# 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-nh4
#
_entry.id ntp-nh4
#
loop_
_atom_type.symbol
C 
N 
O 
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 ? ?               "[NH4+]"                             ? 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 10:23:02)"
_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 91.25
_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 73.36 1 1   
A ILE   2   2 88.25 1 2   
A TRP   3   2 97.98 1 3   
A GLN   4   2 93.29 1 4   
A LEU   5   2 96.64 1 5   
A THR   6   2 96.91 1 6   
A ASP   7   2 89.14 1 7   
A ASP   8   2 97.25 1 8   
A LYS   9   2 95.97 1 9   
A ARG   10  2 91.63 1 10  
A TRP   11  2 97.66 1 11  
A SER   12  2 97.39 1 12  
A ALA   13  2 98.42 1 13  
A LEU   14  2 97.86 1 14  
A ARG   15  2 95.88 1 15  
A GLN   16  2 88.04 1 16  
A ARG   17  2 89.78 1 17  
A PHE   18  2 97.92 1 18  
A SER   19  2 97.30 1 19  
A TRP   20  2 98.14 1 20  
A VAL   21  2 98.44 1 21  
A GLU   22  2 96.12 1 22  
A GLU   23  2 96.38 1 23  
A MET   24  2 96.34 1 24  
A HIS   25  2 95.77 1 25  
A HIS   26  2 90.95 1 26  
A THR   27  2 96.23 1 27  
A PRO   28  2 95.73 1 28  
A GLN   29  2 93.72 1 29  
A ASP   30  2 91.49 1 30  
A PRO   31  2 91.94 1 31  
A GLU   32  2 80.51 1 32  
A HIS   33  2 83.39 1 33  
A HIS   34  2 92.37 1 34  
A GLY   35  2 93.52 1 35  
A GLU   36  2 92.94 1 36  
A GLY   37  2 95.06 1 37  
A ASP   38  2 96.70 1 38  
A VAL   39  2 97.74 1 39  
A GLY   40  2 98.31 1 40  
A VAL   41  2 97.58 1 41  
A HIS   42  2 95.95 1 42  
A THR   43  2 98.30 1 43  
A GLU   44  2 97.00 1 44  
A MET   45  2 96.04 1 45  
A VAL   46  2 98.40 1 46  
A LEU   47  2 98.32 1 47  
A ASN   48  2 96.73 1 48  
A ALA   49  2 98.45 1 49  
A LEU   50  2 98.48 1 50  
A ILE   51  2 95.68 1 51  
A THR   52  2 95.96 1 52  
A LEU   53  2 97.54 1 53  
A PRO   54  2 97.74 1 54  
A GLU   55  2 89.27 1 55  
A PHE   56  2 98.48 1 56  
A GLN   57  2 97.02 1 57  
A GLN   58  2 90.16 1 58  
A LEU   59  2 97.78 1 59  
A PRO   60  2 97.79 1 60  
A ALA   61  2 98.25 1 61  
A GLN   62  2 97.01 1 62  
A GLN   63  2 91.21 1 63  
A GLN   64  2 97.37 1 64  
A GLU   65  2 97.59 1 65  
A VAL   66  2 98.63 1 66  
A LEU   67  2 97.53 1 67  
A TRP   68  2 98.35 1 68  
A ALA   69  2 98.91 1 69  
A ALA   70  2 98.88 1 70  
A VAL   71  2 98.45 1 71  
A LEU   72  2 98.70 1 72  
A LEU   73  2 98.52 1 73  
A HIS   74  2 96.53 1 74  
A ASP   75  2 97.29 1 75  
A VAL   76  2 97.68 1 76  
A GLU   77  2 96.22 1 77  
A LYS   78  2 95.98 1 78  
A ARG   79  2 95.01 1 79  
A SER   80  2 96.22 1 80  
A THR   81  2 96.51 1 81  
A THR   82  2 95.74 1 82  
A VAL   83  2 94.13 1 83  
A GLN   84  2 82.58 1 84  
A GLU   85  2 82.59 1 85  
A ASN   86  2 83.75 1 86  
A GLY   87  2 89.21 1 87  
A ARG   88  2 78.43 1 88  
A ILE   89  2 94.32 1 89  
A GLN   90  2 87.44 1 90  
A SER   91  2 96.30 1 91  
A PRO   92  2 95.16 1 92  
A GLY   93  2 97.44 1 93  
A HIS   94  2 95.68 1 94  
A ALA   95  2 98.07 1 95  
A ARG   96  2 83.60 1 96  
A ARG   97  2 84.38 1 97  
A GLY   98  2 98.43 1 98  
A GLU   99  2 96.47 1 99  
A LEU   100 2 96.25 1 100 
A THR   101 2 97.26 1 101 
A ALA   102 2 98.31 1 102 
A ARG   103 2 96.49 1 103 
A GLN   104 2 86.40 1 104 
A ILE   105 2 97.19 1 105 
A LEU   106 2 97.62 1 106 
A TRP   107 2 91.47 1 107 
A ARG   108 2 83.07 1 108 
A ASP   109 2 94.50 1 109 
A ILE   110 2 96.50 1 110 
A PRO   111 2 94.17 1 111 
A THR   112 2 97.15 1 112 
A PRO   113 2 97.03 1 113 
A PHE   114 2 97.48 1 114 
A VAL   115 2 96.83 1 115 
A LEU   116 2 97.94 1 116 
A ARG   117 2 96.45 1 117 
A GLU   118 2 97.80 1 118 
A GLN   119 2 94.16 1 119 
A ILE   120 2 98.76 1 120 
A VAL   121 2 97.99 1 121 
A ALA   122 2 98.67 1 122 
A LEU   123 2 98.54 1 123 
A VAL   124 2 98.66 1 124 
A ARG   125 2 92.09 1 125 
A LEU   126 2 97.60 1 126 
A HIS   127 2 96.46 1 127 
A GLY   128 2 97.18 1 128 
A LEU   129 2 96.57 1 129 
A PRO   130 2 97.77 1 130 
A LEU   131 2 93.08 1 131 
A TRP   132 2 85.11 1 132 
A LEU   133 2 95.69 1 133 
A LEU   134 2 93.06 1 134 
A GLU   135 2 86.95 1 135 
A ARG   136 2 84.38 1 136 
A PRO   137 2 90.52 1 137 
A GLU   138 2 84.60 1 138 
A PRO   139 2 95.31 1 139 
A GLU   140 2 87.15 1 140 
A ARG   141 2 85.12 1 141 
A LEU   142 2 92.77 1 142 
A LEU   143 2 97.31 1 143 
A LEU   144 2 95.25 1 144 
A THR   145 2 94.97 1 145 
A ALA   146 2 97.64 1 146 
A ALA   147 2 97.51 1 147 
A MET   148 2 94.67 1 148 
A ARG   149 2 90.58 1 149 
A ILE   150 2 90.60 1 150 
A ASP   151 2 97.12 1 151 
A THR   152 2 98.14 1 152 
A ARG   153 2 91.71 1 153 
A LEU   154 2 97.78 1 154 
A LEU   155 2 96.22 1 155 
A ALA   156 2 98.56 1 156 
A LEU   157 2 96.22 1 157 
A LEU   158 2 96.87 1 158 
A ALA   159 2 98.43 1 159 
A ARG   160 2 89.54 1 160 
A ALA   161 2 98.49 1 161 
A ASP   162 2 96.32 1 162 
A LEU   163 2 95.06 1 163 
A LEU   164 2 97.03 1 164 
A GLY   165 2 96.46 1 165 
A ARG   166 2 87.28 1 166 
A GLN   167 2 87.43 1 167 
A SER   168 2 91.37 1 168 
A PRO   169 2 92.24 1 169 
A ASP   170 2 87.88 1 170 
A GLN   171 2 90.36 1 171 
A GLN   172 2 86.86 1 172 
A SER   173 2 93.80 1 173 
A MET   174 2 90.81 1 174 
A LEU   175 2 96.42 1 175 
A GLU   176 2 93.10 1 176 
A ARG   177 2 86.40 1 177 
A ILE   178 2 97.39 1 178 
A ASP   179 2 97.04 1 179 
A LEU   180 2 95.30 1 180 
A PHE   181 2 98.22 1 181 
A GLU   182 2 93.74 1 182 
A LEU   183 2 93.85 1 183 
A PHE   184 2 96.79 1 184 
A CYS   185 2 97.82 1 185 
A HIS   186 2 93.83 1 186 
A GLU   187 2 89.04 1 187 
A GLN   188 2 92.83 1 188 
A GLN   189 2 88.96 1 189 
A CYS   190 2 95.12 1 190 
A TRP   191 2 96.68 1 191 
A GLY   192 2 95.81 1 192 
A LYS   193 2 89.50 1 193 
A MET   194 2 87.95 1 194 
A ARG   195 2 84.81 1 195 
A PRO   196 2 89.90 1 196 
A PHE   197 2 93.74 1 197 
A VAL   198 2 90.36 1 198 
A SER   199 2 93.25 1 199 
A ASP   200 2 91.70 1 200 
A SER   201 2 92.34 1 201 
A ALA   202 2 94.65 1 202 
A ARG   203 2 90.34 1 203 
A TRP   204 2 93.65 1 204 
A HIS   205 2 91.91 1 205 
A TYR   206 2 95.02 1 206 
A LEU   207 2 94.63 1 207 
A THR   208 2 93.32 1 208 
A HIS   209 2 89.98 1 209 
A GLU   210 2 77.26 1 210 
A GLN   211 2 78.29 1 211 
A SER   212 2 89.22 1 212 
A SER   213 2 91.67 1 213 
A PRO   214 2 93.03 1 214 
A ASP   215 2 91.02 1 215 
A PHE   216 2 91.27 1 216 
A VAL   217 2 90.63 1 217 
A PRO   218 2 89.66 1 218 
A TRP   219 2 68.65 1 219 
A GLY   220 2 80.34 1 220 
A ALA   221 2 77.04 1 221 
A GLU   222 2 72.89 1 222 
A PRO   223 2 81.68 1 223 
A PHE   224 2 95.95 1 224 
A GLU   225 2 94.13 1 225 
A VAL   226 2 98.15 1 226 
A ILE   227 2 97.50 1 227 
A LEU   228 2 96.27 1 228 
A LEU   229 2 97.41 1 229 
A CYS   230 2 97.93 1 230 
A GLY   231 2 95.90 1 231 
A LEU   232 2 91.87 1 232 
A PRO   233 2 88.86 1 233 
A GLY   234 2 90.04 1 234 
A MET   235 2 91.70 1 235 
A GLY   236 2 93.43 1 236 
A LYS   237 2 91.95 1 237 
A ASP   238 2 88.72 1 238 
A ARG   239 2 78.32 1 239 
A TYR   240 2 95.48 1 240 
A ILE   241 2 94.40 1 241 
A SER   242 2 91.34 1 242 
A GLU   243 2 88.19 1 243 
A GLN   244 2 85.33 1 244 
A CYS   245 2 89.39 1 245 
A GLN   246 2 82.01 1 246 
A GLY   247 2 93.66 1 247 
A ILE   248 2 93.48 1 248 
A ASP   249 2 94.88 1 249 
A VAL   250 2 96.06 1 250 
A ILE   251 2 96.49 1 251 
A SER   252 2 91.90 1 252 
A LEU   253 2 87.93 1 253 
A ASP   254 2 79.11 1 254 
A ASP   255 2 83.83 1 255 
A MET   256 2 85.77 1 256 
A ARG   257 2 75.59 1 257 
A ARG   258 2 71.78 1 258 
A ARG   259 2 74.07 1 259 
A ILE   260 2 79.97 1 260 
A ASN   261 2 76.81 1 261 
A ALA   262 2 78.70 1 262 
A SER   263 2 74.70 1 263 
A PRO   264 2 72.13 1 264 
A ASP   265 2 69.69 1 265 
A ASP   266 2 80.24 1 266 
A LYS   267 2 74.25 1 267 
A THR   268 2 84.73 1 268 
A ALA   269 2 87.51 1 269 
A THR   270 2 82.87 1 270 
A GLY   271 2 88.81 1 271 
A ARG   272 2 74.59 1 272 
A ILE   273 2 89.57 1 273 
A VAL   274 2 90.45 1 274 
A GLN   275 2 82.31 1 275 
A GLN   276 2 84.46 1 276 
A ALA   277 2 95.85 1 277 
A LYS   278 2 92.52 1 278 
A GLU   279 2 87.45 1 279 
A GLU   280 2 89.99 1 280 
A ALA   281 2 97.73 1 281 
A ARG   282 2 89.66 1 282 
A VAL   283 2 97.04 1 283 
A PHE   284 2 96.58 1 284 
A LEU   285 2 97.77 1 285 
A ARG   286 2 89.53 1 286 
A GLN   287 2 93.08 1 287 
A LYS   288 2 91.32 1 288 
A LYS   289 2 89.55 1 289 
A PRO   290 2 96.93 1 290 
A PHE   291 2 98.08 1 291 
A ILE   292 2 96.57 1 292 
A TRP   293 2 97.16 1 293 
A ASN   294 2 94.44 1 294 
A ALA   295 2 94.85 1 295 
A THR   296 2 89.29 1 296 
A ASN   297 2 93.59 1 297 
A ILE   298 2 89.72 1 298 
A THR   299 2 95.63 1 299 
A ARG   300 2 92.95 1 300 
A GLN   301 2 88.82 1 301 
A LEU   302 2 90.00 1 302 
A ARG   303 2 97.09 1 303 
A SER   304 2 96.14 1 304 
A GLN   305 2 87.14 1 305 
A LEU   306 2 97.07 1 306 
A ILE   307 2 97.95 1 307 
A SER   308 2 95.67 1 308 
A LEU   309 2 96.99 1 309 
A PHE   310 2 97.89 1 310 
A THR   311 2 95.99 1 311 
A ALA   312 2 96.04 1 312 
A TYR   313 2 96.39 1 313 
A GLY   314 2 95.26 1 314 
A ALA   315 2 96.78 1 315 
A ARG   316 2 86.60 1 316 
A VAL   317 2 97.96 1 317 
A LYS   318 2 95.51 1 318 
A ILE   319 2 98.62 1 319 
A VAL   320 2 98.34 1 320 
A TYR   321 2 98.24 1 321 
A LEU   322 2 96.76 1 322 
A GLU   323 2 96.11 1 323 
A VAL   324 2 93.48 1 324 
A PRO   325 2 94.14 1 325 
A TRP   326 2 87.07 1 326 
A ALA   327 2 92.52 1 327 
A GLN   328 2 85.30 1 328 
A TRP   329 2 84.50 1 329 
A LYS   330 2 82.89 1 330 
A GLN   331 2 81.30 1 331 
A GLN   332 2 80.65 1 332 
A ASN   333 2 82.87 1 333 
A ALA   334 2 83.71 1 334 
A ARG   335 2 72.69 1 335 
A ARG   336 2 69.69 1 336 
A GLU   337 2 66.06 1 337 
A TYR   338 2 63.99 1 338 
A ALA   339 2 78.74 1 339 
A VAL   340 2 77.93 1 340 
A PRO   341 2 81.90 1 341 
A GLU   342 2 77.62 1 342 
A ALA   343 2 85.86 1 343 
A VAL   344 2 82.97 1 344 
A VAL   345 2 82.46 1 345 
A MET   346 2 81.28 1 346 
A ARG   347 2 75.25 1 347 
A MET   348 2 85.50 1 348 
A ALA   349 2 91.10 1 349 
A SER   350 2 91.36 1 350 
A ARG   351 2 80.72 1 351 
A LEU   352 2 95.36 1 352 
A GLU   353 2 95.76 1 353 
A VAL   354 2 97.97 1 354 
A PRO   355 2 98.41 1 355 
A GLN   356 2 95.30 1 356 
A PRO   357 2 95.64 1 357 
A ASP   358 2 96.18 1 358 
A GLU   359 2 98.01 1 359 
A ALA   360 2 97.90 1 360 
A HIS   361 2 94.76 1 361 
A SER   362 2 96.26 1 362 
A VAL   363 2 97.66 1 363 
A GLU   364 2 95.56 1 364 
A TYR   365 2 97.56 1 365 
A ARG   366 2 88.62 1 366 
A VAL   367 2 93.86 1 367 
A ILE   368 2 82.37 1 368 
A GLU   369 2 71.12 1 369 
A ARG   370 2 49.79 1 370 
B LIG_B .   2 69.63 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   ? 6.280   -23.595 -3.760  1.00 77.63 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 7.551   -22.932 -4.099  1.00 87.38 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 7.564   -21.582 -3.402  1.00 91.75 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 6.517   -20.948 -3.341  1.00 90.03 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 7.688   -22.807 -5.626  1.00 75.95 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 9.085   -22.363 -6.067  1.00 62.12 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 9.275   -22.279 -7.878  1.00 55.67 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 9.436   -24.022 -8.310  1.00 46.35 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? 8.699   -21.177 -2.829  1.00 91.60 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? 8.837   -19.875 -2.164  1.00 94.55 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? 8.925   -18.790 -3.241  1.00 96.15 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? 9.621   -18.975 -4.241  1.00 94.86 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? 10.051  -19.891 -1.212  1.00 90.87 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? 9.810   -20.922 -0.077  1.00 81.61 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? 10.326  -18.498 -0.615  1.00 78.46 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? 11.034  -21.153 0.820   1.00 77.93 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? 8.200   -17.689 -3.055  1.00 97.79 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? 8.318   -16.522 -3.923  1.00 98.05 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? 9.581   -15.738 -3.566  1.00 98.21 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? 9.879   -15.541 -2.391  1.00 98.06 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? 7.068   -15.650 -3.823  1.00 97.89 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? 7.178   -14.370 -4.599  1.00 98.07 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? 6.846   -14.198 -5.902  1.00 97.78 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? 7.730   -13.095 -4.150  1.00 98.26 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? 7.145   -12.899 -6.293  1.00 97.75 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? 7.698   -12.195 -5.251  1.00 98.06 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? 8.255   -12.625 -2.925  1.00 98.04 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? 8.193   -10.868 -5.149  1.00 97.89 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? 8.745   -11.301 -2.826  1.00 97.96 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? 8.717   -10.437 -3.929  1.00 97.96 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? 10.276  -15.258 -4.587  1.00 98.21 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? 11.447  -14.394 -4.470  1.00 98.18 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? 11.336  -13.280 -5.515  1.00 98.18 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? 10.906  -13.533 -6.643  1.00 97.65 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? 12.736  -15.206 -4.696  1.00 97.41 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? 12.899  -16.368 -3.710  1.00 91.49 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? 14.237  -17.093 -3.865  1.00 92.50 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? 14.663  -17.457 -4.944  1.00 83.25 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? 14.947  -17.330 -2.785  1.00 82.73 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? 11.743  -12.053 -5.164  1.00 98.41 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? 11.842  -10.965 -6.142  1.00 98.32 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? 12.897  -11.289 -7.214  1.00 97.93 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? 12.700  -11.034 -8.403  1.00 96.73 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? 12.119  -9.652  -5.388  1.00 98.11 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? 12.141  -8.397  -6.292  1.00 96.86 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? 11.723  -7.168  -5.496  1.00 93.68 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? 13.535  -8.099  -6.868  1.00 93.08 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? 14.008  -11.875 -6.778  1.00 98.07 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? 15.072  -12.401 -7.633  1.00 97.90 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? 15.829  -13.514 -6.909  1.00 97.77 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? 15.938  -13.516 -5.683  1.00 97.11 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? 16.019  -11.276 -8.073  1.00 97.31 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? 16.995  -11.773 -8.956  1.00 95.38 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? 16.749  -10.598 -6.914  1.00 94.85 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? 16.357  -14.446 -7.684  1.00 96.13 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? 17.298  -15.475 -7.242  1.00 95.29 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? 18.747  -14.959 -7.173  1.00 96.35 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? 19.516  -15.396 -6.313  1.00 94.67 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? 17.168  -16.681 -8.189  1.00 91.63 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? 17.383  -16.372 -9.686  1.00 84.63 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? 17.252  -15.196 -10.100 1.00 76.57 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? 17.631  -17.337 -10.438 1.00 77.87 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? 19.107  -13.974 -8.005  1.00 97.36 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? 20.416  -13.317 -7.970  1.00 97.90 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? 20.345  -11.989 -7.201  1.00 98.18 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? 19.957  -10.946 -7.737  1.00 97.81 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? 20.974  -13.143 -9.389  1.00 97.53 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? 22.451  -12.725 -9.381  1.00 97.45 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? 23.037  -12.461 -8.303  1.00 96.31 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? 23.078  -12.729 -10.464 1.00 95.47 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? 20.755  -12.026 -5.941  1.00 98.04 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? 20.744  -10.890 -5.010  1.00 98.12 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? 22.060  -10.096 -4.985  1.00 98.21 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? 22.201  -9.199  -4.163  1.00 97.51 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? 20.330  -11.369 -3.608  1.00 97.81 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? 18.894  -11.922 -3.569  1.00 96.64 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? 18.479  -12.268 -2.131  1.00 95.05 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? 16.988  -12.627 -2.024  1.00 92.69 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? 16.643  -13.949 -2.580  1.00 89.62 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? 23.023  -10.385 -5.868  1.00 98.21 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? 24.264  -9.599  -5.934  1.00 98.16 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? 23.947  -8.178  -6.390  1.00 98.25 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? 23.253  -7.994  -7.390  1.00 98.04 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? 25.268  -10.249 -6.892  1.00 97.79 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? 25.721  -11.640 -6.422  1.00 94.39 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? 26.616  -12.305 -7.473  1.00 93.45 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? 25.869  -12.584 -8.704  1.00 88.16 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? 26.372  -12.934 -9.882  1.00 85.55 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? 27.653  -13.116 -10.054 1.00 77.03 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? 25.578  -13.116 -10.894 1.00 78.88 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? 24.514  -7.164  -5.727  1.00 98.30 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? 24.203  -5.758  -6.005  1.00 98.30 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? 24.460  -5.360  -7.461  1.00 98.35 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? 23.611  -4.740  -8.098  1.00 98.00 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? 24.983  -4.863  -5.048  1.00 97.97 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? 24.486  -3.456  -5.062  1.00 97.95 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? 25.139  -2.378  -5.555  1.00 97.11 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? 23.182  -2.980  -4.612  1.00 98.00 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? 24.334  -1.255  -5.425  1.00 97.14 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? 23.123  -1.583  -4.866  1.00 97.65 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? 22.057  -3.596  -4.021  1.00 97.35 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? 21.969  -0.821  -4.564  1.00 97.26 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? 20.912  -2.835  -3.717  1.00 96.88 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? 20.868  -1.463  -3.992  1.00 97.03 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? 25.568  -5.804  -8.046  1.00 98.35 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? 25.867  -5.570  -9.465  1.00 98.32 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? 24.806  -6.165  -10.405 1.00 98.47 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? 24.442  -5.536  -11.400 1.00 98.17 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? 27.245  -6.149  -9.807  1.00 97.86 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? 27.327  -7.523  -9.475  1.00 93.16 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? 24.268  -7.342  -10.082 1.00 98.55 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? 23.198  -7.966  -10.855 1.00 98.51 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? 21.871  -7.205  -10.703 1.00 98.57 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? 21.156  -7.014  -11.689 1.00 98.27 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? 23.065  -9.433  -10.431 1.00 98.21 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? 21.564  -6.696  -9.496  1.00 98.64 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? 20.382  -5.866  -9.244  1.00 98.61 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? 20.441  -4.553  -10.032 1.00 98.56 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? 19.473  -4.223  -10.718 1.00 98.24 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? 20.232  -5.592  -7.737  1.00 98.50 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? 19.978  -6.835  -6.867  1.00 97.72 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? 19.970  -6.439  -5.391  1.00 96.58 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? 18.642  -7.503  -7.187  1.00 96.00 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? 21.576  -3.852  -10.009 1.00 98.45 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? 21.803  -2.622  -10.797 1.00 98.27 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? 21.615  -2.855  -12.294 1.00 98.18 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? 20.982  -2.051  -12.970 1.00 97.66 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? 23.214  -2.069  -10.545 1.00 97.67 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? 23.356  -1.427  -9.161  1.00 95.47 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? 24.753  -0.847  -8.930  1.00 95.38 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? 25.006  0.338   -9.766  1.00 94.89 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? 25.886  1.303   -9.530  1.00 95.33 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? 26.696  1.270   -8.511  1.00 92.47 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? 25.952  2.331   -10.314 1.00 90.96 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? 22.124  -3.971  -12.813 1.00 98.35 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? 22.004  -4.306  -14.231 1.00 98.17 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? 20.569  -4.694  -14.623 1.00 98.20 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? 20.105  -4.353  -15.712 1.00 97.58 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? 22.997  -5.426  -14.551 1.00 97.53 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? 23.077  -5.694  -16.063 1.00 84.96 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? 24.074  -6.801  -16.429 1.00 78.85 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? 24.609  -7.519  -15.603 1.00 71.63 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? 24.344  -6.983  -17.701 1.00 67.13 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? 19.867  -5.420  -13.750 1.00 98.14 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? 18.529  -5.953  -14.040 1.00 97.87 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? 17.419  -4.922  -13.877 1.00 97.99 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? 16.438  -4.961  -14.621 1.00 97.51 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? 18.298  -7.186  -13.158 1.00 97.00 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? 16.956  -7.863  -13.445 1.00 92.98 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? 16.840  -9.161  -12.653 1.00 90.03 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? 15.520  -9.778  -12.849 1.00 85.08 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? 15.135  -10.951 -12.379 1.00 80.53 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? 15.944  -11.715 -11.699 1.00 76.13 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? 13.920  -11.374 -12.579 1.00 74.32 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? 17.540  -4.032  -12.897 1.00 98.44 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? 16.486  -3.093  -12.525 1.00 98.43 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? 16.967  -1.650  -12.677 1.00 98.45 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? 17.775  -1.177  -11.881 1.00 98.12 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? 16.027  -3.391  -11.097 1.00 98.29 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? 15.531  -4.805  -10.869 1.00 98.29 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? 14.400  -5.287  -11.555 1.00 97.72 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? 16.187  -5.645  -9.952  1.00 97.72 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? 13.926  -6.589  -11.324 1.00 97.19 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? 15.718  -6.945  -9.712  1.00 97.20 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? 14.584  -7.418  -10.398 1.00 97.25 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? 16.412  -0.916  -13.654 1.00 98.40 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 16.762  0.493   -13.880 1.00 98.35 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 16.528  1.359   -12.642 1.00 98.58 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 17.329  2.237   -12.344 1.00 98.28 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 15.962  1.068   -15.051 1.00 97.69 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 14.571  0.994   -14.805 1.00 92.49 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 15.488  1.064   -11.868 1.00 98.41 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 15.188  1.779   -10.632 1.00 98.48 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 16.214  1.547   -9.515  1.00 98.56 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 16.311  2.390   -8.627  1.00 98.37 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 13.767  1.423   -10.185 1.00 98.43 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? 13.460  -0.040  -10.091 1.00 98.47 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? 12.821  -0.767  -11.037 1.00 98.05 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? 13.750  -0.963  -8.997  1.00 98.37 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? 12.690  -2.080  -10.608 1.00 97.74 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? 13.245  -2.244  -9.358  1.00 98.08 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? 14.371  -0.833  -7.742  1.00 98.03 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? 13.354  -3.362  -8.504  1.00 97.68 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? 14.486  -1.949  -6.892  1.00 97.69 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? 13.986  -3.199  -7.273  1.00 97.53 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? 17.000  0.477   -9.556  1.00 98.59 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? 18.157  0.291   -8.656  1.00 98.63 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? 19.315  1.177   -9.112  1.00 98.64 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? 19.875  1.907   -8.302  1.00 98.44 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? 18.601  -1.184  -8.555  1.00 98.50 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? 19.858  -1.357  -7.697  1.00 98.12 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? 17.498  -2.043  -7.933  1.00 98.16 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? 19.621  1.193   -10.402 1.00 98.52 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 20.655  2.081   -10.942 1.00 98.44 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 20.327  3.560   -10.685 1.00 98.46 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 21.174  4.330   -10.239 1.00 98.13 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 20.829  1.797   -12.444 1.00 98.12 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 22.008  2.565   -13.081 1.00 95.75 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 23.366  2.242   -12.425 1.00 95.23 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 24.288  3.073   -12.472 1.00 91.29 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? 23.521  1.148   -11.832 1.00 91.16 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 19.069  3.963   -10.880 1.00 98.47 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 18.594  5.330   -10.634 1.00 98.37 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 18.689  5.759   -9.154  1.00 98.34 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 18.823  6.951   -8.880  1.00 97.97 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 17.144  5.443   -11.109 1.00 98.18 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 16.967  5.436   -12.641 1.00 96.83 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 15.518  5.120   -13.060 1.00 95.92 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 15.297  4.820   -14.253 1.00 91.50 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 14.611  5.112   -12.193 1.00 91.83 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 18.654  4.831   -8.198  1.00 98.34 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 18.884  5.158   -6.784  1.00 98.27 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 20.312  5.669   -6.539  1.00 98.28 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? 20.495  6.562   -5.714  1.00 97.82 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 18.572  3.969   -5.865  1.00 97.87 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 17.063  3.689   -5.760  1.00 96.27 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? 16.555  2.478   -4.496  1.00 95.36 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? 17.433  0.991   -5.005  1.00 88.50 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 21.300  5.209   -7.314  1.00 98.22 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 22.678  5.723   -7.262  1.00 97.98 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 22.839  7.139   -7.831  1.00 97.78 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? 23.882  7.767   -7.659  1.00 96.77 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 23.615  4.753   -7.982  1.00 97.56 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? 23.911  3.532   -7.166  1.00 97.47 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? 24.753  3.501   -6.069  1.00 91.62 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? 23.431  2.261   -7.347  1.00 92.08 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? 24.781  2.241   -5.610  1.00 93.78 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? 23.993  1.458   -6.360  1.00 94.39 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 21.810  7.681   -8.486  1.00 97.77 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 21.763  9.066   -8.959  1.00 97.27 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 20.908  9.968   -8.058  1.00 97.34 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 20.660  11.127  -8.393  1.00 95.74 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 21.302  9.076   -10.417 1.00 96.38 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 22.171  8.231   -11.311 1.00 94.33 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 23.552  8.232   -11.354 1.00 82.36 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 21.752  7.283   -12.211 1.00 80.71 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 23.944  7.306   -12.243 1.00 83.00 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 22.876  6.723   -12.795 1.00 84.59 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? 20.439  9.456   -6.918  1.00 97.18 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? 19.581  10.189  -5.985  1.00 97.24 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? 20.374  10.552  -4.728  1.00 97.41 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? 20.652  9.669   -3.918  1.00 96.89 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? 18.329  9.377   -5.638  1.00 96.81 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 17.677  8.957   -6.818  1.00 94.08 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? 17.325  10.217  -4.850  1.00 94.02 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? 20.745  11.844  -4.549  1.00 96.73 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? 21.513  12.268  -3.384  1.00 96.28 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? 20.666  12.217  -2.109  1.00 96.68 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? 19.437  12.327  -2.142  1.00 95.63 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? 21.986  13.689  -3.711  1.00 94.98 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? 20.868  14.228  -4.605  1.00 93.65 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? 20.451  12.994  -5.402  1.00 96.15 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? 21.345  12.128  -0.965  1.00 96.85 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? 20.758  12.217  0.370   1.00 96.55 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? 21.448  13.316  1.175   1.00 96.64 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? 22.514  13.800  0.785   1.00 95.57 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? 20.836  10.855  1.071   1.00 95.00 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? 20.048  9.780   0.315   1.00 93.58 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? 19.980  8.471   1.095   1.00 94.91 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? 18.922  8.058   1.524   1.00 87.44 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? 21.096  7.794   1.295   1.00 86.93 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? 20.834  13.736  2.279   1.00 95.40 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? 21.429  14.749  3.146   1.00 94.45 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? 22.641  14.157  3.890   1.00 94.34 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? 22.475  13.189  4.638   1.00 92.89 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? 20.380  15.311  4.113   1.00 92.59 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? 20.867  16.634  4.707   1.00 90.49 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? 21.929  16.622  5.355   1.00 85.71 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? 20.203  17.668  4.448   1.00 86.02 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? 23.851  14.725  3.718   1.00 94.14 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? 25.057  14.180  4.343   1.00 92.90 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? 25.019  14.159  5.876   1.00 92.78 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? 25.758  13.393  6.489   1.00 89.64 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? 26.210  15.060  3.844   1.00 90.86 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? 25.688  15.655  2.541   1.00 89.79 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? 24.202  15.820  2.821   1.00 93.49 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? 24.180  14.992  6.512   1.00 92.60 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? 24.032  15.029  7.973   1.00 90.72 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? 23.384  13.740  8.513   1.00 90.33 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? 23.697  13.292  9.614   1.00 87.27 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? 23.228  16.287  8.361   1.00 88.44 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? 23.234  16.573  9.874   1.00 76.50 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? 22.514  17.882  10.282  1.00 70.79 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? 22.567  18.224  11.481  1.00 63.83 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? 21.883  18.565  9.438   1.00 64.12 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? 22.515  13.119  7.719   1.00 91.69 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? 21.779  11.909  8.092   1.00 90.42 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? 22.220  10.652  7.337   1.00 91.85 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? 21.935  9.539   7.788   1.00 88.13 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? 20.285  12.167  7.895   1.00 87.69 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? 19.767  13.280  8.765   1.00 84.14 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? 19.958  13.412  10.125  1.00 74.89 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? 19.035  14.378  8.365   1.00 73.53 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? 19.369  14.557  10.522  1.00 75.07 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? 18.783  15.168  9.483   1.00 76.44 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? 22.897  10.834  6.205   1.00 92.07 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? 23.333  9.778   5.296   1.00 94.17 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? 24.774  10.031  4.832   1.00 94.97 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? 25.042  10.357  3.673   1.00 92.90 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? 22.349  9.688   4.125   1.00 93.31 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? 21.006  9.146   4.518   1.00 93.85 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? 20.707  7.811   4.674   1.00 89.79 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? 19.849  9.844   4.774   1.00 89.82 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? 19.411  7.708   5.004   1.00 91.01 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? 18.852  8.926   5.074   1.00 91.80 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? 25.715  9.894   5.755   1.00 93.75 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? 27.145  10.051  5.469   1.00 93.42 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? 27.707  8.994   4.513   1.00 94.66 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? 28.791  9.186   3.967   1.00 92.24 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? 26.975  7.907   4.279   1.00 95.60 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? 27.339  6.841   3.342   1.00 94.92 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? 27.189  7.237   1.863   1.00 95.72 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? 27.865  6.656   1.014   1.00 93.63 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? 26.548  5.558   3.662   1.00 93.06 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? 25.039  5.553   3.316   1.00 90.88 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? 24.132  6.384   4.245   1.00 92.65 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? 22.920  6.462   3.957   1.00 88.28 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? 24.611  6.948   5.256   1.00 91.71 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? 26.339  8.223   1.537   1.00 94.58 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? 26.177  8.734   0.176   1.00 94.86 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? 24.757  8.646   -0.373  1.00 96.36 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? 23.794  9.033   0.290   1.00 94.45 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? 24.630  8.187   -1.627  1.00 97.28 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? 23.359  8.164   -2.352  1.00 97.60 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? 22.396  7.058   -1.867  1.00 97.96 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? 22.738  6.184   -1.069  1.00 97.67 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? 23.642  8.105   -3.866  1.00 97.14 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? 24.285  6.798   -4.338  1.00 97.06 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? 23.718  5.720   -4.065  1.00 94.73 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? 25.331  6.858   -5.022  1.00 94.13 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? 21.154  7.105   -2.359  1.00 97.93 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? 20.098  6.139   -1.995  1.00 98.12 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? 20.469  4.702   -2.385  1.00 98.23 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? 20.062  3.758   -1.708  1.00 98.04 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? 18.762  6.538   -2.650  1.00 97.91 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? 17.618  5.576   -2.326  1.00 96.94 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? 18.309  7.936   -2.196  1.00 97.03 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? 21.238  4.513   -3.457  1.00 98.27 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? 21.706  3.192   -3.883  1.00 98.31 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? 22.695  2.594   -2.887  1.00 98.45 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? 22.502  1.467   -2.434  1.00 98.23 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? 23.700  3.385   -2.481  1.00 98.24 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? 24.681  2.993   -1.455  1.00 98.19 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? 23.972  2.661   -0.143  1.00 98.25 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? 24.200  1.592   0.425   1.00 97.93 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? 25.731  4.103   -1.239  1.00 97.82 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? 26.703  3.759   -0.107  1.00 96.12 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? 26.568  4.329   -2.505  1.00 96.54 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? 23.061  3.536   0.303   1.00 98.04 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? 22.248  3.299   1.497   1.00 98.06 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? 21.484  1.974   1.405   1.00 98.32 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? 21.613  1.120   2.279   1.00 98.13 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? 21.282  4.475   1.690   1.00 97.46 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? 20.310  4.244   2.821   1.00 97.06 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? 20.648  4.011   4.136   1.00 92.57 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? 18.940  4.178   2.739   1.00 92.82 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? 19.509  3.817   4.823   1.00 93.49 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? 18.457  3.908   4.009   1.00 93.56 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? 20.742  1.762   0.321   1.00 98.38 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? 19.914  0.556   0.153   1.00 98.54 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? 20.751  -0.729  0.163   1.00 98.63 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? 20.349  -1.713  0.782   1.00 98.56 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? 19.080  0.644   -1.132  1.00 98.45 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? 18.266  1.798   -1.108  1.00 97.68 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? 18.130  -0.544  -1.298  1.00 97.87 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? 21.924  -0.728  -0.474  1.00 98.61 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? 22.850  -1.868  -0.425  1.00 98.61 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? 23.325  -2.144  1.011   1.00 98.65 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? 23.307  -3.291  1.466   1.00 98.53 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? 24.048  -1.625  -1.362  1.00 98.42 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? 24.976  -2.857  -1.416  1.00 97.48 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? 26.161  -2.733  -2.391  1.00 96.49 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? 26.765  -3.794  -2.692  1.00 93.04 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? 26.469  -1.619  -2.866  1.00 93.21 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? 23.690  -1.089  1.754   1.00 98.50 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? 24.116  -1.215  3.151   1.00 98.39 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? 22.992  -1.743  4.048   1.00 98.48 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? 23.247  -2.603  4.890   1.00 98.30 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? 24.625  0.131   3.671   1.00 98.07 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? 25.977  0.526   3.062   1.00 96.42 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? 26.599  2.155   3.577   1.00 94.49 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? 26.745  1.946   5.372   1.00 85.67 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? 21.749  -1.288  3.851   1.00 98.53 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? 20.581  -1.776  4.608   1.00 98.57 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? 20.329  -3.262  4.336   1.00 98.65 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? 20.097  -4.027  5.273   1.00 98.60 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? 19.320  -0.942  4.308   1.00 98.42 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? 18.109  -1.463  5.087   1.00 97.95 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? 19.489  0.522   4.716   1.00 98.06 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? 20.427  -3.703  3.072   1.00 98.77 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? 20.306  -5.122  2.715   1.00 98.75 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? 21.410  -5.969  3.358   1.00 98.71 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? 21.129  -7.045  3.890   1.00 98.57 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? 20.348  -5.277  1.186   1.00 98.67 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? 19.057  -4.839  0.472   1.00 98.12 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? 19.305  -4.780  -1.034  1.00 97.57 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? 17.915  -5.826  0.723   1.00 97.40 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? 22.650  -5.469  3.345   1.00 98.70 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? 23.783  -6.147  3.970   1.00 98.56 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? 23.644  -6.213  5.495   1.00 98.53 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? 23.963  -7.245  6.087   1.00 98.18 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? 25.088  -5.445  3.553   1.00 98.30 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? 25.452  -5.684  2.096   1.00 97.14 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? 25.087  -6.673  1.485   1.00 92.82 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? 26.227  -4.796  1.512   1.00 91.62 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? 23.131  -5.158  6.135   1.00 98.61 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? 22.836  -5.165  7.566   1.00 98.51 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? 21.720  -6.167  7.901   1.00 98.55 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? 21.894  -7.002  8.791   1.00 98.30 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? 22.487  -3.741  8.008   1.00 98.26 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? 20.620  -6.154  7.139   1.00 98.72 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? 19.448  -7.006  7.364   1.00 98.71 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? 19.812  -8.488  7.487   1.00 98.67 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? 19.408  -9.148  8.446   1.00 98.50 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? 18.449  -6.790  6.214   1.00 98.65 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? 17.188  -7.674  6.310   1.00 98.43 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? 16.297  -7.249  7.472   1.00 98.11 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? 16.389  -7.606  5.013   1.00 98.04 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? 20.589  -9.017  6.544   1.00 98.49 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? 20.926  -10.450 6.500   1.00 98.21 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? 21.814  -10.908 7.666   1.00 98.27 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? 21.909  -12.109 7.922   1.00 97.74 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? 21.549  -10.837 5.142   1.00 97.46 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? 22.893  -10.119 4.902   1.00 93.17 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? 20.534  -10.577 4.005   1.00 91.76 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? 23.651  -10.572 3.652   1.00 90.35 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? 22.453  -9.966  8.376   1.00 98.18 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? 23.279  -10.264 9.556   1.00 97.86 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? 22.474  -10.322 10.852  1.00 98.06 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? 22.953  -10.885 11.836  1.00 97.41 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? 24.444  -9.279  9.723   1.00 96.98 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? 24.019  -7.987  10.083  1.00 92.56 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? 25.330  -9.185  8.483   1.00 90.65 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? 21.248  -9.778  10.870  1.00 98.19 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? 20.427  -9.708  12.076  1.00 98.21 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? 19.909  -11.104 12.471  1.00 98.44 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? 19.274  -11.778 11.654  1.00 98.33 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? 19.268  -8.715  11.873  1.00 97.94 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? 19.715  -7.248  11.690  1.00 97.27 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? 18.506  -6.359  11.400  1.00 96.20 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? 20.411  -6.696  12.934  1.00 95.78 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? 20.112  -11.543 13.735  1.00 98.30 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? 19.624  -12.842 14.210  1.00 98.22 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? 18.112  -13.009 14.045  1.00 98.38 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? 17.644  -14.070 13.629  1.00 98.13 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? 20.031  -12.909 15.685  1.00 97.77 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? 21.238  -11.987 15.776  1.00 95.60 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? 20.904  -10.890 14.770  1.00 97.81 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? 17.345  -11.954 14.303  1.00 98.10 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? 15.888  -11.933 14.174  1.00 97.86 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? 15.441  -12.154 12.725  1.00 98.10 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? 14.445  -12.836 12.482  1.00 97.81 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? 15.318  -10.604 14.694  1.00 97.19 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? 15.584  -10.307 16.182  1.00 87.70 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? 16.955  -9.688  16.495  1.00 81.05 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? 17.152  -9.328  17.673  1.00 72.69 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? 17.813  -9.592  15.585  1.00 72.94 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? 16.196  -11.637 11.741  1.00 98.49 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? 15.946  -11.910 10.327  1.00 98.67 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? 16.230  -13.377 9.980   1.00 98.72 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? 15.410  -14.035 9.339   1.00 98.64 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? 16.793  -10.985 9.449   1.00 98.64 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? 16.641  -11.255 7.967   1.00 98.69 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? 17.595  -12.030 7.278   1.00 98.43 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? 15.525  -10.759 7.271   1.00 98.44 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? 17.441  -12.289 5.904   1.00 98.16 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? 15.367  -11.012 5.900   1.00 98.11 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? 16.325  -11.776 5.216   1.00 98.24 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? 17.360  -13.896 10.438  1.00 98.70 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? 17.788  -15.271 10.163  1.00 98.64 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? 16.826  -16.319 10.749  1.00 98.61 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? 16.700  -17.413 10.199  1.00 98.32 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? 19.198  -15.475 10.730  1.00 98.50 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? 20.257  -14.628 9.999   1.00 97.79 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? 21.630  -14.685 10.674  1.00 97.13 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? 21.877  -15.437 11.603  1.00 93.38 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? 22.572  -13.885 10.224  1.00 92.15 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? 16.119  -15.974 11.830  1.00 98.52 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? 15.114  -16.831 12.466  1.00 98.30 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? 13.742  -16.793 11.770  1.00 98.32 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? 12.890  -17.640 12.059  1.00 97.77 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? 14.976  -16.427 13.938  1.00 97.79 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? 16.239  -16.771 14.751  1.00 91.88 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? 16.169  -16.250 16.189  1.00 83.16 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? 15.122  -15.916 16.717  1.00 74.56 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? 17.284  -16.185 16.880  1.00 71.13 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? 13.497  -15.843 10.860  1.00 98.34 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? 12.231  -15.782 10.132  1.00 98.29 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? 12.065  -17.000 9.209   1.00 98.37 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? 13.031  -17.472 8.603   1.00 98.21 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? 12.120  -14.489 9.308   1.00 98.09 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? 12.011  -13.186 10.118  1.00 97.35 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? 11.985  -12.001 9.149   1.00 96.86 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? 10.744  -13.129 10.977  1.00 96.70 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? 10.823  -17.462 8.993   1.00 98.29 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? 10.529  -18.391 7.907   1.00 98.16 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? 11.023  -17.833 6.566   1.00 98.41 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? 10.860  -16.646 6.288   1.00 98.37 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? 9.007   -18.570 7.918   1.00 97.54 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? 8.609   -18.205 9.351   1.00 96.04 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? 9.616   -17.122 9.726   1.00 97.70 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? 11.546  -18.695 5.690   1.00 98.31 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? 12.164  -18.279 4.427   1.00 98.33 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? 11.279  -17.346 3.574   1.00 98.49 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? 11.766  -16.368 3.017   1.00 98.30 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? 12.540  -19.546 3.651   1.00 97.84 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? 9.970   -17.577 3.516   1.00 98.38 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? 9.060   -16.691 2.777   1.00 98.45 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? 8.958   -15.282 3.389   1.00 98.58 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? 8.792   -14.310 2.653   1.00 98.53 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? 7.674   -17.352 2.666   1.00 98.15 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? 6.684   -16.584 1.762   1.00 97.23 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? 7.211   -16.460 0.325   1.00 97.90 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? 6.970   -17.312 -0.513  1.00 92.98 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? 7.965   -15.438 -0.001  1.00 92.89 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? 9.065   -15.147 4.709   1.00 98.43 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? 9.076   -13.838 5.373   1.00 98.44 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? 10.420  -13.124 5.176   1.00 98.63 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? 10.430  -11.909 5.019   1.00 98.56 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? 8.770   -13.971 6.869   1.00 97.96 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? 7.324   -14.400 7.149   1.00 92.35 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? 6.993   -14.431 8.644   1.00 86.48 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? 7.815   -14.211 9.515   1.00 77.48 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? 5.761   -14.717 9.005   1.00 72.60 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? 11.529  -13.864 5.113   1.00 98.60 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? 12.829  -13.296 4.743   1.00 98.72 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? 12.764  -12.663 3.346   1.00 98.75 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? 13.139  -11.508 3.181   1.00 98.72 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? 13.934  -14.364 4.788   1.00 98.70 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? 14.195  -14.924 6.197   1.00 98.33 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? 15.306  -15.980 6.216   1.00 98.01 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? 15.819  -16.419 5.199   1.00 93.32 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? 15.706  -16.447 7.376   1.00 93.16 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? 12.197  -13.357 2.361   1.00 98.77 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? 12.053  -12.836 0.992   1.00 98.78 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? 11.116  -11.617 0.905   1.00 98.82 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? 11.384  -10.679 0.157   1.00 98.71 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? 11.551  -13.950 0.061   1.00 98.63 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? 12.547  -15.108 -0.133  1.00 97.63 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? 13.866  -14.683 -0.802  1.00 97.51 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? 14.907  -15.332 -0.586  1.00 94.36 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? 13.883  -13.716 -1.598  1.00 95.06 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? 10.032  -11.593 1.688   1.00 98.80 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? 9.131   -10.431 1.802   1.00 98.83 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? 9.872   -9.223  2.370   1.00 98.89 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? 9.788   -8.130  1.809   1.00 98.84 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? 7.894   -10.781 2.660   1.00 98.67 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? 7.102   -9.557  3.147   1.00 98.18 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? 6.925   -11.656 1.856   1.00 98.22 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? 10.604  -9.402  3.462   1.00 98.82 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? 11.310  -8.310  4.123   1.00 98.83 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? 12.487  -7.803  3.281   1.00 98.88 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? 12.659  -6.596  3.143   1.00 98.78 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? 11.731  -8.781  5.525   1.00 98.59 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? 12.364  -7.671  6.390   1.00 96.03 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? 11.472  -6.444  6.549   1.00 95.15 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? 12.621  -8.234  7.788   1.00 95.16 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? 13.236  -8.704  2.650   1.00 98.86 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? 14.314  -8.351  1.721   1.00 98.88 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? 13.792  -7.510  0.544   1.00 98.91 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? 14.356  -6.466  0.227   1.00 98.87 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? 14.998  -9.637  1.242   1.00 98.80 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? 16.199  -9.406  0.374   1.00 98.68 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? 17.478  -9.346  0.809   1.00 98.20 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? 16.242  -9.135  -1.061  1.00 98.55 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? 18.320  -9.048  -0.253  1.00 97.92 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? 17.596  -8.893  -1.415  1.00 98.28 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? 15.271  -9.051  -2.079  1.00 97.95 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? 17.975  -8.541  -2.732  1.00 97.81 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? 15.651  -8.706  -3.393  1.00 97.61 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? 16.986  -8.446  -3.709  1.00 97.52 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? 12.670  -7.904  -0.056  1.00 98.91 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? 12.041  -7.131  -1.127  1.00 98.93 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? 11.560  -5.751  -0.645  1.00 98.94 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? 11.713  -4.762  -1.362  1.00 98.89 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? 10.881  -7.954  -1.703  1.00 98.87 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? 11.018  -5.661  0.565   1.00 98.92 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? 10.605  -4.390  1.155   1.00 98.92 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? 11.800  -3.458  1.399   1.00 98.92 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? 11.705  -2.275  1.085   1.00 98.81 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? 9.826   -4.663  2.444   1.00 98.85 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? 12.924  -3.973  1.883   1.00 98.84 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? 14.169  -3.203  2.044   1.00 98.80 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? 14.678  -2.700  0.698   1.00 98.83 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? 14.949  -1.513  0.570   1.00 98.67 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? 15.251  -4.022  2.766   1.00 98.57 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? 16.625  -3.336  2.728   1.00 97.61 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? 14.874  -4.205  4.238   1.00 97.84 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? 14.721  -3.542  -0.329  1.00 98.89 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? 15.150  -3.116  -1.667  1.00 98.89 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? 14.280  -1.977  -2.226  1.00 98.89 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? 14.762  -1.133  -2.982  1.00 98.76 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? 15.138  -4.342  -2.598  1.00 98.84 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? 15.638  -4.049  -4.031  1.00 98.58 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? 17.099  -3.603  -4.069  1.00 98.37 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? 15.502  -5.305  -4.889  1.00 98.35 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? 12.997  -1.934  -1.866  1.00 98.89 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? 12.005  -1.002  -2.410  1.00 98.86 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? 11.678  0.188   -1.497  1.00 98.82 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? 11.003  1.106   -1.963  1.00 98.39 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? 10.738  -1.800  -2.767  1.00 98.76 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? 10.887  -2.715  -4.000  1.00 98.51 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? 9.704   -3.679  -4.084  1.00 98.08 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? 10.920  -1.900  -5.296  1.00 97.83 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? 12.111  0.210   -0.223  1.00 98.61 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? 11.612  1.176   0.773   1.00 98.45 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? 11.831  2.639   0.367   1.00 98.32 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? 10.924  3.470   0.507   1.00 97.42 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? 12.194  0.875   2.165   1.00 98.03 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? 13.593  1.370   2.406   1.00 97.64 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? 14.761  0.833   1.904   1.00 94.26 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? 13.956  2.443   3.181   1.00 94.10 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? 15.792  1.569   2.363   1.00 93.97 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? 15.344  2.546   3.144   1.00 94.49 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? 12.967  2.946   -0.242  1.00 98.45 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? 13.365  4.288   -0.666  1.00 98.35 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? 13.289  4.501   -2.190  1.00 98.38 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? 13.741  5.527   -2.706  1.00 97.58 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? 14.759  4.586   -0.100  1.00 97.91 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? 14.736  5.297   1.255   1.00 97.14 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? 13.663  5.769   1.697   1.00 95.68 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? 15.836  5.573   1.780   1.00 94.85 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? 12.665  3.580   -2.938  1.00 98.48 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 12.661  3.607   -4.415  1.00 98.44 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 12.151  4.933   -4.993  1.00 98.42 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 12.591  5.358   -6.059  1.00 97.96 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 11.855  2.414   -4.972  1.00 98.06 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 10.338  2.548   -4.767  1.00 96.06 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 12.133  2.194   -6.464  1.00 96.33 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 11.248  5.625   -4.299  1.00 98.35 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 10.673  6.894   -4.763  1.00 98.33 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? 11.326  8.148   -4.165  1.00 98.35 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 10.888  9.255   -4.476  1.00 97.35 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 9.151   6.891   -4.602  1.00 97.77 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 8.471   6.009   -5.661  1.00 95.87 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 8.718   6.488   -7.100  1.00 95.97 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 8.970   5.632   -7.972  1.00 91.63 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 8.649   7.705   -7.356  1.00 92.38 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? 12.459  8.020   -3.448  1.00 97.90 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? 13.368  9.163   -3.260  1.00 97.74 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? 13.827  9.707   -4.620  1.00 97.41 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? 13.858  10.920  -4.794  1.00 96.71 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? 14.554  8.800   -2.361  1.00 97.85 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? 14.154  8.696   -0.879  1.00 97.30 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? 15.403  8.518   0.006   1.00 96.00 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? 15.042  8.508   1.498   1.00 93.47 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? 16.163  8.007   2.326   1.00 89.46 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 13.987  8.864   -5.636  1.00 97.40 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 14.300  9.242   -7.034  1.00 96.71 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 13.400  10.347  -7.605  1.00 97.02 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 13.847  11.162  -8.397  1.00 96.41 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 14.155  8.013   -7.941  1.00 95.63 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 15.121  6.875   -7.603  1.00 94.01 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 14.909  5.684   -8.538  1.00 93.09 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 13.543  5.143   -8.435  1.00 94.72 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 12.790  4.679   -9.419  1.00 96.11 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 13.239  4.525   -10.626 1.00 91.54 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 11.551  4.368   -9.190  1.00 92.42 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 12.121  10.358  -7.248  1.00 97.57 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 11.117  11.265  -7.829  1.00 97.06 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 10.584  12.322  -6.857  1.00 97.34 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 9.789   13.172  -7.266  1.00 95.88 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 9.972   10.437  -8.416  1.00 95.93 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 9.184   9.870   -7.389  1.00 93.51 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 10.983  12.269  -5.590  1.00 97.18 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? 10.495  13.161  -4.523  1.00 97.13 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? 11.593  14.004  -3.888  1.00 97.34 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? 11.270  14.914  -3.128  1.00 96.35 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? 9.774   12.379  -3.416  1.00 96.86 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? 10.620  11.403  -2.857  1.00 95.69 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? 8.523   11.663  -3.926  1.00 95.02 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? 12.849  13.713  -4.171  1.00 97.30 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? 13.979  14.426  -3.578  1.00 96.81 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? 14.052  15.855  -4.100  1.00 96.72 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? 14.033  16.100  -5.304  1.00 95.78 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? 15.297  13.674  -3.785  1.00 96.10 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? 15.190  12.450  -3.096  1.00 93.75 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? 16.509  14.393  -3.194  1.00 93.70 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? 14.134  16.791  -3.158  1.00 96.89 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? 14.291  18.227  -3.389  1.00 96.37 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? 15.412  18.745  -2.502  1.00 96.43 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? 15.635  18.238  -1.400  1.00 95.43 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? 12.979  19.004  -3.147  1.00 95.05 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? 11.899  18.583  -4.153  1.00 89.01 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? 12.419  18.830  -1.733  1.00 89.76 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? 16.104  19.769  -2.992  1.00 95.73 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? 17.126  20.469  -2.225  1.00 93.87 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? 16.618  21.874  -1.911  1.00 92.88 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? 16.488  22.711  -2.802  1.00 89.32 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? 18.450  20.448  -2.995  1.00 90.41 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? 19.609  20.968  -2.130  1.00 77.48 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? 20.970  20.850  -2.819  1.00 72.22 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? 21.092  20.546  -3.992  1.00 67.43 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? 22.047  21.097  -2.104  1.00 63.85 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? 16.331  22.132  -0.639  1.00 92.90 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? 15.835  23.412  -0.147  1.00 91.48 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? 16.658  23.863  1.058   1.00 90.95 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? 16.971  23.074  1.947   1.00 86.18 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? 14.347  23.325  0.220   1.00 87.66 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? 13.438  23.153  -1.006  1.00 78.95 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? 11.940  23.200  -0.670  1.00 75.18 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? 11.136  23.151  -1.633  1.00 69.62 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? 11.590  23.291  0.529   1.00 70.42 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? 17.011  25.148  1.100   1.00 89.78 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? 17.766  25.757  2.205   1.00 90.28 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? 19.048  24.989  2.594   1.00 91.34 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? 19.400  24.896  3.769   1.00 86.92 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? 16.809  26.001  3.388   1.00 87.00 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? 15.663  26.931  3.025   1.00 80.43 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? 15.789  27.824  2.207   1.00 73.21 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? 14.511  26.752  3.634   1.00 71.02 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? 19.733  24.425  1.602   1.00 89.11 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? 20.965  23.660  1.816   1.00 89.19 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? 20.760  22.247  2.377   1.00 91.10 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? 21.750  21.566  2.629   1.00 87.45 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? 19.505  21.791  2.537   1.00 94.40 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? 19.168  20.431  2.980   1.00 94.72 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? 18.514  19.632  1.860   1.00 95.78 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? 17.785  20.175  1.033   1.00 94.41 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? 18.281  20.473  4.227   1.00 91.63 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? 19.080  20.985  5.435   1.00 81.82 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? 18.277  20.816  6.729   1.00 74.65 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? 19.139  21.043  7.899   1.00 66.81 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? 18.847  20.771  9.159   1.00 60.52 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? 17.642  20.419  9.521   1.00 55.76 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? 19.784  20.838  10.068  1.00 52.18 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? 18.765  18.335  1.863   1.00 95.02 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? 18.157  17.387  0.930   1.00 95.67 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? 17.054  16.633  1.674   1.00 95.51 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? 17.288  16.030  2.720   1.00 93.96 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? 19.215  16.453  0.312   1.00 95.31 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? 20.315  17.273  -0.407  1.00 93.88 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? 18.533  15.482  -0.668  1.00 94.19 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? 21.472  16.433  -0.961  1.00 91.04 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? 15.836  16.671  1.131   1.00 96.56 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? 14.670  16.006  1.705   1.00 96.20 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? 13.896  15.262  0.616   1.00 96.96 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? 13.931  15.643  -0.551  1.00 96.49 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? 13.762  17.026  2.408   1.00 94.05 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? 14.459  17.745  3.577   1.00 86.00 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? 13.516  18.662  4.367   1.00 80.70 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? 12.329  18.765  4.115   1.00 71.47 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? 14.018  19.356  5.363   1.00 68.52 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? 13.144  14.223  0.996   1.00 96.65 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? 12.339  13.417  0.066   1.00 96.87 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? 10.875  13.324  0.530   1.00 97.00 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? 10.390  12.244  0.884   1.00 96.52 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? 12.985  12.040  -0.132  1.00 96.65 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? 14.320  12.181  -0.581  1.00 94.14 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? 10.130  14.461  0.575   1.00 96.62 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? 8.789   14.501  1.141   1.00 95.88 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? 7.833   13.559  0.400   1.00 96.27 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? 7.679   13.591  -0.823  1.00 95.22 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? 8.352   15.971  1.069   1.00 94.44 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? 9.189   16.541  -0.075  1.00 92.11 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? 10.499  15.775  0.059   1.00 95.55 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? 7.150   12.713  1.157   1.00 97.24 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? 6.163   11.775  0.619   1.00 97.29 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? 6.734   10.550  -0.106  1.00 97.93 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? 5.942   9.803   -0.690  1.00 97.31 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? 8.052   10.306  -0.038  1.00 97.78 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? 8.684   9.161   -0.707  1.00 98.16 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? 8.057   7.818   -0.313  1.00 98.39 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? 7.752   7.024   -1.199  1.00 98.17 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? 10.203  9.153   -0.465  1.00 97.75 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? 10.605  8.783   0.935   1.00 97.19 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? 10.760  9.644   1.998   1.00 91.97 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? 10.832  7.517   1.416   1.00 91.56 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? 11.068  8.921   3.087   1.00 92.78 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? 11.114  7.627   2.775   1.00 93.06 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 7.742   7.596   0.961   1.00 98.27 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 7.129   6.348   1.420   1.00 98.20 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 5.733   6.114   0.811   1.00 98.19 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 5.398   5.010   0.380   1.00 97.79 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 7.067   6.382   2.952   1.00 97.92 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? 4.906   7.174   0.726   1.00 97.92 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? 3.570   7.076   0.116   1.00 97.39 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? 3.651   6.789   -1.377  1.00 97.52 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 2.860   6.006   -1.895  1.00 97.18 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? 2.761   8.352   0.392   1.00 96.19 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? 1.315   8.222   -0.129  1.00 85.68 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? 0.496   9.477   0.164   1.00 84.57 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? -0.883  9.338   -0.342  1.00 74.80 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? -1.841  10.248  -0.322  1.00 67.98 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? -1.646  11.433  0.193   1.00 61.35 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? -3.013  9.969   -0.822  1.00 59.00 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? 4.576   7.437   -2.077  1.00 97.78 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 4.781   7.223   -3.511  1.00 97.77 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 5.466   5.881   -3.776  1.00 98.02 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 5.085   5.182   -4.707  1.00 97.88 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 5.540   8.427   -4.078  1.00 97.19 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 5.429   8.496   -5.603  1.00 88.97 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 5.913   9.866   -6.072  1.00 83.70 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 5.845   10.012  -7.534  1.00 75.47 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 6.156   11.109  -8.197  1.00 68.44 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 6.481   12.214  -7.585  1.00 61.51 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 6.164   11.114  -9.494  1.00 61.50 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 6.374   5.492   -2.900  1.00 98.37 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 7.046   4.199   -2.890  1.00 98.44 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 6.083   3.022   -2.789  1.00 98.52 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 6.230   2.063   -3.540  1.00 98.40 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? 5.033   3.118   -1.975  1.00 98.44 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 3.969   2.098   -1.930  1.00 98.40 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 3.330   1.880   -3.312  1.00 98.34 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 3.131   0.742   -3.741  1.00 98.03 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? 2.888   2.499   -0.904  1.00 98.07 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? 1.744   1.470   -0.828  1.00 97.03 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? 0.620   1.806   0.169   1.00 95.87 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? -0.234  0.919   0.411   1.00 91.79 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? 0.564   2.930   0.705   1.00 92.26 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 3.016   2.970   -4.018  1.00 98.17 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 2.370   2.901   -5.331  1.00 97.75 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 3.312   2.313   -6.390  1.00 97.61 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 2.904   1.444   -7.158  1.00 97.20 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 1.877   4.298   -5.753  1.00 97.33 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 0.884   4.977   -4.786  1.00 95.70 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 0.496   6.352   -5.331  1.00 93.50 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? -0.391  4.162   -4.584  1.00 92.71 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 4.567   2.751   -6.401  1.00 97.83 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 5.575   2.250   -7.341  1.00 97.71 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 5.932   0.792   -7.066  1.00 97.75 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 5.949   -0.008  -8.001  1.00 97.59 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 6.821   3.145   -7.324  1.00 97.51 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 6.425   4.397   -7.837  1.00 96.17 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 7.954   2.626   -8.207  1.00 96.28 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 6.128   0.412   -5.809  1.00 98.34 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? 6.396   -0.971  -5.427  1.00 98.43 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? 5.237   -1.894  -5.835  1.00 98.23 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? 5.467   -2.935  -6.450  1.00 98.01 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? 6.660   -1.023  -3.920  1.00 98.55 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? 3.976   -1.477  -5.596  1.00 98.02 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? 2.794   -2.228  -6.048  1.00 97.74 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? 2.776   -2.396  -7.567  1.00 97.33 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? 2.466   -3.481  -8.049  1.00 96.76 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? 1.519   -1.536  -5.548  1.00 97.48 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? 0.259   -2.347  -5.868  1.00 96.64 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? -0.997  -1.684  -5.317  1.00 96.38 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? -1.022  -1.685  -3.849  1.00 96.37 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? -0.937  -0.665  -3.015  1.00 96.96 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? -0.838  0.569   -3.418  1.00 93.44 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? -0.963  -0.881  -1.740  1.00 94.31 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? 3.126   -1.350  -8.314  1.00 96.88 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? 3.174   -1.398  -9.774  1.00 96.06 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? 4.243   -2.377  -10.287 1.00 96.06 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? 3.946   -3.193  -11.161 1.00 95.34 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? 3.416   0.029   -10.299 1.00 94.82 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? 3.183   0.151   -11.812 1.00 83.18 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? 1.713   -0.008  -12.204 1.00 77.83 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? 0.796   0.047   -11.408 1.00 70.62 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? 1.432   -0.198  -13.465 1.00 66.80 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? 5.451   -2.322  -9.722  1.00 97.14 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? 6.554   -3.237  -10.050 1.00 97.25 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? 6.141   -4.688  -9.770  1.00 96.94 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? 6.244   -5.545  -10.647 1.00 96.58 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? 7.831   -2.838  -9.268  1.00 97.72 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? 8.390   -1.493  -9.790  1.00 97.60 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? 8.918   -3.929  -9.356  1.00 97.49 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? 9.443   -0.861  -8.871  1.00 96.84 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? 5.599   -4.954  -8.578  1.00 97.72 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? 5.238   -6.305  -8.134  1.00 97.72 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? 3.937   -6.841  -8.762  1.00 97.03 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? 3.625   -8.023  -8.624  1.00 96.39 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? 5.163   -6.317  -6.598  1.00 98.15 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? 6.484   -5.976  -5.881  1.00 98.09 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? 6.233   -5.913  -4.377  1.00 98.00 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? 7.577   -7.010  -6.146  1.00 97.82 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? 3.173   -6.007  -9.459  1.00 96.40 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? 2.012   -6.440  -10.238 1.00 95.60 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? 2.362   -6.693  -11.706 1.00 95.05 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? 1.958   -7.709  -12.274 1.00 94.17 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? 0.893   -5.403  -10.110 1.00 94.84 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? -0.336  -5.715  -10.907 1.00 93.31 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? -1.104  -6.816  -10.763 1.00 90.83 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? -0.941  -4.936  -11.989 1.00 92.44 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? -2.159  -6.775  -11.674 1.00 88.99 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? -2.097  -5.632  -12.436 1.00 90.69 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? -0.627  -3.708  -12.608 1.00 88.28 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? -2.929  -5.123  -13.459 1.00 88.01 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? -1.454  -3.204  -13.623 1.00 85.71 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? -2.594  -3.904  -14.040 1.00 86.23 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? 3.106   -5.769  -12.332 1.00 95.05 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? 3.370   -5.801  -13.778 1.00 94.10 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? 4.677   -6.509  -14.124 1.00 94.07 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? 4.677   -7.371  -14.993 1.00 93.38 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? 3.353   -4.364  -14.313 1.00 92.64 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? 3.437   -4.316  -15.851 1.00 86.67 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? 3.639   -2.886  -16.352 1.00 84.04 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? 4.951   -2.387  -15.936 1.00 76.58 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? 5.403   -1.152  -15.954 1.00 71.23 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? 4.708   -0.172  -16.462 1.00 64.95 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? 6.580   -0.898  -15.446 1.00 61.06 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? 5.767   -6.125  -13.473 1.00 95.85 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? 7.122   -6.477  -13.906 1.00 95.70 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? 7.611   -7.765  -13.231 1.00 95.92 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? 8.258   -8.599  -13.863 1.00 95.03 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? 8.074   -5.292  -13.644 1.00 95.33 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? 7.607   -3.982  -14.297 1.00 94.36 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? 6.964   -4.021  -15.372 1.00 92.22 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? 7.835   -2.892  -13.733 1.00 91.55 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? 7.252   -7.956  -11.965 1.00 97.10 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? 7.600   -9.126  -11.155 1.00 97.38 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? 6.312   -9.674  -10.529 1.00 97.21 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? 5.960   -9.303  -9.409  1.00 96.69 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? 8.665   -8.769  -10.091 1.00 97.61 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? 9.900   -8.090  -10.735 1.00 96.66 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? 9.087   -10.045 -9.332  1.00 96.88 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? 10.863  -7.496  -9.709  1.00 92.51 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? 5.565   -10.544 -11.232 1.00 95.61 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? 4.307   -11.083 -10.718 1.00 95.23 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? 4.467   -11.710 -9.330  1.00 96.00 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? 5.210   -12.674 -9.158  1.00 95.63 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? 3.846   -12.103 -11.761 1.00 93.20 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? 4.476   -11.586 -13.054 1.00 89.91 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? 5.804   -11.010 -12.593 1.00 93.60 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? 3.751   -11.152 -8.356  1.00 96.96 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? 3.862   -11.504 -6.938  1.00 97.51 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? 2.479   -11.872 -6.407  1.00 97.51 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? 1.529   -11.149 -6.715  1.00 97.30 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? 4.438   -10.325 -6.142  1.00 97.73 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? 5.658   -9.910  -6.717  1.00 96.46 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? 4.722   -10.668 -4.684  1.00 96.60 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? 2.328   -12.951 -5.618  1.00 97.09 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? 1.060   -13.268 -4.965  1.00 97.20 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? 0.534   -12.065 -4.175  1.00 97.64 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? 1.295   -11.407 -3.468  1.00 97.67 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? 1.345   -14.463 -4.053  1.00 96.82 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? 2.541   -15.140 -4.722  1.00 95.89 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? 3.322   -13.969 -5.304  1.00 96.91 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? -0.769  -11.784 -4.277  1.00 97.38 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? -1.380  -10.566 -3.733  1.00 97.71 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? -1.045  -10.330 -2.253  1.00 97.89 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? -0.645  -9.227  -1.884  1.00 97.83 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? -2.895  -10.646 -3.921  1.00 97.64 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? -3.649  -9.500  -3.280  1.00 97.77 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? -4.252  -9.662  -2.017  1.00 97.43 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? -3.728  -8.254  -3.926  1.00 97.37 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? -4.935  -8.593  -1.414  1.00 97.06 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? -4.411  -7.182  -3.326  1.00 96.96 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? -5.015  -7.354  -2.070  1.00 97.20 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? -1.168  -11.353 -1.420  1.00 97.72 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? -0.905  -11.252 0.025   1.00 97.67 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? 0.542   -10.836 0.294   1.00 98.03 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? 0.778   -9.916  1.078   1.00 97.97 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? -1.247  -12.575 0.737   1.00 97.09 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? -0.896  -12.538 2.227   1.00 94.54 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? -2.744  -12.883 0.617   1.00 94.78 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? 1.510   -11.439 -0.393  1.00 98.07 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? 2.928   -11.106 -0.237  1.00 98.33 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? 3.226   -9.701  -0.769  1.00 98.51 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? 3.903   -8.919  -0.109  1.00 98.47 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? 3.802   -12.146 -0.960  1.00 98.28 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? 3.599   -13.609 -0.522  1.00 97.71 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? 4.581   -14.497 -1.278  1.00 97.18 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? 3.816   -13.813 0.980   1.00 96.99 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? 2.674   -9.339  -1.924  1.00 98.31 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? 2.824   -8.003  -2.508  1.00 98.43 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? 2.330   -6.914  -1.561  1.00 98.62 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? 3.042   -5.943  -1.324  1.00 98.61 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? 2.076   -7.936  -3.841  1.00 98.09 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? 2.335   -6.610  -4.572  1.00 97.27 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? 1.400   -6.468  -5.769  1.00 96.32 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? 0.028   -6.211  -5.325  1.00 95.07 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? -1.083  -6.466  -5.991  1.00 96.24 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? -1.085  -7.023  -7.165  1.00 91.43 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? -2.228  -6.152  -5.483  1.00 92.60 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? 1.132   -7.065  -1.014  1.00 98.42 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? 0.562   -6.056  -0.119  1.00 98.44 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? 1.282   -5.994  1.239   1.00 98.48 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? 1.344   -4.914  1.824   1.00 98.23 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? -0.952  -6.249  0.030   1.00 98.28 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? -1.738  -5.974  -1.264  1.00 97.82 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? -1.460  -4.585  -1.872  1.00 97.77 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? -1.049  -4.505  -3.051  1.00 96.25 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? -1.637  -3.547  -1.192  1.00 96.53 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? 1.903   -7.077  1.702   1.00 98.55 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? 2.830   -7.026  2.841   1.00 98.59 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? 4.075   -6.187  2.512   1.00 98.75 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? 4.420   -5.284  3.277   1.00 98.70 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? 3.247   -8.443  3.265   1.00 98.35 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? 2.120   -9.212  3.970   1.00 95.82 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? 2.474   -10.681 4.225   1.00 93.05 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? 3.564   -11.163 3.959   1.00 84.24 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? 1.562   -11.455 4.764   1.00 81.41 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? 4.698   -6.411  1.361   1.00 98.79 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? 5.883   -5.658  0.922   1.00 98.86 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? 5.559   -4.165  0.810   1.00 98.88 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? 6.241   -3.331  1.405   1.00 98.84 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? 6.426   -6.222  -0.411  1.00 98.86 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? 6.975   -7.652  -0.227  1.00 98.72 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? 7.529   -5.312  -0.992  1.00 98.74 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? 7.078   -8.438  -1.539  1.00 98.42 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? 4.493   -3.795  0.101   1.00 98.76 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? 4.159   -2.378  -0.106  1.00 98.73 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? 3.685   -1.691  1.179   1.00 98.78 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? 3.855   -0.482  1.324   1.00 98.58 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? 3.154   -2.163  -1.249  1.00 98.23 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? 3.592   -2.881  -2.532  1.00 96.45 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? 1.735   -2.598  -0.898  1.00 96.41 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? 3.125   -2.434  2.128   1.00 98.77 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? 2.789   -1.911  3.447   1.00 98.72 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? 4.043   -1.592  4.271   1.00 98.77 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? 4.094   -0.534  4.905   1.00 98.63 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? 1.883   -2.911  4.172   1.00 98.47 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? 5.062   -2.447  4.210   1.00 98.80 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? 6.371   -2.190  4.814   1.00 98.82 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? 7.026   -0.955  4.186   1.00 98.83 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? 7.426   -0.053  4.917   1.00 98.68 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? 7.264   -3.437  4.675   1.00 98.76 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? 6.835   -4.634  5.550   1.00 98.45 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? 7.565   -5.902  5.108   1.00 98.08 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? 7.146   -4.398  7.030   1.00 97.88 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? 7.027   -0.831  2.856   1.00 98.82 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? 7.509   0.376   2.148   1.00 98.80 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? 6.758   1.630   2.608   1.00 98.72 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? 7.364   2.668   2.875   1.00 98.47 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? 7.375   0.206   0.621   1.00 98.74 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? 7.726   1.489   -0.149  1.00 98.50 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? 8.288   -0.909  0.104   1.00 98.54 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? 5.432   1.554   2.748   1.00 98.67 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? 4.603   2.703   3.151   1.00 98.54 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? 4.867   3.183   4.572   1.00 98.53 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? 4.671   4.367   4.850   1.00 98.19 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? 3.123   2.335   2.964   1.00 98.11 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? 2.137   3.423   3.420   1.00 95.94 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? 2.334   4.740   2.667   1.00 92.36 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? 1.480   5.802   3.213   1.00 88.77 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? 1.787   6.618   4.206   1.00 84.84 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? 2.925   6.552   4.836   1.00 78.42 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? 0.943   7.535   4.571   1.00 80.57 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? 5.227   2.273   5.466   1.00 98.56 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? 5.261   2.501   6.910   1.00 98.47 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? 6.655   2.325   7.526   1.00 98.52 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? 6.760   2.387   8.744   1.00 98.11 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? 4.200   1.602   7.584   1.00 98.18 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? 2.739   1.920   7.193   1.00 97.43 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? 1.789   0.882   7.775   1.00 96.03 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? 2.290   3.295   7.707   1.00 95.53 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? 7.720   2.180   6.722   1.00 98.31 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? 9.076   1.896   7.216   1.00 98.14 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? 9.573   2.887   8.278   1.00 97.85 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? 10.252  2.496   9.221   1.00 96.76 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? 10.062  1.822   6.044   1.00 97.75 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? 10.282  3.122   5.318   1.00 97.81 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? 9.644   3.526   4.167   1.00 94.53 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? 11.158  4.126   5.651   1.00 93.96 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? 10.127  4.729   3.817   1.00 94.56 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? 11.039  5.133   4.698   1.00 94.96 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? 9.172   4.162   8.185   1.00 97.84 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? 9.531   5.186   9.169   1.00 97.17 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? 8.705   5.159   10.463  1.00 97.45 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? 9.066   5.855   11.410  1.00 96.27 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? 7.607   4.398   10.529  1.00 97.84 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? 6.670   4.423   11.665  1.00 97.98 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? 7.354   4.199   13.030  1.00 98.21 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? 7.082   4.995   13.930  1.00 97.96 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? 5.519   3.422   11.426  1.00 97.55 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? 4.436   3.415   12.527  1.00 96.30 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? 3.583   4.679   12.487  1.00 93.61 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? 3.502   2.220   12.345  1.00 93.08 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? 8.258   3.226   13.201  1.00 98.23 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? 8.915   2.996   14.489  1.00 98.09 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? 9.670   4.211   15.036  1.00 97.70 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? 9.746   4.387   16.245  1.00 96.69 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? 9.864   1.816   14.256  1.00 97.96 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? 9.203   1.050   13.118  1.00 97.48 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? 8.646   2.179   12.261  1.00 98.22 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? 10.188  5.086   14.162  1.00 97.40 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? 11.009  6.228   14.564  1.00 96.52 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? 10.193  7.442   15.019  1.00 95.96 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? 10.647  8.199   15.874  1.00 93.55 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? 11.938  6.621   13.405  1.00 95.25 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? 12.972  5.548   13.025  1.00 91.45 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? 13.831  6.057   11.867  1.00 87.71 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? 13.886  5.213   14.207  1.00 86.79 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? 9.003   7.657   14.445  1.00 96.60 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? 8.203   8.862   14.687  1.00 95.58 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? 6.848   8.612   15.353  1.00 95.97 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? 6.165   9.581   15.688  1.00 94.89 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? 8.053   9.647   13.380  1.00 93.81 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? 7.467   8.905   12.214  1.00 89.27 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? 8.167   8.483   11.141  1.00 80.69 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? 6.073   8.519   11.968  1.00 86.91 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? 7.313   7.860   10.239  1.00 76.15 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? 6.018   7.861   10.710  1.00 82.72 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? 4.863   8.667   12.676  1.00 76.75 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? 4.812   7.359   10.177  1.00 76.86 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? 3.658   8.159   12.148  1.00 73.06 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? 3.642   7.511   10.919  1.00 72.30 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? 6.446   7.369   15.567  1.00 96.12 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? 5.134   7.030   16.127  1.00 96.38 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? 4.867   7.746   17.455  1.00 96.30 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? 3.842   8.414   17.591  1.00 95.22 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? 5.033   5.506   16.301  1.00 96.12 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? 3.725   5.049   16.976  1.00 96.18 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? 2.501   5.357   16.116  1.00 94.75 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? 3.770   3.547   17.234  1.00 94.47 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? 5.792   7.648   18.401  1.00 96.34 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? 5.640   8.192   19.757  1.00 95.31 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? 5.690   9.730   19.815  1.00 94.67 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? 5.328   10.314  20.830  1.00 92.78 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? 6.707   7.568   20.676  1.00 94.81 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? 6.607   6.036   20.830  1.00 92.45 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? 7.739   5.533   21.723  1.00 89.34 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? 5.279   5.602   21.450  1.00 88.80 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? 6.084   10.395  18.724  1.00 95.91 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? 6.056   11.856  18.584  1.00 94.56 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? 4.724   12.362  17.999  1.00 94.59 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? 4.489   13.568  17.895  1.00 92.20 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? 7.218   12.318  17.693  1.00 92.56 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? 8.604   11.905  18.208  1.00 85.66 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? 9.743   12.356  17.272  1.00 80.52 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? 10.918  12.292  17.696  1.00 73.11 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? 9.460   12.744  16.109  1.00 73.46 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? 3.848   11.456  17.560  1.00 95.17 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? 2.564   11.799  16.946  1.00 94.67 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? 1.465   11.920  17.999  1.00 95.18 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? 1.497   11.215  19.005  1.00 94.41 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? 2.190   10.764  15.877  1.00 93.46 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? 3.133   10.771  14.662  1.00 89.29 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? 2.940   12.022  13.812  1.00 84.36 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? 3.813   11.979  12.624  1.00 78.15 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? 3.664   12.683  11.515  1.00 72.10 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? 2.660   13.507  11.347  1.00 67.16 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? 4.539   12.571  10.559  1.00 64.25 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? 0.432   12.774  17.752  1.00 93.99 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? -0.797  12.688  18.519  1.00 91.99 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? -1.463  11.328  18.283  1.00 90.50 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? -1.426  10.798  17.170  1.00 85.78 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? -1.654  13.861  18.033  1.00 90.36 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? -1.189  14.074  16.593  1.00 88.81 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? 0.291   13.707  16.644  1.00 92.19 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? -2.067  10.770  19.310  1.00 93.51 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? -2.778  9.490   19.282  1.00 93.31 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? -1.944  8.307   18.715  1.00 95.05 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? -2.352  7.640   17.758  1.00 94.68 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? -4.134  9.637   18.588  1.00 90.71 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? -5.036  10.729  19.181  1.00 81.56 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? -6.381  10.665  18.462  1.00 76.02 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? -7.283  9.984   18.995  1.00 68.27 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? -6.468  11.177  17.328  1.00 68.28 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? -0.763  8.019   19.301  1.00 95.36 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? 0.115   6.966   18.794  1.00 96.12 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? -0.542  5.584   18.832  1.00 96.71 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? -0.317  4.771   17.937  1.00 96.37 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? 1.373   7.041   19.663  1.00 95.25 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? 0.881   7.648   20.973  1.00 92.47 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? -0.206  8.607   20.508  1.00 94.87 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? -1.419  5.327   19.793  1.00 96.25 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? -2.167  4.073   19.907  1.00 95.98 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? -3.029  3.829   18.667  1.00 96.32 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? -2.978  2.761   18.061  1.00 96.12 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? -3.074  4.073   21.154  1.00 94.57 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? -2.356  4.286   22.498  1.00 82.90 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? -2.087  5.754   22.855  1.00 78.80 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? -1.608  5.983   23.985  1.00 71.90 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? -2.345  6.646   22.010  1.00 71.51 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? -3.782  4.840   18.229  1.00 96.02 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? -4.647  4.740   17.048  1.00 95.75 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? -3.845  4.482   15.773  1.00 96.34 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? -4.237  3.636   14.965  1.00 96.00 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? -5.472  6.027   16.937  1.00 94.21 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? -6.470  5.995   15.763  1.00 85.45 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? -7.287  7.288   15.725  1.00 84.09 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? -8.104  7.400   16.936  1.00 79.29 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? -9.331  6.953   17.114  1.00 75.49 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? -10.084 6.576   16.129  1.00 66.43 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? -9.807  6.869   18.312  1.00 67.28 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? -2.717  5.171   15.607  1.00 96.29 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? -1.818  4.951   14.476  1.00 96.44 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? -1.245  3.531   14.485  1.00 97.04 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? -1.249  2.864   13.449  1.00 96.94 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? -0.687  5.992   14.504  1.00 95.88 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? -1.134  7.434   14.207  1.00 88.39 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? 0.047   8.384   14.402  1.00 85.60 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? -1.634  7.594   12.769  1.00 85.57 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? -0.817  3.044   15.650  1.00 97.19 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? -0.276  1.698   15.800  1.00 97.59 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? -1.329  0.624   15.523  1.00 97.70 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? -1.087  -0.272  14.715  1.00 97.64 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? 0.329   1.545   17.205  1.00 97.69 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? 0.846   0.123   17.492  1.00 97.39 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? 1.923   -0.318  16.503  1.00 96.76 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? 1.413   0.067   18.902  1.00 96.51 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? -2.508  0.725   16.143  1.00 97.34 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? -3.586  -0.246  15.946  1.00 97.19 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? -4.009  -0.311  14.473  1.00 97.15 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? -4.233  -1.393  13.934  1.00 96.76 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? -4.783  0.099   16.847  1.00 96.79 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? -4.768  -0.618  18.216  1.00 94.60 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? -3.637  -0.175  19.137  1.00 91.32 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? -6.087  -0.378  18.941  1.00 90.82 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? -4.053  0.851   13.802  1.00 97.25 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? -4.362  0.936   12.369  1.00 97.09 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? -3.266  0.291   11.513  1.00 97.35 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? -3.574  -0.458  10.586  1.00 96.94 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? -4.565  2.401   11.949  1.00 96.29 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? -5.578  3.001   12.726  1.00 90.69 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? -4.999  2.531   10.496  1.00 89.18 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? -1.995  0.532   11.826  1.00 97.52 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? -0.874  -0.091  11.124  1.00 97.69 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? -0.870  -1.621  11.298  1.00 97.83 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? -0.741  -2.357  10.314  1.00 97.53 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? 0.431   0.543   11.616  1.00 97.61 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? -1.116  -2.099  12.512  1.00 97.85 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? -1.153  -3.523  12.839  1.00 97.76 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -2.307  -4.290  12.159  1.00 97.51 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -2.264  -5.517  12.074  1.00 96.79 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? -1.201  -3.661  14.365  1.00 97.65 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -3.313  -3.593  11.621  1.00 97.36 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -4.357  -4.220  10.793  1.00 96.65 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -3.854  -4.664  9.415   1.00 96.27 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -4.528  -5.460  8.756   1.00 94.82 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -5.544  -3.263  10.593  1.00 96.14 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -6.320  -2.993  11.878  1.00 94.60 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -7.667  -1.788  11.664  1.00 93.81 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -8.011  -1.439  13.400  1.00 87.71 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -2.709  -4.140  8.944   1.00 95.91 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -2.187  -4.429  7.597   1.00 95.37 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -0.771  -4.989  7.535   1.00 96.03 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -0.401  -5.500  6.482   1.00 94.98 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -2.350  -3.200  6.685   1.00 92.23 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -1.434  -2.011  7.034   1.00 86.56 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? -1.531  -0.859  6.017   1.00 87.54 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? -0.978  -1.240  4.701   1.00 89.31 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? -0.765  -0.442  3.659   1.00 89.92 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? -1.027  0.827   3.678   1.00 85.17 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? -0.273  -0.913  2.560   1.00 83.32 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? 0.008   -4.890  8.612   1.00 96.88 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? 1.399   -5.366  8.644   1.00 96.73 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? 1.728   -6.082  9.953   1.00 97.31 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? 1.179   -5.767  11.004  1.00 96.98 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? 2.411   -4.223  8.405   1.00 94.75 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? 2.284   -3.090  9.446   1.00 83.36 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? 2.294   -3.687  6.978   1.00 81.97 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? 3.462   -2.130  9.437   1.00 76.84 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? 2.695   -6.993  9.889   1.00 97.60 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? 3.348   -7.539  11.077  1.00 97.83 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? 4.347   -6.507  11.628  1.00 98.21 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? 5.350   -6.188  10.988  1.00 98.09 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? 4.017   -8.876  10.720  1.00 97.45 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? 4.557   -9.630  11.943  1.00 97.03 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? 4.833   -9.015  12.995  1.00 95.92 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? 4.683   -10.872 11.867  1.00 94.81 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? 4.071   -5.981  12.820  1.00 98.29 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? 4.911   -4.965  13.470  1.00 98.49 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? 6.326   -5.463  13.775  1.00 98.58 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? 7.243   -4.653  13.849  1.00 98.45 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? 4.264   -4.464  14.767  1.00 98.32 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? 3.935   -5.553  15.601  1.00 97.54 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? 2.977   -3.685  14.495  1.00 97.31 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? 6.549   -6.766  13.871  1.00 98.39 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? 7.887   -7.347  14.048  1.00 98.30 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? 8.742   -7.152  12.798  1.00 98.39 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? 9.908   -6.794  12.903  1.00 98.22 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? 7.787   -8.842  14.372  1.00 97.83 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? 6.959   -9.131  15.635  1.00 95.68 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? 6.779   -10.634 15.846  1.00 93.72 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? 5.964   -11.226 14.769  1.00 88.36 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? 5.701   -12.508 14.596  1.00 84.96 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? 6.123   -13.413 15.440  1.00 78.61 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? 5.007   -12.892 13.566  1.00 76.37 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? 8.155   -7.346  11.615  1.00 98.52 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? 8.844   -7.099  10.344  1.00 98.57 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? 9.132   -5.608  10.160  1.00 98.64 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? 10.188  -5.243  9.657   1.00 98.49 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? 8.007   -7.622  9.162   1.00 98.43 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? 7.705   -9.132  9.166   1.00 97.61 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? 6.931   -9.497  7.899   1.00 96.26 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? 8.973   -9.984  9.212   1.00 95.73 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? 8.222   -4.742  10.611  1.00 98.61 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? 8.410   -3.294  10.556  1.00 98.56 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? 9.565   -2.826  11.456  1.00 98.68 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? 10.395  -2.040  11.009  1.00 98.46 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? 7.084   -2.617  10.935  1.00 97.83 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? 7.100   -1.096  10.712  1.00 92.13 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? 7.186   -0.741  9.225   1.00 92.84 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? 5.822   -0.498  11.288  1.00 92.68 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? 9.646   -3.328  12.688  1.00 98.66 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? 10.749  -3.026  13.598  1.00 98.62 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? 12.095  -3.511  13.033  1.00 98.64 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? 13.079  -2.774  13.063  1.00 98.47 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? 10.452  -3.675  14.953  1.00 98.40 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? 12.122  -4.703  12.445  1.00 98.65 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? 13.325  -5.273  11.840  1.00 98.67 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? 13.797  -4.469  10.619  1.00 98.76 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? 14.989  -4.210  10.481  1.00 98.54 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? 13.027  -6.742  11.498  1.00 98.20 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? 14.277  -7.579  11.183  1.00 92.69 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? 15.215  -7.679  12.381  1.00 91.80 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? 13.837  -8.996  10.830  1.00 92.47 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? 12.859  -4.007  9.775   1.00 98.75 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? 13.148  -3.089  8.669   1.00 98.75 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? 13.753  -1.775  9.176   1.00 98.75 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? 14.783  -1.348  8.671   1.00 98.55 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? 11.852  -2.842  7.870   1.00 98.59 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? 11.951  -1.765  6.767   1.00 96.98 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? 13.010  -2.082  5.731   1.00 92.60 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? 10.617  -1.665  6.027   1.00 91.96 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? 13.145  -1.154  10.185  1.00 98.68 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? 13.626  0.108   10.741  1.00 98.55 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? 15.016  -0.037  11.386  1.00 98.44 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? 15.858  0.849   11.249  1.00 98.09 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? 12.583  0.619   11.741  1.00 98.40 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? 15.288  -1.162  12.033  1.00 98.52 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? 16.608  -1.455  12.605  1.00 98.45 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? 17.662  -1.643  11.509  1.00 98.45 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? 18.745  -1.070  11.611  1.00 98.24 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? 16.490  -2.654  13.564  1.00 98.13 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? 17.754  -2.866  14.409  1.00 92.55 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? 17.522  -3.876  15.543  1.00 89.51 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? 16.779  -3.291  16.686  1.00 84.34 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? 15.806  -3.823  17.419  1.00 80.52 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? 15.329  -5.014  17.227  1.00 70.39 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? 15.287  -3.154  18.399  1.00 75.87 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? 17.348  -2.362  10.442  1.00 98.59 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? 18.243  -2.511  9.294   1.00 98.58 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? 18.515  -1.166  8.594   1.00 98.51 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? 19.668  -0.884  8.272   1.00 98.22 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? 17.651  -3.545  8.331   1.00 98.55 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? 17.495  -0.315  8.424   1.00 98.25 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? 17.607  1.037   7.850   1.00 97.89 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? 18.610  1.910   8.626   1.00 97.64 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? 19.476  2.560   8.040   1.00 96.84 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? 16.203  1.673   7.828   1.00 97.43 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? 16.190  3.129   7.347   1.00 96.25 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? 16.826  3.416   6.324   1.00 93.98 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? 15.561  3.976   8.023   1.00 92.31 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? 18.564  1.873   9.961   1.00 97.71 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? 19.511  2.611   10.800  1.00 97.50 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? 20.930  2.034   10.765  1.00 97.56 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? 21.898  2.791   10.817  1.00 96.97 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? 18.999  2.617   12.245  1.00 96.88 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? 17.768  3.509   12.456  1.00 93.02 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? 17.265  3.304   13.877  1.00 90.58 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? 18.093  4.984   12.268  1.00 90.22 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? 21.070  0.715   10.695  1.00 97.82 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? 22.379  0.059   10.625  1.00 97.69 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? 23.049  0.226   9.255   1.00 97.61 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? 24.274  0.214   9.171   1.00 96.93 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? 22.217  -1.424  10.980  1.00 97.63 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? 21.835  -1.694  12.449  1.00 97.07 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? 21.514  -3.177  12.621  1.00 96.01 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? 22.952  -1.324  13.424  1.00 95.46 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? 22.259  0.420   8.207   1.00 97.23 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? 22.707  0.629   6.829   1.00 96.86 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? 22.987  2.087   6.462   1.00 96.75 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? 22.977  2.425   5.280   1.00 94.99 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? 23.225  2.968   7.445   1.00 96.35 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? 23.597  4.372   7.208   1.00 95.62 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? 24.614  4.884   8.219   1.00 95.85 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? 24.816  4.296   9.282   1.00 94.46 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? 22.341  5.251   7.144   1.00 92.07 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? 21.618  5.394   8.493   1.00 84.80 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? 20.338  6.193   8.241   1.00 85.84 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? 19.523  6.372   9.446   1.00 82.91 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? 18.263  6.761   9.440   1.00 83.02 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? 17.640  7.045   8.341   1.00 75.09 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? 17.600  6.864   10.536  1.00 74.03 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? 25.221  6.010   7.890   1.00 95.55 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? 26.157  6.724   8.752   1.00 95.05 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? 25.500  8.019   9.233   1.00 94.78 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? 25.454  9.009   8.503   1.00 92.37 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? 27.471  6.986   8.003   1.00 93.38 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? 28.194  5.688   7.620   1.00 85.26 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? 29.487  5.929   6.834   1.00 82.16 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? 29.951  7.038   6.646   1.00 74.97 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? 30.106  4.881   6.342   1.00 73.36 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? 24.996  8.014   10.466  1.00 94.30 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? 24.387  9.183   11.106  1.00 93.63 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? 24.888  9.348   12.546  1.00 94.47 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? 25.122  8.352   13.234  1.00 93.28 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? 22.857  9.104   11.049  1.00 90.08 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? 22.347  8.022   11.803  1.00 82.44 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? 25.051  10.601  13.025  1.00 94.26 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? 25.549  10.859  14.380  1.00 93.65 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? 24.561  10.453  15.482  1.00 93.87 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? 24.966  10.217  16.617  1.00 90.67 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? 25.846  12.364  14.400  1.00 91.76 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? 24.880  12.940  13.370  1.00 89.14 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? 24.808  11.848  12.314  1.00 92.36 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? 23.275  10.355  15.155  1.00 94.04 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? 22.176  10.024  16.063  1.00 93.54 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? 21.730  8.555   15.975  1.00 95.31 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? 20.746  8.170   16.609  1.00 94.29 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? 21.021  11.011  15.823  1.00 89.16 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? 20.409  10.936  14.419  1.00 81.93 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? 21.101  10.477  13.482  1.00 76.87 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? 19.247  11.376  14.285  1.00 77.92 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? 22.460  7.701   15.252  1.00 94.39 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? 22.115  6.291   15.021  1.00 95.22 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? 21.742  5.547   16.313  1.00 95.90 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? 20.700  4.893   16.362  1.00 95.49 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? 23.290  5.595   14.313  1.00 93.79 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? 22.990  4.126   13.973  1.00 89.54 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? 24.183  3.448   13.302  1.00 88.88 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? 25.213  3.228   13.921  1.00 81.23 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? 24.090  3.108   12.041  1.00 78.81 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? 22.538  5.687   17.380  1.00 96.01 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? 22.281  4.994   18.647  1.00 95.96 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? 20.955  5.433   19.287  1.00 96.43 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? 20.147  4.592   19.676  1.00 96.14 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? 23.475  5.210   19.594  1.00 95.00 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? 23.321  4.454   20.930  1.00 84.33 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? 23.178  2.940   20.750  1.00 78.24 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? 23.743  2.340   19.844  1.00 71.97 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? 22.413  2.298   21.594  1.00 67.70 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? 20.687  6.744   19.333  1.00 96.36 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? 19.434  7.271   19.886  1.00 96.04 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? 18.211  6.835   19.071  1.00 96.52 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? 17.138  6.596   19.621  1.00 95.91 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? 19.495  8.799   19.977  1.00 94.76 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? 19.435  9.417   18.707  1.00 83.21 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? 18.356  6.684   17.758  1.00 96.32 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? 17.286  6.201   16.891  1.00 96.22 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? 17.060  4.690   17.028  1.00 96.96 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? 15.912  4.251   16.961  1.00 96.90 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? 17.570  6.589   15.445  1.00 95.23 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? 17.432  8.094   15.204  1.00 90.28 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? 17.322  8.531   13.448  1.00 83.61 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? 19.004  8.131   12.919  1.00 70.99 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? 18.098  3.899   17.272  1.00 97.01 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? 17.949  2.476   17.608  1.00 97.23 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? 17.155  2.296   18.911  1.00 97.58 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? 16.225  1.492   18.950  1.00 97.52 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? 19.330  1.806   17.706  1.00 97.00 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? 20.030  1.574   16.354  1.00 95.69 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? 21.489  1.176   16.584  1.00 94.78 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? 19.364  0.459   15.545  1.00 94.54 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? 17.423  3.121   19.924  1.00 97.54 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? 16.659  3.131   21.179  1.00 97.54 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? 15.174  3.485   20.968  1.00 97.77 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? 14.298  2.940   21.640  1.00 97.63 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? 17.303  4.121   22.162  1.00 97.34 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? 18.662  3.631   22.687  1.00 93.25 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? 19.472  4.709   23.426  1.00 89.00 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? 20.692  4.478   23.604  1.00 83.09 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? 18.902  5.765   23.789  1.00 84.70 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? 14.847  4.342   19.988  1.00 97.68 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? 13.445  4.610   19.613  1.00 97.62 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? 12.736  3.375   19.054  1.00 98.00 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? 11.532  3.237   19.254  1.00 97.84 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? 13.345  5.747   18.590  1.00 96.65 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? 13.697  7.116   19.172  1.00 90.23 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? 13.712  8.143   18.042  1.00 86.61 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? 14.135  9.472   18.505  1.00 79.22 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? 13.750  10.628  17.989  1.00 73.30 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? 12.993  10.702  16.928  1.00 67.85 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? 14.111  11.737  18.546  1.00 65.45 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? 13.448  2.490   18.372  1.00 98.05 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? 12.873  1.226   17.890  1.00 98.18 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? 12.590  0.300   19.072  1.00 98.30 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? 11.521  -0.302  19.111  1.00 98.20 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? 13.763  0.537   16.835  1.00 98.04 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? 14.009  1.481   15.638  1.00 96.89 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? 13.096  -0.764  16.355  1.00 97.40 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? 15.023  0.934   14.638  1.00 94.02 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? 13.461  0.254   20.070  1.00 98.32 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? 13.219  -0.536  21.281  1.00 98.21 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? 11.980  -0.022  22.037  1.00 98.36 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? 11.127  -0.807  22.465  1.00 98.14 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? 14.465  -0.523  22.178  1.00 97.92 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? 15.722  -1.119  21.524  1.00 96.71 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? 15.600  -1.949  20.589  1.00 94.58 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? 16.823  -0.751  21.985  1.00 94.06 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? 11.794  1.305   22.111  1.00 98.15 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? 10.575  1.915   22.650  1.00 98.08 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? 9.333   1.581   21.813  1.00 98.25 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? 8.265   1.330   22.373  1.00 98.04 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? 10.742  3.442   22.746  1.00 97.63 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? 11.779  3.925   23.777  1.00 92.74 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? 11.905  5.448   23.682  1.00 89.74 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? 11.385  3.564   25.210  1.00 89.79 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? 9.453   1.547   20.483  1.00 98.13 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? 8.371   1.118   19.599  1.00 98.27 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? 7.971   -0.340  19.864  1.00 98.37 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? 6.780   -0.637  19.947  1.00 98.34 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? 8.775   1.328   18.135  1.00 98.24 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? 7.856   0.654   17.140  1.00 98.45 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? 8.200   -0.594  16.580  1.00 98.24 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? 6.631   1.251   16.796  1.00 98.24 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? 7.333   -1.229  15.674  1.00 98.04 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? 5.762   0.621   15.889  1.00 97.95 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? 6.114   -0.616  15.325  1.00 98.11 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? 8.932   -1.239  20.041  1.00 98.50 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? 8.666   -2.641  20.369  1.00 98.42 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? 7.926   -2.777  21.707  1.00 98.42 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? 6.899   -3.459  21.782  1.00 98.17 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? 9.970   -3.458  20.389  1.00 98.02 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? 10.620  -3.591  19.008  1.00 89.61 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? 11.780  -4.600  18.946  1.00 89.72 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? 12.499  -4.607  17.920  1.00 85.89 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? 11.944  -5.415  19.877  1.00 86.87 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? 8.381   -2.062  22.744  1.00 98.45 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? 7.711   -2.016  24.046  1.00 98.37 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? 6.272   -1.501  23.921  1.00 98.35 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? 5.344   -2.120  24.450  1.00 98.02 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? 8.512   -1.126  25.012  1.00 98.08 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? 9.844   -1.734  25.490  1.00 88.63 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? 10.622  -0.683  26.287  1.00 85.31 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? 9.630   -2.953  26.390  1.00 85.58 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? 6.064   -0.422  23.159  1.00 98.17 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? 4.736   0.138   22.923  1.00 97.98 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? 3.819   -0.829  22.161  1.00 97.86 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? 2.644   -0.976  22.498  1.00 97.61 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? 4.892   1.471   22.187  1.00 97.73 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? 3.611   2.274   22.130  1.00 97.39 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? 3.006   2.575   20.897  1.00 96.17 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? 3.028   2.736   23.325  1.00 96.25 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? 1.834   3.342   20.859  1.00 95.20 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? 1.852   3.498   23.291  1.00 95.15 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? 1.255   3.802   22.059  1.00 95.20 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? 4.351   -1.576  21.185  1.00 98.16 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? 3.606   -2.635  20.501  1.00 97.98 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? 3.142   -3.736  21.467  1.00 97.46 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? 2.017   -4.222  21.345  1.00 97.08 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? 4.469   -3.252  19.393  1.00 98.16 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? 4.689   -2.108  18.005  1.00 98.07 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? 3.991   -4.120  22.416  1.00 97.92 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? 3.626   -5.086  23.454  1.00 97.56 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? 2.532   -4.540  24.375  1.00 97.03 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? 1.524   -5.228  24.582  1.00 96.15 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? 4.867   -5.502  24.252  1.00 97.58 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? 5.700   -6.538  23.551  1.00 97.06 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? 5.328   -7.851  23.342  1.00 86.14 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? 6.961   -6.392  23.034  1.00 87.35 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? 6.342   -8.475  22.718  1.00 89.89 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? 7.352   -7.622  22.514  1.00 91.57 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? 2.672   -3.303  24.853  1.00 97.27 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? 1.689   -2.634  25.710  1.00 96.63 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? 0.310   -2.549  25.033  1.00 95.93 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? -0.714  -2.910  25.620  1.00 94.79 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? 2.221   -1.236  26.061  1.00 96.11 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? 1.324   -0.516  27.077  1.00 85.10 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? 1.797   0.908   27.412  1.00 82.46 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? 1.118   1.544   28.247  1.00 76.15 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? 2.805   1.363   26.829  1.00 76.89 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? 0.291   -2.175  23.755  1.00 96.35 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? -0.931  -2.053  22.953  1.00 95.61 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? -1.433  -3.387  22.367  1.00 95.13 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? -2.386  -3.410  21.584  1.00 93.65 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? -0.714  -0.986  21.869  1.00 95.31 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? -0.413  0.411   22.451  1.00 94.08 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? -1.507  0.913   23.395  1.00 93.25 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? -2.688  0.689   23.179  1.00 86.52 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? -1.146  1.589   24.462  1.00 85.60 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? -0.811  -4.504  22.719  1.00 95.70 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? -1.166  -5.850  22.240  1.00 94.91 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? -1.087  -6.006  20.706  1.00 95.22 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? -1.836  -6.787  20.107  1.00 93.87 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? -2.526  -6.293  22.804  1.00 93.43 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? -2.645  -6.161  24.331  1.00 89.53 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? -4.012  -6.622  24.839  1.00 85.16 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -4.837  -7.164  24.116  1.00 78.02 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? -4.295  -6.426  26.106  1.00 74.80 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? -0.161  -5.274  20.084  1.00 95.71 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? 0.031   -5.198  18.633  1.00 96.39 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? 1.402   -5.715  18.168  1.00 97.46 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? 1.845   -5.382  17.066  1.00 96.82 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? -0.235  -3.758  18.178  1.00 94.04 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? -2.009  -3.398  18.265  1.00 90.33 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? 2.083   -6.528  18.959  1.00 96.76 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? 3.342   -7.154  18.543  1.00 97.06 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? 3.081   -8.433  17.751  1.00 96.73 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? 2.611   -9.435  18.299  1.00 94.76 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? 4.240   -7.409  19.750  1.00 96.85 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? 5.629   -7.850  19.379  1.00 97.20 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? 6.182   -9.057  19.630  1.00 96.25 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? 6.655   -7.075  18.681  1.00 97.46 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? 7.491   -9.086  19.162  1.00 96.09 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? 7.820   -7.892  18.572  1.00 97.13 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? 6.708   -5.771  18.144  1.00 96.95 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? 9.005   -7.421  17.960  1.00 97.06 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? 7.889   -5.310  17.529  1.00 96.54 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? 9.020   -6.126  17.441  1.00 96.66 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? 3.341   -8.391  16.446  1.00 96.90 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? 3.141   -9.533  15.549  1.00 96.12 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? 1.679   -9.947  15.326  1.00 96.29 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? 1.419   -11.041 14.820  1.00 93.94 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? 0.715   -9.097  15.710  1.00 95.91 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -0.723  -9.323  15.565  1.00 95.84 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -1.470  -7.991  15.528  1.00 96.21 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? -0.985  -6.981  16.038  1.00 95.39 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -1.245  -10.233 16.703  1.00 93.91 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -1.059  -9.621  18.105  1.00 89.78 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -1.573  -10.545 19.224  1.00 87.65 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -1.363  -9.822  20.557  1.00 79.28 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -1.909  -10.566 21.722  1.00 71.54 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -2.679  -7.992  14.979  1.00 95.38 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -3.615  -6.894  15.193  1.00 94.52 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -4.291  -7.033  16.559  1.00 94.85 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -4.508  -8.150  17.040  1.00 93.12 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -4.634  -6.808  14.045  1.00 91.67 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -5.575  -8.009  13.947  1.00 83.80 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -6.793  -7.891  12.595  1.00 80.32 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -7.846  -6.556  13.209  1.00 69.93 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -4.675  -5.895  17.167  1.00 93.71 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -5.510  -5.936  18.370  1.00 92.99 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -6.865  -6.563  18.021  1.00 93.17 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -7.489  -6.144  17.043  1.00 91.76 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -5.649  -4.530  18.975  1.00 91.16 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -6.405  -4.577  20.317  1.00 87.96 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? -6.303  -3.243  21.034  1.00 83.30 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -6.991  -3.247  22.338  1.00 80.61 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? -6.679  -2.492  23.374  1.00 76.45 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? -5.670  -1.670  23.346  1.00 70.97 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? -7.379  -2.536  24.463  1.00 70.83 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -7.335  -7.551  18.787  1.00 91.68 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -8.649  -8.129  18.557  1.00 91.04 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -9.748  -7.119  18.916  1.00 92.29 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -9.693  -6.460  19.951  1.00 91.04 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -8.692  -9.386  19.424  1.00 88.57 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -7.737  -9.061  20.576  1.00 85.57 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -6.678  -8.177  19.925  1.00 89.14 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -10.766 -7.032  18.068  1.00 93.06 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -12.011 -6.315  18.331  1.00 93.62 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -13.151 -7.325  18.443  1.00 93.17 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -13.153 -8.337  17.748  1.00 91.58 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -12.282 -5.294  17.223  1.00 94.02 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -11.309 -4.138  17.198  1.00 94.91 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -11.591 -2.963  17.918  1.00 94.25 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -10.114 -4.226  16.466  1.00 94.22 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -10.693 -1.885  17.901  1.00 93.77 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -9.207  -3.153  16.449  1.00 94.07 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -9.497  -1.981  17.166  1.00 94.50 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -14.154 -7.025  19.276  1.00 93.51 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -15.296 -7.936  19.493  1.00 92.95 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -16.190 -8.095  18.255  1.00 92.92 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -16.873 -9.106  18.105  1.00 91.14 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -16.140 -7.496  20.700  1.00 91.89 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -15.311 -7.547  21.991  1.00 84.49 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -16.715 -6.084  20.541  1.00 85.61 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -16.199 -7.094  17.371  1.00 93.59 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -16.945 -7.114  16.108  1.00 93.55 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -16.371 -6.104  15.110  1.00 94.25 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -15.598 -5.212  15.466  1.00 94.32 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -18.430 -6.813  16.373  1.00 92.64 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -18.609 -5.478  16.810  1.00 91.15 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -16.803 -6.194  13.849  1.00 93.24 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -16.497 -5.170  12.843  1.00 93.57 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -17.091 -3.802  13.209  1.00 94.44 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -16.457 -2.776  12.979  1.00 94.22 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -17.058 -5.598  11.488  1.00 92.56 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -16.298 -6.741  10.819  1.00 90.56 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -15.090 -6.916  11.107  1.00 87.75 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -16.929 -7.378  9.950   1.00 87.24 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -18.269 -3.773  13.819  1.00 93.70 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -18.909 -2.544  14.302  1.00 93.79 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -18.097 -1.892  15.427  1.00 94.49 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? -17.913 -0.677  15.426  1.00 94.18 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -20.334 -2.834  14.784  1.00 92.81 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -21.048 -3.563  13.807  1.00 85.06 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -17.533 -2.682  16.340  1.00 94.24 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -16.644 -2.181  17.389  1.00 94.51 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -15.336 -1.614  16.812  1.00 95.15 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -14.909 -0.523  17.198  1.00 95.12 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -16.369 -3.310  18.388  1.00 94.24 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -14.735 -2.303  15.835  1.00 95.31 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -13.552 -1.810  15.117  1.00 95.56 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -13.853 -0.499  14.392  1.00 95.67 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? -13.092 0.457   14.509  1.00 95.41 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -13.033 -2.880  14.141  1.00 94.93 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -11.700 -2.450  13.500  1.00 92.13 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -11.135 -3.492  12.533  1.00 91.49 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -11.948 -3.604  11.306  1.00 87.85 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -12.408 -4.699  10.740  1.00 88.41 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -12.078 -5.876  11.162  1.00 77.43 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -13.223 -4.632  9.732   1.00 79.56 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? -14.977 -0.432  13.680  1.00 95.23 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? -15.391 0.777   12.962  1.00 95.41 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? -15.676 1.949   13.904  1.00 95.52 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? -15.227 3.064   13.640  1.00 94.87 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? -16.617 0.471   12.106  1.00 95.14 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? -17.032 1.641   11.279  1.00 94.94 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? -18.140 2.395   11.455  1.00 92.78 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? -16.280 2.259   10.189  1.00 94.65 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? -18.139 3.435   10.535  1.00 92.23 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? -17.009 3.394   9.752   1.00 93.88 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? -15.058 1.973   9.546   1.00 92.20 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? -16.533 4.233   8.718   1.00 92.76 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? -14.589 2.804   8.514   1.00 90.35 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? -15.318 3.925   8.112   1.00 91.18 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? -16.344 1.703   15.021  1.00 95.03 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? -16.571 2.716   16.050  1.00 94.81 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? -15.245 3.279   16.567  1.00 95.07 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? -15.052 4.492   16.569  1.00 94.90 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? -17.407 2.123   17.185  1.00 94.48 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? -17.785 3.153   18.213  1.00 93.76 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? -16.982 3.661   19.208  1.00 87.02 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? -18.987 3.822   18.301  1.00 87.64 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? -17.666 4.607   19.869  1.00 87.69 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? -18.893 4.726   19.350  1.00 88.70 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? -14.294 2.422   16.919  1.00 95.32 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? -12.960 2.850   17.343  1.00 95.40 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? -12.259 3.722   16.290  1.00 95.43 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? -11.725 4.782   16.610  1.00 95.00 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? -12.116 1.618   17.675  1.00 95.31 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? -10.674 1.965   17.966  1.00 95.76 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? -9.672  1.741   16.999  1.00 95.35 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? -10.332 2.578   19.189  1.00 95.40 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? -8.346  2.111   17.257  1.00 94.59 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? -9.008  2.951   19.453  1.00 94.52 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? -8.015  2.717   18.485  1.00 94.62 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? -6.721  3.085   18.746  1.00 93.51 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? -12.299 3.321   15.022  1.00 95.71 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? -11.647 4.049   13.926  1.00 95.18 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? -12.281 5.417   13.639  1.00 94.89 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? -11.618 6.288   13.081  1.00 93.80 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? -11.674 3.170   12.669  1.00 95.05 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? -10.759 1.931   12.741  1.00 94.71 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? -11.057 1.009   11.560  1.00 93.92 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? -9.279  2.309   12.712  1.00 93.75 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? -13.536 5.624   14.011  1.00 95.22 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? -14.320 6.837   13.703  1.00 94.44 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? -14.586 7.740   14.909  1.00 93.86 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? -15.124 8.831   14.734  1.00 92.25 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? -15.633 6.482   12.995  1.00 93.99 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? -16.391 5.556   13.737  1.00 92.08 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? -15.378 5.863   11.623  1.00 91.40 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? -14.189 7.340   16.111  1.00 94.13 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? -14.364 8.114   17.343  1.00 93.24 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? -13.028 8.234   18.078  1.00 92.54 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? -12.623 7.313   18.786  1.00 90.11 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? -15.425 7.465   18.237  1.00 92.88 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? -16.785 7.363   17.605  1.00 92.59 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? -17.168 6.438   16.664  1.00 84.53 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? -17.877 8.164   17.834  1.00 85.12 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? -18.443 6.673   16.328  1.00 86.44 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? -18.917 7.708   17.027  1.00 88.22 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? -12.357 9.387   17.941  1.00 91.01 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? -10.981 9.608   18.412  1.00 88.09 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? -10.752 9.229   19.882  1.00 86.55 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? -9.725  8.654   20.217  1.00 79.33 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? -10.593 11.077  18.192  1.00 84.44 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? -10.454 11.421  16.705  1.00 74.47 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? -10.111 12.893  16.444  1.00 67.91 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? -9.886  13.224  15.257  1.00 61.59 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? -10.144 13.695  17.406  1.00 61.93 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? -11.718 9.482   20.754  1.00 88.94 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? -11.605 9.200   22.189  1.00 88.26 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? -12.146 7.823   22.607  1.00 89.35 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? -12.249 7.537   23.799  1.00 84.87 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? -12.256 10.333  22.987  1.00 84.85 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? -11.612 11.695  22.691  1.00 77.29 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? -11.970 12.766  23.714  1.00 69.04 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? -12.756 12.579  24.626  1.00 61.99 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? -11.388 13.936  23.601  1.00 60.02 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? -12.523 6.971   21.669  1.00 91.04 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? -13.076 5.656   21.996  1.00 91.96 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? -11.985 4.650   22.365  1.00 93.40 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? -10.945 4.570   21.710  1.00 91.93 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? -13.932 5.116   20.855  1.00 89.17 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? -14.653 3.982   21.308  1.00 77.83 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? -12.267 3.832   23.381  1.00 92.88 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? -11.447 2.661   23.694  1.00 93.39 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? -11.601 1.581   22.611  1.00 94.46 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? -12.714 1.378   22.116  1.00 93.70 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? -11.848 2.096   25.061  1.00 91.33 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? -11.179 0.870   25.309  1.00 84.25 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? -10.538 0.818   22.297  1.00 93.88 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? -10.641 -0.355  21.425  1.00 93.80 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -11.604 -1.434  21.937  1.00 94.51 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -12.133 -2.216  21.147  1.00 93.32 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? -9.218  -0.912  21.335  1.00 92.36 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? -8.324  0.265   21.705  1.00 90.38 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? -9.160  1.040   22.707  1.00 92.93 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -11.843 -1.471  23.246  1.00 94.05 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -12.694 -2.474  23.899  1.00 93.80 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -14.154 -2.007  24.051  1.00 94.17 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -14.997 -2.737  24.580  1.00 91.99 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -12.070 -2.873  25.246  1.00 92.33 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -10.614 -3.330  25.095  1.00 90.01 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -10.299 -4.105  24.163  1.00 86.25 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -9.753  -2.834  25.851  1.00 85.53 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -14.479 -0.791  23.570  1.00 93.59 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -15.847 -0.289  23.591  1.00 93.52 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -16.746 -1.112  22.658  1.00 93.35 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -16.420 -1.351  21.489  1.00 92.47 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? -15.876 1.198   23.228  1.00 92.48 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? -17.272 1.784   23.254  1.00 92.12 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? -18.000 1.933   22.061  1.00 90.73 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? -17.868 2.145   24.475  1.00 90.87 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? -19.306 2.447   22.084  1.00 88.26 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? -19.175 2.658   24.505  1.00 88.63 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? -19.893 2.810   23.310  1.00 87.91 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -17.904 -1.515  23.171  1.00 93.42 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -18.919 -2.245  22.405  1.00 92.73 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -20.042 -1.276  22.033  1.00 92.41 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -20.796 -0.860  22.919  1.00 90.50 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -19.454 -3.459  23.182  1.00 90.76 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -20.415 -4.269  22.308  1.00 86.18 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -18.314 -4.383  23.622  1.00 88.38 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -20.178 -0.884  20.751  1.00 92.50 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? -21.268 -0.016  20.323  1.00 91.00 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -22.613 -0.733  20.461  1.00 90.37 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -22.721 -1.952  20.279  1.00 86.57 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? -20.948 0.365   18.876  1.00 88.19 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? -20.145 -0.830  18.372  1.00 87.89 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -19.372 -1.286  19.605  1.00 91.07 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? -23.653 0.041   20.781  1.00 87.96 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? -25.002 -0.493  20.898  1.00 85.25 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? -25.644 -0.667  19.521  1.00 84.21 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? -25.647 0.243   18.696  1.00 75.68 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? -25.861 0.415   21.796  1.00 79.03 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? -25.449 0.506   23.232  1.00 71.73 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? -24.585 -0.303  23.893  1.00 63.94 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -25.917 1.471   24.222  1.00 67.78 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -24.478 0.093   25.222  1.00 58.68 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -25.289 1.178   25.460  1.00 63.37 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -26.817 2.566   24.184  1.00 58.15 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -25.537 1.939   26.622  1.00 57.18 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -27.059 3.319   25.343  1.00 54.50 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -26.430 3.009   26.544  1.00 53.70 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? -26.253 -1.820  19.315  1.00 81.62 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? -26.959 -2.149  18.085  1.00 80.74 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? -26.024 -2.586  16.957  1.00 82.69 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -24.803 -2.478  17.032  1.00 76.33 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? -26.653 -3.092  15.896  1.00 79.01 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? -25.992 -3.437  14.652  1.00 78.85 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? -26.488 -2.505  13.547  1.00 81.81 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? -27.611 -1.992  13.606  1.00 75.56 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? -26.253 -4.912  14.330  1.00 69.97 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? -25.663 -2.313  12.530  1.00 76.43 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -26.051 -1.560  11.347  1.00 76.54 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? -27.217 -2.278  10.639  1.00 80.34 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? -27.142 -3.481  10.374  1.00 79.09 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -24.855 -1.366  10.408  1.00 72.52 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -23.644 -0.652  11.044  1.00 69.92 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -22.729 -1.559  11.888  1.00 67.74 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -21.755 -1.048  12.472  1.00 64.25 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -22.951 -2.796  11.964  1.00 69.15 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? -28.313 -1.553  10.307  1.00 84.53 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? -29.554 -2.194  9.868   1.00 85.13 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? -29.528 -2.706  8.425   1.00 88.49 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? -30.425 -3.442  8.024   1.00 84.75 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? -30.629 -1.120  10.074  1.00 78.21 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -29.862 0.187   9.902   1.00 72.85 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -28.507 -0.131  10.515  1.00 77.81 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? -28.551 -2.271  7.625   1.00 94.93 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? -28.419 -2.648  6.215   1.00 96.23 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? -26.968 -2.499  5.753   1.00 96.77 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? -26.201 -1.727  6.325   1.00 96.28 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? -29.360 -1.792  5.345   1.00 95.73 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? -28.987 -0.327  5.230   1.00 96.77 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? -29.166 0.548   6.321   1.00 96.27 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? -28.469 0.175   4.027   1.00 96.27 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? -28.827 1.903   6.210   1.00 95.05 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? -28.132 1.532   3.907   1.00 95.40 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? -28.310 2.400   5.000   1.00 95.80 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? -26.596 -3.209  4.692   1.00 97.06 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? -25.249 -3.186  4.127   1.00 97.32 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? -25.208 -2.453  2.781   1.00 97.85 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? -26.074 -2.624  1.921   1.00 97.72 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? -24.682 -4.617  4.043   1.00 96.37 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? -23.200 -4.633  3.638   1.00 94.25 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? -22.589 -6.043  3.705   1.00 92.91 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? -21.812 -6.308  4.648   1.00 86.79 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? -22.874 -6.855  2.796   1.00 86.89 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? -24.161 -1.654  2.585   1.00 98.04 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? -23.785 -1.076  1.293   1.00 98.31 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? -22.468 -1.692  0.847   1.00 98.37 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? -21.474 -1.648  1.571   1.00 98.26 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? -23.689 0.457   1.365   1.00 98.30 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? -23.213 1.055   0.037   1.00 97.83 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? -25.052 1.071   1.704   1.00 97.92 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? -22.441 -2.229  -0.368  1.00 98.26 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? -21.225 -2.762  -0.981  1.00 98.28 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? -20.597 -1.681  -1.862  1.00 98.35 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? -21.195 -1.225  -2.838  1.00 98.22 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? -21.510 -4.078  -1.737  1.00 98.09 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? -22.036 -5.162  -0.765  1.00 97.32 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? -20.234 -4.560  -2.457  1.00 97.52 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? -22.513 -6.449  -1.448  1.00 94.00 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? -19.363 -1.286  -1.543  1.00 98.46 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? -18.559 -0.370  -2.346  1.00 98.56 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? -17.524 -1.173  -3.140  1.00 98.61 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? -16.571 -1.706  -2.572  1.00 98.41 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? -17.910 0.674   -1.415  1.00 98.33 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? -17.050 1.716   -2.160  1.00 96.32 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? -17.909 2.645   -3.013  1.00 90.26 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? -16.285 2.579   -1.160  1.00 91.21 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? -17.684 -1.243  -4.459  1.00 98.40 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? -16.691 -1.908  -5.298  1.00 98.35 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? -15.459 -1.020  -5.510  1.00 98.30 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? -15.548 0.202   -5.623  1.00 97.87 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? -17.296 -2.375  -6.635  1.00 98.05 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? -18.501 -3.328  -6.514  1.00 97.00 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? -18.862 -3.852  -7.900  1.00 95.88 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? -18.221 -4.541  -5.621  1.00 95.43 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? -14.301 -1.663  -5.613  1.00 98.19 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? -13.043 -1.033  -5.989  1.00 98.17 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? -12.286 -1.937  -6.963  1.00 97.94 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? -12.025 -3.102  -6.674  1.00 97.58 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? -12.231 -0.728  -4.725  1.00 98.13 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? -10.626 0.011   -5.176  1.00 97.57 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? -11.916 -1.401  -8.115  1.00 97.18 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? -11.159 -2.157  -9.107  1.00 96.50 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? -11.038 -1.410  -10.429 1.00 95.67 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? -11.998 -0.790  -10.903 1.00 94.24 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? -9.864  -1.516  -11.041 1.00 94.60 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? -9.593  -0.936  -12.354 1.00 93.45 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? -10.562 -1.489  -13.420 1.00 92.54 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? -11.142 -2.571  -13.244 1.00 91.29 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? -8.129  -1.214  -12.739 1.00 92.72 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? -7.075  -0.509  -11.858 1.00 91.35 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? -5.685  -1.025  -12.211 1.00 89.83 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? -7.084  1.009   -12.053 1.00 89.15 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? -10.741 -0.787  -14.555 1.00 91.28 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? -11.470 -1.343  -15.688 1.00 89.87 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? -10.889 -2.702  -16.085 1.00 90.12 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? -9.682  -2.850  -16.272 1.00 88.81 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? -11.339 -0.311  -16.813 1.00 87.64 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? -11.078 0.997   -16.067 1.00 85.77 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? -10.257 0.544   -14.863 1.00 88.51 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? -11.742 -3.710  -16.209 1.00 89.47 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? -11.294 -5.055  -16.576 1.00 89.72 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? -11.051 -6.015  -15.420 1.00 91.11 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? -10.887 -7.206  -15.687 1.00 89.86 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? -11.088 -5.546  -14.170 1.00 92.33 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? -10.814 -6.391  -12.995 1.00 93.10 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? -11.985 -7.294  -12.557 1.00 93.53 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? -11.860 -8.033  -11.581 1.00 92.27 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? -10.314 -5.517  -11.842 1.00 92.99 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? -8.977  -4.824  -12.148 1.00 92.13 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? -7.632  -5.952  -12.590 1.00 91.17 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? -6.238  -4.808  -12.679 1.00 86.06 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? -13.115 -7.283  -13.261 1.00 92.68 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? -14.219 -8.225  -13.021 1.00 93.01 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? -15.353 -7.708  -12.132 1.00 94.35 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? -16.124 -8.521  -11.624 1.00 93.69 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? -15.510 -6.378  -11.956 1.00 93.44 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? -16.601 -5.776  -11.153 1.00 94.15 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? -17.996 -6.227  -11.624 1.00 94.45 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? -18.775 -6.727  -10.822 1.00 94.04 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? -16.520 -4.243  -11.174 1.00 93.33 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? -15.180 -3.676  -10.648 1.00 92.57 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? -15.247 -2.154  -10.406 1.00 91.07 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? -15.639 -1.319  -11.641 1.00 88.23 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? -14.547 -1.151  -12.625 1.00 86.26 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? -18.268 -6.131  -12.920 1.00 92.81 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? -19.578 -6.492  -13.488 1.00 92.15 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? -19.862 -7.994  -13.334 1.00 93.12 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? -20.972 -8.399  -12.990 1.00 92.08 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? -19.632 -6.081  -14.971 1.00 89.78 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? -19.313 -4.598  -15.219 1.00 86.06 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? -19.450 -3.791  -14.276 1.00 82.39 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? -18.825 -4.291  -16.333 1.00 81.35 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? -18.836 -8.823  -13.505 1.00 93.64 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? -18.933 -10.269 -13.275 1.00 93.12 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? -19.227 -10.584 -11.808 1.00 94.10 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? -20.085 -11.415 -11.528 1.00 93.21 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? -17.646 -10.950 -13.764 1.00 91.33 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? -17.746 -12.471 -13.591 1.00 81.82 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? -16.494 -13.181 -14.113 1.00 77.64 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? -16.631 -14.608 -13.857 1.00 67.68 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? -15.816 -15.594 -14.139 1.00 61.03 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? -14.673 -15.406 -14.748 1.00 55.55 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? -16.179 -16.792 -13.789 1.00 52.39 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? -18.571 -9.908  -10.880 1.00 94.29 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? -18.848 -10.061 -9.453  1.00 95.42 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? -20.313 -9.740  -9.128  1.00 95.94 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? -20.966 -10.517 -8.438  1.00 95.60 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? -17.895 -9.177  -8.640  1.00 95.85 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? -18.230 -9.135  -7.169  1.00 96.39 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? -19.019 -8.091  -6.642  1.00 95.77 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? -17.805 -10.177 -6.324  1.00 95.87 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? -19.372 -8.084  -5.283  1.00 95.19 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? -18.152 -10.178 -4.964  1.00 95.28 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? -18.937 -9.129  -4.447  1.00 95.53 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? -19.281 -9.136  -3.116  1.00 94.61 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? -20.841 -8.642  -9.668  1.00 96.12 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? -22.248 -8.267  -9.480  1.00 95.65 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? -23.176 -9.362  -10.016 1.00 95.26 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? -24.063 -9.812  -9.295  1.00 94.11 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? -22.535 -6.901  -10.139 1.00 95.25 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? -21.798 -5.774  -9.378  1.00 93.73 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? -24.046 -6.611  -10.172 1.00 94.03 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? -21.747 -4.457  -10.154 1.00 91.01 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? -22.950 -9.830  -11.241 1.00 95.13 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? -23.818 -10.841 -11.855 1.00 94.47 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? -23.799 -12.186 -11.124 1.00 94.53 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? -24.825 -12.861 -11.062 1.00 92.80 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? -23.451 -11.035 -13.328 1.00 92.90 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? -22.162 -11.596 -13.499 1.00 78.23 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? -22.664 -12.578 -10.553 1.00 94.33 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? -22.498 -13.881 -9.898  1.00 93.60 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? -22.848 -13.860 -8.400  1.00 93.51 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? -23.385 -14.840 -7.885  1.00 90.10 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? -21.052 -14.379 -10.094 1.00 92.09 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? -20.727 -14.775 -11.547 1.00 87.30 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? -19.264 -15.229 -11.763 1.00 84.89 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? -18.940 -15.724 -12.872 1.00 78.29 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? -18.409 -15.064 -10.859 1.00 79.58 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? -22.532 -12.766 -7.691  1.00 92.95 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? -22.580 -12.722 -6.224  1.00 91.61 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? -23.652 -11.791 -5.656  1.00 91.96 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? -23.934 -11.846 -4.460  1.00 87.53 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? -21.197 -12.311 -5.679  1.00 89.99 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? -20.055 -13.245 -6.115  1.00 86.12 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? -20.204 -14.658 -5.548  1.00 82.40 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? -20.417 -14.853 -4.363  1.00 74.03 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? -20.075 -15.676 -6.363  1.00 71.38 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? -24.234 -10.906 -6.469  1.00 91.36 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? -25.076 -9.805  -6.001  1.00 90.39 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? -26.459 -9.792  -6.668  1.00 91.61 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? -27.047 -8.735  -6.893  1.00 89.10 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? -24.313 -8.491  -6.191  1.00 87.97 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? -22.718 -8.485  -5.314  1.00 85.93 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? -26.974 -10.959 -7.003  1.00 91.27 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? -28.281 -11.085 -7.640  1.00 91.06 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? -29.390 -10.521 -6.742  1.00 91.15 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? -29.456 -10.816 -5.552  1.00 84.87 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? -28.566 -12.549 -7.996  1.00 88.38 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? -27.572 -13.091 -9.036  1.00 81.97 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? -27.901 -14.517 -9.492  1.00 75.60 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? -28.864 -15.137 -9.069  1.00 68.21 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? -27.111 -15.079 -10.377 1.00 65.61 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? -30.270 -9.703  -7.327  1.00 92.64 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? -31.406 -9.104  -6.618  1.00 93.81 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? -31.078 -7.864  -5.772  1.00 95.48 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? -31.983 -7.309  -5.152  1.00 92.70 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? -29.825 -7.410  -5.752  1.00 95.75 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? -29.420 -6.172  -5.078  1.00 96.35 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? -29.401 -5.029  -6.099  1.00 96.73 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? -28.894 -5.187  -7.209  1.00 95.80 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? -28.063 -6.339  -4.350  1.00 95.58 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? -28.072 -7.586  -3.426  1.00 90.94 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? -27.744 -5.076  -3.534  1.00 90.91 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? -26.749 -7.847  -2.696  1.00 85.75 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? -29.934 -3.861  -5.719  1.00 96.31 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? -29.888 -2.674  -6.568  1.00 96.69 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? -28.439 -2.226  -6.812  1.00 97.14 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? -27.604 -2.231  -5.912  1.00 96.46 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? -30.697 -1.530  -5.942  1.00 95.88 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? -32.202 -1.796  -5.924  1.00 94.86 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? -32.797 -2.042  -6.993  1.00 90.74 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? -32.803 -1.716  -4.825  1.00 90.99 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? -28.141 -1.797  -8.039  1.00 97.02 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? -26.789 -1.389  -8.445  1.00 96.90 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? -26.798 0.043   -8.961  1.00 96.93 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? -27.502 0.373   -9.913  1.00 96.29 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? -26.192 -2.339  -9.500  1.00 96.11 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? -24.744 -1.953  -9.833  1.00 94.30 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? -26.191 -3.796  -9.024  1.00 94.89 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? -25.945 0.890   -8.376  1.00 97.01 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? -25.625 2.222   -8.889  1.00 96.99 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? -24.302 2.116   -9.649  1.00 96.55 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? -23.228 2.061   -9.051  1.00 95.65 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? -25.586 3.255   -7.744  1.00 97.15 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? -26.945 3.292   -7.002  1.00 96.51 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? -25.231 4.642   -8.308  1.00 96.71 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? -26.975 4.244   -5.806  1.00 95.35 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? -24.378 2.076   -10.977 1.00 95.48 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? -23.218 1.905   -11.855 1.00 94.38 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? -22.824 3.225   -12.515 1.00 94.12 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? -23.472 3.700   -13.446 1.00 92.61 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? -23.504 0.825   -12.899 1.00 92.24 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? -22.389 0.651   -13.756 1.00 82.58 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? -21.717 3.828   -12.052 1.00 92.03 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? -21.205 5.073   -12.627 1.00 90.96 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? -20.686 4.873   -14.055 1.00 89.94 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? -20.803 5.775   -14.882 1.00 87.38 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? -20.088 5.652   -11.742 1.00 90.14 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? -20.593 6.458   -10.530 1.00 88.64 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? -21.186 5.576   -9.434  1.00 82.57 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? -19.439 7.252   -9.918  1.00 81.74 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? -20.132 3.702   -14.353 1.00 87.17 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? -19.646 3.371   -15.694 1.00 84.32 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? -20.814 3.270   -16.693 1.00 85.28 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? -20.723 3.800   -17.802 1.00 83.27 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? -18.802 2.079   -15.646 1.00 80.66 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? -17.446 2.230   -14.921 1.00 73.98 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? -16.908 3.360   -14.891 1.00 69.89 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? -16.918 1.208   -14.408 1.00 68.31 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? -21.952 2.705   -16.287 1.00 86.50 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? -23.153 2.636   -17.127 1.00 87.13 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? -23.791 4.010   -17.330 1.00 88.32 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? -24.183 4.353   -18.448 1.00 87.07 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? -24.187 1.678   -16.526 1.00 85.51 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? -23.709 0.230   -16.474 1.00 81.49 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? -22.790 -0.119  -17.252 1.00 77.49 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? -24.260 -0.500  -15.629 1.00 77.17 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? -23.847 4.839   -16.285 1.00 88.29 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? -24.296 6.230   -16.402 1.00 89.15 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? -23.432 7.005   -17.397 1.00 89.07 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? -23.960 7.732   -18.237 1.00 86.75 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? -24.245 6.929   -15.045 1.00 89.37 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? -25.296 6.429   -14.059 1.00 85.87 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? -25.130 7.246   -12.448 1.00 83.62 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? -26.480 6.439   -11.569 1.00 74.02 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? -22.109 6.820   -17.357 1.00 89.46 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? -21.181 7.455   -18.300 1.00 86.63 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? -21.425 6.986   -19.735 1.00 85.84 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? -21.464 7.820   -20.636 1.00 84.17 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? -19.737 7.198   -17.856 1.00 84.20 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? -18.749 7.984   -18.731 1.00 77.33 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? -17.297 7.727   -18.310 1.00 74.54 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? -16.992 8.300   -16.983 1.00 68.50 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? -16.223 7.773   -16.047 1.00 64.61 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? -15.611 6.639   -16.233 1.00 58.20 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? -16.049 8.392   -14.920 1.00 58.06 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? -21.627 5.686   -19.952 1.00 86.02 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? -21.941 5.134   -21.281 1.00 84.08 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? -23.250 5.691   -21.837 1.00 84.40 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? -23.289 6.054   -23.004 1.00 82.07 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? -22.015 3.604   -21.218 1.00 80.62 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? -20.639 2.946   -21.068 1.00 72.85 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? -20.829 1.437   -20.927 1.00 70.10 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? -19.593 0.741   -20.523 1.00 63.61 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? -19.541 -0.473  -19.993 1.00 58.54 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? -20.605 -1.231  -19.903 1.00 54.66 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? -18.423 -0.942  -19.527 1.00 52.59 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? -24.293 5.821   -21.009 1.00 85.75 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? -25.599 6.358   -21.441 1.00 85.13 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? -25.527 7.790   -21.969 1.00 85.66 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? -26.294 8.127   -22.860 1.00 83.12 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? -26.601 6.306   -20.281 1.00 83.43 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? -27.106 4.889   -20.000 1.00 76.09 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? -28.020 4.915   -18.777 1.00 74.28 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? -28.375 3.559   -18.331 1.00 67.20 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? -29.152 3.260   -17.299 1.00 62.38 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? -29.765 4.184   -16.608 1.00 56.91 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? -29.310 2.021   -16.939 1.00 54.79 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? -24.625 8.605   -21.438 1.00 85.47 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? -24.442 9.999   -21.878 1.00 84.36 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? -23.276 10.173  -22.866 1.00 84.15 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? -22.926 11.307  -23.183 1.00 80.07 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? -24.358 10.963  -20.676 1.00 82.72 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? -23.082 10.736  -19.843 1.00 77.22 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? -25.627 10.845  -19.803 1.00 74.04 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? -22.820 11.841  -18.820 1.00 71.69 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? -22.668 9.089   -23.340 1.00 83.54 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? -21.487 9.091   -24.217 1.00 83.14 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? -20.342 9.997   -23.725 1.00 82.93 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? -19.633 10.619  -24.517 1.00 78.66 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? -21.914 9.359   -25.672 1.00 80.41 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? -22.490 8.138   -26.370 1.00 73.50 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? -22.281 7.005   -25.988 1.00 67.25 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? -23.198 8.338   -27.458 1.00 65.04 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? -20.149 10.099  -22.413 1.00 80.68 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? -19.098 10.929  -21.842 1.00 79.86 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? -17.761 10.180  -21.781 1.00 79.24 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? -17.686 9.025   -21.353 1.00 76.08 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? -19.536 11.433  -20.469 1.00 77.65 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? -16.696 10.884  -22.144 1.00 78.70 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? -15.338 10.377  -21.942 1.00 77.23 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? -15.014 10.244  -20.445 1.00 77.61 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? -15.399 11.116  -19.658 1.00 75.32 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? -14.320 11.309  -22.612 1.00 73.44 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? -13.002 10.859  -22.349 1.00 65.90 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? -14.250 9.221   -20.036 1.00 74.67 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? -13.703 9.141   -18.677 1.00 72.98 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? -12.884 10.366  -18.254 1.00 74.98 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? -12.828 10.679  -17.064 1.00 72.84 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? -12.826 7.882   -18.672 1.00 69.82 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? -13.402 7.023   -19.789 1.00 68.77 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? -13.867 8.053   -20.813 1.00 70.83 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? -12.287 11.069  -19.217 1.00 73.98 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? -11.454 12.255  -18.985 1.00 74.72 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? -12.277 13.560  -18.881 1.00 77.97 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? -11.751 14.598  -18.458 1.00 75.26 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? -10.375 12.338  -20.084 1.00 70.01 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? -9.367  11.171  -20.065 1.00 65.01 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? -9.067  10.654  -18.964 1.00 60.79 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? -8.840  10.827  -21.146 1.00 59.80 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? -13.583 13.534  -19.203 1.00 79.42 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? -14.473 14.685  -19.040 1.00 82.44 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? -14.828 14.883  -17.559 1.00 83.16 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? -15.694 14.227  -16.970 1.00 81.27 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? -15.711 14.567  -19.937 1.00 80.63 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? -16.620 15.813  -19.880 1.00 80.51 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? -16.484 16.640  -18.943 1.00 77.61 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? -17.497 15.921  -20.759 1.00 76.87 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? -14.151 15.856  -16.935 1.00 82.92 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? -14.352 16.210  -15.526 1.00 83.98 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? -15.764 16.729  -15.247 1.00 86.18 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? -16.313 16.445  -14.182 1.00 84.00 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? -13.320 17.259  -15.089 1.00 80.33 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? -11.888 16.700  -15.079 1.00 72.37 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? -10.915 17.762  -14.557 1.00 67.02 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? -9.487  17.209  -14.548 1.00 59.22 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? -8.507  18.224  -14.077 1.00 52.27 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? -16.356 17.491  -16.178 1.00 86.51 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? -17.684 18.092  -15.994 1.00 87.94 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? -18.769 17.021  -16.040 1.00 88.81 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? -19.613 16.951  -15.141 1.00 86.62 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? -17.955 19.164  -17.061 1.00 86.67 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? -16.905 20.102  -17.056 1.00 79.08 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? -19.245 19.936  -16.777 1.00 77.46 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? -18.711 16.141  -17.035 1.00 87.62 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? -19.602 14.989  -17.128 1.00 87.91 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? -19.429 14.054  -15.923 1.00 88.69 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? -20.415 13.658  -15.300 1.00 87.26 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? -19.332 14.268  -18.446 1.00 86.08 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? -18.195 13.791  -15.519 1.00 86.78 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? -17.901 12.968  -14.336 1.00 85.59 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? -18.513 13.567  -13.068 1.00 87.66 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? -19.126 12.843  -12.289 1.00 87.12 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? -16.387 12.777  -14.155 1.00 82.15 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? -15.851 12.129  -15.287 1.00 75.84 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? -16.047 11.894  -12.952 1.00 74.94 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? -18.413 14.884  -12.880 1.00 87.57 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? -19.032 15.581  -11.750 1.00 88.02 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? -20.557 15.407  -11.711 1.00 90.11 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? -21.111 15.090  -10.656 1.00 89.54 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? -21.234 15.540  -12.865 1.00 89.25 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? -22.689 15.319  -12.974 1.00 90.33 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? -23.077 13.871  -12.669 1.00 92.01 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? -24.002 13.656  -11.889 1.00 90.96 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? -23.200 15.714  -14.367 1.00 88.05 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? -23.223 17.234  -14.571 1.00 75.70 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? -23.787 17.551  -15.957 1.00 72.76 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? -23.840 19.003  -16.210 1.00 63.49 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? -24.278 19.584  -17.321 1.00 56.96 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? -24.735 18.885  -18.327 1.00 52.13 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? -24.256 20.879  -17.435 1.00 48.84 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? -22.354 12.909  -13.221 1.00 91.98 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? -22.588 11.478  -12.972 1.00 92.52 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? -22.471 11.166  -11.475 1.00 93.72 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? -23.348 10.521  -10.907 1.00 93.59 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? -21.600 10.619  -13.793 1.00 91.03 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? -21.893 10.734  -15.305 1.00 86.98 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? -21.658 9.137   -13.373 1.00 87.27 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? -20.708 10.293  -16.170 1.00 79.44 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? -21.429 11.662  -10.814 1.00 91.94 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? -21.227 11.441  -9.375  1.00 91.79 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? -22.353 12.064  -8.548  1.00 93.37 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? -22.807 11.446  -7.585  1.00 93.56 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? -19.853 11.968  -8.921  1.00 90.14 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? -19.680 11.950  -7.398  1.00 85.65 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? -18.725 11.109  -9.509  1.00 86.69 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? -22.837 13.267  -8.901  1.00 92.55 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? -23.958 13.885  -8.189  1.00 92.79 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? -25.249 13.092  -8.371  1.00 93.97 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? -25.913 12.790  -7.381  1.00 93.97 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? -24.149 15.351  -8.610  1.00 91.70 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? -23.050 16.279  -8.073  1.00 79.17 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? -22.973 16.369  -6.542  1.00 71.85 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? -23.774 15.856  -5.787  1.00 64.07 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? -21.964 17.031  -6.015  1.00 60.74 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? -25.565 12.676  -9.597  1.00 93.97 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? -26.739 11.845  -9.857  1.00 93.93 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? -26.663 10.513  -9.095  1.00 95.20 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? -27.621 10.133  -8.418  1.00 95.30 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? -26.865 11.631  -11.366 1.00 92.94 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? -28.124 10.810  -11.701 1.00 82.09 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? -28.308 10.574  -13.196 1.00 74.79 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? -27.656 11.164  -14.048 1.00 67.82 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? -29.216 9.693   -13.555 1.00 64.11 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? -25.521 9.851   -9.124  1.00 95.06 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? -25.309 8.606   -8.391  1.00 95.62 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? -25.466 8.785   -6.870  1.00 96.65 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? -26.033 7.924   -6.196  1.00 96.71 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? -23.918 8.079   -8.753  1.00 95.19 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? -25.022 9.921   -6.314  1.00 96.02 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? -25.231 10.243  -4.895  1.00 96.24 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? -26.707 10.466  -4.564  1.00 96.68 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? -27.135 10.056  -3.490  1.00 96.59 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? -24.413 11.471  -4.482  1.00 95.76 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? -22.922 11.147  -4.287  1.00 93.66 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? -22.159 12.433  -3.958  1.00 91.38 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? -20.682 12.121  -3.697  1.00 86.17 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? -19.928 13.342  -3.312  1.00 80.18 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? -27.486 11.096  -5.442  1.00 96.33 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? -28.931 11.256  -5.239  1.00 96.41 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? -29.661 9.906   -5.273  1.00 96.89 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? -30.459 9.623   -4.378  1.00 96.57 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? -29.535 12.230  -6.260  1.00 95.88 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? -29.126 13.698  -6.046  1.00 85.92 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? -29.371 14.204  -4.617  1.00 77.81 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? -28.533 14.983  -4.121  1.00 70.53 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? -30.338 13.768  -3.958  1.00 70.67 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? -29.325 9.039   -6.223  1.00 96.59 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? -29.859 7.672   -6.256  1.00 96.31 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? -29.493 6.896   -4.979  1.00 97.20 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? -30.362 6.290   -4.346  1.00 96.91 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? -29.352 6.931   -7.505  1.00 95.19 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? -29.982 7.467   -8.803  1.00 87.60 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? -29.492 6.747   -10.069 1.00 83.84 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? -29.558 7.365   -11.160 1.00 77.33 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? -29.051 5.583   -9.966  1.00 78.91 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? -28.251 6.999   -4.527  1.00 97.38 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? -27.816 6.388   -3.272  1.00 97.71 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? -28.607 6.916   -2.065  1.00 98.15 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? -29.034 6.130   -1.222  1.00 98.05 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? -26.310 6.619   -3.088  1.00 97.34 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? -28.871 8.231   -1.981  1.00 97.93 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? -29.655 8.828   -0.886  1.00 97.98 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? -31.090 8.299   -0.815  1.00 98.08 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? -31.658 8.274   0.275   1.00 97.78 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? -29.678 10.355  -1.022  1.00 97.59 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? -28.368 11.013  -0.566  1.00 94.37 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? -28.396 12.491  -0.932  1.00 92.31 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? -27.178 13.186  -0.488  1.00 86.00 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? -26.757 14.356  -0.933  1.00 79.77 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? -27.393 15.033  -1.848  1.00 71.06 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? -25.663 14.874  -0.452  1.00 73.43 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? -31.680 7.881   -1.927  1.00 98.03 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? -32.998 7.232   -1.922  1.00 97.91 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? -32.916 5.904   -1.173  1.00 98.13 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? -33.662 5.712   -0.210  1.00 97.70 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? -33.556 7.051   -3.344  1.00 97.33 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? -34.897 6.314   -3.333  1.00 94.88 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? -33.783 8.413   -4.014  1.00 95.33 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? -31.966 5.043   -1.527  1.00 98.06 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? -31.760 3.760   -0.847  1.00 98.04 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? -31.351 3.934   0.622   1.00 98.13 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? -31.915 3.291   1.507   1.00 97.68 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? -30.705 2.939   -1.601  1.00 97.86 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? -31.062 2.612   -3.035  1.00 97.64 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? -32.251 1.920   -3.327  1.00 95.63 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? -30.201 2.978   -4.084  1.00 95.69 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? -32.582 1.604   -4.655  1.00 94.23 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? -30.526 2.661   -5.414  1.00 94.47 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? -31.720 1.973   -5.702  1.00 94.93 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? -30.439 4.871   0.908   1.00 98.16 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? -29.957 5.156   2.263   1.00 97.97 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? -31.094 5.586   3.201   1.00 97.87 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? -31.186 5.085   4.324   1.00 97.52 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? -28.876 6.248   2.195   1.00 97.89 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? -27.535 5.802   1.579   1.00 97.77 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? -26.658 7.030   1.317   1.00 97.53 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? -26.764 4.856   2.492   1.00 97.46 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? -31.999 6.470   2.746   1.00 97.77 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? -33.182 6.886   3.526   1.00 97.64 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? -34.141 5.728   3.799   1.00 97.58 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? -34.753 5.695   4.863   1.00 97.12 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? -33.915 8.027   2.806   1.00 97.49 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? -33.195 9.368   3.005   1.00 94.46 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? -33.922 10.526  2.312   1.00 92.76 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? -33.779 10.468  0.851   1.00 85.13 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? -34.151 11.407  -0.012  1.00 80.84 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? -34.738 12.500  0.383   1.00 71.24 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? -33.926 11.267  -1.288  1.00 72.83 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? -34.249 4.792   2.868   1.00 97.64 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? -35.089 3.596   3.003   1.00 97.41 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? -34.405 2.453   3.772   1.00 97.43 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? -35.030 1.417   3.982   1.00 96.57 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? -35.511 3.127   1.607   1.00 96.93 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? -36.433 4.134   0.899   1.00 94.18 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? -36.792 3.698   -0.523  1.00 91.44 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? -36.441 2.632   -0.998  1.00 84.42 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? -37.517 4.513   -1.255  1.00 81.68 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? -33.146 2.627   4.185   1.00 97.44 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? -32.316 1.559   4.772   1.00 97.26 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? -32.234 0.321   3.863   1.00 97.33 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? -32.225 -0.811  4.337   1.00 96.44 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? -32.786 1.230   6.204   1.00 96.68 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? -32.885 2.433   7.155   1.00 94.26 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? -31.523 3.089   7.392   1.00 87.66 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? -31.652 4.236   8.388   1.00 83.43 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? -30.351 4.898   8.616   1.00 71.40 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? -32.207 0.545   2.554   1.00 97.69 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? -32.177 -0.517  1.549   1.00 97.63 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? -30.731 -0.806  1.129   1.00 97.92 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? -30.007 0.145   0.821   1.00 97.65 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? -33.066 -0.123  0.360   1.00 96.90 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? -33.516 -1.355  -0.443  1.00 88.87 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? -34.348 -0.950  -1.663  1.00 84.53 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? -34.883 -2.206  -2.363  1.00 77.13 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? -35.278 -1.934  -3.765  1.00 67.59 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? -30.309 -2.073  1.093   1.00 97.67 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? -28.984 -2.425  0.591   1.00 97.63 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? -28.851 -2.069  -0.894  1.00 97.89 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? -29.817 -2.137  -1.655  1.00 97.54 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? -28.835 -3.928  0.838   1.00 96.74 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? -30.276 -4.438  0.835   1.00 94.22 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? -31.053 -3.268  1.443   1.00 96.84 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? -27.650 -1.690  -1.299  1.00 98.00 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? -27.300 -1.439  -2.699  1.00 98.12 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? -25.797 -1.613  -2.926  1.00 98.22 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? -25.003 -1.670  -1.984  1.00 98.13 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? -27.770 -0.039  -3.143  1.00 98.10 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? -27.037 1.119   -2.494  1.00 98.36 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? -27.467 1.620   -1.251  1.00 98.13 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? -25.930 1.711   -3.128  1.00 98.09 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? -26.800 2.697   -0.649  1.00 97.86 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? -25.255 2.791   -2.526  1.00 97.87 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? -25.692 3.286   -1.285  1.00 98.00 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? -25.410 -1.663  -4.194  1.00 98.10 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? -24.020 -1.762  -4.627  1.00 98.11 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? -23.633 -0.465  -5.332  1.00 98.10 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? -24.271 -0.058  -6.302  1.00 97.77 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? -23.815 -2.984  -5.541  1.00 97.82 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? -24.256 -4.277  -4.823  1.00 96.24 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? -22.338 -3.091  -5.975  1.00 96.67 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? -24.460 -5.427  -5.788  1.00 89.78 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? -22.548 0.157   -4.884  1.00 98.15 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? -21.923 1.273   -5.591  1.00 98.11 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? -20.824 0.734   -6.508  1.00 98.08 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? -19.724 0.389   -6.059  1.00 97.64 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? -21.409 2.299   -4.585  1.00 97.89 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? -20.863 3.544   -5.209  1.00 97.80 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? -19.639 3.668   -5.774  1.00 96.84 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? -21.505 4.851   -5.324  1.00 97.53 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? -19.469 4.976   -6.218  1.00 96.46 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? -20.578 5.737   -5.948  1.00 97.04 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? -22.755 5.375   -4.935  1.00 96.75 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? -20.874 7.105   -6.162  1.00 96.42 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? -23.050 6.735   -5.148  1.00 95.79 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? -22.117 7.591   -5.754  1.00 95.71 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? -21.116 0.657   -7.808  1.00 97.32 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? -20.200 0.141   -8.821  1.00 96.73 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? -19.419 1.284   -9.487  1.00 96.09 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? -19.919 1.980   -10.370 1.00 94.78 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? -20.968 -0.724  -9.833  1.00 95.77 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? -20.048 -1.354  -10.876 1.00 94.30 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? -18.838 -1.411  -10.727 1.00 91.09 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? -20.592 -1.854  -11.967 1.00 89.47 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? -18.165 1.448   -9.080  1.00 95.78 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? -17.213 2.369   -9.701  1.00 95.24 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? -15.770 1.853   -9.539  1.00 95.12 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? -15.521 0.843   -8.874  1.00 93.93 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? -17.400 3.768   -9.095  1.00 94.18 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? -14.800 2.548   -10.142 1.00 93.63 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? -13.379 2.174   -10.005 1.00 93.23 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? -12.842 2.449   -8.600  1.00 94.30 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? -12.142 1.600   -8.050  1.00 92.40 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? -12.503 2.890   -11.046 1.00 90.28 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? -12.743 4.277   -11.020 1.00 81.65 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? -12.795 2.408   -12.468 1.00 79.55 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? -13.185 3.600   -8.007  1.00 94.73 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? -12.840 3.985   -6.628  1.00 95.75 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? -11.357 3.773   -6.253  1.00 96.47 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? -11.042 3.274   -5.173  1.00 95.79 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? -13.817 3.292   -5.663  1.00 95.25 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? -15.222 3.851   -5.756  1.00 94.13 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? -15.430 5.036   -5.961  1.00 88.81 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? -16.219 3.007   -5.581  1.00 87.76 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? -10.442 4.174   -7.134  1.00 95.89 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? -9.013  3.827   -7.027  1.00 95.39 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? -8.242  4.550   -5.915  1.00 96.41 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? -7.112  4.171   -5.634  1.00 95.80 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? -8.297  4.025   -8.376  1.00 92.77 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? -8.377  5.488   -8.867  1.00 84.43 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? -8.861  3.034   -9.416  1.00 80.01 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? -7.482  5.789   -10.071 1.00 77.02 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? -8.811  5.596   -5.294  1.00 96.79 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? -8.116  6.364   -4.251  1.00 96.93 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? -8.851  6.292   -2.922  1.00 97.70 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? -10.087 6.324   -2.869  1.00 97.78 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? -7.874  7.833   -4.632  1.00 95.74 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? -9.082  8.555   -4.700  1.00 92.56 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? -7.161  7.991   -5.973  1.00 91.93 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? -8.092  6.294   -1.837  1.00 97.13 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? -8.624  6.322   -0.470  1.00 97.47 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? -9.535  7.531   -0.233  1.00 97.90 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? -10.581 7.386   0.389   1.00 97.64 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? -7.448  6.300   0.520   1.00 96.87 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? -7.926  6.172   1.965   1.00 94.76 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? -6.765  6.056   2.942   1.00 93.60 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? -7.270  5.980   4.316   1.00 90.98 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? -7.191  4.960   5.161   1.00 90.29 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? -6.567  3.845   4.905   1.00 82.25 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? -7.744  5.057   6.321   1.00 83.59 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? -9.192  8.698   -0.760  1.00 97.29 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? -9.996  9.915   -0.605  1.00 96.97 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? -11.402 9.764   -1.212  1.00 97.18 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? -12.389 10.123  -0.567  1.00 96.88 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? -9.250  11.095  -1.235  1.00 96.38 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? -9.961  12.433  -0.961  1.00 89.67 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? -9.282  13.623  -1.645  1.00 81.34 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? -8.397  13.488  -2.468  1.00 74.05 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? -9.696  14.832  -1.339  1.00 69.61 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? -11.509 9.213   -2.422  1.00 96.11 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? -12.805 8.965   -3.064  1.00 95.55 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? -13.641 7.970   -2.257  1.00 96.77 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? -14.818 8.225   -1.999  1.00 96.77 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? -12.595 8.434   -4.493  1.00 93.68 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? -12.157 9.499   -5.514  1.00 83.36 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? -11.766 8.819   -6.825  1.00 79.02 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? -13.274 10.501  -5.807  1.00 78.78 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? -13.045 6.879   -1.814  1.00 97.47 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? -13.716 5.871   -0.985  1.00 98.02 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? -14.176 6.462   0.347   1.00 98.23 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? -15.345 6.325   0.683   1.00 98.26 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? -12.805 4.664   -0.766  1.00 98.04 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? -12.533 3.897   -2.069  1.00 97.40 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? -11.840 2.571   -1.803  1.00 97.61 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? -10.509 2.730   -1.203  1.00 97.09 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? -9.336  2.696   -1.814  1.00 98.12 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? -9.216  2.569   -3.098  1.00 92.80 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? -8.242  2.760   -1.120  1.00 94.97 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? -13.313 7.199   1.041   1.00 98.18 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? -13.628 7.821   2.331   1.00 98.09 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? -14.837 8.756   2.247   1.00 98.15 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? -15.747 8.660   3.066   1.00 97.86 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? -12.397 8.569   2.848   1.00 97.52 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? -12.683 9.247   4.050   1.00 87.02 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? -14.924 9.607   1.216   1.00 97.41 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? -16.071 10.504  1.029   1.00 96.70 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? -17.397 9.750   0.832   1.00 97.35 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? -18.441 10.189  1.318   1.00 96.81 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? -15.828 11.401  -0.188  1.00 94.82 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? -14.758 12.472  0.067   1.00 83.91 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? -14.464 13.311  -1.181  1.00 78.60 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? -15.060 13.161  -2.240  1.00 70.99 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? -13.546 14.244  -1.091  1.00 67.69 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? -17.368 8.634   0.108   1.00 97.47 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? -18.551 7.801   -0.107  1.00 97.76 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? -18.930 7.052   1.172   1.00 98.10 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? -20.094 7.058   1.558   1.00 98.03 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? -18.288 6.820   -1.257  1.00 97.55 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? -18.113 7.495   -2.628  1.00 96.64 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? -17.616 6.465   -3.636  1.00 95.78 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? -19.423 8.099   -3.140  1.00 95.22 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? -17.955 6.474   1.853   1.00 98.37 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? -18.165 5.731   3.098   1.00 98.46 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? -18.726 6.649   4.183   1.00 98.37 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? -19.698 6.278   4.831   1.00 98.18 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? -16.866 5.021   3.521   1.00 98.46 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? -16.516 3.928   2.484   1.00 97.96 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? -17.013 4.393   4.915   1.00 98.03 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? -15.086 3.408   2.596   1.00 95.78 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? -18.220 7.881   4.315   1.00 98.19 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? -18.781 8.878   5.234   1.00 97.83 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? -20.247 9.200   4.920   1.00 97.74 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? -21.054 9.331   5.835   1.00 97.15 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? -17.967 10.173  5.188   1.00 97.27 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? -16.637 9.950   5.607   1.00 85.86 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? -20.624 9.294   3.636   1.00 97.83 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? -22.029 9.469   3.251   1.00 97.82 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? -22.875 8.260   3.669   1.00 98.00 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? -23.953 8.438   4.231   1.00 97.72 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? -22.124 9.745   1.738   1.00 97.54 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? -23.562 9.790   1.187   1.00 96.70 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? -24.362 10.959  1.760   1.00 95.35 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? -23.539 9.925   -0.334  1.00 94.99 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? -22.415 7.055   3.401   1.00 97.99 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? -23.189 5.838   3.665   1.00 98.12 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? -23.365 5.591   5.170   1.00 97.89 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? -24.480 5.337   5.635   1.00 97.49 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? -22.523 4.641   2.964   1.00 98.24 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? -22.292 4.769   1.464   1.00 98.36 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? -23.037 5.657   0.666   1.00 97.89 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? -21.305 3.969   0.853   1.00 97.84 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? -22.795 5.752   -0.716  1.00 97.59 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? -21.064 4.053   -0.526  1.00 97.55 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? -21.810 4.947   -1.313  1.00 97.80 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? -22.296 5.759   5.941   1.00 97.48 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? -22.304 5.558   7.395   1.00 96.89 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? -23.078 6.646   8.134   1.00 96.38 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? -23.700 6.348   9.149   1.00 95.50 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? -20.885 5.452   7.960   1.00 96.50 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? -20.133 6.601   7.658   1.00 94.72 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? -20.143 4.238   7.397   1.00 94.44 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? -23.174 7.869   7.592   1.00 96.72 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? -24.032 8.921   8.151   1.00 96.29 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? -25.526 8.530   8.180   1.00 96.08 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? -26.287 9.032   9.005   1.00 95.11 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? -23.820 10.210  7.349   1.00 96.02 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? -25.951 7.607   7.315   1.00 96.39 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? -27.301 7.029   7.330   1.00 96.47 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? -27.395 5.729   8.150   1.00 96.02 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? -28.469 5.119   8.196   1.00 94.53 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? -27.804 6.846   5.896   1.00 96.87 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? -28.171 8.141   5.200   1.00 97.30 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? -29.514 8.564   5.145   1.00 96.68 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? -27.179 8.935   4.596   1.00 96.62 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? -29.862 9.752   4.486   1.00 96.27 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? -27.513 10.131  3.938   1.00 96.41 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? -28.859 10.533  3.882   1.00 96.85 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? -29.189 11.697  3.228   1.00 96.26 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? -26.318 5.302   8.794   1.00 95.89 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? -26.262 4.070   9.587   1.00 95.19 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? -26.033 2.798   8.768   1.00 95.63 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? -26.366 1.713   9.241   1.00 94.33 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? -25.514 2.912   7.546   1.00 96.34 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? -25.151 1.738   6.762   1.00 96.87 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? -23.895 1.066   7.326   1.00 96.94 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? -22.919 1.737   7.666   1.00 96.64 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? -24.941 2.127   5.295   1.00 97.10 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? -23.891 -0.260  7.330   1.00 97.11 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? -22.662 -1.047  7.339   1.00 97.27 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? -22.049 -0.973  5.946   1.00 97.72 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? -22.755 -1.130  4.955   1.00 97.66 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? -22.993 -2.487  7.754   1.00 96.45 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? -21.750 -3.381  7.823   1.00 92.67 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -22.143 -4.794  8.229   1.00 88.60 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -20.983 -5.694  8.261   1.00 80.38 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -20.428 -6.258  9.321   1.00 74.18 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -20.901 -6.112  10.526  1.00 65.44 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -19.369 -6.995  9.180   1.00 65.11 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? -20.739 -0.753  5.850   1.00 97.75 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? -20.051 -0.677  4.555   1.00 98.08 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? -19.060 -1.820  4.407   1.00 98.05 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? -18.168 -2.016  5.234   1.00 97.94 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? -19.393 0.693   4.320   1.00 98.17 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? -18.726 0.749   2.939   1.00 97.85 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? -20.438 1.816   4.375   1.00 97.85 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? -19.194 -2.543  3.304   1.00 98.12 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? -18.236 -3.542  2.848   1.00 98.23 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? -17.573 -3.051  1.564   1.00 98.46 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? -18.250 -2.837  0.562   1.00 98.43 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? -18.963 -4.882  2.664   1.00 97.92 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? -18.024 -5.982  2.150   1.00 97.09 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? -18.779 -7.312  2.046   1.00 95.30 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? -17.808 -8.364  1.516   1.00 89.93 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? -18.460 -9.677  1.299   1.00 86.08 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? -16.252 -2.904  1.578   1.00 98.65 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? -15.488 -2.704  0.344   1.00 98.74 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? -15.192 -4.076  -0.256  1.00 98.68 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? -14.733 -4.972  0.447   1.00 98.56 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? -14.201 -1.885  0.578   1.00 98.79 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? -14.521 -0.498  1.181   1.00 98.62 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? -13.427 -1.727  -0.751  1.00 98.59 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? -13.280 0.304   1.603   1.00 98.36 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? -15.402 -4.231  -1.558  1.00 98.57 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? -14.934 -5.394  -2.316  1.00 98.57 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? -13.920 -4.918  -3.343  1.00 98.60 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? -14.264 -4.216  -4.298  1.00 98.46 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? -16.090 -6.183  -2.956  1.00 98.42 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? -15.559 -7.430  -3.675  1.00 97.87 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? -17.108 -6.639  -1.902  1.00 97.90 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? -12.662 -5.275  -3.136  1.00 98.64 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? -11.578 -5.010  -4.074  1.00 98.60 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? -11.442 -6.170  -5.055  1.00 98.52 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? -11.374 -7.327  -4.642  1.00 98.28 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? -10.269 -4.764  -3.318  1.00 98.48 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? -9.084  -4.551  -4.240  1.00 98.49 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? -8.115  -5.563  -4.426  1.00 98.27 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? -8.972  -3.350  -4.963  1.00 98.30 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? -7.043  -5.366  -5.313  1.00 98.03 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? -7.905  -3.144  -5.856  1.00 97.98 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? -6.940  -4.156  -6.029  1.00 98.00 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? -5.903  -3.951  -6.905  1.00 97.28 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? -11.391 -5.857  -6.344  1.00 98.20 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? -11.251 -6.844  -7.408  1.00 98.03 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? -9.970  -6.615  -8.200  1.00 97.71 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? -9.695  -5.503  -8.655  1.00 96.99 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? -12.475 -6.845  -8.328  1.00 97.85 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? -13.795 -7.189  -7.608  1.00 96.78 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? -14.646 -5.942  -7.359  1.00 94.32 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? -14.625 -8.162  -8.439  1.00 94.21 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? -9.218  -7.699  -8.411  1.00 97.65 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? -7.979  -7.688  -9.173  1.00 97.40 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? -7.799  -8.991  -9.958  1.00 97.12 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? -8.166  -10.076 -9.509  1.00 96.24 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? -6.799  -7.440  -8.218  1.00 96.87 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? -5.488  -7.179  -8.965  1.00 95.91 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? -4.330  -6.977  -7.992  1.00 96.18 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? -3.398  -7.808  -7.987  1.00 93.42 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? -4.320  -5.992  -7.224  1.00 94.18 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? -7.191  -8.868  -11.133 1.00 96.45 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? -6.666  -9.997  -11.908 1.00 95.79 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? -5.175  -9.774  -12.180 1.00 95.72 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? -4.731  -8.621  -12.249 1.00 94.83 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? -7.456  -10.242 -13.211 1.00 94.07 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? -8.953  -10.428 -12.942 1.00 88.24 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? -7.291  -9.134  -14.250 1.00 89.23 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? -4.376  -10.840 -12.378 1.00 95.25 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? -2.963  -10.693 -12.717 1.00 94.79 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? -2.771  -9.897  -14.009 1.00 94.64 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? -3.547  -10.045 -14.956 1.00 94.05 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? -2.416  -12.120 -12.852 1.00 93.81 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? -3.390  -12.966 -12.038 1.00 92.00 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? -4.717  -12.240 -12.229 1.00 94.45 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? -1.693  -9.117  -14.095 1.00 93.56 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? -1.377  -8.271  -15.255 1.00 92.87 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? -1.493  -9.000  -16.599 1.00 92.83 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? -2.151  -8.520  -17.519 1.00 92.12 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? 0.036   -7.714  -15.100 1.00 91.43 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? 0.568   -7.036  -16.330 1.00 89.78 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? 1.594   -7.465  -17.091 1.00 86.15 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? 0.077   -5.813  -16.962 1.00 87.95 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? 1.803   -6.581  -18.143 1.00 84.32 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? 0.895   -5.552  -18.100 1.00 85.74 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? -0.954  -4.901  -16.672 1.00 82.65 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? 0.703   -4.416  -18.919 1.00 82.07 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? -1.151  -3.770  -17.487 1.00 78.63 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? -0.326  -3.532  -18.596 1.00 78.90 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? -0.881  -10.182 -16.712 1.00 93.13 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? -0.902  -10.955 -17.950 1.00 92.83 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? -2.329  -11.357 -18.363 1.00 92.83 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? -2.671  -11.292 -19.546 1.00 91.61 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? -0.004  -12.184 -17.763 1.00 92.21 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? -3.174  -11.720 -17.397 1.00 93.06 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? -4.571  -12.066 -17.638 1.00 92.60 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? -5.387  -10.823 -17.999 1.00 92.22 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? -6.161  -10.858 -18.957 1.00 91.40 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? -5.132  -12.782 -16.405 1.00 91.89 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? -6.598  -13.212 -16.604 1.00 82.47 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? -7.118  -14.061 -15.444 1.00 79.21 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? -6.395  -14.415 -14.535 1.00 74.06 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? -8.378  -14.419 -15.440 1.00 70.79 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? -5.177  -9.711  -17.279 1.00 92.54 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? -5.825  -8.439  -17.584 1.00 91.12 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? -5.534  -8.000  -19.018 1.00 90.43 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? -6.463  -7.713  -19.773 1.00 89.60 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? -5.391  -7.373  -16.567 1.00 90.01 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? -5.990  -6.031  -16.842 1.00 87.21 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? -7.205  -5.624  -16.415 1.00 82.69 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? -5.493  -4.990  -17.740 1.00 84.68 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? -7.513  -4.411  -17.006 1.00 81.44 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? -6.513  -4.010  -17.865 1.00 83.20 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? -4.325  -4.824  -18.503 1.00 79.08 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? -6.406  -2.944  -18.784 1.00 79.08 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? -4.202  -3.739  -19.401 1.00 75.51 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? -5.247  -2.825  -19.558 1.00 76.35 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? -4.262  -8.025  -19.434 1.00 90.60 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? -3.825  -7.647  -20.785 1.00 89.52 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? -4.481  -8.527  -21.852 1.00 89.01 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? -5.001  -8.016  -22.844 1.00 87.78 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? -2.292  -7.682  -20.843 1.00 88.27 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? -1.745  -7.147  -22.176 1.00 81.69 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? -0.232  -6.906  -22.107 1.00 79.52 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? 0.265   -6.324  -23.436 1.00 72.98 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? 1.423   -5.406  -23.264 1.00 66.62 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? -4.516  -9.840  -21.632 1.00 90.13 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? -5.138  -10.782 -22.561 1.00 89.68 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? -6.659  -10.575 -22.671 1.00 88.95 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? -7.213  -10.643 -23.769 1.00 87.17 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? -4.815  -12.211 -22.109 1.00 88.95 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? -5.188  -13.244 -23.181 1.00 78.83 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? -4.975  -14.688 -22.716 1.00 75.03 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? -5.045  -15.012 -21.551 1.00 68.06 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? -4.748  -15.613 -23.619 1.00 64.89 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? -7.339  -10.330 -21.548 1.00 88.56 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? -8.779  -10.072 -21.532 1.00 87.05 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? -9.118  -8.722  -22.174 1.00 86.77 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? -10.061 -8.652  -22.959 1.00 84.82 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? -9.302  -10.117 -20.096 1.00 85.35 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? -9.359  -11.542 -19.531 1.00 78.17 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? -9.853  -11.574 -18.083 1.00 75.72 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? -10.130 -10.567 -17.461 1.00 70.83 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? -9.992  -12.742 -17.497 1.00 68.57 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? -8.344  -7.677  -21.889 1.00 87.05 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? -8.553  -6.352  -22.461 1.00 85.46 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? -8.414  -6.365  -23.990 1.00 85.56 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? -9.257  -5.799  -24.675 1.00 83.95 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? -7.581  -5.361  -21.810 1.00 83.94 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? -7.902  -3.932  -22.221 1.00 81.73 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? -8.986  -3.428  -21.986 1.00 78.26 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? -6.977  -3.251  -22.861 1.00 77.00 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? -7.434  -7.083  -24.523 1.00 84.67 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? -7.245  -7.235  -25.968 1.00 84.60 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? -8.425  -7.930  -26.682 1.00 84.49 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? -8.590  -7.768  -27.889 1.00 81.69 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? -5.939  -8.005  -26.196 1.00 83.08 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? -9.237  -8.698  -25.954 1.00 85.01 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? -10.424 -9.401  -26.484 1.00 84.67 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? -11.728 -8.620  -26.290 1.00 84.25 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? -12.777 -9.087  -26.726 1.00 79.34 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? -10.536 -10.789 -25.832 1.00 82.33 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? -9.378  -11.722 -26.211 1.00 76.66 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? -9.537  -13.042 -25.453 1.00 73.70 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? -8.415  -13.961 -25.712 1.00 66.17 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? -8.295  -15.194 -25.236 1.00 59.42 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? -9.209  -15.728 -24.473 1.00 55.33 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? -7.239  -15.901 -25.515 1.00 52.72 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? -11.706 -7.490  -25.601 1.00 83.25 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? -12.904 -6.680  -25.378 1.00 80.78 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? -13.220 -5.854  -26.618 1.00 80.78 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? -12.334 -5.239  -27.194 1.00 78.37 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? -12.737 -5.769  -24.158 1.00 77.40 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? -12.847 -6.566  -22.855 1.00 70.84 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? -12.595 -5.651  -21.655 1.00 68.17 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? -12.854 -6.365  -20.395 1.00 62.60 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? -13.271 -5.824  -19.265 1.00 58.46 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? -13.344 -4.529  -19.109 1.00 54.39 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? -13.637 -6.583  -18.275 1.00 51.55 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? -14.500 -5.785  -26.933 1.00 75.34 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? -15.010 -4.913  -27.996 1.00 74.83 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? -14.664 -3.436  -27.732 1.00 75.30 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? -14.181 -2.725  -28.605 1.00 70.73 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? -16.527 -5.136  -28.071 1.00 71.19 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? -17.168 -4.517  -29.313 1.00 63.35 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? -18.686 -4.771  -29.369 1.00 57.74 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? -19.295 -4.380  -30.387 1.00 51.59 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? -19.238 -5.318  -28.381 1.00 54.45 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? -14.804 -3.012  -26.476 1.00 74.67 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? -14.391 -1.697  -25.986 1.00 74.31 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? -13.115 -1.815  -25.142 1.00 76.03 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? -13.130 -1.619  -23.921 1.00 73.38 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? -15.556 -1.033  -25.246 1.00 70.20 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? -16.804 -0.911  -26.085 1.00 65.34 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? -16.912 0.112   -27.050 1.00 61.42 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? -17.848 -1.844  -25.942 1.00 60.11 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? -18.051 0.202   -27.864 1.00 54.64 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? -18.992 -1.766  -26.754 1.00 55.35 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? -19.087 -0.741  -27.719 1.00 53.64 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? -20.193 -0.668  -28.529 1.00 48.78 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? -12.008 -2.174  -25.778 1.00 78.03 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? -10.717 -2.235  -25.107 1.00 79.59 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? -10.318 -0.852  -24.567 1.00 81.16 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? -10.362 0.154   -25.274 1.00 78.71 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? -9.664  -2.802  -26.069 1.00 76.22 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? -9.896  -0.815  -23.312 1.00 80.85 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? -9.343  0.412   -22.724 1.00 80.84 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? -7.868  0.503   -23.117 1.00 83.00 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? -7.140  -0.468  -22.908 1.00 82.46 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? -9.527  0.453   -21.198 1.00 77.26 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? -9.076  1.803   -20.638 1.00 69.91 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? -10.999 0.261   -20.809 1.00 71.21 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? -7.389  1.642   -23.651 1.00 82.51 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? -5.978  1.786   -24.003 1.00 82.94 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? -5.064  1.466   -22.815 1.00 84.33 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? -5.275  1.977   -21.712 1.00 83.48 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? -5.812  3.233   -24.474 1.00 80.70 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? -7.208  3.607   -24.968 1.00 78.60 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? -8.133  2.832   -24.035 1.00 80.74 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? -4.030  0.668   -23.044 1.00 83.07 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? -3.096  0.241   -21.991 1.00 83.35 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? -2.523  1.448   -21.228 1.00 84.35 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? -2.522  1.467   -19.999 1.00 84.09 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? -1.995  -0.648  -22.618 1.00 81.00 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? -1.035  -1.257  -21.582 1.00 74.42 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? -0.051  -2.311  -22.147 1.00 72.21 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? 0.994   -2.567  -21.513 1.00 67.61 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? -0.331  -2.956  -23.183 1.00 68.49 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? -2.164  2.528   -21.936 1.00 85.49 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? -1.659  3.761   -21.333 1.00 86.18 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? -2.656  4.446   -20.370 1.00 86.77 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? -2.239  5.103   -19.412 1.00 85.49 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? -1.266  4.713   -22.467 1.00 85.37 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? -3.964  4.314   -20.606 1.00 85.77 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? -5.006  4.843   -19.713 1.00 84.80 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? -5.065  4.010   -18.442 1.00 86.14 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? -4.996  4.563   -17.345 1.00 85.80 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? -6.383  4.907   -20.401 1.00 82.39 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? -7.480  5.383   -19.444 1.00 77.47 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? -6.348  5.870   -21.589 1.00 78.42 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? -5.125  2.692   -18.574 1.00 84.96 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? -5.164  1.797   -17.409 1.00 84.95 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? -3.875  1.875   -16.603 1.00 86.25 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? -3.943  1.918   -15.381 1.00 86.74 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? -5.492  0.356   -17.806 1.00 83.09 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? -5.484  -0.584  -16.596 1.00 75.04 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? -6.893  0.340   -18.423 1.00 76.21 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? -2.725  2.011   -17.246 1.00 86.31 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? -1.444  2.196   -16.562 1.00 86.76 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? -1.400  3.493   -15.749 1.00 88.39 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? -0.931  3.489   -14.614 1.00 88.35 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? -0.301  2.155   -17.576 1.00 84.78 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? -0.057  0.738   -18.111 1.00 78.43 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? 0.306   -0.519  -16.855 1.00 73.05 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? 1.856   0.144   -16.228 1.00 64.16 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? -1.954  4.604   -16.277 1.00 88.76 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? -2.086  5.861   -15.516 1.00 89.11 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? -3.048  5.736   -14.332 1.00 90.49 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? -2.840  6.395   -13.314 1.00 89.88 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? -2.542  7.001   -16.433 1.00 87.66 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? -1.379  7.573   -17.256 1.00 77.38 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? -1.818  8.793   -18.073 1.00 74.64 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? -2.705  8.422   -19.188 1.00 65.75 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? -3.358  9.261   -19.990 1.00 59.34 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? -3.252  10.555  -19.864 1.00 53.52 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? -4.127  8.813   -20.940 1.00 51.26 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? -4.086  4.931   -14.445 1.00 89.88 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? -4.976  4.632   -13.320 1.00 90.09 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? -4.288  3.717   -12.300 1.00 91.72 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? -4.327  4.002   -11.108 1.00 91.57 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? -6.281  4.004   -13.816 1.00 88.43 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? -7.121  4.968   -14.660 1.00 82.21 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? -8.663  4.240   -15.286 1.00 79.84 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? -9.629  4.184   -13.762 1.00 70.23 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? -3.616  2.678   -12.771 1.00 90.83 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? -2.901  1.715   -11.940 1.00 90.81 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? -1.772  2.363   -11.126 1.00 92.23 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? -1.607  2.036   -9.959  1.00 92.23 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? -2.365  0.595   -12.837 1.00 89.39 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? -1.069  3.350   -11.692 1.00 92.05 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? -0.018  4.091   -10.978 1.00 92.56 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? -0.544  4.968   -9.834  1.00 93.74 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 0.241   5.455   -9.026  1.00 93.05 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? 0.787   4.946   -11.960 1.00 91.45 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? 0.023   6.026   -12.463 1.00 85.30 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? -1.859  5.194   -9.760  1.00 94.09 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? -2.536  5.948   -8.693  1.00 94.46 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? -3.381  5.062   -7.780  1.00 96.10 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? -4.033  5.576   -6.875  1.00 95.79 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? -3.399  7.055   -9.310  1.00 92.63 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? -2.572  8.068   -10.108 1.00 85.91 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? -3.497  9.145   -10.658 1.00 80.21 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? -2.752  10.141  -11.442 1.00 71.59 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? -3.241  11.270  -11.930 1.00 64.12 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? -4.488  11.608  -11.752 1.00 58.18 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? -2.471  12.074  -12.609 1.00 54.85 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? -3.420  3.770   -8.038  1.00 94.89 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? -4.250  2.837   -7.295  1.00 95.82 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? -3.740  2.688   -5.860  1.00 96.57 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? -2.681  2.113   -5.609  1.00 96.49 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? -4.303  1.492   -8.037  1.00 95.75 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? -5.066  0.390   -7.278  1.00 95.53 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? -6.543  0.727   -7.091  1.00 94.12 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? -4.967  -0.922  -8.054  1.00 93.69 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? -4.555  3.149   -4.926  1.00 97.35 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? -4.424  2.853   -3.508  1.00 97.57 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? -5.363  1.672   -3.200  1.00 97.98 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? -6.588  1.833   -3.189  1.00 97.82 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? -4.746  4.108   -2.676  1.00 97.25 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? -3.770  5.282   -2.927  1.00 96.00 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? -4.168  6.582   -2.194  1.00 95.51 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? -3.279  7.347   -1.750  1.00 90.81 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? -5.382  6.885   -2.112  1.00 91.59 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? -4.803  0.484   -2.989  1.00 98.16 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? -5.588  -0.711  -2.635  1.00 98.36 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? -6.305  -0.462  -1.303  1.00 98.46 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? -5.668  0.038   -0.372  1.00 98.19 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? -4.696  -1.967  -2.573  1.00 98.09 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? -5.413  -3.193  -2.008  1.00 97.28 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? -4.213  -2.329  -3.983  1.00 97.22 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? -7.610  -0.770  -1.189  1.00 98.65 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? -8.355  -0.588  0.055   1.00 98.63 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? -7.686  -1.283  1.240   1.00 98.48 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? -7.261  -2.432  1.131   1.00 97.98 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? -9.748  -1.154  -0.205  1.00 98.54 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? -9.912  -0.993  -1.710  1.00 98.02 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? -8.503  -1.229  -2.240  1.00 98.57 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? -7.625  -0.586  2.371   1.00 98.16 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -7.051  -1.108  3.606   1.00 97.99 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -8.157  -1.475  4.608   1.00 98.00 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? -9.249  -0.903  4.541   1.00 97.62 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? -6.053  -0.092  4.197   1.00 97.66 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? -4.910  0.270   3.236   1.00 96.45 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -4.160  -0.962  2.715   1.00 95.63 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -3.786  -1.854  3.457   1.00 88.16 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -3.928  -1.060  1.420   1.00 88.06 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -7.894  -2.396  5.554   1.00 97.24 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -8.907  -2.867  6.511   1.00 96.42 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -9.544  -1.772  7.380   1.00 96.60 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -10.659 -1.951  7.871   1.00 95.69 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -8.174  -3.891  7.388   1.00 95.00 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -7.057  -4.413  6.486   1.00 92.93 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -6.668  -3.173  5.690   1.00 95.61 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? -8.861  -0.640  7.567   1.00 96.86 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? -9.325  0.497   8.362   1.00 96.93 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? -10.299 1.430   7.619   1.00 97.45 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? -10.838 2.366   8.212   1.00 97.08 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? -8.099  1.278   8.872   1.00 96.42 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? -7.324  1.971   7.746   1.00 96.25 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? -7.001  1.331   6.727   1.00 94.76 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? -7.047  3.183   7.868   1.00 93.65 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? -10.566 1.206   6.330   1.00 97.70 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? -11.395 2.110   5.524   1.00 98.17 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? -12.908 1.885   5.669   1.00 98.23 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? -13.697 2.766   5.306   1.00 97.87 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? -11.000 2.016   4.042   1.00 98.28 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? -9.585  2.529   3.744   1.00 98.16 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? -9.339  2.641   2.236   1.00 98.37 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? -8.311  2.152   1.720   1.00 97.44 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? -10.171 3.231   1.505   1.00 97.83 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? -13.330 0.723   6.164   1.00 98.22 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? -14.734 0.326   6.263   1.00 98.15 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? -14.964 -0.694  7.392   1.00 97.80 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? -14.021 -1.168  8.026   1.00 97.22 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? -15.161 -0.242  4.899   1.00 98.13 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? -16.226 -1.079  7.606   1.00 97.32 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? -16.575 -2.165  8.530   1.00 96.93 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -15.914 -3.490  8.132   1.00 96.67 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -15.460 -4.250  8.987   1.00 95.90 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? -18.093 -2.348  8.545   1.00 96.56 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? -18.855 -1.149  9.029   1.00 96.31 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? -19.182 -0.032  8.287   1.00 90.96 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? -19.403 -0.980  10.277  1.00 91.43 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? -19.908 0.786   9.069   1.00 92.51 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? -20.068 0.241   10.279  1.00 93.03 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -15.829 -3.756  6.827   1.00 97.13 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -15.103 -4.905  6.290   1.00 97.26 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -14.539 -4.614  4.900   1.00 97.93 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? -15.085 -3.812  4.139   1.00 97.92 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -15.989 -6.157  6.287   1.00 96.11 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -17.144 -5.980  5.484   1.00 91.23 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -13.440 -5.285  4.565   1.00 97.99 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? -12.815 -5.239  3.239   1.00 98.15 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? -12.596 -6.668  2.764   1.00 98.05 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? -11.935 -7.454  3.438   1.00 97.65 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? -11.496 -4.439  3.252   1.00 98.08 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? -10.908 -4.342  1.841   1.00 96.82 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -11.710 -3.007  3.771   1.00 96.91 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? -13.153 -7.010  1.610   1.00 98.13 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? -12.951 -8.295  0.951   1.00 98.15 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? -12.038 -8.120  -0.267  1.00 98.34 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? -12.269 -7.263  -1.120  1.00 98.17 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? -14.309 -8.917  0.565   1.00 97.67 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? -14.165 -10.325 -0.044  1.00 95.38 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? -15.511 -10.940 -0.487  1.00 94.41 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? -15.512 -11.754 -1.440  1.00 89.49 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? -16.570 -10.618 0.086   1.00 90.28 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? -11.016 -8.963  -0.374  1.00 98.14 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? -10.098 -8.990  -1.509  1.00 97.96 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? -10.460 -10.164 -2.425  1.00 97.69 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? -10.193 -11.323 -2.116  1.00 96.89 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? -8.657  -9.050  -1.002  1.00 97.83 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? -8.277  -7.891  -0.096  1.00 98.00 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? -7.951  -6.634  -0.640  1.00 97.57 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? -8.275  -8.058  1.307   1.00 97.65 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? -7.608  -5.558  0.199   1.00 97.33 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? -7.935  -6.988  2.156   1.00 97.35 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? -7.600  -5.738  1.596   1.00 97.55 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? -7.259  -4.688  2.419   1.00 96.81 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? -11.072 -9.849  -3.558  1.00 97.69 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? -11.421 -10.800 -4.625  1.00 97.31 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? -10.332 -10.779 -5.696  1.00 97.02 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? -10.499 -10.203 -6.770  1.00 95.54 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? -12.806 -10.450 -5.192  1.00 96.72 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? -13.959 -10.763 -4.219  1.00 91.49 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? -14.506 -12.177 -4.440  1.00 87.51 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? -15.605 -12.445 -3.503  1.00 84.18 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? -16.572 -13.337 -3.619  1.00 80.50 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? -16.675 -14.141 -4.647  1.00 72.48 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? -17.455 -13.429 -2.673  1.00 74.41 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? -9.208  -11.397 -5.386  1.00 96.96 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? -8.038  -11.443 -6.263  1.00 96.15 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? -7.954  -12.818 -6.903  1.00 94.24 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? -7.965  -13.830 -6.210  1.00 89.85 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? -6.761  -11.072 -5.498  1.00 95.06 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? -5.540  -11.077 -6.418  1.00 91.52 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? -6.907  -9.669  -4.890  1.00 93.26 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? -7.893  -12.850 -8.230  1.00 92.19 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? -7.585  -14.084 -8.952  1.00 88.32 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? -6.079  -14.280 -8.846  1.00 85.11 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? -5.316  -13.453 -9.339  1.00 77.86 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? -8.088  -14.031 -10.412 1.00 83.72 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? -9.631  -13.880 -10.433 1.00 79.36 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? -7.655  -15.299 -11.175 1.00 79.72 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? -10.233 -13.734 -11.836 1.00 72.65 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? -5.657  -15.369 -8.221  1.00 85.34 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? -4.261  -15.801 -8.268  1.00 80.98 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? -4.092  -16.866 -9.359  1.00 75.86 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? -5.061  -17.434 -9.861  1.00 65.08 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? -3.759  -16.225 -6.880  1.00 74.25 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? -3.878  -15.056 -5.877  1.00 68.73 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? -2.855  -15.062 -4.739  1.00 65.88 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? -2.570  -13.953 -4.223  1.00 59.57 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? -2.316  -16.137 -4.395  1.00 64.41 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? -2.855  -17.076 -9.804  1.00 69.59 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? -2.528  -18.094 -10.805 1.00 65.00 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? -2.475  -19.489 -10.203 1.00 60.42 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? -2.066  -19.607 -9.041  1.00 52.81 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? -1.191  -17.800 -11.488 1.00 56.75 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? -1.287  -16.678 -12.528 1.00 50.45 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? 0.064   -16.576 -13.243 1.00 45.92 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? 0.050   -15.552 -14.297 1.00 41.25 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? 1.070   -15.279 -15.110 1.00 38.79 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? 2.200   -15.934 -15.032 1.00 39.48 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? 0.957   -14.351 -16.006 1.00 35.19 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? -2.843  -20.414 -10.957 1.00 41.77 370 A 1 
HETATM 3038 N N1  . LIG_B B 2 .   ? 16.171  4.528   4.468   1.00 69.63 1   B 1 
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