# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_ntp-po4
#
_entry.id ntp-po4
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               "[O-]P(=O)([O-])[O-]"                ? non-polymer         
"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 @ 2026-07-17 10:27:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.77
_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 77.07 1 1   
A ILE   2   2 88.44 1 2   
A TRP   3   2 95.14 1 3   
A GLN   4   2 89.27 1 4   
A LEU   5   2 91.73 1 5   
A THR   6   2 92.34 1 6   
A ASP   7   2 86.47 1 7   
A ASP   8   2 94.20 1 8   
A LYS   9   2 93.29 1 9   
A ARG   10  2 88.20 1 10  
A TRP   11  2 89.85 1 11  
A SER   12  2 94.01 1 12  
A ALA   13  2 95.66 1 13  
A LEU   14  2 93.97 1 14  
A ARG   15  2 87.43 1 15  
A GLN   16  2 85.19 1 16  
A ARG   17  2 84.94 1 17  
A PHE   18  2 92.99 1 18  
A SER   19  2 91.12 1 19  
A TRP   20  2 92.05 1 20  
A VAL   21  2 91.26 1 21  
A GLU   22  2 87.27 1 22  
A GLU   23  2 85.14 1 23  
A MET   24  2 86.09 1 24  
A HIS   25  2 81.30 1 25  
A HIS   26  2 80.34 1 26  
A THR   27  2 82.06 1 27  
A PRO   28  2 79.04 1 28  
A GLN   29  2 73.36 1 29  
A ASP   30  2 70.63 1 30  
A PRO   31  2 70.98 1 31  
A GLU   32  2 63.49 1 32  
A HIS   33  2 63.28 1 33  
A HIS   34  2 65.03 1 34  
A GLY   35  2 69.74 1 35  
A GLU   36  2 60.53 1 36  
A GLY   37  2 73.71 1 37  
A ASP   38  2 80.05 1 38  
A VAL   39  2 85.42 1 39  
A GLY   40  2 88.50 1 40  
A VAL   41  2 86.98 1 41  
A HIS   42  2 83.77 1 42  
A THR   43  2 89.40 1 43  
A GLU   44  2 88.89 1 44  
A MET   45  2 87.30 1 45  
A VAL   46  2 91.68 1 46  
A LEU   47  2 93.92 1 47  
A ASN   48  2 92.47 1 48  
A ALA   49  2 94.75 1 49  
A LEU   50  2 95.70 1 50  
A ILE   51  2 92.12 1 51  
A THR   52  2 92.54 1 52  
A LEU   53  2 94.47 1 53  
A PRO   54  2 96.50 1 54  
A GLU   55  2 89.23 1 55  
A PHE   56  2 96.33 1 56  
A GLN   57  2 94.99 1 57  
A GLN   58  2 89.63 1 58  
A LEU   59  2 95.63 1 59  
A PRO   60  2 96.71 1 60  
A ALA   61  2 97.25 1 61  
A GLN   62  2 94.32 1 62  
A GLN   63  2 91.47 1 63  
A GLN   64  2 95.69 1 64  
A GLU   65  2 94.51 1 65  
A VAL   66  2 97.11 1 66  
A LEU   67  2 95.74 1 67  
A TRP   68  2 95.47 1 68  
A ALA   69  2 97.38 1 69  
A ALA   70  2 97.01 1 70  
A VAL   71  2 95.30 1 71  
A LEU   72  2 94.84 1 72  
A LEU   73  2 94.03 1 73  
A HIS   74  2 88.18 1 74  
A ASP   75  2 86.91 1 75  
A VAL   76  2 89.09 1 76  
A GLU   77  2 85.07 1 77  
A LYS   78  2 84.73 1 78  
A ARG   79  2 78.48 1 79  
A SER   80  2 85.50 1 80  
A THR   81  2 81.13 1 81  
A THR   82  2 80.98 1 82  
A VAL   83  2 79.57 1 83  
A GLN   84  2 73.73 1 84  
A GLU   85  2 71.73 1 85  
A ASN   86  2 75.19 1 86  
A GLY   87  2 78.39 1 87  
A ARG   88  2 68.24 1 88  
A ILE   89  2 77.19 1 89  
A GLN   90  2 74.84 1 90  
A SER   91  2 83.70 1 91  
A PRO   92  2 83.89 1 92  
A GLY   93  2 89.68 1 93  
A HIS   94  2 85.92 1 94  
A ALA   95  2 91.88 1 95  
A ARG   96  2 78.82 1 96  
A ARG   97  2 79.70 1 97  
A GLY   98  2 93.84 1 98  
A GLU   99  2 90.43 1 99  
A LEU   100 2 90.23 1 100 
A THR   101 2 92.30 1 101 
A ALA   102 2 94.99 1 102 
A ARG   103 2 91.51 1 103 
A GLN   104 2 84.02 1 104 
A ILE   105 2 93.21 1 105 
A LEU   106 2 94.23 1 106 
A TRP   107 2 86.18 1 107 
A ARG   108 2 80.55 1 108 
A ASP   109 2 89.73 1 109 
A ILE   110 2 92.84 1 110 
A PRO   111 2 92.03 1 111 
A THR   112 2 94.90 1 112 
A PRO   113 2 95.58 1 113 
A PHE   114 2 95.70 1 114 
A VAL   115 2 95.15 1 115 
A LEU   116 2 96.02 1 116 
A ARG   117 2 93.44 1 117 
A GLU   118 2 94.51 1 118 
A GLN   119 2 89.82 1 119 
A ILE   120 2 96.91 1 120 
A VAL   121 2 95.07 1 121 
A ALA   122 2 96.45 1 122 
A LEU   123 2 95.78 1 123 
A VAL   124 2 95.20 1 124 
A ARG   125 2 87.62 1 125 
A LEU   126 2 94.22 1 126 
A HIS   127 2 89.68 1 127 
A GLY   128 2 92.70 1 128 
A LEU   129 2 93.09 1 129 
A PRO   130 2 93.52 1 130 
A LEU   131 2 87.35 1 131 
A TRP   132 2 72.33 1 132 
A LEU   133 2 88.12 1 133 
A LEU   134 2 85.50 1 134 
A GLU   135 2 82.72 1 135 
A ARG   136 2 77.76 1 136 
A PRO   137 2 86.91 1 137 
A GLU   138 2 81.46 1 138 
A PRO   139 2 91.54 1 139 
A GLU   140 2 87.14 1 140 
A ARG   141 2 83.46 1 141 
A LEU   142 2 88.88 1 142 
A LEU   143 2 94.47 1 143 
A LEU   144 2 92.49 1 144 
A THR   145 2 92.34 1 145 
A ALA   146 2 95.08 1 146 
A ALA   147 2 95.28 1 147 
A MET   148 2 91.96 1 148 
A ARG   149 2 86.59 1 149 
A ILE   150 2 87.08 1 150 
A ASP   151 2 94.15 1 151 
A THR   152 2 95.57 1 152 
A ARG   153 2 87.55 1 153 
A LEU   154 2 95.81 1 154 
A LEU   155 2 94.77 1 155 
A ALA   156 2 96.64 1 156 
A LEU   157 2 93.00 1 157 
A LEU   158 2 93.71 1 158 
A ALA   159 2 94.41 1 159 
A ARG   160 2 86.16 1 160 
A ALA   161 2 93.91 1 161 
A ASP   162 2 88.40 1 162 
A LEU   163 2 86.84 1 163 
A LEU   164 2 87.25 1 164 
A GLY   165 2 84.24 1 165 
A ARG   166 2 72.62 1 166 
A GLN   167 2 71.52 1 167 
A SER   168 2 75.48 1 168 
A PRO   169 2 78.21 1 169 
A ASP   170 2 77.34 1 170 
A GLN   171 2 80.32 1 171 
A GLN   172 2 78.76 1 172 
A SER   173 2 85.50 1 173 
A MET   174 2 82.49 1 174 
A LEU   175 2 86.70 1 175 
A GLU   176 2 86.69 1 176 
A ARG   177 2 83.65 1 177 
A ILE   178 2 91.32 1 178 
A ASP   179 2 92.75 1 179 
A LEU   180 2 91.31 1 180 
A PHE   181 2 94.39 1 181 
A GLU   182 2 88.36 1 182 
A LEU   183 2 92.08 1 183 
A PHE   184 2 91.84 1 184 
A CYS   185 2 95.17 1 185 
A HIS   186 2 91.28 1 186 
A GLU   187 2 88.19 1 187 
A GLN   188 2 90.00 1 188 
A GLN   189 2 88.41 1 189 
A CYS   190 2 95.02 1 190 
A TRP   191 2 93.38 1 191 
A GLY   192 2 93.14 1 192 
A LYS   193 2 87.09 1 193 
A MET   194 2 85.96 1 194 
A ARG   195 2 84.25 1 195 
A PRO   196 2 90.17 1 196 
A PHE   197 2 91.45 1 197 
A VAL   198 2 88.11 1 198 
A SER   199 2 91.19 1 199 
A ASP   200 2 88.88 1 200 
A SER   201 2 89.31 1 201 
A ALA   202 2 92.78 1 202 
A ARG   203 2 87.83 1 203 
A TRP   204 2 89.99 1 204 
A HIS   205 2 89.15 1 205 
A TYR   206 2 93.02 1 206 
A LEU   207 2 91.34 1 207 
A THR   208 2 90.14 1 208 
A HIS   209 2 87.45 1 209 
A GLU   210 2 75.88 1 210 
A GLN   211 2 77.03 1 211 
A SER   212 2 86.99 1 212 
A SER   213 2 88.89 1 213 
A PRO   214 2 89.78 1 214 
A ASP   215 2 87.20 1 215 
A PHE   216 2 86.60 1 216 
A VAL   217 2 88.61 1 217 
A PRO   218 2 86.59 1 218 
A TRP   219 2 65.15 1 219 
A GLY   220 2 76.47 1 220 
A ALA   221 2 73.12 1 221 
A GLU   222 2 60.71 1 222 
A PRO   223 2 76.04 1 223 
A PHE   224 2 93.01 1 224 
A GLU   225 2 92.49 1 225 
A VAL   226 2 97.31 1 226 
A ILE   227 2 97.26 1 227 
A LEU   228 2 95.54 1 228 
A LEU   229 2 96.82 1 229 
A CYS   230 2 96.71 1 230 
A GLY   231 2 94.86 1 231 
A LEU   232 2 91.82 1 232 
A PRO   233 2 90.19 1 233 
A GLY   234 2 91.25 1 234 
A MET   235 2 89.77 1 235 
A GLY   236 2 93.82 1 236 
A LYS   237 2 92.64 1 237 
A ASP   238 2 91.08 1 238 
A ARG   239 2 81.12 1 239 
A TYR   240 2 96.12 1 240 
A ILE   241 2 95.84 1 241 
A SER   242 2 93.26 1 242 
A GLU   243 2 90.26 1 243 
A GLN   244 2 88.11 1 244 
A CYS   245 2 93.36 1 245 
A GLN   246 2 84.44 1 246 
A GLY   247 2 94.12 1 247 
A ILE   248 2 94.37 1 248 
A ASP   249 2 94.78 1 249 
A VAL   250 2 96.35 1 250 
A ILE   251 2 96.18 1 251 
A SER   252 2 93.84 1 252 
A LEU   253 2 88.82 1 253 
A ASP   254 2 85.15 1 254 
A ASP   255 2 87.00 1 255 
A MET   256 2 87.31 1 256 
A ARG   257 2 80.90 1 257 
A ARG   258 2 77.95 1 258 
A ARG   259 2 78.22 1 259 
A ILE   260 2 82.65 1 260 
A ASN   261 2 81.14 1 261 
A ALA   262 2 83.23 1 262 
A SER   263 2 79.50 1 263 
A PRO   264 2 76.86 1 264 
A ASP   265 2 72.73 1 265 
A ASP   266 2 82.30 1 266 
A LYS   267 2 77.60 1 267 
A THR   268 2 87.87 1 268 
A ALA   269 2 89.72 1 269 
A THR   270 2 87.29 1 270 
A GLY   271 2 91.52 1 271 
A ARG   272 2 76.90 1 272 
A ILE   273 2 90.44 1 273 
A VAL   274 2 92.35 1 274 
A GLN   275 2 84.39 1 275 
A GLN   276 2 84.87 1 276 
A ALA   277 2 95.04 1 277 
A LYS   278 2 92.72 1 278 
A GLU   279 2 87.73 1 279 
A GLU   280 2 88.82 1 280 
A ALA   281 2 96.89 1 281 
A ARG   282 2 91.06 1 282 
A VAL   283 2 96.96 1 283 
A PHE   284 2 95.10 1 284 
A LEU   285 2 97.03 1 285 
A ARG   286 2 90.87 1 286 
A GLN   287 2 93.13 1 287 
A LYS   288 2 89.80 1 288 
A LYS   289 2 90.92 1 289 
A PRO   290 2 96.85 1 290 
A PHE   291 2 97.49 1 291 
A ILE   292 2 96.46 1 292 
A TRP   293 2 96.01 1 293 
A ASN   294 2 94.71 1 294 
A ALA   295 2 94.73 1 295 
A THR   296 2 89.47 1 296 
A ASN   297 2 92.77 1 297 
A ILE   298 2 89.12 1 298 
A THR   299 2 92.91 1 299 
A ARG   300 2 90.72 1 300 
A GLN   301 2 88.63 1 301 
A LEU   302 2 88.83 1 302 
A ARG   303 2 94.73 1 303 
A SER   304 2 93.88 1 304 
A GLN   305 2 88.36 1 305 
A LEU   306 2 95.62 1 306 
A ILE   307 2 96.34 1 307 
A SER   308 2 94.69 1 308 
A LEU   309 2 96.15 1 309 
A PHE   310 2 96.60 1 310 
A THR   311 2 93.36 1 311 
A ALA   312 2 94.82 1 312 
A TYR   313 2 95.09 1 313 
A GLY   314 2 93.39 1 314 
A ALA   315 2 94.99 1 315 
A ARG   316 2 82.58 1 316 
A VAL   317 2 96.25 1 317 
A LYS   318 2 94.85 1 318 
A ILE   319 2 97.53 1 319 
A VAL   320 2 97.56 1 320 
A TYR   321 2 96.60 1 321 
A LEU   322 2 95.16 1 322 
A GLU   323 2 93.62 1 323 
A VAL   324 2 92.63 1 324 
A PRO   325 2 93.00 1 325 
A TRP   326 2 86.62 1 326 
A ALA   327 2 91.14 1 327 
A GLN   328 2 88.50 1 328 
A TRP   329 2 86.64 1 329 
A LYS   330 2 81.27 1 330 
A GLN   331 2 82.77 1 331 
A GLN   332 2 85.40 1 332 
A ASN   333 2 82.69 1 333 
A ALA   334 2 85.28 1 334 
A ARG   335 2 76.60 1 335 
A ARG   336 2 76.78 1 336 
A GLU   337 2 73.74 1 337 
A TYR   338 2 72.18 1 338 
A ALA   339 2 80.33 1 339 
A VAL   340 2 80.46 1 340 
A PRO   341 2 82.32 1 341 
A GLU   342 2 76.61 1 342 
A ALA   343 2 86.14 1 343 
A VAL   344 2 84.48 1 344 
A VAL   345 2 82.10 1 345 
A MET   346 2 82.61 1 346 
A ARG   347 2 76.26 1 347 
A MET   348 2 85.55 1 348 
A ALA   349 2 89.54 1 349 
A SER   350 2 88.93 1 350 
A ARG   351 2 77.74 1 351 
A LEU   352 2 91.46 1 352 
A GLU   353 2 91.51 1 353 
A VAL   354 2 94.96 1 354 
A PRO   355 2 96.21 1 355 
A GLN   356 2 91.10 1 356 
A PRO   357 2 93.99 1 357 
A ASP   358 2 93.02 1 358 
A GLU   359 2 94.88 1 359 
A ALA   360 2 95.71 1 360 
A HIS   361 2 92.04 1 361 
A SER   362 2 94.04 1 362 
A VAL   363 2 95.95 1 363 
A GLU   364 2 94.18 1 364 
A TYR   365 2 95.71 1 365 
A ARG   366 2 85.11 1 366 
A VAL   367 2 89.60 1 367 
A ILE   368 2 80.53 1 368 
A GLU   369 2 71.82 1 369 
A ARG   370 2 50.82 1 370 
B LIG_B .   2 66.99 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   ? -22.791 -5.920  -2.504  1.00 82.99 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -22.301 -7.148  -1.849  1.00 90.13 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -21.136 -6.751  -0.960  1.00 92.78 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -20.345 -5.916  -1.387  1.00 90.90 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -21.901 -8.181  -2.907  1.00 80.49 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -21.600 -9.567  -2.328  1.00 66.92 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -21.343 -10.790 -3.644  1.00 59.85 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -21.035 -12.262 -2.645  1.00 52.48 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? -21.073 -7.259  0.264   1.00 93.02 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? -19.972 -6.972  1.194   1.00 94.40 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? -18.755 -7.776  0.737   1.00 94.91 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? -18.891 -8.962  0.435   1.00 92.09 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? -20.407 -7.291  2.640   1.00 91.45 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? -21.567 -6.356  3.059   1.00 84.55 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? -19.239 -7.157  3.631   1.00 83.58 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? -22.264 -6.785  4.350   1.00 73.55 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? -17.601 -7.132  0.636   1.00 96.09 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? -16.348 -7.830  0.370   1.00 96.40 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? -15.894 -8.569  1.630   1.00 96.67 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? -15.963 -8.011  2.724   1.00 96.09 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? -15.276 -6.855  -0.124  1.00 95.76 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? -13.921 -7.481  -0.261  1.00 95.51 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? -13.437 -8.112  -1.357  1.00 94.32 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? -12.895 -7.621  0.766   1.00 95.90 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? -12.181 -8.630  -1.083  1.00 94.45 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? -11.812 -8.364  0.216   1.00 95.29 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? -12.784 -7.205  2.113   1.00 94.47 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? -10.670 -8.703  0.977   1.00 93.97 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? -11.642 -7.540  2.875   1.00 93.56 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? -10.598 -8.287  2.314   1.00 93.52 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? -15.396 -9.785  1.459   1.00 96.12 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? -14.850 -10.632 2.514   1.00 95.84 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? -13.551 -11.269 2.014   1.00 95.61 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? -13.459 -11.652 0.845   1.00 94.05 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? -15.863 -11.725 2.891   1.00 93.83 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? -17.172 -11.145 3.441   1.00 85.71 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? -18.181 -12.202 3.879   1.00 87.03 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? -18.230 -13.317 3.407   1.00 78.07 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? -19.060 -11.867 4.797   1.00 77.16 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? -12.550 -11.403 2.886   1.00 95.61 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? -11.307 -12.104 2.550   1.00 95.15 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? -11.558 -13.602 2.313   1.00 94.08 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? -10.941 -14.224 1.439   1.00 90.36 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? -10.277 -11.818 3.662   1.00 93.70 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? -8.871  -12.398 3.399   1.00 92.45 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? -7.805  -11.546 4.073   1.00 86.74 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? -8.705  -13.827 3.939   1.00 85.72 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? -12.467 -14.183 3.091   1.00 94.54 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? -12.895 -15.580 2.974   1.00 94.52 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? -14.279 -15.765 3.585   1.00 94.43 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? -14.624 -15.093 4.556   1.00 93.06 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? -11.885 -16.512 3.653   1.00 93.12 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? -12.256 -17.863 3.485   1.00 88.41 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? -11.720 -16.271 5.152   1.00 88.27 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? -15.030 -16.726 3.049   1.00 94.57 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? -16.340 -17.114 3.586   1.00 94.12 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? -16.216 -18.036 4.818   1.00 95.28 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? -17.110 -18.080 5.659   1.00 93.37 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? -17.152 -17.807 2.479   1.00 90.35 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? -17.247 -16.990 1.183   1.00 80.62 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? -17.366 -15.751 1.268   1.00 69.89 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? -17.132 -17.614 0.105   1.00 73.57 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? -15.098 -18.758 4.948   1.00 94.90 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? -14.825 -19.641 6.087   1.00 95.86 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? -13.697 -19.070 6.955   1.00 96.24 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? -12.513 -19.148 6.608   1.00 94.86 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? -14.526 -21.068 5.608   1.00 94.54 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? -14.508 -22.087 6.758   1.00 94.53 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? -14.547 -21.706 7.952   1.00 91.74 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? -14.517 -23.303 6.467   1.00 90.95 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? -14.082 -18.515 8.095   1.00 95.88 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? -13.183 -17.854 9.049   1.00 96.32 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? -12.679 -18.775 10.168  1.00 96.43 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? -11.988 -18.304 11.065  1.00 95.01 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? -13.855 -16.595 9.617   1.00 95.69 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? -14.134 -15.553 8.524   1.00 94.80 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? -14.655 -14.249 9.135   1.00 92.87 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? -14.943 -13.249 8.017   1.00 89.44 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? -15.435 -11.962 8.551   1.00 83.21 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? -12.995 -20.077 10.133  1.00 95.54 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? -12.455 -21.021 11.124  1.00 95.51 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? -10.945 -21.126 10.962  1.00 95.45 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? -10.458 -21.320 9.846   1.00 94.97 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? -13.101 -22.402 10.966  1.00 95.02 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? -14.611 -22.382 11.261  1.00 90.88 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? -15.236 -23.752 10.975  1.00 90.44 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? -15.162 -24.096 9.551   1.00 84.56 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? -15.349 -25.293 9.009   1.00 81.71 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? -15.670 -26.332 9.729   1.00 73.53 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? -15.215 -25.450 7.731   1.00 72.63 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? -10.193 -21.087 12.060  1.00 93.89 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? -8.728  -21.089 12.032  1.00 93.44 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? -8.142  -22.276 11.261  1.00 93.86 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? -7.270  -22.102 10.414  1.00 92.87 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? -8.194  -21.040 13.458  1.00 92.00 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? -6.731  -20.752 13.507  1.00 90.77 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? -5.753  -21.609 13.892  1.00 88.15 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? -6.062  -19.524 13.104  1.00 90.32 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? -4.523  -20.986 13.768  1.00 88.01 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? -4.659  -19.711 13.275  1.00 89.20 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? -6.499  -18.276 12.607  1.00 87.15 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? -3.728  -18.703 12.949  1.00 86.68 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? -5.571  -17.268 12.284  1.00 85.72 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? -4.194  -17.484 12.447  1.00 85.84 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? -8.690  -23.469 11.449  1.00 94.90 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? -8.281  -24.660 10.693  1.00 95.01 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? -8.480  -24.506 9.176   1.00 95.25 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? -7.631  -24.944 8.397   1.00 94.81 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? -9.056  -25.882 11.201  1.00 94.55 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? -10.451 -25.673 11.132  1.00 89.53 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? -9.564  -23.856 8.740   1.00 96.09 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? -9.818  -23.588 7.327   1.00 95.98 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? -8.856  -22.527 6.770   1.00 95.90 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? -8.366  -22.674 5.648   1.00 94.98 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? -11.284 -23.175 7.153   1.00 95.37 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? -8.522  -21.498 7.562   1.00 95.64 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? -7.538  -20.476 7.191   1.00 95.21 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? -6.150  -21.089 6.995   1.00 95.04 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? -5.534  -20.859 5.955   1.00 94.36 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? -7.487  -19.362 8.253   1.00 94.90 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? -8.788  -18.567 8.442   1.00 93.85 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? -8.626  -17.592 9.605   1.00 91.76 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? -9.164  -17.773 7.192   1.00 90.99 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? -5.688  -21.922 7.931   1.00 94.30 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? -4.409  -22.649 7.833   1.00 93.85 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? -4.341  -23.532 6.591   1.00 93.37 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? -3.338  -23.535 5.884   1.00 92.38 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? -4.191  -23.511 9.083   1.00 92.29 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? -3.869  -22.671 10.321  1.00 86.95 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? -3.653  -23.542 11.561  1.00 87.52 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? -2.460  -24.397 11.428  1.00 84.67 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? -1.862  -25.082 12.386  1.00 83.08 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? -2.310  -25.106 13.606  1.00 79.20 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? -0.780  -25.750 12.124  1.00 74.07 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? -5.424  -24.243 6.289   1.00 95.51 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? -5.483  -25.116 5.116   1.00 95.01 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? -5.507  -24.331 3.795   1.00 94.46 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? -4.940  -24.775 2.794   1.00 92.91 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? -6.708  -26.026 5.250   1.00 93.93 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? -6.713  -27.130 4.183   1.00 80.70 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? -7.908  -28.076 4.300   1.00 77.32 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? -8.880  -27.850 5.000   1.00 70.25 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? -7.882  -29.185 3.593   1.00 66.58 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? -6.183  -23.177 3.773   1.00 95.46 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? -6.377  -22.376 2.556   1.00 94.92 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? -5.194  -21.476 2.227   1.00 94.67 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? -4.909  -21.254 1.048   1.00 92.99 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? -7.684  -21.581 2.701   1.00 93.69 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? -8.034  -20.793 1.434   1.00 89.40 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? -9.425  -20.182 1.553   1.00 86.10 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? -9.771  -19.402 0.348   1.00 79.36 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? -10.976 -18.960 0.022   1.00 73.26 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? -12.019 -19.200 0.762   1.00 69.47 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? -11.149 -18.259 -1.060  1.00 65.06 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? -4.526  -20.937 3.240   1.00 94.72 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? -3.480  -19.932 3.075   1.00 94.16 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? -2.160  -20.420 3.679   1.00 93.99 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? -2.018  -20.478 4.896   1.00 92.45 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? -3.941  -18.616 3.708   1.00 93.75 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? -5.261  -18.075 3.188   1.00 94.07 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? -5.411  -17.734 1.830   1.00 91.90 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? -6.342  -17.889 4.069   1.00 92.06 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? -6.628  -17.208 1.360   1.00 91.74 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? -7.558  -17.362 3.603   1.00 91.79 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? -7.702  -17.019 2.246   1.00 92.28 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? -1.165  -20.704 2.830   1.00 93.63 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 0.155   -21.157 3.291   1.00 93.02 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 0.809   -20.170 4.257   1.00 93.12 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 1.420   -20.577 5.237   1.00 91.59 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 1.092   -21.388 2.102   1.00 91.71 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 1.279   -20.198 1.359   1.00 83.63 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 0.611   -18.871 4.038   1.00 93.20 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 1.137   -17.831 4.915   1.00 92.93 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 0.496   -17.813 6.309   1.00 93.11 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 1.122   -17.297 7.232   1.00 91.93 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 1.009   -16.481 4.205   1.00 92.65 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? -0.366  -16.127 3.722   1.00 92.93 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? -0.820  -16.286 2.459   1.00 91.52 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? -1.464  -15.526 4.472   1.00 92.97 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? -2.126  -15.830 2.374   1.00 91.29 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? -2.563  -15.350 3.584   1.00 92.52 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? -1.628  -15.103 5.808   1.00 91.49 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? -3.781  -14.773 4.004   1.00 91.09 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? -2.848  -14.535 6.232   1.00 90.69 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? -3.912  -14.377 5.336   1.00 90.41 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? -0.693  -18.386 6.498   1.00 92.24 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? -1.283  -18.605 7.837   1.00 92.28 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? -0.622  -19.806 8.506   1.00 91.66 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? -0.219  -19.713 9.659   1.00 90.28 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? -2.815  -18.784 7.787   1.00 92.18 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? -3.414  -19.062 9.170   1.00 89.87 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? -3.502  -17.533 7.237   1.00 90.29 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? -0.431  -20.903 7.779   1.00 92.52 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 0.288   -22.070 8.303   1.00 92.01 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 1.731   -21.718 8.698   1.00 91.31 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 2.201   -22.079 9.775   1.00 90.01 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 0.254   -23.194 7.252   1.00 91.16 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 0.908   -24.508 7.738   1.00 87.14 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 0.252   -25.078 9.008   1.00 85.07 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 0.907   -25.825 9.760   1.00 78.37 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? -0.929  -24.773 9.282   1.00 77.82 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 2.436   -20.942 7.867   1.00 91.68 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 3.809   -20.491 8.133   1.00 90.56 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 3.938   -19.615 9.399   1.00 89.77 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 5.014   -19.569 9.997   1.00 87.85 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 4.317   -19.711 6.918   1.00 89.10 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 4.642   -20.579 5.684   1.00 83.44 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 4.761   -19.731 4.403   1.00 82.01 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 4.594   -20.296 3.298   1.00 75.27 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 4.954   -18.493 4.500   1.00 76.58 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 2.873   -18.937 9.837   1.00 90.31 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 2.892   -18.180 11.097  1.00 89.63 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 3.071   -19.094 12.319  1.00 89.04 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? 3.723   -18.690 13.278  1.00 86.92 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 1.641   -17.301 11.252  1.00 88.67 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 1.643   -16.118 10.267  1.00 84.98 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? 0.367   -14.847 10.515  1.00 84.40 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? -1.153  -15.766 10.243  1.00 74.77 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 2.607   -20.349 12.258  1.00 88.12 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 2.833   -21.350 13.316  1.00 86.95 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 4.278   -21.868 13.390  1.00 86.19 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? 4.650   -22.548 14.344  1.00 82.38 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 1.862   -22.515 13.135  1.00 84.87 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? 0.482   -22.172 13.597  1.00 84.12 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? 0.093   -22.067 14.914  1.00 73.03 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? -0.616  -21.913 12.823  1.00 73.53 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? -1.212  -21.753 14.929  1.00 76.25 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? -1.679  -21.652 13.678  1.00 77.60 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 5.114   -21.529 12.412  1.00 88.78 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 6.550   -21.816 12.422  1.00 87.56 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 7.395   -20.590 12.797  1.00 87.03 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 8.622   -20.632 12.711  1.00 83.13 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 6.940   -22.420 11.071  1.00 85.41 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 6.139   -23.652 10.731  1.00 82.86 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 5.881   -24.718 11.563  1.00 72.55 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 5.507   -23.908 9.543   1.00 70.84 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 5.104   -25.587 10.895  1.00 71.97 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 4.868   -25.139 9.661   1.00 73.30 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? 6.757   -19.489 13.191  1.00 85.55 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? 7.429   -18.232 13.527  1.00 85.33 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? 7.374   -17.997 15.038  1.00 85.22 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? 6.314   -17.636 15.550  1.00 82.24 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? 6.809   -17.059 12.759  1.00 83.02 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 6.792   -17.340 11.373  1.00 77.35 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? 7.625   -15.782 12.944  1.00 75.74 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? 8.500   -18.189 15.768  1.00 82.04 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? 8.527   -17.995 17.213  1.00 80.25 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? 8.421   -16.511 17.576  1.00 79.95 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? 8.794   -15.627 16.799  1.00 75.00 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? 9.853   -18.608 17.676  1.00 76.29 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? 10.772  -18.388 16.474  1.00 77.66 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? 9.828   -18.567 15.288  1.00 82.06 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? 7.973   -16.238 18.800  1.00 82.22 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? 7.932   -14.903 19.392  1.00 81.18 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? 8.686   -14.882 20.721  1.00 82.26 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? 9.015   -15.928 21.281  1.00 77.53 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? 6.481   -14.431 19.545  1.00 74.02 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? 5.769   -14.348 18.191  1.00 70.67 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? 4.453   -13.592 18.286  1.00 69.09 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? 4.327   -12.512 17.746  1.00 61.77 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? 3.452   -14.122 18.963  1.00 61.46 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? 8.994   -13.686 21.218  1.00 77.80 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? 9.650   -13.540 22.513  1.00 76.64 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? 8.653   -13.846 23.642  1.00 76.19 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? 7.657   -13.128 23.773  1.00 72.18 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? 10.244  -12.137 22.643  1.00 71.24 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? 11.248  -12.075 23.789  1.00 67.69 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? 10.906  -12.440 24.926  1.00 62.02 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? 12.403  -11.663 23.534  1.00 61.30 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? 8.901   -14.872 24.466  1.00 74.58 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? 7.931   -15.307 25.470  1.00 72.30 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? 7.668   -14.271 26.569  1.00 71.83 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? 6.666   -14.381 27.267  1.00 67.18 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? 8.505   -16.610 26.039  1.00 67.79 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? 10.010  -16.474 25.816  1.00 69.13 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? 10.083  -15.723 24.495  1.00 74.03 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? 8.526   -13.253 26.743  1.00 73.87 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? 8.277   -12.166 27.702  1.00 73.29 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? 7.147   -11.232 27.236  1.00 72.04 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? 6.418   -10.672 28.052  1.00 66.41 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? 9.581   -11.395 27.947  1.00 68.81 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? 9.449   -10.374 29.098  1.00 60.59 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? 10.777  -9.690  29.465  1.00 55.61 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? 10.859  -9.102  30.559  1.00 49.14 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? 11.728  -9.737  28.662  1.00 51.69 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? 6.979   -11.080 25.924  1.00 73.80 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? 5.959   -10.218 25.320  1.00 70.52 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? 4.807   -10.997 24.684  1.00 70.32 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? 3.731   -10.432 24.477  1.00 64.84 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? 6.636   -9.301  24.301  1.00 66.03 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? 7.677   -8.402  24.916  1.00 64.14 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? 7.524   -7.632  26.045  1.00 56.06 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? 8.959   -8.194  24.464  1.00 55.95 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? 8.687   -6.984  26.271  1.00 54.84 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? 9.585   -7.289  25.327  1.00 56.33 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? 5.040   -12.272 24.378  1.00 72.16 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? 4.114   -13.185 23.719  1.00 71.35 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? 4.165   -14.566 24.393  1.00 71.47 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? 4.668   -15.546 23.836  1.00 66.46 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? 4.456   -13.249 22.228  1.00 66.40 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? 4.130   -11.987 21.481  1.00 66.11 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? 2.882   -11.641 21.023  1.00 57.37 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? 4.988   -10.975 21.111  1.00 57.17 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? 2.987   -10.462 20.392  1.00 60.11 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? 4.252   -10.019 20.423  1.00 61.72 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? 3.660   -14.633 25.616  1.00 72.49 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? 3.595   -15.879 26.384  1.00 69.97 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? 2.656   -16.932 25.788  1.00 71.40 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? 2.734   -18.101 26.164  1.00 65.11 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? 1.810   -16.543 24.837  1.00 71.75 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? 0.890   -17.432 24.124  1.00 66.99 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? 1.587   -18.363 23.109  1.00 68.98 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? 1.033   -19.411 22.780  1.00 63.38 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? -0.239  -16.620 23.459  1.00 61.07 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? 0.148   -15.738 22.247  1.00 57.47 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? 0.881   -14.424 22.590  1.00 51.39 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? 1.264   -13.711 21.643  1.00 50.13 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? 1.075   -14.100 23.783  1.00 53.58 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? 2.791   -18.021 22.637  1.00 74.93 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? 3.580   -18.875 21.742  1.00 74.09 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? 3.928   -18.232 20.405  1.00 76.53 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? 4.473   -17.129 20.353  1.00 69.30 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? 3.667   -18.952 19.298  1.00 84.10 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? 4.036   -18.518 17.950  1.00 84.32 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? 3.086   -17.443 17.374  1.00 85.36 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? 2.034   -17.129 17.928  1.00 82.89 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? 4.188   -19.752 17.044  1.00 80.42 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? 2.880   -20.500 16.771  1.00 77.83 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? 1.925   -19.870 16.272  1.00 72.54 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? 2.831   -21.728 17.009  1.00 72.96 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? 3.470   -16.864 16.234  1.00 86.94 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? 2.687   -15.817 15.547  1.00 87.31 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? 1.304   -16.321 15.115  1.00 87.91 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? 0.354   -15.539 15.068  1.00 86.73 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? 3.464   -15.285 14.325  1.00 85.94 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? 2.700   -14.220 13.530  1.00 81.33 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? 4.802   -14.654 14.740  1.00 81.76 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? 1.165   -17.611 14.796  1.00 88.77 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? -0.116  -18.208 14.422  1.00 88.57 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? -1.083  -18.255 15.602  1.00 88.99 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? -2.208  -17.770 15.491  1.00 87.69 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? -0.615  -18.756 16.755  1.00 89.09 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? -1.392  -18.780 18.007  1.00 88.83 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? -1.795  -17.362 18.409  1.00 88.95 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? -2.971  -17.112 18.673  1.00 87.63 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? -0.597  -19.456 19.143  1.00 87.23 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? -1.351  -19.412 20.476  1.00 83.13 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? -0.324  -20.932 18.822  1.00 83.98 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? -0.844  -16.421 18.381  1.00 88.64 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? -1.114  -15.009 18.645  1.00 88.56 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? -2.221  -14.473 17.734  1.00 89.10 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? -3.240  -13.987 18.217  1.00 88.03 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? 0.178   -14.206 18.470  1.00 86.84 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? -0.048  -12.722 18.578  1.00 85.38 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? -0.530  -12.060 19.683  1.00 76.42 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? 0.133   -11.787 17.591  1.00 76.88 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? -0.634  -10.760 19.363  1.00 78.63 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? -0.245  -10.557 18.106  1.00 79.26 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? -2.068  -14.619 16.413  1.00 90.52 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? -3.034  -14.082 15.439  1.00 90.80 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? -4.436  -14.676 15.626  1.00 91.17 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? -5.427  -13.949 15.532  1.00 90.35 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? -2.544  -14.315 14.004  1.00 90.39 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? -1.269  -13.739 13.813  1.00 86.52 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? -3.459  -13.675 12.958  1.00 86.07 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? -4.544  -15.974 15.931  1.00 92.03 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? -5.831  -16.610 16.254  1.00 92.31 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? -6.467  -15.994 17.510  1.00 92.35 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? -7.654  -15.653 17.507  1.00 92.05 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? -5.641  -18.129 16.413  1.00 91.76 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? -6.985  -18.846 16.678  1.00 88.27 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? -6.898  -20.384 16.675  1.00 86.83 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? -7.972  -21.018 16.521  1.00 81.50 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? -5.788  -20.950 16.772  1.00 82.89 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? -5.675  -15.788 18.569  1.00 91.89 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? -6.149  -15.150 19.799  1.00 91.46 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? -6.594  -13.703 19.563  1.00 91.98 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? -7.631  -13.297 20.082  1.00 91.64 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? -5.064  -15.204 20.880  1.00 90.27 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? -4.852  -16.623 21.426  1.00 85.58 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? -3.537  -16.782 22.667  1.00 82.54 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? -4.122  -15.671 23.976  1.00 73.06 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? -5.864  -12.937 18.737  1.00 92.18 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? -6.237  -11.555 18.382  1.00 92.47 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? -7.565  -11.517 17.623  1.00 93.08 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? -8.430  -10.694 17.932  1.00 93.06 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? -5.131  -10.850 17.570  1.00 91.80 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? -5.507  -9.394  17.278  1.00 89.46 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? -3.795  -10.792 18.316  1.00 89.73 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? -7.775  -12.434 16.661  1.00 95.00 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? -9.049  -12.550 15.942  1.00 95.02 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? -10.204 -12.912 16.884  1.00 94.87 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? -11.282 -12.318 16.789  1.00 94.63 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? -8.926  -13.608 14.834  1.00 94.99 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? -8.109  -13.149 13.614  1.00 93.45 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? -7.846  -14.355 12.707  1.00 91.85 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? -8.860  -12.100 12.794  1.00 91.56 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? -9.969  -13.843 17.807  1.00 95.50 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? -10.961 -14.235 18.805  1.00 95.22 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? -11.286 -13.089 19.770  1.00 95.21 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? -12.459 -12.876 20.078  1.00 94.52 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? -10.462 -15.481 19.557  1.00 94.64 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? -10.482 -16.738 18.702  1.00 92.79 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? -11.269 -16.889 17.781  1.00 86.36 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? -9.643  -17.701 19.008  1.00 85.51 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? -10.283 -12.320 20.201  1.00 95.18 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? -10.495 -11.131 21.022  1.00 94.82 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? -11.300 -10.063 20.262  1.00 95.09 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? -12.304 -9.570  20.780  1.00 94.58 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? -9.134  -10.605 21.493  1.00 94.07 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? -10.927 -9.776  19.005  1.00 96.04 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? -11.569 -8.754  18.171  1.00 96.22 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? -13.088 -8.930  18.087  1.00 96.27 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? -13.836 -7.984  18.333  1.00 95.89 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? -10.950 -8.790  16.760  1.00 96.24 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? -11.600 -7.796  15.774  1.00 95.92 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? -11.258 -6.352  16.127  1.00 94.56 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? -11.147 -8.086  14.346  1.00 94.44 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? -13.558 -10.137 17.761  1.00 96.67 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? -14.991 -10.396 17.540  1.00 96.32 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? -15.841 -10.271 18.813  1.00 96.64 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? -17.065 -10.167 18.720  1.00 95.74 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? -15.218 -11.757 16.851  1.00 95.13 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? -14.751 -12.929 17.737  1.00 87.62 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? -14.543 -11.767 15.457  1.00 85.46 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? -15.083 -14.321 17.193  1.00 83.42 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? -15.204 -10.269 19.990  1.00 96.29 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? -15.889 -10.075 21.278  1.00 95.89 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? -16.029 -8.608  21.674  1.00 96.24 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? -16.849 -8.297  22.538  1.00 95.12 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? -15.223 -10.851 22.422  1.00 94.43 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? -13.964 -10.334 22.769  1.00 86.53 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? -15.087 -12.343 22.128  1.00 83.26 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? -15.273 -7.695  21.040  1.00 95.96 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? -15.306 -6.272  21.369  1.00 95.93 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? -16.654 -5.647  20.966  1.00 96.45 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? -17.038 -5.727  19.795  1.00 96.20 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? -14.132 -5.536  20.692  1.00 95.15 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? -12.736 -5.922  21.218  1.00 93.74 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? -11.654 -5.218  20.396  1.00 91.36 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? -12.545 -5.526  22.683  1.00 90.93 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? -17.371 -4.979  21.896  1.00 97.13 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? -18.637 -4.307  21.583  1.00 97.07 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? -18.497 -3.269  20.469  1.00 97.18 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? -19.352 -3.178  19.588  1.00 96.59 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? -19.082 -3.655  22.895  1.00 96.54 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? -18.409 -4.499  23.970  1.00 94.26 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? -17.086 -4.885  23.320  1.00 96.71 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? -17.401 -2.515  20.460  1.00 96.25 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? -17.100 -1.492  19.462  1.00 95.64 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? -16.927 -2.102  18.067  1.00 95.96 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? -17.395 -1.533  17.080  1.00 95.33 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? -15.831 -0.715  19.848  1.00 94.53 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? -15.887 0.019   21.202  1.00 88.11 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? -15.513 -0.844  22.421  1.00 84.91 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? -15.337 -0.249  23.501  1.00 76.20 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? -15.436 -2.089  22.293  1.00 76.10 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? -16.312 -3.289  17.966  1.00 96.29 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? -16.216 -4.031  16.708  1.00 96.86 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? -17.595 -4.477  16.212  1.00 97.21 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? -17.925 -4.286  15.041  1.00 97.05 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? -15.289 -5.240  16.877  1.00 96.73 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? -15.231 -6.130  15.649  1.00 96.94 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? -16.026 -7.290  15.570  1.00 95.91 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? -14.403 -5.782  14.567  1.00 96.00 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? -15.981 -8.099  14.418  1.00 95.58 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? -14.357 -6.590  13.417  1.00 95.37 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? -15.144 -7.748  13.342  1.00 95.68 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? -18.419 -5.022  17.102  1.00 97.65 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? -19.763 -5.508  16.768  1.00 97.64 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? -20.703 -4.386  16.296  1.00 97.52 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? -21.624 -4.642  15.519  1.00 96.93 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? -20.357 -6.208  17.995  1.00 97.44 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? -19.610 -7.503  18.360  1.00 95.81 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? -20.081 -8.106  19.682  1.00 94.70 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? -21.013 -7.647  20.324  1.00 89.41 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? -19.448 -9.166  20.136  1.00 87.81 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? -20.457 -3.147  16.728  1.00 97.61 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? -21.215 -1.963  16.317  1.00 97.23 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? -20.749 -1.370  14.976  1.00 97.15 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? -21.441 -0.516  14.413  1.00 96.10 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? -21.136 -0.910  17.426  1.00 96.43 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? -21.905 -1.344  18.684  1.00 90.14 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? -21.731 -0.361  19.845  1.00 83.87 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? -21.367 0.792   19.684  1.00 75.76 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? -22.011 -0.773  21.059  1.00 72.37 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? -19.598 -1.794  14.432  1.00 96.73 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? -19.123 -1.306  13.138  1.00 96.66 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? -20.073 -1.723  12.005  1.00 96.85 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? -20.635 -2.822  12.019  1.00 96.43 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? -17.705 -1.819  12.836  1.00 96.23 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? -16.580 -1.260  13.725  1.00 95.19 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? -15.266 -1.945  13.347  1.00 93.55 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? -16.402 0.252   13.551  1.00 93.39 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? -20.182 -0.912  10.938  1.00 97.25 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? -20.788 -1.359  9.690   1.00 97.14 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? -20.130 -2.654  9.200   1.00 97.51 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? -18.907 -2.782  9.242   1.00 97.35 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? -20.580 -0.212  8.696   1.00 96.30 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? -20.418 1.016   9.595   1.00 94.81 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? -19.709 0.453   10.826  1.00 96.62 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? -20.922 -3.585  8.655   1.00 97.36 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? -20.440 -4.917  8.278   1.00 97.48 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? -19.194 -4.895  7.365   1.00 97.65 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? -18.272 -5.681  7.555   1.00 97.03 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? -21.602 -5.661  7.619   1.00 96.73 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? -19.099 -3.969  6.411   1.00 97.15 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? -17.903 -3.847  5.569   1.00 97.32 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? -16.655 -3.413  6.355   1.00 97.64 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? -15.550 -3.829  6.011   1.00 97.36 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? -18.191 -2.889  4.402   1.00 96.52 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? -17.072 -2.844  3.339   1.00 94.00 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? -16.852 -4.217  2.687   1.00 94.68 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? -17.508 -4.572  1.725   1.00 87.12 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? -15.969 -5.042  3.202   1.00 87.07 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? -16.808 -2.595  7.396   1.00 97.25 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? -15.688 -2.210  8.264   1.00 97.28 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? -15.262 -3.366  9.177   1.00 97.62 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? -14.070 -3.514  9.424   1.00 97.43 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? -16.037 -0.973  9.104   1.00 96.43 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? -16.106 0.313   8.270   1.00 90.77 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? -16.319 1.565   9.126   1.00 88.10 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? -16.706 1.530   10.279  1.00 80.85 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? -16.075 2.741   8.587   1.00 77.53 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? -16.205 -4.204  9.612   1.00 97.47 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? -15.868 -5.440  10.328  1.00 97.82 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? -14.981 -6.346  9.461   1.00 97.90 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? -13.928 -6.784  9.911   1.00 97.77 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? -17.135 -6.198  10.763  1.00 97.84 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? -18.006 -5.422  11.766  1.00 96.79 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? -19.246 -6.205  12.204  1.00 96.26 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? -19.464 -7.354  11.857  1.00 89.86 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? -20.127 -5.602  12.972  1.00 89.51 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? -15.334 -6.557  8.190   1.00 97.52 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? -14.530 -7.366  7.260   1.00 97.56 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? -13.137 -6.771  6.996   1.00 97.67 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? -12.145 -7.496  6.962   1.00 97.20 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? -15.273 -7.528  5.925   1.00 97.16 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? -16.561 -8.362  6.018   1.00 94.08 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? -16.310 -9.777  6.558   1.00 93.87 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? -17.166 -10.327 7.281   1.00 86.84 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? -15.237 -10.363 6.293   1.00 88.73 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? -13.040 -5.450  6.830   1.00 97.78 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? -11.762 -4.734  6.668   1.00 97.83 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? -10.873 -4.921  7.897   1.00 97.98 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? -9.698  -5.266  7.757   1.00 97.65 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? -12.012 -3.238  6.381   1.00 97.21 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? -10.771 -2.348  6.565   1.00 95.55 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? -12.493 -3.050  4.936   1.00 95.80 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? -11.416 -4.715  9.092   1.00 97.53 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? -10.653 -4.812  10.333  1.00 97.63 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? -10.247 -6.259  10.633  1.00 97.75 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? -9.097  -6.505  10.985  1.00 97.21 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? -11.469 -4.167  11.465  1.00 96.90 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? -10.730 -4.112  12.816  1.00 94.37 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? -9.384  -3.396  12.735  1.00 92.30 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? -11.596 -3.353  13.821  1.00 92.21 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? -11.143 -7.218  10.408  1.00 97.58 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? -10.845 -8.644  10.557  1.00 97.71 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? -9.708  -9.086  9.620   1.00 97.69 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? -8.761  -9.741  10.052  1.00 97.48 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? -12.133 -9.443  10.313  1.00 97.51 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? -12.001 -10.911 10.573  1.00 96.83 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? -12.308 -11.531 11.734  1.00 94.55 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? -11.473 -11.944 9.688   1.00 96.01 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? -12.002 -12.877 11.639  1.00 94.25 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? -11.472 -13.174 10.407  1.00 95.56 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? -10.980 -11.956 8.364   1.00 93.47 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? -10.972 -14.367 9.843   1.00 93.98 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? -10.485 -13.151 7.802   1.00 91.91 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? -10.475 -14.342 8.538   1.00 92.03 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? -9.743  -8.664  8.352   1.00 97.70 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? -8.671  -8.947  7.399   1.00 97.64 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? -7.341  -8.286  7.805   1.00 97.49 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? -6.282  -8.897  7.665   1.00 96.79 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? -9.124  -8.483  6.008   1.00 97.26 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? -7.381  -7.068  8.329   1.00 97.62 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? -6.191  -6.381  8.823   1.00 97.34 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? -5.576  -7.099  10.032  1.00 96.97 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? -4.360  -7.267  10.070  1.00 96.11 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? -6.547  -4.930  9.148   1.00 97.00 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? -6.393  -7.573  10.969  1.00 96.84 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? -5.940  -8.378  12.114  1.00 96.45 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? -5.308  -9.685  11.645  1.00 96.12 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? -4.208  -10.005 12.079  1.00 95.18 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? -7.085  -8.629  13.110  1.00 95.79 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? -6.737  -9.694  14.158  1.00 93.12 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? -7.400  -7.330  13.863  1.00 93.60 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? -5.915  -10.394 10.697  1.00 96.21 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? -5.323  -11.618 10.138  1.00 96.07 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? -3.945  -11.365 9.499   1.00 95.62 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? -3.081  -12.241 9.500   1.00 94.40 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? -6.310  -12.218 9.120   1.00 95.80 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? -5.835  -13.535 8.471   1.00 94.68 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? -5.645  -14.663 9.487   1.00 93.06 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? -6.859  -14.000 7.435   1.00 92.91 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? -3.721  -10.178 8.937   1.00 95.74 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? -2.522  -9.826  8.175   1.00 95.25 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? -1.486  -9.003  8.957   1.00 94.39 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? -0.377  -8.846  8.451   1.00 92.11 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? -2.957  -9.102  6.887   1.00 94.92 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? -3.626  -10.011 5.834   1.00 94.39 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? -4.296  -9.160  4.754   1.00 92.89 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? -2.592  -10.907 5.141   1.00 92.57 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? -1.800  -8.469  10.152  1.00 93.27 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? -0.956  -7.461  10.823  1.00 92.32 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? 0.485   -7.934  11.054  1.00 91.64 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? 1.440   -7.190  10.802  1.00 89.60 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? -1.614  -6.979  12.124  1.00 91.10 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? -1.476  -7.904  13.303  1.00 89.49 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? -2.162  -9.072  13.528  1.00 82.46 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? -0.634  -7.724  14.373  1.00 82.44 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? -1.734  -9.588  14.699  1.00 84.04 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? -0.817  -8.798  15.241  1.00 85.47 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? 0.657   -9.197  11.410  1.00 91.90 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? 1.942   -9.824  11.717  1.00 91.07 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? 2.446   -10.770 10.612  1.00 91.21 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? 3.433   -11.491 10.795  1.00 88.43 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? 1.825   -10.516 13.078  1.00 88.24 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? 2.282   -9.647  14.250  1.00 84.61 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? 2.970   -8.623  14.037  1.00 80.03 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? 2.162   -10.117 15.397  1.00 79.76 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? 1.829   -10.751 9.421   1.00 91.58 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 2.123   -11.711 8.337   1.00 91.20 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 3.613   -11.775 7.972   1.00 90.16 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 4.101   -12.822 7.550   1.00 88.33 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 1.266   -11.395 7.092   1.00 90.73 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 1.693   -10.109 6.363   1.00 85.69 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 1.275   -12.557 6.090   1.00 85.96 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 4.366   -10.694 8.145   1.00 90.30 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 5.795   -10.636 7.806   1.00 90.17 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? 6.745   -10.795 8.999   1.00 89.50 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 7.964   -10.728 8.806   1.00 84.50 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 6.097   -9.387  6.976   1.00 87.60 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 5.637   -9.556  5.519   1.00 83.14 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 6.374   -10.683 4.774   1.00 85.07 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 5.718   -11.392 3.984   1.00 76.91 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 7.595   -10.840 4.968   1.00 78.47 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? 6.239   -11.135 10.197  1.00 89.80 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? 7.108   -11.730 11.229  1.00 88.84 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? 7.776   -13.000 10.687  1.00 88.17 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? 8.966   -13.186 10.917  1.00 85.98 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? 6.343   -11.993 12.527  1.00 87.52 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? 6.041   -10.694 13.291  1.00 86.05 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? 5.465   -11.003 14.687  1.00 83.63 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? 5.225   -9.712  15.481  1.00 78.99 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? 4.358   -9.948  16.659  1.00 73.55 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 7.110   -13.756 9.817   1.00 86.38 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 7.650   -14.938 9.106   1.00 84.43 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 9.008   -14.702 8.428   1.00 84.61 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 9.843   -15.593 8.392   1.00 82.24 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 6.653   -15.386 8.024   1.00 81.45 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 5.295   -15.820 8.586   1.00 78.04 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 4.343   -16.245 7.466   1.00 75.91 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 4.085   -15.152 6.505   1.00 75.41 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 4.171   -15.203 5.187   1.00 76.39 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 4.427   -16.300 4.539   1.00 69.13 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 4.008   -14.125 4.488   1.00 69.26 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 9.234   -13.517 7.867   1.00 88.75 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 10.452  -13.199 7.100   1.00 87.68 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 11.397  -12.214 7.798   1.00 87.94 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 12.474  -11.925 7.271   1.00 84.45 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 10.061  -12.683 5.712   1.00 84.81 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 9.554   -11.365 5.795   1.00 79.40 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 10.996  -11.667 8.941   1.00 85.18 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? 11.746  -10.626 9.665   1.00 84.08 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? 12.211  -11.056 11.048  1.00 84.15 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? 13.007  -10.338 11.647  1.00 80.75 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? 10.941  -9.326  9.803   1.00 82.18 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? 9.713   -9.555  10.444  1.00 77.44 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? 10.633  -8.684  8.457   1.00 74.14 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? 11.730  -12.185 11.549  1.00 85.98 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? 12.103  -12.672 12.877  1.00 84.56 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? 13.562  -13.110 12.905  1.00 85.09 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? 14.017  -13.889 12.071  1.00 82.94 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? 11.160  -13.775 13.365  1.00 81.21 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? 9.897   -13.183 13.547  1.00 74.74 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? 11.553  -14.359 14.720  1.00 72.35 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? 14.282  -12.586 13.888  1.00 84.83 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? 15.678  -12.900 14.189  1.00 83.37 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? 15.807  -13.225 15.673  1.00 82.78 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? 15.092  -12.668 16.510  1.00 80.44 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? 16.632  -11.759 13.775  1.00 79.87 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? 16.622  -11.557 12.251  1.00 71.84 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? 16.310  -10.414 14.439  1.00 73.83 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? 16.722  -14.132 15.986  1.00 85.90 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? 17.120  -14.441 17.361  1.00 84.15 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? 18.519  -13.880 17.600  1.00 82.97 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? 19.496  -14.369 17.031  1.00 79.18 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? 17.072  -15.955 17.619  1.00 79.58 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? 15.753  -16.380 18.260  1.00 69.00 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? 15.671  -17.866 18.580  1.00 64.23 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? 16.487  -18.676 18.196  1.00 60.39 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? 14.661  -18.296 19.303  1.00 58.21 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? 18.618  -12.864 18.449  1.00 81.64 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? 19.877  -12.230 18.821  1.00 81.27 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? 19.928  -12.017 20.335  1.00 80.15 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? 18.944  -11.610 20.956  1.00 73.76 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? 20.070  -10.902 18.078  1.00 75.02 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? 20.326  -11.091 16.574  1.00 67.71 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? 20.652  -9.783  15.834  1.00 64.54 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? 20.945  -9.877  14.616  1.00 59.22 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? 20.614  -8.702  16.468  1.00 62.29 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? 21.076  -12.298 20.946  1.00 81.75 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? 21.321  -12.104 22.380  1.00 81.69 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? 20.261  -12.752 23.298  1.00 82.62 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? 19.926  -12.216 24.351  1.00 76.68 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? 21.546  -10.604 22.649  1.00 76.89 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? 22.704  -10.040 21.846  1.00 72.31 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? 23.701  -10.697 21.600  1.00 65.55 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? 22.610  -8.806  21.407  1.00 64.06 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? 19.726  -13.903 22.885  1.00 79.29 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? 18.696  -14.619 23.643  1.00 78.95 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? 17.290  -14.010 23.551  1.00 80.40 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? 16.389  -14.490 24.233  1.00 74.93 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? 17.084  -12.993 22.706  1.00 82.85 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? 15.791  -12.342 22.458  1.00 83.36 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? 15.297  -12.640 21.045  1.00 84.77 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? 16.100  -12.792 20.117  1.00 80.90 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? 15.898  -10.828 22.704  1.00 76.91 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? 16.374  -10.442 24.115  1.00 70.33 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? 15.389  -10.828 25.225  1.00 65.61 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? 14.191  -9.966  25.194  1.00 58.76 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? 13.144  -10.072 25.982  1.00 52.04 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? 13.054  -10.998 26.883  1.00 49.41 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? 12.169  -9.231  25.891  1.00 45.68 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? 13.991  -12.691 20.884  1.00 81.22 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? 13.332  -12.842 19.584  1.00 81.19 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? 12.718  -11.493 19.207  1.00 80.62 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? 11.960  -10.906 19.975  1.00 76.95 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? 12.291  -13.979 19.603  1.00 78.14 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? 12.929  -15.307 20.080  1.00 74.18 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? 11.679  -14.135 18.200  1.00 74.86 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? 11.937  -16.466 20.234  1.00 70.39 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? 13.052  -10.991 18.016  1.00 84.33 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? 12.553  -9.712  17.515  1.00 83.62 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? 12.170  -9.830  16.040  1.00 84.26 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? 12.748  -10.629 15.306  1.00 81.54 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? 13.603  -8.607  17.704  1.00 79.18 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? 14.016  -8.403  19.170  1.00 71.32 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? 14.978  -7.229  19.363  1.00 67.83 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? 15.185  -6.397  18.498  1.00 61.95 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? 15.593  -7.117  20.518  1.00 59.49 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? 11.239  -8.996  15.568  1.00 85.78 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? 10.798  -8.960  14.165  1.00 85.52 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? 10.921  -7.545  13.573  1.00 85.65 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? 9.917   -6.913  13.226  1.00 83.68 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? 9.379   -9.525  14.038  1.00 83.81 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? 9.302   -10.824 14.593  1.00 77.73 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? 12.150  -6.984  13.464  1.00 86.21 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? 12.347  -5.595  13.063  1.00 85.51 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? 11.805  -5.330  11.658  1.00 85.96 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? 12.109  -6.021  10.679  1.00 82.75 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? 13.856  -5.342  13.176  1.00 82.24 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? 14.463  -6.733  13.005  1.00 80.31 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? 13.435  -7.629  13.686  1.00 84.22 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? 10.997  -4.284  11.536  1.00 89.02 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? 10.431  -3.857  10.256  1.00 89.65 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? 9.300   -4.729  9.701   1.00 91.07 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? 8.899   -4.494  8.556   1.00 88.97 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? 8.756   -5.681  10.488  1.00 90.73 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? 7.663   -6.559  10.049  1.00 90.99 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? 6.458   -5.777  9.521   1.00 91.53 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? 5.993   -6.074  8.420   1.00 90.57 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? 7.247   -7.526  11.170  1.00 89.20 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? 6.579   -6.863  12.340  1.00 87.10 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? 7.204   -6.314  13.432  1.00 78.01 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? 5.236   -6.633  12.490  1.00 78.41 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? 6.263   -5.757  14.217  1.00 80.70 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? 5.062   -5.921  13.676  1.00 81.95 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 6.030   -4.710  10.187  1.00 92.19 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 4.892   -3.896  9.755   1.00 92.13 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 5.119   -3.229  8.385   1.00 92.31 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 4.223   -3.170  7.543   1.00 91.52 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 4.625   -2.855  10.845  1.00 91.25 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? 6.356   -2.757  8.109   1.00 93.72 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? 6.701   -2.156  6.811   1.00 93.15 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? 6.734   -3.190  5.691   1.00 93.37 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 6.340   -2.887  4.568   1.00 92.71 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? 8.032   -1.404  6.907   1.00 91.48 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? 8.329   -0.638  5.604   1.00 80.31 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? 9.633   0.145   5.691   1.00 79.79 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? 9.901   0.853   4.422   1.00 69.93 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? 10.975  1.555   4.108   1.00 62.50 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? 11.964  1.705   4.949   1.00 57.59 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? 11.063  2.116   2.931   1.00 52.52 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? 7.232   -4.394  5.967   1.00 92.72 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 7.234   -5.482  4.983   1.00 92.91 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 5.827   -6.070  4.823   1.00 93.44 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 5.405   -6.320  3.701   1.00 92.99 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 8.304   -6.517  5.377   1.00 91.77 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 8.578   -7.471  4.212   1.00 82.59 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 9.702   -8.462  4.522   1.00 79.74 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 11.034  -7.821  4.620   1.00 71.53 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 12.165  -8.449  4.908   1.00 64.72 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 12.202  -9.725  5.138   1.00 59.09 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 13.290  -7.795  4.973   1.00 55.16 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 5.087   -6.168  5.916   1.00 93.50 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 3.689   -6.584  5.971   1.00 93.65 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 2.774   -5.725  5.108   1.00 94.26 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 1.935   -6.268  4.393   1.00 93.96 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? 3.004   -4.422  5.051   1.00 94.32 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 2.307   -3.515  4.122   1.00 94.11 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 2.423   -3.974  2.658   1.00 94.03 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 1.430   -4.016  1.926   1.00 93.49 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? 2.888   -2.100  4.289   1.00 92.44 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? 2.352   -1.101  3.257   1.00 89.90 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? 2.861   0.332   3.458   1.00 88.84 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? 2.232   1.241   2.878   1.00 83.24 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? 3.839   0.563   4.194   1.00 83.51 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 3.636   -4.321  2.223   1.00 93.85 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 3.885   -4.762  0.849   1.00 93.36 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 3.266   -6.138  0.590   1.00 93.52 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 2.611   -6.336  -0.432  1.00 92.84 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 5.397   -4.779  0.568   1.00 92.11 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 6.105   -3.414  0.675   1.00 88.70 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 7.608   -3.599  0.465   1.00 84.14 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? 5.601   -2.417  -0.370  1.00 83.30 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 3.439   -7.074  1.521   1.00 93.98 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 2.911   -8.437  1.396   1.00 93.74 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 1.386   -8.460  1.438   1.00 94.02 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 0.776   -9.083  0.568   1.00 93.70 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 3.529   -9.343  2.467   1.00 92.83 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 4.903   -9.415  2.167   1.00 88.85 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 2.974   -10.765 2.453   1.00 89.00 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 0.757   -7.729  2.351   1.00 95.05 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? -0.695  -7.599  2.415   1.00 95.24 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? -1.259  -7.018  1.111   1.00 94.89 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? -2.223  -7.552  0.563   1.00 94.39 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? -1.063  -6.731  3.623   1.00 95.39 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? -0.601  -5.989  0.539   1.00 95.25 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? -0.991  -5.437  -0.768  1.00 94.92 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? -0.891  -6.477  -1.886  1.00 94.46 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? -1.788  -6.538  -2.721  1.00 93.65 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? -0.159  -4.187  -1.077  1.00 94.25 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? -0.653  -3.460  -2.334  1.00 91.43 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? 0.124   -2.173  -2.604  1.00 90.92 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? -0.125  -1.160  -1.569  1.00 90.31 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? 0.695   -0.706  -0.645  1.00 91.80 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? 1.933   -1.097  -0.541  1.00 83.49 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? 0.266   0.175   0.198   1.00 86.11 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? 0.159   -7.296  -1.916  1.00 94.09 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? 0.298   -8.361  -2.915  1.00 93.16 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? -0.787  -9.434  -2.762  1.00 93.54 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? -1.413  -9.786  -3.757  1.00 92.43 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? 1.687   -9.010  -2.851  1.00 91.61 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? 2.817   -8.093  -3.340  1.00 82.87 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? 2.592   -7.599  -4.768  1.00 76.54 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? 2.501   -8.367  -5.710  1.00 68.14 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? 2.482   -6.308  -4.964  1.00 63.78 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? -1.045  -9.904  -1.539  1.00 93.85 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? -2.090  -10.897 -1.254  1.00 93.92 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? -3.455  -10.376 -1.719  1.00 93.70 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? -4.148  -11.045 -2.482  1.00 92.85 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? -2.083  -11.261 0.251   1.00 94.09 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? -0.808  -12.064 0.602   1.00 93.03 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? -3.339  -12.060 0.647   1.00 93.29 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? -0.559  -12.211 2.110   1.00 90.95 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? -3.807  -9.142  -1.333  1.00 94.66 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? -5.124  -8.554  -1.605  1.00 94.86 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? -5.287  -8.019  -3.036  1.00 94.05 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? -6.397  -7.681  -3.445  1.00 92.81 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? -5.387  -7.451  -0.573  1.00 95.39 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? -5.434  -7.929  0.890   1.00 94.93 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? -5.520  -6.712  1.807   1.00 93.91 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? -6.640  -8.829  1.164   1.00 93.24 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? -4.216  -7.924  -3.819  1.00 93.93 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? -4.298  -7.523  -5.224  1.00 93.47 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? -4.206  -8.712  -6.178  1.00 93.01 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? -4.948  -8.777  -7.165  1.00 91.42 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? -3.215  -6.483  -5.518  1.00 92.10 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? -3.226  -5.915  -6.902  1.00 89.82 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? -4.322  -5.581  -7.615  1.00 82.25 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? -2.083  -5.602  -7.760  1.00 87.13 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? -3.943  -5.084  -8.861  1.00 81.98 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? -2.577  -5.075  -8.985  1.00 85.60 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? -0.683  -5.705  -7.605  1.00 80.64 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? -1.719  -4.669  -10.025 1.00 81.26 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? 0.173   -5.296  -8.635  1.00 76.31 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? -0.338  -4.782  -9.833  1.00 77.54 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? -3.290  -9.651  -5.891  1.00 92.62 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? -3.002  -10.789 -6.765  1.00 91.59 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? -3.846  -12.012 -6.437  1.00 91.65 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? -4.414  -12.605 -7.349  1.00 90.55 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? -1.502  -11.106 -6.675  1.00 89.83 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? -1.068  -12.205 -7.653  1.00 83.84 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? 0.393   -12.604 -7.420  1.00 81.59 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? 0.543   -13.251 -6.115  1.00 73.86 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? 1.607   -13.317 -5.350  1.00 68.53 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? 2.767   -12.871 -5.737  1.00 63.62 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? 1.493   -13.836 -4.157  1.00 58.42 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? -3.886  -12.386 -5.166  1.00 92.63 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? -4.373  -13.698 -4.732  1.00 92.04 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? -5.844  -13.637 -4.297  1.00 92.38 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? -6.614  -14.563 -4.559  1.00 90.55 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? -3.466  -14.241 -3.608  1.00 90.78 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? -1.973  -14.252 -3.972  1.00 89.11 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? -1.614  -14.466 -5.155  1.00 85.25 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? -1.121  -13.999 -3.094  1.00 85.14 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? -6.255  -12.527 -3.684  1.00 93.80 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? -7.616  -12.269 -3.208  1.00 94.43 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? -8.061  -10.906 -3.752  1.00 94.58 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? -7.870  -9.886  -3.091  1.00 93.51 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? -7.682  -12.336 -1.663  1.00 94.26 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? -7.099  -13.671 -1.131  1.00 92.41 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? -9.141  -12.161 -1.199  1.00 92.60 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? -6.922  -13.699 0.388   1.00 87.09 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? -8.635  -10.844 -4.964  1.00 93.53 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? -9.054  -9.579  -5.573  1.00 93.39 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? -9.932  -8.744  -4.637  1.00 94.23 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? -11.043 -9.140  -4.291  1.00 93.47 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? -9.786  -9.968  -6.855  1.00 90.88 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? -9.136  -11.299 -7.230  1.00 87.27 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? -8.857  -11.948 -5.882  1.00 91.41 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? -9.413  -7.588  -4.227  1.00 94.86 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? -10.029 -6.699  -3.238  1.00 95.84 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? -10.196 -5.316  -3.857  1.00 95.84 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? -9.245  -4.839  -4.479  1.00 95.33 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? -9.154  -6.614  -1.978  1.00 95.93 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? -8.907  -7.902  -1.470  1.00 93.03 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? -9.791  -5.798  -0.861  1.00 93.46 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? -11.357 -4.649  -3.702  1.00 95.83 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? -11.528 -3.270  -4.156  1.00 95.98 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? -10.423 -2.366  -3.601  1.00 96.38 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? -10.083 -2.459  -2.422  1.00 96.10 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? -12.911 -2.833  -3.669  1.00 95.33 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? -13.674 -4.150  -3.545  1.00 93.92 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? -12.595 -5.139  -3.114  1.00 95.50 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? -9.877  -1.485  -4.434  1.00 95.82 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? -8.689  -0.683  -4.112  1.00 96.23 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? -8.796  0.044   -2.763  1.00 96.52 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? -7.875  -0.027  -1.951  1.00 96.13 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? -8.456  0.331   -5.234  1.00 95.93 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? -7.346  1.323   -4.950  1.00 96.09 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? -7.642  2.598   -4.427  1.00 95.37 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? -6.006  0.964   -5.181  1.00 95.38 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? -6.605  3.505   -4.147  1.00 95.12 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? -4.970  1.872   -4.903  1.00 94.93 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? -5.270  3.144   -4.386  1.00 95.17 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? -9.919  0.708   -2.513  1.00 96.33 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? -10.134 1.477   -1.278  1.00 96.38 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? -10.065 0.571   -0.048  1.00 96.83 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? -9.347  0.883   0.901   1.00 96.50 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? -11.469 2.242   -1.336  1.00 95.46 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? -11.757 2.992   -0.031  1.00 92.14 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? -11.458 3.268   -2.475  1.00 92.43 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? -10.745 -0.583  -0.077  1.00 96.38 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? -10.739 -1.538  1.035   1.00 96.99 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? -9.352  -2.159  1.221   1.00 97.30 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? -8.856  -2.254  2.340   1.00 97.00 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? -11.784 -2.641  0.795   1.00 96.90 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? -13.228 -2.157  0.567   1.00 95.83 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? -14.147 -3.369  0.435   1.00 94.02 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? -13.747 -1.274  1.704   1.00 93.76 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? -8.680  -2.518  0.123   1.00 96.91 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? -7.319  -3.055  0.149   1.00 97.02 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? -6.344  -2.090  0.814   1.00 97.12 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? -5.620  -2.487  1.720   1.00 96.94 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? -6.866  -3.377  -1.279  1.00 96.30 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? -5.508  -4.093  -1.295  1.00 94.92 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? -4.980  -4.199  -2.721  1.00 93.30 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? -4.529  -2.891  -3.206  1.00 90.71 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? -4.479  -2.477  -4.456  1.00 92.45 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? -4.854  -3.210  -5.457  1.00 85.47 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? -4.034  -1.295  -4.726  1.00 86.72 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? -6.323  -0.836  0.388   1.00 96.56 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? -5.387  0.145   0.947   1.00 96.47 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? -5.736  0.535   2.394   1.00 96.54 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? -4.822  0.848   3.155   1.00 95.68 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? -5.260  1.364   0.026   1.00 95.95 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? -4.609  1.046   -1.335  1.00 94.20 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? -3.229  0.368   -1.222  1.00 94.17 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? -3.018  -0.695  -1.848  1.00 89.70 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? -2.329  0.883   -0.520  1.00 91.33 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? -7.002  0.434   2.821   1.00 96.77 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? -7.368  0.535   4.241   1.00 96.85 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? -6.770  -0.622  5.062   1.00 97.23 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? -6.111  -0.371  6.071   1.00 96.89 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? -8.896  0.553   4.408   1.00 96.26 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? -9.519  1.901   4.008   1.00 88.05 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? -11.049 1.887   4.067   1.00 84.55 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? -11.706 0.871   4.222   1.00 77.60 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? -11.688 3.031   3.965   1.00 74.14 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? -6.928  -1.864  4.609   1.00 96.95 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? -6.347  -3.043  5.277   1.00 97.39 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? -4.822  -2.915  5.344   1.00 97.35 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? -4.217  -3.057  6.402   1.00 97.04 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? -6.766  -4.340  4.547   1.00 97.54 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? -8.290  -4.570  4.643   1.00 96.87 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? -6.021  -5.563  5.122   1.00 97.02 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? -8.826  -5.530  3.574   1.00 95.14 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? -4.189  -2.578  4.223   1.00 97.13 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? -2.738  -2.396  4.116   1.00 96.90 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? -2.229  -1.287  5.047   1.00 96.81 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? -1.160  -1.416  5.645   1.00 95.86 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? -2.394  -2.102  2.646   1.00 95.35 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? -0.967  -1.607  2.466   1.00 91.45 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? -2.564  -3.352  1.776   1.00 91.96 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? -2.979  -0.196  5.192   1.00 96.90 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? -2.632  0.883   6.110   1.00 96.64 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? -2.732  0.456   7.579   1.00 96.77 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? -1.836  0.783   8.363   1.00 96.10 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? -3.522  2.090   5.816   1.00 95.82 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? -3.756  -0.313  7.934   1.00 96.52 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? -3.907  -0.899  9.267   1.00 96.69 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? -2.739  -1.843  9.585   1.00 96.67 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? -2.095  -1.672  10.616  1.00 96.03 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? -5.264  -1.619  9.363   1.00 96.58 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? -6.488  -0.680  9.426   1.00 95.61 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? -7.779  -1.474  9.203   1.00 94.37 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? -6.597  0.023   10.782  1.00 93.81 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? -2.368  -2.741  8.665   1.00 96.09 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? -1.180  -3.611  8.800   1.00 95.90 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? 0.093   -2.784  9.008   1.00 95.35 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? 0.920   -3.094  9.864   1.00 94.46 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? -1.031  -4.516  7.558   1.00 95.61 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? 0.278   -5.324  7.560   1.00 94.20 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? -2.191  -5.514  7.457   1.00 94.76 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? 0.263   -1.697  8.247   1.00 96.26 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? 1.459   -0.840  8.338   1.00 95.95 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? 1.596   -0.114  9.670   1.00 95.70 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? 2.725   0.175   10.082  1.00 94.55 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? 1.437   0.164   7.177   1.00 95.02 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? 2.593   1.176   7.194   1.00 91.91 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? 3.953   0.485   7.092   1.00 87.58 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? 5.050   1.463   7.196   1.00 83.09 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? 5.671   1.810   8.300   1.00 78.75 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? 5.360   1.310   9.459   1.00 71.71 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? 6.640   2.676   8.249   1.00 73.31 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? 0.473   0.247   10.275  1.00 95.85 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? 0.404   1.182   11.396  1.00 95.74 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? -0.118  0.547   12.695  1.00 95.69 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? -0.240  1.269   13.675  1.00 94.39 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? -0.430  2.410   10.968  1.00 95.20 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? 0.199   3.251   9.831   1.00 94.11 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? -0.784  4.304   9.333   1.00 91.60 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? 1.473   3.978   10.283  1.00 91.14 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? -0.356  -0.772  12.736  1.00 94.30 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? -0.990  -1.460  13.874  1.00 93.65 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? -0.359  -1.131  15.234  1.00 93.27 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? -1.070  -0.939  16.219  1.00 91.82 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? -0.997  -2.974  13.636  1.00 92.56 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? 0.362   -3.620  13.632  1.00 91.43 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? 1.141   -3.857  12.531  1.00 83.43 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? 1.057   -4.091  14.719  1.00 83.64 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? 2.274   -4.453  12.945  1.00 85.68 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? 2.269   -4.602  14.264  1.00 87.02 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? 0.968   -0.972  15.283  1.00 93.60 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? 1.685   -0.622  16.508  1.00 92.69 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? 1.619   0.861   16.899  1.00 93.07 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? 2.029   1.203   18.005  1.00 91.45 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? 1.143   1.757   16.025  1.00 94.38 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? 1.194   3.210   16.256  1.00 94.57 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? 0.547   3.646   17.586  1.00 94.83 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? 1.196   4.416   18.301  1.00 94.18 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? 0.603   3.963   15.044  1.00 94.01 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? 0.647   5.504   15.162  1.00 92.82 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? 2.075   6.037   15.044  1.00 90.32 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? -0.184  6.146   14.054  1.00 89.63 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? -0.639  3.148   17.974  1.00 94.69 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? -1.270  3.543   19.238  1.00 94.22 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? -0.414  3.277   20.480  1.00 93.28 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? -0.500  4.019   21.448  1.00 90.96 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? -2.589  2.765   19.295  1.00 93.72 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? -2.929  2.547   17.824  1.00 92.95 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? -1.549  2.296   17.223  1.00 94.80 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? 0.459   2.262   20.439  1.00 92.80 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? 1.250   1.840   21.599  1.00 91.53 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? 2.466   2.731   21.868  1.00 90.77 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? 2.910   2.851   23.007  1.00 87.34 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? 1.707   0.386   21.395  1.00 89.45 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? 0.567   -0.629  21.211  1.00 85.99 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? 1.153   -2.032  21.049  1.00 81.02 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? -0.384  -0.616  22.410  1.00 79.94 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? 3.039   3.340   20.832  1.00 92.20 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? 4.304   4.074   20.929  1.00 90.65 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? 4.241   5.517   20.418  1.00 91.47 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? 5.253   6.220   20.492  1.00 88.71 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? 5.408   3.268   20.233  1.00 86.56 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? 5.141   2.854   18.815  1.00 78.72 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? 4.812   1.608   18.418  1.00 64.19 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? 5.189   3.665   17.593  1.00 73.00 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? 4.651   1.582   17.037  1.00 58.22 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? 4.871   2.824   16.494  1.00 65.84 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? 5.469   5.017   17.311  1.00 58.47 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? 4.826   3.312   15.172  1.00 58.38 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? 5.421   5.509   15.994  1.00 53.38 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? 5.096   4.664   14.941  1.00 52.89 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? 3.101   5.978   19.926  1.00 90.02 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? 2.945   7.315   19.342  1.00 89.71 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? 3.455   8.424   20.268  1.00 89.59 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? 4.286   9.232   19.851  1.00 86.52 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? 1.464   7.542   18.996  1.00 88.03 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? 1.162   8.963   18.483  1.00 89.36 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? 1.824   9.235   17.134  1.00 85.77 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? -0.342  9.154   18.337  1.00 86.00 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? 2.987   8.442   21.513  1.00 90.33 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? 3.286   9.505   22.482  1.00 89.02 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? 4.740   9.489   22.986  1.00 88.63 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? 5.199   10.474  23.550  1.00 85.43 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? 2.290   9.417   23.650  1.00 86.98 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? 0.812   9.637   23.258  1.00 84.31 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? -0.077  9.466   24.488  1.00 79.63 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? 0.568   11.032  22.680  1.00 79.71 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? 5.480   8.406   22.736  1.00 91.28 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? 6.910   8.291   23.053  1.00 90.19 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? 7.809   8.758   21.893  1.00 89.90 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? 9.038   8.786   22.008  1.00 86.74 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? 7.245   6.839   23.410  1.00 87.57 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? 6.449   6.296   24.609  1.00 81.93 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? 6.816   4.835   24.941  1.00 77.30 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? 6.424   4.357   26.030  1.00 69.51 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? 7.446   4.151   24.098  1.00 70.04 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? 7.226   9.080   20.735  1.00 89.64 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? 7.973   9.502   19.546  1.00 88.73 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? 8.147   11.020  19.505  1.00 89.91 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? 7.301   11.755  20.002  1.00 88.02 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? 7.290   8.986   18.274  1.00 86.10 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? 7.316   7.454   18.145  1.00 82.72 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? 8.737   6.915   17.973  1.00 77.57 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? 8.722   5.449   17.835  1.00 71.49 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? 9.769   4.676   17.598  1.00 64.29 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? 10.959  5.173   17.403  1.00 60.44 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? 9.625   3.383   17.567  1.00 56.46 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? 9.233   11.513  18.858  1.00 89.97 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? 9.306   12.919  18.502  1.00 88.67 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? 8.158   13.272  17.550  1.00 87.94 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? 7.795   12.474  16.685  1.00 82.70 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? 10.685  13.104  17.863  1.00 85.87 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? 11.008  11.726  17.291  1.00 85.11 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? 10.344  10.774  18.279  1.00 88.12 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? 7.600   14.453  17.708  1.00 89.77 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? 6.515   14.997  16.892  1.00 90.50 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? 5.264   14.082  16.785  1.00 92.26 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? 4.817   13.747  15.684  1.00 91.49 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? 7.037   15.442  15.524  1.00 87.24 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? 8.222   16.421  15.602  1.00 79.42 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? 8.492   16.977  14.205  1.00 73.36 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? 8.176   18.162  13.982  1.00 64.76 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? 8.891   16.202  13.304  1.00 64.35 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? 4.661   13.670  17.929  1.00 92.07 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? 3.535   12.733  17.920  1.00 92.90 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? 2.323   13.279  17.166  1.00 93.86 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? 1.648   12.521  16.471  1.00 93.08 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? 3.224   12.462  19.395  1.00 91.01 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? 3.724   13.714  20.106  1.00 87.57 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? 4.947   14.098  19.284  1.00 90.31 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? 2.081   14.591  17.208  1.00 92.96 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? 1.016   15.237  16.435  1.00 93.09 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? 1.197   14.983  14.935  1.00 93.34 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? 0.285   14.502  14.266  1.00 93.10 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? 0.994   16.752  16.715  1.00 91.38 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? -0.177  17.447  16.013  1.00 85.12 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? -0.039  18.971  16.017  1.00 82.22 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? 0.567   19.485  15.048  1.00 75.72 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? -0.556  19.623  16.941  1.00 77.36 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? 2.394   15.234  14.397  1.00 93.92 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? 2.651   15.059  12.962  1.00 93.82 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? 2.510   13.604  12.519  1.00 94.35 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? 1.926   13.342  11.466  1.00 93.60 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? 4.034   15.617  12.615  1.00 92.14 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? 4.287   15.507  11.106  1.00 83.94 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? 5.560   16.227  10.703  1.00 82.67 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? 5.384   17.678  10.845  1.00 78.35 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? 6.318   18.524  11.165  1.00 74.35 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? 7.555   18.157  11.270  1.00 65.88 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? 6.005   19.761  11.404  1.00 65.05 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? 3.006   12.665  13.327  1.00 93.90 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? 2.836   11.236  13.065  1.00 94.06 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? 1.355   10.849  13.049  1.00 94.84 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? 0.918   10.154  12.130  1.00 94.33 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? 3.596   10.423  14.125  1.00 92.84 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? 5.130   10.507  14.025  1.00 83.39 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? 5.756   9.769   15.208  1.00 79.05 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? 5.655   9.864   12.741  1.00 78.63 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? 0.574   11.333  14.016  1.00 94.33 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? -0.858  11.072  14.103  1.00 95.27 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? -1.619  11.664  12.918  1.00 95.41 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? -2.371  10.948  12.257  1.00 94.97 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? -1.395  11.617  15.438  1.00 95.27 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? -2.919  11.476  15.588  1.00 94.89 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? -3.375  10.019  15.500  1.00 93.02 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? -3.358  12.054  16.926  1.00 92.63 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? -1.411  12.950  12.618  1.00 95.46 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? -2.124  13.621  11.530  1.00 95.08 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? -1.790  13.008  10.169  1.00 94.91 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? -2.671  12.853  9.327   1.00 93.75 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? -1.835  15.130  11.553  1.00 94.09 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? -2.353  15.884  12.795  1.00 91.69 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? -2.233  17.386  12.562  1.00 87.87 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? -3.816  15.575  13.120  1.00 87.04 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? -0.533  12.575  9.974   1.00 95.08 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? -0.117  11.842  8.770   1.00 94.98 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? -0.809  10.480  8.673   1.00 95.35 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? -1.299  10.111  7.607   1.00 94.68 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? 1.408   11.657  8.746   1.00 93.74 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? 2.056   12.905  8.817   1.00 86.93 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? 1.892   10.992  7.465   1.00 85.64 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? -0.901  9.735   9.775   1.00 94.87 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? -1.621  8.462   9.810   1.00 95.17 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? -3.119  8.647   9.508   1.00 95.54 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? -3.679  7.921   8.682   1.00 95.00 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? -1.388  7.804   11.172  1.00 94.81 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? -3.742  9.669   10.087  1.00 95.83 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? -5.160  9.974   9.906   1.00 95.74 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -5.526  10.431  8.478   1.00 95.37 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -6.691  10.372  8.092   1.00 94.15 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? -5.551  11.022  10.952  1.00 95.33 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -4.546  10.835  7.652   1.00 95.62 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -4.768  11.057  6.211   1.00 94.79 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -4.987  9.756   5.435   1.00 94.53 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -5.464  9.784   4.299   1.00 93.17 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -3.573  11.800  5.589   1.00 93.86 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -3.432  13.229  6.093   1.00 91.53 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -1.951  14.082  5.484   1.00 89.89 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -1.876  15.398  6.721   1.00 82.29 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -4.589  8.627   6.015   1.00 94.23 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -4.544  7.321   5.356   1.00 93.87 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -5.576  6.328   5.878   1.00 94.51 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -6.021  5.469   5.113   1.00 92.93 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -3.108  6.795   5.502   1.00 90.56 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -2.891  5.492   4.743   1.00 83.04 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? -1.451  5.013   4.866   1.00 84.53 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? -1.330  3.703   4.215   1.00 83.59 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? -0.241  2.984   4.035   1.00 82.52 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? 0.933   3.350   4.456   1.00 78.70 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? -0.332  1.862   3.407   1.00 73.96 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? -5.918  6.416   7.169   1.00 94.23 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? -6.762  5.425   7.850   1.00 94.28 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? -7.784  6.072   8.783   1.00 94.82 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? -7.599  7.181   9.270   1.00 94.00 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? -5.915  4.411   8.648   1.00 91.75 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? -5.082  5.094   9.752   1.00 78.36 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? -5.029  3.581   7.719   1.00 76.66 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? -4.465  4.107   10.723  1.00 72.51 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? -8.834  5.312   9.099   1.00 95.20 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? -9.726  5.610   10.219  1.00 95.54 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? -9.031  5.240   11.544  1.00 96.35 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? -8.764  4.067   11.815  1.00 96.00 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? -11.051 4.858   10.016  1.00 94.45 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? -12.132 5.232   11.037  1.00 93.97 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? -11.810 5.692   12.156  1.00 91.56 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? -13.331 5.095   10.713  1.00 90.14 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? -8.734  6.241   12.366  1.00 96.15 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? -8.041  6.052   13.649  1.00 96.72 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? -8.835  5.198   14.643  1.00 96.85 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? -8.232  4.551   15.493  1.00 96.37 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? -7.701  7.401   14.296  1.00 96.22 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? -8.860  8.198   14.385  1.00 93.62 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? -6.662  8.181   13.491  1.00 93.09 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? -10.160 5.099   14.506  1.00 97.13 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? -11.000 4.217   15.330  1.00 96.91 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? -10.707 2.746   15.038  1.00 97.01 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? -10.590 1.944   15.958  1.00 96.55 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? -12.487 4.493   15.081  1.00 96.00 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? -12.891 5.939   15.384  1.00 90.59 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? -14.346 6.210   14.989  1.00 89.07 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? -14.529 6.110   13.531  1.00 82.59 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? -15.672 6.178   12.873  1.00 78.00 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? -16.802 6.408   13.482  1.00 71.87 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? -15.685 6.011   11.588  1.00 67.28 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? -10.566 2.394   13.758  1.00 96.96 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? -10.219 1.025   13.358  1.00 97.06 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? -8.806  0.667   13.820  1.00 97.18 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? -8.562  -0.461  14.237  1.00 96.67 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? -10.343 0.857   11.831  1.00 96.82 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? -11.734 1.140   11.227  1.00 95.58 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? -11.711 0.824   9.731   1.00 93.39 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? -12.838 0.303   11.874  1.00 92.82 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? -7.880  1.629   13.796  1.00 96.70 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? -6.520  1.432   14.289  1.00 96.62 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? -6.485  1.175   15.804  1.00 96.81 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? -5.799  0.255   16.242  1.00 96.25 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? -5.669  2.647   13.901  1.00 95.56 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? -4.183  2.475   14.267  1.00 93.01 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? -3.527  1.344   13.473  1.00 91.78 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? -3.434  3.774   13.989  1.00 91.39 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? -7.240  1.945   16.586  1.00 97.01 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? -7.354  1.740   18.029  1.00 96.92 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? -7.952  0.362   18.359  1.00 96.78 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? -7.415  -0.354  19.204  1.00 96.11 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? -8.196  2.876   18.619  1.00 96.39 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? -8.998  -0.056  17.639  1.00 96.84 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? -9.603  -1.383  17.806  1.00 96.86 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? -8.638  -2.518  17.449  1.00 97.13 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? -8.586  -3.511  18.171  1.00 96.23 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? -10.876 -1.488  16.947  1.00 95.57 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? -12.093 -0.741  17.516  1.00 88.49 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? -13.239 -0.789  16.505  1.00 86.21 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? -12.580 -1.380  18.819  1.00 86.66 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? -7.844  -2.371  16.378  1.00 96.39 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? -6.813  -3.349  16.025  1.00 96.27 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? -5.787  -3.476  17.152  1.00 95.91 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? -5.516  -4.582  17.605  1.00 95.11 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? -6.170  -2.970  14.680  1.00 95.84 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? -5.230  -4.044  14.077  1.00 94.07 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? -5.031  -3.771  12.587  1.00 88.80 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? -3.835  -4.077  14.703  1.00 87.33 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? -5.250  -2.354  17.634  1.00 95.48 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? -4.262  -2.354  18.709  1.00 94.76 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? -4.828  -2.934  20.018  1.00 94.14 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? -4.135  -3.668  20.719  1.00 93.22 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? -3.760  -0.918  18.891  1.00 94.44 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? -6.102  -2.664  20.329  1.00 96.07 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? -6.778  -3.234  21.500  1.00 95.85 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? -6.949  -4.749  21.369  1.00 95.52 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? -6.626  -5.476  22.304  1.00 94.60 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? -8.114  -2.500  21.729  1.00 95.12 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? -8.695  -2.785  23.125  1.00 87.88 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? -10.003 -2.013  23.383  1.00 86.05 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? -9.837  -0.547  23.372  1.00 81.08 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? -9.476  0.259   24.372  1.00 77.61 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? -9.215  -0.155  25.577  1.00 68.12 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? -9.385  1.538   24.172  1.00 69.86 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? -7.388  -5.233  20.212  1.00 94.57 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? -7.496  -6.667  19.947  1.00 94.36 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? -6.127  -7.365  20.019  1.00 93.62 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? -6.023  -8.425  20.633  1.00 92.41 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? -8.161  -6.869  18.584  1.00 94.61 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? -5.079  -6.744  19.468  1.00 93.65 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? -3.696  -7.241  19.508  1.00 92.36 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? -3.187  -7.417  20.952  1.00 91.63 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? -2.592  -8.436  21.294  1.00 89.46 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? -2.828  -6.264  18.692  1.00 90.68 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? -1.339  -6.593  18.712  1.00 87.11 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? -0.977  -7.773  18.787  1.00 81.69 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? -0.522  -5.646  18.743  1.00 80.62 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? -3.474  -6.462  21.849  1.00 91.91 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? -3.116  -6.582  23.266  1.00 90.87 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? -3.953  -7.622  24.019  1.00 90.11 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? -3.430  -8.297  24.904  1.00 87.85 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? -3.274  -5.223  23.951  1.00 89.26 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? -2.205  -4.198  23.561  1.00 83.95 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? -2.549  -2.887  24.258  1.00 80.47 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? -0.802  -4.620  23.990  1.00 80.30 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? -5.236  -7.753  23.696  1.00 90.09 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? -6.110  -8.749  24.328  1.00 89.15 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? -5.819  -10.175 23.842  1.00 87.78 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? -6.064  -11.131 24.574  1.00 83.91 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? -7.571  -8.364  24.073  1.00 88.90 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? -8.026  -7.074  24.779  1.00 88.32 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? -9.430  -6.704  24.303  1.00 85.04 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? -8.055  -7.216  26.302  1.00 84.80 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? -5.269  -10.318 22.643  1.00 87.02 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? -4.853  -11.582 22.033  1.00 85.24 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? -3.404  -11.981 22.321  1.00 84.32 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? -2.842  -12.785 21.580  1.00 80.38 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? -2.771  -11.441 23.362  1.00 85.17 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? -1.430  -11.841 23.816  1.00 84.31 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? -1.375  -12.072 25.326  1.00 84.07 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? -2.235  -11.614 26.075  1.00 80.76 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? -0.369  -10.824 23.344  1.00 78.81 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? -0.477  -9.477  24.084  1.00 72.65 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? 0.609   -8.480  23.645  1.00 70.37 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? 0.430   -8.069  22.242  1.00 66.22 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? 1.212   -7.259  21.558  1.00 62.97 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? 2.240   -6.679  22.093  1.00 59.33 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? 0.968   -7.013  20.313  1.00 54.16 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? -0.333  -12.750 25.757  1.00 79.66 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? -0.022  -12.957 27.171  1.00 79.99 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? 1.265   -12.200 27.512  1.00 79.04 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? 2.367   -12.695 27.276  1.00 73.21 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? 0.085   -14.459 27.478  1.00 75.03 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? -1.248  -15.190 27.267  1.00 69.85 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? -1.163  -16.690 27.558  1.00 65.31 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? -0.200  -17.219 28.077  1.00 61.03 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? -2.197  -17.435 27.233  1.00 60.58 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? 1.123   -11.002 28.068  1.00 79.15 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? 2.237   -10.156 28.504  1.00 79.18 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? 1.974   -9.573  29.900  1.00 80.21 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? 0.820   -9.309  30.250  1.00 76.92 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? 2.526   -9.054  27.476  1.00 72.86 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? 1.464   -8.128  27.366  1.00 64.56 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? 3.030   -9.369  30.715  1.00 80.35 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? 2.870   -8.859  32.081  1.00 80.21 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? 2.428   -7.389  32.137  1.00 81.08 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? 1.894   -6.946  33.151  1.00 76.12 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? 4.244   -9.071  32.730  1.00 75.67 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? 5.219   -9.017  31.555  1.00 75.04 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? 4.428   -9.655  30.423  1.00 78.97 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? 2.632   -6.634  31.060  1.00 85.17 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? 2.360   -5.201  30.942  1.00 85.05 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? 1.077   -4.880  30.155  1.00 86.94 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? 0.815   -3.717  29.842  1.00 83.96 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? 3.600   -4.507  30.356  1.00 78.95 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? 3.986   -4.978  28.946  1.00 70.41 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? 3.522   -6.060  28.517  1.00 62.52 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? 4.795   -4.262  28.317  1.00 65.75 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? 0.237   -5.876  29.876  1.00 85.49 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? -0.988  -5.740  29.080  1.00 86.38 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? -1.875  -4.569  29.546  1.00 87.20 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? -2.304  -3.765  28.717  1.00 85.95 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? -1.768  -7.068  29.124  1.00 83.27 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? -3.008  -7.057  28.219  1.00 78.55 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? -3.819  -8.346  28.334  1.00 76.08 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? -4.399  -8.638  29.369  1.00 70.96 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? -3.902  -9.144  27.296  1.00 69.04 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? -2.107  -4.427  30.854  1.00 87.45 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? -2.961  -3.360  31.391  1.00 87.90 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? -2.381  -1.965  31.119  1.00 88.90 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? -3.090  -1.083  30.637  1.00 88.09 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? -3.189  -3.602  32.893  1.00 85.78 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? -4.159  -2.577  33.523  1.00 76.71 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? -5.545  -2.584  32.870  1.00 69.51 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? -6.063  -3.609  32.459  1.00 64.46 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? -6.171  -1.439  32.751  1.00 60.08 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? -1.078  -1.779  31.349  1.00 88.47 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? -0.395  -0.508  31.055  1.00 88.69 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? -0.426  -0.182  29.559  1.00 89.37 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? -0.551  0.978   29.166  1.00 87.77 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? 1.051   -0.585  31.542  1.00 86.12 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? 1.735   0.621   31.263  1.00 72.61 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? -0.333  -1.192  28.693  1.00 88.30 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? -0.426  -0.990  27.248  1.00 88.17 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? -1.853  -0.655  26.785  1.00 89.46 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? -2.010  0.138   25.856  1.00 88.95 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? 0.123   -2.210  26.510  1.00 85.72 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? 1.644   -2.347  26.645  1.00 80.84 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? 2.415   -3.151  25.222  1.00 74.43 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? 4.138   -3.137  25.744  1.00 64.08 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? -2.890  -1.189  27.427  1.00 88.70 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? -4.281  -0.797  27.154  1.00 89.39 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? -4.520  0.684   27.490  1.00 90.48 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? -5.120  1.398   26.686  1.00 90.18 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? -5.249  -1.706  27.929  1.00 88.22 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? -5.372  -3.139  27.372  1.00 84.42 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? -6.128  -4.022  28.367  1.00 80.93 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? -6.131  -3.180  26.043  1.00 81.29 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? -3.954  1.176   28.592  1.00 91.88 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? -4.013  2.600   28.962  1.00 92.25 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? -3.351  3.511   27.908  1.00 92.70 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? -3.818  4.621   27.651  1.00 92.18 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? -3.335  2.805   30.326  1.00 91.40 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? -4.129  2.188   31.494  1.00 85.42 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? -3.338  2.131   32.817  1.00 81.96 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? -3.786  1.377   33.715  1.00 75.28 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? -2.283  2.798   32.928  1.00 77.16 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? -2.291  3.041   27.219  1.00 93.12 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? -1.687  3.783   26.091  1.00 93.29 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? -2.649  3.940   24.914  1.00 93.97 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? -2.599  4.961   24.232  1.00 93.40 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? -0.406  3.101   25.597  1.00 91.88 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? 0.722   3.122   26.628  1.00 87.43 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? 1.865   2.238   26.131  1.00 84.17 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? 2.962   2.153   27.101  1.00 77.88 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? 4.252   2.243   26.823  1.00 72.54 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? 4.710   2.215   25.607  1.00 68.68 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? 5.109   2.398   27.773  1.00 63.77 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? -3.514  2.954   24.672  1.00 93.24 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? -4.546  3.051   23.630  1.00 93.53 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? -5.604  4.072   24.042  1.00 94.09 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? -5.981  4.897   23.216  1.00 93.62 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? -5.176  1.683   23.300  1.00 92.58 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? -4.085  0.693   22.833  1.00 89.67 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? -6.257  1.847   22.213  1.00 90.26 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? -4.605  -0.726  22.608  1.00 83.57 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? -6.010  4.100   25.302  1.00 95.06 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? -6.958  5.107   25.796  1.00 94.95 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? -6.380  6.529   25.649  1.00 95.51 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? -7.060  7.451   25.187  1.00 94.87 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? -7.330  4.807   27.259  1.00 94.11 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? -7.987  3.434   27.490  1.00 91.86 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? -8.520  2.825   26.532  1.00 88.09 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? -7.970  2.983   28.655  1.00 87.57 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? -5.080  6.705   25.934  1.00 94.95 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? -4.369  7.963   25.686  1.00 94.93 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? -4.289  8.305   24.190  1.00 95.18 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? -4.439  9.468   23.818  1.00 94.57 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? -2.955  7.893   26.285  1.00 93.92 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? -2.894  7.871   27.824  1.00 87.91 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? -1.443  7.658   28.265  1.00 84.35 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? -3.397  9.177   28.444  1.00 84.65 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? -4.073  7.313   23.320  1.00 94.33 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? -4.104  7.505   21.868  1.00 94.80 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? -5.479  7.990   21.392  1.00 95.16 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? -5.555  8.920   20.590  1.00 95.06 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? -3.694  6.204   21.161  1.00 94.78 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? -3.949  6.199   19.666  1.00 95.19 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? -5.153  5.680   19.148  1.00 94.01 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? -2.998  6.747   18.790  1.00 93.97 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? -5.397  5.708   17.761  1.00 93.75 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? -3.239  6.774   17.405  1.00 93.44 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? -4.437  6.256   16.889  1.00 93.82 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? -6.560  7.407   21.897  1.00 96.22 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? -7.928  7.815   21.576  1.00 95.97 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? -8.192  9.269   22.000  1.00 96.14 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? -8.650  10.078  21.185  1.00 95.48 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? -8.942  6.860   22.229  1.00 94.60 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? -8.890  5.437   21.648  1.00 81.32 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? -9.973  4.489   22.193  1.00 81.18 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? -9.786  3.255   22.083  1.00 76.69 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? -11.028 4.984   22.649  1.00 77.64 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? -7.817  9.632   23.232  1.00 96.41 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? -7.910  11.008  23.731  1.00 96.28 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? -7.112  11.983  22.858  1.00 96.13 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? -7.633  13.028  22.466  1.00 95.25 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? -7.411  11.064  25.184  1.00 95.73 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? -8.355  10.417  26.216  1.00 87.93 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? -7.668  10.391  27.585  1.00 84.35 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? -9.669  11.186  26.359  1.00 84.57 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? -5.883  11.613  22.476  1.00 95.51 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? -5.045  12.443  21.611  1.00 95.25 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? -5.640  12.608  20.207  1.00 95.21 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? -5.619  13.700  19.643  1.00 94.55 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? -3.633  11.850  21.571  1.00 94.43 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? -2.590  12.777  20.973  1.00 93.14 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? -1.775  12.342  19.911  1.00 89.38 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? -2.411  14.068  21.500  1.00 88.93 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? -0.786  13.192  19.388  1.00 88.16 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? -1.426  14.922  20.967  1.00 87.78 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? -0.614  14.483  19.914  1.00 87.94 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? -6.273  11.567  19.645  1.00 95.90 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? -7.009  11.674  18.384  1.00 95.67 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? -8.183  12.665  18.472  1.00 95.08 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? -8.440  13.400  17.515  1.00 94.45 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? -7.542  10.296  17.969  1.00 95.65 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? -6.209  9.178   17.471  1.00 94.26 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? -8.895  12.683  19.601  1.00 96.71 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? -9.963  13.657  19.841  1.00 96.41 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? -9.417  15.081  19.950  1.00 95.72 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? -9.925  15.973  19.260  1.00 94.43 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? -10.760 13.268  21.093  1.00 96.46 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? -11.764 12.177  20.836  1.00 95.22 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? -12.922 12.318  20.103  1.00 82.46 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? -11.733 10.890  21.297  1.00 81.60 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? -13.573 11.140  20.128  1.00 86.06 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? -12.884 10.247  20.842  1.00 87.76 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? -8.360  15.284  20.731  1.00 96.21 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? -7.683  16.577  20.886  1.00 95.59 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? -7.205  17.126  19.534  1.00 94.97 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? -7.473  18.280  19.183  1.00 93.67 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? -6.506  16.394  21.858  1.00 94.67 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? -5.802  17.724  22.169  1.00 86.28 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? -4.592  17.562  23.104  1.00 82.25 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? -4.142  18.602  23.631  1.00 74.14 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? -4.107  16.422  23.263  1.00 75.91 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? -6.590  16.267  18.717  1.00 94.98 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? -6.080  16.616  17.391  1.00 94.29 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? -7.151  16.611  16.284  1.00 93.97 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? -6.833  16.765  15.107  1.00 92.29 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? -4.880  15.720  17.054  1.00 93.59 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? -3.712  15.884  18.048  1.00 90.92 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? -3.257  17.331  18.205  1.00 89.31 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? -3.331  18.127  17.279  1.00 80.79 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? -2.798  17.720  19.370  1.00 79.85 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? -8.426  16.438  16.629  1.00 95.43 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? -9.567  16.482  15.701  1.00 95.07 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? -9.498  15.447  14.558  1.00 95.24 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? -10.021 15.680  13.460  1.00 93.48 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? -9.780  17.910  15.171  1.00 93.59 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? -9.892  18.981  16.265  1.00 88.74 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? -10.112 20.374  15.679  1.00 84.41 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -10.393 20.556  14.500  1.00 76.41 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? -10.000 21.408  16.476  1.00 73.33 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? -8.880  14.300  14.812  1.00 95.27 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? -8.698  13.231  13.825  1.00 95.69 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? -9.237  11.863  14.281  1.00 96.27 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? -8.848  10.825  13.744  1.00 95.50 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? -7.230  13.204  13.380  1.00 94.27 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? -6.161  12.656  14.739  1.00 93.11 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? -10.160 11.835  15.234  1.00 95.50 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? -10.859 10.607  15.603  1.00 95.58 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? -11.842 10.194  14.507  1.00 94.81 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? -12.846 10.870  14.261  1.00 92.04 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? -11.554 10.778  16.951  1.00 94.95 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? -12.153 9.507   17.486  1.00 94.92 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? -13.465 9.271   17.707  1.00 92.45 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? -11.457 8.285   17.877  1.00 94.65 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? -13.634 7.998   18.229  1.00 92.41 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? -12.431 7.353   18.350  1.00 94.02 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? -10.104 7.878   17.884  1.00 92.82 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? -12.072 6.074   18.827  1.00 92.51 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? -9.748  6.602   18.351  1.00 90.23 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? -10.722 5.710   18.822  1.00 90.40 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? -11.529 9.101   13.806  1.00 94.62 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? -12.353 8.564   12.722  1.00 93.59 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? -12.373 9.389   11.429  1.00 93.71 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? -13.198 9.128   10.555  1.00 90.62 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? -11.486 10.390  11.290  1.00 94.41 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -11.396 11.263  10.116  1.00 93.94 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -10.001 11.874  9.979   1.00 94.35 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? -9.244  11.958  10.941  1.00 92.80 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -12.481 12.358  10.190  1.00 91.11 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -12.323 13.295  11.402  1.00 87.07 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -13.420 14.371  11.465  1.00 85.40 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -13.145 15.251  12.685  1.00 76.61 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -14.124 16.359  12.832  1.00 68.12 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -9.680  12.366  8.789   1.00 93.21 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -8.536  13.258  8.605   1.00 92.47 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -8.818  14.607  9.276   1.00 92.75 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -9.932  15.128  9.164   1.00 90.93 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -8.283  13.421  7.100   1.00 89.37 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -7.022  14.229  6.799   1.00 81.61 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -6.698  14.512  5.034   1.00 78.50 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -7.971  15.735  4.651   1.00 68.84 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -7.809  15.213  9.936   1.00 92.92 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -7.920  16.600  10.405  1.00 92.57 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -8.186  17.515  9.206   1.00 92.49 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -7.485  17.411  8.196   1.00 90.03 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -6.651  17.030  11.170  1.00 90.63 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -6.785  18.460  11.737  1.00 88.32 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? -5.541  18.887  12.501  1.00 84.14 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -5.652  20.242  13.074  1.00 80.38 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? -5.449  20.600  14.329  1.00 75.88 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? -5.177  19.741  15.261  1.00 70.16 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? -5.508  21.845  14.687  1.00 69.27 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -9.178  18.413  9.282   1.00 92.25 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -9.416  19.368  8.211   1.00 91.57 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -8.251  20.362  8.109   1.00 92.36 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -7.831  20.945  9.103   1.00 90.59 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -10.743 20.041  8.561   1.00 88.81 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -10.811 19.934  10.086  1.00 85.82 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -10.103 18.616  10.385  1.00 89.76 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -7.758  20.573  6.889   1.00 91.92 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -6.852  21.663  6.530   1.00 92.26 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -7.608  22.654  5.650   1.00 91.75 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -8.465  22.256  4.867   1.00 89.42 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -5.620  21.118  5.802   1.00 92.07 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -4.690  20.306  6.679   1.00 93.04 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -3.599  20.929  7.314   1.00 91.02 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -4.912  18.932  6.871   1.00 90.97 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -2.739  20.181  8.134   1.00 90.61 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -4.057  18.185  7.697   1.00 91.07 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -2.970  18.809  8.329   1.00 91.77 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -7.257  23.936  5.732   1.00 92.88 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -7.935  24.984  4.945   1.00 92.00 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -7.738  24.812  3.430   1.00 91.68 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -8.586  25.205  2.634   1.00 89.50 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -7.476  26.370  5.434   1.00 90.21 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -6.011  26.662  5.092   1.00 79.73 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -8.360  27.487  4.881   1.00 80.75 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -6.614  24.218  3.013   1.00 92.01 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -6.305  23.922  1.611   1.00 91.81 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -5.246  22.824  1.486   1.00 92.52 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -4.540  22.497  2.440   1.00 92.30 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -5.824  25.201  0.903   1.00 90.25 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -4.575  25.626  1.410   1.00 88.23 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -5.069  22.298  0.267   1.00 91.03 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -3.959  21.394  -0.056  1.00 91.22 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -2.588  22.043  0.191   1.00 92.16 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -1.658  21.383  0.647   1.00 91.80 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -4.041  20.990  -1.532  1.00 89.94 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -5.133  19.977  -1.857  1.00 87.47 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -5.602  19.289  -0.926  1.00 84.01 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -5.405  19.829  -3.068  1.00 83.43 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -2.459  23.334  -0.082  1.00 90.92 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -1.229  24.089  0.173   1.00 91.11 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -0.935  24.212  1.670   1.00 92.09 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? 0.215   24.070  2.064   1.00 91.65 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -1.315  25.483  -0.456  1.00 89.55 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -1.527  25.366  -1.852  1.00 80.56 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -1.958  24.407  2.503   1.00 92.03 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -1.799  24.428  3.959   1.00 92.74 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -1.374  23.053  4.497   1.00 93.53 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -0.421  22.963  5.270   1.00 93.32 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -3.108  24.903  4.595   1.00 92.29 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -2.009  21.972  4.017   1.00 93.77 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -1.613  20.599  4.354   1.00 94.21 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -0.164  20.325  3.956   1.00 94.21 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? 0.611   19.829  4.765   1.00 93.73 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -2.566  19.588  3.690   1.00 93.50 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -2.271  18.154  4.156   1.00 90.23 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -3.177  17.100  3.510   1.00 89.24 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -2.904  16.935  2.067   1.00 84.69 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -3.668  17.301  1.052   1.00 84.12 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -4.845  17.816  1.223   1.00 72.83 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -3.262  17.157  -0.170  1.00 75.56 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? 0.214   20.676  2.729   1.00 93.30 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? 1.581   20.477  2.241   1.00 93.61 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? 2.607   21.312  3.012   1.00 93.60 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? 3.674   20.803  3.354   1.00 92.62 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? 1.640   20.794  0.750   1.00 93.24 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? 2.989   20.542  0.166   1.00 92.60 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? 3.855   21.475  -0.279  1.00 88.56 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? 3.671   19.255  0.039   1.00 90.66 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? 5.023   20.858  -0.688  1.00 88.35 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? 4.961   19.498  -0.503  1.00 90.51 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? 3.323   17.919  0.336   1.00 87.46 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? 5.883   18.456  -0.731  1.00 88.29 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? 4.240   16.877  0.108   1.00 82.81 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? 5.511   17.146  -0.417  1.00 84.19 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? 2.277   22.552  3.340   1.00 93.35 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? 3.126   23.396  4.181   1.00 93.35 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? 3.348   22.753  5.551   1.00 93.67 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? 4.491   22.579  5.964   1.00 93.23 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? 2.508   24.789  4.307   1.00 92.94 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? 3.403   25.744  5.051   1.00 91.73 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? 3.584   25.816  6.410   1.00 82.01 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? 4.237   26.681  4.489   1.00 81.82 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? 4.506   26.760  6.663   1.00 84.01 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? 4.920   27.313  5.523   1.00 85.43 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? 2.285   22.314  6.213   1.00 93.53 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? 2.384   21.603  7.489   1.00 94.11 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? 3.290   20.362  7.405   1.00 93.93 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? 4.179   20.177  8.233   1.00 93.15 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? 0.979   21.221  7.956   1.00 94.34 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? 0.992   20.343  9.186   1.00 94.35 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? 0.806   18.948  9.072   1.00 92.80 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? 1.247   20.913  10.449  1.00 92.76 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? 0.864   18.134  10.213  1.00 92.22 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? 1.305   20.103  11.591  1.00 92.07 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? 1.111   18.713  11.476  1.00 92.27 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? 1.161   17.931  12.587  1.00 90.72 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? 3.125   19.537  6.364   1.00 93.42 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? 3.911   18.312  6.172   1.00 92.77 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? 5.401   18.567  5.896   1.00 92.56 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? 6.222   17.682  6.117   1.00 90.91 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? 3.299   17.512  5.015   1.00 92.12 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? 1.933   16.875  5.328   1.00 90.96 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? 1.327   16.319  4.036   1.00 89.07 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? 2.054   15.740  6.346   1.00 88.90 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? 5.759   19.745  5.395   1.00 93.05 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? 7.124   20.081  4.945   1.00 92.24 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? 7.854   21.082  5.838   1.00 91.65 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? 9.045   21.308  5.637   1.00 89.20 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? 7.130   20.560  3.488   1.00 91.19 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? 6.250   21.645  3.291   1.00 87.54 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? 6.703   19.450  2.533   1.00 86.13 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? 7.185   21.646  6.832   1.00 92.48 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? 7.761   22.604  7.775   1.00 91.81 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? 7.548   22.113  9.209   1.00 91.22 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? 6.438   22.171  9.732   1.00 88.66 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? 7.158   23.994  7.562   1.00 91.17 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? 7.410   24.562  6.188   1.00 90.64 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? 6.784   24.179  5.029   1.00 79.81 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? 8.316   25.538  5.840   1.00 80.29 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? 7.296   24.887  4.011   1.00 83.23 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? 8.226   25.737  4.460   1.00 85.21 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? 8.629   21.667  9.850   1.00 88.70 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? 8.589   20.987  11.153  1.00 86.61 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? 7.926   21.808  12.269  1.00 84.34 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? 7.277   21.245  13.141  1.00 76.76 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? 10.011  20.596  11.578  1.00 82.38 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? 10.610  19.530  10.656  1.00 73.02 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? 12.023  19.087  11.060  1.00 67.17 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? 12.508  18.110  10.440  1.00 61.88 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? 12.630  19.756  11.927  1.00 62.05 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? 8.047   23.120  12.218  1.00 87.11 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? 7.502   24.029  13.228  1.00 86.15 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? 6.143   24.638  12.836  1.00 87.15 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? 5.674   25.576  13.478  1.00 82.91 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? 8.548   25.114  13.535  1.00 82.11 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? 9.898   24.545  14.018  1.00 77.11 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? 9.792   23.745  15.314  1.00 68.95 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? 8.944   23.983  16.156  1.00 62.01 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? 10.655  22.784  15.536  1.00 59.73 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? 5.525   24.164  11.756  1.00 89.30 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? 4.245   24.706  11.294  1.00 89.94 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? 3.074   24.141  12.095  1.00 90.99 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? 2.994   22.936  12.327  1.00 88.64 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? 4.034   24.432  9.808   1.00 86.82 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? 2.905   25.154  9.343   1.00 76.25 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? 2.124   25.013  12.439  1.00 90.96 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? 0.818   24.599  12.957  1.00 91.17 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? -0.052  24.004  11.835  1.00 91.83 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? -0.004  24.510  10.709  1.00 90.36 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? 0.110   25.800  13.594  1.00 88.32 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? -1.230  25.492  13.917  1.00 80.68 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? -0.912  23.005  12.127  1.00 91.29 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? -1.912  22.514  11.176  1.00 90.89 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -2.900  23.590  10.703  1.00 91.45 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -3.474  23.474  9.619   1.00 89.10 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? -2.662  21.396  11.908  1.00 88.75 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? -1.768  21.013  13.073  1.00 87.02 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? -0.992  22.276  13.382  1.00 89.95 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -3.093  24.635  11.496  1.00 91.48 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -4.032  25.729  11.213  1.00 90.94 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -3.363  26.914  10.489  1.00 91.18 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -4.015  27.914  10.178  1.00 87.83 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -4.724  26.146  12.522  1.00 88.64 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -5.414  24.954  13.204  1.00 86.21 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -6.187  24.229  12.534  1.00 80.85 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -5.114  24.678  14.384  1.00 80.49 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -2.053  26.810  10.188  1.00 90.80 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -1.336  27.852  9.460   1.00 90.38 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -1.831  27.961  8.009   1.00 90.16 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -1.951  26.965  7.287   1.00 88.44 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? 0.173   27.600  9.518   1.00 88.33 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? 0.980   28.664  8.798   1.00 88.41 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? 1.471   28.428  7.502   1.00 84.86 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? 1.213   29.910  9.411   1.00 84.51 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? 2.197   29.425  6.827   1.00 82.03 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? 1.938   30.908  8.735   1.00 82.76 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? 2.431   30.665  7.444   1.00 81.89 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -2.074  29.190  7.561   1.00 91.72 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -2.485  29.492  6.183   1.00 90.97 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -1.299  30.102  5.436   1.00 90.69 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -0.975  31.270  5.662   1.00 88.04 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -3.712  30.415  6.144   1.00 88.42 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -4.193  30.594  4.697   1.00 84.40 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -4.871  29.841  6.970   1.00 86.04 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -0.622  29.344  4.545   1.00 89.54 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? 0.488   29.887  3.778   1.00 88.25 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -0.020  30.911  2.759   1.00 87.74 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -0.991  30.673  2.035   1.00 83.73 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? 1.164   28.682  3.119   1.00 84.93 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? 0.020   27.680  2.963   1.00 84.45 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -0.859  27.957  4.183   1.00 87.52 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? 0.689   32.035  2.671   1.00 87.22 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? 0.505   32.976  1.574   1.00 85.27 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? 1.184   32.399  0.333   1.00 84.74 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? 2.408   32.261  0.294   1.00 75.62 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? 1.053   34.354  1.966   1.00 78.14 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? 0.213   35.095  2.961   1.00 70.93 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? 0.096   34.802  4.275   1.00 59.39 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -0.658  36.241  2.729   1.00 63.12 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -0.793  35.684  4.882   1.00 52.19 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -1.281  36.596  3.966   1.00 57.11 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -0.987  37.019  1.596   1.00 51.90 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -2.189  37.664  4.075   1.00 50.35 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -1.886  38.087  1.701   1.00 48.58 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -2.489  38.409  2.927   1.00 47.57 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? 0.399   32.035  -0.688  1.00 79.18 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? 0.895   31.452  -1.933  1.00 77.85 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? 0.799   32.425  -3.101  1.00 78.27 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -0.237  33.059  -3.298  1.00 70.57 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? 1.858   32.481  -3.916  1.00 76.66 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? 1.725   32.904  -5.306  1.00 75.76 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? 0.944   31.837  -6.089  1.00 77.05 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? 0.889   30.680  -5.663  1.00 69.09 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? 3.126   33.131  -5.890  1.00 67.04 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? 0.373   32.205  -7.258  1.00 72.29 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -0.243  31.212  -8.143  1.00 73.26 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? 0.804   30.173  -8.568  1.00 76.11 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? 1.773   30.517  -9.260  1.00 69.82 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -0.875  31.868  -9.373  1.00 64.36 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -2.167  32.624  -9.024  1.00 55.43 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -2.926  33.128  -10.267 1.00 48.57 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -4.088  33.552  -10.088 1.00 41.38 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -2.340  33.103  -11.374 1.00 45.13 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? 0.668   28.908  -8.133  1.00 79.99 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? 1.634   27.880  -8.462  1.00 80.20 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? 1.361   27.328  -9.862  1.00 83.91 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? 0.212   27.174  -10.278 1.00 79.42 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? 1.473   26.827  -7.363  1.00 71.07 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -0.014  26.906  -7.024  1.00 66.95 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -0.364  28.373  -7.245  1.00 70.77 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? 2.429   26.932  -10.563 1.00 91.16 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? 2.309   26.043  -11.716 1.00 93.53 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? 2.317   24.586  -11.241 1.00 94.55 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? 2.920   24.264  -10.214 1.00 93.72 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? 3.418   26.341  -12.738 1.00 92.44 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? 4.809   25.967  -12.278 1.00 94.29 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? 5.496   26.782  -11.355 1.00 92.78 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? 5.422   24.799  -12.760 1.00 93.08 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? 6.783   26.430  -10.922 1.00 92.09 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? 6.715   24.446  -12.330 1.00 92.55 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? 7.397   25.262  -11.410 1.00 92.94 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? 1.660   23.691  -11.977 1.00 95.99 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? 1.510   22.293  -11.563 1.00 96.52 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? 2.452   21.359  -12.329 1.00 97.22 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? 2.593   21.434  -13.548 1.00 96.79 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? 0.032   21.867  -11.641 1.00 94.93 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? -0.211  20.496  -10.992 1.00 92.25 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? -1.705  20.192  -10.807 1.00 90.84 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? -2.205  20.344  -9.663  1.00 83.63 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? -2.353  19.781  -11.790 1.00 84.24 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? 3.083   20.437  -11.600 1.00 97.27 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? 3.795   19.290  -12.167 1.00 97.80 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? 3.011   18.026  -11.845 1.00 97.90 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? 2.760   17.720  -10.679 1.00 97.57 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? 5.238   19.197  -11.655 1.00 97.69 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? 5.949   17.958  -12.214 1.00 96.49 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? 6.046   20.434  -12.064 1.00 96.48 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? 2.654   17.265  -12.882 1.00 98.00 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? 1.992   15.970  -12.729 1.00 98.19 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? 3.059   14.873  -12.685 1.00 98.26 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? 3.770   14.630  -13.660 1.00 97.89 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? 0.938   15.744  -13.834 1.00 97.96 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? -0.157  16.839  -13.777 1.00 96.92 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? 0.314   14.342  -13.684 1.00 97.10 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? -1.165  16.790  -14.934 1.00 93.74 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? 3.158   14.174  -11.555 1.00 98.07 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? 4.043   13.032  -11.362 1.00 98.19 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? 3.242   11.736  -11.512 1.00 98.26 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? 2.480   11.364  -10.621 1.00 97.70 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? 4.729   13.168  -9.986  1.00 97.67 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? 5.688   12.012  -9.644  1.00 95.35 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? 6.879   11.961  -10.598 1.00 89.81 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? 6.238   12.190  -8.228  1.00 89.24 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? 3.416   11.025  -12.627 1.00 97.85 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? 2.739   9.743   -12.808 1.00 97.80 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? 3.385   8.652   -11.952 1.00 97.69 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? 4.607   8.573   -11.822 1.00 97.11 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? 2.669   9.335   -14.290 1.00 97.50 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? 1.965   10.347  -15.213 1.00 96.64 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? 1.814   9.729   -16.602 1.00 95.23 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? 0.565   10.733  -14.723 1.00 94.72 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? 2.552   7.770   -11.402 1.00 97.49 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? 2.973   6.584   -10.675 1.00 97.29 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? 2.161   5.371   -11.128 1.00 96.91 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? 0.936   5.410   -11.188 1.00 96.04 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? 2.848   6.844   -9.169  1.00 96.93 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? 3.406   5.379   -8.245  1.00 95.61 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? 2.839   4.280   -11.454 1.00 96.03 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? 2.190   3.045   -11.878 1.00 95.38 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? 3.159   2.113   -12.593 1.00 94.87 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? 4.048   2.558   -13.327 1.00 93.18 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? 2.955   0.808   -12.411 1.00 94.07 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? 3.764   -0.220  -13.063 1.00 93.37 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? 3.694   -0.103  -14.603 1.00 92.93 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? 2.770   0.515   -15.152 1.00 91.77 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? 3.310   -1.605  -12.571 1.00 92.56 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? 3.595   -1.881  -11.081 1.00 91.40 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? 2.860   -3.139  -10.636 1.00 89.59 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? 5.087   -2.085  -10.813 1.00 88.88 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? 4.651   -0.687  -15.343 1.00 92.02 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? 4.525   -0.798  -16.792 1.00 91.13 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? 3.216   -1.505  -17.163 1.00 91.47 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? 2.883   -2.532  -16.582 1.00 90.31 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? 5.754   -1.587  -17.250 1.00 89.15 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? 6.766   -1.388  -16.120 1.00 87.31 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? 5.879   -1.312  -14.883 1.00 89.97 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? 2.461   -0.963  -18.113 1.00 91.03 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? 1.175   -1.528  -18.542 1.00 91.18 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? -0.054  -1.060  -17.757 1.00 92.10 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? -1.160  -1.455  -18.118 1.00 90.70 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? 0.093   -0.196  -16.745 1.00 92.29 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? -1.052  0.345   -15.987 1.00 92.76 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? -1.882  1.391   -16.753 1.00 93.12 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? -2.984  1.727   -16.324 1.00 91.53 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? -0.579  0.922   -14.649 1.00 91.90 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? -0.142  -0.159  -13.654 1.00 89.77 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? -1.441  -1.335  -13.213 1.00 87.27 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? -0.626  -2.215  -11.857 1.00 79.49 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? -1.396  1.902   -17.884 1.00 92.89 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? -2.133  2.862   -18.717 1.00 93.54 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? -1.685  4.318   -18.583 1.00 94.71 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? -2.466  5.214   -18.896 1.00 94.16 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? -0.445  4.585   -18.157 1.00 94.96 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? 0.102   5.955   -18.040 1.00 95.55 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? 0.059   6.719   -19.370 1.00 95.88 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? -0.431  7.839   -19.406 1.00 95.60 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? 1.537   5.932   -17.500 1.00 94.71 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? 1.647   5.352   -16.076 1.00 93.42 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? 3.070   5.504   -15.501 1.00 91.69 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? 4.138   4.745   -16.299 1.00 87.29 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? 4.051   3.284   -16.095 1.00 84.67 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? 0.493   6.091   -20.447 1.00 94.46 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? 0.509   6.736   -21.768 1.00 94.06 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? -0.915  7.016   -22.276 1.00 94.87 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? -1.179  8.073   -22.847 1.00 94.12 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? 1.296   5.866   -22.764 1.00 92.18 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? 2.719   5.543   -22.287 1.00 89.31 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? 3.346   6.395   -21.624 1.00 85.94 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? 3.142   4.377   -22.473 1.00 83.69 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? -1.867  6.115   -21.991 1.00 94.97 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? -3.289  6.346   -22.281 1.00 94.76 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? -3.835  7.527   -21.475 1.00 95.56 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? -4.483  8.392   -22.047 1.00 95.15 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? -4.098  5.066   -22.025 1.00 93.24 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? -5.574  5.267   -22.414 1.00 85.52 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? -6.439  4.043   -22.084 1.00 81.45 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? -6.030  2.855   -22.858 1.00 71.33 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? -6.493  1.631   -22.687 1.00 65.25 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? -7.388  1.361   -21.771 1.00 59.94 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? -6.063  0.661   -23.442 1.00 55.18 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? -3.536  7.598   -20.189 1.00 95.56 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? -3.943  8.729   -19.351 1.00 96.64 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? -3.432  10.062  -19.915 1.00 96.96 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? -4.200  11.015  -20.013 1.00 96.69 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? -3.453  8.507   -17.915 1.00 96.93 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? -3.674  9.703   -17.012 1.00 96.97 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? -2.644  10.645  -16.811 1.00 95.96 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? -4.933  9.909   -16.415 1.00 96.05 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? -2.870  11.781  -16.016 1.00 95.75 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? -5.165  11.041  -15.620 1.00 95.71 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? -4.132  11.980  -15.420 1.00 95.83 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? -4.360  13.087  -14.653 1.00 94.37 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? -2.165  10.112  -20.341 1.00 97.07 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? -1.599  11.311  -20.976 1.00 96.94 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? -2.389  11.677  -22.236 1.00 96.50 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? -2.824  12.818  -22.370 1.00 95.38 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? -0.100  11.109  -21.286 1.00 96.75 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? 0.718   11.014  -19.977 1.00 95.51 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? 0.446   12.257  -22.153 1.00 95.64 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? 2.123   10.440  -20.184 1.00 92.94 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? -2.618  10.717  -23.131 1.00 96.77 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? -3.306  10.984  -24.400 1.00 96.36 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? -4.764  11.427  -24.228 1.00 96.11 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? -5.257  12.224  -25.025 1.00 94.15 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? -3.230  9.760   -25.317 1.00 94.99 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? -3.952  8.650   -24.819 1.00 81.17 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? -5.452  10.934  -23.197 1.00 95.55 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? -6.876  11.207  -22.969 1.00 95.07 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? -7.129  12.434  -22.081 1.00 95.08 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? -8.108  13.149  -22.292 1.00 92.48 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? -7.536  9.966   -22.340 1.00 93.53 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? -7.650  8.773   -23.311 1.00 89.65 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? -8.164  7.478   -22.645 1.00 87.65 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? -8.294  6.463   -23.375 1.00 80.74 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? -8.377  7.453   -21.409 1.00 82.62 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? -6.270  12.677  -21.076 1.00 94.78 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? -6.542  13.651  -20.010 1.00 94.06 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? -5.573  14.835  -19.971 1.00 94.32 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? -5.836  15.810  -19.267 1.00 91.48 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? -6.535  12.935  -18.643 1.00 92.53 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? -7.537  11.768  -18.547 1.00 89.41 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? -8.985  12.226  -18.684 1.00 85.48 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? -9.431  13.142  -18.012 1.00 76.75 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? -9.767  11.599  -19.529 1.00 74.18 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? -4.446  14.766  -20.679 1.00 94.38 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? -3.341  15.716  -20.525 1.00 94.34 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? -2.919  16.355  -21.858 1.00 94.70 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? -1.745  16.663  -22.069 1.00 92.10 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? -2.176  15.012  -19.823 1.00 92.96 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? -2.641  14.341  -18.199 1.00 91.66 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? -3.853  16.542  -22.770 1.00 94.46 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? -3.573  17.129  -24.077 1.00 94.01 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? -2.982  18.539  -23.941 1.00 93.86 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? -3.476  19.368  -23.184 1.00 89.30 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? -4.844  17.158  -24.934 1.00 91.44 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? -5.352  15.742  -25.261 1.00 84.30 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? -6.558  15.743  -26.199 1.00 77.20 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? -7.061  16.766  -26.629 1.00 69.60 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? -7.060  14.580  -26.556 1.00 65.79 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? -1.910  18.807  -24.692 1.00 93.98 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? -1.238  20.113  -24.706 1.00 94.61 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? -0.244  20.358  -23.563 1.00 95.51 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? 0.371   21.422  -23.529 1.00 92.40 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? -0.057  19.403  -22.652 1.00 95.95 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? 0.954   19.487  -21.591 1.00 96.60 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? 2.226   18.766  -22.054 1.00 96.88 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? 2.167   17.652  -22.570 1.00 95.75 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? 0.419   18.937  -20.245 1.00 95.96 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? -0.943  19.583  -19.875 1.00 93.05 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? 1.449   19.187  -19.128 1.00 92.50 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? -1.547  19.084  -18.559 1.00 88.30 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? 3.393   19.383  -21.854 1.00 96.90 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? 4.670   18.747  -22.181 1.00 97.19 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? 4.921   17.502  -21.323 1.00 97.66 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? 4.594   17.458  -20.139 1.00 97.00 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? 5.834   19.721  -22.009 1.00 96.19 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? 5.803   20.824  -23.055 1.00 94.57 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? 6.163   20.593  -24.226 1.00 89.45 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? 5.461   21.962  -22.669 1.00 89.25 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? 5.549   16.494  -21.916 1.00 97.02 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? 5.806   15.209  -21.253 1.00 97.28 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? 7.296   14.896  -21.262 1.00 97.07 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? 7.912   14.767  -22.319 1.00 95.91 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? 5.010   14.060  -21.897 1.00 96.71 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? 5.183   12.756  -21.102 1.00 95.10 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? 3.509   14.368  -21.974 1.00 95.36 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? 7.867   14.688  -20.077 1.00 97.39 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? 9.195   14.097  -19.904 1.00 97.26 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? 9.000   12.603  -19.639 1.00 96.89 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? 8.593   12.196  -18.548 1.00 95.93 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? 9.980   14.810  -18.787 1.00 97.05 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? 10.147  16.311  -19.127 1.00 95.79 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? 11.351  14.132  -18.601 1.00 96.06 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? 10.835  17.121  -18.029 1.00 93.05 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? 9.282   11.782  -20.642 1.00 96.45 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? 9.076   10.332  -20.601 1.00 95.72 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? 10.409  9.591   -20.545 1.00 95.19 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? 11.175  9.566   -21.510 1.00 93.32 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? 8.250   9.899   -21.811 1.00 94.20 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? 8.109   8.489   -21.868 1.00 88.19 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? 10.684  8.936   -19.405 1.00 93.56 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? 11.908  8.149   -19.243 1.00 92.79 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? 11.928  6.921   -20.161 1.00 91.57 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? 12.997  6.517   -20.617 1.00 88.50 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? 12.078  7.719   -17.779 1.00 91.80 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? 12.792  8.755   -16.890 1.00 89.80 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? 12.004  10.056  -16.723 1.00 81.81 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? 13.024  8.166   -15.502 1.00 80.76 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? 10.763  6.336   -20.449 1.00 91.82 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? 10.655  5.198   -21.365 1.00 90.40 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? 10.953  5.613   -22.818 1.00 90.74 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? 11.614  4.870   -23.545 1.00 88.60 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? 9.269   4.537   -21.238 1.00 87.63 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? 9.068   3.663   -19.982 1.00 81.16 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? 10.071  3.330   -19.305 1.00 76.58 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? 7.906   3.268   -19.721 1.00 74.28 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? 10.551  6.817   -23.240 1.00 90.28 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? 10.892  7.348   -24.567 1.00 90.42 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? 12.385  7.651   -24.683 1.00 90.71 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? 13.025  7.283   -25.670 1.00 89.04 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? 10.100  8.627   -24.873 1.00 89.21 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? 8.600   8.406   -24.990 1.00 85.55 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? 8.195   7.242   -25.170 1.00 80.80 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? 7.872   9.412   -24.874 1.00 80.03 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? 12.970  8.267   -23.650 1.00 91.21 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? 14.406  8.539   -23.601 1.00 91.07 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? 15.219  7.242   -23.643 1.00 90.66 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? 16.196  7.155   -24.381 1.00 88.52 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? 14.747  9.342   -22.341 1.00 90.49 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? 14.111  10.732  -22.339 1.00 86.65 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? 14.375  11.603  -20.777 1.00 84.65 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? 15.663  12.751  -21.306 1.00 75.25 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? 14.780  6.208   -22.917 1.00 92.61 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? 15.417  4.885   -22.943 1.00 91.11 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? 15.354  4.257   -24.333 1.00 90.40 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? 16.363  3.737   -24.803 1.00 88.72 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? 14.781  3.982   -21.874 1.00 89.27 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? 15.484  2.617   -21.813 1.00 84.14 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? 14.902  1.721   -20.720 1.00 80.81 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? 15.268  2.190   -19.365 1.00 75.19 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? 14.525  2.144   -18.277 1.00 70.81 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? 13.322  1.650   -18.292 1.00 63.07 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? 14.995  2.587   -17.148 1.00 63.73 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? 14.197  4.341   -25.002 1.00 91.27 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? 14.018  3.833   -26.374 1.00 90.16 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? 14.929  4.536   -27.377 1.00 90.30 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? 15.547  3.862   -28.192 1.00 87.92 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? 12.544  3.959   -26.789 1.00 87.99 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? 11.698  2.845   -26.160 1.00 80.63 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? 10.238  2.904   -26.615 1.00 77.75 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? 9.441   3.913   -25.890 1.00 70.65 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? 8.127   4.074   -26.030 1.00 64.56 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? 7.438   3.389   -26.895 1.00 59.23 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? 7.466   4.923   -25.313 1.00 56.98 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? 15.073  5.862   -27.283 1.00 91.12 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? 15.938  6.639   -28.192 1.00 90.56 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? 17.407  6.221   -28.156 1.00 90.58 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? 18.079  6.336   -29.171 1.00 87.51 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? 15.838  8.135   -27.858 1.00 88.99 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? 14.519  8.762   -28.314 1.00 80.50 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? 14.469  10.222  -27.866 1.00 78.69 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? 13.148  10.830  -28.105 1.00 71.12 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? 12.790  12.065  -27.773 1.00 65.45 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? 13.635  12.914  -27.261 1.00 60.21 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? 11.560  12.458  -27.945 1.00 55.66 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? 17.893  5.750   -27.007 1.00 89.48 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? 19.291  5.319   -26.845 1.00 88.14 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? 19.463  3.791   -26.865 1.00 87.85 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? 20.557  3.310   -26.574 1.00 83.73 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? 19.942  5.981   -25.612 1.00 85.80 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? 19.325  5.481   -24.293 1.00 78.52 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? 19.857  7.519   -25.720 1.00 75.15 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? 20.140  5.880   -23.065 1.00 72.54 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? 18.417  3.026   -27.183 1.00 88.48 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? 18.401  1.554   -27.170 1.00 88.36 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? 18.962  0.928   -25.875 1.00 87.62 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? 19.619  -0.114  -25.900 1.00 82.50 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? 19.049  1.011   -28.458 1.00 85.63 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? 18.105  0.997   -29.649 1.00 78.21 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? 16.897  1.022   -29.529 1.00 69.99 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? 18.633  0.904   -30.847 1.00 68.31 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? 18.728  1.562   -24.720 1.00 85.23 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? 19.229  1.067   -23.443 1.00 84.70 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? 18.318  -0.026  -22.863 1.00 83.85 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? 17.096  0.127   -22.801 1.00 79.96 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? 19.402  2.236   -22.479 1.00 82.39 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? 18.934  -1.096  -22.366 1.00 83.89 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? 18.204  -2.136  -21.636 1.00 82.39 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? 17.627  -1.594  -20.318 1.00 82.50 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? 18.294  -0.815  -19.630 1.00 79.58 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? 19.119  -3.334  -21.346 1.00 78.53 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? 18.415  -4.297  -20.582 1.00 70.09 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? 16.423  -2.033  -19.901 1.00 80.62 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? 15.888  -1.735  -18.569 1.00 78.29 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? 16.797  -2.170  -17.410 1.00 79.20 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? 16.761  -1.553  -16.343 1.00 75.96 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? 14.544  -2.470  -18.498 1.00 75.22 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? 14.124  -2.619  -19.957 1.00 73.45 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? 15.457  -2.799  -20.678 1.00 75.25 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? 17.613  -3.199  -17.620 1.00 78.33 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? 18.536  -3.735  -16.611 1.00 78.53 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? 19.877  -2.973  -16.550 1.00 80.97 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? 20.632  -3.117  -15.579 1.00 77.64 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? 18.752  -5.235  -16.868 1.00 73.76 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? 17.479  -6.070  -16.655 1.00 68.20 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? 16.721  -5.757  -15.707 1.00 62.47 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? 17.287  -7.038  -17.418 1.00 61.94 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? 20.170  -2.118  -17.536 1.00 82.30 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? 21.366  -1.276  -17.530 1.00 84.98 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? 21.197  -0.107  -16.549 1.00 86.05 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? 20.592  0.937   -16.822 1.00 84.14 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? 21.738  -0.825  -18.949 1.00 82.49 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? 23.067  -0.045  -18.999 1.00 82.55 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? 23.564  0.398   -17.933 1.00 78.24 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? 23.572  0.157   -20.122 1.00 77.62 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? 21.779  -0.285  -15.356 1.00 85.40 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? 21.776  0.730   -14.296 1.00 86.91 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? 22.510  2.008   -14.704 1.00 89.03 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? 22.089  3.097   -14.312 1.00 87.02 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? 22.402  0.164   -13.016 1.00 83.61 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? 21.549  -0.948  -12.386 1.00 77.06 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? 22.189  -1.413  -11.073 1.00 72.14 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? 21.362  -2.530  -10.439 1.00 62.53 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? 22.005  -3.042  -9.197  1.00 54.73 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? 23.593  1.889   -15.480 1.00 90.00 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? 24.408  3.038   -15.897 1.00 91.04 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? 23.646  3.892   -16.907 1.00 91.34 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? 23.536  5.110   -16.733 1.00 89.27 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? 25.745  2.572   -16.493 1.00 89.94 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? 26.398  1.736   -15.567 1.00 82.79 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? 26.684  3.746   -16.773 1.00 80.74 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? 23.049  3.258   -17.912 1.00 90.10 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? 22.184  3.936   -18.870 1.00 90.33 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? 20.959  4.550   -18.178 1.00 90.79 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? 20.632  5.715   -18.412 1.00 89.19 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? 21.778  2.942   -19.958 1.00 88.21 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? 20.341  3.824   -17.247 1.00 90.72 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? 19.212  4.345   -16.465 1.00 90.01 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? 19.607  5.594   -15.672 1.00 91.19 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? 18.865  6.575   -15.672 1.00 90.54 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? 18.640  3.268   -15.532 1.00 87.36 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? 18.145  2.193   -16.308 1.00 81.26 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? 17.466  3.773   -14.696 1.00 79.96 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? 20.789  5.603   -15.052 1.00 91.24 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? 21.314  6.779   -14.352 1.00 91.42 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? 21.463  7.996   -15.272 1.00 92.15 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? 21.013  9.089   -14.918 1.00 91.28 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? 22.025  7.808   -16.485 1.00 92.64 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? 22.141  8.882   -17.491 1.00 92.83 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? 20.778  9.411   -17.939 1.00 93.69 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? 20.591  10.625  -17.956 1.00 92.39 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? 22.935  8.409   -18.719 1.00 91.04 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? 24.445  8.382   -18.464 1.00 77.47 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? 25.171  7.984   -19.754 1.00 75.89 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? 26.636  7.982   -19.587 1.00 66.16 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? 27.521  7.572   -20.482 1.00 59.34 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? 27.156  7.125   -21.653 1.00 54.79 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? 28.796  7.604   -20.213 1.00 49.66 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? 19.834  8.524   -18.236 1.00 92.82 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? 18.466  8.904   -18.632 1.00 93.24 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? 17.808  9.755   -17.542 1.00 94.11 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? 17.254  10.812  -17.832 1.00 93.77 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? 17.621  7.642   -18.924 1.00 91.94 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? 18.127  6.918   -20.187 1.00 87.91 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? 16.128  7.986   -19.099 1.00 88.51 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? 17.656  5.461   -20.262 1.00 81.20 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? 17.901  9.335   -16.278 1.00 93.61 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? 17.319  10.084  -15.155 1.00 93.62 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? 17.968  11.462  -15.006 1.00 94.46 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? 17.261  12.434  -14.741 1.00 94.30 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? 17.423  9.278   -13.848 1.00 92.51 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? 17.019  10.092  -12.610 1.00 88.75 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? 16.504  8.050   -13.892 1.00 89.23 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? 19.292  11.582  -15.185 1.00 94.71 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? 19.958  12.885  -15.124 1.00 94.57 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? 19.523  13.798  -16.270 1.00 94.84 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? 19.156  14.944  -16.016 1.00 94.17 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? 21.485  12.732  -15.098 1.00 93.68 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? 22.018  12.155  -13.779 1.00 81.42 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? 21.743  13.007  -12.536 1.00 75.42 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? 21.209  14.098  -12.552 1.00 67.15 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? 22.089  12.510  -11.365 1.00 63.56 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? 19.475  13.287  -17.498 1.00 94.88 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? 19.008  14.062  -18.645 1.00 94.65 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? 17.550  14.514  -18.465 1.00 95.39 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? 17.243  15.691  -18.653 1.00 95.04 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? 19.197  13.226  -19.915 1.00 93.45 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? 18.840  14.038  -21.169 1.00 80.64 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? 18.980  13.242  -22.464 1.00 75.53 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? 19.537  12.152  -22.520 1.00 68.88 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? 18.466  13.766  -23.554 1.00 65.33 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? 16.673  13.627  -18.010 1.00 94.27 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? 15.282  13.963  -17.714 1.00 94.88 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? 15.161  15.051  -16.634 1.00 95.78 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? 14.325  15.950  -16.736 1.00 95.68 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? 14.563  12.677  -17.289 1.00 94.60 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? 16.019  15.014  -15.602 1.00 95.97 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? 16.065  16.068  -14.578 1.00 96.24 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? 16.546  17.407  -15.141 1.00 96.29 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? 16.063  18.438  -14.687 1.00 95.68 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? 16.948  15.644  -13.395 1.00 95.89 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? 16.255  14.630  -12.472 1.00 93.94 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? 17.224  14.197  -11.365 1.00 92.15 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? 16.529  13.242  -10.393 1.00 86.81 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? 17.420  12.866  -9.262  1.00 81.48 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? 17.479  17.422  -16.096 1.00 95.85 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? 17.895  18.662  -16.767 1.00 95.85 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? 16.771  19.242  -17.634 1.00 96.23 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? 16.478  20.435  -17.525 1.00 95.51 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? 19.170  18.461  -17.601 1.00 95.19 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? 20.444  18.217  -16.774 1.00 85.96 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? 20.692  19.268  -15.682 1.00 80.22 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? 21.221  18.883  -14.620 1.00 72.29 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? 20.271  20.435  -15.817 1.00 72.47 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? 16.071  18.407  -18.407 1.00 96.10 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? 14.884  18.844  -19.155 1.00 95.87 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? 13.801  19.396  -18.213 1.00 96.66 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? 13.269  20.484  -18.442 1.00 96.14 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? 14.330  17.687  -20.005 1.00 94.41 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? 15.241  17.341  -21.199 1.00 83.78 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? 14.719  16.185  -22.068 1.00 82.26 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? 15.547  15.592  -22.809 1.00 76.14 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? 13.510  15.878  -22.007 1.00 78.06 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? 13.547  18.721  -17.092 1.00 96.33 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? 12.620  19.206  -16.073 1.00 96.96 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? 13.039  20.573  -15.516 1.00 97.40 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? 12.198  21.460  -15.381 1.00 97.16 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? 12.504  18.167  -14.951 1.00 96.59 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? 14.338  20.794  -15.241 1.00 97.92 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? 14.831  22.096  -14.749 1.00 97.97 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? 14.571  23.239  -15.727 1.00 97.97 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? 14.369  24.364  -15.273 1.00 97.41 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? 16.326  22.025  -14.429 1.00 97.60 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? 16.618  21.304  -13.110 1.00 95.14 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? 18.120  21.240  -12.886 1.00 93.33 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? 18.454  20.469  -11.674 1.00 88.30 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? 19.022  19.279  -11.637 1.00 83.55 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? 19.365  18.635  -12.708 1.00 75.76 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? 19.264  18.708  -10.499 1.00 76.70 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? 14.549  22.980  -17.036 1.00 97.91 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? 14.189  23.998  -18.034 1.00 97.89 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? 12.740  24.440  -17.829 1.00 97.81 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? 12.494  25.634  -17.653 1.00 97.06 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? 14.433  23.504  -19.472 1.00 97.41 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? 13.999  24.548  -20.507 1.00 95.01 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? 15.920  23.215  -19.701 1.00 95.64 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? 11.796  23.499  -17.752 1.00 97.79 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? 10.386  23.810  -17.496 1.00 97.75 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? 10.170  24.456  -16.121 1.00 97.65 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? 9.455   25.452  -16.008 1.00 96.81 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? 9.540   22.533  -17.631 1.00 97.51 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? 9.508   21.915  -19.015 1.00 96.98 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? 9.260   22.710  -20.144 1.00 92.58 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? 9.676   20.527  -19.171 1.00 92.50 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? 9.194   22.128  -21.423 1.00 91.40 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? 9.608   19.944  -20.449 1.00 91.98 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? 9.369   20.745  -21.577 1.00 93.15 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? 10.844  23.952  -15.087 1.00 97.74 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? 10.743  24.469  -13.720 1.00 97.53 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? 11.181  25.937  -13.620 1.00 97.19 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? 10.480  26.745  -13.012 1.00 96.50 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? 11.580  23.582  -12.787 1.00 97.45 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? 11.010  22.173  -12.536 1.00 97.11 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? 12.056  21.317  -11.818 1.00 96.48 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? 9.752   22.202  -11.678 1.00 96.24 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? 12.303  26.318  -14.260 1.00 97.30 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? 12.760  27.724  -14.302 1.00 97.18 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? 11.770  28.639  -15.021 1.00 96.67 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? 11.626  29.796  -14.639 1.00 95.90 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? 14.122  27.816  -15.003 1.00 97.31 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? 15.275  27.260  -14.166 1.00 94.91 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? 16.544  27.224  -15.021 1.00 94.11 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? 17.617  26.418  -14.409 1.00 88.18 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? 18.438  25.598  -15.043 1.00 85.05 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? 18.405  25.439  -16.335 1.00 76.94 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? 19.321  24.909  -14.383 1.00 75.97 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? 11.096  28.118  -16.041 1.00 97.06 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? 10.067  28.845  -16.793 1.00 96.74 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? 8.694   28.838  -16.096 1.00 96.50 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? 7.767   29.470  -16.599 1.00 95.24 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? 9.958   28.241  -18.199 1.00 96.38 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? 11.228  28.464  -19.034 1.00 93.57 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? 11.163  27.780  -20.399 1.00 91.56 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? 10.196  27.146  -20.781 1.00 86.10 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? 12.201  27.885  -21.195 1.00 85.02 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? 8.551   28.131  -14.970 1.00 96.90 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? 7.267   27.856  -14.304 1.00 96.72 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? 6.230   27.254  -15.262 1.00 96.92 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? 5.043   27.558  -15.188 1.00 95.83 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? 6.755   29.098  -13.563 1.00 95.79 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? 7.743   29.608  -12.509 1.00 92.77 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? 7.079   30.715  -11.690 1.00 85.43 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? 8.010   31.169  -10.571 1.00 79.63 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? 7.318   32.109  -9.657  1.00 68.23 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? 6.688   26.418  -16.185 1.00 97.02 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? 5.847   25.765  -17.184 1.00 97.26 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? 5.340   24.428  -16.636 1.00 97.59 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? 6.169   23.624  -16.205 1.00 97.10 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? 6.637   25.605  -18.487 1.00 96.43 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? 5.728   25.226  -19.661 1.00 91.06 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? 6.523   25.044  -20.960 1.00 88.47 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? 5.546   24.832  -22.115 1.00 80.59 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? 6.196   24.288  -23.331 1.00 72.78 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? 4.024   24.161  -16.661 1.00 97.56 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? 3.489   22.845  -16.322 1.00 97.68 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? 4.069   21.749  -17.222 1.00 97.96 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? 4.279   21.963  -18.415 1.00 97.51 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? 1.970   22.952  -16.485 1.00 96.65 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? 1.696   24.445  -16.329 1.00 93.98 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? 2.940   25.086  -16.941 1.00 96.59 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? 4.308   20.568  -16.660 1.00 97.49 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? 4.720   19.383  -17.411 1.00 97.81 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? 4.329   18.099  -16.677 1.00 97.99 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? 3.982   18.107  -15.496 1.00 97.68 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? 6.234   19.412  -17.702 1.00 97.67 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? 7.127   19.244  -16.490 1.00 98.01 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? 7.487   20.363  -15.717 1.00 97.40 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? 7.608   17.972  -16.131 1.00 97.27 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? 8.315   20.211  -14.597 1.00 97.04 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? 8.439   17.819  -15.007 1.00 96.89 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? 8.793   18.940  -14.237 1.00 97.12 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? 4.425   16.975  -17.391 1.00 97.94 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? 4.169   15.637  -16.867 1.00 98.11 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? 5.490   14.885  -16.770 1.00 98.08 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? 6.220   14.750  -17.751 1.00 97.62 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? 3.156   14.884  -17.748 1.00 97.83 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? 1.850   15.694  -17.890 1.00 96.12 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? 2.867   13.489  -17.155 1.00 96.76 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? 0.937   15.157  -18.977 1.00 89.19 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? 5.780   14.330  -15.604 1.00 97.97 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? 6.871   13.378  -15.422 1.00 97.94 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? 6.336   11.954  -15.586 1.00 97.86 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? 5.716   11.388  -14.674 1.00 97.25 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? 7.541   13.610  -14.072 1.00 97.61 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? 8.729   12.743  -13.838 1.00 97.32 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? 8.695   11.472  -13.379 1.00 95.52 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? 10.135  13.060  -14.054 1.00 96.40 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? 9.989   10.985  -13.281 1.00 94.97 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? 10.906  11.926  -13.671 1.00 95.96 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? 10.829  14.201  -14.513 1.00 95.01 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? 12.315  11.926  -13.728 1.00 94.71 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? 12.235  14.200  -14.571 1.00 92.80 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? 12.974  13.072  -14.178 1.00 92.79 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? 6.569   11.355  -16.757 1.00 97.37 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? 6.112   10.013  -17.097 1.00 96.86 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? 7.200   8.970   -16.800 1.00 95.85 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? 8.113   8.735   -17.591 1.00 93.92 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? 5.618   9.970   -18.554 1.00 95.99 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? 5.028   8.614   -18.929 1.00 95.26 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? 4.770   7.763   -18.090 1.00 91.91 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? 4.793   8.367   -20.202 1.00 90.50 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? 7.072   8.314   -15.650 1.00 95.89 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? 7.882   7.162   -15.259 1.00 95.30 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? 7.083   6.239   -14.321 1.00 94.96 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? 5.934   6.520   -13.976 1.00 93.39 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? 9.184   7.661   -14.620 1.00 94.12 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? 7.669   5.114   -13.908 1.00 93.56 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? 6.975   4.160   -13.023 1.00 93.38 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? 6.825   4.680   -11.595 1.00 94.39 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? 5.754   4.529   -11.016 1.00 92.30 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? 7.665   2.791   -13.018 1.00 90.64 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? 9.040   2.935   -12.738 1.00 82.50 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? 7.545   2.099   -14.374 1.00 79.51 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? 7.868   5.298   -11.035 1.00 94.37 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? 7.881   5.939   -9.711  1.00 95.38 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? 7.289   5.071   -8.579  1.00 96.01 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? 6.536   5.553   -7.736  1.00 94.97 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? 7.229   7.330   -9.824  1.00 95.07 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? 7.953   8.232   -10.798 1.00 94.22 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? 9.174   8.286   -10.847 1.00 86.58 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? 7.219   8.949   -11.621 1.00 85.56 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? 7.633   3.782   -8.554  1.00 95.10 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? 6.974   2.776   -7.702  1.00 94.38 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? 7.328   2.844   -6.210  1.00 94.91 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? 6.689   2.162   -5.420  1.00 93.56 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? 7.234   1.350   -8.228  1.00 91.82 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? 8.743   1.013   -8.253  1.00 84.65 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? 6.575   1.180   -9.615  1.00 80.74 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? 9.048   -0.453  -8.561  1.00 77.83 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? 8.336   3.622   -5.810  1.00 94.98 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? 8.747   3.731   -4.403  1.00 95.01 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? 8.618   5.161   -3.907  1.00 96.00 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? 8.906   6.115   -4.642  1.00 96.01 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? 10.169  3.212   -4.139  1.00 93.38 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? 11.137  4.016   -4.772  1.00 87.88 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? 10.372  1.778   -4.621  1.00 87.09 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? 8.266   5.314   -2.640  1.00 95.46 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? 8.194   6.615   -1.966  1.00 95.89 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? 9.519   7.363   -2.049  1.00 96.56 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? 9.530   8.541   -2.388  1.00 96.12 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? 7.737   6.405   -0.516  1.00 94.98 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? 7.540   7.733   0.224   1.00 93.30 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? 6.872   7.527   1.579   1.00 91.38 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? 6.701   8.817   2.267   1.00 88.37 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? 5.638   9.250   2.929   1.00 86.32 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? 4.563   8.543   3.127   1.00 79.11 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? 5.644   10.443  3.426   1.00 80.40 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? 10.641  6.687   -1.843  1.00 96.39 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? 11.972  7.299   -1.916  1.00 96.11 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? 12.239  7.959   -3.281  1.00 96.35 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? 12.742  9.084   -3.338  1.00 95.82 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? 13.030  6.228   -1.623  1.00 95.38 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? 14.445  6.824   -1.537  1.00 89.41 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? 15.535  5.771   -1.340  1.00 82.46 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? 15.319  4.577   -1.422  1.00 75.03 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? 16.760  6.180   -1.092  1.00 70.75 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? 11.901  7.279   -4.381  1.00 95.25 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? 12.090  7.825   -5.725  1.00 95.11 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? 11.179  9.034   -5.966  1.00 96.34 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? 11.638  10.054  -6.479  1.00 96.07 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? 11.840  6.709   -6.754  1.00 93.32 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? 12.162  7.115   -8.205  1.00 82.06 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? 13.653  7.362   -8.412  1.00 76.05 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? 11.728  6.003   -9.155  1.00 76.46 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? 9.914   8.949   -5.559  1.00 96.37 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? 8.959   10.060  -5.649  1.00 96.97 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? 9.407   11.262  -4.824  1.00 97.14 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? 9.455   12.357  -5.369  1.00 97.06 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? 7.556   9.609   -5.231  1.00 96.78 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? 6.948   8.608   -6.226  1.00 95.54 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? 5.473   8.362   -5.931  1.00 95.63 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? 5.256   7.746   -4.609  1.00 93.13 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? 5.117   6.461   -4.326  1.00 96.21 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? 5.207   5.531   -5.221  1.00 88.18 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? 4.849   6.090   -3.112  1.00 89.06 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? 9.839   11.063  -3.581  1.00 97.55 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? 10.292  12.150  -2.706  1.00 97.21 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? 11.451  12.944  -3.315  1.00 97.19 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? 11.437  14.168  -3.276  1.00 96.29 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? 10.710  11.609  -1.336  1.00 95.87 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? 9.627   10.963  -0.706  1.00 79.19 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? 12.422  12.280  -3.958  1.00 96.62 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? 13.530  12.973  -4.632  1.00 95.92 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? 13.060  13.873  -5.789  1.00 96.59 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? 13.629  14.945  -6.012  1.00 95.87 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? 14.519  11.948  -5.194  1.00 94.34 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? 15.330  11.229  -4.109  1.00 87.04 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? 16.251  10.156  -4.690  1.00 82.21 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? 16.399  9.981   -5.894  1.00 75.08 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? 16.933  9.408   -3.849  1.00 71.53 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? 12.057  13.433  -6.545  1.00 96.33 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? 11.488  14.212  -7.644  1.00 96.62 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? 10.635  15.363  -7.107  1.00 96.95 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? 10.785  16.491  -7.564  1.00 96.65 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? 10.659  13.292  -8.550  1.00 96.39 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? 11.485  12.217  -9.276  1.00 95.17 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? 10.542  11.210  -9.929  1.00 93.78 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? 12.386  12.819  -10.358 1.00 93.04 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? 9.803   15.093  -6.108  1.00 97.49 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? 8.939   16.089  -5.471  1.00 97.46 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? 9.782   17.201  -4.846  1.00 97.12 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? 9.510   18.367  -5.110  1.00 96.44 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? 7.998   15.406  -4.462  1.00 97.25 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? 7.007   14.486  -5.216  1.00 96.19 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? 7.225   16.447  -3.639  1.00 96.35 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? 6.304   13.474  -4.315  1.00 92.39 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? 10.863  16.873  -4.133  1.00 97.48 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? 11.794  17.874  -3.598  1.00 97.05 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? 12.420  18.737  -4.696  1.00 96.86 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? 12.554  19.945  -4.521  1.00 95.96 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? 12.915  17.198  -2.807  1.00 96.32 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? 12.397  16.496  -1.699  1.00 84.48 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? 12.774  18.150  -5.851  1.00 96.82 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? 13.264  18.929  -6.993  1.00 97.07 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? 12.188  19.889  -7.512  1.00 97.05 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? 12.484  21.054  -7.752  1.00 96.47 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? 13.767  17.976  -8.097  1.00 97.02 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? 14.153  18.676  -9.416  1.00 96.22 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? 15.332  19.631  -9.237  1.00 94.43 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? 14.537  17.634  -10.468 1.00 94.09 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? 10.961  19.427  -7.694  1.00 97.00 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? 9.886   20.231  -8.277  1.00 96.94 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? 9.446   21.363  -7.337  1.00 96.17 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? 9.322   22.514  -7.767  1.00 95.31 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? 8.712   19.313  -8.660  1.00 97.28 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? 9.027   18.144  -9.589  1.00 97.63 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? 10.131  18.162  -10.461 1.00 96.55 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? 8.181   17.014  -9.579  1.00 96.38 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? 10.395  17.066  -11.303 1.00 96.38 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? 8.437   15.923  -10.425 1.00 96.22 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? 9.544   15.947  -11.288 1.00 96.77 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? 9.298   21.061  -6.050  1.00 96.24 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? 8.880   22.037  -5.038  1.00 95.32 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? 9.958   23.074  -4.741  1.00 94.55 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? 9.619   24.221  -4.461  1.00 93.06 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? 8.445   21.354  -3.737  1.00 94.46 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? 9.478   20.555  -3.214  1.00 90.17 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? 7.220   20.461  -3.947  1.00 89.71 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? 11.246  22.752  -4.918  1.00 95.71 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? 12.335  23.729  -4.800  1.00 95.30 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? 12.224  24.890  -5.812  1.00 94.76 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? 12.765  25.971  -5.579  1.00 93.26 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? 13.673  22.996  -4.956  1.00 95.09 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? 11.504  24.699  -6.916  1.00 95.13 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? 11.201  25.742  -7.909  1.00 95.20 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? 9.803   26.367  -7.723  1.00 94.44 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? 9.361   27.161  -8.561  1.00 92.56 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? 11.401  25.183  -9.319  1.00 95.76 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? 12.851  24.950  -9.706  1.00 96.36 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? 13.530  25.894  -10.502 1.00 95.26 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? 13.526  23.791  -9.282  1.00 95.14 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? 14.865  25.673  -10.879 1.00 95.20 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? 14.865  23.568  -9.647  1.00 95.28 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? 15.532  24.508  -10.452 1.00 95.82 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? 16.829  24.281  -10.819 1.00 94.96 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? 9.104   26.022  -6.649  1.00 94.05 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? 7.764   26.526  -6.339  1.00 93.48 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? 6.630   25.825  -7.093  1.00 93.77 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? 5.530   26.373  -7.165  1.00 92.27 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? 6.874   24.643  -7.666  1.00 94.57 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? 5.817   23.868  -8.303  1.00 95.19 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? 4.860   23.271  -7.266  1.00 95.09 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? 5.289   22.731  -6.243  1.00 94.54 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? 6.421   22.766  -9.178  1.00 95.54 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? 3.566   23.279  -7.576  1.00 95.59 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? 2.600   22.380  -6.948  1.00 95.90 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? 2.754   21.005  -7.587  1.00 96.51 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? 2.821   20.896  -8.806  1.00 96.31 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? 1.186   22.951  -7.105  1.00 94.77 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? 0.144   22.096  -6.364  1.00 86.80 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -1.246  22.717  -6.487  1.00 83.27 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -2.266  21.872  -5.827  1.00 74.17 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -3.570  21.899  -6.034  1.00 67.15 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -4.119  22.750  -6.852  1.00 61.24 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -4.345  21.061  -5.418  1.00 56.69 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? 2.807   19.950  -6.788  1.00 95.99 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? 2.946   18.581  -7.302  1.00 96.66 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? 1.650   17.814  -7.103  1.00 96.61 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? 1.140   17.697  -5.987  1.00 96.21 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? 4.149   17.848  -6.694  1.00 96.75 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? 4.310   16.455  -7.321  1.00 95.80 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? 5.448   18.626  -6.943  1.00 95.71 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? 1.142   17.258  -8.195  1.00 97.02 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? 0.041   16.301  -8.205  1.00 97.49 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? 0.585   14.927  -8.589  1.00 97.94 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? 1.074   14.746  -9.702  1.00 97.87 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? -1.046  16.799  -9.168  1.00 97.11 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? -2.204  15.803  -9.298  1.00 96.31 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? -3.282  16.343  -10.253 1.00 94.65 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? -4.358  15.266  -10.388 1.00 89.41 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? -5.401  15.600  -11.386 1.00 85.84 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? 0.484   13.951  -7.692  1.00 97.83 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? 0.744   12.555  -8.054  1.00 98.13 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? -0.533  11.985  -8.670  1.00 98.09 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? -1.606  12.108  -8.092  1.00 97.70 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? 1.232   11.713  -6.858  1.00 98.08 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? 2.506   12.312  -6.221  1.00 97.25 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? 1.495   10.264  -7.317  1.00 97.27 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? 2.929   11.631  -4.908  1.00 95.93 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? -0.414  11.317  -9.816  1.00 98.04 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? -1.492  10.509  -10.392 1.00 98.19 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? -1.059  9.052   -10.368 1.00 98.16 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? -0.154  8.644   -11.100 1.00 97.60 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? -1.890  10.981  -11.799 1.00 97.94 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? -3.056  10.142  -12.341 1.00 96.49 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? -2.323  12.452  -11.790 1.00 96.52 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? -1.690  8.272   -9.501  1.00 97.92 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? -1.477  6.832   -9.409  1.00 97.90 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? -2.448  6.103   -10.328 1.00 97.75 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? -3.652  6.342   -10.270 1.00 96.99 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? -1.627  6.370   -7.959  1.00 97.53 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? -1.458  4.872   -7.800  1.00 97.32 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? -2.570  4.041   -7.537  1.00 96.26 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? -0.183  4.297   -7.949  1.00 96.44 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? -2.399  2.649   -7.412  1.00 95.90 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? -0.008  2.906   -7.833  1.00 95.65 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? -1.116  2.080   -7.559  1.00 95.63 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? -0.935  0.733   -7.440  1.00 93.93 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? -1.923  5.210   -11.166 1.00 97.46 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? -2.721  4.408   -12.085 1.00 97.39 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? -2.611  2.929   -11.748 1.00 96.84 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? -1.507  2.383   -11.645 1.00 95.62 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? -2.332  4.667   -13.546 1.00 97.17 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? -2.534  6.125   -14.007 1.00 95.58 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? -1.220  6.916   -13.972 1.00 90.92 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? -3.052  6.159   -15.442 1.00 90.28 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? -3.769  2.275   -11.652 1.00 96.37 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? -3.866  0.844   -11.392 1.00 96.06 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? -5.026  0.211   -12.161 1.00 95.79 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? -6.090  0.798   -12.340 1.00 94.58 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? -3.993  0.601   -9.881  1.00 94.91 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? -3.821  -0.879  -9.532  1.00 93.62 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? -3.947  -1.113  -8.030  1.00 93.49 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? -4.909  -1.787  -7.612  1.00 88.20 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? -3.082  -0.658  -7.252  1.00 89.56 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? -4.798  -1.025  -12.600 1.00 95.27 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? -5.828  -1.920  -13.134 1.00 94.86 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? -5.801  -3.238  -12.355 1.00 94.79 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? -4.773  -3.566  -11.746 1.00 93.93 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? -5.669  -2.147  -14.651 1.00 93.37 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? -5.685  -0.825  -15.427 1.00 87.81 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? -4.393  -2.907  -15.021 1.00 88.37 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? -6.886  -4.039  -12.376 1.00 94.19 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? -6.901  -5.337  -11.708 1.00 93.77 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? -5.751  -6.238  -12.165 1.00 93.46 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? -5.387  -6.244  -13.346 1.00 92.57 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? -8.265  -5.952  -12.036 1.00 92.56 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? -9.149  -4.733  -12.298 1.00 91.11 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? -8.185  -3.747  -12.949 1.00 93.37 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? -5.223  -7.061  -11.267 1.00 93.42 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? -4.052  -7.916  -11.514 1.00 92.66 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? -4.132  -8.709  -12.822 1.00 92.48 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? -3.201  -8.702  -13.628 1.00 91.32 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? -3.889  -8.886  -10.342 1.00 91.15 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? -2.727  -9.816  -10.482 1.00 89.78 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? -2.764  -11.071 -10.989 1.00 84.89 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? -1.338  -9.556  -10.136 1.00 86.40 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? -1.481  -11.613 -10.970 1.00 83.75 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? -0.573  -10.718 -10.450 1.00 85.13 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? -0.652  -8.455  -9.577  1.00 81.95 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? 0.815   -10.787 -10.218 1.00 81.92 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? 0.729   -8.520  -9.339  1.00 78.73 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? 1.459   -9.679  -9.657  1.00 79.09 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? -5.260  -9.378  -13.069 1.00 91.89 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? -5.447  -10.183 -14.274 1.00 91.53 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? -5.401  -9.335  -15.558 1.00 91.53 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? -4.799  -9.749  -16.553 1.00 90.25 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? -6.775  -10.937 -14.143 1.00 90.51 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? -5.988  -8.139  -15.533 1.00 92.42 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? -5.952  -7.193  -16.647 1.00 92.53 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? -4.534  -6.663  -16.861 1.00 92.19 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? -4.065  -6.600  -17.999 1.00 91.12 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? -6.950  -6.060  -16.379 1.00 92.10 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? -6.981  -5.023  -17.516 1.00 87.89 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? -8.003  -3.916  -17.276 1.00 86.60 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? -8.788  -3.947  -16.347 1.00 81.65 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? -8.030  -2.895  -18.099 1.00 79.97 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? -3.828  -6.336  -15.778 1.00 92.70 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? -2.451  -5.857  -15.844 1.00 91.99 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? -1.506  -6.866  -16.490 1.00 91.38 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? -0.757  -6.499  -17.399 1.00 90.16 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? -1.970  -5.515  -14.444 1.00 90.84 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? -0.528  -5.133  -14.412 1.00 89.53 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? 0.008   -4.059  -15.024 1.00 84.15 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? 0.554   -5.812  -13.728 1.00 86.70 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? 1.357   -4.000  -14.729 1.00 84.35 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? 1.729   -5.035  -13.901 1.00 86.15 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? 0.638   -6.964  -12.924 1.00 82.91 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? 2.926   -5.339  -13.243 1.00 82.62 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? 1.836   -7.288  -12.276 1.00 79.43 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? 2.965   -6.463  -12.418 1.00 80.04 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? -1.575  -8.151  -16.106 1.00 90.97 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? -0.779  -9.214  -16.741 1.00 89.83 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? -1.029  -9.271  -18.252 1.00 89.41 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? -0.075  -9.329  -19.028 1.00 87.73 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? -1.054  -10.587 -16.106 1.00 88.13 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? -0.424  -10.751 -14.708 1.00 80.06 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? -0.269  -12.230 -14.286 1.00 76.11 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? 0.882   -12.868 -15.066 1.00 68.04 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? 1.295   -14.226 -14.607 1.00 61.12 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? -2.288  -9.202  -18.682 1.00 90.04 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? -2.634  -9.200  -20.103 1.00 89.74 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? -2.125  -7.946  -20.827 1.00 89.34 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? -1.628  -8.052  -21.949 1.00 87.78 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? -4.150  -9.294  -20.278 1.00 88.64 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? -4.724  -10.666 -19.887 1.00 81.80 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? -6.238  -10.733 -20.094 1.00 77.97 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? -6.882  -9.800  -20.556 1.00 71.31 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? -6.864  -11.846 -19.785 1.00 68.30 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? -2.250  -6.774  -20.215 1.00 89.64 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? -1.775  -5.520  -20.799 1.00 89.09 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? -0.256  -5.524  -20.961 1.00 88.87 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? 0.226   -5.186  -22.033 1.00 87.08 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? -2.218  -4.320  -19.954 1.00 88.14 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? -3.709  -4.002  -20.132 1.00 84.56 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? -4.161  -2.813  -19.291 1.00 84.27 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? -3.429  -2.237  -18.519 1.00 79.15 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? -5.395  -2.383  -19.410 1.00 77.79 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? 0.484   -5.944  -19.940 1.00 87.67 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? 1.941   -6.008  -20.021 1.00 86.54 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? 2.416   -6.985  -21.109 1.00 86.31 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? 3.310   -6.637  -21.867 1.00 85.12 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? 2.528   -6.354  -18.647 1.00 85.41 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? 4.044   -6.252  -18.699 1.00 81.04 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? 4.605   -5.180  -18.871 1.00 75.91 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? 4.741   -7.362  -18.613 1.00 73.56 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? 1.782   -8.154  -21.232 1.00 86.87 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? 2.119   -9.144  -22.262 1.00 86.29 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? 1.851   -8.657  -23.702 1.00 85.75 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? 2.481   -9.139  -24.638 1.00 82.78 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? 1.333   -10.426 -21.965 1.00 84.70 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? 0.920   -7.715  -23.880 1.00 88.63 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? 0.554   -7.152  -25.196 1.00 88.46 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? 1.337   -5.892  -25.568 1.00 87.80 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? 1.087   -5.328  -26.631 1.00 82.47 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? -0.956  -6.873  -25.239 1.00 86.46 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? -1.799  -8.156  -25.243 1.00 81.99 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? -3.280  -7.777  -25.222 1.00 78.09 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? -4.151  -8.962  -25.124 1.00 71.18 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? -5.476  -8.961  -25.165 1.00 63.37 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? -6.155  -7.861  -25.335 1.00 59.65 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? -6.138  -10.073 -25.033 1.00 54.54 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? 2.234   -5.403  -24.711 1.00 87.62 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? 3.024   -4.211  -25.035 1.00 86.40 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? 4.026   -4.533  -26.138 1.00 86.27 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? 4.677   -5.573  -26.096 1.00 83.78 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? 3.755   -3.642  -23.809 1.00 83.92 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? 2.801   -3.140  -22.727 1.00 79.53 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? 3.551   -2.519  -21.540 1.00 76.83 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? 3.690   -1.052  -21.682 1.00 71.66 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? 4.479   -0.264  -20.972 1.00 67.18 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? 5.302   -0.726  -20.083 1.00 62.22 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? 4.449   1.026   -21.144 1.00 59.16 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? 4.215   -3.592  -27.043 1.00 81.99 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? 5.277   -3.644  -28.056 1.00 82.18 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? 6.660   -3.814  -27.405 1.00 81.95 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? 7.457   -4.655  -27.804 1.00 77.22 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? 5.205   -2.338  -28.859 1.00 78.84 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? 6.089   -2.344  -30.112 1.00 70.92 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? 6.085   -0.974  -30.821 1.00 66.67 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? 6.989   -0.765  -31.664 1.00 60.39 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? 5.238   -0.121  -30.465 1.00 63.49 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? 6.888   -3.083  -26.312 1.00 80.78 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? 8.081   -3.189  -25.470 1.00 80.00 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? 7.716   -3.840  -24.130 1.00 80.28 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? 7.684   -3.187  -23.082 1.00 77.59 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? 8.734   -1.813  -25.330 1.00 77.55 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? 9.057   -1.166  -26.659 1.00 74.12 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? 10.246  -1.499  -27.342 1.00 69.96 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? 8.137   -0.278  -27.245 1.00 69.37 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? 10.508  -0.957  -28.614 1.00 64.86 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? 8.391   0.259   -28.523 1.00 65.71 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? 9.571   -0.088  -29.209 1.00 64.58 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? 9.796   0.404   -30.458 1.00 61.34 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? 7.388   -5.125  -24.165 1.00 81.07 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? 7.056   -5.883  -22.967 1.00 81.18 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? 8.252   -5.929  -22.003 1.00 81.92 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? 9.373   -6.268  -22.378 1.00 79.40 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? 6.580   -7.289  -23.360 1.00 78.09 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? 7.991   -5.616  -20.738 1.00 81.87 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? 8.997   -5.803  -19.685 1.00 82.01 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? 8.976   -7.278  -19.272 1.00 82.98 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? 7.884   -7.812  -19.052 1.00 82.47 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? 8.754   -4.863  -18.492 1.00 80.41 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? 9.855   -5.003  -17.434 1.00 76.48 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? 8.727   -3.396  -18.936 1.00 77.01 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? 10.136  -7.951  -19.136 1.00 83.52 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? 10.193  -9.359  -18.744 1.00 83.58 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? 9.399   -9.637  -17.463 1.00 84.38 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? 9.472   -8.867  -16.502 1.00 83.20 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? 11.678  -9.681  -18.565 1.00 81.41 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? 12.369  -8.689  -19.498 1.00 79.24 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? 11.477  -7.455  -19.422 1.00 80.94 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? 8.666   -10.757 -17.422 1.00 82.87 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? 7.760   -11.072 -16.307 1.00 83.55 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? 8.479   -11.050 -14.948 1.00 84.49 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? 7.979   -10.463 -13.989 1.00 83.71 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? 7.059   -12.420 -16.564 1.00 81.04 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? 6.009   -12.746 -15.478 1.00 74.81 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? 5.104   -13.953 -15.806 1.00 70.36 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? 4.011   -14.049 -15.178 1.00 64.15 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? 5.471   -14.752 -16.690 1.00 64.52 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? 9.697   -11.589 -14.865 1.00 85.77 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? 10.487  -11.580 -13.632 1.00 86.64 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? 10.826  -10.158 -13.136 1.00 87.15 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? 10.829  -9.900  -11.930 1.00 85.43 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? 11.763  -12.392 -13.884 1.00 85.71 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? 11.092  -9.227  -14.058 1.00 86.35 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? 11.352  -7.815  -13.729 1.00 85.99 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? 10.071  -7.152  -13.244 1.00 87.14 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? 10.065  -6.506  -12.199 1.00 86.73 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? 11.944  -7.056  -14.930 1.00 84.06 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? 12.174  -5.574  -14.606 1.00 80.29 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? 13.285  -7.658  -15.352 1.00 80.81 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? 8.977   -7.373  -13.963 1.00 85.65 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? 7.656   -6.836  -13.636 1.00 85.46 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? 7.178   -7.321  -12.263 1.00 87.00 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? 6.743   -6.508  -11.448 1.00 87.17 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? 6.669   -7.210  -14.753 1.00 82.57 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? 5.236   -6.887  -14.406 1.00 73.05 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? 6.997   -6.416  -16.018 1.00 73.77 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? 7.332   -8.611  -11.956 1.00 87.58 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? 6.991   -9.177  -10.645 1.00 87.71 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? 7.845   -8.583  -9.527  1.00 88.76 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? 7.334   -8.251  -8.459  1.00 88.26 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? 7.142   -10.701 -10.672 1.00 86.17 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? 6.077   -11.383 -11.534 1.00 81.11 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? 4.371   -11.135 -10.998 1.00 75.12 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? 3.555   -12.132 -12.265 1.00 66.15 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? 9.144   -8.370  -9.777  1.00 89.75 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? 10.043  -7.702  -8.822  1.00 89.95 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? 9.663   -6.235  -8.589  1.00 90.66 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? 9.852   -5.721  -7.494  1.00 89.63 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? 11.479  -7.829  -9.336  1.00 88.54 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? 12.523  -7.442  -8.282  1.00 79.01 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? 13.934  -7.408  -8.890  1.00 76.48 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? 14.293  -8.686  -9.530  1.00 67.43 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? 15.316  -8.902  -10.344 1.00 60.73 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? 16.185  -7.971  -10.621 1.00 55.62 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? 15.482  -10.066 -10.904 1.00 51.01 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? 9.159   -5.560  -9.610  1.00 89.16 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? 8.622   -4.205  -9.467  1.00 89.46 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? 7.317   -4.216  -8.666  1.00 90.89 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? 7.183   -3.427  -7.736  1.00 90.49 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? 8.414   -3.560  -10.841 1.00 88.13 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? 9.731   -3.258  -11.559 1.00 83.94 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? 9.514   -2.570  -13.225 1.00 81.06 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? 8.993   -0.893  -12.800 1.00 71.24 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? 6.409   -5.138  -8.969  1.00 89.50 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? 5.138   -5.282  -8.264  1.00 89.50 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? 5.333   -5.555  -6.765  1.00 90.21 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? 4.679   -4.922  -5.943  1.00 89.85 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? 4.322   -6.388  -8.940  1.00 88.62 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? 6.295   -6.404  -6.392  1.00 90.52 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? 6.588   -6.716  -4.983  1.00 90.40 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? 7.192   -5.551  -4.190  1.00 91.00 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 7.270   -5.610  -2.968  1.00 89.71 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? 7.503   -7.940  -4.892  1.00 88.91 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? 8.801   -7.660  -5.372  1.00 83.06 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? 7.640   -4.490  -4.874  1.00 91.62 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? 8.205   -3.270  -4.272  1.00 91.81 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? 7.299   -2.049  -4.424  1.00 93.38 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? 7.725   -0.942  -4.105  1.00 92.24 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? 9.587   -2.995  -4.873  1.00 89.64 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? 10.598  -4.088  -4.520  1.00 82.99 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? 11.946  -3.730  -5.130  1.00 77.09 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? 12.970  -4.735  -4.798  1.00 68.35 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? 14.271  -4.616  -5.008  1.00 60.55 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? 14.779  -3.564  -5.580  1.00 56.17 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? 15.080  -5.572  -4.638  1.00 51.25 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? 6.095   -2.231  -4.944  1.00 91.44 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? 5.168   -1.136  -5.182  1.00 92.41 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? 4.670   -0.553  -3.855  1.00 93.18 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? 3.874   -1.162  -3.140  1.00 92.64 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? 4.020   -1.627  -6.080  1.00 91.99 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? 2.930   -0.570  -6.333  1.00 92.04 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? 3.467   0.646   -7.090  1.00 89.01 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? 1.802   -1.191  -7.156  1.00 88.95 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? 5.107   0.664   -3.574  1.00 94.16 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? 4.558   1.522   -2.535  1.00 94.48 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? 3.539   2.464   -3.201  1.00 95.13 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? 3.918   3.355   -3.967  1.00 94.52 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? 5.690   2.292   -1.823  1.00 93.50 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? 6.692   1.390   -1.072  1.00 91.43 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? 7.900   2.174   -0.512  1.00 90.91 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? 8.190   2.104   0.702   1.00 84.09 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? 8.605   2.834   -1.318  1.00 85.38 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? 2.249   2.247   -2.949  1.00 95.61 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? 1.182   3.120   -3.464  1.00 96.05 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? 1.359   4.521   -2.866  1.00 96.12 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? 1.569   4.619   -1.657  1.00 95.36 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? -0.210  2.540   -3.144  1.00 95.38 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? -1.353  3.499   -3.487  1.00 93.08 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? -0.434  1.251   -3.947  1.00 93.12 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? 1.305   5.599   -3.671  1.00 96.88 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? 1.436   6.960   -3.161  1.00 96.82 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? 0.395   7.271   -2.087  1.00 96.33 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? -0.772  6.920   -2.238  1.00 95.19 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? 1.273   7.885   -4.365  1.00 96.54 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? 1.652   6.998   -5.546  1.00 94.87 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? 1.185   5.617   -5.113  1.00 96.83 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? 0.816   7.949   -1.030  1.00 95.94 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -0.050  8.342   0.077   1.00 95.55 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -0.340  9.854   0.034   1.00 95.66 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? 0.465   10.608  -0.518  1.00 94.90 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? 0.579   7.913   1.413   1.00 94.68 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? 0.839   6.401   1.507   1.00 92.24 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -0.418  5.566   1.254   1.00 90.00 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -1.460  5.765   1.856   1.00 81.33 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -0.376  4.609   0.347   1.00 79.60 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -1.459  10.320  0.632   1.00 95.72 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -1.845  11.738  0.599   1.00 94.95 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -0.818  12.714  1.194   1.00 94.85 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -0.853  13.905  0.883   1.00 93.54 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -3.166  11.808  1.375   1.00 93.50 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -3.758  10.408  1.210   1.00 91.25 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -2.518  9.523   1.236   1.00 94.10 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? 0.100   12.230  2.031   1.00 94.83 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? 1.168   13.014  2.653   1.00 94.75 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? 2.412   13.196  1.763   1.00 95.33 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? 3.357   13.880  2.151   1.00 94.39 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? 1.540   12.371  3.999   1.00 93.37 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? 2.254   11.023  3.836   1.00 93.11 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? 1.770   10.155  3.082   1.00 89.63 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? 3.331   10.830  4.445   1.00 88.74 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? 2.452   12.606  0.560   1.00 95.62 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? 3.639   12.659  -0.303  1.00 96.16 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? 3.712   13.899  -1.206  1.00 96.23 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? 4.796   14.232  -1.700  1.00 95.07 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? 3.733   11.390  -1.166  1.00 95.69 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? 3.963   10.114  -0.356  1.00 94.52 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? 4.277   8.922   -1.267  1.00 95.46 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? 3.640   7.855   -1.157  1.00 91.81 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? 5.195   9.019   -2.121  1.00 93.37 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? 2.586   14.567  -1.460  1.00 96.42 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? 2.490   15.701  -2.380  1.00 96.25 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? 1.338   16.648  -2.006  1.00 95.58 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? 0.561   16.387  -1.092  1.00 94.33 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? 2.324   15.147  -3.804  1.00 95.98 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? 1.200   17.743  -2.759  1.00 95.66 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? 0.065   18.661  -2.602  1.00 95.11 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -1.280  17.964  -2.847  1.00 94.82 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -2.257  18.236  -2.159  1.00 93.84 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? 0.217   19.825  -3.580  1.00 94.58 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? 1.445   20.662  -3.359  1.00 93.88 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? 2.731   20.357  -3.750  1.00 86.81 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? 1.480   21.911  -2.788  1.00 87.29 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? 3.522   21.395  -3.422  1.00 88.86 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? 2.799   22.359  -2.845  1.00 89.55 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -1.325  17.043  -3.812  1.00 94.91 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -2.486  16.182  -4.044  1.00 95.34 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -2.068  14.826  -4.609  1.00 96.31 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? -1.058  14.702  -5.302  1.00 96.12 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -3.513  16.873  -4.951  1.00 93.83 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -2.964  17.207  -6.211  1.00 87.74 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -2.867  13.800  -4.316  1.00 96.38 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? -2.729  12.455  -4.882  1.00 96.89 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? -4.070  12.059  -5.488  1.00 96.71 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? -5.088  12.053  -4.801  1.00 95.87 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? -2.259  11.429  -3.833  1.00 96.62 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? -2.050  10.051  -4.477  1.00 94.52 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -0.931  11.856  -3.189  1.00 94.64 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? -4.072  11.745  -6.777  1.00 97.20 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? -5.237  11.246  -7.503  1.00 97.40 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? -5.063  9.751   -7.789  1.00 97.66 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? -4.053  9.326   -8.350  1.00 97.07 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? -5.429  12.069  -8.790  1.00 96.62 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? -6.669  11.643  -9.596  1.00 94.16 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? -6.839  12.435  -10.909 1.00 93.13 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? -7.439  11.887  -11.866 1.00 86.31 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? -6.394  13.595  -11.002 1.00 88.06 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? -6.065  8.950   -7.434  1.00 97.29 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? -6.085  7.512   -7.705  1.00 97.10 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? -6.982  7.232   -8.915  1.00 96.67 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? -8.206  7.328   -8.838  1.00 94.99 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? -6.526  6.748   -6.454  1.00 96.79 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? -5.673  7.025   -5.226  1.00 96.74 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? -4.434  6.373   -5.054  1.00 95.05 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? -6.112  7.951   -4.254  1.00 95.04 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? -3.643  6.635   -3.919  1.00 94.77 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? -5.323  8.218   -3.118  1.00 94.75 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? -4.089  7.559   -2.949  1.00 95.39 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? -3.325  7.816   -1.844  1.00 93.98 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? -6.360  6.879   -10.037 1.00 96.23 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? -7.034  6.434   -11.264 1.00 95.85 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? -7.025  4.912   -11.311 1.00 95.44 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? -6.194  4.292   -11.976 1.00 92.63 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? -6.365  7.069   -12.495 1.00 94.93 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? -6.589  8.589   -12.583 1.00 87.98 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? -8.030  8.925   -12.998 1.00 84.70 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? -8.194  10.383  -13.109 1.00 79.68 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? -9.099  11.055  -13.798 1.00 74.68 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? -10.022 10.471  -14.509 1.00 67.69 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? -9.073  12.351  -13.761 1.00 66.38 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? -7.953  4.316   -10.573 1.00 93.92 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? -8.063  2.863   -10.423 1.00 92.68 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? -9.282  2.377   -11.194 1.00 90.19 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? -10.372 2.915   -11.038 1.00 85.34 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? -8.113  2.466   -8.944  1.00 90.40 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? -8.174  0.946   -8.782  1.00 86.11 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? -6.865  2.989   -8.215  1.00 88.59 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? -9.082  1.378   -12.045 1.00 88.73 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? -10.188 0.673   -12.694 1.00 86.32 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? -10.609 -0.445  -11.744 1.00 84.90 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? -9.853  -1.398  -11.555 1.00 78.21 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? -9.790  0.161   -14.096 1.00 80.32 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? -9.400  1.352   -15.008 1.00 77.84 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? -10.946 -0.651  -14.714 1.00 78.27 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? -8.893  0.942   -16.401 1.00 69.63 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? -11.790 -0.320  -11.155 1.00 84.49 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? -12.405 -1.407  -10.390 1.00 82.66 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? -13.262 -2.274  -11.326 1.00 78.71 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? -13.716 -1.820  -12.379 1.00 68.28 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? -13.162 -0.860  -9.169  1.00 74.80 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? -12.200 -0.103  -8.224  1.00 69.92 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? -12.753 0.172   -6.818  1.00 65.41 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? -11.912 0.279   -5.888  1.00 59.34 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? -13.987 0.260   -6.649  1.00 62.78 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? -13.396 -3.553  -10.998 1.00 72.42 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? -14.285 -4.486  -11.702 1.00 67.80 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? -15.660 -4.525  -11.063 1.00 62.91 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? -15.726 -4.379  -9.824  1.00 54.65 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? -13.716 -5.905  -11.729 1.00 58.62 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? -12.705 -6.117  -12.855 1.00 52.35 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? -12.380 -7.612  -12.939 1.00 47.30 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? -11.447 -7.912  -14.030 1.00 41.06 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? -11.067 -9.128  -14.409 1.00 38.11 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? -11.518 -10.203 -13.809 1.00 38.94 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? -10.241 -9.276  -15.398 1.00 34.88 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? -16.612 -4.743  -11.846 1.00 40.78 370 A 1 
HETATM 3038 O O1  . LIG_B B 2 .   ? 1.731   2.595   -17.851 1.00 71.53 1   B 1 
HETATM 3039 P P1  . LIG_B B 2 .   ? 1.973   2.406   -19.343 1.00 74.25 1   B 1 
HETATM 3040 O O2  . LIG_B B 2 .   ? 3.165   1.509   -19.528 1.00 69.50 1   B 1 
HETATM 3041 O O3  . LIG_B B 2 .   ? 2.252   3.724   -19.983 1.00 71.74 1   B 1 
HETATM 3042 O O4  . LIG_B B 2 .   ? 0.768   1.765   -19.967 1.00 47.91 1   B 1 
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