# 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-atp-amp
#
_entry.id ntp-atp-amp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA     y ALANINE         C[C@@H](C(=O)O)N                                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG     y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN     y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                                                                      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP     y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                                                                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS     y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN     y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU     y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY     y GLYCINE         C(C(=O)O)N                                                                                                                                                                    ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS     y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE     y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU     y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                                                                         ? "L-PEPTIDE LINKING" 
?               ?       LIG_AMP ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N                                                                                                          ? non-polymer         
?               ?       LIG_ATP ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N.C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS     y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET     y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE     y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO     y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER     y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR     y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                                                                      ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP     y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR     y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL     y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                                                          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-15 08:58:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.88
_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 74.33 1 1   
A   ILE     2   2 87.23 1 2   
A   TRP     3   2 97.05 1 3   
A   GLN     4   2 92.26 1 4   
A   LEU     5   2 94.77 1 5   
A   THR     6   2 94.80 1 6   
A   ASP     7   2 88.01 1 7   
A   ASP     8   2 94.96 1 8   
A   LYS     9   2 93.66 1 9   
A   ARG     10  2 88.70 1 10  
A   TRP     11  2 95.33 1 11  
A   SER     12  2 95.77 1 12  
A   ALA     13  2 97.11 1 13  
A   LEU     14  2 95.97 1 14  
A   ARG     15  2 92.96 1 15  
A   GLN     16  2 87.12 1 16  
A   ARG     17  2 88.28 1 17  
A   PHE     18  2 96.51 1 18  
A   SER     19  2 95.60 1 19  
A   TRP     20  2 96.68 1 20  
A   VAL     21  2 95.98 1 21  
A   GLU     22  2 93.48 1 22  
A   GLU     23  2 92.90 1 23  
A   MET     24  2 92.72 1 24  
A   HIS     25  2 90.74 1 25  
A   HIS     26  2 87.37 1 26  
A   THR     27  2 89.55 1 27  
A   PRO     28  2 89.87 1 28  
A   GLN     29  2 84.92 1 29  
A   ASP     30  2 83.41 1 30  
A   PRO     31  2 86.21 1 31  
A   GLU     32  2 75.91 1 32  
A   HIS     33  2 78.21 1 33  
A   HIS     34  2 83.41 1 34  
A   GLY     35  2 84.68 1 35  
A   GLU     36  2 80.92 1 36  
A   GLY     37  2 88.58 1 37  
A   ASP     38  2 91.63 1 38  
A   VAL     39  2 93.80 1 39  
A   GLY     40  2 95.74 1 40  
A   VAL     41  2 94.15 1 41  
A   HIS     42  2 92.29 1 42  
A   THR     43  2 95.72 1 43  
A   GLU     44  2 94.65 1 44  
A   MET     45  2 92.92 1 45  
A   VAL     46  2 96.28 1 46  
A   LEU     47  2 96.78 1 47  
A   ASN     48  2 94.65 1 48  
A   ALA     49  2 96.84 1 49  
A   LEU     50  2 96.94 1 50  
A   ILE     51  2 93.47 1 51  
A   THR     52  2 94.11 1 52  
A   LEU     53  2 95.37 1 53  
A   PRO     54  2 96.65 1 54  
A   GLU     55  2 88.29 1 55  
A   PHE     56  2 97.39 1 56  
A   GLN     57  2 95.44 1 57  
A   GLN     58  2 89.62 1 58  
A   LEU     59  2 96.47 1 59  
A   PRO     60  2 97.13 1 60  
A   ALA     61  2 97.69 1 61  
A   GLN     62  2 95.87 1 62  
A   GLN     63  2 90.78 1 63  
A   GLN     64  2 96.49 1 64  
A   GLU     65  2 96.74 1 65  
A   VAL     66  2 98.03 1 66  
A   LEU     67  2 96.27 1 67  
A   TRP     68  2 97.72 1 68  
A   ALA     69  2 98.54 1 69  
A   ALA     70  2 98.43 1 70  
A   VAL     71  2 97.40 1 71  
A   LEU     72  2 97.35 1 72  
A   LEU     73  2 97.18 1 73  
A   HIS     74  2 94.32 1 74  
A   ASP     75  2 94.97 1 75  
A   VAL     76  2 95.53 1 76  
A   GLU     77  2 94.63 1 77  
A   LYS     78  2 92.33 1 78  
A   ARG     79  2 90.59 1 79  
A   SER     80  2 93.19 1 80  
A   THR     81  2 90.83 1 81  
A   THR     82  2 89.16 1 82  
A   VAL     83  2 89.80 1 83  
A   GLN     84  2 79.98 1 84  
A   GLU     85  2 77.88 1 85  
A   ASN     86  2 79.44 1 86  
A   GLY     87  2 85.39 1 87  
A   ARG     88  2 74.58 1 88  
A   ILE     89  2 88.51 1 89  
A   GLN     90  2 84.49 1 90  
A   SER     91  2 93.45 1 91  
A   PRO     92  2 93.55 1 92  
A   GLY     93  2 96.33 1 93  
A   HIS     94  2 93.64 1 94  
A   ALA     95  2 97.29 1 95  
A   ARG     96  2 85.07 1 96  
A   ARG     97  2 85.13 1 97  
A   GLY     98  2 97.73 1 98  
A   GLU     99  2 96.10 1 99  
A   LEU     100 2 95.95 1 100 
A   THR     101 2 96.45 1 101 
A   ALA     102 2 97.67 1 102 
A   ARG     103 2 95.73 1 103 
A   GLN     104 2 88.20 1 104 
A   ILE     105 2 96.47 1 105 
A   LEU     106 2 97.04 1 106 
A   TRP     107 2 92.73 1 107 
A   ARG     108 2 84.47 1 108 
A   ASP     109 2 93.98 1 109 
A   ILE     110 2 95.53 1 110 
A   PRO     111 2 94.20 1 111 
A   THR     112 2 96.53 1 112 
A   PRO     113 2 96.89 1 113 
A   PHE     114 2 97.20 1 114 
A   VAL     115 2 96.41 1 115 
A   LEU     116 2 97.58 1 116 
A   ARG     117 2 96.25 1 117 
A   GLU     118 2 97.52 1 118 
A   GLN     119 2 94.61 1 119 
A   ILE     120 2 98.28 1 120 
A   VAL     121 2 97.50 1 121 
A   ALA     122 2 98.52 1 122 
A   LEU     123 2 98.09 1 123 
A   VAL     124 2 97.92 1 124 
A   ARG     125 2 92.08 1 125 
A   LEU     126 2 97.59 1 126 
A   HIS     127 2 95.10 1 127 
A   GLY     128 2 96.73 1 128 
A   LEU     129 2 96.23 1 129 
A   PRO     130 2 97.10 1 130 
A   LEU     131 2 92.30 1 131 
A   TRP     132 2 86.98 1 132 
A   LEU     133 2 94.83 1 133 
A   LEU     134 2 92.50 1 134 
A   GLU     135 2 86.87 1 135 
A   ARG     136 2 85.54 1 136 
A   PRO     137 2 90.57 1 137 
A   GLU     138 2 85.77 1 138 
A   PRO     139 2 95.44 1 139 
A   GLU     140 2 89.97 1 140 
A   ARG     141 2 86.35 1 141 
A   LEU     142 2 93.37 1 142 
A   LEU     143 2 97.09 1 143 
A   LEU     144 2 95.52 1 144 
A   THR     145 2 94.64 1 145 
A   ALA     146 2 97.82 1 146 
A   ALA     147 2 97.52 1 147 
A   MET     148 2 94.56 1 148 
A   ARG     149 2 93.72 1 149 
A   ILE     150 2 94.59 1 150 
A   ASP     151 2 96.72 1 151 
A   THR     152 2 97.39 1 152 
A   ARG     153 2 92.05 1 153 
A   LEU     154 2 97.47 1 154 
A   LEU     155 2 95.87 1 155 
A   ALA     156 2 98.05 1 156 
A   LEU     157 2 95.60 1 157 
A   LEU     158 2 96.24 1 158 
A   ALA     159 2 97.48 1 159 
A   ARG     160 2 89.44 1 160 
A   ALA     161 2 97.13 1 161 
A   ASP     162 2 94.30 1 162 
A   LEU     163 2 92.80 1 163 
A   LEU     164 2 94.22 1 164 
A   GLY     165 2 92.68 1 165 
A   ARG     166 2 84.93 1 166 
A   GLN     167 2 83.10 1 167 
A   SER     168 2 87.35 1 168 
A   PRO     169 2 88.83 1 169 
A   ASP     170 2 84.47 1 170 
A   GLN     171 2 86.10 1 171 
A   GLN     172 2 84.44 1 172 
A   SER     173 2 92.11 1 173 
A   MET     174 2 89.07 1 174 
A   LEU     175 2 93.84 1 175 
A   GLU     176 2 91.60 1 176 
A   ARG     177 2 86.71 1 177 
A   ILE     178 2 96.21 1 178 
A   ASP     179 2 95.88 1 179 
A   LEU     180 2 94.30 1 180 
A   PHE     181 2 97.60 1 181 
A   GLU     182 2 94.59 1 182 
A   LEU     183 2 93.31 1 183 
A   PHE     184 2 96.43 1 184 
A   CYS     185 2 97.58 1 185 
A   HIS     186 2 93.43 1 186 
A   GLU     187 2 88.80 1 187 
A   GLN     188 2 92.22 1 188 
A   GLN     189 2 89.25 1 189 
A   CYS     190 2 95.09 1 190 
A   TRP     191 2 96.13 1 191 
A   GLY     192 2 95.71 1 192 
A   LYS     193 2 90.13 1 193 
A   MET     194 2 89.47 1 194 
A   ARG     195 2 87.73 1 195 
A   PRO     196 2 91.65 1 196 
A   PHE     197 2 93.23 1 197 
A   VAL     198 2 89.08 1 198 
A   SER     199 2 92.05 1 199 
A   ASP     200 2 90.78 1 200 
A   SER     201 2 90.52 1 201 
A   ALA     202 2 93.85 1 202 
A   ARG     203 2 90.94 1 203 
A   TRP     204 2 93.64 1 204 
A   HIS     205 2 91.26 1 205 
A   TYR     206 2 95.31 1 206 
A   LEU     207 2 94.80 1 207 
A   THR     208 2 92.93 1 208 
A   HIS     209 2 89.53 1 209 
A   GLU     210 2 78.11 1 210 
A   GLN     211 2 77.65 1 211 
A   SER     212 2 89.16 1 212 
A   SER     213 2 91.62 1 213 
A   PRO     214 2 93.43 1 214 
A   ASP     215 2 90.33 1 215 
A   PHE     216 2 89.05 1 216 
A   VAL     217 2 88.31 1 217 
A   PRO     218 2 88.06 1 218 
A   TRP     219 2 68.64 1 219 
A   GLY     220 2 74.89 1 220 
A   ALA     221 2 71.15 1 221 
A   GLU     222 2 62.41 1 222 
A   PRO     223 2 78.19 1 223 
A   PHE     224 2 94.61 1 224 
A   GLU     225 2 93.21 1 225 
A   VAL     226 2 97.68 1 226 
A   ILE     227 2 97.33 1 227 
A   LEU     228 2 96.50 1 228 
A   LEU     229 2 97.54 1 229 
A   CYS     230 2 98.02 1 230 
A   GLY     231 2 95.94 1 231 
A   LEU     232 2 93.13 1 232 
A   PRO     233 2 90.34 1 233 
A   GLY     234 2 91.54 1 234 
A   MET     235 2 93.15 1 235 
A   GLY     236 2 94.39 1 236 
A   LYS     237 2 93.40 1 237 
A   ASP     238 2 91.06 1 238 
A   ARG     239 2 81.84 1 239 
A   TYR     240 2 96.69 1 240 
A   ILE     241 2 95.90 1 241 
A   SER     242 2 93.58 1 242 
A   GLU     243 2 90.75 1 243 
A   GLN     244 2 87.86 1 244 
A   CYS     245 2 92.12 1 245 
A   GLN     246 2 83.45 1 246 
A   GLY     247 2 94.53 1 247 
A   ILE     248 2 94.31 1 248 
A   ASP     249 2 95.71 1 249 
A   VAL     250 2 96.86 1 250 
A   ILE     251 2 96.82 1 251 
A   SER     252 2 93.42 1 252 
A   LEU     253 2 89.37 1 253 
A   ASP     254 2 81.78 1 254 
A   ASP     255 2 86.08 1 255 
A   MET     256 2 86.88 1 256 
A   ARG     257 2 77.50 1 257 
A   ARG     258 2 73.88 1 258 
A   ARG     259 2 76.59 1 259 
A   ILE     260 2 81.04 1 260 
A   ASN     261 2 77.89 1 261 
A   ALA     262 2 80.48 1 262 
A   SER     263 2 76.24 1 263 
A   PRO     264 2 73.54 1 264 
A   ASP     265 2 71.03 1 265 
A   ASP     266 2 80.55 1 266 
A   LYS     267 2 74.97 1 267 
A   THR     268 2 84.98 1 268 
A   ALA     269 2 87.62 1 269 
A   THR     270 2 84.82 1 270 
A   GLY     271 2 91.06 1 271 
A   ARG     272 2 77.54 1 272 
A   ILE     273 2 90.60 1 273 
A   VAL     274 2 93.36 1 274 
A   GLN     275 2 86.10 1 275 
A   GLN     276 2 86.41 1 276 
A   ALA     277 2 96.63 1 277 
A   LYS     278 2 94.38 1 278 
A   GLU     279 2 89.08 1 279 
A   GLU     280 2 91.31 1 280 
A   ALA     281 2 98.08 1 281 
A   ARG     282 2 91.20 1 282 
A   VAL     283 2 97.28 1 283 
A   PHE     284 2 96.94 1 284 
A   LEU     285 2 97.44 1 285 
A   ARG     286 2 90.02 1 286 
A   GLN     287 2 92.39 1 287 
A   LYS     288 2 90.21 1 288 
A   LYS     289 2 90.24 1 289 
A   PRO     290 2 97.04 1 290 
A   PHE     291 2 98.07 1 291 
A   ILE     292 2 96.84 1 292 
A   TRP     293 2 97.46 1 293 
A   ASN     294 2 95.26 1 294 
A   ALA     295 2 95.42 1 295 
A   THR     296 2 90.70 1 296 
A   ASN     297 2 94.63 1 297 
A   ILE     298 2 92.01 1 298 
A   THR     299 2 95.55 1 299 
A   ARG     300 2 93.05 1 300 
A   GLN     301 2 89.77 1 301 
A   LEU     302 2 91.69 1 302 
A   ARG     303 2 96.46 1 303 
A   SER     304 2 96.25 1 304 
A   GLN     305 2 87.94 1 305 
A   LEU     306 2 97.17 1 306 
A   ILE     307 2 97.47 1 307 
A   SER     308 2 95.41 1 308 
A   LEU     309 2 97.13 1 309 
A   PHE     310 2 97.57 1 310 
A   THR     311 2 94.54 1 311 
A   ALA     312 2 95.07 1 312 
A   TYR     313 2 95.50 1 313 
A   GLY     314 2 93.92 1 314 
A   ALA     315 2 95.64 1 315 
A   ARG     316 2 84.70 1 316 
A   VAL     317 2 96.91 1 317 
A   LYS     318 2 95.43 1 318 
A   ILE     319 2 98.41 1 319 
A   VAL     320 2 98.27 1 320 
A   TYR     321 2 98.35 1 321 
A   LEU     322 2 96.60 1 322 
A   GLU     323 2 96.43 1 323 
A   VAL     324 2 94.70 1 324 
A   PRO     325 2 94.90 1 325 
A   TRP     326 2 88.54 1 326 
A   ALA     327 2 93.80 1 327 
A   GLN     328 2 88.61 1 328 
A   TRP     329 2 89.56 1 329 
A   LYS     330 2 85.63 1 330 
A   GLN     331 2 83.79 1 331 
A   GLN     332 2 86.34 1 332 
A   ASN     333 2 87.38 1 333 
A   ALA     334 2 88.51 1 334 
A   ARG     335 2 76.93 1 335 
A   ARG     336 2 77.65 1 336 
A   GLU     337 2 72.28 1 337 
A   TYR     338 2 69.64 1 338 
A   ALA     339 2 83.89 1 339 
A   VAL     340 2 84.11 1 340 
A   PRO     341 2 87.34 1 341 
A   GLU     342 2 83.39 1 342 
A   ALA     343 2 90.36 1 343 
A   VAL     344 2 87.38 1 344 
A   VAL     345 2 88.09 1 345 
A   MET     346 2 87.52 1 346 
A   ARG     347 2 80.62 1 347 
A   MET     348 2 88.69 1 348 
A   ALA     349 2 93.79 1 349 
A   SER     350 2 92.75 1 350 
A   ARG     351 2 83.43 1 351 
A   LEU     352 2 95.89 1 352 
A   GLU     353 2 95.91 1 353 
A   VAL     354 2 97.63 1 354 
A   PRO     355 2 98.25 1 355 
A   GLN     356 2 95.04 1 356 
A   PRO     357 2 95.47 1 357 
A   ASP     358 2 95.99 1 358 
A   GLU     359 2 97.92 1 359 
A   ALA     360 2 97.47 1 360 
A   HIS     361 2 93.53 1 361 
A   SER     362 2 95.27 1 362 
A   VAL     363 2 97.35 1 363 
A   GLU     364 2 95.59 1 364 
A   TYR     365 2 97.67 1 365 
A   ARG     366 2 89.28 1 366 
A   VAL     367 2 94.27 1 367 
A   ILE     368 2 84.91 1 368 
A   GLU     369 2 75.70 1 369 
A   ARG     370 2 52.46 1 370 
AMP LIG_AMP .   2 63.78 1 371 
ATP LIG_ATP .   2 47.23 1 372 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A   . 1 
AMP . 2 
ATP . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
AMP 1 2 LIG_AMP . 1 AMP 
ATP 1 3 LIG_ATP . 1 ATP 
#
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 AMP 
3 ATP 
#
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   ? 3.200   -19.265 -18.638 1.00 77.84 1   A   1 
ATOM   2    C CA  . MET     A   1 1   ? 3.073   -19.987 -17.358 1.00 88.09 1   A   1 
ATOM   3    C C   . MET     A   1 1   ? 2.513   -19.008 -16.338 1.00 92.29 1   A   1 
ATOM   4    O O   . MET     A   1 1   ? 2.935   -17.857 -16.349 1.00 89.84 1   A   1 
ATOM   5    C CB  . MET     A   1 1   ? 4.440   -20.554 -16.946 1.00 76.67 1   A   1 
ATOM   6    C CG  . MET     A   1 1   ? 4.346   -21.587 -15.820 1.00 64.30 1   A   1 
ATOM   7    S SD  . MET     A   1 1   ? 5.957   -22.310 -15.377 1.00 57.07 1   A   1 
ATOM   8    C CE  . MET     A   1 1   ? 6.295   -23.386 -16.777 1.00 48.52 1   A   1 
ATOM   9    N N   . ILE     A   1 2   ? 1.548   -19.416 -15.520 1.00 89.69 2   A   1 
ATOM   10   C CA  . ILE     A   1 2   ? 1.002   -18.560 -14.462 1.00 93.62 2   A   1 
ATOM   11   C C   . ILE     A   1 2   ? 2.009   -18.441 -13.314 1.00 95.50 2   A   1 
ATOM   12   O O   . ILE     A   1 2   ? 2.819   -19.350 -13.093 1.00 93.51 2   A   1 
ATOM   13   C CB  . ILE     A   1 2   ? -0.379  -19.049 -13.973 1.00 89.83 2   A   1 
ATOM   14   C CG1 . ILE     A   1 2   ? -0.329  -20.483 -13.409 1.00 80.78 2   A   1 
ATOM   15   C CG2 . ILE     A   1 2   ? -1.406  -18.909 -15.120 1.00 77.77 2   A   1 
ATOM   16   C CD1 . ILE     A   1 2   ? -1.648  -20.934 -12.759 1.00 77.17 2   A   1 
ATOM   17   N N   . TRP     A   1 3   ? 1.969   -17.321 -12.598 1.00 97.01 3   A   1 
ATOM   18   C CA  . TRP     A   1 3   ? 2.729   -17.171 -11.363 1.00 97.29 3   A   1 
ATOM   19   C C   . TRP     A   1 3   ? 2.045   -17.950 -10.235 1.00 97.57 3   A   1 
ATOM   20   O O   . TRP     A   1 3   ? 0.821   -17.936 -10.129 1.00 97.13 3   A   1 
ATOM   21   C CB  . TRP     A   1 3   ? 2.891   -15.695 -11.016 1.00 96.87 3   A   1 
ATOM   22   C CG  . TRP     A   1 3   ? 3.577   -15.468 -9.703  1.00 96.98 3   A   1 
ATOM   23   C CD1 . TRP     A   1 3   ? 4.912   -15.350 -9.515  1.00 96.48 3   A   1 
ATOM   24   C CD2 . TRP     A   1 3   ? 2.972   -15.399 -8.375  1.00 97.49 3   A   1 
ATOM   25   N NE1 . TRP     A   1 3   ? 5.183   -15.203 -8.161  1.00 96.46 3   A   1 
ATOM   26   C CE2 . TRP     A   1 3   ? 4.018   -15.238 -7.430  1.00 97.20 3   A   1 
ATOM   27   C CE3 . TRP     A   1 3   ? 1.647   -15.462 -7.894  1.00 97.07 3   A   1 
ATOM   28   C CZ2 . TRP     A   1 3   ? 3.760   -15.155 -6.037  1.00 97.05 3   A   1 
ATOM   29   C CZ3 . TRP     A   1 3   ? 1.394   -15.378 -6.504  1.00 97.00 3   A   1 
ATOM   30   C CH2 . TRP     A   1 3   ? 2.441   -15.230 -5.591  1.00 97.07 3   A   1 
ATOM   31   N N   . GLN     A   1 4   ? 2.847   -18.581 -9.394  1.00 97.61 4   A   1 
ATOM   32   C CA  . GLN     A   1 4   ? 2.421   -19.285 -8.189  1.00 97.50 4   A   1 
ATOM   33   C C   . GLN     A   1 4   ? 3.413   -18.961 -7.069  1.00 97.49 4   A   1 
ATOM   34   O O   . GLN     A   1 4   ? 4.619   -18.903 -7.319  1.00 96.34 4   A   1 
ATOM   35   C CB  . GLN     A   1 4   ? 2.382   -20.806 -8.433  1.00 96.15 4   A   1 
ATOM   36   C CG  . GLN     A   1 4   ? 1.449   -21.209 -9.582  1.00 89.81 4   A   1 
ATOM   37   C CD  . GLN     A   1 4   ? 1.351   -22.718 -9.805  1.00 91.54 4   A   1 
ATOM   38   O OE1 . GLN     A   1 4   ? 1.826   -23.543 -9.054  1.00 82.36 4   A   1 
ATOM   39   N NE2 . GLN     A   1 4   ? 0.719   -23.138 -10.878 1.00 81.51 4   A   1 
ATOM   40   N N   . LEU     A   1 5   ? 2.928   -18.767 -5.841  1.00 97.47 5   A   1 
ATOM   41   C CA  . LEU     A   1 5   ? 3.812   -18.614 -4.679  1.00 97.22 5   A   1 
ATOM   42   C C   . LEU     A   1 5   ? 4.621   -19.898 -4.439  1.00 96.61 5   A   1 
ATOM   43   O O   . LEU     A   1 5   ? 5.815   -19.857 -4.132  1.00 93.70 5   A   1 
ATOM   44   C CB  . LEU     A   1 5   ? 2.963   -18.192 -3.467  1.00 96.59 5   A   1 
ATOM   45   C CG  . LEU     A   1 5   ? 3.786   -17.884 -2.196  1.00 95.28 5   A   1 
ATOM   46   C CD1 . LEU     A   1 5   ? 3.064   -16.860 -1.331  1.00 90.94 5   A   1 
ATOM   47   C CD2 . LEU     A   1 5   ? 4.007   -19.125 -1.317  1.00 90.31 5   A   1 
ATOM   48   N N   . THR     A   1 6   ? 3.960   -21.033 -4.611  1.00 96.90 6   A   1 
ATOM   49   C CA  . THR     A   1 6   ? 4.566   -22.362 -4.610  1.00 96.71 6   A   1 
ATOM   50   C C   . THR     A   1 6   ? 3.700   -23.331 -5.411  1.00 96.63 6   A   1 
ATOM   51   O O   . THR     A   1 6   ? 2.478   -23.186 -5.477  1.00 95.29 6   A   1 
ATOM   52   C CB  . THR     A   1 6   ? 4.783   -22.862 -3.174  1.00 95.56 6   A   1 
ATOM   53   O OG1 . THR     A   1 6   ? 5.461   -24.094 -3.179  1.00 91.42 6   A   1 
ATOM   54   C CG2 . THR     A   1 6   ? 3.489   -23.049 -2.386  1.00 91.09 6   A   1 
ATOM   55   N N   . ASP     A   1 7   ? 4.337   -24.325 -6.007  1.00 94.92 7   A   1 
ATOM   56   C CA  . ASP     A   1 7   ? 3.691   -25.474 -6.644  1.00 94.12 7   A   1 
ATOM   57   C C   . ASP     A   1 7   ? 3.339   -26.585 -5.639  1.00 95.13 7   A   1 
ATOM   58   O O   . ASP     A   1 7   ? 2.372   -27.321 -5.846  1.00 92.65 7   A   1 
ATOM   59   C CB  . ASP     A   1 7   ? 4.612   -25.981 -7.767  1.00 90.42 7   A   1 
ATOM   60   C CG  . ASP     A   1 7   ? 6.045   -26.345 -7.330  1.00 84.23 7   A   1 
ATOM   61   O OD1 . ASP     A   1 7   ? 6.499   -25.896 -6.251  1.00 75.59 7   A   1 
ATOM   62   O OD2 . ASP     A   1 7   ? 6.718   -27.042 -8.117  1.00 76.99 7   A   1 
ATOM   63   N N   . ASP     A   1 8   ? 4.046   -26.663 -4.510  1.00 95.52 8   A   1 
ATOM   64   C CA  . ASP     A   1 8   ? 3.727   -27.580 -3.414  1.00 96.24 8   A   1 
ATOM   65   C C   . ASP     A   1 8   ? 2.945   -26.858 -2.307  1.00 96.57 8   A   1 
ATOM   66   O O   . ASP     A   1 8   ? 3.515   -26.224 -1.414  1.00 95.13 8   A   1 
ATOM   67   C CB  . ASP     A   1 8   ? 4.994   -28.268 -2.890  1.00 95.16 8   A   1 
ATOM   68   C CG  . ASP     A   1 8   ? 4.673   -29.439 -1.952  1.00 95.33 8   A   1 
ATOM   69   O OD1 . ASP     A   1 8   ? 3.491   -29.672 -1.596  1.00 93.34 8   A   1 
ATOM   70   O OD2 . ASP     A   1 8   ? 5.606   -30.196 -1.610  1.00 92.37 8   A   1 
ATOM   71   N N   . LYS     A   1 9   ? 1.624   -26.976 -2.361  1.00 96.12 9   A   1 
ATOM   72   C CA  . LYS     A   1 9   ? 0.684   -26.333 -1.435  1.00 96.36 9   A   1 
ATOM   73   C C   . LYS     A   1 9   ? 0.341   -27.186 -0.204  1.00 96.72 9   A   1 
ATOM   74   O O   . LYS     A   1 9   ? -0.515  -26.791 0.579   1.00 95.06 9   A   1 
ATOM   75   C CB  . LYS     A   1 9   ? -0.573  -25.883 -2.193  1.00 95.50 9   A   1 
ATOM   76   C CG  . LYS     A   1 9   ? -0.286  -24.814 -3.258  1.00 94.33 9   A   1 
ATOM   77   C CD  . LYS     A   1 9   ? -1.595  -24.258 -3.839  1.00 92.08 9   A   1 
ATOM   78   C CE  . LYS     A   1 9   ? -1.352  -23.068 -4.779  1.00 90.29 9   A   1 
ATOM   79   N NZ  . LYS     A   1 9   ? -0.955  -23.441 -6.140  1.00 86.50 9   A   1 
ATOM   80   N N   . ARG     A   1 10  ? 0.980   -28.337 -0.004  1.00 96.74 10  A   1 
ATOM   81   C CA  . ARG     A   1 10  ? 0.740   -29.154 1.197   1.00 96.62 10  A   1 
ATOM   82   C C   . ARG     A   1 10  ? 1.204   -28.392 2.432   1.00 96.85 10  A   1 
ATOM   83   O O   . ARG     A   1 10  ? 2.327   -27.887 2.455   1.00 96.30 10  A   1 
ATOM   84   C CB  . ARG     A   1 10  ? 1.472   -30.496 1.095   1.00 95.97 10  A   1 
ATOM   85   C CG  . ARG     A   1 10  ? 0.960   -31.368 -0.063  1.00 90.80 10  A   1 
ATOM   86   C CD  . ARG     A   1 10  ? 1.812   -32.634 -0.209  1.00 90.02 10  A   1 
ATOM   87   N NE  . ARG     A   1 10  ? 3.189   -32.302 -0.598  1.00 83.85 10  A   1 
ATOM   88   C CZ  . ARG     A   1 10  ? 4.246   -33.103 -0.575  1.00 81.49 10  A   1 
ATOM   89   N NH1 . ARG     A   1 10  ? 4.147   -34.353 -0.226  1.00 72.84 10  A   1 
ATOM   90   N NH2 . ARG     A   1 10  ? 5.411   -32.644 -0.915  1.00 74.21 10  A   1 
ATOM   91   N N   . TRP     A   1 11  ? 0.392   -28.369 3.492   1.00 96.49 11  A   1 
ATOM   92   C CA  . TRP     A   1 11  ? 0.691   -27.596 4.702   1.00 96.60 11  A   1 
ATOM   93   C C   . TRP     A   1 11  ? 2.040   -27.952 5.330   1.00 96.86 11  A   1 
ATOM   94   O O   . TRP     A   1 11  ? 2.826   -27.068 5.665   1.00 95.90 11  A   1 
ATOM   95   C CB  . TRP     A   1 11  ? -0.443  -27.761 5.707   1.00 95.88 11  A   1 
ATOM   96   C CG  . TRP     A   1 11  ? -0.367  -26.756 6.811   1.00 95.78 11  A   1 
ATOM   97   C CD1 . TRP     A   1 11  ? -0.067  -27.005 8.108   1.00 94.09 11  A   1 
ATOM   98   C CD2 . TRP     A   1 11  ? -0.543  -25.311 6.696   1.00 95.84 11  A   1 
ATOM   99   N NE1 . TRP     A   1 11  ? -0.056  -25.810 8.813   1.00 94.14 11  A   1 
ATOM   100  C CE2 . TRP     A   1 11  ? -0.330  -24.748 7.982   1.00 95.33 11  A   1 
ATOM   101  C CE3 . TRP     A   1 11  ? -0.855  -24.440 5.632   1.00 94.84 11  A   1 
ATOM   102  C CZ2 . TRP     A   1 11  ? -0.403  -23.352 8.204   1.00 95.03 11  A   1 
ATOM   103  C CZ3 . TRP     A   1 11  ? -0.932  -23.048 5.856   1.00 93.75 11  A   1 
ATOM   104  C CH2 . TRP     A   1 11  ? -0.700  -22.515 7.128   1.00 94.07 11  A   1 
ATOM   105  N N   . SER     A   1 12  ? 2.373   -29.234 5.393   1.00 97.02 12  A   1 
ATOM   106  C CA  . SER     A   1 12  ? 3.682   -29.689 5.876   1.00 96.95 12  A   1 
ATOM   107  C C   . SER     A   1 12  ? 4.850   -29.140 5.043   1.00 97.26 12  A   1 
ATOM   108  O O   . SER     A   1 12  ? 5.880   -28.764 5.602   1.00 96.54 12  A   1 
ATOM   109  C CB  . SER     A   1 12  ? 3.727   -31.221 5.891   1.00 96.25 12  A   1 
ATOM   110  O OG  . SER     A   1 12  ? 3.427   -31.762 4.620   1.00 90.62 12  A   1 
ATOM   111  N N   . ALA     A   1 13  ? 4.689   -29.047 3.723   1.00 97.48 13  A   1 
ATOM   112  C CA  . ALA     A   1 13  ? 5.701   -28.473 2.841   1.00 97.30 13  A   1 
ATOM   113  C C   . ALA     A   1 13  ? 5.823   -26.952 3.033   1.00 97.42 13  A   1 
ATOM   114  O O   . ALA     A   1 13  ? 6.937   -26.426 3.056   1.00 96.59 13  A   1 
ATOM   115  C CB  . ALA     A   1 13  ? 5.365   -28.841 1.391   1.00 96.74 13  A   1 
ATOM   116  N N   . LEU     A   1 14  ? 4.699   -26.248 3.246   1.00 97.32 14  A   1 
ATOM   117  C CA  . LEU     A   1 14  ? 4.688   -24.813 3.540   1.00 97.16 14  A   1 
ATOM   118  C C   . LEU     A   1 14  ? 5.405   -24.509 4.859   1.00 97.23 14  A   1 
ATOM   119  O O   . LEU     A   1 14  ? 6.284   -23.646 4.880   1.00 96.50 14  A   1 
ATOM   120  C CB  . LEU     A   1 14  ? 3.242   -24.285 3.571   1.00 96.84 14  A   1 
ATOM   121  C CG  . LEU     A   1 14  ? 2.479   -24.377 2.238   1.00 95.69 14  A   1 
ATOM   122  C CD1 . LEU     A   1 14  ? 1.031   -23.941 2.444   1.00 93.93 14  A   1 
ATOM   123  C CD2 . LEU     A   1 14  ? 3.096   -23.496 1.155   1.00 93.10 14  A   1 
ATOM   124  N N   . ARG     A   1 15  ? 5.102   -25.249 5.927   1.00 97.07 15  A   1 
ATOM   125  C CA  . ARG     A   1 15  ? 5.780   -25.123 7.231   1.00 96.72 15  A   1 
ATOM   126  C C   . ARG     A   1 15  ? 7.285   -25.348 7.122   1.00 96.61 15  A   1 
ATOM   127  O O   . ARG     A   1 15  ? 8.067   -24.606 7.706   1.00 95.58 15  A   1 
ATOM   128  C CB  . ARG     A   1 15  ? 5.190   -26.120 8.241   1.00 95.36 15  A   1 
ATOM   129  C CG  . ARG     A   1 15  ? 3.795   -25.713 8.716   1.00 91.52 15  A   1 
ATOM   130  C CD  . ARG     A   1 15  ? 3.231   -26.690 9.752   1.00 91.98 15  A   1 
ATOM   131  N NE  . ARG     A   1 15  ? 3.966   -26.629 11.025  1.00 91.51 15  A   1 
ATOM   132  C CZ  . ARG     A   1 15  ? 3.519   -27.008 12.218  1.00 91.99 15  A   1 
ATOM   133  N NH1 . ARG     A   1 15  ? 2.344   -27.548 12.383  1.00 88.03 15  A   1 
ATOM   134  N NH2 . ARG     A   1 15  ? 4.248   -26.833 13.274  1.00 86.21 15  A   1 
ATOM   135  N N   . GLN     A   1 16  ? 7.699   -26.347 6.346   1.00 97.46 16  A   1 
ATOM   136  C CA  . GLN     A   1 16  ? 9.116   -26.657 6.162   1.00 97.11 16  A   1 
ATOM   137  C C   . GLN     A   1 16  ? 9.844   -25.602 5.317   1.00 97.13 16  A   1 
ATOM   138  O O   . GLN     A   1 16  ? 11.004  -25.281 5.578   1.00 95.96 16  A   1 
ATOM   139  C CB  . GLN     A   1 16  ? 9.226   -28.055 5.545   1.00 96.09 16  A   1 
ATOM   140  C CG  . GLN     A   1 16  ? 10.681  -28.553 5.528   1.00 83.91 16  A   1 
ATOM   141  C CD  . GLN     A   1 16  ? 10.824  -29.962 4.944   1.00 78.52 16  A   1 
ATOM   142  O OE1 . GLN     A   1 16  ? 9.925   -30.540 4.361   1.00 70.76 16  A   1 
ATOM   143  N NE2 . GLN     A   1 16  ? 11.985  -30.563 5.072   1.00 67.12 16  A   1 
ATOM   144  N N   . ARG     A   1 17  ? 9.176   -25.069 4.290   1.00 97.26 17  A   1 
ATOM   145  C CA  . ARG     A   1 17  ? 9.782   -24.125 3.342   1.00 96.80 17  A   1 
ATOM   146  C C   . ARG     A   1 17  ? 9.842   -22.695 3.867   1.00 96.99 17  A   1 
ATOM   147  O O   . ARG     A   1 17  ? 10.785  -21.969 3.552   1.00 95.97 17  A   1 
ATOM   148  C CB  . ARG     A   1 17  ? 9.021   -24.218 2.013   1.00 95.46 17  A   1 
ATOM   149  C CG  . ARG     A   1 17  ? 9.637   -23.333 0.925   1.00 90.84 17  A   1 
ATOM   150  C CD  . ARG     A   1 17  ? 8.951   -23.586 -0.413  1.00 87.99 17  A   1 
ATOM   151  N NE  . ARG     A   1 17  ? 9.482   -22.695 -1.458  1.00 83.40 17  A   1 
ATOM   152  C CZ  . ARG     A   1 17  ? 9.181   -22.742 -2.746  1.00 79.35 17  A   1 
ATOM   153  N NH1 . ARG     A   1 17  ? 8.377   -23.646 -3.228  1.00 73.94 17  A   1 
ATOM   154  N NH2 . ARG     A   1 17  ? 9.680   -21.869 -3.570  1.00 73.13 17  A   1 
ATOM   155  N N   . PHE     A   1 18  ? 8.837   -22.275 4.628   1.00 97.51 18  A   1 
ATOM   156  C CA  . PHE     A   1 18  ? 8.678   -20.890 5.063   1.00 97.36 18  A   1 
ATOM   157  C C   . PHE     A   1 18  ? 8.668   -20.797 6.589   1.00 97.40 18  A   1 
ATOM   158  O O   . PHE     A   1 18  ? 7.689   -21.178 7.229   1.00 96.57 18  A   1 
ATOM   159  C CB  . PHE     A   1 18  ? 7.402   -20.307 4.450   1.00 97.09 18  A   1 
ATOM   160  C CG  . PHE     A   1 18  ? 7.333   -20.375 2.938   1.00 97.20 18  A   1 
ATOM   161  C CD1 . PHE     A   1 18  ? 8.284   -19.702 2.146   1.00 95.93 18  A   1 
ATOM   162  C CD2 . PHE     A   1 18  ? 6.304   -21.097 2.308   1.00 96.00 18  A   1 
ATOM   163  C CE1 . PHE     A   1 18  ? 8.200   -19.742 0.746   1.00 95.30 18  A   1 
ATOM   164  C CE2 . PHE     A   1 18  ? 6.212   -21.141 0.908   1.00 95.39 18  A   1 
ATOM   165  C CZ  . PHE     A   1 18  ? 7.161   -20.461 0.124   1.00 95.87 18  A   1 
ATOM   166  N N   . SER     A   1 19  ? 9.718   -20.217 7.174   1.00 97.26 19  A   1 
ATOM   167  C CA  . SER     A   1 19  ? 9.806   -20.027 8.627   1.00 97.07 19  A   1 
ATOM   168  C C   . SER     A   1 19  ? 8.632   -19.219 9.183   1.00 97.47 19  A   1 
ATOM   169  O O   . SER     A   1 19  ? 8.126   -19.526 10.255  1.00 96.48 19  A   1 
ATOM   170  C CB  . SER     A   1 19  ? 11.114  -19.327 9.003   1.00 96.06 19  A   1 
ATOM   171  O OG  . SER     A   1 19  ? 11.220  -18.067 8.369   1.00 89.24 19  A   1 
ATOM   172  N N   . TRP     A   1 20  ? 8.140   -18.246 8.423   1.00 97.08 20  A   1 
ATOM   173  C CA  . TRP     A   1 20  ? 6.984   -17.447 8.816   1.00 97.03 20  A   1 
ATOM   174  C C   . TRP     A   1 20  ? 5.671   -18.233 8.850   1.00 97.28 20  A   1 
ATOM   175  O O   . TRP     A   1 20  ? 4.761   -17.820 9.568   1.00 96.62 20  A   1 
ATOM   176  C CB  . TRP     A   1 20  ? 6.900   -16.221 7.907   1.00 96.89 20  A   1 
ATOM   177  C CG  . TRP     A   1 20  ? 6.922   -16.499 6.432   1.00 97.11 20  A   1 
ATOM   178  C CD1 . TRP     A   1 20  ? 8.014   -16.407 5.636   1.00 96.34 20  A   1 
ATOM   179  C CD2 . TRP     A   1 20  ? 5.815   -16.886 5.562   1.00 97.18 20  A   1 
ATOM   180  N NE1 . TRP     A   1 20  ? 7.660   -16.709 4.325   1.00 95.97 20  A   1 
ATOM   181  C CE2 . TRP     A   1 20  ? 6.317   -17.008 4.239   1.00 96.76 20  A   1 
ATOM   182  C CE3 . TRP     A   1 20  ? 4.442   -17.128 5.772   1.00 96.69 20  A   1 
ATOM   183  C CZ2 . TRP     A   1 20  ? 5.485   -17.360 3.152   1.00 96.41 20  A   1 
ATOM   184  C CZ3 . TRP     A   1 20  ? 3.617   -17.483 4.688   1.00 96.13 20  A   1 
ATOM   185  C CH2 . TRP     A   1 20  ? 4.137   -17.599 3.396   1.00 96.01 20  A   1 
ATOM   186  N N   . VAL     A   1 21  ? 5.563   -19.362 8.150   1.00 96.58 21  A   1 
ATOM   187  C CA  . VAL     A   1 21  ? 4.425   -20.292 8.299   1.00 96.69 21  A   1 
ATOM   188  C C   . VAL     A   1 21  ? 4.576   -21.094 9.589   1.00 96.77 21  A   1 
ATOM   189  O O   . VAL     A   1 21  ? 3.634   -21.171 10.368  1.00 96.10 21  A   1 
ATOM   190  C CB  . VAL     A   1 21  ? 4.262   -21.234 7.087   1.00 96.33 21  A   1 
ATOM   191  C CG1 . VAL     A   1 21  ? 3.140   -22.256 7.287   1.00 94.65 21  A   1 
ATOM   192  C CG2 . VAL     A   1 21  ? 3.939   -20.442 5.817   1.00 94.73 21  A   1 
ATOM   193  N N   . GLU     A   1 22  ? 5.758   -21.616 9.863   1.00 96.96 22  A   1 
ATOM   194  C CA  . GLU     A   1 22  ? 6.023   -22.316 11.120  1.00 96.75 22  A   1 
ATOM   195  C C   . GLU     A   1 22  ? 5.785   -21.410 12.339  1.00 96.76 22  A   1 
ATOM   196  O O   . GLU     A   1 22  ? 5.132   -21.802 13.300  1.00 95.89 22  A   1 
ATOM   197  C CB  . GLU     A   1 22  ? 7.461   -22.865 11.100  1.00 96.12 22  A   1 
ATOM   198  C CG  . GLU     A   1 22  ? 7.791   -23.760 12.311  1.00 92.43 22  A   1 
ATOM   199  C CD  . GLU     A   1 22  ? 6.872   -24.990 12.421  1.00 92.31 22  A   1 
ATOM   200  O OE1 . GLU     A   1 22  ? 6.672   -25.512 13.530  1.00 87.19 22  A   1 
ATOM   201  O OE2 . GLU     A   1 22  ? 6.317   -25.440 11.395  1.00 86.92 22  A   1 
ATOM   202  N N   . GLU     A   1 23  ? 6.238   -20.157 12.272  1.00 96.78 23  A   1 
ATOM   203  C CA  . GLU     A   1 23  ? 6.052   -19.160 13.336  1.00 96.28 23  A   1 
ATOM   204  C C   . GLU     A   1 23  ? 4.573   -18.795 13.582  1.00 96.03 23  A   1 
ATOM   205  O O   . GLU     A   1 23  ? 4.229   -18.395 14.696  1.00 94.95 23  A   1 
ATOM   206  C CB  . GLU     A   1 23  ? 6.840   -17.901 12.976  1.00 95.85 23  A   1 
ATOM   207  C CG  . GLU     A   1 23  ? 8.368   -18.046 13.106  1.00 92.66 23  A   1 
ATOM   208  C CD  . GLU     A   1 23  ? 9.128   -16.929 12.361  1.00 91.40 23  A   1 
ATOM   209  O OE1 . GLU     A   1 23  ? 10.338  -17.102 12.111  1.00 85.85 23  A   1 
ATOM   210  O OE2 . GLU     A   1 23  ? 8.505   -15.908 11.977  1.00 86.31 23  A   1 
ATOM   211  N N   . MET     A   1 24  ? 3.688   -18.950 12.596  1.00 95.77 24  A   1 
ATOM   212  C CA  . MET     A   1 24  ? 2.247   -18.751 12.805  1.00 95.37 24  A   1 
ATOM   213  C C   . MET     A   1 24  ? 1.661   -19.782 13.782  1.00 95.45 24  A   1 
ATOM   214  O O   . MET     A   1 24  ? 0.769   -19.437 14.556  1.00 94.14 24  A   1 
ATOM   215  C CB  . MET     A   1 24  ? 1.473   -18.757 11.480  1.00 94.49 24  A   1 
ATOM   216  C CG  . MET     A   1 24  ? 1.750   -17.499 10.642  1.00 91.96 24  A   1 
ATOM   217  S SD  . MET     A   1 24  ? 0.689   -17.250 9.184   1.00 91.72 24  A   1 
ATOM   218  C CE  . MET     A   1 24  ? 1.015   -18.716 8.200   1.00 82.86 24  A   1 
ATOM   219  N N   . HIS     A   1 25  ? 2.213   -20.992 13.843  1.00 95.09 25  A   1 
ATOM   220  C CA  . HIS     A   1 25  ? 1.826   -22.014 14.828  1.00 94.31 25  A   1 
ATOM   221  C C   . HIS     A   1 25  ? 2.293   -21.708 16.259  1.00 93.91 25  A   1 
ATOM   222  O O   . HIS     A   1 25  ? 1.886   -22.378 17.207  1.00 91.30 25  A   1 
ATOM   223  C CB  . HIS     A   1 25  ? 2.343   -23.380 14.382  1.00 93.37 25  A   1 
ATOM   224  C CG  . HIS     A   1 25  ? 1.548   -23.954 13.258  1.00 93.56 25  A   1 
ATOM   225  N ND1 . HIS     A   1 25  ? 0.288   -24.505 13.385  1.00 84.52 25  A   1 
ATOM   226  C CD2 . HIS     A   1 25  ? 1.902   -24.052 11.935  1.00 85.01 25  A   1 
ATOM   227  C CE1 . HIS     A   1 25  ? -0.097  -24.927 12.170  1.00 87.47 25  A   1 
ATOM   228  N NE2 . HIS     A   1 25  ? 0.854   -24.672 11.266  1.00 88.86 25  A   1 
ATOM   229  N N   . HIS     A   1 26  ? 3.122   -20.683 16.442  1.00 95.30 26  A   1 
ATOM   230  C CA  . HIS     A   1 26  ? 3.539   -20.174 17.748  1.00 94.21 26  A   1 
ATOM   231  C C   . HIS     A   1 26  ? 2.823   -18.873 18.130  1.00 94.14 26  A   1 
ATOM   232  O O   . HIS     A   1 26  ? 3.166   -18.243 19.132  1.00 90.74 26  A   1 
ATOM   233  C CB  . HIS     A   1 26  ? 5.063   -20.047 17.765  1.00 92.55 26  A   1 
ATOM   234  C CG  . HIS     A   1 26  ? 5.761   -21.347 17.466  1.00 90.50 26  A   1 
ATOM   235  N ND1 . HIS     A   1 26  ? 5.537   -22.558 18.095  1.00 78.92 26  A   1 
ATOM   236  C CD2 . HIS     A   1 26  ? 6.705   -21.573 16.496  1.00 77.44 26  A   1 
ATOM   237  C CE1 . HIS     A   1 26  ? 6.321   -23.479 17.510  1.00 79.19 26  A   1 
ATOM   238  N NE2 . HIS     A   1 26  ? 7.056   -22.912 16.548  1.00 80.68 26  A   1 
ATOM   239  N N   . THR     A   1 27  ? 1.831   -18.450 17.344  1.00 92.44 27  A   1 
ATOM   240  C CA  . THR     A   1 27  ? 1.076   -17.217 17.574  1.00 92.14 27  A   1 
ATOM   241  C C   . THR     A   1 27  ? -0.340  -17.556 18.035  1.00 92.57 27  A   1 
ATOM   242  O O   . THR     A   1 27  ? -1.154  -17.988 17.218  1.00 90.46 27  A   1 
ATOM   243  C CB  . THR     A   1 27  ? 1.058   -16.344 16.315  1.00 90.66 27  A   1 
ATOM   244  O OG1 . THR     A   1 27  ? 2.375   -16.139 15.844  1.00 84.74 27  A   1 
ATOM   245  C CG2 . THR     A   1 27  ? 0.474   -14.963 16.606  1.00 83.84 27  A   1 
ATOM   246  N N   . PRO     A   1 28  ? -0.654  -17.373 19.336  1.00 91.99 28  A   1 
ATOM   247  C CA  . PRO     A   1 28  ? -1.983  -17.675 19.854  1.00 90.81 28  A   1 
ATOM   248  C C   . PRO     A   1 28  ? -3.020  -16.673 19.339  1.00 90.91 28  A   1 
ATOM   249  O O   . PRO     A   1 28  ? -2.700  -15.533 18.991  1.00 87.80 28  A   1 
ATOM   250  C CB  . PRO     A   1 28  ? -1.839  -17.626 21.379  1.00 88.75 28  A   1 
ATOM   251  C CG  . PRO     A   1 28  ? -0.735  -16.589 21.589  1.00 87.72 28  A   1 
ATOM   252  C CD  . PRO     A   1 28  ? 0.191   -16.836 20.400  1.00 91.11 28  A   1 
ATOM   253  N N   . GLN     A   1 29  ? -4.283  -17.091 19.363  1.00 90.81 29  A   1 
ATOM   254  C CA  . GLN     A   1 29  ? -5.440  -16.258 19.049  1.00 90.03 29  A   1 
ATOM   255  C C   . GLN     A   1 29  ? -6.444  -16.302 20.198  1.00 90.53 29  A   1 
ATOM   256  O O   . GLN     A   1 29  ? -6.345  -17.151 21.086  1.00 87.13 29  A   1 
ATOM   257  C CB  . GLN     A   1 29  ? -6.060  -16.702 17.719  1.00 86.58 29  A   1 
ATOM   258  C CG  . GLN     A   1 29  ? -5.079  -16.556 16.555  1.00 83.58 29  A   1 
ATOM   259  C CD  . GLN     A   1 29  ? -5.741  -16.849 15.214  1.00 85.89 29  A   1 
ATOM   260  O OE1 . GLN     A   1 29  ? -5.950  -15.963 14.419  1.00 75.37 29  A   1 
ATOM   261  N NE2 . GLN     A   1 29  ? -6.086  -18.097 14.937  1.00 74.33 29  A   1 
ATOM   262  N N   . ASP     A   1 30  ? -7.390  -15.373 20.201  1.00 89.46 30  A   1 
ATOM   263  C CA  . ASP     A   1 30  ? -8.422  -15.344 21.230  1.00 88.22 30  A   1 
ATOM   264  C C   . ASP     A   1 30  ? -9.399  -16.516 21.031  1.00 88.55 30  A   1 
ATOM   265  O O   . ASP     A   1 30  ? -10.046 -16.585 19.979  1.00 84.50 30  A   1 
ATOM   266  C CB  . ASP     A   1 30  ? -9.144  -13.991 21.228  1.00 84.60 30  A   1 
ATOM   267  C CG  . ASP     A   1 30  ? -9.872  -13.771 22.554  1.00 81.36 30  A   1 
ATOM   268  O OD1 . ASP     A   1 30  ? -10.637 -14.669 22.951  1.00 75.00 30  A   1 
ATOM   269  O OD2 . ASP     A   1 30  ? -9.597  -12.732 23.201  1.00 75.62 30  A   1 
ATOM   270  N N   . PRO     A   1 31  ? -9.542  -17.422 22.018  1.00 88.80 31  A   1 
ATOM   271  C CA  . PRO     A   1 31  ? -10.426 -18.580 21.887  1.00 87.52 31  A   1 
ATOM   272  C C   . PRO     A   1 31  ? -11.899 -18.226 21.646  1.00 87.41 31  A   1 
ATOM   273  O O   . PRO     A   1 31  ? -12.640 -19.054 21.124  1.00 83.03 31  A   1 
ATOM   274  C CB  . PRO     A   1 31  ? -10.265 -19.364 23.193  1.00 84.94 31  A   1 
ATOM   275  C CG  . PRO     A   1 31  ? -8.893  -18.946 23.712  1.00 83.83 31  A   1 
ATOM   276  C CD  . PRO     A   1 31  ? -8.796  -17.495 23.267  1.00 87.92 31  A   1 
ATOM   277  N N   . GLU     A   1 32  ? -12.337 -17.015 22.016  1.00 86.80 32  A   1 
ATOM   278  C CA  . GLU     A   1 32  ? -13.709 -16.549 21.781  1.00 85.60 32  A   1 
ATOM   279  C C   . GLU     A   1 32  ? -14.015 -16.404 20.276  1.00 85.91 32  A   1 
ATOM   280  O O   . GLU     A   1 32  ? -15.140 -16.628 19.837  1.00 81.84 32  A   1 
ATOM   281  C CB  . GLU     A   1 32  ? -13.922 -15.223 22.535  1.00 82.59 32  A   1 
ATOM   282  C CG  . GLU     A   1 32  ? -15.388 -14.753 22.552  1.00 72.15 32  A   1 
ATOM   283  C CD  . GLU     A   1 32  ? -15.638 -13.453 23.355  1.00 66.94 32  A   1 
ATOM   284  O OE1 . GLU     A   1 32  ? -16.814 -13.041 23.443  1.00 60.30 32  A   1 
ATOM   285  O OE2 . GLU     A   1 32  ? -14.683 -12.837 23.886  1.00 61.06 32  A   1 
ATOM   286  N N   . HIS     A   1 33  ? -13.004 -16.064 19.480  1.00 86.44 33  A   1 
ATOM   287  C CA  . HIS     A   1 33  ? -13.134 -15.817 18.041  1.00 84.67 33  A   1 
ATOM   288  C C   . HIS     A   1 33  ? -12.432 -16.868 17.174  1.00 85.60 33  A   1 
ATOM   289  O O   . HIS     A   1 33  ? -12.744 -16.992 15.988  1.00 81.03 33  A   1 
ATOM   290  C CB  . HIS     A   1 33  ? -12.590 -14.419 17.728  1.00 82.28 33  A   1 
ATOM   291  C CG  . HIS     A   1 33  ? -13.324 -13.317 18.446  1.00 79.68 33  A   1 
ATOM   292  N ND1 . HIS     A   1 33  ? -13.039 -12.805 19.685  1.00 69.69 33  A   1 
ATOM   293  C CD2 . HIS     A   1 33  ? -14.439 -12.639 17.991  1.00 69.81 33  A   1 
ATOM   294  C CE1 . HIS     A   1 33  ? -13.949 -11.855 19.979  1.00 70.65 33  A   1 
ATOM   295  N NE2 . HIS     A   1 33  ? -14.815 -11.719 18.965  1.00 72.25 33  A   1 
ATOM   296  N N   . HIS     A   1 34  ? -11.492 -17.604 17.760  1.00 85.35 34  A   1 
ATOM   297  C CA  . HIS     A   1 34  ? -10.643 -18.591 17.102  1.00 86.17 34  A   1 
ATOM   298  C C   . HIS     A   1 34  ? -10.538 -19.866 17.952  1.00 86.71 34  A   1 
ATOM   299  O O   . HIS     A   1 34  ? -9.486  -20.206 18.496  1.00 81.12 34  A   1 
ATOM   300  C CB  . HIS     A   1 34  ? -9.276  -17.961 16.819  1.00 84.61 34  A   1 
ATOM   301  C CG  . HIS     A   1 34  ? -9.319  -16.892 15.766  1.00 85.41 34  A   1 
ATOM   302  N ND1 . HIS     A   1 34  ? -9.347  -17.113 14.407  1.00 77.94 34  A   1 
ATOM   303  C CD2 . HIS     A   1 34  ? -9.330  -15.525 15.951  1.00 79.66 34  A   1 
ATOM   304  C CE1 . HIS     A   1 34  ? -9.367  -15.920 13.793  1.00 82.74 34  A   1 
ATOM   305  N NE2 . HIS     A   1 34  ? -9.356  -14.929 14.700  1.00 84.37 34  A   1 
ATOM   306  N N   . GLY     A   1 35  ? -11.652 -20.570 18.078  1.00 86.74 35  A   1 
ATOM   307  C CA  . GLY     A   1 35  ? -11.714 -21.840 18.806  1.00 84.59 35  A   1 
ATOM   308  C C   . GLY     A   1 35  ? -10.878 -22.959 18.178  1.00 86.59 35  A   1 
ATOM   309  O O   . GLY     A   1 35  ? -10.614 -23.964 18.836  1.00 80.81 35  A   1 
ATOM   310  N N   . GLU     A   1 36  ? -10.442 -22.786 16.938  1.00 88.66 36  A   1 
ATOM   311  C CA  . GLU     A   1 36  ? -9.555  -23.714 16.231  1.00 86.99 36  A   1 
ATOM   312  C C   . GLU     A   1 36  ? -8.101  -23.681 16.732  1.00 89.40 36  A   1 
ATOM   313  O O   . GLU     A   1 36  ? -7.391  -24.675 16.582  1.00 83.99 36  A   1 
ATOM   314  C CB  . GLU     A   1 36  ? -9.631  -23.473 14.710  1.00 83.10 36  A   1 
ATOM   315  C CG  . GLU     A   1 36  ? -8.949  -22.196 14.157  1.00 76.62 36  A   1 
ATOM   316  C CD  . GLU     A   1 36  ? -9.670  -20.869 14.452  1.00 75.06 36  A   1 
ATOM   317  O OE1 . GLU     A   1 36  ? -9.108  -19.810 14.107  1.00 70.05 36  A   1 
ATOM   318  O OE2 . GLU     A   1 36  ? -10.792 -20.872 15.013  1.00 74.42 36  A   1 
ATOM   319  N N   . GLY     A   1 37  ? -7.661  -22.574 17.345  1.00 88.10 37  A   1 
ATOM   320  C CA  . GLY     A   1 37  ? -6.329  -22.463 17.942  1.00 88.60 37  A   1 
ATOM   321  C C   . GLY     A   1 37  ? -5.465  -21.345 17.369  1.00 91.03 37  A   1 
ATOM   322  O O   . GLY     A   1 37  ? -5.896  -20.194 17.263  1.00 86.57 37  A   1 
ATOM   323  N N   . ASP     A   1 38  ? -4.203  -21.675 17.059  1.00 93.17 38  A   1 
ATOM   324  C CA  . ASP     A   1 38  ? -3.198  -20.696 16.644  1.00 93.79 38  A   1 
ATOM   325  C C   . ASP     A   1 38  ? -3.406  -20.170 15.207  1.00 94.95 38  A   1 
ATOM   326  O O   . ASP     A   1 38  ? -4.217  -20.672 14.430  1.00 93.94 38  A   1 
ATOM   327  C CB  . ASP     A   1 38  ? -1.794  -21.276 16.879  1.00 92.35 38  A   1 
ATOM   328  C CG  . ASP     A   1 38  ? -1.448  -22.470 15.984  1.00 91.78 38  A   1 
ATOM   329  O OD1 . ASP     A   1 38  ? -1.505  -22.327 14.746  1.00 86.48 38  A   1 
ATOM   330  O OD2 . ASP     A   1 38  ? -1.073  -23.534 16.528  1.00 86.55 38  A   1 
ATOM   331  N N   . VAL     A   1 39  ? -2.656  -19.134 14.852  1.00 94.30 39  A   1 
ATOM   332  C CA  . VAL     A   1 39  ? -2.717  -18.492 13.526  1.00 94.91 39  A   1 
ATOM   333  C C   . VAL     A   1 39  ? -2.379  -19.471 12.395  1.00 95.56 39  A   1 
ATOM   334  O O   . VAL     A   1 39  ? -2.920  -19.350 11.295  1.00 95.04 39  A   1 
ATOM   335  C CB  . VAL     A   1 39  ? -1.769  -17.277 13.478  1.00 94.35 39  A   1 
ATOM   336  C CG1 . VAL     A   1 39  ? -1.732  -16.590 12.113  1.00 91.10 39  A   1 
ATOM   337  C CG2 . VAL     A   1 39  ? -2.174  -16.209 14.503  1.00 91.35 39  A   1 
ATOM   338  N N   . GLY     A   1 40  ? -1.505  -20.444 12.641  1.00 95.44 40  A   1 
ATOM   339  C CA  . GLY     A   1 40  ? -1.149  -21.463 11.655  1.00 95.53 40  A   1 
ATOM   340  C C   . GLY     A   1 40  ? -2.319  -22.395 11.357  1.00 96.29 40  A   1 
ATOM   341  O O   . GLY     A   1 40  ? -2.672  -22.586 10.193  1.00 95.71 40  A   1 
ATOM   342  N N   . VAL     A   1 41  ? -2.968  -22.910 12.409  1.00 95.49 41  A   1 
ATOM   343  C CA  . VAL     A   1 41  ? -4.170  -23.752 12.285  1.00 95.50 41  A   1 
ATOM   344  C C   . VAL     A   1 41  ? -5.278  -22.991 11.558  1.00 95.85 41  A   1 
ATOM   345  O O   . VAL     A   1 41  ? -5.842  -23.504 10.591  1.00 95.12 41  A   1 
ATOM   346  C CB  . VAL     A   1 41  ? -4.659  -24.234 13.667  1.00 94.68 41  A   1 
ATOM   347  C CG1 . VAL     A   1 41  ? -5.955  -25.039 13.564  1.00 90.83 41  A   1 
ATOM   348  C CG2 . VAL     A   1 41  ? -3.618  -25.137 14.342  1.00 91.58 41  A   1 
ATOM   349  N N   . HIS     A   1 42  ? -5.542  -21.742 11.968  1.00 95.41 42  A   1 
ATOM   350  C CA  . HIS     A   1 42  ? -6.510  -20.874 11.303  1.00 95.49 42  A   1 
ATOM   351  C C   . HIS     A   1 42  ? -6.197  -20.716 9.812   1.00 96.10 42  A   1 
ATOM   352  O O   . HIS     A   1 42  ? -7.038  -21.007 8.967   1.00 95.55 42  A   1 
ATOM   353  C CB  . HIS     A   1 42  ? -6.538  -19.513 12.004  1.00 94.42 42  A   1 
ATOM   354  C CG  . HIS     A   1 42  ? -7.421  -18.516 11.300  1.00 93.31 42  A   1 
ATOM   355  N ND1 . HIS     A   1 42  ? -8.767  -18.665 11.041  1.00 86.98 42  A   1 
ATOM   356  C CD2 . HIS     A   1 42  ? -7.040  -17.308 10.762  1.00 87.61 42  A   1 
ATOM   357  C CE1 . HIS     A   1 42  ? -9.176  -17.572 10.373  1.00 88.79 42  A   1 
ATOM   358  N NE2 . HIS     A   1 42  ? -8.160  -16.734 10.184  1.00 89.21 42  A   1 
ATOM   359  N N   . THR     A   1 43  ? -4.968  -20.333 9.479   1.00 95.94 43  A   1 
ATOM   360  C CA  . THR     A   1 43  ? -4.568  -20.095 8.083   1.00 96.36 43  A   1 
ATOM   361  C C   . THR     A   1 43  ? -4.710  -21.352 7.216   1.00 96.76 43  A   1 
ATOM   362  O O   . THR     A   1 43  ? -5.184  -21.261 6.084   1.00 96.45 43  A   1 
ATOM   363  C CB  . THR     A   1 43  ? -3.131  -19.557 8.013   1.00 96.10 43  A   1 
ATOM   364  O OG1 . THR     A   1 43  ? -3.015  -18.371 8.767   1.00 94.05 43  A   1 
ATOM   365  C CG2 . THR     A   1 43  ? -2.710  -19.199 6.588   1.00 94.35 43  A   1 
ATOM   366  N N   . GLU     A   1 44  ? -4.351  -22.528 7.736   1.00 96.81 44  A   1 
ATOM   367  C CA  . GLU     A   1 44  ? -4.564  -23.799 7.029   1.00 96.86 44  A   1 
ATOM   368  C C   . GLU     A   1 44  ? -6.055  -24.061 6.781   1.00 96.99 44  A   1 
ATOM   369  O O   . GLU     A   1 44  ? -6.456  -24.411 5.668   1.00 96.70 44  A   1 
ATOM   370  C CB  . GLU     A   1 44  ? -3.928  -24.963 7.810   1.00 96.52 44  A   1 
ATOM   371  C CG  . GLU     A   1 44  ? -4.037  -26.288 7.028   1.00 94.83 44  A   1 
ATOM   372  C CD  . GLU     A   1 44  ? -3.362  -27.496 7.698   1.00 93.68 44  A   1 
ATOM   373  O OE1 . GLU     A   1 44  ? -3.153  -28.504 6.980   1.00 89.68 44  A   1 
ATOM   374  O OE2 . GLU     A   1 44  ? -3.024  -27.443 8.900   1.00 89.82 44  A   1 
ATOM   375  N N   . MET     A   1 45  ? -6.899  -23.838 7.795   1.00 96.40 45  A   1 
ATOM   376  C CA  . MET     A   1 45  ? -8.349  -24.005 7.672   1.00 96.03 45  A   1 
ATOM   377  C C   . MET     A   1 45  ? -8.952  -23.030 6.659   1.00 96.26 45  A   1 
ATOM   378  O O   . MET     A   1 45  ? -9.798  -23.430 5.861   1.00 95.71 45  A   1 
ATOM   379  C CB  . MET     A   1 45  ? -9.021  -23.842 9.037   1.00 95.34 45  A   1 
ATOM   380  C CG  . MET     A   1 45  ? -8.749  -25.026 9.972   1.00 92.33 45  A   1 
ATOM   381  S SD  . MET     A   1 45  ? -9.450  -24.863 11.641  1.00 90.40 45  A   1 
ATOM   382  C CE  . MET     A   1 45  ? -11.216 -24.735 11.288  1.00 80.88 45  A   1 
ATOM   383  N N   . VAL     A   1 46  ? -8.493  -21.772 6.640   1.00 96.78 46  A   1 
ATOM   384  C CA  . VAL     A   1 46  ? -8.944  -20.766 5.662   1.00 96.76 46  A   1 
ATOM   385  C C   . VAL     A   1 46  ? -8.562  -21.171 4.237   1.00 96.99 46  A   1 
ATOM   386  O O   . VAL     A   1 46  ? -9.393  -21.081 3.331   1.00 96.76 46  A   1 
ATOM   387  C CB  . VAL     A   1 46  ? -8.403  -19.364 6.003   1.00 96.40 46  A   1 
ATOM   388  C CG1 . VAL     A   1 46  ? -8.856  -18.326 4.973   1.00 95.03 46  A   1 
ATOM   389  C CG2 . VAL     A   1 46  ? -8.907  -18.868 7.358   1.00 95.25 46  A   1 
ATOM   390  N N   . LEU     A   1 47  ? -7.340  -21.676 4.024   1.00 97.66 47  A   1 
ATOM   391  C CA  . LEU     A   1 47  ? -6.912  -22.197 2.721   1.00 97.57 47  A   1 
ATOM   392  C C   . LEU     A   1 47  ? -7.758  -23.394 2.277   1.00 97.51 47  A   1 
ATOM   393  O O   . LEU     A   1 47  ? -8.169  -23.462 1.115   1.00 97.20 47  A   1 
ATOM   394  C CB  . LEU     A   1 47  ? -5.427  -22.598 2.785   1.00 97.40 47  A   1 
ATOM   395  C CG  . LEU     A   1 47  ? -4.450  -21.410 2.805   1.00 96.44 47  A   1 
ATOM   396  C CD1 . LEU     A   1 47  ? -3.044  -21.913 3.130   1.00 95.42 47  A   1 
ATOM   397  C CD2 . LEU     A   1 47  ? -4.395  -20.706 1.450   1.00 95.07 47  A   1 
ATOM   398  N N   . ASN     A   1 48  ? -8.052  -24.310 3.202   1.00 97.68 48  A   1 
ATOM   399  C CA  . ASN     A   1 48  ? -8.897  -25.470 2.923   1.00 97.36 48  A   1 
ATOM   400  C C   . ASN     A   1 48  ? -10.350 -25.067 2.632   1.00 97.31 48  A   1 
ATOM   401  O O   . ASN     A   1 48  ? -10.968 -25.642 1.737   1.00 96.54 48  A   1 
ATOM   402  C CB  . ASN     A   1 48  ? -8.812  -26.453 4.105   1.00 96.90 48  A   1 
ATOM   403  C CG  . ASN     A   1 48  ? -7.468  -27.160 4.196   1.00 95.11 48  A   1 
ATOM   404  O OD1 . ASN     A   1 48  ? -6.760  -27.350 3.222   1.00 88.74 48  A   1 
ATOM   405  N ND2 . ASN     A   1 48  ? -7.099  -27.614 5.374   1.00 87.53 48  A   1 
ATOM   406  N N   . ALA     A   1 49  ? -10.886 -24.063 3.335   1.00 97.39 49  A   1 
ATOM   407  C CA  . ALA     A   1 49  ? -12.212 -23.518 3.051   1.00 96.98 49  A   1 
ATOM   408  C C   . ALA     A   1 49  ? -12.252 -22.830 1.677   1.00 97.12 49  A   1 
ATOM   409  O O   . ALA     A   1 49  ? -13.148 -23.110 0.879   1.00 96.37 49  A   1 
ATOM   410  C CB  . ALA     A   1 49  ? -12.610 -22.567 4.184   1.00 96.34 49  A   1 
ATOM   411  N N   . LEU     A   1 50  ? -11.246 -22.004 1.365   1.00 97.50 50  A   1 
ATOM   412  C CA  . LEU     A   1 50  ? -11.162 -21.239 0.117   1.00 97.47 50  A   1 
ATOM   413  C C   . LEU     A   1 50  ? -11.338 -22.118 -1.126  1.00 97.55 50  A   1 
ATOM   414  O O   . LEU     A   1 50  ? -12.159 -21.811 -1.990  1.00 97.08 50  A   1 
ATOM   415  C CB  . LEU     A   1 50  ? -9.808  -20.508 0.074   1.00 97.33 50  A   1 
ATOM   416  C CG  . LEU     A   1 50  ? -9.582  -19.690 -1.213  1.00 96.98 50  A   1 
ATOM   417  C CD1 . LEU     A   1 50  ? -10.496 -18.474 -1.269  1.00 95.91 50  A   1 
ATOM   418  C CD2 . LEU     A   1 50  ? -8.129  -19.230 -1.302  1.00 95.71 50  A   1 
ATOM   419  N N   . ILE     A   1 51  ? -10.607 -23.227 -1.203  1.00 97.67 51  A   1 
ATOM   420  C CA  . ILE     A   1 51  ? -10.627 -24.111 -2.380  1.00 97.30 51  A   1 
ATOM   421  C C   . ILE     A   1 51  ? -11.969 -24.829 -2.590  1.00 97.45 51  A   1 
ATOM   422  O O   . ILE     A   1 51  ? -12.216 -25.349 -3.680  1.00 96.42 51  A   1 
ATOM   423  C CB  . ILE     A   1 51  ? -9.456  -25.119 -2.342  1.00 96.13 51  A   1 
ATOM   424  C CG1 . ILE     A   1 51  ? -9.559  -26.078 -1.140  1.00 89.33 51  A   1 
ATOM   425  C CG2 . ILE     A   1 51  ? -8.106  -24.366 -2.372  1.00 87.66 51  A   1 
ATOM   426  C CD1 . ILE     A   1 51  ? -8.537  -27.223 -1.139  1.00 85.78 51  A   1 
ATOM   427  N N   . THR     A   1 52  ? -12.831 -24.850 -1.567  1.00 97.32 52  A   1 
ATOM   428  C CA  . THR     A   1 52  ? -14.179 -25.441 -1.661  1.00 96.76 52  A   1 
ATOM   429  C C   . THR     A   1 52  ? -15.224 -24.463 -2.193  1.00 96.95 52  A   1 
ATOM   430  O O   . THR     A   1 52  ? -16.277 -24.901 -2.656  1.00 95.75 52  A   1 
ATOM   431  C CB  . THR     A   1 52  ? -14.659 -26.028 -0.326  1.00 95.57 52  A   1 
ATOM   432  O OG1 . THR     A   1 52  ? -14.962 -25.033 0.626   1.00 89.33 52  A   1 
ATOM   433  C CG2 . THR     A   1 52  ? -13.672 -27.018 0.289   1.00 87.12 52  A   1 
ATOM   434  N N   . LEU     A   1 53  ? -14.951 -23.152 -2.157  1.00 96.83 53  A   1 
ATOM   435  C CA  . LEU     A   1 53  ? -15.910 -22.130 -2.568  1.00 96.64 53  A   1 
ATOM   436  C C   . LEU     A   1 53  ? -16.117 -22.155 -4.093  1.00 97.16 53  A   1 
ATOM   437  O O   . LEU     A   1 53  ? -15.147 -22.035 -4.844  1.00 96.80 53  A   1 
ATOM   438  C CB  . LEU     A   1 53  ? -15.444 -20.742 -2.091  1.00 96.04 53  A   1 
ATOM   439  C CG  . LEU     A   1 53  ? -15.409 -20.569 -0.557  1.00 94.85 53  A   1 
ATOM   440  C CD1 . LEU     A   1 53  ? -14.841 -19.196 -0.197  1.00 92.66 53  A   1 
ATOM   441  C CD2 . LEU     A   1 53  ? -16.797 -20.684 0.073   1.00 91.99 53  A   1 
ATOM   442  N N   . PRO     A   1 54  ? -17.380 -22.259 -4.579  1.00 97.35 54  A   1 
ATOM   443  C CA  . PRO     A   1 54  ? -17.671 -22.263 -6.017  1.00 97.25 54  A   1 
ATOM   444  C C   . PRO     A   1 54  ? -17.146 -21.018 -6.734  1.00 97.51 54  A   1 
ATOM   445  O O   . PRO     A   1 54  ? -16.577 -21.120 -7.820  1.00 97.00 54  A   1 
ATOM   446  C CB  . PRO     A   1 54  ? -19.197 -22.360 -6.118  1.00 96.67 54  A   1 
ATOM   447  C CG  . PRO     A   1 54  ? -19.606 -23.040 -4.816  1.00 94.11 54  A   1 
ATOM   448  C CD  . PRO     A   1 54  ? -18.595 -22.495 -3.813  1.00 96.69 54  A   1 
ATOM   449  N N   . GLU     A   1 55  ? -17.275 -19.848 -6.112  1.00 97.26 55  A   1 
ATOM   450  C CA  . GLU     A   1 55  ? -16.803 -18.573 -6.651  1.00 96.79 55  A   1 
ATOM   451  C C   . GLU     A   1 55  ? -15.278 -18.553 -6.815  1.00 97.15 55  A   1 
ATOM   452  O O   . GLU     A   1 55  ? -14.770 -17.987 -7.782  1.00 96.46 55  A   1 
ATOM   453  C CB  . GLU     A   1 55  ? -17.242 -17.407 -5.753  1.00 95.74 55  A   1 
ATOM   454  C CG  . GLU     A   1 55  ? -18.761 -17.201 -5.615  1.00 85.71 55  A   1 
ATOM   455  C CD  . GLU     A   1 55  ? -19.469 -18.157 -4.647  1.00 80.61 55  A   1 
ATOM   456  O OE1 . GLU     A   1 55  ? -20.713 -18.073 -4.582  1.00 72.29 55  A   1 
ATOM   457  O OE2 . GLU     A   1 55  ? -18.787 -18.988 -3.997  1.00 72.56 55  A   1 
ATOM   458  N N   . PHE     A   1 56  ? -14.535 -19.201 -5.909  1.00 97.43 56  A   1 
ATOM   459  C CA  . PHE     A   1 56  ? -13.092 -19.371 -6.058  1.00 97.72 56  A   1 
ATOM   460  C C   . PHE     A   1 56  ? -12.755 -20.296 -7.233  1.00 97.97 56  A   1 
ATOM   461  O O   . PHE     A   1 56  ? -11.905 -19.963 -8.059  1.00 97.68 56  A   1 
ATOM   462  C CB  . PHE     A   1 56  ? -12.483 -19.913 -4.759  1.00 97.56 56  A   1 
ATOM   463  C CG  . PHE     A   1 56  ? -10.999 -20.199 -4.867  1.00 97.86 56  A   1 
ATOM   464  C CD1 . PHE     A   1 56  ? -10.538 -21.506 -5.114  1.00 97.23 56  A   1 
ATOM   465  C CD2 . PHE     A   1 56  ? -10.070 -19.150 -4.754  1.00 97.25 56  A   1 
ATOM   466  C CE1 . PHE     A   1 56  ? -9.160  -21.761 -5.228  1.00 96.74 56  A   1 
ATOM   467  C CE2 . PHE     A   1 56  ? -8.692  -19.401 -4.866  1.00 96.68 56  A   1 
ATOM   468  C CZ  . PHE     A   1 56  ? -8.237  -20.707 -5.101  1.00 97.14 56  A   1 
ATOM   469  N N   . GLN     A   1 57  ? -13.448 -21.422 -7.333  1.00 98.00 57  A   1 
ATOM   470  C CA  . GLN     A   1 57  ? -13.222 -22.415 -8.389  1.00 97.94 57  A   1 
ATOM   471  C C   . GLN     A   1 57  ? -13.513 -21.859 -9.794  1.00 97.99 57  A   1 
ATOM   472  O O   . GLN     A   1 57  ? -12.899 -22.296 -10.770 1.00 97.40 57  A   1 
ATOM   473  C CB  . GLN     A   1 57  ? -14.098 -23.643 -8.118  1.00 97.65 57  A   1 
ATOM   474  C CG  . GLN     A   1 57  ? -13.679 -24.396 -6.844  1.00 96.34 57  A   1 
ATOM   475  C CD  . GLN     A   1 57  ? -14.665 -25.501 -6.459  1.00 95.65 57  A   1 
ATOM   476  O OE1 . GLN     A   1 57  ? -15.607 -25.819 -7.168  1.00 89.63 57  A   1 
ATOM   477  N NE2 . GLN     A   1 57  ? -14.479 -26.126 -5.316  1.00 88.38 57  A   1 
ATOM   478  N N   . GLN     A   1 58  ? -14.413 -20.874 -9.892  1.00 98.03 58  A   1 
ATOM   479  C CA  . GLN     A   1 58  ? -14.753 -20.194 -11.145 1.00 97.75 58  A   1 
ATOM   480  C C   . GLN     A   1 58  ? -13.759 -19.088 -11.533 1.00 97.82 58  A   1 
ATOM   481  O O   . GLN     A   1 58  ? -13.799 -18.603 -12.667 1.00 96.86 58  A   1 
ATOM   482  C CB  . GLN     A   1 58  ? -16.169 -19.622 -11.030 1.00 96.98 58  A   1 
ATOM   483  C CG  . GLN     A   1 58  ? -17.236 -20.731 -10.974 1.00 90.41 58  A   1 
ATOM   484  C CD  . GLN     A   1 58  ? -18.639 -20.177 -10.712 1.00 83.28 58  A   1 
ATOM   485  O OE1 . GLN     A   1 58  ? -18.919 -18.999 -10.867 1.00 74.24 58  A   1 
ATOM   486  N NE2 . GLN     A   1 58  ? -19.577 -21.012 -10.331 1.00 71.18 58  A   1 
ATOM   487  N N   . LEU     A   1 59  ? -12.866 -18.670 -10.635 1.00 97.64 59  A   1 
ATOM   488  C CA  . LEU     A   1 59  ? -11.858 -17.663 -10.962 1.00 97.48 59  A   1 
ATOM   489  C C   . LEU     A   1 59  ? -10.875 -18.190 -12.019 1.00 97.71 59  A   1 
ATOM   490  O O   . LEU     A   1 59  ? -10.503 -19.365 -12.008 1.00 97.32 59  A   1 
ATOM   491  C CB  . LEU     A   1 59  ? -11.084 -17.217 -9.712  1.00 96.97 59  A   1 
ATOM   492  C CG  . LEU     A   1 59  ? -11.888 -16.418 -8.672  1.00 95.79 59  A   1 
ATOM   493  C CD1 . LEU     A   1 59  ? -10.984 -16.120 -7.474  1.00 94.59 59  A   1 
ATOM   494  C CD2 . LEU     A   1 59  ? -12.406 -15.089 -9.224  1.00 94.23 59  A   1 
ATOM   495  N N   . PRO     A   1 60  ? -10.353 -17.303 -12.883 1.00 97.70 60  A   1 
ATOM   496  C CA  . PRO     A   1 60  ? -9.193  -17.635 -13.703 1.00 97.57 60  A   1 
ATOM   497  C C   . PRO     A   1 60  ? -8.034  -18.134 -12.833 1.00 97.90 60  A   1 
ATOM   498  O O   . PRO     A   1 60  ? -7.781  -17.580 -11.763 1.00 97.74 60  A   1 
ATOM   499  C CB  . PRO     A   1 60  ? -8.828  -16.342 -14.439 1.00 96.85 60  A   1 
ATOM   500  C CG  . PRO     A   1 60  ? -10.131 -15.544 -14.441 1.00 95.11 60  A   1 
ATOM   501  C CD  . PRO     A   1 60  ? -10.784 -15.942 -13.119 1.00 97.02 60  A   1 
ATOM   502  N N   . ALA     A   1 61  ? -7.277  -19.116 -13.321 1.00 97.85 61  A   1 
ATOM   503  C CA  . ALA     A   1 61  ? -6.205  -19.760 -12.553 1.00 97.84 61  A   1 
ATOM   504  C C   . ALA     A   1 61  ? -5.222  -18.763 -11.905 1.00 98.04 61  A   1 
ATOM   505  O O   . ALA     A   1 61  ? -4.849  -18.919 -10.746 1.00 97.56 61  A   1 
ATOM   506  C CB  . ALA     A   1 61  ? -5.473  -20.727 -13.490 1.00 97.16 61  A   1 
ATOM   507  N N   . GLN     A   1 62  ? -4.846  -17.692 -12.600 1.00 97.92 62  A   1 
ATOM   508  C CA  . GLN     A   1 62  ? -3.952  -16.676 -12.034 1.00 98.01 62  A   1 
ATOM   509  C C   . GLN     A   1 62  ? -4.580  -15.908 -10.857 1.00 98.21 62  A   1 
ATOM   510  O O   . GLN     A   1 62  ? -3.864  -15.521 -9.936  1.00 97.99 62  A   1 
ATOM   511  C CB  . GLN     A   1 62  ? -3.496  -15.717 -13.147 1.00 97.43 62  A   1 
ATOM   512  C CG  . GLN     A   1 62  ? -2.406  -14.721 -12.706 1.00 95.91 62  A   1 
ATOM   513  C CD  . GLN     A   1 62  ? -1.140  -15.451 -12.235 1.00 97.13 62  A   1 
ATOM   514  O OE1 . GLN     A   1 62  ? -0.241  -15.726 -13.008 1.00 89.89 62  A   1 
ATOM   515  N NE2 . GLN     A   1 62  ? -1.041  -15.821 -10.978 1.00 90.30 62  A   1 
ATOM   516  N N   . GLN     A   1 63  ? -5.893  -15.685 -10.870 1.00 98.02 63  A   1 
ATOM   517  C CA  . GLN     A   1 63  ? -6.593  -15.047 -9.748  1.00 97.98 63  A   1 
ATOM   518  C C   . GLN     A   1 63  ? -6.747  -16.008 -8.563  1.00 98.26 63  A   1 
ATOM   519  O O   . GLN     A   1 63  ? -6.657  -15.563 -7.424  1.00 98.01 63  A   1 
ATOM   520  C CB  . GLN     A   1 63  ? -7.967  -14.523 -10.180 1.00 97.26 63  A   1 
ATOM   521  C CG  . GLN     A   1 63  ? -7.871  -13.308 -11.110 1.00 91.41 63  A   1 
ATOM   522  C CD  . GLN     A   1 63  ? -9.242  -12.716 -11.452 1.00 86.28 63  A   1 
ATOM   523  O OE1 . GLN     A   1 63  ? -10.289 -13.294 -11.226 1.00 76.88 63  A   1 
ATOM   524  N NE2 . GLN     A   1 63  ? -9.290  -11.536 -12.027 1.00 72.90 63  A   1 
ATOM   525  N N   . GLN     A   1 64  ? -6.914  -17.304 -8.824  1.00 98.04 64  A   1 
ATOM   526  C CA  . GLN     A   1 64  ? -6.879  -18.316 -7.765  1.00 98.20 64  A   1 
ATOM   527  C C   . GLN     A   1 64  ? -5.531  -18.283 -7.033  1.00 98.30 64  A   1 
ATOM   528  O O   . GLN     A   1 64  ? -5.505  -18.203 -5.811  1.00 98.19 64  A   1 
ATOM   529  C CB  . GLN     A   1 64  ? -7.139  -19.721 -8.335  1.00 98.13 64  A   1 
ATOM   530  C CG  . GLN     A   1 64  ? -8.546  -19.891 -8.928  1.00 97.42 64  A   1 
ATOM   531  C CD  . GLN     A   1 64  ? -8.781  -21.297 -9.488  1.00 97.12 64  A   1 
ATOM   532  O OE1 . GLN     A   1 64  ? -7.897  -22.134 -9.573  1.00 91.42 64  A   1 
ATOM   533  N NE2 . GLN     A   1 64  ? -9.985  -21.604 -9.914  1.00 91.61 64  A   1 
ATOM   534  N N   . GLU     A   1 65  ? -4.418  -18.233 -7.757  1.00 98.35 65  A   1 
ATOM   535  C CA  . GLU     A   1 65  ? -3.075  -18.156 -7.160  1.00 98.37 65  A   1 
ATOM   536  C C   . GLU     A   1 65  ? -2.842  -16.853 -6.375  1.00 98.48 65  A   1 
ATOM   537  O O   . GLU     A   1 65  ? -2.224  -16.870 -5.313  1.00 98.17 65  A   1 
ATOM   538  C CB  . GLU     A   1 65  ? -2.009  -18.302 -8.254  1.00 98.09 65  A   1 
ATOM   539  C CG  . GLU     A   1 65  ? -1.987  -19.677 -8.936  1.00 96.68 65  A   1 
ATOM   540  C CD  . GLU     A   1 65  ? -1.676  -20.842 -7.986  1.00 96.57 65  A   1 
ATOM   541  O OE1 . GLU     A   1 65  ? -2.132  -21.976 -8.233  1.00 92.65 65  A   1 
ATOM   542  O OE2 . GLU     A   1 65  ? -0.937  -20.660 -6.995  1.00 93.33 65  A   1 
ATOM   543  N N   . VAL     A   1 66  ? -3.356  -15.722 -6.863  1.00 98.37 66  A   1 
ATOM   544  C CA  . VAL     A   1 66  ? -3.315  -14.434 -6.148  1.00 98.46 66  A   1 
ATOM   545  C C   . VAL     A   1 66  ? -4.086  -14.521 -4.832  1.00 98.61 66  A   1 
ATOM   546  O O   . VAL     A   1 66  ? -3.564  -14.121 -3.790  1.00 98.43 66  A   1 
ATOM   547  C CB  . VAL     A   1 66  ? -3.859  -13.297 -7.038  1.00 98.10 66  A   1 
ATOM   548  C CG1 . VAL     A   1 66  ? -4.199  -12.010 -6.270  1.00 97.08 66  A   1 
ATOM   549  C CG2 . VAL     A   1 66  ? -2.828  -12.925 -8.109  1.00 97.14 66  A   1 
ATOM   550  N N   . LEU     A   1 67  ? -5.305  -15.040 -4.858  1.00 98.35 67  A   1 
ATOM   551  C CA  . LEU     A   1 67  ? -6.151  -15.122 -3.671  1.00 98.39 67  A   1 
ATOM   552  C C   . LEU     A   1 67  ? -5.610  -16.141 -2.663  1.00 98.54 67  A   1 
ATOM   553  O O   . LEU     A   1 67  ? -5.561  -15.849 -1.472  1.00 98.22 67  A   1 
ATOM   554  C CB  . LEU     A   1 67  ? -7.594  -15.418 -4.113  1.00 97.74 67  A   1 
ATOM   555  C CG  . LEU     A   1 67  ? -8.623  -15.361 -2.968  1.00 94.23 67  A   1 
ATOM   556  C CD1 . LEU     A   1 67  ? -8.622  -14.027 -2.230  1.00 92.41 67  A   1 
ATOM   557  C CD2 . LEU     A   1 67  ? -10.022 -15.557 -3.552  1.00 92.27 67  A   1 
ATOM   558  N N   . TRP     A   1 68  ? -5.128  -17.289 -3.135  1.00 98.46 68  A   1 
ATOM   559  C CA  . TRP     A   1 68  ? -4.483  -18.300 -2.295  1.00 98.48 68  A   1 
ATOM   560  C C   . TRP     A   1 68  ? -3.246  -17.731 -1.581  1.00 98.56 68  A   1 
ATOM   561  O O   . TRP     A   1 68  ? -3.098  -17.892 -0.372  1.00 98.42 68  A   1 
ATOM   562  C CB  . TRP     A   1 68  ? -4.133  -19.513 -3.163  1.00 98.27 68  A   1 
ATOM   563  C CG  . TRP     A   1 68  ? -3.578  -20.675 -2.398  1.00 98.13 68  A   1 
ATOM   564  C CD1 . TRP     A   1 68  ? -4.300  -21.718 -1.933  1.00 97.24 68  A   1 
ATOM   565  C CD2 . TRP     A   1 68  ? -2.206  -20.893 -1.940  1.00 97.95 68  A   1 
ATOM   566  N NE1 . TRP     A   1 68  ? -3.477  -22.571 -1.210  1.00 97.14 68  A   1 
ATOM   567  C CE2 . TRP     A   1 68  ? -2.191  -22.087 -1.175  1.00 97.61 68  A   1 
ATOM   568  C CE3 . TRP     A   1 68  ? -0.997  -20.186 -2.086  1.00 97.41 68  A   1 
ATOM   569  C CZ2 . TRP     A   1 68  ? -1.013  -22.555 -0.539  1.00 97.11 68  A   1 
ATOM   570  C CZ3 . TRP     A   1 68  ? 0.178   -20.657 -1.450  1.00 96.63 68  A   1 
ATOM   571  C CH2 . TRP     A   1 68  ? 0.159   -21.821 -0.681  1.00 96.65 68  A   1 
ATOM   572  N N   . ALA     A   1 69  ? -2.395  -16.996 -2.297  1.00 98.58 69  A   1 
ATOM   573  C CA  . ALA     A   1 69  ? -1.235  -16.340 -1.698  1.00 98.62 69  A   1 
ATOM   574  C C   . ALA     A   1 69  ? -1.640  -15.273 -0.668  1.00 98.66 69  A   1 
ATOM   575  O O   . ALA     A   1 69  ? -1.010  -15.159 0.382   1.00 98.43 69  A   1 
ATOM   576  C CB  . ALA     A   1 69  ? -0.385  -15.736 -2.822  1.00 98.42 69  A   1 
ATOM   577  N N   . ALA     A   1 70  ? -2.702  -14.515 -0.934  1.00 98.59 70  A   1 
ATOM   578  C CA  . ALA     A   1 70  ? -3.223  -13.529 0.005   1.00 98.55 70  A   1 
ATOM   579  C C   . ALA     A   1 70  ? -3.764  -14.183 1.282   1.00 98.53 70  A   1 
ATOM   580  O O   . ALA     A   1 70  ? -3.473  -13.692 2.369   1.00 98.15 70  A   1 
ATOM   581  C CB  . ALA     A   1 70  ? -4.287  -12.684 -0.694  1.00 98.35 70  A   1 
ATOM   582  N N   . VAL     A   1 71  ? -4.475  -15.300 1.175   1.00 98.31 71  A   1 
ATOM   583  C CA  . VAL     A   1 71  ? -4.931  -16.084 2.334   1.00 98.15 71  A   1 
ATOM   584  C C   . VAL     A   1 71  ? -3.747  -16.589 3.148   1.00 98.23 71  A   1 
ATOM   585  O O   . VAL     A   1 71  ? -3.723  -16.388 4.357   1.00 97.83 71  A   1 
ATOM   586  C CB  . VAL     A   1 71  ? -5.835  -17.253 1.907   1.00 97.61 71  A   1 
ATOM   587  C CG1 . VAL     A   1 71  ? -6.103  -18.237 3.056   1.00 95.69 71  A   1 
ATOM   588  C CG2 . VAL     A   1 71  ? -7.188  -16.724 1.432   1.00 96.01 71  A   1 
ATOM   589  N N   . LEU     A   1 72  ? -2.730  -17.151 2.510   1.00 98.05 72  A   1 
ATOM   590  C CA  . LEU     A   1 72  ? -1.536  -17.622 3.221   1.00 98.00 72  A   1 
ATOM   591  C C   . LEU     A   1 72  ? -0.833  -16.495 3.996   1.00 97.98 72  A   1 
ATOM   592  O O   . LEU     A   1 72  ? -0.231  -16.736 5.042   1.00 97.36 72  A   1 
ATOM   593  C CB  . LEU     A   1 72  ? -0.586  -18.280 2.206   1.00 97.79 72  A   1 
ATOM   594  C CG  . LEU     A   1 72  ? 0.679   -18.902 2.838   1.00 97.20 72  A   1 
ATOM   595  C CD1 . LEU     A   1 72  ? 0.356   -20.056 3.788   1.00 96.28 72  A   1 
ATOM   596  C CD2 . LEU     A   1 72  ? 1.600   -19.432 1.741   1.00 96.16 72  A   1 
ATOM   597  N N   . LEU     A   1 73  ? -0.899  -15.262 3.498   1.00 98.20 73  A   1 
ATOM   598  C CA  . LEU     A   1 73  ? -0.175  -14.107 4.032   1.00 98.04 73  A   1 
ATOM   599  C C   . LEU     A   1 73  ? -1.022  -13.169 4.904   1.00 97.84 73  A   1 
ATOM   600  O O   . LEU     A   1 73  ? -0.438  -12.302 5.553   1.00 96.68 73  A   1 
ATOM   601  C CB  . LEU     A   1 73  ? 0.465   -13.352 2.857   1.00 97.74 73  A   1 
ATOM   602  C CG  . LEU     A   1 73  ? 1.672   -14.072 2.219   1.00 97.31 73  A   1 
ATOM   603  C CD1 . LEU     A   1 73  ? 2.027   -13.425 0.882   1.00 96.08 73  A   1 
ATOM   604  C CD2 . LEU     A   1 73  ? 2.908   -13.989 3.121   1.00 95.58 73  A   1 
ATOM   605  N N   . HIS     A   1 74  ? -2.362  -13.296 4.936   1.00 97.53 74  A   1 
ATOM   606  C CA  . HIS     A   1 74  ? -3.243  -12.271 5.523   1.00 97.10 74  A   1 
ATOM   607  C C   . HIS     A   1 74  ? -2.941  -11.981 6.997   1.00 96.91 74  A   1 
ATOM   608  O O   . HIS     A   1 74  ? -2.884  -10.814 7.405   1.00 95.71 74  A   1 
ATOM   609  C CB  . HIS     A   1 74  ? -4.724  -12.630 5.304   1.00 96.39 74  A   1 
ATOM   610  C CG  . HIS     A   1 74  ? -5.298  -13.649 6.254   1.00 95.62 74  A   1 
ATOM   611  N ND1 . HIS     A   1 74  ? -5.026  -15.000 6.291   1.00 90.15 74  A   1 
ATOM   612  C CD2 . HIS     A   1 74  ? -6.208  -13.407 7.253   1.00 90.63 74  A   1 
ATOM   613  C CE1 . HIS     A   1 74  ? -5.747  -15.549 7.285   1.00 91.06 74  A   1 
ATOM   614  N NE2 . HIS     A   1 74  ? -6.483  -14.619 7.886   1.00 92.11 74  A   1 
ATOM   615  N N   . ASP     A   1 75  ? -2.626  -13.006 7.768   1.00 97.07 75  A   1 
ATOM   616  C CA  . ASP     A   1 75  ? -2.344  -12.930 9.202   1.00 96.78 75  A   1 
ATOM   617  C C   . ASP     A   1 75  ? -0.850  -13.064 9.543   1.00 96.84 75  A   1 
ATOM   618  O O   . ASP     A   1 75  ? -0.478  -13.178 10.715  1.00 95.51 75  A   1 
ATOM   619  C CB  . ASP     A   1 75  ? -3.206  -13.971 9.926   1.00 95.95 75  A   1 
ATOM   620  C CG  . ASP     A   1 75  ? -4.556  -13.433 10.404  1.00 94.49 75  A   1 
ATOM   621  O OD1 . ASP     A   1 75  ? -4.783  -12.205 10.368  1.00 91.91 75  A   1 
ATOM   622  O OD2 . ASP     A   1 75  ? -5.308  -14.226 11.006  1.00 91.22 75  A   1 
ATOM   623  N N   . VAL     A   1 76  ? 0.043   -13.001 8.552   1.00 97.09 76  A   1 
ATOM   624  C CA  . VAL     A   1 76  ? 1.483   -13.260 8.746   1.00 96.97 76  A   1 
ATOM   625  C C   . VAL     A   1 76  ? 2.110   -12.391 9.843   1.00 96.95 76  A   1 
ATOM   626  O O   . VAL     A   1 76  ? 3.043   -12.820 10.517  1.00 95.92 76  A   1 
ATOM   627  C CB  . VAL     A   1 76  ? 2.244   -13.098 7.412   1.00 96.21 76  A   1 
ATOM   628  C CG1 . VAL     A   1 76  ? 2.357   -11.639 6.937   1.00 92.55 76  A   1 
ATOM   629  C CG2 . VAL     A   1 76  ? 3.652   -13.700 7.488   1.00 93.00 76  A   1 
ATOM   630  N N   . GLU     A   1 77  ? 1.589   -11.187 10.069  1.00 97.12 77  A   1 
ATOM   631  C CA  . GLU     A   1 77  ? 2.114   -10.260 11.079  1.00 97.12 77  A   1 
ATOM   632  C C   . GLU     A   1 77  ? 1.340   -10.257 12.401  1.00 96.95 77  A   1 
ATOM   633  O O   . GLU     A   1 77  ? 1.697   -9.491  13.300  1.00 94.73 77  A   1 
ATOM   634  C CB  . GLU     A   1 77  ? 2.267   -8.857  10.486  1.00 96.32 77  A   1 
ATOM   635  C CG  . GLU     A   1 77  ? 3.463   -8.773  9.527   1.00 93.92 77  A   1 
ATOM   636  C CD  . GLU     A   1 77  ? 4.803   -9.045  10.220  1.00 94.82 77  A   1 
ATOM   637  O OE1 . GLU     A   1 77  ? 5.623   -9.795  9.650   1.00 89.99 77  A   1 
ATOM   638  O OE2 . GLU     A   1 77  ? 5.033   -8.499  11.315  1.00 90.68 77  A   1 
ATOM   639  N N   . LYS     A   1 78  ? 0.395   -11.195 12.611  1.00 95.48 78  A   1 
ATOM   640  C CA  . LYS     A   1 78  ? -0.048  -11.525 13.974  1.00 94.70 78  A   1 
ATOM   641  C C   . LYS     A   1 78  ? 1.142   -11.998 14.818  1.00 93.77 78  A   1 
ATOM   642  O O   . LYS     A   1 78  ? 1.246   -11.598 15.971  1.00 91.91 78  A   1 
ATOM   643  C CB  . LYS     A   1 78  ? -1.191  -12.546 13.969  1.00 94.86 78  A   1 
ATOM   644  C CG  . LYS     A   1 78  ? -2.519  -11.921 13.513  1.00 94.42 78  A   1 
ATOM   645  C CD  . LYS     A   1 78  ? -3.695  -12.890 13.740  1.00 92.12 78  A   1 
ATOM   646  C CE  . LYS     A   1 78  ? -5.028  -12.233 13.344  1.00 89.45 78  A   1 
ATOM   647  N NZ  . LYS     A   1 78  ? -6.115  -13.224 13.217  1.00 84.28 78  A   1 
ATOM   648  N N   . ARG     A   1 79  ? 2.128   -12.664 14.225  1.00 94.72 79  A   1 
ATOM   649  C CA  . ARG     A   1 79  ? 3.403   -13.066 14.857  1.00 93.61 79  A   1 
ATOM   650  C C   . ARG     A   1 79  ? 4.111   -11.932 15.610  1.00 94.25 79  A   1 
ATOM   651  O O   . ARG     A   1 79  ? 4.732   -12.166 16.637  1.00 92.76 79  A   1 
ATOM   652  C CB  . ARG     A   1 79  ? 4.373   -13.590 13.784  1.00 91.74 79  A   1 
ATOM   653  C CG  . ARG     A   1 79  ? 3.856   -14.817 13.027  1.00 88.55 79  A   1 
ATOM   654  C CD  . ARG     A   1 79  ? 4.856   -15.269 11.965  1.00 88.27 79  A   1 
ATOM   655  N NE  . ARG     A   1 79  ? 5.108   -14.222 10.959  1.00 89.68 79  A   1 
ATOM   656  C CZ  . ARG     A   1 79  ? 6.274   -13.885 10.428  1.00 92.34 79  A   1 
ATOM   657  N NH1 . ARG     A   1 79  ? 7.361   -14.548 10.665  1.00 84.07 79  A   1 
ATOM   658  N NH2 . ARG     A   1 79  ? 6.356   -12.849 9.651   1.00 86.53 79  A   1 
ATOM   659  N N   . SER     A   1 80  ? 4.057   -10.706 15.093  1.00 95.18 80  A   1 
ATOM   660  C CA  . SER     A   1 80  ? 4.791   -9.556  15.643  1.00 94.34 80  A   1 
ATOM   661  C C   . SER     A   1 80  ? 3.905   -8.506  16.325  1.00 94.62 80  A   1 
ATOM   662  O O   . SER     A   1 80  ? 4.428   -7.548  16.895  1.00 91.94 80  A   1 
ATOM   663  C CB  . SER     A   1 80  ? 5.635   -8.913  14.539  1.00 93.02 80  A   1 
ATOM   664  O OG  . SER     A   1 80  ? 4.815   -8.232  13.607  1.00 90.05 80  A   1 
ATOM   665  N N   . THR     A   1 81  ? 2.591   -8.654  16.251  1.00 93.86 81  A   1 
ATOM   666  C CA  . THR     A   1 81  ? 1.621   -7.666  16.757  1.00 92.96 81  A   1 
ATOM   667  C C   . THR     A   1 81  ? 0.711   -8.200  17.853  1.00 93.15 81  A   1 
ATOM   668  O O   . THR     A   1 81  ? 0.005   -7.406  18.470  1.00 90.23 81  A   1 
ATOM   669  C CB  . THR     A   1 81  ? 0.753   -7.094  15.627  1.00 91.96 81  A   1 
ATOM   670  O OG1 . THR     A   1 81  ? 0.057   -8.117  14.960  1.00 87.75 81  A   1 
ATOM   671  C CG2 . THR     A   1 81  ? 1.573   -6.342  14.582  1.00 85.88 81  A   1 
ATOM   672  N N   . THR     A   1 82  ? 0.713   -9.501  18.084  1.00 92.95 82  A   1 
ATOM   673  C CA  . THR     A   1 82  ? -0.165  -10.123 19.073  1.00 92.03 82  A   1 
ATOM   674  C C   . THR     A   1 82  ? 0.234   -9.714  20.484  1.00 92.46 82  A   1 
ATOM   675  O O   . THR     A   1 82  ? 1.388   -9.839  20.887  1.00 89.93 82  A   1 
ATOM   676  C CB  . THR     A   1 82  ? -0.219  -11.642 18.915  1.00 89.95 82  A   1 
ATOM   677  O OG1 . THR     A   1 82  ? -0.773  -11.915 17.651  1.00 84.13 82  A   1 
ATOM   678  C CG2 . THR     A   1 82  ? -1.124  -12.330 19.938  1.00 82.66 82  A   1 
ATOM   679  N N   . VAL     A   1 83  ? -0.749  -9.222  21.223  1.00 93.84 83  A   1 
ATOM   680  C CA  . VAL     A   1 83  ? -0.648  -8.834  22.627  1.00 93.29 83  A   1 
ATOM   681  C C   . VAL     A   1 83  ? -1.796  -9.472  23.392  1.00 93.15 83  A   1 
ATOM   682  O O   . VAL     A   1 83  ? -2.890  -9.662  22.856  1.00 91.47 83  A   1 
ATOM   683  C CB  . VAL     A   1 83  ? -0.632  -7.302  22.811  1.00 91.37 83  A   1 
ATOM   684  C CG1 . VAL     A   1 83  ? 0.612   -6.682  22.155  1.00 81.90 83  A   1 
ATOM   685  C CG2 . VAL     A   1 83  ? -1.874  -6.605  22.245  1.00 83.59 83  A   1 
ATOM   686  N N   . GLN     A   1 84  ? -1.536  -9.790  24.657  1.00 92.80 84  A   1 
ATOM   687  C CA  . GLN     A   1 84  ? -2.552  -10.296 25.566  1.00 90.98 84  A   1 
ATOM   688  C C   . GLN     A   1 84  ? -2.801  -9.249  26.647  1.00 90.03 84  A   1 
ATOM   689  O O   . GLN     A   1 84  ? -1.951  -9.007  27.500  1.00 85.04 84  A   1 
ATOM   690  C CB  . GLN     A   1 84  ? -2.115  -11.659 26.109  1.00 87.01 84  A   1 
ATOM   691  C CG  . GLN     A   1 84  ? -3.254  -12.349 26.873  1.00 75.16 84  A   1 
ATOM   692  C CD  . GLN     A   1 84  ? -2.903  -13.775 27.309  1.00 70.39 84  A   1 
ATOM   693  O OE1 . GLN     A   1 84  ? -1.777  -14.228 27.235  1.00 65.66 84  A   1 
ATOM   694  N NE2 . GLN     A   1 84  ? -3.872  -14.533 27.781  1.00 62.71 84  A   1 
ATOM   695  N N   . GLU     A   1 85  ? -3.971  -8.627  26.604  1.00 89.09 85  A   1 
ATOM   696  C CA  . GLU     A   1 85  ? -4.390  -7.602  27.554  1.00 87.52 85  A   1 
ATOM   697  C C   . GLU     A   1 85  ? -5.782  -7.920  28.093  1.00 86.76 85  A   1 
ATOM   698  O O   . GLU     A   1 85  ? -6.684  -8.307  27.349  1.00 80.35 85  A   1 
ATOM   699  C CB  . GLU     A   1 85  ? -4.366  -6.205  26.915  1.00 82.72 85  A   1 
ATOM   700  C CG  . GLU     A   1 85  ? -2.946  -5.700  26.634  1.00 73.93 85  A   1 
ATOM   701  C CD  . GLU     A   1 85  ? -2.897  -4.244  26.146  1.00 70.01 85  A   1 
ATOM   702  O OE1 . GLU     A   1 85  ? -1.765  -3.730  25.989  1.00 64.67 85  A   1 
ATOM   703  O OE2 . GLU     A   1 85  ? -3.976  -3.640  25.936  1.00 65.83 85  A   1 
ATOM   704  N N   . ASN     A   1 86  ? -5.975  -7.756  29.398  1.00 85.58 86  A   1 
ATOM   705  C CA  . ASN     A   1 86  ? -7.259  -7.977  30.072  1.00 86.60 86  A   1 
ATOM   706  C C   . ASN     A   1 86  ? -7.906  -9.344  29.765  1.00 88.06 86  A   1 
ATOM   707  O O   . ASN     A   1 86  ? -9.126  -9.456  29.657  1.00 82.74 86  A   1 
ATOM   708  C CB  . ASN     A   1 86  ? -8.184  -6.779  29.795  1.00 82.38 86  A   1 
ATOM   709  C CG  . ASN     A   1 86  ? -7.599  -5.468  30.297  1.00 75.48 86  A   1 
ATOM   710  O OD1 . ASN     A   1 86  ? -6.924  -5.407  31.308  1.00 67.97 86  A   1 
ATOM   711  N ND2 . ASN     A   1 86  ? -7.852  -4.376  29.606  1.00 66.69 86  A   1 
ATOM   712  N N   . GLY     A   1 87  ? -7.077  -10.377 29.599  1.00 85.03 87  A   1 
ATOM   713  C CA  . GLY     A   1 87  ? -7.538  -11.733 29.294  1.00 85.58 87  A   1 
ATOM   714  C C   . GLY     A   1 87  ? -7.952  -11.959 27.833  1.00 87.81 87  A   1 
ATOM   715  O O   . GLY     A   1 87  ? -8.356  -13.069 27.503  1.00 83.15 87  A   1 
ATOM   716  N N   . ARG     A   1 88  ? -7.818  -10.956 26.961  1.00 91.07 88  A   1 
ATOM   717  C CA  . ARG     A   1 88  ? -8.091  -11.059 25.521  1.00 91.65 88  A   1 
ATOM   718  C C   . ARG     A   1 88  ? -6.799  -11.034 24.715  1.00 93.04 88  A   1 
ATOM   719  O O   . ARG     A   1 88  ? -5.848  -10.334 25.066  1.00 90.52 88  A   1 
ATOM   720  C CB  . ARG     A   1 88  ? -9.041  -9.945  25.074  1.00 87.36 88  A   1 
ATOM   721  C CG  . ARG     A   1 88  ? -10.439 -10.150 25.670  1.00 75.55 88  A   1 
ATOM   722  C CD  . ARG     A   1 88  ? -11.425 -9.137  25.089  1.00 69.53 88  A   1 
ATOM   723  N NE  . ARG     A   1 88  ? -12.801 -9.460  25.498  1.00 62.70 88  A   1 
ATOM   724  C CZ  . ARG     A   1 88  ? -13.905 -8.873  25.063  1.00 56.67 88  A   1 
ATOM   725  N NH1 . ARG     A   1 88  ? -13.860 -7.821  24.293  1.00 52.80 88  A   1 
ATOM   726  N NH2 . ARG     A   1 88  ? -15.068 -9.360  25.398  1.00 49.46 88  A   1 
ATOM   727  N N   . ILE     A   1 89  ? -6.791  -11.775 23.625  1.00 90.85 89  A   1 
ATOM   728  C CA  . ILE     A   1 89  ? -5.688  -11.791 22.666  1.00 91.51 89  A   1 
ATOM   729  C C   . ILE     A   1 89  ? -6.099  -10.952 21.457  1.00 91.38 89  A   1 
ATOM   730  O O   . ILE     A   1 89  ? -7.135  -11.192 20.838  1.00 88.97 89  A   1 
ATOM   731  C CB  . ILE     A   1 89  ? -5.286  -13.228 22.293  1.00 90.11 89  A   1 
ATOM   732  C CG1 . ILE     A   1 89  ? -4.908  -14.039 23.562  1.00 86.24 89  A   1 
ATOM   733  C CG2 . ILE     A   1 89  ? -4.111  -13.193 21.302  1.00 86.67 89  A   1 
ATOM   734  C CD1 . ILE     A   1 89  ? -4.597  -15.520 23.301  1.00 82.34 89  A   1 
ATOM   735  N N   . GLN     A   1 90  ? -5.286  -9.952  21.124  1.00 93.56 90  A   1 
ATOM   736  C CA  . GLN     A   1 90  ? -5.525  -9.050  19.998  1.00 93.18 90  A   1 
ATOM   737  C C   . GLN     A   1 90  ? -4.239  -8.858  19.195  1.00 94.00 90  A   1 
ATOM   738  O O   . GLN     A   1 90  ? -3.138  -8.997  19.727  1.00 92.70 90  A   1 
ATOM   739  C CB  . GLN     A   1 90  ? -6.056  -7.698  20.500  1.00 90.40 90  A   1 
ATOM   740  C CG  . GLN     A   1 90  ? -7.401  -7.821  21.233  1.00 81.60 90  A   1 
ATOM   741  C CD  . GLN     A   1 90  ? -8.004  -6.466  21.621  1.00 77.94 90  A   1 
ATOM   742  O OE1 . GLN     A   1 90  ? -7.474  -5.403  21.351  1.00 69.98 90  A   1 
ATOM   743  N NE2 . GLN     A   1 90  ? -9.152  -6.460  22.263  1.00 67.05 90  A   1 
ATOM   744  N N   . SER     A   1 91  ? -4.361  -8.488  17.922  1.00 94.29 91  A   1 
ATOM   745  C CA  . SER     A   1 91  ? -3.214  -8.270  17.030  1.00 94.43 91  A   1 
ATOM   746  C C   . SER     A   1 91  ? -3.285  -6.891  16.353  1.00 94.73 91  A   1 
ATOM   747  O O   . SER     A   1 91  ? -3.432  -6.794  15.131  1.00 93.69 91  A   1 
ATOM   748  C CB  . SER     A   1 91  ? -3.108  -9.419  16.019  1.00 93.75 91  A   1 
ATOM   749  O OG  . SER     A   1 91  ? -2.998  -10.655 16.695  1.00 89.80 91  A   1 
ATOM   750  N N   . PRO     A   1 92  ? -3.205  -5.783  17.129  1.00 95.03 92  A   1 
ATOM   751  C CA  . PRO     A   1 92  ? -3.414  -4.440  16.601  1.00 94.59 92  A   1 
ATOM   752  C C   . PRO     A   1 92  ? -2.399  -4.091  15.506  1.00 95.05 92  A   1 
ATOM   753  O O   . PRO     A   1 92  ? -1.184  -4.226  15.665  1.00 93.61 92  A   1 
ATOM   754  C CB  . PRO     A   1 92  ? -3.327  -3.502  17.813  1.00 92.90 92  A   1 
ATOM   755  C CG  . PRO     A   1 92  ? -2.471  -4.275  18.816  1.00 89.95 92  A   1 
ATOM   756  C CD  . PRO     A   1 92  ? -2.885  -5.722  18.553  1.00 93.73 92  A   1 
ATOM   757  N N   . GLY     A   1 93  ? -2.899  -3.613  14.382  1.00 96.19 93  A   1 
ATOM   758  C CA  . GLY     A   1 93  ? -2.082  -3.209  13.237  1.00 96.27 93  A   1 
ATOM   759  C C   . GLY     A   1 93  ? -1.539  -4.344  12.363  1.00 96.97 93  A   1 
ATOM   760  O O   . GLY     A   1 93  ? -0.776  -4.054  11.438  1.00 95.89 93  A   1 
ATOM   761  N N   . HIS     A   1 94  ? -1.927  -5.604  12.603  1.00 96.39 94  A   1 
ATOM   762  C CA  . HIS     A   1 94  ? -1.396  -6.752  11.864  1.00 96.58 94  A   1 
ATOM   763  C C   . HIS     A   1 94  ? -1.625  -6.654  10.354  1.00 97.04 94  A   1 
ATOM   764  O O   . HIS     A   1 94  ? -0.687  -6.891  9.594   1.00 96.63 94  A   1 
ATOM   765  C CB  . HIS     A   1 94  ? -1.945  -8.075  12.421  1.00 95.76 94  A   1 
ATOM   766  C CG  . HIS     A   1 94  ? -3.387  -8.322  12.096  1.00 95.03 94  A   1 
ATOM   767  N ND1 . HIS     A   1 94  ? -4.473  -7.890  12.831  1.00 88.55 94  A   1 
ATOM   768  C CD2 . HIS     A   1 94  ? -3.878  -8.974  10.991  1.00 88.69 94  A   1 
ATOM   769  C CE1 . HIS     A   1 94  ? -5.587  -8.263  12.178  1.00 90.58 94  A   1 
ATOM   770  N NE2 . HIS     A   1 94  ? -5.269  -8.918  11.062  1.00 91.13 94  A   1 
ATOM   771  N N   . ALA     A   1 95  ? -2.795  -6.216  9.900   1.00 97.42 95  A   1 
ATOM   772  C CA  . ALA     A   1 95  ? -3.079  -6.083  8.466   1.00 97.40 95  A   1 
ATOM   773  C C   . ALA     A   1 95  ? -2.180  -5.034  7.788   1.00 97.58 95  A   1 
ATOM   774  O O   . ALA     A   1 95  ? -1.643  -5.251  6.703   1.00 97.14 95  A   1 
ATOM   775  C CB  . ALA     A   1 95  ? -4.566  -5.749  8.292   1.00 96.90 95  A   1 
ATOM   776  N N   . ARG     A   1 96  ? -1.951  -3.891  8.467   1.00 97.47 96  A   1 
ATOM   777  C CA  . ARG     A   1 96  ? -1.049  -2.850  7.959   1.00 97.13 96  A   1 
ATOM   778  C C   . ARG     A   1 96  ? 0.399   -3.328  7.907   1.00 97.41 96  A   1 
ATOM   779  O O   . ARG     A   1 96  ? 1.107   -3.021  6.950   1.00 97.02 96  A   1 
ATOM   780  C CB  . ARG     A   1 96  ? -1.178  -1.578  8.803   1.00 95.96 96  A   1 
ATOM   781  C CG  . ARG     A   1 96  ? -0.332  -0.435  8.217   1.00 87.04 96  A   1 
ATOM   782  C CD  . ARG     A   1 96  ? -0.452  0.840   9.046   1.00 86.05 96  A   1 
ATOM   783  N NE  . ARG     A   1 96  ? 0.361   1.923   8.460   1.00 77.44 96  A   1 
ATOM   784  C CZ  . ARG     A   1 96  ? 0.630   3.099   8.996   1.00 71.90 96  A   1 
ATOM   785  N NH1 . ARG     A   1 96  ? 0.167   3.434   10.176  1.00 64.88 96  A   1 
ATOM   786  N NH2 . ARG     A   1 96  ? 1.369   3.951   8.344   1.00 63.43 96  A   1 
ATOM   787  N N   . ARG     A   1 97  ? 0.858   -4.027  8.933   1.00 97.21 97  A   1 
ATOM   788  C CA  . ARG     A   1 97  ? 2.218   -4.568  8.976   1.00 97.20 97  A   1 
ATOM   789  C C   . ARG     A   1 97  ? 2.366   -5.753  8.014   1.00 97.52 97  A   1 
ATOM   790  O O   . ARG     A   1 97  ? 3.374   -5.844  7.325   1.00 97.21 97  A   1 
ATOM   791  C CB  . ARG     A   1 97  ? 2.572   -4.889  10.440  1.00 96.48 97  A   1 
ATOM   792  C CG  . ARG     A   1 97  ? 4.059   -5.184  10.602  1.00 88.97 97  A   1 
ATOM   793  C CD  . ARG     A   1 97  ? 4.425   -5.442  12.068  1.00 84.98 97  A   1 
ATOM   794  N NE  . ARG     A   1 97  ? 5.026   -4.266  12.735  1.00 77.32 97  A   1 
ATOM   795  C CZ  . ARG     A   1 97  ? 5.491   -4.261  13.974  1.00 71.45 97  A   1 
ATOM   796  N NH1 . ARG     A   1 97  ? 5.374   -5.299  14.754  1.00 63.95 97  A   1 
ATOM   797  N NH2 . ARG     A   1 97  ? 6.100   -3.214  14.455  1.00 64.13 97  A   1 
ATOM   798  N N   . GLY     A   1 98  ? 1.334   -6.569  7.900   1.00 97.59 98  A   1 
ATOM   799  C CA  . GLY     A   1 98  ? 1.237   -7.691  6.975   1.00 97.67 98  A   1 
ATOM   800  C C   . GLY     A   1 98  ? 1.373   -7.279  5.512   1.00 97.96 98  A   1 
ATOM   801  O O   . GLY     A   1 98  ? 2.096   -7.940  4.771   1.00 97.70 98  A   1 
ATOM   802  N N   . GLU     A   1 99  ? 0.800   -6.150  5.109   1.00 97.90 99  A   1 
ATOM   803  C CA  . GLU     A   1 99  ? 1.016   -5.588  3.763   1.00 97.96 99  A   1 
ATOM   804  C C   . GLU     A   1 99  ? 2.508   -5.363  3.472   1.00 97.97 99  A   1 
ATOM   805  O O   . GLU     A   1 99  ? 3.004   -5.708  2.400   1.00 97.46 99  A   1 
ATOM   806  C CB  . GLU     A   1 99  ? 0.247   -4.257  3.618   1.00 97.40 99  A   1 
ATOM   807  C CG  . GLU     A   1 99  ? 0.457   -3.591  2.244   1.00 96.28 99  A   1 
ATOM   808  C CD  . GLU     A   1 99  ? -0.206  -2.212  2.078   1.00 95.73 99  A   1 
ATOM   809  O OE1 . GLU     A   1 99  ? -0.206  -1.693  0.938   1.00 92.04 99  A   1 
ATOM   810  O OE2 . GLU     A   1 99  ? -0.714  -1.626  3.055   1.00 92.20 99  A   1 
ATOM   811  N N   . LEU     A   1 100 ? 3.234   -4.781  4.430   1.00 97.74 100 A   1 
ATOM   812  C CA  . LEU     A   1 100 ? 4.654   -4.463  4.267   1.00 97.43 100 A   1 
ATOM   813  C C   . LEU     A   1 100 ? 5.511   -5.735  4.217   1.00 97.48 100 A   1 
ATOM   814  O O   . LEU     A   1 100 ? 6.377   -5.860  3.353   1.00 96.96 100 A   1 
ATOM   815  C CB  . LEU     A   1 100 ? 5.119   -3.531  5.400   1.00 96.94 100 A   1 
ATOM   816  C CG  . LEU     A   1 100 ? 4.343   -2.207  5.540   1.00 95.32 100 A   1 
ATOM   817  C CD1 . LEU     A   1 100 ? 4.911   -1.400  6.708   1.00 93.20 100 A   1 
ATOM   818  C CD2 . LEU     A   1 100 ? 4.410   -1.347  4.281   1.00 92.50 100 A   1 
ATOM   819  N N   . THR     A   1 101 ? 5.235   -6.683  5.103   1.00 97.38 101 A   1 
ATOM   820  C CA  . THR     A   1 101 ? 5.939   -7.970  5.142   1.00 97.25 101 A   1 
ATOM   821  C C   . THR     A   1 101 ? 5.651   -8.805  3.898   1.00 97.36 101 A   1 
ATOM   822  O O   . THR     A   1 101 ? 6.591   -9.293  3.270   1.00 96.96 101 A   1 
ATOM   823  C CB  . THR     A   1 101 ? 5.586   -8.736  6.422   1.00 96.86 101 A   1 
ATOM   824  O OG1 . THR     A   1 101 ? 6.097   -7.985  7.499   1.00 94.70 101 A   1 
ATOM   825  C CG2 . THR     A   1 101 ? 6.216   -10.125 6.494   1.00 94.65 101 A   1 
ATOM   826  N N   . ALA     A   1 102 ? 4.394   -8.906  3.480   1.00 97.74 102 A   1 
ATOM   827  C CA  . ALA     A   1 102 ? 4.012   -9.621  2.269   1.00 97.81 102 A   1 
ATOM   828  C C   . ALA     A   1 102 ? 4.691   -9.022  1.029   1.00 97.72 102 A   1 
ATOM   829  O O   . ALA     A   1 102 ? 5.272   -9.755  0.231   1.00 97.29 102 A   1 
ATOM   830  C CB  . ALA     A   1 102 ? 2.484   -9.600  2.145   1.00 97.79 102 A   1 
ATOM   831  N N   . ARG     A   1 103 ? 4.724   -7.682  0.913   1.00 97.67 103 A   1 
ATOM   832  C CA  . ARG     A   1 103 ? 5.437   -7.002  -0.181  1.00 97.43 103 A   1 
ATOM   833  C C   . ARG     A   1 103 ? 6.928   -7.331  -0.181  1.00 97.24 103 A   1 
ATOM   834  O O   . ARG     A   1 103 ? 7.497   -7.555  -1.244  1.00 96.56 103 A   1 
ATOM   835  C CB  . ARG     A   1 103 ? 5.199   -5.490  -0.094  1.00 96.88 103 A   1 
ATOM   836  C CG  . ARG     A   1 103 ? 5.809   -4.737  -1.282  1.00 95.30 103 A   1 
ATOM   837  C CD  . ARG     A   1 103 ? 5.514   -3.241  -1.231  1.00 95.28 103 A   1 
ATOM   838  N NE  . ARG     A   1 103 ? 4.091   -2.953  -1.435  1.00 95.37 103 A   1 
ATOM   839  C CZ  . ARG     A   1 103 ? 3.205   -2.497  -0.566  1.00 96.50 103 A   1 
ATOM   840  N NH1 . ARG     A   1 103 ? 3.513   -2.205  0.663   1.00 91.61 103 A   1 
ATOM   841  N NH2 . ARG     A   1 103 ? 1.981   -2.315  -0.942  1.00 93.19 103 A   1 
ATOM   842  N N   . GLN     A   1 104 ? 7.562   -7.366  0.986   1.00 96.84 104 A   1 
ATOM   843  C CA  . GLN     A   1 104 ? 8.981   -7.697  1.100   1.00 96.24 104 A   1 
ATOM   844  C C   . GLN     A   1 104 ? 9.265   -9.154  0.701   1.00 96.50 104 A   1 
ATOM   845  O O   . GLN     A   1 104 ? 10.196  -9.396  -0.066  1.00 95.66 104 A   1 
ATOM   846  C CB  . GLN     A   1 104 ? 9.452   -7.382  2.521   1.00 95.00 104 A   1 
ATOM   847  C CG  . GLN     A   1 104 ? 10.976  -7.524  2.652   1.00 85.35 104 A   1 
ATOM   848  C CD  . GLN     A   1 104 ? 11.490  -7.157  4.047   1.00 82.21 104 A   1 
ATOM   849  O OE1 . GLN     A   1 104 ? 10.767  -6.814  4.960   1.00 74.87 104 A   1 
ATOM   850  N NE2 . GLN     A   1 104 ? 12.783  -7.212  4.270   1.00 71.15 104 A   1 
ATOM   851  N N   . ILE     A   1 105 ? 8.449   -10.099 1.171   1.00 96.69 105 A   1 
ATOM   852  C CA  . ILE     A   1 105 ? 8.545   -11.521 0.801   1.00 96.81 105 A   1 
ATOM   853  C C   . ILE     A   1 105 ? 8.402   -11.682 -0.716  1.00 96.75 105 A   1 
ATOM   854  O O   . ILE     A   1 105 ? 9.260   -12.284 -1.361  1.00 96.10 105 A   1 
ATOM   855  C CB  . ILE     A   1 105 ? 7.487   -12.352 1.571   1.00 97.04 105 A   1 
ATOM   856  C CG1 . ILE     A   1 105 ? 7.842   -12.416 3.076   1.00 96.52 105 A   1 
ATOM   857  C CG2 . ILE     A   1 105 ? 7.359   -13.777 1.001   1.00 96.48 105 A   1 
ATOM   858  C CD1 . ILE     A   1 105 ? 6.706   -12.952 3.959   1.00 95.36 105 A   1 
ATOM   859  N N   . LEU     A   1 106 ? 7.368   -11.075 -1.304  1.00 97.38 106 A   1 
ATOM   860  C CA  . LEU     A   1 106 ? 7.048   -11.206 -2.730  1.00 97.37 106 A   1 
ATOM   861  C C   . LEU     A   1 106 ? 7.943   -10.359 -3.654  1.00 96.90 106 A   1 
ATOM   862  O O   . LEU     A   1 106 ? 7.844   -10.463 -4.875  1.00 96.10 106 A   1 
ATOM   863  C CB  . LEU     A   1 106 ? 5.562   -10.872 -2.936  1.00 97.69 106 A   1 
ATOM   864  C CG  . LEU     A   1 106 ? 4.577   -11.794 -2.193  1.00 97.34 106 A   1 
ATOM   865  C CD1 . LEU     A   1 106 ? 3.161   -11.270 -2.389  1.00 96.97 106 A   1 
ATOM   866  C CD2 . LEU     A   1 106 ? 4.638   -13.236 -2.697  1.00 96.54 106 A   1 
ATOM   867  N N   . TRP     A   1 107 ? 8.817   -9.530  -3.104  1.00 96.68 107 A   1 
ATOM   868  C CA  . TRP     A   1 107 ? 9.830   -8.804  -3.872  1.00 96.22 107 A   1 
ATOM   869  C C   . TRP     A   1 107 ? 11.204  -9.467  -3.785  1.00 95.91 107 A   1 
ATOM   870  O O   . TRP     A   1 107 ? 11.891  -9.606  -4.802  1.00 94.99 107 A   1 
ATOM   871  C CB  . TRP     A   1 107 ? 9.888   -7.351  -3.401  1.00 95.60 107 A   1 
ATOM   872  C CG  . TRP     A   1 107 ? 10.942  -6.526  -4.072  1.00 94.43 107 A   1 
ATOM   873  C CD1 . TRP     A   1 107 ? 11.019  -6.280  -5.395  1.00 91.49 107 A   1 
ATOM   874  C CD2 . TRP     A   1 107 ? 12.093  -5.853  -3.467  1.00 93.65 107 A   1 
ATOM   875  N NE1 . TRP     A   1 107 ? 12.137  -5.491  -5.664  1.00 90.11 107 A   1 
ATOM   876  C CE2 . TRP     A   1 107 ? 12.816  -5.208  -4.504  1.00 92.25 107 A   1 
ATOM   877  C CE3 . TRP     A   1 107 ? 12.571  -5.733  -2.147  1.00 90.15 107 A   1 
ATOM   878  C CZ2 . TRP     A   1 107 ? 13.980  -4.448  -4.246  1.00 90.41 107 A   1 
ATOM   879  C CZ3 . TRP     A   1 107 ? 13.729  -4.976  -1.890  1.00 87.83 107 A   1 
ATOM   880  C CH2 . TRP     A   1 107 ? 14.423  -4.342  -2.928  1.00 88.46 107 A   1 
ATOM   881  N N   . ARG     A   1 108 ? 11.623  -9.869  -2.580  1.00 95.55 108 A   1 
ATOM   882  C CA  . ARG     A   1 108 ? 12.975  -10.384 -2.344  1.00 94.75 108 A   1 
ATOM   883  C C   . ARG     A   1 108 ? 13.052  -11.904 -2.414  1.00 94.94 108 A   1 
ATOM   884  O O   . ARG     A   1 108 ? 13.949  -12.426 -3.066  1.00 94.02 108 A   1 
ATOM   885  C CB  . ARG     A   1 108 ? 13.477  -9.861  -0.991  1.00 93.12 108 A   1 
ATOM   886  C CG  . ARG     A   1 108 ? 14.952  -10.212 -0.744  1.00 86.70 108 A   1 
ATOM   887  C CD  . ARG     A   1 108 ? 15.367  -9.895  0.693   1.00 84.81 108 A   1 
ATOM   888  N NE  . ARG     A   1 108 ? 14.650  -10.761 1.632   1.00 78.39 108 A   1 
ATOM   889  C CZ  . ARG     A   1 108 ? 14.641  -10.709 2.947   1.00 74.41 108 A   1 
ATOM   890  N NH1 . ARG     A   1 108 ? 15.370  -9.849  3.605   1.00 67.48 108 A   1 
ATOM   891  N NH2 . ARG     A   1 108 ? 13.884  -11.543 3.610   1.00 65.01 108 A   1 
ATOM   892  N N   . ASP     A   1 109 ? 12.155  -12.591 -1.729  1.00 95.86 109 A   1 
ATOM   893  C CA  . ASP     A   1 109 ? 12.286  -14.026 -1.454  1.00 95.64 109 A   1 
ATOM   894  C C   . ASP     A   1 109 ? 11.554  -14.871 -2.501  1.00 95.97 109 A   1 
ATOM   895  O O   . ASP     A   1 109 ? 12.050  -15.920 -2.917  1.00 94.69 109 A   1 
ATOM   896  C CB  . ASP     A   1 109 ? 11.790  -14.331 -0.026  1.00 95.05 109 A   1 
ATOM   897  C CG  . ASP     A   1 109 ? 12.489  -13.495 1.058   1.00 93.82 109 A   1 
ATOM   898  O OD1 . ASP     A   1 109 ? 13.659  -13.088 0.877   1.00 90.75 109 A   1 
ATOM   899  O OD2 . ASP     A   1 109 ? 11.870  -13.195 2.102   1.00 90.03 109 A   1 
ATOM   900  N N   . ILE     A   1 110 ? 10.409  -14.392 -2.972  1.00 96.55 110 A   1 
ATOM   901  C CA  . ILE     A   1 110 ? 9.580   -15.029 -3.999  1.00 96.81 110 A   1 
ATOM   902  C C   . ILE     A   1 110 ? 9.258   -13.976 -5.069  1.00 96.79 110 A   1 
ATOM   903  O O   . ILE     A   1 110 ? 8.205   -13.342 -5.009  1.00 95.88 110 A   1 
ATOM   904  C CB  . ILE     A   1 110 ? 8.306   -15.654 -3.385  1.00 96.80 110 A   1 
ATOM   905  C CG1 . ILE     A   1 110 ? 8.645   -16.586 -2.195  1.00 95.25 110 A   1 
ATOM   906  C CG2 . ILE     A   1 110 ? 7.532   -16.426 -4.471  1.00 95.49 110 A   1 
ATOM   907  C CD1 . ILE     A   1 110 ? 7.413   -17.049 -1.417  1.00 90.66 110 A   1 
ATOM   908  N N   . PRO     A   1 111 ? 10.156  -13.744 -6.039  1.00 95.64 111 A   1 
ATOM   909  C CA  . PRO     A   1 111 ? 9.945   -12.733 -7.075  1.00 95.35 111 A   1 
ATOM   910  C C   . PRO     A   1 111 ? 8.585   -12.880 -7.758  1.00 96.01 111 A   1 
ATOM   911  O O   . PRO     A   1 111 ? 8.275   -13.923 -8.334  1.00 95.26 111 A   1 
ATOM   912  C CB  . PRO     A   1 111 ? 11.106  -12.902 -8.055  1.00 93.40 111 A   1 
ATOM   913  C CG  . PRO     A   1 111 ? 12.219  -13.464 -7.170  1.00 90.06 111 A   1 
ATOM   914  C CD  . PRO     A   1 111 ? 11.470  -14.354 -6.187  1.00 93.69 111 A   1 
ATOM   915  N N   . THR     A   1 112 ? 7.778   -11.826 -7.672  1.00 96.73 112 A   1 
ATOM   916  C CA  . THR     A   1 112 ? 6.382   -11.819 -8.118  1.00 97.21 112 A   1 
ATOM   917  C C   . THR     A   1 112 ? 6.165   -10.631 -9.049  1.00 97.30 112 A   1 
ATOM   918  O O   . THR     A   1 112 ? 6.627   -9.540  -8.713  1.00 96.94 112 A   1 
ATOM   919  C CB  . THR     A   1 112 ? 5.441   -11.726 -6.908  1.00 97.20 112 A   1 
ATOM   920  O OG1 . THR     A   1 112 ? 5.713   -12.772 -6.005  1.00 95.10 112 A   1 
ATOM   921  C CG2 . THR     A   1 112 ? 3.967   -11.832 -7.286  1.00 95.21 112 A   1 
ATOM   922  N N   . PRO     A   1 113 ? 5.469   -10.798 -10.187 1.00 97.04 113 A   1 
ATOM   923  C CA  . PRO     A   1 113 ? 5.114   -9.673  -11.048 1.00 97.17 113 A   1 
ATOM   924  C C   . PRO     A   1 113 ? 4.402   -8.576  -10.253 1.00 97.60 113 A   1 
ATOM   925  O O   . PRO     A   1 113 ? 3.513   -8.866  -9.454  1.00 97.47 113 A   1 
ATOM   926  C CB  . PRO     A   1 113 ? 4.221   -10.252 -12.145 1.00 96.69 113 A   1 
ATOM   927  C CG  . PRO     A   1 113 ? 4.657   -11.715 -12.217 1.00 95.54 113 A   1 
ATOM   928  C CD  . PRO     A   1 113 ? 5.007   -12.045 -10.774 1.00 96.71 113 A   1 
ATOM   929  N N   . PHE     A   1 114 ? 4.774   -7.317  -10.478 1.00 97.20 114 A   1 
ATOM   930  C CA  . PHE     A   1 114 ? 4.336   -6.175  -9.670  1.00 97.52 114 A   1 
ATOM   931  C C   . PHE     A   1 114 ? 2.813   -6.105  -9.494  1.00 97.78 114 A   1 
ATOM   932  O O   . PHE     A   1 114 ? 2.327   -5.950  -8.376  1.00 97.53 114 A   1 
ATOM   933  C CB  . PHE     A   1 114 ? 4.846   -4.886  -10.316 1.00 97.36 114 A   1 
ATOM   934  C CG  . PHE     A   1 114 ? 4.364   -3.627  -9.628  1.00 97.57 114 A   1 
ATOM   935  C CD1 . PHE     A   1 114 ? 3.275   -2.900  -10.147 1.00 97.07 114 A   1 
ATOM   936  C CD2 . PHE     A   1 114 ? 4.991   -3.186  -8.449  1.00 97.03 114 A   1 
ATOM   937  C CE1 . PHE     A   1 114 ? 2.824   -1.739  -9.497  1.00 96.64 114 A   1 
ATOM   938  C CE2 . PHE     A   1 114 ? 4.546   -2.025  -7.799  1.00 96.52 114 A   1 
ATOM   939  C CZ  . PHE     A   1 114 ? 3.462   -1.301  -8.324  1.00 96.95 114 A   1 
ATOM   940  N N   . VAL     A   1 115 ? 2.062   -6.251  -10.580 1.00 97.54 115 A   1 
ATOM   941  C CA  . VAL     A   1 115 ? 0.592   -6.184  -10.542 1.00 97.55 115 A   1 
ATOM   942  C C   . VAL     A   1 115 ? 0.011   -7.272  -9.636  1.00 97.97 115 A   1 
ATOM   943  O O   . VAL     A   1 115 ? -0.854  -6.981  -8.811  1.00 97.76 115 A   1 
ATOM   944  C CB  . VAL     A   1 115 ? 0.003   -6.273  -11.966 1.00 96.85 115 A   1 
ATOM   945  C CG1 . VAL     A   1 115 ? -1.527  -6.302  -11.956 1.00 93.53 115 A   1 
ATOM   946  C CG2 . VAL     A   1 115 ? 0.443   -5.068  -12.805 1.00 93.68 115 A   1 
ATOM   947  N N   . LEU     A   1 116 ? 0.510   -8.502  -9.727  1.00 97.89 116 A   1 
ATOM   948  C CA  . LEU     A   1 116 ? 0.047   -9.612  -8.893  1.00 98.16 116 A   1 
ATOM   949  C C   . LEU     A   1 116 ? 0.455   -9.409  -7.432  1.00 98.38 116 A   1 
ATOM   950  O O   . LEU     A   1 116 ? -0.358  -9.579  -6.530  1.00 98.23 116 A   1 
ATOM   951  C CB  . LEU     A   1 116 ? 0.604   -10.945 -9.421  1.00 98.05 116 A   1 
ATOM   952  C CG  . LEU     A   1 116 ? 0.291   -11.258 -10.896 1.00 97.28 116 A   1 
ATOM   953  C CD1 . LEU     A   1 116 ? 0.853   -12.633 -11.242 1.00 96.39 116 A   1 
ATOM   954  C CD2 . LEU     A   1 116 ? -1.210  -11.258 -11.196 1.00 96.22 116 A   1 
ATOM   955  N N   . ARG     A   1 117 ? 1.689   -8.977  -7.185  1.00 98.24 117 A   1 
ATOM   956  C CA  . ARG     A   1 117 ? 2.185   -8.679  -5.839  1.00 98.30 117 A   1 
ATOM   957  C C   . ARG     A   1 117 ? 1.333   -7.620  -5.147  1.00 98.51 117 A   1 
ATOM   958  O O   . ARG     A   1 117 ? 0.912   -7.821  -4.013  1.00 98.42 117 A   1 
ATOM   959  C CB  . ARG     A   1 117 ? 3.645   -8.228  -5.922  1.00 97.72 117 A   1 
ATOM   960  C CG  . ARG     A   1 117 ? 4.257   -8.060  -4.523  1.00 96.30 117 A   1 
ATOM   961  C CD  . ARG     A   1 117 ? 5.613   -7.378  -4.613  1.00 95.86 117 A   1 
ATOM   962  N NE  . ARG     A   1 117 ? 5.457   -5.959  -4.944  1.00 94.84 117 A   1 
ATOM   963  C CZ  . ARG     A   1 117 ? 6.365   -5.184  -5.505  1.00 96.49 117 A   1 
ATOM   964  N NH1 . ARG     A   1 117 ? 7.539   -5.619  -5.845  1.00 91.60 117 A   1 
ATOM   965  N NH2 . ARG     A   1 117 ? 6.109   -3.937  -5.726  1.00 92.48 117 A   1 
ATOM   966  N N   . GLU     A   1 118 ? 1.067   -6.508  -5.819  1.00 98.28 118 A   1 
ATOM   967  C CA  . GLU     A   1 118 ? 0.284   -5.420  -5.230  1.00 98.29 118 A   1 
ATOM   968  C C   . GLU     A   1 118 ? -1.199  -5.784  -5.054  1.00 98.33 118 A   1 
ATOM   969  O O   . GLU     A   1 118 ? -1.825  -5.281  -4.124  1.00 97.88 118 A   1 
ATOM   970  C CB  . GLU     A   1 118 ? 0.476   -4.119  -6.021  1.00 98.08 118 A   1 
ATOM   971  C CG  . GLU     A   1 118 ? 1.906   -3.556  -5.919  1.00 97.55 118 A   1 
ATOM   972  C CD  . GLU     A   1 118 ? 2.381   -3.343  -4.469  1.00 97.56 118 A   1 
ATOM   973  O OE1 . GLU     A   1 118 ? 3.438   -3.888  -4.080  1.00 95.74 118 A   1 
ATOM   974  O OE2 . GLU     A   1 118 ? 1.709   -2.637  -3.682  1.00 95.95 118 A   1 
ATOM   975  N N   . GLN     A   1 119 ? -1.741  -6.706  -5.847  1.00 98.33 119 A   1 
ATOM   976  C CA  . GLN     A   1 119 ? -3.050  -7.310  -5.569  1.00 98.37 119 A   1 
ATOM   977  C C   . GLN     A   1 119 ? -3.016  -8.144  -4.276  1.00 98.57 119 A   1 
ATOM   978  O O   . GLN     A   1 119 ? -3.855  -7.942  -3.398  1.00 98.40 119 A   1 
ATOM   979  C CB  . GLN     A   1 119 ? -3.507  -8.183  -6.748  1.00 98.08 119 A   1 
ATOM   980  C CG  . GLN     A   1 119 ? -3.953  -7.355  -7.962  1.00 96.11 119 A   1 
ATOM   981  C CD  . GLN     A   1 119 ? -4.244  -8.216  -9.193  1.00 94.30 119 A   1 
ATOM   982  O OE1 . GLN     A   1 119 ? -4.180  -9.434  -9.191  1.00 85.56 119 A   1 
ATOM   983  N NE2 . GLN     A   1 119 ? -4.591  -7.610  -10.304 1.00 83.74 119 A   1 
ATOM   984  N N   . ILE     A   1 120 ? -2.028  -9.009  -4.120  1.00 98.46 120 A   1 
ATOM   985  C CA  . ILE     A   1 120 ? -1.881  -9.845  -2.918  1.00 98.58 120 A   1 
ATOM   986  C C   . ILE     A   1 120 ? -1.746  -8.969  -1.667  1.00 98.62 120 A   1 
ATOM   987  O O   . ILE     A   1 120 ? -2.484  -9.144  -0.701  1.00 98.47 120 A   1 
ATOM   988  C CB  . ILE     A   1 120 ? -0.683  -10.810 -3.067  1.00 98.55 120 A   1 
ATOM   989  C CG1 . ILE     A   1 120 ? -0.940  -11.847 -4.181  1.00 98.06 120 A   1 
ATOM   990  C CG2 . ILE     A   1 120 ? -0.388  -11.540 -1.739  1.00 98.22 120 A   1 
ATOM   991  C CD1 . ILE     A   1 120 ? 0.340   -12.505 -4.704  1.00 97.25 120 A   1 
ATOM   992  N N   . VAL     A   1 121 ? -0.857  -7.977  -1.675  1.00 98.64 121 A   1 
ATOM   993  C CA  . VAL     A   1 121 ? -0.644  -7.129  -0.495  1.00 98.55 121 A   1 
ATOM   994  C C   . VAL     A   1 121 ? -1.828  -6.199  -0.215  1.00 98.61 121 A   1 
ATOM   995  O O   . VAL     A   1 121 ? -2.059  -5.838  0.937   1.00 98.20 121 A   1 
ATOM   996  C CB  . VAL     A   1 121 ? 0.676   -6.341  -0.560  1.00 97.75 121 A   1 
ATOM   997  C CG1 . VAL     A   1 121 ? 1.868   -7.253  -0.875  1.00 95.37 121 A   1 
ATOM   998  C CG2 . VAL     A   1 121 ? 0.643   -5.195  -1.564  1.00 95.36 121 A   1 
ATOM   999  N N   . ALA     A   1 122 ? -2.602  -5.824  -1.231  1.00 98.61 122 A   1 
ATOM   1000 C CA  . ALA     A   1 122 ? -3.850  -5.094  -1.038  1.00 98.59 122 A   1 
ATOM   1001 C C   . ALA     A   1 122 ? -4.910  -5.963  -0.351  1.00 98.65 122 A   1 
ATOM   1002 O O   . ALA     A   1 122 ? -5.577  -5.479  0.566   1.00 98.40 122 A   1 
ATOM   1003 C CB  . ALA     A   1 122 ? -4.351  -4.556  -2.381  1.00 98.35 122 A   1 
ATOM   1004 N N   . LEU     A   1 123 ? -5.016  -7.235  -0.730  1.00 98.56 123 A   1 
ATOM   1005 C CA  . LEU     A   1 123 ? -5.882  -8.206  -0.058  1.00 98.54 123 A   1 
ATOM   1006 C C   . LEU     A   1 123 ? -5.464  -8.391  1.406   1.00 98.52 123 A   1 
ATOM   1007 O O   . LEU     A   1 123 ? -6.300  -8.237  2.288   1.00 98.12 123 A   1 
ATOM   1008 C CB  . LEU     A   1 123 ? -5.865  -9.544  -0.821  1.00 98.44 123 A   1 
ATOM   1009 C CG  . LEU     A   1 123 ? -6.595  -9.510  -2.178  1.00 98.00 123 A   1 
ATOM   1010 C CD1 . LEU     A   1 123 ? -6.246  -10.745 -3.006  1.00 97.38 123 A   1 
ATOM   1011 C CD2 . LEU     A   1 123 ? -8.114  -9.472  -2.000  1.00 97.15 123 A   1 
ATOM   1012 N N   . VAL     A   1 124 ? -4.174  -8.575  1.683   1.00 98.49 124 A   1 
ATOM   1013 C CA  . VAL     A   1 124 ? -3.641  -8.635  3.060   1.00 98.34 124 A   1 
ATOM   1014 C C   . VAL     A   1 124 ? -3.984  -7.366  3.848   1.00 98.14 124 A   1 
ATOM   1015 O O   . VAL     A   1 124 ? -4.394  -7.433  5.006   1.00 97.54 124 A   1 
ATOM   1016 C CB  . VAL     A   1 124 ? -2.115  -8.859  3.046   1.00 98.11 124 A   1 
ATOM   1017 C CG1 . VAL     A   1 124 ? -1.491  -8.790  4.447   1.00 97.36 124 A   1 
ATOM   1018 C CG2 . VAL     A   1 124 ? -1.762  -10.228 2.456   1.00 97.49 124 A   1 
ATOM   1019 N N   . ARG     A   1 125 ? -3.856  -6.186  3.228   1.00 98.53 125 A   1 
ATOM   1020 C CA  . ARG     A   1 125 ? -4.134  -4.903  3.893   1.00 98.38 125 A   1 
ATOM   1021 C C   . ARG     A   1 125 ? -5.606  -4.690  4.228   1.00 98.35 125 A   1 
ATOM   1022 O O   . ARG     A   1 125 ? -5.907  -3.976  5.188   1.00 97.88 125 A   1 
ATOM   1023 C CB  . ARG     A   1 125 ? -3.606  -3.761  3.013   1.00 97.88 125 A   1 
ATOM   1024 C CG  . ARG     A   1 125 ? -3.844  -2.354  3.599   1.00 95.54 125 A   1 
ATOM   1025 C CD  . ARG     A   1 125 ? -3.141  -2.170  4.942   1.00 92.24 125 A   1 
ATOM   1026 N NE  . ARG     A   1 125 ? -3.447  -0.857  5.538   1.00 88.58 125 A   1 
ATOM   1027 C CZ  . ARG     A   1 125 ? -4.410  -0.609  6.403   1.00 85.47 125 A   1 
ATOM   1028 N NH1 . ARG     A   1 125 ? -5.268  -1.520  6.773   1.00 78.81 125 A   1 
ATOM   1029 N NH2 . ARG     A   1 125 ? -4.516  0.574   6.934   1.00 81.27 125 A   1 
ATOM   1030 N N   . LEU     A   1 126 ? -6.495  -5.228  3.402   1.00 98.36 126 A   1 
ATOM   1031 C CA  . LEU     A   1 126 ? -7.924  -4.907  3.389   1.00 98.30 126 A   1 
ATOM   1032 C C   . LEU     A   1 126 ? -8.825  -6.104  3.723   1.00 98.26 126 A   1 
ATOM   1033 O O   . LEU     A   1 126 ? -10.040 -5.954  3.645   1.00 97.59 126 A   1 
ATOM   1034 C CB  . LEU     A   1 126 ? -8.290  -4.288  2.025   1.00 98.12 126 A   1 
ATOM   1035 C CG  . LEU     A   1 126 ? -7.599  -2.947  1.701   1.00 97.56 126 A   1 
ATOM   1036 C CD1 . LEU     A   1 126 ? -7.911  -2.534  0.264   1.00 96.50 126 A   1 
ATOM   1037 C CD2 . LEU     A   1 126 ? -8.060  -1.817  2.632   1.00 96.04 126 A   1 
ATOM   1038 N N   . HIS     A   1 127 ? -8.267  -7.252  4.127   1.00 97.91 127 A   1 
ATOM   1039 C CA  . HIS     A   1 127 ? -9.030  -8.492  4.332   1.00 97.47 127 A   1 
ATOM   1040 C C   . HIS     A   1 127 ? -10.220 -8.342  5.286   1.00 97.18 127 A   1 
ATOM   1041 O O   . HIS     A   1 127 ? -11.274 -8.930  5.056   1.00 95.81 127 A   1 
ATOM   1042 C CB  . HIS     A   1 127 ? -8.095  -9.607  4.807   1.00 96.74 127 A   1 
ATOM   1043 C CG  . HIS     A   1 127 ? -7.456  -9.368  6.142   1.00 96.54 127 A   1 
ATOM   1044 N ND1 . HIS     A   1 127 ? -6.277  -8.687  6.365   1.00 92.13 127 A   1 
ATOM   1045 C CD2 . HIS     A   1 127 ? -7.888  -9.833  7.357   1.00 91.74 127 A   1 
ATOM   1046 C CE1 . HIS     A   1 127 ? -6.010  -8.749  7.675   1.00 92.41 127 A   1 
ATOM   1047 N NE2 . HIS     A   1 127 ? -6.963  -9.426  8.311   1.00 93.04 127 A   1 
ATOM   1048 N N   . GLY     A   1 128 ? -10.102 -7.487  6.301   1.00 97.34 128 A   1 
ATOM   1049 C CA  . GLY     A   1 128 ? -11.200 -7.201  7.228   1.00 96.67 128 A   1 
ATOM   1050 C C   . GLY     A   1 128 ? -12.280 -6.252  6.683   1.00 97.08 128 A   1 
ATOM   1051 O O   . GLY     A   1 128 ? -13.318 -6.102  7.327   1.00 95.85 128 A   1 
ATOM   1052 N N   . LEU     A   1 129 ? -12.069 -5.606  5.533   1.00 97.29 129 A   1 
ATOM   1053 C CA  . LEU     A   1 129 ? -12.979 -4.573  5.011   1.00 97.45 129 A   1 
ATOM   1054 C C   . LEU     A   1 129 ? -14.442 -5.044  4.896   1.00 97.73 129 A   1 
ATOM   1055 O O   . LEU     A   1 129 ? -15.312 -4.314  5.379   1.00 97.19 129 A   1 
ATOM   1056 C CB  . LEU     A   1 129 ? -12.446 -4.024  3.672   1.00 97.02 129 A   1 
ATOM   1057 C CG  . LEU     A   1 129 ? -13.257 -2.839  3.106   1.00 95.96 129 A   1 
ATOM   1058 C CD1 . LEU     A   1 129 ? -13.006 -1.558  3.898   1.00 93.81 129 A   1 
ATOM   1059 C CD2 . LEU     A   1 129 ? -12.865 -2.580  1.656   1.00 93.42 129 A   1 
ATOM   1060 N N   . PRO     A   1 130 ? -14.741 -6.231  4.358   1.00 97.74 130 A   1 
ATOM   1061 C CA  . PRO     A   1 130 ? -16.124 -6.701  4.246   1.00 97.56 130 A   1 
ATOM   1062 C C   . PRO     A   1 130 ? -16.866 -6.799  5.585   1.00 97.16 130 A   1 
ATOM   1063 O O   . PRO     A   1 130 ? -18.075 -6.623  5.626   1.00 95.84 130 A   1 
ATOM   1064 C CB  . PRO     A   1 130 ? -16.033 -8.068  3.561   1.00 97.32 130 A   1 
ATOM   1065 C CG  . PRO     A   1 130 ? -14.735 -7.978  2.762   1.00 96.47 130 A   1 
ATOM   1066 C CD  . PRO     A   1 130 ? -13.846 -7.175  3.701   1.00 97.63 130 A   1 
ATOM   1067 N N   . LEU     A   1 131 ? -16.145 -7.030  6.688   1.00 96.91 131 A   1 
ATOM   1068 C CA  . LEU     A   1 131 ? -16.749 -7.239  8.006   1.00 96.12 131 A   1 
ATOM   1069 C C   . LEU     A   1 131 ? -17.082 -5.937  8.741   1.00 95.79 131 A   1 
ATOM   1070 O O   . LEU     A   1 131 ? -18.025 -5.895  9.528   1.00 93.20 131 A   1 
ATOM   1071 C CB  . LEU     A   1 131 ? -15.804 -8.099  8.861   1.00 94.66 131 A   1 
ATOM   1072 C CG  . LEU     A   1 131 ? -15.543 -9.511  8.309   1.00 90.92 131 A   1 
ATOM   1073 C CD1 . LEU     A   1 131 ? -14.561 -10.243 9.226   1.00 85.93 131 A   1 
ATOM   1074 C CD2 . LEU     A   1 131 ? -16.836 -10.322 8.227   1.00 84.89 131 A   1 
ATOM   1075 N N   . TRP     A   1 132 ? -16.305 -4.878  8.521   1.00 96.54 132 A   1 
ATOM   1076 C CA  . TRP     A   1 132 ? -16.404 -3.635  9.296   1.00 95.63 132 A   1 
ATOM   1077 C C   . TRP     A   1 132 ? -16.726 -2.378  8.481   1.00 96.01 132 A   1 
ATOM   1078 O O   . TRP     A   1 132 ? -16.928 -1.313  9.079   1.00 94.73 132 A   1 
ATOM   1079 C CB  . TRP     A   1 132 ? -15.129 -3.452  10.123  1.00 93.83 132 A   1 
ATOM   1080 C CG  . TRP     A   1 132 ? -13.832 -3.474  9.371   1.00 90.72 132 A   1 
ATOM   1081 C CD1 . TRP     A   1 132 ? -12.952 -4.497  9.397   1.00 82.51 132 A   1 
ATOM   1082 C CD2 . TRP     A   1 132 ? -13.243 -2.443  8.514   1.00 88.33 132 A   1 
ATOM   1083 N NE1 . TRP     A   1 132 ? -11.849 -4.175  8.615   1.00 80.14 132 A   1 
ATOM   1084 C CE2 . TRP     A   1 132 ? -11.990 -2.931  8.055   1.00 85.24 132 A   1 
ATOM   1085 C CE3 . TRP     A   1 132 ? -13.637 -1.160  8.098   1.00 79.82 132 A   1 
ATOM   1086 C CZ2 . TRP     A   1 132 ? -11.160 -2.169  7.202   1.00 79.57 132 A   1 
ATOM   1087 C CZ3 . TRP     A   1 132 ? -12.809 -0.397  7.242   1.00 77.44 132 A   1 
ATOM   1088 C CH2 . TRP     A   1 132 ? -11.593 -0.907  6.801   1.00 77.19 132 A   1 
ATOM   1089 N N   . LEU     A   1 133 ? -16.794 -2.459  7.166   1.00 95.32 133 A   1 
ATOM   1090 C CA  . LEU     A   1 133 ? -17.026 -1.300  6.300   1.00 95.77 133 A   1 
ATOM   1091 C C   . LEU     A   1 133 ? -18.276 -0.512  6.703   1.00 95.96 133 A   1 
ATOM   1092 O O   . LEU     A   1 133 ? -18.196 0.700   6.901   1.00 94.03 133 A   1 
ATOM   1093 C CB  . LEU     A   1 133 ? -17.128 -1.773  4.842   1.00 95.20 133 A   1 
ATOM   1094 C CG  . LEU     A   1 133 ? -17.477 -0.642  3.853   1.00 95.41 133 A   1 
ATOM   1095 C CD1 . LEU     A   1 133 ? -16.379 0.416   3.785   1.00 93.57 133 A   1 
ATOM   1096 C CD2 . LEU     A   1 133 ? -17.685 -1.214  2.457   1.00 93.39 133 A   1 
ATOM   1097 N N   . LEU     A   1 134 ? -19.405 -1.189  6.854   1.00 95.86 134 A   1 
ATOM   1098 C CA  . LEU     A   1 134 ? -20.704 -0.560  7.129   1.00 95.15 134 A   1 
ATOM   1099 C C   . LEU     A   1 134 ? -20.815 0.028   8.545   1.00 94.57 134 A   1 
ATOM   1100 O O   . LEU     A   1 134 ? -21.718 0.813   8.811   1.00 91.95 134 A   1 
ATOM   1101 C CB  . LEU     A   1 134 ? -21.826 -1.576  6.857   1.00 94.46 134 A   1 
ATOM   1102 C CG  . LEU     A   1 134 ? -21.915 -2.055  5.394   1.00 92.00 134 A   1 
ATOM   1103 C CD1 . LEU     A   1 134 ? -23.035 -3.082  5.261   1.00 88.36 134 A   1 
ATOM   1104 C CD2 . LEU     A   1 134 ? -22.196 -0.907  4.421   1.00 87.66 134 A   1 
ATOM   1105 N N   . GLU     A   1 135 ? -19.879 -0.299  9.439   1.00 95.79 135 A   1 
ATOM   1106 C CA  . GLU     A   1 135 ? -19.783 0.277   10.787  1.00 94.60 135 A   1 
ATOM   1107 C C   . GLU     A   1 135 ? -18.854 1.502   10.835  1.00 94.66 135 A   1 
ATOM   1108 O O   . GLU     A   1 135 ? -18.685 2.135   11.879  1.00 91.96 135 A   1 
ATOM   1109 C CB  . GLU     A   1 135 ? -19.301 -0.793  11.774  1.00 92.41 135 A   1 
ATOM   1110 C CG  . GLU     A   1 135 ? -20.220 -2.021  11.840  1.00 85.28 135 A   1 
ATOM   1111 C CD  . GLU     A   1 135 ? -19.731 -3.069  12.855  1.00 80.44 135 A   1 
ATOM   1112 O OE1 . GLU     A   1 135 ? -20.522 -3.970  13.207  1.00 73.57 135 A   1 
ATOM   1113 O OE2 . GLU     A   1 135 ? -18.548 -3.020  13.273  1.00 73.08 135 A   1 
ATOM   1114 N N   . ARG     A   1 136 ? -18.203 1.843   9.716   1.00 95.45 136 A   1 
ATOM   1115 C CA  . ARG     A   1 136 ? -17.291 2.986   9.624   1.00 94.99 136 A   1 
ATOM   1116 C C   . ARG     A   1 136 ? -18.033 4.254   9.196   1.00 95.36 136 A   1 
ATOM   1117 O O   . ARG     A   1 136 ? -19.015 4.176   8.459   1.00 94.08 136 A   1 
ATOM   1118 C CB  . ARG     A   1 136 ? -16.135 2.676   8.660   1.00 93.94 136 A   1 
ATOM   1119 C CG  . ARG     A   1 136 ? -15.206 1.547   9.135   1.00 89.86 136 A   1 
ATOM   1120 C CD  . ARG     A   1 136 ? -14.401 1.944   10.372  1.00 85.23 136 A   1 
ATOM   1121 N NE  . ARG     A   1 136 ? -13.401 0.907   10.685  1.00 79.51 136 A   1 
ATOM   1122 C CZ  . ARG     A   1 136 ? -12.392 1.022   11.530  1.00 74.74 136 A   1 
ATOM   1123 N NH1 . ARG     A   1 136 ? -12.171 2.118   12.207  1.00 69.69 136 A   1 
ATOM   1124 N NH2 . ARG     A   1 136 ? -11.586 0.017   11.715  1.00 68.08 136 A   1 
ATOM   1125 N N   . PRO     A   1 137 ? -17.533 5.452   9.604   1.00 93.83 137 A   1 
ATOM   1126 C CA  . PRO     A   1 137 ? -17.955 6.688   8.966   1.00 92.23 137 A   1 
ATOM   1127 C C   . PRO     A   1 137 ? -17.550 6.675   7.489   1.00 91.09 137 A   1 
ATOM   1128 O O   . PRO     A   1 137 ? -16.504 6.129   7.128   1.00 85.93 137 A   1 
ATOM   1129 C CB  . PRO     A   1 137 ? -17.266 7.802   9.758   1.00 90.43 137 A   1 
ATOM   1130 C CG  . PRO     A   1 137 ? -15.996 7.136   10.289  1.00 88.55 137 A   1 
ATOM   1131 C CD  . PRO     A   1 137 ? -16.433 5.694   10.526  1.00 91.94 137 A   1 
ATOM   1132 N N   . GLU     A   1 138 ? -18.368 7.262   6.644   1.00 94.13 138 A   1 
ATOM   1133 C CA  . GLU     A   1 138 ? -18.153 7.372   5.199   1.00 94.01 138 A   1 
ATOM   1134 C C   . GLU     A   1 138 ? -17.820 6.029   4.494   1.00 95.42 138 A   1 
ATOM   1135 O O   . GLU     A   1 138 ? -16.798 5.907   3.808   1.00 94.64 138 A   1 
ATOM   1136 C CB  . GLU     A   1 138 ? -17.122 8.458   4.883   1.00 91.54 138 A   1 
ATOM   1137 C CG  . GLU     A   1 138 ? -17.452 9.848   5.456   1.00 83.03 138 A   1 
ATOM   1138 C CD  . GLU     A   1 138 ? -16.451 10.840  4.855   1.00 78.06 138 A   1 
ATOM   1139 O OE1 . GLU     A   1 138 ? -16.844 11.579  3.927   1.00 70.24 138 A   1 
ATOM   1140 O OE2 . GLU     A   1 138 ? -15.254 10.772  5.212   1.00 70.88 138 A   1 
ATOM   1141 N N   . PRO     A   1 139 ? -18.684 5.002   4.627   1.00 95.75 139 A   1 
ATOM   1142 C CA  . PRO     A   1 139 ? -18.407 3.682   4.058   1.00 96.38 139 A   1 
ATOM   1143 C C   . PRO     A   1 139 ? -18.261 3.718   2.536   1.00 96.90 139 A   1 
ATOM   1144 O O   . PRO     A   1 139 ? -17.429 3.001   1.981   1.00 96.31 139 A   1 
ATOM   1145 C CB  . PRO     A   1 139 ? -19.571 2.795   4.512   1.00 95.40 139 A   1 
ATOM   1146 C CG  . PRO     A   1 139 ? -20.713 3.781   4.726   1.00 92.40 139 A   1 
ATOM   1147 C CD  . PRO     A   1 139 ? -19.994 5.018   5.251   1.00 94.95 139 A   1 
ATOM   1148 N N   . GLU     A   1 140 ? -18.992 4.601   1.858   1.00 96.35 140 A   1 
ATOM   1149 C CA  . GLU     A   1 140 ? -18.860 4.815   0.415   1.00 96.22 140 A   1 
ATOM   1150 C C   . GLU     A   1 140 ? -17.423 5.207   0.038   1.00 96.60 140 A   1 
ATOM   1151 O O   . GLU     A   1 140 ? -16.797 4.568   -0.805  1.00 96.23 140 A   1 
ATOM   1152 C CB  . GLU     A   1 140 ? -19.848 5.906   -0.035  1.00 94.92 140 A   1 
ATOM   1153 C CG  . GLU     A   1 140 ? -19.815 6.120   -1.552  1.00 87.31 140 A   1 
ATOM   1154 C CD  . GLU     A   1 140 ? -20.574 7.387   -1.958  1.00 84.79 140 A   1 
ATOM   1155 O OE1 . GLU     A   1 140 ? -19.893 8.343   -2.400  1.00 78.51 140 A   1 
ATOM   1156 O OE2 . GLU     A   1 140 ? -21.810 7.416   -1.814  1.00 78.82 140 A   1 
ATOM   1157 N N   . ARG     A   1 141 ? -16.853 6.219   0.706   1.00 96.52 141 A   1 
ATOM   1158 C CA  . ARG     A   1 141 ? -15.494 6.702   0.422   1.00 96.39 141 A   1 
ATOM   1159 C C   . ARG     A   1 141 ? -14.440 5.617   0.652   1.00 96.92 141 A   1 
ATOM   1160 O O   . ARG     A   1 141 ? -13.529 5.455   -0.164  1.00 96.50 141 A   1 
ATOM   1161 C CB  . ARG     A   1 141 ? -15.214 7.942   1.283   1.00 94.97 141 A   1 
ATOM   1162 C CG  . ARG     A   1 141 ? -13.884 8.623   0.915   1.00 86.80 141 A   1 
ATOM   1163 C CD  . ARG     A   1 141 ? -13.593 9.807   1.843   1.00 85.46 141 A   1 
ATOM   1164 N NE  . ARG     A   1 141 ? -14.635 10.841  1.758   1.00 80.67 141 A   1 
ATOM   1165 C CZ  . ARG     A   1 141 ? -14.757 11.776  0.835   1.00 77.55 141 A   1 
ATOM   1166 N NH1 . ARG     A   1 141 ? -13.858 11.981  -0.081  1.00 68.31 141 A   1 
ATOM   1167 N NH2 . ARG     A   1 141 ? -15.814 12.527  0.832   1.00 69.80 141 A   1 
ATOM   1168 N N   . LEU     A   1 142 ? -14.578 4.860   1.736   1.00 96.72 142 A   1 
ATOM   1169 C CA  . LEU     A   1 142 ? -13.695 3.732   2.030   1.00 96.89 142 A   1 
ATOM   1170 C C   . LEU     A   1 142 ? -13.792 2.651   0.950   1.00 97.47 142 A   1 
ATOM   1171 O O   . LEU     A   1 142 ? -12.761 2.165   0.479   1.00 97.23 142 A   1 
ATOM   1172 C CB  . LEU     A   1 142 ? -14.038 3.148   3.411   1.00 96.24 142 A   1 
ATOM   1173 C CG  . LEU     A   1 142 ? -13.697 4.063   4.599   1.00 89.74 142 A   1 
ATOM   1174 C CD1 . LEU     A   1 142 ? -14.194 3.416   5.895   1.00 86.35 142 A   1 
ATOM   1175 C CD2 . LEU     A   1 142 ? -12.189 4.290   4.736   1.00 86.32 142 A   1 
ATOM   1176 N N   . LEU     A   1 143 ? -15.004 2.319   0.512   1.00 97.19 143 A   1 
ATOM   1177 C CA  . LEU     A   1 143 ? -15.231 1.326   -0.530  1.00 97.59 143 A   1 
ATOM   1178 C C   . LEU     A   1 143 ? -14.658 1.768   -1.877  1.00 97.77 143 A   1 
ATOM   1179 O O   . LEU     A   1 143 ? -13.901 1.021   -2.492  1.00 97.56 143 A   1 
ATOM   1180 C CB  . LEU     A   1 143 ? -16.735 1.023   -0.629  1.00 97.53 143 A   1 
ATOM   1181 C CG  . LEU     A   1 143 ? -17.084 0.053   -1.774  1.00 97.10 143 A   1 
ATOM   1182 C CD1 . LEU     A   1 143 ? -16.380 -1.297  -1.626  1.00 96.09 143 A   1 
ATOM   1183 C CD2 . LEU     A   1 143 ? -18.589 -0.166  -1.803  1.00 95.87 143 A   1 
ATOM   1184 N N   . LEU     A   1 144 ? -14.969 2.990   -2.314  1.00 97.42 144 A   1 
ATOM   1185 C CA  . LEU     A   1 144 ? -14.471 3.515   -3.588  1.00 97.35 144 A   1 
ATOM   1186 C C   . LEU     A   1 144 ? -12.938 3.547   -3.611  1.00 97.38 144 A   1 
ATOM   1187 O O   . LEU     A   1 144 ? -12.313 3.184   -4.604  1.00 96.78 144 A   1 
ATOM   1188 C CB  . LEU     A   1 144 ? -15.064 4.911   -3.851  1.00 96.99 144 A   1 
ATOM   1189 C CG  . LEU     A   1 144 ? -16.382 4.887   -4.657  1.00 95.28 144 A   1 
ATOM   1190 C CD1 . LEU     A   1 144 ? -17.548 4.237   -3.924  1.00 91.75 144 A   1 
ATOM   1191 C CD2 . LEU     A   1 144 ? -16.790 6.310   -5.023  1.00 91.18 144 A   1 
ATOM   1192 N N   . THR     A   1 145 ? -12.328 3.922   -2.475  1.00 97.46 145 A   1 
ATOM   1193 C CA  . THR     A   1 145 ? -10.868 3.916   -2.312  1.00 97.42 145 A   1 
ATOM   1194 C C   . THR     A   1 145 ? -10.293 2.497   -2.362  1.00 97.74 145 A   1 
ATOM   1195 O O   . THR     A   1 145 ? -9.281  2.264   -3.024  1.00 97.22 145 A   1 
ATOM   1196 C CB  . THR     A   1 145 ? -10.474 4.597   -0.992  1.00 96.49 145 A   1 
ATOM   1197 O OG1 . THR     A   1 145 ? -10.983 5.912   -0.943  1.00 89.22 145 A   1 
ATOM   1198 C CG2 . THR     A   1 145 ? -8.961  4.715   -0.831  1.00 86.92 145 A   1 
ATOM   1199 N N   . ALA     A   1 146 ? -10.931 1.535   -1.706  1.00 97.71 146 A   1 
ATOM   1200 C CA  . ALA     A   1 146 ? -10.516 0.133   -1.752  1.00 97.92 146 A   1 
ATOM   1201 C C   . ALA     A   1 146 ? -10.637 -0.454  -3.170  1.00 98.06 146 A   1 
ATOM   1202 O O   . ALA     A   1 146 ? -9.703  -1.097  -3.653  1.00 97.63 146 A   1 
ATOM   1203 C CB  . ALA     A   1 146 ? -11.341 -0.660  -0.736  1.00 97.76 146 A   1 
ATOM   1204 N N   . ALA     A   1 147 ? -11.721 -0.147  -3.868  1.00 97.94 147 A   1 
ATOM   1205 C CA  . ALA     A   1 147 ? -11.968 -0.605  -5.234  1.00 97.81 147 A   1 
ATOM   1206 C C   . ALA     A   1 147 ? -10.973 -0.033  -6.264  1.00 97.60 147 A   1 
ATOM   1207 O O   . ALA     A   1 147 ? -10.785 -0.617  -7.334  1.00 96.66 147 A   1 
ATOM   1208 C CB  . ALA     A   1 147 ? -13.419 -0.267  -5.596  1.00 97.57 147 A   1 
ATOM   1209 N N   . MET     A   1 148 ? -10.277 1.065   -5.938  1.00 97.52 148 A   1 
ATOM   1210 C CA  . MET     A   1 148 ? -9.141  1.551   -6.739  1.00 96.94 148 A   1 
ATOM   1211 C C   . MET     A   1 148 ? -7.889  0.674   -6.598  1.00 96.86 148 A   1 
ATOM   1212 O O   . MET     A   1 148 ? -6.983  0.771   -7.428  1.00 95.35 148 A   1 
ATOM   1213 C CB  . MET     A   1 148 ? -8.771  2.993   -6.347  1.00 96.22 148 A   1 
ATOM   1214 C CG  . MET     A   1 148 ? -9.851  4.015   -6.691  1.00 94.23 148 A   1 
ATOM   1215 S SD  . MET     A   1 148 ? -9.470  5.687   -6.089  1.00 93.38 148 A   1 
ATOM   1216 C CE  . MET     A   1 148 ? -11.119 6.411   -6.211  1.00 85.96 148 A   1 
ATOM   1217 N N   . ARG     A   1 149 ? -7.807  -0.141  -5.543  1.00 97.30 149 A   1 
ATOM   1218 C CA  . ARG     A   1 149 ? -6.652  -1.000  -5.251  1.00 96.96 149 A   1 
ATOM   1219 C C   . ARG     A   1 149 ? -6.866  -2.453  -5.631  1.00 96.89 149 A   1 
ATOM   1220 O O   . ARG     A   1 149 ? -5.912  -3.107  -6.051  1.00 94.78 149 A   1 
ATOM   1221 C CB  . ARG     A   1 149 ? -6.286  -0.931  -3.761  1.00 95.16 149 A   1 
ATOM   1222 C CG  . ARG     A   1 149 ? -5.702  0.407   -3.329  1.00 91.18 149 A   1 
ATOM   1223 C CD  . ARG     A   1 149 ? -5.123  0.331   -1.906  1.00 92.17 149 A   1 
ATOM   1224 N NE  . ARG     A   1 149 ? -3.956  -0.576  -1.838  1.00 93.35 149 A   1 
ATOM   1225 C CZ  . ARG     A   1 149 ? -3.157  -0.794  -0.791  1.00 94.03 149 A   1 
ATOM   1226 N NH1 . ARG     A   1 149 ? -3.308  -0.193  0.352   1.00 90.03 149 A   1 
ATOM   1227 N NH2 . ARG     A   1 149 ? -2.176  -1.640  -0.886  1.00 89.03 149 A   1 
ATOM   1228 N N   . ILE     A   1 150 ? -8.069  -2.970  -5.401  1.00 96.45 150 A   1 
ATOM   1229 C CA  . ILE     A   1 150 ? -8.325  -4.409  -5.480  1.00 96.57 150 A   1 
ATOM   1230 C C   . ILE     A   1 150 ? -9.760  -4.709  -5.920  1.00 96.93 150 A   1 
ATOM   1231 O O   . ILE     A   1 150 ? -10.691 -3.951  -5.647  1.00 96.82 150 A   1 
ATOM   1232 C CB  . ILE     A   1 150 ? -7.961  -5.070  -4.129  1.00 95.60 150 A   1 
ATOM   1233 C CG1 . ILE     A   1 150 ? -7.864  -6.608  -4.199  1.00 91.82 150 A   1 
ATOM   1234 C CG2 . ILE     A   1 150 ? -8.928  -4.663  -2.990  1.00 92.49 150 A   1 
ATOM   1235 C CD1 . ILE     A   1 150 ? -6.829  -7.116  -5.209  1.00 90.05 150 A   1 
ATOM   1236 N N   . ASP     A   1 151 ? -9.928  -5.838  -6.594  1.00 97.42 151 A   1 
ATOM   1237 C CA  . ASP     A   1 151 ? -11.241 -6.384  -6.927  1.00 97.60 151 A   1 
ATOM   1238 C C   . ASP     A   1 151 ? -11.999 -6.767  -5.647  1.00 97.92 151 A   1 
ATOM   1239 O O   . ASP     A   1 151 ? -11.580 -7.648  -4.895  1.00 97.53 151 A   1 
ATOM   1240 C CB  . ASP     A   1 151 ? -11.051 -7.583  -7.867  1.00 97.17 151 A   1 
ATOM   1241 C CG  . ASP     A   1 151 ? -12.357 -8.131  -8.451  1.00 96.77 151 A   1 
ATOM   1242 O OD1 . ASP     A   1 151 ? -13.445 -7.932  -7.871  1.00 95.13 151 A   1 
ATOM   1243 O OD2 . ASP     A   1 151 ? -12.303 -8.764  -9.528  1.00 94.22 151 A   1 
ATOM   1244 N N   . THR     A   1 152 ? -13.124 -6.104  -5.400  1.00 97.96 152 A   1 
ATOM   1245 C CA  . THR     A   1 152 ? -13.948 -6.322  -4.203  1.00 98.12 152 A   1 
ATOM   1246 C C   . THR     A   1 152 ? -14.528 -7.735  -4.124  1.00 98.23 152 A   1 
ATOM   1247 O O   . THR     A   1 152 ? -14.807 -8.213  -3.028  1.00 97.87 152 A   1 
ATOM   1248 C CB  . THR     A   1 152 ? -15.087 -5.300  -4.136  1.00 97.76 152 A   1 
ATOM   1249 O OG1 . THR     A   1 152 ? -15.813 -5.312  -5.346  1.00 96.03 152 A   1 
ATOM   1250 C CG2 . THR     A   1 152 ? -14.565 -3.881  -3.917  1.00 95.76 152 A   1 
ATOM   1251 N N   . ARG     A   1 153 ? -14.643 -8.449  -5.239  1.00 98.06 153 A   1 
ATOM   1252 C CA  . ARG     A   1 153 ? -15.054 -9.858  -5.252  1.00 97.85 153 A   1 
ATOM   1253 C C   . ARG     A   1 153 ? -14.012 -10.745 -4.573  1.00 97.96 153 A   1 
ATOM   1254 O O   . ARG     A   1 153 ? -14.370 -11.673 -3.859  1.00 97.50 153 A   1 
ATOM   1255 C CB  . ARG     A   1 153 ? -15.277 -10.335 -6.691  1.00 97.21 153 A   1 
ATOM   1256 C CG  . ARG     A   1 153 ? -16.359 -9.529  -7.424  1.00 95.21 153 A   1 
ATOM   1257 C CD  . ARG     A   1 153 ? -16.485 -9.958  -8.886  1.00 93.27 153 A   1 
ATOM   1258 N NE  . ARG     A   1 153 ? -15.266 -9.639  -9.647  1.00 88.90 153 A   1 
ATOM   1259 C CZ  . ARG     A   1 153 ? -15.036 -9.913  -10.919 1.00 86.96 153 A   1 
ATOM   1260 N NH1 . ARG     A   1 153 ? -15.933 -10.497 -11.665 1.00 80.00 153 A   1 
ATOM   1261 N NH2 . ARG     A   1 153 ? -13.895 -9.602  -11.454 1.00 79.68 153 A   1 
ATOM   1262 N N   . LEU     A   1 154 ? -12.731 -10.434 -4.759  1.00 98.12 154 A   1 
ATOM   1263 C CA  . LEU     A   1 154 ? -11.642 -11.154 -4.099  1.00 98.20 154 A   1 
ATOM   1264 C C   . LEU     A   1 154 ? -11.624 -10.868 -2.594  1.00 98.33 154 A   1 
ATOM   1265 O O   . LEU     A   1 154 ? -11.382 -11.781 -1.812  1.00 98.03 154 A   1 
ATOM   1266 C CB  . LEU     A   1 154 ? -10.286 -10.800 -4.740  1.00 98.04 154 A   1 
ATOM   1267 C CG  . LEU     A   1 154 ? -10.149 -11.099 -6.246  1.00 97.27 154 A   1 
ATOM   1268 C CD1 . LEU     A   1 154 ? -8.736  -10.742 -6.710  1.00 96.08 154 A   1 
ATOM   1269 C CD2 . LEU     A   1 154 ? -10.405 -12.567 -6.581  1.00 95.65 154 A   1 
ATOM   1270 N N   . LEU     A   1 155 ? -11.942 -9.639  -2.172  1.00 98.28 155 A   1 
ATOM   1271 C CA  . LEU     A   1 155 ? -12.113 -9.313  -0.751  1.00 98.25 155 A   1 
ATOM   1272 C C   . LEU     A   1 155 ? -13.261 -10.103 -0.117  1.00 98.42 155 A   1 
ATOM   1273 O O   . LEU     A   1 155 ? -13.084 -10.655 0.963   1.00 97.98 155 A   1 
ATOM   1274 C CB  . LEU     A   1 155 ? -12.361 -7.806  -0.564  1.00 97.24 155 A   1 
ATOM   1275 C CG  . LEU     A   1 155 ? -11.119 -6.915  -0.732  1.00 91.69 155 A   1 
ATOM   1276 C CD1 . LEU     A   1 155 ? -11.549 -5.449  -0.690  1.00 92.75 155 A   1 
ATOM   1277 C CD2 . LEU     A   1 155 ? -10.104 -7.144  0.391   1.00 92.35 155 A   1 
ATOM   1278 N N   . ALA     A   1 156 ? -14.411 -10.185 -0.786  1.00 98.28 156 A   1 
ATOM   1279 C CA  . ALA     A   1 156 ? -15.551 -10.951 -0.286  1.00 98.20 156 A   1 
ATOM   1280 C C   . ALA     A   1 156 ? -15.217 -12.446 -0.160  1.00 98.18 156 A   1 
ATOM   1281 O O   . ALA     A   1 156 ? -15.494 -13.047 0.877   1.00 97.73 156 A   1 
ATOM   1282 C CB  . ALA     A   1 156 ? -16.751 -10.707 -1.202  1.00 97.87 156 A   1 
ATOM   1283 N N   . LEU     A   1 157 ? -14.556 -13.030 -1.160  1.00 98.19 157 A   1 
ATOM   1284 C CA  . LEU     A   1 157 ? -14.094 -14.422 -1.113  1.00 98.16 157 A   1 
ATOM   1285 C C   . LEU     A   1 157 ? -13.108 -14.670 0.029   1.00 98.38 157 A   1 
ATOM   1286 O O   . LEU     A   1 157 ? -13.256 -15.646 0.759   1.00 97.85 157 A   1 
ATOM   1287 C CB  . LEU     A   1 157 ? -13.440 -14.793 -2.457  1.00 97.24 157 A   1 
ATOM   1288 C CG  . LEU     A   1 157 ? -14.436 -15.132 -3.575  1.00 92.74 157 A   1 
ATOM   1289 C CD1 . LEU     A   1 157 ? -13.695 -15.256 -4.907  1.00 91.03 157 A   1 
ATOM   1290 C CD2 . LEU     A   1 157 ? -15.140 -16.458 -3.296  1.00 91.23 157 A   1 
ATOM   1291 N N   . LEU     A   1 158 ? -12.136 -13.770 0.215   1.00 98.23 158 A   1 
ATOM   1292 C CA  . LEU     A   1 158 ? -11.178 -13.844 1.317   1.00 98.23 158 A   1 
ATOM   1293 C C   . LEU     A   1 158 ? -11.891 -13.833 2.670   1.00 98.19 158 A   1 
ATOM   1294 O O   . LEU     A   1 158 ? -11.631 -14.684 3.509   1.00 97.72 158 A   1 
ATOM   1295 C CB  . LEU     A   1 158 ? -10.197 -12.665 1.206   1.00 97.94 158 A   1 
ATOM   1296 C CG  . LEU     A   1 158 ? -9.057  -12.694 2.245   1.00 96.22 158 A   1 
ATOM   1297 C CD1 . LEU     A   1 158 ? -8.037  -13.761 1.914   1.00 91.92 158 A   1 
ATOM   1298 C CD2 . LEU     A   1 158 ? -8.319  -11.361 2.250   1.00 91.44 158 A   1 
ATOM   1299 N N   . ALA     A   1 159 ? -12.820 -12.893 2.869   1.00 98.04 159 A   1 
ATOM   1300 C CA  . ALA     A   1 159 ? -13.555 -12.758 4.119   1.00 97.70 159 A   1 
ATOM   1301 C C   . ALA     A   1 159 ? -14.471 -13.962 4.394   1.00 97.47 159 A   1 
ATOM   1302 O O   . ALA     A   1 159 ? -14.572 -14.405 5.538   1.00 96.80 159 A   1 
ATOM   1303 C CB  . ALA     A   1 159 ? -14.329 -11.437 4.074   1.00 97.41 159 A   1 
ATOM   1304 N N   . ARG     A   1 160 ? -15.096 -14.542 3.371   1.00 97.87 160 A   1 
ATOM   1305 C CA  . ARG     A   1 160 ? -15.874 -15.785 3.512   1.00 97.71 160 A   1 
ATOM   1306 C C   . ARG     A   1 160 ? -14.982 -16.953 3.909   1.00 97.67 160 A   1 
ATOM   1307 O O   . ARG     A   1 160 ? -15.327 -17.682 4.834   1.00 97.17 160 A   1 
ATOM   1308 C CB  . ARG     A   1 160 ? -16.636 -16.118 2.221   1.00 97.28 160 A   1 
ATOM   1309 C CG  . ARG     A   1 160 ? -17.819 -15.178 1.955   1.00 92.02 160 A   1 
ATOM   1310 C CD  . ARG     A   1 160 ? -18.544 -15.573 0.661   1.00 89.52 160 A   1 
ATOM   1311 N NE  . ARG     A   1 160 ? -19.498 -14.552 0.202   1.00 84.51 160 A   1 
ATOM   1312 C CZ  . ARG     A   1 160 ? -20.730 -14.317 0.648   1.00 81.50 160 A   1 
ATOM   1313 N NH1 . ARG     A   1 160 ? -21.286 -14.990 1.609   1.00 71.83 160 A   1 
ATOM   1314 N NH2 . ARG     A   1 160 ? -21.437 -13.372 0.116   1.00 76.76 160 A   1 
ATOM   1315 N N   . ALA     A   1 161 ? -13.850 -17.120 3.253   1.00 97.38 161 A   1 
ATOM   1316 C CA  . ALA     A   1 161 ? -12.904 -18.177 3.592   1.00 97.29 161 A   1 
ATOM   1317 C C   . ALA     A   1 161 ? -12.366 -18.021 5.024   1.00 97.19 161 A   1 
ATOM   1318 O O   . ALA     A   1 161 ? -12.330 -19.007 5.758   1.00 96.51 161 A   1 
ATOM   1319 C CB  . ALA     A   1 161 ? -11.783 -18.189 2.550   1.00 97.26 161 A   1 
ATOM   1320 N N   . ASP     A   1 162 ? -12.037 -16.797 5.447   1.00 96.93 162 A   1 
ATOM   1321 C CA  . ASP     A   1 162 ? -11.581 -16.467 6.808   1.00 96.36 162 A   1 
ATOM   1322 C C   . ASP     A   1 162 ? -12.604 -16.887 7.879   1.00 96.06 162 A   1 
ATOM   1323 O O   . ASP     A   1 162 ? -12.265 -17.516 8.881   1.00 94.78 162 A   1 
ATOM   1324 C CB  . ASP     A   1 162 ? -11.294 -14.956 6.860   1.00 95.68 162 A   1 
ATOM   1325 C CG  . ASP     A   1 162 ? -10.847 -14.462 8.240   1.00 94.08 162 A   1 
ATOM   1326 O OD1 . ASP     A   1 162 ? -10.019 -15.140 8.870   1.00 90.85 162 A   1 
ATOM   1327 O OD2 . ASP     A   1 162 ? -11.359 -13.411 8.680   1.00 89.66 162 A   1 
ATOM   1328 N N   . LEU     A   1 163 ? -13.891 -16.615 7.647   1.00 96.07 163 A   1 
ATOM   1329 C CA  . LEU     A   1 163 ? -14.959 -17.026 8.559   1.00 95.66 163 A   1 
ATOM   1330 C C   . LEU     A   1 163 ? -15.212 -18.538 8.560   1.00 95.70 163 A   1 
ATOM   1331 O O   . LEU     A   1 163 ? -15.519 -19.105 9.607   1.00 94.43 163 A   1 
ATOM   1332 C CB  . LEU     A   1 163 ? -16.250 -16.294 8.180   1.00 94.73 163 A   1 
ATOM   1333 C CG  . LEU     A   1 163 ? -16.218 -14.801 8.527   1.00 90.80 163 A   1 
ATOM   1334 C CD1 . LEU     A   1 163 ? -17.401 -14.130 7.850   1.00 87.72 163 A   1 
ATOM   1335 C CD2 . LEU     A   1 163 ? -16.325 -14.557 10.028  1.00 87.29 163 A   1 
ATOM   1336 N N   . LEU     A   1 164 ? -15.115 -19.188 7.405   1.00 95.71 164 A   1 
ATOM   1337 C CA  . LEU     A   1 164 ? -15.308 -20.637 7.290   1.00 95.41 164 A   1 
ATOM   1338 C C   . LEU     A   1 164 ? -14.122 -21.429 7.854   1.00 95.24 164 A   1 
ATOM   1339 O O   . LEU     A   1 164 ? -14.301 -22.558 8.302   1.00 93.53 164 A   1 
ATOM   1340 C CB  . LEU     A   1 164 ? -15.557 -20.997 5.820   1.00 95.32 164 A   1 
ATOM   1341 C CG  . LEU     A   1 164 ? -16.894 -20.482 5.251   1.00 94.44 164 A   1 
ATOM   1342 C CD1 . LEU     A   1 164 ? -16.924 -20.714 3.742   1.00 92.43 164 A   1 
ATOM   1343 C CD2 . LEU     A   1 164 ? -18.101 -21.183 5.874   1.00 91.67 164 A   1 
ATOM   1344 N N   . GLY     A   1 165 ? -12.941 -20.830 7.866   1.00 93.89 165 A   1 
ATOM   1345 C CA  . GLY     A   1 165 ? -11.699 -21.398 8.390   1.00 93.24 165 A   1 
ATOM   1346 C C   . GLY     A   1 165 ? -11.456 -21.141 9.878   1.00 93.32 165 A   1 
ATOM   1347 O O   . GLY     A   1 165 ? -10.316 -21.244 10.329  1.00 90.26 165 A   1 
ATOM   1348 N N   . ARG     A   1 166 ? -12.495 -20.798 10.652  1.00 93.78 166 A   1 
ATOM   1349 C CA  . ARG     A   1 166 ? -12.398 -20.597 12.105  1.00 92.87 166 A   1 
ATOM   1350 C C   . ARG     A   1 166 ? -13.613 -21.135 12.851  1.00 93.13 166 A   1 
ATOM   1351 O O   . ARG     A   1 166 ? -14.677 -21.363 12.269  1.00 90.88 166 A   1 
ATOM   1352 C CB  . ARG     A   1 166 ? -12.118 -19.119 12.411  1.00 89.17 166 A   1 
ATOM   1353 C CG  . ARG     A   1 166 ? -13.322 -18.204 12.153  1.00 83.46 166 A   1 
ATOM   1354 C CD  . ARG     A   1 166 ? -12.855 -16.754 12.238  1.00 83.84 166 A   1 
ATOM   1355 N NE  . ARG     A   1 166 ? -13.965 -15.803 12.157  1.00 80.62 166 A   1 
ATOM   1356 C CZ  . ARG     A   1 166 ? -13.836 -14.496 12.042  1.00 80.81 166 A   1 
ATOM   1357 N NH1 . ARG     A   1 166 ? -12.674 -13.928 11.922  1.00 73.38 166 A   1 
ATOM   1358 N NH2 . ARG     A   1 166 ? -14.884 -13.736 12.053  1.00 72.34 166 A   1 
ATOM   1359 N N   . GLN     A   1 167 ? -13.454 -21.303 14.146  1.00 91.65 167 A   1 
ATOM   1360 C CA  . GLN     A   1 167 ? -14.526 -21.696 15.057  1.00 91.04 167 A   1 
ATOM   1361 C C   . GLN     A   1 167 ? -14.920 -20.488 15.908  1.00 90.68 167 A   1 
ATOM   1362 O O   . GLN     A   1 167 ? -14.236 -20.150 16.873  1.00 86.59 167 A   1 
ATOM   1363 C CB  . GLN     A   1 167 ? -14.083 -22.891 15.913  1.00 88.38 167 A   1 
ATOM   1364 C CG  . GLN     A   1 167 ? -13.817 -24.146 15.070  1.00 80.63 167 A   1 
ATOM   1365 C CD  . GLN     A   1 167 ? -13.316 -25.332 15.903  1.00 77.71 167 A   1 
ATOM   1366 O OE1 . GLN     A   1 167 ? -13.290 -25.326 17.119  1.00 71.18 167 A   1 
ATOM   1367 N NE2 . GLN     A   1 167 ? -12.897 -26.396 15.259  1.00 70.07 167 A   1 
ATOM   1368 N N   . SER     A   1 168 ? -16.024 -19.838 15.546  1.00 90.68 168 A   1 
ATOM   1369 C CA  . SER     A   1 168 ? -16.577 -18.699 16.280  1.00 90.10 168 A   1 
ATOM   1370 C C   . SER     A   1 168 ? -18.097 -18.817 16.415  1.00 90.98 168 A   1 
ATOM   1371 O O   . SER     A   1 168 ? -18.760 -19.321 15.503  1.00 88.63 168 A   1 
ATOM   1372 C CB  . SER     A   1 168 ? -16.167 -17.373 15.626  1.00 85.99 168 A   1 
ATOM   1373 O OG  . SER     A   1 168 ? -16.697 -17.231 14.322  1.00 77.73 168 A   1 
ATOM   1374 N N   . PRO     A   1 169 ? -18.676 -18.355 17.544  1.00 91.33 169 A   1 
ATOM   1375 C CA  . PRO     A   1 169 ? -20.121 -18.453 17.775  1.00 90.57 169 A   1 
ATOM   1376 C C   . PRO     A   1 169 ? -20.949 -17.517 16.883  1.00 90.71 169 A   1 
ATOM   1377 O O   . PRO     A   1 169 ? -22.141 -17.742 16.697  1.00 86.67 169 A   1 
ATOM   1378 C CB  . PRO     A   1 169 ? -20.289 -18.129 19.264  1.00 88.17 169 A   1 
ATOM   1379 C CG  . PRO     A   1 169 ? -19.109 -17.210 19.573  1.00 85.31 169 A   1 
ATOM   1380 C CD  . PRO     A   1 169 ? -18.004 -17.759 18.686  1.00 89.04 169 A   1 
ATOM   1381 N N   . ASP     A   1 170 ? -20.330 -16.482 16.326  1.00 91.46 170 A   1 
ATOM   1382 C CA  . ASP     A   1 170 ? -20.950 -15.446 15.503  1.00 90.80 170 A   1 
ATOM   1383 C C   . ASP     A   1 170 ? -20.729 -15.643 13.994  1.00 92.75 170 A   1 
ATOM   1384 O O   . ASP     A   1 170 ? -21.085 -14.773 13.197  1.00 90.67 170 A   1 
ATOM   1385 C CB  . ASP     A   1 170 ? -20.466 -14.069 15.991  1.00 85.56 170 A   1 
ATOM   1386 C CG  . ASP     A   1 170 ? -18.953 -13.841 15.826  1.00 78.46 170 A   1 
ATOM   1387 O OD1 . ASP     A   1 170 ? -18.200 -14.828 15.668  1.00 72.10 170 A   1 
ATOM   1388 O OD2 . ASP     A   1 170 ? -18.548 -12.661 15.884  1.00 74.00 170 A   1 
ATOM   1389 N N   . GLN     A   1 171 ? -20.198 -16.796 13.573  1.00 91.35 171 A   1 
ATOM   1390 C CA  . GLN     A   1 171 ? -19.849 -17.085 12.178  1.00 91.85 171 A   1 
ATOM   1391 C C   . GLN     A   1 171 ? -20.989 -16.761 11.199  1.00 93.02 171 A   1 
ATOM   1392 O O   . GLN     A   1 171 ? -20.761 -16.076 10.203  1.00 91.43 171 A   1 
ATOM   1393 C CB  . GLN     A   1 171 ? -19.432 -18.562 12.060  1.00 89.10 171 A   1 
ATOM   1394 C CG  . GLN     A   1 171 ? -18.934 -18.919 10.651  1.00 84.30 171 A   1 
ATOM   1395 C CD  . GLN     A   1 171 ? -18.590 -20.404 10.527  1.00 83.70 171 A   1 
ATOM   1396 O OE1 . GLN     A   1 171 ? -19.436 -21.266 10.708  1.00 75.97 171 A   1 
ATOM   1397 N NE2 . GLN     A   1 171 ? -17.361 -20.747 10.218  1.00 74.16 171 A   1 
ATOM   1398 N N   . GLN     A   1 172 ? -22.223 -17.184 11.502  1.00 93.49 172 A   1 
ATOM   1399 C CA  . GLN     A   1 172 ? -23.366 -16.944 10.621  1.00 93.75 172 A   1 
ATOM   1400 C C   . GLN     A   1 172 ? -23.678 -15.449 10.467  1.00 94.55 172 A   1 
ATOM   1401 O O   . GLN     A   1 172 ? -23.841 -14.958 9.350   1.00 93.62 172 A   1 
ATOM   1402 C CB  . GLN     A   1 172 ? -24.582 -17.733 11.144  1.00 92.28 172 A   1 
ATOM   1403 C CG  . GLN     A   1 172 ? -25.799 -17.635 10.204  1.00 81.22 172 A   1 
ATOM   1404 C CD  . GLN     A   1 172 ? -25.512 -18.186 8.804   1.00 75.74 172 A   1 
ATOM   1405 O OE1 . GLN     A   1 172 ? -24.743 -19.115 8.614   1.00 69.40 172 A   1 
ATOM   1406 N NE2 . GLN     A   1 172 ? -26.115 -17.618 7.788   1.00 65.88 172 A   1 
ATOM   1407 N N   . SER     A   1 173 ? -23.685 -14.700 11.575  1.00 94.85 173 A   1 
ATOM   1408 C CA  . SER     A   1 173 ? -23.896 -13.243 11.549  1.00 94.59 173 A   1 
ATOM   1409 C C   . SER     A   1 173 ? -22.790 -12.518 10.777  1.00 95.17 173 A   1 
ATOM   1410 O O   . SER     A   1 173 ? -23.049 -11.550 10.062  1.00 93.98 173 A   1 
ATOM   1411 C CB  . SER     A   1 173 ? -23.962 -12.720 12.984  1.00 92.95 173 A   1 
ATOM   1412 O OG  . SER     A   1 173 ? -24.184 -11.322 12.994  1.00 81.13 173 A   1 
ATOM   1413 N N   . MET     A   1 174 ? -21.551 -12.989 10.886  1.00 94.57 174 A   1 
ATOM   1414 C CA  . MET     A   1 174 ? -20.430 -12.418 10.144  1.00 94.37 174 A   1 
ATOM   1415 C C   . MET     A   1 174 ? -20.497 -12.737 8.644   1.00 95.41 174 A   1 
ATOM   1416 O O   . MET     A   1 174 ? -20.158 -11.878 7.831   1.00 94.82 174 A   1 
ATOM   1417 C CB  . MET     A   1 174 ? -19.109 -12.889 10.754  1.00 92.89 174 A   1 
ATOM   1418 C CG  . MET     A   1 174 ? -18.863 -12.307 12.154  1.00 88.28 174 A   1 
ATOM   1419 S SD  . MET     A   1 174 ? -18.666 -10.507 12.201  1.00 82.00 174 A   1 
ATOM   1420 C CE  . MET     A   1 174 ? -18.491 -10.298 13.980  1.00 70.19 174 A   1 
ATOM   1421 N N   . LEU     A   1 175 ? -20.976 -13.916 8.262   1.00 95.09 175 A   1 
ATOM   1422 C CA  . LEU     A   1 175 ? -21.233 -14.247 6.855   1.00 95.43 175 A   1 
ATOM   1423 C C   . LEU     A   1 175 ? -22.299 -13.323 6.249   1.00 96.14 175 A   1 
ATOM   1424 O O   . LEU     A   1 175 ? -22.097 -12.794 5.157   1.00 95.73 175 A   1 
ATOM   1425 C CB  . LEU     A   1 175 ? -21.642 -15.724 6.726   1.00 94.84 175 A   1 
ATOM   1426 C CG  . LEU     A   1 175 ? -20.491 -16.732 6.932   1.00 92.54 175 A   1 
ATOM   1427 C CD1 . LEU     A   1 175 ? -21.054 -18.148 7.056   1.00 90.67 175 A   1 
ATOM   1428 C CD2 . LEU     A   1 175 ? -19.500 -16.722 5.767   1.00 90.25 175 A   1 
ATOM   1429 N N   . GLU     A   1 176 ? -23.367 -13.028 6.990   1.00 96.28 176 A   1 
ATOM   1430 C CA  . GLU     A   1 176 ? -24.404 -12.072 6.572   1.00 96.41 176 A   1 
ATOM   1431 C C   . GLU     A   1 176 ? -23.848 -10.650 6.371   1.00 96.87 176 A   1 
ATOM   1432 O O   . GLU     A   1 176 ? -24.260 -9.941  5.453   1.00 96.50 176 A   1 
ATOM   1433 C CB  . GLU     A   1 176 ? -25.536 -12.050 7.613   1.00 96.00 176 A   1 
ATOM   1434 C CG  . GLU     A   1 176 ? -26.371 -13.340 7.613   1.00 91.24 176 A   1 
ATOM   1435 C CD  . GLU     A   1 176 ? -27.326 -13.455 8.812   1.00 87.54 176 A   1 
ATOM   1436 O OE1 . GLU     A   1 176 ? -27.810 -14.583 9.055   1.00 81.54 176 A   1 
ATOM   1437 O OE2 . GLU     A   1 176 ? -27.562 -12.436 9.510   1.00 82.06 176 A   1 
ATOM   1438 N N   . ARG     A   1 177 ? -22.846 -10.224 7.165   1.00 96.92 177 A   1 
ATOM   1439 C CA  . ARG     A   1 177 ? -22.145 -8.944  6.934   1.00 96.89 177 A   1 
ATOM   1440 C C   . ARG     A   1 177 ? -21.425 -8.905  5.589   1.00 97.52 177 A   1 
ATOM   1441 O O   . ARG     A   1 177 ? -21.347 -7.843  4.976   1.00 97.14 177 A   1 
ATOM   1442 C CB  . ARG     A   1 177 ? -21.133 -8.655  8.050   1.00 95.47 177 A   1 
ATOM   1443 C CG  . ARG     A   1 177 ? -21.792 -8.310  9.385   1.00 89.34 177 A   1 
ATOM   1444 C CD  . ARG     A   1 177 ? -20.709 -8.179  10.454  1.00 86.54 177 A   1 
ATOM   1445 N NE  . ARG     A   1 177 ? -21.268 -7.849  11.773  1.00 80.18 177 A   1 
ATOM   1446 C CZ  . ARG     A   1 177 ? -20.813 -6.922  12.601  1.00 76.12 177 A   1 
ATOM   1447 N NH1 . ARG     A   1 177 ? -19.708 -6.264  12.385  1.00 69.85 177 A   1 
ATOM   1448 N NH2 . ARG     A   1 177 ? -21.480 -6.617  13.664  1.00 67.88 177 A   1 
ATOM   1449 N N   . ILE     A   1 178 ? -20.908 -10.031 5.127   1.00 96.88 178 A   1 
ATOM   1450 C CA  . ILE     A   1 178 ? -20.251 -10.115 3.814   1.00 97.17 178 A   1 
ATOM   1451 C C   . ILE     A   1 178 ? -21.290 -10.028 2.694   1.00 97.55 178 A   1 
ATOM   1452 O O   . ILE     A   1 178 ? -21.031 -9.375  1.686   1.00 97.28 178 A   1 
ATOM   1453 C CB  . ILE     A   1 178 ? -19.383 -11.384 3.689   1.00 96.91 178 A   1 
ATOM   1454 C CG1 . ILE     A   1 178 ? -18.332 -11.447 4.819   1.00 95.40 178 A   1 
ATOM   1455 C CG2 . ILE     A   1 178 ? -18.673 -11.402 2.324   1.00 95.87 178 A   1 
ATOM   1456 C CD1 . ILE     A   1 178 ? -17.630 -12.804 4.910   1.00 92.62 178 A   1 
ATOM   1457 N N   . ASP     A   1 179 ? -22.478 -10.594 2.885   1.00 97.66 179 A   1 
ATOM   1458 C CA  . ASP     A   1 179 ? -23.583 -10.445 1.930   1.00 97.57 179 A   1 
ATOM   1459 C C   . ASP     A   1 179 ? -24.023 -8.977  1.825   1.00 97.88 179 A   1 
ATOM   1460 O O   . ASP     A   1 179 ? -24.200 -8.445  0.727   1.00 97.43 179 A   1 
ATOM   1461 C CB  . ASP     A   1 179 ? -24.770 -11.335 2.341   1.00 97.08 179 A   1 
ATOM   1462 C CG  . ASP     A   1 179 ? -24.448 -12.836 2.382   1.00 95.46 179 A   1 
ATOM   1463 O OD1 . ASP     A   1 179 ? -23.504 -13.275 1.693   1.00 92.23 179 A   1 
ATOM   1464 O OD2 . ASP     A   1 179 ? -25.163 -13.564 3.100   1.00 91.76 179 A   1 
ATOM   1465 N N   . LEU     A   1 180 ? -24.100 -8.266  2.960   1.00 97.63 180 A   1 
ATOM   1466 C CA  . LEU     A   1 180 ? -24.368 -6.824  2.982   1.00 97.62 180 A   1 
ATOM   1467 C C   . LEU     A   1 180 ? -23.249 -6.015  2.312   1.00 97.90 180 A   1 
ATOM   1468 O O   . LEU     A   1 180 ? -23.531 -5.047  1.605   1.00 97.49 180 A   1 
ATOM   1469 C CB  . LEU     A   1 180 ? -24.563 -6.349  4.432   1.00 96.95 180 A   1 
ATOM   1470 C CG  . LEU     A   1 180 ? -25.824 -6.886  5.135   1.00 91.71 180 A   1 
ATOM   1471 C CD1 . LEU     A   1 180 ? -25.818 -6.416  6.591   1.00 87.78 180 A   1 
ATOM   1472 C CD2 . LEU     A   1 180 ? -27.112 -6.394  4.474   1.00 87.34 180 A   1 
ATOM   1473 N N   . PHE     A   1 181 ? -21.992 -6.407  2.500   1.00 97.40 181 A   1 
ATOM   1474 C CA  . PHE     A   1 181 ? -20.862 -5.795  1.803   1.00 97.67 181 A   1 
ATOM   1475 C C   . PHE     A   1 181 ? -20.984 -5.958  0.284   1.00 97.99 181 A   1 
ATOM   1476 O O   . PHE     A   1 181 ? -20.790 -4.992  -0.451  1.00 97.83 181 A   1 
ATOM   1477 C CB  . PHE     A   1 181 ? -19.547 -6.396  2.316   1.00 97.59 181 A   1 
ATOM   1478 C CG  . PHE     A   1 181 ? -18.337 -6.026  1.483   1.00 97.98 181 A   1 
ATOM   1479 C CD1 . PHE     A   1 181 ? -17.834 -6.918  0.515   1.00 97.52 181 A   1 
ATOM   1480 C CD2 . PHE     A   1 181 ? -17.726 -4.773  1.648   1.00 97.52 181 A   1 
ATOM   1481 C CE1 . PHE     A   1 181 ? -16.720 -6.564  -0.265  1.00 97.28 181 A   1 
ATOM   1482 C CE2 . PHE     A   1 181 ? -16.613 -4.415  0.871   1.00 97.17 181 A   1 
ATOM   1483 C CZ  . PHE     A   1 181 ? -16.109 -5.311  -0.084  1.00 97.65 181 A   1 
ATOM   1484 N N   . GLU     A   1 182 ? -21.340 -7.141  -0.185  1.00 98.21 182 A   1 
ATOM   1485 C CA  . GLU     A   1 182 ? -21.563 -7.406  -1.605  1.00 98.12 182 A   1 
ATOM   1486 C C   . GLU     A   1 182 ? -22.685 -6.531  -2.180  1.00 98.10 182 A   1 
ATOM   1487 O O   . GLU     A   1 182 ? -22.484 -5.860  -3.196  1.00 97.63 182 A   1 
ATOM   1488 C CB  . GLU     A   1 182 ? -21.819 -8.908  -1.807  1.00 97.67 182 A   1 
ATOM   1489 C CG  . GLU     A   1 182 ? -22.171 -9.253  -3.257  1.00 93.42 182 A   1 
ATOM   1490 C CD  . GLU     A   1 182 ? -22.099 -10.747 -3.597  1.00 92.19 182 A   1 
ATOM   1491 O OE1 . GLU     A   1 182 ? -22.434 -11.081 -4.756  1.00 87.68 182 A   1 
ATOM   1492 O OE2 . GLU     A   1 182 ? -21.643 -11.553 -2.757  1.00 88.33 182 A   1 
ATOM   1493 N N   . LEU     A   1 183 ? -23.831 -6.455  -1.487  1.00 98.12 183 A   1 
ATOM   1494 C CA  . LEU     A   1 183 ? -24.942 -5.580  -1.873  1.00 97.97 183 A   1 
ATOM   1495 C C   . LEU     A   1 183 ? -24.501 -4.114  -1.949  1.00 98.05 183 A   1 
ATOM   1496 O O   . LEU     A   1 183 ? -24.745 -3.444  -2.954  1.00 97.53 183 A   1 
ATOM   1497 C CB  . LEU     A   1 183 ? -26.100 -5.739  -0.870  1.00 97.46 183 A   1 
ATOM   1498 C CG  . LEU     A   1 183 ? -26.847 -7.082  -0.963  1.00 88.96 183 A   1 
ATOM   1499 C CD1 . LEU     A   1 183 ? -27.846 -7.182  0.191   1.00 84.54 183 A   1 
ATOM   1500 C CD2 . LEU     A   1 183 ? -27.617 -7.222  -2.275  1.00 83.82 183 A   1 
ATOM   1501 N N   . PHE     A   1 184 ? -23.770 -3.630  -0.938  1.00 97.86 184 A   1 
ATOM   1502 C CA  . PHE     A   1 184 ? -23.255 -2.262  -0.924  1.00 97.70 184 A   1 
ATOM   1503 C C   . PHE     A   1 184 ? -22.261 -1.998  -2.066  1.00 97.71 184 A   1 
ATOM   1504 O O   . PHE     A   1 184 ? -22.292 -0.941  -2.697  1.00 97.26 184 A   1 
ATOM   1505 C CB  . PHE     A   1 184 ? -22.635 -1.982  0.448   1.00 97.35 184 A   1 
ATOM   1506 C CG  . PHE     A   1 184 ? -22.324 -0.518  0.679   1.00 97.09 184 A   1 
ATOM   1507 C CD1 . PHE     A   1 184 ? -20.999 -0.084  0.846   1.00 95.59 184 A   1 
ATOM   1508 C CD2 . PHE     A   1 184 ? -23.375 0.417   0.735   1.00 95.69 184 A   1 
ATOM   1509 C CE1 . PHE     A   1 184 ? -20.724 1.273   1.069   1.00 94.70 184 A   1 
ATOM   1510 C CE2 . PHE     A   1 184 ? -23.102 1.777   0.953   1.00 94.68 184 A   1 
ATOM   1511 C CZ  . PHE     A   1 184 ? -21.776 2.206   1.119   1.00 95.10 184 A   1 
ATOM   1512 N N   . CYS     A   1 185 ? -21.423 -2.976  -2.410  1.00 98.01 185 A   1 
ATOM   1513 C CA  . CYS     A   1 185 ? -20.545 -2.885  -3.579  1.00 97.81 185 A   1 
ATOM   1514 C C   . CYS     A   1 185 ? -21.333 -2.732  -4.888  1.00 97.40 185 A   1 
ATOM   1515 O O   . CYS     A   1 185 ? -20.931 -1.955  -5.758  1.00 96.73 185 A   1 
ATOM   1516 C CB  . CYS     A   1 185 ? -19.643 -4.125  -3.657  1.00 97.89 185 A   1 
ATOM   1517 S SG  . CYS     A   1 185 ? -18.389 -4.115  -2.354  1.00 97.66 185 A   1 
ATOM   1518 N N   . HIS     A   1 186 ? -22.444 -3.450  -5.030  1.00 97.92 186 A   1 
ATOM   1519 C CA  . HIS     A   1 186 ? -23.330 -3.311  -6.185  1.00 97.52 186 A   1 
ATOM   1520 C C   . HIS     A   1 186 ? -23.974 -1.923  -6.241  1.00 97.10 186 A   1 
ATOM   1521 O O   . HIS     A   1 186 ? -23.885 -1.267  -7.288  1.00 95.95 186 A   1 
ATOM   1522 C CB  . HIS     A   1 186 ? -24.390 -4.418  -6.180  1.00 97.39 186 A   1 
ATOM   1523 C CG  . HIS     A   1 186 ? -23.878 -5.733  -6.690  1.00 96.90 186 A   1 
ATOM   1524 N ND1 . HIS     A   1 186 ? -23.515 -5.999  -8.000  1.00 84.72 186 A   1 
ATOM   1525 C CD2 . HIS     A   1 186 ? -23.720 -6.897  -5.985  1.00 86.34 186 A   1 
ATOM   1526 C CE1 . HIS     A   1 186 ? -23.159 -7.291  -8.074  1.00 89.35 186 A   1 
ATOM   1527 N NE2 . HIS     A   1 186 ? -23.268 -7.868  -6.871  1.00 91.14 186 A   1 
ATOM   1528 N N   . GLU     A   1 187 ? -24.532 -1.430  -5.130  1.00 97.38 187 A   1 
ATOM   1529 C CA  . GLU     A   1 187 ? -25.128 -0.091  -5.027  1.00 96.75 187 A   1 
ATOM   1530 C C   . GLU     A   1 187 ? -24.128 1.010   -5.399  1.00 96.24 187 A   1 
ATOM   1531 O O   . GLU     A   1 187 ? -24.433 1.912   -6.181  1.00 94.79 187 A   1 
ATOM   1532 C CB  . GLU     A   1 187 ? -25.630 0.147   -3.593  1.00 95.97 187 A   1 
ATOM   1533 C CG  . GLU     A   1 187 ? -26.881 -0.669  -3.259  1.00 85.24 187 A   1 
ATOM   1534 C CD  . GLU     A   1 187 ? -27.361 -0.468  -1.811  1.00 82.23 187 A   1 
ATOM   1535 O OE1 . GLU     A   1 187 ? -28.412 -1.052  -1.472  1.00 75.10 187 A   1 
ATOM   1536 O OE2 . GLU     A   1 187 ? -26.696 0.276   -1.048  1.00 75.49 187 A   1 
ATOM   1537 N N   . GLN     A   1 188 ? -22.893 0.892   -4.918  1.00 96.49 188 A   1 
ATOM   1538 C CA  . GLN     A   1 188 ? -21.820 1.852   -5.186  1.00 95.85 188 A   1 
ATOM   1539 C C   . GLN     A   1 188 ? -21.093 1.628   -6.525  1.00 95.54 188 A   1 
ATOM   1540 O O   . GLN     A   1 188 ? -20.114 2.309   -6.827  1.00 93.52 188 A   1 
ATOM   1541 C CB  . GLN     A   1 188 ? -20.855 1.876   -3.990  1.00 95.31 188 A   1 
ATOM   1542 C CG  . GLN     A   1 188 ? -21.540 2.326   -2.686  1.00 93.39 188 A   1 
ATOM   1543 C CD  . GLN     A   1 188 ? -22.171 3.713   -2.789  1.00 92.35 188 A   1 
ATOM   1544 O OE1 . GLN     A   1 188 ? -21.788 4.536   -3.609  1.00 84.32 188 A   1 
ATOM   1545 N NE2 . GLN     A   1 188 ? -23.153 4.016   -1.973  1.00 83.25 188 A   1 
ATOM   1546 N N   . GLN     A   1 189 ? -21.558 0.689   -7.340  1.00 96.20 189 A   1 
ATOM   1547 C CA  . GLN     A   1 189 ? -20.950 0.341   -8.633  1.00 95.67 189 A   1 
ATOM   1548 C C   . GLN     A   1 189 ? -19.480 -0.113  -8.522  1.00 95.93 189 A   1 
ATOM   1549 O O   . GLN     A   1 189 ? -18.676 0.111   -9.434  1.00 93.99 189 A   1 
ATOM   1550 C CB  . GLN     A   1 189 ? -21.129 1.481   -9.650  1.00 94.19 189 A   1 
ATOM   1551 C CG  . GLN     A   1 189 ? -22.575 1.979   -9.789  1.00 89.84 189 A   1 
ATOM   1552 C CD  . GLN     A   1 189 ? -22.678 3.124   -10.799 1.00 85.52 189 A   1 
ATOM   1553 O OE1 . GLN     A   1 189 ? -21.813 3.340   -11.638 1.00 77.55 189 A   1 
ATOM   1554 N NE2 . GLN     A   1 189 ? -23.737 3.897   -10.752 1.00 74.39 189 A   1 
ATOM   1555 N N   . CYS     A   1 190 ? -19.146 -0.755  -7.405  1.00 96.05 190 A   1 
ATOM   1556 C CA  . CYS     A   1 190 ? -17.795 -1.191  -7.044  1.00 96.53 190 A   1 
ATOM   1557 C C   . CYS     A   1 190 ? -17.663 -2.715  -6.890  1.00 97.55 190 A   1 
ATOM   1558 O O   . CYS     A   1 190 ? -16.692 -3.185  -6.294  1.00 96.32 190 A   1 
ATOM   1559 C CB  . CYS     A   1 190 ? -17.354 -0.442  -5.780  1.00 93.74 190 A   1 
ATOM   1560 S SG  . CYS     A   1 190 ? -16.994 1.289   -6.173  1.00 90.36 190 A   1 
ATOM   1561 N N   . TRP     A   1 191 ? -18.590 -3.496  -7.426  1.00 96.85 191 A   1 
ATOM   1562 C CA  . TRP     A   1 191 ? -18.457 -4.956  -7.427  1.00 97.06 191 A   1 
ATOM   1563 C C   . TRP     A   1 191 ? -17.612 -5.416  -8.611  1.00 96.82 191 A   1 
ATOM   1564 O O   . TRP     A   1 191 ? -18.028 -5.322  -9.770  1.00 94.19 191 A   1 
ATOM   1565 C CB  . TRP     A   1 191 ? -19.828 -5.622  -7.416  1.00 96.60 191 A   1 
ATOM   1566 C CG  . TRP     A   1 191 ? -19.766 -7.112  -7.196  1.00 96.80 191 A   1 
ATOM   1567 C CD1 . TRP     A   1 191 ? -20.121 -8.068  -8.082  1.00 95.52 191 A   1 
ATOM   1568 C CD2 . TRP     A   1 191 ? -19.317 -7.822  -5.996  1.00 96.88 191 A   1 
ATOM   1569 N NE1 . TRP     A   1 191 ? -19.955 -9.324  -7.511  1.00 95.07 191 A   1 
ATOM   1570 C CE2 . TRP     A   1 191 ? -19.468 -9.219  -6.235  1.00 96.48 191 A   1 
ATOM   1571 C CE3 . TRP     A   1 191 ? -18.821 -7.414  -4.738  1.00 96.20 191 A   1 
ATOM   1572 C CZ2 . TRP     A   1 191 ? -19.147 -10.183 -5.246  1.00 96.41 191 A   1 
ATOM   1573 C CZ3 . TRP     A   1 191 ? -18.497 -8.376  -3.761  1.00 95.37 191 A   1 
ATOM   1574 C CH2 . TRP     A   1 191 ? -18.662 -9.741  -4.015  1.00 95.54 191 A   1 
ATOM   1575 N N   . GLY     A   1 192 ? -16.402 -5.867  -8.327  1.00 96.64 192 A   1 
ATOM   1576 C CA  . GLY     A   1 192 ? -15.469 -6.347  -9.348  1.00 96.06 192 A   1 
ATOM   1577 C C   . GLY     A   1 192 ? -14.925 -5.273  -10.295 1.00 96.42 192 A   1 
ATOM   1578 O O   . GLY     A   1 192 ? -14.365 -5.605  -11.340 1.00 93.72 192 A   1 
ATOM   1579 N N   . LYS     A   1 193 ? -15.094 -3.985  -9.957  1.00 96.29 193 A   1 
ATOM   1580 C CA  . LYS     A   1 193 ? -14.618 -2.849  -10.747 1.00 96.18 193 A   1 
ATOM   1581 C C   . LYS     A   1 193 ? -14.356 -1.632  -9.861  1.00 96.58 193 A   1 
ATOM   1582 O O   . LYS     A   1 193 ? -14.890 -1.507  -8.762  1.00 95.44 193 A   1 
ATOM   1583 C CB  . LYS     A   1 193 ? -15.615 -2.521  -11.881 1.00 94.04 193 A   1 
ATOM   1584 C CG  . LYS     A   1 193 ? -16.992 -2.071  -11.366 1.00 89.81 193 A   1 
ATOM   1585 C CD  . LYS     A   1 193 ? -17.962 -1.718  -12.509 1.00 87.94 193 A   1 
ATOM   1586 C CE  . LYS     A   1 193 ? -19.279 -1.274  -11.872 1.00 80.91 193 A   1 
ATOM   1587 N NZ  . LYS     A   1 193 ? -20.265 -0.765  -12.852 1.00 74.01 193 A   1 
ATOM   1588 N N   . MET     A   1 194 ? -13.567 -0.709  -10.375 1.00 96.37 194 A   1 
ATOM   1589 C CA  . MET     A   1 194 ? -13.435 0.629   -9.810  1.00 95.71 194 A   1 
ATOM   1590 C C   . MET     A   1 194 ? -14.648 1.483   -10.193 1.00 95.96 194 A   1 
ATOM   1591 O O   . MET     A   1 194 ? -15.145 1.376   -11.318 1.00 93.98 194 A   1 
ATOM   1592 C CB  . MET     A   1 194 ? -12.139 1.226   -10.364 1.00 93.12 194 A   1 
ATOM   1593 C CG  . MET     A   1 194 ? -11.664 2.454   -9.593  1.00 85.54 194 A   1 
ATOM   1594 S SD  . MET     A   1 194 ? -10.241 3.327   -10.328 1.00 82.81 194 A   1 
ATOM   1595 C CE  . MET     A   1 194 ? -9.358  2.037   -11.216 1.00 72.27 194 A   1 
ATOM   1596 N N   . ARG     A   1 195 ? -15.102 2.366   -9.286  1.00 95.37 195 A   1 
ATOM   1597 C CA  . ARG     A   1 195 ? -16.114 3.382   -9.613  1.00 94.79 195 A   1 
ATOM   1598 C C   . ARG     A   1 195 ? -15.595 4.249   -10.768 1.00 94.84 195 A   1 
ATOM   1599 O O   . ARG     A   1 195 ? -14.496 4.798   -10.663 1.00 92.83 195 A   1 
ATOM   1600 C CB  . ARG     A   1 195 ? -16.418 4.229   -8.367  1.00 93.04 195 A   1 
ATOM   1601 C CG  . ARG     A   1 195 ? -17.481 5.342   -8.572  1.00 89.96 195 A   1 
ATOM   1602 C CD  . ARG     A   1 195 ? -18.879 4.814   -8.881  1.00 86.07 195 A   1 
ATOM   1603 N NE  . ARG     A   1 195 ? -19.888 5.888   -8.914  1.00 84.27 195 A   1 
ATOM   1604 C CZ  . ARG     A   1 195 ? -20.884 6.077   -8.062  1.00 81.99 195 A   1 
ATOM   1605 N NH1 . ARG     A   1 195 ? -21.084 5.298   -7.034  1.00 75.51 195 A   1 
ATOM   1606 N NH2 . ARG     A   1 195 ? -21.712 7.063   -8.229  1.00 76.37 195 A   1 
ATOM   1607 N N   . PRO     A   1 196 ? -16.350 4.399   -11.862 1.00 93.51 196 A   1 
ATOM   1608 C CA  . PRO     A   1 196 ? -15.968 5.305   -12.937 1.00 92.85 196 A   1 
ATOM   1609 C C   . PRO     A   1 196 ? -15.992 6.761   -12.459 1.00 93.53 196 A   1 
ATOM   1610 O O   . PRO     A   1 196 ? -16.960 7.203   -11.848 1.00 91.50 196 A   1 
ATOM   1611 C CB  . PRO     A   1 196 ? -16.968 5.057   -14.070 1.00 90.78 196 A   1 
ATOM   1612 C CG  . PRO     A   1 196 ? -17.579 3.692   -13.739 1.00 87.94 196 A   1 
ATOM   1613 C CD  . PRO     A   1 196 ? -17.549 3.657   -12.221 1.00 91.46 196 A   1 
ATOM   1614 N N   . PHE     A   1 197 ? -14.945 7.513   -12.776 1.00 93.73 197 A   1 
ATOM   1615 C CA  . PHE     A   1 197 ? -14.894 8.966   -12.622 1.00 93.71 197 A   1 
ATOM   1616 C C   . PHE     A   1 197 ? -14.718 9.600   -14.001 1.00 93.31 197 A   1 
ATOM   1617 O O   . PHE     A   1 197 ? -14.006 9.064   -14.845 1.00 90.96 197 A   1 
ATOM   1618 C CB  . PHE     A   1 197 ? -13.753 9.369   -11.686 1.00 93.69 197 A   1 
ATOM   1619 C CG  . PHE     A   1 197 ? -13.979 8.990   -10.241 1.00 94.53 197 A   1 
ATOM   1620 C CD1 . PHE     A   1 197 ? -14.660 9.869   -9.378  1.00 93.28 197 A   1 
ATOM   1621 C CD2 . PHE     A   1 197 ? -13.520 7.759   -9.747  1.00 93.17 197 A   1 
ATOM   1622 C CE1 . PHE     A   1 197 ? -14.869 9.527   -8.034  1.00 92.47 197 A   1 
ATOM   1623 C CE2 . PHE     A   1 197 ? -13.730 7.408   -8.404  1.00 92.89 197 A   1 
ATOM   1624 C CZ  . PHE     A   1 197 ? -14.405 8.293   -7.548  1.00 93.84 197 A   1 
ATOM   1625 N N   . VAL     A   1 198 ? -15.327 10.773  -14.208 1.00 92.85 198 A   1 
ATOM   1626 C CA  . VAL     A   1 198 ? -15.258 11.474  -15.506 1.00 92.16 198 A   1 
ATOM   1627 C C   . VAL     A   1 198 ? -13.849 11.974  -15.850 1.00 91.92 198 A   1 
ATOM   1628 O O   . VAL     A   1 198 ? -13.513 12.151  -17.017 1.00 89.65 198 A   1 
ATOM   1629 C CB  . VAL     A   1 198 ? -16.263 12.636  -15.569 1.00 90.94 198 A   1 
ATOM   1630 C CG1 . VAL     A   1 198 ? -17.702 12.120  -15.439 1.00 82.44 198 A   1 
ATOM   1631 C CG2 . VAL     A   1 198 ? -16.019 13.690  -14.483 1.00 83.60 198 A   1 
ATOM   1632 N N   . SER     A   1 199 ? -13.018 12.220  -14.832 1.00 92.93 199 A   1 
ATOM   1633 C CA  . SER     A   1 199 ? -11.622 12.639  -14.987 1.00 92.69 199 A   1 
ATOM   1634 C C   . SER     A   1 199 ? -10.818 12.378  -13.712 1.00 93.31 199 A   1 
ATOM   1635 O O   . SER     A   1 199 ? -11.378 12.192  -12.631 1.00 93.02 199 A   1 
ATOM   1636 C CB  . SER     A   1 199 ? -11.561 14.131  -15.346 1.00 91.29 199 A   1 
ATOM   1637 O OG  . SER     A   1 199 ? -11.999 14.941  -14.266 1.00 89.04 199 A   1 
ATOM   1638 N N   . ASP     A   1 200 ? -9.490  12.461  -13.808 1.00 92.35 200 A   1 
ATOM   1639 C CA  . ASP     A   1 200 ? -8.624  12.436  -12.621 1.00 92.68 200 A   1 
ATOM   1640 C C   . ASP     A   1 200 ? -8.894  13.613  -11.676 1.00 93.42 200 A   1 
ATOM   1641 O O   . ASP     A   1 200 ? -8.792  13.468  -10.463 1.00 92.95 200 A   1 
ATOM   1642 C CB  . ASP     A   1 200 ? -7.157  12.505  -13.037 1.00 91.82 200 A   1 
ATOM   1643 C CG  . ASP     A   1 200 ? -6.666  11.286  -13.805 1.00 90.03 200 A   1 
ATOM   1644 O OD1 . ASP     A   1 200 ? -7.131  10.167  -13.512 1.00 86.79 200 A   1 
ATOM   1645 O OD2 . ASP     A   1 200 ? -5.775  11.518  -14.652 1.00 86.21 200 A   1 
ATOM   1646 N N   . SER     A   1 201 ? -9.259  14.774  -12.203 1.00 92.39 201 A   1 
ATOM   1647 C CA  . SER     A   1 201 ? -9.624  15.941  -11.398 1.00 92.37 201 A   1 
ATOM   1648 C C   . SER     A   1 201 ? -10.918 15.704  -10.617 1.00 93.46 201 A   1 
ATOM   1649 O O   . SER     A   1 201 ? -10.985 16.053  -9.444  1.00 92.81 201 A   1 
ATOM   1650 C CB  . SER     A   1 201 ? -9.768  17.188  -12.275 1.00 90.62 201 A   1 
ATOM   1651 O OG  . SER     A   1 201 ? -8.547  17.450  -12.945 1.00 81.50 201 A   1 
ATOM   1652 N N   . ALA     A   1 202 ? -11.915 15.066  -11.224 1.00 93.24 202 A   1 
ATOM   1653 C CA  . ALA     A   1 202 ? -13.148 14.682  -10.539 1.00 93.79 202 A   1 
ATOM   1654 C C   . ALA     A   1 202 ? -12.883 13.637  -9.441  1.00 94.53 202 A   1 
ATOM   1655 O O   . ALA     A   1 202 ? -13.360 13.781  -8.316  1.00 94.23 202 A   1 
ATOM   1656 C CB  . ALA     A   1 202 ? -14.147 14.163  -11.576 1.00 93.45 202 A   1 
ATOM   1657 N N   . ARG     A   1 203 ? -12.056 12.635  -9.740  1.00 95.26 203 A   1 
ATOM   1658 C CA  . ARG     A   1 203 ? -11.627 11.622  -8.773  1.00 95.55 203 A   1 
ATOM   1659 C C   . ARG     A   1 203 ? -10.876 12.248  -7.600  1.00 95.81 203 A   1 
ATOM   1660 O O   . ARG     A   1 203 ? -11.181 11.959  -6.451  1.00 95.25 203 A   1 
ATOM   1661 C CB  . ARG     A   1 203 ? -10.769 10.576  -9.499  1.00 94.74 203 A   1 
ATOM   1662 C CG  . ARG     A   1 203 ? -10.396 9.384   -8.596  1.00 91.76 203 A   1 
ATOM   1663 C CD  . ARG     A   1 203 ? -9.663  8.299   -9.403  1.00 91.51 203 A   1 
ATOM   1664 N NE  . ARG     A   1 203 ? -8.376  8.791   -9.917  1.00 88.65 203 A   1 
ATOM   1665 C CZ  . ARG     A   1 203 ? -7.228  8.835   -9.254  1.00 89.70 203 A   1 
ATOM   1666 N NH1 . ARG     A   1 203 ? -7.089  8.296   -8.078  1.00 79.49 203 A   1 
ATOM   1667 N NH2 . ARG     A   1 203 ? -6.199  9.433   -9.771  1.00 82.65 203 A   1 
ATOM   1668 N N   . TRP     A   1 204 ? -9.931  13.145  -7.879  1.00 95.05 204 A   1 
ATOM   1669 C CA  . TRP     A   1 204 ? -9.177  13.858  -6.845  1.00 95.28 204 A   1 
ATOM   1670 C C   . TRP     A   1 204 ? -10.069 14.760  -5.992  1.00 95.30 204 A   1 
ATOM   1671 O O   . TRP     A   1 204 ? -9.940  14.765  -4.769  1.00 94.27 204 A   1 
ATOM   1672 C CB  . TRP     A   1 204 ? -8.057  14.669  -7.492  1.00 94.98 204 A   1 
ATOM   1673 C CG  . TRP     A   1 204 ? -7.215  15.381  -6.488  1.00 94.77 204 A   1 
ATOM   1674 C CD1 . TRP     A   1 204 ? -7.198  16.711  -6.255  1.00 92.53 204 A   1 
ATOM   1675 C CD2 . TRP     A   1 204 ? -6.327  14.778  -5.492  1.00 94.44 204 A   1 
ATOM   1676 N NE1 . TRP     A   1 204 ? -6.345  16.985  -5.195  1.00 92.43 204 A   1 
ATOM   1677 C CE2 . TRP     A   1 204 ? -5.805  15.826  -4.691  1.00 94.01 204 A   1 
ATOM   1678 C CE3 . TRP     A   1 204 ? -5.934  13.454  -5.203  1.00 92.55 204 A   1 
ATOM   1679 C CZ2 . TRP     A   1 204 ? -4.926  15.567  -3.612  1.00 93.23 204 A   1 
ATOM   1680 C CZ3 . TRP     A   1 204 ? -5.055  13.199  -4.130  1.00 90.61 204 A   1 
ATOM   1681 C CH2 . TRP     A   1 204 ? -4.566  14.248  -3.344  1.00 91.49 204 A   1 
ATOM   1682 N N   . HIS     A   1 205 ? -11.001 15.474  -6.603  1.00 94.70 205 A   1 
ATOM   1683 C CA  . HIS     A   1 205 ? -11.977 16.290  -5.884  1.00 94.52 205 A   1 
ATOM   1684 C C   . HIS     A   1 205 ? -12.793 15.434  -4.913  1.00 94.87 205 A   1 
ATOM   1685 O O   . HIS     A   1 205 ? -12.848 15.741  -3.723  1.00 94.32 205 A   1 
ATOM   1686 C CB  . HIS     A   1 205 ? -12.880 17.018  -6.880  1.00 94.03 205 A   1 
ATOM   1687 C CG  . HIS     A   1 205 ? -13.832 17.968  -6.206  1.00 93.15 205 A   1 
ATOM   1688 N ND1 . HIS     A   1 205 ? -14.999 17.642  -5.553  1.00 85.66 205 A   1 
ATOM   1689 C CD2 . HIS     A   1 205 ? -13.677 19.332  -6.079  1.00 86.19 205 A   1 
ATOM   1690 C CE1 . HIS     A   1 205 ? -15.523 18.768  -5.040  1.00 87.02 205 A   1 
ATOM   1691 N NE2 . HIS     A   1 205 ? -14.752 19.813  -5.348  1.00 88.19 205 A   1 
ATOM   1692 N N   . TYR     A   1 206 ? -13.341 14.323  -5.379  1.00 95.15 206 A   1 
ATOM   1693 C CA  . TYR     A   1 206 ? -14.072 13.386  -4.525  1.00 95.52 206 A   1 
ATOM   1694 C C   . TYR     A   1 206 ? -13.233 12.893  -3.334  1.00 95.66 206 A   1 
ATOM   1695 O O   . TYR     A   1 206 ? -13.696 12.882  -2.197  1.00 94.87 206 A   1 
ATOM   1696 C CB  . TYR     A   1 206 ? -14.552 12.206  -5.373  1.00 95.52 206 A   1 
ATOM   1697 C CG  . TYR     A   1 206 ? -15.174 11.116  -4.534  1.00 96.02 206 A   1 
ATOM   1698 C CD1 . TYR     A   1 206 ? -14.441 9.956   -4.205  1.00 95.56 206 A   1 
ATOM   1699 C CD2 . TYR     A   1 206 ? -16.474 11.287  -4.014  1.00 95.60 206 A   1 
ATOM   1700 C CE1 . TYR     A   1 206 ? -15.003 8.973   -3.381  1.00 95.00 206 A   1 
ATOM   1701 C CE2 . TYR     A   1 206 ? -17.044 10.307  -3.191  1.00 94.96 206 A   1 
ATOM   1702 C CZ  . TYR     A   1 206 ? -16.305 9.152   -2.876  1.00 95.35 206 A   1 
ATOM   1703 O OH  . TYR     A   1 206 ? -16.860 8.194   -2.070  1.00 94.57 206 A   1 
ATOM   1704 N N   . LEU     A   1 207 ? -11.979 12.529  -3.574  1.00 95.96 207 A   1 
ATOM   1705 C CA  . LEU     A   1 207 ? -11.081 12.012  -2.535  1.00 95.62 207 A   1 
ATOM   1706 C C   . LEU     A   1 207 ? -10.674 13.067  -1.495  1.00 95.39 207 A   1 
ATOM   1707 O O   . LEU     A   1 207 ? -10.261 12.703  -0.396  1.00 93.91 207 A   1 
ATOM   1708 C CB  . LEU     A   1 207 ? -9.834  11.424  -3.210  1.00 95.44 207 A   1 
ATOM   1709 C CG  . LEU     A   1 207 ? -10.093 10.129  -4.001  1.00 94.87 207 A   1 
ATOM   1710 C CD1 . LEU     A   1 207 ? -8.856  9.797   -4.840  1.00 93.74 207 A   1 
ATOM   1711 C CD2 . LEU     A   1 207 ? -10.400 8.946   -3.082  1.00 93.46 207 A   1 
ATOM   1712 N N   . THR     A   1 208 ? -10.768 14.349  -1.821  1.00 95.26 208 A   1 
ATOM   1713 C CA  . THR     A   1 208 ? -10.275 15.466  -0.990  1.00 94.46 208 A   1 
ATOM   1714 C C   . THR     A   1 208 ? -11.372 16.359  -0.415  1.00 93.90 208 A   1 
ATOM   1715 O O   . THR     A   1 208 ? -11.070 17.214  0.413   1.00 91.80 208 A   1 
ATOM   1716 C CB  . THR     A   1 208 ? -9.245  16.315  -1.745  1.00 93.75 208 A   1 
ATOM   1717 O OG1 . THR     A   1 208 ? -9.752  16.789  -2.971  1.00 90.86 208 A   1 
ATOM   1718 C CG2 . THR     A   1 208 ? -7.982  15.515  -2.051  1.00 90.48 208 A   1 
ATOM   1719 N N   . HIS     A   1 209 ? -12.618 16.160  -0.796  1.00 94.09 209 A   1 
ATOM   1720 C CA  . HIS     A   1 209 ? -13.761 16.907  -0.278  1.00 93.28 209 A   1 
ATOM   1721 C C   . HIS     A   1 209 ? -14.762 15.949  0.361   1.00 92.71 209 A   1 
ATOM   1722 O O   . HIS     A   1 209 ? -15.362 15.118  -0.319  1.00 89.68 209 A   1 
ATOM   1723 C CB  . HIS     A   1 209 ? -14.412 17.740  -1.381  1.00 92.59 209 A   1 
ATOM   1724 C CG  . HIS     A   1 209 ? -13.489 18.775  -1.965  1.00 92.08 209 A   1 
ATOM   1725 N ND1 . HIS     A   1 209 ? -12.462 18.529  -2.846  1.00 83.34 209 A   1 
ATOM   1726 C CD2 . HIS     A   1 209 ? -13.468 20.125  -1.709  1.00 84.11 209 A   1 
ATOM   1727 C CE1 . HIS     A   1 209 ? -11.837 19.685  -3.108  1.00 85.82 209 A   1 
ATOM   1728 N NE2 . HIS     A   1 209 ? -12.425 20.686  -2.443  1.00 87.60 209 A   1 
ATOM   1729 N N   . GLU     A   1 210 ? -14.944 16.089  1.673   1.00 91.20 210 A   1 
ATOM   1730 C CA  . GLU     A   1 210 ? -15.969 15.344  2.394   1.00 88.52 210 A   1 
ATOM   1731 C C   . GLU     A   1 210 ? -17.356 15.637  1.816   1.00 86.87 210 A   1 
ATOM   1732 O O   . GLU     A   1 210 ? -17.624 16.733  1.319   1.00 79.79 210 A   1 
ATOM   1733 C CB  . GLU     A   1 210 ? -15.917 15.669  3.894   1.00 85.28 210 A   1 
ATOM   1734 C CG  . GLU     A   1 210 ? -14.624 15.169  4.552   1.00 75.43 210 A   1 
ATOM   1735 C CD  . GLU     A   1 210 ? -14.531 15.515  6.043   1.00 69.43 210 A   1 
ATOM   1736 O OE1 . GLU     A   1 210 ? -13.470 15.222  6.633   1.00 63.03 210 A   1 
ATOM   1737 O OE2 . GLU     A   1 210 ? -15.496 16.104  6.587   1.00 63.45 210 A   1 
ATOM   1738 N N   . GLN     A   1 211 ? -18.235 14.643  1.857   1.00 88.29 211 A   1 
ATOM   1739 C CA  . GLN     A   1 211 ? -19.614 14.741  1.354   1.00 87.54 211 A   1 
ATOM   1740 C C   . GLN     A   1 211 ? -19.753 15.041  -0.155  1.00 88.71 211 A   1 
ATOM   1741 O O   . GLN     A   1 211 ? -20.871 15.222  -0.639  1.00 84.18 211 A   1 
ATOM   1742 C CB  . GLN     A   1 211 ? -20.427 15.728  2.224   1.00 83.89 211 A   1 
ATOM   1743 C CG  . GLN     A   1 211 ? -20.359 15.434  3.736   1.00 75.96 211 A   1 
ATOM   1744 C CD  . GLN     A   1 211 ? -20.985 14.084  4.096   1.00 68.56 211 A   1 
ATOM   1745 O OE1 . GLN     A   1 211 ? -21.898 13.599  3.448   1.00 61.86 211 A   1 
ATOM   1746 N NE2 . GLN     A   1 211 ? -20.517 13.437  5.138   1.00 59.84 211 A   1 
ATOM   1747 N N   . SER     A   1 212 ? -18.664 15.090  -0.918  1.00 90.76 212 A   1 
ATOM   1748 C CA  . SER     A   1 212 ? -18.745 15.260  -2.372  1.00 92.03 212 A   1 
ATOM   1749 C C   . SER     A   1 212 ? -19.270 13.993  -3.051  1.00 93.55 212 A   1 
ATOM   1750 O O   . SER     A   1 212 ? -18.881 12.878  -2.700  1.00 91.48 212 A   1 
ATOM   1751 C CB  . SER     A   1 212 ? -17.393 15.660  -2.955  1.00 88.99 212 A   1 
ATOM   1752 O OG  . SER     A   1 212 ? -17.526 15.972  -4.332  1.00 78.13 212 A   1 
ATOM   1753 N N   . SER     A   1 213 ? -20.116 14.177  -4.059  1.00 92.88 213 A   1 
ATOM   1754 C CA  . SER     A   1 213 ? -20.568 13.075  -4.912  1.00 93.54 213 A   1 
ATOM   1755 C C   . SER     A   1 213 ? -19.432 12.576  -5.818  1.00 94.48 213 A   1 
ATOM   1756 O O   . SER     A   1 213 ? -18.687 13.398  -6.361  1.00 93.36 213 A   1 
ATOM   1757 C CB  . SER     A   1 213 ? -21.758 13.526  -5.766  1.00 91.38 213 A   1 
ATOM   1758 O OG  . SER     A   1 213 ? -22.109 12.519  -6.702  1.00 84.05 213 A   1 
ATOM   1759 N N   . PRO     A   1 214 ? -19.336 11.262  -6.073  1.00 94.29 214 A   1 
ATOM   1760 C CA  . PRO     A   1 214 ? -18.412 10.719  -7.073  1.00 94.35 214 A   1 
ATOM   1761 C C   . PRO     A   1 214 ? -18.640 11.266  -8.488  1.00 94.55 214 A   1 
ATOM   1762 O O   . PRO     A   1 214 ? -17.713 11.302  -9.296  1.00 92.54 214 A   1 
ATOM   1763 C CB  . PRO     A   1 214 ? -18.638 9.203   -7.047  1.00 93.16 214 A   1 
ATOM   1764 C CG  . PRO     A   1 214 ? -19.257 8.929   -5.683  1.00 91.28 214 A   1 
ATOM   1765 C CD  . PRO     A   1 214 ? -20.056 10.193  -5.402  1.00 93.82 214 A   1 
ATOM   1766 N N   . ASP     A   1 215 ? -19.858 11.706  -8.779  1.00 94.35 215 A   1 
ATOM   1767 C CA  . ASP     A   1 215 ? -20.269 12.179  -10.106 1.00 93.55 215 A   1 
ATOM   1768 C C   . ASP     A   1 215 ? -20.129 13.706  -10.263 1.00 93.41 215 A   1 
ATOM   1769 O O   . ASP     A   1 215 ? -20.438 14.263  -11.321 1.00 90.27 215 A   1 
ATOM   1770 C CB  . ASP     A   1 215 ? -21.691 11.669  -10.403 1.00 92.08 215 A   1 
ATOM   1771 C CG  . ASP     A   1 215 ? -21.787 10.139  -10.292 1.00 89.62 215 A   1 
ATOM   1772 O OD1 . ASP     A   1 215 ? -20.924 9.431   -10.858 1.00 84.92 215 A   1 
ATOM   1773 O OD2 . ASP     A   1 215 ? -22.682 9.640   -9.576  1.00 84.46 215 A   1 
ATOM   1774 N N   . PHE     A   1 216 ? -19.630 14.403  -9.223  1.00 93.06 216 A   1 
ATOM   1775 C CA  . PHE     A   1 216 ? -19.378 15.838  -9.300  1.00 92.50 216 A   1 
ATOM   1776 C C   . PHE     A   1 216 ? -18.248 16.150  -10.293 1.00 92.21 216 A   1 
ATOM   1777 O O   . PHE     A   1 216 ? -17.162 15.559  -10.248 1.00 90.25 216 A   1 
ATOM   1778 C CB  . PHE     A   1 216 ? -19.069 16.405  -7.909  1.00 90.89 216 A   1 
ATOM   1779 C CG  . PHE     A   1 216 ? -18.816 17.900  -7.920  1.00 90.11 216 A   1 
ATOM   1780 C CD1 . PHE     A   1 216 ? -17.501 18.396  -7.916  1.00 87.68 216 A   1 
ATOM   1781 C CD2 . PHE     A   1 216 ? -19.894 18.804  -7.973  1.00 87.82 216 A   1 
ATOM   1782 C CE1 . PHE     A   1 216 ? -17.261 19.780  -7.958  1.00 84.74 216 A   1 
ATOM   1783 C CE2 . PHE     A   1 216 ? -19.660 20.189  -8.014  1.00 85.49 216 A   1 
ATOM   1784 C CZ  . PHE     A   1 216 ? -18.343 20.677  -8.006  1.00 84.84 216 A   1 
ATOM   1785 N N   . VAL     A   1 217 ? -18.499 17.122  -11.167 1.00 91.55 217 A   1 
ATOM   1786 C CA  . VAL     A   1 217 ? -17.513 17.602  -12.143 1.00 90.93 217 A   1 
ATOM   1787 C C   . VAL     A   1 217 ? -16.965 18.947  -11.669 1.00 90.44 217 A   1 
ATOM   1788 O O   . VAL     A   1 217 ? -17.672 19.954  -11.748 1.00 87.83 217 A   1 
ATOM   1789 C CB  . VAL     A   1 217 ? -18.110 17.703  -13.555 1.00 88.71 217 A   1 
ATOM   1790 C CG1 . VAL     A   1 217 ? -17.021 18.069  -14.569 1.00 83.21 217 A   1 
ATOM   1791 C CG2 . VAL     A   1 217 ? -18.735 16.371  -13.991 1.00 85.50 217 A   1 
ATOM   1792 N N   . PRO     A   1 218 ? -15.719 19.005  -11.153 1.00 90.73 218 A   1 
ATOM   1793 C CA  . PRO     A   1 218 ? -15.116 20.271  -10.760 1.00 89.50 218 A   1 
ATOM   1794 C C   . PRO     A   1 218 ? -14.860 21.144  -11.994 1.00 88.89 218 A   1 
ATOM   1795 O O   . PRO     A   1 218 ? -14.520 20.647  -13.074 1.00 85.53 218 A   1 
ATOM   1796 C CB  . PRO     A   1 218 ? -13.832 19.902  -10.015 1.00 86.65 218 A   1 
ATOM   1797 C CG  . PRO     A   1 218 ? -13.434 18.565  -10.640 1.00 86.01 218 A   1 
ATOM   1798 C CD  . PRO     A   1 218 ? -14.774 17.911  -10.966 1.00 89.14 218 A   1 
ATOM   1799 N N   . TRP     A   1 219 ? -14.991 22.466  -11.813 1.00 86.97 219 A   1 
ATOM   1800 C CA  . TRP     A   1 219 ? -14.610 23.415  -12.854 1.00 84.20 219 A   1 
ATOM   1801 C C   . TRP     A   1 219 ? -13.113 23.293  -13.152 1.00 82.80 219 A   1 
ATOM   1802 O O   . TRP     A   1 219 ? -12.279 23.307  -12.247 1.00 75.00 219 A   1 
ATOM   1803 C CB  . TRP     A   1 219 ? -15.002 24.838  -12.442 1.00 78.48 219 A   1 
ATOM   1804 C CG  . TRP     A   1 219 ? -16.459 25.143  -12.612 1.00 71.86 219 A   1 
ATOM   1805 C CD1 . TRP     A   1 219 ? -17.455 24.762  -11.779 1.00 63.37 219 A   1 
ATOM   1806 C CD2 . TRP     A   1 219 ? -17.100 25.872  -13.704 1.00 67.98 219 A   1 
ATOM   1807 N NE1 . TRP     A   1 219 ? -18.680 25.203  -12.276 1.00 59.86 219 A   1 
ATOM   1808 C CE2 . TRP     A   1 219 ? -18.500 25.890  -13.456 1.00 65.07 219 A   1 
ATOM   1809 C CE3 . TRP     A   1 219 ? -16.623 26.516  -14.868 1.00 59.39 219 A   1 
ATOM   1810 C CZ2 . TRP     A   1 219 ? -19.404 26.525  -14.338 1.00 57.66 219 A   1 
ATOM   1811 C CZ3 . TRP     A   1 219 ? -17.525 27.148  -15.740 1.00 54.51 219 A   1 
ATOM   1812 C CH2 . TRP     A   1 219 ? -18.895 27.154  -15.480 1.00 53.82 219 A   1 
ATOM   1813 N N   . GLY     A   1 220 ? -12.766 23.184  -14.423 1.00 78.24 220 A   1 
ATOM   1814 C CA  . GLY     A   1 220 ? -11.387 23.059  -14.865 1.00 75.89 220 A   1 
ATOM   1815 C C   . GLY     A   1 220 ? -10.625 24.366  -14.652 1.00 76.25 220 A   1 
ATOM   1816 O O   . GLY     A   1 220 ? -10.945 25.376  -15.266 1.00 69.20 220 A   1 
ATOM   1817 N N   . ALA     A   1 221 ? -9.573  24.325  -13.829 1.00 74.26 221 A   1 
ATOM   1818 C CA  . ALA     A   1 221 ? -8.467  25.257  -13.958 1.00 72.81 221 A   1 
ATOM   1819 C C   . ALA     A   1 221 ? -7.456  24.667  -14.948 1.00 75.27 221 A   1 
ATOM   1820 O O   . ALA     A   1 221 ? -7.364  23.443  -15.075 1.00 69.01 221 A   1 
ATOM   1821 C CB  . ALA     A   1 221 ? -7.863  25.514  -12.573 1.00 64.42 221 A   1 
ATOM   1822 N N   . GLU     A   1 222 ? -6.668  25.519  -15.631 1.00 72.93 222 A   1 
ATOM   1823 C CA  . GLU     A   1 222 ? -5.487  25.034  -16.352 1.00 72.99 222 A   1 
ATOM   1824 C C   . GLU     A   1 222 ? -4.435  24.619  -15.316 1.00 76.90 222 A   1 
ATOM   1825 O O   . GLU     A   1 222 ? -3.846  25.487  -14.664 1.00 70.97 222 A   1 
ATOM   1826 C CB  . GLU     A   1 222 ? -4.930  26.097  -17.302 1.00 64.33 222 A   1 
ATOM   1827 C CG  . GLU     A   1 222 ? -5.808  26.284  -18.543 1.00 57.32 222 A   1 
ATOM   1828 C CD  . GLU     A   1 222 ? -5.172  27.208  -19.595 1.00 51.00 222 A   1 
ATOM   1829 O OE1 . GLU     A   1 222 ? -5.721  27.264  -20.715 1.00 45.69 222 A   1 
ATOM   1830 O OE2 . GLU     A   1 222 ? -4.150  27.865  -19.283 1.00 49.52 222 A   1 
ATOM   1831 N N   . PRO     A   1 223 ? -4.226  23.319  -15.096 1.00 80.48 223 A   1 
ATOM   1832 C CA  . PRO     A   1 223 ? -3.302  22.870  -14.082 1.00 82.08 223 A   1 
ATOM   1833 C C   . PRO     A   1 223 ? -1.879  22.860  -14.642 1.00 86.06 223 A   1 
ATOM   1834 O O   . PRO     A   1 223 ? -1.643  22.447  -15.777 1.00 83.26 223 A   1 
ATOM   1835 C CB  . PRO     A   1 223 ? -3.808  21.484  -13.682 1.00 74.45 223 A   1 
ATOM   1836 C CG  . PRO     A   1 223 ? -4.391  20.932  -14.980 1.00 68.26 223 A   1 
ATOM   1837 C CD  . PRO     A   1 223 ? -4.884  22.168  -15.728 1.00 72.73 223 A   1 
ATOM   1838 N N   . PHE     A   1 224 ? -0.921  23.239  -13.810 1.00 93.27 224 A   1 
ATOM   1839 C CA  . PHE     A   1 224 ? 0.473   22.862  -14.013 1.00 95.02 224 A   1 
ATOM   1840 C C   . PHE     A   1 224 ? 0.748   21.555  -13.268 1.00 95.88 224 A   1 
ATOM   1841 O O   . PHE     A   1 224 ? 0.139   21.288  -12.229 1.00 95.18 224 A   1 
ATOM   1842 C CB  . PHE     A   1 224 ? 1.409   24.002  -13.586 1.00 94.29 224 A   1 
ATOM   1843 C CG  . PHE     A   1 224 ? 1.420   24.284  -12.100 1.00 95.47 224 A   1 
ATOM   1844 C CD1 . PHE     A   1 224 ? 0.356   24.994  -11.501 1.00 94.80 224 A   1 
ATOM   1845 C CD2 . PHE     A   1 224 ? 2.487   23.841  -11.305 1.00 94.81 224 A   1 
ATOM   1846 C CE1 . PHE     A   1 224 ? 0.363   25.252  -10.124 1.00 93.45 224 A   1 
ATOM   1847 C CE2 . PHE     A   1 224 ? 2.503   24.100  -9.923  1.00 93.90 224 A   1 
ATOM   1848 C CZ  . PHE     A   1 224 ? 1.439   24.806  -9.331  1.00 94.59 224 A   1 
ATOM   1849 N N   . GLU     A   1 225 ? 1.643   20.739  -13.791 1.00 96.69 225 A   1 
ATOM   1850 C CA  . GLU     A   1 225 ? 1.935   19.431  -13.208 1.00 97.04 225 A   1 
ATOM   1851 C C   . GLU     A   1 225 ? 3.176   19.473  -12.310 1.00 97.62 225 A   1 
ATOM   1852 O O   . GLU     A   1 225 ? 4.222   20.014  -12.669 1.00 97.29 225 A   1 
ATOM   1853 C CB  . GLU     A   1 225 ? 2.026   18.356  -14.304 1.00 95.89 225 A   1 
ATOM   1854 C CG  . GLU     A   1 225 ? 2.135   16.942  -13.710 1.00 92.87 225 A   1 
ATOM   1855 C CD  . GLU     A   1 225 ? 2.047   15.839  -14.776 1.00 91.47 225 A   1 
ATOM   1856 O OE1 . GLU     A   1 225 ? 1.000   15.159  -14.834 1.00 85.18 225 A   1 
ATOM   1857 O OE2 . GLU     A   1 225 ? 3.036   15.640  -15.514 1.00 84.83 225 A   1 
ATOM   1858 N N   . VAL     A   1 226 ? 3.059   18.857  -11.138 1.00 97.72 226 A   1 
ATOM   1859 C CA  . VAL     A   1 226 ? 4.193   18.536  -10.271 1.00 98.07 226 A   1 
ATOM   1860 C C   . VAL     A   1 226 ? 4.378   17.028  -10.263 1.00 98.21 226 A   1 
ATOM   1861 O O   . VAL     A   1 226 ? 3.455   16.282  -9.929  1.00 97.95 226 A   1 
ATOM   1862 C CB  . VAL     A   1 226 ? 3.999   19.086  -8.851  1.00 97.91 226 A   1 
ATOM   1863 C CG1 . VAL     A   1 226 ? 5.138   18.657  -7.919  1.00 96.93 226 A   1 
ATOM   1864 C CG2 . VAL     A   1 226 ? 3.948   20.619  -8.870  1.00 96.96 226 A   1 
ATOM   1865 N N   . ILE     A   1 227 ? 5.578   16.576  -10.593 1.00 98.24 227 A   1 
ATOM   1866 C CA  . ILE     A   1 227 ? 5.939   15.160  -10.541 1.00 98.36 227 A   1 
ATOM   1867 C C   . ILE     A   1 227 ? 6.585   14.861  -9.189  1.00 98.48 227 A   1 
ATOM   1868 O O   . ILE     A   1 227 ? 7.640   15.396  -8.849  1.00 98.28 227 A   1 
ATOM   1869 C CB  . ILE     A   1 227 ? 6.825   14.767  -11.742 1.00 98.16 227 A   1 
ATOM   1870 C CG1 . ILE     A   1 227 ? 6.064   14.981  -13.074 1.00 97.07 227 A   1 
ATOM   1871 C CG2 . ILE     A   1 227 ? 7.279   13.301  -11.603 1.00 97.31 227 A   1 
ATOM   1872 C CD1 . ILE     A   1 227 ? 6.923   14.796  -14.333 1.00 92.74 227 A   1 
ATOM   1873 N N   . LEU     A   1 228 ? 5.965   13.972  -8.413  1.00 98.57 228 A   1 
ATOM   1874 C CA  . LEU     A   1 228 ? 6.509   13.459  -7.161  1.00 98.67 228 A   1 
ATOM   1875 C C   . LEU     A   1 228 ? 7.093   12.066  -7.403  1.00 98.76 228 A   1 
ATOM   1876 O O   . LEU     A   1 228 ? 6.353   11.102  -7.603  1.00 98.54 228 A   1 
ATOM   1877 C CB  . LEU     A   1 228 ? 5.396   13.461  -6.096  1.00 98.36 228 A   1 
ATOM   1878 C CG  . LEU     A   1 228 ? 5.872   12.986  -4.706  1.00 96.22 228 A   1 
ATOM   1879 C CD1 . LEU     A   1 228 ? 6.794   14.014  -4.054  1.00 90.92 228 A   1 
ATOM   1880 C CD2 . LEU     A   1 228 ? 4.680   12.779  -3.779  1.00 91.93 228 A   1 
ATOM   1881 N N   . LEU     A   1 229 ? 8.414   11.944  -7.364  1.00 98.52 229 A   1 
ATOM   1882 C CA  . LEU     A   1 229 ? 9.039   10.633  -7.496  1.00 98.48 229 A   1 
ATOM   1883 C C   . LEU     A   1 229 ? 8.908   9.823   -6.203  1.00 98.44 229 A   1 
ATOM   1884 O O   . LEU     A   1 229 ? 8.968   10.353  -5.095  1.00 97.91 229 A   1 
ATOM   1885 C CB  . LEU     A   1 229 ? 10.506  10.744  -7.954  1.00 98.18 229 A   1 
ATOM   1886 C CG  . LEU     A   1 229 ? 10.719  11.461  -9.302  1.00 97.01 229 A   1 
ATOM   1887 C CD1 . LEU     A   1 229 ? 12.183  11.320  -9.705  1.00 96.09 229 A   1 
ATOM   1888 C CD2 . LEU     A   1 229 ? 9.870   10.882  -10.435 1.00 95.71 229 A   1 
ATOM   1889 N N   . CYS     A   1 230 ? 8.775   8.512   -6.357  1.00 98.27 230 A   1 
ATOM   1890 C CA  . CYS     A   1 230 ? 8.807   7.556   -5.262  1.00 98.25 230 A   1 
ATOM   1891 C C   . CYS     A   1 230 ? 9.618   6.327   -5.669  1.00 98.08 230 A   1 
ATOM   1892 O O   . CYS     A   1 230 ? 9.388   5.730   -6.717  1.00 97.59 230 A   1 
ATOM   1893 C CB  . CYS     A   1 230 ? 7.372   7.202   -4.853  1.00 98.18 230 A   1 
ATOM   1894 S SG  . CYS     A   1 230 ? 7.395   6.004   -3.478  1.00 97.77 230 A   1 
ATOM   1895 N N   . GLY     A   1 231 ? 10.571  5.941   -4.836  1.00 97.42 231 A   1 
ATOM   1896 C CA  . GLY     A   1 231 ? 11.395  4.768   -5.096  1.00 96.65 231 A   1 
ATOM   1897 C C   . GLY     A   1 231 ? 12.604  4.702   -4.172  1.00 95.64 231 A   1 
ATOM   1898 O O   . GLY     A   1 231 ? 13.218  5.725   -3.849  1.00 94.07 231 A   1 
ATOM   1899 N N   . LEU     A   1 232 ? 12.965  3.483   -3.783  1.00 95.44 232 A   1 
ATOM   1900 C CA  . LEU     A   1 232 ? 14.138  3.228   -2.951  1.00 94.38 232 A   1 
ATOM   1901 C C   . LEU     A   1 232 ? 15.426  3.764   -3.612  1.00 93.39 232 A   1 
ATOM   1902 O O   . LEU     A   1 232 ? 15.478  3.949   -4.836  1.00 92.09 232 A   1 
ATOM   1903 C CB  . LEU     A   1 232 ? 14.239  1.720   -2.666  1.00 93.90 232 A   1 
ATOM   1904 C CG  . LEU     A   1 232 ? 13.110  1.148   -1.786  1.00 93.09 232 A   1 
ATOM   1905 C CD1 . LEU     A   1 232 ? 13.205  -0.372  -1.749  1.00 91.72 232 A   1 
ATOM   1906 C CD2 . LEU     A   1 232 ? 13.185  1.663   -0.345  1.00 91.05 232 A   1 
ATOM   1907 N N   . PRO     A   1 233 ? 16.496  4.014   -2.836  1.00 92.50 233 A   1 
ATOM   1908 C CA  . PRO     A   1 233 ? 17.802  4.311   -3.414  1.00 91.31 233 A   1 
ATOM   1909 C C   . PRO     A   1 233 ? 18.224  3.210   -4.391  1.00 91.75 233 A   1 
ATOM   1910 O O   . PRO     A   1 233 ? 18.121  2.026   -4.077  1.00 90.58 233 A   1 
ATOM   1911 C CB  . PRO     A   1 233 ? 18.761  4.419   -2.228  1.00 89.25 233 A   1 
ATOM   1912 C CG  . PRO     A   1 233 ? 17.849  4.745   -1.048  1.00 86.86 233 A   1 
ATOM   1913 C CD  . PRO     A   1 233 ? 16.567  3.997   -1.387  1.00 90.13 233 A   1 
ATOM   1914 N N   . GLY     A   1 234 ? 18.696  3.586   -5.572  1.00 90.96 234 A   1 
ATOM   1915 C CA  . GLY     A   1 234 ? 19.132  2.628   -6.596  1.00 91.20 234 A   1 
ATOM   1916 C C   . GLY     A   1 234 ? 18.050  2.175   -7.581  1.00 92.47 234 A   1 
ATOM   1917 O O   . GLY     A   1 234 ? 18.401  1.524   -8.568  1.00 91.53 234 A   1 
ATOM   1918 N N   . MET     A   1 235 ? 16.783  2.566   -7.394  1.00 93.26 235 A   1 
ATOM   1919 C CA  . MET     A   1 235 ? 15.687  2.186   -8.304  1.00 94.12 235 A   1 
ATOM   1920 C C   . MET     A   1 235 ? 15.668  2.941   -9.647  1.00 94.39 235 A   1 
ATOM   1921 O O   . MET     A   1 235 ? 14.845  2.637   -10.512 1.00 93.05 235 A   1 
ATOM   1922 C CB  . MET     A   1 235 ? 14.342  2.332   -7.581  1.00 94.43 235 A   1 
ATOM   1923 C CG  . MET     A   1 235 ? 14.168  1.351   -6.417  1.00 93.61 235 A   1 
ATOM   1924 S SD  . MET     A   1 235 ? 14.306  -0.390  -6.893  1.00 93.36 235 A   1 
ATOM   1925 C CE  . MET     A   1 235 ? 13.820  -1.207  -5.364  1.00 88.94 235 A   1 
ATOM   1926 N N   . GLY     A   1 236 ? 16.562  3.899   -9.853  1.00 93.76 236 A   1 
ATOM   1927 C CA  . GLY     A   1 236 ? 16.704  4.598   -11.138 1.00 94.09 236 A   1 
ATOM   1928 C C   . GLY     A   1 236 ? 15.937  5.918   -11.251 1.00 95.08 236 A   1 
ATOM   1929 O O   . GLY     A   1 236 ? 15.625  6.332   -12.368 1.00 94.64 236 A   1 
ATOM   1930 N N   . LYS     A   1 237 ? 15.649  6.611   -10.132 1.00 95.03 237 A   1 
ATOM   1931 C CA  . LYS     A   1 237 ? 14.980  7.929   -10.138 1.00 95.52 237 A   1 
ATOM   1932 C C   . LYS     A   1 237 ? 15.740  8.966   -10.974 1.00 96.07 237 A   1 
ATOM   1933 O O   . LYS     A   1 237 ? 15.150  9.602   -11.841 1.00 95.74 237 A   1 
ATOM   1934 C CB  . LYS     A   1 237 ? 14.785  8.454   -8.710  1.00 94.76 237 A   1 
ATOM   1935 C CG  . LYS     A   1 237 ? 13.899  7.542   -7.836  1.00 93.87 237 A   1 
ATOM   1936 C CD  . LYS     A   1 237 ? 13.526  8.218   -6.500  1.00 92.23 237 A   1 
ATOM   1937 C CE  . LYS     A   1 237 ? 14.737  8.572   -5.620  1.00 89.54 237 A   1 
ATOM   1938 N NZ  . LYS     A   1 237 ? 15.353  7.382   -4.993  1.00 87.88 237 A   1 
ATOM   1939 N N   . ASP     A   1 238 ? 17.046  9.076   -10.763 1.00 94.32 238 A   1 
ATOM   1940 C CA  . ASP     A   1 238 ? 17.877  10.050  -11.488 1.00 94.07 238 A   1 
ATOM   1941 C C   . ASP     A   1 238 ? 17.951  9.719   -12.985 1.00 95.07 238 A   1 
ATOM   1942 O O   . ASP     A   1 238 ? 17.866  10.602  -13.837 1.00 94.47 238 A   1 
ATOM   1943 C CB  . ASP     A   1 238 ? 19.284  10.090  -10.867 1.00 92.37 238 A   1 
ATOM   1944 C CG  . ASP     A   1 238 ? 19.265  10.356  -9.359  1.00 88.97 238 A   1 
ATOM   1945 O OD1 . ASP     A   1 238 ? 18.372  11.093  -8.891  1.00 85.25 238 A   1 
ATOM   1946 O OD2 . ASP     A   1 238 ? 20.073  9.709   -8.650  1.00 83.93 238 A   1 
ATOM   1947 N N   . ARG     A   1 239 ? 18.017  8.431   -13.316 1.00 94.97 239 A   1 
ATOM   1948 C CA  . ARG     A   1 239 ? 17.958  7.968   -14.707 1.00 94.74 239 A   1 
ATOM   1949 C C   . ARG     A   1 239 ? 16.615  8.308   -15.358 1.00 95.69 239 A   1 
ATOM   1950 O O   . ARG     A   1 239 ? 16.599  8.791   -16.483 1.00 95.23 239 A   1 
ATOM   1951 C CB  . ARG     A   1 239 ? 18.257  6.464   -14.756 1.00 93.23 239 A   1 
ATOM   1952 C CG  . ARG     A   1 239 ? 18.237  5.956   -16.201 1.00 85.72 239 A   1 
ATOM   1953 C CD  . ARG     A   1 239 ? 18.583  4.471   -16.280 1.00 81.32 239 A   1 
ATOM   1954 N NE  . ARG     A   1 239 ? 18.465  4.040   -17.663 1.00 72.28 239 A   1 
ATOM   1955 C CZ  . ARG     A   1 239 ? 18.625  2.848   -18.188 1.00 67.15 239 A   1 
ATOM   1956 N NH1 . ARG     A   1 239 ? 18.964  1.807   -17.466 1.00 60.55 239 A   1 
ATOM   1957 N NH2 . ARG     A   1 239 ? 18.428  2.719   -19.466 1.00 59.41 239 A   1 
ATOM   1958 N N   . TYR     A   1 240 ? 15.516  8.110   -14.656 1.00 95.78 240 A   1 
ATOM   1959 C CA  . TYR     A   1 240 ? 14.193  8.492   -15.147 1.00 96.77 240 A   1 
ATOM   1960 C C   . TYR     A   1 240 ? 14.125  9.991   -15.471 1.00 97.26 240 A   1 
ATOM   1961 O O   . TYR     A   1 240 ? 13.654  10.358  -16.543 1.00 96.96 240 A   1 
ATOM   1962 C CB  . TYR     A   1 240 ? 13.125  8.094   -14.123 1.00 97.01 240 A   1 
ATOM   1963 C CG  . TYR     A   1 240 ? 11.754  8.634   -14.445 1.00 97.30 240 A   1 
ATOM   1964 C CD1 . TYR     A   1 240 ? 11.306  9.838   -13.863 1.00 96.77 240 A   1 
ATOM   1965 C CD2 . TYR     A   1 240 ? 10.936  7.970   -15.380 1.00 96.81 240 A   1 
ATOM   1966 C CE1 . TYR     A   1 240 ? 10.054  10.369  -14.202 1.00 96.41 240 A   1 
ATOM   1967 C CE2 . TYR     A   1 240 ? 9.682   8.490   -15.725 1.00 96.42 240 A   1 
ATOM   1968 C CZ  . TYR     A   1 240 ? 9.244   9.694   -15.134 1.00 96.78 240 A   1 
ATOM   1969 O OH  . TYR     A   1 240 ? 8.018   10.209  -15.478 1.00 96.02 240 A   1 
ATOM   1970 N N   . ILE     A   1 241 ? 14.645  10.843  -14.583 1.00 97.33 241 A   1 
ATOM   1971 C CA  . ILE     A   1 241 ? 14.711  12.289  -14.823 1.00 97.18 241 A   1 
ATOM   1972 C C   . ILE     A   1 241 ? 15.522  12.589  -16.089 1.00 97.06 241 A   1 
ATOM   1973 O O   . ILE     A   1 241 ? 15.040  13.304  -16.966 1.00 96.06 241 A   1 
ATOM   1974 C CB  . ILE     A   1 241 ? 15.283  13.023  -13.592 1.00 96.83 241 A   1 
ATOM   1975 C CG1 . ILE     A   1 241 ? 14.289  12.944  -12.412 1.00 95.13 241 A   1 
ATOM   1976 C CG2 . ILE     A   1 241 ? 15.593  14.494  -13.923 1.00 95.26 241 A   1 
ATOM   1977 C CD1 . ILE     A   1 241 ? 14.909  13.348  -11.070 1.00 92.36 241 A   1 
ATOM   1978 N N   . SER     A   1 242 ? 16.711  12.015  -16.216 1.00 96.75 242 A   1 
ATOM   1979 C CA  . SER     A   1 242 ? 17.580  12.281  -17.366 1.00 96.47 242 A   1 
ATOM   1980 C C   . SER     A   1 242 ? 16.985  11.821  -18.699 1.00 96.67 242 A   1 
ATOM   1981 O O   . SER     A   1 242 ? 17.201  12.469  -19.721 1.00 95.38 242 A   1 
ATOM   1982 C CB  . SER     A   1 242 ? 18.958  11.653  -17.153 1.00 95.18 242 A   1 
ATOM   1983 O OG  . SER     A   1 242 ? 18.928  10.239  -17.179 1.00 81.02 242 A   1 
ATOM   1984 N N   . GLU     A   1 243 ? 16.225  10.736  -18.704 1.00 96.08 243 A   1 
ATOM   1985 C CA  . GLU     A   1 243 ? 15.659  10.150  -19.924 1.00 95.73 243 A   1 
ATOM   1986 C C   . GLU     A   1 243 ? 14.275  10.714  -20.286 1.00 95.97 243 A   1 
ATOM   1987 O O   . GLU     A   1 243 ? 13.968  10.873  -21.467 1.00 93.49 243 A   1 
ATOM   1988 C CB  . GLU     A   1 243 ? 15.581  8.615   -19.772 1.00 94.42 243 A   1 
ATOM   1989 C CG  . GLU     A   1 243 ? 16.960  7.926   -19.776 1.00 89.81 243 A   1 
ATOM   1990 C CD  . GLU     A   1 243 ? 16.893  6.397   -19.564 1.00 87.47 243 A   1 
ATOM   1991 O OE1 . GLU     A   1 243 ? 17.923  5.712   -19.783 1.00 82.08 243 A   1 
ATOM   1992 O OE2 . GLU     A   1 243 ? 15.841  5.861   -19.142 1.00 81.74 243 A   1 
ATOM   1993 N N   . GLN     A   1 244 ? 13.431  10.997  -19.285 1.00 94.96 244 A   1 
ATOM   1994 C CA  . GLN     A   1 244 ? 12.008  11.285  -19.498 1.00 94.37 244 A   1 
ATOM   1995 C C   . GLN     A   1 244 ? 11.590  12.712  -19.137 1.00 94.71 244 A   1 
ATOM   1996 O O   . GLN     A   1 244 ? 10.489  13.130  -19.492 1.00 90.42 244 A   1 
ATOM   1997 C CB  . GLN     A   1 244 ? 11.158  10.280  -18.694 1.00 92.70 244 A   1 
ATOM   1998 C CG  . GLN     A   1 244 ? 11.434  8.808   -19.042 1.00 88.41 244 A   1 
ATOM   1999 C CD  . GLN     A   1 244 ? 11.039  8.463   -20.476 1.00 85.14 244 A   1 
ATOM   2000 O OE1 . GLN     A   1 244 ? 9.913   8.677   -20.894 1.00 76.45 244 A   1 
ATOM   2001 N NE2 . GLN     A   1 244 ? 11.934  7.907   -21.256 1.00 73.55 244 A   1 
ATOM   2002 N N   . CYS     A   1 245 ? 12.422  13.461  -18.406 1.00 94.15 245 A   1 
ATOM   2003 C CA  . CYS     A   1 245 ? 12.038  14.736  -17.802 1.00 93.45 245 A   1 
ATOM   2004 C C   . CYS     A   1 245 ? 12.989  15.879  -18.192 1.00 93.90 245 A   1 
ATOM   2005 O O   . CYS     A   1 245 ? 13.254  16.783  -17.399 1.00 90.60 245 A   1 
ATOM   2006 C CB  . CYS     A   1 245 ? 11.933  14.559  -16.284 1.00 91.44 245 A   1 
ATOM   2007 S SG  . CYS     A   1 245 ? 10.771  13.240  -15.816 1.00 89.20 245 A   1 
ATOM   2008 N N   . GLN     A   1 246 ? 13.521  15.836  -19.398 1.00 93.28 246 A   1 
ATOM   2009 C CA  . GLN     A   1 246 ? 14.443  16.857  -19.886 1.00 92.77 246 A   1 
ATOM   2010 C C   . GLN     A   1 246 ? 13.777  18.237  -19.910 1.00 92.78 246 A   1 
ATOM   2011 O O   . GLN     A   1 246 ? 12.647  18.391  -20.361 1.00 85.68 246 A   1 
ATOM   2012 C CB  . GLN     A   1 246 ? 14.966  16.484  -21.276 1.00 89.90 246 A   1 
ATOM   2013 C CG  . GLN     A   1 246 ? 15.796  15.189  -21.249 1.00 83.07 246 A   1 
ATOM   2014 C CD  . GLN     A   1 246 ? 16.402  14.838  -22.607 1.00 77.34 246 A   1 
ATOM   2015 O OE1 . GLN     A   1 246 ? 16.256  15.537  -23.596 1.00 69.68 246 A   1 
ATOM   2016 N NE2 . GLN     A   1 246 ? 17.113  13.736  -22.700 1.00 66.51 246 A   1 
ATOM   2017 N N   . GLY     A   1 247 ? 14.494  19.252  -19.418 1.00 93.99 247 A   1 
ATOM   2018 C CA  . GLY     A   1 247 ? 14.019  20.641  -19.398 1.00 94.86 247 A   1 
ATOM   2019 C C   . GLY     A   1 247 ? 13.059  20.994  -18.253 1.00 96.10 247 A   1 
ATOM   2020 O O   . GLY     A   1 247 ? 12.620  22.141  -18.174 1.00 93.15 247 A   1 
ATOM   2021 N N   . ILE     A   1 248 ? 12.744  20.061  -17.363 1.00 96.81 248 A   1 
ATOM   2022 C CA  . ILE     A   1 248 ? 11.928  20.313  -16.171 1.00 97.20 248 A   1 
ATOM   2023 C C   . ILE     A   1 248 ? 12.853  20.569  -14.977 1.00 97.45 248 A   1 
ATOM   2024 O O   . ILE     A   1 248 ? 13.820  19.841  -14.766 1.00 96.29 248 A   1 
ATOM   2025 C CB  . ILE     A   1 248 ? 10.931  19.158  -15.911 1.00 96.49 248 A   1 
ATOM   2026 C CG1 . ILE     A   1 248 ? 10.110  18.828  -17.186 1.00 92.06 248 A   1 
ATOM   2027 C CG2 . ILE     A   1 248 ? 9.986   19.531  -14.756 1.00 91.64 248 A   1 
ATOM   2028 C CD1 . ILE     A   1 248 ? 9.123   17.667  -17.019 1.00 86.57 248 A   1 
ATOM   2029 N N   . ASP     A   1 249 ? 12.547  21.593  -14.174 1.00 97.50 249 A   1 
ATOM   2030 C CA  . ASP     A   1 249 ? 13.301  21.870  -12.952 1.00 97.65 249 A   1 
ATOM   2031 C C   . ASP     A   1 249 ? 13.190  20.712  -11.951 1.00 97.95 249 A   1 
ATOM   2032 O O   . ASP     A   1 249 ? 12.131  20.111  -11.780 1.00 97.21 249 A   1 
ATOM   2033 C CB  . ASP     A   1 249 ? 12.820  23.166  -12.292 1.00 96.99 249 A   1 
ATOM   2034 C CG  . ASP     A   1 249 ? 13.160  24.410  -13.107 1.00 95.82 249 A   1 
ATOM   2035 O OD1 . ASP     A   1 249 ? 14.346  24.656  -13.405 1.00 91.29 249 A   1 
ATOM   2036 O OD2 . ASP     A   1 249 ? 12.219  25.173  -13.424 1.00 91.24 249 A   1 
ATOM   2037 N N   . VAL     A   1 250 ? 14.282  20.425  -11.258 1.00 97.74 250 A   1 
ATOM   2038 C CA  . VAL     A   1 250 ? 14.352  19.307  -10.306 1.00 97.75 250 A   1 
ATOM   2039 C C   . VAL     A   1 250 ? 14.758  19.804  -8.929  1.00 97.71 250 A   1 
ATOM   2040 O O   . VAL     A   1 250 ? 15.815  20.408  -8.753  1.00 96.73 250 A   1 
ATOM   2041 C CB  . VAL     A   1 250 ? 15.309  18.201  -10.786 1.00 97.15 250 A   1 
ATOM   2042 C CG1 . VAL     A   1 250 ? 15.292  16.999  -9.830  1.00 95.42 250 A   1 
ATOM   2043 C CG2 . VAL     A   1 250 ? 14.936  17.688  -12.181 1.00 95.55 250 A   1 
ATOM   2044 N N   . ILE     A   1 251 ? 13.949  19.483  -7.919  1.00 97.83 251 A   1 
ATOM   2045 C CA  . ILE     A   1 251 ? 14.289  19.637  -6.506  1.00 97.69 251 A   1 
ATOM   2046 C C   . ILE     A   1 251 ? 14.743  18.271  -5.988  1.00 97.38 251 A   1 
ATOM   2047 O O   . ILE     A   1 251 ? 13.930  17.379  -5.747  1.00 96.32 251 A   1 
ATOM   2048 C CB  . ILE     A   1 251 ? 13.103  20.223  -5.715  1.00 97.59 251 A   1 
ATOM   2049 C CG1 . ILE     A   1 251 ? 12.711  21.607  -6.290  1.00 96.46 251 A   1 
ATOM   2050 C CG2 . ILE     A   1 251 ? 13.466  20.328  -4.226  1.00 96.69 251 A   1 
ATOM   2051 C CD1 . ILE     A   1 251 ? 11.495  22.240  -5.612  1.00 94.57 251 A   1 
ATOM   2052 N N   . SER     A   1 252 ? 16.050  18.108  -5.821  1.00 96.45 252 A   1 
ATOM   2053 C CA  . SER     A   1 252 ? 16.667  16.854  -5.381  1.00 95.74 252 A   1 
ATOM   2054 C C   . SER     A   1 252 ? 17.129  16.957  -3.929  1.00 95.48 252 A   1 
ATOM   2055 O O   . SER     A   1 252 ? 18.102  17.640  -3.607  1.00 93.67 252 A   1 
ATOM   2056 C CB  . SER     A   1 252 ? 17.821  16.492  -6.313  1.00 94.03 252 A   1 
ATOM   2057 O OG  . SER     A   1 252 ? 18.490  15.328  -5.861  1.00 85.15 252 A   1 
ATOM   2058 N N   . LEU     A   1 253 ? 16.440  16.240  -3.029  1.00 93.61 253 A   1 
ATOM   2059 C CA  . LEU     A   1 253 ? 16.823  16.201  -1.611  1.00 92.65 253 A   1 
ATOM   2060 C C   . LEU     A   1 253 ? 18.172  15.519  -1.388  1.00 91.49 253 A   1 
ATOM   2061 O O   . LEU     A   1 253 ? 18.909  15.902  -0.477  1.00 88.60 253 A   1 
ATOM   2062 C CB  . LEU     A   1 253 ? 15.742  15.468  -0.800  1.00 91.72 253 A   1 
ATOM   2063 C CG  . LEU     A   1 253 ? 14.389  16.195  -0.701  1.00 90.35 253 A   1 
ATOM   2064 C CD1 . LEU     A   1 253 ? 13.425  15.348  0.128   1.00 83.57 253 A   1 
ATOM   2065 C CD2 . LEU     A   1 253 ? 14.515  17.543  -0.002  1.00 82.99 253 A   1 
ATOM   2066 N N   . ASP     A   1 254 ? 18.500  14.526  -2.204  1.00 89.11 254 A   1 
ATOM   2067 C CA  . ASP     A   1 254 ? 19.774  13.813  -2.102  1.00 86.95 254 A   1 
ATOM   2068 C C   . ASP     A   1 254 ? 20.943  14.719  -2.519  1.00 88.09 254 A   1 
ATOM   2069 O O   . ASP     A   1 254 ? 21.968  14.744  -1.837  1.00 86.40 254 A   1 
ATOM   2070 C CB  . ASP     A   1 254 ? 19.719  12.517  -2.921  1.00 83.55 254 A   1 
ATOM   2071 C CG  . ASP     A   1 254 ? 18.794  11.441  -2.321  1.00 77.00 254 A   1 
ATOM   2072 O OD1 . ASP     A   1 254 ? 18.593  11.444  -1.084  1.00 72.35 254 A   1 
ATOM   2073 O OD2 . ASP     A   1 254 ? 18.289  10.593  -3.096  1.00 70.75 254 A   1 
ATOM   2074 N N   . ASP     A   1 255 ? 20.771  15.545  -3.545  1.00 88.99 255 A   1 
ATOM   2075 C CA  . ASP     A   1 255 ? 21.792  16.513  -3.963  1.00 89.53 255 A   1 
ATOM   2076 C C   . ASP     A   1 255 ? 21.987  17.615  -2.923  1.00 90.54 255 A   1 
ATOM   2077 O O   . ASP     A   1 255 ? 23.123  17.965  -2.597  1.00 89.10 255 A   1 
ATOM   2078 C CB  . ASP     A   1 255 ? 21.429  17.138  -5.312  1.00 88.36 255 A   1 
ATOM   2079 C CG  . ASP     A   1 255 ? 21.410  16.130  -6.455  1.00 84.09 255 A   1 
ATOM   2080 O OD1 . ASP     A   1 255 ? 22.045  15.059  -6.318  1.00 79.30 255 A   1 
ATOM   2081 O OD2 . ASP     A   1 255 ? 20.718  16.438  -7.445  1.00 78.74 255 A   1 
ATOM   2082 N N   . MET     A   1 256 ? 20.899  18.120  -2.333  1.00 89.75 256 A   1 
ATOM   2083 C CA  . MET     A   1 256 ? 20.984  19.078  -1.226  1.00 90.31 256 A   1 
ATOM   2084 C C   . MET     A   1 256 ? 21.736  18.487  -0.034  1.00 90.48 256 A   1 
ATOM   2085 O O   . MET     A   1 256 ? 22.602  19.146  0.542   1.00 88.12 256 A   1 
ATOM   2086 C CB  . MET     A   1 256 ? 19.587  19.500  -0.773  1.00 90.31 256 A   1 
ATOM   2087 C CG  . MET     A   1 256 ? 18.857  20.361  -1.796  1.00 86.70 256 A   1 
ATOM   2088 S SD  . MET     A   1 256 ? 17.196  20.789  -1.214  1.00 84.36 256 A   1 
ATOM   2089 C CE  . MET     A   1 256 ? 16.637  21.735  -2.636  1.00 75.01 256 A   1 
ATOM   2090 N N   . ARG     A   1 257 ? 21.456  17.232  0.316   1.00 89.60 257 A   1 
ATOM   2091 C CA  . ARG     A   1 257 ? 22.149  16.537  1.409   1.00 87.37 257 A   1 
ATOM   2092 C C   . ARG     A   1 257 ? 23.639  16.371  1.114   1.00 86.82 257 A   1 
ATOM   2093 O O   . ARG     A   1 257 ? 24.453  16.618  1.998   1.00 85.67 257 A   1 
ATOM   2094 C CB  . ARG     A   1 257 ? 21.464  15.192  1.681   1.00 85.22 257 A   1 
ATOM   2095 C CG  . ARG     A   1 257 ? 22.028  14.538  2.952   1.00 78.53 257 A   1 
ATOM   2096 C CD  . ARG     A   1 257 ? 21.361  13.197  3.264   1.00 76.32 257 A   1 
ATOM   2097 N NE  . ARG     A   1 257 ? 19.942  13.345  3.657   1.00 70.90 257 A   1 
ATOM   2098 C CZ  . ARG     A   1 257 ? 18.882  12.847  3.040   1.00 68.74 257 A   1 
ATOM   2099 N NH1 . ARG     A   1 257 ? 18.988  12.117  1.965   1.00 61.28 257 A   1 
ATOM   2100 N NH2 . ARG     A   1 257 ? 17.692  13.072  3.506   1.00 62.08 257 A   1 
ATOM   2101 N N   . ARG     A   1 258 ? 23.998  16.005  -0.112  1.00 87.48 258 A   1 
ATOM   2102 C CA  . ARG     A   1 258 ? 25.402  15.893  -0.538  1.00 85.58 258 A   1 
ATOM   2103 C C   . ARG     A   1 258 ? 26.127  17.236  -0.469  1.00 86.05 258 A   1 
ATOM   2104 O O   . ARG     A   1 258 ? 27.242  17.278  0.027   1.00 83.98 258 A   1 
ATOM   2105 C CB  . ARG     A   1 258 ? 25.479  15.334  -1.962  1.00 82.23 258 A   1 
ATOM   2106 C CG  . ARG     A   1 258 ? 25.133  13.843  -2.035  1.00 74.69 258 A   1 
ATOM   2107 C CD  . ARG     A   1 258 ? 25.098  13.417  -3.496  1.00 71.98 258 A   1 
ATOM   2108 N NE  . ARG     A   1 258 ? 24.568  12.052  -3.676  1.00 65.90 258 A   1 
ATOM   2109 C CZ  . ARG     A   1 258 ? 24.212  11.520  -4.834  1.00 61.65 258 A   1 
ATOM   2110 N NH1 . ARG     A   1 258 ? 24.389  12.152  -5.966  1.00 57.23 258 A   1 
ATOM   2111 N NH2 . ARG     A   1 258 ? 23.661  10.346  -4.875  1.00 55.89 258 A   1 
ATOM   2112 N N   . ARG     A   1 259 ? 25.487  18.330  -0.898  1.00 87.72 259 A   1 
ATOM   2113 C CA  . ARG     A   1 259 ? 26.092  19.677  -0.867  1.00 87.40 259 A   1 
ATOM   2114 C C   . ARG     A   1 259 ? 26.472  20.140  0.537   1.00 87.88 259 A   1 
ATOM   2115 O O   . ARG     A   1 259 ? 27.454  20.856  0.676   1.00 85.16 259 A   1 
ATOM   2116 C CB  . ARG     A   1 259 ? 25.132  20.699  -1.489  1.00 85.79 259 A   1 
ATOM   2117 C CG  . ARG     A   1 259 ? 25.069  20.604  -3.015  1.00 78.14 259 A   1 
ATOM   2118 C CD  . ARG     A   1 259 ? 24.004  21.564  -3.535  1.00 76.40 259 A   1 
ATOM   2119 N NE  . ARG     A   1 259 ? 23.744  21.369  -4.973  1.00 69.94 259 A   1 
ATOM   2120 C CZ  . ARG     A   1 259 ? 22.873  22.052  -5.703  1.00 65.97 259 A   1 
ATOM   2121 N NH1 . ARG     A   1 259 ? 22.200  23.056  -5.211  1.00 59.75 259 A   1 
ATOM   2122 N NH2 . ARG     A   1 259 ? 22.655  21.718  -6.942  1.00 58.30 259 A   1 
ATOM   2123 N N   . ILE     A   1 260 ? 25.718  19.736  1.551   1.00 87.14 260 A   1 
ATOM   2124 C CA  . ILE     A   1 260 ? 25.999  20.100  2.950   1.00 85.84 260 A   1 
ATOM   2125 C C   . ILE     A   1 260 ? 26.733  18.995  3.727   1.00 85.68 260 A   1 
ATOM   2126 O O   . ILE     A   1 260 ? 26.893  19.123  4.939   1.00 81.71 260 A   1 
ATOM   2127 C CB  . ILE     A   1 260 ? 24.729  20.594  3.673   1.00 84.00 260 A   1 
ATOM   2128 C CG1 . ILE     A   1 260 ? 23.704  19.465  3.877   1.00 77.58 260 A   1 
ATOM   2129 C CG2 . ILE     A   1 260 ? 24.108  21.786  2.914   1.00 74.14 260 A   1 
ATOM   2130 C CD1 . ILE     A   1 260 ? 22.586  19.847  4.851   1.00 72.23 260 A   1 
ATOM   2131 N N   . ASN     A   1 261 ? 27.166  17.925  3.066   1.00 84.43 261 A   1 
ATOM   2132 C CA  . ASN     A   1 261 ? 27.802  16.750  3.681   1.00 84.52 261 A   1 
ATOM   2133 C C   . ASN     A   1 261 ? 27.037  16.184  4.895   1.00 84.58 261 A   1 
ATOM   2134 O O   . ASN     A   1 261 ? 27.634  15.721  5.868   1.00 80.31 261 A   1 
ATOM   2135 C CB  . ASN     A   1 261 ? 29.284  17.049  3.969   1.00 81.86 261 A   1 
ATOM   2136 C CG  . ASN     A   1 261 ? 30.142  17.074  2.716   1.00 74.43 261 A   1 
ATOM   2137 O OD1 . ASN     A   1 261 ? 29.861  16.442  1.720   1.00 67.65 261 A   1 
ATOM   2138 N ND2 . ASN     A   1 261 ? 31.254  17.776  2.751   1.00 65.34 261 A   1 
ATOM   2139 N N   . ALA     A   1 262 ? 25.708  16.232  4.868   1.00 82.44 262 A   1 
ATOM   2140 C CA  . ALA     A   1 262 ? 24.885  15.736  5.963   1.00 81.62 262 A   1 
ATOM   2141 C C   . ALA     A   1 262 ? 24.641  14.225  5.848   1.00 81.64 262 A   1 
ATOM   2142 O O   . ALA     A   1 262 ? 24.311  13.705  4.778   1.00 78.28 262 A   1 
ATOM   2143 C CB  . ALA     A   1 262 ? 23.580  16.523  6.019   1.00 78.40 262 A   1 
ATOM   2144 N N   . SER     A   1 263 ? 24.732  13.540  6.985   1.00 80.30 263 A   1 
ATOM   2145 C CA  . SER     A   1 263 ? 24.310  12.140  7.071   1.00 78.93 263 A   1 
ATOM   2146 C C   . SER     A   1 263 ? 22.788  12.016  6.896   1.00 79.67 263 A   1 
ATOM   2147 O O   . SER     A   1 263 ? 22.043  12.839  7.432   1.00 77.16 263 A   1 
ATOM   2148 C CB  . SER     A   1 263 ? 24.729  11.536  8.416   1.00 74.78 263 A   1 
ATOM   2149 O OG  . SER     A   1 263 ? 24.252  10.204  8.508   1.00 66.59 263 A   1 
ATOM   2150 N N   . PRO     A   1 264 ? 22.298  10.966  6.222   1.00 76.91 264 A   1 
ATOM   2151 C CA  . PRO     A   1 264 ? 20.869  10.644  6.200   1.00 74.77 264 A   1 
ATOM   2152 C C   . PRO     A   1 264 ? 20.246  10.452  7.588   1.00 77.48 264 A   1 
ATOM   2153 O O   . PRO     A   1 264 ? 19.053  10.698  7.760   1.00 75.27 264 A   1 
ATOM   2154 C CB  . PRO     A   1 264 ? 20.764  9.353   5.381   1.00 70.98 264 A   1 
ATOM   2155 C CG  . PRO     A   1 264 ? 22.014  9.363   4.509   1.00 68.75 264 A   1 
ATOM   2156 C CD  . PRO     A   1 264 ? 23.054  10.034  5.403   1.00 70.60 264 A   1 
ATOM   2157 N N   . ASP     A   1 265 ? 21.053  10.049  8.570   1.00 76.32 265 A   1 
ATOM   2158 C CA  . ASP     A   1 265 ? 20.607  9.815   9.950   1.00 76.57 265 A   1 
ATOM   2159 C C   . ASP     A   1 265 ? 20.551  11.108  10.790  1.00 79.65 265 A   1 
ATOM   2160 O O   . ASP     A   1 265 ? 19.931  11.128  11.864  1.00 76.93 265 A   1 
ATOM   2161 C CB  . ASP     A   1 265 ? 21.517  8.761   10.603  1.00 72.10 265 A   1 
ATOM   2162 C CG  . ASP     A   1 265 ? 21.458  7.394   9.906   1.00 65.96 265 A   1 
ATOM   2163 O OD1 . ASP     A   1 265 ? 20.357  7.006   9.455   1.00 60.99 265 A   1 
ATOM   2164 O OD2 . ASP     A   1 265 ? 22.515  6.728   9.850   1.00 59.76 265 A   1 
ATOM   2165 N N   . ASP     A   1 266 ? 21.141  12.207  10.308  1.00 81.44 266 A   1 
ATOM   2166 C CA  . ASP     A   1 266 ? 21.034  13.512  10.953  1.00 83.55 266 A   1 
ATOM   2167 C C   . ASP     A   1 266 ? 19.635  14.102  10.729  1.00 83.73 266 A   1 
ATOM   2168 O O   . ASP     A   1 266 ? 19.299  14.693  9.696   1.00 81.33 266 A   1 
ATOM   2169 C CB  . ASP     A   1 266 ? 22.158  14.455  10.504  1.00 81.12 266 A   1 
ATOM   2170 C CG  . ASP     A   1 266 ? 22.147  15.802  11.250  1.00 80.25 266 A   1 
ATOM   2171 O OD1 . ASP     A   1 266 ? 21.123  16.146  11.894  1.00 77.30 266 A   1 
ATOM   2172 O OD2 . ASP     A   1 266 ? 23.154  16.530  11.144  1.00 75.67 266 A   1 
ATOM   2173 N N   . LYS     A   1 267 ? 18.791  13.951  11.756  1.00 84.63 267 A   1 
ATOM   2174 C CA  . LYS     A   1 267 ? 17.417  14.462  11.751  1.00 85.09 267 A   1 
ATOM   2175 C C   . LYS     A   1 267 ? 17.360  15.983  11.615  1.00 86.93 267 A   1 
ATOM   2176 O O   . LYS     A   1 267 ? 16.453  16.499  10.961  1.00 84.54 267 A   1 
ATOM   2177 C CB  . LYS     A   1 267 ? 16.683  14.023  13.027  1.00 81.39 267 A   1 
ATOM   2178 C CG  . LYS     A   1 267 ? 16.473  12.502  13.081  1.00 73.04 267 A   1 
ATOM   2179 C CD  . LYS     A   1 267 ? 15.677  12.122  14.335  1.00 67.46 267 A   1 
ATOM   2180 C CE  . LYS     A   1 267 ? 15.491  10.605  14.392  1.00 58.95 267 A   1 
ATOM   2181 N NZ  . LYS     A   1 267 ? 14.763  10.178  15.614  1.00 52.67 267 A   1 
ATOM   2182 N N   . THR     A   1 268 ? 18.312  16.702  12.226  1.00 87.64 268 A   1 
ATOM   2183 C CA  . THR     A   1 268 ? 18.334  18.169  12.203  1.00 88.76 268 A   1 
ATOM   2184 C C   . THR     A   1 268 ? 18.702  18.678  10.812  1.00 89.61 268 A   1 
ATOM   2185 O O   . THR     A   1 268 ? 17.998  19.526  10.256  1.00 87.18 268 A   1 
ATOM   2186 C CB  . THR     A   1 268 ? 19.315  18.720  13.248  1.00 87.20 268 A   1 
ATOM   2187 O OG1 . THR     A   1 268 ? 18.982  18.202  14.518  1.00 78.18 268 A   1 
ATOM   2188 C CG2 . THR     A   1 268 ? 19.235  20.243  13.358  1.00 76.29 268 A   1 
ATOM   2189 N N   . ALA     A   1 269 ? 19.756  18.120  10.218  1.00 87.86 269 A   1 
ATOM   2190 C CA  . ALA     A   1 269 ? 20.140  18.426  8.846   1.00 87.90 269 A   1 
ATOM   2191 C C   . ALA     A   1 269 ? 19.033  18.038  7.857   1.00 89.04 269 A   1 
ATOM   2192 O O   . ALA     A   1 269 ? 18.654  18.841  7.004   1.00 87.65 269 A   1 
ATOM   2193 C CB  . ALA     A   1 269 ? 21.453  17.713  8.532   1.00 85.65 269 A   1 
ATOM   2194 N N   . THR     A   1 270 ? 18.439  16.862  8.027   1.00 88.94 270 A   1 
ATOM   2195 C CA  . THR     A   1 270 ? 17.315  16.416  7.190   1.00 87.98 270 A   1 
ATOM   2196 C C   . THR     A   1 270 ? 16.130  17.378  7.282   1.00 89.68 270 A   1 
ATOM   2197 O O   . THR     A   1 270 ? 15.558  17.741  6.257   1.00 88.98 270 A   1 
ATOM   2198 C CB  . THR     A   1 270 ? 16.874  14.993  7.566   1.00 84.82 270 A   1 
ATOM   2199 O OG1 . THR     A   1 270 ? 17.943  14.097  7.369   1.00 77.36 270 A   1 
ATOM   2200 C CG2 . THR     A   1 270 ? 15.721  14.489  6.692   1.00 75.98 270 A   1 
ATOM   2201 N N   . GLY     A   1 271 ? 15.792  17.842  8.482   1.00 90.14 271 A   1 
ATOM   2202 C CA  . GLY     A   1 271 ? 14.743  18.843  8.681   1.00 90.60 271 A   1 
ATOM   2203 C C   . GLY     A   1 271 ? 15.021  20.148  7.926   1.00 92.07 271 A   1 
ATOM   2204 O O   . GLY     A   1 271 ? 14.139  20.656  7.234   1.00 91.41 271 A   1 
ATOM   2205 N N   . ARG     A   1 272 ? 16.266  20.656  7.997   1.00 92.54 272 A   1 
ATOM   2206 C CA  . ARG     A   1 272 ? 16.683  21.863  7.257   1.00 92.73 272 A   1 
ATOM   2207 C C   . ARG     A   1 272 ? 16.605  21.665  5.740   1.00 93.83 272 A   1 
ATOM   2208 O O   . ARG     A   1 272 ? 16.050  22.522  5.057   1.00 92.57 272 A   1 
ATOM   2209 C CB  . ARG     A   1 272 ? 18.108  22.279  7.659   1.00 90.85 272 A   1 
ATOM   2210 C CG  . ARG     A   1 272 ? 18.172  22.849  9.082   1.00 78.51 272 A   1 
ATOM   2211 C CD  . ARG     A   1 272 ? 19.620  23.216  9.420   1.00 76.13 272 A   1 
ATOM   2212 N NE  . ARG     A   1 272 ? 19.760  23.707  10.803  1.00 66.95 272 A   1 
ATOM   2213 C CZ  . ARG     A   1 272 ? 20.899  24.039  11.398  1.00 61.03 272 A   1 
ATOM   2214 N NH1 . ARG     A   1 272 ? 22.042  23.987  10.768  1.00 55.22 272 A   1 
ATOM   2215 N NH2 . ARG     A   1 272 ? 20.901  24.424  12.644  1.00 52.59 272 A   1 
ATOM   2216 N N   . ILE     A   1 273 ? 17.100  20.537  5.240   1.00 93.32 273 A   1 
ATOM   2217 C CA  . ILE     A   1 273 ? 17.039  20.200  3.809   1.00 93.50 273 A   1 
ATOM   2218 C C   . ILE     A   1 273 ? 15.584  20.182  3.325   1.00 94.61 273 A   1 
ATOM   2219 O O   . ILE     A   1 273 ? 15.266  20.783  2.303   1.00 94.26 273 A   1 
ATOM   2220 C CB  . ILE     A   1 273 ? 17.722  18.839  3.546   1.00 92.03 273 A   1 
ATOM   2221 C CG1 . ILE     A   1 273 ? 19.243  18.924  3.790   1.00 87.95 273 A   1 
ATOM   2222 C CG2 . ILE     A   1 273 ? 17.467  18.348  2.106   1.00 88.41 273 A   1 
ATOM   2223 C CD1 . ILE     A   1 273 ? 19.881  17.546  4.009   1.00 80.71 273 A   1 
ATOM   2224 N N   . VAL     A   1 274 ? 14.688  19.536  4.072   1.00 94.61 274 A   1 
ATOM   2225 C CA  . VAL     A   1 274 ? 13.264  19.470  3.709   1.00 94.75 274 A   1 
ATOM   2226 C C   . VAL     A   1 274 ? 12.620  20.858  3.709   1.00 95.60 274 A   1 
ATOM   2227 O O   . VAL     A   1 274 ? 11.824  21.153  2.819   1.00 95.45 274 A   1 
ATOM   2228 C CB  . VAL     A   1 274 ? 12.504  18.507  4.639   1.00 93.51 274 A   1 
ATOM   2229 C CG1 . VAL     A   1 274 ? 10.985  18.559  4.438   1.00 89.42 274 A   1 
ATOM   2230 C CG2 . VAL     A   1 274 ? 12.939  17.056  4.387   1.00 90.16 274 A   1 
ATOM   2231 N N   . GLN     A   1 275 ? 12.950  21.727  4.678   1.00 95.41 275 A   1 
ATOM   2232 C CA  . GLN     A   1 275 ? 12.420  23.093  4.689   1.00 95.47 275 A   1 
ATOM   2233 C C   . GLN     A   1 275 ? 12.934  23.907  3.504   1.00 96.01 275 A   1 
ATOM   2234 O O   . GLN     A   1 275 ? 12.135  24.540  2.820   1.00 95.57 275 A   1 
ATOM   2235 C CB  . GLN     A   1 275 ? 12.727  23.802  6.017   1.00 94.59 275 A   1 
ATOM   2236 C CG  . GLN     A   1 275 ? 11.936  23.237  7.207   1.00 84.67 275 A   1 
ATOM   2237 C CD  . GLN     A   1 275 ? 10.413  23.350  7.090   1.00 77.64 275 A   1 
ATOM   2238 O OE1 . GLN     A   1 275 ? 9.840   23.983  6.223   1.00 69.52 275 A   1 
ATOM   2239 N NE2 . GLN     A   1 275 ? 9.682   22.707  7.973   1.00 66.05 275 A   1 
ATOM   2240 N N   . GLN     A   1 276 ? 14.232  23.829  3.205   1.00 95.38 276 A   1 
ATOM   2241 C CA  . GLN     A   1 276 ? 14.804  24.502  2.041   1.00 95.23 276 A   1 
ATOM   2242 C C   . GLN     A   1 276 ? 14.162  24.007  0.735   1.00 96.01 276 A   1 
ATOM   2243 O O   . GLN     A   1 276 ? 13.730  24.817  -0.084  1.00 95.76 276 A   1 
ATOM   2244 C CB  . GLN     A   1 276 ? 16.321  24.294  2.045   1.00 94.26 276 A   1 
ATOM   2245 C CG  . GLN     A   1 276 ? 16.981  25.034  0.869   1.00 84.48 276 A   1 
ATOM   2246 C CD  . GLN     A   1 276 ? 18.499  24.875  0.834   1.00 78.09 276 A   1 
ATOM   2247 O OE1 . GLN     A   1 276 ? 19.135  24.390  1.760   1.00 71.27 276 A   1 
ATOM   2248 N NE2 . GLN     A   1 276 ? 19.119  25.282  -0.248  1.00 67.22 276 A   1 
ATOM   2249 N N   . ALA     A   1 277 ? 14.015  22.703  0.576   1.00 96.27 277 A   1 
ATOM   2250 C CA  . ALA     A   1 277 ? 13.359  22.123  -0.591  1.00 96.53 277 A   1 
ATOM   2251 C C   . ALA     A   1 277 ? 11.896  22.570  -0.730  1.00 97.21 277 A   1 
ATOM   2252 O O   . ALA     A   1 277 ? 11.422  22.828  -1.836  1.00 97.05 277 A   1 
ATOM   2253 C CB  . ALA     A   1 277 ? 13.464  20.601  -0.484  1.00 96.11 277 A   1 
ATOM   2254 N N   . LYS     A   1 278 ? 11.174  22.709  0.390   1.00 97.34 278 A   1 
ATOM   2255 C CA  . LYS     A   1 278 ? 9.807   23.249  0.381   1.00 97.46 278 A   1 
ATOM   2256 C C   . LYS     A   1 278 ? 9.773   24.722  -0.027  1.00 97.63 278 A   1 
ATOM   2257 O O   . LYS     A   1 278 ? 8.846   25.113  -0.728  1.00 97.31 278 A   1 
ATOM   2258 C CB  . LYS     A   1 278 ? 9.133   23.066  1.744   1.00 97.06 278 A   1 
ATOM   2259 C CG  . LYS     A   1 278 ? 8.674   21.621  1.988   1.00 95.46 278 A   1 
ATOM   2260 C CD  . LYS     A   1 278 ? 8.082   21.502  3.395   1.00 93.71 278 A   1 
ATOM   2261 C CE  . LYS     A   1 278 ? 7.565   20.081  3.636   1.00 89.33 278 A   1 
ATOM   2262 N NZ  . LYS     A   1 278 ? 6.925   19.954  4.968   1.00 84.09 278 A   1 
ATOM   2263 N N   . GLU     A   1 279 ? 10.747  25.534  0.383   1.00 97.51 279 A   1 
ATOM   2264 C CA  . GLU     A   1 279 ? 10.840  26.929  -0.063  1.00 97.51 279 A   1 
ATOM   2265 C C   . GLU     A   1 279 ? 11.144  27.027  -1.561  1.00 97.77 279 A   1 
ATOM   2266 O O   . GLU     A   1 279 ? 10.461  27.764  -2.274  1.00 97.30 279 A   1 
ATOM   2267 C CB  . GLU     A   1 279 ? 11.872  27.716  0.754   1.00 96.85 279 A   1 
ATOM   2268 C CG  . GLU     A   1 279 ? 11.429  28.023  2.193   1.00 85.68 279 A   1 
ATOM   2269 C CD  . GLU     A   1 279 ? 10.058  28.715  2.284   1.00 80.83 279 A   1 
ATOM   2270 O OE1 . GLU     A   1 279 ? 9.324   28.414  3.245   1.00 74.86 279 A   1 
ATOM   2271 O OE2 . GLU     A   1 279 ? 9.675   29.471  1.374   1.00 73.37 279 A   1 
ATOM   2272 N N   . GLU     A   1 280 ? 12.081  26.223  -2.066  1.00 97.56 280 A   1 
ATOM   2273 C CA  . GLU     A   1 280 ? 12.339  26.137  -3.507  1.00 97.38 280 A   1 
ATOM   2274 C C   . GLU     A   1 280 ? 11.080  25.702  -4.275  1.00 97.85 280 A   1 
ATOM   2275 O O   . GLU     A   1 280 ? 10.712  26.325  -5.273  1.00 97.39 280 A   1 
ATOM   2276 C CB  . GLU     A   1 280 ? 13.507  25.175  -3.784  1.00 96.40 280 A   1 
ATOM   2277 C CG  . GLU     A   1 280 ? 14.859  25.750  -3.330  1.00 89.56 280 A   1 
ATOM   2278 C CD  . GLU     A   1 280 ? 16.045  24.809  -3.593  1.00 85.87 280 A   1 
ATOM   2279 O OE1 . GLU     A   1 280 ? 17.067  24.942  -2.881  1.00 79.64 280 A   1 
ATOM   2280 O OE2 . GLU     A   1 280 ? 15.951  23.955  -4.500  1.00 80.17 280 A   1 
ATOM   2281 N N   . ALA     A   1 281 ? 10.357  24.713  -3.766  1.00 98.00 281 A   1 
ATOM   2282 C CA  . ALA     A   1 281 ? 9.087   24.291  -4.352  1.00 98.16 281 A   1 
ATOM   2283 C C   . ALA     A   1 281 ? 8.052   25.425  -4.363  1.00 98.36 281 A   1 
ATOM   2284 O O   . ALA     A   1 281 ? 7.391   25.636  -5.378  1.00 98.06 281 A   1 
ATOM   2285 C CB  . ALA     A   1 281 ? 8.556   23.065  -3.600  1.00 97.81 281 A   1 
ATOM   2286 N N   . ARG     A   1 282 ? 7.932   26.202  -3.272  1.00 98.42 282 A   1 
ATOM   2287 C CA  . ARG     A   1 282 ? 6.990   27.337  -3.203  1.00 98.41 282 A   1 
ATOM   2288 C C   . ARG     A   1 282 ? 7.272   28.403  -4.260  1.00 98.46 282 A   1 
ATOM   2289 O O   . ARG     A   1 282 ? 6.325   29.026  -4.732  1.00 98.11 282 A   1 
ATOM   2290 C CB  . ARG     A   1 282 ? 7.013   27.975  -1.811  1.00 98.02 282 A   1 
ATOM   2291 C CG  . ARG     A   1 282 ? 6.243   27.155  -0.768  1.00 95.72 282 A   1 
ATOM   2292 C CD  . ARG     A   1 282 ? 6.414   27.781  0.612   1.00 94.08 282 A   1 
ATOM   2293 N NE  . ARG     A   1 282 ? 5.712   27.008  1.650   1.00 87.97 282 A   1 
ATOM   2294 C CZ  . ARG     A   1 282 ? 6.226   26.538  2.771   1.00 82.85 282 A   1 
ATOM   2295 N NH1 . ARG     A   1 282 ? 7.461   26.743  3.129   1.00 74.19 282 A   1 
ATOM   2296 N NH2 . ARG     A   1 282 ? 5.488   25.832  3.573   1.00 76.95 282 A   1 
ATOM   2297 N N   . VAL     A   1 283 ? 8.530   28.607  -4.647  1.00 98.29 283 A   1 
ATOM   2298 C CA  . VAL     A   1 283 ? 8.873   29.529  -5.738  1.00 98.23 283 A   1 
ATOM   2299 C C   . VAL     A   1 283 ? 8.231   29.059  -7.042  1.00 98.33 283 A   1 
ATOM   2300 O O   . VAL     A   1 283 ? 7.505   29.830  -7.670  1.00 97.74 283 A   1 
ATOM   2301 C CB  . VAL     A   1 283 ? 10.397  29.694  -5.885  1.00 97.70 283 A   1 
ATOM   2302 C CG1 . VAL     A   1 283 ? 10.757  30.587  -7.076  1.00 95.21 283 A   1 
ATOM   2303 C CG2 . VAL     A   1 283 ? 10.993  30.339  -4.629  1.00 95.44 283 A   1 
ATOM   2304 N N   . PHE     A   1 284 ? 8.409   27.796  -7.403  1.00 98.26 284 A   1 
ATOM   2305 C CA  . PHE     A   1 284 ? 7.780   27.219  -8.594  1.00 98.23 284 A   1 
ATOM   2306 C C   . PHE     A   1 284 ? 6.250   27.196  -8.494  1.00 98.20 284 A   1 
ATOM   2307 O O   . PHE     A   1 284 ? 5.561   27.595  -9.431  1.00 97.55 284 A   1 
ATOM   2308 C CB  . PHE     A   1 284 ? 8.322   25.802  -8.830  1.00 98.12 284 A   1 
ATOM   2309 C CG  . PHE     A   1 284 ? 9.814   25.721  -9.066  1.00 97.94 284 A   1 
ATOM   2310 C CD1 . PHE     A   1 284 ? 10.400  26.426  -10.127 1.00 96.10 284 A   1 
ATOM   2311 C CD2 . PHE     A   1 284 ? 10.622  24.925  -8.232  1.00 96.09 284 A   1 
ATOM   2312 C CE1 . PHE     A   1 284 ? 11.782  26.344  -10.357 1.00 94.94 284 A   1 
ATOM   2313 C CE2 . PHE     A   1 284 ? 12.005  24.837  -8.460  1.00 95.10 284 A   1 
ATOM   2314 C CZ  . PHE     A   1 284 ? 12.588  25.549  -9.524  1.00 95.82 284 A   1 
ATOM   2315 N N   . LEU     A   1 285 ? 5.714   26.812  -7.331  1.00 98.03 285 A   1 
ATOM   2316 C CA  . LEU     A   1 285 ? 4.271   26.734  -7.090  1.00 97.78 285 A   1 
ATOM   2317 C C   . LEU     A   1 285 ? 3.580   28.091  -7.273  1.00 97.43 285 A   1 
ATOM   2318 O O   . LEU     A   1 285 ? 2.545   28.167  -7.934  1.00 96.77 285 A   1 
ATOM   2319 C CB  . LEU     A   1 285 ? 4.025   26.183  -5.677  1.00 97.77 285 A   1 
ATOM   2320 C CG  . LEU     A   1 285 ? 4.354   24.690  -5.487  1.00 97.54 285 A   1 
ATOM   2321 C CD1 . LEU     A   1 285 ? 4.345   24.346  -3.999  1.00 97.17 285 A   1 
ATOM   2322 C CD2 . LEU     A   1 285 ? 3.350   23.783  -6.184  1.00 97.02 285 A   1 
ATOM   2323 N N   . ARG     A   1 286 ? 4.161   29.182  -6.741  1.00 97.64 286 A   1 
ATOM   2324 C CA  . ARG     A   1 286 ? 3.633   30.549  -6.932  1.00 97.49 286 A   1 
ATOM   2325 C C   . ARG     A   1 286 ? 3.636   30.974  -8.400  1.00 97.24 286 A   1 
ATOM   2326 O O   . ARG     A   1 286 ? 2.738   31.690  -8.826  1.00 96.41 286 A   1 
ATOM   2327 C CB  . ARG     A   1 286 ? 4.458   31.551  -6.114  1.00 97.22 286 A   1 
ATOM   2328 C CG  . ARG     A   1 286 ? 4.215   31.450  -4.605  1.00 93.60 286 A   1 
ATOM   2329 C CD  . ARG     A   1 286 ? 5.215   32.337  -3.864  1.00 92.74 286 A   1 
ATOM   2330 N NE  . ARG     A   1 286 ? 5.283   32.037  -2.423  1.00 85.95 286 A   1 
ATOM   2331 C CZ  . ARG     A   1 286 ? 6.257   32.391  -1.599  1.00 82.98 286 A   1 
ATOM   2332 N NH1 . ARG     A   1 286 ? 7.227   33.174  -1.980  1.00 72.81 286 A   1 
ATOM   2333 N NH2 . ARG     A   1 286 ? 6.281   31.948  -0.374  1.00 76.13 286 A   1 
ATOM   2334 N N   . GLN     A   1 287 ? 4.628   30.532  -9.156  1.00 97.39 287 A   1 
ATOM   2335 C CA  . GLN     A   1 287 ? 4.740   30.802  -10.592 1.00 97.20 287 A   1 
ATOM   2336 C C   . GLN     A   1 287 ? 3.903   29.842  -11.453 1.00 97.04 287 A   1 
ATOM   2337 O O   . GLN     A   1 287 ? 3.873   30.003  -12.668 1.00 95.77 287 A   1 
ATOM   2338 C CB  . GLN     A   1 287 ? 6.217   30.736  -10.994 1.00 96.76 287 A   1 
ATOM   2339 C CG  . GLN     A   1 287 ? 7.058   31.846  -10.344 1.00 93.38 287 A   1 
ATOM   2340 C CD  . GLN     A   1 287 ? 8.546   31.727  -10.678 1.00 90.67 287 A   1 
ATOM   2341 O OE1 . GLN     A   1 287 ? 8.992   30.873  -11.424 1.00 83.09 287 A   1 
ATOM   2342 N NE2 . GLN     A   1 287 ? 9.370   32.593  -10.137 1.00 80.19 287 A   1 
ATOM   2343 N N   . LYS     A   1 288 ? 3.243   28.857  -10.845 1.00 97.03 288 A   1 
ATOM   2344 C CA  . LYS     A   1 288 ? 2.578   27.744  -11.538 1.00 96.72 288 A   1 
ATOM   2345 C C   . LYS     A   1 288 ? 3.515   27.029  -12.523 1.00 96.94 288 A   1 
ATOM   2346 O O   . LYS     A   1 288 ? 3.111   26.631  -13.611 1.00 95.71 288 A   1 
ATOM   2347 C CB  . LYS     A   1 288 ? 1.265   28.199  -12.186 1.00 95.71 288 A   1 
ATOM   2348 C CG  . LYS     A   1 288 ? 0.266   28.788  -11.181 1.00 92.82 288 A   1 
ATOM   2349 C CD  . LYS     A   1 288 ? -1.066  29.026  -11.890 1.00 85.78 288 A   1 
ATOM   2350 C CE  . LYS     A   1 288 ? -2.125  29.512  -10.901 1.00 81.11 288 A   1 
ATOM   2351 N NZ  . LYS     A   1 288 ? -3.459  29.558  -11.539 1.00 70.05 288 A   1 
ATOM   2352 N N   . LYS     A   1 289 ? 4.786   26.907  -12.155 1.00 97.20 289 A   1 
ATOM   2353 C CA  . LYS     A   1 289 ? 5.809   26.283  -12.989 1.00 97.44 289 A   1 
ATOM   2354 C C   . LYS     A   1 289 ? 5.918   24.792  -12.660 1.00 97.84 289 A   1 
ATOM   2355 O O   . LYS     A   1 289 ? 6.052   24.456  -11.482 1.00 97.44 289 A   1 
ATOM   2356 C CB  . LYS     A   1 289 ? 7.140   27.023  -12.811 1.00 96.66 289 A   1 
ATOM   2357 C CG  . LYS     A   1 289 ? 8.122   26.684  -13.940 1.00 90.19 289 A   1 
ATOM   2358 C CD  . LYS     A   1 289 ? 9.465   27.400  -13.753 1.00 85.63 289 A   1 
ATOM   2359 C CE  . LYS     A   1 289 ? 10.363  27.114  -14.960 1.00 79.56 289 A   1 
ATOM   2360 N NZ  . LYS     A   1 289 ? 11.786  27.418  -14.688 1.00 70.22 289 A   1 
ATOM   2361 N N   . PRO     A   1 290 ? 5.890   23.904  -13.662 1.00 97.74 290 A   1 
ATOM   2362 C CA  . PRO     A   1 290 ? 6.150   22.482  -13.448 1.00 97.86 290 A   1 
ATOM   2363 C C   . PRO     A   1 290 ? 7.525   22.242  -12.816 1.00 98.13 290 A   1 
ATOM   2364 O O   . PRO     A   1 290 ? 8.490   22.934  -13.135 1.00 97.67 290 A   1 
ATOM   2365 C CB  . PRO     A   1 290 ? 6.058   21.828  -14.828 1.00 96.95 290 A   1 
ATOM   2366 C CG  . PRO     A   1 290 ? 5.175   22.785  -15.622 1.00 94.12 290 A   1 
ATOM   2367 C CD  . PRO     A   1 290 ? 5.545   24.151  -15.050 1.00 96.84 290 A   1 
ATOM   2368 N N   . PHE     A   1 291 ? 7.614   21.255  -11.947 1.00 98.23 291 A   1 
ATOM   2369 C CA  . PHE     A   1 291 ? 8.882   20.787  -11.383 1.00 98.32 291 A   1 
ATOM   2370 C C   . PHE     A   1 291 ? 8.778   19.331  -10.932 1.00 98.44 291 A   1 
ATOM   2371 O O   . PHE     A   1 291 ? 7.688   18.767  -10.812 1.00 98.23 291 A   1 
ATOM   2372 C CB  . PHE     A   1 291 ? 9.344   21.695  -10.226 1.00 98.21 291 A   1 
ATOM   2373 C CG  . PHE     A   1 291 ? 8.493   21.614  -8.977  1.00 98.39 291 A   1 
ATOM   2374 C CD1 . PHE     A   1 291 ? 7.344   22.420  -8.852  1.00 97.98 291 A   1 
ATOM   2375 C CD2 . PHE     A   1 291 ? 8.842   20.750  -7.928  1.00 97.85 291 A   1 
ATOM   2376 C CE1 . PHE     A   1 291 ? 6.555   22.359  -7.698  1.00 97.59 291 A   1 
ATOM   2377 C CE2 . PHE     A   1 291 ? 8.054   20.683  -6.765  1.00 97.62 291 A   1 
ATOM   2378 C CZ  . PHE     A   1 291 ? 6.907   21.488  -6.651  1.00 97.93 291 A   1 
ATOM   2379 N N   . ILE     A   1 292 ? 9.927   18.739  -10.654 1.00 98.31 292 A   1 
ATOM   2380 C CA  . ILE     A   1 292 ? 10.041  17.367  -10.164 1.00 98.38 292 A   1 
ATOM   2381 C C   . ILE     A   1 292 ? 10.577  17.398  -8.737  1.00 98.38 292 A   1 
ATOM   2382 O O   . ILE     A   1 292 ? 11.641  17.955  -8.471  1.00 97.92 292 A   1 
ATOM   2383 C CB  . ILE     A   1 292 ? 10.942  16.526  -11.087 1.00 98.10 292 A   1 
ATOM   2384 C CG1 . ILE     A   1 292 ? 10.425  16.566  -12.543 1.00 96.34 292 A   1 
ATOM   2385 C CG2 . ILE     A   1 292 ? 11.011  15.072  -10.582 1.00 96.72 292 A   1 
ATOM   2386 C CD1 . ILE     A   1 292 ? 11.430  16.021  -13.539 1.00 90.56 292 A   1 
ATOM   2387 N N   . TRP     A   1 293 ? 9.871   16.749  -7.813  1.00 98.47 293 A   1 
ATOM   2388 C CA  . TRP     A   1 293 ? 10.368  16.502  -6.463  1.00 98.45 293 A   1 
ATOM   2389 C C   . TRP     A   1 293 ? 11.052  15.135  -6.419  1.00 98.46 293 A   1 
ATOM   2390 O O   . TRP     A   1 293 ? 10.391  14.088  -6.381  1.00 98.09 293 A   1 
ATOM   2391 C CB  . TRP     A   1 293 ? 9.226   16.636  -5.462  1.00 98.21 293 A   1 
ATOM   2392 C CG  . TRP     A   1 293 ? 9.657   16.541  -4.036  1.00 98.07 293 A   1 
ATOM   2393 C CD1 . TRP     A   1 293 ? 9.936   15.394  -3.376  1.00 97.12 293 A   1 
ATOM   2394 C CD2 . TRP     A   1 293 ? 9.844   17.627  -3.073  1.00 97.75 293 A   1 
ATOM   2395 N NE1 . TRP     A   1 293 ? 10.267  15.691  -2.057  1.00 96.75 293 A   1 
ATOM   2396 C CE2 . TRP     A   1 293 ? 10.205  17.042  -1.827  1.00 97.34 293 A   1 
ATOM   2397 C CE3 . TRP     A   1 293 ? 9.709   19.028  -3.132  1.00 96.91 293 A   1 
ATOM   2398 C CZ2 . TRP     A   1 293 ? 10.404  17.820  -0.664  1.00 96.85 293 A   1 
ATOM   2399 C CZ3 . TRP     A   1 293 ? 9.913   19.804  -1.973  1.00 96.01 293 A   1 
ATOM   2400 C CH2 . TRP     A   1 293 ? 10.253  19.201  -0.750  1.00 95.92 293 A   1 
ATOM   2401 N N   . ASN     A   1 294 ? 12.380  15.138  -6.425  1.00 97.81 294 A   1 
ATOM   2402 C CA  . ASN     A   1 294 ? 13.196  13.926  -6.423  1.00 97.36 294 A   1 
ATOM   2403 C C   . ASN     A   1 294 ? 13.583  13.530  -4.991  1.00 96.77 294 A   1 
ATOM   2404 O O   . ASN     A   1 294 ? 14.513  14.073  -4.396  1.00 95.23 294 A   1 
ATOM   2405 C CB  . ASN     A   1 294 ? 14.413  14.113  -7.342  1.00 96.60 294 A   1 
ATOM   2406 C CG  . ASN     A   1 294 ? 15.252  12.843  -7.461  1.00 95.66 294 A   1 
ATOM   2407 O OD1 . ASN     A   1 294 ? 14.851  11.758  -7.067  1.00 91.93 294 A   1 
ATOM   2408 N ND2 . ASN     A   1 294 ? 16.447  12.939  -8.008  1.00 90.75 294 A   1 
ATOM   2409 N N   . ALA     A   1 295 ? 12.875  12.546  -4.447  1.00 96.54 295 A   1 
ATOM   2410 C CA  . ALA     A   1 295 ? 13.176  11.938  -3.150  1.00 95.86 295 A   1 
ATOM   2411 C C   . ALA     A   1 295 ? 12.689  10.479  -3.105  1.00 95.58 295 A   1 
ATOM   2412 O O   . ALA     A   1 295 ? 12.044  9.991   -4.033  1.00 94.35 295 A   1 
ATOM   2413 C CB  . ALA     A   1 295 ? 12.546  12.792  -2.042  1.00 94.79 295 A   1 
ATOM   2414 N N   . THR     A   1 296 ? 12.993  9.770   -2.016  1.00 94.66 296 A   1 
ATOM   2415 C CA  . THR     A   1 296 ? 12.540  8.376   -1.862  1.00 94.36 296 A   1 
ATOM   2416 C C   . THR     A   1 296 ? 11.037  8.275   -1.608  1.00 95.52 296 A   1 
ATOM   2417 O O   . THR     A   1 296 ? 10.393  7.404   -2.186  1.00 93.87 296 A   1 
ATOM   2418 C CB  . THR     A   1 296 ? 13.307  7.644   -0.748  1.00 91.62 296 A   1 
ATOM   2419 O OG1 . THR     A   1 296 ? 13.220  8.356   0.466   1.00 83.27 296 A   1 
ATOM   2420 C CG2 . THR     A   1 296 ? 14.793  7.491   -1.071  1.00 81.59 296 A   1 
ATOM   2421 N N   . ASN     A   1 297 ? 10.482  9.151   -0.772  1.00 95.57 297 A   1 
ATOM   2422 C CA  . ASN     A   1 297 ? 9.045   9.249   -0.481  1.00 96.66 297 A   1 
ATOM   2423 C C   . ASN     A   1 297 ? 8.365   7.904   -0.148  1.00 97.26 297 A   1 
ATOM   2424 O O   . ASN     A   1 297 ? 7.263   7.622   -0.611  1.00 96.70 297 A   1 
ATOM   2425 C CB  . ASN     A   1 297 ? 8.362   10.011  -1.628  1.00 96.52 297 A   1 
ATOM   2426 C CG  . ASN     A   1 297 ? 8.780   11.467  -1.678  1.00 95.65 297 A   1 
ATOM   2427 O OD1 . ASN     A   1 297 ? 8.932   12.124  -0.662  1.00 89.62 297 A   1 
ATOM   2428 N ND2 . ASN     A   1 297 ? 8.959   12.003  -2.867  1.00 89.03 297 A   1 
ATOM   2429 N N   . ILE     A   1 298 ? 9.013   7.077   0.671   1.00 97.04 298 A   1 
ATOM   2430 C CA  . ILE     A   1 298 ? 8.611   5.675   0.888   1.00 96.55 298 A   1 
ATOM   2431 C C   . ILE     A   1 298 ? 7.329   5.482   1.706   1.00 97.17 298 A   1 
ATOM   2432 O O   . ILE     A   1 298 ? 6.816   4.374   1.754   1.00 96.32 298 A   1 
ATOM   2433 C CB  . ILE     A   1 298 ? 9.759   4.864   1.518   1.00 94.45 298 A   1 
ATOM   2434 C CG1 . ILE     A   1 298 ? 10.185  5.435   2.887   1.00 87.89 298 A   1 
ATOM   2435 C CG2 . ILE     A   1 298 ? 10.947  4.783   0.530   1.00 84.59 298 A   1 
ATOM   2436 C CD1 . ILE     A   1 298 ? 11.164  4.540   3.658   1.00 82.04 298 A   1 
ATOM   2437 N N   . THR     A   1 299 ? 6.816   6.519   2.369   1.00 97.22 299 A   1 
ATOM   2438 C CA  . THR     A   1 299 ? 5.609   6.403   3.200   1.00 97.27 299 A   1 
ATOM   2439 C C   . THR     A   1 299 ? 4.493   7.297   2.683   1.00 97.88 299 A   1 
ATOM   2440 O O   . THR     A   1 299 ? 4.732   8.426   2.240   1.00 97.77 299 A   1 
ATOM   2441 C CB  . THR     A   1 299 ? 5.868   6.694   4.687   1.00 96.08 299 A   1 
ATOM   2442 O OG1 . THR     A   1 299 ? 6.210   8.044   4.894   1.00 91.71 299 A   1 
ATOM   2443 C CG2 . THR     A   1 299 ? 6.985   5.836   5.272   1.00 90.92 299 A   1 
ATOM   2444 N N   . ARG     A   1 300 ? 3.261   6.825   2.819   1.00 97.54 300 A   1 
ATOM   2445 C CA  . ARG     A   1 300 ? 2.059   7.584   2.459   1.00 97.74 300 A   1 
ATOM   2446 C C   . ARG     A   1 300 ? 1.992   8.928   3.184   1.00 98.12 300 A   1 
ATOM   2447 O O   . ARG     A   1 300 ? 1.661   9.934   2.571   1.00 97.73 300 A   1 
ATOM   2448 C CB  . ARG     A   1 300 ? 0.829   6.711   2.745   1.00 97.01 300 A   1 
ATOM   2449 C CG  . ARG     A   1 300 ? -0.472  7.368   2.281   1.00 94.86 300 A   1 
ATOM   2450 C CD  . ARG     A   1 300 ? -1.662  6.436   2.463   1.00 93.71 300 A   1 
ATOM   2451 N NE  . ARG     A   1 300 ? -2.905  7.113   2.075   1.00 90.84 300 A   1 
ATOM   2452 C CZ  . ARG     A   1 300 ? -3.773  6.746   1.144   1.00 90.02 300 A   1 
ATOM   2453 N NH1 . ARG     A   1 300 ? -3.689  5.640   0.459   1.00 81.77 300 A   1 
ATOM   2454 N NH2 . ARG     A   1 300 ? -4.781  7.508   0.888   1.00 84.26 300 A   1 
ATOM   2455 N N   . GLN     A   1 301 ? 2.364   8.976   4.459   1.00 97.84 301 A   1 
ATOM   2456 C CA  . GLN     A   1 301 ? 2.352   10.210  5.250   1.00 97.53 301 A   1 
ATOM   2457 C C   . GLN     A   1 301 ? 3.303   11.279  4.682   1.00 97.76 301 A   1 
ATOM   2458 O O   . GLN     A   1 301 ? 2.932   12.450  4.598   1.00 97.29 301 A   1 
ATOM   2459 C CB  . GLN     A   1 301 ? 2.708   9.880   6.703   1.00 96.83 301 A   1 
ATOM   2460 C CG  . GLN     A   1 301 ? 2.558   11.113  7.617   1.00 90.07 301 A   1 
ATOM   2461 C CD  . GLN     A   1 301 ? 2.945   10.833  9.071   1.00 83.15 301 A   1 
ATOM   2462 O OE1 . GLN     A   1 301 ? 3.450   9.786   9.425   1.00 75.31 301 A   1 
ATOM   2463 N NE2 . GLN     A   1 301 ? 2.741   11.778  9.961   1.00 72.11 301 A   1 
ATOM   2464 N N   . LEU     A   1 302 ? 4.513   10.898  4.276   1.00 97.05 302 A   1 
ATOM   2465 C CA  . LEU     A   1 302 ? 5.452   11.837  3.650   1.00 96.58 302 A   1 
ATOM   2466 C C   . LEU     A   1 302 ? 4.911   12.352  2.317   1.00 97.51 302 A   1 
ATOM   2467 O O   . LEU     A   1 302 ? 4.947   13.555  2.061   1.00 97.26 302 A   1 
ATOM   2468 C CB  . LEU     A   1 302 ? 6.819   11.161  3.438   1.00 94.97 302 A   1 
ATOM   2469 C CG  . LEU     A   1 302 ? 7.653   10.991  4.719   1.00 87.29 302 A   1 
ATOM   2470 C CD1 . LEU     A   1 302 ? 8.886   10.139  4.413   1.00 81.50 302 A   1 
ATOM   2471 C CD2 . LEU     A   1 302 ? 8.130   12.335  5.275   1.00 81.36 302 A   1 
ATOM   2472 N N   . ARG     A   1 303 ? 4.369   11.466  1.496   1.00 97.70 303 A   1 
ATOM   2473 C CA  . ARG     A   1 303 ? 3.766   11.837  0.211   1.00 98.03 303 A   1 
ATOM   2474 C C   . ARG     A   1 303 ? 2.563   12.756  0.402   1.00 98.23 303 A   1 
ATOM   2475 O O   . ARG     A   1 303 ? 2.526   13.807  -0.226  1.00 98.14 303 A   1 
ATOM   2476 C CB  . ARG     A   1 303 ? 3.383   10.587  -0.583  1.00 97.71 303 A   1 
ATOM   2477 C CG  . ARG     A   1 303 ? 4.619   9.787   -1.026  1.00 96.28 303 A   1 
ATOM   2478 C CD  . ARG     A   1 303 ? 4.250   8.689   -2.012  1.00 96.96 303 A   1 
ATOM   2479 N NE  . ARG     A   1 303 ? 3.351   7.683   -1.434  1.00 96.17 303 A   1 
ATOM   2480 C CZ  . ARG     A   1 303 ? 3.679   6.492   -0.946  1.00 97.96 303 A   1 
ATOM   2481 N NH1 . ARG     A   1 303 ? 4.906   6.081   -0.859  1.00 90.76 303 A   1 
ATOM   2482 N NH2 . ARG     A   1 303 ? 2.752   5.671   -0.556  1.00 93.16 303 A   1 
ATOM   2483 N N   . SER     A   1 304 ? 1.651   12.430  1.319   1.00 98.35 304 A   1 
ATOM   2484 C CA  . SER     A   1 304 ? 0.448   13.236  1.540   1.00 98.22 304 A   1 
ATOM   2485 C C   . SER     A   1 304 ? 0.770   14.665  1.977   1.00 98.26 304 A   1 
ATOM   2486 O O   . SER     A   1 304 ? 0.170   15.605  1.467   1.00 97.84 304 A   1 
ATOM   2487 C CB  . SER     A   1 304 ? -0.495  12.560  2.538   1.00 97.53 304 A   1 
ATOM   2488 O OG  . SER     A   1 304 ? 0.026   12.559  3.850   1.00 87.33 304 A   1 
ATOM   2489 N N   . GLN     A   1 305 ? 1.779   14.860  2.839   1.00 97.95 305 A   1 
ATOM   2490 C CA  . GLN     A   1 305 ? 2.211   16.203  3.248   1.00 97.37 305 A   1 
ATOM   2491 C C   . GLN     A   1 305 ? 2.729   17.047  2.071   1.00 97.87 305 A   1 
ATOM   2492 O O   . GLN     A   1 305 ? 2.484   18.256  2.017   1.00 97.18 305 A   1 
ATOM   2493 C CB  . GLN     A   1 305 ? 3.325   16.090  4.295   1.00 95.57 305 A   1 
ATOM   2494 C CG  . GLN     A   1 305 ? 2.814   15.614  5.661   1.00 83.85 305 A   1 
ATOM   2495 C CD  . GLN     A   1 305 ? 3.946   15.424  6.672   1.00 80.09 305 A   1 
ATOM   2496 O OE1 . GLN     A   1 305 ? 5.106   15.750  6.445   1.00 72.70 305 A   1 
ATOM   2497 N NE2 . GLN     A   1 305 ? 3.648   14.909  7.842   1.00 68.90 305 A   1 
ATOM   2498 N N   . LEU     A   1 306 ? 3.457   16.426  1.148   1.00 97.74 306 A   1 
ATOM   2499 C CA  . LEU     A   1 306 ? 3.957   17.108  -0.045  1.00 97.93 306 A   1 
ATOM   2500 C C   . LEU     A   1 306 ? 2.821   17.390  -1.027  1.00 98.16 306 A   1 
ATOM   2501 O O   . LEU     A   1 306 ? 2.699   18.509  -1.513  1.00 97.92 306 A   1 
ATOM   2502 C CB  . LEU     A   1 306 ? 5.053   16.257  -0.701  1.00 97.74 306 A   1 
ATOM   2503 C CG  . LEU     A   1 306 ? 6.318   16.090  0.161   1.00 96.75 306 A   1 
ATOM   2504 C CD1 . LEU     A   1 306 ? 7.230   15.048  -0.480  1.00 95.87 306 A   1 
ATOM   2505 C CD2 . LEU     A   1 306 ? 7.093   17.402  0.307   1.00 95.28 306 A   1 
ATOM   2506 N N   . ILE     A   1 307 ? 1.964   16.412  -1.259  1.00 98.26 307 A   1 
ATOM   2507 C CA  . ILE     A   1 307 ? 0.826   16.537  -2.171  1.00 98.26 307 A   1 
ATOM   2508 C C   . ILE     A   1 307 ? -0.140  17.619  -1.687  1.00 98.05 307 A   1 
ATOM   2509 O O   . ILE     A   1 307 ? -0.547  18.453  -2.487  1.00 97.53 307 A   1 
ATOM   2510 C CB  . ILE     A   1 307 ? 0.149   15.168  -2.363  1.00 98.20 307 A   1 
ATOM   2511 C CG1 . ILE     A   1 307 ? 1.114   14.207  -3.094  1.00 97.42 307 A   1 
ATOM   2512 C CG2 . ILE     A   1 307 ? -1.155  15.309  -3.162  1.00 97.42 307 A   1 
ATOM   2513 C CD1 . ILE     A   1 307 ? 0.712   12.740  -2.992  1.00 94.63 307 A   1 
ATOM   2514 N N   . SER     A   1 308 ? -0.422  17.692  -0.382  1.00 98.12 308 A   1 
ATOM   2515 C CA  . SER     A   1 308 ? -1.229  18.775  0.191   1.00 97.73 308 A   1 
ATOM   2516 C C   . SER     A   1 308 ? -0.601  20.153  -0.045  1.00 97.58 308 A   1 
ATOM   2517 O O   . SER     A   1 308 ? -1.314  21.098  -0.370  1.00 96.73 308 A   1 
ATOM   2518 C CB  . SER     A   1 308 ? -1.424  18.570  1.694   1.00 97.13 308 A   1 
ATOM   2519 O OG  . SER     A   1 308 ? -2.152  17.389  1.951   1.00 85.17 308 A   1 
ATOM   2520 N N   . LEU     A   1 309 ? 0.728   20.279  0.066   1.00 97.97 309 A   1 
ATOM   2521 C CA  . LEU     A   1 309 ? 1.414   21.530  -0.267  1.00 97.96 309 A   1 
ATOM   2522 C C   . LEU     A   1 309 ? 1.239   21.878  -1.749  1.00 97.99 309 A   1 
ATOM   2523 O O   . LEU     A   1 309 ? 0.902   23.016  -2.071  1.00 97.45 309 A   1 
ATOM   2524 C CB  . LEU     A   1 309 ? 2.900   21.430  0.129   1.00 97.76 309 A   1 
ATOM   2525 C CG  . LEU     A   1 309 ? 3.762   22.626  -0.322  1.00 96.96 309 A   1 
ATOM   2526 C CD1 . LEU     A   1 309 ? 3.335   23.927  0.360   1.00 95.59 309 A   1 
ATOM   2527 C CD2 . LEU     A   1 309 ? 5.232   22.375  0.014   1.00 95.35 309 A   1 
ATOM   2528 N N   . PHE     A   1 310 ? 1.459   20.934  -2.642  1.00 97.74 310 A   1 
ATOM   2529 C CA  . PHE     A   1 310 ? 1.418   21.187  -4.082  1.00 97.72 310 A   1 
ATOM   2530 C C   . PHE     A   1 310 ? 0.002   21.520  -4.566  1.00 97.23 310 A   1 
ATOM   2531 O O   . PHE     A   1 310 ? -0.195  22.491  -5.299  1.00 96.61 310 A   1 
ATOM   2532 C CB  . PHE     A   1 310 ? 2.008   19.984  -4.835  1.00 97.98 310 A   1 
ATOM   2533 C CG  . PHE     A   1 310 ? 3.409   19.545  -4.434  1.00 98.20 310 A   1 
ATOM   2534 C CD1 . PHE     A   1 310 ? 4.317   20.421  -3.810  1.00 97.61 310 A   1 
ATOM   2535 C CD2 . PHE     A   1 310 ? 3.812   18.218  -4.689  1.00 97.50 310 A   1 
ATOM   2536 C CE1 . PHE     A   1 310 ? 5.602   19.982  -3.444  1.00 97.43 310 A   1 
ATOM   2537 C CE2 . PHE     A   1 310 ? 5.094   17.777  -4.333  1.00 97.39 310 A   1 
ATOM   2538 C CZ  . PHE     A   1 310 ? 5.991   18.657  -3.709  1.00 97.90 310 A   1 
ATOM   2539 N N   . THR     A   1 311 ? -0.987  20.774  -4.091  1.00 96.84 311 A   1 
ATOM   2540 C CA  . THR     A   1 311 ? -2.392  20.977  -4.461  1.00 96.01 311 A   1 
ATOM   2541 C C   . THR     A   1 311 ? -2.981  22.254  -3.867  1.00 95.27 311 A   1 
ATOM   2542 O O   . THR     A   1 311 ? -3.838  22.864  -4.502  1.00 93.95 311 A   1 
ATOM   2543 C CB  . THR     A   1 311 ? -3.256  19.773  -4.073  1.00 95.44 311 A   1 
ATOM   2544 O OG1 . THR     A   1 311 ? -3.154  19.496  -2.699  1.00 92.29 311 A   1 
ATOM   2545 C CG2 . THR     A   1 311 ? -2.846  18.516  -4.842  1.00 91.95 311 A   1 
ATOM   2546 N N   . ALA     A   1 312 ? -2.470  22.740  -2.729  1.00 95.78 312 A   1 
ATOM   2547 C CA  . ALA     A   1 312 ? -2.875  24.035  -2.172  1.00 95.43 312 A   1 
ATOM   2548 C C   . ALA     A   1 312 ? -2.586  25.215  -3.124  1.00 95.17 312 A   1 
ATOM   2549 O O   . ALA     A   1 312 ? -3.273  26.233  -3.074  1.00 93.91 312 A   1 
ATOM   2550 C CB  . ALA     A   1 312 ? -2.177  24.239  -0.821  1.00 95.07 312 A   1 
ATOM   2551 N N   . TYR     A   1 313 ? -1.603  25.076  -4.012  1.00 95.70 313 A   1 
ATOM   2552 C CA  . TYR     A   1 313 ? -1.291  26.061  -5.057  1.00 95.72 313 A   1 
ATOM   2553 C C   . TYR     A   1 313 ? -1.975  25.772  -6.406  1.00 95.01 313 A   1 
ATOM   2554 O O   . TYR     A   1 313 ? -1.711  26.467  -7.394  1.00 93.15 313 A   1 
ATOM   2555 C CB  . TYR     A   1 313 ? 0.227   26.190  -5.207  1.00 96.17 313 A   1 
ATOM   2556 C CG  . TYR     A   1 313 ? 0.908   26.876  -4.043  1.00 96.64 313 A   1 
ATOM   2557 C CD1 . TYR     A   1 313 ? 1.151   28.265  -4.076  1.00 95.65 313 A   1 
ATOM   2558 C CD2 . TYR     A   1 313 ? 1.317   26.136  -2.920  1.00 95.66 313 A   1 
ATOM   2559 C CE1 . TYR     A   1 313 ? 1.791   28.904  -3.006  1.00 95.44 313 A   1 
ATOM   2560 C CE2 . TYR     A   1 313 ? 1.955   26.766  -1.837  1.00 95.45 313 A   1 
ATOM   2561 C CZ  . TYR     A   1 313 ? 2.194   28.153  -1.886  1.00 96.10 313 A   1 
ATOM   2562 O OH  . TYR     A   1 313 ? 2.818   28.770  -0.827  1.00 95.33 313 A   1 
ATOM   2563 N N   . GLY     A   1 314 ? -2.832  24.768  -6.462  1.00 94.74 314 A   1 
ATOM   2564 C CA  . GLY     A   1 314 ? -3.549  24.377  -7.678  1.00 93.98 314 A   1 
ATOM   2565 C C   . GLY     A   1 314 ? -2.767  23.447  -8.609  1.00 94.28 314 A   1 
ATOM   2566 O O   . GLY     A   1 314 ? -3.159  23.281  -9.762  1.00 92.69 314 A   1 
ATOM   2567 N N   . ALA     A   1 315 ? -1.673  22.847  -8.140  1.00 95.38 315 A   1 
ATOM   2568 C CA  . ALA     A   1 315 ? -0.941  21.878  -8.945  1.00 95.90 315 A   1 
ATOM   2569 C C   . ALA     A   1 315 ? -1.750  20.592  -9.150  1.00 95.82 315 A   1 
ATOM   2570 O O   . ALA     A   1 315 ? -2.362  20.064  -8.219  1.00 95.07 315 A   1 
ATOM   2571 C CB  . ALA     A   1 315 ? 0.414   21.567  -8.301  1.00 96.03 315 A   1 
ATOM   2572 N N   . ARG     A   1 316 ? -1.671  20.043  -10.352 1.00 96.27 316 A   1 
ATOM   2573 C CA  . ARG     A   1 316 ? -1.967  18.636  -10.601 1.00 96.42 316 A   1 
ATOM   2574 C C   . ARG     A   1 316 ? -0.742  17.826  -10.191 1.00 97.06 316 A   1 
ATOM   2575 O O   . ARG     A   1 316 ? 0.368   18.138  -10.600 1.00 96.79 316 A   1 
ATOM   2576 C CB  . ARG     A   1 316 ? -2.339  18.450  -12.079 1.00 95.27 316 A   1 
ATOM   2577 C CG  . ARG     A   1 316 ? -2.661  16.987  -12.420 1.00 89.04 316 A   1 
ATOM   2578 C CD  . ARG     A   1 316 ? -3.043  16.847  -13.883 1.00 85.08 316 A   1 
ATOM   2579 N NE  . ARG     A   1 316 ? -3.133  15.436  -14.275 1.00 77.43 316 A   1 
ATOM   2580 C CZ  . ARG     A   1 316 ? -4.213  14.730  -14.578 1.00 71.44 316 A   1 
ATOM   2581 N NH1 . ARG     A   1 316 ? -5.410  15.240  -14.631 1.00 63.60 316 A   1 
ATOM   2582 N NH2 . ARG     A   1 316 ? -4.093  13.468  -14.839 1.00 63.28 316 A   1 
ATOM   2583 N N   . VAL     A   1 317 ? -0.933  16.789  -9.389  1.00 96.62 317 A   1 
ATOM   2584 C CA  . VAL     A   1 317 ? 0.178   15.959  -8.913  1.00 97.22 317 A   1 
ATOM   2585 C C   . VAL     A   1 317 ? 0.154   14.595  -9.583  1.00 97.32 317 A   1 
ATOM   2586 O O   . VAL     A   1 317 ? -0.848  13.875  -9.538  1.00 97.02 317 A   1 
ATOM   2587 C CB  . VAL     A   1 317 ? 0.212   15.849  -7.382  1.00 97.29 317 A   1 
ATOM   2588 C CG1 . VAL     A   1 317 ? 1.416   15.022  -6.915  1.00 96.53 317 A   1 
ATOM   2589 C CG2 . VAL     A   1 317 ? 0.328   17.240  -6.741  1.00 96.38 317 A   1 
ATOM   2590 N N   . LYS     A   1 318 ? 1.282   14.230  -10.166 1.00 97.56 318 A   1 
ATOM   2591 C CA  . LYS     A   1 318 ? 1.562   12.894  -10.676 1.00 97.92 318 A   1 
ATOM   2592 C C   . LYS     A   1 318 ? 2.639   12.248  -9.811  1.00 98.34 318 A   1 
ATOM   2593 O O   . LYS     A   1 318 ? 3.755   12.752  -9.731  1.00 98.29 318 A   1 
ATOM   2594 C CB  . LYS     A   1 318 ? 1.966   13.000  -12.151 1.00 97.52 318 A   1 
ATOM   2595 C CG  . LYS     A   1 318 ? 2.319   11.634  -12.758 1.00 96.64 318 A   1 
ATOM   2596 C CD  . LYS     A   1 318 ? 2.673   11.806  -14.236 1.00 94.86 318 A   1 
ATOM   2597 C CE  . LYS     A   1 318 ? 3.057   10.442  -14.804 1.00 90.33 318 A   1 
ATOM   2598 N NZ  . LYS     A   1 318 ? 3.508   10.530  -16.210 1.00 87.45 318 A   1 
ATOM   2599 N N   . ILE     A   1 319 ? 2.323   11.133  -9.181  1.00 98.49 319 A   1 
ATOM   2600 C CA  . ILE     A   1 319 ? 3.344   10.297  -8.543  1.00 98.67 319 A   1 
ATOM   2601 C C   . ILE     A   1 319 ? 3.932   9.380   -9.615  1.00 98.67 319 A   1 
ATOM   2602 O O   . ILE     A   1 319 ? 3.186   8.733   -10.345 1.00 98.49 319 A   1 
ATOM   2603 C CB  . ILE     A   1 319 ? 2.791   9.508   -7.340  1.00 98.67 319 A   1 
ATOM   2604 C CG1 . ILE     A   1 319 ? 2.207   10.460  -6.270  1.00 98.27 319 A   1 
ATOM   2605 C CG2 . ILE     A   1 319 ? 3.904   8.628   -6.730  1.00 98.26 319 A   1 
ATOM   2606 C CD1 . ILE     A   1 319 ? 1.491   9.744   -5.113  1.00 97.73 319 A   1 
ATOM   2607 N N   . VAL     A   1 320 ? 5.250   9.286   -9.677  1.00 98.63 320 A   1 
ATOM   2608 C CA  . VAL     A   1 320 ? 5.942   8.269   -10.472 1.00 98.63 320 A   1 
ATOM   2609 C C   . VAL     A   1 320 ? 6.686   7.346   -9.519  1.00 98.68 320 A   1 
ATOM   2610 O O   . VAL     A   1 320 ? 7.657   7.743   -8.874  1.00 98.45 320 A   1 
ATOM   2611 C CB  . VAL     A   1 320 ? 6.869   8.885   -11.534 1.00 98.42 320 A   1 
ATOM   2612 C CG1 . VAL     A   1 320 ? 7.528   7.787   -12.377 1.00 97.55 320 A   1 
ATOM   2613 C CG2 . VAL     A   1 320 ? 6.097   9.814   -12.482 1.00 97.54 320 A   1 
ATOM   2614 N N   . TYR     A   1 321 ? 6.208   6.121   -9.413  1.00 98.71 321 A   1 
ATOM   2615 C CA  . TYR     A   1 321 ? 6.852   5.075   -8.628  1.00 98.69 321 A   1 
ATOM   2616 C C   . TYR     A   1 321 ? 7.823   4.288   -9.502  1.00 98.64 321 A   1 
ATOM   2617 O O   . TYR     A   1 321 ? 7.454   3.826   -10.581 1.00 98.32 321 A   1 
ATOM   2618 C CB  . TYR     A   1 321 ? 5.794   4.164   -7.997  1.00 98.58 321 A   1 
ATOM   2619 C CG  . TYR     A   1 321 ? 6.395   3.016   -7.210  1.00 98.59 321 A   1 
ATOM   2620 C CD1 . TYR     A   1 321 ? 6.397   1.704   -7.730  1.00 98.32 321 A   1 
ATOM   2621 C CD2 . TYR     A   1 321 ? 7.001   3.264   -5.965  1.00 98.37 321 A   1 
ATOM   2622 C CE1 . TYR     A   1 321 ? 6.989   0.653   -7.007  1.00 98.13 321 A   1 
ATOM   2623 C CE2 . TYR     A   1 321 ? 7.600   2.220   -5.235  1.00 98.07 321 A   1 
ATOM   2624 C CZ  . TYR     A   1 321 ? 7.592   0.914   -5.761  1.00 98.18 321 A   1 
ATOM   2625 O OH  . TYR     A   1 321 ? 8.182   -0.102  -5.047  1.00 97.54 321 A   1 
ATOM   2626 N N   . LEU     A   1 322 ? 9.053   4.135   -9.029  1.00 98.35 322 A   1 
ATOM   2627 C CA  . LEU     A   1 322 ? 10.096  3.395   -9.727  1.00 98.20 322 A   1 
ATOM   2628 C C   . LEU     A   1 322 ? 10.530  2.180   -8.922  1.00 97.99 322 A   1 
ATOM   2629 O O   . LEU     A   1 322 ? 10.865  2.289   -7.740  1.00 97.10 322 A   1 
ATOM   2630 C CB  . LEU     A   1 322 ? 11.293  4.291   -10.054 1.00 97.92 322 A   1 
ATOM   2631 C CG  . LEU     A   1 322 ? 10.956  5.465   -10.997 1.00 96.49 322 A   1 
ATOM   2632 C CD1 . LEU     A   1 322 ? 10.806  6.782   -10.231 1.00 93.50 322 A   1 
ATOM   2633 C CD2 . LEU     A   1 322 ? 12.064  5.652   -12.029 1.00 93.27 322 A   1 
ATOM   2634 N N   . GLU     A   1 323 ? 10.581  1.035   -9.599  1.00 97.92 323 A   1 
ATOM   2635 C CA  . GLU     A   1 323 ? 11.028  -0.224  -9.021  1.00 97.80 323 A   1 
ATOM   2636 C C   . GLU     A   1 323 ? 11.773  -1.069  -10.055 1.00 97.65 323 A   1 
ATOM   2637 O O   . GLU     A   1 323 ? 11.445  -1.085  -11.243 1.00 96.72 323 A   1 
ATOM   2638 C CB  . GLU     A   1 323 ? 9.820   -0.979  -8.450  1.00 97.22 323 A   1 
ATOM   2639 C CG  . GLU     A   1 323 ? 10.244  -2.177  -7.593  1.00 96.15 323 A   1 
ATOM   2640 C CD  . GLU     A   1 323 ? 9.032   -2.935  -7.063  1.00 96.57 323 A   1 
ATOM   2641 O OE1 . GLU     A   1 323 ? 8.912   -4.143  -7.350  1.00 93.65 323 A   1 
ATOM   2642 O OE2 . GLU     A   1 323 ? 8.187   -2.351  -6.352  1.00 94.23 323 A   1 
ATOM   2643 N N   . VAL     A   1 324 ? 12.770  -1.793  -9.579  1.00 97.27 324 A   1 
ATOM   2644 C CA  . VAL     A   1 324 ? 13.432  -2.867  -10.320 1.00 96.82 324 A   1 
ATOM   2645 C C   . VAL     A   1 324 ? 13.425  -4.144  -9.475  1.00 96.81 324 A   1 
ATOM   2646 O O   . VAL     A   1 324 ? 13.376  -4.054  -8.241  1.00 95.92 324 A   1 
ATOM   2647 C CB  . VAL     A   1 324 ? 14.859  -2.482  -10.764 1.00 95.36 324 A   1 
ATOM   2648 C CG1 . VAL     A   1 324 ? 14.863  -1.198  -11.600 1.00 90.10 324 A   1 
ATOM   2649 C CG2 . VAL     A   1 324 ? 15.836  -2.300  -9.601  1.00 90.63 324 A   1 
ATOM   2650 N N   . PRO     A   1 325 ? 13.507  -5.333  -10.094 1.00 96.13 325 A   1 
ATOM   2651 C CA  . PRO     A   1 325 ? 13.607  -6.585  -9.348  1.00 95.69 325 A   1 
ATOM   2652 C C   . PRO     A   1 325 ? 14.815  -6.598  -8.409  1.00 95.60 325 A   1 
ATOM   2653 O O   . PRO     A   1 325 ? 15.865  -6.030  -8.718  1.00 94.79 325 A   1 
ATOM   2654 C CB  . PRO     A   1 325 ? 13.714  -7.688  -10.406 1.00 94.57 325 A   1 
ATOM   2655 C CG  . PRO     A   1 325 ? 13.075  -7.068  -11.646 1.00 92.51 325 A   1 
ATOM   2656 C CD  . PRO     A   1 325 ? 13.448  -5.595  -11.520 1.00 95.02 325 A   1 
ATOM   2657 N N   . TRP     A   1 326 ? 14.704  -7.311  -7.296  1.00 95.25 326 A   1 
ATOM   2658 C CA  . TRP     A   1 326 ? 15.764  -7.407  -6.282  1.00 94.57 326 A   1 
ATOM   2659 C C   . TRP     A   1 326 ? 17.139  -7.771  -6.859  1.00 94.57 326 A   1 
ATOM   2660 O O   . TRP     A   1 326 ? 18.150  -7.145  -6.527  1.00 93.75 326 A   1 
ATOM   2661 C CB  . TRP     A   1 326 ? 15.343  -8.447  -5.245  1.00 93.04 326 A   1 
ATOM   2662 C CG  . TRP     A   1 326 ? 16.388  -8.778  -4.224  1.00 91.29 326 A   1 
ATOM   2663 C CD1 . TRP     A   1 326 ? 16.939  -9.987  -4.021  1.00 86.96 326 A   1 
ATOM   2664 C CD2 . TRP     A   1 326 ? 17.007  -7.875  -3.259  1.00 89.13 326 A   1 
ATOM   2665 N NE1 . TRP     A   1 326 ? 17.851  -9.916  -2.976  1.00 85.22 326 A   1 
ATOM   2666 C CE2 . TRP     A   1 326 ? 17.927  -8.636  -2.485  1.00 87.19 326 A   1 
ATOM   2667 C CE3 . TRP     A   1 326 ? 16.876  -6.505  -2.961  1.00 83.79 326 A   1 
ATOM   2668 C CZ2 . TRP     A   1 326 ? 18.694  -8.059  -1.448  1.00 84.01 326 A   1 
ATOM   2669 C CZ3 . TRP     A   1 326 ? 17.641  -5.924  -1.931  1.00 80.20 326 A   1 
ATOM   2670 C CH2 . TRP     A   1 326 ? 18.539  -6.698  -1.186  1.00 80.53 326 A   1 
ATOM   2671 N N   . ALA     A   1 327 ? 17.184  -8.759  -7.755  1.00 94.50 327 A   1 
ATOM   2672 C CA  . ALA     A   1 327 ? 18.423  -9.182  -8.400  1.00 94.14 327 A   1 
ATOM   2673 C C   . ALA     A   1 327 ? 19.059  -8.051  -9.226  1.00 94.18 327 A   1 
ATOM   2674 O O   . ALA     A   1 327 ? 20.271  -7.830  -9.148  1.00 92.89 327 A   1 
ATOM   2675 C CB  . ALA     A   1 327 ? 18.119  -10.411 -9.260  1.00 93.30 327 A   1 
ATOM   2676 N N   . GLN     A   1 328 ? 18.250  -7.297  -9.960  1.00 94.74 328 A   1 
ATOM   2677 C CA  . GLN     A   1 328 ? 18.703  -6.157  -10.752 1.00 94.51 328 A   1 
ATOM   2678 C C   . GLN     A   1 328 ? 19.125  -4.991  -9.858  1.00 94.21 328 A   1 
ATOM   2679 O O   . GLN     A   1 328 ? 20.154  -4.361  -10.114 1.00 93.06 328 A   1 
ATOM   2680 C CB  . GLN     A   1 328 ? 17.605  -5.759  -11.743 1.00 93.80 328 A   1 
ATOM   2681 C CG  . GLN     A   1 328 ? 18.046  -4.584  -12.632 1.00 87.60 328 A   1 
ATOM   2682 C CD  . GLN     A   1 328 ? 17.072  -4.298  -13.772 1.00 84.73 328 A   1 
ATOM   2683 O OE1 . GLN     A   1 328 ? 16.143  -5.034  -14.035 1.00 78.95 328 A   1 
ATOM   2684 N NE2 . GLN     A   1 328 ? 17.266  -3.224  -14.500 1.00 75.88 328 A   1 
ATOM   2685 N N   . TRP     A   1 329 ? 18.374  -4.729  -8.781  1.00 94.99 329 A   1 
ATOM   2686 C CA  . TRP     A   1 329 ? 18.733  -3.698  -7.811  1.00 94.07 329 A   1 
ATOM   2687 C C   . TRP     A   1 329 ? 20.122  -3.945  -7.222  1.00 93.48 329 A   1 
ATOM   2688 O O   . TRP     A   1 329 ? 20.949  -3.031  -7.230  1.00 92.57 329 A   1 
ATOM   2689 C CB  . TRP     A   1 329 ? 17.667  -3.599  -6.717  1.00 93.33 329 A   1 
ATOM   2690 C CG  . TRP     A   1 329 ? 18.031  -2.603  -5.659  1.00 91.62 329 A   1 
ATOM   2691 C CD1 . TRP     A   1 329 ? 17.830  -1.271  -5.749  1.00 88.08 329 A   1 
ATOM   2692 C CD2 . TRP     A   1 329 ? 18.830  -2.821  -4.453  1.00 90.05 329 A   1 
ATOM   2693 N NE1 . TRP     A   1 329 ? 18.473  -0.641  -4.697  1.00 87.67 329 A   1 
ATOM   2694 C CE2 . TRP     A   1 329 ? 19.134  -1.548  -3.903  1.00 89.20 329 A   1 
ATOM   2695 C CE3 . TRP     A   1 329 ? 19.373  -3.953  -3.824  1.00 86.07 329 A   1 
ATOM   2696 C CZ2 . TRP     A   1 329 ? 20.016  -1.401  -2.809  1.00 86.12 329 A   1 
ATOM   2697 C CZ3 . TRP     A   1 329 ? 20.227  -3.809  -2.711  1.00 82.97 329 A   1 
ATOM   2698 C CH2 . TRP     A   1 329 ? 20.564  -2.541  -2.227  1.00 83.65 329 A   1 
ATOM   2699 N N   . LYS     A   1 330 ? 20.425  -5.171  -6.794  1.00 93.20 330 A   1 
ATOM   2700 C CA  . LYS     A   1 330 ? 21.761  -5.533  -6.284  1.00 92.20 330 A   1 
ATOM   2701 C C   . LYS     A   1 330 ? 22.858  -5.248  -7.306  1.00 91.89 330 A   1 
ATOM   2702 O O   . LYS     A   1 330 ? 23.897  -4.686  -6.960  1.00 90.62 330 A   1 
ATOM   2703 C CB  . LYS     A   1 330 ? 21.805  -7.008  -5.869  1.00 90.94 330 A   1 
ATOM   2704 C CG  . LYS     A   1 330 ? 21.085  -7.243  -4.531  1.00 84.85 330 A   1 
ATOM   2705 C CD  . LYS     A   1 330 ? 21.389  -8.623  -3.951  1.00 82.08 330 A   1 
ATOM   2706 C CE  . LYS     A   1 330 ? 20.784  -9.751  -4.795  1.00 75.56 330 A   1 
ATOM   2707 N NZ  . LYS     A   1 330 ? 21.000  -11.060 -4.134  1.00 69.31 330 A   1 
ATOM   2708 N N   . GLN     A   1 331 ? 22.608  -5.589  -8.567  1.00 92.68 331 A   1 
ATOM   2709 C CA  . GLN     A   1 331 ? 23.574  -5.373  -9.637  1.00 92.02 331 A   1 
ATOM   2710 C C   . GLN     A   1 331 ? 23.798  -3.883  -9.928  1.00 91.61 331 A   1 
ATOM   2711 O O   . GLN     A   1 331 ? 24.930  -3.460  -10.149 1.00 89.88 331 A   1 
ATOM   2712 C CB  . GLN     A   1 331 ? 23.091  -6.118  -10.884 1.00 90.87 331 A   1 
ATOM   2713 C CG  . GLN     A   1 331 ? 24.239  -6.826  -11.608 1.00 81.65 331 A   1 
ATOM   2714 C CD  . GLN     A   1 331 ? 23.799  -7.514  -12.898 1.00 77.63 331 A   1 
ATOM   2715 O OE1 . GLN     A   1 331 ? 22.794  -7.187  -13.492 1.00 70.47 331 A   1 
ATOM   2716 N NE2 . GLN     A   1 331 ? 24.553  -8.468  -13.393 1.00 67.31 331 A   1 
ATOM   2717 N N   . GLN     A   1 332 ? 22.731  -3.085  -9.913  1.00 91.71 332 A   1 
ATOM   2718 C CA  . GLN     A   1 332 ? 22.801  -1.631  -10.083 1.00 90.74 332 A   1 
ATOM   2719 C C   . GLN     A   1 332 ? 23.492  -0.957  -8.893  1.00 90.94 332 A   1 
ATOM   2720 O O   . GLN     A   1 332 ? 24.361  -0.112  -9.091  1.00 89.22 332 A   1 
ATOM   2721 C CB  . GLN     A   1 332 ? 21.394  -1.053  -10.263 1.00 89.17 332 A   1 
ATOM   2722 C CG  . GLN     A   1 332 ? 20.783  -1.396  -11.631 1.00 84.05 332 A   1 
ATOM   2723 C CD  . GLN     A   1 332 ? 19.373  -0.832  -11.796 1.00 84.52 332 A   1 
ATOM   2724 O OE1 . GLN     A   1 332 ? 18.815  -0.188  -10.928 1.00 79.13 332 A   1 
ATOM   2725 N NE2 . GLN     A   1 332 ? 18.743  -1.040  -12.932 1.00 77.60 332 A   1 
ATOM   2726 N N   . ASN     A   1 333 ? 23.141  -1.350  -7.674  1.00 89.65 333 A   1 
ATOM   2727 C CA  . ASN     A   1 333 ? 23.721  -0.791  -6.460  1.00 89.45 333 A   1 
ATOM   2728 C C   . ASN     A   1 333 ? 25.233  -1.039  -6.380  1.00 89.85 333 A   1 
ATOM   2729 O O   . ASN     A   1 333 ? 25.982  -0.119  -6.074  1.00 88.68 333 A   1 
ATOM   2730 C CB  . ASN     A   1 333 ? 22.986  -1.369  -5.246  1.00 88.67 333 A   1 
ATOM   2731 C CG  . ASN     A   1 333 ? 23.437  -0.687  -3.967  1.00 87.60 333 A   1 
ATOM   2732 O OD1 . ASN     A   1 333 ? 23.346  0.518   -3.818  1.00 83.02 333 A   1 
ATOM   2733 N ND2 . ASN     A   1 333 ? 23.948  -1.435  -3.014  1.00 82.14 333 A   1 
ATOM   2734 N N   . ALA     A   1 334 ? 25.686  -2.232  -6.738  1.00 89.63 334 A   1 
ATOM   2735 C CA  . ALA     A   1 334 ? 27.110  -2.573  -6.768  1.00 89.18 334 A   1 
ATOM   2736 C C   . ALA     A   1 334 ? 27.930  -1.728  -7.765  1.00 89.05 334 A   1 
ATOM   2737 O O   . ALA     A   1 334 ? 29.144  -1.619  -7.622  1.00 86.62 334 A   1 
ATOM   2738 C CB  . ALA     A   1 334 ? 27.232  -4.066  -7.088  1.00 88.08 334 A   1 
ATOM   2739 N N   . ARG     A   1 335 ? 27.277  -1.127  -8.766  1.00 89.45 335 A   1 
ATOM   2740 C CA  . ARG     A   1 335 ? 27.915  -0.256  -9.771  1.00 88.95 335 A   1 
ATOM   2741 C C   . ARG     A   1 335 ? 27.852  1.230   -9.410  1.00 88.53 335 A   1 
ATOM   2742 O O   . ARG     A   1 335 ? 28.384  2.048   -10.158 1.00 83.97 335 A   1 
ATOM   2743 C CB  . ARG     A   1 335 ? 27.279  -0.498  -11.150 1.00 86.92 335 A   1 
ATOM   2744 C CG  . ARG     A   1 335 ? 27.528  -1.913  -11.682 1.00 81.20 335 A   1 
ATOM   2745 C CD  . ARG     A   1 335 ? 26.823  -2.070  -13.028 1.00 78.08 335 A   1 
ATOM   2746 N NE  . ARG     A   1 335 ? 26.921  -3.450  -13.544 1.00 69.82 335 A   1 
ATOM   2747 C CZ  . ARG     A   1 335 ? 26.494  -3.873  -14.727 1.00 64.20 335 A   1 
ATOM   2748 N NH1 . ARG     A   1 335 ? 25.961  -3.060  -15.596 1.00 59.26 335 A   1 
ATOM   2749 N NH2 . ARG     A   1 335 ? 26.590  -5.132  -15.045 1.00 55.89 335 A   1 
ATOM   2750 N N   . ARG     A   1 336 ? 27.174  1.599   -8.338  1.00 86.94 336 A   1 
ATOM   2751 C CA  . ARG     A   1 336 ? 27.118  2.991   -7.901  1.00 85.75 336 A   1 
ATOM   2752 C C   . ARG     A   1 336 ? 28.447  3.399   -7.273  1.00 85.54 336 A   1 
ATOM   2753 O O   . ARG     A   1 336 ? 29.049  2.626   -6.543  1.00 83.33 336 A   1 
ATOM   2754 C CB  . ARG     A   1 336 ? 25.965  3.222   -6.916  1.00 83.45 336 A   1 
ATOM   2755 C CG  . ARG     A   1 336 ? 24.603  3.215   -7.607  1.00 78.39 336 A   1 
ATOM   2756 C CD  . ARG     A   1 336 ? 23.480  3.504   -6.603  1.00 76.47 336 A   1 
ATOM   2757 N NE  . ARG     A   1 336 ? 22.500  4.456   -7.151  1.00 72.95 336 A   1 
ATOM   2758 C CZ  . ARG     A   1 336 ? 21.668  5.212   -6.457  1.00 71.43 336 A   1 
ATOM   2759 N NH1 . ARG     A   1 336 ? 21.522  5.072   -5.171  1.00 64.75 336 A   1 
ATOM   2760 N NH2 . ARG     A   1 336 ? 20.968  6.137   -7.056  1.00 65.17 336 A   1 
ATOM   2761 N N   . GLU     A   1 337 ? 28.823  4.648   -7.495  1.00 82.01 337 A   1 
ATOM   2762 C CA  . GLU     A   1 337 ? 29.986  5.263   -6.841  1.00 80.90 337 A   1 
ATOM   2763 C C   . GLU     A   1 337 ? 29.881  5.177   -5.310  1.00 81.25 337 A   1 
ATOM   2764 O O   . GLU     A   1 337 ? 30.813  4.770   -4.626  1.00 76.76 337 A   1 
ATOM   2765 C CB  . GLU     A   1 337 ? 30.058  6.725   -7.306  1.00 77.07 337 A   1 
ATOM   2766 C CG  . GLU     A   1 337 ? 31.352  7.429   -6.881  1.00 68.90 337 A   1 
ATOM   2767 C CD  . GLU     A   1 337 ? 31.364  8.917   -7.284  1.00 64.68 337 A   1 
ATOM   2768 O OE1 . GLU     A   1 337 ? 32.333  9.600   -6.895  1.00 58.84 337 A   1 
ATOM   2769 O OE2 . GLU     A   1 337 ? 30.390  9.370   -7.933  1.00 60.12 337 A   1 
ATOM   2770 N N   . TYR     A   1 338 ? 28.686  5.462   -4.795  1.00 79.53 338 A   1 
ATOM   2771 C CA  . TYR     A   1 338 ? 28.330  5.285   -3.388  1.00 78.92 338 A   1 
ATOM   2772 C C   . TYR     A   1 338 ? 27.247  4.211   -3.267  1.00 80.75 338 A   1 
ATOM   2773 O O   . TYR     A   1 338 ? 26.047  4.507   -3.253  1.00 78.46 338 A   1 
ATOM   2774 C CB  . TYR     A   1 338 ? 27.922  6.627   -2.785  1.00 75.18 338 A   1 
ATOM   2775 C CG  . TYR     A   1 338 ? 28.997  7.684   -2.898  1.00 70.68 338 A   1 
ATOM   2776 C CD1 . TYR     A   1 338 ? 30.090  7.690   -2.003  1.00 66.74 338 A   1 
ATOM   2777 C CD2 . TYR     A   1 338 ? 28.943  8.646   -3.927  1.00 65.63 338 A   1 
ATOM   2778 C CE1 . TYR     A   1 338 ? 31.115  8.643   -2.135  1.00 61.56 338 A   1 
ATOM   2779 C CE2 . TYR     A   1 338 ? 29.964  9.601   -4.069  1.00 62.33 338 A   1 
ATOM   2780 C CZ  . TYR     A   1 338 ? 31.052  9.594   -3.171  1.00 60.54 338 A   1 
ATOM   2781 O OH  . TYR     A   1 338 ? 32.061  10.514  -3.319  1.00 55.37 338 A   1 
ATOM   2782 N N   . ALA     A   1 339 ? 27.670  2.956   -3.194  1.00 83.04 339 A   1 
ATOM   2783 C CA  . ALA     A   1 339 ? 26.758  1.842   -2.977  1.00 84.76 339 A   1 
ATOM   2784 C C   . ALA     A   1 339 ? 26.031  1.995   -1.631  1.00 86.10 339 A   1 
ATOM   2785 O O   . ALA     A   1 339 ? 26.639  2.269   -0.595  1.00 83.38 339 A   1 
ATOM   2786 C CB  . ALA     A   1 339 ? 27.532  0.519   -3.069  1.00 82.17 339 A   1 
ATOM   2787 N N   . VAL     A   1 340 ? 24.727  1.795   -1.650  1.00 86.86 340 A   1 
ATOM   2788 C CA  . VAL     A   1 340 ? 23.925  1.818   -0.420  1.00 87.02 340 A   1 
ATOM   2789 C C   . VAL     A   1 340 ? 24.022  0.446   0.246   1.00 88.74 340 A   1 
ATOM   2790 O O   . VAL     A   1 340 ? 23.761  -0.555  -0.420  1.00 88.48 340 A   1 
ATOM   2791 C CB  . VAL     A   1 340 ? 22.462  2.206   -0.698  1.00 84.52 340 A   1 
ATOM   2792 C CG1 . VAL     A   1 340 ? 21.693  2.371   0.612   1.00 76.06 340 A   1 
ATOM   2793 C CG2 . VAL     A   1 340 ? 22.372  3.538   -1.456  1.00 77.09 340 A   1 
ATOM   2794 N N   . PRO     A   1 341 ? 24.355  0.357   1.542   1.00 88.09 341 A   1 
ATOM   2795 C CA  . PRO     A   1 341 ? 24.399  -0.933  2.227   1.00 88.22 341 A   1 
ATOM   2796 C C   . PRO     A   1 341 ? 23.062  -1.674  2.123   1.00 89.17 341 A   1 
ATOM   2797 O O   . PRO     A   1 341 ? 22.004  -1.089  2.370   1.00 88.65 341 A   1 
ATOM   2798 C CB  . PRO     A   1 341 ? 24.762  -0.619  3.679   1.00 86.56 341 A   1 
ATOM   2799 C CG  . PRO     A   1 341 ? 25.497  0.717   3.586   1.00 84.36 341 A   1 
ATOM   2800 C CD  . PRO     A   1 341 ? 24.794  1.419   2.425   1.00 86.31 341 A   1 
ATOM   2801 N N   . GLU     A   1 342 ? 23.112  -2.965  1.820   1.00 89.20 342 A   1 
ATOM   2802 C CA  . GLU     A   1 342 ? 21.907  -3.792  1.670   1.00 89.24 342 A   1 
ATOM   2803 C C   . GLU     A   1 342 ? 20.996  -3.704  2.905   1.00 89.97 342 A   1 
ATOM   2804 O O   . GLU     A   1 342 ? 19.791  -3.486  2.781   1.00 89.46 342 A   1 
ATOM   2805 C CB  . GLU     A   1 342 ? 22.337  -5.238  1.369   1.00 87.40 342 A   1 
ATOM   2806 C CG  . GLU     A   1 342 ? 21.140  -6.172  1.149   1.00 80.04 342 A   1 
ATOM   2807 C CD  . GLU     A   1 342 ? 21.528  -7.574  0.650   1.00 78.23 342 A   1 
ATOM   2808 O OE1 . GLU     A   1 342 ? 20.691  -8.495  0.787   1.00 73.27 342 A   1 
ATOM   2809 O OE2 . GLU     A   1 342 ? 22.623  -7.731  0.072   1.00 73.74 342 A   1 
ATOM   2810 N N   . ALA     A   1 343 ? 21.574  -3.739  4.108   1.00 90.49 343 A   1 
ATOM   2811 C CA  . ALA     A   1 343 ? 20.822  -3.614  5.357   1.00 90.68 343 A   1 
ATOM   2812 C C   . ALA     A   1 343 ? 20.062  -2.276  5.500   1.00 90.99 343 A   1 
ATOM   2813 O O   . ALA     A   1 343 ? 19.017  -2.219  6.152   1.00 89.52 343 A   1 
ATOM   2814 C CB  . ALA     A   1 343 ? 21.802  -3.804  6.519   1.00 90.14 343 A   1 
ATOM   2815 N N   . VAL     A   1 344 ? 20.573  -1.193  4.906   1.00 90.25 344 A   1 
ATOM   2816 C CA  . VAL     A   1 344 ? 19.887  0.107   4.877   1.00 89.27 344 A   1 
ATOM   2817 C C   . VAL     A   1 344 ? 18.704  0.046   3.927   1.00 90.32 344 A   1 
ATOM   2818 O O   . VAL     A   1 344 ? 17.595  0.425   4.307   1.00 89.80 344 A   1 
ATOM   2819 C CB  . VAL     A   1 344 ? 20.844  1.253   4.498   1.00 87.14 344 A   1 
ATOM   2820 C CG1 . VAL     A   1 344 ? 20.117  2.597   4.378   1.00 82.00 344 A   1 
ATOM   2821 C CG2 . VAL     A   1 344 ? 21.941  1.409   5.556   1.00 82.88 344 A   1 
ATOM   2822 N N   . VAL     A   1 345 ? 18.913  -0.486  2.726   1.00 90.25 345 A   1 
ATOM   2823 C CA  . VAL     A   1 345 ? 17.832  -0.622  1.740   1.00 90.35 345 A   1 
ATOM   2824 C C   . VAL     A   1 345 ? 16.752  -1.573  2.228   1.00 91.27 345 A   1 
ATOM   2825 O O   . VAL     A   1 345 ? 15.578  -1.247  2.096   1.00 91.35 345 A   1 
ATOM   2826 C CB  . VAL     A   1 345 ? 18.364  -1.034  0.366   1.00 88.96 345 A   1 
ATOM   2827 C CG1 . VAL     A   1 345 ? 17.240  -1.247  -0.654  1.00 81.65 345 A   1 
ATOM   2828 C CG2 . VAL     A   1 345 ? 19.261  0.101   -0.132  1.00 82.83 345 A   1 
ATOM   2829 N N   . MET     A   1 346 ? 17.112  -2.669  2.878   1.00 92.11 346 A   1 
ATOM   2830 C CA  . MET     A   1 346 ? 16.135  -3.592  3.461   1.00 92.21 346 A   1 
ATOM   2831 C C   . MET     A   1 346 ? 15.311  -2.946  4.576   1.00 92.89 346 A   1 
ATOM   2832 O O   . MET     A   1 346 ? 14.099  -3.131  4.626   1.00 92.31 346 A   1 
ATOM   2833 C CB  . MET     A   1 346 ? 16.824  -4.864  3.954   1.00 91.24 346 A   1 
ATOM   2834 C CG  . MET     A   1 346 ? 17.360  -5.728  2.801   1.00 86.00 346 A   1 
ATOM   2835 S SD  . MET     A   1 346 ? 16.206  -6.046  1.438   1.00 81.94 346 A   1 
ATOM   2836 C CE  . MET     A   1 346 ? 14.852  -6.848  2.294   1.00 71.42 346 A   1 
ATOM   2837 N N   . ARG     A   1 347 ? 15.930  -2.110  5.433   1.00 93.62 347 A   1 
ATOM   2838 C CA  . ARG     A   1 347 ? 15.184  -1.323  6.432   1.00 93.22 347 A   1 
ATOM   2839 C C   . ARG     A   1 347 ? 14.263  -0.273  5.805   1.00 93.91 347 A   1 
ATOM   2840 O O   . ARG     A   1 347 ? 13.247  0.076   6.400   1.00 92.95 347 A   1 
ATOM   2841 C CB  . ARG     A   1 347 ? 16.149  -0.640  7.406   1.00 91.96 347 A   1 
ATOM   2842 C CG  . ARG     A   1 347 ? 16.588  -1.590  8.529   1.00 82.64 347 A   1 
ATOM   2843 C CD  . ARG     A   1 347 ? 17.437  -0.856  9.575   1.00 79.77 347 A   1 
ATOM   2844 N NE  . ARG     A   1 347 ? 18.777  -0.528  9.064   1.00 71.88 347 A   1 
ATOM   2845 C CZ  . ARG     A   1 347 ? 19.751  0.058   9.744   1.00 67.38 347 A   1 
ATOM   2846 N NH1 . ARG     A   1 347 ? 19.593  0.445   10.978  1.00 60.03 347 A   1 
ATOM   2847 N NH2 . ARG     A   1 347 ? 20.916  0.249   9.197   1.00 59.43 347 A   1 
ATOM   2848 N N   . MET     A   1 348 ? 14.614  0.254   4.653   1.00 93.37 348 A   1 
ATOM   2849 C CA  . MET     A   1 348 ? 13.729  1.147   3.901   1.00 93.07 348 A   1 
ATOM   2850 C C   . MET     A   1 348 ? 12.617  0.361   3.203   1.00 94.28 348 A   1 
ATOM   2851 O O   . MET     A   1 348 ? 11.456  0.745   3.305   1.00 93.67 348 A   1 
ATOM   2852 C CB  . MET     A   1 348 ? 14.530  1.984   2.900   1.00 91.50 348 A   1 
ATOM   2853 C CG  . MET     A   1 348 ? 15.463  2.981   3.595   1.00 86.50 348 A   1 
ATOM   2854 S SD  . MET     A   1 348 ? 16.405  4.038   2.457   1.00 83.48 348 A   1 
ATOM   2855 C CE  . MET     A   1 348 ? 15.098  5.148   1.901   1.00 73.68 348 A   1 
ATOM   2856 N N   . ALA     A   1 349 ? 12.956  -0.754  2.571   1.00 93.66 349 A   1 
ATOM   2857 C CA  . ALA     A   1 349 ? 12.017  -1.633  1.881   1.00 93.74 349 A   1 
ATOM   2858 C C   . ALA     A   1 349 ? 10.945  -2.199  2.823   1.00 94.44 349 A   1 
ATOM   2859 O O   . ALA     A   1 349 ? 9.777   -2.217  2.462   1.00 94.12 349 A   1 
ATOM   2860 C CB  . ALA     A   1 349 ? 12.799  -2.757  1.196   1.00 92.97 349 A   1 
ATOM   2861 N N   . SER     A   1 350 ? 11.317  -2.547  4.055   1.00 94.14 350 A   1 
ATOM   2862 C CA  . SER     A   1 350 ? 10.368  -3.044  5.064   1.00 94.05 350 A   1 
ATOM   2863 C C   . SER     A   1 350 ? 9.354   -1.998  5.541   1.00 94.58 350 A   1 
ATOM   2864 O O   . SER     A   1 350 ? 8.407   -2.339  6.237   1.00 93.49 350 A   1 
ATOM   2865 C CB  . SER     A   1 350 ? 11.128  -3.615  6.264   1.00 93.01 350 A   1 
ATOM   2866 O OG  . SER     A   1 350 ? 11.788  -2.597  6.996   1.00 87.26 350 A   1 
ATOM   2867 N N   . ARG     A   1 351 ? 9.553   -0.721  5.199   1.00 95.70 351 A   1 
ATOM   2868 C CA  . ARG     A   1 351 ? 8.634   0.387   5.509   1.00 95.47 351 A   1 
ATOM   2869 C C   . ARG     A   1 351 ? 7.997   0.998   4.261   1.00 96.76 351 A   1 
ATOM   2870 O O   . ARG     A   1 351 ? 7.275   1.984   4.371   1.00 96.18 351 A   1 
ATOM   2871 C CB  . ARG     A   1 351 ? 9.377   1.458   6.323   1.00 93.43 351 A   1 
ATOM   2872 C CG  . ARG     A   1 351 ? 9.854   0.923   7.687   1.00 87.14 351 A   1 
ATOM   2873 C CD  . ARG     A   1 351 ? 10.522  2.035   8.504   1.00 83.17 351 A   1 
ATOM   2874 N NE  . ARG     A   1 351 ? 11.760  2.504   7.860   1.00 76.02 351 A   1 
ATOM   2875 C CZ  . ARG     A   1 351 ? 12.466  3.576   8.200   1.00 69.75 351 A   1 
ATOM   2876 N NH1 . ARG     A   1 351 ? 12.117  4.342   9.194   1.00 63.36 351 A   1 
ATOM   2877 N NH2 . ARG     A   1 351 ? 13.545  3.882   7.536   1.00 60.76 351 A   1 
ATOM   2878 N N   . LEU     A   1 352 ? 8.297   0.457   3.088   1.00 95.83 352 A   1 
ATOM   2879 C CA  . LEU     A   1 352 ? 7.809   0.985   1.824   1.00 96.48 352 A   1 
ATOM   2880 C C   . LEU     A   1 352 ? 6.306   0.742   1.684   1.00 97.01 352 A   1 
ATOM   2881 O O   . LEU     A   1 352 ? 5.851   -0.389  1.519   1.00 96.67 352 A   1 
ATOM   2882 C CB  . LEU     A   1 352 ? 8.613   0.368   0.668   1.00 96.42 352 A   1 
ATOM   2883 C CG  . LEU     A   1 352 ? 8.104   0.765   -0.730  1.00 96.06 352 A   1 
ATOM   2884 C CD1 . LEU     A   1 352 ? 8.243   2.264   -0.996  1.00 94.47 352 A   1 
ATOM   2885 C CD2 . LEU     A   1 352 ? 8.904   0.015   -1.792  1.00 94.14 352 A   1 
ATOM   2886 N N   . GLU     A   1 353 ? 5.566   1.836   1.679   1.00 97.75 353 A   1 
ATOM   2887 C CA  . GLU     A   1 353 ? 4.174   1.874   1.258   1.00 97.80 353 A   1 
ATOM   2888 C C   . GLU     A   1 353 ? 4.154   2.312   -0.218  1.00 98.14 353 A   1 
ATOM   2889 O O   . GLU     A   1 353 ? 4.430   3.474   -0.527  1.00 97.83 353 A   1 
ATOM   2890 C CB  . GLU     A   1 353 ? 3.373   2.820   2.177   1.00 97.36 353 A   1 
ATOM   2891 C CG  . GLU     A   1 353 ? 3.320   2.356   3.650   1.00 96.06 353 A   1 
ATOM   2892 C CD  . GLU     A   1 353 ? 2.681   3.391   4.601   1.00 95.55 353 A   1 
ATOM   2893 O OE1 . GLU     A   1 353 ? 1.860   3.024   5.474   1.00 91.35 353 A   1 
ATOM   2894 O OE2 . GLU     A   1 353 ? 3.048   4.586   4.524   1.00 91.31 353 A   1 
ATOM   2895 N N   . VAL     A   1 354 ? 3.881   1.384   -1.131  1.00 98.08 354 A   1 
ATOM   2896 C CA  . VAL     A   1 354 ? 3.800   1.689   -2.570  1.00 98.24 354 A   1 
ATOM   2897 C C   . VAL     A   1 354 ? 2.665   2.693   -2.807  1.00 98.35 354 A   1 
ATOM   2898 O O   . VAL     A   1 354 ? 1.581   2.502   -2.253  1.00 97.90 354 A   1 
ATOM   2899 C CB  . VAL     A   1 354 ? 3.608   0.406   -3.402  1.00 97.83 354 A   1 
ATOM   2900 C CG1 . VAL     A   1 354 ? 3.305   0.678   -4.877  1.00 96.59 354 A   1 
ATOM   2901 C CG2 . VAL     A   1 354 ? 4.884   -0.447  -3.348  1.00 96.45 354 A   1 
ATOM   2902 N N   . PRO     A   1 355 ? 2.891   3.764   -3.588  1.00 98.60 355 A   1 
ATOM   2903 C CA  . PRO     A   1 355 ? 1.850   4.746   -3.880  1.00 98.56 355 A   1 
ATOM   2904 C C   . PRO     A   1 355 ? 0.590   4.105   -4.457  1.00 98.46 355 A   1 
ATOM   2905 O O   . PRO     A   1 355 ? 0.667   3.266   -5.353  1.00 97.89 355 A   1 
ATOM   2906 C CB  . PRO     A   1 355 ? 2.466   5.731   -4.871  1.00 98.38 355 A   1 
ATOM   2907 C CG  . PRO     A   1 355 ? 3.955   5.643   -4.562  1.00 97.42 355 A   1 
ATOM   2908 C CD  . PRO     A   1 355 ? 4.146   4.179   -4.186  1.00 98.42 355 A   1 
ATOM   2909 N N   . GLN     A   1 356 ? -0.561  4.529   -3.954  1.00 98.09 356 A   1 
ATOM   2910 C CA  . GLN     A   1 356 ? -1.860  4.045   -4.407  1.00 97.96 356 A   1 
ATOM   2911 C C   . GLN     A   1 356 ? -2.565  5.104   -5.266  1.00 98.01 356 A   1 
ATOM   2912 O O   . GLN     A   1 356 ? -2.295  6.298   -5.101  1.00 97.45 356 A   1 
ATOM   2913 C CB  . GLN     A   1 356 ? -2.714  3.624   -3.199  1.00 97.54 356 A   1 
ATOM   2914 C CG  . GLN     A   1 356 ? -2.046  2.543   -2.336  1.00 96.18 356 A   1 
ATOM   2915 C CD  . GLN     A   1 356 ? -1.631  1.315   -3.155  1.00 95.47 356 A   1 
ATOM   2916 O OE1 . GLN     A   1 356 ? -2.395  0.778   -3.942  1.00 87.59 356 A   1 
ATOM   2917 N NE2 . GLN     A   1 356 ? -0.412  0.837   -3.010  1.00 87.10 356 A   1 
ATOM   2918 N N   . PRO     A   1 357 ? -3.486  4.700   -6.158  1.00 97.29 357 A   1 
ATOM   2919 C CA  . PRO     A   1 357 ? -4.169  5.634   -7.060  1.00 96.42 357 A   1 
ATOM   2920 C C   . PRO     A   1 357 ? -4.917  6.777   -6.361  1.00 96.40 357 A   1 
ATOM   2921 O O   . PRO     A   1 357 ? -5.094  7.839   -6.954  1.00 95.07 357 A   1 
ATOM   2922 C CB  . PRO     A   1 357 ? -5.142  4.762   -7.867  1.00 94.97 357 A   1 
ATOM   2923 C CG  . PRO     A   1 357 ? -4.466  3.391   -7.876  1.00 92.58 357 A   1 
ATOM   2924 C CD  . PRO     A   1 357 ? -3.831  3.327   -6.493  1.00 95.58 357 A   1 
ATOM   2925 N N   . ASP     A   1 358 ? -5.341  6.588   -5.108  1.00 96.98 358 A   1 
ATOM   2926 C CA  . ASP     A   1 358 ? -6.059  7.589   -4.316  1.00 96.87 358 A   1 
ATOM   2927 C C   . ASP     A   1 358 ? -5.161  8.698   -3.738  1.00 97.30 358 A   1 
ATOM   2928 O O   . ASP     A   1 358 ? -5.662  9.686   -3.205  1.00 96.65 358 A   1 
ATOM   2929 C CB  . ASP     A   1 358 ? -6.846  6.880   -3.202  1.00 96.21 358 A   1 
ATOM   2930 C CG  . ASP     A   1 358 ? -5.937  6.254   -2.136  1.00 96.11 358 A   1 
ATOM   2931 O OD1 . ASP     A   1 358 ? -4.975  5.541   -2.483  1.00 94.28 358 A   1 
ATOM   2932 O OD2 . ASP     A   1 358 ? -6.180  6.493   -0.932  1.00 93.53 358 A   1 
ATOM   2933 N N   . GLU     A   1 359 ? -3.835  8.583   -3.840  1.00 97.97 359 A   1 
ATOM   2934 C CA  . GLU     A   1 359 ? -2.909  9.536   -3.221  1.00 98.23 359 A   1 
ATOM   2935 C C   . GLU     A   1 359 ? -2.690  10.824  -4.027  1.00 98.16 359 A   1 
ATOM   2936 O O   . GLU     A   1 359 ? -2.224  11.827  -3.470  1.00 97.47 359 A   1 
ATOM   2937 C CB  . GLU     A   1 359 ? -1.557  8.858   -2.953  1.00 98.26 359 A   1 
ATOM   2938 C CG  . GLU     A   1 359 ? -1.628  7.723   -1.922  1.00 98.07 359 A   1 
ATOM   2939 C CD  . GLU     A   1 359 ? -0.230  7.250   -1.520  1.00 98.36 359 A   1 
ATOM   2940 O OE1 . GLU     A   1 359 ? 0.060   6.038   -1.534  1.00 97.23 359 A   1 
ATOM   2941 O OE2 . GLU     A   1 359 ? 0.636   8.091   -1.174  1.00 97.51 359 A   1 
ATOM   2942 N N   . ALA     A   1 360 ? -2.983  10.812  -5.321  1.00 98.08 360 A   1 
ATOM   2943 C CA  . ALA     A   1 360 ? -2.723  11.922  -6.235  1.00 97.87 360 A   1 
ATOM   2944 C C   . ALA     A   1 360 ? -3.719  11.948  -7.405  1.00 97.36 360 A   1 
ATOM   2945 O O   . ALA     A   1 360 ? -4.542  11.048  -7.570  1.00 96.38 360 A   1 
ATOM   2946 C CB  . ALA     A   1 360 ? -1.273  11.803  -6.729  1.00 97.64 360 A   1 
ATOM   2947 N N   . HIS     A   1 361 ? -3.615  12.970  -8.252  1.00 96.87 361 A   1 
ATOM   2948 C CA  . HIS     A   1 361 ? -4.391  13.036  -9.494  1.00 96.21 361 A   1 
ATOM   2949 C C   . HIS     A   1 361 ? -4.091  11.851  -10.422 1.00 96.01 361 A   1 
ATOM   2950 O O   . HIS     A   1 361 ? -4.995  11.320  -11.061 1.00 94.92 361 A   1 
ATOM   2951 C CB  . HIS     A   1 361 ? -4.068  14.340  -10.225 1.00 95.59 361 A   1 
ATOM   2952 C CG  . HIS     A   1 361 ? -4.442  15.577  -9.464  1.00 95.24 361 A   1 
ATOM   2953 N ND1 . HIS     A   1 361 ? -3.685  16.202  -8.496  1.00 89.00 361 A   1 
ATOM   2954 C CD2 . HIS     A   1 361 ? -5.579  16.328  -9.630  1.00 89.51 361 A   1 
ATOM   2955 C CE1 . HIS     A   1 361 ? -4.348  17.301  -8.089  1.00 90.68 361 A   1 
ATOM   2956 N NE2 . HIS     A   1 361 ? -5.500  17.411  -8.760  1.00 91.30 361 A   1 
ATOM   2957 N N   . SER     A   1 362 ? -2.831  11.427  -10.474 1.00 96.12 362 A   1 
ATOM   2958 C CA  . SER     A   1 362 ? -2.418  10.224  -11.193 1.00 96.49 362 A   1 
ATOM   2959 C C   . SER     A   1 362 ? -1.207  9.570   -10.533 1.00 97.48 362 A   1 
ATOM   2960 O O   . SER     A   1 362 ? -0.394  10.228  -9.884  1.00 97.38 362 A   1 
ATOM   2961 C CB  . SER     A   1 362 ? -2.145  10.539  -12.670 1.00 94.97 362 A   1 
ATOM   2962 O OG  . SER     A   1 362 ? -1.121  11.507  -12.819 1.00 89.19 362 A   1 
ATOM   2963 N N   . VAL     A   1 363 ? -1.090  8.261   -10.707 1.00 97.74 363 A   1 
ATOM   2964 C CA  . VAL     A   1 363 ? 0.062   7.475   -10.259 1.00 97.98 363 A   1 
ATOM   2965 C C   . VAL     A   1 363 ? 0.544   6.632   -11.430 1.00 97.97 363 A   1 
ATOM   2966 O O   . VAL     A   1 363 ? -0.218  5.839   -11.978 1.00 97.43 363 A   1 
ATOM   2967 C CB  . VAL     A   1 363 ? -0.276  6.603   -9.034  1.00 97.80 363 A   1 
ATOM   2968 C CG1 . VAL     A   1 363 ? 0.970   5.862   -8.538  1.00 96.31 363 A   1 
ATOM   2969 C CG2 . VAL     A   1 363 ? -0.815  7.446   -7.867  1.00 96.24 363 A   1 
ATOM   2970 N N   . GLU     A   1 364 ? 1.798   6.805   -11.817 1.00 97.96 364 A   1 
ATOM   2971 C CA  . GLU     A   1 364 ? 2.460   5.983   -12.824 1.00 98.16 364 A   1 
ATOM   2972 C C   . GLU     A   1 364 ? 3.407   4.994   -12.145 1.00 98.40 364 A   1 
ATOM   2973 O O   . GLU     A   1 364 ? 4.230   5.366   -11.310 1.00 98.12 364 A   1 
ATOM   2974 C CB  . GLU     A   1 364 ? 3.196   6.872   -13.845 1.00 97.67 364 A   1 
ATOM   2975 C CG  . GLU     A   1 364 ? 3.800   6.057   -15.005 1.00 95.37 364 A   1 
ATOM   2976 C CD  . GLU     A   1 364 ? 4.633   6.901   -15.985 1.00 94.63 364 A   1 
ATOM   2977 O OE1 . GLU     A   1 364 ? 5.638   6.373   -16.518 1.00 89.87 364 A   1 
ATOM   2978 O OE2 . GLU     A   1 364 ? 4.305   8.078   -16.222 1.00 90.15 364 A   1 
ATOM   2979 N N   . TYR     A   1 365 ? 3.316   3.729   -12.531 1.00 98.30 365 A   1 
ATOM   2980 C CA  . TYR     A   1 365 ? 4.201   2.672   -12.057 1.00 98.17 365 A   1 
ATOM   2981 C C   . TYR     A   1 365 ? 5.225   2.348   -13.147 1.00 97.98 365 A   1 
ATOM   2982 O O   . TYR     A   1 365 ? 4.902   1.746   -14.167 1.00 96.96 365 A   1 
ATOM   2983 C CB  . TYR     A   1 365 ? 3.373   1.457   -11.637 1.00 97.99 365 A   1 
ATOM   2984 C CG  . TYR     A   1 365 ? 2.347   1.757   -10.556 1.00 98.13 365 A   1 
ATOM   2985 C CD1 . TYR     A   1 365 ? 2.737   1.843   -9.204  1.00 97.55 365 A   1 
ATOM   2986 C CD2 . TYR     A   1 365 ? 0.994   1.975   -10.899 1.00 97.64 365 A   1 
ATOM   2987 C CE1 . TYR     A   1 365 ? 1.790   2.122   -8.202  1.00 97.36 365 A   1 
ATOM   2988 C CE2 . TYR     A   1 365 ? 0.039   2.256   -9.903  1.00 97.36 365 A   1 
ATOM   2989 C CZ  . TYR     A   1 365 ? 0.444   2.324   -8.553  1.00 97.67 365 A   1 
ATOM   2990 O OH  . TYR     A   1 365 ? -0.486  2.591   -7.574  1.00 96.96 365 A   1 
ATOM   2991 N N   . ARG     A   1 366 ? 6.465   2.757   -12.919 1.00 97.87 366 A   1 
ATOM   2992 C CA  . ARG     A   1 366 ? 7.616   2.471   -13.793 1.00 97.56 366 A   1 
ATOM   2993 C C   . ARG     A   1 366 ? 8.383   1.284   -13.220 1.00 97.41 366 A   1 
ATOM   2994 O O   . ARG     A   1 366 ? 9.429   1.444   -12.587 1.00 95.52 366 A   1 
ATOM   2995 C CB  . ARG     A   1 366 ? 8.496   3.726   -13.948 1.00 96.79 366 A   1 
ATOM   2996 C CG  . ARG     A   1 366 ? 7.759   4.940   -14.538 1.00 90.94 366 A   1 
ATOM   2997 C CD  . ARG     A   1 366 ? 7.357   4.766   -16.004 1.00 87.98 366 A   1 
ATOM   2998 N NE  . ARG     A   1 366 ? 8.513   4.885   -16.918 1.00 85.31 366 A   1 
ATOM   2999 C CZ  . ARG     A   1 366 ? 8.468   5.358   -18.162 1.00 82.46 366 A   1 
ATOM   3000 N NH1 . ARG     A   1 366 ? 7.339   5.722   -18.713 1.00 73.68 366 A   1 
ATOM   3001 N NH2 . ARG     A   1 366 ? 9.554   5.486   -18.864 1.00 76.55 366 A   1 
ATOM   3002 N N   . VAL     A   1 367 ? 7.827   0.096   -13.416 1.00 97.06 367 A   1 
ATOM   3003 C CA  . VAL     A   1 367 ? 8.349   -1.149  -12.848 1.00 96.42 367 A   1 
ATOM   3004 C C   . VAL     A   1 367 ? 8.968   -1.989  -13.953 1.00 95.19 367 A   1 
ATOM   3005 O O   . VAL     A   1 367 ? 8.350   -2.225  -14.987 1.00 91.71 367 A   1 
ATOM   3006 C CB  . VAL     A   1 367 ? 7.256   -1.912  -12.084 1.00 95.18 367 A   1 
ATOM   3007 C CG1 . VAL     A   1 367 ? 7.800   -3.197  -11.459 1.00 91.25 367 A   1 
ATOM   3008 C CG2 . VAL     A   1 367 ? 6.682   -1.038  -10.960 1.00 93.09 367 A   1 
ATOM   3009 N N   . ILE     A   1 368 ? 10.197  -2.434  -13.733 1.00 92.88 368 A   1 
ATOM   3010 C CA  . ILE     A   1 368 ? 10.853  -3.416  -14.594 1.00 90.34 368 A   1 
ATOM   3011 C C   . ILE     A   1 368 ? 10.478  -4.802  -14.070 1.00 88.74 368 A   1 
ATOM   3012 O O   . ILE     A   1 368 ? 10.695  -5.092  -12.900 1.00 82.31 368 A   1 
ATOM   3013 C CB  . ILE     A   1 368 ? 12.378  -3.176  -14.646 1.00 86.49 368 A   1 
ATOM   3014 C CG1 . ILE     A   1 368 ? 12.673  -1.784  -15.253 1.00 81.98 368 A   1 
ATOM   3015 C CG2 . ILE     A   1 368 ? 13.068  -4.289  -15.459 1.00 82.30 368 A   1 
ATOM   3016 C CD1 . ILE     A   1 368 ? 14.158  -1.408  -15.287 1.00 74.26 368 A   1 
ATOM   3017 N N   . GLU     A   1 369 ? 9.935   -5.644  -14.939 1.00 87.57 369 A   1 
ATOM   3018 C CA  . GLU     A   1 369 ? 9.484   -7.002  -14.583 1.00 84.13 369 A   1 
ATOM   3019 C C   . GLU     A   1 369 ? 10.503  -8.101  -14.941 1.00 79.18 369 A   1 
ATOM   3020 O O   . GLU     A   1 369 ? 10.383  -9.237  -14.486 1.00 68.19 369 A   1 
ATOM   3021 C CB  . GLU     A   1 369 ? 8.152   -7.285  -15.285 1.00 78.24 369 A   1 
ATOM   3022 C CG  . GLU     A   1 369 ? 6.985   -6.385  -14.835 1.00 73.90 369 A   1 
ATOM   3023 C CD  . GLU     A   1 369 ? 6.461   -6.689  -13.420 1.00 73.35 369 A   1 
ATOM   3024 O OE1 . GLU     A   1 369 ? 5.493   -6.013  -13.015 1.00 65.60 369 A   1 
ATOM   3025 O OE2 . GLU     A   1 369 ? 6.989   -7.596  -12.730 1.00 71.11 369 A   1 
ATOM   3026 N N   . ARG     A   1 370 ? 11.480  -7.786  -15.795 1.00 73.63 370 A   1 
ATOM   3027 C CA  . ARG     A   1 370 ? 12.427  -8.745  -16.371 1.00 68.36 370 A   1 
ATOM   3028 C C   . ARG     A   1 370 ? 13.868  -8.446  -15.994 1.00 62.36 370 A   1 
ATOM   3029 O O   . ARG     A   1 370 ? 14.226  -7.261  -15.921 1.00 54.67 370 A   1 
ATOM   3030 C CB  . ARG     A   1 370 ? 12.283  -8.813  -17.899 1.00 60.03 370 A   1 
ATOM   3031 C CG  . ARG     A   1 370 ? 10.922  -9.363  -18.344 1.00 53.47 370 A   1 
ATOM   3032 C CD  . ARG     A   1 370 ? 10.900  -9.526  -19.868 1.00 48.27 370 A   1 
ATOM   3033 N NE  . ARG     A   1 370 ? 9.582   -9.988  -20.338 1.00 43.13 370 A   1 
ATOM   3034 C CZ  . ARG     A   1 370 ? 9.258   -10.259 -21.599 1.00 40.82 370 A   1 
ATOM   3035 N NH1 . ARG     A   1 370 ? 10.138  -10.155 -22.569 1.00 42.17 370 A   1 
ATOM   3036 N NH2 . ARG     A   1 370 ? 8.053   -10.637 -21.897 1.00 37.42 370 A   1 
ATOM   3037 O OXT . ARG     A   1 370 ? 14.603  -9.452  -15.806 1.00 45.24 370 A   1 
HETATM 3038 C C1  . LIG_AMP AMP 2 .   ? -1.331  31.329  -3.802  1.00 62.15 1   AMP 1 
HETATM 3039 N N1  . LIG_AMP AMP 2 .   ? -2.193  30.425  -4.238  1.00 65.93 1   AMP 1 
HETATM 3040 C C2  . LIG_AMP AMP 2 .   ? -2.657  29.476  -3.409  1.00 66.27 1   AMP 1 
HETATM 3041 C C3  . LIG_AMP AMP 2 .   ? -2.222  29.451  -2.085  1.00 69.16 1   AMP 1 
HETATM 3042 C C4  . LIG_AMP AMP 2 .   ? -1.325  30.440  -1.696  1.00 70.63 1   AMP 1 
HETATM 3043 N N2  . LIG_AMP AMP 2 .   ? -0.872  31.376  -2.542  1.00 66.97 1   AMP 1 
HETATM 3044 N N3  . LIG_AMP AMP 2 .   ? -1.057  30.212  -0.406  1.00 70.70 1   AMP 1 
HETATM 3045 C C5  . LIG_AMP AMP 2 .   ? -1.744  29.124  -0.009  1.00 67.29 1   AMP 1 
HETATM 3046 N N4  . LIG_AMP AMP 2 .   ? -2.467  28.641  -1.024  1.00 68.81 1   AMP 1 
HETATM 3047 C C6  . LIG_AMP AMP 2 .   ? -0.169  31.007  0.402   1.00 64.80 1   AMP 1 
HETATM 3048 C C7  . LIG_AMP AMP 2 .   ? -0.948  31.769  1.418   1.00 65.00 1   AMP 1 
HETATM 3049 C C8  . LIG_AMP AMP 2 .   ? -0.659  31.086  2.710   1.00 64.45 1   AMP 1 
HETATM 3050 C C9  . LIG_AMP AMP 2 .   ? 0.697   30.467  2.460   1.00 66.57 1   AMP 1 
HETATM 3051 O O1  . LIG_AMP AMP 2 .   ? 0.735   30.199  1.075   1.00 61.36 1   AMP 1 
HETATM 3052 C C10 . LIG_AMP AMP 2 .   ? 0.921   29.190  3.246   1.00 64.86 1   AMP 1 
HETATM 3053 O O2  . LIG_AMP AMP 2 .   ? 0.669   28.115  2.424   1.00 63.80 1   AMP 1 
HETATM 3054 P P1  . LIG_AMP AMP 2 .   ? 1.564   26.780  2.354   1.00 66.57 1   AMP 1 
HETATM 3055 O O3  . LIG_AMP AMP 2 .   ? 0.561   25.677  2.140   1.00 53.34 1   AMP 1 
HETATM 3056 O O4  . LIG_AMP AMP 2 .   ? 2.475   26.927  1.172   1.00 54.65 1   AMP 1 
HETATM 3057 O O5  . LIG_AMP AMP 2 .   ? 2.342   26.622  3.647   1.00 54.15 1   AMP 1 
HETATM 3058 O O6  . LIG_AMP AMP 2 .   ? -0.627  31.994  3.785   1.00 57.83 1   AMP 1 
HETATM 3059 O O7  . LIG_AMP AMP 2 .   ? -0.506  33.123  1.418   1.00 59.55 1   AMP 1 
HETATM 3060 N N5  . LIG_AMP AMP 2 .   ? -3.532  28.560  -3.846  1.00 62.16 1   AMP 1 
HETATM 3061 C C1  . LIG_ATP ATP 3 .   ? -13.699 -3.440  12.541  1.00 47.69 1   ATP 1 
HETATM 3062 N N1  . LIG_ATP ATP 3 .   ? -13.960 -2.235  13.034  1.00 51.13 1   ATP 1 
HETATM 3063 C C2  . LIG_ATP ATP 3 .   ? -12.969 -1.421  13.397  1.00 52.93 1   ATP 1 
HETATM 3064 C C3  . LIG_ATP ATP 3 .   ? -11.667 -1.851  13.223  1.00 54.14 1   ATP 1 
HETATM 3065 C C4  . LIG_ATP ATP 3 .   ? -11.463 -3.088  12.681  1.00 54.06 1   ATP 1 
HETATM 3066 N N2  . LIG_ATP ATP 3 .   ? -12.475 -3.893  12.349  1.00 50.30 1   ATP 1 
HETATM 3067 N N3  . LIG_ATP ATP 3 .   ? -10.147 -3.260  12.597  1.00 52.71 1   ATP 1 
HETATM 3068 C C5  . LIG_ATP ATP 3 .   ? -9.554  -2.178  13.091  1.00 49.74 1   ATP 1 
HETATM 3069 N N4  . LIG_ATP ATP 3 .   ? -10.469 -1.294  13.483  1.00 50.84 1   ATP 1 
HETATM 3070 C C6  . LIG_ATP ATP 3 .   ? -9.447  -4.421  12.094  1.00 47.48 1   ATP 1 
HETATM 3071 C C7  . LIG_ATP ATP 3 .   ? -10.105 -5.118  11.001  1.00 53.43 1   ATP 1 
HETATM 3072 C C8  . LIG_ATP ATP 3 .   ? -9.341  -4.735  9.785   1.00 55.60 1   ATP 1 
HETATM 3073 C C9  . LIG_ATP ATP 3 .   ? -8.041  -4.329  10.270  1.00 52.36 1   ATP 1 
HETATM 3074 O O1  . LIG_ATP ATP 3 .   ? -8.209  -4.037  11.620  1.00 53.72 1   ATP 1 
HETATM 3075 C C10 . LIG_ATP ATP 3 .   ? -7.508  -3.095  9.551   1.00 53.68 1   ATP 1 
HETATM 3076 O O2  . LIG_ATP ATP 3 .   ? -6.108  -3.109  9.538   1.00 51.71 1   ATP 1 
HETATM 3077 P P1  . LIG_ATP ATP 3 .   ? -5.253  -2.713  10.827  1.00 58.66 1   ATP 1 
HETATM 3078 O O3  . LIG_ATP ATP 3 .   ? -4.850  -1.278  10.693  1.00 47.83 1   ATP 1 
HETATM 3079 O O4  . LIG_ATP ATP 3 .   ? -4.129  -3.694  10.947  1.00 47.65 1   ATP 1 
HETATM 3080 O O5  . LIG_ATP ATP 3 .   ? -6.241  -2.845  12.034  1.00 50.77 1   ATP 1 
HETATM 3081 P P2  . LIG_ATP ATP 3 .   ? -5.950  -3.488  13.453  1.00 53.99 1   ATP 1 
HETATM 3082 O O6  . LIG_ATP ATP 3 .   ? -5.154  -4.734  13.290  1.00 44.23 1   ATP 1 
HETATM 3083 O O7  . LIG_ATP ATP 3 .   ? -7.234  -3.689  14.157  1.00 42.04 1   ATP 1 
HETATM 3084 O O8  . LIG_ATP ATP 3 .   ? -5.120  -2.387  14.180  1.00 46.40 1   ATP 1 
HETATM 3085 P P3  . LIG_ATP ATP 3 .   ? -5.782  -1.223  14.994  1.00 46.85 1   ATP 1 
HETATM 3086 O O9  . LIG_ATP ATP 3 .   ? -4.716  -0.195  15.203  1.00 37.79 1   ATP 1 
HETATM 3087 O O10 . LIG_ATP ATP 3 .   ? -6.242  -1.788  16.308  1.00 36.48 1   ATP 1 
HETATM 3088 O O11 . LIG_ATP ATP 3 .   ? -6.946  -0.693  14.218  1.00 36.05 1   ATP 1 
HETATM 3089 O O12 . LIG_ATP ATP 3 .   ? -9.233  -5.815  8.903   1.00 47.05 1   ATP 1 
HETATM 3090 O O13 . LIG_ATP ATP 3 .   ? -9.988  -6.504  11.222  1.00 47.88 1   ATP 1 
HETATM 3091 N N5  . LIG_ATP ATP 3 .   ? -13.218 -0.215  13.931  1.00 51.38 1   ATP 1 
HETATM 3092 C C11 . LIG_ATP ATP 3 .   ? -14.249 -3.700  15.731  1.00 45.44 1   ATP 1 
HETATM 3093 N N6  . LIG_ATP ATP 3 .   ? -15.150 -2.862  15.210  1.00 51.01 1   ATP 1 
HETATM 3094 C C12 . LIG_ATP ATP 3 .   ? -15.968 -3.269  14.237  1.00 50.89 1   ATP 1 
HETATM 3095 C C13 . LIG_ATP ATP 3 .   ? -15.864 -4.578  13.772  1.00 51.29 1   ATP 1 
HETATM 3096 C C14 . LIG_ATP ATP 3 .   ? -14.919 -5.392  14.359  1.00 50.28 1   ATP 1 
HETATM 3097 N N7  . LIG_ATP ATP 3 .   ? -14.102 -4.966  15.318  1.00 50.59 1   ATP 1 
HETATM 3098 N N8  . LIG_ATP ATP 3 .   ? -15.012 -6.571  13.768  1.00 48.14 1   ATP 1 
HETATM 3099 C C15 . LIG_ATP ATP 3 .   ? -15.974 -6.498  12.831  1.00 45.26 1   ATP 1 
HETATM 3100 N N9  . LIG_ATP ATP 3 .   ? -16.506 -5.261  12.827  1.00 48.50 1   ATP 1 
HETATM 3101 C C16 . LIG_ATP ATP 3 .   ? -14.232 -7.725  14.133  1.00 42.40 1   ATP 1 
HETATM 3102 C C17 . LIG_ATP ATP 3 .   ? -14.967 -8.968  13.838  1.00 44.40 1   ATP 1 
HETATM 3103 C C18 . LIG_ATP ATP 3 .   ? -13.900 -9.919  13.521  1.00 45.27 1   ATP 1 
HETATM 3104 C C19 . LIG_ATP ATP 3 .   ? -12.648 -9.150  13.681  1.00 44.44 1   ATP 1 
HETATM 3105 O O14 . LIG_ATP ATP 3 .   ? -13.007 -7.816  13.501  1.00 46.93 1   ATP 1 
HETATM 3106 C C20 . LIG_ATP ATP 3 .   ? -11.594 -9.615  12.723  1.00 40.58 1   ATP 1 
HETATM 3107 O O15 . LIG_ATP ATP 3 .   ? -10.316 -9.482  13.373  1.00 41.80 1   ATP 1 
HETATM 3108 P P4  . LIG_ATP ATP 3 .   ? -9.493  -10.741 13.946  1.00 48.16 1   ATP 1 
HETATM 3109 O O16 . LIG_ATP ATP 3 .   ? -10.053 -11.181 15.230  1.00 40.17 1   ATP 1 
HETATM 3110 O O17 . LIG_ATP ATP 3 .   ? -8.031  -10.417 14.012  1.00 40.19 1   ATP 1 
HETATM 3111 O O18 . LIG_ATP ATP 3 .   ? -9.697  -11.826 12.850  1.00 43.13 1   ATP 1 
HETATM 3112 P P5  . LIG_ATP ATP 3 .   ? -9.070  -11.846 11.418  1.00 52.50 1   ATP 1 
HETATM 3113 O O19 . LIG_ATP ATP 3 .   ? -8.281  -13.102 11.250  1.00 42.09 1   ATP 1 
HETATM 3114 O O20 . LIG_ATP ATP 3 .   ? -10.149 -11.672 10.421  1.00 41.20 1   ATP 1 
HETATM 3115 O O21 . LIG_ATP ATP 3 .   ? -8.049  -10.605 11.338  1.00 46.24 1   ATP 1 
HETATM 3116 P P6  . LIG_ATP ATP 3 .   ? -8.337  -9.241  10.665  1.00 46.76 1   ATP 1 
HETATM 3117 O O22 . LIG_ATP ATP 3 .   ? -7.080  -8.801  9.978   1.00 42.10 1   ATP 1 
HETATM 3118 O O23 . LIG_ATP ATP 3 .   ? -8.664  -8.222  11.727  1.00 39.55 1   ATP 1 
HETATM 3119 O O24 . LIG_ATP ATP 3 .   ? -9.418  -9.364  9.677   1.00 38.24 1   ATP 1 
HETATM 3120 O O25 . LIG_ATP ATP 3 .   ? -13.936 -10.983 14.439  1.00 41.45 1   ATP 1 
HETATM 3121 O O26 . LIG_ATP ATP 3 .   ? -15.702 -9.325  14.977  1.00 42.64 1   ATP 1 
HETATM 3122 N N10 . LIG_ATP ATP 3 .   ? -16.873 -2.420  13.716  1.00 49.80 1   ATP 1 
#
