# 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-ctp
#
_entry.id ntp-ctp
#
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 ? ?               C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O ? 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 
#
_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 @ 2026-08-20 15:30:16)"
_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 89.96
_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 71.96 1 1   
A ILE   2   2 86.68 1 2   
A TRP   3   2 96.91 1 3   
A GLN   4   2 91.85 1 4   
A LEU   5   2 94.65 1 5   
A THR   6   2 94.93 1 6   
A ASP   7   2 87.61 1 7   
A ASP   8   2 95.37 1 8   
A LYS   9   2 94.15 1 9   
A ARG   10  2 89.39 1 10  
A TRP   11  2 95.62 1 11  
A SER   12  2 96.14 1 12  
A ALA   13  2 97.49 1 13  
A LEU   14  2 96.40 1 14  
A ARG   15  2 93.13 1 15  
A GLN   16  2 87.16 1 16  
A ARG   17  2 88.17 1 17  
A PHE   18  2 96.42 1 18  
A SER   19  2 95.58 1 19  
A TRP   20  2 96.49 1 20  
A VAL   21  2 96.28 1 21  
A GLU   22  2 93.80 1 22  
A GLU   23  2 93.34 1 23  
A MET   24  2 92.50 1 24  
A HIS   25  2 90.68 1 25  
A HIS   26  2 87.22 1 26  
A THR   27  2 88.21 1 27  
A PRO   28  2 87.93 1 28  
A GLN   29  2 82.46 1 29  
A ASP   30  2 77.82 1 30  
A PRO   31  2 82.53 1 31  
A GLU   32  2 72.32 1 32  
A HIS   33  2 73.78 1 33  
A HIS   34  2 79.27 1 34  
A GLY   35  2 79.74 1 35  
A GLU   36  2 78.36 1 36  
A GLY   37  2 86.28 1 37  
A ASP   38  2 90.19 1 38  
A VAL   39  2 93.23 1 39  
A GLY   40  2 95.51 1 40  
A VAL   41  2 93.89 1 41  
A HIS   42  2 91.36 1 42  
A THR   43  2 96.00 1 43  
A GLU   44  2 94.79 1 44  
A MET   45  2 93.21 1 45  
A VAL   46  2 96.54 1 46  
A LEU   47  2 97.15 1 47  
A ASN   48  2 95.03 1 48  
A ALA   49  2 97.16 1 49  
A LEU   50  2 97.28 1 50  
A ILE   51  2 93.97 1 51  
A THR   52  2 94.31 1 52  
A LEU   53  2 95.87 1 53  
A PRO   54  2 96.95 1 54  
A GLU   55  2 88.37 1 55  
A PHE   56  2 97.67 1 56  
A GLN   57  2 95.87 1 57  
A GLN   58  2 89.64 1 58  
A LEU   59  2 96.53 1 59  
A PRO   60  2 97.10 1 60  
A ALA   61  2 97.69 1 61  
A GLN   62  2 95.98 1 62  
A GLN   63  2 90.40 1 63  
A GLN   64  2 96.55 1 64  
A GLU   65  2 96.88 1 65  
A VAL   66  2 98.15 1 66  
A LEU   67  2 96.35 1 67  
A TRP   68  2 97.84 1 68  
A ALA   69  2 98.62 1 69  
A ALA   70  2 98.45 1 70  
A VAL   71  2 97.43 1 71  
A LEU   72  2 97.72 1 72  
A LEU   73  2 97.41 1 73  
A HIS   74  2 93.41 1 74  
A ASP   75  2 94.18 1 75  
A VAL   76  2 94.60 1 76  
A GLU   77  2 93.01 1 77  
A LYS   78  2 90.51 1 78  
A ARG   79  2 88.09 1 79  
A SER   80  2 90.79 1 80  
A THR   81  2 88.98 1 81  
A THR   82  2 87.93 1 82  
A VAL   83  2 86.76 1 83  
A GLN   84  2 77.84 1 84  
A GLU   85  2 76.02 1 85  
A ASN   86  2 77.53 1 86  
A GLY   87  2 81.47 1 87  
A ARG   88  2 71.31 1 88  
A ILE   89  2 85.11 1 89  
A GLN   90  2 80.66 1 90  
A SER   91  2 88.65 1 91  
A PRO   92  2 90.20 1 92  
A GLY   93  2 95.20 1 93  
A HIS   94  2 91.73 1 94  
A ALA   95  2 96.70 1 95  
A ARG   96  2 83.59 1 96  
A ARG   97  2 84.07 1 97  
A GLY   98  2 97.59 1 98  
A GLU   99  2 95.84 1 99  
A LEU   100 2 95.55 1 100 
A THR   101 2 96.21 1 101 
A ALA   102 2 97.61 1 102 
A ARG   103 2 95.96 1 103 
A GLN   104 2 87.27 1 104 
A ILE   105 2 96.48 1 105 
A LEU   106 2 97.06 1 106 
A TRP   107 2 92.80 1 107 
A ARG   108 2 83.75 1 108 
A ASP   109 2 93.85 1 109 
A ILE   110 2 95.62 1 110 
A PRO   111 2 93.83 1 111 
A THR   112 2 96.53 1 112 
A PRO   113 2 96.75 1 113 
A PHE   114 2 97.33 1 114 
A VAL   115 2 96.35 1 115 
A LEU   116 2 97.56 1 116 
A ARG   117 2 96.18 1 117 
A GLU   118 2 97.53 1 118 
A GLN   119 2 94.51 1 119 
A ILE   120 2 98.41 1 120 
A VAL   121 2 97.47 1 121 
A ALA   122 2 98.49 1 122 
A LEU   123 2 98.15 1 123 
A VAL   124 2 97.96 1 124 
A ARG   125 2 91.77 1 125 
A LEU   126 2 97.41 1 126 
A HIS   127 2 94.63 1 127 
A GLY   128 2 96.41 1 128 
A LEU   129 2 95.85 1 129 
A PRO   130 2 96.62 1 130 
A LEU   131 2 91.56 1 131 
A TRP   132 2 85.61 1 132 
A LEU   133 2 93.63 1 133 
A LEU   134 2 90.51 1 134 
A GLU   135 2 85.48 1 135 
A ARG   136 2 83.38 1 136 
A PRO   137 2 89.26 1 137 
A GLU   138 2 84.07 1 138 
A PRO   139 2 94.35 1 139 
A GLU   140 2 86.27 1 140 
A ARG   141 2 84.89 1 141 
A LEU   142 2 92.03 1 142 
A LEU   143 2 96.62 1 143 
A LEU   144 2 94.12 1 144 
A THR   145 2 93.75 1 145 
A ALA   146 2 97.35 1 146 
A ALA   147 2 97.03 1 147 
A MET   148 2 93.95 1 148 
A ARG   149 2 92.67 1 149 
A ILE   150 2 93.92 1 150 
A ASP   151 2 96.43 1 151 
A THR   152 2 97.32 1 152 
A ARG   153 2 91.62 1 153 
A LEU   154 2 97.42 1 154 
A LEU   155 2 95.64 1 155 
A ALA   156 2 98.03 1 156 
A LEU   157 2 95.56 1 157 
A LEU   158 2 96.19 1 158 
A ALA   159 2 97.43 1 159 
A ARG   160 2 88.74 1 160 
A ALA   161 2 97.28 1 161 
A ASP   162 2 93.97 1 162 
A LEU   163 2 92.52 1 163 
A LEU   164 2 94.25 1 164 
A GLY   165 2 91.78 1 165 
A ARG   166 2 81.92 1 166 
A GLN   167 2 80.18 1 167 
A SER   168 2 84.60 1 168 
A PRO   169 2 86.94 1 169 
A ASP   170 2 82.75 1 170 
A GLN   171 2 85.39 1 171 
A GLN   172 2 84.02 1 172 
A SER   173 2 91.79 1 173 
A MET   174 2 88.38 1 174 
A LEU   175 2 93.84 1 175 
A GLU   176 2 91.41 1 176 
A ARG   177 2 85.59 1 177 
A ILE   178 2 95.98 1 178 
A ASP   179 2 95.75 1 179 
A LEU   180 2 93.90 1 180 
A PHE   181 2 97.32 1 181 
A GLU   182 2 93.54 1 182 
A LEU   183 2 92.84 1 183 
A PHE   184 2 95.66 1 184 
A CYS   185 2 97.24 1 185 
A HIS   186 2 93.05 1 186 
A GLU   187 2 88.16 1 187 
A GLN   188 2 91.49 1 188 
A GLN   189 2 88.85 1 189 
A CYS   190 2 94.08 1 190 
A TRP   191 2 95.47 1 191 
A GLY   192 2 94.73 1 192 
A LYS   193 2 88.67 1 193 
A MET   194 2 87.89 1 194 
A ARG   195 2 84.84 1 195 
A PRO   196 2 89.39 1 196 
A PHE   197 2 91.91 1 197 
A VAL   198 2 88.00 1 198 
A SER   199 2 91.19 1 199 
A ASP   200 2 89.98 1 200 
A SER   201 2 89.97 1 201 
A ALA   202 2 93.06 1 202 
A ARG   203 2 89.32 1 203 
A TRP   204 2 92.60 1 204 
A HIS   205 2 90.20 1 205 
A TYR   206 2 94.06 1 206 
A LEU   207 2 93.55 1 207 
A THR   208 2 91.55 1 208 
A HIS   209 2 87.79 1 209 
A GLU   210 2 75.19 1 210 
A GLN   211 2 74.36 1 211 
A SER   212 2 86.20 1 212 
A SER   213 2 88.92 1 213 
A PRO   214 2 91.00 1 214 
A ASP   215 2 87.71 1 215 
A PHE   216 2 87.36 1 216 
A VAL   217 2 86.28 1 217 
A PRO   218 2 86.02 1 218 
A TRP   219 2 65.28 1 219 
A GLY   220 2 74.55 1 220 
A ALA   221 2 69.94 1 221 
A GLU   222 2 65.05 1 222 
A PRO   223 2 77.34 1 223 
A PHE   224 2 95.21 1 224 
A GLU   225 2 93.64 1 225 
A VAL   226 2 97.97 1 226 
A ILE   227 2 97.62 1 227 
A LEU   228 2 96.53 1 228 
A LEU   229 2 97.77 1 229 
A CYS   230 2 97.96 1 230 
A GLY   231 2 95.86 1 231 
A LEU   232 2 92.98 1 232 
A PRO   233 2 89.76 1 233 
A GLY   234 2 90.72 1 234 
A MET   235 2 92.65 1 235 
A GLY   236 2 94.06 1 236 
A LYS   237 2 93.12 1 237 
A ASP   238 2 90.83 1 238 
A ARG   239 2 81.08 1 239 
A TYR   240 2 96.86 1 240 
A ILE   241 2 96.08 1 241 
A SER   242 2 93.35 1 242 
A GLU   243 2 90.85 1 243 
A GLN   244 2 87.78 1 244 
A CYS   245 2 92.13 1 245 
A GLN   246 2 83.99 1 246 
A GLY   247 2 94.90 1 247 
A ILE   248 2 94.38 1 248 
A ASP   249 2 95.91 1 249 
A VAL   250 2 96.99 1 250 
A ILE   251 2 97.01 1 251 
A SER   252 2 92.82 1 252 
A LEU   253 2 88.57 1 253 
A ASP   254 2 80.24 1 254 
A ASP   255 2 84.75 1 255 
A MET   256 2 86.13 1 256 
A ARG   257 2 75.56 1 257 
A ARG   258 2 72.42 1 258 
A ARG   259 2 75.41 1 259 
A ILE   260 2 79.88 1 260 
A ASN   261 2 76.11 1 261 
A ALA   262 2 78.38 1 262 
A SER   263 2 73.34 1 263 
A PRO   264 2 71.47 1 264 
A ASP   265 2 67.73 1 265 
A ASP   266 2 78.44 1 266 
A LYS   267 2 73.43 1 267 
A THR   268 2 83.85 1 268 
A ALA   269 2 86.32 1 269 
A THR   270 2 82.37 1 270 
A GLY   271 2 88.76 1 271 
A ARG   272 2 75.38 1 272 
A ILE   273 2 89.46 1 273 
A VAL   274 2 91.27 1 274 
A GLN   275 2 83.39 1 275 
A GLN   276 2 85.22 1 276 
A ALA   277 2 96.31 1 277 
A LYS   278 2 93.42 1 278 
A GLU   279 2 87.78 1 279 
A GLU   280 2 90.47 1 280 
A ALA   281 2 97.99 1 281 
A ARG   282 2 90.52 1 282 
A VAL   283 2 97.25 1 283 
A PHE   284 2 96.72 1 284 
A LEU   285 2 97.70 1 285 
A ARG   286 2 89.47 1 286 
A GLN   287 2 92.41 1 287 
A LYS   288 2 90.48 1 288 
A LYS   289 2 89.96 1 289 
A PRO   290 2 97.01 1 290 
A PHE   291 2 98.25 1 291 
A ILE   292 2 96.94 1 292 
A TRP   293 2 97.37 1 293 
A ASN   294 2 95.01 1 294 
A ALA   295 2 95.07 1 295 
A THR   296 2 89.90 1 296 
A ASN   297 2 94.03 1 297 
A ILE   298 2 90.95 1 298 
A THR   299 2 95.33 1 299 
A ARG   300 2 92.75 1 300 
A GLN   301 2 88.96 1 301 
A LEU   302 2 89.96 1 302 
A ARG   303 2 96.78 1 303 
A SER   304 2 96.12 1 304 
A GLN   305 2 87.30 1 305 
A LEU   306 2 97.15 1 306 
A ILE   307 2 97.73 1 307 
A SER   308 2 95.43 1 308 
A LEU   309 2 97.10 1 309 
A PHE   310 2 97.70 1 310 
A THR   311 2 95.06 1 311 
A ALA   312 2 95.27 1 312 
A TYR   313 2 95.78 1 313 
A GLY   314 2 94.01 1 314 
A ALA   315 2 95.91 1 315 
A ARG   316 2 85.25 1 316 
A VAL   317 2 97.33 1 317 
A LYS   318 2 95.62 1 318 
A ILE   319 2 98.59 1 319 
A VAL   320 2 98.46 1 320 
A TYR   321 2 98.35 1 321 
A LEU   322 2 96.78 1 322 
A GLU   323 2 96.55 1 323 
A VAL   324 2 94.15 1 324 
A PRO   325 2 94.89 1 325 
A TRP   326 2 89.76 1 326 
A ALA   327 2 93.85 1 327 
A GLN   328 2 88.26 1 328 
A TRP   329 2 88.91 1 329 
A LYS   330 2 86.19 1 330 
A GLN   331 2 83.79 1 331 
A GLN   332 2 85.94 1 332 
A ASN   333 2 87.03 1 333 
A ALA   334 2 87.67 1 334 
A ARG   335 2 75.59 1 335 
A ARG   336 2 76.01 1 336 
A GLU   337 2 71.14 1 337 
A TYR   338 2 68.34 1 338 
A ALA   339 2 82.31 1 339 
A VAL   340 2 82.98 1 340 
A PRO   341 2 86.04 1 341 
A GLU   342 2 82.14 1 342 
A ALA   343 2 88.60 1 343 
A VAL   344 2 85.85 1 344 
A VAL   345 2 87.08 1 345 
A MET   346 2 85.52 1 346 
A ARG   347 2 78.29 1 347 
A MET   348 2 87.57 1 348 
A ALA   349 2 92.66 1 349 
A SER   350 2 91.76 1 350 
A ARG   351 2 82.15 1 351 
A LEU   352 2 95.77 1 352 
A GLU   353 2 95.97 1 353 
A VAL   354 2 97.78 1 354 
A PRO   355 2 98.33 1 355 
A GLN   356 2 95.11 1 356 
A PRO   357 2 95.29 1 357 
A ASP   358 2 95.79 1 358 
A GLU   359 2 97.92 1 359 
A ALA   360 2 97.60 1 360 
A HIS   361 2 93.66 1 361 
A SER   362 2 95.36 1 362 
A VAL   363 2 97.41 1 363 
A GLU   364 2 95.84 1 364 
A TYR   365 2 97.72 1 365 
A ARG   366 2 89.45 1 366 
A VAL   367 2 93.99 1 367 
A ILE   368 2 82.94 1 368 
A GLU   369 2 72.52 1 369 
A ARG   370 2 48.74 1 370 
B LIG_B .   2 65.92 1 371 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 
#
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   ? 4.168   -17.236 -19.158 1.00 75.30 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 4.022   -18.212 -18.058 1.00 85.88 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 3.252   -17.530 -16.936 1.00 90.83 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 3.452   -16.339 -16.731 1.00 88.40 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 5.406   -18.710 -17.613 1.00 73.88 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 5.334   -19.935 -16.697 1.00 61.22 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 6.973   -20.577 -16.228 1.00 54.30 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 7.503   -21.404 -17.734 1.00 45.88 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? 2.344   -18.228 -16.274 1.00 88.91 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? 1.569   -17.690 -15.147 1.00 93.12 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? 2.498   -17.574 -13.936 1.00 95.23 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? 3.289   -18.485 -13.683 1.00 93.30 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? 0.335   -18.575 -14.885 1.00 89.14 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? -0.608  -18.542 -16.115 1.00 80.21 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? -0.430  -18.136 -13.625 1.00 77.19 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? -1.760  -19.542 -16.038 1.00 76.36 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? 2.420   -16.457 -13.211 1.00 96.61 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? 3.123   -16.316 -11.940 1.00 97.04 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? 2.406   -17.130 -10.862 1.00 97.41 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? 1.179   -17.097 -10.777 1.00 96.99 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? 3.244   -14.845 -11.545 1.00 96.65 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? 3.872   -14.648 -10.195 1.00 96.86 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? 5.196   -14.510 -9.949  1.00 96.37 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? 3.216   -14.649 -8.889  1.00 97.40 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? 5.410   -14.419 -8.578  1.00 96.39 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? 4.221   -14.513 -7.895  1.00 97.13 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? 1.875   -14.762 -8.463  1.00 97.02 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? 3.909   -14.510 -6.511  1.00 96.99 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? 1.567   -14.756 -7.081  1.00 96.94 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? 2.575   -14.637 -6.121  1.00 97.01 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? 3.180   -17.807 -10.036 1.00 97.50 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? 2.710   -18.572 -8.889  1.00 97.38 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? 3.648   -18.295 -7.711  1.00 97.38 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? 4.862   -18.202 -7.903  1.00 96.37 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? 2.700   -20.079 -9.211  1.00 95.96 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? 1.868   -20.428 -10.451 1.00 89.00 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? 1.814   -21.925 -10.758 1.00 90.85 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? 2.108   -22.788 -9.957  1.00 81.48 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? 1.427   -22.291 -11.958 1.00 80.71 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? 3.107   -18.182 -6.497  1.00 97.36 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? 3.937   -18.093 -5.290  1.00 97.02 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? 4.761   -19.377 -5.102  1.00 96.38 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? 5.939   -19.336 -4.739  1.00 93.79 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? 3.028   -17.770 -4.092  1.00 96.42 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? 3.789   -17.539 -2.766  1.00 95.20 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? 3.009   -16.589 -1.867  1.00 90.80 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? 3.994   -18.836 -1.968  1.00 90.19 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? 4.132   -20.509 -5.383  1.00 96.83 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? 4.764   -21.825 -5.443  1.00 96.62 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? 3.961   -22.750 -6.355  1.00 96.57 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? 2.742   -22.623 -6.474  1.00 95.47 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? 4.917   -22.421 -4.037  1.00 95.61 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? 5.616   -23.642 -4.092  1.00 91.94 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? 3.588   -22.680 -3.333  1.00 91.44 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? 4.649   -23.686 -6.985  1.00 94.71 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? 4.060   -24.800 -7.731  1.00 93.95 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? 3.678   -25.982 -6.822  1.00 95.09 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? 2.740   -26.719 -7.130  1.00 92.72 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? 5.047   -25.216 -8.834  1.00 90.12 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? 6.462   -25.592 -8.347  1.00 83.46 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? 6.847   -25.218 -7.214  1.00 74.56 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? 7.189   -26.218 -9.145  1.00 76.28 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? 4.328   -26.122 -5.665  1.00 95.64 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? 3.976   -27.120 -4.652  1.00 96.47 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? 3.133   -26.490 -3.533  1.00 96.85 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? 3.652   -25.910 -2.575  1.00 95.65 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? 5.232   -27.822 -4.122  1.00 95.56 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? 4.894   -29.057 -3.277  1.00 95.83 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? 3.701   -29.334 -2.992  1.00 93.94 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? 5.826   -29.817 -2.941  1.00 93.05 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? 1.819   -26.627 -3.653  1.00 96.55 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? 0.829   -26.068 -2.726  1.00 96.72 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? 0.452   -27.012 -1.574  1.00 97.02 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? -0.445  -26.688 -0.804  1.00 95.57 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? -0.405  -25.585 -3.505  1.00 96.01 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? -0.091  -24.436 -4.477  1.00 94.88 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? -1.382  -23.879 -5.098  1.00 92.79 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? -1.126  -22.616 -5.934  1.00 90.72 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? -0.566  -22.873 -7.269  1.00 87.12 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? 1.107   -28.162 -1.427  1.00 97.04 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? 0.837   -29.065 -0.298  1.00 96.96 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? 1.227   -28.379 1.006   1.00 97.16 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? 2.335   -27.851 1.114   1.00 96.72 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? 1.607   -30.379 -0.455  1.00 96.43 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? 1.170   -31.183 -1.691  1.00 91.63 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? 2.057   -32.418 -1.881  1.00 90.94 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? 3.442   -32.032 -2.184  1.00 84.88 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? 4.516   -32.813 -2.168  1.00 82.40 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? 4.431   -34.085 -1.909  1.00 73.85 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? 5.684   -32.308 -2.424  1.00 75.31 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? 0.370   -28.446 2.027   1.00 96.89 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? 0.598   -27.751 3.299   1.00 96.91 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? 1.923   -28.127 3.964   1.00 97.18 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? 2.673   -27.255 4.397   1.00 96.39 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? -0.578  -28.001 4.235   1.00 96.20 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? -0.577  -27.064 5.400   1.00 96.06 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? -0.334  -27.388 6.693   1.00 94.46 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? -0.778  -25.619 5.363   1.00 96.09 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? -0.383  -26.238 7.468   1.00 94.52 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? -0.640  -25.132 6.691   1.00 95.58 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? -1.057  -24.689 4.341   1.00 95.08 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? -0.753  -23.754 6.992   1.00 95.09 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? -1.175  -23.317 4.644   1.00 93.96 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? -1.016  -22.857 5.956   1.00 94.27 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? 2.281   -29.402 3.952   1.00 97.21 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? 3.577   -29.867 4.462   1.00 97.21 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? 4.769   -29.240 3.723   1.00 97.51 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? 5.763   -28.883 4.354   1.00 96.92 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? 3.653   -31.396 4.370   1.00 96.61 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? 3.422   -31.849 3.051   1.00 91.40 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? 4.664   -29.056 2.406   1.00 97.76 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? 5.701   -28.402 1.612   1.00 97.65 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? 5.783   -26.897 1.916   1.00 97.76 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? 6.882   -26.354 2.030   1.00 97.09 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? 5.436   -28.672 0.127   1.00 97.18 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? 4.637   -26.229 2.124   1.00 97.65 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? 4.584   -24.819 2.517   1.00 97.53 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? 5.233   -24.596 3.888   1.00 97.54 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? 6.088   -23.717 4.011   1.00 96.87 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? 3.127   -24.318 2.518   1.00 97.28 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? 2.429   -24.327 1.147   1.00 96.13 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? 0.963   -23.934 1.314   1.00 94.48 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? 3.075   -23.356 0.162   1.00 93.69 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? 4.901   -25.416 4.883   1.00 97.24 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? 5.515   -25.369 6.223   1.00 96.90 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? 7.027   -25.558 6.169   1.00 96.81 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? 7.764   -24.848 6.845   1.00 95.90 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? 4.900   -26.445 7.132   1.00 95.64 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? 3.475   -26.098 7.564   1.00 92.00 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? 2.880   -27.157 8.496   1.00 92.45 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? 3.547   -27.176 9.806   1.00 91.60 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? 3.045   -27.637 10.946  1.00 92.04 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? 1.869   -28.199 11.012  1.00 88.01 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? 3.715   -27.527 12.049  1.00 85.86 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? 7.500   -26.486 5.343   1.00 97.54 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? 8.931   -26.753 5.199   1.00 97.21 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? 9.667   -25.621 4.468   1.00 97.17 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? 10.805  -25.293 4.807   1.00 96.03 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? 9.102   -28.096 4.484   1.00 96.29 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? 10.574  -28.548 4.475   1.00 83.93 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? 10.782  -29.898 3.782   1.00 78.68 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? 9.916   -30.461 3.138   1.00 70.70 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? 11.964  -30.463 3.884   1.00 66.88 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? 9.033   -25.033 3.449   1.00 97.32 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? 9.659   -24.015 2.596   1.00 96.83 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? 9.665   -22.625 3.221   1.00 97.02 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? 10.605  -21.861 3.001   1.00 96.04 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? 8.960   -24.028 1.231   1.00 95.50 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? 9.599   -23.054 0.238   1.00 90.89 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? 8.978   -23.223 -1.143  1.00 87.99 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? 9.525   -22.242 -2.095  1.00 83.18 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? 9.273   -22.192 -3.393  1.00 78.93 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? 8.510   -23.073 -3.975  1.00 73.70 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? 9.778   -21.244 -4.125  1.00 72.46 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? 8.619   -22.277 3.960   1.00 97.46 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? 8.411   -20.928 4.482   1.00 97.32 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? 8.328   -20.945 6.008   1.00 97.44 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? 7.329   -21.385 6.573   1.00 96.69 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? 7.152   -20.326 3.851   1.00 97.02 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? 7.153   -20.291 2.336   1.00 97.10 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? 8.127   -19.552 1.637   1.00 95.84 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? 6.167   -20.984 1.611   1.00 95.86 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? 8.108   -19.499 0.235   1.00 95.10 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? 6.141   -20.934 0.208   1.00 95.20 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? 7.112   -20.189 -0.482  1.00 95.58 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? 9.342   -20.390 6.680   1.00 97.13 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 9.360   -20.305 8.146   1.00 97.02 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 8.146   -19.566 8.704   1.00 97.45 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 7.599   -19.962 9.726   1.00 96.58 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 10.634  -19.608 8.629   1.00 96.08 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 10.735  -18.301 8.096   1.00 89.24 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 7.664   -18.548 7.997   1.00 96.97 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 6.475   -17.803 8.396   1.00 96.86 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 5.180   -18.616 8.317   1.00 97.14 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 4.236   -18.281 9.031   1.00 96.50 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 6.399   -16.516 7.573   1.00 96.71 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? 6.493   -16.687 6.085   1.00 96.97 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? 7.615   -16.519 5.347   1.00 96.15 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? 5.432   -17.032 5.141   1.00 97.05 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? 7.326   -16.735 4.004   1.00 95.71 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? 5.995   -17.051 3.836   1.00 96.59 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? 4.058   -17.313 5.272   1.00 96.44 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? 5.219   -17.342 2.691   1.00 96.12 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? 3.288   -17.606 4.129   1.00 95.90 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? 3.868   -17.622 2.858   1.00 95.73 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? 5.125   -19.688 7.526   1.00 96.77 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? 4.000   -20.647 7.558   1.00 96.87 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? 4.105   -21.530 8.799   1.00 96.98 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? 3.129   -21.674 9.524   1.00 96.39 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? 3.917   -21.510 6.280   1.00 96.53 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? 2.810   -22.565 6.359   1.00 95.18 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? 3.635   -20.641 5.051   1.00 95.25 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? 5.284   -22.048 9.094   1.00 96.99 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 5.504   -22.824 10.316  1.00 96.84 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 5.197   -22.000 11.578  1.00 96.84 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 4.507   -22.461 12.481  1.00 96.15 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 6.951   -23.350 10.327  1.00 96.34 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 7.237   -24.322 11.489  1.00 92.90 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 6.337   -25.570 11.466  1.00 92.76 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 6.098   -26.178 12.524  1.00 87.85 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? 5.836   -25.953 10.386  1.00 87.53 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 5.632   -20.738 11.611  1.00 96.70 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 5.382   -19.813 12.725  1.00 96.23 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 3.887   -19.487 12.927  1.00 95.95 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 3.484   -19.177 14.050  1.00 95.06 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 6.161   -18.520 12.480  1.00 95.97 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 7.686   -18.647 12.665  1.00 93.31 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 8.453   -17.477 12.016  1.00 92.39 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 9.677   -17.614 11.813  1.00 86.95 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 7.826   -16.448 11.659  1.00 87.51 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 3.054   -19.577 11.891  1.00 95.73 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 1.602   -19.416 12.045  1.00 95.17 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 0.990   -20.527 12.913  1.00 95.23 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? 0.057   -20.255 13.666  1.00 94.07 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 0.890   -19.333 10.689  1.00 94.36 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 1.170   -18.006 9.965   1.00 91.95 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? 0.172   -17.673 8.478   1.00 91.58 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? 0.556   -19.070 7.415   1.00 81.94 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 1.561   -21.730 12.909  1.00 94.97 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 1.148   -22.828 13.798  1.00 94.12 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 1.541   -22.621 15.268  1.00 93.77 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? 1.092   -23.360 16.145  1.00 91.45 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 1.713   -24.151 13.280  1.00 93.24 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? 0.976   -24.659 12.087  1.00 93.41 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? -0.282  -25.231 12.123  1.00 84.43 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? 1.390   -24.671 10.778  1.00 85.10 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? -0.605  -25.581 10.868  1.00 87.43 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? 0.381   -25.260 10.025  1.00 88.88 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 2.347   -21.605 15.565  1.00 94.77 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 2.688   -21.188 16.925  1.00 93.79 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 1.924   -19.934 17.368  1.00 93.72 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 2.199   -19.379 18.433  1.00 90.50 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 4.207   -21.030 17.026  1.00 92.42 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 4.951   -22.286 16.661  1.00 90.72 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 4.712   -23.554 17.159  1.00 78.65 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 5.965   -22.408 15.743  1.00 77.24 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 5.554   -24.404 16.549  1.00 79.35 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 6.340   -23.740 15.696  1.00 81.09 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? 0.968   -19.469 16.564  1.00 91.36 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? 0.174   -18.273 16.848  1.00 90.75 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? -1.252  -18.675 17.221  1.00 90.97 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? -2.014  -19.077 16.341  1.00 88.65 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? 0.187   -17.311 15.656  1.00 89.29 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 1.518   -17.043 15.260  1.00 83.63 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? -0.445  -15.969 16.018  1.00 82.81 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? -1.633  -18.575 18.514  1.00 90.01 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? -2.975  -18.945 18.950  1.00 88.59 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? -4.018  -17.944 18.447  1.00 88.81 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? -3.719  -16.774 18.187  1.00 85.39 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? -2.901  -18.986 20.480  1.00 86.26 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? -1.841  -17.933 20.804  1.00 86.36 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? -0.855  -18.082 19.648  1.00 90.08 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? -5.266  -18.396 18.381  1.00 89.29 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? -6.434  -17.579 18.071  1.00 88.20 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? -7.482  -17.718 19.173  1.00 88.87 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? -7.397  -18.618 20.011  1.00 85.17 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? -6.991  -17.957 16.692  1.00 83.66 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? -5.972  -17.712 15.579  1.00 80.55 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? -6.574  -17.937 14.197  1.00 82.46 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? -6.710  -17.017 13.421  1.00 72.25 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? -6.948  -19.162 13.859  1.00 71.72 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? -8.452  -16.812 19.194  1.00 84.85 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? -9.530  -16.869 20.175  1.00 82.63 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? -10.466 -18.050 19.863  1.00 82.82 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? -11.075 -18.064 18.787  1.00 78.26 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? -10.286 -15.536 20.213  1.00 77.82 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? -11.098 -15.411 21.501  1.00 75.20 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? -11.842 -16.357 21.812  1.00 70.04 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? -10.915 -14.389 22.206  1.00 70.92 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? -10.615 -19.025 20.778  1.00 85.27 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? -11.454 -20.198 20.531  1.00 83.67 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? -12.929 -19.873 20.263  1.00 83.65 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? -13.624 -20.682 19.654  1.00 78.90 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? -11.311 -21.071 21.782  1.00 80.48 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? -9.975  -20.646 22.384  1.00 80.65 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? -9.917  -19.164 22.048  1.00 85.09 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? -13.421 -18.706 20.706  1.00 83.72 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? -14.800 -18.268 20.460  1.00 81.89 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? -15.059 -18.004 18.962  1.00 81.67 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? -16.156 -18.236 18.463  1.00 76.53 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? -15.086 -17.021 21.318  1.00 78.50 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? -16.570 -16.611 21.334  1.00 68.94 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? -16.895 -15.408 22.255  1.00 63.78 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? -18.096 -15.112 22.425  1.00 57.29 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? -15.974 -14.752 22.798  1.00 58.58 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? -14.035 -17.555 18.238  1.00 83.28 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? -14.123 -17.194 16.820  1.00 80.74 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? -13.363 -18.151 15.896  1.00 81.67 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? -13.620 -18.176 14.692  1.00 76.58 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? -13.605 -15.764 16.641  1.00 77.74 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? -14.379 -14.743 17.432  1.00 74.55 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? -14.132 -14.343 18.720  1.00 65.24 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? -15.491 -14.042 17.012  1.00 65.41 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? -15.065 -13.436 19.075  1.00 65.47 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? -15.907 -13.219 18.055  1.00 67.12 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? -12.429 -18.913 16.454  1.00 82.20 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? -11.531 -19.823 15.753  1.00 82.91 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? -11.417 -21.152 16.512  1.00 83.65 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? -10.378 -21.495 17.079  1.00 78.77 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? -10.174 -19.137 15.565  1.00 80.22 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? -10.204 -18.010 14.575  1.00 80.69 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? -10.159 -18.154 13.207  1.00 73.82 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? -10.264 -16.656 14.832  1.00 73.53 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? -10.184 -16.931 12.658  1.00 77.57 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? -10.246 -15.990 13.616  1.00 79.33 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? -12.506 -21.900 16.532  1.00 81.73 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? -12.555 -23.220 17.166  1.00 79.37 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? -11.665 -24.267 16.492  1.00 81.42 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? -11.405 -25.316 17.082  1.00 76.43 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? -11.182 -23.987 15.288  1.00 86.15 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? -10.254 -24.844 14.546  1.00 83.71 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? -8.822  -24.838 15.111  1.00 86.74 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? -8.095  -25.810 14.913  1.00 81.70 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? -10.269 -24.479 13.048  1.00 79.45 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? -9.579  -23.156 12.630  1.00 74.00 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? -10.328 -21.861 12.997  1.00 72.38 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? -9.767  -20.774 12.751  1.00 67.82 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? -11.468 -21.916 13.518  1.00 73.27 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? -8.421  -23.778 15.827  1.00 85.83 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? -7.114  -23.700 16.481  1.00 86.16 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? -6.251  -22.522 16.041  1.00 88.79 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? -6.707  -21.377 15.996  1.00 84.34 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? -4.967  -22.796 15.776  1.00 91.92 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? -3.969  -21.765 15.484  1.00 92.34 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? -4.125  -21.137 14.080  1.00 93.80 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? -4.891  -21.597 13.232  1.00 92.82 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? -2.563  -22.330 15.741  1.00 90.55 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? -2.146  -23.446 14.777  1.00 90.06 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? -2.158  -23.214 13.551  1.00 84.86 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? -1.761  -24.537 15.258  1.00 85.16 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? -3.383  -20.061 13.835  1.00 93.74 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? -3.406  -19.325 12.557  1.00 94.26 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? -2.990  -20.211 11.375  1.00 95.03 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? -3.481  -20.017 10.262  1.00 94.68 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? -2.493  -18.085 12.639  1.00 93.60 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? -2.426  -17.294 11.333  1.00 90.49 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? -2.969  -17.110 13.726  1.00 90.83 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? -2.106  -21.178 11.590  1.00 95.14 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? -1.684  -22.117 10.552  1.00 95.26 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? -2.818  -23.049 10.136  1.00 96.00 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? -3.119  -23.156 8.948   1.00 95.64 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? -3.497  -23.653 11.119  1.00 95.15 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? -4.673  -24.508 10.885  1.00 95.14 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? -5.767  -23.721 10.164  1.00 95.51 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? -6.275  -24.175 9.139   1.00 94.87 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? -5.211  -25.094 12.207  1.00 94.39 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? -6.489  -25.907 11.997  1.00 90.68 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? -4.182  -26.028 12.860  1.00 91.50 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? -6.076  -22.511 10.648  1.00 95.02 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? -7.034  -21.617 10.001  1.00 95.03 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? -6.657  -21.350 8.541   1.00 95.69 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? -7.456  -21.591 7.640   1.00 95.19 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? -7.121  -20.308 10.790  1.00 93.88 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? -7.983  -19.278 10.110  1.00 92.49 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? -9.315  -19.419 9.786   1.00 85.23 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? -7.592  -18.037 9.664   1.00 85.82 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? -9.708  -18.291 9.168   1.00 87.32 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? -8.693  -17.434 9.074   1.00 87.89 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? -5.425  -20.922 8.290   1.00 96.29 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? -4.970  -20.578 6.933   1.00 96.54 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? -5.047  -21.773 5.975   1.00 96.92 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? -5.474  -21.608 4.832   1.00 96.68 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? -3.546  -20.007 6.965   1.00 96.22 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? -3.491  -18.874 7.803   1.00 94.53 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? -3.071  -19.542 5.588   1.00 94.81 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? -4.687  -22.972 6.425   1.00 96.95 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? -4.843  -24.193 5.622   1.00 96.98 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? -6.317  -24.463 5.290   1.00 97.10 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? -6.662  -24.733 4.137   1.00 96.88 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? -4.219  -25.398 6.350   1.00 96.67 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? -4.264  -26.666 5.472   1.00 95.03 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? -3.593  -27.906 6.087   1.00 93.82 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? -3.319  -28.853 5.309   1.00 89.73 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? -3.322  -27.934 7.306   1.00 89.92 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? -7.208  -24.332 6.279   1.00 96.56 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? -8.647  -24.515 6.078   1.00 96.21 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? -9.226  -23.480 5.110   1.00 96.46 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? -10.029 -23.835 4.251   1.00 96.06 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? -9.381  -24.461 7.420   1.00 95.58 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? -9.123  -25.702 8.283   1.00 92.78 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? -9.907  -25.671 9.922   1.00 90.69 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? -11.658 -25.560 9.492   1.00 81.33 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? -8.791  -22.216 5.201   1.00 97.00 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? -9.220  -21.151 4.279   1.00 96.95 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? -8.771  -21.447 2.846   1.00 97.21 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? -9.566  -21.305 1.914   1.00 97.05 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? -8.719  -19.770 4.743   1.00 96.54 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? -9.132  -18.667 3.765   1.00 95.42 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? -9.300  -19.375 6.099   1.00 95.64 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? -7.533  -21.913 2.651   1.00 97.90 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? -7.040  -22.329 1.333   1.00 97.84 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? -7.837  -23.513 0.772   1.00 97.83 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? -8.201  -23.507 -0.405  1.00 97.60 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? -5.549  -22.699 1.430   1.00 97.69 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? -4.609  -21.489 1.579   1.00 96.78 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? -3.205  -21.981 1.928   1.00 95.93 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? -4.519  -20.685 0.283   1.00 95.59 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? -8.146  -24.498 1.619   1.00 97.82 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? -8.952  -25.654 1.226   1.00 97.56 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? -10.399 -25.261 0.896   1.00 97.53 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? -10.966 -25.786 -0.061  1.00 96.86 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? -8.898  -26.711 2.344   1.00 97.18 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? -7.544  -27.397 2.451   1.00 95.56 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? -6.782  -27.493 1.506   1.00 89.40 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? -7.227  -27.938 3.609   1.00 88.37 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? -10.986 -24.314 1.638   1.00 97.60 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? -12.308 -23.775 1.329   1.00 97.26 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? -12.301 -22.993 0.006   1.00 97.40 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? -13.153 -23.235 -0.851  1.00 96.82 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? -12.780 -22.914 2.505   1.00 96.72 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? -11.303 -22.125 -0.199  1.00 97.77 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? -11.178 -21.273 -1.385  1.00 97.76 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? -11.276 -22.066 -2.692  1.00 97.85 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? -12.063 -21.715 -3.572  1.00 97.48 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? -9.840  -20.516 -1.313  1.00 97.61 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? -9.568  -19.610 -2.531  1.00 97.25 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? -10.506 -18.410 -2.554  1.00 96.37 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? -8.123  -19.119 -2.515  1.00 96.18 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? -10.518 -23.151 -2.812  1.00 97.80 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? -10.460 -23.950 -4.047  1.00 97.52 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? -11.773 -24.677 -4.373  1.00 97.66 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? -11.956 -25.121 -5.509  1.00 96.78 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? -9.270  -24.935 -4.021  1.00 96.52 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? -9.411  -25.982 -2.898  1.00 90.31 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? -7.938  -24.155 -3.927  1.00 88.64 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? -8.361  -27.100 -2.923  1.00 86.54 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? -12.684 -24.788 -3.399  1.00 97.40 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? -14.010 -25.399 -3.601  1.00 96.83 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? -15.054 -24.408 -4.108  1.00 97.08 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? -16.077 -24.832 -4.647  1.00 95.99 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? -14.537 -26.093 -2.337  1.00 95.66 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? -14.907 -25.177 -1.331  1.00 89.68 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? -13.554 -27.104 -1.749  1.00 87.51 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? -14.813 -23.094 -3.969  1.00 97.04 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? -15.775 -22.065 -4.350  1.00 96.97 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? -15.919 -21.989 -5.880  1.00 97.47 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? -14.919 -21.798 -6.578  1.00 97.22 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? -15.361 -20.705 -3.759  1.00 96.50 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? -15.390 -20.639 -2.217  1.00 95.43 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? -14.869 -19.283 -1.740  1.00 93.47 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? -16.798 -20.829 -1.652  1.00 92.84 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? -17.155 -22.081 -6.426  1.00 97.58 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? -17.385 -21.989 -7.873  1.00 97.51 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? -16.855 -20.688 -8.479  1.00 97.74 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? -16.238 -20.704 -9.544  1.00 97.30 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? -18.904 -22.107 -8.048  1.00 97.01 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? -19.352 -22.885 -6.817  1.00 94.54 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? -18.398 -22.393 -5.733  1.00 96.99 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? -17.032 -19.567 -7.783  1.00 97.43 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? -16.563 -18.248 -8.208  1.00 96.96 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? -15.034 -18.191 -8.304  1.00 97.23 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? -14.496 -17.553 -9.209  1.00 96.60 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? -17.062 -17.159 -7.247  1.00 95.97 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? -18.589 -16.992 -7.156  1.00 85.96 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? -19.317 -18.033 -6.294  1.00 80.65 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? -20.565 -17.979 -6.278  1.00 72.15 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? -18.645 -18.898 -5.678  1.00 72.35 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? -14.319 -18.886 -7.413  1.00 97.71 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? -12.868 -19.022 -7.509  1.00 97.98 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? -12.462 -19.857 -8.729  1.00 98.17 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? -11.585 -19.454 -9.491  1.00 97.94 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? -12.305 -19.641 -6.225  1.00 97.87 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? -10.812 -19.896 -6.285  1.00 98.09 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? -10.316 -21.172 -6.608  1.00 97.56 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? -9.908  -18.844 -6.052  1.00 97.57 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? -8.929  -21.398 -6.679  1.00 97.09 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? -8.523  -19.064 -6.120  1.00 97.02 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? -8.033  -20.341 -6.431  1.00 97.38 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? -13.127 -20.986 -8.937  1.00 98.18 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? -12.836 -21.899 -10.047 1.00 98.12 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? -13.077 -21.254 -11.422 1.00 98.13 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? -12.414 -21.613 -12.397 1.00 97.65 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? -13.698 -23.158 -9.898  1.00 97.90 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? -13.320 -23.991 -8.660  1.00 96.74 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? -14.299 -25.137 -8.398  1.00 96.13 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? -15.204 -25.418 -9.167  1.00 90.65 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? -14.149 -25.838 -7.294  1.00 89.29 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? -13.991 -20.279 -11.494 1.00 98.14 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? -14.290 -19.522 -12.712 1.00 97.85 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? -13.302 -18.374 -12.980 1.00 97.85 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? -13.304 -17.814 -14.080 1.00 96.93 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? -15.720 -18.983 -12.623 1.00 97.17 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? -16.767 -20.110 -12.690 1.00 90.53 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? -18.191 -19.598 -12.457 1.00 83.18 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? -18.489 -18.419 -12.557 1.00 74.12 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? -19.125 -20.472 -12.166 1.00 71.01 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? -12.459 -18.000 -12.017 1.00 97.74 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? -11.460 -16.957 -12.230 1.00 97.54 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? -10.423 -17.391 -13.278 1.00 97.73 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? -10.028 -18.557 -13.329 1.00 97.39 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? -10.746 -16.586 -10.922 1.00 97.04 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? -11.608 -15.875 -9.864  1.00 95.81 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? -10.762 -15.647 -8.610  1.00 94.70 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? -12.128 -14.517 -10.344 1.00 94.33 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? -9.884  -16.436 -14.056 1.00 97.63 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? -8.680  -16.690 -14.840 1.00 97.50 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? -7.555  -17.227 -13.948 1.00 97.86 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? -7.360  -16.737 -12.836 1.00 97.78 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? -8.307  -15.343 -15.466 1.00 96.78 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? -9.626  -14.571 -15.476 1.00 95.16 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? -10.331 -15.072 -14.218 1.00 96.98 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? -6.766  -18.172 -14.459 1.00 97.82 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? -5.737  -18.856 -13.671 1.00 97.83 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? -4.779  -17.898 -12.933 1.00 98.05 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? -4.441  -18.128 -11.775 1.00 97.63 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? -4.975  -19.792 -14.612 1.00 97.14 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? -4.390  -16.781 -13.542 1.00 97.95 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? -3.535  -15.793 -12.875 1.00 98.03 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? -4.222  -15.114 -11.676 1.00 98.22 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? -3.552  -14.780 -10.702 1.00 98.05 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? -3.048  -14.755 -13.901 1.00 97.49 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? -2.007  -13.763 -13.345 1.00 96.01 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? -0.746  -14.490 -12.852 1.00 97.25 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? 0.202   -14.687 -13.590 1.00 90.18 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? -0.704  -14.941 -11.618 1.00 90.60 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? -5.536  -14.906 -11.731 1.00 98.04 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? -6.292  -14.354 -10.600 1.00 97.98 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? -6.482  -15.396 -9.492  1.00 98.25 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? -6.449  -15.028 -8.322  1.00 98.03 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? -7.655  -13.819 -11.055 1.00 97.24 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? -7.538  -12.551 -11.909 1.00 90.87 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? -8.903  -11.961 -12.280 1.00 85.35 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? -9.951  -12.560 -12.124 1.00 75.95 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? -8.942  -10.756 -12.804 1.00 71.87 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? -6.616  -16.674 -9.847  1.00 98.08 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? -6.609  -17.755 -8.858  1.00 98.24 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? -5.295  -17.752 -8.065  1.00 98.33 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? -5.325  -17.751 -6.842  1.00 98.25 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? -6.820  -19.121 -9.532  1.00 98.19 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? -8.191  -19.268 -10.210 1.00 97.51 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? -8.377  -20.639 -10.866 1.00 97.22 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? -7.487  -21.472 -10.926 1.00 91.42 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? -9.542  -20.920 -11.404 1.00 91.67 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? -4.152  -17.641 -8.735  1.00 98.37 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? -2.839  -17.586 -8.078  1.00 98.40 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? -2.661  -16.335 -7.198  1.00 98.50 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? -2.090  -16.414 -6.112  1.00 98.25 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? -1.724  -17.645 -9.131  1.00 98.13 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? -1.644  -18.973 -9.897  1.00 96.83 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? -1.343  -20.190 -9.008  1.00 96.76 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? -1.741  -21.320 -9.353  1.00 92.95 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? -0.668  -20.052 -7.966  1.00 93.74 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? -3.172  -15.179 -7.631  1.00 98.43 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? -3.184  -13.943 -6.831  1.00 98.51 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? -4.009  -14.126 -5.559  1.00 98.65 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? -3.538  -13.792 -4.472  1.00 98.51 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? -3.707  -12.755 -7.668  1.00 98.22 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? -4.102  -11.528 -6.832  1.00 97.35 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? -2.636  -12.298 -8.664  1.00 97.38 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? -5.219  -14.653 -5.674  1.00 98.41 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? -6.113  -14.825 -4.531  1.00 98.43 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? -5.599  -15.904 -3.572  1.00 98.57 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? -5.608  -15.691 -2.363  1.00 98.28 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? -7.533  -15.106 -5.049  1.00 97.82 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? -8.603  -15.169 -3.943  1.00 94.33 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? -8.653  -13.912 -3.078  1.00 92.55 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? -9.974  -15.326 -4.596  1.00 92.43 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? -5.080  -17.011 -4.098  1.00 98.53 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? -4.457  -18.066 -3.298  1.00 98.56 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? -3.266  -17.528 -2.491  1.00 98.63 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? -3.176  -17.760 -1.287  1.00 98.53 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? -4.045  -19.215 -4.227  1.00 98.40 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? -3.508  -20.417 -3.514  1.00 98.26 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? -4.233  -21.499 -3.155  1.00 97.42 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? -2.155  -20.645 -3.005  1.00 98.07 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? -3.430  -22.387 -2.452  1.00 97.30 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? -2.155  -21.887 -2.323  1.00 97.76 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? -0.953  -19.913 -3.047  1.00 97.54 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? -1.000  -22.381 -1.665  1.00 97.22 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? 0.199   -20.408 -2.390  1.00 96.78 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? 0.165   -21.621 -1.701  1.00 96.77 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? -2.391  -16.738 -3.116  1.00 98.65 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? -1.270  -16.107 -2.423  1.00 98.68 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? -1.739  -15.113 -1.346  1.00 98.72 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? -1.164  -15.063 -0.261  1.00 98.52 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? -0.379  -15.422 -3.465  1.00 98.53 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? -2.794  -14.347 -1.618  1.00 98.61 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? -3.370  -13.426 -0.645  1.00 98.57 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? -3.962  -14.163 0.562   1.00 98.53 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? -3.734  -13.738 1.692   1.00 98.16 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? -4.415  -12.554 -1.339  1.00 98.39 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? -4.654  -15.277 0.348   1.00 98.32 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? -5.167  -16.132 1.429   1.00 98.15 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? -4.024  -16.704 2.262   1.00 98.23 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? -4.064  -16.592 3.482   1.00 97.82 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? -6.071  -17.244 0.876   1.00 97.60 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? -6.394  -18.310 1.929   1.00 95.74 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? -7.402  -16.645 0.405   1.00 96.12 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? -2.972  -17.215 1.638   1.00 98.28 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? -1.806  -17.722 2.374   1.00 98.26 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? -1.159  -16.645 3.259   1.00 98.23 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? -0.623  -16.947 4.324   1.00 97.72 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? -0.795  -18.294 1.364   1.00 98.10 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? 0.455   -18.928 2.015   1.00 97.56 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? 0.119   -20.145 2.878   1.00 96.86 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? 1.438   -19.369 0.932   1.00 96.73 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? -1.202  -15.382 2.836   1.00 98.31 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? -0.525  -14.260 3.488   1.00 98.15 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? -1.433  -13.399 4.381   1.00 97.96 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? -0.900  -12.573 5.122   1.00 96.83 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? 0.162   -13.413 2.404   1.00 97.89 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? 1.410   -14.069 1.780   1.00 97.53 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? 1.818   -13.325 0.511   1.00 96.55 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? 2.599   -14.032 2.747   1.00 96.04 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? -2.769  -13.548 4.332   1.00 97.30 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? -3.696  -12.578 4.941   1.00 96.81 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? -3.481  -12.393 6.447   1.00 96.53 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? -3.490  -11.260 6.947   1.00 94.88 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? -5.158  -12.941 4.615   1.00 95.96 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? -5.770  -14.019 5.471   1.00 94.95 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? -5.499  -15.369 5.435   1.00 88.19 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? -6.726  -13.838 6.440   1.00 88.79 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? -6.266  -15.978 6.355   1.00 89.64 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? -7.029  -15.087 6.980   1.00 91.03 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? -3.168  -13.466 7.154   1.00 96.78 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? -2.964  -13.492 8.602   1.00 96.31 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? -1.486  -13.622 9.010   1.00 96.30 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? -1.174  -13.813 10.190  1.00 94.67 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? -3.839  -14.602 9.196   1.00 95.23 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? -5.225  -14.126 9.635   1.00 93.40 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? -5.479  -12.902 9.680   1.00 90.77 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? -5.992  -14.976 10.133  1.00 89.97 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? -0.547  -13.470 8.072   1.00 96.51 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 0.886   -13.715 8.322   1.00 96.22 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 1.438   -12.912 9.506   1.00 96.18 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 2.350   -13.366 10.193  1.00 94.99 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 1.708   -13.446 7.042   1.00 95.40 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 1.816   -11.954 6.679   1.00 90.98 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 3.121   -14.029 7.146   1.00 91.95 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 0.875   -11.737 9.791   1.00 95.94 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 1.327   -10.872 10.888  1.00 95.86 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? 0.487   -10.976 12.165  1.00 95.70 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 0.780   -10.267 13.133  1.00 92.56 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 1.474   -9.428  10.401  1.00 94.62 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 2.722   -9.251  9.523   1.00 92.09 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 4.027   -9.534  10.277  1.00 93.58 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 4.909   -10.203 9.699   1.00 87.70 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 4.166   -9.078  11.427  1.00 89.04 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? -0.446  -11.941 12.260  1.00 94.43 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? -0.944  -12.375 13.574  1.00 93.05 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? 0.217   -12.878 14.441  1.00 91.91 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? 0.252   -12.559 15.624  1.00 89.54 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? -2.052  -13.423 13.442  1.00 93.03 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? -3.375  -12.808 12.959  1.00 92.96 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? -4.521  -13.832 13.064  1.00 90.36 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? -5.858  -13.214 12.627  1.00 87.43 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? -6.879  -14.254 12.374  1.00 81.84 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 1.244   -13.475 13.853  1.00 92.96 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 2.494   -13.897 14.522  1.00 91.01 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 3.137   -12.805 15.389  1.00 92.17 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 3.704   -13.100 16.431  1.00 90.53 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 3.527   -14.331 13.467  1.00 88.72 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 3.075   -15.519 12.611  1.00 85.29 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 4.132   -15.884 11.571  1.00 83.94 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 4.406   -14.768 10.647  1.00 87.07 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 5.588   -14.357 10.213  1.00 90.45 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 6.683   -14.999 10.475  1.00 82.01 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 5.676   -13.269 9.513   1.00 84.81 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 3.085   -11.545 14.956  1.00 93.02 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 3.761   -10.424 15.627  1.00 91.80 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 2.816   -9.441  16.328  1.00 92.55 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 3.285   -8.522  17.000  1.00 89.43 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 4.653   -9.691  14.620  1.00 90.25 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 3.873   -8.959  13.692  1.00 87.69 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 1.511   -9.599  16.159  1.00 92.01 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? 0.496   -8.668  16.684  1.00 90.95 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? -0.446  -9.295  17.702  1.00 91.60 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? -1.198  -8.559  18.339  1.00 88.32 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? -0.343  -8.047  15.558  1.00 89.84 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? -0.985  -9.041  14.800  1.00 86.01 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? 0.497   -7.210  14.597  1.00 84.12 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? -0.424  -10.608 17.845  1.00 91.99 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? -1.329  -11.314 18.749  1.00 90.72 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? -0.995  -11.001 20.201  1.00 91.06 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? 0.145   -11.128 20.640  1.00 88.49 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? -1.347  -12.819 18.479  1.00 88.42 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? -1.851  -13.007 17.177  1.00 83.05 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? -2.276  -13.595 19.413  1.00 81.77 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? -2.018  -10.586 20.935  1.00 91.49 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? -1.982  -10.299 22.367  1.00 90.24 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? -3.143  -11.016 23.037  1.00 89.83 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? -4.211  -11.187 22.445  1.00 88.12 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? -2.011  -8.783  22.658  1.00 87.89 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? -0.759  -8.090  22.098  1.00 78.61 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? -3.248  -8.075  22.095  1.00 81.16 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? -2.923  -11.423 24.284  1.00 90.84 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? -3.961  -12.014 25.113  1.00 88.46 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? -4.281  -11.054 26.255  1.00 87.36 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? -3.467  -10.849 27.153  1.00 82.32 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? -3.513  -13.403 25.579  1.00 84.03 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? -4.660  -14.163 26.261  1.00 73.21 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? -4.292  -15.606 26.619  1.00 68.63 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? -3.156  -16.036 26.538  1.00 64.19 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? -5.254  -16.406 27.031  1.00 61.53 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? -5.467  -10.464 26.217  1.00 87.55 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? -5.951  -9.520  27.219  1.00 85.83 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? -7.355  -9.914  27.676  1.00 84.95 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? -8.218  -10.257 26.868  1.00 78.36 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? -5.941  -8.082  26.680  1.00 80.50 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? -4.526  -7.526  26.482  1.00 71.94 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? -4.497  -6.042  26.082  1.00 68.02 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? -3.373  -5.496  25.983  1.00 62.76 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? -5.582  -5.449  25.880  1.00 64.30 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? -7.600  -9.862  28.982  1.00 83.64 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? -8.904  -10.167 29.584  1.00 84.55 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? -9.502  -11.519 29.142  1.00 86.12 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? -10.714 -11.648 28.971  1.00 80.33 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? -9.849  -8.973  29.365  1.00 80.09 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? -9.317  -7.690  29.986  1.00 73.78 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? -8.678  -7.690  31.022  1.00 66.56 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? -9.575  -6.554  29.370  1.00 65.18 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? -8.641  -12.517 28.936  1.00 81.55 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? -9.056  -13.855 28.506  1.00 81.59 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? -9.402  -13.975 27.015  1.00 83.94 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? -9.754  -15.066 26.582  1.00 78.78 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? -9.267  -12.898 26.234  1.00 88.24 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? -9.472  -12.898 24.779  1.00 88.77 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? -8.146  -12.793 24.036  1.00 90.52 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? -7.224  -12.107 24.481  1.00 87.21 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? -10.423 -11.771 24.370  1.00 83.04 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? -11.846 -12.054 24.869  1.00 71.41 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? -12.831 -11.029 24.308  1.00 65.97 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? -14.216 -11.436 24.586  1.00 59.34 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? -15.311 -10.856 24.124  1.00 53.49 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? -15.261 -9.737  23.454  1.00 49.97 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? -16.472 -11.419 24.328  1.00 46.48 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? -8.078  -13.449 22.894  1.00 87.43 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? -6.934  -13.379 21.987  1.00 88.23 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? -7.315  -12.474 20.815  1.00 88.12 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? -8.314  -12.702 20.135  1.00 84.70 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? -6.481  -14.781 21.543  1.00 86.33 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? -6.140  -15.662 22.775  1.00 83.01 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? -5.267  -14.659 20.609  1.00 83.72 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? -5.779  -17.115 22.438  1.00 79.36 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? -6.517  -11.433 20.585  1.00 90.33 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? -6.739  -10.465 19.513  1.00 89.74 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? -5.430  -10.180 18.779  1.00 90.87 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? -4.349  -10.296 19.355  1.00 89.11 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? -7.334  -9.165  20.078  1.00 86.17 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? -8.696  -9.373  20.760  1.00 77.20 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? -9.351  -8.063  21.216  1.00 73.13 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? -8.868  -6.968  20.987  1.00 65.83 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? -10.487 -8.133  21.873  1.00 63.59 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? -5.515  -9.749  17.519  1.00 89.96 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? -4.343  -9.432  16.689  1.00 89.72 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? -4.445  -8.016  16.095  1.00 90.54 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? -4.566  -7.845  14.878  1.00 89.38 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? -4.153  -10.509 15.615  1.00 88.43 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? -4.014  -11.780 16.218  1.00 83.88 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? -4.429  -6.954  16.938  1.00 92.05 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? -4.677  -5.590  16.485  1.00 90.96 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? -3.646  -5.139  15.443  1.00 91.70 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? -2.428  -5.198  15.638  1.00 90.13 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? -4.660  -4.725  17.753  1.00 88.88 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? -3.804  -5.529  18.731  1.00 86.60 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? -4.161  -6.969  18.373  1.00 91.10 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? -4.144  -4.652  14.321  1.00 94.86 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? -3.311  -4.132  13.234  1.00 94.98 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? -2.615  -5.184  12.363  1.00 96.10 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? -1.796  -4.792  11.527  1.00 94.88 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? -2.949  -6.475  12.507  1.00 95.27 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? -2.337  -7.547  11.716  1.00 95.80 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? -2.464  -7.318  10.206  1.00 96.44 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? -1.464  -7.439  9.501   1.00 96.00 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? -2.900  -8.923  12.115  1.00 94.67 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? -4.318  -9.160  11.679  1.00 93.01 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? -5.456  -8.841  12.386  1.00 85.24 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? -4.732  -9.684  10.479  1.00 85.02 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? -6.524  -9.158  11.633  1.00 87.66 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? -6.124  -9.665  10.469  1.00 88.21 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? -3.615  -6.875  9.712   1.00 96.92 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? -3.815  -6.609  8.284   1.00 96.74 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? -2.890  -5.497  7.752   1.00 96.99 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? -2.311  -5.605  6.673   1.00 96.61 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? -5.292  -6.253  8.068   1.00 96.22 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? -2.697  -4.416  8.542   1.00 97.38 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? -1.788  -3.323  8.164   1.00 96.92 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? -0.335  -3.778  8.145   1.00 97.21 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 0.416   -3.378  7.258   1.00 96.84 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? -1.972  -2.118  9.093   1.00 95.66 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? -1.107  -0.928  8.637   1.00 85.35 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? -1.265  0.287   9.548   1.00 84.54 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? -0.436  1.410   9.066   1.00 75.14 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? -0.166  2.539   9.700   1.00 68.80 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? -0.645  2.786   10.894  1.00 61.88 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? 0.595   3.433   9.131   1.00 59.72 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? 0.078   -4.554  9.132   1.00 96.88 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 1.444   -5.073  9.207   1.00 96.94 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 1.659   -6.185  8.173   1.00 97.34 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 2.694   -6.206  7.521   1.00 97.07 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 1.732   -5.487  10.663  1.00 96.18 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 3.222   -5.719  10.891  1.00 88.05 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 3.525   -6.079  12.351  1.00 83.83 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 3.917   -4.914  13.178  1.00 75.69 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 4.316   -4.989  14.439  1.00 69.24 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 4.317   -6.117  15.093  1.00 61.94 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 4.741   -3.932  15.072  1.00 61.59 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 0.650   -7.009  7.957   1.00 97.43 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 0.615   -8.065  6.952   1.00 97.50 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 0.815   -7.552  5.530   1.00 97.80 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 1.588   -8.146  4.783   1.00 97.64 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? 0.241   -6.409  5.180   1.00 97.76 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 0.510   -5.748  3.891   1.00 97.78 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 2.008   -5.480  3.687   1.00 97.77 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 2.560   -5.745  2.619   1.00 97.32 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? -0.263  -4.417  3.830   1.00 97.22 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? -0.014  -3.642  2.528   1.00 96.09 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? -0.571  -2.209  2.528   1.00 95.42 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? -0.282  -1.474  1.562   1.00 91.42 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? -1.305  -1.804  3.449   1.00 91.80 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 2.677   -4.942  4.713   1.00 97.52 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 4.094   -4.584  4.636   1.00 97.12 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 4.980   -5.833  4.543   1.00 97.17 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 5.888   -5.885  3.714   1.00 96.72 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 4.484   -3.720  5.848   1.00 96.63 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 3.681   -2.417  6.029   1.00 94.93 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 4.166   -1.682  7.278   1.00 92.54 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? 3.806   -1.474  4.835   1.00 91.74 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 4.682   -6.843  5.349   1.00 97.15 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 5.405   -8.120  5.335   1.00 96.97 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 5.191   -8.869  4.023   1.00 97.12 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 6.168   -9.297  3.409   1.00 96.83 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 5.003   -8.976  6.541   1.00 96.55 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 5.448   -8.294  7.692   1.00 94.42 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 5.650   -10.359 6.551   1.00 94.43 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 3.959   -8.960  3.538   1.00 97.64 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? 3.648   -9.596  2.263   1.00 97.73 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? 4.370   -8.901  1.100   1.00 97.58 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? 4.998   -9.567  0.281   1.00 97.29 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? 2.127   -9.595  2.068   1.00 97.82 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? 4.381   -7.554  1.077   1.00 97.62 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? 5.128   -6.791  0.064   1.00 97.36 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? 6.624   -7.094  0.113   1.00 97.04 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? 7.245   -7.242  -0.934  1.00 96.43 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? 4.857   -5.292  0.235   1.00 96.97 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? 5.512   -4.456  -0.874  1.00 95.85 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? 5.190   -2.971  -0.747  1.00 95.66 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? 3.773   -2.692  -1.000  1.00 95.74 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? 2.841   -2.304  -0.148  1.00 96.68 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? 3.086   -2.085  1.110   1.00 92.49 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? 1.632   -2.119  -0.571  1.00 93.75 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? 7.205   -7.190  1.303   1.00 96.85 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? 8.624   -7.504  1.460   1.00 96.09 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? 8.953   -8.926  0.979   1.00 96.28 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? 9.922   -9.100  0.240   1.00 95.49 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? 9.023   -7.278  2.920   1.00 94.75 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? 10.542  -7.412  3.113   1.00 83.97 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? 10.986  -7.131  4.553   1.00 80.33 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? 10.217  -6.859  5.452   1.00 72.71 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? 12.267  -7.182  4.830   1.00 69.00 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? 8.135   -9.914  1.346   1.00 96.66 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? 8.276   -11.306 0.887   1.00 96.74 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? 8.208   -11.367 -0.643  1.00 96.61 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? 9.105   -11.911 -1.284  1.00 96.02 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? 7.198   -12.204 1.548   1.00 97.05 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? 7.485   -12.366 3.059   1.00 96.63 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? 7.122   -13.588 0.876   1.00 96.56 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? 6.318   -12.976 3.851   1.00 95.55 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? 7.190   -10.739 -1.239  1.00 97.27 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? 6.942   -10.781 -2.684  1.00 97.27 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? 7.862   -9.858  -3.505  1.00 96.76 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? 7.831   -9.891  -4.734  1.00 96.08 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? 5.460   -10.461 -2.940  1.00 97.68 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? 4.462   -11.449 -2.308  1.00 97.42 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? 3.045   -10.937 -2.536  1.00 97.18 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? 4.575   -12.852 -2.903  1.00 96.80 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? 8.682   -9.040  -2.861  1.00 96.41 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? 9.717   -8.250  -3.530  1.00 95.86 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? 11.096  -8.901  -3.424  1.00 95.44 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? 11.828  -8.966  -4.415  1.00 94.61 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? 9.733   -6.832  -2.960  1.00 95.25 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? 10.792  -5.945  -3.541  1.00 94.25 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? 10.903  -5.610  -4.842  1.00 91.85 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? 11.909  -5.292  -2.856  1.00 93.70 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? 12.011  -4.782  -5.020  1.00 90.52 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? 12.649  -4.562  -3.824  1.00 92.36 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? 12.346  -5.251  -1.516  1.00 90.59 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? 13.786  -3.797  -3.479  1.00 90.73 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? 13.477  -4.490  -1.173  1.00 88.62 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? 14.187  -3.772  -2.143  1.00 89.00 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? 11.465  -9.375  -2.230  1.00 95.33 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? 12.815  -9.881  -1.965  1.00 94.40 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? 12.925  -11.392 -2.127  1.00 94.51 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? 13.861  -11.857 -2.768  1.00 93.63 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? 13.244  -9.439  -0.558  1.00 92.79 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? 14.712  -9.782  -0.263  1.00 86.26 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? 15.054  -9.551  1.210   1.00 84.18 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? 14.309  -10.484 2.057   1.00 77.47 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? 14.224  -10.507 3.372   1.00 73.02 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? 14.896  -9.671  4.117   1.00 66.26 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? 13.451  -11.391 3.941   1.00 63.38 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? 12.013  -12.138 -1.531  1.00 95.77 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? 12.163  -13.586 -1.342  1.00 95.49 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? 11.500  -14.373 -2.475  1.00 95.78 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? 12.037  -15.384 -2.933  1.00 94.51 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? 11.607  -13.992 0.038   1.00 94.89 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? 12.236  -13.213 1.205   1.00 93.65 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? 13.406  -12.781 1.108   1.00 90.71 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? 11.561  -12.987 2.233   1.00 90.00 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? 10.368  -13.887 -2.969  1.00 96.45 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? 9.602   -14.471 -4.073  1.00 96.77 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? 9.309   -13.355 -5.087  1.00 96.78 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? 8.242   -12.745 -5.037  1.00 96.05 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? 8.312   -15.155 -3.562  1.00 96.84 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? 8.613   -16.157 -2.420  1.00 95.43 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? 7.606   -15.868 -4.731  1.00 95.63 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? 7.355   -16.684 -1.729  1.00 91.00 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? 10.246  -13.043 -5.996  1.00 95.23 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? 10.063  -11.970 -6.973  1.00 94.94 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? 8.740   -12.097 -7.730  1.00 95.66 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? 8.479   -13.107 -8.383  1.00 94.95 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? 11.273  -12.052 -7.904  1.00 92.95 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? 12.355  -12.649 -7.004  1.00 89.73 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? 11.580  -13.616 -6.119  1.00 93.32 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? 7.910   -11.064 -7.619  1.00 96.61 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? 6.537   -11.053 -8.132  1.00 97.16 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? 6.342   -9.812  -8.996  1.00 97.27 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? 6.762   -8.736  -8.567  1.00 96.99 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? 5.538   -11.054 -6.968  1.00 97.21 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? 5.785   -12.152 -6.121  1.00 95.16 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? 4.087   -11.158 -7.426  1.00 95.30 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? 5.709   -9.915  -10.176 1.00 96.88 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? 5.372   -8.744  -10.981 1.00 97.00 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? 4.602   -7.712  -10.153 1.00 97.45 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? 3.680   -8.068  -9.421  1.00 97.37 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? 4.542   -9.265  -12.153 1.00 96.54 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? 5.011   -10.712 -12.298 1.00 95.42 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? 5.300   -11.130 -10.864 1.00 96.58 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? 4.964   -6.437  -10.274 1.00 97.15 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? 4.467   -5.357  -9.414  1.00 97.50 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? 2.937   -5.323  -9.306  1.00 97.74 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? 2.398   -5.253  -8.204  1.00 97.57 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? 4.981   -4.021  -9.951  1.00 97.42 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? 4.436   -2.818  -9.212  1.00 97.67 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? 3.361   -2.079  -9.741  1.00 97.28 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? 4.991   -2.442  -7.975  1.00 97.26 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? 2.851   -0.969  -9.044  1.00 96.97 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? 4.488   -1.334  -7.278  1.00 96.86 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? 3.417   -0.597  -7.813  1.00 97.23 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? 2.240   -5.407  -10.434 1.00 97.48 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? 0.769   -5.360  -10.462 1.00 97.45 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? 0.164   -6.513  -9.658  1.00 97.86 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? -0.742  -6.289  -8.857  1.00 97.69 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? 0.250   -5.363  -11.915 1.00 96.79 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? -1.279  -5.415  -11.981 1.00 93.53 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? 0.708   -4.099  -12.652 1.00 93.68 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? 0.686   -7.727  -9.808  1.00 97.85 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? 0.203   -8.897  -9.074  1.00 98.10 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? 0.540   -8.789  -7.585  1.00 98.34 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? -0.312  -9.028  -6.736  1.00 98.23 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? 0.806   -10.183 -9.663  1.00 97.98 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? 0.569   -10.398 -11.170 1.00 97.24 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? 1.166   -11.739 -11.582 1.00 96.44 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? -0.916  -10.392 -11.543 1.00 96.27 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? 1.754   -8.361  -7.250  1.00 98.10 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? 2.183   -8.149  -5.866  1.00 98.22 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? 1.282   -7.153  -5.145  1.00 98.48 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? 0.816   -7.434  -4.046  1.00 98.44 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? 3.636   -7.670  -5.849  1.00 97.68 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? 4.177   -7.587  -4.412  1.00 96.43 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? 5.524   -6.878  -4.391  1.00 95.90 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? 5.359   -5.444  -4.639  1.00 94.78 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? 6.273   -4.624  -5.119  1.00 96.34 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? 7.464   -5.023  -5.444  1.00 91.31 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? 6.006   -3.367  -5.272  1.00 92.35 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? 1.026   -6.003  -5.753  1.00 98.19 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? 0.200   -4.969  -5.128  1.00 98.23 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? -1.282  -5.367  -5.042  1.00 98.28 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? -1.954  -4.941  -4.106  1.00 97.91 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? 0.403   -3.615  -5.819  1.00 98.03 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? 1.818   -3.040  -5.614  1.00 97.52 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? 2.223   -2.919  -4.132  1.00 97.60 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? 3.266   -3.483  -3.731  1.00 95.87 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? 1.508   -2.273  -3.333  1.00 96.16 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? -1.776  -6.238  -5.922  1.00 98.33 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? -3.086  -6.878  -5.742  1.00 98.36 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? -3.093  -7.800  -4.509  1.00 98.58 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? -3.973  -7.672  -3.659  1.00 98.46 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? -3.478  -7.673  -6.996  1.00 98.07 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? -3.877  -6.769  -8.173  1.00 96.08 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? -4.098  -7.549  -9.471  1.00 94.17 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? -4.037  -8.765  -9.542  1.00 85.17 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? -4.380  -6.873  -10.559 1.00 83.35 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? -2.096  -8.657  -4.369  1.00 98.52 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? -1.986  -9.572  -3.222  1.00 98.65 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? -1.928  -8.784  -1.908  1.00 98.68 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? -2.710  -9.034  -0.995  1.00 98.57 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? -0.762  -10.501 -3.382  1.00 98.64 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? -0.946  -11.462 -4.575  1.00 98.26 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? -0.511  -11.316 -2.096  1.00 98.37 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? 0.371   -12.060 -5.083  1.00 97.58 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? -1.053  -7.784  -1.804  1.00 98.59 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? -0.911  -7.017  -0.558  1.00 98.50 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? -2.125  -6.126  -0.273  1.00 98.57 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? -2.408  -5.840  0.888   1.00 98.19 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? 0.396   -6.205  -0.507  1.00 97.73 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? 1.616   -7.077  -0.823  1.00 95.34 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? 0.390   -4.997  -1.434  1.00 95.35 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? -2.863  -5.704  -1.297  1.00 98.60 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? -4.132  -5.008  -1.115  1.00 98.56 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? -5.205  -5.934  -0.531  1.00 98.60 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? -5.918  -5.522  0.387   1.00 98.36 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? -4.586  -4.401  -2.444  1.00 98.32 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? -5.274  -7.179  -0.998  1.00 98.58 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? -6.155  -8.204  -0.434  1.00 98.56 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? -5.798  -8.490  1.029   1.00 98.52 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? -6.678  -8.430  1.881   1.00 98.14 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? -6.085  -9.481  -1.290  1.00 98.47 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? -6.747  -9.351  -2.676  1.00 98.08 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? -6.342  -10.518 -3.573  1.00 97.53 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? -8.273  -9.340  -2.573  1.00 97.29 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? -4.516  -8.663  1.352   1.00 98.47 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? -4.044  -8.810  2.745   1.00 98.32 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? -4.453  -7.605  3.602   1.00 98.10 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? -4.932  -7.759  4.725   1.00 97.50 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? -2.513  -8.999  2.786   1.00 98.14 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? -1.959  -9.016  4.217   1.00 97.53 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? -2.102  -10.314 2.117   1.00 97.64 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? -4.307  -6.384  3.073   1.00 98.45 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? -4.646  -5.149  3.795   1.00 98.25 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? -6.132  -5.005  4.086   1.00 98.21 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? -6.491  -4.398  5.098   1.00 97.70 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? -4.135  -3.953  2.978   1.00 97.71 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? -4.411  -2.577  3.617   1.00 95.26 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? -3.686  -2.429  4.944   1.00 91.83 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? -3.877  -1.071  5.490   1.00 88.20 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? -4.387  -0.774  6.664   1.00 84.92 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? -4.824  -1.697  7.474   1.00 78.33 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? -4.453  0.463   7.053   1.00 80.64 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? -6.969  -5.477  3.177   1.00 98.23 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? -8.403  -5.192  3.128   1.00 98.16 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? -9.282  -6.432  3.344   1.00 98.16 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? -10.497 -6.309  3.227   1.00 97.46 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? -8.731  -4.484  1.797   1.00 97.95 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? -8.063  -3.106  1.600   1.00 97.33 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? -8.331  -2.596  0.185   1.00 96.23 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? -8.586  -2.059  2.592   1.00 95.75 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? -8.709  -7.591  3.696   1.00 97.67 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? -9.455  -8.857  3.798   1.00 97.28 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? -10.689 -8.778  4.709   1.00 97.00 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? -11.720 -9.375  4.410   1.00 95.65 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? -8.522  -9.984  4.253   1.00 96.50 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? -7.978  -9.830  5.647   1.00 96.31 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? -6.774  -9.260  5.988   1.00 90.96 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? -8.559  -10.247 6.820   1.00 90.62 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? -6.635  -9.336  7.321   1.00 91.79 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? -7.702  -9.919  7.865   1.00 92.57 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? -10.625 -7.973  5.769   1.00 97.20 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? -11.755 -7.757  6.673   1.00 96.38 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? -12.836 -6.801  6.141   1.00 96.67 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? -13.907 -6.724  6.742   1.00 95.37 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? -12.583 -6.067  5.051   1.00 97.02 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? -13.485 -5.011  4.563   1.00 97.10 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? -14.935 -5.490  4.357   1.00 97.41 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? -15.834 -4.809  4.860   1.00 96.88 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? -12.906 -4.369  3.284   1.00 96.60 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? -13.729 -3.182  2.741   1.00 95.64 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? -13.563 -1.940  3.613   1.00 93.33 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? -13.276 -2.828  1.328   1.00 92.83 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? -15.197 -6.639  3.718   1.00 97.33 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? -16.567 -7.114  3.510   1.00 97.05 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? -17.370 -7.304  4.803   1.00 96.63 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? -18.580 -7.120  4.801   1.00 95.26 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? -16.424 -8.433  2.745   1.00 96.78 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? -15.096 -8.274  2.007   1.00 95.97 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? -14.260 -7.522  3.033   1.00 97.30 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? -16.702 -7.617  5.916   1.00 96.54 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? -17.365 -7.905  7.190   1.00 95.60 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? -17.715 -6.648  7.992   1.00 95.19 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? -18.719 -6.629  8.699   1.00 92.19 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? -16.473 -8.838  8.026   1.00 93.98 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? -16.247 -10.228 7.406   1.00 89.94 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? -15.309 -11.040 8.301   1.00 85.05 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? -17.566 -10.990 7.258   1.00 83.99 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? -16.895 -5.600  7.906   1.00 96.04 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? -17.038 -4.406  8.750   1.00 94.90 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? -17.383 -3.116  7.996   1.00 95.25 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? -17.639 -2.096  8.648   1.00 93.84 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? -15.784 -4.238  9.619   1.00 92.88 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? -14.470 -4.150  8.898   1.00 89.25 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? -13.545 -5.130  8.866   1.00 80.76 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? -13.911 -3.029  8.131   1.00 86.90 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? -12.444 -4.703  8.131   1.00 77.64 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? -12.633 -3.427  7.660   1.00 83.51 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? -14.355 -1.736  7.805   1.00 78.03 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? -11.828 -2.568  6.876   1.00 78.24 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? -13.552 -0.877  7.019   1.00 76.01 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? -12.312 -1.300  6.561   1.00 75.35 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? -17.412 -3.120  6.678   1.00 94.53 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? -17.655 -1.918  5.873   1.00 94.58 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? -18.948 -1.200  6.275   1.00 94.68 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? -18.920 -0.001  6.554   1.00 92.37 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? -17.688 -2.302  4.384   1.00 93.85 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? -18.044 -1.123  3.452   1.00 94.49 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? -16.980 -0.030  3.485   1.00 92.36 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? -18.188 -1.616  2.019   1.00 92.20 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? -20.057 -1.926  6.335   1.00 94.64 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? -21.389 -1.364  6.599   1.00 93.45 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? -21.576 -0.880  8.047   1.00 92.93 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? -22.518 -0.150  8.329   1.00 90.13 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? -22.460 -2.398  6.210   1.00 92.54 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? -22.470 -2.783  4.717   1.00 89.70 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? -23.543 -3.839  4.467   1.00 85.64 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? -22.757 -1.585  3.809   1.00 85.07 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? -20.660 -1.228  8.953   1.00 94.82 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? -20.636 -0.742  10.340  1.00 93.47 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? -19.810 0.548   10.493  1.00 93.55 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? -19.727 1.128   11.580  1.00 90.79 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? -20.074 -1.829  11.264  1.00 91.14 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? -20.856 -3.149  11.215  1.00 83.51 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? -20.280 -4.210  12.170  1.00 78.64 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? -21.004 -5.184  12.474  1.00 71.74 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? -19.101 -4.080  12.590  1.00 71.63 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? -19.140 0.999   9.425   1.00 94.17 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? -18.287 2.190   9.450   1.00 93.42 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? -19.062 3.440   9.026   1.00 93.88 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? -19.982 3.352   8.216   1.00 92.69 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? -17.042 1.979   8.573   1.00 92.14 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? -16.115 0.858   9.076   1.00 87.82 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? -15.504 1.185   10.440  1.00 82.82 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? -14.592 0.112   10.870  1.00 77.02 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? -13.886 0.093   11.990  1.00 71.85 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? -13.893 1.099   12.830  1.00 66.82 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? -13.171 -0.954  12.287  1.00 64.50 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? -18.657 4.635   9.529   1.00 92.67 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? -19.108 5.881   8.933   1.00 90.81 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? -18.614 5.976   7.485   1.00 89.71 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? -17.522 5.502   7.161   1.00 84.86 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? -18.534 6.982   9.827   1.00 88.89 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? -17.261 6.355   10.401  1.00 87.25 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? -17.635 4.882   10.536  1.00 90.64 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? -19.407 6.575   6.627   1.00 92.91 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? -19.107 6.779   5.206   1.00 92.80 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? -18.687 5.493   4.446   1.00 94.47 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? -17.630 5.453   3.802   1.00 93.68 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? -18.095 7.911   5.019   1.00 89.97 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? -18.492 9.250   5.667   1.00 81.00 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? -17.493 10.313  5.195   1.00 75.75 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? -17.894 11.174  4.387   1.00 67.86 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? -16.289 10.190  5.529   1.00 68.15 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? -19.511 4.426   4.479   1.00 94.65 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? -19.152 3.154   3.846   1.00 95.33 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? -18.943 3.288   2.337   1.00 95.94 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? -18.064 2.635   1.777   1.00 95.28 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? -20.296 2.196   4.195   1.00 94.17 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? -21.489 3.121   4.408   1.00 91.24 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? -20.848 4.353   5.037   1.00 93.87 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? -19.675 4.184   1.685   1.00 95.70 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? -19.496 4.489   0.262   1.00 95.29 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? -18.065 4.956   -0.034  1.00 95.67 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? -17.385 4.395   -0.891  1.00 95.16 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? -20.514 5.564   -0.159  1.00 93.47 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? -20.419 5.887   -1.658  1.00 81.59 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? -21.263 7.100   -2.058  1.00 77.94 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? -20.752 7.911   -2.865  1.00 71.02 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? -22.398 7.235   -1.560  1.00 70.63 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? -17.559 5.942   0.718   1.00 95.46 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? -16.209 6.488   0.519   1.00 95.22 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? -15.125 5.430   0.732   1.00 95.90 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? -14.176 5.349   -0.050  1.00 95.36 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? -16.014 7.689   1.454   1.00 93.57 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? -14.685 8.423   1.200   1.00 84.98 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? -14.508 9.594   2.172   1.00 83.75 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? -15.552 10.616  1.995   1.00 79.21 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? -15.578 11.579  1.091   1.00 75.90 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? -14.583 11.813  0.289   1.00 66.64 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? -16.633 12.328  0.989   1.00 67.76 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? -15.281 4.603   1.762   1.00 95.83 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? -14.370 3.488   2.024   1.00 96.09 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? -14.386 2.472   0.879   1.00 96.81 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? -13.322 2.046   0.426   1.00 96.54 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? -14.746 2.810   3.352   1.00 95.33 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? -14.480 3.658   4.608   1.00 87.64 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? -15.012 2.921   5.840   1.00 84.00 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? -12.987 3.916   4.822   1.00 83.96 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? -15.568 2.131   0.371   1.00 96.66 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? -15.719 1.195   -0.736  1.00 97.11 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? -15.106 1.736   -2.028  1.00 97.32 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? -14.303 1.048   -2.654  1.00 97.10 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? -17.206 0.853   -0.918  1.00 97.11 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? -17.473 -0.057  -2.132  1.00 96.68 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? -16.732 -1.392  -2.031  1.00 95.62 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? -18.967 -0.320  -2.239  1.00 95.34 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? -15.436 2.973   -2.406  1.00 96.72 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? -14.899 3.587   -3.625  1.00 96.54 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? -13.369 3.660   -3.577  1.00 96.63 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? -12.694 3.370   -4.563  1.00 95.96 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? -15.516 4.983   -3.831  1.00 95.95 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? -16.791 4.973   -4.703  1.00 93.46 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? -17.977 4.272   -4.057  1.00 89.21 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? -17.207 6.405   -5.024  1.00 88.52 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? -12.819 3.988   -2.398  1.00 96.67 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? -11.367 4.019   -2.176  1.00 96.71 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? -10.744 2.623   -2.290  1.00 97.17 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? -9.704  2.463   -2.930  1.00 96.62 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? -11.050 4.628   -0.801  1.00 95.68 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? -11.613 5.915   -0.687  1.00 87.80 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? -9.551  4.790   -0.576  1.00 85.60 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? -11.374 1.604   -1.718  1.00 97.06 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? -10.911 0.221   -1.838  1.00 97.42 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? -10.963 -0.276  -3.295  1.00 97.68 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? -9.995  -0.865  -3.782  1.00 97.30 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? -11.747 -0.661  -0.907  1.00 97.30 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? -12.031 0.044   -4.014  1.00 97.47 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? -12.221 -0.347  -5.409  1.00 97.31 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -11.228 0.326   -6.380  1.00 97.12 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -10.966 -0.206  -7.460  1.00 96.20 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? -13.676 -0.057  -5.793  1.00 97.06 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -10.616 1.452   -5.989  1.00 97.03 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -9.480  2.033   -6.731  1.00 96.35 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -8.209  1.186   -6.628  1.00 96.24 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -7.272  1.379   -7.407  1.00 94.70 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -9.155  3.445   -6.211  1.00 95.64 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -10.243 4.469   -6.511  1.00 93.63 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -9.923  6.088   -5.753  1.00 92.78 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -11.581 6.787   -5.886  1.00 85.26 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -8.150  0.303   -5.639  1.00 96.60 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -6.953  -0.462  -5.290  1.00 96.20 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -7.043  -1.940  -5.644  1.00 96.32 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -6.023  -2.537  -6.004  1.00 94.40 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -6.680  -0.243  -3.793  1.00 94.00 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -5.351  -0.865  -3.377  1.00 89.68 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? -5.008  -0.561  -1.925  1.00 90.71 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? -3.745  -1.239  -1.618  1.00 92.23 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? -3.050  -1.238  -0.503  1.00 93.04 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? -3.398  -0.588  0.572   1.00 88.73 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? -1.959  -1.922  -0.472  1.00 87.51 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? -8.228  -2.533  -5.498  1.00 95.92 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? -8.415  -3.978  -5.663  1.00 96.10 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? -9.812  -4.315  -6.202  1.00 96.47 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? -10.788 -3.613  -5.935  1.00 96.52 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? -8.097  -4.699  -4.333  1.00 95.09 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? -7.959  -6.230  -4.474  1.00 90.77 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? -9.128  -4.376  -3.223  1.00 91.78 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? -6.870  -6.662  -5.465  1.00 88.72 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? -9.900  -5.409  -6.952  1.00 97.13 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? -11.173 -5.979  -7.393  1.00 97.32 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? -11.986 -6.472  -6.185  1.00 97.70 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? -11.581 -7.393  -5.473  1.00 97.39 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? -10.890 -7.105  -8.398  1.00 96.85 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? -12.145 -7.660  -9.082  1.00 96.46 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? -13.268 -7.535  -8.548  1.00 94.80 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? -12.015 -8.222  -10.191 1.00 93.81 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? -13.142 -5.859  -5.956  1.00 97.80 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? -14.021 -6.176  -4.821  1.00 98.00 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? -14.570 -7.602  -4.868  1.00 98.12 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? -14.894 -8.159  -3.822  1.00 97.78 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? -15.185 -5.186  -4.744  1.00 97.66 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? -15.851 -5.133  -5.987  1.00 96.02 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? -14.709 -3.775  -4.408  1.00 95.84 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? -14.612 -8.244  -6.034  1.00 98.04 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? -14.992 -9.656  -6.159  1.00 97.80 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? -13.966 -10.565 -5.483  1.00 97.92 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? -14.340 -11.540 -4.845  1.00 97.49 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? -15.126 -10.045 -7.634  1.00 97.07 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? -16.186 -9.218  -8.375  1.00 94.75 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? -16.221 -9.556  -9.865  1.00 92.69 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? -14.971 -9.166  -10.533 1.00 88.25 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? -14.660 -9.356  -11.804 1.00 86.19 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? -15.499 -9.908  -12.636 1.00 79.16 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? -13.496 -8.991  -12.247 1.00 78.51 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? -12.686 -10.222 -5.591  1.00 98.04 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? -11.615 -10.968 -4.930  1.00 98.13 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? -11.671 -10.781 -3.410  1.00 98.28 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? -11.449 -11.740 -2.677  1.00 98.02 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? -10.241 -10.548 -5.484  1.00 97.99 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? -10.032 -10.737 -6.998  1.00 97.21 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? -8.605  -10.330 -7.371  1.00 96.09 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? -10.248 -12.180 -7.447  1.00 95.62 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? -12.029 -9.587  -2.926  1.00 98.20 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? -12.270 -9.355  -1.497  1.00 98.16 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? -13.426 -10.209 -0.969  1.00 98.36 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? -13.275 -10.841 0.072   1.00 97.92 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? -12.564 -7.868  -1.228  1.00 97.07 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? -11.333 -6.947  -1.258  1.00 91.14 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? -11.796 -5.494  -1.148  1.00 92.39 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? -10.385 -7.233  -0.093  1.00 91.89 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? -14.548 -10.257 -1.687  1.00 98.25 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? -15.695 -11.071 -1.290  1.00 98.16 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? -15.343 -12.567 -1.251  1.00 98.15 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? -15.661 -13.244 -0.274  1.00 97.75 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? -16.858 -10.783 -2.243  1.00 97.85 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? -14.624 -13.071 -2.256  1.00 98.17 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? -14.151 -14.459 -2.287  1.00 98.17 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? -13.216 -14.781 -1.121  1.00 98.35 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? -13.388 -15.809 -0.470  1.00 97.83 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? -13.434 -14.731 -3.621  1.00 97.35 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? -14.377 -15.000 -4.803  1.00 92.47 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? -13.576 -15.024 -6.106  1.00 90.90 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? -15.077 -16.348 -4.649  1.00 91.25 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? -12.260 -13.894 -0.824  1.00 98.24 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? -11.353 -14.067 0.307   1.00 98.24 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? -12.129 -14.106 1.626   1.00 98.21 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? -11.913 -15.003 2.430   1.00 97.74 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? -10.278 -12.966 0.271   1.00 97.94 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? -9.103  -13.171 1.257   1.00 96.20 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? -7.893  -12.369 0.782   1.00 91.79 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? -9.408  -12.704 2.678   1.00 91.14 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? -13.066 -13.180 1.830   1.00 98.00 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? -13.868 -13.125 3.047   1.00 97.63 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? -14.779 -14.355 3.205   1.00 97.39 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? -14.927 -14.867 4.314   1.00 96.75 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? -14.658 -11.814 3.037   1.00 97.36 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? -15.347 -14.879 2.120   1.00 97.82 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? -16.113 -16.138 2.149   1.00 97.66 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? -15.225 -17.318 2.518   1.00 97.62 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? -15.596 -18.104 3.384   1.00 97.11 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? -16.808 -16.401 0.805   1.00 97.22 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? -17.989 -15.459 0.539   1.00 91.30 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? -18.633 -15.766 -0.819  1.00 88.89 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? -19.587 -14.732 -1.250  1.00 83.45 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? -20.841 -14.555 -0.841  1.00 79.96 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? -21.417 -15.305 0.048   1.00 70.20 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? -21.548 -13.590 -1.336  1.00 74.86 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? -14.063 -17.433 1.902   1.00 97.53 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? -13.118 -18.499 2.218   1.00 97.44 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? -12.648 -18.428 3.681   1.00 97.32 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? -12.625 -19.459 4.350   1.00 96.68 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? -11.951 -18.433 1.230   1.00 97.44 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? -12.366 -17.228 4.198   1.00 96.73 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? -11.977 -16.980 5.596   1.00 96.14 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? -13.036 -17.484 6.592   1.00 95.81 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? -12.726 -18.153 7.577   1.00 94.53 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? -11.725 -15.470 5.763   1.00 95.42 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? -11.366 -15.064 7.197   1.00 93.59 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? -10.468 -15.693 7.777   1.00 90.41 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? -12.010 -14.130 7.720   1.00 89.11 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? -14.319 -17.236 6.310   1.00 95.88 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? -15.416 -17.723 7.146   1.00 95.34 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? -15.645 -19.234 7.028   1.00 95.35 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? -15.993 -19.879 8.016   1.00 94.08 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? -16.701 -16.981 6.768   1.00 94.41 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? -16.699 -15.510 7.200   1.00 90.49 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? -17.886 -14.822 6.546   1.00 87.55 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? -16.830 -15.350 8.709   1.00 87.04 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? -15.481 -19.797 5.835   1.00 95.61 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? -15.641 -21.237 5.611   1.00 95.32 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? -14.468 -22.049 6.175   1.00 95.21 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? -14.649 -23.207 6.546   1.00 93.57 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? -15.813 -21.496 4.108   1.00 95.29 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? -17.131 -20.961 3.514   1.00 94.49 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? -17.086 -21.083 1.992   1.00 92.60 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? -18.353 -21.724 4.026   1.00 91.89 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? -13.300 -21.439 6.275   1.00 93.20 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? -12.075 -22.022 6.819   1.00 92.31 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? -11.903 -21.852 8.330   1.00 92.35 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? -10.780 -21.946 8.824   1.00 89.25 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? -12.988 -21.596 9.076   1.00 92.15 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? -12.963 -21.494 10.542  1.00 90.85 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? -14.196 -22.114 11.187  1.00 91.11 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? -15.227 -22.319 10.540  1.00 88.52 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? -12.742 -20.033 10.961  1.00 86.32 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? -13.976 -19.148 10.760  1.00 80.32 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? -13.566 -17.688 10.931  1.00 80.60 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? -14.720 -16.791 11.012  1.00 77.24 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? -14.663 -15.475 10.974  1.00 76.84 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? -13.549 -14.841 10.757  1.00 69.27 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? -15.735 -14.774 11.166  1.00 67.87 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? -14.095 -22.370 12.470  1.00 88.98 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? -15.200 -22.849 13.295  1.00 88.32 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? -15.663 -21.714 14.210  1.00 87.81 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? -15.036 -21.438 15.233  1.00 83.16 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? -14.771 -24.095 14.084  1.00 85.09 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? -14.430 -25.279 13.167  1.00 77.74 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? -13.940 -26.510 13.937  1.00 74.61 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? -13.973 -26.592 15.150  1.00 68.41 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? -13.460 -27.514 13.240  1.00 67.51 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? -16.758 -21.056 13.838  1.00 88.16 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? -17.370 -19.985 14.626  1.00 87.51 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? -18.891 -20.148 14.690  1.00 88.93 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? -19.504 -20.590 13.715  1.00 86.47 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? -16.971 -18.606 14.083  1.00 82.36 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? -17.460 -18.379 12.775  1.00 74.19 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? -19.525 -19.787 15.827  1.00 89.31 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? -20.975 -19.935 15.991  1.00 88.66 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? -21.789 -18.960 15.129  1.00 89.14 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? -22.963 -19.204 14.865  1.00 84.90 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? -21.211 -19.716 17.490  1.00 85.82 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? -20.067 -18.795 17.910  1.00 83.41 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? -18.913 -19.259 17.037  1.00 87.32 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? -21.179 -17.869 14.683  1.00 90.22 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? -21.789 -16.794 13.904  1.00 89.57 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? -21.484 -16.876 12.398  1.00 91.94 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? -21.822 -15.959 11.649  1.00 89.66 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? -21.372 -15.444 14.513  1.00 83.56 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? -19.863 -15.160 14.427  1.00 75.77 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? -19.069 -16.118 14.297  1.00 69.54 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? -19.503 -13.968 14.515  1.00 71.73 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? -20.894 -17.980 11.923  1.00 90.57 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? -20.463 -18.155 10.532  1.00 91.12 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? -21.560 -17.791 9.518   1.00 92.44 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? -21.301 -17.030 8.588   1.00 90.97 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? -19.994 -19.607 10.329  1.00 88.17 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? -19.419 -19.848 8.924   1.00 83.57 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? -19.030 -21.311 8.710   1.00 82.92 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? -19.866 -22.200 8.753   1.00 75.30 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? -17.773 -21.607 8.479   1.00 73.48 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? -22.795 -18.270 9.721   1.00 93.15 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? -23.898 -17.997 8.799   1.00 93.53 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? -24.243 -16.503 8.730   1.00 94.36 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? -24.352 -15.939 7.641   1.00 93.51 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? -25.116 -18.849 9.204   1.00 92.14 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? -26.293 -18.706 8.218   1.00 80.93 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? -25.929 -19.135 6.793   1.00 74.99 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? -25.135 -20.035 6.567   1.00 68.72 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? -26.492 -18.492 5.799   1.00 64.81 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? -24.334 -15.833 9.883   1.00 94.47 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? -24.585 -14.384 9.943   1.00 94.21 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? -23.460 -13.581 9.286   1.00 94.80 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? -23.706 -12.572 8.625   1.00 93.65 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? -24.743 -13.960 11.404  1.00 92.62 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? -25.006 -12.571 11.493  1.00 80.96 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? -22.216 -14.025 9.432   1.00 94.39 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? -21.074 -13.376 8.795   1.00 94.11 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? -21.049 -13.594 7.276   1.00 95.21 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? -20.693 -12.672 6.543   1.00 94.67 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? -19.778 -13.853 9.448   1.00 92.52 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? -19.631 -13.377 10.901  1.00 87.46 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? -19.482 -11.583 11.106  1.00 80.47 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? -19.476 -11.517 12.906  1.00 68.24 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? -21.470 -14.753 6.788   1.00 95.07 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? -21.640 -14.994 5.349   1.00 95.38 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? -22.700 -14.060 4.748   1.00 96.19 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? -22.455 -13.450 3.708   1.00 95.85 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? -21.996 -16.469 5.098   1.00 94.78 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? -20.826 -17.457 5.301   1.00 92.43 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? -21.352 -18.893 5.301   1.00 90.69 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? -19.777 -17.341 4.194   1.00 90.31 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? -23.814 -13.846 5.445   1.00 96.01 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? -24.858 -12.893 5.036   1.00 96.20 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? -24.336 -11.446 4.960   1.00 96.64 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? -24.722 -10.686 4.071   1.00 96.34 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? -26.043 -12.973 6.013   1.00 95.92 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? -26.836 -14.282 5.882   1.00 90.92 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? -27.839 -14.511 7.025   1.00 87.29 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? -28.291 -15.670 7.166   1.00 81.17 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? -28.139 -13.553 7.780   1.00 82.24 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? -23.395 -11.050 5.831   1.00 96.78 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? -22.726 -9.737  5.725   1.00 96.67 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? -21.923 -9.588  4.433   1.00 97.35 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? -21.837 -8.484  3.899   1.00 96.93 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? -21.797 -9.490  6.920   1.00 95.11 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? -22.555 -9.255  8.226   1.00 88.16 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? -21.549 -9.169  9.371   1.00 85.33 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? -22.204 -8.977  10.674  1.00 78.44 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? -21.732 -8.246  11.669  1.00 73.73 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? -20.554 -7.685  11.629  1.00 67.69 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? -22.450 -8.049  12.729  1.00 65.27 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? -21.351 -10.667 3.926   1.00 96.75 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? -20.625 -10.641 2.648   1.00 97.04 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? -21.607 -10.510 1.482   1.00 97.41 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? -21.314 -9.785  0.533   1.00 97.11 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? -19.708 -11.871 2.483   1.00 96.79 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? -18.719 -11.983 3.663   1.00 95.16 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? -18.924 -11.768 1.163   1.00 95.67 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? -17.963 -13.313 3.685   1.00 91.93 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? -22.788 -11.116 1.572   1.00 97.56 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? -23.846 -10.925 0.573   1.00 97.45 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? -24.313 -9.462  0.541   1.00 97.78 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? -24.445 -8.861  -0.529  1.00 97.34 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? -25.035 -11.861 0.861   1.00 96.99 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? -24.684 -13.354 0.824   1.00 95.24 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? -23.705 -13.730 0.146   1.00 92.00 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? -25.409 -14.139 1.469   1.00 91.61 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? -24.463 -8.830  1.714   1.00 97.37 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? -24.766 -7.399  1.816   1.00 97.31 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? -23.636 -6.524  1.256   1.00 97.62 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? -23.907 -5.518  0.599   1.00 97.19 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? -25.043 -7.024  3.282   1.00 96.61 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? -26.319 -7.636  3.888   1.00 91.08 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? -26.397 -7.259  5.369   1.00 87.15 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? -27.588 -7.141  3.196   1.00 86.85 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? -22.382 -6.898  1.481   1.00 97.05 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? -21.234 -6.218  0.881   1.00 97.32 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? -21.276 -6.285  -0.649  1.00 97.70 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? -21.073 -5.268  -1.311  1.00 97.58 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? -19.931 -6.817  1.423   1.00 97.26 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? -18.691 -6.371  0.672   1.00 97.77 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? -18.116 -7.195  -0.316  1.00 97.29 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? -18.128 -5.111  0.932   1.00 97.30 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? -16.978 -6.768  -1.023  1.00 97.00 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? -16.989 -4.681  0.228   1.00 96.86 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? -16.414 -5.508  -0.747  1.00 97.34 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? -21.576 -7.443  -1.210  1.00 98.04 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? -21.718 -7.622  -2.654  1.00 97.89 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? -22.836 -6.741  -3.230  1.00 97.83 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? -22.603 -6.001  -4.191  1.00 97.30 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? -21.921 -9.114  -2.961  1.00 97.32 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? -22.205 -9.376  -4.444  1.00 91.43 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? -22.067 -10.843 -4.873  1.00 90.29 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? -22.339 -11.113 -6.064  1.00 85.36 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? -21.618 -11.686 -4.066  1.00 86.39 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? -24.017 -6.740  -2.596  1.00 97.93 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? -25.132 -5.870  -2.982  1.00 97.73 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? -24.729 -4.393  -2.942  1.00 97.76 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? -24.941 -3.664  -3.914  1.00 97.22 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? -26.332 -6.122  -2.050  1.00 97.29 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? -27.036 -7.475  -2.264  1.00 88.00 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? -28.084 -7.675  -1.166  1.00 83.56 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? -27.740 -7.550  -3.617  1.00 83.19 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? -24.062 -3.958  -1.868  1.00 97.55 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? -23.584 -2.581  -1.741  1.00 97.27 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? -22.546 -2.219  -2.813  1.00 97.26 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? -22.579 -1.124  -3.375  1.00 96.78 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? -23.036 -2.379  -0.325  1.00 96.83 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? -22.768 -0.928  0.016   1.00 96.44 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? -21.464 -0.484  0.287   1.00 94.64 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? -23.839 -0.016  0.070   1.00 94.68 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? -21.230 0.861   0.611   1.00 93.49 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? -23.607 1.330   0.389   1.00 93.45 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? -22.302 1.771   0.658   1.00 93.85 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? -21.664 -3.151  -3.180  1.00 97.70 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? -20.734 -2.960  -4.295  1.00 97.45 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? -21.464 -2.742  -5.630  1.00 96.97 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? -21.045 -1.897  -6.424  1.00 96.41 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? -19.794 -4.168  -4.409  1.00 97.58 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? -18.609 -4.219  -3.042  1.00 97.33 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? -22.544 -3.478  -5.873  1.00 97.78 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? -23.378 -3.288  -7.060  1.00 97.32 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? -24.060 -1.916  -7.060  1.00 96.88 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? -23.943 -1.192  -8.057  1.00 95.74 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? -24.403 -4.421  -7.178  1.00 97.19 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? -23.826 -5.686  -7.744  1.00 96.58 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? -23.402 -5.859  -9.051  1.00 84.37 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? -23.659 -6.886  -7.104  1.00 85.58 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? -23.000 -7.132  -9.188  1.00 88.57 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? -23.141 -7.787  -8.028  1.00 90.46 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? -24.686 -1.514  -5.949  1.00 96.99 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? -25.329 -0.202  -5.790  1.00 96.30 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? -24.348 0.949   -6.044  1.00 95.73 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? -24.649 1.897   -6.774  1.00 94.33 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? -25.901 -0.072  -4.370  1.00 95.50 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? -27.137 -0.945  -4.143  1.00 84.18 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? -27.676 -0.865  -2.704  1.00 81.46 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? -28.704 -1.524  -2.442  1.00 74.23 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? -27.079 -0.139  -1.871  1.00 74.69 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? -23.131 0.831   -5.520  1.00 95.90 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? -22.077 1.837   -5.674  1.00 95.09 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? -21.282 1.724   -6.989  1.00 94.76 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? -20.311 2.451   -7.197  1.00 92.81 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? -21.169 1.806   -4.435  1.00 94.52 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? -21.927 2.149   -3.138  1.00 92.59 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? -22.591 3.523   -3.179  1.00 91.62 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? -22.177 4.417   -3.906  1.00 83.54 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? -23.632 3.740   -2.412  1.00 82.54 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? -21.679 0.825   -7.881  1.00 95.70 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? -21.002 0.575   -9.163  1.00 95.13 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? -19.526 0.147   -9.011  1.00 95.39 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? -18.691 0.436   -9.877  1.00 93.57 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? -21.160 1.772   -10.114 1.00 93.64 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? -22.609 2.250   -10.291 1.00 89.35 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? -22.694 3.435   -11.254 1.00 85.23 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -21.801 3.698   -12.050 1.00 77.41 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? -23.768 4.185   -11.218 1.00 74.20 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? -19.225 -0.546  -7.918  1.00 95.13 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? -17.880 -0.968  -7.524  1.00 95.66 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? -17.708 -2.494  -7.465  1.00 96.94 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? -16.754 -2.977  -6.851  1.00 95.61 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? -17.520 -0.293  -6.194  1.00 92.36 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? -17.215 1.474   -6.450  1.00 88.75 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? -18.586 -3.263  -8.098  1.00 96.21 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? -18.414 -4.716  -8.181  1.00 96.43 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? -17.500 -5.084  -9.347  1.00 96.19 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? -17.857 -4.917  -10.517 1.00 93.21 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? -19.765 -5.413  -8.281  1.00 95.82 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? -19.676 -6.913  -8.153  1.00 96.08 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? -19.966 -7.816  -9.114  1.00 94.68 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? -19.265 -7.689  -6.982  1.00 96.32 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? -19.796 -9.102  -8.619  1.00 94.25 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? -19.370 -9.070  -7.317  1.00 95.93 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? -18.839 -7.352  -5.679  1.00 95.67 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? -19.071 -10.089 -6.377  1.00 95.90 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? -18.535 -8.369  -4.750  1.00 94.85 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? -18.654 -9.718  -5.099  1.00 95.04 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? -16.301 -5.542  -9.030  1.00 95.76 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? -15.309 -5.948  -10.028 1.00 94.96 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? -14.730 -4.809  -10.873 1.00 95.53 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? -14.102 -5.067  -11.901 1.00 92.66 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? -14.939 -3.549  -10.466 1.00 95.40 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -14.434 -2.358  -11.149 1.00 95.24 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -14.251 -1.202  -10.167 1.00 95.65 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? -14.898 -1.136  -9.124  1.00 94.43 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -15.365 -1.968  -12.319 1.00 92.82 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -16.785 -1.583  -11.865 1.00 88.23 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -17.691 -1.174  -13.039 1.00 86.43 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -19.053 -0.795  -12.455 1.00 78.57 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -19.994 -0.240  -13.456 1.00 71.27 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -13.409 -0.257  -10.542 1.00 95.15 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -13.383 1.060   -9.915  1.00 94.22 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -14.568 1.886   -10.421 1.00 94.40 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -14.887 1.840   -11.611 1.00 92.29 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -12.037 1.714   -10.249 1.00 91.43 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -11.910 3.130   -9.694  1.00 84.05 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -10.272 3.884   -9.928  1.00 81.06 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -10.103 3.828   -11.717 1.00 70.55 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -15.193 2.684   -9.540  1.00 93.60 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -16.213 3.642   -9.977  1.00 92.70 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -15.582 4.642   -10.951 1.00 92.82 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -14.545 5.226   -10.630 1.00 90.72 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -16.862 4.338   -8.771  1.00 90.55 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -18.014 5.264   -9.216  1.00 87.44 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? -18.819 5.734   -8.017  1.00 83.20 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -19.961 6.583   -8.391  1.00 80.93 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? -21.130 6.631   -7.782  1.00 77.60 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? -21.414 5.866   -6.765  1.00 71.57 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? -22.048 7.457   -8.175  1.00 72.13 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -16.177 4.850   -12.132 1.00 91.43 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -15.652 5.819   -13.080 1.00 90.58 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -15.840 7.245   -12.549 1.00 91.49 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -16.912 7.608   -12.070 1.00 89.54 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -16.410 5.561   -14.380 1.00 88.17 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -17.743 4.971   -13.911 1.00 85.43 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -17.369 4.196   -12.651 1.00 89.10 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -14.803 8.060   -12.673 1.00 92.05 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -14.840 9.504   -12.455 1.00 92.23 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -14.594 10.206  -13.789 1.00 91.92 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -13.834 9.715   -14.619 1.00 89.70 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -13.795 9.913   -11.416 1.00 92.34 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -14.100 9.437   -10.015 1.00 93.38 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -14.848 10.247  -9.140  1.00 91.99 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -13.654 8.180   -9.576  1.00 91.93 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -15.138 9.812   -7.838  1.00 91.13 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -13.945 7.735   -8.276  1.00 91.67 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -14.689 8.552   -7.407  1.00 92.64 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -15.200 11.383  -13.973 1.00 91.55 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -15.068 12.143  -15.232 1.00 90.89 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -13.653 12.682  -15.470 1.00 90.84 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -13.259 12.919  -16.609 1.00 88.77 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -16.093 13.287  -15.303 1.00 89.73 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -17.525 12.740  -15.280 1.00 81.45 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -15.932 14.296  -14.162 1.00 82.79 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -12.884 12.890  -14.397 1.00 91.84 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -11.491 13.342  -14.449 1.00 91.73 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -10.751 13.013  -13.151 1.00 92.46 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -11.363 12.706  -12.126 1.00 92.30 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -11.442 14.856  -14.712 1.00 90.32 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -11.969 15.583  -13.615 1.00 88.48 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -9.426  13.153  -13.162 1.00 91.33 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -8.626  13.078  -11.934 1.00 91.76 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -8.996  14.180  -10.934 1.00 92.63 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -9.014  13.940  -9.732  1.00 92.28 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -7.142  13.225  -12.263 1.00 90.91 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -6.542  12.060  -13.040 1.00 89.23 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -7.010  10.914  -12.865 1.00 86.10 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -5.557  12.351  -13.755 1.00 85.61 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -9.326  15.371  -11.409 1.00 91.75 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -9.772  16.490  -10.573 1.00 91.80 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -11.104 16.178  -9.887  1.00 92.81 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? -11.253 16.437  -8.694  1.00 92.16 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -9.900  17.770  -11.402 1.00 90.26 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -8.715  17.998  -12.140 1.00 81.02 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -12.050 15.555  -10.589 1.00 92.49 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -13.314 15.107  -10.006 1.00 92.91 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -13.098 14.013  -8.945  1.00 93.76 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -13.662 14.081  -7.852  1.00 93.56 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -14.230 14.616  -11.129 1.00 92.56 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -12.230 13.047  -9.236  1.00 94.22 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -11.843 11.993  -8.296  1.00 94.53 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -11.177 12.574  -7.050  1.00 94.79 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? -11.546 12.223  -5.936  1.00 94.23 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -10.925 10.998  -9.018  1.00 93.67 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -10.580 9.768   -8.157  1.00 90.40 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -9.779  8.743   -8.975  1.00 90.24 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -8.476  9.289   -9.384  1.00 86.88 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -7.366  9.307   -8.660  1.00 87.56 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -7.275  8.680   -7.523  1.00 76.53 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -6.328  9.967   -9.071  1.00 79.50 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? -10.238 13.500  -7.226  1.00 94.09 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? -9.562  14.175  -6.115  1.00 94.30 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? -10.520 15.025  -5.279  1.00 94.45 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? -10.459 14.985  -4.051  1.00 93.38 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? -8.419  15.029  -6.655  1.00 93.94 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? -7.644  15.702  -5.571  1.00 93.92 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? -7.640  17.024  -5.294  1.00 91.25 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? -6.819  15.063  -4.544  1.00 93.64 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? -6.851  17.259  -4.176  1.00 91.29 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? -6.343  16.083  -3.680  1.00 93.16 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? -6.446  13.729  -4.275  1.00 91.40 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? -5.524  15.786  -2.563  1.00 92.28 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? -5.629  13.437  -3.162  1.00 89.08 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? -5.182  14.459  -2.318  1.00 90.24 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? -11.433 15.738  -5.914  1.00 93.70 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? -12.470 16.504  -5.225  1.00 93.48 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? -13.319 15.592  -4.338  1.00 93.89 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? -13.444 15.847  -3.142  1.00 93.45 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? -13.327 17.257  -6.241  1.00 93.07 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? -14.283 18.213  -5.582  1.00 92.32 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? -14.034 19.543  -5.298  1.00 84.15 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? -15.544 17.940  -5.119  1.00 84.92 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? -15.113 20.047  -4.683  1.00 85.84 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? -16.048 19.104  -4.557  1.00 87.19 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? -13.818 14.489  -4.882  1.00 94.06 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? -14.572 13.499  -4.113  1.00 94.38 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? -13.791 12.969  -2.899  1.00 94.63 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? -14.324 12.877  -1.797  1.00 93.96 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? -14.974 12.348  -5.038  1.00 94.35 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? -15.617 11.208  -4.285  1.00 94.88 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? -14.882 10.047  -3.972  1.00 94.31 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? -16.946 11.332  -3.828  1.00 94.42 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? -15.469 9.017   -3.224  1.00 93.55 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? -17.540 10.307  -3.081  1.00 93.57 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? -16.798 9.151   -2.779  1.00 93.82 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? -17.379 8.150   -2.045  1.00 92.85 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? -12.514 12.655  -3.078  1.00 94.73 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? -11.665 12.108  -2.014  1.00 94.28 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? -11.349 13.119  -0.903  1.00 94.14 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? -11.005 12.712  0.204   1.00 92.71 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? -10.366 11.585  -2.642  1.00 94.12 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? -10.545 10.321  -3.504  1.00 93.61 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? -9.255  10.059  -4.286  1.00 92.47 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? -10.869 9.092   -2.655  1.00 92.31 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? -11.443 14.412  -1.177  1.00 94.10 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? -11.024 15.499  -0.270  1.00 93.23 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? -12.174 16.341  0.278   1.00 92.63 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? -11.945 17.148  1.175   1.00 90.36 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? -9.976  16.403  -0.927  1.00 92.50 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? -10.425 16.915  -2.159  1.00 89.27 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? -8.678  15.647  -1.190  1.00 88.75 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? -13.389 16.146  -0.201  1.00 92.56 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? -14.578 16.840  0.282   1.00 91.45 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? -15.584 15.832  0.827   1.00 90.45 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? -16.102 14.993  0.091   1.00 87.17 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? -15.187 17.704  -0.822  1.00 90.92 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? -14.259 18.783  -1.307  1.00 90.43 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? -13.176 18.598  -2.135  1.00 81.62 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? -14.282 20.119  -0.988  1.00 82.65 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? -12.563 19.777  -2.307  1.00 84.40 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? -13.210 20.733  -1.631  1.00 86.27 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? -15.861 15.931  2.128   1.00 89.26 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? -16.887 15.117  2.765   1.00 85.75 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? -18.248 15.352  2.102   1.00 83.58 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? -18.563 16.457  1.659   1.00 75.67 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? -16.947 15.400  4.271   1.00 81.97 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? -15.682 14.924  4.999   1.00 72.70 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? -15.706 15.213  6.506   1.00 66.50 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? -14.682 14.924  7.160   1.00 60.33 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? -16.723 15.756  7.000   1.00 60.95 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? -19.037 14.295  2.010   1.00 85.20 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? -20.386 14.306  1.424   1.00 84.01 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? -20.468 14.768  -0.045  1.00 85.37 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? -21.569 14.924  -0.574  1.00 80.48 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? -21.362 15.075  2.327   1.00 79.61 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? -21.335 14.593  3.789   1.00 72.24 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? -22.451 15.200  4.632   1.00 65.44 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? -23.241 16.020  4.197   1.00 59.48 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? -22.565 14.799  5.877   1.00 57.43 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? -19.350 14.950  -0.738  1.00 88.16 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? -19.370 15.223  -2.177  1.00 89.36 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? -19.834 13.990  -2.957  1.00 91.31 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? -19.432 12.864  -2.658  1.00 88.91 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? -18.003 15.686  -2.670  1.00 85.40 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? -18.080 16.077  -4.030  1.00 74.06 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? -20.651 14.217  -3.983  1.00 90.17 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? -21.034 13.158  -4.919  1.00 91.01 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? -19.835 12.722  -5.772  1.00 92.37 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? -19.081 13.582  -6.232  1.00 90.98 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? -22.172 13.639  -5.823  1.00 88.19 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? -22.455 12.666  -6.816  1.00 80.78 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? -19.693 11.424  -6.073  1.00 91.93 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? -18.698 10.948  -7.038  1.00 91.84 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -18.866 11.537  -8.443  1.00 92.67 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -17.901 11.612  -9.202  1.00 90.66 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? -18.871 9.428   -7.073  1.00 90.05 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? -19.546 9.090   -5.750  1.00 88.43 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? -20.413 10.310  -5.484  1.00 91.41 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -20.074 11.975  -8.779  1.00 91.86 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -20.421 12.506  -10.102 1.00 91.12 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -20.289 14.039  -10.181 1.00 91.31 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -20.551 14.642  -11.227 1.00 87.84 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -21.821 12.005  -10.495 1.00 89.21 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -21.913 10.474  -10.436 1.00 86.55 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -21.035 9.793   -11.011 1.00 82.10 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -22.814 9.950   -9.743  1.00 81.68 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -19.852 14.689  -9.085  1.00 90.86 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -19.610 16.128  -9.084  1.00 90.58 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -18.429 16.489  -9.997  1.00 90.31 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -17.347 15.895  -9.923  1.00 88.55 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? -19.384 16.633  -7.653  1.00 88.75 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? -19.137 18.126  -7.583  1.00 88.23 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? -17.825 18.624  -7.492  1.00 86.32 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? -20.214 19.030  -7.650  1.00 86.48 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? -17.591 20.008  -7.462  1.00 83.25 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? -19.985 20.415  -7.619  1.00 84.12 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? -18.672 20.906  -7.526  1.00 83.47 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -18.633 17.504  -10.832 1.00 89.73 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -17.603 18.020  -11.742 1.00 88.90 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -17.081 19.349  -11.199 1.00 88.27 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -17.800 20.348  -11.247 1.00 85.69 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -18.133 18.167  -13.177 1.00 86.41 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -17.001 18.573  -14.125 1.00 81.15 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -18.736 16.853  -13.689 1.00 83.82 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -15.840 19.409  -10.676 1.00 89.31 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? -15.250 20.671  -10.248 1.00 87.57 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -14.993 21.579  -11.461 1.00 87.01 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -14.578 21.120  -12.527 1.00 83.16 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? -13.972 20.289  -9.495  1.00 83.95 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? -13.567 18.958  -10.129 1.00 83.79 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -14.899 18.310  -10.489 1.00 87.37 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? -15.235 22.885  -11.277 1.00 84.50 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? -15.173 23.866  -12.369 1.00 81.28 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? -13.754 24.234  -12.809 1.00 80.07 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? -13.543 24.619  -13.960 1.00 71.49 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? -15.918 25.140  -11.928 1.00 74.66 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? -17.407 25.048  -11.941 1.00 68.46 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? -18.174 24.378  -11.049 1.00 60.17 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -18.332 25.648  -12.902 1.00 63.86 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -19.520 24.514  -11.389 1.00 55.69 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -19.653 25.292  -12.520 1.00 60.89 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -18.166 26.456  -14.048 1.00 55.89 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -20.784 25.717  -13.253 1.00 54.30 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -19.292 26.879  -14.775 1.00 51.85 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -20.584 26.514  -14.384 1.00 50.85 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? -12.791 24.207  -11.888 1.00 77.66 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? -11.434 24.700  -12.112 1.00 75.47 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? -10.475 23.602  -12.565 1.00 76.01 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -10.476 22.507  -12.006 1.00 69.08 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? -9.594  23.933  -13.508 1.00 72.91 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? -8.391  23.154  -13.753 1.00 71.64 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? -7.286  23.611  -12.795 1.00 74.64 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? -7.158  24.803  -12.504 1.00 68.20 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? -7.975  23.297  -15.220 1.00 62.31 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? -6.468  22.679  -12.336 1.00 72.01 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -5.296  22.998  -11.534 1.00 71.74 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? -4.277  23.771  -12.391 1.00 76.76 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? -3.939  23.344  -13.497 1.00 73.37 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -4.674  21.730  -10.936 1.00 64.11 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -5.606  20.936  -10.000 1.00 60.53 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -6.597  20.005  -10.713 1.00 57.13 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -7.411  19.366  -10.023 1.00 53.55 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -6.550  19.871  -11.966 1.00 56.28 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? -3.761  24.911  -11.896 1.00 79.63 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? -2.966  25.818  -12.724 1.00 82.24 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? -1.524  25.356  -12.953 1.00 86.41 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? -0.848  25.885  -13.832 1.00 82.52 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? -3.022  27.156  -11.982 1.00 73.49 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -3.169  26.744  -10.519 1.00 66.30 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -4.052  25.512  -10.599 1.00 70.81 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? -1.030  24.439  -12.124 1.00 94.48 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? 0.339   23.921  -12.189 1.00 95.64 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? 0.426   22.551  -11.512 1.00 96.28 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? -0.386  22.220  -10.648 1.00 95.65 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? 1.319   24.913  -11.537 1.00 94.91 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? 1.182   25.078  -10.037 1.00 96.02 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? 0.107   25.809  -9.488  1.00 95.41 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? 2.135   24.513  -9.176  1.00 95.42 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? -0.011  25.971  -8.102  1.00 94.06 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? 2.027   24.675  -7.786  1.00 94.51 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? 0.952   25.404  -7.245  1.00 94.96 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? 1.432   21.770  -11.875 1.00 96.75 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? 1.665   20.435  -11.324 1.00 97.11 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? 2.889   20.408  -10.402 1.00 97.67 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? 3.944   20.967  -10.705 1.00 97.40 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? 1.756   19.398  -12.459 1.00 96.09 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? 1.815   17.957  -11.930 1.00 93.54 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? 1.764   16.912  -13.056 1.00 92.21 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? 0.714   16.253  -13.204 1.00 86.14 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? 2.787   16.741  -13.755 1.00 85.84 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? 2.749   19.714  -9.276  1.00 97.88 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? 3.860   19.334  -8.400  1.00 98.20 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? 4.068   17.830  -8.502  1.00 98.32 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? 3.145   17.049  -8.271  1.00 98.16 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? 3.611   19.765  -6.947  1.00 98.14 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? 4.726   19.280  -6.014  1.00 97.53 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? 3.533   21.294  -6.845  1.00 97.57 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? 5.290   17.416  -8.803  1.00 98.33 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? 5.672   16.005  -8.832  1.00 98.46 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? 6.266   15.624  -7.476  1.00 98.55 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? 7.297   16.149  -7.057  1.00 98.39 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? 6.615   15.706  -10.017 1.00 98.33 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? 5.908   15.999  -11.364 1.00 97.49 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? 7.085   14.239  -9.957  1.00 97.67 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? 6.823   15.911  -12.592 1.00 93.74 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? 5.630   14.676  -6.788  1.00 98.59 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? 6.124   14.091  -5.548  1.00 98.68 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? 6.748   12.727  -5.852  1.00 98.75 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? 6.038   11.767  -6.159  1.00 98.58 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? 4.959   13.998  -4.544  1.00 98.44 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? 5.380   13.452  -3.161  1.00 96.52 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? 6.193   14.486  -2.386  1.00 90.77 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? 4.150   13.109  -2.327  1.00 91.91 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? 8.065   12.619  -5.750  1.00 98.57 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? 8.720   11.328  -5.934  1.00 98.54 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? 8.539   10.433  -4.703  1.00 98.50 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? 8.532   10.891  -3.563  1.00 98.11 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? 10.204  11.488  -6.312  1.00 98.31 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? 10.472  12.297  -7.596  1.00 97.33 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? 11.954  12.193  -7.943  1.00 96.55 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? 9.677   11.795  -8.803  1.00 96.23 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? 8.439   9.133   -4.948  1.00 98.18 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? 8.435   8.107   -3.918  1.00 98.18 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? 9.287   6.921   -4.368  1.00 97.92 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? 9.102   6.382   -5.456  1.00 97.46 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? 6.988   7.704   -3.606  1.00 98.21 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? 6.965   6.411   -2.321  1.00 97.82 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? 10.220  6.506   -3.529  1.00 97.40 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? 11.080  5.370   -3.829  1.00 96.57 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? 12.228  5.250   -2.835  1.00 95.53 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? 12.791  6.255   -2.389  1.00 93.96 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? 12.590  4.010   -2.521  1.00 95.23 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? 13.724  3.714   -1.647  1.00 94.10 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? 15.033  4.313   -2.205  1.00 92.98 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? 15.129  4.601   -3.405  1.00 91.66 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? 13.836  2.192   -1.459  1.00 93.74 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? 12.665  1.545   -0.691  1.00 93.04 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? 12.791  0.027   -0.745  1.00 91.80 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? 12.637  1.966   0.782   1.00 91.31 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? 16.065  4.505   -1.366  1.00 91.91 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? 17.381  4.898   -1.858  1.00 90.63 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? 17.886  3.920   -2.921  1.00 91.03 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? 17.834  2.707   -2.729  1.00 90.01 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? 18.291  4.922   -0.630  1.00 88.61 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? 17.324  5.139   0.531   1.00 86.59 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? 16.082  4.379   0.081   1.00 89.52 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? 18.379  4.433   -4.038  1.00 90.08 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? 18.901  3.615   -5.135  1.00 90.32 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? 17.867  3.124   -6.153  1.00 91.67 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? 18.267  2.468   -7.116  1.00 90.82 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? 16.582  3.463   -6.002  1.00 92.53 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? 15.543  3.064   -6.969  1.00 93.55 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? 15.564  3.858   -8.287  1.00 93.86 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? 14.851  3.498   -9.222  1.00 92.70 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? 14.158  3.134   -6.316  1.00 93.98 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? 13.955  2.081   -5.224  1.00 93.18 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? 14.120  0.370   -5.798  1.00 92.83 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? 13.610  -0.532  -4.326  1.00 88.60 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? 16.370  4.901   -8.388  1.00 93.30 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? 16.544  5.662   -9.631  1.00 93.61 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? 15.804  6.997   -9.690  1.00 94.79 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? 15.486  7.465   -10.785 1.00 94.53 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? 15.518  7.636   -8.543  1.00 94.78 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? 14.842  8.946   -8.488  1.00 95.30 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? 15.645  10.039  -9.201  1.00 95.99 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? 15.098  10.743  -10.042 1.00 95.88 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? 14.555  9.365   -7.041  1.00 94.52 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? 13.647  8.376   -6.282  1.00 93.59 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? 13.247  8.911   -4.889  1.00 91.84 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? 14.444  9.163   -3.955  1.00 89.16 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? 15.111  7.918   -3.510  1.00 87.03 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? 16.932  10.129  -8.919  1.00 93.98 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? 17.793  11.151  -9.529  1.00 93.76 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? 17.941  10.923  -11.038 1.00 94.86 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? 17.871  11.861  -11.832 1.00 94.44 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? 19.167  11.162  -8.842  1.00 92.00 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? 19.104  11.454  -7.339  1.00 88.67 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? 18.145  12.120  -6.892  1.00 85.16 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? 19.992  10.948  -6.614  1.00 83.74 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? 18.046  9.666   -11.452 1.00 94.64 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? 18.046  9.304   -12.873 1.00 94.44 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? 16.728  9.676   -13.550 1.00 95.46 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? 16.756  10.268  -14.624 1.00 95.10 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? 18.367  7.813   -13.023 1.00 92.83 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? 18.383  7.420   -14.502 1.00 85.19 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? 18.787  5.962   -14.688 1.00 80.44 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? 18.655  5.621   -16.096 1.00 71.12 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? 18.896  4.481   -16.699 1.00 65.64 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? 19.346  3.434   -16.055 1.00 59.40 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? 18.662  4.407   -17.972 1.00 57.60 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? 15.600  9.396   -12.926 1.00 95.71 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? 14.292  9.796   -13.443 1.00 96.81 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? 14.211  11.312  -13.664 1.00 97.30 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? 13.781  11.747  -14.730 1.00 97.05 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? 13.188  9.319   -12.494 1.00 97.13 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? 11.831  9.896   -12.818 1.00 97.44 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? 11.341  11.020  -12.120 1.00 96.98 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? 11.070  9.352   -13.870 1.00 97.04 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? 10.104  11.585  -12.459 1.00 96.71 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? 9.833   9.908   -14.217 1.00 96.73 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? 9.352   11.027  -13.508 1.00 97.07 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? 8.137   11.573  -13.853 1.00 96.35 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? 14.671  12.103  -12.693 1.00 97.27 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? 14.719  13.563  -12.824 1.00 97.21 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? 15.584  13.968  -14.023 1.00 97.09 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? 15.138  14.747  -14.862 1.00 96.27 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? 15.219  14.209  -11.514 1.00 96.93 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? 14.161  14.042  -10.400 1.00 95.47 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? 15.541  15.699  -11.718 1.00 95.60 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? 14.707  14.326  -8.998  1.00 92.80 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? 16.783  13.412  -14.136 1.00 96.69 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? 17.704  13.769  -15.217 1.00 96.30 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? 17.179  13.406  -16.610 1.00 96.43 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? 17.429  14.135  -17.568 1.00 95.05 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? 19.076  13.135  -14.978 1.00 94.92 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? 19.079  11.736  -15.171 1.00 80.69 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? 16.438  12.313  -16.732 1.00 96.06 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? 15.941  11.811  -18.017 1.00 95.65 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? 14.569  12.383  -18.405 1.00 95.83 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? 14.322  12.641  -19.582 1.00 93.38 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? 15.877  10.270  -17.980 1.00 94.30 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? 17.260  9.591   -17.953 1.00 90.01 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? 17.195  8.049   -17.870 1.00 87.99 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? 18.235  7.388   -18.100 1.00 82.25 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? 16.128  7.479   -17.541 1.00 82.14 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? 13.671  12.564  -17.429 1.00 94.57 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? 12.255  12.845  -17.690 1.00 93.88 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? 11.797  14.239  -17.255 1.00 94.26 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? 10.711  14.669  -17.641 1.00 90.10 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? 11.388  11.776  -16.995 1.00 92.37 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? 11.711  10.335  -17.422 1.00 88.58 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? 11.407  10.081  -18.895 1.00 85.55 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? 10.309  10.326  -19.368 1.00 76.81 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? 12.348  9.571   -19.651 1.00 73.88 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? 12.579  14.940  -16.430 1.00 93.82 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? 12.148  16.166  -15.758 1.00 93.29 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? 13.097  17.344  -16.026 1.00 93.94 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? 13.308  18.199  -15.165 1.00 91.25 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? 11.976  15.880  -14.263 1.00 91.39 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? 10.804  14.526  -13.949 1.00 89.10 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? 13.687  17.384  -17.204 1.00 93.63 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? 14.617  18.442  -17.583 1.00 93.30 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? 13.934  19.813  -17.553 1.00 93.32 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? 12.827  19.986  -18.051 1.00 86.68 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? 15.210  18.161  -18.966 1.00 90.64 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? 16.045  16.870  -18.982 1.00 83.82 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? 16.708  16.603  -20.332 1.00 77.90 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? 16.608  17.367  -21.278 1.00 69.97 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? 17.418  15.505  -20.465 1.00 66.68 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? 14.610  20.799  -16.955 1.00 94.46 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? 14.114  22.177  -16.868 1.00 95.19 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? 13.085  22.441  -15.759 1.00 96.29 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? 12.622  23.572  -15.630 1.00 93.67 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? 12.739  21.443  -14.951 1.00 96.98 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? 11.858  21.604  -13.790 1.00 97.31 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? 12.717  21.793  -12.536 1.00 97.58 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? 13.687  21.069  -12.326 1.00 96.64 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? 10.869  20.422  -13.660 1.00 96.61 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? 10.119  20.167  -14.994 1.00 92.02 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? 9.860   20.703  -12.532 1.00 91.51 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? 9.147   18.982  -14.957 1.00 86.35 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? 12.351  22.752  -11.682 1.00 97.51 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? 13.039  22.958  -10.408 1.00 97.71 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? 12.898  21.734  -9.493  1.00 98.02 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? 11.843  21.109  -9.418  1.00 97.44 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? 12.504  24.201  -9.691  1.00 97.13 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? 12.851  25.500  -10.413 1.00 95.99 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? 14.043  25.791  -10.632 1.00 91.76 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? 11.906  26.257  -10.739 1.00 91.72 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? 13.959  21.413  -8.766  1.00 97.76 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? 14.000  20.233  -7.890  1.00 97.75 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? 14.333  20.640  -6.464  1.00 97.70 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? 15.363  21.255  -6.199  1.00 96.88 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? 14.997  19.174  -8.394  1.00 97.21 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? 14.950  17.909  -7.525  1.00 95.75 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? 14.704  18.756  -9.840  1.00 95.91 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? 13.490  20.225  -5.515  1.00 97.88 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? 13.762  20.295  -4.081  1.00 97.75 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? 14.209  18.903  -3.627  1.00 97.42 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? 13.395  17.992  -3.485  1.00 96.47 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? 12.533  20.816  -3.311  1.00 97.71 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? 12.133  22.220  -3.828  1.00 96.77 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? 12.835  20.851  -1.805  1.00 96.97 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? 10.877  22.791  -3.167  1.00 95.11 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? 15.507  18.736  -3.405  1.00 96.15 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? 16.115  17.458  -3.024  1.00 95.33 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? 16.493  17.453  -1.546  1.00 95.05 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? 17.463  18.083  -1.124  1.00 93.23 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? 17.325  17.171  -3.912  1.00 93.45 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? 17.949  15.956  -3.530  1.00 83.70 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? 15.732  16.707  -0.726  1.00 93.08 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? 16.017  16.586  0.705   1.00 91.73 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? 17.314  15.819  0.968   1.00 90.47 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? 18.010  16.104  1.942   1.00 87.89 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? 14.856  15.892  1.432   1.00 90.96 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? 13.692  16.835  1.786   1.00 89.45 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? 12.839  17.189  0.573   1.00 82.76 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? 12.787  16.173  2.821   1.00 82.24 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? 17.645  14.859  0.111   1.00 87.89 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? 18.878  14.087  0.242   1.00 85.20 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? 20.107  14.967  -0.034  1.00 86.55 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? 21.087  14.895  0.708   1.00 84.80 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? 18.823  12.850  -0.667  1.00 81.43 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? 17.819  11.779  -0.197  1.00 75.34 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? 17.549  11.699  1.026   1.00 71.35 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? 17.329  11.006  -1.054  1.00 69.34 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? 20.037  15.874  -1.000  1.00 87.49 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? 21.112  16.834  -1.270  1.00 88.11 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? 21.267  17.848  -0.138  1.00 89.31 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? 22.388  18.137  0.286   1.00 88.01 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? 20.867  17.575  -2.586  1.00 86.77 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? 20.916  16.669  -3.809  1.00 82.57 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? 21.475  15.554  -3.701  1.00 78.09 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? 20.365  17.112  -4.836  1.00 77.64 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? 20.158  18.347  0.417   1.00 88.70 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? 20.192  19.214  1.597   1.00 89.52 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? 20.858  18.513  2.782   1.00 89.42 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? 21.704  19.103  3.453   1.00 86.98 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? 18.778  19.635  1.999   1.00 89.75 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? 18.117  20.579  1.001   1.00 86.29 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? 16.421  20.977  1.503   1.00 83.96 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? 15.939  21.989  0.095   1.00 74.45 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? 20.528  17.243  3.018   1.00 89.10 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? 21.141  16.448  4.090   1.00 86.29 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? 22.640  16.259  3.863   1.00 85.43 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? 23.410  16.422  4.807   1.00 83.92 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? 20.409  15.106  4.225   1.00 84.00 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? 20.897  14.341  5.466   1.00 77.03 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? 20.188  12.996  5.640   1.00 74.51 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? 18.756  13.150  5.983   1.00 68.49 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? 17.717  12.682  5.312   1.00 65.31 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? 17.861  11.980  4.222   1.00 58.68 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? 16.511  12.909  5.734   1.00 58.44 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? 23.060  15.964  2.637   1.00 86.50 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? 24.484  15.836  2.286   1.00 84.15 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? 25.241  17.146  2.501   1.00 84.39 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? 26.326  17.115  3.063   1.00 82.03 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? 24.637  15.382  0.829   1.00 80.67 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? 24.243  13.916  0.611   1.00 73.26 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? 24.336  13.594  -0.876  1.00 70.77 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? 23.686  12.313  -1.226  1.00 64.68 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? 23.351  11.941  -2.453  1.00 60.08 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? 23.712  12.626  -3.506  1.00 56.11 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? 22.624  10.885  -2.646  1.00 54.03 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? 24.668  18.289  2.122   1.00 86.35 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? 25.309  19.609  2.289   1.00 85.89 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? 25.614  19.960  3.743   1.00 86.15 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? 26.606  20.629  3.994   1.00 83.37 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? 24.420  20.705  1.686   1.00 84.47 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? 24.444  20.713  0.156   1.00 77.30 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? 23.440  21.740  -0.358  1.00 75.53 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? 23.249  21.638  -1.816  1.00 69.01 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? 22.454  22.402  -2.551  1.00 64.96 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? 21.807  23.414  -2.040  1.00 59.07 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? 22.288  22.144  -3.817  1.00 57.38 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? 24.787  19.510  4.677   1.00 86.01 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? 24.989  19.769  6.111   1.00 84.53 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? 25.639  18.592  6.854   1.00 84.24 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? 25.728  18.633  8.079   1.00 80.12 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? 23.688  20.255  6.786   1.00 82.65 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? 22.621  19.148  6.844   1.00 76.80 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? 23.153  21.516  6.076   1.00 73.58 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? 21.440  19.500  7.753   1.00 71.11 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? 26.079  17.552  6.149   1.00 82.39 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? 26.636  16.317  6.719   1.00 82.53 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? 25.782  15.707  7.848   1.00 82.48 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? 26.303  15.159  8.821   1.00 78.12 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? 28.109  16.541  7.109   1.00 79.82 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? 29.037  16.629  5.910   1.00 72.92 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? 28.799  16.069  4.861   1.00 66.51 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? 30.157  17.303  6.051   1.00 64.14 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? 24.462  15.811  7.749   1.00 80.52 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? 23.561  15.285  8.764   1.00 79.61 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? 23.303  13.786  8.564   1.00 78.98 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? 23.014  13.324  7.456   1.00 75.64 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? 22.268  16.093  8.768   1.00 77.14 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? 23.333  13.050  9.670   1.00 77.55 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? 22.878  11.657  9.671   1.00 76.17 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? 21.368  11.579  9.399   1.00 76.67 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? 20.610  12.392  9.933   1.00 73.94 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? 23.201  10.991  11.015  1.00 71.89 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? 22.701  9.666   11.021  1.00 63.81 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? 20.901  10.577  8.646   1.00 74.41 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? 19.468  10.291  8.523   1.00 72.52 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? 18.761  10.048  9.861   1.00 74.70 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? 17.565  10.311  9.976   1.00 72.67 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? 19.384  9.043   7.636   1.00 69.04 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? 20.687  9.059   6.846   1.00 67.62 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? 21.683  9.665   7.831   1.00 69.30 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? 19.504  9.581   10.869  1.00 72.49 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? 18.979  9.295   12.210  1.00 73.02 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? 18.910  10.547  13.109  1.00 76.27 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? 18.245  10.527  14.155  1.00 73.33 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? 19.823  8.178   12.852  1.00 68.00 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? 19.758  6.845   12.086  1.00 62.76 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? 18.681  6.526   11.533  1.00 58.50 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? 20.784  6.130   12.077  1.00 57.50 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? 19.540  11.657  12.709  1.00 78.36 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? 19.423  12.933  13.410  1.00 81.18 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? 18.046  13.558  13.145  1.00 81.61 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? 17.777  14.206  12.128  1.00 79.51 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? 20.583  13.875  13.061  1.00 79.06 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? 20.558  15.187  13.869  1.00 78.43 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? 19.508  15.525  14.471  1.00 75.52 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? 21.586  15.893  13.854  1.00 73.82 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? 17.148  13.372  14.119  1.00 82.74 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? 15.783  13.907  14.067  1.00 83.24 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? 15.759  15.435  13.997  1.00 85.18 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? 14.900  15.997  13.318  1.00 82.95 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? 14.978  13.429  15.284  1.00 79.38 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? 14.735  11.911  15.264  1.00 71.19 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? 13.866  11.499  16.458  1.00 66.25 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? 13.641  9.988   16.443  1.00 58.23 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? 12.832  9.532   17.604  1.00 51.70 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? 16.688  16.108  14.690  1.00 86.19 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? 16.738  17.574  14.733  1.00 87.51 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? 17.184  18.136  13.385  1.00 88.21 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? 16.523  19.020  12.833  1.00 85.73 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? 17.676  18.060  15.848  1.00 86.00 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? 17.270  17.498  17.076  1.00 77.55 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? 17.620  19.579  16.020  1.00 75.74 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? 18.258  17.587  12.824  1.00 86.87 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? 18.721  17.948  11.490  1.00 86.68 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? 17.666  17.622  10.425  1.00 87.45 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? 17.346  18.467  9.588   1.00 85.93 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? 20.040  17.229  11.215  1.00 84.65 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? 17.046  16.449  10.513  1.00 86.71 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? 15.967  16.054  9.597   1.00 85.45 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? 14.789  17.027  9.668   1.00 87.22 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? 14.287  17.453  8.632   1.00 86.52 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? 15.492  14.622  9.884   1.00 82.09 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? 16.564  13.725  9.710   1.00 74.93 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? 14.387  14.168  8.927   1.00 73.70 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? 14.385  17.430  10.869  1.00 87.99 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? 13.333  18.429  11.061  1.00 88.16 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? 13.668  19.771  10.398  1.00 89.79 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? 12.832  20.331  9.690   1.00 89.11 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? 14.911  20.256  10.566  1.00 90.59 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? 15.382  21.496  9.919   1.00 90.96 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? 15.384  21.386  8.392   1.00 92.31 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? 14.878  22.290  7.732   1.00 90.89 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? 16.787  21.869  10.421  1.00 88.62 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? 16.776  22.369  11.871  1.00 75.96 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? 18.208  22.689  12.310  1.00 73.47 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? 18.273  23.118  13.720  1.00 64.21 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? 19.377  23.418  14.392  1.00 58.34 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? 20.554  23.384  13.826  1.00 53.60 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? 19.310  23.751  15.650  1.00 50.26 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? 15.891  20.281  7.854   1.00 92.28 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? 15.903  20.030  6.404   1.00 92.67 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? 14.476  20.057  5.845   1.00 93.86 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? 14.216  20.723  4.848   1.00 93.51 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? 16.590  18.680  6.095   1.00 91.07 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? 18.097  18.740  6.415   1.00 86.55 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? 16.398  18.274  4.618   1.00 86.84 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? 18.721  17.348  6.570   1.00 78.89 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? 13.543  19.375  6.504   1.00 92.82 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? 12.140  19.347  6.065   1.00 92.71 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? 11.511  20.741  6.115   1.00 93.97 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? 10.777  21.104  5.197   1.00 93.92 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? 11.323  18.341  6.896   1.00 91.15 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? 9.818   18.424  6.615   1.00 86.74 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? 11.757  16.903  6.581   1.00 87.58 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? 11.791  21.543  7.157   1.00 93.34 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? 11.270  22.911  7.227   1.00 93.52 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? 11.854  23.798  6.130   1.00 94.40 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? 11.098  24.488  5.452   1.00 94.06 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? 11.507  23.527  8.615   1.00 92.40 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? 10.638  22.899  9.717   1.00 80.71 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? 9.127   23.051  9.520   1.00 73.94 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? 8.617   23.728  8.649   1.00 65.87 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? 8.334   22.388  10.334  1.00 62.30 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? 13.163  23.724  5.895   1.00 94.33 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? 13.800  24.465  4.810   1.00 94.31 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? 13.222  24.064  3.443   1.00 95.34 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? 12.829  24.931  2.664   1.00 95.19 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? 15.313  24.241  4.874   1.00 93.23 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? 16.035  25.040  3.775   1.00 82.97 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? 17.550  24.855  3.791   1.00 76.55 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? 18.142  24.320  4.719   1.00 69.45 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? 18.217  25.297  2.750   1.00 65.57 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? 13.088  22.772  3.188   1.00 95.71 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? 12.495  22.274  1.951   1.00 96.17 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? 11.041  22.736  1.768   1.00 96.97 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? 10.628  23.078  0.660   1.00 96.86 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? 12.601  20.747  1.959   1.00 95.83 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? 10.263  22.802  2.855   1.00 96.56 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? 8.897   23.344  2.813   1.00 96.79 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? 8.879   24.842  2.506   1.00 97.18 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? 7.987   25.281  1.789   1.00 96.97 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? 8.156   23.068  4.126   1.00 96.32 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? 7.677   21.613  4.240   1.00 94.39 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? 7.007   21.397  5.601   1.00 92.52 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? 6.466   19.968  5.703   1.00 87.86 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? 5.746   19.745  6.983   1.00 82.18 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? 9.825   25.623  3.025   1.00 96.82 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? 9.932   27.047  2.681   1.00 96.92 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? 10.316  27.250  1.211   1.00 97.35 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? 9.671   28.037  0.517   1.00 96.90 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? 10.912  27.780  3.606   1.00 96.21 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? 10.371  28.016  5.026   1.00 85.17 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? 9.013   28.741  5.064   1.00 78.49 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? 8.226   28.455  5.989   1.00 71.70 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? 8.684   29.511  4.143   1.00 70.49 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? 11.275  26.478  0.707   1.00 97.21 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? 11.610  26.490  -0.721  1.00 97.06 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? 10.396  26.109  -1.583  1.00 97.70 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? 10.075  26.804  -2.549  1.00 97.28 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? 12.795  25.547  -0.999  1.00 95.93 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? 14.119  26.088  -0.432  1.00 88.15 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? 15.317  25.161  -0.684  1.00 84.26 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? 16.294  25.240  0.100   1.00 77.96 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? 15.279  24.373  -1.652  1.00 78.69 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? 9.655   25.084  -1.184  1.00 97.78 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? 8.421   24.700  -1.866  1.00 98.05 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? 7.379   25.827  -1.857  1.00 98.33 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? 6.766   26.101  -2.888  1.00 98.10 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? 7.859   23.423  -1.230  1.00 97.69 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? 7.196   26.533  -0.722  1.00 98.34 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? 6.242   27.653  -0.628  1.00 98.38 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? 6.564   28.790  -1.595  1.00 98.45 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? 5.635   29.439  -2.065  1.00 98.08 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? 6.183   28.195  0.802   1.00 97.96 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? 5.365   27.297  1.742   1.00 94.98 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? 5.429   27.842  3.166   1.00 93.24 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? 4.728   26.962  4.114   1.00 87.12 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? 5.250   26.360  5.168   1.00 81.60 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? 6.488   26.518  5.536   1.00 72.23 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? 4.517   25.564  5.887   1.00 75.34 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? 7.837   29.019  -1.912  1.00 98.30 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? 8.219   30.017  -2.921  1.00 98.20 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? 7.636   29.637  -4.281  1.00 98.32 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? 6.933   30.448  -4.885  1.00 97.76 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? 9.748   30.197  -2.992  1.00 97.63 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? 10.151  31.178  -4.097  1.00 95.14 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? 10.289  30.747  -1.666  1.00 95.38 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? 7.836   28.400  -4.719  1.00 98.28 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? 7.265   27.905  -5.975  1.00 98.25 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? 5.732   27.866  -5.944  1.00 98.25 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? 5.081   28.329  -6.877  1.00 97.61 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? 7.833   26.513  -6.288  1.00 98.10 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? 9.333   26.465  -6.461  1.00 97.83 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? 9.950   27.214  -7.475  1.00 95.72 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? 10.121  25.661  -5.617  1.00 95.72 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? 11.343  27.165  -7.646  1.00 94.30 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? 11.514  25.607  -5.785  1.00 94.55 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? 12.128  26.362  -6.802  1.00 95.26 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? 5.153   27.392  -4.837  1.00 98.19 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? 3.702   27.289  -4.665  1.00 98.02 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? 3.008   28.652  -4.775  1.00 97.79 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? 2.006   28.776  -5.479  1.00 97.22 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? 3.403   26.632  -3.306  1.00 97.98 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? 3.738   25.131  -3.217  1.00 97.74 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? 3.672   24.676  -1.758  1.00 97.39 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? 2.768   24.275  -4.021  1.00 97.26 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? 3.552   29.702  -4.133  1.00 97.78 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? 3.022   31.077  -4.241  1.00 97.71 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? 3.088   31.616  -5.672  1.00 97.55 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? 2.211   32.370  -6.077  1.00 96.94 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? 3.798   32.015  -3.308  1.00 97.54 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? 3.483   31.798  -1.822  1.00 94.00 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? 4.446   32.626  -0.970  1.00 92.52 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? 4.415   32.249  0.454   1.00 84.97 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? 5.330   32.559  1.362   1.00 80.81 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? 6.319   33.363  1.093   1.00 70.79 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? 5.274   32.052  2.558   1.00 73.57 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? 4.111   31.222  -6.416  1.00 97.46 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? 4.278   31.598  -7.823  1.00 97.28 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? 3.480   30.702  -8.784  1.00 97.16 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? 3.485   30.959  -9.984  1.00 96.05 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? 5.771   31.565  -8.172  1.00 96.80 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? 6.579   32.626  -7.407  1.00 93.31 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? 8.080   32.535  -7.689  1.00 90.44 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? 8.556   31.768  -8.508  1.00 83.03 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? 8.882   33.330  -7.019  1.00 80.18 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? 2.815   29.667  -8.272  1.00 97.30 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? 2.166   28.617  -9.071  1.00 96.99 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? 3.127   27.987  -10.089 1.00 97.11 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? 2.760   27.716  -11.229 1.00 95.88 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? 0.865   29.132  -9.700  1.00 96.04 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? -0.126  29.656  -8.651  1.00 93.19 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? -1.451  30.006  -9.325  1.00 86.17 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? -2.472  30.424  -8.266  1.00 81.55 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? -3.819  30.582  -8.849  1.00 70.11 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? 4.377   27.803  -9.678  1.00 97.39 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? 5.434   27.254  -10.520 1.00 97.52 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? 5.563   25.746  -10.289 1.00 97.89 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? 5.647   25.331  -9.131  1.00 97.51 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? 6.745   28.003  -10.250 1.00 96.71 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? 7.776   27.750  -11.357 1.00 89.60 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? 9.101   28.468  -11.073 1.00 85.19 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? 10.053  28.266  -12.256 1.00 78.66 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? 11.457  28.581  -11.910 1.00 69.20 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? 5.611   24.929  -11.349 1.00 97.75 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? 5.896   23.502  -11.219 1.00 97.85 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? 7.242   23.249  -10.533 1.00 98.14 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? 8.203   23.985  -10.748 1.00 97.75 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? 5.893   22.944  -12.644 1.00 96.90 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? 5.041   23.941  -13.421 1.00 93.86 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? 5.345   25.267  -12.733 1.00 96.81 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? 7.312   22.199  -9.737  1.00 98.31 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? 8.562   21.717  -9.147  1.00 98.43 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? 8.466   20.231  -8.801  1.00 98.53 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? 7.381   19.644  -8.771  1.00 98.37 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? 8.953   22.549  -7.910  1.00 98.37 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? 8.046   22.373  -6.711  1.00 98.52 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? 6.879   23.151  -6.588  1.00 98.21 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? 8.361   21.444  -5.705  1.00 98.14 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? 6.038   23.002  -5.478  1.00 97.89 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? 7.522   21.289  -4.588  1.00 97.91 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? 6.356   22.069  -4.475  1.00 98.08 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? 9.612   19.636  -8.511  1.00 98.38 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? 9.727   18.237  -8.105  1.00 98.43 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? 10.186  18.183  -6.653  1.00 98.41 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? 11.224  18.739  -6.295  1.00 98.03 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? 10.690  17.473  -9.032  1.00 98.19 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? 10.237  17.595  -10.504 1.00 96.62 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? 10.766  15.991  -8.615  1.00 97.04 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? 11.297  17.130  -11.484 1.00 90.41 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? 9.446   17.465  -5.814  1.00 98.45 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? 9.876   17.134  -4.460  1.00 98.38 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? 10.585  15.780  -4.473  1.00 98.31 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? 9.944   14.722  -4.542  1.00 97.82 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? 8.681   17.179  -3.516  1.00 98.16 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? 9.034   16.988  -2.078  1.00 98.02 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? 9.289   15.799  -1.486  1.00 97.05 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? 9.156   18.005  -1.035  1.00 97.71 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? 9.547   16.006  -0.134  1.00 96.69 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? 9.458   17.337  0.187   1.00 97.26 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? 9.008   19.407  -1.003  1.00 96.96 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? 9.589   18.035  1.409   1.00 96.69 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? 9.144   20.101  0.217   1.00 95.89 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? 9.428   19.416  1.412   1.00 95.81 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? 11.912  15.802  -4.413  1.00 97.72 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? 12.750  14.607  -4.445  1.00 97.16 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? 13.074  14.130  -3.021  1.00 96.44 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? 13.961  14.653  -2.350  1.00 94.82 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? 14.007  14.871  -5.288  1.00 96.37 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? 14.875  13.623  -5.437  1.00 95.35 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? 14.467  12.512  -5.142  1.00 91.77 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? 16.099  13.768  -5.901  1.00 90.43 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? 12.362  13.105  -2.575  1.00 96.19 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? 12.622  12.413  -1.313  1.00 95.46 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? 12.136  10.955  -1.386  1.00 95.19 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? 11.491  10.545  -2.352  1.00 94.02 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? 11.949  13.184  -0.169  1.00 94.49 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? 12.436  10.162  -0.357  1.00 94.13 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? 12.002  8.754   -0.326  1.00 93.76 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? 10.493  8.608   -0.140  1.00 94.83 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? 9.889   7.765   -0.798  1.00 92.69 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? 12.741  7.957   0.761   1.00 90.97 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? 12.598  8.579   2.018   1.00 82.43 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? 14.240  7.854   0.480   1.00 80.50 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? 9.885   9.422   0.726   1.00 94.77 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? 8.436   9.479   0.960   1.00 96.01 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? 7.766   8.106   1.172   1.00 96.80 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? 6.701   7.831   0.626   1.00 96.31 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? 7.788   10.304  -0.164  1.00 95.86 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? 8.158   11.770  -0.086  1.00 94.96 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? 8.247   12.354  0.982   1.00 89.17 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? 8.363   12.402  -1.223  1.00 88.39 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? 8.383   7.245   1.978   1.00 96.28 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? 7.995   5.828   2.090   1.00 95.81 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? 6.667   5.569   2.811   1.00 96.68 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? 6.167   4.456   2.748   1.00 96.06 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? 9.117   4.999   2.745   1.00 93.52 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? 9.450   5.500   4.168   1.00 86.39 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? 10.364  4.991   1.830   1.00 82.69 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? 10.390  4.572   4.948   1.00 80.17 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? 6.103   6.554   3.511   1.00 96.75 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? 4.854   6.369   4.264   1.00 96.79 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? 3.750   7.278   3.746   1.00 97.54 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? 3.988   8.435   3.385   1.00 97.57 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? 5.024   6.564   5.780   1.00 95.55 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? 5.315   7.905   6.097   1.00 91.89 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? 6.133   5.697   6.369   1.00 91.21 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? 2.520   6.780   3.794   1.00 97.32 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? 1.323   7.542   3.428   1.00 97.58 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? 1.192   8.831   4.241   1.00 97.95 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? 0.850   9.867   3.686   1.00 97.57 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? 0.098   6.631   3.592   1.00 96.90 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? -1.191  7.298   3.109   1.00 94.78 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? -2.370  6.341   3.164   1.00 93.51 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? -3.599  7.024   2.748   1.00 90.52 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? -4.413  6.705   1.752   1.00 89.67 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? -4.281  5.638   1.014   1.00 81.24 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? -5.409  7.474   1.483   1.00 83.25 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? 1.512   8.799   5.529   1.00 97.49 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? 1.440   9.978   6.397   1.00 97.02 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? 2.380   11.103  5.925   1.00 97.13 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? 1.964   12.260  5.857   1.00 96.58 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? 1.759   9.563   7.836   1.00 96.34 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? 1.553   10.729  8.823   1.00 89.62 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? 1.902   10.363  10.269  1.00 82.09 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? 2.426   9.307   10.569  1.00 73.96 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? 1.644   11.240  11.213  1.00 70.38 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? 3.625   10.775  5.576   1.00 96.33 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? 4.577   11.761  5.050   1.00 95.65 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? 4.086   12.356  3.730   1.00 96.78 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? 4.097   13.574  3.564   1.00 96.62 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? 5.958   11.110  4.848   1.00 93.84 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? 6.739   10.835  6.145   1.00 83.76 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? 7.986   10.011  5.824   1.00 78.48 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? 7.184   12.130  6.829   1.00 78.23 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? 3.609   11.521  2.819   1.00 97.53 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? 3.058   11.968  1.533   1.00 98.01 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? 1.826   12.851  1.728   1.00 98.19 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? 1.795   13.948  1.186   1.00 98.16 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? 2.737   10.766  0.643   1.00 97.93 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? 4.008   10.014  0.215   1.00 96.92 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? 3.708   8.974   -0.856  1.00 97.42 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? 2.804   7.918   -0.384  1.00 96.84 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? 3.133   6.705   0.046   1.00 98.13 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? 4.364   6.310   0.165   1.00 91.25 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? 2.205   5.846   0.342   1.00 94.16 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? 0.887   12.432  2.570   1.00 98.23 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? -0.339  13.185  2.848   1.00 98.12 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? -0.048  14.597  3.364   1.00 98.15 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? -0.620  15.561  2.864   1.00 97.75 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? -1.198  12.407  3.845   1.00 97.49 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? -2.340  13.143  4.217   1.00 86.99 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? 0.903   14.756  4.296   1.00 97.58 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? 1.283   16.082  4.806   1.00 96.81 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? 1.838   17.010  3.712   1.00 97.37 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? 1.584   18.218  3.733   1.00 96.65 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? 2.346   15.924  5.899   1.00 94.84 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? 1.782   15.343  7.202   1.00 83.88 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? 2.870   15.117  8.255   1.00 79.25 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? 4.031   15.478  8.103   1.00 71.39 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? 2.530   14.528  9.378   1.00 67.92 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? 2.612   16.463  2.781   1.00 97.56 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? 3.158   17.230  1.663   1.00 97.79 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? 2.066   17.565  0.648   1.00 98.06 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? 1.953   18.715  0.236   1.00 97.93 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? 4.295   16.439  1.004   1.00 97.65 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? 5.518   16.228  1.914   1.00 96.78 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? 6.472   15.238  1.251   1.00 95.97 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? 6.266   17.535  2.185   1.00 95.44 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? 1.236   16.595  0.305   1.00 98.30 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? 0.140   16.769  -0.651  1.00 98.36 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? -0.860  17.805  -0.138  1.00 98.17 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? -1.227  18.698  -0.892  1.00 97.78 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? -0.509  15.409  -0.968  1.00 98.37 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? 0.504   14.515  -1.719  1.00 97.77 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? -1.776  15.593  -1.815  1.00 97.79 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? 0.117   13.039  -1.749  1.00 95.32 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? -1.210  17.778  1.152   1.00 98.14 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? -2.058  18.810  1.760   1.00 97.78 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? -1.438  20.209  1.657   1.00 97.60 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? -2.149  21.173  1.388   1.00 96.84 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? -2.321  18.493  3.235   1.00 97.24 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? -3.013  17.272  3.376   1.00 84.95 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? -0.115  20.339  1.830   1.00 97.92 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? 0.567   21.619  1.619   1.00 97.88 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? 0.463   22.067  0.157   1.00 97.88 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? 0.155   23.227  -0.102  1.00 97.37 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? 2.033   21.514  2.083   1.00 97.71 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? 2.894   22.753  1.760   1.00 96.98 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? 2.417   23.995  2.514   1.00 95.67 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? 4.352   22.493  2.139   1.00 95.40 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? 0.722   21.184  -0.785  1.00 97.92 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? 0.750   21.533  -2.206  1.00 97.90 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? -0.645  21.892  -2.732  1.00 97.40 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? -0.814  22.919  -3.396  1.00 96.74 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? 1.388   20.386  -3.005  1.00 98.12 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? 2.775   19.934  -2.567  1.00 98.28 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? 3.641   20.772  -1.840  1.00 97.75 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? 3.208   18.632  -2.897  1.00 97.68 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? 4.914   20.321  -1.445  1.00 97.52 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? 4.478   18.180  -2.512  1.00 97.50 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? 5.333   19.023  -1.784  1.00 97.87 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? -1.649  21.107  -2.364  1.00 97.02 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? -3.038  21.326  -2.786  1.00 96.29 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? -3.668  22.553  -2.130  1.00 95.64 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? -4.495  23.206  -2.760  1.00 94.44 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? -3.906  20.091  -2.527  1.00 95.79 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? -3.877  19.730  -1.168  1.00 93.29 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? -3.436  18.888  -3.348  1.00 92.92 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? -3.216  22.959  -0.934  1.00 95.98 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? -3.658  24.209  -0.307  1.00 95.60 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? -3.320  25.462  -1.146  1.00 95.30 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? -3.980  26.491  -1.020  1.00 94.10 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? -3.042  24.306  1.094   1.00 95.37 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? -2.322  25.378  -2.021  1.00 96.03 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? -1.978  26.432  -2.985  1.00 95.92 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? -2.606  26.218  -4.374  1.00 95.22 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? -2.310  26.971  -5.311  1.00 93.46 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? -0.455  26.583  -3.061  1.00 96.33 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? 0.177   27.205  -1.832  1.00 96.81 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? 0.449   28.588  -1.794  1.00 95.94 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? 0.514   26.410  -0.721  1.00 95.95 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? 1.059   29.166  -0.673  1.00 95.62 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? 1.120   26.977  0.414   1.00 95.80 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? 1.398   28.357  0.430   1.00 96.43 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? 2.006   28.913  1.535   1.00 95.80 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? -3.451  25.212  -4.524  1.00 94.77 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? -4.124  24.885  -5.784  1.00 94.05 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? -3.286  24.050  -6.754  1.00 94.41 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? -3.624  23.987  -7.935  1.00 92.82 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? -2.200  23.430  -6.290  1.00 95.53 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? -1.414  22.547  -7.142  1.00 96.10 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? -2.177  21.255  -7.462  1.00 96.14 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? -2.776  20.639  -6.579  1.00 95.53 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? -0.072  22.227  -6.477  1.00 96.25 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? -2.062  20.800  -8.701  1.00 96.28 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? -2.281  19.398  -9.049  1.00 96.51 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? -1.067  18.603  -8.583  1.00 97.12 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? 0.064   19.014  -8.811  1.00 96.92 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? -2.510  19.286  -10.564 1.00 95.45 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? -2.729  17.833  -11.017 1.00 90.15 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -2.959  17.765  -12.517 1.00 86.26 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -2.997  16.376  -12.989 1.00 78.54 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -4.066  15.631  -13.242 1.00 72.38 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -5.284  16.085  -13.179 1.00 64.30 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -3.910  14.389  -13.571 1.00 63.88 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? -1.286  17.463  -7.937  1.00 97.00 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? -0.188  16.620  -7.448  1.00 97.52 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? -0.147  15.299  -8.198  1.00 97.58 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? -1.129  14.552  -8.242  1.00 97.36 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? -0.236  16.419  -5.926  1.00 97.65 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? 0.952   15.577  -5.445  1.00 97.16 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? -0.170  17.769  -5.196  1.00 97.04 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? 1.014   14.991  -8.744  1.00 97.80 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? 1.345   13.695  -9.321  1.00 98.11 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? 2.391   13.011  -8.445  1.00 98.44 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? 3.492   13.525  -8.276  1.00 98.42 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? 1.819   13.898  -10.764 1.00 97.82 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? 2.227   12.577  -11.433 1.00 97.01 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? 2.640   12.841  -12.882 1.00 95.28 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? 3.079   11.518  -13.506 1.00 90.48 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? 3.580   11.690  -14.886 1.00 87.23 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? 2.065   11.848  -7.910  1.00 98.60 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? 3.069   10.985  -7.281  1.00 98.75 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? 3.721   10.150  -8.382  1.00 98.74 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? 3.026   9.547   -9.193  1.00 98.63 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? 2.473   10.108  -6.160  1.00 98.79 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? 1.818   10.978  -5.061  1.00 98.55 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? 3.573   9.211   -5.554  1.00 98.53 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? 1.064   10.175  -3.989  1.00 98.17 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? 5.043   10.074  -8.383  1.00 98.69 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? 5.790   9.121   -9.207  1.00 98.70 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? 6.504   8.150   -8.281  1.00 98.73 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? 7.433   8.520   -7.561  1.00 98.56 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? 6.757   9.818   -10.181 1.00 98.57 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? 7.480   8.787   -11.055 1.00 97.98 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? 6.013   10.790  -11.107 1.00 97.97 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? 6.046   6.911   -8.282  1.00 98.72 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? 6.673   5.825   -7.540  1.00 98.69 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? 7.698   5.115   -8.417  1.00 98.63 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? 7.389   4.720   -9.540  1.00 98.34 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? 5.604   4.856   -7.023  1.00 98.59 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? 6.189   3.669   -6.285  1.00 98.59 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? 6.234   2.393   -6.886  1.00 98.35 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? 6.743   3.846   -5.003  1.00 98.39 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? 6.814   1.307   -6.207  1.00 98.15 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? 7.330   2.766   -4.317  1.00 98.08 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? 7.364   1.497   -4.924  1.00 98.15 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? 7.944   0.446   -4.252  1.00 97.47 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? 8.906   4.951   -7.898  1.00 98.39 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? 9.995   4.277   -8.593  1.00 98.20 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? 10.416  3.019   -7.849  1.00 97.89 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? 10.675  3.052   -6.643  1.00 97.03 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? 11.189  5.213   -8.802  1.00 97.99 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? 10.864  6.456   -9.657  1.00 96.75 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? 10.698  7.707   -8.794  1.00 94.20 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? 11.986  6.724   -10.656 1.00 93.83 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? 10.538  1.925   -8.596  1.00 97.89 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? 10.984  0.642   -8.077  1.00 97.76 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? 11.801  -0.121  -9.121  1.00 97.57 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? 11.533  -0.067  -10.322 1.00 96.66 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? 9.766   -0.172  -7.620  1.00 97.26 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? 10.172  -1.404  -6.803  1.00 96.34 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? 8.952   -2.217  -6.387  1.00 96.72 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? 8.873   -3.405  -6.760  1.00 94.10 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? 8.062   -1.699  -5.681  1.00 94.64 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? 12.786  -0.857  -8.639  1.00 97.12 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? 13.509  -1.872  -9.408  1.00 96.63 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? 13.475  -3.203  -8.652  1.00 96.70 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? 13.363  -3.197  -7.418  1.00 95.84 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? 14.952  -1.441  -9.738  1.00 94.89 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? 14.985  -0.112  -10.500 1.00 88.63 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? 15.852  -1.308  -8.508  1.00 89.27 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? 13.600  -4.346  -9.345  1.00 95.98 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? 13.682  -5.643  -8.681  1.00 95.60 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? 14.847  -5.707  -7.691  1.00 95.47 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? 15.906  -5.118  -7.918  1.00 94.78 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? 13.849  -6.672  -9.804  1.00 94.60 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? 13.261  -5.976  -11.027 1.00 92.71 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? 13.612  -4.512  -10.786 1.00 95.07 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? 14.688  -6.481  -6.628  1.00 95.16 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? 15.699  -6.630  -5.572  1.00 94.57 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? 17.100  -6.961  -6.102  1.00 94.53 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? 18.090  -6.346  -5.696  1.00 93.78 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? 15.233  -7.722  -4.612  1.00 93.28 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? 16.232  -8.107  -3.565  1.00 91.93 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? 16.755  -9.333  -3.387  1.00 88.67 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? 16.823  -7.251  -2.543  1.00 90.36 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? 17.621  -9.315  -2.303  1.00 87.31 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? 17.694  -8.056  -1.760  1.00 88.75 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? 16.700  -5.891  -2.199  1.00 86.32 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? 18.420  -7.532  -0.666  1.00 85.85 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? 17.425  -5.362  -1.114  1.00 83.02 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? 18.274  -6.180  -0.357  1.00 83.15 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? 17.194  -7.908  -7.040  1.00 94.47 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? 18.466  -8.297  -7.642  1.00 94.13 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? 19.134  -7.128  -8.387  1.00 94.18 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? 20.341  -6.907  -8.247  1.00 93.07 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? 18.210  -9.488  -8.570  1.00 93.39 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? 18.350  -6.339  -9.118  1.00 94.75 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? 18.836  -5.161  -9.831  1.00 94.50 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? 19.227  -4.049  -8.858  1.00 94.14 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? 20.278  -3.429  -9.028  1.00 93.10 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? 17.776  -4.705  -10.838 1.00 93.86 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? 18.257  -3.486  -11.645 1.00 87.16 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? 17.327  -3.126  -12.799 1.00 83.92 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? 16.389  -3.827  -13.123 1.00 78.07 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? 17.570  -2.026  -13.472 1.00 74.80 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? 18.427  -3.829  -7.809  1.00 94.77 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? 18.747  -2.854  -6.770  1.00 93.67 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? 20.109  -3.143  -6.134  1.00 93.09 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? 20.943  -2.240  -6.059  1.00 92.26 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? 17.630  -2.810  -5.722  1.00 92.86 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? 17.923  -1.852  -4.607  1.00 90.94 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? 17.668  -0.527  -4.641  1.00 87.31 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? 18.690  -2.096  -3.386  1.00 89.05 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? 18.246  0.077   -3.538  1.00 86.76 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? 18.920  -0.839  -2.767  1.00 88.33 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? 19.257  -3.235  -2.791  1.00 85.20 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? 19.758  -0.709  -1.637  1.00 85.07 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? 20.068  -3.108  -1.642  1.00 82.46 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? 20.336  -1.852  -1.089  1.00 83.03 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? 20.383  -4.395  -5.757  1.00 93.17 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? 21.687  -4.794  -5.199  1.00 92.21 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? 22.838  -4.500  -6.159  1.00 91.77 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? 23.862  -3.956  -5.746  1.00 90.61 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? 21.693  -6.279  -4.824  1.00 91.15 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? 20.901  -6.539  -3.532  1.00 85.67 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? 21.205  -7.915  -2.943  1.00 83.21 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? 20.697  -9.057  -3.830  1.00 77.08 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? 20.894  -10.356 -3.148  1.00 70.81 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? 22.659  -4.818  -7.440  1.00 92.39 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? 23.686  -4.575  -8.448  1.00 91.79 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? 23.951  -3.077  -8.657  1.00 91.21 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? 25.105  -2.668  -8.791  1.00 89.59 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? 23.266  -5.246  -9.758  1.00 90.88 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? 24.432  -5.295  -10.758 1.00 81.60 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? 24.025  -5.841  -12.129 1.00 77.84 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? 22.883  -5.803  -12.530 1.00 70.99 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? 24.956  -6.332  -12.913 1.00 67.83 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? 22.901  -2.260  -8.680  1.00 91.66 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? 23.015  -0.806  -8.796  1.00 90.42 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? 23.648  -0.193  -7.544  1.00 90.50 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? 24.565  0.619   -7.659  1.00 89.06 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? 21.637  -0.190  -9.049  1.00 88.64 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? 21.096  -0.492  -10.454 1.00 83.23 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? 19.713  0.114   -10.687 1.00 83.57 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? 19.151  0.802   -9.859  1.00 78.89 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? 19.118  -0.108  -11.838 1.00 77.46 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? 23.207  -0.608  -6.362  1.00 89.28 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? 23.720  -0.108  -5.092  1.00 88.69 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? 25.222  -0.380  -4.934  1.00 88.73 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? 25.959  0.514   -4.533  1.00 87.59 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? 22.911  -0.728  -3.949  1.00 88.25 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? 23.284  -0.104  -2.615  1.00 87.44 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? 23.170  1.092   -2.413  1.00 83.59 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? 23.749  -0.892  -1.671  1.00 82.71 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? 25.686  -1.558  -5.327  1.00 88.89 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? 27.105  -1.920  -5.290  1.00 88.37 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? 27.996  -1.047  -6.199  1.00 88.10 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? 29.208  -1.000  -6.005  1.00 85.64 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? 27.224  -3.401  -5.667  1.00 87.33 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? 27.406  -0.359  -7.182  1.00 88.19 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? 28.119  0.539   -8.109  1.00 87.69 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? 28.067  2.008   -7.687  1.00 87.40 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? 28.659  2.846   -8.365  1.00 83.04 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? 27.560  0.374   -9.531  1.00 85.55 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? 27.798  -1.025  -10.110 1.00 79.62 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? 27.156  -1.105  -11.494 1.00 76.46 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? 27.273  -2.454  -12.081 1.00 68.48 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? 26.901  -2.802  -13.307 1.00 62.40 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? 26.404  -1.936  -14.145 1.00 58.00 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? 27.018  -4.035  -13.700 1.00 54.69 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? 27.344  2.347   -6.633  1.00 85.83 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? 27.274  3.728   -6.150  1.00 84.36 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? 28.559  4.086   -5.411  1.00 84.09 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? 29.104  3.262   -4.686  1.00 82.18 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? 26.048  3.960   -5.253  1.00 81.98 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? 24.723  3.672   -5.964  1.00 76.90 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? 23.509  3.977   -5.079  1.00 74.62 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? 23.126  5.406   -5.147  1.00 71.18 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? 22.171  5.996   -4.438  1.00 68.98 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? 21.524  5.370   -3.504  1.00 63.34 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? 21.831  7.228   -4.679  1.00 62.69 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? 28.965  5.335   -5.531  1.00 80.78 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? 30.083  5.893   -4.756  1.00 79.69 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? 29.857  5.726   -3.246  1.00 79.73 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? 30.721  5.248   -2.518  1.00 75.29 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? 30.216  7.375   -5.134  1.00 76.12 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? 31.479  8.028   -4.557  1.00 67.93 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? 31.549  9.537   -4.866  1.00 63.67 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? 32.476  10.182  -4.332  1.00 57.78 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? 30.659  10.045  -5.588  1.00 59.28 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? 28.637  6.025   -2.802  1.00 78.53 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? 28.174  5.790   -1.435  1.00 77.72 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? 27.056  4.747   -1.445  1.00 79.26 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? 25.867  5.078   -1.500  1.00 77.23 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? 27.760  7.113   -0.795  1.00 74.27 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? 28.872  8.137   -0.772  1.00 69.39 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? 29.902  8.053   0.191   1.00 65.69 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? 28.915  9.159   -1.741  1.00 64.43 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? 30.962  8.974   0.184   1.00 60.07 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? 29.973  10.083  -1.758  1.00 60.75 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? 30.998  9.985   -0.794  1.00 58.75 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? 32.044  10.874  -0.822  1.00 53.99 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? 27.440  3.477   -1.403  1.00 81.49 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? 26.484  2.384   -1.305  1.00 83.02 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? 25.665  2.495   -0.008  1.00 84.33 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? 26.199  2.733   1.075   1.00 82.03 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? 27.226  1.045   -1.407  1.00 80.68 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? 24.364  2.300   -0.122  1.00 85.44 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? 23.484  2.262   1.052   1.00 85.58 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? 23.558  0.864   1.662   1.00 87.49 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? 23.341  -0.108  0.940   1.00 87.33 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? 22.038  2.644   0.697   1.00 83.08 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? 21.184  2.736   1.961   1.00 75.48 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? 21.978  4.009   -0.003  1.00 76.48 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? 23.824  0.722   2.969   1.00 86.60 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? 23.848  -0.596  3.599   1.00 86.88 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? 22.524  -1.340  3.395   1.00 88.03 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? 21.452  -0.780  3.635   1.00 87.54 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? 24.138  -0.346  5.079   1.00 85.20 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? 24.859  1.000   5.079   1.00 83.16 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? 24.205  1.747   3.921   1.00 84.88 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? 22.606  -2.610  3.012   1.00 87.65 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? 21.421  -3.442  2.759   1.00 87.88 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? 20.455  -3.438  3.953   1.00 88.67 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? 19.254  -3.223  3.786   1.00 88.29 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? 21.888  -4.864  2.398   1.00 85.95 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? 20.718  -5.808  2.096   1.00 78.72 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? 21.145  -7.171  1.526   1.00 77.04 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? 20.334  -8.121  1.607   1.00 72.13 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? 22.245  -7.269  0.942   1.00 72.92 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? 20.980  -3.545  5.177   1.00 88.66 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? 20.172  -3.502  6.395   1.00 88.90 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? 19.380  -2.187  6.562   1.00 89.20 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? 18.274  -2.194  7.104   1.00 87.83 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? 21.104  -3.731  7.590   1.00 88.40 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? 19.920  -1.058  6.097   1.00 88.74 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? 19.219  0.236   6.117   1.00 87.48 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? 18.065  0.218   5.128   1.00 88.84 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? 16.943  0.570   5.491   1.00 88.61 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? 20.171  1.412   5.827   1.00 85.17 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? 19.431  2.752   5.758   1.00 80.62 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? 21.238  1.525   6.919   1.00 81.52 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? 18.318  -0.241  3.906   1.00 89.27 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? 17.272  -0.325  2.878   1.00 89.33 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? 16.192  -1.321  3.269   1.00 90.33 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? 15.018  -1.002  3.118   1.00 90.55 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? 17.854  -0.634  1.498   1.00 87.97 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? 16.769  -0.805  0.431   1.00 80.45 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? 18.735  0.555   1.103   1.00 81.67 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? 16.548  -2.452  3.858   1.00 90.59 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? 15.565  -3.425  4.342   1.00 90.64 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? 14.698  -2.868  5.473   1.00 91.57 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? 13.487  -3.074  5.467   1.00 91.13 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? 16.260  -4.722  4.760   1.00 89.46 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? 16.834  -5.493  3.560   1.00 83.37 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? 15.711  -5.737  2.152   1.00 78.69 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? 14.356  -6.617  2.925   1.00 68.71 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? 15.268  -2.084  6.403   1.00 91.68 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? 14.477  -1.380  7.429   1.00 91.37 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? 13.550  -0.310  6.840   1.00 92.41 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? 12.512  -0.013  7.425   1.00 91.55 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? 15.395  -0.721  8.461   1.00 90.03 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? 16.017  -1.738  9.444   1.00 80.14 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? 16.740  -1.021  10.588  1.00 77.42 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? 17.836  -0.154  10.117  1.00 69.25 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? 19.094  -0.143  10.539  1.00 64.01 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? 19.532  -0.991  11.429  1.00 57.33 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? 19.942  0.730   10.086  1.00 56.00 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? 13.927  0.293   5.731   1.00 92.16 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? 13.048  1.218   5.009   1.00 91.98 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? 11.978  0.458   4.221   1.00 93.34 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? 10.808  0.817   4.302   1.00 92.88 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? 13.865  2.133   4.093   1.00 90.46 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? 14.756  3.097   4.882   1.00 85.28 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? 15.728  4.230   3.846   1.00 82.22 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? 14.423  5.346   3.294   1.00 72.23 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? 12.366  -0.606  3.531   1.00 92.41 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? 11.471  -1.455  2.751   1.00 92.47 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? 10.375  -2.097  3.614   1.00 93.42 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? 9.222   -2.114  3.205   1.00 93.28 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? 12.301  -2.523  2.030   1.00 91.70 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? 10.704  -2.509  4.837   1.00 92.84 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? 9.726   -3.080  5.776   1.00 92.96 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? 8.670   -2.082  6.266   1.00 93.79 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 7.700   -2.480  6.898   1.00 92.95 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? 10.450  -3.700  6.974   1.00 91.85 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? 11.058  -2.710  7.785   1.00 86.19 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? 8.856   -0.785  6.007   1.00 94.98 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? 7.904   0.288   6.340   1.00 94.86 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? 7.307   0.960   5.102   1.00 96.24 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? 6.562   1.926   5.238   1.00 95.77 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? 8.592   1.324   7.241   1.00 92.93 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? 9.044   0.721   8.586   1.00 86.62 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? 9.673   1.799   9.478   1.00 81.86 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? 10.913  2.329   8.887   1.00 73.95 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? 11.552  3.432   9.258   1.00 67.24 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? 11.133  4.171   10.245  1.00 61.02 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? 12.638  3.798   8.633   1.00 58.18 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? 7.671   0.496   3.914   1.00 95.54 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? 7.231   1.093   2.662   1.00 96.23 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? 5.738   0.840   2.439   1.00 96.93 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? 5.309   -0.285  2.186   1.00 96.69 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? 8.095   0.559   1.509   1.00 96.17 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? 7.644   1.036   0.116   1.00 95.96 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? 7.764   2.551   -0.050  1.00 94.51 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? 8.507   0.368   -0.953  1.00 94.11 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? 4.983   1.924   2.466   1.00 97.57 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? 3.609   1.971   1.990   1.00 97.70 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? 3.644   2.506   0.546   1.00 98.03 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? 3.906   3.691   0.325   1.00 97.76 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? 2.754   2.838   2.937   1.00 97.37 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? 2.641   2.263   4.369   1.00 96.26 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? 1.940   3.208   5.369   1.00 95.74 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? 1.153   2.742   6.229   1.00 91.57 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? 2.227   4.426   5.353   1.00 91.72 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? 3.436   1.632   -0.437  1.00 98.15 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? 3.414   2.025   -1.856  1.00 98.29 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? 2.268   3.017   -2.084  1.00 98.37 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? 1.164   2.765   -1.595  1.00 97.96 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? 3.290   0.790   -2.773  1.00 97.94 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? 3.047   1.147   -4.242  1.00 96.94 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? 4.580   -0.038  -2.712  1.00 96.79 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? 2.503   4.139   -2.787  1.00 98.62 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? 1.454   5.115   -3.067  1.00 98.59 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? 0.232   4.484   -3.732  1.00 98.44 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? 0.366   3.704   -4.673  1.00 97.87 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? 2.090   6.168   -3.972  1.00 98.49 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? 3.566   6.094   -3.600  1.00 97.75 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? 3.775   4.615   -3.299  1.00 98.53 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? -0.950  4.846   -3.251  1.00 98.05 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -2.219  4.374   -3.795  1.00 97.88 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -2.896  5.475   -4.626  1.00 97.88 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? -2.646  6.659   -4.381  1.00 97.36 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? -3.126  3.870   -2.659  1.00 97.48 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? -2.496  2.742   -1.825  1.00 96.26 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -2.017  1.572   -2.695  1.00 95.66 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -2.747  1.032   -3.508  1.00 87.88 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -0.774  1.154   -2.565  1.00 87.57 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -3.775  5.112   -5.578  1.00 97.15 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -4.429  6.088   -6.456  1.00 96.21 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -5.216  7.186   -5.727  1.00 96.12 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -5.366  8.282   -6.260  1.00 94.86 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -5.360  5.255   -7.348  1.00 94.80 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -4.672  3.891   -7.404  1.00 92.49 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -4.093  3.756   -6.000  1.00 95.40 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? -5.701  6.918   -4.511  1.00 96.78 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? -6.471  7.862   -3.699  1.00 96.60 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? -5.620  8.942   -3.006  1.00 97.06 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? -6.163  9.876   -2.418  1.00 96.46 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? -7.305  7.073   -2.674  1.00 95.94 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? -6.447  6.390   -1.603  1.00 95.94 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? -5.442  5.732   -1.938  1.00 94.21 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? -6.772  6.527   -0.402  1.00 93.35 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? -4.290  8.863   -3.068  1.00 97.73 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? -3.408  9.788   -2.348  1.00 98.10 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? -3.179  11.130  -3.058  1.00 98.02 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? -2.752  12.099  -2.416  1.00 97.44 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? -2.058  9.115   -2.064  1.00 98.26 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? -2.153  7.914   -1.112  1.00 98.17 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? -0.765  7.441   -0.675  1.00 98.40 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? -0.444  6.240   -0.764  1.00 97.42 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? 0.060   8.272   -0.224  1.00 97.75 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? -3.417  11.199  -4.360  1.00 98.17 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? -3.137  12.370  -5.189  1.00 97.97 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? -4.071  12.447  -6.409  1.00 97.43 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? -4.846  11.530  -6.678  1.00 96.53 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? -1.661  12.310  -5.613  1.00 97.88 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? -3.959  13.524  -7.179  1.00 96.88 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? -4.667  13.657  -8.458  1.00 96.21 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -4.296  12.537  -9.437  1.00 95.97 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -5.156  12.018  -10.146 1.00 94.99 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? -4.328  15.008  -9.089  1.00 95.60 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? -4.745  16.190  -8.266  1.00 95.30 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? -4.051  16.728  -7.202  1.00 89.38 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? -5.860  16.965  -8.454  1.00 89.85 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? -4.733  17.801  -6.761  1.00 90.88 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? -5.832  17.976  -7.499  1.00 91.52 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -3.027  12.141  -9.449  1.00 96.14 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -2.556  10.986  -10.213 1.00 96.48 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -1.367  10.310  -9.535  1.00 97.44 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? -0.594  10.939  -8.811  1.00 97.41 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -2.223  11.386  -11.656 1.00 95.08 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -1.203  12.368  -11.707 1.00 89.61 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -1.221  9.016   -9.782  1.00 97.66 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? -0.080  8.218   -9.328  1.00 97.95 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? 0.474   7.456   -10.524 1.00 97.90 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? -0.242  6.677   -11.149 1.00 97.44 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? -0.464  7.265   -8.177  1.00 97.88 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? 0.768   6.509   -7.670  1.00 96.55 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -1.069  8.027   -6.988  1.00 96.51 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? 1.735   7.681   -10.844 1.00 98.09 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? 2.460   6.933   -11.864 1.00 98.23 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? 3.380   5.909   -11.199 1.00 98.43 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? 4.170   6.240   -10.315 1.00 98.20 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? 3.243   7.893   -12.781 1.00 97.80 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? 3.930   7.164   -13.950 1.00 95.73 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? 4.821   8.080   -14.811 1.00 94.98 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? 5.853   7.589   -15.328 1.00 90.33 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? 4.515   9.276   -14.963 1.00 90.75 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? 3.303   4.665   -11.651 1.00 98.30 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? 4.181   3.590   -11.210 1.00 98.16 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? 5.237   3.336   -12.286 1.00 97.96 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? 4.940   2.782   -13.342 1.00 97.10 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? 3.356   2.342   -10.895 1.00 98.00 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? 2.280   2.565   -9.847  1.00 98.13 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? 2.611   2.586   -8.478  1.00 97.64 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? 0.939   2.773   -10.237 1.00 97.72 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? 1.616   2.793   -7.505  1.00 97.44 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? -0.063  2.983   -9.271  1.00 97.45 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? 0.281   2.988   -7.903  1.00 97.70 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? -0.695  3.184   -6.955  1.00 97.02 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? 6.467   3.742   -12.010 1.00 97.91 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? 7.625   3.484   -12.875 1.00 97.61 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? 8.430   2.327   -12.302 1.00 97.40 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? 9.438   2.517   -11.621 1.00 95.68 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? 8.461   4.748   -13.074 1.00 96.97 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? 7.659   5.855   -13.771 1.00 91.56 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? 8.574   6.993   -14.199 1.00 88.36 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? 9.394   6.649   -15.371 1.00 85.41 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? 9.097   6.907   -16.640 1.00 82.45 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? 7.979   7.498   -16.984 1.00 73.83 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? 9.928   6.581   -17.588 1.00 76.74 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? 7.947   1.122   -12.583 1.00 97.09 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? 8.504   -0.121  -12.054 1.00 96.36 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? 9.190   -0.875  -13.180 1.00 94.69 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? 8.614   -1.080  -14.244 1.00 90.51 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? 7.416   -0.961  -11.371 1.00 95.13 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? 7.990   -2.252  -10.790 1.00 91.16 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? 6.766   -0.162  -10.233 1.00 93.01 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? 10.429  -1.281  -12.947 1.00 92.25 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? 11.147  -2.182  -13.844 1.00 88.92 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? 10.773  -3.609  -13.447 1.00 86.37 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? 10.943  -3.987  -12.295 1.00 78.87 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? 12.668  -1.917  -13.796 1.00 84.41 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? 12.970  -0.476  -14.271 1.00 80.01 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? 13.418  -2.948  -14.662 1.00 80.25 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? 14.449  -0.081  -14.196 1.00 72.46 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? 10.285  -4.388  -14.403 1.00 86.05 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? 9.841   -5.775  -14.167 1.00 81.94 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? 10.886  -6.832  -14.574 1.00 76.74 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? 10.738  -8.011  -14.257 1.00 65.87 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? 8.530   -6.017  -14.922 1.00 75.36 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? 7.342   -5.162  -14.439 1.00 70.15 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? 6.785   -5.566  -13.062 1.00 68.55 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? 5.771   -4.958  -12.657 1.00 61.15 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? 7.329   -6.483  -12.398 1.00 66.83 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? 11.923  -6.429  -15.314 1.00 69.21 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? 12.922  -7.324  -15.906 1.00 63.81 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? 14.336  -6.991  -15.466 1.00 58.86 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? 14.645  -5.798  -15.324 1.00 51.53 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? 12.831  -7.317  -17.439 1.00 55.71 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? 11.502  -7.880  -17.959 1.00 49.33 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? 11.538  -7.965  -19.490 1.00 44.78 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? 10.252  -8.437  -20.030 1.00 39.82 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? 9.981   -8.653  -21.315 1.00 37.36 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? 10.888  -8.474  -22.243 1.00 38.59 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? 8.798   -9.048  -21.673 1.00 34.42 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? 15.107  -7.977  -15.297 1.00 41.43 370 A 1 
HETATM 3038 C C1  . LIG_B B 2 .   ? 17.757  4.125   -12.428 1.00 67.20 1   B 1 
HETATM 3039 C C2  . LIG_B B 2 .   ? 18.849  4.169   -11.576 1.00 71.16 1   B 1 
HETATM 3040 N N1  . LIG_B B 2 .   ? 19.931  3.366   -11.814 1.00 70.42 1   B 1 
HETATM 3041 C C3  . LIG_B B 2 .   ? 19.971  2.520   -12.905 1.00 66.80 1   B 1 
HETATM 3042 O O1  . LIG_B B 2 .   ? 20.945  1.803   -13.120 1.00 61.82 1   B 1 
HETATM 3043 N N2  . LIG_B B 2 .   ? 18.888  2.477   -13.748 1.00 65.93 1   B 1 
HETATM 3044 C C4  . LIG_B B 2 .   ? 17.797  3.268   -13.526 1.00 65.81 1   B 1 
HETATM 3045 N N3  . LIG_B B 2 .   ? 16.768  3.209   -14.374 1.00 63.00 1   B 1 
HETATM 3046 C C5  . LIG_B B 2 .   ? 21.060  3.382   -10.896 1.00 69.15 1   B 1 
HETATM 3047 C C6  . LIG_B B 2 .   ? 21.803  4.678   -10.937 1.00 66.84 1   B 1 
HETATM 3048 C C7  . LIG_B B 2 .   ? 22.315  4.812   -9.547  1.00 69.34 1   B 1 
HETATM 3049 C C8  . LIG_B B 2 .   ? 21.347  4.027   -8.689  1.00 72.48 1   B 1 
HETATM 3050 O O2  . LIG_B B 2 .   ? 20.602  3.213   -9.576  1.00 69.23 1   B 1 
HETATM 3051 C C9  . LIG_B B 2 .   ? 20.429  4.933   -7.878  1.00 71.21 1   B 1 
HETATM 3052 O O3  . LIG_B B 2 .   ? 19.636  5.738   -8.742  1.00 71.12 1   B 1 
HETATM 3053 P P1  . LIG_B B 2 .   ? 19.433  7.327   -8.490  1.00 74.84 1   B 1 
HETATM 3054 O O4  . LIG_B B 2 .   ? 20.705  8.013   -8.790  1.00 58.60 1   B 1 
HETATM 3055 O O5  . LIG_B B 2 .   ? 18.264  7.799   -9.217  1.00 64.91 1   B 1 
HETATM 3056 O O6  . LIG_B B 2 .   ? 19.223  7.435   -6.917  1.00 69.67 1   B 1 
HETATM 3057 P P2  . LIG_B B 2 .   ? 17.940  7.477   -5.999  1.00 77.25 1   B 1 
HETATM 3058 O O7  . LIG_B B 2 .   ? 17.414  8.853   -5.919  1.00 60.39 1   B 1 
HETATM 3059 O O8  . LIG_B B 2 .   ? 16.920  6.480   -6.385  1.00 65.12 1   B 1 
HETATM 3060 O O9  . LIG_B B 2 .   ? 18.613  7.054   -4.648  1.00 66.64 1   B 1 
HETATM 3061 P P3  . LIG_B B 2 .   ? 19.275  7.993   -3.559  1.00 63.66 1   B 1 
HETATM 3062 O O10 . LIG_B B 2 .   ? 18.162  8.672   -2.835  1.00 55.88 1   B 1 
HETATM 3063 O O11 . LIG_B B 2 .   ? 20.179  8.947   -4.259  1.00 57.44 1   B 1 
HETATM 3064 O O12 . LIG_B B 2 .   ? 20.011  7.098   -2.635  1.00 56.86 1   B 1 
HETATM 3065 O O13 . LIG_B B 2 .   ? 23.596  4.231   -9.431  1.00 60.84 1   B 1 
HETATM 3066 O O14 . LIG_B B 2 .   ? 22.843  4.649   -11.883 1.00 57.98 1   B 1 
#
