80 1 336 
A GLU   337 2 76.40 1 337 
A TYR   338 2 74.37 1 338 
A ALA   339 2 83.21 1 339 
A VAL   340 2 83.13 1 340 
A PRO   341 2 85.09 1 341 
A GLU   342 2 79.33 1 342 
A ALA   343 2 88.08 1 343 
A VAL   344 2 86.93 1 344 
A VAL   345 2 85.02 1 345 
A MET   346 2 85.24 1 346 
A ARG   347 2 78.62 1 347 
A MET   348 2 88.12 1 348 
A ALA   349 2 92.40 1 349 
A SER   350 2 91.67 1 350 
A ARG   351 2 80.46 1 351 
A LEU   352 2 94.35 1 352 
A GLU   353 2 94.06 1 353 
A VAL   354 2 96.62 1 354 
A PRO   355 2 97.52 1 355 
A GLN   356 2 93.25 1 356 
A PRO   357 2 95.13 1 357 
A ASP   358 2 95.03 1 358 
A GLU   359 2 96.57 1 359 
A ALA   360 2 96.90 1 360 
A HIS   361 2 92.89 1 361 
A SER   362 2 94.67 1 362 
A VAL   363 2 96.95 1 363 
A GLU   364 2 95.12 1 364 
A TYR   365 2 97.00 1 365 
A ARG   366 2 87.01 1 366 
A VAL   367 2 91.91 1 367 
A ILE   368 2 83.73 1 368 
A GLU   369 2 73.04 1 369 
A ARG   370 2 52.52 1 370 
B LIG_B .   2 72.68 1 371 
C LIG_C .   2 72.16 1 372 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
#
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 ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
#
_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 
#
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   ? -8.236  3.826   -24.422 1.00 84.40 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -7.026  4.660   -24.565 1.00 91.00 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -6.035  4.195   -23.514 1.00 93.49 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -6.473  3.871   -22.414 1.00 91.79 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -7.386  6.139   -24.396 1.00 81.71 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -6.344  7.084   -25.002 1.00 68.60 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -6.906  8.808   -24.933 1.00 61.44 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -5.825  9.552   -26.168 1.00 54.14 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? -4.761  4.079   -23.849 1.00 93.73 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? -3.727  3.658   -22.892 1.00 95.28 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? -3.408  4.851   -21.994 1.00 95.97 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? -3.225  5.961   -22.499 1.00 93.77 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? -2.500  3.107   -23.645 1.00 92.44 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? -2.894  1.829   -24.422 1.00 84.42 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? -1.334  2.802   -22.689 1.00 83.18 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? -1.826  1.339   -25.398 1.00 74.28 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? -3.388  4.640   -20.689 1.00 96.97 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? -2.942  5.660   -19.749 1.00 97.27 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? -1.418  5.779   -19.811 1.00 97.48 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? -0.724  4.766   -19.874 1.00 97.07 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? -3.421  5.338   -18.332 1.00 96.89 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? -2.856  6.256   -17.291 1.00 96.76 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? -3.389  7.438   -16.896 1.00 95.93 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? -1.600  6.121   -16.565 1.00 97.04 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? -2.553  8.041   -15.973 1.00 96.02 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? -1.435  7.274   -15.745 1.00 96.66 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? -0.580  5.144   -16.531 1.00 96.24 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? -0.291  7.460   -14.936 1.00 95.86 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? 0.561   5.329   -15.719 1.00 95.67 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? 0.705   6.477   -14.933 1.00 95.63 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? -0.921  7.007   -19.750 1.00 97.24 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? 0.498   7.341   -19.720 1.00 97.13 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? 0.726   8.426   -18.668 1.00 97.02 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? -0.091  9.338   -18.532 1.00 95.91 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? 0.951   7.844   -21.102 1.00 95.58 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? 0.812   6.773   -22.192 1.00 87.89 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? 1.267   7.238   -23.570 1.00 88.93 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? 1.401   8.403   -23.876 1.00 79.85 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? 1.498   6.323   -24.482 1.00 78.67 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? 1.840   8.356   -17.936 1.00 97.06 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? 2.227   9.414   -16.998 1.00 96.84 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? 2.570   10.716  -17.739 1.00 95.97 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? 2.263   11.818  -17.272 1.00 93.04 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? 3.377   8.878   -16.120 1.00 95.92 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? 3.814   9.837   -14.992 1.00 94.52 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? 4.355   9.054   -13.806 1.00 89.62 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? 4.922   10.808  -15.428 1.00 88.69 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? 3.202   10.589  -18.900 1.00 96.37 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? 3.546   11.700  -19.792 1.00 96.35 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? 3.747   11.199  -21.219 1.00 96.12 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? 4.203   10.073  -21.424 1.00 94.94 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? 4.808   12.415  -19.298 1.00 95.37 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? 5.098   13.534  -20.104 1.00 91.46 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? 6.055   11.536  -19.274 1.00 91.15 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? 3.470   12.070  -22.185 1.00 95.66 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? 3.712   11.800  -23.607 1.00 94.93 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? 5.193   12.012  -23.987 1.00 95.81 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? 5.700   11.385  -24.912 1.00 93.98 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? 2.817   12.718  -24.458 1.00 91.41 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? 1.338   12.737  -24.044 1.00 81.88 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? 0.860   11.739  -23.468 1.00 71.57 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? 0.706   13.797  -24.244 1.00 75.15 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? 5.902   12.879  -23.261 1.00 96.17 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? 7.326   13.150  -23.475 1.00 96.80 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? 8.167   12.521  -22.359 1.00 97.16 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? 8.245   13.037  -21.240 1.00 96.13 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? 7.576   14.657  -23.619 1.00 95.73 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? 8.989   14.977  -24.124 1.00 95.55 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? 9.860   14.077  -24.200 1.00 93.27 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? 9.223   16.141  -24.517 1.00 92.39 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? 8.807   11.410  -22.687 1.00 96.69 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? 9.628   10.614  -21.767 1.00 97.05 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? 11.117  10.970  -21.800 1.00 97.18 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? 11.907  10.304  -21.137 1.00 95.96 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? 9.395   9.115   -22.027 1.00 96.46 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? 7.948   8.708   -21.728 1.00 95.41 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? 7.767   7.195   -21.867 1.00 93.67 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? 6.314   6.834   -21.566 1.00 90.56 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? 6.072   5.385   -21.683 1.00 85.15 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? 11.521  12.009  -22.544 1.00 96.84 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? 12.922  12.460  -22.528 1.00 96.84 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? 13.274  12.984  -21.142 1.00 96.85 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? 12.532  13.798  -20.586 1.00 96.49 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? 13.153  13.548  -23.581 1.00 96.37 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? 12.960  13.028  -25.015 1.00 92.58 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? 13.093  14.166  -26.028 1.00 91.97 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? 12.011  15.147  -25.879 1.00 86.44 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? 11.948  16.352  -26.430 1.00 84.24 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? 12.880  16.792  -27.221 1.00 76.44 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? 10.935  17.121  -26.184 1.00 76.07 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? 14.426  12.600  -20.605 1.00 96.07 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? 14.842  12.968  -19.250 1.00 95.89 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? 14.834  14.480  -19.006 1.00 96.05 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? 14.291  14.955  -18.010 1.00 95.10 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? 16.216  12.373  -18.964 1.00 94.93 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? 16.577  12.446  -17.518 1.00 94.54 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? 17.547  13.213  -16.969 1.00 92.61 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? 15.927  11.758  -16.412 1.00 94.33 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? 17.551  13.034  -15.597 1.00 92.84 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? 16.564  12.160  -15.205 1.00 93.80 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? 14.858  10.841  -16.308 1.00 92.87 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? 16.148  11.688  -13.942 1.00 92.59 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? 14.440  10.363  -15.051 1.00 91.43 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? 15.075  10.789  -13.874 1.00 91.54 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? 15.320  15.262  -19.965 1.00 96.63 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? 15.282  16.727  -19.888 1.00 96.57 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? 13.855  17.290  -19.789 1.00 96.76 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? 13.622  18.251  -19.056 1.00 96.25 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? 15.992  17.323  -21.108 1.00 96.01 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? 15.436  16.848  -22.317 1.00 91.11 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? 12.885  16.686  -20.483 1.00 97.24 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? 11.483  17.083  -20.407 1.00 97.23 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? 10.858  16.695  -19.056 1.00 97.28 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? 10.105  17.481  -18.481 1.00 96.47 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? 10.724  16.464  -21.584 1.00 96.59 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? 11.214  15.524  -18.510 1.00 96.97 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? 10.775  15.089  -17.180 1.00 96.89 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? 11.277  16.036  -16.089 1.00 96.80 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? 10.477  16.486  -15.269 1.00 96.16 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? 11.249  13.651  -16.900 1.00 96.65 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? 10.698  12.576  -17.849 1.00 95.67 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? 11.349  11.232  -17.529 1.00 94.11 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? 9.184   12.422  -17.726 1.00 93.40 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? 12.557  16.410  -16.119 1.00 96.65 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? 13.159  17.379  -15.184 1.00 96.27 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? 12.471  18.743  -15.238 1.00 95.89 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? 12.179  19.326  -14.199 1.00 94.94 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? 14.657  17.543  -15.477 1.00 94.89 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? 15.469  16.315  -15.065 1.00 89.92 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? 16.957  16.488  -15.368 1.00 90.55 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? 17.571  17.539  -14.531 1.00 88.53 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? 18.862  17.774  -14.370 1.00 87.82 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? 19.774  17.092  -14.992 1.00 83.72 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? 19.255  18.704  -13.559 1.00 79.98 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? 12.165  19.241  -16.436 1.00 96.97 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? 11.451  20.514  -16.592 1.00 96.68 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? 9.996   20.446  -16.114 1.00 96.53 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? 9.483   21.415  -15.558 1.00 95.28 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? 11.475  20.956  -18.057 1.00 95.61 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? 12.806  21.618  -18.436 1.00 81.61 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? 12.808  22.167  -19.864 1.00 77.95 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? 11.934  21.918  -20.679 1.00 70.85 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? 13.792  22.952  -20.224 1.00 66.84 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? 9.315   19.326  -16.357 1.00 96.77 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? 7.885   19.178  -16.063 1.00 96.50 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? 7.602   18.862  -14.599 1.00 96.44 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? 6.579   19.298  -14.069 1.00 95.23 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? 7.299   18.123  -17.010 1.00 95.57 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? 5.781   17.985  -16.858 1.00 91.81 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? 5.216   17.071  -17.941 1.00 88.71 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? 3.760   16.893  -17.782 1.00 82.31 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? 2.942   16.327  -18.654 1.00 76.39 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? 3.362   15.878  -19.800 1.00 72.75 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? 1.677   16.196  -18.382 1.00 69.18 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? 8.471   18.099  -13.956 1.00 96.75 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? 8.252   17.581  -12.610 1.00 96.46 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? 9.379   18.021  -11.671 1.00 96.31 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? 10.494  17.511  -11.757 1.00 95.22 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? 8.129   16.057  -12.672 1.00 96.19 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? 7.052   15.533  -13.606 1.00 96.39 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? 5.700   15.859  -13.395 1.00 94.86 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? 7.400   14.695  -14.682 1.00 94.92 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? 4.704   15.351  -14.247 1.00 94.65 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? 6.408   14.183  -15.533 1.00 94.66 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? 5.058   14.509  -15.316 1.00 94.97 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? 9.070   18.915  -10.724 1.00 96.19 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 10.055  19.395  -9.745  1.00 95.81 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 10.677  18.257  -8.936  1.00 96.04 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 11.870  18.273  -8.660  1.00 94.82 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 9.418   20.398  -8.782  1.00 94.64 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 8.357   19.807  -8.057  1.00 86.69 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 9.896   17.229  -8.627  1.00 95.69 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 10.377  16.059  -7.903  1.00 95.54 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 11.374  15.204  -8.695  1.00 95.80 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 12.150  14.488  -8.074  1.00 94.97 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 9.171   15.243  -7.429  1.00 95.36 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? 8.183   14.856  -8.489  1.00 95.62 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? 7.028   15.502  -8.756  1.00 94.56 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? 8.239   13.726  -9.410  1.00 95.62 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? 6.358   14.854  -9.785  1.00 94.23 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? 7.065   13.755  -10.216 1.00 95.22 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? 9.163   12.684  -9.632  1.00 94.62 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? 6.815   12.783  -11.209 1.00 94.06 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? 8.915   11.715  -10.628 1.00 93.90 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? 7.754   11.769  -11.408 1.00 93.55 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? 11.408  15.301  -10.025 1.00 95.31 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? 12.474  14.693  -10.849 1.00 95.45 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? 13.745  15.535  -10.758 1.00 95.06 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? 14.818  14.993  -10.517 1.00 94.10 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? 12.050  14.503  -12.320 1.00 95.22 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? 13.177  13.922  -13.181 1.00 93.40 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? 10.854  13.552  -12.434 1.00 93.59 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? 13.632  16.857  -10.865 1.00 95.59 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 14.780  17.754  -10.693 1.00 95.19 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 15.405  17.622  -9.297  1.00 94.85 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 16.622  17.543  -9.149  1.00 93.94 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 14.334  19.201  -10.969 1.00 94.32 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 15.490  20.226  -10.904 1.00 90.63 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 16.618  19.919  -11.903 1.00 88.91 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 17.773  20.328  -11.673 1.00 83.00 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? 16.364  19.257  -12.931 1.00 82.49 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 14.582  17.529  -8.250  1.00 94.88 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 15.039  17.356  -6.865  1.00 94.19 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 15.800  16.033  -6.628  1.00 93.73 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 16.625  15.967  -5.714  1.00 92.50 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 13.826  17.427  -5.934  1.00 93.12 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 13.236  18.843  -5.761  1.00 87.86 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 11.806  18.807  -5.186  1.00 86.42 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 11.076  19.810  -5.348  1.00 80.03 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 11.389  17.756  -4.630  1.00 81.12 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 15.576  14.994  -7.434  1.00 93.68 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 16.352  13.749  -7.340  1.00 93.25 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 17.832  13.960  -7.696  1.00 92.99 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? 18.689  13.322  -7.091  1.00 91.57 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 15.741  12.632  -8.203  1.00 92.32 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 14.404  12.129  -7.630  1.00 89.10 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? 13.715  10.626  -8.390  1.00 88.69 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? 13.380  11.166  -10.074 1.00 79.79 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 18.146  14.921  -8.570  1.00 92.36 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 19.535  15.300  -8.890  1.00 91.33 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 20.258  16.041  -7.758  1.00 90.48 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? 21.476  16.206  -7.795  1.00 87.46 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 19.554  16.140  -10.168 1.00 89.90 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? 19.422  15.302  -11.396 1.00 89.58 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? 20.414  14.493  -11.903 1.00 78.63 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? 18.340  15.188  -12.222 1.00 79.17 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? 19.934  13.907  -13.013 1.00 82.44 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? 18.678  14.308  -13.242 1.00 83.78 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 19.529  16.472  -6.733  1.00 92.78 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 20.093  17.069  -5.524  1.00 91.85 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 20.174  16.068  -4.358  1.00 91.52 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 20.488  16.443  -3.232  1.00 88.25 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 19.280  18.315  -5.162  1.00 90.13 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 19.197  19.319  -6.286  1.00 87.84 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 18.088  19.625  -7.030  1.00 76.55 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 20.224  20.087  -6.766  1.00 74.93 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 18.436  20.553  -7.945  1.00 76.81 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 19.724  20.870  -7.807  1.00 78.40 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? 19.861  14.792  -4.604  1.00 90.05 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? 19.840  13.744  -3.580  1.00 89.81 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? 21.028  12.800  -3.777  1.00 89.87 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? 21.012  11.998  -4.711  1.00 87.49 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? 18.513  12.977  -3.610  1.00 87.78 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 17.428  13.876  -3.522  1.00 81.77 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? 18.399  12.026  -2.420  1.00 80.93 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? 22.059  12.872  -2.908  1.00 88.12 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? 23.237  12.022  -3.038  1.00 86.71 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? 22.918  10.566  -2.684  1.00 86.58 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? 21.997  10.278  -1.915  1.00 82.75 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? 24.276  12.632  -2.091  1.00 83.58 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? 23.415  13.235  -0.980  1.00 84.33 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? 22.187  13.732  -1.734  1.00 88.08 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? 23.735  9.645   -3.195  1.00 87.71 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? 23.700  8.223   -2.869  1.00 86.63 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? 25.063  7.751   -2.361  1.00 87.26 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? 26.065  8.453   -2.510  1.00 83.07 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? 23.220  7.407   -4.078  1.00 80.81 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? 21.815  7.820   -4.520  1.00 78.23 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? 21.177  6.791   -5.440  1.00 79.01 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? 20.283  6.077   -5.034  1.00 69.35 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? 21.603  6.684   -6.683  1.00 69.35 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? 25.100  6.580   -1.732  1.00 84.21 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? 26.352  6.002   -1.252  1.00 82.80 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? 27.180  5.498   -2.447  1.00 82.04 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? 26.724  4.587   -3.146  1.00 78.06 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? 26.072  4.888   -0.232  1.00 77.81 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? 27.321  4.543   0.589   1.00 74.99 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? 28.416  4.498   -0.003  1.00 68.71 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? 27.176  4.380   1.829   1.00 68.49 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? 28.382  6.043   -2.684  1.00 83.23 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? 29.207  5.645   -3.828  1.00 81.38 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? 29.591  4.160   -3.835  1.00 80.53 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? 29.918  3.623   -4.889  1.00 75.63 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? 30.459  6.524   -3.760  1.00 77.73 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? 30.028  7.732   -2.938  1.00 78.68 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? 29.022  7.139   -1.966  1.00 83.33 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? 29.563  3.483   -2.678  1.00 80.45 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? 29.859  2.050   -2.573  1.00 79.84 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? 28.784  1.193   -3.276  1.00 78.70 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? 29.079  0.120   -3.801  1.00 73.19 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? 30.010  1.688   -1.078  1.00 75.56 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? 30.608  0.288   -0.842  1.00 66.47 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? 30.877  -0.045  0.652   1.00 61.45 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? 31.609  -1.021  0.906   1.00 54.91 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? 30.354  0.630   1.573   1.00 56.33 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? 27.554  1.686   -3.323  1.00 81.82 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? 26.403  0.996   -3.918  1.00 78.69 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? 25.875  1.652   -5.197  1.00 78.77 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? 25.192  0.988   -5.980  1.00 73.13 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? 25.302  0.894   -2.861  1.00 75.02 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? 25.715  0.074   -1.662  1.00 73.03 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? 26.321  -1.159  -1.700  1.00 62.96 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? 25.575  0.407   -0.333  1.00 63.38 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? 26.552  -1.551  -0.432  1.00 62.83 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? 26.099  -0.636  0.437   1.00 65.03 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? 26.183  2.932   -5.391  1.00 79.53 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? 25.709  3.777   -6.481  1.00 79.74 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? 26.861  4.623   -7.041  1.00 80.03 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? 26.950  5.834   -6.830  1.00 74.06 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? 24.548  4.634   -5.976  1.00 75.52 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? 23.295  3.845   -5.720  1.00 76.23 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? 22.409  3.438   -6.688  1.00 65.74 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? 22.808  3.393   -4.514  1.00 67.04 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? 21.416  2.766   -6.086  1.00 71.07 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? 21.622  2.713   -4.758  1.00 73.50 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? 27.765  3.968   -7.749  1.00 80.26 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? 28.906  4.629   -8.389  1.00 78.54 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? 28.520  5.583   -9.522  1.00 79.67 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? 29.340  6.402   -9.936  1.00 73.29 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? 27.284  5.510   -10.008 1.00 82.04 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? 26.744  6.383   -11.055 1.00 79.28 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? 26.456  7.818   -10.578 1.00 81.06 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? 26.437  8.731   -11.404 1.00 74.88 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? 25.504  5.744   -11.703 1.00 73.42 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? 24.217  5.667   -10.843 1.00 68.43 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? 24.210  4.579   -9.754  1.00 65.23 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? 23.226  4.529   -8.989  1.00 61.12 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? 25.168  3.778   -9.654  1.00 66.47 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? 26.256  8.044   -9.277  1.00 82.92 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? 26.059  9.381   -8.707  1.00 83.11 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? 24.758  9.553   -7.928  1.00 85.64 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? 24.451  8.774   -7.024  1.00 79.86 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? 24.010  10.626  -8.233  1.00 89.89 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? 22.792  10.990  -7.506  1.00 90.36 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? 21.567  10.140  -7.908  1.00 91.32 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? 21.590  9.361   -8.861  1.00 89.75 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? 22.554  12.505  -7.641  1.00 87.71 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? 22.233  12.974  -9.065  1.00 86.45 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? 21.295  12.425  -9.679  1.00 81.07 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? 22.887  13.928  -9.538  1.00 81.75 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? 20.466  10.294  -7.166  1.00 91.27 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? 19.206  9.563   -7.406  1.00 91.73 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? 18.617  9.863   -8.791  1.00 92.29 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? 17.972  8.999   -9.384  1.00 91.51 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? 18.173  9.900   -6.312  1.00 90.67 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? 16.819  9.213   -6.517  1.00 86.63 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? 18.676  9.487   -4.920  1.00 87.08 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? 18.823  11.074  -9.321  1.00 92.85 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? 18.353  11.455  -10.652 1.00 92.89 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? 19.091  10.692  -11.751 1.00 93.56 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? 18.453  10.076  -12.603 1.00 92.93 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? 20.428  10.667  -11.678 1.00 93.67 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? 21.277  9.898   -12.605 1.00 93.84 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? 20.919  8.414   -12.544 1.00 94.03 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? 20.679  7.800   -13.584 1.00 93.18 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? 22.774  10.107  -12.294 1.00 92.85 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? 23.671  9.248   -13.192 1.00 89.04 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? 23.185  11.569  -12.502 1.00 90.03 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? 20.806  7.860   -11.335 1.00 93.18 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? 20.377  6.479   -11.130 1.00 93.36 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? 19.034  6.200   -11.810 1.00 93.75 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? 18.939  5.319   -12.660 1.00 93.00 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? 20.303  6.191   -9.627  1.00 92.30 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? 19.725  4.835   -9.327  1.00 91.21 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? 20.250  3.627   -9.717  1.00 83.09 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? 18.554  4.572   -8.662  1.00 83.80 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? 19.416  2.662   -9.293  1.00 86.27 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? 18.377  3.196   -8.652  1.00 86.66 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? 18.006  7.000   -11.511 1.00 94.70 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? 16.655  6.792   -12.056 1.00 95.15 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? 16.628  6.862   -13.589 1.00 95.46 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? 15.944  6.061   -14.230 1.00 95.17 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? 15.664  7.799   -11.459 1.00 94.94 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? 15.658  7.718   -10.051 1.00 92.18 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? 14.223  7.542   -11.907 1.00 92.30 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? 17.387  7.784   -14.200 1.00 95.57 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? 17.526  7.856   -15.662 1.00 95.86 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? 18.159  6.578   -16.230 1.00 95.94 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? 17.659  6.012   -17.209 1.00 95.82 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? 18.334  9.106   -16.054 1.00 95.50 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? 18.437  9.258   -17.590 1.00 93.21 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? 19.083  10.573  -18.060 1.00 91.72 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? 18.882  10.913  -19.254 1.00 87.17 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? 19.733  11.279  -17.259 1.00 87.92 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? 19.224  6.082   -15.595 1.00 95.40 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? 19.882  4.838   -16.005 1.00 95.09 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? 18.952  3.629   -15.868 1.00 95.37 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? 18.914  2.791   -16.768 1.00 94.93 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? 21.163  4.621   -15.195 1.00 94.25 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? 22.277  5.600   -15.593 1.00 90.64 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? 23.821  5.436   -14.646 1.00 88.11 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? 24.301  3.726   -15.011 1.00 78.91 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? 18.154  3.554   -14.793 1.00 95.73 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? 17.171  2.472   -14.593 1.00 95.96 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? 16.093  2.493   -15.679 1.00 96.19 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? 15.760  1.446   -16.238 1.00 96.05 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? 16.534  2.531   -13.190 1.00 95.54 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? 15.565  1.363   -12.981 1.00 93.99 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? 17.568  2.422   -12.067 1.00 94.34 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? 15.576  3.681   -16.039 1.00 97.06 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? 14.617  3.825   -17.140 1.00 97.05 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? 15.217  3.394   -18.483 1.00 96.92 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? 14.560  2.691   -19.254 1.00 96.66 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? 14.140  5.283   -17.225 1.00 96.93 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? 13.154  5.692   -16.118 1.00 95.62 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? 12.956  7.207   -16.160 1.00 94.30 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? 11.786  5.034   -16.311 1.00 93.97 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? 16.465  3.782   -18.746 1.00 97.13 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? 17.176  3.390   -19.962 1.00 96.84 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? 17.439  1.880   -20.007 1.00 96.79 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? 17.265  1.269   -21.060 1.00 96.12 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? 18.480  4.196   -20.067 1.00 96.32 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? 18.250  5.663   -20.401 1.00 94.40 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? 17.283  6.040   -21.045 1.00 88.31 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? 19.153  6.529   -20.009 1.00 87.11 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? 17.803  1.267   -18.878 1.00 96.73 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? 17.965  -0.183  -18.784 1.00 96.48 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? 16.632  -0.912  -19.024 1.00 96.66 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? 16.571  -1.823  -19.852 1.00 96.13 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? 18.576  -0.527  -17.422 1.00 95.87 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? 15.548  -0.455  -18.386 1.00 97.28 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? 14.219  -1.069  -18.475 1.00 97.46 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? 13.753  -1.255  -19.923 1.00 97.52 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? 13.347  -2.353  -20.309 1.00 97.19 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? 13.212  -0.200  -17.697 1.00 97.38 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? 11.762  -0.722  -17.772 1.00 97.04 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? 11.593  -2.020  -16.985 1.00 95.90 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? 10.793  0.325   -17.228 1.00 95.77 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? 13.827  -0.201  -20.743 1.00 97.74 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? 13.316  -0.230  -22.124 1.00 97.51 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? 14.111  -1.162  -23.051 1.00 97.61 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? 13.625  -1.502  -24.130 1.00 96.89 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? 13.216  1.191   -22.716 1.00 96.71 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? 14.600  1.867   -22.824 1.00 90.93 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? 12.214  2.035   -21.896 1.00 89.50 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? 14.607  3.208   -23.561 1.00 87.37 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? 15.310  -1.580  -22.639 1.00 97.36 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? 16.135  -2.537  -23.394 1.00 96.99 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? 15.809  -3.995  -23.072 1.00 97.21 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? 16.155  -4.874  -23.859 1.00 96.22 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? 17.639  -2.300  -23.206 1.00 95.76 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? 18.087  -2.628  -21.916 1.00 87.59 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? 18.064  -0.868  -23.533 1.00 84.84 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? 15.116  -4.266  -21.951 1.00 96.88 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? 14.797  -5.627  -21.528 1.00 96.89 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? 13.770  -6.272  -22.480 1.00 97.22 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? 12.682  -5.721  -22.668 1.00 96.99 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? 14.280  -5.630  -20.077 1.00 96.35 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? 15.323  -5.218  -19.018 1.00 95.19 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? 14.666  -5.146  -17.636 1.00 93.23 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? 16.482  -6.213  -18.936 1.00 92.77 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? 14.064  -7.461  -23.051 1.00 97.73 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? 13.123  -8.171  -23.923 1.00 97.66 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? 11.787  -8.465  -23.240 1.00 97.72 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? 10.728  -8.315  -23.849 1.00 97.20 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? 13.837  -9.467  -24.317 1.00 97.19 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? 15.317  -9.132  -24.175 1.00 95.04 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? 15.335  -8.172  -22.989 1.00 97.37 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? 11.815  -8.826  -21.964 1.00 97.04 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? 10.633  -9.123  -21.154 1.00 96.64 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? 9.745   -7.887  -20.986 1.00 96.90 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? 8.519   -7.995  -21.045 1.00 96.36 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? 11.042  -9.659  -19.774 1.00 95.76 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? 11.873  -10.957 -19.786 1.00 89.88 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? 13.391  -10.752 -19.940 1.00 86.55 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? 14.122  -11.736 -19.710 1.00 78.18 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? 13.826  -9.632  -20.312 1.00 77.93 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? 10.339  -6.695  -20.837 1.00 97.14 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? 9.596   -5.435  -20.812 1.00 97.61 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? 8.926   -5.155  -22.161 1.00 97.81 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? 7.741   -4.819  -22.208 1.00 97.66 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? 10.524  -4.280  -20.423 1.00 97.54 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? 9.856   -2.921  -20.495 1.00 97.70 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? 10.025  -2.098  -21.627 1.00 96.96 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? 9.034   -2.482  -19.440 1.00 97.05 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? 9.386   -0.846  -21.694 1.00 96.70 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? 8.396   -1.231  -19.504 1.00 96.57 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? 8.573   -0.412  -20.630 1.00 96.85 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? 9.657   -5.332  -23.260 1.00 98.09 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? 9.153   -5.088  -24.618 1.00 98.06 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? 7.995   -6.027  -25.001 1.00 97.95 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? 7.146   -5.656  -25.812 1.00 97.39 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? 10.307  -5.245  -25.614 1.00 97.87 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? 11.380  -4.156  -25.451 1.00 96.47 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? 12.610  -4.399  -26.324 1.00 95.33 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? 12.684  -5.323  -27.121 1.00 90.50 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? 13.628  -3.575  -26.203 1.00 88.82 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? 7.937   -7.219  -24.402 1.00 98.00 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? 6.860   -8.192  -24.603 1.00 97.71 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? 5.612   -7.919  -23.745 1.00 97.64 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? 4.563   -8.523  -23.985 1.00 96.72 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? 7.402   -9.597  -24.326 1.00 97.04 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? 8.418   -10.042 -25.393 1.00 90.83 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? 9.053   -11.396 -25.069 1.00 84.01 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? 8.559   -12.187 -24.282 1.00 75.96 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? 10.160  -11.726 -25.687 1.00 72.45 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? 5.678   -7.022  -22.762 1.00 97.41 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? 4.514   -6.679  -21.945 1.00 97.35 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? 3.424   -6.000  -22.793 1.00 97.42 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? 3.720   -5.224  -23.704 1.00 97.01 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? 4.905   -5.760  -20.776 1.00 97.07 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? 5.787   -6.392  -19.686 1.00 96.26 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? 6.154   -5.318  -18.659 1.00 94.95 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? 5.080   -7.536  -18.949 1.00 94.80 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? 2.144   -6.186  -22.438 1.00 97.57 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? 1.072   -5.348  -22.961 1.00 97.48 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? 1.385   -3.865  -22.740 1.00 97.81 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? 1.853   -3.480  -21.668 1.00 97.67 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? -0.190  -5.774  -22.203 1.00 96.79 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? 0.127   -7.206  -21.758 1.00 95.46 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? 1.631   -7.163  -21.501 1.00 97.09 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? 1.063   -3.009  -23.714 1.00 97.74 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? 1.437   -1.591  -23.683 1.00 97.86 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? 1.024   -0.868  -22.384 1.00 98.06 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? 1.788   -0.075  -21.843 1.00 97.55 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? 0.828   -0.921  -24.913 1.00 97.17 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? -0.142  -1.169  -21.820 1.00 97.55 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? -0.556  -0.578  -20.542 1.00 97.79 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? 0.321   -1.026  -19.361 1.00 98.08 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? 0.532   -0.246  -18.433 1.00 97.88 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? -2.039  -0.888  -20.289 1.00 97.15 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? -2.629  -0.132  -19.084 1.00 95.14 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? -2.557  1.389   -19.288 1.00 95.78 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? -3.438  1.991   -19.876 1.00 88.72 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? -1.506  2.053   -18.861 1.00 88.84 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? 0.836   -2.253  -19.377 1.00 97.78 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? 1.765   -2.730  -18.345 1.00 97.87 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? 3.152   -2.099  -18.507 1.00 98.15 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? 3.791   -1.809  -17.501 1.00 98.00 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? 1.880   -4.260  -18.366 1.00 97.20 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? 0.620   -4.959  -17.836 1.00 91.84 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? 0.784   -6.478  -17.733 1.00 88.67 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? 1.650   -7.097  -18.324 1.00 81.28 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? -0.054  -7.150  -16.974 1.00 77.42 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? 3.584   -1.826  -19.746 1.00 98.00 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? 4.808   -1.057  -19.989 1.00 98.25 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? 4.707   0.338   -19.353 1.00 98.33 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? 5.597   0.737   -18.612 1.00 98.21 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? 5.099   -0.931  -21.496 1.00 98.21 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? 5.377   -2.277  -22.185 1.00 97.27 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? 5.685   -2.124  -23.676 1.00 96.79 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? 5.741   -1.043  -24.237 1.00 90.60 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? 5.877   -3.212  -24.388 1.00 90.43 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? 3.592   1.050   -19.548 1.00 98.07 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? 3.370   2.371   -18.941 1.00 98.16 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? 3.330   2.328   -17.405 1.00 98.25 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? 3.898   3.193   -16.742 1.00 97.90 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? 2.061   2.977   -19.465 1.00 97.88 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? 2.078   3.330   -20.963 1.00 95.74 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? 3.180   4.329   -21.327 1.00 95.43 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? 3.727   4.263   -22.447 1.00 89.46 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? 3.543   5.189   -20.495 1.00 91.11 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? 2.683   1.314   -16.825 1.00 98.24 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? 2.644   1.093   -15.368 1.00 98.30 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? 4.050   0.873   -14.811 1.00 98.45 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? 4.427   1.515   -13.830 1.00 98.23 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? 1.714   -0.091  -15.027 1.00 97.84 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? 1.893   -0.641  -13.605 1.00 96.55 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? 0.246   0.337   -15.165 1.00 96.71 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? 4.827   -0.009  -15.428 1.00 98.18 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? 6.168   -0.339  -14.954 1.00 98.28 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? 7.138   0.831   -15.143 1.00 98.41 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? 7.893   1.147   -14.228 1.00 98.06 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? 6.633   -1.628  -15.654 1.00 97.73 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? 7.999   -2.145  -15.165 1.00 95.59 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? 8.048   -2.378  -13.655 1.00 94.16 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? 8.295   -3.482  -15.846 1.00 94.04 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? 7.061   1.527   -16.277 1.00 98.38 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? 7.857   2.728   -16.539 1.00 98.46 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? 7.580   3.828   -15.501 1.00 98.47 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? 8.509   4.401   -14.934 1.00 98.33 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? 7.574   3.204   -17.968 1.00 98.33 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? 8.433   4.344   -18.417 1.00 97.97 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? 9.586   4.227   -19.109 1.00 96.68 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? 8.253   5.769   -18.163 1.00 97.55 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? 10.145  5.478   -19.296 1.00 96.35 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? 9.367   6.455   -18.717 1.00 97.16 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? 7.272   6.539   -17.506 1.00 96.05 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? 9.522   7.853   -18.598 1.00 96.05 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? 7.423   7.939   -17.392 1.00 95.03 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? 8.543   8.584   -17.925 1.00 95.02 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? 6.310   4.076   -15.178 1.00 98.35 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? 5.934   5.033   -14.140 1.00 98.34 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? 6.420   4.603   -12.744 1.00 98.33 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? 6.867   5.443   -11.963 1.00 97.89 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? 4.411   5.207   -14.173 1.00 98.01 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? 6.366   3.313   -12.433 1.00 98.29 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? 6.875   2.787   -11.169 1.00 98.21 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? 8.395   2.958   -11.046 1.00 98.09 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? 8.863   3.379   -9.991  1.00 97.54 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? 6.459   1.320   -11.035 1.00 97.92 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? 9.146   2.711   -12.114 1.00 97.92 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? 10.597  2.955   -12.160 1.00 97.72 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? 10.909  4.434   -11.966 1.00 97.64 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? 11.741  4.765   -11.130 1.00 97.04 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? 11.215  2.419   -13.464 1.00 97.11 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? 12.657  2.897   -13.674 1.00 94.89 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? 11.243  0.886   -13.428 1.00 95.38 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? 10.194  5.337   -12.635 1.00 97.68 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? 10.386  6.782   -12.443 1.00 97.64 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? 10.147  7.217   -10.985 1.00 97.49 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? 10.759  8.171   -10.505 1.00 96.66 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? 9.453   7.531   -13.410 1.00 97.37 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? 9.580   9.070   -13.354 1.00 96.62 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? 10.969  9.565   -13.756 1.00 95.55 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? 8.560   9.708   -14.296 1.00 95.42 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? 9.254   6.539   -10.269 1.00 97.50 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? 8.818   6.904   -8.920  1.00 97.30 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? 9.470   6.085   -7.795  1.00 96.91 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? 9.300   6.463   -6.637  1.00 95.37 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? 7.282   6.810   -8.862  1.00 96.95 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? 6.543   7.922   -9.634  1.00 96.58 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? 5.061   7.571   -9.769  1.00 95.29 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? 6.634   9.264   -8.895  1.00 94.84 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? 10.191  4.987   -8.079  1.00 95.92 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? 10.610  4.016   -7.053  1.00 95.48 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? 11.423  4.649   -5.916  1.00 95.07 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? 11.174  4.376   -4.736  1.00 93.41 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? 11.355  2.833   -7.695  1.00 94.49 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? 12.791  3.088   -8.058  1.00 93.18 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? 13.265  3.798   -9.134  1.00 86.58 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? 13.889  2.639   -7.368  1.00 86.69 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? 14.611  3.784   -9.086  1.00 88.51 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? 15.025  3.090   -8.035  1.00 89.48 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? 12.298  5.581   -6.246  1.00 95.51 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? 13.197  6.271   -5.322  1.00 94.94 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? 12.781  7.722   -5.026  1.00 94.92 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? 13.526  8.478   -4.396  1.00 92.72 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? 14.622  6.163   -5.867  1.00 93.06 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? 15.405  4.974   -5.317  1.00 90.33 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? 14.995  4.375   -4.298  1.00 86.69 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? 16.554  4.794   -5.760  1.00 86.01 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? 11.565  8.132   -5.413  1.00 94.93 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 11.110  9.534   -5.316  1.00 94.68 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 11.267  10.130  -3.910  1.00 93.95 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 11.480  11.331  -3.767  1.00 92.60 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 9.653   9.658   -5.807  1.00 94.16 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 8.623   9.035   -4.846  1.00 89.63 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 9.263   11.120  -6.063  1.00 89.97 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 11.192  9.313   -2.862  1.00 93.69 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 11.302  9.780   -1.472  1.00 93.66 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? 12.684  9.588   -0.836  1.00 93.29 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 12.859  9.947   0.330   1.00 88.73 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 10.178  9.192   -0.624  1.00 91.42 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 8.846   9.913   -0.879  1.00 87.56 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 8.868   11.395  -0.481  1.00 89.43 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 8.267   12.214  -1.206  1.00 81.66 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 9.475   11.738  0.554   1.00 83.37 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? 13.704  9.155   -1.598  1.00 93.29 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? 15.099  9.363   -1.168  1.00 92.38 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? 15.358  10.855  -0.926  1.00 91.37 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? 15.971  11.195  0.079   1.00 88.94 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? 16.096  8.768   -2.164  1.00 91.61 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? 16.150  7.236   -2.081  1.00 90.62 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? 17.310  6.691   -2.942  1.00 88.82 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? 17.427  5.166   -2.809  1.00 84.66 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? 18.281  4.595   -3.877  1.00 79.44 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 14.740  11.750  -1.698  1.00 90.68 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 14.773  13.221  -1.518  1.00 88.41 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 14.492  13.689  -0.082  1.00 88.90 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 15.062  14.673  0.372   1.00 87.07 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 13.727  13.873  -2.433  1.00 85.71 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 13.963  13.609  -3.920  1.00 83.30 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 12.874  14.262  -4.771  1.00 81.46 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 11.524  13.771  -4.427  1.00 81.87 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 10.432  14.489  -4.254  1.00 83.99 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 10.392  15.764  -4.486  1.00 75.98 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 9.346   13.930  -3.823  1.00 76.27 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 13.595  13.017  0.629   1.00 93.04 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 13.149  13.432  1.970   1.00 92.10 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 13.607  12.506  3.101   1.00 92.28 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 13.338  12.796  4.270   1.00 89.10 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 11.628  13.582  1.975   1.00 89.83 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 11.000  12.318  1.986   1.00 85.14 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 14.245  11.388  2.776   1.00 88.78 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? 14.648  10.355  3.743   1.00 87.93 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? 16.151  10.128  3.801   1.00 88.19 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? 16.602  9.417   4.696   1.00 84.73 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? 13.954  9.014   3.467   1.00 86.23 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? 14.221  8.566   2.162   1.00 81.44 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? 12.436  9.106   3.619   1.00 78.08 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? 16.911  10.701  2.879   1.00 90.01 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? 18.363  10.531  2.845   1.00 88.29 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? 19.019  11.236  4.025   1.00 88.51 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? 18.784  12.416  4.282   1.00 86.32 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? 18.962  10.974  1.508   1.00 85.16 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? 18.459  10.103  0.523   1.00 78.29 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? 20.483  10.849  1.446   1.00 76.75 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? 19.833  10.477  4.735   1.00 89.62 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? 20.653  10.924  5.859   1.00 88.79 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? 22.087  10.475  5.628   1.00 88.01 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? 22.336  9.431   5.020   1.00 86.27 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? 20.118  10.413  7.214   1.00 86.06 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? 18.730  10.999  7.511   1.00 76.76 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? 20.026  8.884   7.294   1.00 78.73 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? 23.022  11.274  6.117   1.00 90.45 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? 24.441  10.957  6.062   1.00 88.75 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? 24.936  10.730  7.490   1.00 87.76 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? 25.046  11.669  8.277   1.00 84.48 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? 25.173  12.072  5.307   1.00 84.36 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? 26.571  11.627  4.861   1.00 72.37 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? 27.264  12.648  3.957   1.00 67.97 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? 26.892  13.800  3.847   1.00 64.44 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? 28.315  12.260  3.266   1.00 61.59 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? 25.199  9.477   7.832   1.00 86.43 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? 25.625  9.059   9.165   1.00 85.84 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? 26.855  8.155   9.065   1.00 84.89 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? 26.920  7.259   8.221   1.00 79.19 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? 24.489  8.342   9.910   1.00 80.04 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? 23.340  9.287   10.302  1.00 72.51 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? 22.250  8.613   11.154  1.00 68.95 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? 21.313  9.344   11.564  1.00 63.50 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? 22.345  7.386   11.403  1.00 66.03 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? 27.839  8.385   9.919   1.00 86.37 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? 29.066  7.583   10.002  1.00 86.53 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? 29.797  7.398   8.654   1.00 87.15 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? 30.355  6.338   8.379   1.00 81.55 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? 28.751  6.256   10.722  1.00 82.05 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? 28.208  6.470   12.123  1.00 77.12 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? 28.565  7.402   12.822  1.00 69.67 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? 27.325  5.611   12.584  1.00 68.35 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? 29.765  8.427   7.814   1.00 84.05 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? 30.400  8.396   6.491   1.00 84.06 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? 29.621  7.616   5.420   1.00 85.52 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? 30.092  7.548   4.290   1.00 80.49 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? 28.438  7.070   5.747   1.00 87.68 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? 27.544  6.391   4.799   1.00 88.30 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? 26.307  7.230   4.498   1.00 89.50 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? 25.816  7.976   5.353   1.00 86.22 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? 27.165  5.000   5.311   1.00 82.81 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? 28.377  4.057   5.259   1.00 74.92 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? 27.952  2.604   5.485   1.00 69.38 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? 29.037  1.678   5.118   1.00 62.06 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? 28.941  0.374   4.935   1.00 55.38 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? 27.854  -0.280  5.239   1.00 52.28 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? 29.940  -0.286  4.418   1.00 47.95 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? 25.793  7.075   3.293   1.00 85.97 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? 24.547  7.693   2.847   1.00 86.33 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? 23.473  6.605   2.811   1.00 85.56 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? 23.634  5.577   2.159   1.00 82.14 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? 24.727  8.406   1.493   1.00 83.65 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? 25.870  9.451   1.564   1.00 79.90 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? 23.401  9.074   1.091   1.00 80.69 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? 26.196  10.119  0.225   1.00 76.29 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? 22.366  6.826   3.524   1.00 89.37 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? 21.253  5.881   3.603   1.00 88.70 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? 19.924  6.621   3.444   1.00 89.26 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? 19.809  7.787   3.812   1.00 87.54 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? 21.286  5.114   4.933   1.00 84.66 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? 22.578  4.307   5.133   1.00 76.18 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? 22.557  3.437   6.393   1.00 72.53 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? 21.553  3.262   7.058   1.00 66.13 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? 23.671  2.841   6.758   1.00 63.31 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? 18.891  5.937   2.956   1.00 89.13 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? 17.543  6.506   2.785   1.00 88.92 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? 16.485  5.655   3.506   1.00 89.13 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? 15.618  5.049   2.866   1.00 87.69 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? 17.229  6.692   1.296   1.00 87.26 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? 18.221  7.476   0.666   1.00 81.11 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? 16.535  5.552   4.854   1.00 90.88 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? 15.674  4.649   5.606   1.00 90.43 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? 14.193  4.995   5.420   1.00 91.07 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? 13.746  6.133   5.592   1.00 88.80 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? 16.131  4.761   7.067   1.00 87.53 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? 16.761  6.151   7.143   1.00 85.21 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? 17.394  6.304   5.764   1.00 89.13 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? 13.397  3.992   5.083   1.00 93.88 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? 11.954  4.143   4.897   1.00 94.55 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? 11.516  4.814   3.590   1.00 95.60 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? 10.314  5.062   3.444   1.00 94.25 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? 12.426  5.063   2.637   1.00 94.39 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? 12.099  5.732   1.372   1.00 95.03 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? 10.983  5.019   0.601   1.00 95.43 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? 10.039  5.684   0.174   1.00 94.67 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? 13.351  5.906   0.499   1.00 93.88 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? 13.870  4.627   -0.090  1.00 92.50 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? 14.759  3.763   0.492   1.00 83.50 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? 13.497  4.071   -1.288  1.00 83.64 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? 14.915  2.704   -0.325  1.00 87.29 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? 14.161  2.851   -1.409  1.00 88.04 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 10.986  3.693   0.520   1.00 96.13 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 9.951   2.933   -0.185  1.00 96.21 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 8.559   3.105   0.454   1.00 95.98 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 7.549   3.260   -0.230  1.00 95.28 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 10.374  1.464   -0.209  1.00 95.77 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? 8.497   3.135   1.799   1.00 96.79 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? 7.239   3.349   2.531   1.00 96.24 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? 6.695   4.761   2.339   1.00 96.40 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 5.484   4.947   2.253   1.00 95.83 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? 7.449   3.036   4.015   1.00 94.71 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? 6.111   2.947   4.761   1.00 83.27 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? 6.332   2.569   6.223   1.00 82.87 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? 5.059   2.260   6.890   1.00 73.73 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? 4.898   1.841   8.132   1.00 66.69 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? 5.913   1.692   8.941   1.00 61.30 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? 3.703   1.557   8.573   1.00 56.95 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? 7.573   5.752   2.302   1.00 95.86 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 7.193   7.144   2.062   1.00 95.97 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 6.866   7.377   0.587   1.00 96.30 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 5.872   8.031   0.284   1.00 95.87 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 8.310   8.048   2.597   1.00 95.02 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 7.773   9.416   3.008   1.00 85.82 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 8.880   10.200  3.706   1.00 82.88 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 8.372   11.409  4.373   1.00 75.31 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 9.070   12.171  5.189   1.00 68.91 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 10.318  11.921  5.473   1.00 62.84 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 8.520   13.209  5.742   1.00 59.57 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 7.620   6.745   -0.296  1.00 96.06 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 7.408   6.715   -1.737  1.00 96.24 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 6.035   6.184   -2.132  1.00 96.59 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 5.387   6.777   -2.990  1.00 96.33 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? 5.524   5.173   -1.447  1.00 96.48 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 4.143   4.686   -1.628  1.00 96.31 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 3.105   5.809   -1.456  1.00 96.33 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 2.186   5.956   -2.268  1.00 95.81 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? 3.882   3.533   -0.636  1.00 94.89 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? 2.419   3.050   -0.631  1.00 92.93 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? 2.172   1.777   0.199   1.00 91.77 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? 1.202   1.045   -0.116  1.00 86.45 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? 2.933   1.490   1.147   1.00 86.71 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 3.249   6.619   -0.406  1.00 96.29 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 2.328   7.723   -0.126  1.00 95.95 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 2.482   8.856   -1.147  1.00 96.02 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 1.484   9.366   -1.655  1.00 95.29 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 2.553   8.240   1.305   1.00 95.03 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 2.328   7.209   2.427   1.00 92.41 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 2.664   7.843   3.776   1.00 88.94 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? 0.885   6.714   2.478   1.00 88.09 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 3.716   9.234   -1.469  1.00 95.89 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 4.005   10.314  -2.420  1.00 95.73 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 3.596   9.945   -3.841  1.00 95.92 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 2.922   10.742  -4.496  1.00 95.52 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 5.483   10.717  -2.333  1.00 95.02 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 5.664   11.270  -1.052  1.00 91.70 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 5.885   11.774  -3.356  1.00 92.15 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 3.885   8.732   -4.298  1.00 96.35 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? 3.447   8.238   -5.601  1.00 96.59 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? 1.915   8.254   -5.714  1.00 96.34 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? 1.376   8.735   -6.709  1.00 95.90 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? 4.016   6.832   -5.813  1.00 96.68 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? 1.197   7.833   -4.655  1.00 96.61 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? -0.272  7.910   -4.621  1.00 96.39 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? -0.774  9.351   -4.728  1.00 96.08 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? -1.742  9.591   -5.442  1.00 95.35 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? -0.802  7.215   -3.362  1.00 95.71 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? -2.330  7.081   -3.383  1.00 93.40 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? -2.861  6.307   -2.179  1.00 92.92 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? -2.461  4.894   -2.208  1.00 92.46 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? -1.602  4.262   -1.432  1.00 93.86 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? -0.977  4.845   -0.448  1.00 86.92 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? -1.366  3.006   -1.641  1.00 88.91 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? -0.137  10.312  -4.056  1.00 95.96 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? -0.510  11.728  -4.164  1.00 95.31 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? -0.280  12.275  -5.574  1.00 95.57 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? -1.187  12.894  -6.126  1.00 94.49 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? 0.262   12.580  -3.150  1.00 93.99 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? -0.201  12.385  -1.705  1.00 85.47 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? -1.670  12.750  -1.515  1.00 79.29 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? -2.081  13.886  -1.664  1.00 70.87 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? -2.506  11.791  -1.199  1.00 66.45 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? 0.886   12.019  -6.170  1.00 95.59 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? 1.219   12.459  -7.532  1.00 95.70 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? 0.196   11.906  -8.528  1.00 95.49 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? -0.395  12.661  -9.298  1.00 94.69 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? 2.665   12.039  -7.886  1.00 95.91 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? 3.678   12.858  -7.047  1.00 95.06 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? 2.955   12.221  -9.388  1.00 95.24 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? 5.110   12.309  -7.096  1.00 93.46 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? -0.079  10.597  -8.467  1.00 96.28 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? -0.945  9.905   -9.428  1.00 96.37 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? -2.446  10.108  -9.177  1.00 95.68 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? -3.266  9.749   -10.019 1.00 94.58 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? -0.585  8.414   -9.423  1.00 96.74 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? 0.856   8.097   -9.859  1.00 96.31 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? 1.124   6.615   -9.626  1.00 95.51 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? 1.095   8.408   -11.336 1.00 94.91 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? -2.838  10.672  -8.044  1.00 95.61 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? -4.240  10.993  -7.765  1.00 95.25 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? -4.553  12.477  -7.952  1.00 94.79 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? -5.596  12.827  -8.508  1.00 93.20 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? -4.600  10.509  -6.360  1.00 94.16 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? -6.030  10.690  -5.962  1.00 92.34 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? -7.102  10.516  -6.761  1.00 85.73 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? -6.560  11.093  -4.662  1.00 90.32 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? -8.267  10.793  -6.054  1.00 85.87 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? -7.977  11.155  -4.761  1.00 89.18 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? -5.970  11.411  -3.420  1.00 84.64 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? -8.782  11.535  -3.671  1.00 84.95 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? -6.772  11.781  -2.331  1.00 80.47 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? -8.163  11.847  -2.456  1.00 81.69 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? -3.648  13.353  -7.485  1.00 94.41 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? -3.854  14.803  -7.503  1.00 93.53 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? -3.330  15.459  -8.771  1.00 93.51 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? -4.046  16.250  -9.378  1.00 92.45 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? -3.199  15.406  -6.253  1.00 91.98 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? -3.485  16.908  -6.100  1.00 86.61 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? -2.670  17.512  -4.953  1.00 84.56 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? -1.242  17.520  -5.292  1.00 77.07 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? -0.210  17.659  -4.493  1.00 72.27 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? -0.350  17.895  -3.221  1.00 66.97 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? 0.990   17.544  -4.989  1.00 62.30 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? -2.091  15.164  -9.125  1.00 94.65 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? -1.334  15.932  -10.118 1.00 94.27 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? -1.439  15.306  -11.515 1.00 94.56 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? -1.530  16.018  -12.517 1.00 92.83 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? 0.134   16.064  -9.661  1.00 93.28 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? 0.288   16.640  -8.246  1.00 91.88 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? -0.521  17.502  -7.829  1.00 88.51 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? 1.193   16.216  -7.498  1.00 88.20 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? -1.482  13.976  -11.581 1.00 95.35 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? -1.588  13.191  -12.812 1.00 95.83 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? -2.742  12.193  -12.643 1.00 95.82 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? -2.521  11.059  -12.220 1.00 94.79 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? -0.249  12.490  -13.134 1.00 95.81 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? 0.928   13.499  -13.149 1.00 94.23 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? -0.358  11.767  -14.492 1.00 94.54 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? 2.299   12.833  -13.237 1.00 89.40 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? -3.991  12.593  -12.943 1.00 94.39 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? -5.152  11.717  -12.764 1.00 94.23 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? -4.967  10.353  -13.433 1.00 94.94 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? -4.884  10.259  -14.655 1.00 94.15 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? -6.335  12.488  -13.345 1.00 91.83 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? -5.913  13.948  -13.172 1.00 88.45 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? -4.408  13.911  -13.392 1.00 92.62 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? -4.904  9.310   -12.610 1.00 95.93 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? -4.606  7.935   -13.025 1.00 96.76 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? -5.756  7.030   -12.591 1.00 96.79 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? -6.204  7.169   -11.452 1.00 96.32 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? -3.289  7.468   -12.389 1.00 96.79 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? -2.259  8.379   -12.687 1.00 94.07 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? -2.841  6.096   -12.880 1.00 94.59 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? -6.236  6.103   -13.443 1.00 96.57 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? -7.236  5.118   -13.032 1.00 96.73 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? -6.785  4.368   -11.776 1.00 97.07 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? -5.623  3.968   -11.679 1.00 96.83 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? -7.411  4.175   -14.222 1.00 96.22 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? -6.998  5.033   -15.419 1.00 95.01 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? -5.901  5.925   -14.846 1.00 96.39 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? -7.694  4.161   -10.828 1.00 96.75 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? -7.379  3.622   -9.499  1.00 97.06 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? -6.541  2.336   -9.549  1.00 97.24 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? -5.528  2.235   -8.859  1.00 96.85 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? -8.687  3.366   -8.749  1.00 96.84 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? -8.511  2.661   -7.421  1.00 96.97 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? -8.676  1.264   -7.328  1.00 96.38 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? -8.158  3.393   -6.273  1.00 96.36 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? -8.494  0.612   -6.094  1.00 96.10 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? -7.978  2.741   -5.041  1.00 95.95 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? -8.147  1.349   -4.949  1.00 96.16 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? -6.938  1.382   -10.381 1.00 97.14 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? -6.248  0.088   -10.497 1.00 97.17 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? -4.801  0.274   -10.952 1.00 97.52 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? -3.890  -0.281  -10.337 1.00 97.22 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? -7.013  -0.855  -11.446 1.00 96.43 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? -6.279  -2.183  -11.648 1.00 93.58 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? -8.407  -1.170  -10.888 1.00 93.83 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? -4.561  1.104   -11.975 1.00 97.26 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? -3.213  1.374   -12.484 1.00 97.72 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? -2.378  2.138   -11.453 1.00 97.97 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? -1.222  1.799   -11.208 1.00 97.73 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? -3.288  2.170   -13.798 1.00 97.62 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? -4.127  1.534   -14.920 1.00 96.75 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? -4.032  2.406   -16.168 1.00 95.53 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? -3.665  0.121   -15.279 1.00 95.35 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? -2.974  3.131   -10.794 1.00 97.72 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? -2.321  3.900   -9.733  1.00 97.81 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? -1.846  3.002   -8.595  1.00 97.96 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? -0.683  3.078   -8.212  1.00 97.81 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? -3.284  4.967   -9.208  1.00 97.18 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? -2.591  5.914   -8.220  1.00 95.82 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? -3.617  6.807   -7.536  1.00 94.48 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? -4.405  6.045   -6.566  1.00 92.51 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? -5.627  6.306   -6.153  1.00 94.22 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? -6.319  7.307   -6.596  1.00 88.19 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? -6.178  5.553   -5.260  1.00 89.32 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? -2.713  2.157   -8.068  1.00 97.46 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? -2.352  1.289   -6.942  1.00 97.42 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? -1.366  0.179   -7.343  1.00 97.49 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? -0.563  -0.228  -6.506  1.00 96.82 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? -3.604  0.731   -6.258  1.00 97.01 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? -4.461  1.808   -5.563  1.00 95.69 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? -3.676  2.664   -4.549  1.00 95.55 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? -3.707  3.913   -4.646  1.00 91.75 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? -3.017  2.118   -3.635  1.00 92.99 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? -1.337  -0.246  -8.614  1.00 97.64 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? -0.263  -1.104  -9.131  1.00 97.73 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? 1.097   -0.388  -9.104  1.00 98.06 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? 2.058   -0.929  -8.560  1.00 97.83 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? -0.578  -1.566  -10.562 1.00 97.24 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? -1.670  -2.644  -10.615 1.00 90.11 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? -2.082  -2.999  -12.046 1.00 86.97 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? -1.593  -2.479  -13.038 1.00 79.66 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? -3.001  -3.921  -12.217 1.00 76.35 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? 1.168   0.842   -9.616  1.00 97.76 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? 2.399   1.652   -9.595  1.00 98.10 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? 2.859   1.879   -8.153  1.00 98.17 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? 4.013   1.642   -7.808  1.00 97.97 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? 2.174   2.998   -10.326 1.00 98.13 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? 1.888   2.778   -11.827 1.00 97.57 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? 3.393   3.925   -10.163 1.00 97.71 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? 1.207   3.976   -12.499 1.00 96.26 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? 1.940   2.285   -7.278  1.00 98.04 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? 2.205   2.541   -5.860  1.00 97.97 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? 2.713   1.286   -5.135  1.00 98.07 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? 3.616   1.373   -4.300  1.00 97.50 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? 0.919   3.083   -5.218  1.00 96.71 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? 0.997   3.124   -3.699  1.00 93.05 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? 0.619   4.508   -5.698  1.00 93.36 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? 2.161   0.117   -5.444  1.00 97.86 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? 2.618   -1.146  -4.875  1.00 97.78 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? 4.026   -1.528  -5.358  1.00 97.95 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? 4.837   -1.975  -4.544  1.00 97.54 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? 1.590   -2.231  -5.194  1.00 97.15 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? 4.338   -1.295  -6.633  1.00 97.76 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? 5.683   -1.486  -7.185  1.00 97.92 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? 6.698   -0.570  -6.487  1.00 98.01 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? 7.706   -1.061  -5.989  1.00 97.60 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? 5.660   -1.250  -8.707  1.00 97.73 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? 4.969   -2.363  -9.521  1.00 97.04 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? 4.719   -1.896  -10.954 1.00 95.98 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? 5.819   -3.634  -9.582  1.00 95.55 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? 6.386   0.721   -6.324  1.00 97.84 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? 7.214   1.676   -5.557  1.00 97.79 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? 7.429   1.193   -4.119  1.00 97.56 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? 8.537   1.246   -3.588  1.00 96.97 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? 6.567   3.075   -5.560  1.00 97.52 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? 7.292   4.073   -4.642  1.00 96.54 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? 6.554   3.674   -6.971  1.00 96.85 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? 6.376   0.683   -3.464  1.00 98.02 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? 6.456   0.204   -2.076  1.00 97.86 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? 7.355   -1.011  -1.896  1.00 97.78 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? 7.936   -1.179  -0.817  1.00 97.10 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? 5.036   -0.094  -1.573  1.00 97.19 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? 4.978   -0.681  -0.149  1.00 94.65 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? 5.540   0.289   0.885   1.00 90.69 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? 5.585   -0.327  2.226   1.00 86.51 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? 6.661   -0.785  2.833   1.00 82.76 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? 7.832   -0.804  2.261   1.00 76.19 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? 6.585   -1.229  4.051   1.00 78.45 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? 7.396   -1.882  -2.900  1.00 97.76 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? 7.958   -3.229  -2.811  1.00 97.74 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? 9.201   -3.444  -3.688  1.00 97.80 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? 9.721   -4.553  -3.678  1.00 97.04 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? 6.845   -4.254  -3.116  1.00 97.33 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? 5.696   -4.275  -2.085  1.00 96.43 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? 4.548   -5.155  -2.564  1.00 94.42 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? 6.156   -4.827  -0.734  1.00 93.87 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? 9.712   -2.411  -4.376  1.00 97.13 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? 10.801  -2.539  -5.358  1.00 96.84 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? 12.036  -3.285  -4.837  1.00 96.41 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? 12.626  -4.086  -5.559  1.00 95.11 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? 11.196  -1.153  -5.885  1.00 96.22 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? 11.821  -0.247  -4.861  1.00 95.63 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? 11.163  0.639   -4.051  1.00 89.70 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? 13.156  -0.145  -4.553  1.00 89.63 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? 12.074  1.261   -3.281  1.00 91.64 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? 13.294  0.805   -3.545  1.00 92.13 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? 12.387  -3.106  -3.559  1.00 96.48 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? 13.518  -3.801  -2.936  1.00 95.74 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? 13.226  -5.239  -2.481  1.00 95.91 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? 14.148  -5.929  -2.051  1.00 94.54 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? 11.978  -5.707  -2.529  1.00 96.75 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? 11.611  -7.034  -2.006  1.00 96.87 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? 12.362  -8.187  -2.694  1.00 97.00 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? 12.868  -9.041  -1.962  1.00 96.42 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? 10.083  -7.228  -2.056  1.00 96.44 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? 9.592   -8.556  -1.438  1.00 95.49 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? 9.790   -8.580  0.077   1.00 93.35 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? 8.106   -8.745  -1.735  1.00 92.74 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? 12.509  -8.220  -4.029  1.00 96.87 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? 13.207  -9.317  -4.702  1.00 96.58 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? 14.661  -9.494  -4.257  1.00 95.76 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? 15.159  -10.613 -4.225  1.00 93.92 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? 13.116  -9.002  -6.196  1.00 96.26 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? 11.854  -8.163  -6.308  1.00 95.45 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? 11.917  -7.341  -5.024  1.00 96.94 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? 15.327  -8.410  -3.843  1.00 95.98 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? 16.732  -8.443  -3.428  1.00 95.15 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? 16.936  -9.068  -2.044  1.00 94.81 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? 17.972  -9.677  -1.788  1.00 92.40 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? 17.291  -7.010  -3.440  1.00 93.42 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? 17.287  -6.325  -4.818  1.00 89.70 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? 17.823  -4.900  -4.688  1.00 85.16 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? 18.160  -7.088  -5.813  1.00 84.04 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? 15.963  -8.904  -1.144  1.00 95.90 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? 16.130  -9.202  0.285   1.00 94.95 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? 15.122  -10.212 0.832   1.00 95.52 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? 15.180  -10.553 2.014   1.00 93.79 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? 16.056  -7.892  1.075   1.00 92.25 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? 16.977  -6.811  0.598   1.00 86.35 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? 16.602  -5.656  0.013   1.00 72.61 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? 18.444  -6.789  0.625   1.00 80.97 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? 17.725  -4.917  -0.333  1.00 68.83 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? 18.873  -5.572  0.020   1.00 76.43 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? 19.437  -7.678  1.092   1.00 67.65 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? 20.242  -5.255  -0.120  1.00 67.99 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? 20.800  -7.358  0.954   1.00 63.58 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? 21.195  -6.162  0.353   1.00 63.32 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? 14.191  -10.689 0.020   1.00 93.49 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? 13.111  -11.573 0.462   1.00 93.69 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? 13.635  -12.812 1.190   1.00 93.64 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? 13.198  -13.087 2.306   1.00 91.28 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? 12.263  -11.970 -0.755  1.00 92.62 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? 11.140  -12.969 -0.420  1.00 93.53 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? 10.103  -12.371 0.527   1.00 90.35 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? 10.438  -13.400 -1.701  1.00 90.29 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? 14.577  -13.528 0.581   1.00 94.25 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? 15.079  -14.810 1.089   1.00 93.42 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? 15.962  -14.674 2.341   1.00 92.81 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? 16.188  -15.657 3.036   1.00 90.07 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? 15.823  -15.541 -0.041  1.00 92.07 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? 14.952  -15.901 -1.262  1.00 89.38 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? 15.814  -16.572 -2.326  1.00 85.16 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? 13.808  -16.850 -0.900  1.00 84.80 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? 16.418  -13.462 2.660   1.00 94.56 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? 17.178  -13.165 3.881   1.00 93.45 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? 16.271  -12.777 5.060   1.00 93.36 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? 16.736  -12.588 6.186   1.00 91.00 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? 18.183  -12.040 3.608   1.00 91.05 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? 19.204  -12.394 2.522   1.00 84.69 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? 20.232  -11.270 2.286   1.00 79.92 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? 21.219  -11.515 1.559   1.00 72.43 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? 20.034  -10.134 2.777   1.00 72.38 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? 14.968  -12.609 4.813   1.00 93.51 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? 14.007  -12.195 5.834   1.00 93.11 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? 13.370  -13.397 6.523   1.00 93.62 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? 13.240  -14.459 5.920   1.00 92.31 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? 12.957  -11.259 5.231   1.00 91.87 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? 13.588  -9.910  4.863   1.00 88.10 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? 12.519  -8.913  4.424   1.00 83.40 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? 13.131  -7.624  4.056   1.00 76.89 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? 12.871  -6.433  4.555   1.00 70.74 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? 11.967  -6.247  5.476   1.00 66.77 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? 13.526  -5.397  4.126   1.00 62.98 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? 12.916  -13.234 7.790   1.00 92.86 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? 12.063  -14.234 8.407   1.00 91.61 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? 10.750  -14.365 7.625   1.00 90.67 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? 10.236  -13.378 7.097   1.00 85.66 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? 11.851  -13.755 9.846   1.00 89.22 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? 12.018  -12.240 9.753   1.00 88.05 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? 13.054  -12.068 8.647   1.00 91.33 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? 10.218  -15.568 7.552   1.00 92.42 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? 8.962   -15.906 6.876   1.00 92.75 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? 8.873   -15.421 5.400   1.00 94.19 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? 7.928   -14.718 5.025   1.00 93.67 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? 7.756   -15.455 7.709   1.00 90.13 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? 7.716   -16.004 9.142   1.00 82.69 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? 6.383   -15.580 9.780   1.00 76.52 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? 5.459   -16.415 9.810   1.00 68.18 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? 6.243   -14.381 10.126  1.00 67.64 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? 9.837   -15.785 4.529   1.00 94.54 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? 9.875   -15.281 3.152   1.00 95.31 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? 8.640   -15.682 2.343   1.00 95.95 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? 8.140   -14.877 1.559   1.00 95.41 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? 11.167  -15.840 2.551   1.00 93.97 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? 11.425  -17.108 3.358   1.00 90.56 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? 10.919  -16.728 4.746   1.00 93.54 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? 8.085   -16.876 2.566   1.00 95.09 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? 6.842   -17.319 1.927   1.00 95.14 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? 5.692   -16.352 2.231   1.00 95.50 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? 5.034   -15.838 1.328   1.00 95.29 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? 6.479   -18.737 2.402   1.00 93.66 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? 5.267   -19.298 1.651   1.00 87.82 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? 4.713   -20.565 2.311   1.00 85.18 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? 3.592   -20.471 2.866   1.00 79.04 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? 5.385   -21.608 2.265   1.00 80.36 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? 5.487   -16.032 3.504   1.00 95.47 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? 4.384   -15.165 3.937   1.00 95.43 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? 4.519   -13.745 3.392   1.00 95.93 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? 3.533   -13.148 2.958   1.00 95.39 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? 4.340   -15.191 5.464   1.00 93.95 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? 3.074   -14.538 6.017   1.00 86.37 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? 3.090   -14.732 7.525   1.00 85.09 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? 1.915   -14.163 8.180   1.00 80.84 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? 1.710   -14.203 9.473   1.00 77.73 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? 2.575   -14.726 10.295  1.00 68.77 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? 0.616   -13.720 9.975   1.00 68.91 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? 5.743   -13.209 3.371   1.00 95.84 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? 6.038   -11.912 2.760   1.00 96.06 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? 5.747   -11.922 1.255   1.00 96.64 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? 5.117   -10.991 0.751   1.00 96.30 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? 7.504   -11.538 3.024   1.00 95.22 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? 7.837   -11.205 4.489   1.00 86.64 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? 9.344   -10.967 4.621   1.00 82.95 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? 7.118   -9.941  4.970   1.00 82.80 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? 6.153   -12.978 0.548   1.00 96.35 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? 5.911   -13.133 -0.882  1.00 97.01 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? 4.419   -13.241 -1.197  1.00 97.09 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? 3.917   -12.498 -2.038  1.00 96.76 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? 6.681   -14.359 -1.400  1.00 97.00 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? 6.417   -14.667 -2.884  1.00 96.63 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? 6.802   -13.502 -3.795  1.00 95.46 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? 7.209   -15.899 -3.296  1.00 95.18 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? 3.697   -14.125 -0.508  1.00 96.77 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? 2.267   -14.326 -0.753  1.00 96.59 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? 1.458   -13.064 -0.445  1.00 96.53 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? 0.532   -12.728 -1.181  1.00 95.67 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? 1.755   -15.533 0.048   1.00 95.89 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? 2.359   -16.895 -0.356  1.00 93.84 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? 1.577   -18.018 0.321   1.00 90.61 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? 2.322   -17.144 -1.865  1.00 89.69 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? 1.856   -12.310 0.590   1.00 96.70 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? 1.260   -11.001 0.902   1.00 96.68 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? 1.538   -9.975  -0.203  1.00 96.95 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? 0.632   -9.251  -0.616  1.00 96.39 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? 1.782   -10.474 2.247   1.00 95.71 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? 1.517   -11.397 3.277   1.00 89.77 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? 1.112   -9.170  2.657   1.00 88.71 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? 2.759   -9.918  -0.722  1.00 96.61 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? 3.110   -9.033  -1.835  1.00 96.86 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? 2.327   -9.381  -3.114  1.00 97.08 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? 1.760   -8.492  -3.756  1.00 96.59 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? 4.623   -9.102  -2.058  1.00 96.56 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? 2.200   -10.669 -3.425  1.00 97.14 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? 1.484   -11.166 -4.599  1.00 97.06 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -0.036  -10.904 -4.559  1.00 96.70 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -0.701  -10.946 -5.595  1.00 95.62 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? 1.797   -12.659 -4.745  1.00 96.71 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -0.603  -10.580 -3.395  1.00 96.82 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -1.990  -10.087 -3.299  1.00 96.14 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -2.151  -8.650  -3.811  1.00 95.87 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -3.271  -8.227  -4.100  1.00 94.52 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -2.486  -10.150 -1.845  1.00 95.37 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -2.604  -11.575 -1.313  1.00 93.42 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -3.050  -11.655 0.447   1.00 91.90 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -2.545  -13.359 0.777   1.00 84.82 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -1.056  -7.880  -3.891  1.00 95.92 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -1.060  -6.466  -4.291  1.00 95.53 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -0.614  -6.235  -5.724  1.00 95.89 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -1.068  -5.275  -6.343  1.00 94.46 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -0.149  -5.649  -3.361  1.00 92.77 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -0.611  -5.597  -1.907  1.00 86.82 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? 0.269   -4.651  -1.075  1.00 88.31 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? 0.211   -3.264  -1.580  1.00 88.04 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? 0.725   -2.166  -1.033  1.00 87.75 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? 1.382   -2.167  0.084   1.00 83.61 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? 0.580   -1.019  -1.625  1.00 80.40 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? 0.330   -7.046  -6.209  1.00 95.74 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? 1.049   -6.775  -7.459  1.00 95.71 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? 1.281   -8.036  -8.285  1.00 96.20 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? 1.332   -9.148  -7.769  1.00 95.51 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? 2.401   -6.081  -7.193  1.00 93.39 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? 3.326   -6.931  -6.296  1.00 81.07 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? 2.193   -4.677  -6.620  1.00 79.67 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? 4.744   -6.395  -6.238  1.00 75.64 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? 1.513   -7.823  -9.577  1.00 96.47 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? 2.092   -8.836  -10.455 1.00 96.76 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? 3.593   -8.992  -10.139 1.00 97.36 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? 4.385   -8.071  -10.350 1.00 97.01 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? 1.836   -8.427  -11.912 1.00 95.90 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? 2.234   -9.503  -12.925 1.00 95.32 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? 3.106   -10.351 -12.636 1.00 93.37 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? 1.644   -9.524  -14.027 1.00 91.89 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? 3.982   -10.157 -9.629  1.00 97.19 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? 5.373   -10.447 -9.250  1.00 97.59 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? 6.341   -10.396 -10.435 1.00 97.66 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? 7.518   -10.111 -10.239 1.00 97.20 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? 5.484   -11.813 -8.560  1.00 97.12 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? 4.890   -12.809 -9.356  1.00 94.61 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? 4.788   -11.823 -7.198  1.00 94.35 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? 5.867   -10.570 -11.673 1.00 97.69 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? 6.686   -10.417 -12.884 1.00 97.51 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? 7.124   -8.970  -13.078 1.00 97.61 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? 8.277   -8.710  -13.401 1.00 97.21 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? 5.908   -10.875 -14.124 1.00 96.69 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? 5.450   -12.337 -14.046 1.00 92.31 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? 4.565   -12.701 -15.241 1.00 90.65 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? 3.303   -11.939 -15.233 1.00 84.53 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? 2.376   -11.938 -16.172 1.00 80.43 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? 2.473   -12.691 -17.233 1.00 74.42 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? 1.339   -11.169 -16.060 1.00 70.61 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? 6.213   -8.023  -12.858 1.00 97.62 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? 6.528   -6.596  -12.951 1.00 97.80 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? 7.504   -6.183  -11.846 1.00 97.95 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? 8.399   -5.379  -12.088 1.00 97.61 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? 5.243   -5.747  -12.881 1.00 97.60 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? 4.183   -6.024  -13.967 1.00 96.53 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? 3.026   -5.035  -13.813 1.00 94.78 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? 4.740   -5.890  -15.383 1.00 94.27 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? 7.373   -6.760  -10.650 1.00 97.78 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? 8.298   -6.509  -9.546  1.00 97.77 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? 9.712   -7.023  -9.853  1.00 97.92 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? 10.679  -6.303  -9.617  1.00 97.47 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? 7.735   -7.134  -8.261  1.00 96.90 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? 8.563   -6.780  -7.012  1.00 94.55 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? 8.520   -5.283  -6.694  1.00 93.68 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? 8.032   -7.549  -5.803  1.00 93.38 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? 9.832   -8.228  -10.406 1.00 97.84 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? 11.118  -8.787  -10.819 1.00 97.76 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? 11.783  -7.934  -11.913 1.00 97.70 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? 12.969  -7.625  -11.815 1.00 97.13 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? 10.896  -10.227 -11.288 1.00 97.27 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? 11.011  -7.479  -12.907 1.00 97.73 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? 11.508  -6.591  -13.962 1.00 97.78 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? 11.972  -5.236  -13.420 1.00 98.06 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? 13.016  -4.745  -13.843 1.00 97.44 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? 10.418  -6.385  -15.027 1.00 96.66 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? 10.245  -7.566  -15.994 1.00 90.27 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? 9.024   -7.323  -16.883 1.00 88.31 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? 11.467  -7.728  -16.899 1.00 88.76 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? 11.240  -4.648  -12.467 1.00 97.71 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? 11.655  -3.408  -11.806 1.00 97.80 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? 12.992  -3.607  -11.089 1.00 97.62 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? 13.917  -2.832  -11.301 1.00 97.07 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? 10.542  -2.920  -10.864 1.00 97.58 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? 10.752  -1.494  -10.294 1.00 96.29 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? 9.417   -0.952  -9.778  1.00 92.33 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? 11.726  -1.431  -9.115  1.00 91.11 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? 13.114  -4.659  -10.280 1.00 97.30 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? 14.340  -4.947  -9.546  1.00 96.83 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? 15.524  -5.242  -10.484 1.00 96.34 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? 16.644  -4.802  -10.227 1.00 95.52 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? 14.057  -6.117  -8.597  1.00 96.50 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? 15.282  -5.930  -11.608 1.00 97.45 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? 16.311  -6.183  -12.622 1.00 97.27 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? 16.764  -4.891  -13.303 1.00 97.13 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? 17.964  -4.679  -13.461 1.00 96.44 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? 15.794  -7.237  -13.621 1.00 96.58 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? 16.934  -7.865  -14.445 1.00 89.33 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? 16.420  -8.922  -15.437 1.00 87.37 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? 15.781  -10.083 -14.785 1.00 82.43 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? 16.321  -11.245 -14.413 1.00 79.07 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? 17.571  -11.543 -14.583 1.00 69.58 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? 15.580  -12.158 -13.864 1.00 72.19 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? 15.836  -4.007  -13.654 1.00 96.52 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? 16.160  -2.701  -14.224 1.00 96.47 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? 16.942  -1.823  -13.233 1.00 96.08 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? 17.929  -1.211  -13.634 1.00 95.21 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? 14.868  -2.025  -14.687 1.00 96.52 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? 16.556  -1.810  -11.952 1.00 96.10 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? 17.252  -1.102  -10.861 1.00 95.36 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? 18.724  -1.542  -10.756 1.00 94.84 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? 19.642  -0.723  -10.763 1.00 93.21 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? 16.466  -1.346  -9.560  1.00 94.27 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? 17.096  -0.760  -8.288  1.00 91.70 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? 17.883  0.191   -8.390  1.00 87.40 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? 16.805  -1.305  -7.200  1.00 86.05 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? 18.980  -2.858  -10.772 1.00 94.87 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? 20.343  -3.389  -10.741 1.00 94.17 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? 21.158  -3.066  -12.001 1.00 93.78 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? 22.358  -2.819  -11.901 1.00 92.18 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? 20.285  -4.907  -10.556 1.00 92.76 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? 19.803  -5.346  -9.168  1.00 87.04 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? 19.638  -6.862  -9.184  1.00 84.29 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? 20.794  -4.972  -8.070  1.00 84.20 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? 20.533  -3.088  -13.179 1.00 94.07 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? 21.206  -2.772  -14.444 1.00 93.64 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? 21.451  -1.269  -14.623 1.00 92.79 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? 22.379  -0.883  -15.328 1.00 90.14 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? 20.378  -3.334  -15.606 1.00 93.54 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? 20.332  -4.871  -15.675 1.00 92.58 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? 19.337  -5.296  -16.752 1.00 90.09 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? 21.694  -5.482  -16.007 1.00 89.49 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? 20.647  -0.434  -13.976 1.00 91.08 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? 20.738  1.026   -13.987 1.00 89.74 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? 21.613  1.613   -12.876 1.00 89.28 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? 21.498  2.802   -12.590 1.00 85.68 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? 22.484  0.818   -12.249 1.00 90.94 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? 23.442  1.291   -11.239 1.00 90.06 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? 24.837  0.706   -11.440 1.00 89.94 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? 25.013  -0.327  -12.090 1.00 87.70 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? 22.891  1.039   -9.826  1.00 85.50 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? 22.959  -0.433  -9.406  1.00 78.87 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? 22.248  -0.620  -8.063  1.00 78.55 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? 22.561  -1.929  -7.476  1.00 74.13 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? 22.158  -2.364  -6.299  1.00 71.90 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? 21.317  -1.695  -5.573  1.00 67.11 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? 22.621  -3.480  -5.832  1.00 61.98 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? 25.814  1.352   -10.847 1.00 86.86 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? 27.203  0.908   -10.843 1.00 86.99 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? 27.579  0.428   -9.439  1.00 86.25 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? 27.924  1.227   -8.569  1.00 81.88 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? 28.124  2.037   -11.334 1.00 82.94 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? 27.847  2.412   -12.795 1.00 77.47 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? 28.752  3.530   -13.313 1.00 74.35 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? 29.697  3.968   -12.692 1.00 69.33 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? 28.488  4.031   -14.497 1.00 68.28 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? 27.520  -0.884  -9.222  1.00 86.95 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? 27.926  -1.516  -7.963  1.00 86.87 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? 28.806  -2.745  -8.219  1.00 87.25 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? 28.610  -3.452  -9.212  1.00 85.21 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? 26.710  -1.856  -7.091  1.00 82.27 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? 25.954  -2.940  -7.590  1.00 74.24 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? 29.778  -3.021  -7.335  1.00 88.47 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? 30.682  -4.164  -7.506  1.00 87.87 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? 29.985  -5.521  -7.332  1.00 87.61 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? 30.494  -6.536  -7.802  1.00 83.10 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? 31.781  -3.943  -6.459  1.00 84.68 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? 31.088  -3.138  -5.364  1.00 83.19 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? 30.114  -2.264  -6.139  1.00 86.71 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? 28.823  -5.547  -6.682  1.00 90.26 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? 28.035  -6.740  -6.375  1.00 89.70 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? 26.875  -6.982  -7.357  1.00 91.22 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? 26.066  -7.887  -7.138  1.00 89.30 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? 27.557  -6.656  -4.913  1.00 84.36 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? 26.552  -5.524  -4.640  1.00 75.96 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? 26.542  -4.521  -5.387  1.00 67.91 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? 25.786  -5.656  -3.660  1.00 71.66 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? 26.791  -6.232  -8.461  1.00 89.60 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? 25.675  -6.276  -9.416  1.00 90.15 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? 25.324  -7.706  -9.866  1.00 90.65 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? 24.154  -8.085  -9.832  1.00 89.64 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? 26.011  -5.390  -10.630 1.00 87.67 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? 24.833  -5.262  -11.606 1.00 83.44 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? 25.202  -4.451  -12.846 1.00 81.55 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? 26.052  -4.843  -13.633 1.00 75.47 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? 24.584  -3.319  -13.076 1.00 73.35 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? 26.319  -8.519  -10.232 1.00 91.35 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? 26.083  -9.889  -10.701 1.00 91.53 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? 25.460  -10.777 -9.614  1.00 92.17 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? 24.475  -11.465 -9.866  1.00 91.62 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? 27.403  -10.475 -11.230 1.00 89.88 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? 27.226  -11.875 -11.851 1.00 80.35 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? 26.257  -11.890 -13.036 1.00 74.13 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? 26.161  -10.943 -13.803 1.00 68.57 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? 25.515  -12.954 -13.213 1.00 64.52 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? 25.977  -10.705 -8.388  1.00 92.51 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? 25.412  -11.440 -7.245  1.00 92.41 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? 23.985  -10.983 -6.922  1.00 92.96 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? 23.140  -11.789 -6.529  1.00 91.76 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? 26.309  -11.250 -6.026  1.00 90.29 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? 25.775  -11.924 -4.903  1.00 75.93 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? 23.685  -9.699  -7.099  1.00 91.96 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? 22.333  -9.182  -6.902  1.00 91.95 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? 21.370  -9.648  -8.005  1.00 92.97 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? 20.221  -9.955  -7.703  1.00 92.51 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? 22.350  -7.659  -6.801  1.00 90.07 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? 23.038  -7.120  -5.535  1.00 84.90 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? 22.284  -7.631  -3.964  1.00 78.41 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? 23.650  -8.613  -3.321  1.00 67.30 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? 21.818  -9.758  -9.261  1.00 92.40 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? 21.003  -10.313 -10.353 1.00 92.97 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? 20.619  -11.777 -10.082 1.00 93.71 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? 19.457  -12.142 -10.264 1.00 93.37 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? 21.749  -10.179 -11.691 1.00 92.06 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? 21.805  -8.744  -12.252 1.00 88.80 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? 22.796  -8.679  -13.416 1.00 86.05 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? 20.441  -8.278  -12.773 1.00 86.21 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? 21.533  -12.579 -9.544  1.00 94.77 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? 21.249  -13.962 -9.130  1.00 95.00 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? 20.160  -14.039 -8.041  1.00 95.39 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? 19.349  -14.969 -8.026  1.00 95.03 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? 22.541  -14.626 -8.625  1.00 94.42 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? 23.557  -14.888 -9.754  1.00 89.29 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? 24.946  -15.317 -9.242  1.00 86.26 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? 25.894  -15.277 -10.064 1.00 79.96 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? 25.082  -15.648 -8.040  1.00 81.48 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? 20.068  -13.034 -7.149  1.00 95.74 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? 18.962  -12.949 -6.172  1.00 95.79 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? 17.606  -12.728 -6.841  1.00 96.27 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? 16.605  -13.225 -6.329  1.00 95.78 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? 19.201  -11.836 -5.146  1.00 94.58 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? 20.408  -12.099 -4.252  1.00 90.49 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? 20.603  -10.901 -3.326  1.00 87.19 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? 21.793  -11.046 -2.480  1.00 81.03 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? 21.901  -10.659 -1.219  1.00 76.14 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? 20.994  -9.949  -0.617  1.00 72.14 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? 22.929  -11.011 -0.522  1.00 68.44 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? 17.563  -12.006 -7.961  1.00 95.43 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? 16.329  -11.838 -8.741  1.00 95.61 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? 15.921  -13.171 -9.368  1.00 96.10 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? 14.753  -13.543 -9.276  1.00 95.66 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? 16.449  -10.738 -9.815  1.00 94.58 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? 16.975  -9.389  -9.276  1.00 91.69 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? 15.100  -10.526 -10.523 1.00 92.64 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? 16.175  -8.799  -8.122  1.00 85.67 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? 16.863  -13.930 -9.905  1.00 96.65 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? 16.581  -15.252 -10.475 1.00 96.60 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? 16.054  -16.218 -9.398  1.00 97.06 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? 15.073  -16.937 -9.610  1.00 96.52 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? 17.844  -15.807 -11.151 1.00 95.93 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? 18.388  -14.945 -12.304 1.00 93.97 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? 17.637  -14.119 -12.876 1.00 90.94 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? 19.579  -15.125 -12.630 1.00 90.44 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? 16.624  -16.175 -8.187  1.00 96.83 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? 16.117  -16.928 -7.035  1.00 96.89 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? 14.716  -16.468 -6.612  1.00 97.10 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? 13.879  -17.303 -6.264  1.00 96.60 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? 17.092  -16.796 -5.854  1.00 96.10 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? 18.437  -17.526 -6.031  1.00 90.72 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? 19.348  -17.187 -4.849  1.00 87.59 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? 18.269  -19.047 -6.082  1.00 87.85 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? 14.436  -15.164 -6.649  1.00 96.34 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? 13.099  -14.630 -6.387  1.00 96.85 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? 12.075  -15.155 -7.401  1.00 97.07 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? 10.985  -15.572 -7.007  1.00 96.90 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? 13.143  -13.097 -6.378  1.00 96.86 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? 11.781  -12.439 -6.359  1.00 97.04 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? 11.162  -12.038 -7.561  1.00 96.07 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? 11.107  -12.255 -5.138  1.00 96.02 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? 9.881   -11.457 -7.536  1.00 95.83 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? 9.829   -11.670 -5.114  1.00 95.61 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? 9.213   -11.272 -6.311  1.00 96.00 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? 12.417  -15.180 -8.686  1.00 97.44 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? 11.557  -15.715 -9.743  1.00 97.28 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? 11.255  -17.204 -9.519  1.00 97.35 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? 10.086  -17.609 -9.528  1.00 96.81 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? 12.196  -15.492 -11.123 1.00 96.27 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? 12.262  -14.010 -11.520 1.00 84.32 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? 12.767  -13.766 -12.952 1.00 83.28 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? 13.248  -12.641 -13.224 1.00 79.54 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? 12.613  -14.666 -13.808 1.00 79.89 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? 12.282  -18.011 -9.227  1.00 97.57 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? 12.125  -19.428 -8.891  1.00 97.50 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? 11.216  -19.625 -7.674  1.00 97.45 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? 10.298  -20.444 -7.714  1.00 96.73 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? 13.505  -20.053 -8.629  1.00 96.94 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? 14.365  -20.259 -9.892  1.00 89.30 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? 15.768  -20.712 -9.477  1.00 86.12 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? 13.777  -21.322 -10.823 1.00 86.37 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? 11.410  -18.821 -6.620  1.00 97.17 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? 10.580  -18.893 -5.419  1.00 97.04 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? 9.122   -18.503 -5.694  1.00 96.92 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? 8.199   -19.141 -5.196  1.00 96.31 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? 11.212  -18.029 -4.324  1.00 96.53 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? 10.645  -18.268 -2.937  1.00 95.71 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? 10.180  -17.192 -2.159  1.00 92.72 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? 10.610  -19.571 -2.407  1.00 92.63 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? 9.689   -17.416 -0.863  1.00 91.80 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? 10.109  -19.797 -1.113  1.00 91.61 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? 9.650   -18.721 -0.341  1.00 92.06 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? 8.873   -17.512 -6.567  1.00 97.34 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? 7.521   -17.176 -7.020  1.00 97.16 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? 6.840   -18.346 -7.751  1.00 96.65 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? 5.640   -18.566 -7.575  1.00 95.90 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? 7.564   -15.955 -7.944  1.00 97.12 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? 7.986   -14.443 -7.044  1.00 96.04 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? 7.587   -19.087 -8.571  1.00 97.59 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? 7.077   -20.285 -9.240  1.00 97.38 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? 6.755   -21.401 -8.240  1.00 96.83 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? 5.646   -21.947 -8.285  1.00 95.66 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? 8.071   -20.760 -10.305 1.00 97.39 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? 7.982   -19.980 -11.587 1.00 96.47 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? 6.937   -20.038 -12.484 1.00 84.29 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? 8.908   -19.117 -12.104 1.00 83.56 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? 7.232   -19.228 -13.515 1.00 88.03 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? 8.420   -18.650 -13.324 1.00 89.71 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? 7.662   -21.684 -7.312  1.00 97.01 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? 7.471   -22.675 -6.246  1.00 96.49 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? 6.219   -22.367 -5.412  1.00 95.96 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? 5.362   -23.229 -5.199  1.00 94.75 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? 8.730   -22.694 -5.364  1.00 95.67 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? 8.679   -23.805 -4.303  1.00 87.70 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? 9.865   -23.767 -3.324  1.00 84.02 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? 9.803   -24.536 -2.339  1.00 75.93 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? 10.803  -22.967 -3.538  1.00 77.63 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? 6.053   -21.099 -5.034  1.00 96.01 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? 4.926   -20.619 -4.237  1.00 95.48 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? 3.653   -20.337 -5.058  1.00 95.13 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? 2.675   -19.809 -4.533  1.00 93.41 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? 5.370   -19.412 -3.398  1.00 94.89 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? 6.505   -19.754 -2.415  1.00 92.61 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? 6.164   -20.922 -1.494  1.00 91.27 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? 5.015   -21.143 -1.143  1.00 82.74 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? 7.135   -21.706 -1.092  1.00 82.14 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? 3.636   -20.685 -6.345  1.00 96.31 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? 2.473   -20.551 -7.239  1.00 96.10 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? 1.926   -19.114 -7.359  1.00 96.34 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? 0.722   -18.908 -7.570  1.00 94.86 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? 1.371   -21.549 -6.851  1.00 94.78 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? 1.844   -23.008 -6.743  1.00 90.15 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? 0.699   -23.946 -6.366  1.00 85.83 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -0.475  -23.605 -6.408  1.00 77.89 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? 0.998   -25.162 -5.984  1.00 74.72 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? 2.802   -18.121 -7.252  1.00 96.07 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? 2.436   -16.703 -7.314  1.00 96.68 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? 3.218   -15.905 -8.372  1.00 97.17 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? 3.295   -14.680 -8.302  1.00 96.49 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? 2.510   -16.101 -5.904  1.00 95.49 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? 4.231   -16.044 -5.325  1.00 94.66 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? 3.766   -16.570 -9.384  1.00 96.67 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? 4.375   -15.889 -10.525 1.00 96.84 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? 3.302   -15.265 -11.414 1.00 96.37 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? 2.508   -15.964 -12.049 1.00 94.27 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? 5.261   -16.854 -11.307 1.00 96.41 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? 6.055   -16.188 -12.398 1.00 96.42 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? 5.940   -16.411 -13.726 1.00 94.59 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? 7.098   -15.174 -12.254 1.00 96.11 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? 6.853   -15.630 -14.417 1.00 94.51 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? 7.587   -14.855 -13.557 1.00 95.65 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? 7.680   -14.506 -11.158 1.00 94.88 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? 8.622   -13.917 -13.754 1.00 94.53 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? 8.705   -13.567 -11.357 1.00 92.97 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? 9.174   -13.277 -12.642 1.00 93.07 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? 3.244   -13.934 -11.428 1.00 95.77 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? 2.279   -13.175 -12.225 1.00 95.07 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? 0.823   -13.244 -11.747 1.00 95.15 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? -0.076  -12.829 -12.476 1.00 92.44 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? 0.568   -13.775 -10.544 1.00 95.57 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -0.771  -13.918 -9.967  1.00 95.21 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -0.709  -14.005 -8.443  1.00 95.52 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? 0.317   -14.352 -7.866  1.00 94.26 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -1.476  -15.153 -10.571 1.00 92.81 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -0.750  -16.478 -10.273 1.00 89.50 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -1.445  -17.690 -10.920 1.00 87.87 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -0.647  -18.938 -10.541 1.00 79.73 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -1.221  -20.184 -11.109 1.00 71.70 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -1.834  -13.748 -7.789  1.00 95.06 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -2.008  -14.121 -6.387  1.00 94.46 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -2.057  -15.648 -6.263  1.00 94.67 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -2.687  -16.312 -7.091  1.00 93.10 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -3.297  -13.475 -5.859  1.00 91.75 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -3.471  -13.669 -4.353  1.00 84.30 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -4.995  -12.960 -3.665  1.00 81.33 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -6.222  -14.138 -4.274  1.00 71.72 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -1.435  -16.220 -5.211  1.00 94.26 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -1.624  -17.643 -4.900  1.00 93.92 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -3.113  -17.913 -4.665  1.00 93.91 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -3.754  -17.167 -3.923  1.00 91.54 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -0.770  -18.066 -3.687  1.00 91.98 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -0.921  -19.573 -3.398  1.00 89.55 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? 0.002   -20.040 -2.286  1.00 85.29 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -0.116  -21.485 -2.016  1.00 82.02 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? 0.857   -22.372 -1.961  1.00 77.98 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? 2.092   -22.068 -2.218  1.00 72.07 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? 0.619   -23.602 -1.642  1.00 71.93 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -3.682  -18.961 -5.275  1.00 93.50 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -5.068  -19.318 -5.018  1.00 92.95 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -5.236  -19.801 -3.570  1.00 93.58 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -4.510  -20.672 -3.105  1.00 91.99 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -5.403  -20.396 -6.048  1.00 90.41 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -4.047  -21.045 -6.348  1.00 87.32 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -3.062  -19.889 -6.202  1.00 91.33 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -6.224  -19.240 -2.881  1.00 92.86 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -6.739  -19.741 -1.608  1.00 93.13 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -8.142  -20.296 -1.844  1.00 92.41 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -8.888  -19.763 -2.661  1.00 90.01 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -6.756  -18.623 -0.562  1.00 93.14 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -5.384  -18.149 -0.134  1.00 94.10 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -4.754  -18.734 0.981   1.00 92.49 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -4.727  -17.131 -0.846  1.00 92.32 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -3.480  -18.302 1.379   1.00 92.14 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -3.447  -16.703 -0.453  1.00 92.50 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -2.824  -17.287 0.662   1.00 93.17 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -8.525  -21.330 -1.094  1.00 93.15 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -9.847  -21.966 -1.258  1.00 92.21 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -11.015 -21.050 -0.862  1.00 91.86 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -12.129 -21.214 -1.349  1.00 89.63 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -9.932  -23.293 -0.483  1.00 90.45 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -8.912  -24.307 -1.020  1.00 80.32 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -9.705  -23.110 1.023   1.00 81.60 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -10.766 -20.089 0.028   1.00 92.13 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -11.744 -19.081 0.454   1.00 92.03 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -11.057 -17.853 1.054   1.00 92.82 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -9.872  -17.879 1.393   1.00 92.71 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -12.720 -19.694 1.473   1.00 90.53 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -12.068 -19.990 2.692   1.00 88.75 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -11.821 -16.775 1.250   1.00 91.65 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -11.354 -15.604 2.000   1.00 91.96 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -10.997 -15.950 3.455   1.00 92.81 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -10.007 -15.453 3.986   1.00 92.51 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -12.442 -14.524 1.985   1.00 90.85 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -12.593 -13.815 0.637   1.00 88.62 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -11.581 -13.721 -0.096  1.00 85.42 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -13.691 -13.279 0.399   1.00 84.84 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -11.747 -16.840 4.079   1.00 91.48 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -11.474 -17.335 5.433   1.00 91.71 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -10.157 -18.119 5.496   1.00 92.65 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? -9.392  -17.946 6.441   1.00 92.32 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -12.612 -18.234 5.923   1.00 90.30 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -13.868 -17.701 5.564   1.00 81.52 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -9.851  -18.929 4.483   1.00 92.51 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -8.579  -19.646 4.396   1.00 93.20 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -7.397  -18.677 4.230   1.00 94.04 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -6.400  -18.794 4.942   1.00 93.89 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -8.650  -20.650 3.243   1.00 92.76 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -7.547  -17.669 3.358   1.00 94.64 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -6.551  -16.600 3.200   1.00 95.13 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -6.335  -15.851 4.513   1.00 95.23 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? -5.199  -15.657 4.930   1.00 94.78 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -6.981  -15.640 2.075   1.00 94.46 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -5.896  -14.587 1.794   1.00 91.21 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -6.268  -13.618 0.674   1.00 90.38 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -7.379  -12.726 1.050   1.00 86.14 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -8.612  -12.710 0.571   1.00 86.29 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -8.987  -13.474 -0.405  1.00 74.88 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -9.506  -11.916 1.065   1.00 77.83 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? -7.412  -15.463 5.186   1.00 94.47 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? -7.334  -14.756 6.466   1.00 94.80 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? -6.712  -15.614 7.572   1.00 94.84 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? -5.878  -15.120 8.328   1.00 94.04 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? -8.724  -14.278 6.874   1.00 94.54 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? -8.704  -13.459 8.121   1.00 94.00 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? -9.219  -13.816 9.317   1.00 90.65 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? -8.065  -12.160 8.318   1.00 92.49 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? -8.957  -12.821 10.243  1.00 90.56 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? -8.243  -11.790 9.677   1.00 92.36 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? -7.354  -11.272 7.482   1.00 89.97 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? -7.722  -10.584 10.193  1.00 90.59 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? -6.838  -10.069 7.996   1.00 86.57 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? -7.018  -9.732  9.343   1.00 87.61 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? -7.055  -16.889 7.639   1.00 93.93 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? -6.435  -17.828 8.569   1.00 94.02 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? -4.924  -17.913 8.337   1.00 94.41 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? -4.152  -17.721 9.272   1.00 94.08 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? -7.099  -19.200 8.444   1.00 93.66 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? -6.573  -20.185 9.456   1.00 92.65 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? -5.382  -20.867 9.398   1.00 83.73 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? -7.169  -20.531 10.646  1.00 83.65 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? -5.256  -21.592 10.523  1.00 85.81 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? -6.325  -21.421 11.301  1.00 87.07 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? -4.495  -18.107 7.091   1.00 94.56 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? -3.075  -18.117 6.737   1.00 95.24 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? -2.351  -16.832 7.174   1.00 95.15 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? -1.289  -16.881 7.787   1.00 94.50 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? -2.940  -18.329 5.229   1.00 95.49 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? -1.511  -18.200 4.750   1.00 95.58 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? -1.071  -17.011 4.133   1.00 94.49 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? -0.602  -19.252 4.976   1.00 94.43 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? 0.269   -16.881 3.740   1.00 94.02 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? 0.738   -19.125 4.583   1.00 93.91 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? 1.174   -17.938 3.964   1.00 94.17 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? 2.474   -17.819 3.581   1.00 92.77 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? -2.952  -15.666 6.925   1.00 95.02 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? -2.365  -14.367 7.272   1.00 94.69 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? -2.283  -14.109 8.785   1.00 94.60 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? -1.507  -13.254 9.208   1.00 93.28 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? -3.188  -13.259 6.600   1.00 94.15 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? -3.047  -13.194 5.069   1.00 93.08 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? -4.086  -12.217 4.524   1.00 91.58 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? -1.654  -12.730 4.639   1.00 91.25 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? -3.077  -14.796 9.596   1.00 94.54 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? -3.211  -14.534 11.041  1.00 93.92 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? -2.670  -15.644 11.939  1.00 93.31 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? -2.553  -15.427 13.141  1.00 91.22 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? -4.656  -14.209 11.426  1.00 93.02 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? -5.545  -15.217 11.014  1.00 89.46 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? -5.120  -12.899 10.794  1.00 88.18 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? -2.310  -16.785 11.380  1.00 93.64 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? -1.727  -17.902 12.116  1.00 93.09 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? -0.329  -18.204 11.584  1.00 92.56 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? -0.152  -18.532 10.411  1.00 90.25 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? -2.638  -19.129 12.048  1.00 92.52 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? -3.992  -18.893 12.671  1.00 91.86 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? -5.010  -18.154 12.123  1.00 81.51 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? -4.435  -19.322 13.897  1.00 81.70 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? -6.034  -18.130 12.990  1.00 84.72 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? -5.732  -18.836 14.082  1.00 86.58 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? 0.663   -18.088 12.465  1.00 89.70 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? 2.028   -18.486 12.152  1.00 87.40 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? 2.074   -19.980 11.812  1.00 84.71 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? 1.322   -20.785 12.366  1.00 76.71 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? 2.965   -18.155 13.321  1.00 83.40 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? 3.116   -16.637 13.528  1.00 74.33 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? 4.008   -16.266 14.722  1.00 68.71 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? 4.127   -15.048 14.981  1.00 63.60 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? 4.525   -17.188 15.402  1.00 63.61 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? 2.940   -20.352 10.879  1.00 87.45 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? 3.126   -21.730 10.411  1.00 86.39 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? 1.880   -22.391 9.784   1.00 87.46 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? 1.901   -23.589 9.504   1.00 83.62 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? 3.746   -22.605 11.514  1.00 82.20 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? 5.011   -21.991 12.138  1.00 77.02 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? 5.700   -22.929 13.121  1.00 69.53 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? 5.266   -24.026 13.420  1.00 62.80 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? 6.830   -22.530 13.663  1.00 60.12 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? 0.805   -21.654 9.523   1.00 90.55 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? -0.327  -22.181 8.757   1.00 91.48 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? 0.073   -22.407 7.298   1.00 92.50 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? 0.688   -21.541 6.677   1.00 90.55 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? -1.526  -21.243 8.831   1.00 88.75 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? -2.628  -21.803 8.138   1.00 78.28 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? -0.337  -23.543 6.732   1.00 92.15 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? -0.204  -23.781 5.292   1.00 92.39 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? -1.170  -22.888 4.500   1.00 92.93 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? -2.325  -22.741 4.910   1.00 91.68 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? -0.466  -25.256 4.973   1.00 89.82 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? -0.492  -25.462 3.573   1.00 82.46 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? -0.768  -22.363 3.326   1.00 92.45 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? -1.683  -21.674 2.410   1.00 92.12 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -2.852  -22.544 1.930   1.00 92.34 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -3.899  -22.023 1.546   1.00 90.01 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? -0.818  -21.245 1.222   1.00 90.29 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? 0.610   -21.255 1.758   1.00 88.49 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? 0.588   -22.355 2.805   1.00 91.30 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -2.691  -23.860 1.967   1.00 92.72 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -3.690  -24.834 1.511   1.00 92.09 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -4.601  -25.326 2.655   1.00 92.01 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -5.497  -26.146 2.442   1.00 88.57 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -2.976  -25.985 0.786   1.00 90.13 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -2.094  -25.474 -0.363  1.00 88.03 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -2.579  -24.682 -1.200  1.00 83.06 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -0.885  -25.787 -0.383  1.00 82.70 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -4.404  -24.809 3.881   1.00 91.31 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -5.238  -25.165 5.025   1.00 90.83 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -6.671  -24.639 4.855   1.00 90.43 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -6.903  -23.474 4.519   1.00 88.45 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? -4.610  -24.655 6.325   1.00 88.73 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? -5.423  -25.009 7.556   1.00 88.91 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? -6.280  -24.058 8.139   1.00 85.53 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? -5.354  -26.305 8.101   1.00 85.36 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? -7.055  -24.399 9.264   1.00 83.14 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? -6.130  -26.645 9.224   1.00 83.90 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? -6.978  -25.693 9.807   1.00 83.01 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -7.647  -25.497 5.140   1.00 91.59 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -9.074  -25.155 5.090   1.00 90.83 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -9.603  -25.026 6.518   1.00 90.39 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -9.781  -26.044 7.191   1.00 87.55 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -9.879  -26.187 4.283   1.00 88.30 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -11.330 -25.714 4.122   1.00 84.47 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -9.287  -26.401 2.887   1.00 86.21 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -9.875  -23.803 7.015   1.00 89.86 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? -10.466 -23.632 8.335   1.00 88.63 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -11.916 -24.136 8.336   1.00 87.83 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -12.705 -23.809 7.450   1.00 83.94 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? -10.349 -22.138 8.645   1.00 85.70 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? -10.358 -21.483 7.264   1.00 84.94 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -9.670  -22.512 6.373   1.00 87.84 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? -12.267 -24.913 9.364   1.00 86.71 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? -13.601 -25.526 9.487   1.00 84.56 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? -14.677 -24.580 10.030  1.00 84.03 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? -15.860 -24.917 10.029  1.00 75.13 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? -13.488 -26.770 10.384  1.00 77.39 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? -12.810 -27.957 9.772   1.00 70.88 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? -11.502 -28.044 9.429   1.00 60.50 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -13.402 -29.244 9.420   1.00 63.77 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -11.237 -29.292 8.880   1.00 54.37 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -12.384 -30.071 8.861   1.00 58.97 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -14.699 -29.799 9.515   1.00 53.49 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -12.633 -31.377 8.412   1.00 52.16 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -14.950 -31.101 9.076   1.00 50.34 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -13.929 -31.888 8.524   1.00 49.04 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? -14.298 -23.420 10.572  1.00 79.29 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? -15.197 -22.518 11.288  1.00 77.88 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? -16.186 -21.803 10.368  1.00 77.95 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -15.786 -21.185 9.383   1.00 70.12 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? -17.464 -21.798 10.740  1.00 76.52 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? -18.436 -20.884 10.158  1.00 75.06 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? -18.152 -19.458 10.649  1.00 76.11 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? -17.988 -19.234 11.850  1.00 68.02 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? -19.850 -21.346 10.525  1.00 66.37 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? -18.153 -18.491 9.731   1.00 71.19 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -18.112 -17.063 10.064  1.00 71.05 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? -19.544 -16.612 10.392  1.00 73.10 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? -20.390 -16.553 9.498   1.00 67.66 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -17.510 -16.271 8.902   1.00 63.15 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -16.008 -16.554 8.736   1.00 56.24 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -15.394 -15.911 7.484   1.00 51.90 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -14.155 -15.990 7.333   1.00 46.87 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -16.137 -15.426 6.607   1.00 49.29 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? -19.874 -16.345 11.672  1.00 78.72 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? -21.271 -16.250 12.088  1.00 79.53 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? -21.923 -14.900 11.790  1.00 83.43 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? -23.145 -14.815 11.754  1.00 79.16 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? -21.243 -16.559 13.589  1.00 69.39 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -19.868 -16.073 14.033  1.00 63.81 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -18.989 -16.388 12.831  1.00 67.54 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? -21.128 -13.832 11.638  1.00 91.80 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? -21.612 -12.471 11.385  1.00 94.07 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? -20.502 -11.607 10.776  1.00 94.86 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? -19.318 -11.873 10.966  1.00 94.10 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? -22.139 -11.835 12.684  1.00 93.25 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? -21.091 -11.505 13.728  1.00 94.95 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? -20.485 -12.524 14.484  1.00 93.74 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? -20.727 -10.167 13.956  1.00 94.04 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? -19.524 -12.212 15.457  1.00 93.22 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? -19.767 -9.850  14.932  1.00 93.53 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? -19.163 -10.872 15.684  1.00 93.87 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? -20.887 -10.540 10.072  1.00 96.35 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? -19.959 -9.641  9.383   1.00 96.72 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? -19.956 -8.240  10.007  1.00 97.27 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? -21.001 -7.672  10.330  1.00 96.88 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? -20.271 -9.619  7.875   1.00 95.40 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? -19.214 -8.861  7.066   1.00 92.83 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? -19.416 -9.015  5.550   1.00 91.34 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? -18.653 -9.785  4.925   1.00 84.49 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? -20.312 -8.339  5.001   1.00 84.87 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? -18.765 -7.661  10.150  1.00 97.60 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? -18.572 -6.245  10.471  1.00 97.98 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? -18.034 -5.534  9.236   1.00 98.03 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? -16.987 -5.900  8.703   1.00 97.73 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? -17.638 -6.052  11.674  1.00 97.88 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? -17.404 -4.564  11.965  1.00 96.90 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? -18.230 -6.694  12.935  1.00 96.93 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? -18.727 -4.481  8.803   1.00 98.25 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? -18.279 -3.630  7.699   1.00 98.40 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? -17.474 -2.460  8.271   1.00 98.47 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? -18.000 -1.614  8.992   1.00 98.18 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? -19.462 -3.174  6.820   1.00 98.26 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? -20.191 -4.395  6.209   1.00 97.45 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? -18.958 -2.229  5.711   1.00 97.57 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? -21.473 -4.048  5.441   1.00 94.70 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? -16.189 -2.382  7.922   1.00 98.35 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? -15.304 -1.286  8.292   1.00 98.50 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? -15.143 -0.346  7.094   1.00 98.59 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? -14.488 -0.680  6.111   1.00 98.27 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? -13.983 -1.877  8.832   1.00 98.12 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? -13.034 -0.839  9.467   1.00 96.17 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? -12.086 -1.528  10.448  1.00 91.58 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? -12.147 -0.130  8.436   1.00 91.17 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? -15.729 0.853   7.172   1.00 98.31 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? -15.580 1.840   6.105   1.00 98.30 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? -14.200 2.500   6.158   1.00 98.26 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? -13.670 2.801   7.226   1.00 97.82 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? -16.709 2.885   6.134   1.00 98.04 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? -18.133 2.313   6.019   1.00 97.34 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? -19.124 3.467   5.885   1.00 96.55 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? -18.316 1.402   4.802   1.00 96.15 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? -13.639 2.770   4.984   1.00 98.14 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? -12.404 3.523   4.819   1.00 98.10 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? -12.564 4.565   3.711   1.00 97.94 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? -13.009 4.263   2.609   1.00 97.39 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? -11.252 2.549   4.549   1.00 97.88 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? -9.694  3.473   4.380   1.00 96.93 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? -12.202 5.807   3.998   1.00 97.31 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? -12.270 6.888   3.020   1.00 96.80 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? -12.203 8.261   3.679   1.00 96.11 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? -12.754 8.476   4.764   1.00 94.52 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? -11.561 9.203   2.992   1.00 95.76 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? -11.441 10.586  3.455   1.00 95.03 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? -12.829 11.226  3.682   1.00 94.33 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? -13.845 10.752  3.152   1.00 93.13 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? -10.604 11.387  2.442   1.00 94.43 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? -9.121  10.972  2.363   1.00 93.60 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? -8.462  11.624  1.154   1.00 92.27 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? -8.340  11.395  3.610   1.00 91.61 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? -12.919 12.317  4.462   1.00 93.33 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? -14.145 13.099  4.530   1.00 92.47 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? -14.574 13.547  3.128   1.00 92.89 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? -13.766 14.079  2.377   1.00 91.93 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? -13.826 14.282  5.449   1.00 90.49 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? -12.623 13.807  6.265   1.00 88.39 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? -11.878 12.913  5.285   1.00 91.23 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? -15.830 13.345  2.760   1.00 92.37 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? -16.348 13.715  1.432   1.00 92.67 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? -16.297 12.616  0.372   1.00 93.62 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? -16.814 12.843  -0.720  1.00 92.53 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? -15.753 11.437  0.672   1.00 93.88 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? -15.688 10.327  -0.294  1.00 94.45 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? -17.024 9.593   -0.521  1.00 94.82 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? -17.125 8.786   -1.442  1.00 93.46 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? -14.595 9.336   0.118   1.00 93.86 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? -13.184 9.915   -0.034  1.00 91.74 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? -12.776 10.432  -1.715  1.00 89.71 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? -11.023 10.814  -1.515  1.00 82.61 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? -18.050 9.867   0.277   1.00 94.65 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? -19.382 9.274   0.097   1.00 95.12 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? -19.707 8.103   1.029   1.00 96.00 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? -20.576 7.299   0.695   1.00 95.56 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? -19.066 7.996   2.192   1.00 96.11 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? -19.352 6.936   3.187   1.00 96.51 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? -20.821 6.938   3.638   1.00 96.85 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? -21.468 5.902   3.594   1.00 96.60 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? -18.437 7.061   4.412   1.00 95.71 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? -16.946 6.873   4.088   1.00 94.49 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? -16.083 6.845   5.367   1.00 92.74 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? -16.121 8.158   6.162   1.00 88.78 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? -15.350 9.226   5.491   1.00 86.40 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? -21.349 8.096   3.978   1.00 95.39 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? -22.742 8.208   4.439   1.00 95.08 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? -23.732 7.859   3.317   1.00 95.89 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? -24.728 7.172   3.543   1.00 95.37 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? -22.993 9.624   4.984   1.00 93.41 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? -22.003 10.020  6.086   1.00 90.55 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? -21.619 9.144   6.890   1.00 87.56 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? -21.513 11.173  6.040   1.00 85.15 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? -23.412 8.250   2.081   1.00 95.88 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? -24.185 7.854   0.899   1.00 95.72 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? -24.152 6.339   0.689   1.00 96.46 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? -25.198 5.738   0.460   1.00 96.24 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? -23.666 8.615   -0.329  1.00 94.44 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? -24.487 8.261   -1.574  1.00 87.80 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? -24.006 9.036   -2.798  1.00 83.58 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? -24.766 8.591   -3.958  1.00 73.83 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? -24.637 8.911   -5.222  1.00 68.14 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? -23.747 9.774   -5.640  1.00 62.37 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? -25.429 8.328   -6.072  1.00 58.39 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? -22.992 5.718   0.810   1.00 96.65 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? -22.870 4.263   0.724   1.00 97.52 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? -23.752 3.556   1.765   1.00 97.77 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? -24.473 2.625   1.415   1.00 97.57 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? -21.400 3.858   0.874   1.00 97.71 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? -21.198 2.369   1.018   1.00 97.68 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? -21.057 1.783   2.293   1.00 96.92 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? -21.211 1.552   -0.123  1.00 96.96 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? -20.924 0.389   2.422   1.00 96.63 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? -21.079 0.159   0.000   1.00 96.63 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? -20.938 -0.423  1.272   1.00 96.70 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? -20.815 -1.780  1.381   1.00 95.42 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? -23.739 4.033   3.008   1.00 97.86 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? -24.592 3.478   4.069   1.00 97.77 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? -26.072 3.594   3.683   1.00 97.52 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? -26.790 2.597   3.722   1.00 96.67 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? -24.298 4.164   5.422   1.00 97.52 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? -22.878 3.803   5.912   1.00 96.36 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? -25.333 3.759   6.485   1.00 96.53 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? -22.374 4.715   7.033   1.00 94.00 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? -26.510 4.780   3.262   1.00 97.46 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? -27.922 5.005   2.923   1.00 97.17 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? -28.401 4.184   1.721   1.00 97.02 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? -29.556 3.758   1.693   1.00 95.57 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? -28.181 6.495   2.684   1.00 96.01 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? -27.524 6.985   1.532   1.00 82.39 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? -27.534 3.946   0.738   1.00 96.61 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? -27.896 3.244   -0.501  1.00 96.26 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? -27.725 1.718   -0.412  1.00 96.29 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? -28.491 0.983   -1.037  1.00 94.20 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? -27.057 3.801   -1.673  1.00 95.04 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? -27.431 5.241   -2.073  1.00 91.47 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? -26.554 5.823   -3.212  1.00 89.48 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? -26.881 6.924   -3.728  1.00 83.22 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? -25.512 5.229   -3.578  1.00 84.52 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? -26.713 1.234   0.332   1.00 95.82 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? -26.282 -0.167  0.268   1.00 95.30 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? -26.417 -0.932  1.586   1.00 95.38 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? -26.298 -2.155  1.591   1.00 92.90 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? -24.818 -0.229  -0.208  1.00 94.07 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? -24.580 0.435   -1.574  1.00 90.83 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? -25.260 -0.306  -2.721  1.00 86.85 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? -25.152 -1.514  -2.855  1.00 78.19 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? -25.942 0.384   -3.601  1.00 75.45 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? -26.619 -0.241  2.707   1.00 95.47 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? -26.524 -0.837  4.041   1.00 95.19 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? -27.797 -0.630  4.876   1.00 95.24 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? -27.738 -0.504  6.100   1.00 92.69 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? -25.272 -0.289  4.733   1.00 93.99 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? -23.758 -0.662  3.804   1.00 92.57 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? -28.940 -0.579  4.226   1.00 95.14 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? -30.218 -0.384  4.903   1.00 94.71 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? -30.487 -1.510  5.912   1.00 94.47 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? -30.320 -2.688  5.612   1.00 89.78 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? -31.354 -0.288  3.880   1.00 92.23 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? -31.210 0.952   2.983   1.00 85.06 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? -32.382 1.131   2.019   1.00 78.16 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? -33.326 0.357   1.971   1.00 70.65 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? -32.369 2.171   1.215   1.00 66.46 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? -30.910 -1.131  7.118   1.00 94.54 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? -31.246 -2.077  8.189   1.00 95.06 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? -30.055 -2.611  8.996   1.00 95.94 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? -30.264 -3.398  9.920   1.00 92.94 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? -28.829 -2.190  8.689   1.00 97.01 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? -27.636 -2.535  9.472   1.00 97.40 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? -27.350 -1.405  10.467  1.00 97.52 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? -27.370 -0.229  10.103  1.00 96.56 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? -26.422 -2.844  8.561   1.00 96.92 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? -26.789 -3.883  7.471   1.00 94.31 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? -25.246 -3.358  9.412   1.00 93.87 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? -25.642 -4.230  6.513   1.00 89.76 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? -27.059 -1.748  11.722  1.00 97.48 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? -26.685 -0.755  12.730  1.00 97.65 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? -25.370 -0.052  12.366  1.00 97.96 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? -24.431 -0.661  11.860  1.00 97.34 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? -26.557 -1.401  14.111  1.00 96.87 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? -27.897 -1.860  14.670  1.00 95.42 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? -28.790 -1.024  14.914  1.00 90.70 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? -28.032 -3.081  14.910  1.00 90.47 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? -25.283 1.244   12.662  1.00 97.67 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? -24.117 2.070   12.320  1.00 97.78 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? -23.524 2.698   13.573  1.00 97.64 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? -24.189 3.446   14.287  1.00 96.65 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? -24.463 3.155   11.282  1.00 97.29 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? -23.205 3.920   10.842  1.00 95.95 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? -25.117 2.567   10.027  1.00 96.13 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? -22.230 2.458   13.799  1.00 97.86 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? -21.421 3.186   14.777  1.00 97.80 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? -20.650 4.269   14.021  1.00 97.55 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? -19.680 3.983   13.317  1.00 96.71 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? -20.507 2.223   15.560  1.00 97.63 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? -21.358 1.168   16.306  1.00 96.57 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? -19.630 3.018   16.542  1.00 96.81 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? -20.540 0.128   17.067  1.00 94.11 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? -21.082 5.517   14.163  1.00 97.12 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? -20.526 6.672   13.451  1.00 96.66 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? -19.747 7.576   14.401  1.00 96.41 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? -20.316 8.232   15.276  1.00 94.81 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? -21.655 7.437   12.757  1.00 95.32 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? -21.174 8.604   12.121  1.00 89.06 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? -18.417 7.640   14.217  1.00 94.81 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? -17.563 8.506   15.033  1.00 94.30 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? -17.829 9.991   14.765  1.00 93.33 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? -17.727 10.802  15.684  1.00 90.75 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? -16.077 8.190   14.786  1.00 93.46 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? -15.518 7.051   15.656  1.00 91.05 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? -16.083 5.681   15.278  1.00 83.46 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? -14.001 6.987   15.513  1.00 82.20 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? -18.173 10.350  13.528  1.00 92.35 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? -18.498 11.733  13.174  1.00 91.11 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? -19.801 12.189  13.851  1.00 91.67 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? -19.861 13.299  14.379  1.00 89.80 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? -18.562 11.892  11.643  1.00 88.35 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? -17.191 11.914  10.938  1.00 81.61 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? -16.168 12.184  11.609  1.00 77.05 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? -17.161 11.704  9.701   1.00 74.74 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? -20.808 11.322  13.939  1.00 91.36 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? -22.062 11.641  14.631  1.00 91.68 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? -21.860 11.768  16.142  1.00 92.17 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? -22.368 12.705  16.766  1.00 90.64 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? -23.131 10.585  14.337  1.00 90.53 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? -23.514 10.519  12.863  1.00 86.71 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? -23.302 11.527  12.148  1.00 82.20 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? -23.964 9.431   12.460  1.00 81.34 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? -21.063 10.876  16.740  1.00 92.27 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? -20.680 10.988  18.148  1.00 92.54 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? -19.936 12.294  18.422  1.00 92.16 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? -20.229 12.980  19.401  1.00 90.18 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? -19.797 9.810   18.559  1.00 92.22 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? -20.548 8.485   18.613  1.00 88.45 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? -19.446 7.139   19.118  1.00 86.53 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? -20.622 5.771   19.065  1.00 77.15 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? -19.010 12.680  17.534  1.00 93.49 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? -18.269 13.941  17.652  1.00 92.19 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? -19.199 15.150  17.574  1.00 91.56 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? -19.053 16.066  18.384  1.00 89.98 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? -17.161 13.985  16.591  1.00 90.27 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? -16.329 15.269  16.711  1.00 84.50 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? -15.188 15.306  15.694  1.00 81.28 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? -13.998 14.559  16.158  1.00 75.20 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? -13.032 14.078  15.405  1.00 70.95 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? -13.087 14.141  14.108  1.00 63.18 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? -11.978 13.543  15.947  1.00 63.68 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? -20.168 15.150  16.655  1.00 92.03 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? -21.168 16.223  16.543  1.00 90.96 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? -22.027 16.333  17.801  1.00 91.04 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? -22.235 17.439  18.277  1.00 88.76 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? -22.067 15.997  15.322  1.00 88.75 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? -21.347 16.244  13.995  1.00 81.14 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? -22.311 15.956  12.848  1.00 78.29 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? -21.610 15.575  11.608  1.00 71.20 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? -22.193 15.062  10.539  1.00 65.50 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? -23.493 15.015  10.418  1.00 60.00 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? -21.481 14.554  9.578   1.00 57.96 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? -22.471 15.207  18.370  1.00 91.77 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? -23.297 15.203  19.594  1.00 91.21 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? -22.618 15.869  20.789  1.00 91.16 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? -23.303 16.490  21.589  1.00 88.26 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? -23.676 13.766  19.971  1.00 89.71 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? -24.769 13.187  19.071  1.00 81.33 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? -25.028 11.733  19.463  1.00 79.62 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? -25.941 11.064  18.526  1.00 72.29 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? -26.363 9.809   18.608  1.00 66.99 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? -26.051 9.044   19.614  1.00 61.52 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? -27.100 9.304   17.663  1.00 57.00 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? -21.299 15.747  20.905  1.00 90.25 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? -20.530 16.364  21.999  1.00 89.03 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? -19.871 17.694  21.607  1.00 88.61 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? -19.116 18.252  22.400  1.00 84.66 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? -19.526 15.370  22.615  1.00 86.88 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? -18.393 15.015  21.634  1.00 79.95 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? -20.256 14.105  23.112  1.00 76.86 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? -17.230 14.290  22.307  1.00 74.11 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? -20.133 18.198  20.406  1.00 88.65 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? -19.593 19.454  19.871  1.00 88.40 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? -18.050 19.547  19.926  1.00 87.48 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? -17.476 20.611  20.151  1.00 82.22 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? -20.346 20.631  20.516  1.00 85.69 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? -20.999 21.561  19.506  1.00 78.54 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? -20.994 21.358  18.308  1.00 70.61 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? -21.610 22.626  19.974  1.00 69.05 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? -17.363 18.416  19.763  1.00 86.09 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? -15.909 18.344  19.870  1.00 85.30 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? -15.218 18.726  18.553  1.00 84.14 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? -15.590 18.255  17.475  1.00 80.07 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? -15.504 16.949  20.340  1.00 83.11 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? -14.159 19.526  18.662  1.00 83.84 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? -13.320 19.862  17.508  1.00 82.21 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? -12.596 18.621  16.959  1.00 82.23 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? -12.121 17.787  17.741  1.00 79.25 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? -12.293 20.936  17.888  1.00 78.22 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? -11.442 21.192  16.788  1.00 69.77 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? -12.431 18.505  15.630  1.00 80.52 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? -11.589 17.470  15.024  1.00 78.19 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? -10.139 17.459  15.524  1.00 79.16 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? -9.511  16.399  15.543  1.00 76.16 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? -11.635 17.740  13.516  1.00 74.95 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? -12.947 18.489  13.314  1.00 73.24 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? -13.077 19.303  14.598  1.00 74.94 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? -9.627  18.611  15.945  1.00 78.42 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? -8.252  18.765  16.437  1.00 78.73 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? -8.098  18.424  17.933  1.00 81.00 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? -6.974  18.245  18.422  1.00 77.86 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? -7.759  20.187  16.123  1.00 74.10 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? -7.614  20.464  14.620  1.00 68.31 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? -7.246  19.525  13.875  1.00 62.81 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? -7.832  21.627  14.222  1.00 62.15 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? -9.207  18.263  18.666  1.00 82.79 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? -9.177  17.849  20.067  1.00 85.50 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? -8.874  16.346  20.181  1.00 86.59 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? -9.730  15.459  20.045  1.00 84.89 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? -10.461 18.257  20.800  1.00 83.09 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? -10.412 17.955  22.311  1.00 83.52 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? -9.516  17.195  22.762  1.00 79.47 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? -11.306 18.446  23.026  1.00 78.62 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? -7.607  16.046  20.466  1.00 86.15 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? -7.118  14.676  20.664  1.00 87.75 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? -7.780  13.986  21.858  1.00 89.73 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? -8.023  12.780  21.799  1.00 87.92 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? -5.595  14.674  20.847  1.00 84.59 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? -4.849  15.076  19.567  1.00 78.19 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? -3.337  14.974  19.791  1.00 73.43 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? -2.580  15.388  18.531  1.00 63.97 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? -1.107  15.363  18.745  1.00 56.26 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? -8.066  14.729  22.929  1.00 90.85 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? -8.652  14.172  24.155  1.00 91.87 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? -10.106 13.771  23.916  1.00 92.02 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? -10.499 12.644  24.229  1.00 89.98 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? -8.562  15.179  25.313  1.00 90.85 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? -7.227  15.610  25.454  1.00 83.31 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? -8.973  14.553  26.645  1.00 81.57 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? -10.883 14.653  23.294  1.00 90.93 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? -12.249 14.349  22.884  1.00 91.05 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? -12.282 13.191  21.877  1.00 91.54 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? -13.066 12.253  22.033  1.00 90.08 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? -12.884 15.612  22.308  1.00 88.93 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? -11.370 13.189  20.910  1.00 91.50 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? -11.260 12.093  19.936  1.00 90.94 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? -10.989 10.752  20.624  1.00 92.10 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? -11.625 9.757   20.290  1.00 91.76 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? -10.177 12.391  18.889  1.00 88.36 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? -10.512 13.576  18.189  1.00 82.31 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? -10.058 11.286  17.840  1.00 81.17 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? -10.102 10.725  21.618  1.00 92.09 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? -9.829  9.518   22.404  1.00 92.48 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? -11.074 8.990   23.129  1.00 93.31 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? -11.353 7.791   23.071  1.00 92.55 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? -11.865 9.882   23.747  1.00 93.69 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? -13.130 9.513   24.412  1.00 93.88 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? -14.164 8.968   23.425  1.00 94.72 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? -14.745 7.920   23.694  1.00 93.70 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? -13.719 10.710  25.178  1.00 92.18 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? -12.911 11.052  26.441  1.00 78.59 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? -13.577 12.226  27.165  1.00 77.36 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? -12.814 12.647  28.356  1.00 67.69 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? -13.104 13.673  29.145  1.00 61.02 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? -14.154 14.424  28.939  1.00 56.08 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? -12.332 13.968  30.152  1.00 50.88 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? -14.340 9.629   22.284  1.00 94.28 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? -15.260 9.178   21.225  1.00 94.63 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? -14.890 7.770   20.755  1.00 95.38 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? -15.748 6.896   20.673  1.00 95.09 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? -15.247 10.169  20.041  1.00 93.45 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? -15.861 11.525  20.444  1.00 89.84 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? -16.014 9.609   18.824  1.00 90.61 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? -15.460 12.658  19.493  1.00 83.09 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? -13.608 7.520   20.488  1.00 95.30 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? -13.137 6.199   20.043  1.00 95.43 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? -13.379 5.131   21.113  1.00 96.08 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? -13.774 4.015   20.776  1.00 95.91 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? -11.652 6.252   19.639  1.00 94.42 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? -11.058 4.864   19.364  1.00 91.56 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? -11.464 7.079   18.359  1.00 92.19 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? -13.169 5.446   22.401  1.00 95.86 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? -13.444 4.495   23.482  1.00 95.91 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? -14.937 4.178   23.593  1.00 96.26 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? -15.299 3.003   23.664  1.00 95.70 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? -12.899 5.013   24.823  1.00 95.04 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? -11.371 4.899   24.932  1.00 83.08 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? -10.833 3.465   24.940  1.00 77.49 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? -11.534 2.475   24.893  1.00 69.28 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? -9.529  3.298   24.987  1.00 65.57 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? -15.794 5.195   23.528  1.00 95.95 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? -17.242 4.998   23.560  1.00 95.85 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? -17.726 4.173   22.357  1.00 96.43 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? -18.462 3.201   22.534  1.00 96.17 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? -17.920 6.369   23.628  1.00 94.79 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? -19.443 6.226   23.786  1.00 82.31 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? -20.161 7.566   23.911  1.00 76.96 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? -19.571 8.632   24.019  1.00 70.35 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? -21.476 7.550   23.899  1.00 66.39 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? -17.242 4.485   21.160  1.00 96.09 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? -17.563 3.727   19.953  1.00 96.45 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? -17.125 2.256   20.051  1.00 97.08 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? -17.856 1.352   19.649  1.00 96.91 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? -16.895 4.425   18.764  1.00 96.06 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? -15.945 1.991   20.633  1.00 97.32 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? -15.483 0.619   20.886  1.00 97.59 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? -16.375 -0.107  21.892  1.00 97.62 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? -16.579 -1.308  21.745  1.00 97.19 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? -14.028 0.612   21.372  1.00 97.29 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? -13.027 0.838   20.230  1.00 95.76 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? -11.598 0.867   20.783  1.00 94.17 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? -10.593 1.015   19.639  1.00 89.69 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? -9.187  0.942   20.122  1.00 84.63 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? -16.901 0.589   22.896  1.00 97.24 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? -17.797 -0.022  23.879  1.00 97.20 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? -19.162 -0.366  23.266  1.00 97.41 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? -19.660 -1.477  23.464  1.00 96.83 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? -17.909 0.877   25.120  1.00 96.60 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? -18.217 0.068   26.397  1.00 87.55 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? -17.161 -1.016  26.679  1.00 82.38 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? -17.499 -2.055  27.286  1.00 75.06 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? -16.001 -0.879  26.229  1.00 74.94 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? -19.708 0.521   22.429  1.00 97.18 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? -20.903 0.216   21.631  1.00 96.91 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? -20.661 -0.973  20.688  1.00 97.41 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? -21.464 -1.908  20.645  1.00 96.93 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? -21.346 1.454   20.832  1.00 95.68 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? -21.962 2.543   21.731  1.00 85.56 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? -22.446 3.776   20.949  1.00 83.70 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? -22.537 4.864   21.573  1.00 77.78 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? -22.728 3.651   19.738  1.00 79.58 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? -19.514 -1.005  20.016  1.00 97.47 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? -19.138 -2.132  19.164  1.00 97.83 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? -19.081 -3.454  19.944  1.00 98.04 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? -19.593 -4.466  19.474  1.00 97.75 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? -17.797 -1.836  18.484  1.00 97.51 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? -18.522 -3.454  21.163  1.00 98.35 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? -18.471 -4.659  22.011  1.00 98.39 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? -19.858 -5.210  22.350  1.00 98.34 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? -19.988 -6.420  22.517  1.00 97.88 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? -17.709 -4.366  23.309  1.00 98.13 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? -16.190 -4.308  23.110  1.00 96.04 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? -15.551 -3.786  24.387  1.00 94.61 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? -14.092 -3.651  24.259  1.00 89.42 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? -13.331 -2.849  24.977  1.00 84.78 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? -13.808 -2.068  25.909  1.00 76.87 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? -12.047 -2.822  24.774  1.00 78.09 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? -20.885 -4.369  22.440  1.00 98.29 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? -22.265 -4.832  22.644  1.00 98.21 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? -22.720 -5.662  21.445  1.00 98.16 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? -23.135 -6.808  21.629  1.00 97.46 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? -23.230 -3.667  22.921  1.00 97.76 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? -24.670 -4.163  23.101  1.00 95.66 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? -22.833 -2.916  24.199  1.00 96.16 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? -22.560 -5.142  20.224  1.00 98.13 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? -22.900 -5.869  18.996  1.00 98.11 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? -22.055 -7.135  18.814  1.00 98.00 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? -22.588 -8.202  18.515  1.00 97.31 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? -22.745 -4.937  17.786  1.00 97.97 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? -23.697 -3.758  17.770  1.00 97.53 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? -25.081 -3.978  17.717  1.00 93.99 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? -23.203 -2.443  17.785  1.00 93.91 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? -25.969 -2.890  17.682  1.00 92.80 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? -24.090 -1.353  17.750  1.00 93.26 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? -25.477 -1.575  17.698  1.00 94.31 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? -20.749 -7.042  19.074  1.00 98.00 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? -19.815 -8.165  18.956  1.00 97.87 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? -20.194 -9.330  19.881  1.00 97.53 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? -20.236 -10.476 19.433  1.00 96.89 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? -18.394 -7.664  19.258  1.00 97.86 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? -17.782 -6.741  18.189  1.00 97.57 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? -16.493 -6.117  18.730  1.00 97.15 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? -17.446 -7.486  16.903  1.00 96.94 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? -20.535 -9.053  21.150  1.00 97.59 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? -21.003 -10.091 22.093  1.00 97.50 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? -22.304 -10.755 21.640  1.00 97.10 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? -22.492 -11.943 21.883  1.00 96.39 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? -21.195 -9.493  23.492  1.00 97.53 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? -19.864 -9.262  24.222  1.00 94.96 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? -20.080 -8.773  25.660  1.00 94.21 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? -20.694 -7.434  25.725  1.00 88.13 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? -20.099 -6.299  26.069  1.00 85.78 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? -18.831 -6.236  26.366  1.00 77.22 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? -20.778 -5.186  26.132  1.00 77.41 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? -23.171 -9.995  20.980  1.00 97.05 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? -24.433 -10.501 20.427  1.00 96.83 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? -24.265 -11.172 19.053  1.00 96.62 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? -25.240 -11.688 18.518  1.00 95.60 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? -25.439 -9.346  20.344  1.00 96.51 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? -25.850 -8.825  21.727  1.00 93.59 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? -26.787 -7.620  21.650  1.00 91.34 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? -27.174 -7.147  20.596  1.00 85.96 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? -27.195 -7.075  22.770  1.00 84.71 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? -23.059 -11.158 18.479  1.00 96.86 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? -22.784 -11.583 17.096  1.00 96.74 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? -23.701 -10.891 16.079  1.00 96.97 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? -24.165 -11.499 15.119  1.00 96.10 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? -22.791 -13.111 16.977  1.00 95.87 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? -21.763 -13.776 17.897  1.00 92.98 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? -21.689 -15.271 17.589  1.00 85.87 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? -20.582 -15.916 18.419  1.00 80.48 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? -20.347 -17.319 18.000  1.00 69.22 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? -23.991 -9.615  16.319  1.00 97.15 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? -24.854 -8.800  15.469  1.00 97.40 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? -24.012 -8.046  14.439  1.00 97.71 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? -23.054 -7.380  14.839  1.00 97.37 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? -25.691 -7.861  16.347  1.00 96.73 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? -26.890 -7.290  15.577  1.00 91.97 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? -27.690 -6.302  16.430  1.00 89.31 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? -28.957 -5.890  15.681  1.00 81.92 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? -29.558 -4.653  16.228  1.00 74.15 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? -24.348 -8.113  13.139  1.00 97.74 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? -23.691 -7.294  12.123  1.00 97.88 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? -23.832 -5.797  12.420  1.00 98.13 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? -24.874 -5.350  12.895  1.00 97.77 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? -24.356 -7.658  10.793  1.00 97.06 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? -24.931 -9.050  11.049  1.00 94.61 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? -25.312 -8.998  12.524  1.00 97.05 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? -22.791 -5.021  12.116  1.00 98.06 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? -22.825 -3.559  12.197  1.00 98.25 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? -21.803 -2.929  11.250  1.00 98.31 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? -20.900 -3.592  10.738  1.00 98.02 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? -22.610 -3.079  13.645  1.00 98.19 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? -21.220 -3.315  14.202  1.00 98.38 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? -20.902 -4.541  14.808  1.00 97.91 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? -20.242 -2.305  14.128  1.00 97.82 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? -19.620 -4.760  15.333  1.00 97.61 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? -18.956 -2.523  14.652  1.00 97.52 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? -18.642 -3.753  15.256  1.00 97.68 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? -21.930 -1.617  11.051  1.00 98.26 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? -21.020 -0.807  10.243  1.00 98.38 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? -20.218 0.103   11.165  1.00 98.37 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? -20.779 0.866   11.949  1.00 97.95 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? -21.793 0.000   9.186   1.00 98.12 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? -22.628 -0.933  8.285   1.00 96.58 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? -20.823 0.836   8.330   1.00 97.15 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? -23.709 -0.186  7.529   1.00 89.91 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? -18.898 0.082   11.027  1.00 98.33 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? -18.013 1.060   11.654  1.00 98.34 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? -17.746 2.206   10.681  1.00 98.31 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? -16.918 2.092   9.765   1.00 97.85 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? -16.739 0.367   12.125  1.00 98.10 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? -15.812 1.267   12.870  1.00 97.90 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? -14.921 2.114   12.308  1.00 96.64 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? -15.680 1.434   14.312  1.00 97.26 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? -14.232 2.784   13.309  1.00 96.10 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? -14.654 2.395   14.553  1.00 96.88 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? -16.309 0.856   15.436  1.00 96.14 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? -14.252 2.756   15.857  1.00 95.91 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? -15.913 1.217   16.739  1.00 94.55 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? -14.889 2.158   16.947  1.00 94.43 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? -18.437 3.330   10.872  1.00 97.93 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? -18.324 4.514   10.025  1.00 97.65 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? -17.296 5.502   10.597  1.00 96.92 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? -17.582 6.303   11.486  1.00 95.21 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? -19.704 5.149   9.803   1.00 97.08 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? -19.658 6.325   8.832   1.00 96.43 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? -18.672 6.557   8.144   1.00 93.63 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? -20.714 7.103   8.739   1.00 92.32 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? -16.086 5.465   10.039  1.00 96.80 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? -15.021 6.431   10.301  1.00 96.16 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? -14.108 6.569   9.071   1.00 95.70 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? -14.294 5.892   8.056   1.00 94.30 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? -14.252 5.998   11.554  1.00 95.16 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? -13.111 7.456   9.139   1.00 94.79 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? -12.181 7.649   8.012   1.00 94.68 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? -11.225 6.474   7.836   1.00 95.71 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? -10.998 6.059   6.705   1.00 94.41 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? -11.386 8.952   8.146   1.00 92.19 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? -10.750 9.018   9.400   1.00 84.61 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? -12.289 10.179  8.027   1.00 82.00 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? -10.679 5.936   8.932   1.00 95.66 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? -9.798  4.758   8.965   1.00 96.59 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? -8.659  4.789   7.926   1.00 97.12 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? -8.347  3.780   7.300   1.00 96.39 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? -10.665 3.490   8.886   1.00 96.40 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? -11.640 3.384   10.038  1.00 95.36 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? -11.329 3.689   11.179  1.00 88.61 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? -12.855 2.961   9.765   1.00 87.56 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? -8.032  5.956   7.741   1.00 96.46 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? -7.103  6.216   6.627   1.00 96.02 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? -5.736  5.532   6.745   1.00 96.59 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? -4.985  5.543   5.779   1.00 95.57 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? -6.907  7.727   6.410   1.00 93.79 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? -6.337  8.418   7.668   1.00 87.18 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? -8.234  8.362   5.948   1.00 83.67 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? -5.927  9.877   7.450   1.00 80.90 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? -5.389  4.965   7.902   1.00 96.54 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? -4.098  4.295   8.101   1.00 96.61 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? -4.288  2.824   8.432   1.00 97.24 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? -5.214  2.451   9.167   1.00 97.12 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? -3.222  4.961   9.174   1.00 95.29 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? -3.791  4.834   10.455  1.00 90.36 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? -2.998  6.450   8.912   1.00 89.60 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? -3.368  1.994   7.962   1.00 96.83 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? -3.337  0.558   8.256   1.00 97.11 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? -3.298  0.281   9.759   1.00 97.52 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? -3.989  -0.612  10.235  1.00 97.07 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? -2.137  -0.068  7.526   1.00 96.38 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? -2.101  -1.588  7.663   1.00 94.96 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? -1.014  -2.199  6.785   1.00 93.32 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? -0.964  -3.653  6.965   1.00 90.49 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? -1.011  -4.598  6.034   1.00 89.11 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? -1.061  -4.362  4.754   1.00 82.55 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? -0.996  -5.837  6.392   1.00 83.87 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? -2.559  1.078   10.519  1.00 97.41 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? -2.463  0.930   11.973  1.00 97.15 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? -3.823  1.106   12.670  1.00 97.28 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? -4.165  0.329   13.563  1.00 96.77 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? -1.442  1.934   12.513  1.00 96.48 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? -1.157  1.706   14.008  1.00 90.59 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? -0.215  2.746   14.611  1.00 83.91 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? 0.099   3.768   14.030  1.00 76.38 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? 0.256   2.532   15.821  1.00 72.35 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? -4.613  2.104   12.278  1.00 96.58 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? -5.954  2.306   12.837  1.00 96.29 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? -6.883  1.146   12.475  1.00 97.15 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? -7.584  0.626   13.344  1.00 96.92 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? -6.543  3.635   12.335  1.00 94.85 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? -5.921  4.891   12.968  1.00 84.37 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? -6.447  6.137   12.257  1.00 79.02 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? -6.262  5.010   14.455  1.00 79.51 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? -6.853  0.707   11.222  1.00 97.19 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? -7.661  -0.427  10.757  1.00 97.64 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? -7.283  -1.719  11.475  1.00 97.81 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? -8.177  -2.380  11.987  1.00 97.79 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? -7.545  -0.583  9.240   1.00 97.48 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? -8.179  0.595   8.486   1.00 96.51 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? -8.268  0.323   6.990   1.00 96.66 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? -6.945  0.143   6.368   1.00 94.99 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? -6.221  1.047   5.730   1.00 97.27 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? -6.576  2.287   5.617   1.00 91.24 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? -5.109  0.697   5.157   1.00 92.26 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? -5.996  -2.023  11.612  1.00 98.01 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? -5.547  -3.262  12.256  1.00 97.81 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? -6.014  -3.371  13.708  1.00 97.77 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? -6.491  -4.424  14.117  1.00 97.16 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? -4.027  -3.415  12.155  1.00 96.84 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? -3.344  -2.455  12.930  1.00 80.60 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? -5.988  -2.271  14.472  1.00 97.35 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? -6.491  -2.259  15.851  1.00 96.81 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? -7.992  -2.573  15.945  1.00 97.36 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? -8.435  -3.230  16.891  1.00 96.71 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? -6.246  -0.884  16.480  1.00 95.33 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? -4.766  -0.606  16.769  1.00 87.29 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? -4.543  0.793   17.339  1.00 82.43 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? -5.464  1.547   17.642  1.00 75.54 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? -3.304  1.189   17.538  1.00 71.53 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? -8.783  -2.073  14.996  1.00 97.26 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? -10.220 -2.339  14.944  1.00 97.51 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? -10.490 -3.772  14.489  1.00 97.73 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? -11.287 -4.465  15.113  1.00 97.45 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? -10.896 -1.332  14.005  1.00 97.33 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? -10.838 0.124   14.501  1.00 96.32 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? -11.310 1.054   13.385  1.00 95.33 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? -11.717 0.345   15.735  1.00 94.67 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? -9.790  -4.223  13.454  1.00 98.08 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? -9.919  -5.578  12.918  1.00 98.06 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? -9.562  -6.607  13.988  1.00 97.80 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? -10.347 -7.518  14.216  1.00 97.26 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? -9.081  -5.718  11.633  1.00 97.92 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? -9.684  -4.827  10.523  1.00 97.08 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? -9.028  -7.181  11.170  1.00 97.18 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? -8.738  -4.579  9.354   1.00 93.83 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? -8.469  -6.414  14.731  1.00 97.92 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? -8.114  -7.287  15.856  1.00 97.60 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? -9.206  -7.334  16.932  1.00 97.40 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? -9.482  -8.399  17.475  1.00 96.56 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? -6.806  -6.827  16.503  1.00 97.03 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? -5.734  -6.897  15.588  1.00 84.88 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? -9.854  -6.202  17.234  1.00 97.62 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? -10.991 -6.188  18.158  1.00 97.77 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? -12.162 -7.006  17.605  1.00 97.73 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? -12.744 -7.801  18.338  1.00 97.19 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? -11.400 -4.734  18.466  1.00 97.71 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? -12.686 -4.597  19.305  1.00 97.07 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? -12.521 -5.180  20.709  1.00 95.77 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? -13.066 -3.121  19.442  1.00 95.48 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? -12.519 -6.823  16.346  1.00 97.66 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? -13.686 -7.477  15.746  1.00 97.63 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? -13.476 -8.990  15.597  1.00 96.96 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? -14.343 -9.779  15.982  1.00 96.19 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? -14.020 -6.803  14.405  1.00 97.91 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? -14.250 -5.294  14.434  1.00 98.11 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? -14.664 -4.627  15.602  1.00 97.41 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? -14.054 -4.547  13.252  1.00 97.29 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? -14.870 -3.234  15.597  1.00 97.26 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? -14.265 -3.160  13.241  1.00 97.15 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? -14.673 -2.500  14.414  1.00 97.53 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? -12.297 -9.394  15.132  1.00 96.53 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? -11.955 -10.807 14.939  1.00 95.73 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? -11.783 -11.555 16.258  1.00 94.98 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? -12.111 -12.736 16.321  1.00 93.66 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? -10.699 -10.972 14.081  1.00 95.05 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? -9.600  -10.309 14.655  1.00 91.16 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? -10.896 -10.416 12.668  1.00 90.75 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? -11.395 -10.879 17.347  1.00 95.92 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? -11.342 -11.494 18.679  1.00 95.62 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? -12.716 -11.999 19.173  1.00 95.19 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? -12.784 -12.888 20.020  1.00 93.94 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? -10.748 -10.480 19.665  1.00 95.49 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? -13.813 -11.467 18.631  1.00 95.45 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? -15.181 -11.937 18.894  1.00 95.64 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? -15.709 -12.903 17.814  1.00 94.94 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? -16.883 -13.287 17.848  1.00 93.44 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? -16.105 -10.733 19.096  1.00 96.25 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? -15.898 -9.995  20.405  1.00 96.78 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? -16.754 -10.240 21.498  1.00 96.03 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? -14.859 -9.052  20.537  1.00 95.89 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? -16.581 -9.544  22.705  1.00 96.00 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? -14.675 -8.357  21.746  1.00 96.06 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? -15.541 -8.600  22.830  1.00 96.47 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? -15.369 -7.910  23.996  1.00 95.82 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? -14.870 -13.289 16.868  1.00 94.49 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? -15.222 -14.195 15.772  1.00 93.91 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? -15.962 -13.530 14.609  1.00 94.11 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? -16.614 -14.231 13.837  1.00 92.69 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? -15.907 -12.202 14.490  1.00 95.09 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? -16.488 -11.506 13.347  1.00 95.58 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? -15.649 -11.723 12.083  1.00 95.51 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? -14.421 -11.599 12.111  1.00 94.90 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? -16.624 -10.013 13.650  1.00 95.80 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? -16.322 -11.930 10.958  1.00 95.75 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? -15.753 -11.678 9.637   1.00 96.03 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? -15.664 -10.169 9.434   1.00 96.57 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? -16.608 -9.444  9.736   1.00 96.37 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? -16.635 -12.348 8.573   1.00 94.95 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? -16.075 -12.164 7.161   1.00 87.93 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -17.035 -12.734 6.137   1.00 84.23 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -16.528 -12.563 4.760   1.00 75.44 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -16.396 -13.498 3.844   1.00 68.51 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -16.748 -14.734 4.056   1.00 62.49 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -15.892 -13.207 2.683   1.00 58.71 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? -14.549 -9.676  8.906   1.00 96.46 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? -14.380 -8.245  8.627   1.00 97.06 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? -14.301 -8.002  7.130   1.00 97.03 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? -13.451 -8.556  6.431   1.00 96.67 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? -13.180 -7.643  9.370   1.00 97.17 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? -13.098 -6.131  9.123   1.00 96.40 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? -13.309 -7.862  10.885  1.00 96.35 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? -15.169 -7.121  6.648   1.00 97.28 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? -15.143 -6.577  5.297   1.00 97.73 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? -14.748 -5.103  5.356   1.00 98.14 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? -15.471 -4.289  5.925   1.00 98.12 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? -16.513 -6.799  4.642   1.00 97.49 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? -16.580 -6.193  3.237   1.00 96.86 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? -17.940 -6.477  2.589   1.00 95.42 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? -17.947 -5.799  1.224   1.00 90.72 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? -19.246 -5.920  0.527   1.00 87.29 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? -13.621 -4.745  4.751   1.00 98.24 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? -13.285 -3.334  4.539   1.00 98.50 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? -13.979 -2.867  3.259   1.00 98.51 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? -13.877 -3.521  2.228   1.00 98.28 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? -11.764 -3.091  4.491   1.00 98.48 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? -11.069 -3.585  5.782   1.00 97.94 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? -11.480 -1.591  4.276   1.00 97.94 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? -9.536  -3.542  5.721   1.00 97.09 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? -14.639 -1.712  3.309   1.00 98.47 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? -15.142 -1.022  2.117   1.00 98.58 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? -14.400 0.298   1.981   1.00 98.59 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? -14.580 1.218   2.783   1.00 98.25 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? -16.666 -0.835  2.145   1.00 98.40 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? -17.153 -0.167  0.854   1.00 97.44 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? -17.391 -2.179  2.292   1.00 97.47 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? -13.542 0.384   0.973   1.00 98.48 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? -12.815 1.600   0.627   1.00 98.50 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? -13.612 2.420   -0.379  1.00 98.43 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? -14.048 1.892   -1.399  1.00 97.96 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? -11.429 1.247   0.084   1.00 98.29 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? -10.624 2.469   -0.317  1.00 98.16 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? -10.405 2.780   -1.676  1.00 97.55 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? -10.125 3.327   0.679   1.00 97.63 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? -9.676  3.930   -2.030  1.00 97.21 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? -9.402  4.484   0.332   1.00 97.06 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? -9.175  4.784   -1.024  1.00 97.02 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? -8.468  5.905   -1.348  1.00 95.63 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? -13.788 3.708   -0.088  1.00 98.21 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? -14.501 4.634   -0.960  1.00 98.16 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? -13.578 5.745   -1.443  1.00 97.86 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? -12.936 6.423   -0.636  1.00 96.91 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? -15.742 5.213   -0.275  1.00 97.94 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? -16.786 4.161   0.144   1.00 96.49 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? -16.679 3.816   1.634   1.00 92.77 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? -18.197 4.686   -0.104  1.00 92.29 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? -13.582 5.969   -2.756  1.00 97.62 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? -12.810 7.023   -3.395  1.00 97.41 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? -13.571 7.637   -4.573  1.00 97.23 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? -14.292 6.965   -5.307  1.00 96.21 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? -11.446 6.472   -3.838  1.00 96.57 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? -10.490 7.594   -4.255  1.00 95.33 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? -9.141  7.035   -4.695  1.00 95.00 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? -8.835  7.093   -5.901  1.00 90.63 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? -8.356  6.559   -3.845  1.00 91.61 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? -13.372 8.943   -4.748  1.00 96.98 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? -13.787 9.688   -5.938  1.00 96.61 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? -12.574 10.414  -6.528  1.00 96.44 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? -11.601 10.663  -5.800  1.00 95.61 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? -14.948 10.657  -5.640  1.00 95.36 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? -16.149 9.934   -5.024  1.00 90.86 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? -14.556 11.811  -4.716  1.00 91.62 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? -12.602 10.802  -7.818  1.00 96.01 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? -11.511 11.566  -8.418  1.00 95.64 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? -11.196 12.841  -7.632  1.00 95.32 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? -12.103 13.512  -7.130  1.00 94.53 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? -11.966 11.883  -9.844  1.00 94.70 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? -12.952 10.759  -10.161 1.00 93.26 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? -13.612 10.501  -8.811  1.00 95.33 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? -9.928  13.230  -7.582  1.00 95.34 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? -9.449  14.381  -6.799  1.00 94.71 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? -10.276 15.652  -7.010  1.00 94.52 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? -10.693 16.308  -6.052  1.00 93.42 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? -7.990  14.655  -7.159  1.00 93.36 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? -7.387  15.786  -6.389  1.00 92.14 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? -7.350  17.086  -6.772  1.00 88.26 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? -6.756  15.730  -5.079  1.00 89.45 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? -6.721  17.838  -5.788  1.00 87.36 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? -6.334  17.046  -4.729  1.00 88.50 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? -6.485  14.693  -4.161  1.00 85.80 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? -5.666  17.324  -3.521  1.00 85.32 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? -5.820  14.960  -2.955  1.00 83.23 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? -5.413  16.271  -2.636  1.00 83.44 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? -10.556 16.007  -8.263  1.00 93.82 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? -11.330 17.201  -8.593  1.00 93.45 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? -12.766 17.141  -8.042  1.00 93.52 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? -13.270 18.134  -7.514  1.00 92.34 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? -11.319 17.373  -10.115 1.00 92.39 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? -13.406 15.975  -8.117  1.00 94.58 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? -14.740 15.748  -7.565  1.00 94.80 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? -14.710 15.812  -6.037  1.00 94.57 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? -15.569 16.450  -5.427  1.00 93.59 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? -15.267 14.400  -8.070  1.00 94.46 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? -16.678 14.090  -7.540  1.00 90.41 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? -17.237 12.782  -8.089  1.00 89.09 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? -16.671 12.146  -8.958  1.00 83.93 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? -18.371 12.331  -7.609  1.00 82.46 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? -13.695 15.215  -5.419  1.00 94.89 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? -13.527 15.241  -3.970  1.00 94.39 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? -13.380 16.655  -3.415  1.00 93.87 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? -14.080 17.008  -2.460  1.00 92.73 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? -12.320 14.406  -3.589  1.00 93.53 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? -12.026 14.438  -2.131  1.00 92.55 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? -12.855 14.015  -1.156  1.00 88.59 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? -10.813 14.896  -1.480  1.00 90.54 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? -12.213 14.134  0.063   1.00 88.92 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? -10.942 14.636  -0.092  1.00 90.27 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? -9.593  15.435  -1.941  1.00 87.64 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? -9.876  14.828  0.798   1.00 87.11 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? -8.538  15.653  -1.051  1.00 84.52 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? -8.670  15.330  0.304   1.00 85.08 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? -12.554 17.508  -4.043  1.00 92.84 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? -12.429 18.921  -3.659  1.00 91.74 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? -13.781 19.638  -3.704  1.00 91.39 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? -14.132 20.348  -2.761  1.00 89.84 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? -11.408 19.660  -4.544  1.00 90.10 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? -9.949  19.329  -4.182  1.00 82.19 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? -8.940  20.360  -4.732  1.00 77.27 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? -9.072  21.678  -3.955  1.00 69.84 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? -7.936  22.625  -4.128  1.00 62.73 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? -14.567 19.428  -4.755  1.00 92.24 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? -15.899 20.025  -4.870  1.00 92.03 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? -16.869 19.497  -3.805  1.00 91.76 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? -17.634 20.276  -3.239  1.00 90.31 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? -16.483 19.759  -6.259  1.00 91.04 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? -15.766 20.534  -7.375  1.00 83.23 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? -16.394 20.282  -8.747  1.00 79.06 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? -17.390 19.587  -8.896  1.00 72.18 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? -15.856 20.854  -9.798  1.00 69.23 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? -16.847 18.196  -3.527  1.00 92.27 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? -17.704 17.591  -2.506  1.00 91.89 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? -17.360 18.107  -1.108  1.00 91.59 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? -18.267 18.467  -0.366  1.00 90.05 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? -17.592 16.064  -2.547  1.00 91.12 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? -18.332 15.460  -3.749  1.00 87.44 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? -18.204 13.939  -3.808  1.00 87.61 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? -17.514 13.309  -3.040  1.00 82.32 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? -18.870 13.282  -4.729  1.00 81.24 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? -16.080 18.193  -0.767  1.00 90.46 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? -15.659 18.714  0.529   1.00 89.47 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? -16.058 20.188  0.710   1.00 89.37 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? -16.564 20.543  1.767   1.00 88.03 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? -14.152 18.504  0.713   1.00 87.83 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? -13.740 18.856  2.135   1.00 81.99 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? -14.211 18.269  3.098   1.00 75.63 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? -12.885 19.840  2.311   1.00 73.64 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? -15.909 21.014  -0.323  1.00 89.70 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? -16.304 22.427  -0.280  1.00 89.21 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? -17.822 22.637  -0.110  1.00 88.91 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? -18.243 23.661  0.419   1.00 86.26 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? -15.798 23.102  -1.560  1.00 87.75 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? -18.639 21.678  -0.551  1.00 91.08 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? -20.110 21.730  -0.443  1.00 91.05 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? -20.656 21.111  0.846   1.00 90.53 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? -21.870 21.095  1.032   1.00 85.82 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? -20.746 21.053  -1.666  1.00 89.36 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? -20.528 21.845  -2.960  1.00 84.13 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? -21.153 21.075  -4.123  1.00 80.33 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? -20.877 21.718  -5.419  1.00 73.26 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? -21.347 21.331  -6.599  1.00 65.76 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? -22.162 20.319  -6.714  1.00 61.68 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? -20.993 21.957  -7.685  1.00 56.16 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? -19.813 20.555  1.701   1.00 90.02 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? -20.268 19.971  2.962   1.00 88.94 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? -20.748 21.058  3.918   1.00 88.59 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? -20.078 22.067  4.093   1.00 85.89 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? -19.162 19.143  3.622   1.00 86.20 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? -19.098 17.734  3.044   1.00 80.99 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? -17.985 16.939  3.723   1.00 78.52 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? -18.253 15.490  3.658   1.00 73.23 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? -17.864 14.592  4.538   1.00 69.39 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? -16.994 14.866  5.462   1.00 64.02 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? -18.373 13.400  4.531   1.00 61.01 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? -21.835 20.770  4.608   1.00 85.27 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? -22.335 21.601  5.710   1.00 84.98 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? -21.260 21.799  6.792   1.00 84.40 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? -21.006 22.910  7.245   1.00 79.38 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? -23.573 20.897  6.281   1.00 81.88 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? -24.369 21.769  7.259   1.00 73.89 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? -25.560 21.006  7.872   1.00 69.21 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? -26.219 21.599  8.754   1.00 63.20 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? -25.762 19.824  7.506   1.00 65.42 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? -20.548 20.724  7.111   1.00 83.34 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? -19.381 20.734  7.993   1.00 82.41 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? -18.105 20.506  7.172   1.00 82.73 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? -17.491 19.434  7.219   1.00 79.82 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? -19.576 19.714  9.117   1.00 79.69 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? -20.854 19.924  9.902   1.00 76.26 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? -20.902 20.881  10.936  1.00 72.16 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? -22.011 19.198  9.568   1.00 71.49 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? -22.102 21.113  11.631  1.00 67.39 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? -23.215 19.432  10.255  1.00 68.05 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? -23.262 20.392  11.285  1.00 66.15 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? -24.434 20.628  11.937  1.00 62.97 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? -17.728 21.496  6.378   1.00 83.60 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? -16.512 21.435  5.579   1.00 84.14 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? -15.280 21.304  6.489   1.00 84.76 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? -15.045 22.117  7.381   1.00 82.10 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? -16.427 22.669  4.668   1.00 81.45 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? -14.481 20.279  6.236   1.00 84.64 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? -13.187 20.144  6.917   1.00 84.76 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? -12.210 21.122  6.260   1.00 85.70 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? -12.141 21.153  5.028   1.00 85.05 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? -12.674 18.695  6.884   1.00 83.15 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? -11.371 18.548  7.678   1.00 79.02 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? -13.694 17.725  7.487   1.00 79.58 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? -11.438 21.913  7.034   1.00 85.94 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? -10.482 22.870  6.478   1.00 86.25 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? -9.527  22.215  5.474   1.00 87.08 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? -9.000  21.132  5.736   1.00 86.06 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? -9.727  23.450  7.673   1.00 84.22 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? -10.725 23.313  8.821   1.00 82.25 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? -11.475 22.025  8.485   1.00 83.83 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? -9.263  22.885  4.352   1.00 85.07 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? -8.470  22.308  3.255   1.00 85.88 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? -7.105  21.791  3.737   1.00 86.85 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? -6.717  20.669  3.413   1.00 86.19 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? -8.333  23.340  2.116   1.00 83.76 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? -7.624  22.758  0.875   1.00 78.06 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? -7.678  23.663  -0.372  1.00 73.51 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? -7.446  23.131  -1.497  1.00 67.26 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? -7.982  24.862  -0.234  1.00 67.36 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? -6.417  22.537  4.604   1.00 87.72 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? -5.125  22.128  5.165   1.00 88.53 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? -5.196  20.822  5.988   1.00 88.95 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? -4.254  20.026  5.980   1.00 87.41 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? -4.600  23.281  6.026   1.00 87.80 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? -6.305  20.590  6.695   1.00 88.47 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? -6.532  19.351  7.457   1.00 88.26 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? -6.786  18.197  6.501   1.00 89.40 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? -6.163  17.144  6.629   1.00 89.07 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? -7.691  19.504  8.458   1.00 86.43 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? -7.955  18.200  9.223   1.00 83.23 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? -7.386  20.600  9.483   1.00 83.62 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? -7.643  18.415  5.507   1.00 87.92 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? -7.988  17.391  4.517   1.00 88.29 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? -6.771  16.986  3.689   1.00 89.92 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? -6.533  15.792  3.497   1.00 89.90 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? -9.138  17.859  3.616   1.00 85.67 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? -9.606  16.724  2.733   1.00 76.27 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? -10.368 18.267  4.421   1.00 77.14 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? -5.942  17.949  3.271   1.00 89.69 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? -4.687  17.677  2.560   1.00 90.20 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? -3.713  16.862  3.407   1.00 91.22 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? -3.093  15.919  2.919   1.00 90.79 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? -4.030  18.994  2.126   1.00 89.01 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? -4.817  19.717  1.034   1.00 83.99 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? -5.031  18.792  -0.499  1.00 78.22 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? -6.083  19.973  -1.374  1.00 68.78 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? -3.620  17.172  4.705   1.00 92.10 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? -2.782  16.411  5.646   1.00 92.03 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? -3.293  14.983  5.870   1.00 92.73 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? -2.502  14.080  6.120   1.00 91.93 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? -2.727  17.192  6.957   1.00 90.63 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? -1.520  16.832  7.822   1.00 81.32 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? -1.593  17.494  9.204   1.00 78.43 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? -2.134  18.865  9.160   1.00 69.89 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? -2.151  19.755  10.139  1.00 63.72 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? -1.594  19.529  11.296  1.00 58.01 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? -2.745  20.905  9.974   1.00 54.03 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? -4.600  14.782  5.809   1.00 91.49 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? -5.193  13.441  5.830   1.00 91.89 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? -4.910  12.696  4.524   1.00 93.30 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? -4.474  11.549  4.571   1.00 93.04 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? -6.700  13.518  6.093   1.00 90.60 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? -7.033  13.996  7.508   1.00 86.75 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? -8.813  14.146  7.826   1.00 83.76 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? -9.257  12.399  7.954   1.00 74.11 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? -5.085  13.360  3.388   1.00 91.89 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? -4.824  12.784  2.071   1.00 92.41 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? -3.363  12.333  1.915   1.00 93.04 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? -3.117  11.231  1.433   1.00 92.83 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? -5.223  13.805  1.001   1.00 91.84 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? -2.401  13.117  2.415   1.00 93.21 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? -0.971  12.769  2.352   1.00 92.96 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? -0.572  11.569  3.222   1.00 93.29 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 0.528   11.046  3.087   1.00 92.20 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? -0.115  13.983  2.717   1.00 91.78 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? -0.249  14.330  4.080   1.00 86.59 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? -1.447  11.134  4.130   1.00 94.20 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? -1.248  9.970   5.008   1.00 94.19 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? -2.150  8.790   4.651   1.00 95.45 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? -2.193  7.816   5.402   1.00 94.59 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? -1.453  10.386  6.469   1.00 92.21 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? -0.408  11.408  6.931   1.00 85.53 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? -0.663  11.750  8.392   1.00 80.14 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? 0.322   12.722  8.897   1.00 71.50 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? 0.471   13.098  10.155  1.00 63.80 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? -0.290  12.629  11.104  1.00 59.27 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? 1.399   13.957  10.475  1.00 54.13 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? -2.900  8.889   3.562   1.00 94.22 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? -3.839  7.858   3.155   1.00 95.10 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? -3.096  6.592   2.718   1.00 95.73 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? -2.442  6.554   1.675   1.00 95.23 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? -4.758  8.410   2.055   1.00 94.82 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? -5.740  7.374   1.480   1.00 94.70 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? -6.729  6.871   2.531   1.00 92.65 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? -6.527  8.004   0.334   1.00 92.35 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? -3.272  5.542   3.499   1.00 96.26 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? -2.903  4.180   3.142   1.00 96.50 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? -4.173  3.468   2.653   1.00 96.91 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? -5.090  3.208   3.440   1.00 96.41 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? -2.270  3.468   4.349   1.00 95.82 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? -0.966  4.126   4.847   1.00 94.22 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? -0.433  3.471   6.138   1.00 93.54 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? 0.780   3.199   6.234   1.00 87.98 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? -1.236  3.271   7.088   1.00 88.92 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? -4.252  3.183   1.359   1.00 97.21 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? -5.376  2.436   0.779   1.00 97.44 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? -5.380  1.022   1.366   1.00 97.52 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? -4.316  0.398   1.412   1.00 96.85 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? -5.293  2.416   -0.760  1.00 96.84 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? -6.343  1.506   -1.401  1.00 95.24 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? -5.505  3.832   -1.312  1.00 95.25 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? -6.527  0.505   1.842   1.00 97.99 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? -6.608  -0.851  2.376   1.00 97.97 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? -6.128  -1.891  1.366   1.00 97.71 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? -6.450  -1.802  0.185   1.00 96.88 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? -8.074  -1.081  2.736   1.00 97.71 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? -8.610  0.330   2.949   1.00 96.48 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? -7.810  1.166   1.958   1.00 97.92 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? -5.384  -2.877  1.847   1.00 97.43 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -4.852  -3.952  1.017   1.00 97.27 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -5.592  -5.270  1.296   1.00 97.27 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? -6.124  -5.443  2.395   1.00 96.57 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? -3.337  -4.081  1.242   1.00 96.65 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? -2.573  -2.786  0.923   1.00 94.55 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -2.825  -2.287  -0.501  1.00 92.67 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -2.733  -3.029  -1.468  1.00 84.17 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -3.156  -1.029  -0.688  1.00 82.69 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -5.614  -6.220  0.339   1.00 96.79 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -6.335  -7.492  0.497   1.00 96.04 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -5.900  -8.348  1.697   1.00 95.90 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -6.658  -9.205  2.144   1.00 94.70 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -6.101  -8.247  -0.817  1.00 94.72 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -5.859  -7.136  -1.835  1.00 92.52 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -5.098  -6.098  -1.020  1.00 95.22 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? -4.699  -8.117  2.227   1.00 96.46 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? -4.147  -8.819  3.385   1.00 96.43 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? -4.602  -8.244  4.741   1.00 96.83 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? -4.255  -8.787  5.787   1.00 96.03 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? -2.615  -8.833  3.276   1.00 95.49 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? -1.995  -7.443  3.453   1.00 95.16 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? -2.395  -6.490  2.757   1.00 92.44 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? -1.101  -7.286  4.313   1.00 91.41 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? -5.375  -7.156  4.763   1.00 97.14 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? -5.772  -6.494  6.013   1.00 97.45 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? -7.029  -7.082  6.670   1.00 97.33 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? -7.257  -6.848  7.864   1.00 96.28 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? -5.973  -4.988  5.787   1.00 97.27 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? -4.685  -4.246  5.416   1.00 96.66 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? -4.894  -2.732  5.424   1.00 97.08 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? -4.598  -2.047  4.423   1.00 94.51 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? -5.354  -2.170  6.448   1.00 95.45 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? -7.861  -7.800  5.917   1.00 97.58 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? -9.144  -8.330  6.377   1.00 97.36 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? -9.559  -9.585  5.590   1.00 96.82 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? -8.904  -9.981  4.627   1.00 95.68 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? -10.194 -7.216  6.248   1.00 97.06 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? -10.689 -10.180 5.967   1.00 96.23 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? -11.279 -11.299 5.222   1.00 95.70 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -11.631 -10.908 3.778   1.00 95.43 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -11.440 -11.692 2.854   1.00 94.49 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? -12.542 -11.775 5.939   1.00 95.20 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? -12.307 -12.270 7.338   1.00 94.62 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? -12.152 -11.493 8.464   1.00 88.13 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? -12.259 -13.582 7.739   1.00 88.55 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? -12.017 -12.317 9.519   1.00 89.98 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? -12.084 -13.590 9.123   1.00 90.59 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -12.109 -9.676  3.580   1.00 95.49 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -12.328 -9.117  2.246   1.00 95.94 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -12.137 -7.600  2.228   1.00 96.89 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? -12.349 -6.912  3.227   1.00 96.81 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -13.707 -9.515  1.708   1.00 94.54 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -14.750 -9.019  2.525   1.00 88.32 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -11.736 -7.077  1.069   1.00 97.24 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? -11.630 -5.640  0.800   1.00 97.64 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? -12.397 -5.337  -0.480  1.00 97.55 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? -12.102 -5.897  -1.531  1.00 96.90 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? -10.163 -5.173  0.704   1.00 97.48 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? -10.088 -3.654  0.506   1.00 95.92 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -9.374  -5.522  1.976   1.00 95.95 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? -13.385 -4.458  -0.391  1.00 97.73 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? -14.146 -3.953  -1.530  1.00 97.95 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? -13.695 -2.525  -1.856  1.00 98.19 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? -13.687 -1.649  -0.992  1.00 97.82 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? -15.656 -4.028  -1.226  1.00 97.42 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? -16.528 -3.591  -2.417  1.00 95.33 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? -18.038 -3.562  -2.096  1.00 94.11 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? -18.758 -2.726  -2.694  1.00 88.21 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? -18.518 -4.349  -1.253  1.00 89.28 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? -13.352 -2.272  -3.121  1.00 98.02 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? -12.992 -0.944  -3.611  1.00 97.92 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? -14.180 -0.344  -4.367  1.00 97.63 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? -14.490 -0.749  -5.484  1.00 96.38 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? -11.736 -1.028  -4.477  1.00 97.68 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? -10.540 -1.654  -3.780  1.00 97.68 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? -9.739  -0.889  -2.908  1.00 96.68 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? -10.234 -3.015  -3.990  1.00 96.65 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? -8.635  -1.474  -2.259  1.00 96.43 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? -9.133  -3.605  -3.340  1.00 96.43 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? -8.333  -2.832  -2.477  1.00 96.77 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? -7.262  -3.407  -1.850  1.00 95.68 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? -14.828 0.638   -3.755  1.00 97.25 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? -15.890 1.433   -4.384  1.00 97.06 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? -15.316 2.750   -4.883  1.00 96.84 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? -15.416 3.787   -4.231  1.00 94.78 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? -17.062 1.621   -3.426  1.00 96.33 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? -17.780 0.292   -3.180  1.00 89.98 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? -19.283 0.503   -3.099  1.00 86.61 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? -19.965 -0.782  -2.930  1.00 81.76 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? -21.175 -1.110  -3.321  1.00 76.94 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? -21.986 -0.270  -3.906  1.00 70.31 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? -21.586 -2.323  -3.112  1.00 69.21 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? -14.705 2.688   -6.050  1.00 95.41 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? -14.040 3.820   -6.689  1.00 94.55 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? -14.890 4.297   -7.854  1.00 92.67 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? -15.300 3.504   -8.693  1.00 88.65 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? -12.619 3.440   -7.118  1.00 92.70 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? -11.892 4.641   -7.726  1.00 88.54 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? -11.815 2.937   -5.911  1.00 90.88 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? -15.180 5.594   -7.881  1.00 90.81 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? -15.784 6.224   -9.054  1.00 88.89 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? -14.639 6.556   -10.002 1.00 87.35 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? -13.825 7.427   -9.696  1.00 81.66 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? -16.632 7.452   -8.667  1.00 84.09 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? -17.789 7.021   -7.731  1.00 81.38 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? -17.177 8.145   -9.928  1.00 82.38 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? -18.647 8.182   -7.208  1.00 73.25 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? -14.573 5.862   -11.127 1.00 85.41 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? -13.664 6.222   -12.216 1.00 83.51 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? -14.369 7.188   -13.181 1.00 79.32 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? -15.600 7.278   -13.210 1.00 68.62 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? -13.096 4.965   -12.890 1.00 75.90 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? -12.287 4.122   -11.879 1.00 71.56 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? -11.373 3.062   -12.510 1.00 67.41 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? -10.351 2.733   -11.854 1.00 61.13 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? -11.661 2.592   -13.629 1.00 64.52 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? -13.589 7.989   -13.899 1.00 74.24 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? -14.094 8.885   -14.945 1.00 69.88 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? -14.329 8.150   -16.256 1.00 64.64 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? -13.546 7.224   -16.543 1.00 56.09 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? -13.137 10.045  -15.210 1.00 60.64 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? -13.330 11.213  -14.239 1.00 54.42 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? -12.471 12.380  -14.731 1.00 49.02 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? -12.639 13.579  -13.903 1.00 42.60 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? -12.092 14.765  -14.147 1.00 39.68 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? -11.326 14.961  -15.190 1.00 40.55 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? -12.310 15.766  -13.356 1.00 36.24 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? -15.260 8.601   -16.954 1.00 42.19 370 A 1 
HETATM 3038 O O1  . LIG_B B 2 .   ? -17.776 12.092  4.593   1.00 73.65 1   B 1 
HETATM 3039 P P1  . LIG_B B 2 .   ? -18.435 11.012  3.787   1.00 81.13 1   B 1 
HETATM 3040 O O2  . LIG_B B 2 .   ? -17.376 10.075  3.283   1.00 75.39 1   B 1 
HETATM 3041 O O3  . LIG_B B 2 .   ? -19.386 10.266  4.657   1.00 75.53 1   B 1 
HETATM 3042 O O4  . LIG_B B 2 .   ? -19.145 11.621  2.627   1.00 57.70 1   B 1 
HETATM 3043 C C1  . LIG_C C 3 .   ? 7.085   -7.505  2.188   1.00 73.91 1   C 1 
HETATM 3044 N N1  . LIG_C C 3 .   ? 5.858   -7.125  2.523   1.00 72.21 1   C 1 
HETATM 3045 C C2  . LIG_C C 3 .   ? 5.570   -5.819  2.665   1.00 74.39 1   C 1 
HETATM 3046 C C3  . LIG_C C 3 .   ? 6.607   -4.873  2.460   1.00 76.46 1   C 1 
HETATM 3047 C C4  . LIG_C C 3 .   ? 7.884   -5.339  2.102   1.00 75.88 1   C 1 
HETATM 3048 N N2  . LIG_C C 3 .   ? 8.126   -6.652  1.970   1.00 74.18 1   C 1 
HETATM 3049 N N3  . LIG_C C 3 .   ? 8.680   -4.236  1.971   1.00 76.49 1   C 1 
HETATM 3050 C C5  . LIG_C C 3 .   ? 7.931   -3.155  2.247   1.00 73.94 1   C 1 
HETATM 3051 N N4  . LIG_C C 3 .   ? 6.657   -3.527  2.553   1.00 72.46 1   C 1 
HETATM 3052 C C6  . LIG_C C 3 .   ? 10.088  -4.258  1.584   1.00 74.96 1   C 1 
HETATM 3053 C C7  . LIG_C C 3 .   ? 10.320  -3.455  0.321   1.00 75.55 1   C 1 
HETATM 3054 C C8  . LIG_C C 3 .   ? 11.111  -2.248  0.771   1.00 72.93 1   C 1 
HETATM 3055 C C9  . LIG_C C 3 .   ? 11.786  -2.746  2.027   1.00 74.63 1   C 1 
HETATM 3056 O O1  . LIG_C C 3 .   ? 10.881  -3.681  2.605   1.00 72.87 1   C 1 
HETATM 3057 C C10 . LIG_C C 3 .   ? 12.122  -1.630  3.010   1.00 71.32 1   C 1 
HETATM 3058 O O2  . LIG_C C 3 .   ? 11.120  -0.634  3.003   1.00 72.07 1   C 1 
HETATM 3059 P P1  . LIG_C C 3 .   ? 11.365  0.728   3.816   1.00 76.91 1   C 1 
HETATM 3060 O O3  . LIG_C C 3 .   ? 11.623  0.327   5.260   1.00 62.12 1   C 1 
HETATM 3061 O O4  . LIG_C C 3 .   ? 10.089  1.530   3.662   1.00 65.84 1   C 1 
HETATM 3062 O O5  . LIG_C C 3 .   ? 12.564  1.410   3.167   1.00 65.11 1   C 1 
HETATM 3063 O O6  . LIG_C C 3 .   ? 12.053  -1.843  -0.186  1.00 67.67 1   C 1 
HETATM 3064 O O7  . LIG_C C 3 .   ? 11.041  -4.238  -0.610  1.00 68.85 1   C 1 
HETATM 3065 N N5  . LIG_C C 3 .   ? 4.319   -5.440  2.999   1.00 68.96 1   C 1 
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