# 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_arm-nmn-ce-1
#
_entry.id arm-nmn-ce-1
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                        ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                        ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                     ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                               ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                               ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                              ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                               ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                   ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)[O-])O)O)C(=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 
#
_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 ASN 1   
1 n THR 2   
1 n GLU 3   
1 n GLN 4   
1 n VAL 5   
1 n ALA 6   
1 n MET 7   
1 n MET 8   
1 n HIS 9   
1 n THR 10  
1 n LEU 11  
1 n LYS 12  
1 n THR 13  
1 n LYS 14  
1 n LEU 15  
1 n SER 16  
1 n LYS 17  
1 n TYR 18  
1 n GLN 19  
1 n ALA 20  
1 n MET 21  
1 n MET 22  
1 n ASP 23  
1 n LYS 24  
1 n ALA 25  
1 n PHE 26  
1 n GLU 27  
1 n GLU 28  
1 n ILE 29  
1 n ALA 30  
1 n LYS 31  
1 n VAL 32  
1 n GLU 33  
1 n ASP 34  
1 n ALA 35  
1 n ASN 36  
1 n ILE 37  
1 n ILE 38  
1 n GLU 39  
1 n GLY 40  
1 n CYS 41  
1 n THR 42  
1 n ILE 43  
1 n VAL 44  
1 n ARG 45  
1 n LYS 46  
1 n LEU 47  
1 n MET 48  
1 n ARG 49  
1 n LYS 50  
1 n VAL 51  
1 n TRP 52  
1 n ASN 53  
1 n THR 54  
1 n PRO 55  
1 n LYS 56  
1 n VAL 57  
1 n SER 58  
1 n ALA 59  
1 n ASP 60  
1 n LEU 61  
1 n ALA 62  
1 n ASN 63  
1 n ALA 64  
1 n LEU 65  
1 n CYS 66  
1 n ASP 67  
1 n TYR 68  
1 n LEU 69  
1 n ARG 70  
1 n ASP 71  
1 n ARG 72  
1 n ASP 73  
1 n TYR 74  
1 n PHE 75  
1 n ASP 76  
1 n LYS 77  
1 n LEU 78  
1 n ILE 79  
1 n LYS 80  
1 n MET 81  
1 n PHE 82  
1 n ILE 83  
1 n SER 84  
1 n PRO 85  
1 n ASN 86  
1 n THR 87  
1 n ALA 88  
1 n ALA 89  
1 n CYS 90  
1 n ASP 91  
1 n GLN 92  
1 n VAL 93  
1 n ARG 94  
1 n MET 95  
1 n GLU 96  
1 n CYS 97  
1 n GLY 98  
1 n LYS 99  
1 n VAL 100 
1 n LEU 101 
1 n GLU 102 
1 n GLU 103 
1 n CYS 104 
1 n THR 105 
1 n SER 106 
1 n SER 107 
1 n ALA 108 
1 n ASN 109 
1 n LEU 110 
1 n GLU 111 
1 n TYR 112 
1 n ILE 113 
1 n VAL 114 
1 n ASN 115 
1 n LYS 116 
1 n SER 117 
1 n TYR 118 
1 n THR 119 
1 n LYS 120 
1 n LYS 121 
1 n ILE 122 
1 n MET 123 
1 n ILE 124 
1 n VAL 125 
1 n ALA 126 
1 n MET 127 
1 n LYS 128 
1 n LEU 129 
1 n ASN 130 
1 n LYS 131 
1 n THR 132 
1 n PRO 133 
1 n ASP 134 
1 n GLN 135 
1 n GLN 136 
1 n ARG 137 
1 n LEU 138 
1 n SER 139 
1 n LEU 140 
1 n SER 141 
1 n LEU 142 
1 n ILE 143 
1 n GLY 144 
1 n ASN 145 
1 n LEU 146 
1 n PHE 147 
1 n LYS 148 
1 n HIS 149 
1 n SER 150 
1 n ASN 151 
1 n ALA 152 
1 n VAL 153 
1 n SER 154 
1 n LEU 155 
1 n SER 156 
1 n LEU 157 
1 n ILE 158 
1 n GLU 159 
1 n THR 160 
1 n ASP 161 
1 n VAL 162 
1 n ILE 163 
1 n ASP 164 
1 n HIS 165 
1 n ILE 166 
1 n ILE 167 
1 n LEU 168 
1 n THR 169 
1 n PHE 170 
1 n LYS 171 
1 n ARG 172 
1 n ALA 173 
1 n PRO 174 
1 n GLU 175 
1 n CYS 176 
1 n PRO 177 
1 n ASP 178 
1 n ILE 179 
1 n LEU 180 
1 n ARG 181 
1 n HIS 182 
1 n ALA 183 
1 n ALA 184 
1 n LEU 185 
1 n ALA 186 
1 n LEU 187 
1 n ALA 188 
1 n ASN 189 
1 n ILE 190 
1 n LEU 191 
1 n LEU 192 
1 n TYR 193 
1 n THR 194 
1 n CYS 195 
1 n PHE 196 
1 n GLU 197 
1 n GLY 198 
1 n LYS 199 
1 n LYS 200 
1 n LYS 201 
1 n ILE 202 
1 n ILE 203 
1 n GLN 204 
1 n LYS 205 
1 n LYS 206 
1 n ILE 207 
1 n PRO 208 
1 n GLU 209 
1 n TRP 210 
1 n LEU 211 
1 n PHE 212 
1 n PHE 213 
1 n LEU 214 
1 n ALA 215 
1 n SER 216 
1 n GLN 217 
1 n ALA 218 
1 n ASP 219 
1 n ASP 220 
1 n VAL 221 
1 n THR 222 
1 n ARG 223 
1 n TYR 224 
1 n TYR 225 
1 n ALA 226 
1 n CYS 227 
1 n ILE 228 
1 n ALA 229 
1 n VAL 230 
1 n CYS 231 
1 n THR 232 
1 n ILE 233 
1 n VAL 234 
1 n SER 235 
1 n VAL 236 
1 n LYS 237 
1 n GLU 238 
1 n PHE 239 
1 n GLU 240 
1 n PRO 241 
1 n LEU 242 
1 n VAL 243 
1 n ARG 244 
1 n LYS 245 
1 n SER 246 
1 n ASP 247 
1 n THR 248 
1 n MET 249 
1 n LYS 250 
1 n LEU 251 
1 n VAL 252 
1 n GLU 253 
1 n PRO 254 
1 n PHE 255 
1 n LEU 256 
1 n GLN 257 
1 n VAL 258 
1 n HIS 259 
1 n ASP 260 
1 n PRO 261 
1 n ALA 262 
1 n THR 263 
1 n PHE 264 
1 n ALA 265 
1 n ARG 266 
1 n ASP 267 
1 n TYR 268 
1 n HIS 269 
1 n LYS 270 
1 n TYR 271 
1 n ALA 272 
1 n GLN 273 
1 n GLY 274 
1 n ASN 275 
1 n THR 276 
1 n LYS 277 
1 n GLU 278 
1 n TRP 279 
1 n LEU 280 
1 n GLU 281 
1 n ARG 282 
1 n LEU 283 
1 n LEU 284 
1 n PRO 285 
1 n MET 286 
1 n LEU 287 
1 n GLN 288 
1 n PRO 289 
1 n SER 290 
1 n ARG 291 
1 n ARG 292 
1 n ARG 293 
1 n GLU 294 
1 n ALA 295 
1 n ARG 296 
1 n SER 297 
1 n VAL 298 
1 n ALA 299 
1 n ALA 300 
1 n PHE 301 
1 n HIS 302 
1 n PHE 303 
1 n THR 304 
1 n LEU 305 
1 n GLU 306 
1 n ALA 307 
1 n THR 308 
1 n ILE 309 
1 n LYS 310 
1 n LYS 311 
1 n GLU 312 
1 n GLN 313 
1 n ASN 314 
1 n LYS 315 
1 n LEU 316 
1 n ASP 317 
1 n VAL 318 
1 n PHE 319 
1 n GLN 320 
1 n GLU 321 
1 n ILE 322 
1 n GLY 323 
1 n ALA 324 
1 n ILE 325 
1 n GLN 326 
1 n ALA 327 
1 n LEU 328 
1 n LYS 329 
1 n GLU 330 
1 n VAL 331 
1 n ALA 332 
1 n SER 333 
1 n SER 334 
1 n PRO 335 
1 n ASP 336 
1 n GLU 337 
1 n VAL 338 
1 n ALA 339 
1 n ALA 340 
1 n LYS 341 
1 n PHE 342 
1 n ALA 343 
1 n SER 344 
1 n GLU 345 
1 n ALA 346 
1 n LEU 347 
1 n THR 348 
1 n VAL 349 
1 n ILE 350 
#
_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 @ 2025-06-13 20:14:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.64
_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 ASN   1   2 66.23 1 1   
A THR   2   2 78.27 1 2   
A GLU   3   2 75.25 1 3   
A GLN   4   2 77.50 1 4   
A VAL   5   2 88.19 1 5   
A ALA   6   2 89.70 1 6   
A MET   7   2 85.23 1 7   
A MET   8   2 83.87 1 8   
A HIS   9   2 83.37 1 9   
A THR   10  2 90.09 1 10  
A LEU   11  2 92.10 1 11  
A LYS   12  2 84.60 1 12  
A THR   13  2 91.68 1 13  
A LYS   14  2 91.62 1 14  
A LEU   15  2 95.95 1 15  
A SER   16  2 94.15 1 16  
A LYS   17  2 90.14 1 17  
A TYR   18  2 95.90 1 18  
A GLN   19  2 96.31 1 19  
A ALA   20  2 98.14 1 20  
A MET   21  2 92.98 1 21  
A MET   22  2 93.13 1 22  
A ASP   23  2 97.93 1 23  
A LYS   24  2 87.36 1 24  
A ALA   25  2 98.33 1 25  
A PHE   26  2 97.70 1 26  
A GLU   27  2 92.15 1 27  
A GLU   28  2 95.18 1 28  
A ILE   29  2 96.60 1 29  
A ALA   30  2 96.07 1 30  
A LYS   31  2 91.82 1 31  
A VAL   32  2 86.33 1 32  
A GLU   33  2 85.48 1 33  
A ASP   34  2 91.03 1 34  
A ALA   35  2 94.90 1 35  
A ASN   36  2 93.86 1 36  
A ILE   37  2 95.16 1 37  
A ILE   38  2 95.14 1 38  
A GLU   39  2 90.70 1 39  
A GLY   40  2 98.08 1 40  
A CYS   41  2 97.66 1 41  
A THR   42  2 96.37 1 42  
A ILE   43  2 96.76 1 43  
A VAL   44  2 97.53 1 44  
A ARG   45  2 87.84 1 45  
A LYS   46  2 90.20 1 46  
A LEU   47  2 95.45 1 47  
A MET   48  2 94.13 1 48  
A ARG   49  2 82.22 1 49  
A LYS   50  2 87.01 1 50  
A VAL   51  2 94.17 1 51  
A TRP   52  2 86.00 1 52  
A ASN   53  2 84.45 1 53  
A THR   54  2 89.04 1 54  
A PRO   55  2 86.67 1 55  
A LYS   56  2 83.64 1 56  
A VAL   57  2 91.80 1 57  
A SER   58  2 90.83 1 58  
A ALA   59  2 92.70 1 59  
A ASP   60  2 93.30 1 60  
A LEU   61  2 95.83 1 61  
A ALA   62  2 96.16 1 62  
A ASN   63  2 93.19 1 63  
A ALA   64  2 97.50 1 64  
A LEU   65  2 96.67 1 65  
A CYS   66  2 97.77 1 66  
A ASP   67  2 97.79 1 67  
A TYR   68  2 98.13 1 68  
A LEU   69  2 95.80 1 69  
A ARG   70  2 95.88 1 70  
A ASP   71  2 96.41 1 71  
A ARG   72  2 88.80 1 72  
A ASP   73  2 93.47 1 73  
A TYR   74  2 98.02 1 74  
A PHE   75  2 98.29 1 75  
A ASP   76  2 97.53 1 76  
A LYS   77  2 86.78 1 77  
A LEU   78  2 95.59 1 78  
A ILE   79  2 97.73 1 79  
A LYS   80  2 92.07 1 80  
A MET   81  2 93.55 1 81  
A PHE   82  2 96.60 1 82  
A ILE   83  2 94.16 1 83  
A SER   84  2 85.96 1 84  
A PRO   85  2 73.97 1 85  
A ASN   86  2 54.12 1 86  
A THR   87  2 55.05 1 87  
A ALA   88  2 58.80 1 88  
A ALA   89  2 64.21 1 89  
A CYS   90  2 73.08 1 90  
A ASP   91  2 81.24 1 91  
A GLN   92  2 82.30 1 92  
A VAL   93  2 93.17 1 93  
A ARG   94  2 90.19 1 94  
A MET   95  2 95.44 1 95  
A GLU   96  2 93.62 1 96  
A CYS   97  2 96.37 1 97  
A GLY   98  2 97.76 1 98  
A LYS   99  2 95.69 1 99  
A VAL   100 2 97.71 1 100 
A LEU   101 2 97.30 1 101 
A GLU   102 2 94.65 1 102 
A GLU   103 2 92.51 1 103 
A CYS   104 2 95.67 1 104 
A THR   105 2 94.70 1 105 
A SER   106 2 96.60 1 106 
A SER   107 2 94.17 1 107 
A ALA   108 2 97.52 1 108 
A ASN   109 2 97.77 1 109 
A LEU   110 2 97.92 1 110 
A GLU   111 2 94.84 1 111 
A TYR   112 2 98.51 1 112 
A ILE   113 2 98.64 1 113 
A VAL   114 2 98.46 1 114 
A ASN   115 2 95.21 1 115 
A LYS   116 2 93.17 1 116 
A SER   117 2 96.44 1 117 
A TYR   118 2 97.87 1 118 
A THR   119 2 95.57 1 119 
A LYS   120 2 89.70 1 120 
A LYS   121 2 92.91 1 121 
A ILE   122 2 97.73 1 122 
A MET   123 2 93.33 1 123 
A ILE   124 2 94.03 1 124 
A VAL   125 2 95.79 1 125 
A ALA   126 2 97.15 1 126 
A MET   127 2 94.92 1 127 
A LYS   128 2 89.82 1 128 
A LEU   129 2 94.37 1 129 
A ASN   130 2 89.48 1 130 
A LYS   131 2 85.43 1 131 
A THR   132 2 94.45 1 132 
A PRO   133 2 95.65 1 133 
A ASP   134 2 93.90 1 134 
A GLN   135 2 94.86 1 135 
A GLN   136 2 95.85 1 136 
A ARG   137 2 91.78 1 137 
A LEU   138 2 97.92 1 138 
A SER   139 2 97.95 1 139 
A LEU   140 2 97.94 1 140 
A SER   141 2 96.91 1 141 
A LEU   142 2 98.17 1 142 
A ILE   143 2 98.15 1 143 
A GLY   144 2 97.57 1 144 
A ASN   145 2 93.89 1 145 
A LEU   146 2 97.87 1 146 
A PHE   147 2 97.58 1 147 
A LYS   148 2 93.36 1 148 
A HIS   149 2 95.32 1 149 
A SER   150 2 97.51 1 150 
A ASN   151 2 94.38 1 151 
A ALA   152 2 97.70 1 152 
A VAL   153 2 97.62 1 153 
A SER   154 2 96.65 1 154 
A LEU   155 2 96.09 1 155 
A SER   156 2 95.70 1 156 
A LEU   157 2 97.07 1 157 
A ILE   158 2 92.23 1 158 
A GLU   159 2 85.76 1 159 
A THR   160 2 91.39 1 160 
A ASP   161 2 90.44 1 161 
A VAL   162 2 96.99 1 162 
A ILE   163 2 96.55 1 163 
A ASP   164 2 95.06 1 164 
A HIS   165 2 95.94 1 165 
A ILE   166 2 97.85 1 166 
A ILE   167 2 95.93 1 167 
A LEU   168 2 90.57 1 168 
A THR   169 2 96.15 1 169 
A PHE   170 2 94.47 1 170 
A LYS   171 2 86.15 1 171 
A ARG   172 2 79.06 1 172 
A ALA   173 2 85.48 1 173 
A PRO   174 2 84.18 1 174 
A GLU   175 2 78.55 1 175 
A CYS   176 2 92.72 1 176 
A PRO   177 2 94.35 1 177 
A ASP   178 2 90.01 1 178 
A ILE   179 2 96.56 1 179 
A LEU   180 2 94.93 1 180 
A ARG   181 2 91.98 1 181 
A HIS   182 2 93.83 1 182 
A ALA   183 2 97.82 1 183 
A ALA   184 2 97.72 1 184 
A LEU   185 2 93.63 1 185 
A ALA   186 2 97.73 1 186 
A LEU   187 2 97.92 1 187 
A ALA   188 2 97.72 1 188 
A ASN   189 2 96.56 1 189 
A ILE   190 2 97.65 1 190 
A LEU   191 2 97.68 1 191 
A LEU   192 2 96.85 1 192 
A TYR   193 2 97.06 1 193 
A THR   194 2 93.64 1 194 
A CYS   195 2 95.47 1 195 
A PHE   196 2 94.93 1 196 
A GLU   197 2 85.71 1 197 
A GLY   198 2 96.78 1 198 
A LYS   199 2 94.86 1 199 
A LYS   200 2 89.06 1 200 
A LYS   201 2 89.23 1 201 
A ILE   202 2 94.12 1 202 
A ILE   203 2 90.59 1 203 
A GLN   204 2 85.40 1 204 
A LYS   205 2 90.61 1 205 
A LYS   206 2 84.16 1 206 
A ILE   207 2 92.56 1 207 
A PRO   208 2 93.24 1 208 
A GLU   209 2 86.75 1 209 
A TRP   210 2 93.36 1 210 
A LEU   211 2 96.78 1 211 
A PHE   212 2 93.85 1 212 
A PHE   213 2 93.78 1 213 
A LEU   214 2 97.07 1 214 
A ALA   215 2 96.95 1 215 
A SER   216 2 93.88 1 216 
A GLN   217 2 92.61 1 217 
A ALA   218 2 93.29 1 218 
A ASP   219 2 94.86 1 219 
A ASP   220 2 95.66 1 220 
A VAL   221 2 96.11 1 221 
A THR   222 2 96.99 1 222 
A ARG   223 2 88.14 1 223 
A TYR   224 2 96.71 1 224 
A TYR   225 2 95.91 1 225 
A ALA   226 2 97.92 1 226 
A CYS   227 2 97.68 1 227 
A ILE   228 2 96.54 1 228 
A ALA   229 2 97.82 1 229 
A VAL   230 2 95.79 1 230 
A CYS   231 2 96.95 1 231 
A THR   232 2 95.85 1 232 
A ILE   233 2 95.58 1 233 
A VAL   234 2 91.50 1 234 
A SER   235 2 90.04 1 235 
A VAL   236 2 92.29 1 236 
A LYS   237 2 79.34 1 237 
A GLU   238 2 86.89 1 238 
A PHE   239 2 93.46 1 239 
A GLU   240 2 87.61 1 240 
A PRO   241 2 90.99 1 241 
A LEU   242 2 85.29 1 242 
A VAL   243 2 88.85 1 243 
A ARG   244 2 72.95 1 244 
A LYS   245 2 76.00 1 245 
A SER   246 2 83.20 1 246 
A ASP   247 2 85.56 1 247 
A THR   248 2 92.19 1 248 
A MET   249 2 91.84 1 249 
A LYS   250 2 88.08 1 250 
A LEU   251 2 95.32 1 251 
A VAL   252 2 96.50 1 252 
A GLU   253 2 93.39 1 253 
A PRO   254 2 96.59 1 254 
A PHE   255 2 96.06 1 255 
A LEU   256 2 97.20 1 256 
A GLN   257 2 91.13 1 257 
A VAL   258 2 94.44 1 258 
A HIS   259 2 93.84 1 259 
A ASP   260 2 93.64 1 260 
A PRO   261 2 96.31 1 261 
A ALA   262 2 95.04 1 262 
A THR   263 2 93.31 1 263 
A PHE   264 2 94.03 1 264 
A ALA   265 2 92.63 1 265 
A ARG   266 2 76.90 1 266 
A ASP   267 2 88.22 1 267 
A TYR   268 2 85.56 1 268 
A HIS   269 2 72.27 1 269 
A LYS   270 2 73.67 1 270 
A TYR   271 2 79.26 1 271 
A ALA   272 2 75.31 1 272 
A GLN   273 2 63.68 1 273 
A GLY   274 2 75.63 1 274 
A ASN   275 2 78.76 1 275 
A THR   276 2 88.98 1 276 
A LYS   277 2 90.89 1 277 
A GLU   278 2 85.40 1 278 
A TRP   279 2 96.04 1 279 
A LEU   280 2 96.34 1 280 
A GLU   281 2 92.45 1 281 
A ARG   282 2 94.11 1 282 
A LEU   283 2 96.68 1 283 
A LEU   284 2 96.57 1 284 
A PRO   285 2 96.43 1 285 
A MET   286 2 92.79 1 286 
A LEU   287 2 96.80 1 287 
A GLN   288 2 89.05 1 288 
A PRO   289 2 88.65 1 289 
A SER   290 2 86.45 1 290 
A ARG   291 2 85.95 1 291 
A ARG   292 2 84.10 1 292 
A ARG   293 2 87.15 1 293 
A GLU   294 2 94.50 1 294 
A ALA   295 2 96.70 1 295 
A ARG   296 2 89.32 1 296 
A SER   297 2 97.07 1 297 
A VAL   298 2 95.88 1 298 
A ALA   299 2 97.82 1 299 
A ALA   300 2 98.10 1 300 
A PHE   301 2 97.67 1 301 
A HIS   302 2 95.77 1 302 
A PHE   303 2 96.95 1 303 
A THR   304 2 96.07 1 304 
A LEU   305 2 93.32 1 305 
A GLU   306 2 93.19 1 306 
A ALA   307 2 96.34 1 307 
A THR   308 2 94.00 1 308 
A ILE   309 2 92.90 1 309 
A LYS   310 2 92.29 1 310 
A LYS   311 2 90.94 1 311 
A GLU   312 2 83.39 1 312 
A GLN   313 2 89.38 1 313 
A ASN   314 2 86.17 1 314 
A LYS   315 2 89.06 1 315 
A LEU   316 2 95.52 1 316 
A ASP   317 2 92.53 1 317 
A VAL   318 2 94.37 1 318 
A PHE   319 2 97.06 1 319 
A GLN   320 2 88.18 1 320 
A GLU   321 2 93.35 1 321 
A ILE   322 2 96.51 1 322 
A GLY   323 2 97.24 1 323 
A ALA   324 2 97.83 1 324 
A ILE   325 2 95.91 1 325 
A GLN   326 2 87.61 1 326 
A ALA   327 2 97.58 1 327 
A LEU   328 2 97.78 1 328 
A LYS   329 2 95.68 1 329 
A GLU   330 2 88.40 1 330 
A VAL   331 2 97.01 1 331 
A ALA   332 2 96.94 1 332 
A SER   333 2 93.56 1 333 
A SER   334 2 93.29 1 334 
A PRO   335 2 92.71 1 335 
A ASP   336 2 88.04 1 336 
A GLU   337 2 84.07 1 337 
A VAL   338 2 95.43 1 338 
A ALA   339 2 96.93 1 339 
A ALA   340 2 97.47 1 340 
A LYS   341 2 89.82 1 341 
A PHE   342 2 96.96 1 342 
A ALA   343 2 97.76 1 343 
A SER   344 2 95.81 1 344 
A GLU   345 2 90.81 1 345 
A ALA   346 2 97.57 1 346 
A LEU   347 2 97.34 1 347 
A THR   348 2 94.47 1 348 
A VAL   349 2 95.52 1 349 
A ILE   350 2 92.57 1 350 
B LIG_B .   2 61.63 1 351 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n ASN . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . ASN   A 1 1   ? 8.009   30.078  -9.706  1.00 65.94 1   A 1 
ATOM   2    C CA  . ASN   A 1 1   ? 8.164   29.035  -10.723 1.00 75.39 1   A 1 
ATOM   3    C C   . ASN   A 1 1   ? 6.871   28.840  -11.506 1.00 79.88 1   A 1 
ATOM   4    O O   . ASN   A 1 1   ? 5.818   28.573  -10.917 1.00 75.06 1   A 1 
ATOM   5    C CB  . ASN   A 1 1   ? 8.583   27.714  -10.081 1.00 67.16 1   A 1 
ATOM   6    C CG  . ASN   A 1 1   ? 8.787   26.604  -11.093 1.00 59.69 1   A 1 
ATOM   7    O OD1 . ASN   A 1 1   ? 7.851   25.879  -11.419 1.00 53.56 1   A 1 
ATOM   8    N ND2 . ASN   A 1 1   ? 10.003  26.487  -11.594 1.00 53.19 1   A 1 
ATOM   9    N N   . THR   A 1 2   ? 6.949   28.979  -12.822 1.00 78.18 2   A 1 
ATOM   10   C CA  . THR   A 1 2   ? 5.767   28.903  -13.681 1.00 83.26 2   A 1 
ATOM   11   C C   . THR   A 1 2   ? 5.052   27.564  -13.544 1.00 85.29 2   A 1 
ATOM   12   O O   . THR   A 1 2   ? 3.819   27.511  -13.488 1.00 81.56 2   A 1 
ATOM   13   C CB  . THR   A 1 2   ? 6.159   29.138  -15.141 1.00 78.80 2   A 1 
ATOM   14   O OG1 . THR   A 1 2   ? 6.719   30.443  -15.284 1.00 71.56 2   A 1 
ATOM   15   C CG2 . THR   A 1 2   ? 4.942   29.011  -16.045 1.00 69.25 2   A 1 
ATOM   16   N N   . GLU   A 1 3   ? 5.814   26.475  -13.485 1.00 82.80 3   A 1 
ATOM   17   C CA  . GLU   A 1 3   ? 5.223   25.144  -13.399 1.00 84.49 3   A 1 
ATOM   18   C C   . GLU   A 1 3   ? 4.453   24.963  -12.092 1.00 86.07 3   A 1 
ATOM   19   O O   . GLU   A 1 3   ? 3.354   24.402  -12.081 1.00 83.85 3   A 1 
ATOM   20   C CB  . GLU   A 1 3   ? 6.302   24.075  -13.539 1.00 80.16 3   A 1 
ATOM   21   C CG  . GLU   A 1 3   ? 5.765   22.653  -13.618 1.00 71.29 3   A 1 
ATOM   22   C CD  . GLU   A 1 3   ? 6.862   21.634  -13.856 1.00 66.58 3   A 1 
ATOM   23   O OE1 . GLU   A 1 3   ? 8.039   22.032  -13.944 1.00 60.65 3   A 1 
ATOM   24   O OE2 . GLU   A 1 3   ? 6.537   20.432  -13.956 1.00 61.34 3   A 1 
ATOM   25   N N   . GLN   A 1 4   ? 5.013   25.439  -10.982 1.00 85.73 4   A 1 
ATOM   26   C CA  . GLN   A 1 4   ? 4.347   25.320  -9.687  1.00 86.97 4   A 1 
ATOM   27   C C   . GLN   A 1 4   ? 3.045   26.119  -9.657  1.00 88.94 4   A 1 
ATOM   28   O O   . GLN   A 1 4   ? 2.030   25.655  -9.127  1.00 87.80 4   A 1 
ATOM   29   C CB  . GLN   A 1 4   ? 5.270   25.786  -8.562  1.00 83.34 4   A 1 
ATOM   30   C CG  . GLN   A 1 4   ? 6.521   24.955  -8.385  1.00 74.47 4   A 1 
ATOM   31   C CD  . GLN   A 1 4   ? 7.334   25.375  -7.186  1.00 68.03 4   A 1 
ATOM   32   O OE1 . GLN   A 1 4   ? 6.861   25.310  -6.054  1.00 62.48 4   A 1 
ATOM   33   N NE2 . GLN   A 1 4   ? 8.562   25.822  -7.421  1.00 59.72 4   A 1 
ATOM   34   N N   . VAL   A 1 5   ? 3.059   27.331  -10.214 1.00 88.63 5   A 1 
ATOM   35   C CA  . VAL   A 1 5   ? 1.856   28.160  -10.258 1.00 90.74 5   A 1 
ATOM   36   C C   . VAL   A 1 5   ? 0.770   27.477  -11.082 1.00 91.58 5   A 1 
ATOM   37   O O   . VAL   A 1 5   ? -0.403  27.455  -10.699 1.00 91.02 5   A 1 
ATOM   38   C CB  . VAL   A 1 5   ? 2.170   29.556  -10.821 1.00 89.27 5   A 1 
ATOM   39   C CG1 . VAL   A 1 5   ? 0.890   30.353  -11.034 1.00 82.88 5   A 1 
ATOM   40   C CG2 . VAL   A 1 5   ? 3.111   30.300  -9.885  1.00 83.21 5   A 1 
ATOM   41   N N   . ALA   A 1 6   ? 1.148   26.910  -12.216 1.00 89.45 6   A 1 
ATOM   42   C CA  . ALA   A 1 6   ? 0.196   26.207  -13.067 1.00 90.28 6   A 1 
ATOM   43   C C   . ALA   A 1 6   ? -0.400  25.002  -12.346 1.00 90.88 6   A 1 
ATOM   44   O O   . ALA   A 1 6   ? -1.602  24.733  -12.449 1.00 89.66 6   A 1 
ATOM   45   C CB  . ALA   A 1 6   ? 0.868   25.775  -14.367 1.00 88.25 6   A 1 
ATOM   46   N N   . MET   A 1 7   ? 0.426   24.272  -11.600 1.00 90.06 7   A 1 
ATOM   47   C CA  . MET   A 1 7   ? -0.050  23.116  -10.850 1.00 90.76 7   A 1 
ATOM   48   C C   . MET   A 1 7   ? -1.045  23.532  -9.771  1.00 91.28 7   A 1 
ATOM   49   O O   . MET   A 1 7   ? -2.071  22.875  -9.572  1.00 91.07 7   A 1 
ATOM   50   C CB  . MET   A 1 7   ? 1.128   22.362  -10.234 1.00 87.99 7   A 1 
ATOM   51   C CG  . MET   A 1 7   ? 2.006   21.644  -11.247 1.00 82.06 7   A 1 
ATOM   52   S SD  . MET   A 1 7   ? 3.484   20.908  -10.520 1.00 78.74 7   A 1 
ATOM   53   C CE  . MET   A 1 7   ? 2.770   19.654  -9.468  1.00 69.86 7   A 1 
ATOM   54   N N   . MET   A 1 8   ? -0.759  24.623  -9.063  1.00 91.41 8   A 1 
ATOM   55   C CA  . MET   A 1 8   ? -1.658  25.100  -8.017  1.00 92.00 8   A 1 
ATOM   56   C C   . MET   A 1 8   ? -2.995  25.548  -8.598  1.00 92.87 8   A 1 
ATOM   57   O O   . MET   A 1 8   ? -4.050  25.302  -8.010  1.00 92.52 8   A 1 
ATOM   58   C CB  . MET   A 1 8   ? -1.011  26.246  -7.239  1.00 89.98 8   A 1 
ATOM   59   C CG  . MET   A 1 8   ? 0.137   25.813  -6.343  1.00 79.29 8   A 1 
ATOM   60   S SD  . MET   A 1 8   ? 0.751   27.143  -5.293  1.00 71.18 8   A 1 
ATOM   61   C CE  . MET   A 1 8   ? 1.496   28.224  -6.506  1.00 61.68 8   A 1 
ATOM   62   N N   . HIS   A 1 9   ? -2.963  26.213  -9.747  1.00 92.56 9   A 1 
ATOM   63   C CA  . HIS   A 1 9   ? -4.198  26.655  -10.393 1.00 92.87 9   A 1 
ATOM   64   C C   . HIS   A 1 9   ? -5.042  25.464  -10.822 1.00 93.33 9   A 1 
ATOM   65   O O   . HIS   A 1 9   ? -6.259  25.437  -10.601 1.00 92.67 9   A 1 
ATOM   66   C CB  . HIS   A 1 9   ? -3.882  27.540  -11.599 1.00 91.71 9   A 1 
ATOM   67   C CG  . HIS   A 1 9   ? -5.097  27.967  -12.370 1.00 84.56 9   A 1 
ATOM   68   N ND1 . HIS   A 1 9   ? -5.931  28.965  -11.936 1.00 71.22 9   A 1 
ATOM   69   C CD2 . HIS   A 1 9   ? -5.614  27.523  -13.537 1.00 72.24 9   A 1 
ATOM   70   C CE1 . HIS   A 1 9   ? -6.916  29.124  -12.807 1.00 70.83 9   A 1 
ATOM   71   N NE2 . HIS   A 1 9   ? -6.748  28.264  -13.790 1.00 71.75 9   A 1 
ATOM   72   N N   . THR   A 1 10  ? -4.408  24.466  -11.427 1.00 91.93 10  A 1 
ATOM   73   C CA  . THR   A 1 10  ? -5.116  23.261  -11.851 1.00 92.30 10  A 1 
ATOM   74   C C   . THR   A 1 10  ? -5.732  22.550  -10.651 1.00 93.07 10  A 1 
ATOM   75   O O   . THR   A 1 10  ? -6.888  22.119  -10.696 1.00 92.39 10  A 1 
ATOM   76   C CB  . THR   A 1 10  ? -4.170  22.312  -12.599 1.00 90.52 10  A 1 
ATOM   77   O OG1 . THR   A 1 10  ? -3.699  22.949  -13.787 1.00 85.64 10  A 1 
ATOM   78   C CG2 . THR   A 1 10  ? -4.878  21.013  -12.966 1.00 84.78 10  A 1 
ATOM   79   N N   . LEU   A 1 11  ? -4.970  22.438  -9.568  1.00 94.04 11  A 1 
ATOM   80   C CA  . LEU   A 1 11  ? -5.455  21.781  -8.360  1.00 94.43 11  A 1 
ATOM   81   C C   . LEU   A 1 11  ? -6.677  22.499  -7.798  1.00 95.01 11  A 1 
ATOM   82   O O   . LEU   A 1 11  ? -7.685  21.868  -7.469  1.00 94.83 11  A 1 
ATOM   83   C CB  . LEU   A 1 11  ? -4.342  21.724  -7.311  1.00 93.72 11  A 1 
ATOM   84   C CG  . LEU   A 1 11  ? -4.725  21.185  -5.931  1.00 91.47 11  A 1 
ATOM   85   C CD1 . LEU   A 1 11  ? -5.188  19.745  -6.024  1.00 86.67 11  A 1 
ATOM   86   C CD2 . LEU   A 1 11  ? -3.551  21.310  -4.970  1.00 86.65 11  A 1 
ATOM   87   N N   . LYS   A 1 12  ? -6.605  23.827  -7.688  1.00 94.93 12  A 1 
ATOM   88   C CA  . LYS   A 1 12  ? -7.682  24.602  -7.076  1.00 94.99 12  A 1 
ATOM   89   C C   . LYS   A 1 12  ? -8.972  24.515  -7.884  1.00 95.27 12  A 1 
ATOM   90   O O   . LYS   A 1 12  ? -10.056 24.305  -7.323  1.00 94.69 12  A 1 
ATOM   91   C CB  . LYS   A 1 12  ? -7.255  26.063  -6.921  1.00 93.64 12  A 1 
ATOM   92   C CG  . LYS   A 1 12  ? -8.280  26.945  -6.234  1.00 81.86 12  A 1 
ATOM   93   C CD  . LYS   A 1 12  ? -7.754  28.355  -6.040  1.00 77.61 12  A 1 
ATOM   94   C CE  . LYS   A 1 12  ? -8.762  29.236  -5.327  1.00 67.20 12  A 1 
ATOM   95   N NZ  . LYS   A 1 12  ? -8.245  30.617  -5.101  1.00 61.18 12  A 1 
ATOM   96   N N   . THR   A 1 13  ? -8.872  24.675  -9.198  1.00 95.31 13  A 1 
ATOM   97   C CA  . THR   A 1 13  ? -10.068 24.672  -10.035 1.00 95.18 13  A 1 
ATOM   98   C C   . THR   A 1 13  ? -10.719 23.294  -10.073 1.00 95.68 13  A 1 
ATOM   99   O O   . THR   A 1 13  ? -11.945 23.174  -9.984  1.00 94.93 13  A 1 
ATOM   100  C CB  . THR   A 1 13  ? -9.740  25.133  -11.462 1.00 93.85 13  A 1 
ATOM   101  O OG1 . THR   A 1 13  ? -8.728  24.293  -12.026 1.00 85.12 13  A 1 
ATOM   102  C CG2 . THR   A 1 13  ? -9.256  26.575  -11.460 1.00 81.68 13  A 1 
ATOM   103  N N   . LYS   A 1 14  ? -9.919  22.251  -10.187 1.00 96.16 14  A 1 
ATOM   104  C CA  . LYS   A 1 14  ? -10.468 20.899  -10.252 1.00 96.34 14  A 1 
ATOM   105  C C   . LYS   A 1 14  ? -11.029 20.460  -8.903  1.00 96.83 14  A 1 
ATOM   106  O O   . LYS   A 1 14  ? -12.037 19.751  -8.853  1.00 96.54 14  A 1 
ATOM   107  C CB  . LYS   A 1 14  ? -9.407  19.908  -10.746 1.00 95.85 14  A 1 
ATOM   108  C CG  . LYS   A 1 14  ? -9.076  20.072  -12.221 1.00 92.85 14  A 1 
ATOM   109  C CD  . LYS   A 1 14  ? -8.270  18.905  -12.751 1.00 89.19 14  A 1 
ATOM   110  C CE  . LYS   A 1 14  ? -8.063  19.035  -14.252 1.00 84.43 14  A 1 
ATOM   111  N NZ  . LYS   A 1 14  ? -9.344  19.059  -15.009 1.00 76.38 14  A 1 
ATOM   112  N N   . LEU   A 1 15  ? -10.401 20.873  -7.803  1.00 96.83 15  A 1 
ATOM   113  C CA  . LEU   A 1 15  ? -10.892 20.507  -6.480  1.00 96.99 15  A 1 
ATOM   114  C C   . LEU   A 1 15  ? -12.297 21.052  -6.259  1.00 97.27 15  A 1 
ATOM   115  O O   . LEU   A 1 15  ? -13.189 20.328  -5.804  1.00 97.21 15  A 1 
ATOM   116  C CB  . LEU   A 1 15  ? -9.945  21.019  -5.392  1.00 96.61 15  A 1 
ATOM   117  C CG  . LEU   A 1 15  ? -10.363 20.730  -3.950  1.00 95.30 15  A 1 
ATOM   118  C CD1 . LEU   A 1 15  ? -10.528 19.234  -3.726  1.00 93.85 15  A 1 
ATOM   119  C CD2 . LEU   A 1 15  ? -9.344  21.309  -2.976  1.00 93.56 15  A 1 
ATOM   120  N N   . SER   A 1 16  ? -12.515 22.325  -6.583  1.00 96.67 16  A 1 
ATOM   121  C CA  . SER   A 1 16  ? -13.832 22.935  -6.423  1.00 96.53 16  A 1 
ATOM   122  C C   . SER   A 1 16  ? -14.879 22.208  -7.264  1.00 97.05 16  A 1 
ATOM   123  O O   . SER   A 1 16  ? -15.985 21.918  -6.796  1.00 96.63 16  A 1 
ATOM   124  C CB  . SER   A 1 16  ? -13.777 24.413  -6.807  1.00 95.29 16  A 1 
ATOM   125  O OG  . SER   A 1 16  ? -15.056 25.012  -6.716  1.00 82.71 16  A 1 
ATOM   126  N N   . LYS   A 1 17  ? -14.525 21.899  -8.501  1.00 97.15 17  A 1 
ATOM   127  C CA  . LYS   A 1 17  ? -15.434 21.195  -9.403  1.00 97.23 17  A 1 
ATOM   128  C C   . LYS   A 1 17  ? -15.789 19.812  -8.867  1.00 97.59 17  A 1 
ATOM   129  O O   . LYS   A 1 17  ? -16.966 19.420  -8.850  1.00 97.34 17  A 1 
ATOM   130  C CB  . LYS   A 1 17  ? -14.798 21.083  -10.789 1.00 96.42 17  A 1 
ATOM   131  C CG  . LYS   A 1 17  ? -15.575 20.230  -11.778 1.00 90.60 17  A 1 
ATOM   132  C CD  . LYS   A 1 17  ? -14.816 20.091  -13.089 1.00 87.19 17  A 1 
ATOM   133  C CE  . LYS   A 1 17  ? -15.535 19.189  -14.070 1.00 76.85 17  A 1 
ATOM   134  N NZ  . LYS   A 1 17  ? -14.766 19.025  -15.337 1.00 70.85 17  A 1 
ATOM   135  N N   . TYR   A 1 18  ? -14.791 19.077  -8.409  1.00 97.93 18  A 1 
ATOM   136  C CA  . TYR   A 1 18  ? -15.015 17.701  -7.981  1.00 98.11 18  A 1 
ATOM   137  C C   . TYR   A 1 18  ? -15.701 17.623  -6.621  1.00 98.30 18  A 1 
ATOM   138  O O   . TYR   A 1 18  ? -16.421 16.657  -6.346  1.00 98.16 18  A 1 
ATOM   139  C CB  . TYR   A 1 18  ? -13.688 16.933  -7.968  1.00 97.81 18  A 1 
ATOM   140  C CG  . TYR   A 1 18  ? -13.075 16.748  -9.344  1.00 97.18 18  A 1 
ATOM   141  C CD1 . TYR   A 1 18  ? -13.856 16.826  -10.489 1.00 95.29 18  A 1 
ATOM   142  C CD2 . TYR   A 1 18  ? -11.720 16.484  -9.496  1.00 95.08 18  A 1 
ATOM   143  C CE1 . TYR   A 1 18  ? -13.304 16.658  -11.747 1.00 93.76 18  A 1 
ATOM   144  C CE2 . TYR   A 1 18  ? -11.160 16.311  -10.749 1.00 93.67 18  A 1 
ATOM   145  C CZ  . TYR   A 1 18  ? -11.957 16.400  -11.871 1.00 94.04 18  A 1 
ATOM   146  O OH  . TYR   A 1 18  ? -11.406 16.229  -13.116 1.00 91.46 18  A 1 
ATOM   147  N N   . GLN   A 1 19  ? -15.499 18.618  -5.758  1.00 98.16 19  A 1 
ATOM   148  C CA  . GLN   A 1 19  ? -16.235 18.674  -4.498  1.00 98.29 19  A 1 
ATOM   149  C C   . GLN   A 1 19  ? -17.735 18.794  -4.759  1.00 98.36 19  A 1 
ATOM   150  O O   . GLN   A 1 19  ? -18.546 18.140  -4.099  1.00 98.22 19  A 1 
ATOM   151  C CB  . GLN   A 1 19  ? -15.744 19.847  -3.648  1.00 98.09 19  A 1 
ATOM   152  C CG  . GLN   A 1 19  ? -14.395 19.615  -2.984  1.00 96.76 19  A 1 
ATOM   153  C CD  . GLN   A 1 19  ? -13.873 20.849  -2.275  1.00 96.23 19  A 1 
ATOM   154  O OE1 . GLN   A 1 19  ? -14.252 21.971  -2.600  1.00 92.32 19  A 1 
ATOM   155  N NE2 . GLN   A 1 19  ? -12.994 20.650  -1.301  1.00 90.40 19  A 1 
ATOM   156  N N   . ALA   A 1 20  ? -18.113 19.626  -5.730  1.00 98.32 20  A 1 
ATOM   157  C CA  . ALA   A 1 20  ? -19.519 19.781  -6.085  1.00 98.27 20  A 1 
ATOM   158  C C   . ALA   A 1 20  ? -20.093 18.479  -6.637  1.00 98.31 20  A 1 
ATOM   159  O O   . ALA   A 1 20  ? -21.227 18.102  -6.321  1.00 97.84 20  A 1 
ATOM   160  C CB  . ALA   A 1 20  ? -19.686 20.916  -7.092  1.00 97.94 20  A 1 
ATOM   161  N N   . MET   A 1 21  ? -19.323 17.785  -7.459  1.00 98.27 21  A 1 
ATOM   162  C CA  . MET   A 1 21  ? -19.755 16.496  -7.991  1.00 98.23 21  A 1 
ATOM   163  C C   . MET   A 1 21  ? -19.916 15.471  -6.874  1.00 98.35 21  A 1 
ATOM   164  O O   . MET   A 1 21  ? -20.841 14.652  -6.894  1.00 98.05 21  A 1 
ATOM   165  C CB  . MET   A 1 21  ? -18.759 15.997  -9.038  1.00 97.84 21  A 1 
ATOM   166  C CG  . MET   A 1 21  ? -18.704 16.849  -10.296 1.00 91.68 21  A 1 
ATOM   167  S SD  . MET   A 1 21  ? -17.405 16.344  -11.438 1.00 86.53 21  A 1 
ATOM   168  C CE  . MET   A 1 21  ? -17.936 14.687  -11.855 1.00 74.88 21  A 1 
ATOM   169  N N   . MET   A 1 22  ? -19.024 15.517  -5.893  1.00 98.16 22  A 1 
ATOM   170  C CA  . MET   A 1 22  ? -19.102 14.611  -4.754  1.00 98.12 22  A 1 
ATOM   171  C C   . MET   A 1 22  ? -20.347 14.900  -3.913  1.00 98.35 22  A 1 
ATOM   172  O O   . MET   A 1 22  ? -21.028 13.974  -3.460  1.00 98.02 22  A 1 
ATOM   173  C CB  . MET   A 1 22  ? -17.833 14.727  -3.908  1.00 96.92 22  A 1 
ATOM   174  C CG  . MET   A 1 22  ? -17.722 13.709  -2.792  1.00 86.87 22  A 1 
ATOM   175  S SD  . MET   A 1 22  ? -16.069 13.669  -2.069  1.00 88.31 22  A 1 
ATOM   176  C CE  . MET   A 1 22  ? -15.144 12.861  -3.372  1.00 80.32 22  A 1 
ATOM   177  N N   . ASP   A 1 23  ? -20.655 16.182  -3.701  1.00 98.49 23  A 1 
ATOM   178  C CA  . ASP   A 1 23  ? -21.870 16.557  -2.984  1.00 98.49 23  A 1 
ATOM   179  C C   . ASP   A 1 23  ? -23.108 16.009  -3.685  1.00 98.46 23  A 1 
ATOM   180  O O   . ASP   A 1 23  ? -24.020 15.475  -3.045  1.00 98.11 23  A 1 
ATOM   181  C CB  . ASP   A 1 23  ? -21.974 18.082  -2.862  1.00 98.36 23  A 1 
ATOM   182  C CG  . ASP   A 1 23  ? -20.970 18.657  -1.881  1.00 98.11 23  A 1 
ATOM   183  O OD1 . ASP   A 1 23  ? -20.485 17.913  -1.005  1.00 96.64 23  A 1 
ATOM   184  O OD2 . ASP   A 1 23  ? -20.677 19.865  -1.984  1.00 96.76 23  A 1 
ATOM   185  N N   . LYS   A 1 24  ? -23.150 16.144  -5.009  1.00 98.33 24  A 1 
ATOM   186  C CA  . LYS   A 1 24  ? -24.289 15.656  -5.781  1.00 98.15 24  A 1 
ATOM   187  C C   . LYS   A 1 24  ? -24.420 14.140  -5.665  1.00 98.25 24  A 1 
ATOM   188  O O   . LYS   A 1 24  ? -25.532 13.607  -5.563  1.00 97.77 24  A 1 
ATOM   189  C CB  . LYS   A 1 24  ? -24.148 16.073  -7.245  1.00 97.60 24  A 1 
ATOM   190  C CG  . LYS   A 1 24  ? -25.343 15.723  -8.113  1.00 86.51 24  A 1 
ATOM   191  C CD  . LYS   A 1 24  ? -25.172 16.247  -9.530  1.00 79.48 24  A 1 
ATOM   192  C CE  . LYS   A 1 24  ? -26.379 15.930  -10.395 1.00 69.43 24  A 1 
ATOM   193  N NZ  . LYS   A 1 24  ? -26.231 16.453  -11.781 1.00 60.75 24  A 1 
ATOM   194  N N   . ALA   A 1 25  ? -23.293 13.442  -5.672  1.00 98.36 25  A 1 
ATOM   195  C CA  . ALA   A 1 25  ? -23.308 11.987  -5.553  1.00 98.42 25  A 1 
ATOM   196  C C   . ALA   A 1 25  ? -23.879 11.548  -4.211  1.00 98.46 25  A 1 
ATOM   197  O O   . ALA   A 1 25  ? -24.673 10.607  -4.139  1.00 98.14 25  A 1 
ATOM   198  C CB  . ALA   A 1 25  ? -21.901 11.431  -5.743  1.00 98.29 25  A 1 
ATOM   199  N N   . PHE   A 1 26  ? -23.494 12.223  -3.130  1.00 98.49 26  A 1 
ATOM   200  C CA  . PHE   A 1 26  ? -23.970 11.828  -1.809  1.00 98.46 26  A 1 
ATOM   201  C C   . PHE   A 1 26  ? -25.378 12.337  -1.527  1.00 98.33 26  A 1 
ATOM   202  O O   . PHE   A 1 26  ? -26.059 11.804  -0.648  1.00 97.72 26  A 1 
ATOM   203  C CB  . PHE   A 1 26  ? -22.976 12.263  -0.733  1.00 98.29 26  A 1 
ATOM   204  C CG  . PHE   A 1 26  ? -21.833 11.304  -0.582  1.00 98.14 26  A 1 
ATOM   205  C CD1 . PHE   A 1 26  ? -21.911 10.253  0.314   1.00 97.50 26  A 1 
ATOM   206  C CD2 . PHE   A 1 26  ? -20.702 11.421  -1.376  1.00 97.48 26  A 1 
ATOM   207  C CE1 . PHE   A 1 26  ? -20.877 9.348   0.436   1.00 96.80 26  A 1 
ATOM   208  C CE2 . PHE   A 1 26  ? -19.665 10.514  -1.265  1.00 96.66 26  A 1 
ATOM   209  C CZ  . PHE   A 1 26  ? -19.752 9.478   -0.355  1.00 96.82 26  A 1 
ATOM   210  N N   . GLU   A 1 27  ? -25.832 13.350  -2.262  1.00 98.37 27  A 1 
ATOM   211  C CA  . GLU   A 1 27  ? -27.244 13.711  -2.233  1.00 98.28 27  A 1 
ATOM   212  C C   . GLU   A 1 27  ? -28.078 12.562  -2.788  1.00 98.18 27  A 1 
ATOM   213  O O   . GLU   A 1 27  ? -29.167 12.264  -2.288  1.00 97.40 27  A 1 
ATOM   214  C CB  . GLU   A 1 27  ? -27.490 14.994  -3.029  1.00 97.87 27  A 1 
ATOM   215  C CG  . GLU   A 1 27  ? -28.932 15.477  -3.011  1.00 90.16 27  A 1 
ATOM   216  C CD  . GLU   A 1 27  ? -29.132 16.759  -3.804  1.00 87.04 27  A 1 
ATOM   217  O OE1 . GLU   A 1 27  ? -28.147 17.278  -4.362  1.00 80.85 27  A 1 
ATOM   218  O OE2 . GLU   A 1 27  ? -30.280 17.240  -3.869  1.00 81.20 27  A 1 
ATOM   219  N N   . GLU   A 1 28  ? -27.554 11.906  -3.816  1.00 98.14 28  A 1 
ATOM   220  C CA  . GLU   A 1 28  ? -28.221 10.734  -4.382  1.00 98.07 28  A 1 
ATOM   221  C C   . GLU   A 1 28  ? -28.198 9.561   -3.402  1.00 98.01 28  A 1 
ATOM   222  O O   . GLU   A 1 28  ? -29.212 8.889   -3.194  1.00 97.23 28  A 1 
ATOM   223  C CB  . GLU   A 1 28  ? -27.552 10.344  -5.706  1.00 97.64 28  A 1 
ATOM   224  C CG  . GLU   A 1 28  ? -28.322 9.301   -6.508  1.00 93.00 28  A 1 
ATOM   225  C CD  . GLU   A 1 28  ? -29.622 9.844   -7.079  1.00 94.70 28  A 1 
ATOM   226  O OE1 . GLU   A 1 28  ? -30.496 9.029   -7.440  1.00 89.58 28  A 1 
ATOM   227  O OE2 . GLU   A 1 28  ? -29.765 11.080  -7.173  1.00 90.28 28  A 1 
ATOM   228  N N   . ILE   A 1 29  ? -27.046 9.329   -2.785  1.00 97.48 29  A 1 
ATOM   229  C CA  . ILE   A 1 29  ? -26.909 8.240   -1.817  1.00 97.23 29  A 1 
ATOM   230  C C   . ILE   A 1 29  ? -27.866 8.424   -0.642  1.00 96.74 29  A 1 
ATOM   231  O O   . ILE   A 1 29  ? -28.383 7.449   -0.088  1.00 95.66 29  A 1 
ATOM   232  C CB  . ILE   A 1 29  ? -25.449 8.143   -1.329  1.00 97.17 29  A 1 
ATOM   233  C CG1 . ILE   A 1 29  ? -24.553 7.659   -2.470  1.00 96.61 29  A 1 
ATOM   234  C CG2 . ILE   A 1 29  ? -25.325 7.228   -0.118  1.00 96.58 29  A 1 
ATOM   235  C CD1 . ILE   A 1 29  ? -23.065 7.747   -2.182  1.00 95.32 29  A 1 
ATOM   236  N N   . ALA   A 1 30  ? -28.131 9.673   -0.270  1.00 97.04 30  A 1 
ATOM   237  C CA  . ALA   A 1 30  ? -28.990 9.979   0.868   1.00 96.66 30  A 1 
ATOM   238  C C   . ALA   A 1 30  ? -30.446 9.576   0.640   1.00 96.18 30  A 1 
ATOM   239  O O   . ALA   A 1 30  ? -31.245 9.597   1.581   1.00 94.32 30  A 1 
ATOM   240  C CB  . ALA   A 1 30  ? -28.907 11.466  1.206   1.00 96.16 30  A 1 
ATOM   241  N N   . LYS   A 1 31  ? -30.805 9.207   -0.587  1.00 96.17 31  A 1 
ATOM   242  C CA  . LYS   A 1 31  ? -32.157 8.732   -0.875  1.00 94.91 31  A 1 
ATOM   243  C C   . LYS   A 1 31  ? -32.372 7.298   -0.396  1.00 92.58 31  A 1 
ATOM   244  O O   . LYS   A 1 31  ? -33.509 6.814   -0.379  1.00 88.56 31  A 1 
ATOM   245  C CB  . LYS   A 1 31  ? -32.443 8.848   -2.373  1.00 94.66 31  A 1 
ATOM   246  C CG  . LYS   A 1 31  ? -32.405 10.280  -2.895  1.00 94.33 31  A 1 
ATOM   247  C CD  . LYS   A 1 31  ? -32.606 10.336  -4.399  1.00 92.19 31  A 1 
ATOM   248  C CE  . LYS   A 1 31  ? -32.511 11.758  -4.919  1.00 89.46 31  A 1 
ATOM   249  N NZ  . LYS   A 1 31  ? -32.625 11.825  -6.402  1.00 83.51 31  A 1 
ATOM   250  N N   . VAL   A 1 32  ? -31.291 6.614   -0.025  1.00 91.75 32  A 1 
ATOM   251  C CA  . VAL   A 1 32  ? -31.301 5.340   0.711   1.00 90.49 32  A 1 
ATOM   252  C C   . VAL   A 1 32  ? -31.653 4.108   -0.121  1.00 90.67 32  A 1 
ATOM   253  O O   . VAL   A 1 32  ? -31.191 3.007   0.183   1.00 86.66 32  A 1 
ATOM   254  C CB  . VAL   A 1 32  ? -32.218 5.411   1.948   1.00 86.75 32  A 1 
ATOM   255  C CG1 . VAL   A 1 32  ? -32.223 4.085   2.699   1.00 78.82 32  A 1 
ATOM   256  C CG2 . VAL   A 1 32  ? -31.765 6.535   2.874   1.00 79.19 32  A 1 
ATOM   257  N N   . GLU   A 1 33  ? -32.460 4.249   -1.165  1.00 91.14 33  A 1 
ATOM   258  C CA  . GLU   A 1 33  ? -32.789 3.107   -2.015  1.00 92.24 33  A 1 
ATOM   259  C C   . GLU   A 1 33  ? -31.515 2.515   -2.622  1.00 93.38 33  A 1 
ATOM   260  O O   . GLU   A 1 33  ? -30.562 3.235   -2.916  1.00 93.04 33  A 1 
ATOM   261  C CB  . GLU   A 1 33  ? -33.751 3.516   -3.128  1.00 91.14 33  A 1 
ATOM   262  C CG  . GLU   A 1 33  ? -35.073 4.103   -2.649  1.00 84.09 33  A 1 
ATOM   263  C CD  . GLU   A 1 33  ? -36.093 3.050   -2.265  1.00 79.13 33  A 1 
ATOM   264  O OE1 . GLU   A 1 33  ? -35.701 1.967   -1.808  1.00 72.56 33  A 1 
ATOM   265  O OE2 . GLU   A 1 33  ? -37.303 3.322   -2.422  1.00 72.60 33  A 1 
ATOM   266  N N   . ASP   A 1 34  ? -31.507 1.193   -2.808  1.00 92.83 34  A 1 
ATOM   267  C CA  . ASP   A 1 34  ? -30.330 0.506   -3.339  1.00 93.10 34  A 1 
ATOM   268  C C   . ASP   A 1 34  ? -29.851 1.131   -4.646  1.00 94.15 34  A 1 
ATOM   269  O O   . ASP   A 1 34  ? -28.653 1.361   -4.827  1.00 94.17 34  A 1 
ATOM   270  C CB  . ASP   A 1 34  ? -30.630 -0.979  -3.561  1.00 91.50 34  A 1 
ATOM   271  C CG  . ASP   A 1 34  ? -30.710 -1.764  -2.262  1.00 89.13 34  A 1 
ATOM   272  O OD1 . ASP   A 1 34  ? -30.500 -1.169  -1.185  1.00 86.77 34  A 1 
ATOM   273  O OD2 . ASP   A 1 34  ? -30.982 -2.979  -2.325  1.00 86.58 34  A 1 
ATOM   274  N N   . ALA   A 1 35  ? -30.778 1.402   -5.560  1.00 94.22 35  A 1 
ATOM   275  C CA  . ALA   A 1 35  ? -30.418 1.964   -6.856  1.00 94.89 35  A 1 
ATOM   276  C C   . ALA   A 1 35  ? -29.763 3.334   -6.707  1.00 95.53 35  A 1 
ATOM   277  O O   . ALA   A 1 35  ? -28.840 3.672   -7.453  1.00 95.41 35  A 1 
ATOM   278  C CB  . ALA   A 1 35  ? -31.652 2.061   -7.746  1.00 94.47 35  A 1 
ATOM   279  N N   . ASN   A 1 36  ? -30.231 4.128   -5.744  1.00 96.14 36  A 1 
ATOM   280  C CA  . ASN   A 1 36  ? -29.660 5.450   -5.509  1.00 96.53 36  A 1 
ATOM   281  C C   . ASN   A 1 36  ? -28.249 5.350   -4.938  1.00 96.87 36  A 1 
ATOM   282  O O   . ASN   A 1 36  ? -27.353 6.107   -5.324  1.00 96.66 36  A 1 
ATOM   283  C CB  . ASN   A 1 36  ? -30.554 6.254   -4.562  1.00 96.29 36  A 1 
ATOM   284  C CG  . ASN   A 1 36  ? -31.957 6.450   -5.104  1.00 95.03 36  A 1 
ATOM   285  O OD1 . ASN   A 1 36  ? -32.941 6.063   -4.475  1.00 86.52 36  A 1 
ATOM   286  N ND2 . ASN   A 1 36  ? -32.059 7.058   -6.276  1.00 86.82 36  A 1 
ATOM   287  N N   . ILE   A 1 37  ? -28.053 4.423   -4.002  1.00 96.09 37  A 1 
ATOM   288  C CA  . ILE   A 1 37  ? -26.737 4.231   -3.401  1.00 96.07 37  A 1 
ATOM   289  C C   . ILE   A 1 37  ? -25.740 3.771   -4.458  1.00 96.50 37  A 1 
ATOM   290  O O   . ILE   A 1 37  ? -24.617 4.279   -4.535  1.00 96.39 37  A 1 
ATOM   291  C CB  . ILE   A 1 37  ? -26.804 3.222   -2.240  1.00 95.45 37  A 1 
ATOM   292  C CG1 . ILE   A 1 37  ? -27.726 3.742   -1.134  1.00 94.34 37  A 1 
ATOM   293  C CG2 . ILE   A 1 37  ? -25.409 2.942   -1.691  1.00 94.31 37  A 1 
ATOM   294  C CD1 . ILE   A 1 37  ? -28.019 2.728   -0.043  1.00 92.16 37  A 1 
ATOM   295  N N   . ILE   A 1 38  ? -26.149 2.810   -5.281  1.00 96.12 38  A 1 
ATOM   296  C CA  . ILE   A 1 38  ? -25.279 2.294   -6.333  1.00 96.26 38  A 1 
ATOM   297  C C   . ILE   A 1 38  ? -24.918 3.401   -7.319  1.00 96.71 38  A 1 
ATOM   298  O O   . ILE   A 1 38  ? -23.753 3.544   -7.710  1.00 96.74 38  A 1 
ATOM   299  C CB  . ILE   A 1 38  ? -25.949 1.108   -7.055  1.00 95.67 38  A 1 
ATOM   300  C CG1 . ILE   A 1 38  ? -26.063 -0.085  -6.103  1.00 94.37 38  A 1 
ATOM   301  C CG2 . ILE   A 1 38  ? -25.174 0.727   -8.311  1.00 94.47 38  A 1 
ATOM   302  C CD1 . ILE   A 1 38  ? -26.963 -1.200  -6.605  1.00 90.77 38  A 1 
ATOM   303  N N   . GLU   A 1 39  ? -25.903 4.200   -7.718  1.00 97.50 39  A 1 
ATOM   304  C CA  . GLU   A 1 39  ? -25.658 5.291   -8.657  1.00 97.71 39  A 1 
ATOM   305  C C   . GLU   A 1 39  ? -24.688 6.313   -8.070  1.00 97.92 39  A 1 
ATOM   306  O O   . GLU   A 1 39  ? -23.741 6.741   -8.738  1.00 97.73 39  A 1 
ATOM   307  C CB  . GLU   A 1 39  ? -26.972 5.970   -9.045  1.00 97.31 39  A 1 
ATOM   308  C CG  . GLU   A 1 39  ? -26.806 7.149   -9.996  1.00 91.43 39  A 1 
ATOM   309  C CD  . GLU   A 1 39  ? -28.129 7.784   -10.391 1.00 83.82 39  A 1 
ATOM   310  O OE1 . GLU   A 1 39  ? -29.192 7.227   -10.048 1.00 76.63 39  A 1 
ATOM   311  O OE2 . GLU   A 1 39  ? -28.102 8.845   -11.048 1.00 76.26 39  A 1 
ATOM   312  N N   . GLY   A 1 40  ? -24.912 6.702   -6.824  1.00 97.95 40  A 1 
ATOM   313  C CA  . GLY   A 1 40  ? -24.046 7.680   -6.182  1.00 98.10 40  A 1 
ATOM   314  C C   . GLY   A 1 40  ? -22.621 7.184   -6.027  1.00 98.26 40  A 1 
ATOM   315  O O   . GLY   A 1 40  ? -21.664 7.913   -6.299  1.00 98.01 40  A 1 
ATOM   316  N N   . CYS   A 1 41  ? -22.464 5.945   -5.587  1.00 97.97 41  A 1 
ATOM   317  C CA  . CYS   A 1 41  ? -21.130 5.369   -5.432  1.00 97.91 41  A 1 
ATOM   318  C C   . CYS   A 1 41  ? -20.416 5.270   -6.776  1.00 97.94 41  A 1 
ATOM   319  O O   . CYS   A 1 41  ? -19.205 5.487   -6.862  1.00 97.61 41  A 1 
ATOM   320  C CB  . CYS   A 1 41  ? -21.219 3.993   -4.774  1.00 97.60 41  A 1 
ATOM   321  S SG  . CYS   A 1 41  ? -21.627 4.035   -3.013  1.00 96.94 41  A 1 
ATOM   322  N N   . THR   A 1 42  ? -21.166 4.940   -7.829  1.00 98.02 42  A 1 
ATOM   323  C CA  . THR   A 1 42  ? -20.583 4.848   -9.163  1.00 97.90 42  A 1 
ATOM   324  C C   . THR   A 1 42  ? -20.056 6.207   -9.617  1.00 97.99 42  A 1 
ATOM   325  O O   . THR   A 1 42  ? -18.986 6.293   -10.232 1.00 97.57 42  A 1 
ATOM   326  C CB  . THR   A 1 42  ? -21.613 4.312   -10.164 1.00 97.33 42  A 1 
ATOM   327  O OG1 . THR   A 1 42  ? -22.013 2.993   -9.777  1.00 93.28 42  A 1 
ATOM   328  C CG2 . THR   A 1 42  ? -21.029 4.260   -11.569 1.00 92.48 42  A 1 
ATOM   329  N N   . ILE   A 1 43  ? -20.794 7.277   -9.309  1.00 98.12 43  A 1 
ATOM   330  C CA  . ILE   A 1 43  ? -20.356 8.628   -9.653  1.00 98.03 43  A 1 
ATOM   331  C C   . ILE   A 1 43  ? -19.032 8.946   -8.968  1.00 98.06 43  A 1 
ATOM   332  O O   . ILE   A 1 43  ? -18.101 9.462   -9.596  1.00 97.71 43  A 1 
ATOM   333  C CB  . ILE   A 1 43  ? -21.429 9.666   -9.274  1.00 97.77 43  A 1 
ATOM   334  C CG1 . ILE   A 1 43  ? -22.668 9.496   -10.154 1.00 96.22 43  A 1 
ATOM   335  C CG2 . ILE   A 1 43  ? -20.877 11.084  -9.391  1.00 96.29 43  A 1 
ATOM   336  C CD1 . ILE   A 1 43  ? -23.860 10.324  -9.707  1.00 91.89 43  A 1 
ATOM   337  N N   . VAL   A 1 44  ? -18.927 8.640   -7.678  1.00 98.14 44  A 1 
ATOM   338  C CA  . VAL   A 1 44  ? -17.700 8.925   -6.932  1.00 98.01 44  A 1 
ATOM   339  C C   . VAL   A 1 44  ? -16.536 8.106   -7.482  1.00 97.86 44  A 1 
ATOM   340  O O   . VAL   A 1 44  ? -15.416 8.609   -7.622  1.00 97.43 44  A 1 
ATOM   341  C CB  . VAL   A 1 44  ? -17.885 8.652   -5.427  1.00 97.72 44  A 1 
ATOM   342  C CG1 . VAL   A 1 44  ? -16.591 8.920   -4.669  1.00 96.71 44  A 1 
ATOM   343  C CG2 . VAL   A 1 44  ? -19.009 9.513   -4.869  1.00 96.87 44  A 1 
ATOM   344  N N   . ARG   A 1 45  ? -16.789 6.846   -7.805  1.00 97.48 45  A 1 
ATOM   345  C CA  . ARG   A 1 45  ? -15.740 5.982   -8.336  1.00 96.82 45  A 1 
ATOM   346  C C   . ARG   A 1 45  ? -15.223 6.509   -9.677  1.00 96.62 45  A 1 
ATOM   347  O O   . ARG   A 1 45  ? -14.013 6.535   -9.924  1.00 95.91 45  A 1 
ATOM   348  C CB  . ARG   A 1 45  ? -16.261 4.551   -8.473  1.00 95.33 45  A 1 
ATOM   349  C CG  . ARG   A 1 45  ? -15.221 3.544   -8.936  1.00 89.52 45  A 1 
ATOM   350  C CD  . ARG   A 1 45  ? -15.597 2.129   -8.528  1.00 87.85 45  A 1 
ATOM   351  N NE  . ARG   A 1 45  ? -16.962 1.758   -8.897  1.00 83.18 45  A 1 
ATOM   352  C CZ  . ARG   A 1 45  ? -17.322 1.291   -10.087 1.00 80.32 45  A 1 
ATOM   353  N NH1 . ARG   A 1 45  ? -16.421 1.132   -11.037 1.00 72.09 45  A 1 
ATOM   354  N NH2 . ARG   A 1 45  ? -18.585 0.977   -10.325 1.00 71.13 45  A 1 
ATOM   355  N N   . LYS   A 1 46  ? -16.130 6.938   -10.552 1.00 97.23 46  A 1 
ATOM   356  C CA  . LYS   A 1 46  ? -15.727 7.504   -11.838 1.00 96.78 46  A 1 
ATOM   357  C C   . LYS   A 1 46  ? -14.993 8.826   -11.650 1.00 96.59 46  A 1 
ATOM   358  O O   . LYS   A 1 46  ? -14.064 9.144   -12.401 1.00 95.76 46  A 1 
ATOM   359  C CB  . LYS   A 1 46  ? -16.945 7.695   -12.743 1.00 96.37 46  A 1 
ATOM   360  C CG  . LYS   A 1 46  ? -17.553 6.398   -13.249 1.00 91.19 46  A 1 
ATOM   361  C CD  . LYS   A 1 46  ? -18.733 6.646   -14.169 1.00 87.56 46  A 1 
ATOM   362  C CE  . LYS   A 1 46  ? -19.305 5.349   -14.715 1.00 78.81 46  A 1 
ATOM   363  N NZ  . LYS   A 1 46  ? -20.469 5.578   -15.616 1.00 71.55 46  A 1 
ATOM   364  N N   . LEU   A 1 47  ? -15.400 9.600   -10.649 1.00 97.59 47  A 1 
ATOM   365  C CA  . LEU   A 1 47  ? -14.722 10.854  -10.331 1.00 97.49 47  A 1 
ATOM   366  C C   . LEU   A 1 47  ? -13.271 10.593  -9.944  1.00 97.36 47  A 1 
ATOM   367  O O   . LEU   A 1 47  ? -12.356 11.258  -10.438 1.00 96.77 47  A 1 
ATOM   368  C CB  . LEU   A 1 47  ? -15.469 11.577  -9.209  1.00 97.23 47  A 1 
ATOM   369  C CG  . LEU   A 1 47  ? -14.966 12.946  -8.734  1.00 94.70 47  A 1 
ATOM   370  C CD1 . LEU   A 1 47  ? -16.114 13.711  -8.084  1.00 91.36 47  A 1 
ATOM   371  C CD2 . LEU   A 1 47  ? -13.821 12.820  -7.745  1.00 91.09 47  A 1 
ATOM   372  N N   . MET   A 1 48  ? -13.046 9.618   -9.060  1.00 96.37 48  A 1 
ATOM   373  C CA  . MET   A 1 48  ? -11.688 9.306   -8.628  1.00 95.78 48  A 1 
ATOM   374  C C   . MET   A 1 48  ? -10.842 8.787   -9.786  1.00 94.77 48  A 1 
ATOM   375  O O   . MET   A 1 48  ? -9.631  9.012   -9.825  1.00 93.85 48  A 1 
ATOM   376  C CB  . MET   A 1 48  ? -11.713 8.295   -7.482  1.00 95.56 48  A 1 
ATOM   377  C CG  . MET   A 1 48  ? -12.378 8.816   -6.210  1.00 94.21 48  A 1 
ATOM   378  S SD  . MET   A 1 48  ? -11.654 10.342  -5.583  1.00 93.84 48  A 1 
ATOM   379  C CE  . MET   A 1 48  ? -9.998  9.810   -5.174  1.00 88.66 48  A 1 
ATOM   380  N N   . ARG   A 1 49  ? -11.474 8.101   -10.737 1.00 94.85 49  A 1 
ATOM   381  C CA  . ARG   A 1 49  ? -10.765 7.655   -11.935 1.00 93.82 49  A 1 
ATOM   382  C C   . ARG   A 1 49  ? -10.210 8.850   -12.705 1.00 93.13 49  A 1 
ATOM   383  O O   . ARG   A 1 49  ? -9.074  8.819   -13.190 1.00 91.38 49  A 1 
ATOM   384  C CB  . ARG   A 1 49  ? -11.695 6.827   -12.825 1.00 92.76 49  A 1 
ATOM   385  C CG  . ARG   A 1 49  ? -11.042 6.282   -14.084 1.00 86.61 49  A 1 
ATOM   386  C CD  . ARG   A 1 49  ? -12.065 5.606   -14.982 1.00 82.33 49  A 1 
ATOM   387  N NE  . ARG   A 1 49  ? -11.482 5.087   -16.221 1.00 75.18 49  A 1 
ATOM   388  C CZ  . ARG   A 1 49  ? -11.130 3.826   -16.413 1.00 69.83 49  A 1 
ATOM   389  N NH1 . ARG   A 1 49  ? -11.298 2.933   -15.450 1.00 63.20 49  A 1 
ATOM   390  N NH2 . ARG   A 1 49  ? -10.610 3.455   -17.568 1.00 61.35 49  A 1 
ATOM   391  N N   . LYS   A 1 50  ? -10.992 9.917   -12.814 1.00 94.94 50  A 1 
ATOM   392  C CA  . LYS   A 1 50  ? -10.522 11.137  -13.466 1.00 94.73 50  A 1 
ATOM   393  C C   . LYS   A 1 50  ? -9.394  11.778  -12.668 1.00 94.62 50  A 1 
ATOM   394  O O   . LYS   A 1 50  ? -8.459  12.340  -13.242 1.00 93.49 50  A 1 
ATOM   395  C CB  . LYS   A 1 50  ? -11.673 12.130  -13.638 1.00 94.26 50  A 1 
ATOM   396  C CG  . LYS   A 1 50  ? -12.762 11.676  -14.587 1.00 86.32 50  A 1 
ATOM   397  C CD  . LYS   A 1 50  ? -13.848 12.728  -14.728 1.00 83.69 50  A 1 
ATOM   398  C CE  . LYS   A 1 50  ? -14.944 12.275  -15.677 1.00 74.16 50  A 1 
ATOM   399  N NZ  . LYS   A 1 50  ? -16.017 13.297  -15.820 1.00 66.89 50  A 1 
ATOM   400  N N   . VAL   A 1 51  ? -9.478  11.695  -11.339 1.00 95.22 51  A 1 
ATOM   401  C CA  . VAL   A 1 51  ? -8.444  12.260  -10.477 1.00 94.86 51  A 1 
ATOM   402  C C   . VAL   A 1 51  ? -7.101  11.576  -10.719 1.00 94.03 51  A 1 
ATOM   403  O O   . VAL   A 1 51  ? -6.071  12.242  -10.834 1.00 92.94 51  A 1 
ATOM   404  C CB  . VAL   A 1 51  ? -8.853  12.161  -8.996  1.00 94.92 51  A 1 
ATOM   405  C CG1 . VAL   A 1 51  ? -7.687  12.542  -8.095  1.00 93.23 51  A 1 
ATOM   406  C CG2 . VAL   A 1 51  ? -10.053 13.055  -8.724  1.00 93.99 51  A 1 
ATOM   407  N N   . TRP   A 1 52  ? -7.112  10.245  -10.804 1.00 92.34 52  A 1 
ATOM   408  C CA  . TRP   A 1 52  ? -5.873  9.497   -11.058 1.00 90.62 52  A 1 
ATOM   409  C C   . TRP   A 1 52  ? -5.190  9.974   -12.335 1.00 89.73 52  A 1 
ATOM   410  O O   . TRP   A 1 52  ? -3.958  10.052  -12.400 1.00 87.38 52  A 1 
ATOM   411  C CB  . TRP   A 1 52  ? -6.133  7.998   -11.206 1.00 89.06 52  A 1 
ATOM   412  C CG  . TRP   A 1 52  ? -6.915  7.352   -10.118 1.00 87.01 52  A 1 
ATOM   413  C CD1 . TRP   A 1 52  ? -7.026  7.748   -8.819  1.00 83.70 52  A 1 
ATOM   414  C CD2 . TRP   A 1 52  ? -7.715  6.168   -10.247 1.00 86.81 52  A 1 
ATOM   415  N NE1 . TRP   A 1 52  ? -7.848  6.895   -8.131  1.00 82.83 52  A 1 
ATOM   416  C CE2 . TRP   A 1 52  ? -8.282  5.917   -8.987  1.00 84.90 52  A 1 
ATOM   417  C CE3 . TRP   A 1 52  ? -8.001  5.299   -11.301 1.00 83.26 52  A 1 
ATOM   418  C CZ2 . TRP   A 1 52  ? -9.127  4.839   -8.760  1.00 81.64 52  A 1 
ATOM   419  C CZ3 . TRP   A 1 52  ? -8.839  4.221   -11.067 1.00 82.36 52  A 1 
ATOM   420  C CH2 . TRP   A 1 52  ? -9.392  4.003   -9.808  1.00 82.35 52  A 1 
ATOM   421  N N   . ASN   A 1 53  ? -5.983  10.270  -13.353 1.00 88.95 53  A 1 
ATOM   422  C CA  . ASN   A 1 53  ? -5.461  10.595  -14.669 1.00 88.54 53  A 1 
ATOM   423  C C   . ASN   A 1 53  ? -5.142  12.075  -14.842 1.00 89.15 53  A 1 
ATOM   424  O O   . ASN   A 1 53  ? -4.803  12.504  -15.947 1.00 86.96 53  A 1 
ATOM   425  C CB  . ASN   A 1 53  ? -6.449  10.147  -15.744 1.00 86.75 53  A 1 
ATOM   426  C CG  . ASN   A 1 53  ? -6.645  8.643   -15.774 1.00 83.23 53  A 1 
ATOM   427  O OD1 . ASN   A 1 53  ? -5.723  7.886   -15.488 1.00 76.91 53  A 1 
ATOM   428  N ND2 . ASN   A 1 53  ? -7.847  8.205   -16.121 1.00 75.13 53  A 1 
ATOM   429  N N   . THR   A 1 54  ? -5.243  12.866  -13.773 1.00 90.68 54  A 1 
ATOM   430  C CA  . THR   A 1 54  ? -4.906  14.284  -13.840 1.00 91.21 54  A 1 
ATOM   431  C C   . THR   A 1 54  ? -3.389  14.441  -13.750 1.00 90.82 54  A 1 
ATOM   432  O O   . THR   A 1 54  ? -2.794  14.073  -12.738 1.00 88.64 54  A 1 
ATOM   433  C CB  . THR   A 1 54  ? -5.576  15.070  -12.709 1.00 90.73 54  A 1 
ATOM   434  O OG1 . THR   A 1 54  ? -6.991  14.867  -12.760 1.00 85.94 54  A 1 
ATOM   435  C CG2 . THR   A 1 54  ? -5.274  16.556  -12.843 1.00 85.24 54  A 1 
ATOM   436  N N   . PRO   A 1 55  ? -2.742  14.985  -14.778 1.00 88.52 55  A 1 
ATOM   437  C CA  . PRO   A 1 55  ? -1.279  15.087  -14.755 1.00 87.73 55  A 1 
ATOM   438  C C   . PRO   A 1 55  ? -0.765  15.952  -13.612 1.00 88.03 55  A 1 
ATOM   439  O O   . PRO   A 1 55  ? -1.356  16.985  -13.289 1.00 86.07 55  A 1 
ATOM   440  C CB  . PRO   A 1 55  ? -0.947  15.719  -16.109 1.00 85.21 55  A 1 
ATOM   441  C CG  . PRO   A 1 55  ? -2.118  15.404  -16.979 1.00 84.18 55  A 1 
ATOM   442  C CD  . PRO   A 1 55  ? -3.306  15.436  -16.064 1.00 86.94 55  A 1 
ATOM   443  N N   . LYS   A 1 56  ? 0.324   15.509  -12.988 1.00 89.22 56  A 1 
ATOM   444  C CA  . LYS   A 1 56  ? 1.104   16.276  -12.016 1.00 89.70 56  A 1 
ATOM   445  C C   . LYS   A 1 56  ? 0.436   16.456  -10.654 1.00 90.25 56  A 1 
ATOM   446  O O   . LYS   A 1 56  ? 1.100   16.325  -9.629  1.00 87.21 56  A 1 
ATOM   447  C CB  . LYS   A 1 56  ? 1.479   17.648  -12.589 1.00 88.49 56  A 1 
ATOM   448  C CG  . LYS   A 1 56  ? 2.326   17.592  -13.852 1.00 86.10 56  A 1 
ATOM   449  C CD  . LYS   A 1 56  ? 2.684   18.991  -14.329 1.00 80.96 56  A 1 
ATOM   450  C CE  . LYS   A 1 56  ? 3.497   18.950  -15.611 1.00 75.12 56  A 1 
ATOM   451  N NZ  . LYS   A 1 56  ? 4.822   18.299  -15.429 1.00 65.75 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? -0.861  16.764  -10.609 1.00 92.43 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? -1.519  17.110  -9.346  1.00 93.12 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? -2.423  16.003  -8.817  1.00 93.46 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? -3.184  16.222  -7.871  1.00 92.52 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? -2.335  18.412  -9.476  1.00 92.56 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? -1.427  19.577  -9.836  1.00 89.00 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? -3.443  18.247  -10.514 1.00 89.50 57  A 1 
ATOM   459  N N   . SER   A 1 58  ? -2.351  14.803  -9.397  1.00 92.20 58  A 1 
ATOM   460  C CA  . SER   A 1 58  ? -3.272  13.732  -9.028  1.00 91.92 58  A 1 
ATOM   461  C C   . SER   A 1 58  ? -3.185  13.368  -7.547  1.00 93.11 58  A 1 
ATOM   462  O O   . SER   A 1 58  ? -4.211  13.153  -6.899  1.00 93.05 58  A 1 
ATOM   463  C CB  . SER   A 1 58  ? -3.006  12.493  -9.884  1.00 89.95 58  A 1 
ATOM   464  O OG  . SER   A 1 58  ? -1.690  12.015  -9.708  1.00 84.74 58  A 1 
ATOM   465  N N   . ALA   A 1 59  ? -1.982  13.298  -6.992  1.00 92.29 59  A 1 
ATOM   466  C CA  . ALA   A 1 59  ? -1.813  12.914  -5.592  1.00 92.54 59  A 1 
ATOM   467  C C   . ALA   A 1 59  ? -2.422  13.952  -4.656  1.00 93.86 59  A 1 
ATOM   468  O O   . ALA   A 1 59  ? -3.165  13.611  -3.731  1.00 93.74 59  A 1 
ATOM   469  C CB  . ALA   A 1 59  ? -0.335  12.709  -5.273  1.00 91.05 59  A 1 
ATOM   470  N N   . ASP   A 1 60  ? -2.108  15.229  -4.881  1.00 93.98 60  A 1 
ATOM   471  C CA  . ASP   A 1 60  ? -2.658  16.298  -4.050  1.00 94.73 60  A 1 
ATOM   472  C C   . ASP   A 1 60  ? -4.171  16.390  -4.200  1.00 95.92 60  A 1 
ATOM   473  O O   . ASP   A 1 60  ? -4.889  16.619  -3.223  1.00 95.74 60  A 1 
ATOM   474  C CB  . ASP   A 1 60  ? -2.016  17.639  -4.413  1.00 94.15 60  A 1 
ATOM   475  C CG  . ASP   A 1 60  ? -0.585  17.752  -3.925  1.00 92.60 60  A 1 
ATOM   476  O OD1 . ASP   A 1 60  ? -0.244  17.105  -2.917  1.00 89.93 60  A 1 
ATOM   477  O OD2 . ASP   A 1 60  ? 0.196   18.496  -4.552  1.00 89.38 60  A 1 
ATOM   478  N N   . LEU   A 1 61  ? -4.664  16.222  -5.417  1.00 95.73 61  A 1 
ATOM   479  C CA  . LEU   A 1 61  ? -6.099  16.291  -5.676  1.00 96.43 61  A 1 
ATOM   480  C C   . LEU   A 1 61  ? -6.830  15.152  -4.972  1.00 96.82 61  A 1 
ATOM   481  O O   . LEU   A 1 61  ? -7.879  15.361  -4.356  1.00 96.86 61  A 1 
ATOM   482  C CB  . LEU   A 1 61  ? -6.358  16.260  -7.183  1.00 96.55 61  A 1 
ATOM   483  C CG  . LEU   A 1 61  ? -7.787  16.513  -7.673  1.00 95.38 61  A 1 
ATOM   484  C CD1 . LEU   A 1 61  ? -8.304  17.851  -7.176  1.00 94.58 61  A 1 
ATOM   485  C CD2 . LEU   A 1 61  ? -7.820  16.459  -9.198  1.00 94.29 61  A 1 
ATOM   486  N N   . ALA   A 1 62  ? -6.281  13.948  -5.046  1.00 95.87 62  A 1 
ATOM   487  C CA  . ALA   A 1 62  ? -6.891  12.796  -4.391  1.00 96.02 62  A 1 
ATOM   488  C C   . ALA   A 1 62  ? -6.924  12.974  -2.878  1.00 96.68 62  A 1 
ATOM   489  O O   . ALA   A 1 62  ? -7.944  12.713  -2.236  1.00 96.89 62  A 1 
ATOM   490  C CB  . ALA   A 1 62  ? -6.139  11.521  -4.764  1.00 95.35 62  A 1 
ATOM   491  N N   . ASN   A 1 63  ? -5.821  13.424  -2.293  1.00 95.88 63  A 1 
ATOM   492  C CA  . ASN   A 1 63  ? -5.765  13.623  -0.849  1.00 96.02 63  A 1 
ATOM   493  C C   . ASN   A 1 63  ? -6.739  14.706  -0.393  1.00 96.86 63  A 1 
ATOM   494  O O   . ASN   A 1 63  ? -7.385  14.569  0.650   1.00 96.77 63  A 1 
ATOM   495  C CB  . ASN   A 1 63  ? -4.337  13.968  -0.417  1.00 95.18 63  A 1 
ATOM   496  C CG  . ASN   A 1 63  ? -3.431  12.751  -0.370  1.00 93.13 63  A 1 
ATOM   497  O OD1 . ASN   A 1 63  ? -3.865  11.654  -0.038  1.00 86.89 63  A 1 
ATOM   498  N ND2 . ASN   A 1 63  ? -2.159  12.943  -0.702  1.00 84.79 63  A 1 
ATOM   499  N N   . ALA   A 1 64  ? -6.852  15.784  -1.162  1.00 96.96 64  A 1 
ATOM   500  C CA  . ALA   A 1 64  ? -7.771  16.862  -0.809  1.00 97.44 64  A 1 
ATOM   501  C C   . ALA   A 1 64  ? -9.220  16.389  -0.872  1.00 97.93 64  A 1 
ATOM   502  O O   . ALA   A 1 64  ? -10.039 16.752  -0.023  1.00 97.88 64  A 1 
ATOM   503  C CB  . ALA   A 1 64  ? -7.556  18.065  -1.725  1.00 97.28 64  A 1 
ATOM   504  N N   . LEU   A 1 65  ? -9.556  15.585  -1.873  1.00 97.86 65  A 1 
ATOM   505  C CA  . LEU   A 1 65  ? -10.911 15.055  -1.982  1.00 98.09 65  A 1 
ATOM   506  C C   . LEU   A 1 65  ? -11.206 14.049  -0.876  1.00 98.26 65  A 1 
ATOM   507  O O   . LEU   A 1 65  ? -12.334 13.976  -0.385  1.00 98.12 65  A 1 
ATOM   508  C CB  . LEU   A 1 65  ? -11.123 14.419  -3.359  1.00 97.87 65  A 1 
ATOM   509  C CG  . LEU   A 1 65  ? -11.260 15.410  -4.514  1.00 95.23 65  A 1 
ATOM   510  C CD1 . LEU   A 1 65  ? -11.227 14.690  -5.855  1.00 94.13 65  A 1 
ATOM   511  C CD2 . LEU   A 1 65  ? -12.546 16.217  -4.375  1.00 93.82 65  A 1 
ATOM   512  N N   . CYS   A 1 66  ? -10.209 13.270  -0.468  1.00 97.99 66  A 1 
ATOM   513  C CA  . CYS   A 1 66  ? -10.380 12.358  0.657   1.00 98.02 66  A 1 
ATOM   514  C C   . CYS   A 1 66  ? -10.619 13.129  1.954   1.00 98.25 66  A 1 
ATOM   515  O O   . CYS   A 1 66  ? -11.432 12.716  2.785   1.00 98.10 66  A 1 
ATOM   516  C CB  . CYS   A 1 66  ? -9.161  11.446  0.792   1.00 97.57 66  A 1 
ATOM   517  S SG  . CYS   A 1 66  ? -9.043  10.179  -0.493  1.00 96.70 66  A 1 
ATOM   518  N N   . ASP   A 1 67  ? -9.909  14.243  2.140   1.00 98.40 67  A 1 
ATOM   519  C CA  . ASP   A 1 67  ? -10.142 15.103  3.297   1.00 98.46 67  A 1 
ATOM   520  C C   . ASP   A 1 67  ? -11.569 15.644  3.284   1.00 98.59 67  A 1 
ATOM   521  O O   . ASP   A 1 67  ? -12.249 15.658  4.314   1.00 98.44 67  A 1 
ATOM   522  C CB  . ASP   A 1 67  ? -9.149  16.272  3.318   1.00 98.23 67  A 1 
ATOM   523  C CG  . ASP   A 1 67  ? -7.726  15.830  3.625   1.00 97.70 67  A 1 
ATOM   524  O OD1 . ASP   A 1 67  ? -7.538  14.717  4.154   1.00 96.40 67  A 1 
ATOM   525  O OD2 . ASP   A 1 67  ? -6.794  16.613  3.340   1.00 96.11 67  A 1 
ATOM   526  N N   . TYR   A 1 68  ? -12.026 16.098  2.124   1.00 98.45 68  A 1 
ATOM   527  C CA  . TYR   A 1 68  ? -13.378 16.632  1.984   1.00 98.51 68  A 1 
ATOM   528  C C   . TYR   A 1 68  ? -14.420 15.561  2.291   1.00 98.56 68  A 1 
ATOM   529  O O   . TYR   A 1 68  ? -15.399 15.808  3.002   1.00 98.34 68  A 1 
ATOM   530  C CB  . TYR   A 1 68  ? -13.577 17.183  0.571   1.00 98.42 68  A 1 
ATOM   531  C CG  . TYR   A 1 68  ? -14.895 17.896  0.361   1.00 98.45 68  A 1 
ATOM   532  C CD1 . TYR   A 1 68  ? -15.097 19.183  0.843   1.00 98.03 68  A 1 
ATOM   533  C CD2 . TYR   A 1 68  ? -15.932 17.287  -0.337  1.00 98.09 68  A 1 
ATOM   534  C CE1 . TYR   A 1 68  ? -16.296 19.841  0.642   1.00 97.75 68  A 1 
ATOM   535  C CE2 . TYR   A 1 68  ? -17.136 17.941  -0.542  1.00 97.77 68  A 1 
ATOM   536  C CZ  . TYR   A 1 68  ? -17.313 19.216  -0.048  1.00 97.92 68  A 1 
ATOM   537  O OH  . TYR   A 1 68  ? -18.504 19.870  -0.249  1.00 97.26 68  A 1 
ATOM   538  N N   . LEU   A 1 69  ? -14.211 14.367  1.754   1.00 98.51 69  A 1 
ATOM   539  C CA  . LEU   A 1 69  ? -15.105 13.236  2.006   1.00 98.50 69  A 1 
ATOM   540  C C   . LEU   A 1 69  ? -15.241 12.979  3.503   1.00 98.58 69  A 1 
ATOM   541  O O   . LEU   A 1 69  ? -16.348 12.773  4.013   1.00 98.26 69  A 1 
ATOM   542  C CB  . LEU   A 1 69  ? -14.571 11.995  1.290   1.00 98.09 69  A 1 
ATOM   543  C CG  . LEU   A 1 69  ? -15.480 10.769  1.187   1.00 94.50 69  A 1 
ATOM   544  C CD1 . LEU   A 1 69  ? -16.553 10.991  0.140   1.00 89.66 69  A 1 
ATOM   545  C CD2 . LEU   A 1 69  ? -14.649 9.537   0.844   1.00 90.29 69  A 1 
ATOM   546  N N   . ARG   A 1 70  ? -14.127 13.000  4.218   1.00 98.57 70  A 1 
ATOM   547  C CA  . ARG   A 1 70  ? -14.134 12.767  5.661   1.00 98.54 70  A 1 
ATOM   548  C C   . ARG   A 1 70  ? -14.808 13.907  6.414   1.00 98.51 70  A 1 
ATOM   549  O O   . ARG   A 1 70  ? -15.638 13.669  7.297   1.00 98.19 70  A 1 
ATOM   550  C CB  . ARG   A 1 70  ? -12.698 12.582  6.168   1.00 98.24 70  A 1 
ATOM   551  C CG  . ARG   A 1 70  ? -12.607 12.271  7.654   1.00 96.86 70  A 1 
ATOM   552  C CD  . ARG   A 1 70  ? -11.170 12.258  8.144   1.00 96.37 70  A 1 
ATOM   553  N NE  . ARG   A 1 70  ? -10.533 13.574  8.050   1.00 94.22 70  A 1 
ATOM   554  C CZ  . ARG   A 1 70  ? -9.648  13.935  7.124   1.00 96.08 70  A 1 
ATOM   555  N NH1 . ARG   A 1 70  ? -9.257  13.074  6.193   1.00 88.33 70  A 1 
ATOM   556  N NH2 . ARG   A 1 70  ? -9.143  15.160  7.119   1.00 90.80 70  A 1 
ATOM   557  N N   . ASP   A 1 71  ? -14.473 15.145  6.069   1.00 98.53 71  A 1 
ATOM   558  C CA  . ASP   A 1 71  ? -14.975 16.310  6.798   1.00 98.40 71  A 1 
ATOM   559  C C   . ASP   A 1 71  ? -16.482 16.495  6.629   1.00 98.41 71  A 1 
ATOM   560  O O   . ASP   A 1 71  ? -17.143 17.038  7.516   1.00 97.78 71  A 1 
ATOM   561  C CB  . ASP   A 1 71  ? -14.235 17.574  6.348   1.00 97.92 71  A 1 
ATOM   562  C CG  . ASP   A 1 71  ? -12.768 17.563  6.748   1.00 94.99 71  A 1 
ATOM   563  O OD1 . ASP   A 1 71  ? -12.391 16.757  7.626   1.00 92.83 71  A 1 
ATOM   564  O OD2 . ASP   A 1 71  ? -11.996 18.368  6.188   1.00 92.38 71  A 1 
ATOM   565  N N   . ARG   A 1 72  ? -17.034 16.051  5.506   1.00 98.11 72  A 1 
ATOM   566  C CA  . ARG   A 1 72  ? -18.471 16.133  5.260   1.00 97.80 72  A 1 
ATOM   567  C C   . ARG   A 1 72  ? -19.229 14.930  5.823   1.00 97.53 72  A 1 
ATOM   568  O O   . ARG   A 1 72  ? -20.441 14.813  5.634   1.00 95.13 72  A 1 
ATOM   569  C CB  . ARG   A 1 72  ? -18.753 16.265  3.755   1.00 97.17 72  A 1 
ATOM   570  C CG  . ARG   A 1 72  ? -18.311 17.591  3.139   1.00 91.70 72  A 1 
ATOM   571  C CD  . ARG   A 1 72  ? -19.103 18.764  3.695   1.00 88.91 72  A 1 
ATOM   572  N NE  . ARG   A 1 72  ? -20.545 18.607  3.490   1.00 84.41 72  A 1 
ATOM   573  C CZ  . ARG   A 1 72  ? -21.202 19.021  2.415   1.00 80.27 72  A 1 
ATOM   574  N NH1 . ARG   A 1 72  ? -20.562 19.632  1.428   1.00 73.09 72  A 1 
ATOM   575  N NH2 . ARG   A 1 72  ? -22.514 18.828  2.322   1.00 72.63 72  A 1 
ATOM   576  N N   . ASP   A 1 73  ? -18.529 14.041  6.517   1.00 97.82 73  A 1 
ATOM   577  C CA  . ASP   A 1 73  ? -19.089 12.812  7.081   1.00 97.73 73  A 1 
ATOM   578  C C   . ASP   A 1 73  ? -19.543 11.815  6.017   1.00 98.02 73  A 1 
ATOM   579  O O   . ASP   A 1 73  ? -20.182 10.807  6.344   1.00 96.87 73  A 1 
ATOM   580  C CB  . ASP   A 1 73  ? -20.248 13.113  8.039   1.00 96.60 73  A 1 
ATOM   581  C CG  . ASP   A 1 73  ? -19.779 13.775  9.323   1.00 91.07 73  A 1 
ATOM   582  O OD1 . ASP   A 1 73  ? -18.661 13.473  9.776   1.00 85.67 73  A 1 
ATOM   583  O OD2 . ASP   A 1 73  ? -20.537 14.599  9.876   1.00 83.96 73  A 1 
ATOM   584  N N   . TYR   A 1 74  ? -19.216 12.066  4.753   1.00 98.34 74  A 1 
ATOM   585  C CA  . TYR   A 1 74  ? -19.513 11.109  3.688   1.00 98.39 74  A 1 
ATOM   586  C C   . TYR   A 1 74  ? -18.746 9.807   3.907   1.00 98.36 74  A 1 
ATOM   587  O O   . TYR   A 1 74  ? -19.270 8.717   3.669   1.00 98.00 74  A 1 
ATOM   588  C CB  . TYR   A 1 74  ? -19.140 11.681  2.316   1.00 98.36 74  A 1 
ATOM   589  C CG  . TYR   A 1 74  ? -19.888 12.932  1.895   1.00 98.43 74  A 1 
ATOM   590  C CD1 . TYR   A 1 74  ? -21.140 13.242  2.406   1.00 97.82 74  A 1 
ATOM   591  C CD2 . TYR   A 1 74  ? -19.340 13.789  0.945   1.00 97.96 74  A 1 
ATOM   592  C CE1 . TYR   A 1 74  ? -21.819 14.381  1.997   1.00 97.67 74  A 1 
ATOM   593  C CE2 . TYR   A 1 74  ? -20.011 14.922  0.524   1.00 97.70 74  A 1 
ATOM   594  C CZ  . TYR   A 1 74  ? -21.248 15.214  1.053   1.00 97.99 74  A 1 
ATOM   595  O OH  . TYR   A 1 74  ? -21.913 16.343  0.640   1.00 97.25 74  A 1 
ATOM   596  N N   . PHE   A 1 75  ? -17.496 9.924   4.350   1.00 98.62 75  A 1 
ATOM   597  C CA  . PHE   A 1 75  ? -16.649 8.756   4.571   1.00 98.63 75  A 1 
ATOM   598  C C   . PHE   A 1 75  ? -17.242 7.858   5.652   1.00 98.58 75  A 1 
ATOM   599  O O   . PHE   A 1 75  ? -17.276 6.634   5.507   1.00 98.35 75  A 1 
ATOM   600  C CB  . PHE   A 1 75  ? -15.236 9.208   4.950   1.00 98.49 75  A 1 
ATOM   601  C CG  . PHE   A 1 75  ? -14.200 8.114   4.897   1.00 98.54 75  A 1 
ATOM   602  C CD1 . PHE   A 1 75  ? -13.966 7.413   3.727   1.00 98.19 75  A 1 
ATOM   603  C CD2 . PHE   A 1 75  ? -13.440 7.811   6.017   1.00 98.18 75  A 1 
ATOM   604  C CE1 . PHE   A 1 75  ? -13.004 6.418   3.677   1.00 97.83 75  A 1 
ATOM   605  C CE2 . PHE   A 1 75  ? -12.474 6.819   5.970   1.00 97.75 75  A 1 
ATOM   606  C CZ  . PHE   A 1 75  ? -12.259 6.120   4.801   1.00 98.02 75  A 1 
ATOM   607  N N   . ASP   A 1 76  ? -17.725 8.457   6.729   1.00 98.57 76  A 1 
ATOM   608  C CA  . ASP   A 1 76  ? -18.337 7.688   7.808   1.00 98.49 76  A 1 
ATOM   609  C C   . ASP   A 1 76  ? -19.600 6.975   7.330   1.00 98.31 76  A 1 
ATOM   610  O O   . ASP   A 1 76  ? -19.857 5.827   7.708   1.00 97.85 76  A 1 
ATOM   611  C CB  . ASP   A 1 76  ? -18.657 8.598   8.991   1.00 98.34 76  A 1 
ATOM   612  C CG  . ASP   A 1 76  ? -18.908 7.821   10.267  1.00 97.97 76  A 1 
ATOM   613  O OD1 . ASP   A 1 76  ? -17.927 7.395   10.907  1.00 95.42 76  A 1 
ATOM   614  O OD2 . ASP   A 1 76  ? -20.091 7.637   10.622  1.00 95.29 76  A 1 
ATOM   615  N N   . LYS   A 1 77  ? -20.394 7.644   6.485   1.00 97.68 77  A 1 
ATOM   616  C CA  . LYS   A 1 77  ? -21.599 7.025   5.936   1.00 97.21 77  A 1 
ATOM   617  C C   . LYS   A 1 77  ? -21.253 5.814   5.080   1.00 97.03 77  A 1 
ATOM   618  O O   . LYS   A 1 77  ? -21.931 4.782   5.148   1.00 96.40 77  A 1 
ATOM   619  C CB  . LYS   A 1 77  ? -22.396 8.045   5.115   1.00 96.63 77  A 1 
ATOM   620  C CG  . LYS   A 1 77  ? -22.971 9.194   5.924   1.00 84.21 77  A 1 
ATOM   621  C CD  . LYS   A 1 77  ? -23.752 10.159  5.042   1.00 79.01 77  A 1 
ATOM   622  C CE  . LYS   A 1 77  ? -24.189 11.390  5.822   1.00 70.01 77  A 1 
ATOM   623  N NZ  . LYS   A 1 77  ? -25.089 11.059  6.963   1.00 62.88 77  A 1 
ATOM   624  N N   . LEU   A 1 78  ? -20.206 5.932   4.266   1.00 97.37 78  A 1 
ATOM   625  C CA  . LEU   A 1 78  ? -19.765 4.811   3.438   1.00 97.39 78  A 1 
ATOM   626  C C   . LEU   A 1 78  ? -19.349 3.625   4.299   1.00 97.31 78  A 1 
ATOM   627  O O   . LEU   A 1 78  ? -19.720 2.482   4.017   1.00 96.89 78  A 1 
ATOM   628  C CB  . LEU   A 1 78  ? -18.597 5.233   2.544   1.00 97.05 78  A 1 
ATOM   629  C CG  . LEU   A 1 78  ? -18.928 6.095   1.331   1.00 92.39 78  A 1 
ATOM   630  C CD1 . LEU   A 1 78  ? -17.650 6.661   0.730   1.00 93.26 78  A 1 
ATOM   631  C CD2 . LEU   A 1 78  ? -19.687 5.276   0.295   1.00 93.04 78  A 1 
ATOM   632  N N   . ILE   A 1 79  ? -18.579 3.892   5.348   1.00 97.78 79  A 1 
ATOM   633  C CA  . ILE   A 1 79  ? -18.113 2.828   6.231   1.00 97.89 79  A 1 
ATOM   634  C C   . ILE   A 1 79  ? -19.293 2.124   6.890   1.00 97.49 79  A 1 
ATOM   635  O O   . ILE   A 1 79  ? -19.359 0.891   6.916   1.00 97.22 79  A 1 
ATOM   636  C CB  . ILE   A 1 79  ? -17.151 3.386   7.299   1.00 98.20 79  A 1 
ATOM   637  C CG1 . ILE   A 1 79  ? -15.861 3.885   6.643   1.00 98.00 79  A 1 
ATOM   638  C CG2 . ILE   A 1 79  ? -16.844 2.321   8.351   1.00 97.90 79  A 1 
ATOM   639  C CD1 . ILE   A 1 79  ? -14.960 4.669   7.581   1.00 97.34 79  A 1 
ATOM   640  N N   . LYS   A 1 80  ? -20.240 2.897   7.416   1.00 96.98 80  A 1 
ATOM   641  C CA  . LYS   A 1 80  ? -21.381 2.308   8.111   1.00 96.32 80  A 1 
ATOM   642  C C   . LYS   A 1 80  ? -22.238 1.457   7.179   1.00 95.70 80  A 1 
ATOM   643  O O   . LYS   A 1 80  ? -22.749 0.409   7.582   1.00 95.03 80  A 1 
ATOM   644  C CB  . LYS   A 1 80  ? -22.220 3.405   8.771   1.00 96.17 80  A 1 
ATOM   645  C CG  . LYS   A 1 80  ? -21.555 4.015   9.996   1.00 94.54 80  A 1 
ATOM   646  C CD  . LYS   A 1 80  ? -22.390 5.126   10.602  1.00 90.26 80  A 1 
ATOM   647  C CE  . LYS   A 1 80  ? -21.750 5.659   11.871  1.00 85.39 80  A 1 
ATOM   648  N NZ  . LYS   A 1 80  ? -22.495 6.816   12.438  1.00 78.24 80  A 1 
ATOM   649  N N   . MET   A 1 81  ? -22.405 1.892   5.933   1.00 96.02 81  A 1 
ATOM   650  C CA  . MET   A 1 81  ? -23.145 1.084   4.965   1.00 95.36 81  A 1 
ATOM   651  C C   . MET   A 1 81  ? -22.391 -0.200  4.639   1.00 95.34 81  A 1 
ATOM   652  O O   . MET   A 1 81  ? -22.998 -1.256  4.460   1.00 94.88 81  A 1 
ATOM   653  C CB  . MET   A 1 81  ? -23.406 1.880   3.685   1.00 94.98 81  A 1 
ATOM   654  C CG  . MET   A 1 81  ? -24.456 2.969   3.832   1.00 94.06 81  A 1 
ATOM   655  S SD  . MET   A 1 81  ? -24.907 3.723   2.253   1.00 92.42 81  A 1 
ATOM   656  C CE  . MET   A 1 81  ? -23.400 4.581   1.833   1.00 85.30 81  A 1 
ATOM   657  N N   . PHE   A 1 82  ? -21.071 -0.107  4.565   1.00 95.75 82  A 1 
ATOM   658  C CA  . PHE   A 1 82  ? -20.257 -1.267  4.213   1.00 96.19 82  A 1 
ATOM   659  C C   . PHE   A 1 82  ? -20.257 -2.322  5.314   1.00 96.04 82  A 1 
ATOM   660  O O   . PHE   A 1 82  ? -20.336 -3.519  5.028   1.00 95.73 82  A 1 
ATOM   661  C CB  . PHE   A 1 82  ? -18.825 -0.827  3.898   1.00 96.49 82  A 1 
ATOM   662  C CG  . PHE   A 1 82  ? -17.915 -1.952  3.472   1.00 97.05 82  A 1 
ATOM   663  C CD1 . PHE   A 1 82  ? -18.039 -2.525  2.216   1.00 97.05 82  A 1 
ATOM   664  C CD2 . PHE   A 1 82  ? -16.931 -2.428  4.323   1.00 97.03 82  A 1 
ATOM   665  C CE1 . PHE   A 1 82  ? -17.202 -3.554  1.821   1.00 96.98 82  A 1 
ATOM   666  C CE2 . PHE   A 1 82  ? -16.091 -3.458  3.931   1.00 97.01 82  A 1 
ATOM   667  C CZ  . PHE   A 1 82  ? -16.228 -4.021  2.679   1.00 97.27 82  A 1 
ATOM   668  N N   . ILE   A 1 83  ? -20.188 -1.900  6.575   1.00 95.92 83  A 1 
ATOM   669  C CA  . ILE   A 1 83  ? -20.040 -2.837  7.688   1.00 95.34 83  A 1 
ATOM   670  C C   . ILE   A 1 83  ? -21.369 -3.215  8.334   1.00 93.89 83  A 1 
ATOM   671  O O   . ILE   A 1 83  ? -21.389 -4.003  9.282   1.00 91.11 83  A 1 
ATOM   672  C CB  . ILE   A 1 83  ? -19.100 -2.277  8.776   1.00 95.46 83  A 1 
ATOM   673  C CG1 . ILE   A 1 83  ? -19.731 -1.072  9.472   1.00 94.39 83  A 1 
ATOM   674  C CG2 . ILE   A 1 83  ? -17.743 -1.930  8.181   1.00 93.27 83  A 1 
ATOM   675  C CD1 . ILE   A 1 83  ? -18.885 -0.490  10.599  1.00 93.89 83  A 1 
ATOM   676  N N   . SER   A 1 84  ? -22.474 -2.669  7.841   1.00 92.74 84  A 1 
ATOM   677  C CA  . SER   A 1 84  ? -23.776 -2.881  8.462   1.00 90.37 84  A 1 
ATOM   678  C C   . SER   A 1 84  ? -24.087 -4.369  8.628   1.00 88.35 84  A 1 
ATOM   679  O O   . SER   A 1 84  ? -24.105 -5.115  7.645   1.00 81.75 84  A 1 
ATOM   680  C CB  . SER   A 1 84  ? -24.875 -2.224  7.635   1.00 86.84 84  A 1 
ATOM   681  O OG  . SER   A 1 84  ? -26.143 -2.423  8.227   1.00 75.69 84  A 1 
ATOM   682  N N   . PRO   A 1 85  ? -24.346 -4.829  9.863   1.00 82.02 85  A 1 
ATOM   683  C CA  . PRO   A 1 85  ? -24.670 -6.237  10.090  1.00 77.08 85  A 1 
ATOM   684  C C   . PRO   A 1 85  ? -26.131 -6.536  9.768   1.00 74.09 85  A 1 
ATOM   685  O O   . PRO   A 1 85  ? -27.006 -5.700  9.984   1.00 65.67 85  A 1 
ATOM   686  C CB  . PRO   A 1 85  ? -24.398 -6.420  11.582  1.00 72.43 85  A 1 
ATOM   687  C CG  . PRO   A 1 85  ? -24.690 -5.074  12.164  1.00 71.26 85  A 1 
ATOM   688  C CD  . PRO   A 1 85  ? -24.283 -4.066  11.119  1.00 75.22 85  A 1 
ATOM   689  N N   . ASN   A 1 86  ? -26.380 -7.742  9.263   1.00 65.23 86  A 1 
ATOM   690  C CA  . ASN   A 1 86  ? -27.737 -8.152  8.912   1.00 62.26 86  A 1 
ATOM   691  C C   . ASN   A 1 86  ? -28.431 -7.102  8.057   1.00 62.65 86  A 1 
ATOM   692  O O   . ASN   A 1 86  ? -29.622 -6.828  8.225   1.00 56.30 86  A 1 
ATOM   693  C CB  . ASN   A 1 86  ? -28.554 -8.438  10.172  1.00 54.08 86  A 1 
ATOM   694  C CG  . ASN   A 1 86  ? -27.970 -9.563  10.998  1.00 47.67 86  A 1 
ATOM   695  O OD1 . ASN   A 1 86  ? -27.634 -10.623 10.474  1.00 43.43 86  A 1 
ATOM   696  N ND2 . ASN   A 1 86  ? -27.834 -9.337  12.294  1.00 41.32 86  A 1 
ATOM   697  N N   . THR   A 1 87  ? -27.679 -6.514  7.126   1.00 61.59 87  A 1 
ATOM   698  C CA  . THR   A 1 87  ? -28.193 -5.424  6.312   1.00 59.14 87  A 1 
ATOM   699  C C   . THR   A 1 87  ? -29.227 -5.922  5.309   1.00 60.85 87  A 1 
ATOM   700  O O   . THR   A 1 87  ? -29.175 -7.063  4.844   1.00 55.81 87  A 1 
ATOM   701  C CB  . THR   A 1 87  ? -27.062 -4.716  5.556   1.00 52.53 87  A 1 
ATOM   702  O OG1 . THR   A 1 87  ? -27.601 -3.659  4.760   1.00 47.98 87  A 1 
ATOM   703  C CG2 . THR   A 1 87  ? -26.328 -5.704  4.654   1.00 47.45 87  A 1 
ATOM   704  N N   . ALA   A 1 88  ? -30.172 -5.043  4.980   1.00 60.49 88  A 1 
ATOM   705  C CA  . ALA   A 1 88  ? -31.141 -5.329  3.929   1.00 59.56 88  A 1 
ATOM   706  C C   . ALA   A 1 88  ? -30.575 -5.020  2.553   1.00 63.35 88  A 1 
ATOM   707  O O   . ALA   A 1 88  ? -31.199 -5.338  1.540   1.00 58.60 88  A 1 
ATOM   708  C CB  . ALA   A 1 88  ? -32.422 -4.536  4.159   1.00 51.99 88  A 1 
ATOM   709  N N   . ALA   A 1 89  ? -29.404 -4.399  2.509   1.00 65.26 89  A 1 
ATOM   710  C CA  . ALA   A 1 89  ? -28.779 -4.016  1.252   1.00 65.01 89  A 1 
ATOM   711  C C   . ALA   A 1 89  ? -28.322 -5.246  0.479   1.00 69.05 89  A 1 
ATOM   712  O O   . ALA   A 1 89  ? -27.873 -6.234  1.060   1.00 64.08 89  A 1 
ATOM   713  C CB  . ALA   A 1 89  ? -27.602 -3.089  1.506   1.00 57.65 89  A 1 
ATOM   714  N N   . CYS   A 1 90  ? -28.430 -5.177  -0.837  1.00 75.12 90  A 1 
ATOM   715  C CA  . CYS   A 1 90  ? -27.980 -6.263  -1.690  1.00 77.34 90  A 1 
ATOM   716  C C   . CYS   A 1 90  ? -26.455 -6.284  -1.769  1.00 81.28 90  A 1 
ATOM   717  O O   . CYS   A 1 90  ? -25.779 -5.350  -1.340  1.00 77.23 90  A 1 
ATOM   718  C CB  . CYS   A 1 90  ? -28.580 -6.121  -3.085  1.00 68.33 90  A 1 
ATOM   719  S SG  . CYS   A 1 90  ? -28.028 -4.656  -3.983  1.00 59.20 90  A 1 
ATOM   720  N N   . ASP   A 1 91  ? -25.917 -7.363  -2.326  1.00 84.60 91  A 1 
ATOM   721  C CA  . ASP   A 1 91  ? -24.469 -7.504  -2.447  1.00 87.56 91  A 1 
ATOM   722  C C   . ASP   A 1 91  ? -23.861 -6.371  -3.262  1.00 91.07 91  A 1 
ATOM   723  O O   . ASP   A 1 91  ? -22.744 -5.933  -2.981  1.00 90.33 91  A 1 
ATOM   724  C CB  . ASP   A 1 91  ? -24.116 -8.848  -3.083  1.00 81.34 91  A 1 
ATOM   725  C CG  . ASP   A 1 91  ? -24.371 -10.022 -2.159  1.00 74.81 91  A 1 
ATOM   726  O OD1 . ASP   A 1 91  ? -24.512 -9.805  -0.941  1.00 70.79 91  A 1 
ATOM   727  O OD2 . ASP   A 1 91  ? -24.426 -11.166 -2.656  1.00 69.41 91  A 1 
ATOM   728  N N   . GLN   A 1 92  ? -24.580 -5.890  -4.272  1.00 91.18 92  A 1 
ATOM   729  C CA  . GLN   A 1 92  ? -24.046 -4.840  -5.134  1.00 92.11 92  A 1 
ATOM   730  C C   . GLN   A 1 92  ? -23.866 -3.533  -4.369  1.00 93.53 92  A 1 
ATOM   731  O O   . GLN   A 1 92  ? -22.922 -2.787  -4.629  1.00 93.26 92  A 1 
ATOM   732  C CB  . GLN   A 1 92  ? -24.952 -4.625  -6.346  1.00 90.23 92  A 1 
ATOM   733  C CG  . GLN   A 1 92  ? -24.354 -3.704  -7.408  1.00 78.85 92  A 1 
ATOM   734  C CD  . GLN   A 1 92  ? -23.073 -4.261  -8.001  1.00 72.40 92  A 1 
ATOM   735  O OE1 . GLN   A 1 92  ? -22.873 -5.478  -8.052  1.00 66.42 92  A 1 
ATOM   736  N NE2 . GLN   A 1 92  ? -22.200 -3.378  -8.453  1.00 62.73 92  A 1 
ATOM   737  N N   . VAL   A 1 93  ? -24.760 -3.240  -3.426  1.00 93.71 93  A 1 
ATOM   738  C CA  . VAL   A 1 93  ? -24.623 -2.038  -2.604  1.00 94.08 93  A 1 
ATOM   739  C C   . VAL   A 1 93  ? -23.331 -2.100  -1.797  1.00 94.91 93  A 1 
ATOM   740  O O   . VAL   A 1 93  ? -22.554 -1.139  -1.763  1.00 94.87 93  A 1 
ATOM   741  C CB  . VAL   A 1 93  ? -25.836 -1.861  -1.674  1.00 93.02 93  A 1 
ATOM   742  C CG1 . VAL   A 1 93  ? -25.549 -0.817  -0.601  1.00 90.51 93  A 1 
ATOM   743  C CG2 . VAL   A 1 93  ? -27.062 -1.472  -2.482  1.00 91.11 93  A 1 
ATOM   744  N N   . ARG   A 1 94  ? -23.084 -3.229  -1.140  1.00 95.35 94  A 1 
ATOM   745  C CA  . ARG   A 1 94  ? -21.876 -3.378  -0.335  1.00 95.70 94  A 1 
ATOM   746  C C   . ARG   A 1 94  ? -20.628 -3.290  -1.210  1.00 96.20 94  A 1 
ATOM   747  O O   . ARG   A 1 94  ? -19.630 -2.686  -0.816  1.00 96.06 94  A 1 
ATOM   748  C CB  . ARG   A 1 94  ? -21.899 -4.697  0.437   1.00 94.82 94  A 1 
ATOM   749  C CG  . ARG   A 1 94  ? -20.888 -4.741  1.571   1.00 90.74 94  A 1 
ATOM   750  C CD  . ARG   A 1 94  ? -20.904 -6.073  2.305   1.00 89.62 94  A 1 
ATOM   751  N NE  . ARG   A 1 94  ? -22.220 -6.426  2.837   1.00 87.38 94  A 1 
ATOM   752  C CZ  . ARG   A 1 94  ? -22.717 -5.961  3.976   1.00 87.30 94  A 1 
ATOM   753  N NH1 . ARG   A 1 94  ? -22.024 -5.118  4.717   1.00 77.55 94  A 1 
ATOM   754  N NH2 . ARG   A 1 94  ? -23.919 -6.348  4.378   1.00 81.42 94  A 1 
ATOM   755  N N   . MET   A 1 95  ? -20.679 -3.886  -2.403  1.00 96.17 95  A 1 
ATOM   756  C CA  . MET   A 1 95  ? -19.543 -3.843  -3.321  1.00 96.66 95  A 1 
ATOM   757  C C   . MET   A 1 95  ? -19.235 -2.415  -3.760  1.00 96.92 95  A 1 
ATOM   758  O O   . MET   A 1 95  ? -18.073 -2.004  -3.778  1.00 96.89 95  A 1 
ATOM   759  C CB  . MET   A 1 95  ? -19.811 -4.721  -4.545  1.00 96.53 95  A 1 
ATOM   760  C CG  . MET   A 1 95  ? -19.642 -6.211  -4.296  1.00 95.21 95  A 1 
ATOM   761  S SD  . MET   A 1 95  ? -17.938 -6.661  -3.911  1.00 94.77 95  A 1 
ATOM   762  C CE  . MET   A 1 95  ? -17.112 -6.302  -5.462  1.00 90.36 95  A 1 
ATOM   763  N N   . GLU   A 1 96  ? -20.269 -1.653  -4.119  1.00 96.84 96  A 1 
ATOM   764  C CA  . GLU   A 1 96  ? -20.041 -0.288  -4.588  1.00 96.90 96  A 1 
ATOM   765  C C   . GLU   A 1 96  ? -19.529 0.607   -3.463  1.00 97.11 96  A 1 
ATOM   766  O O   . GLU   A 1 96  ? -18.661 1.450   -3.687  1.00 96.92 96  A 1 
ATOM   767  C CB  . GLU   A 1 96  ? -21.321 0.283   -5.201  1.00 96.63 96  A 1 
ATOM   768  C CG  . GLU   A 1 96  ? -21.715 -0.386  -6.514  1.00 93.40 96  A 1 
ATOM   769  C CD  . GLU   A 1 96  ? -20.616 -0.320  -7.559  1.00 91.86 96  A 1 
ATOM   770  O OE1 . GLU   A 1 96  ? -20.361 -1.348  -8.217  1.00 86.96 96  A 1 
ATOM   771  O OE2 . GLU   A 1 96  ? -20.011 0.759   -7.721  1.00 86.00 96  A 1 
ATOM   772  N N   . CYS   A 1 97  ? -20.048 0.429   -2.249  1.00 96.90 97  A 1 
ATOM   773  C CA  . CYS   A 1 97  ? -19.521 1.163   -1.101  1.00 97.01 97  A 1 
ATOM   774  C C   . CYS   A 1 97  ? -18.058 0.803   -0.862  1.00 97.50 97  A 1 
ATOM   775  O O   . CYS   A 1 97  ? -17.223 1.675   -0.613  1.00 97.52 97  A 1 
ATOM   776  C CB  . CYS   A 1 97  ? -20.345 0.870   0.152   1.00 96.40 97  A 1 
ATOM   777  S SG  . CYS   A 1 97  ? -22.008 1.580   0.138   1.00 92.90 97  A 1 
ATOM   778  N N   . GLY   A 1 98  ? -17.742 -0.478  -0.936  1.00 97.53 98  A 1 
ATOM   779  C CA  . GLY   A 1 98  ? -16.374 -0.930  -0.731  1.00 97.76 98  A 1 
ATOM   780  C C   . GLY   A 1 98  ? -15.414 -0.396  -1.773  1.00 97.94 98  A 1 
ATOM   781  O O   . GLY   A 1 98  ? -14.263 -0.080  -1.463  1.00 97.82 98  A 1 
ATOM   782  N N   . LYS   A 1 99  ? -15.873 -0.289  -3.014  1.00 98.05 99  A 1 
ATOM   783  C CA  . LYS   A 1 99  ? -15.020 0.224   -4.082  1.00 97.92 99  A 1 
ATOM   784  C C   . LYS   A 1 99  ? -14.717 1.707   -3.893  1.00 97.75 99  A 1 
ATOM   785  O O   . LYS   A 1 99  ? -13.645 2.175   -4.283  1.00 97.12 99  A 1 
ATOM   786  C CB  . LYS   A 1 99  ? -15.667 -0.030  -5.445  1.00 97.77 99  A 1 
ATOM   787  C CG  . LYS   A 1 99  ? -15.603 -1.488  -5.882  1.00 97.01 99  A 1 
ATOM   788  C CD  . LYS   A 1 99  ? -16.294 -1.717  -7.215  1.00 95.45 99  A 1 
ATOM   789  C CE  . LYS   A 1 99  ? -16.178 -3.167  -7.650  1.00 92.50 99  A 1 
ATOM   790  N NZ  . LYS   A 1 99  ? -16.892 -3.439  -8.928  1.00 87.67 99  A 1 
ATOM   791  N N   . VAL   A 1 100 ? -15.642 2.454   -3.292  1.00 98.17 100 A 1 
ATOM   792  C CA  . VAL   A 1 100 ? -15.353 3.848   -2.964  1.00 98.14 100 A 1 
ATOM   793  C C   . VAL   A 1 100 ? -14.352 3.915   -1.812  1.00 98.02 100 A 1 
ATOM   794  O O   . VAL   A 1 100 ? -13.399 4.699   -1.848  1.00 97.53 100 A 1 
ATOM   795  C CB  . VAL   A 1 100 ? -16.636 4.630   -2.622  1.00 97.94 100 A 1 
ATOM   796  C CG1 . VAL   A 1 100 ? -16.292 6.061   -2.218  1.00 96.98 100 A 1 
ATOM   797  C CG2 . VAL   A 1 100 ? -17.586 4.636   -3.813  1.00 97.16 100 A 1 
ATOM   798  N N   . LEU   A 1 101 ? -14.547 3.087   -0.781  1.00 98.22 101 A 1 
ATOM   799  C CA  . LEU   A 1 101 ? -13.596 3.028   0.328   1.00 98.12 101 A 1 
ATOM   800  C C   . LEU   A 1 101 ? -12.198 2.681   -0.170  1.00 97.73 101 A 1 
ATOM   801  O O   . LEU   A 1 101 ? -11.204 3.242   0.299   1.00 96.93 101 A 1 
ATOM   802  C CB  . LEU   A 1 101 ? -14.047 1.999   1.371   1.00 97.97 101 A 1 
ATOM   803  C CG  . LEU   A 1 101 ? -15.332 2.308   2.144   1.00 96.78 101 A 1 
ATOM   804  C CD1 . LEU   A 1 101 ? -15.670 1.158   3.088   1.00 96.46 101 A 1 
ATOM   805  C CD2 . LEU   A 1 101 ? -15.189 3.607   2.919   1.00 96.20 101 A 1 
ATOM   806  N N   . GLU   A 1 102 ? -12.128 1.762   -1.123  1.00 97.52 102 A 1 
ATOM   807  C CA  . GLU   A 1 102 ? -10.856 1.351   -1.714  1.00 96.91 102 A 1 
ATOM   808  C C   . GLU   A 1 102 ? -10.087 2.546   -2.271  1.00 96.45 102 A 1 
ATOM   809  O O   . GLU   A 1 102 ? -8.866  2.644   -2.105  1.00 95.35 102 A 1 
ATOM   810  C CB  . GLU   A 1 102 ? -11.115 0.325   -2.820  1.00 95.95 102 A 1 
ATOM   811  C CG  . GLU   A 1 102 ? -9.875  -0.109  -3.589  1.00 93.73 102 A 1 
ATOM   812  C CD  . GLU   A 1 102 ? -10.217 -1.009  -4.767  1.00 94.13 102 A 1 
ATOM   813  O OE1 . GLU   A 1 102 ? -11.387 -1.019  -5.199  1.00 90.85 102 A 1 
ATOM   814  O OE2 . GLU   A 1 102 ? -9.317  -1.708  -5.264  1.00 90.96 102 A 1 
ATOM   815  N N   . GLU   A 1 103 ? -10.798 3.464   -2.916  1.00 96.54 103 A 1 
ATOM   816  C CA  . GLU   A 1 103 ? -10.160 4.604   -3.567  1.00 95.90 103 A 1 
ATOM   817  C C   . GLU   A 1 103 ? -9.932  5.781   -2.629  1.00 95.83 103 A 1 
ATOM   818  O O   . GLU   A 1 103 ? -9.141  6.677   -2.949  1.00 94.50 103 A 1 
ATOM   819  C CB  . GLU   A 1 103 ? -11.002 5.067   -4.759  1.00 94.88 103 A 1 
ATOM   820  C CG  . GLU   A 1 103 ? -11.250 3.989   -5.805  1.00 92.00 103 A 1 
ATOM   821  C CD  . GLU   A 1 103 ? -9.963  3.489   -6.437  1.00 90.67 103 A 1 
ATOM   822  O OE1 . GLU   A 1 103 ? -8.921  4.170   -6.320  1.00 86.60 103 A 1 
ATOM   823  O OE2 . GLU   A 1 103 ? -9.998  2.407   -7.058  1.00 85.65 103 A 1 
ATOM   824  N N   . CYS   A 1 104 ? -10.609 5.802   -1.484  1.00 96.41 104 A 1 
ATOM   825  C CA  . CYS   A 1 104 ? -10.614 6.979   -0.620  1.00 96.58 104 A 1 
ATOM   826  C C   . CYS   A 1 104 ? -9.969  6.748   0.739   1.00 96.89 104 A 1 
ATOM   827  O O   . CYS   A 1 104 ? -10.115 7.584   1.641   1.00 96.31 104 A 1 
ATOM   828  C CB  . CYS   A 1 104 ? -12.049 7.483   -0.429  1.00 96.07 104 A 1 
ATOM   829  S SG  . CYS   A 1 104 ? -12.828 8.013   -1.970  1.00 91.79 104 A 1 
ATOM   830  N N   . THR   A 1 105 ? -9.256  5.640   0.911   1.00 96.36 105 A 1 
ATOM   831  C CA  . THR   A 1 105 ? -8.561  5.382   2.168   1.00 96.27 105 A 1 
ATOM   832  C C   . THR   A 1 105 ? -7.147  5.953   2.092   1.00 95.96 105 A 1 
ATOM   833  O O   . THR   A 1 105 ? -6.157  5.224   1.989   1.00 95.12 105 A 1 
ATOM   834  C CB  . THR   A 1 105 ? -8.538  3.884   2.499   1.00 96.04 105 A 1 
ATOM   835  O OG1 . THR   A 1 105 ? -9.875  3.381   2.488   1.00 91.85 105 A 1 
ATOM   836  C CG2 . THR   A 1 105 ? -7.934  3.645   3.881   1.00 91.33 105 A 1 
ATOM   837  N N   . SER   A 1 106 ? -7.072  7.279   2.121   1.00 96.55 106 A 1 
ATOM   838  C CA  . SER   A 1 106 ? -5.797  7.971   2.211   1.00 96.57 106 A 1 
ATOM   839  C C   . SER   A 1 106 ? -5.183  7.733   3.584   1.00 96.94 106 A 1 
ATOM   840  O O   . SER   A 1 106 ? -5.801  7.138   4.471   1.00 97.00 106 A 1 
ATOM   841  C CB  . SER   A 1 106 ? -6.004  9.468   1.985   1.00 96.35 106 A 1 
ATOM   842  O OG  . SER   A 1 106 ? -6.823  10.015  3.004   1.00 96.19 106 A 1 
ATOM   843  N N   . SER   A 1 107 ? -3.954  8.214   3.773   1.00 96.08 107 A 1 
ATOM   844  C CA  . SER   A 1 107 ? -3.298  8.092   5.071   1.00 96.27 107 A 1 
ATOM   845  C C   . SER   A 1 107 ? -4.145  8.731   6.170   1.00 97.29 107 A 1 
ATOM   846  O O   . SER   A 1 107 ? -4.334  8.152   7.244   1.00 97.36 107 A 1 
ATOM   847  C CB  . SER   A 1 107 ? -1.913  8.742   5.022   1.00 94.86 107 A 1 
ATOM   848  O OG  . SER   A 1 107 ? -1.258  8.642   6.271   1.00 83.16 107 A 1 
ATOM   849  N N   . ALA   A 1 108 ? -4.678  9.922   5.896   1.00 96.86 108 A 1 
ATOM   850  C CA  . ALA   A 1 108 ? -5.501  10.622  6.878   1.00 97.44 108 A 1 
ATOM   851  C C   . ALA   A 1 108 ? -6.808  9.882   7.145   1.00 98.05 108 A 1 
ATOM   852  O O   . ALA   A 1 108 ? -7.291  9.845   8.282   1.00 98.08 108 A 1 
ATOM   853  C CB  . ALA   A 1 108 ? -5.786  12.045  6.406   1.00 97.19 108 A 1 
ATOM   854  N N   . ASN   A 1 109 ? -7.395  9.292   6.118   1.00 98.10 109 A 1 
ATOM   855  C CA  . ASN   A 1 109 ? -8.655  8.573   6.291   1.00 98.49 109 A 1 
ATOM   856  C C   . ASN   A 1 109 ? -8.447  7.209   6.945   1.00 98.65 109 A 1 
ATOM   857  O O   . ASN   A 1 109 ? -9.345  6.702   7.620   1.00 98.57 109 A 1 
ATOM   858  C CB  . ASN   A 1 109 ? -9.383  8.442   4.950   1.00 98.46 109 A 1 
ATOM   859  C CG  . ASN   A 1 109 ? -10.051 9.739   4.531   1.00 98.31 109 A 1 
ATOM   860  O OD1 . ASN   A 1 109 ? -9.957  10.748  5.232   1.00 95.96 109 A 1 
ATOM   861  N ND2 . ASN   A 1 109 ? -10.738 9.721   3.395   1.00 95.66 109 A 1 
ATOM   862  N N   . LEU   A 1 110 ? -7.280  6.608   6.758   1.00 98.23 110 A 1 
ATOM   863  C CA  . LEU   A 1 110 ? -6.945  5.400   7.508   1.00 98.40 110 A 1 
ATOM   864  C C   . LEU   A 1 110 ? -6.802  5.727   8.990   1.00 98.61 110 A 1 
ATOM   865  O O   . LEU   A 1 110 ? -7.227  4.956   9.851   1.00 98.59 110 A 1 
ATOM   866  C CB  . LEU   A 1 110 ? -5.661  4.770   6.967   1.00 98.12 110 A 1 
ATOM   867  C CG  . LEU   A 1 110 ? -5.181  3.498   7.678   1.00 97.50 110 A 1 
ATOM   868  C CD1 . LEU   A 1 110 ? -6.274  2.438   7.698   1.00 97.07 110 A 1 
ATOM   869  C CD2 . LEU   A 1 110 ? -3.931  2.957   7.000   1.00 96.88 110 A 1 
ATOM   870  N N   . GLU   A 1 111 ? -6.213  6.880   9.298   1.00 98.29 111 A 1 
ATOM   871  C CA  . GLU   A 1 111 ? -6.133  7.344   10.682  1.00 98.39 111 A 1 
ATOM   872  C C   . GLU   A 1 111 ? -7.533  7.474   11.284  1.00 98.59 111 A 1 
ATOM   873  O O   . GLU   A 1 111 ? -7.765  7.100   12.440  1.00 98.50 111 A 1 
ATOM   874  C CB  . GLU   A 1 111 ? -5.391  8.684   10.749  1.00 98.00 111 A 1 
ATOM   875  C CG  . GLU   A 1 111 ? -5.242  9.255   12.157  1.00 93.64 111 A 1 
ATOM   876  C CD  . GLU   A 1 111 ? -4.203  8.520   12.985  1.00 92.89 111 A 1 
ATOM   877  O OE1 . GLU   A 1 111 ? -3.419  7.737   12.414  1.00 87.66 111 A 1 
ATOM   878  O OE2 . GLU   A 1 111 ? -4.163  8.740   14.214  1.00 87.60 111 A 1 
ATOM   879  N N   . TYR   A 1 112 ? -8.475  7.997   10.497  1.00 98.72 112 A 1 
ATOM   880  C CA  . TYR   A 1 112 ? -9.865  8.109   10.934  1.00 98.81 112 A 1 
ATOM   881  C C   . TYR   A 1 112 ? -10.461 6.732   11.228  1.00 98.86 112 A 1 
ATOM   882  O O   . TYR   A 1 112 ? -11.116 6.527   12.255  1.00 98.79 112 A 1 
ATOM   883  C CB  . TYR   A 1 112 ? -10.695 8.833   9.870   1.00 98.77 112 A 1 
ATOM   884  C CG  . TYR   A 1 112 ? -12.162 8.980   10.211  1.00 98.75 112 A 1 
ATOM   885  C CD1 . TYR   A 1 112 ? -12.620 10.070  10.943  1.00 98.50 112 A 1 
ATOM   886  C CD2 . TYR   A 1 112 ? -13.091 8.039   9.792   1.00 98.54 112 A 1 
ATOM   887  C CE1 . TYR   A 1 112 ? -13.962 10.213  11.250  1.00 98.25 112 A 1 
ATOM   888  C CE2 . TYR   A 1 112 ? -14.438 8.170   10.097  1.00 98.24 112 A 1 
ATOM   889  C CZ  . TYR   A 1 112 ? -14.866 9.260   10.828  1.00 98.32 112 A 1 
ATOM   890  O OH  . TYR   A 1 112 ? -16.200 9.396   11.132  1.00 97.63 112 A 1 
ATOM   891  N N   . ILE   A 1 113 ? -10.235 5.788   10.321  1.00 98.86 113 A 1 
ATOM   892  C CA  . ILE   A 1 113 ? -10.727 4.420   10.498  1.00 98.86 113 A 1 
ATOM   893  C C   . ILE   A 1 113 ? -10.209 3.826   11.804  1.00 98.85 113 A 1 
ATOM   894  O O   . ILE   A 1 113 ? -10.963 3.215   12.569  1.00 98.71 113 A 1 
ATOM   895  C CB  . ILE   A 1 113 ? -10.317 3.545   9.293   1.00 98.79 113 A 1 
ATOM   896  C CG1 . ILE   A 1 113 ? -11.166 3.904   8.070   1.00 98.54 113 A 1 
ATOM   897  C CG2 . ILE   A 1 113 ? -10.437 2.059   9.622   1.00 98.52 113 A 1 
ATOM   898  C CD1 . ILE   A 1 113 ? -10.710 3.235   6.782   1.00 98.03 113 A 1 
ATOM   899  N N   . VAL   A 1 114 ? -8.923  4.003   12.064  1.00 98.81 114 A 1 
ATOM   900  C CA  . VAL   A 1 114 ? -8.312  3.459   13.275  1.00 98.76 114 A 1 
ATOM   901  C C   . VAL   A 1 114 ? -8.873  4.136   14.521  1.00 98.70 114 A 1 
ATOM   902  O O   . VAL   A 1 114 ? -9.244  3.469   15.490  1.00 98.40 114 A 1 
ATOM   903  C CB  . VAL   A 1 114 ? -6.778  3.602   13.222  1.00 98.60 114 A 1 
ATOM   904  C CG1 . VAL   A 1 114 ? -6.151  3.222   14.558  1.00 97.89 114 A 1 
ATOM   905  C CG2 . VAL   A 1 114 ? -6.210  2.737   12.103  1.00 98.07 114 A 1 
ATOM   906  N N   . ASN   A 1 115 ? -8.949  5.463   14.507  1.00 98.67 115 A 1 
ATOM   907  C CA  . ASN   A 1 115 ? -9.404  6.207   15.680  1.00 98.55 115 A 1 
ATOM   908  C C   . ASN   A 1 115 ? -10.871 5.945   16.008  1.00 98.46 115 A 1 
ATOM   909  O O   . ASN   A 1 115 ? -11.278 6.059   17.167  1.00 97.79 115 A 1 
ATOM   910  C CB  . ASN   A 1 115 ? -9.169  7.707   15.479  1.00 98.21 115 A 1 
ATOM   911  C CG  . ASN   A 1 115 ? -7.696  8.073   15.512  1.00 94.62 115 A 1 
ATOM   912  O OD1 . ASN   A 1 115 ? -6.868  7.309   16.004  1.00 88.74 115 A 1 
ATOM   913  N ND2 . ASN   A 1 115 ? -7.365  9.252   14.994  1.00 86.64 115 A 1 
ATOM   914  N N   . LYS   A 1 116 ? -11.668 5.592   15.004  1.00 98.45 116 A 1 
ATOM   915  C CA  . LYS   A 1 116 ? -13.076 5.263   15.209  1.00 98.25 116 A 1 
ATOM   916  C C   . LYS   A 1 116 ? -13.292 3.774   15.475  1.00 98.09 116 A 1 
ATOM   917  O O   . LYS   A 1 116 ? -14.436 3.322   15.577  1.00 97.03 116 A 1 
ATOM   918  C CB  . LYS   A 1 116 ? -13.899 5.699   13.996  1.00 97.92 116 A 1 
ATOM   919  C CG  . LYS   A 1 116 ? -14.038 7.203   13.837  1.00 95.23 116 A 1 
ATOM   920  C CD  . LYS   A 1 116 ? -14.992 7.784   14.865  1.00 89.94 116 A 1 
ATOM   921  C CE  . LYS   A 1 116 ? -15.227 9.265   14.635  1.00 86.12 116 A 1 
ATOM   922  N NZ  . LYS   A 1 116 ? -16.207 9.840   15.600  1.00 77.53 116 A 1 
ATOM   923  N N   . SER   A 1 117 ? -12.205 3.010   15.590  1.00 98.01 117 A 1 
ATOM   924  C CA  . SER   A 1 117 ? -12.276 1.573   15.858  1.00 97.81 117 A 1 
ATOM   925  C C   . SER   A 1 117 ? -13.057 0.821   14.780  1.00 97.94 117 A 1 
ATOM   926  O O   . SER   A 1 117 ? -13.809 -0.115  15.077  1.00 96.94 117 A 1 
ATOM   927  C CB  . SER   A 1 117 ? -12.886 1.307   17.237  1.00 96.98 117 A 1 
ATOM   928  O OG  . SER   A 1 117 ? -12.095 1.896   18.260  1.00 90.98 117 A 1 
ATOM   929  N N   . TYR   A 1 118 ? -12.859 1.219   13.525  1.00 98.18 118 A 1 
ATOM   930  C CA  . TYR   A 1 118 ? -13.523 0.585   12.389  1.00 98.28 118 A 1 
ATOM   931  C C   . TYR   A 1 118 ? -12.683 -0.518  11.748  1.00 98.30 118 A 1 
ATOM   932  O O   . TYR   A 1 118 ? -13.191 -1.259  10.904  1.00 97.93 118 A 1 
ATOM   933  C CB  . TYR   A 1 118 ? -13.859 1.625   11.314  1.00 98.24 118 A 1 
ATOM   934  C CG  . TYR   A 1 118 ? -15.048 2.524   11.604  1.00 98.28 118 A 1 
ATOM   935  C CD1 . TYR   A 1 118 ? -16.187 2.038   12.223  1.00 97.76 118 A 1 
ATOM   936  C CD2 . TYR   A 1 118 ? -15.039 3.858   11.216  1.00 97.89 118 A 1 
ATOM   937  C CE1 . TYR   A 1 118 ? -17.281 2.859   12.462  1.00 97.49 118 A 1 
ATOM   938  C CE2 . TYR   A 1 118 ? -16.126 4.686   11.445  1.00 97.53 118 A 1 
ATOM   939  C CZ  . TYR   A 1 118 ? -17.243 4.181   12.070  1.00 97.68 118 A 1 
ATOM   940  O OH  . TYR   A 1 118 ? -18.323 4.998   12.302  1.00 96.88 118 A 1 
ATOM   941  N N   . THR   A 1 119 ? -11.402 -0.637  12.114  1.00 98.41 119 A 1 
ATOM   942  C CA  . THR   A 1 119 ? -10.490 -1.508  11.379  1.00 98.36 119 A 1 
ATOM   943  C C   . THR   A 1 119 ? -10.949 -2.962  11.332  1.00 98.30 119 A 1 
ATOM   944  O O   . THR   A 1 119 ? -11.065 -3.546  10.251  1.00 97.93 119 A 1 
ATOM   945  C CB  . THR   A 1 119 ? -9.071  -1.448  11.969  1.00 97.84 119 A 1 
ATOM   946  O OG1 . THR   A 1 119 ? -9.129  -1.558  13.396  1.00 89.79 119 A 1 
ATOM   947  C CG2 . THR   A 1 119 ? -8.390  -0.150  11.586  1.00 88.39 119 A 1 
ATOM   948  N N   . LYS   A 1 120 ? -11.209 -3.568  12.488  1.00 97.82 120 A 1 
ATOM   949  C CA  . LYS   A 1 120 ? -11.598 -4.974  12.509  1.00 97.44 120 A 1 
ATOM   950  C C   . LYS   A 1 120 ? -12.972 -5.187  11.885  1.00 97.31 120 A 1 
ATOM   951  O O   . LYS   A 1 120 ? -13.222 -6.219  11.266  1.00 96.65 120 A 1 
ATOM   952  C CB  . LYS   A 1 120 ? -11.570 -5.528  13.934  1.00 96.56 120 A 1 
ATOM   953  C CG  . LYS   A 1 120 ? -10.170 -5.798  14.460  1.00 89.00 120 A 1 
ATOM   954  C CD  . LYS   A 1 120 ? -10.201 -6.541  15.783  1.00 85.67 120 A 1 
ATOM   955  C CE  . LYS   A 1 120 ? -8.802  -6.887  16.257  1.00 77.32 120 A 1 
ATOM   956  N NZ  . LYS   A 1 120 ? -8.812  -7.631  17.547  1.00 69.55 120 A 1 
ATOM   957  N N   . LYS   A 1 121 ? -13.873 -4.218  12.029  1.00 97.08 121 A 1 
ATOM   958  C CA  . LYS   A 1 121 ? -15.201 -4.336  11.433  1.00 96.93 121 A 1 
ATOM   959  C C   . LYS   A 1 121 ? -15.107 -4.357  9.912   1.00 96.95 121 A 1 
ATOM   960  O O   . LYS   A 1 121 ? -15.781 -5.150  9.252   1.00 96.54 121 A 1 
ATOM   961  C CB  . LYS   A 1 121 ? -16.099 -3.191  11.906  1.00 96.65 121 A 1 
ATOM   962  C CG  . LYS   A 1 121 ? -16.402 -3.221  13.398  1.00 94.77 121 A 1 
ATOM   963  C CD  . LYS   A 1 121 ? -17.226 -2.023  13.835  1.00 91.48 121 A 1 
ATOM   964  C CE  . LYS   A 1 121 ? -17.491 -2.053  15.329  1.00 86.63 121 A 1 
ATOM   965  N NZ  . LYS   A 1 121 ? -18.234 -0.851  15.798  1.00 79.16 121 A 1 
ATOM   966  N N   . ILE   A 1 122 ? -14.271 -3.484  9.347   1.00 97.59 122 A 1 
ATOM   967  C CA  . ILE   A 1 122 ? -14.059 -3.475  7.904   1.00 97.90 122 A 1 
ATOM   968  C C   . ILE   A 1 122 ? -13.375 -4.766  7.467   1.00 97.82 122 A 1 
ATOM   969  O O   . ILE   A 1 122 ? -13.733 -5.356  6.443   1.00 97.69 122 A 1 
ATOM   970  C CB  . ILE   A 1 122 ? -13.238 -2.241  7.477   1.00 98.13 122 A 1 
ATOM   971  C CG1 . ILE   A 1 122 ? -14.036 -0.963  7.737   1.00 97.85 122 A 1 
ATOM   972  C CG2 . ILE   A 1 122 ? -12.837 -2.333  6.008   1.00 97.82 122 A 1 
ATOM   973  C CD1 . ILE   A 1 122 ? -13.251 0.315   7.525   1.00 97.01 122 A 1 
ATOM   974  N N   . MET   A 1 123 ? -12.395 -5.212  8.244   1.00 97.93 123 A 1 
ATOM   975  C CA  . MET   A 1 123 ? -11.666 -6.442  7.937   1.00 97.78 123 A 1 
ATOM   976  C C   . MET   A 1 123 ? -12.605 -7.647  7.861   1.00 97.76 123 A 1 
ATOM   977  O O   . MET   A 1 123 ? -12.519 -8.461  6.937   1.00 97.31 123 A 1 
ATOM   978  C CB  . MET   A 1 123 ? -10.587 -6.694  8.992   1.00 97.13 123 A 1 
ATOM   979  C CG  . MET   A 1 123 ? -9.826  -7.999  8.818   1.00 92.82 123 A 1 
ATOM   980  S SD  . MET   A 1 123 ? -8.631  -7.940  7.482   1.00 87.90 123 A 1 
ATOM   981  C CE  . MET   A 1 123 ? -7.343  -6.949  8.226   1.00 77.99 123 A 1 
ATOM   982  N N   . ILE   A 1 124 ? -13.503 -7.773  8.838   1.00 96.89 124 A 1 
ATOM   983  C CA  . ILE   A 1 124 ? -14.416 -8.910  8.891   1.00 96.32 124 A 1 
ATOM   984  C C   . ILE   A 1 124 ? -15.315 -8.939  7.660   1.00 96.27 124 A 1 
ATOM   985  O O   . ILE   A 1 124 ? -15.511 -9.990  7.043   1.00 95.83 124 A 1 
ATOM   986  C CB  . ILE   A 1 124 ? -15.253 -8.875  10.185  1.00 95.55 124 A 1 
ATOM   987  C CG1 . ILE   A 1 124 ? -14.367 -9.194  11.390  1.00 93.09 124 A 1 
ATOM   988  C CG2 . ILE   A 1 124 ? -16.421 -9.849  10.104  1.00 92.84 124 A 1 
ATOM   989  C CD1 . ILE   A 1 124 ? -15.016 -8.922  12.729  1.00 85.46 124 A 1 
ATOM   990  N N   . VAL   A 1 125 ? -15.859 -7.788  7.284   1.00 96.32 125 A 1 
ATOM   991  C CA  . VAL   A 1 125 ? -16.723 -7.720  6.106   1.00 96.31 125 A 1 
ATOM   992  C C   . VAL   A 1 125 ? -15.925 -8.000  4.837   1.00 96.47 125 A 1 
ATOM   993  O O   . VAL   A 1 125 ? -16.389 -8.714  3.943   1.00 96.19 125 A 1 
ATOM   994  C CB  . VAL   A 1 125 ? -17.429 -6.356  6.015   1.00 95.94 125 A 1 
ATOM   995  C CG1 . VAL   A 1 125 ? -18.222 -6.245  4.719   1.00 94.62 125 A 1 
ATOM   996  C CG2 . VAL   A 1 125 ? -18.344 -6.161  7.213   1.00 94.70 125 A 1 
ATOM   997  N N   . ALA   A 1 126 ? -14.713 -7.458  4.753   1.00 97.05 126 A 1 
ATOM   998  C CA  . ALA   A 1 126 ? -13.871 -7.677  3.581   1.00 97.28 126 A 1 
ATOM   999  C C   . ALA   A 1 126 ? -13.584 -9.162  3.376   1.00 97.12 126 A 1 
ATOM   1000 O O   . ALA   A 1 126 ? -13.569 -9.648  2.244   1.00 96.81 126 A 1 
ATOM   1001 C CB  . ALA   A 1 126 ? -12.568 -6.894  3.708   1.00 97.48 126 A 1 
ATOM   1002 N N   . MET   A 1 127 ? -13.372 -9.895  4.462   1.00 97.45 127 A 1 
ATOM   1003 C CA  . MET   A 1 127 ? -13.074 -11.322 4.346   1.00 97.15 127 A 1 
ATOM   1004 C C   . MET   A 1 127 ? -14.284 -12.138 3.899   1.00 96.42 127 A 1 
ATOM   1005 O O   . MET   A 1 127 ? -14.133 -13.282 3.468   1.00 95.25 127 A 1 
ATOM   1006 C CB  . MET   A 1 127 ? -12.528 -11.861 5.669   1.00 97.14 127 A 1 
ATOM   1007 C CG  . MET   A 1 127 ? -11.110 -11.401 5.969   1.00 95.63 127 A 1 
ATOM   1008 S SD  . MET   A 1 127 ? -10.352 -12.258 7.365   1.00 94.84 127 A 1 
ATOM   1009 C CE  . MET   A 1 127 ? -11.318 -11.626 8.726   1.00 85.45 127 A 1 
ATOM   1010 N N   . LYS   A 1 128 ? -15.478 -11.563 3.984   1.00 96.24 128 A 1 
ATOM   1011 C CA  . LYS   A 1 128 ? -16.679 -12.247 3.509   1.00 95.30 128 A 1 
ATOM   1012 C C   . LYS   A 1 128 ? -16.881 -12.079 2.006   1.00 95.01 128 A 1 
ATOM   1013 O O   . LYS   A 1 128 ? -17.736 -12.747 1.421   1.00 93.61 128 A 1 
ATOM   1014 C CB  . LYS   A 1 128 ? -17.911 -11.740 4.261   1.00 94.47 128 A 1 
ATOM   1015 C CG  . LYS   A 1 128 ? -17.919 -12.086 5.743   1.00 92.06 128 A 1 
ATOM   1016 C CD  . LYS   A 1 128 ? -19.133 -11.505 6.447   1.00 86.80 128 A 1 
ATOM   1017 C CE  . LYS   A 1 128 ? -19.131 -11.843 7.928   1.00 81.66 128 A 1 
ATOM   1018 N NZ  . LYS   A 1 128 ? -20.285 -11.240 8.647   1.00 73.20 128 A 1 
ATOM   1019 N N   . LEU   A 1 129 ? -16.103 -11.196 1.375   1.00 95.74 129 A 1 
ATOM   1020 C CA  . LEU   A 1 129 ? -16.186 -10.983 -0.065  1.00 95.41 129 A 1 
ATOM   1021 C C   . LEU   A 1 129 ? -15.330 -12.027 -0.774  1.00 94.92 129 A 1 
ATOM   1022 O O   . LEU   A 1 129 ? -14.182 -11.773 -1.143  1.00 93.34 129 A 1 
ATOM   1023 C CB  . LEU   A 1 129 ? -15.725 -9.570  -0.425  1.00 95.15 129 A 1 
ATOM   1024 C CG  . LEU   A 1 129 ? -16.478 -8.421  0.246   1.00 94.49 129 A 1 
ATOM   1025 C CD1 . LEU   A 1 129 ? -15.852 -7.086  -0.121  1.00 93.12 129 A 1 
ATOM   1026 C CD2 . LEU   A 1 129 ? -17.949 -8.448  -0.132  1.00 92.79 129 A 1 
ATOM   1027 N N   . ASN   A 1 130 ? -15.893 -13.222 -0.957  1.00 94.85 130 A 1 
ATOM   1028 C CA  . ASN   A 1 130 ? -15.110 -14.349 -1.449  1.00 94.21 130 A 1 
ATOM   1029 C C   . ASN   A 1 130 ? -15.830 -15.185 -2.507  1.00 94.38 130 A 1 
ATOM   1030 O O   . ASN   A 1 130 ? -15.407 -16.309 -2.786  1.00 92.01 130 A 1 
ATOM   1031 C CB  . ASN   A 1 130 ? -14.708 -15.253 -0.277  1.00 91.98 130 A 1 
ATOM   1032 C CG  . ASN   A 1 130 ? -15.906 -15.717 0.537   1.00 88.96 130 A 1 
ATOM   1033 O OD1 . ASN   A 1 130 ? -17.014 -15.844 0.025   1.00 78.84 130 A 1 
ATOM   1034 N ND2 . ASN   A 1 130 ? -15.686 -15.973 1.819   1.00 80.65 130 A 1 
ATOM   1035 N N   . LYS   A 1 131 ? -16.896 -14.656 -3.109  1.00 94.46 131 A 1 
ATOM   1036 C CA  . LYS   A 1 131 ? -17.723 -15.455 -4.012  1.00 93.92 131 A 1 
ATOM   1037 C C   . LYS   A 1 131 ? -17.347 -15.300 -5.477  1.00 94.12 131 A 1 
ATOM   1038 O O   . LYS   A 1 131 ? -17.431 -16.262 -6.242  1.00 92.59 131 A 1 
ATOM   1039 C CB  . LYS   A 1 131 ? -19.200 -15.099 -3.823  1.00 92.54 131 A 1 
ATOM   1040 C CG  . LYS   A 1 131 ? -19.700 -15.255 -2.393  1.00 88.06 131 A 1 
ATOM   1041 C CD  . LYS   A 1 131 ? -19.484 -16.665 -1.879  1.00 78.93 131 A 1 
ATOM   1042 C CE  . LYS   A 1 131 ? -19.997 -16.821 -0.462  1.00 71.80 131 A 1 
ATOM   1043 N NZ  . LYS   A 1 131 ? -19.753 -18.189 0.071   1.00 62.44 131 A 1 
ATOM   1044 N N   . THR   A 1 132 ? -16.940 -14.092 -5.894  1.00 94.74 132 A 1 
ATOM   1045 C CA  . THR   A 1 132 ? -16.595 -13.820 -7.286  1.00 95.17 132 A 1 
ATOM   1046 C C   . THR   A 1 132 ? -15.203 -13.203 -7.362  1.00 95.96 132 A 1 
ATOM   1047 O O   . THR   A 1 132 ? -14.707 -12.662 -6.368  1.00 96.14 132 A 1 
ATOM   1048 C CB  . THR   A 1 132 ? -17.603 -12.860 -7.936  1.00 94.61 132 A 1 
ATOM   1049 O OG1 . THR   A 1 132 ? -17.487 -11.570 -7.326  1.00 92.72 132 A 1 
ATOM   1050 C CG2 . THR   A 1 132 ? -19.026 -13.375 -7.773  1.00 91.81 132 A 1 
ATOM   1051 N N   . PRO   A 1 133 ? -14.556 -13.268 -8.537  1.00 95.73 133 A 1 
ATOM   1052 C CA  . PRO   A 1 133 ? -13.243 -12.621 -8.684  1.00 96.04 133 A 1 
ATOM   1053 C C   . PRO   A 1 133 ? -13.274 -11.135 -8.338  1.00 96.50 133 A 1 
ATOM   1054 O O   . PRO   A 1 133 ? -12.321 -10.626 -7.742  1.00 96.49 133 A 1 
ATOM   1055 C CB  . PRO   A 1 133 ? -12.907 -12.852 -10.163 1.00 95.53 133 A 1 
ATOM   1056 C CG  . PRO   A 1 133 ? -13.627 -14.115 -10.506 1.00 93.72 133 A 1 
ATOM   1057 C CD  . PRO   A 1 133 ? -14.912 -14.065 -9.724  1.00 95.55 133 A 1 
ATOM   1058 N N   . ASP   A 1 134 ? -14.346 -10.434 -8.696  1.00 96.54 134 A 1 
ATOM   1059 C CA  . ASP   A 1 134 ? -14.456 -9.014  -8.378  1.00 96.45 134 A 1 
ATOM   1060 C C   . ASP   A 1 134 ? -14.517 -8.798  -6.867  1.00 96.89 134 A 1 
ATOM   1061 O O   . ASP   A 1 134 ? -13.880 -7.883  -6.332  1.00 96.77 134 A 1 
ATOM   1062 C CB  . ASP   A 1 134 ? -15.687 -8.411  -9.055  1.00 95.61 134 A 1 
ATOM   1063 C CG  . ASP   A 1 134 ? -15.689 -6.892  -9.015  1.00 92.38 134 A 1 
ATOM   1064 O OD1 . ASP   A 1 134 ? -14.616 -6.292  -9.206  1.00 88.73 134 A 1 
ATOM   1065 O OD2 . ASP   A 1 134 ? -16.769 -6.307  -8.805  1.00 87.85 134 A 1 
ATOM   1066 N N   . GLN   A 1 135 ? -15.270 -9.639  -6.162  1.00 96.64 135 A 1 
ATOM   1067 C CA  . GLN   A 1 135 ? -15.320 -9.576  -4.703  1.00 96.92 135 A 1 
ATOM   1068 C C   . GLN   A 1 135 ? -13.957 -9.896  -4.098  1.00 97.34 135 A 1 
ATOM   1069 O O   . GLN   A 1 135 ? -13.514 -9.240  -3.151  1.00 97.39 135 A 1 
ATOM   1070 C CB  . GLN   A 1 135 ? -16.370 -10.546 -4.149  1.00 96.39 135 A 1 
ATOM   1071 C CG  . GLN   A 1 135 ? -17.807 -10.124 -4.388  1.00 94.97 135 A 1 
ATOM   1072 C CD  . GLN   A 1 135 ? -18.797 -10.978 -3.620  1.00 94.34 135 A 1 
ATOM   1073 O OE1 . GLN   A 1 135 ? -18.414 -11.926 -2.934  1.00 90.56 135 A 1 
ATOM   1074 N NE2 . GLN   A 1 135 ? -20.077 -10.644 -3.719  1.00 89.20 135 A 1 
ATOM   1075 N N   . GLN   A 1 136 ? -13.290 -10.909 -4.637  1.00 97.47 136 A 1 
ATOM   1076 C CA  . GLN   A 1 136 ? -12.006 -11.342 -4.100  1.00 97.61 136 A 1 
ATOM   1077 C C   . GLN   A 1 136 ? -10.932 -10.278 -4.301  1.00 97.69 136 A 1 
ATOM   1078 O O   . GLN   A 1 136 ? -10.093 -10.060 -3.423  1.00 97.68 136 A 1 
ATOM   1079 C CB  . GLN   A 1 136 ? -11.604 -12.668 -4.750  1.00 97.49 136 A 1 
ATOM   1080 C CG  . GLN   A 1 136 ? -12.522 -13.825 -4.358  1.00 96.56 136 A 1 
ATOM   1081 C CD  . GLN   A 1 136 ? -12.490 -14.982 -5.337  1.00 95.82 136 A 1 
ATOM   1082 O OE1 . GLN   A 1 136 ? -11.838 -14.921 -6.374  1.00 92.19 136 A 1 
ATOM   1083 N NE2 . GLN   A 1 136 ? -13.217 -16.049 -5.019  1.00 90.12 136 A 1 
ATOM   1084 N N   . ARG   A 1 137 ? -10.952 -9.607  -5.448  1.00 97.73 137 A 1 
ATOM   1085 C CA  . ARG   A 1 137 ? -10.013 -8.514  -5.704  1.00 97.56 137 A 1 
ATOM   1086 C C   . ARG   A 1 137 ? -10.228 -7.382  -4.701  1.00 97.75 137 A 1 
ATOM   1087 O O   . ARG   A 1 137 ? -9.279  -6.885  -4.092  1.00 97.68 137 A 1 
ATOM   1088 C CB  . ARG   A 1 137 ? -10.174 -7.988  -7.134  1.00 96.87 137 A 1 
ATOM   1089 C CG  . ARG   A 1 137 ? -9.144  -6.929  -7.511  1.00 93.85 137 A 1 
ATOM   1090 C CD  . ARG   A 1 137 ? -9.707  -5.956  -8.535  1.00 91.94 137 A 1 
ATOM   1091 N NE  . ARG   A 1 137 ? -10.838 -5.203  -8.001  1.00 88.88 137 A 1 
ATOM   1092 C CZ  . ARG   A 1 137 ? -10.723 -4.148  -7.209  1.00 87.96 137 A 1 
ATOM   1093 N NH1 . ARG   A 1 137 ? -9.524  -3.707  -6.851  1.00 77.69 137 A 1 
ATOM   1094 N NH2 . ARG   A 1 137 ? -11.808 -3.524  -6.763  1.00 81.71 137 A 1 
ATOM   1095 N N   . LEU   A 1 138 ? -11.475 -6.969  -4.526  1.00 97.92 138 A 1 
ATOM   1096 C CA  . LEU   A 1 138 ? -11.789 -5.893  -3.589  1.00 98.12 138 A 1 
ATOM   1097 C C   . LEU   A 1 138 ? -11.411 -6.281  -2.164  1.00 98.22 138 A 1 
ATOM   1098 O O   . LEU   A 1 138 ? -10.892 -5.457  -1.403  1.00 98.16 138 A 1 
ATOM   1099 C CB  . LEU   A 1 138 ? -13.276 -5.540  -3.662  1.00 98.07 138 A 1 
ATOM   1100 C CG  . LEU   A 1 138 ? -13.754 -4.456  -2.691  1.00 97.85 138 A 1 
ATOM   1101 C CD1 . LEU   A 1 138 ? -13.032 -3.142  -2.948  1.00 97.52 138 A 1 
ATOM   1102 C CD2 . LEU   A 1 138 ? -15.264 -4.264  -2.802  1.00 97.49 138 A 1 
ATOM   1103 N N   . SER   A 1 139 ? -11.663 -7.529  -1.807  1.00 98.28 139 A 1 
ATOM   1104 C CA  . SER   A 1 139 ? -11.328 -8.030  -0.476  1.00 98.33 139 A 1 
ATOM   1105 C C   . SER   A 1 139 ? -9.853  -7.807  -0.160  1.00 98.39 139 A 1 
ATOM   1106 O O   . SER   A 1 139 ? -9.504  -7.225  0.874   1.00 98.29 139 A 1 
ATOM   1107 C CB  . SER   A 1 139 ? -11.668 -9.517  -0.371  1.00 98.12 139 A 1 
ATOM   1108 O OG  . SER   A 1 139 ? -11.304 -10.041 0.892   1.00 96.31 139 A 1 
ATOM   1109 N N   . LEU   A 1 140 ? -8.979  -8.259  -1.048  1.00 98.35 140 A 1 
ATOM   1110 C CA  . LEU   A 1 140 ? -7.543  -8.145  -0.814  1.00 98.36 140 A 1 
ATOM   1111 C C   . LEU   A 1 140 ? -7.074  -6.697  -0.847  1.00 98.26 140 A 1 
ATOM   1112 O O   . LEU   A 1 140 ? -6.160  -6.318  -0.109  1.00 98.01 140 A 1 
ATOM   1113 C CB  . LEU   A 1 140 ? -6.772  -8.977  -1.841  1.00 98.27 140 A 1 
ATOM   1114 C CG  . LEU   A 1 140 ? -7.034  -10.484 -1.803  1.00 97.78 140 A 1 
ATOM   1115 C CD1 . LEU   A 1 140 ? -6.179  -11.195 -2.839  1.00 97.40 140 A 1 
ATOM   1116 C CD2 . LEU   A 1 140 ? -6.766  -11.046 -0.413  1.00 97.08 140 A 1 
ATOM   1117 N N   . SER   A 1 141 ? -7.690  -5.880  -1.696  1.00 98.03 141 A 1 
ATOM   1118 C CA  . SER   A 1 141 ? -7.323  -4.470  -1.784  1.00 97.71 141 A 1 
ATOM   1119 C C   . SER   A 1 141 ? -7.630  -3.742  -0.476  1.00 97.90 141 A 1 
ATOM   1120 O O   . SER   A 1 141 ? -6.785  -3.013  0.058   1.00 97.71 141 A 1 
ATOM   1121 C CB  . SER   A 1 141 ? -8.056  -3.805  -2.948  1.00 97.02 141 A 1 
ATOM   1122 O OG  . SER   A 1 141 ? -7.708  -2.437  -3.051  1.00 93.09 141 A 1 
ATOM   1123 N N   . LEU   A 1 142 ? -8.836  -3.947  0.051   1.00 98.23 142 A 1 
ATOM   1124 C CA  . LEU   A 1 142 ? -9.225  -3.312  1.307   1.00 98.41 142 A 1 
ATOM   1125 C C   . LEU   A 1 142 ? -8.345  -3.790  2.455   1.00 98.42 142 A 1 
ATOM   1126 O O   . LEU   A 1 142 ? -7.888  -2.989  3.278   1.00 98.25 142 A 1 
ATOM   1127 C CB  . LEU   A 1 142 ? -10.697 -3.599  1.615   1.00 98.44 142 A 1 
ATOM   1128 C CG  . LEU   A 1 142 ? -11.733 -2.961  0.687   1.00 98.13 142 A 1 
ATOM   1129 C CD1 . LEU   A 1 142 ? -13.130 -3.462  1.024   1.00 97.82 142 A 1 
ATOM   1130 C CD2 . LEU   A 1 142 ? -11.675 -1.443  0.783   1.00 97.68 142 A 1 
ATOM   1131 N N   . ILE   A 1 143 ? -8.098  -5.090  2.511   1.00 98.53 143 A 1 
ATOM   1132 C CA  . ILE   A 1 143 ? -7.283  -5.662  3.579   1.00 98.54 143 A 1 
ATOM   1133 C C   . ILE   A 1 143 ? -5.872  -5.088  3.547   1.00 98.46 143 A 1 
ATOM   1134 O O   . ILE   A 1 143 ? -5.327  -4.685  4.577   1.00 98.20 143 A 1 
ATOM   1135 C CB  . ILE   A 1 143 ? -7.259  -7.201  3.468   1.00 98.46 143 A 1 
ATOM   1136 C CG1 . ILE   A 1 143 ? -8.619  -7.770  3.878   1.00 98.04 143 A 1 
ATOM   1137 C CG2 . ILE   A 1 143 ? -6.141  -7.788  4.321   1.00 98.00 143 A 1 
ATOM   1138 C CD1 . ILE   A 1 143 ? -8.805  -9.239  3.541   1.00 96.98 143 A 1 
ATOM   1139 N N   . GLY   A 1 144 ? -5.268  -5.037  2.366   1.00 98.08 144 A 1 
ATOM   1140 C CA  . GLY   A 1 144 ? -3.912  -4.519  2.239   1.00 97.75 144 A 1 
ATOM   1141 C C   . GLY   A 1 144 ? -3.784  -3.087  2.723   1.00 97.57 144 A 1 
ATOM   1142 O O   . GLY   A 1 144 ? -2.781  -2.719  3.344   1.00 96.87 144 A 1 
ATOM   1143 N N   . ASN   A 1 145 ? -4.797  -2.274  2.451   1.00 97.43 145 A 1 
ATOM   1144 C CA  . ASN   A 1 145 ? -4.761  -0.873  2.864   1.00 97.17 145 A 1 
ATOM   1145 C C   . ASN   A 1 145 ? -4.853  -0.711  4.380   1.00 97.61 145 A 1 
ATOM   1146 O O   . ASN   A 1 145 ? -4.256  0.212   4.941   1.00 97.20 145 A 1 
ATOM   1147 C CB  . ASN   A 1 145 ? -5.890  -0.093  2.187   1.00 96.19 145 A 1 
ATOM   1148 C CG  . ASN   A 1 145 ? -5.624  0.173   0.718   1.00 93.31 145 A 1 
ATOM   1149 O OD1 . ASN   A 1 145 ? -4.480  0.149   0.270   1.00 86.66 145 A 1 
ATOM   1150 N ND2 . ASN   A 1 145 ? -6.679  0.444   -0.040  1.00 85.51 145 A 1 
ATOM   1151 N N   . LEU   A 1 146 ? -5.583  -1.601  5.050   1.00 98.00 146 A 1 
ATOM   1152 C CA  . LEU   A 1 146 ? -5.776  -1.477  6.495   1.00 98.19 146 A 1 
ATOM   1153 C C   . LEU   A 1 146 ? -4.482  -1.658  7.285   1.00 98.16 146 A 1 
ATOM   1154 O O   . LEU   A 1 146 ? -4.390  -1.212  8.430   1.00 97.77 146 A 1 
ATOM   1155 C CB  . LEU   A 1 146 ? -6.817  -2.487  6.986   1.00 98.22 146 A 1 
ATOM   1156 C CG  . LEU   A 1 146 ? -8.265  -2.236  6.563   1.00 97.77 146 A 1 
ATOM   1157 C CD1 . LEU   A 1 146 ? -9.162  -3.373  7.032   1.00 97.53 146 A 1 
ATOM   1158 C CD2 . LEU   A 1 146 ? -8.764  -0.905  7.109   1.00 97.30 146 A 1 
ATOM   1159 N N   . PHE   A 1 147 ? -3.489  -2.299  6.696   1.00 98.07 147 A 1 
ATOM   1160 C CA  . PHE   A 1 147 ? -2.238  -2.568  7.403   1.00 98.03 147 A 1 
ATOM   1161 C C   . PHE   A 1 147 ? -1.248  -1.408  7.347   1.00 97.70 147 A 1 
ATOM   1162 O O   . PHE   A 1 147 ? -0.210  -1.458  8.009   1.00 96.56 147 A 1 
ATOM   1163 C CB  . PHE   A 1 147 ? -1.587  -3.837  6.854   1.00 97.97 147 A 1 
ATOM   1164 C CG  . PHE   A 1 147 ? -2.165  -5.105  7.416   1.00 98.12 147 A 1 
ATOM   1165 C CD1 . PHE   A 1 147 ? -1.667  -5.645  8.589   1.00 97.59 147 A 1 
ATOM   1166 C CD2 . PHE   A 1 147 ? -3.212  -5.749  6.780   1.00 97.66 147 A 1 
ATOM   1167 C CE1 . PHE   A 1 147 ? -2.195  -6.807  9.116   1.00 97.17 147 A 1 
ATOM   1168 C CE2 . PHE   A 1 147 ? -3.749  -6.913  7.303   1.00 97.19 147 A 1 
ATOM   1169 C CZ  . PHE   A 1 147 ? -3.239  -7.443  8.472   1.00 97.37 147 A 1 
ATOM   1170 N N   . LYS   A 1 148 ? -1.554  -0.364  6.594   1.00 97.84 148 A 1 
ATOM   1171 C CA  . LYS   A 1 148 ? -0.603  0.728   6.389   1.00 97.53 148 A 1 
ATOM   1172 C C   . LYS   A 1 148 ? -0.743  1.824   7.452   1.00 97.47 148 A 1 
ATOM   1173 O O   . LYS   A 1 148 ? -0.768  3.014   7.129   1.00 96.67 148 A 1 
ATOM   1174 C CB  . LYS   A 1 148 ? -0.771  1.321   4.992   1.00 96.71 148 A 1 
ATOM   1175 C CG  . LYS   A 1 148 ? -0.484  0.344   3.867   1.00 95.16 148 A 1 
ATOM   1176 C CD  . LYS   A 1 148 ? -0.485  1.031   2.512   1.00 92.15 148 A 1 
ATOM   1177 C CE  . LYS   A 1 148 ? -1.860  1.548   2.146   1.00 86.19 148 A 1 
ATOM   1178 N NZ  . LYS   A 1 148 ? -1.871  2.183   0.797   1.00 80.56 148 A 1 
ATOM   1179 N N   . HIS   A 1 149 ? -0.806  1.432   8.720   1.00 97.26 149 A 1 
ATOM   1180 C CA  . HIS   A 1 149 ? -0.966  2.412   9.792   1.00 97.35 149 A 1 
ATOM   1181 C C   . HIS   A 1 149 ? 0.123   2.304   10.856  1.00 97.12 149 A 1 
ATOM   1182 O O   . HIS   A 1 149 ? 0.869   3.256   11.080  1.00 96.56 149 A 1 
ATOM   1183 C CB  . HIS   A 1 149 ? -2.347  2.296   10.440  1.00 97.34 149 A 1 
ATOM   1184 C CG  . HIS   A 1 149 ? -2.583  3.319   11.512  1.00 97.27 149 A 1 
ATOM   1185 N ND1 . HIS   A 1 149 ? -2.265  3.101   12.830  1.00 91.27 149 A 1 
ATOM   1186 C CD2 . HIS   A 1 149 ? -3.084  4.572   11.445  1.00 91.69 149 A 1 
ATOM   1187 C CE1 . HIS   A 1 149 ? -2.566  4.181   13.543  1.00 93.22 149 A 1 
ATOM   1188 N NE2 . HIS   A 1 149 ? -3.066  5.091   12.719  1.00 94.11 149 A 1 
ATOM   1189 N N   . SER   A 1 150 ? 0.208   1.161   11.534  1.00 97.72 150 A 1 
ATOM   1190 C CA  . SER   A 1 150 ? 1.147   1.029   12.642  1.00 97.77 150 A 1 
ATOM   1191 C C   . SER   A 1 150 ? 1.388   -0.433  12.986  1.00 97.90 150 A 1 
ATOM   1192 O O   . SER   A 1 150 ? 0.623   -1.316  12.586  1.00 97.61 150 A 1 
ATOM   1193 C CB  . SER   A 1 150 ? 0.625   1.760   13.883  1.00 97.40 150 A 1 
ATOM   1194 O OG  . SER   A 1 150 ? -0.524  1.114   14.396  1.00 96.69 150 A 1 
ATOM   1195 N N   . ASN   A 1 151 ? 2.454   -0.675  13.758  1.00 97.97 151 A 1 
ATOM   1196 C CA  . ASN   A 1 151 ? 2.731   -2.018  14.261  1.00 97.89 151 A 1 
ATOM   1197 C C   . ASN   A 1 151 ? 1.586   -2.532  15.122  1.00 98.08 151 A 1 
ATOM   1198 O O   . ASN   A 1 151 ? 1.206   -3.703  15.032  1.00 97.67 151 A 1 
ATOM   1199 C CB  . ASN   A 1 151 ? 4.026   -2.023  15.074  1.00 97.16 151 A 1 
ATOM   1200 C CG  . ASN   A 1 151 ? 5.263   -1.860  14.215  1.00 94.60 151 A 1 
ATOM   1201 O OD1 . ASN   A 1 151 ? 5.248   -2.139  13.018  1.00 86.83 151 A 1 
ATOM   1202 N ND2 . ASN   A 1 151 ? 6.350   -1.408  14.828  1.00 84.86 151 A 1 
ATOM   1203 N N   . ALA   A 1 152 ? 1.037   -1.664  15.966  1.00 97.89 152 A 1 
ATOM   1204 C CA  . ALA   A 1 152 ? -0.018  -2.074  16.887  1.00 97.88 152 A 1 
ATOM   1205 C C   . ALA   A 1 152 ? -1.276  -2.512  16.141  1.00 97.96 152 A 1 
ATOM   1206 O O   . ALA   A 1 152 ? -1.871  -3.547  16.460  1.00 97.38 152 A 1 
ATOM   1207 C CB  . ALA   A 1 152 ? -0.342  -0.934  17.850  1.00 97.39 152 A 1 
ATOM   1208 N N   . VAL   A 1 153 ? -1.687  -1.732  15.145  1.00 98.07 153 A 1 
ATOM   1209 C CA  . VAL   A 1 153 ? -2.872  -2.080  14.361  1.00 98.07 153 A 1 
ATOM   1210 C C   . VAL   A 1 153 ? -2.644  -3.383  13.605  1.00 98.13 153 A 1 
ATOM   1211 O O   . VAL   A 1 153 ? -3.491  -4.281  13.619  1.00 97.79 153 A 1 
ATOM   1212 C CB  . VAL   A 1 153 ? -3.247  -0.945  13.392  1.00 97.83 153 A 1 
ATOM   1213 C CG1 . VAL   A 1 153 ? -4.307  -1.406  12.396  1.00 96.63 153 A 1 
ATOM   1214 C CG2 . VAL   A 1 153 ? -3.741  0.263   14.175  1.00 96.82 153 A 1 
ATOM   1215 N N   . SER   A 1 154 ? -1.493  -3.509  12.952  1.00 98.25 154 A 1 
ATOM   1216 C CA  . SER   A 1 154 ? -1.193  -4.713  12.184  1.00 98.20 154 A 1 
ATOM   1217 C C   . SER   A 1 154 ? -1.189  -5.956  13.066  1.00 98.20 154 A 1 
ATOM   1218 O O   . SER   A 1 154 ? -1.720  -7.001  12.683  1.00 97.77 154 A 1 
ATOM   1219 C CB  . SER   A 1 154 ? 0.151   -4.567  11.474  1.00 97.73 154 A 1 
ATOM   1220 O OG  . SER   A 1 154 ? 0.106   -3.518  10.523  1.00 89.76 154 A 1 
ATOM   1221 N N   . LEU   A 1 155 ? -0.593  -5.855  14.247  1.00 97.96 155 A 1 
ATOM   1222 C CA  . LEU   A 1 155 ? -0.538  -6.994  15.157  1.00 97.74 155 A 1 
ATOM   1223 C C   . LEU   A 1 155 ? -1.938  -7.422  15.584  1.00 97.50 155 A 1 
ATOM   1224 O O   . LEU   A 1 155 ? -2.225  -8.619  15.683  1.00 96.72 155 A 1 
ATOM   1225 C CB  . LEU   A 1 155 ? 0.314   -6.657  16.384  1.00 97.18 155 A 1 
ATOM   1226 C CG  . LEU   A 1 155 ? 0.523   -7.788  17.397  1.00 95.21 155 A 1 
ATOM   1227 C CD1 . LEU   A 1 155 ? 1.176   -8.990  16.740  1.00 93.53 155 A 1 
ATOM   1228 C CD2 . LEU   A 1 155 ? 1.364   -7.299  18.573  1.00 92.88 155 A 1 
ATOM   1229 N N   . SER   A 1 156 ? -2.814  -6.457  15.822  1.00 97.74 156 A 1 
ATOM   1230 C CA  . SER   A 1 156 ? -4.183  -6.788  16.211  1.00 97.44 156 A 1 
ATOM   1231 C C   . SER   A 1 156 ? -4.942  -7.451  15.062  1.00 97.49 156 A 1 
ATOM   1232 O O   . SER   A 1 156 ? -5.758  -8.350  15.282  1.00 96.58 156 A 1 
ATOM   1233 C CB  . SER   A 1 156 ? -4.922  -5.531  16.688  1.00 96.72 156 A 1 
ATOM   1234 O OG  . SER   A 1 156 ? -5.223  -4.668  15.612  1.00 88.20 156 A 1 
ATOM   1235 N N   . LEU   A 1 157 ? -4.666  -7.020  13.829  1.00 97.75 157 A 1 
ATOM   1236 C CA  . LEU   A 1 157 ? -5.384  -7.563  12.676  1.00 97.65 157 A 1 
ATOM   1237 C C   . LEU   A 1 157 ? -4.967  -8.994  12.355  1.00 97.33 157 A 1 
ATOM   1238 O O   . LEU   A 1 157 ? -5.797  -9.800  11.929  1.00 96.43 157 A 1 
ATOM   1239 C CB  . LEU   A 1 157 ? -5.182  -6.668  11.453  1.00 97.61 157 A 1 
ATOM   1240 C CG  . LEU   A 1 157 ? -5.831  -5.283  11.517  1.00 97.14 157 A 1 
ATOM   1241 C CD1 . LEU   A 1 157 ? -5.497  -4.476  10.269  1.00 96.47 157 A 1 
ATOM   1242 C CD2 . LEU   A 1 157 ? -7.339  -5.401  11.690  1.00 96.20 157 A 1 
ATOM   1243 N N   . ILE   A 1 158 ? -3.697  -9.336  12.562  1.00 97.19 158 A 1 
ATOM   1244 C CA  . ILE   A 1 158 ? -3.256  -10.693 12.242  1.00 96.65 158 A 1 
ATOM   1245 C C   . ILE   A 1 158 ? -3.724  -11.707 13.280  1.00 95.94 158 A 1 
ATOM   1246 O O   . ILE   A 1 158 ? -3.514  -12.911 13.104  1.00 93.47 158 A 1 
ATOM   1247 C CB  . ILE   A 1 158 ? -1.723  -10.784 12.084  1.00 95.11 158 A 1 
ATOM   1248 C CG1 . ILE   A 1 158 ? -1.022  -10.447 13.397  1.00 89.02 158 A 1 
ATOM   1249 C CG2 . ILE   A 1 158 ? -1.242  -9.880  10.958  1.00 88.65 158 A 1 
ATOM   1250 C CD1 . ILE   A 1 158 ? 0.472   -10.712 13.357  1.00 81.78 158 A 1 
ATOM   1251 N N   . GLU   A 1 159 ? -4.355  -11.240 14.354  1.00 95.80 159 A 1 
ATOM   1252 C CA  . GLU   A 1 159 ? -4.988  -12.155 15.300  1.00 94.40 159 A 1 
ATOM   1253 C C   . GLU   A 1 159 ? -6.288  -12.720 14.738  1.00 93.67 159 A 1 
ATOM   1254 O O   . GLU   A 1 159 ? -6.828  -13.693 15.273  1.00 90.53 159 A 1 
ATOM   1255 C CB  . GLU   A 1 159 ? -5.253  -11.455 16.636  1.00 92.63 159 A 1 
ATOM   1256 C CG  . GLU   A 1 159 ? -3.995  -10.982 17.357  1.00 85.87 159 A 1 
ATOM   1257 C CD  . GLU   A 1 159 ? -3.070  -12.124 17.740  1.00 77.74 159 A 1 
ATOM   1258 O OE1 . GLU   A 1 159 ? -3.560  -13.250 17.957  1.00 70.27 159 A 1 
ATOM   1259 O OE2 . GLU   A 1 159 ? -1.847  -11.896 17.823  1.00 70.94 159 A 1 
ATOM   1260 N N   . THR   A 1 160 ? -6.790  -12.119 13.661  1.00 94.86 160 A 1 
ATOM   1261 C CA  . THR   A 1 160 ? -7.927  -12.677 12.938  1.00 93.79 160 A 1 
ATOM   1262 C C   . THR   A 1 160 ? -7.433  -13.773 11.998  1.00 93.54 160 A 1 
ATOM   1263 O O   . THR   A 1 160 ? -6.266  -14.164 12.033  1.00 90.25 160 A 1 
ATOM   1264 C CB  . THR   A 1 160 ? -8.658  -11.594 12.126  1.00 92.47 160 A 1 
ATOM   1265 O OG1 . THR   A 1 160 ? -7.851  -11.204 11.011  1.00 87.83 160 A 1 
ATOM   1266 C CG2 . THR   A 1 160 ? -8.953  -10.375 12.994  1.00 86.96 160 A 1 
ATOM   1267 N N   . ASP   A 1 161 ? -8.323  -14.263 11.131  1.00 94.47 161 A 1 
ATOM   1268 C CA  . ASP   A 1 161 ? -7.966  -15.281 10.147  1.00 95.50 161 A 1 
ATOM   1269 C C   . ASP   A 1 161 ? -7.507  -14.662 8.830   1.00 96.99 161 A 1 
ATOM   1270 O O   . ASP   A 1 161 ? -7.599  -15.296 7.773   1.00 96.01 161 A 1 
ATOM   1271 C CB  . ASP   A 1 161 ? -9.155  -16.217 9.897   1.00 93.10 161 A 1 
ATOM   1272 C CG  . ASP   A 1 161 ? -9.541  -17.018 11.124  1.00 87.35 161 A 1 
ATOM   1273 O OD1 . ASP   A 1 161 ? -8.637  -17.418 11.882  1.00 80.08 161 A 1 
ATOM   1274 O OD2 . ASP   A 1 161 ? -10.750 -17.249 11.327  1.00 80.03 161 A 1 
ATOM   1275 N N   . VAL   A 1 162 ? -6.994  -13.428 8.874   1.00 97.16 162 A 1 
ATOM   1276 C CA  . VAL   A 1 162 ? -6.734  -12.681 7.643   1.00 97.66 162 A 1 
ATOM   1277 C C   . VAL   A 1 162 ? -5.643  -13.320 6.786   1.00 98.01 162 A 1 
ATOM   1278 O O   . VAL   A 1 162 ? -5.738  -13.312 5.558   1.00 97.92 162 A 1 
ATOM   1279 C CB  . VAL   A 1 162 ? -6.385  -11.210 7.956   1.00 97.22 162 A 1 
ATOM   1280 C CG1 . VAL   A 1 162 ? -5.059  -11.105 8.703   1.00 95.52 162 A 1 
ATOM   1281 C CG2 . VAL   A 1 162 ? -6.352  -10.386 6.678   1.00 95.42 162 A 1 
ATOM   1282 N N   . ILE   A 1 163 ? -4.602  -13.885 7.401   1.00 97.78 163 A 1 
ATOM   1283 C CA  . ILE   A 1 163 ? -3.536  -14.503 6.616   1.00 97.83 163 A 1 
ATOM   1284 C C   . ILE   A 1 163 ? -4.067  -15.728 5.879   1.00 97.88 163 A 1 
ATOM   1285 O O   . ILE   A 1 163 ? -3.794  -15.920 4.691   1.00 97.58 163 A 1 
ATOM   1286 C CB  . ILE   A 1 163 ? -2.331  -14.874 7.496   1.00 97.51 163 A 1 
ATOM   1287 C CG1 . ILE   A 1 163 ? -1.790  -13.637 8.216   1.00 96.12 163 A 1 
ATOM   1288 C CG2 . ILE   A 1 163 ? -1.236  -15.525 6.655   1.00 96.54 163 A 1 
ATOM   1289 C CD1 . ILE   A 1 163 ? -1.336  -12.531 7.286   1.00 91.16 163 A 1 
ATOM   1290 N N   . ASP   A 1 164 ? -4.833  -16.561 6.572   1.00 97.75 164 A 1 
ATOM   1291 C CA  . ASP   A 1 164 ? -5.460  -17.714 5.931   1.00 97.59 164 A 1 
ATOM   1292 C C   . ASP   A 1 164 ? -6.391  -17.275 4.808   1.00 97.75 164 A 1 
ATOM   1293 O O   . ASP   A 1 164 ? -6.460  -17.916 3.756   1.00 97.36 164 A 1 
ATOM   1294 C CB  . ASP   A 1 164 ? -6.237  -18.541 6.956   1.00 96.87 164 A 1 
ATOM   1295 C CG  . ASP   A 1 164 ? -5.331  -19.216 7.971   1.00 93.97 164 A 1 
ATOM   1296 O OD1 . ASP   A 1 164 ? -4.236  -19.667 7.587   1.00 89.93 164 A 1 
ATOM   1297 O OD2 . ASP   A 1 164 ? -5.719  -19.293 9.151   1.00 89.23 164 A 1 
ATOM   1298 N N   . HIS   A 1 165 ? -7.110  -16.175 5.015   1.00 97.79 165 A 1 
ATOM   1299 C CA  . HIS   A 1 165 ? -8.022  -15.658 3.998   1.00 97.99 165 A 1 
ATOM   1300 C C   . HIS   A 1 165 ? -7.271  -15.227 2.746   1.00 98.06 165 A 1 
ATOM   1301 O O   . HIS   A 1 165 ? -7.693  -15.528 1.624   1.00 97.78 165 A 1 
ATOM   1302 C CB  . HIS   A 1 165 ? -8.830  -14.481 4.547   1.00 97.87 165 A 1 
ATOM   1303 C CG  . HIS   A 1 165 ? -9.603  -13.749 3.493   1.00 97.55 165 A 1 
ATOM   1304 N ND1 . HIS   A 1 165 ? -10.788 -14.224 2.984   1.00 92.16 165 A 1 
ATOM   1305 C CD2 . HIS   A 1 165 ? -9.351  -12.595 2.843   1.00 92.49 165 A 1 
ATOM   1306 C CE1 . HIS   A 1 165 ? -11.239 -13.387 2.067   1.00 93.50 165 A 1 
ATOM   1307 N NE2 . HIS   A 1 165 ? -10.387 -12.388 1.962   1.00 94.23 165 A 1 
ATOM   1308 N N   . ILE   A 1 166 ? -6.165  -14.506 2.922   1.00 98.19 166 A 1 
ATOM   1309 C CA  . ILE   A 1 166 ? -5.380  -14.043 1.779   1.00 98.15 166 A 1 
ATOM   1310 C C   . ILE   A 1 166 ? -4.884  -15.230 0.959   1.00 97.94 166 A 1 
ATOM   1311 O O   . ILE   A 1 166 ? -5.002  -15.244 -0.269  1.00 97.50 166 A 1 
ATOM   1312 C CB  . ILE   A 1 166 ? -4.200  -13.167 2.245   1.00 98.18 166 A 1 
ATOM   1313 C CG1 . ILE   A 1 166 ? -4.717  -11.855 2.840   1.00 97.86 166 A 1 
ATOM   1314 C CG2 . ILE   A 1 166 ? -3.239  -12.889 1.093   1.00 97.82 166 A 1 
ATOM   1315 C CD1 . ILE   A 1 166 ? -3.656  -11.040 3.554   1.00 97.14 166 A 1 
ATOM   1316 N N   . ILE   A 1 167 ? -4.345  -16.241 1.633   1.00 97.81 167 A 1 
ATOM   1317 C CA  . ILE   A 1 167 ? -3.836  -17.426 0.947   1.00 97.43 167 A 1 
ATOM   1318 C C   . ILE   A 1 167 ? -4.956  -18.132 0.184   1.00 97.23 167 A 1 
ATOM   1319 O O   . ILE   A 1 167 ? -4.820  -18.442 -1.004  1.00 96.68 167 A 1 
ATOM   1320 C CB  . ILE   A 1 167 ? -3.176  -18.395 1.949   1.00 96.95 167 A 1 
ATOM   1321 C CG1 . ILE   A 1 167 ? -1.943  -17.748 2.584   1.00 95.31 167 A 1 
ATOM   1322 C CG2 . ILE   A 1 167 ? -2.803  -19.705 1.261   1.00 95.51 167 A 1 
ATOM   1323 C CD1 . ILE   A 1 167 ? -1.384  -18.520 3.766   1.00 90.50 167 A 1 
ATOM   1324 N N   . LEU   A 1 168 ? -6.072  -18.380 0.852   1.00 97.21 168 A 1 
ATOM   1325 C CA  . LEU   A 1 168 ? -7.190  -19.075 0.218   1.00 96.77 168 A 1 
ATOM   1326 C C   . LEU   A 1 168 ? -7.722  -18.295 -0.976  1.00 96.64 168 A 1 
ATOM   1327 O O   . LEU   A 1 168 ? -8.113  -18.883 -1.988  1.00 95.65 168 A 1 
ATOM   1328 C CB  . LEU   A 1 168 ? -8.307  -19.311 1.235   1.00 95.80 168 A 1 
ATOM   1329 C CG  . LEU   A 1 168 ? -9.557  -20.041 0.730   1.00 83.15 168 A 1 
ATOM   1330 C CD1 . LEU   A 1 168 ? -9.195  -21.400 0.163   1.00 79.70 168 A 1 
ATOM   1331 C CD2 . LEU   A 1 168 ? -10.578 -20.175 1.851   1.00 79.63 168 A 1 
ATOM   1332 N N   . THR   A 1 169 ? -7.719  -16.968 -0.873  1.00 97.07 169 A 1 
ATOM   1333 C CA  . THR   A 1 169 ? -8.283  -16.136 -1.930  1.00 96.95 169 A 1 
ATOM   1334 C C   . THR   A 1 169 ? -7.491  -16.259 -3.227  1.00 96.46 169 A 1 
ATOM   1335 O O   . THR   A 1 169 ? -8.074  -16.467 -4.293  1.00 95.41 169 A 1 
ATOM   1336 C CB  . THR   A 1 169 ? -8.367  -14.670 -1.485  1.00 96.94 169 A 1 
ATOM   1337 O OG1 . THR   A 1 169 ? -9.226  -14.567 -0.349  1.00 95.04 169 A 1 
ATOM   1338 C CG2 . THR   A 1 169 ? -8.927  -13.802 -2.608  1.00 95.17 169 A 1 
ATOM   1339 N N   . PHE   A 1 170 ? -6.157  -16.127 -3.174  1.00 96.38 170 A 1 
ATOM   1340 C CA  . PHE   A 1 170 ? -5.407  -16.229 -4.426  1.00 95.51 170 A 1 
ATOM   1341 C C   . PHE   A 1 170 ? -5.230  -17.682 -4.873  1.00 94.61 170 A 1 
ATOM   1342 O O   . PHE   A 1 170 ? -4.969  -17.928 -6.053  1.00 93.09 170 A 1 
ATOM   1343 C CB  . PHE   A 1 170 ? -4.073  -15.458 -4.368  1.00 95.08 170 A 1 
ATOM   1344 C CG  . PHE   A 1 170 ? -2.995  -16.067 -3.503  1.00 96.28 170 A 1 
ATOM   1345 C CD1 . PHE   A 1 170 ? -2.269  -17.159 -3.935  1.00 94.54 170 A 1 
ATOM   1346 C CD2 . PHE   A 1 170 ? -2.654  -15.482 -2.292  1.00 94.16 170 A 1 
ATOM   1347 C CE1 . PHE   A 1 170 ? -1.247  -17.693 -3.158  1.00 92.80 170 A 1 
ATOM   1348 C CE2 . PHE   A 1 170 ? -1.636  -16.006 -1.511  1.00 92.95 170 A 1 
ATOM   1349 C CZ  . PHE   A 1 170 ? -0.931  -17.115 -1.942  1.00 93.75 170 A 1 
ATOM   1350 N N   . LYS   A 1 171 ? -5.402  -18.644 -3.972  1.00 95.08 171 A 1 
ATOM   1351 C CA  . LYS   A 1 171 ? -5.439  -20.046 -4.385  1.00 93.34 171 A 1 
ATOM   1352 C C   . LYS   A 1 171 ? -6.682  -20.339 -5.222  1.00 92.24 171 A 1 
ATOM   1353 O O   . LYS   A 1 171 ? -6.643  -21.171 -6.128  1.00 89.70 171 A 1 
ATOM   1354 C CB  . LYS   A 1 171 ? -5.413  -20.973 -3.167  1.00 91.35 171 A 1 
ATOM   1355 C CG  . LYS   A 1 171 ? -4.047  -21.150 -2.531  1.00 84.36 171 A 1 
ATOM   1356 C CD  . LYS   A 1 171 ? -4.112  -22.095 -1.337  1.00 83.18 171 A 1 
ATOM   1357 C CE  . LYS   A 1 171 ? -4.513  -23.498 -1.748  1.00 75.60 171 A 1 
ATOM   1358 N NZ  . LYS   A 1 171 ? -4.510  -24.438 -0.590  1.00 70.52 171 A 1 
ATOM   1359 N N   . ARG   A 1 172 ? -7.785  -19.660 -4.920  1.00 92.71 172 A 1 
ATOM   1360 C CA  . ARG   A 1 172 ? -9.051  -19.895 -5.610  1.00 91.30 172 A 1 
ATOM   1361 C C   . ARG   A 1 172 ? -9.093  -19.271 -6.999  1.00 90.29 172 A 1 
ATOM   1362 O O   . ARG   A 1 172 ? -9.912  -19.670 -7.827  1.00 86.49 172 A 1 
ATOM   1363 C CB  . ARG   A 1 172 ? -10.218 -19.357 -4.776  1.00 89.25 172 A 1 
ATOM   1364 C CG  . ARG   A 1 172 ? -10.617 -20.239 -3.611  1.00 82.56 172 A 1 
ATOM   1365 C CD  . ARG   A 1 172 ? -11.714 -19.591 -2.787  1.00 79.11 172 A 1 
ATOM   1366 N NE  . ARG   A 1 172 ? -12.293 -20.512 -1.811  1.00 71.38 172 A 1 
ATOM   1367 C CZ  . ARG   A 1 172 ? -13.168 -20.160 -0.878  1.00 66.79 172 A 1 
ATOM   1368 N NH1 . ARG   A 1 172 ? -13.569 -18.902 -0.780  1.00 61.61 172 A 1 
ATOM   1369 N NH2 . ARG   A 1 172 ? -13.641 -21.067 -0.041  1.00 58.15 172 A 1 
ATOM   1370 N N   . ALA   A 1 173 ? -8.225  -18.300 -7.267  1.00 87.48 173 A 1 
ATOM   1371 C CA  . ALA   A 1 173 ? -8.262  -17.581 -8.536  1.00 86.76 173 A 1 
ATOM   1372 C C   . ALA   A 1 173 ? -6.858  -17.333 -9.084  1.00 87.72 173 A 1 
ATOM   1373 O O   . ALA   A 1 173 ? -6.463  -16.187 -9.309  1.00 83.33 173 A 1 
ATOM   1374 C CB  . ALA   A 1 173 ? -9.016  -16.265 -8.376  1.00 82.10 173 A 1 
ATOM   1375 N N   . PRO   A 1 174 ? -6.088  -18.399 -9.324  1.00 87.16 174 A 1 
ATOM   1376 C CA  . PRO   A 1 174 ? -4.723  -18.218 -9.837  1.00 85.46 174 A 1 
ATOM   1377 C C   . PRO   A 1 174 ? -4.689  -17.671 -11.258 1.00 86.58 174 A 1 
ATOM   1378 O O   . PRO   A 1 174 ? -3.636  -17.217 -11.711 1.00 83.56 174 A 1 
ATOM   1379 C CB  . PRO   A 1 174 ? -4.142  -19.635 -9.776  1.00 82.41 174 A 1 
ATOM   1380 C CG  . PRO   A 1 174 ? -5.331  -20.526 -9.916  1.00 79.90 174 A 1 
ATOM   1381 C CD  . PRO   A 1 174 ? -6.447  -19.824 -9.198  1.00 84.20 174 A 1 
ATOM   1382 N N   . GLU   A 1 175 ? -5.817  -17.704 -11.959 1.00 89.39 175 A 1 
ATOM   1383 C CA  . GLU   A 1 175 ? -5.893  -17.223 -13.331 1.00 89.37 175 A 1 
ATOM   1384 C C   . GLU   A 1 175 ? -6.202  -15.731 -13.410 1.00 91.02 175 A 1 
ATOM   1385 O O   . GLU   A 1 175 ? -6.316  -15.185 -14.513 1.00 87.39 175 A 1 
ATOM   1386 C CB  . GLU   A 1 175 ? -6.955  -18.012 -14.107 1.00 85.45 175 A 1 
ATOM   1387 C CG  . GLU   A 1 175 ? -8.403  -17.610 -13.811 1.00 75.60 175 A 1 
ATOM   1388 C CD  . GLU   A 1 175 ? -8.916  -18.092 -12.466 1.00 67.24 175 A 1 
ATOM   1389 O OE1 . GLU   A 1 175 ? -8.182  -18.811 -11.758 1.00 60.25 175 A 1 
ATOM   1390 O OE2 . GLU   A 1 175 ? -10.073 -17.756 -12.121 1.00 61.28 175 A 1 
ATOM   1391 N N   . CYS   A 1 176 ? -6.345  -15.061 -12.267 1.00 93.80 176 A 1 
ATOM   1392 C CA  . CYS   A 1 176 ? -6.703  -13.649 -12.225 1.00 94.80 176 A 1 
ATOM   1393 C C   . CYS   A 1 176 ? -5.520  -12.812 -11.746 1.00 95.80 176 A 1 
ATOM   1394 O O   . CYS   A 1 176 ? -5.255  -12.750 -10.543 1.00 94.95 176 A 1 
ATOM   1395 C CB  . CYS   A 1 176 ? -7.903  -13.429 -11.307 1.00 92.63 176 A 1 
ATOM   1396 S SG  . CYS   A 1 176 ? -9.397  -14.298 -11.829 1.00 84.32 176 A 1 
ATOM   1397 N N   . PRO   A 1 177 ? -4.807  -12.145 -12.669 1.00 95.28 177 A 1 
ATOM   1398 C CA  . PRO   A 1 177 ? -3.632  -11.353 -12.278 1.00 95.51 177 A 1 
ATOM   1399 C C   . PRO   A 1 177 ? -3.942  -10.285 -11.237 1.00 96.15 177 A 1 
ATOM   1400 O O   . PRO   A 1 177 ? -3.135  -10.065 -10.334 1.00 95.67 177 A 1 
ATOM   1401 C CB  . PRO   A 1 177 ? -3.174  -10.731 -13.601 1.00 93.91 177 A 1 
ATOM   1402 C CG  . PRO   A 1 177 ? -3.671  -11.672 -14.646 1.00 90.35 177 A 1 
ATOM   1403 C CD  . PRO   A 1 177 ? -4.978  -12.194 -14.132 1.00 93.59 177 A 1 
ATOM   1404 N N   . ASP   A 1 178 ? -5.095  -9.618  -11.342 1.00 95.72 178 A 1 
ATOM   1405 C CA  . ASP   A 1 178 ? -5.435  -8.560  -10.390 1.00 95.55 178 A 1 
ATOM   1406 C C   . ASP   A 1 178 ? -5.522  -9.094  -8.963  1.00 96.48 178 A 1 
ATOM   1407 O O   . ASP   A 1 178 ? -5.149  -8.402  -8.008  1.00 96.04 178 A 1 
ATOM   1408 C CB  . ASP   A 1 178 ? -6.755  -7.891  -10.773 1.00 93.58 178 A 1 
ATOM   1409 C CG  . ASP   A 1 178 ? -6.613  -6.948  -11.954 1.00 84.85 178 A 1 
ATOM   1410 O OD1 . ASP   A 1 178 ? -5.469  -6.612  -12.321 1.00 79.41 178 A 1 
ATOM   1411 O OD2 . ASP   A 1 178 ? -7.651  -6.537  -12.511 1.00 78.46 178 A 1 
ATOM   1412 N N   . ILE   A 1 179 ? -6.012  -10.317 -8.797  1.00 96.77 179 A 1 
ATOM   1413 C CA  . ILE   A 1 179 ? -6.102  -10.922 -7.471  1.00 97.37 179 A 1 
ATOM   1414 C C   . ILE   A 1 179 ? -4.709  -11.243 -6.943  1.00 97.51 179 A 1 
ATOM   1415 O O   . ILE   A 1 179 ? -4.395  -10.973 -5.781  1.00 97.47 179 A 1 
ATOM   1416 C CB  . ILE   A 1 179 ? -6.994  -12.179 -7.507  1.00 97.43 179 A 1 
ATOM   1417 C CG1 . ILE   A 1 179 ? -8.449  -11.768 -7.744  1.00 96.28 179 A 1 
ATOM   1418 C CG2 . ILE   A 1 179 ? -6.860  -12.986 -6.217  1.00 96.75 179 A 1 
ATOM   1419 C CD1 . ILE   A 1 179 ? -9.404  -12.926 -7.944  1.00 92.86 179 A 1 
ATOM   1420 N N   . LEU   A 1 180 ? -3.852  -11.802 -7.788  1.00 97.47 180 A 1 
ATOM   1421 C CA  . LEU   A 1 180 ? -2.487  -12.111 -7.378  1.00 97.45 180 A 1 
ATOM   1422 C C   . LEU   A 1 180 ? -1.707  -10.844 -7.044  1.00 97.27 180 A 1 
ATOM   1423 O O   . LEU   A 1 180 ? -0.918  -10.823 -6.098  1.00 96.93 180 A 1 
ATOM   1424 C CB  . LEU   A 1 180 ? -1.768  -12.907 -8.471  1.00 97.21 180 A 1 
ATOM   1425 C CG  . LEU   A 1 180 ? -2.397  -14.249 -8.856  1.00 95.00 180 A 1 
ATOM   1426 C CD1 . LEU   A 1 180 ? -1.563  -14.940 -9.921  1.00 89.25 180 A 1 
ATOM   1427 C CD2 . LEU   A 1 180 ? -2.554  -15.142 -7.641  1.00 88.83 180 A 1 
ATOM   1428 N N   . ARG   A 1 181 ? -1.926  -9.781  -7.814  1.00 97.36 181 A 1 
ATOM   1429 C CA  . ARG   A 1 181 ? -1.268  -8.501  -7.557  1.00 97.08 181 A 1 
ATOM   1430 C C   . ARG   A 1 181 ? -1.608  -7.984  -6.170  1.00 97.08 181 A 1 
ATOM   1431 O O   . ARG   A 1 181 ? -0.727  -7.595  -5.399  1.00 96.88 181 A 1 
ATOM   1432 C CB  . ARG   A 1 181 ? -1.675  -7.465  -8.608  1.00 96.14 181 A 1 
ATOM   1433 C CG  . ARG   A 1 181 ? -1.101  -7.700  -9.989  1.00 92.47 181 A 1 
ATOM   1434 C CD  . ARG   A 1 181 ? -1.750  -6.778  -11.009 1.00 91.78 181 A 1 
ATOM   1435 N NE  . ARG   A 1 181 ? -1.189  -6.962  -12.342 1.00 89.27 181 A 1 
ATOM   1436 C CZ  . ARG   A 1 181 ? -1.667  -6.392  -13.442 1.00 88.32 181 A 1 
ATOM   1437 N NH1 . ARG   A 1 181 ? -2.725  -5.598  -13.377 1.00 83.17 181 A 1 
ATOM   1438 N NH2 . ARG   A 1 181 ? -1.088  -6.617  -14.611 1.00 82.21 181 A 1 
ATOM   1439 N N   . HIS   A 1 182 ? -2.895  -7.971  -5.846  1.00 97.32 182 A 1 
ATOM   1440 C CA  . HIS   A 1 182 ? -3.323  -7.438  -4.558  1.00 97.37 182 A 1 
ATOM   1441 C C   . HIS   A 1 182 ? -2.933  -8.358  -3.405  1.00 97.62 182 A 1 
ATOM   1442 O O   . HIS   A 1 182 ? -2.738  -7.888  -2.278  1.00 97.50 182 A 1 
ATOM   1443 C CB  . HIS   A 1 182 ? -4.826  -7.171  -4.570  1.00 97.00 182 A 1 
ATOM   1444 C CG  . HIS   A 1 182 ? -5.203  -5.926  -5.314  1.00 95.92 182 A 1 
ATOM   1445 N ND1 . HIS   A 1 182 ? -5.587  -5.928  -6.633  1.00 87.70 182 A 1 
ATOM   1446 C CD2 . HIS   A 1 182 ? -5.226  -4.634  -4.929  1.00 88.40 182 A 1 
ATOM   1447 C CE1 . HIS   A 1 182 ? -5.841  -4.692  -7.026  1.00 89.16 182 A 1 
ATOM   1448 N NE2 . HIS   A 1 182 ? -5.628  -3.886  -6.012  1.00 90.30 182 A 1 
ATOM   1449 N N   . ALA   A 1 183 ? -2.806  -9.654  -3.663  1.00 97.63 183 A 1 
ATOM   1450 C CA  . ALA   A 1 183 ? -2.313  -10.570 -2.640  1.00 97.84 183 A 1 
ATOM   1451 C C   . ALA   A 1 183 ? -0.862  -10.252 -2.291  1.00 97.92 183 A 1 
ATOM   1452 O O   . ALA   A 1 183 ? -0.500  -10.143 -1.116  1.00 97.86 183 A 1 
ATOM   1453 C CB  . ALA   A 1 183 ? -2.447  -12.016 -3.109  1.00 97.84 183 A 1 
ATOM   1454 N N   . ALA   A 1 184 ? -0.019  -10.097 -3.304  1.00 97.89 184 A 1 
ATOM   1455 C CA  . ALA   A 1 184 ? 1.387   -9.778  -3.078  1.00 97.77 184 A 1 
ATOM   1456 C C   . ALA   A 1 184 ? 1.539   -8.409  -2.423  1.00 97.73 184 A 1 
ATOM   1457 O O   . ALA   A 1 184 ? 2.345   -8.235  -1.502  1.00 97.62 184 A 1 
ATOM   1458 C CB  . ALA   A 1 184 ? 2.159   -9.835  -4.392  1.00 97.57 184 A 1 
ATOM   1459 N N   . LEU   A 1 185 ? 0.768   -7.435  -2.889  1.00 97.32 185 A 1 
ATOM   1460 C CA  . LEU   A 1 185 ? 0.815   -6.090  -2.323  1.00 97.13 185 A 1 
ATOM   1461 C C   . LEU   A 1 185 ? 0.372   -6.094  -0.866  1.00 97.37 185 A 1 
ATOM   1462 O O   . LEU   A 1 185 ? 0.987   -5.442  -0.018  1.00 97.36 185 A 1 
ATOM   1463 C CB  . LEU   A 1 185 ? -0.057  -5.144  -3.149  1.00 96.45 185 A 1 
ATOM   1464 C CG  . LEU   A 1 185 ? -0.152  -3.691  -2.681  1.00 90.98 185 A 1 
ATOM   1465 C CD1 . LEU   A 1 185 ? 1.221   -3.065  -2.561  1.00 86.20 185 A 1 
ATOM   1466 C CD2 . LEU   A 1 185 ? -1.021  -2.896  -3.646  1.00 86.21 185 A 1 
ATOM   1467 N N   . ALA   A 1 186 ? -0.693  -6.824  -0.559  1.00 97.46 186 A 1 
ATOM   1468 C CA  . ALA   A 1 186 ? -1.173  -6.917  0.816   1.00 97.71 186 A 1 
ATOM   1469 C C   . ALA   A 1 186 ? -0.109  -7.531  1.720   1.00 97.89 186 A 1 
ATOM   1470 O O   . ALA   A 1 186 ? 0.139   -7.038  2.821   1.00 97.89 186 A 1 
ATOM   1471 C CB  . ALA   A 1 186 ? -2.464  -7.730  0.879   1.00 97.71 186 A 1 
ATOM   1472 N N   . LEU   A 1 187 ? 0.529   -8.601  1.268   1.00 98.14 187 A 1 
ATOM   1473 C CA  . LEU   A 1 187 ? 1.558   -9.252  2.074   1.00 98.21 187 A 1 
ATOM   1474 C C   . LEU   A 1 187 ? 2.759   -8.339  2.290   1.00 98.19 187 A 1 
ATOM   1475 O O   . LEU   A 1 187 ? 3.351   -8.329  3.374   1.00 98.08 187 A 1 
ATOM   1476 C CB  . LEU   A 1 187 ? 1.990   -10.568 1.421   1.00 98.17 187 A 1 
ATOM   1477 C CG  . LEU   A 1 187 ? 0.942   -11.685 1.447   1.00 97.86 187 A 1 
ATOM   1478 C CD1 . LEU   A 1 187 ? 1.405   -12.884 0.630   1.00 97.45 187 A 1 
ATOM   1479 C CD2 . LEU   A 1 187 ? 0.639   -12.105 2.881   1.00 97.22 187 A 1 
ATOM   1480 N N   . ALA   A 1 188 ? 3.128   -7.561  1.276   1.00 97.94 188 A 1 
ATOM   1481 C CA  . ALA   A 1 188 ? 4.223   -6.606  1.424   1.00 97.78 188 A 1 
ATOM   1482 C C   . ALA   A 1 188 ? 3.893   -5.567  2.493   1.00 97.81 188 A 1 
ATOM   1483 O O   . ALA   A 1 188 ? 4.724   -5.263  3.354   1.00 97.60 188 A 1 
ATOM   1484 C CB  . ALA   A 1 188 ? 4.521   -5.927  0.090   1.00 97.49 188 A 1 
ATOM   1485 N N   . ASN   A 1 189 ? 2.680   -5.021  2.453   1.00 97.67 189 A 1 
ATOM   1486 C CA  . ASN   A 1 189 ? 2.260   -4.045  3.455   1.00 97.66 189 A 1 
ATOM   1487 C C   . ASN   A 1 189 ? 2.231   -4.664  4.849   1.00 97.80 189 A 1 
ATOM   1488 O O   . ASN   A 1 189 ? 2.704   -4.061  5.818   1.00 97.54 189 A 1 
ATOM   1489 C CB  . ASN   A 1 189 ? 0.880   -3.477  3.111   1.00 97.35 189 A 1 
ATOM   1490 C CG  . ASN   A 1 189 ? 0.899   -2.583  1.888   1.00 96.94 189 A 1 
ATOM   1491 O OD1 . ASN   A 1 189 ? 1.957   -2.125  1.457   1.00 94.06 189 A 1 
ATOM   1492 N ND2 . ASN   A 1 189 ? -0.273  -2.322  1.332   1.00 93.50 189 A 1 
ATOM   1493 N N   . ILE   A 1 190 ? 1.671   -5.858  4.957   1.00 98.08 190 A 1 
ATOM   1494 C CA  . ILE   A 1 190 ? 1.583   -6.544  6.243   1.00 98.22 190 A 1 
ATOM   1495 C C   . ILE   A 1 190 ? 2.971   -6.711  6.853   1.00 98.21 190 A 1 
ATOM   1496 O O   . ILE   A 1 190 ? 3.186   -6.435  8.037   1.00 97.98 190 A 1 
ATOM   1497 C CB  . ILE   A 1 190 ? 0.888   -7.913  6.086   1.00 98.17 190 A 1 
ATOM   1498 C CG1 . ILE   A 1 190 ? -0.602  -7.717  5.796   1.00 97.34 190 A 1 
ATOM   1499 C CG2 . ILE   A 1 190 ? 1.082   -8.766  7.335   1.00 97.38 190 A 1 
ATOM   1500 C CD1 . ILE   A 1 190 ? -1.318  -8.978  5.336   1.00 95.83 190 A 1 
ATOM   1501 N N   . LEU   A 1 191 ? 3.932   -7.157  6.055   1.00 98.25 191 A 1 
ATOM   1502 C CA  . LEU   A 1 191 ? 5.266   -7.427  6.579   1.00 98.17 191 A 1 
ATOM   1503 C C   . LEU   A 1 191 ? 6.026   -6.147  6.914   1.00 97.99 191 A 1 
ATOM   1504 O O   . LEU   A 1 191 ? 6.795   -6.116  7.878   1.00 97.52 191 A 1 
ATOM   1505 C CB  . LEU   A 1 191 ? 6.050   -8.283  5.585   1.00 98.12 191 A 1 
ATOM   1506 C CG  . LEU   A 1 191 ? 5.523   -9.718  5.488   1.00 97.67 191 A 1 
ATOM   1507 C CD1 . LEU   A 1 191 ? 6.024   -10.410 4.233   1.00 96.97 191 A 1 
ATOM   1508 C CD2 . LEU   A 1 191 ? 5.917   -10.508 6.732   1.00 96.75 191 A 1 
ATOM   1509 N N   . LEU   A 1 192 ? 5.808   -5.082  6.147   1.00 97.96 192 A 1 
ATOM   1510 C CA  . LEU   A 1 192 ? 6.467   -3.806  6.433   1.00 97.75 192 A 1 
ATOM   1511 C C   . LEU   A 1 192 ? 5.947   -3.169  7.718   1.00 97.58 192 A 1 
ATOM   1512 O O   . LEU   A 1 192 ? 6.678   -2.427  8.379   1.00 96.81 192 A 1 
ATOM   1513 C CB  . LEU   A 1 192 ? 6.282   -2.834  5.264   1.00 97.42 192 A 1 
ATOM   1514 C CG  . LEU   A 1 192 ? 7.182   -3.041  4.045   1.00 96.41 192 A 1 
ATOM   1515 C CD1 . LEU   A 1 192 ? 6.708   -2.181  2.877   1.00 95.57 192 A 1 
ATOM   1516 C CD2 . LEU   A 1 192 ? 8.628   -2.716  4.387   1.00 95.31 192 A 1 
ATOM   1517 N N   . TYR   A 1 193 ? 4.704   -3.449  8.085   1.00 98.09 193 A 1 
ATOM   1518 C CA  . TYR   A 1 193 ? 4.059   -2.788  9.216   1.00 98.00 193 A 1 
ATOM   1519 C C   . TYR   A 1 193 ? 3.852   -3.710  10.421  1.00 97.84 193 A 1 
ATOM   1520 O O   . TYR   A 1 193 ? 3.094   -3.366  11.335  1.00 96.59 193 A 1 
ATOM   1521 C CB  . TYR   A 1 193 ? 2.716   -2.194  8.786   1.00 97.72 193 A 1 
ATOM   1522 C CG  . TYR   A 1 193 ? 2.829   -0.881  8.037   1.00 97.65 193 A 1 
ATOM   1523 C CD1 . TYR   A 1 193 ? 3.087   -0.850  6.675   1.00 97.02 193 A 1 
ATOM   1524 C CD2 . TYR   A 1 193 ? 2.668   0.332   8.697   1.00 97.02 193 A 1 
ATOM   1525 C CE1 . TYR   A 1 193 ? 3.189   0.347   5.987   1.00 96.40 193 A 1 
ATOM   1526 C CE2 . TYR   A 1 193 ? 2.764   1.538   8.018   1.00 96.46 193 A 1 
ATOM   1527 C CZ  . TYR   A 1 193 ? 3.026   1.539   6.664   1.00 96.51 193 A 1 
ATOM   1528 O OH  . TYR   A 1 193 ? 3.121   2.729   5.989   1.00 95.39 193 A 1 
ATOM   1529 N N   . THR   A 1 194 ? 4.508   -4.867  10.447  1.00 97.51 194 A 1 
ATOM   1530 C CA  . THR   A 1 194 ? 4.317   -5.823  11.535  1.00 97.30 194 A 1 
ATOM   1531 C C   . THR   A 1 194 ? 5.616   -6.039  12.309  1.00 97.33 194 A 1 
ATOM   1532 O O   . THR   A 1 194 ? 6.691   -6.144  11.720  1.00 96.21 194 A 1 
ATOM   1533 C CB  . THR   A 1 194 ? 3.790   -7.162  11.001  1.00 95.95 194 A 1 
ATOM   1534 O OG1 . THR   A 1 194 ? 2.531   -6.951  10.356  1.00 86.04 194 A 1 
ATOM   1535 C CG2 . THR   A 1 194 ? 3.596   -8.162  12.129  1.00 85.15 194 A 1 
ATOM   1536 N N   . CYS   A 1 195 ? 5.500   -6.127  13.633  1.00 96.64 195 A 1 
ATOM   1537 C CA  . CYS   A 1 195 ? 6.644   -6.315  14.506  1.00 96.46 195 A 1 
ATOM   1538 C C   . CYS   A 1 195 ? 7.144   -7.759  14.469  1.00 96.87 195 A 1 
ATOM   1539 O O   . CYS   A 1 195 ? 6.590   -8.615  13.773  1.00 96.48 195 A 1 
ATOM   1540 C CB  . CYS   A 1 195 ? 6.266   -5.940  15.938  1.00 94.97 195 A 1 
ATOM   1541 S SG  . CYS   A 1 195 ? 5.007   -7.010  16.664  1.00 91.38 195 A 1 
ATOM   1542 N N   . PHE   A 1 196 ? 8.207   -8.023  15.232  1.00 96.63 196 A 1 
ATOM   1543 C CA  . PHE   A 1 196 ? 8.828   -9.344  15.263  1.00 96.73 196 A 1 
ATOM   1544 C C   . PHE   A 1 196 ? 7.836   -10.430 15.684  1.00 96.73 196 A 1 
ATOM   1545 O O   . PHE   A 1 196 ? 7.752   -11.488 15.049  1.00 96.12 196 A 1 
ATOM   1546 C CB  . PHE   A 1 196 ? 10.031  -9.326  16.207  1.00 96.26 196 A 1 
ATOM   1547 C CG  . PHE   A 1 196 ? 10.714  -10.657 16.359  1.00 95.68 196 A 1 
ATOM   1548 C CD1 . PHE   A 1 196 ? 11.629  -11.089 15.419  1.00 94.25 196 A 1 
ATOM   1549 C CD2 . PHE   A 1 196 ? 10.442  -11.470 17.448  1.00 94.10 196 A 1 
ATOM   1550 C CE1 . PHE   A 1 196 ? 12.264  -12.311 15.556  1.00 92.73 196 A 1 
ATOM   1551 C CE2 . PHE   A 1 196 ? 11.072  -12.695 17.593  1.00 92.59 196 A 1 
ATOM   1552 C CZ  . PHE   A 1 196 ? 11.982  -13.115 16.646  1.00 92.44 196 A 1 
ATOM   1553 N N   . GLU   A 1 197 ? 7.088   -10.180 16.747  1.00 96.58 197 A 1 
ATOM   1554 C CA  . GLU   A 1 197 ? 6.131   -11.162 17.250  1.00 95.97 197 A 1 
ATOM   1555 C C   . GLU   A 1 197 ? 5.063   -11.475 16.206  1.00 96.01 197 A 1 
ATOM   1556 O O   . GLU   A 1 197 ? 4.661   -12.629 16.036  1.00 94.97 197 A 1 
ATOM   1557 C CB  . GLU   A 1 197 ? 5.480   -10.655 18.538  1.00 94.95 197 A 1 
ATOM   1558 C CG  . GLU   A 1 197 ? 6.424   -10.555 19.735  1.00 81.72 197 A 1 
ATOM   1559 C CD  . GLU   A 1 197 ? 7.283   -9.305  19.718  1.00 75.16 197 A 1 
ATOM   1560 O OE1 . GLU   A 1 197 ? 7.112   -8.463  18.812  1.00 68.00 197 A 1 
ATOM   1561 O OE2 . GLU   A 1 197 ? 8.128   -9.158  20.626  1.00 68.00 197 A 1 
ATOM   1562 N N   . GLY   A 1 198 ? 4.598   -10.453 15.499  1.00 96.87 198 A 1 
ATOM   1563 C CA  . GLY   A 1 198 ? 3.609   -10.661 14.452  1.00 96.78 198 A 1 
ATOM   1564 C C   . GLY   A 1 198 ? 4.174   -11.419 13.267  1.00 96.98 198 A 1 
ATOM   1565 O O   . GLY   A 1 198 ? 3.508   -12.285 12.694  1.00 96.49 198 A 1 
ATOM   1566 N N   . LYS   A 1 199 ? 5.413   -11.107 12.887  1.00 97.02 199 A 1 
ATOM   1567 C CA  . LYS   A 1 199 ? 6.053   -11.809 11.778  1.00 96.99 199 A 1 
ATOM   1568 C C   . LYS   A 1 199 ? 6.183   -13.301 12.069  1.00 96.55 199 A 1 
ATOM   1569 O O   . LYS   A 1 199 ? 6.059   -14.121 11.161  1.00 95.91 199 A 1 
ATOM   1570 C CB  . LYS   A 1 199 ? 7.424   -11.203 11.473  1.00 96.89 199 A 1 
ATOM   1571 C CG  . LYS   A 1 199 ? 7.380   -9.857  10.765  1.00 95.77 199 A 1 
ATOM   1572 C CD  . LYS   A 1 199 ? 8.771   -9.455  10.289  1.00 94.42 199 A 1 
ATOM   1573 C CE  . LYS   A 1 199 ? 8.743   -8.163  9.482   1.00 91.91 199 A 1 
ATOM   1574 N NZ  . LYS   A 1 199 ? 8.457   -6.975  10.322  1.00 88.27 199 A 1 
ATOM   1575 N N   . LYS   A 1 200 ? 6.426   -13.662 13.325  1.00 96.85 200 A 1 
ATOM   1576 C CA  . LYS   A 1 200 ? 6.494   -15.079 13.687  1.00 96.37 200 A 1 
ATOM   1577 C C   . LYS   A 1 200 ? 5.178   -15.782 13.365  1.00 96.00 200 A 1 
ATOM   1578 O O   . LYS   A 1 200 ? 5.173   -16.892 12.825  1.00 94.92 200 A 1 
ATOM   1579 C CB  . LYS   A 1 200 ? 6.823   -15.244 15.170  1.00 95.61 200 A 1 
ATOM   1580 C CG  . LYS   A 1 200 ? 8.264   -14.931 15.534  1.00 87.14 200 A 1 
ATOM   1581 C CD  . LYS   A 1 200 ? 8.614   -15.460 16.918  1.00 85.98 200 A 1 
ATOM   1582 C CE  . LYS   A 1 200 ? 7.796   -14.802 18.007  1.00 77.42 200 A 1 
ATOM   1583 N NZ  . LYS   A 1 200 ? 8.173   -15.288 19.366  1.00 71.27 200 A 1 
ATOM   1584 N N   . LYS   A 1 201 ? 4.060   -15.140 13.680  1.00 96.44 201 A 1 
ATOM   1585 C CA  . LYS   A 1 201 ? 2.747   -15.713 13.391  1.00 95.99 201 A 1 
ATOM   1586 C C   . LYS   A 1 201 ? 2.525   -15.846 11.889  1.00 95.89 201 A 1 
ATOM   1587 O O   . LYS   A 1 201 ? 1.962   -16.838 11.416  1.00 94.78 201 A 1 
ATOM   1588 C CB  . LYS   A 1 201 ? 1.641   -14.847 14.008  1.00 95.57 201 A 1 
ATOM   1589 C CG  . LYS   A 1 201 ? 1.675   -14.760 15.523  1.00 91.13 201 A 1 
ATOM   1590 C CD  . LYS   A 1 201 ? 0.621   -13.786 16.043  1.00 85.18 201 A 1 
ATOM   1591 C CE  . LYS   A 1 201 ? 0.643   -13.697 17.560  1.00 78.25 201 A 1 
ATOM   1592 N NZ  . LYS   A 1 201 ? 0.195   -14.956 18.215  1.00 69.88 201 A 1 
ATOM   1593 N N   . ILE   A 1 202 ? 2.966   -14.845 11.128  1.00 95.93 202 A 1 
ATOM   1594 C CA  . ILE   A 1 202 ? 2.804   -14.865 9.676   1.00 95.67 202 A 1 
ATOM   1595 C C   . ILE   A 1 202 ? 3.624   -15.994 9.057   1.00 95.44 202 A 1 
ATOM   1596 O O   . ILE   A 1 202 ? 3.148   -16.721 8.180   1.00 94.44 202 A 1 
ATOM   1597 C CB  . ILE   A 1 202 ? 3.212   -13.505 9.076   1.00 95.34 202 A 1 
ATOM   1598 C CG1 . ILE   A 1 202 ? 2.274   -12.404 9.578   1.00 93.34 202 A 1 
ATOM   1599 C CG2 . ILE   A 1 202 ? 3.210   -13.561 7.554   1.00 93.43 202 A 1 
ATOM   1600 C CD1 . ILE   A 1 202 ? 2.777   -11.000 9.308   1.00 89.39 202 A 1 
ATOM   1601 N N   . ILE   A 1 203 ? 4.859   -16.148 9.514   1.00 95.24 203 A 1 
ATOM   1602 C CA  . ILE   A 1 203 ? 5.747   -17.162 8.957   1.00 94.30 203 A 1 
ATOM   1603 C C   . ILE   A 1 203 ? 5.242   -18.570 9.265   1.00 93.95 203 A 1 
ATOM   1604 O O   . ILE   A 1 203 ? 5.460   -19.500 8.483   1.00 92.33 203 A 1 
ATOM   1605 C CB  . ILE   A 1 203 ? 7.182   -16.946 9.472   1.00 92.74 203 A 1 
ATOM   1606 C CG1 . ILE   A 1 203 ? 7.748   -15.660 8.861   1.00 88.63 203 A 1 
ATOM   1607 C CG2 . ILE   A 1 203 ? 8.079   -18.128 9.143   1.00 88.07 203 A 1 
ATOM   1608 C CD1 . ILE   A 1 203 ? 9.043   -15.198 9.479   1.00 79.45 203 A 1 
ATOM   1609 N N   . GLN   A 1 204 ? 4.547   -18.736 10.385  1.00 94.47 204 A 1 
ATOM   1610 C CA  . GLN   A 1 204 ? 3.970   -20.030 10.734  1.00 93.75 204 A 1 
ATOM   1611 C C   . GLN   A 1 204 ? 2.881   -20.456 9.752   1.00 93.54 204 A 1 
ATOM   1612 O O   . GLN   A 1 204 ? 2.528   -21.636 9.694   1.00 91.51 204 A 1 
ATOM   1613 C CB  . GLN   A 1 204 ? 3.405   -19.992 12.157  1.00 92.22 204 A 1 
ATOM   1614 C CG  . GLN   A 1 204 ? 4.473   -19.943 13.239  1.00 84.58 204 A 1 
ATOM   1615 C CD  . GLN   A 1 204 ? 3.903   -19.693 14.621  1.00 78.56 204 A 1 
ATOM   1616 O OE1 . GLN   A 1 204 ? 2.695   -19.518 14.786  1.00 71.50 204 A 1 
ATOM   1617 N NE2 . GLN   A 1 204 ? 4.769   -19.667 15.624  1.00 68.46 204 A 1 
ATOM   1618 N N   . LYS   A 1 205 ? 2.358   -19.502 8.964   1.00 94.41 205 A 1 
ATOM   1619 C CA  . LYS   A 1 205 ? 1.367   -19.801 7.934   1.00 94.32 205 A 1 
ATOM   1620 C C   . LYS   A 1 205 ? 2.017   -20.176 6.604   1.00 94.10 205 A 1 
ATOM   1621 O O   . LYS   A 1 205 ? 1.341   -20.221 5.573   1.00 91.26 205 A 1 
ATOM   1622 C CB  . LYS   A 1 205 ? 0.432   -18.603 7.735   1.00 94.06 205 A 1 
ATOM   1623 C CG  . LYS   A 1 205 ? -0.341  -18.187 8.976   1.00 92.68 205 A 1 
ATOM   1624 C CD  . LYS   A 1 205 ? -1.390  -19.213 9.352   1.00 88.88 205 A 1 
ATOM   1625 C CE  . LYS   A 1 205 ? -2.267  -18.722 10.496  1.00 86.46 205 A 1 
ATOM   1626 N NZ  . LYS   A 1 205 ? -3.344  -19.691 10.829  1.00 79.35 205 A 1 
ATOM   1627 N N   . LYS   A 1 206 ? 3.324   -20.447 6.601   1.00 92.97 206 A 1 
ATOM   1628 C CA  . LYS   A 1 206 ? 4.072   -20.845 5.410   1.00 92.88 206 A 1 
ATOM   1629 C C   . LYS   A 1 206 ? 4.121   -19.736 4.362   1.00 93.86 206 A 1 
ATOM   1630 O O   . LYS   A 1 206 ? 4.188   -20.006 3.159   1.00 91.65 206 A 1 
ATOM   1631 C CB  . LYS   A 1 206 ? 3.485   -22.119 4.795   1.00 90.84 206 A 1 
ATOM   1632 C CG  . LYS   A 1 206 ? 3.389   -23.291 5.763   1.00 86.68 206 A 1 
ATOM   1633 C CD  . LYS   A 1 206 ? 4.754   -23.708 6.273   1.00 76.72 206 A 1 
ATOM   1634 C CE  . LYS   A 1 206 ? 4.655   -24.918 7.189   1.00 70.31 206 A 1 
ATOM   1635 N NZ  . LYS   A 1 206 ? 5.984   -25.332 7.715   1.00 61.55 206 A 1 
ATOM   1636 N N   . ILE   A 1 207 ? 4.104   -18.481 4.805   1.00 93.53 207 A 1 
ATOM   1637 C CA  . ILE   A 1 207 ? 4.156   -17.349 3.883   1.00 94.74 207 A 1 
ATOM   1638 C C   . ILE   A 1 207 ? 5.434   -17.341 3.037   1.00 95.22 207 A 1 
ATOM   1639 O O   . ILE   A 1 207 ? 5.365   -17.000 1.854   1.00 94.95 207 A 1 
ATOM   1640 C CB  . ILE   A 1 207 ? 3.967   -16.021 4.646   1.00 94.25 207 A 1 
ATOM   1641 C CG1 . ILE   A 1 207 ? 2.495   -15.839 5.004   1.00 90.30 207 A 1 
ATOM   1642 C CG2 . ILE   A 1 207 ? 4.461   -14.833 3.834   1.00 91.07 207 A 1 
ATOM   1643 C CD1 . ILE   A 1 207 ? 1.577   -15.740 3.805   1.00 86.39 207 A 1 
ATOM   1644 N N   . PRO   A 1 208 ? 6.611   -17.705 3.575   1.00 94.32 208 A 1 
ATOM   1645 C CA  . PRO   A 1 208 ? 7.794   -17.769 2.702   1.00 94.05 208 A 1 
ATOM   1646 C C   . PRO   A 1 208 ? 7.596   -18.680 1.497   1.00 94.52 208 A 1 
ATOM   1647 O O   . PRO   A 1 208 ? 8.013   -18.339 0.388   1.00 93.91 208 A 1 
ATOM   1648 C CB  . PRO   A 1 208 ? 8.890   -18.292 3.635   1.00 92.54 208 A 1 
ATOM   1649 C CG  . PRO   A 1 208 ? 8.473   -17.823 4.986   1.00 90.49 208 A 1 
ATOM   1650 C CD  . PRO   A 1 208 ? 6.972   -17.930 4.987   1.00 92.88 208 A 1 
ATOM   1651 N N   . GLU   A 1 209 ? 6.965   -19.829 1.684   1.00 94.55 209 A 1 
ATOM   1652 C CA  . GLU   A 1 209 ? 6.704   -20.750 0.584   1.00 94.40 209 A 1 
ATOM   1653 C C   . GLU   A 1 209 ? 5.710   -20.156 -0.412  1.00 95.18 209 A 1 
ATOM   1654 O O   . GLU   A 1 209 ? 5.864   -20.308 -1.626  1.00 94.51 209 A 1 
ATOM   1655 C CB  . GLU   A 1 209 ? 6.187   -22.085 1.119   1.00 92.74 209 A 1 
ATOM   1656 C CG  . GLU   A 1 209 ? 7.238   -22.941 1.830   1.00 84.76 209 A 1 
ATOM   1657 C CD  . GLU   A 1 209 ? 7.476   -22.543 3.275   1.00 79.48 209 A 1 
ATOM   1658 O OE1 . GLU   A 1 209 ? 6.943   -21.505 3.716   1.00 72.95 209 A 1 
ATOM   1659 O OE2 . GLU   A 1 209 ? 8.194   -23.281 3.980   1.00 72.22 209 A 1 
ATOM   1660 N N   . TRP   A 1 210 ? 4.670   -19.483 0.088   1.00 95.90 210 A 1 
ATOM   1661 C CA  . TRP   A 1 210 ? 3.695   -18.861 -0.799  1.00 96.36 210 A 1 
ATOM   1662 C C   . TRP   A 1 210 ? 4.292   -17.677 -1.547  1.00 96.82 210 A 1 
ATOM   1663 O O   . TRP   A 1 210 ? 3.880   -17.379 -2.672  1.00 96.49 210 A 1 
ATOM   1664 C CB  . TRP   A 1 210 ? 2.455   -18.437 -0.013  1.00 95.96 210 A 1 
ATOM   1665 C CG  . TRP   A 1 210 ? 1.599   -19.598 0.381   1.00 94.71 210 A 1 
ATOM   1666 C CD1 . TRP   A 1 210 ? 1.358   -20.063 1.635   1.00 92.82 210 A 1 
ATOM   1667 C CD2 . TRP   A 1 210 ? 0.884   -20.461 -0.511  1.00 93.85 210 A 1 
ATOM   1668 N NE1 . TRP   A 1 210 ? 0.535   -21.156 1.593   1.00 91.24 210 A 1 
ATOM   1669 C CE2 . TRP   A 1 210 ? 0.229   -21.424 0.286   1.00 92.33 210 A 1 
ATOM   1670 C CE3 . TRP   A 1 210 ? 0.729   -20.513 -1.900  1.00 90.95 210 A 1 
ATOM   1671 C CZ2 . TRP   A 1 210 ? -0.563  -22.424 -0.265  1.00 89.66 210 A 1 
ATOM   1672 C CZ3 . TRP   A 1 210 ? -0.060  -21.514 -2.444  1.00 90.33 210 A 1 
ATOM   1673 C CH2 . TRP   A 1 210 ? -0.695  -22.452 -1.626  1.00 89.55 210 A 1 
ATOM   1674 N N   . LEU   A 1 211 ? 5.269   -16.997 -0.956  1.00 96.76 211 A 1 
ATOM   1675 C CA  . LEU   A 1 211 ? 5.939   -15.901 -1.648  1.00 97.05 211 A 1 
ATOM   1676 C C   . LEU   A 1 211 ? 6.781   -16.419 -2.810  1.00 97.07 211 A 1 
ATOM   1677 O O   . LEU   A 1 211 ? 6.966   -15.713 -3.799  1.00 96.76 211 A 1 
ATOM   1678 C CB  . LEU   A 1 211 ? 6.792   -15.090 -0.673  1.00 97.10 211 A 1 
ATOM   1679 C CG  . LEU   A 1 211 ? 6.006   -14.207 0.301   1.00 96.78 211 A 1 
ATOM   1680 C CD1 . LEU   A 1 211 ? 6.939   -13.525 1.290   1.00 96.46 211 A 1 
ATOM   1681 C CD2 . LEU   A 1 211 ? 5.178   -13.171 -0.452  1.00 96.28 211 A 1 
ATOM   1682 N N   . PHE   A 1 212 ? 7.290   -17.645 -2.716  1.00 96.54 212 A 1 
ATOM   1683 C CA  . PHE   A 1 212 ? 7.970   -18.252 -3.856  1.00 96.39 212 A 1 
ATOM   1684 C C   . PHE   A 1 212 ? 6.997   -18.421 -5.018  1.00 96.35 212 A 1 
ATOM   1685 O O   . PHE   A 1 212 ? 7.332   -18.137 -6.171  1.00 96.01 212 A 1 
ATOM   1686 C CB  . PHE   A 1 212 ? 8.579   -19.599 -3.477  1.00 95.79 212 A 1 
ATOM   1687 C CG  . PHE   A 1 212 ? 9.298   -20.266 -4.621  1.00 94.51 212 A 1 
ATOM   1688 C CD1 . PHE   A 1 212 ? 10.626  -19.973 -4.883  1.00 92.81 212 A 1 
ATOM   1689 C CD2 . PHE   A 1 212 ? 8.645   -21.174 -5.435  1.00 92.58 212 A 1 
ATOM   1690 C CE1 . PHE   A 1 212 ? 11.291  -20.578 -5.934  1.00 90.87 212 A 1 
ATOM   1691 C CE2 . PHE   A 1 212 ? 9.301   -21.781 -6.493  1.00 90.48 212 A 1 
ATOM   1692 C CZ  . PHE   A 1 212 ? 10.625  -21.481 -6.741  1.00 90.07 212 A 1 
ATOM   1693 N N   . PHE   A 1 213 ? 5.776   -18.880 -4.722  1.00 95.99 213 A 1 
ATOM   1694 C CA  . PHE   A 1 213 ? 4.738   -19.012 -5.738  1.00 95.91 213 A 1 
ATOM   1695 C C   . PHE   A 1 213 ? 4.443   -17.666 -6.396  1.00 96.34 213 A 1 
ATOM   1696 O O   . PHE   A 1 213 ? 4.392   -17.558 -7.624  1.00 96.10 213 A 1 
ATOM   1697 C CB  . PHE   A 1 213 ? 3.465   -19.600 -5.123  1.00 95.12 213 A 1 
ATOM   1698 C CG  . PHE   A 1 213 ? 2.266   -19.555 -6.033  1.00 94.11 213 A 1 
ATOM   1699 C CD1 . PHE   A 1 213 ? 2.089   -20.515 -7.013  1.00 92.62 213 A 1 
ATOM   1700 C CD2 . PHE   A 1 213 ? 1.319   -18.555 -5.900  1.00 92.66 213 A 1 
ATOM   1701 C CE1 . PHE   A 1 213 ? 0.985   -20.476 -7.850  1.00 91.19 213 A 1 
ATOM   1702 C CE2 . PHE   A 1 213 ? 0.213   -18.509 -6.737  1.00 91.00 213 A 1 
ATOM   1703 C CZ  . PHE   A 1 213 ? 0.047   -19.471 -7.711  1.00 90.59 213 A 1 
ATOM   1704 N N   . LEU   A 1 214 ? 4.257   -16.631 -5.583  1.00 96.92 214 A 1 
ATOM   1705 C CA  . LEU   A 1 214 ? 3.932   -15.309 -6.118  1.00 97.19 214 A 1 
ATOM   1706 C C   . LEU   A 1 214 ? 5.102   -14.711 -6.897  1.00 97.10 214 A 1 
ATOM   1707 O O   . LEU   A 1 214 ? 4.902   -14.069 -7.929  1.00 96.85 214 A 1 
ATOM   1708 C CB  . LEU   A 1 214 ? 3.501   -14.375 -4.983  1.00 97.44 214 A 1 
ATOM   1709 C CG  . LEU   A 1 214 ? 2.187   -14.746 -4.284  1.00 97.29 214 A 1 
ATOM   1710 C CD1 . LEU   A 1 214 ? 1.955   -13.869 -3.061  1.00 97.06 214 A 1 
ATOM   1711 C CD2 . LEU   A 1 214 ? 1.017   -14.635 -5.253  1.00 96.74 214 A 1 
ATOM   1712 N N   . ALA   A 1 215 ? 6.319   -14.919 -6.421  1.00 97.32 215 A 1 
ATOM   1713 C CA  . ALA   A 1 215 ? 7.503   -14.393 -7.096  1.00 97.20 215 A 1 
ATOM   1714 C C   . ALA   A 1 215 ? 7.828   -15.161 -8.375  1.00 96.93 215 A 1 
ATOM   1715 O O   . ALA   A 1 215 ? 8.693   -14.737 -9.146  1.00 96.21 215 A 1 
ATOM   1716 C CB  . ALA   A 1 215 ? 8.704   -14.413 -6.152  1.00 97.08 215 A 1 
ATOM   1717 N N   . SER   A 1 216 ? 7.152   -16.290 -8.598  1.00 96.45 216 A 1 
ATOM   1718 C CA  . SER   A 1 216 ? 7.360   -17.102 -9.791  1.00 95.87 216 A 1 
ATOM   1719 C C   . SER   A 1 216 ? 6.299   -16.849 -10.856 1.00 95.64 216 A 1 
ATOM   1720 O O   . SER   A 1 216 ? 6.331   -17.474 -11.922 1.00 93.82 216 A 1 
ATOM   1721 C CB  . SER   A 1 216 ? 7.376   -18.590 -9.429  1.00 94.62 216 A 1 
ATOM   1722 O OG  . SER   A 1 216 ? 8.429   -18.885 -8.531  1.00 86.86 216 A 1 
ATOM   1723 N N   . GLN   A 1 217 ? 5.355   -15.956 -10.584 1.00 95.62 217 A 1 
ATOM   1724 C CA  . GLN   A 1 217 ? 4.304   -15.641 -11.541 1.00 95.44 217 A 1 
ATOM   1725 C C   . GLN   A 1 217 ? 4.852   -14.814 -12.701 1.00 95.10 217 A 1 
ATOM   1726 O O   . GLN   A 1 217 ? 5.910   -14.193 -12.603 1.00 93.48 217 A 1 
ATOM   1727 C CB  . GLN   A 1 217 ? 3.158   -14.889 -10.857 1.00 94.88 217 A 1 
ATOM   1728 C CG  . GLN   A 1 217 ? 2.427   -15.709 -9.808  1.00 93.02 217 A 1 
ATOM   1729 C CD  . GLN   A 1 217 ? 1.766   -16.938 -10.407 1.00 93.47 217 A 1 
ATOM   1730 O OE1 . GLN   A 1 217 ? 0.953   -16.832 -11.323 1.00 86.70 217 A 1 
ATOM   1731 N NE2 . GLN   A 1 217 ? 2.113   -18.109 -9.898  1.00 85.79 217 A 1 
ATOM   1732 N N   . ALA   A 1 218 ? 4.103   -14.802 -13.807 1.00 94.48 218 A 1 
ATOM   1733 C CA  . ALA   A 1 218 ? 4.502   -14.021 -14.973 1.00 93.92 218 A 1 
ATOM   1734 C C   . ALA   A 1 218 ? 4.244   -12.532 -14.775 1.00 94.41 218 A 1 
ATOM   1735 O O   . ALA   A 1 218 ? 4.942   -11.696 -15.349 1.00 91.85 218 A 1 
ATOM   1736 C CB  . ALA   A 1 218 ? 3.766   -14.520 -16.215 1.00 91.80 218 A 1 
ATOM   1737 N N   . ASP   A 1 219 ? 3.246   -12.185 -13.970 1.00 95.39 219 A 1 
ATOM   1738 C CA  . ASP   A 1 219 ? 2.856   -10.794 -13.770 1.00 95.82 219 A 1 
ATOM   1739 C C   . ASP   A 1 219 ? 3.928   -10.022 -13.002 1.00 96.40 219 A 1 
ATOM   1740 O O   . ASP   A 1 219 ? 4.312   -10.401 -11.894 1.00 96.16 219 A 1 
ATOM   1741 C CB  . ASP   A 1 219 ? 1.525   -10.718 -13.028 1.00 95.34 219 A 1 
ATOM   1742 C CG  . ASP   A 1 219 ? 1.050   -9.297  -12.850 1.00 95.01 219 A 1 
ATOM   1743 O OD1 . ASP   A 1 219 ? 0.598   -8.696  -13.844 1.00 92.59 219 A 1 
ATOM   1744 O OD2 . ASP   A 1 219 ? 1.133   -8.777  -11.722 1.00 92.16 219 A 1 
ATOM   1745 N N   . ASP   A 1 220 ? 4.395   -8.919  -13.585 1.00 96.64 220 A 1 
ATOM   1746 C CA  . ASP   A 1 220 ? 5.508   -8.168  -13.006 1.00 96.89 220 A 1 
ATOM   1747 C C   . ASP   A 1 220 ? 5.157   -7.529  -11.664 1.00 97.14 220 A 1 
ATOM   1748 O O   . ASP   A 1 220 ? 5.994   -7.484  -10.761 1.00 96.73 220 A 1 
ATOM   1749 C CB  . ASP   A 1 220 ? 5.985   -7.092  -13.982 1.00 96.53 220 A 1 
ATOM   1750 C CG  . ASP   A 1 220 ? 6.776   -7.664  -15.142 1.00 95.40 220 A 1 
ATOM   1751 O OD1 . ASP   A 1 220 ? 7.289   -8.793  -15.017 1.00 93.20 220 A 1 
ATOM   1752 O OD2 . ASP   A 1 220 ? 6.888   -6.977  -16.176 1.00 92.78 220 A 1 
ATOM   1753 N N   . VAL   A 1 221 ? 3.937   -7.012  -11.523 1.00 96.69 221 A 1 
ATOM   1754 C CA  . VAL   A 1 221 ? 3.541   -6.374  -10.267 1.00 96.73 221 A 1 
ATOM   1755 C C   . VAL   A 1 221 ? 3.506   -7.401  -9.140  1.00 96.99 221 A 1 
ATOM   1756 O O   . VAL   A 1 221 ? 3.976   -7.143  -8.028  1.00 96.77 221 A 1 
ATOM   1757 C CB  . VAL   A 1 221 ? 2.177   -5.672  -10.404 1.00 96.12 221 A 1 
ATOM   1758 C CG1 . VAL   A 1 221 ? 1.714   -5.129  -9.059  1.00 94.65 221 A 1 
ATOM   1759 C CG2 . VAL   A 1 221 ? 2.266   -4.549  -11.429 1.00 94.84 221 A 1 
ATOM   1760 N N   . THR   A 1 222 ? 2.948   -8.572  -9.425  1.00 96.97 222 A 1 
ATOM   1761 C CA  . THR   A 1 222 ? 2.908   -9.650  -8.443  1.00 97.34 222 A 1 
ATOM   1762 C C   . THR   A 1 222 ? 4.317   -10.040 -8.010  1.00 97.39 222 A 1 
ATOM   1763 O O   . THR   A 1 222 ? 4.605   -10.153 -6.814  1.00 97.23 222 A 1 
ATOM   1764 C CB  . THR   A 1 222 ? 2.177   -10.874 -9.011  1.00 97.26 222 A 1 
ATOM   1765 O OG1 . THR   A 1 222 ? 0.859   -10.502 -9.404  1.00 96.19 222 A 1 
ATOM   1766 C CG2 . THR   A 1 222 ? 2.106   -11.990 -7.971  1.00 96.56 222 A 1 
ATOM   1767 N N   . ARG   A 1 223 ? 5.205   -10.241 -8.980  1.00 97.80 223 A 1 
ATOM   1768 C CA  . ARG   A 1 223 ? 6.583   -10.625 -8.681  1.00 97.79 223 A 1 
ATOM   1769 C C   . ARG   A 1 223 ? 7.287   -9.550  -7.861  1.00 97.76 223 A 1 
ATOM   1770 O O   . ARG   A 1 223 ? 8.021   -9.851  -6.915  1.00 97.58 223 A 1 
ATOM   1771 C CB  . ARG   A 1 223 ? 7.351   -10.884 -9.975  1.00 97.37 223 A 1 
ATOM   1772 C CG  . ARG   A 1 223 ? 6.810   -12.040 -10.803 1.00 92.31 223 A 1 
ATOM   1773 C CD  . ARG   A 1 223 ? 7.523   -12.136 -12.144 1.00 89.80 223 A 1 
ATOM   1774 N NE  . ARG   A 1 223 ? 8.934   -12.480 -11.996 1.00 82.15 223 A 1 
ATOM   1775 C CZ  . ARG   A 1 223 ? 9.809   -12.506 -12.997 1.00 77.58 223 A 1 
ATOM   1776 N NH1 . ARG   A 1 223 ? 9.424   -12.197 -14.227 1.00 71.31 223 A 1 
ATOM   1777 N NH2 . ARG   A 1 223 ? 11.075  -12.838 -12.767 1.00 68.06 223 A 1 
ATOM   1778 N N   . TYR   A 1 224 ? 7.070   -8.295  -8.214  1.00 97.45 224 A 1 
ATOM   1779 C CA  . TYR   A 1 224 ? 7.770   -7.187  -7.569  1.00 97.44 224 A 1 
ATOM   1780 C C   . TYR   A 1 224 ? 7.444   -7.099  -6.081  1.00 97.53 224 A 1 
ATOM   1781 O O   . TYR   A 1 224 ? 8.344   -7.028  -5.237  1.00 97.36 224 A 1 
ATOM   1782 C CB  . TYR   A 1 224 ? 7.419   -5.874  -8.263  1.00 97.10 224 A 1 
ATOM   1783 C CG  . TYR   A 1 224 ? 8.142   -4.675  -7.690  1.00 97.14 224 A 1 
ATOM   1784 C CD1 . TYR   A 1 224 ? 9.524   -4.583  -7.764  1.00 96.57 224 A 1 
ATOM   1785 C CD2 . TYR   A 1 224 ? 7.446   -3.640  -7.087  1.00 96.53 224 A 1 
ATOM   1786 C CE1 . TYR   A 1 224 ? 10.197  -3.488  -7.249  1.00 95.98 224 A 1 
ATOM   1787 C CE2 . TYR   A 1 224 ? 8.110   -2.542  -6.569  1.00 95.85 224 A 1 
ATOM   1788 C CZ  . TYR   A 1 224 ? 9.484   -2.470  -6.653  1.00 96.28 224 A 1 
ATOM   1789 O OH  . TYR   A 1 224 ? 10.145  -1.383  -6.143  1.00 95.26 224 A 1 
ATOM   1790 N N   . TYR   A 1 225 ? 6.159   -7.088  -5.744  1.00 97.58 225 A 1 
ATOM   1791 C CA  . TYR   A 1 225 ? 5.785   -6.957  -4.336  1.00 97.61 225 A 1 
ATOM   1792 C C   . TYR   A 1 225 ? 6.048   -8.238  -3.555  1.00 97.75 225 A 1 
ATOM   1793 O O   . TYR   A 1 225 ? 6.249   -8.185  -2.339  1.00 97.63 225 A 1 
ATOM   1794 C CB  . TYR   A 1 225 ? 4.330   -6.501  -4.209  1.00 97.34 225 A 1 
ATOM   1795 C CG  . TYR   A 1 225 ? 4.189   -5.026  -4.511  1.00 96.82 225 A 1 
ATOM   1796 C CD1 . TYR   A 1 225 ? 4.602   -4.077  -3.586  1.00 95.56 225 A 1 
ATOM   1797 C CD2 . TYR   A 1 225 ? 3.689   -4.584  -5.723  1.00 95.22 225 A 1 
ATOM   1798 C CE1 . TYR   A 1 225 ? 4.507   -2.724  -3.855  1.00 94.30 225 A 1 
ATOM   1799 C CE2 . TYR   A 1 225 ? 3.591   -3.230  -6.003  1.00 94.05 225 A 1 
ATOM   1800 C CZ  . TYR   A 1 225 ? 4.000   -2.307  -5.063  1.00 94.47 225 A 1 
ATOM   1801 O OH  . TYR   A 1 225 ? 3.904   -0.964  -5.329  1.00 92.64 225 A 1 
ATOM   1802 N N   . ALA   A 1 226 ? 6.081   -9.380  -4.229  1.00 97.80 226 A 1 
ATOM   1803 C CA  . ALA   A 1 226 ? 6.538   -10.608 -3.580  1.00 98.01 226 A 1 
ATOM   1804 C C   . ALA   A 1 226 ? 8.015   -10.495 -3.213  1.00 98.01 226 A 1 
ATOM   1805 O O   . ALA   A 1 226 ? 8.440   -10.971 -2.158  1.00 97.81 226 A 1 
ATOM   1806 C CB  . ALA   A 1 226 ? 6.292   -11.815 -4.480  1.00 97.98 226 A 1 
ATOM   1807 N N   . CYS   A 1 227 ? 8.807   -9.858  -4.069  1.00 97.97 227 A 1 
ATOM   1808 C CA  . CYS   A 1 227 ? 10.219  -9.631  -3.777  1.00 97.90 227 A 1 
ATOM   1809 C C   . CYS   A 1 227 ? 10.393  -8.689  -2.590  1.00 97.89 227 A 1 
ATOM   1810 O O   . CYS   A 1 227 ? 11.226  -8.928  -1.714  1.00 97.61 227 A 1 
ATOM   1811 C CB  . CYS   A 1 227 ? 10.937  -9.076  -5.006  1.00 97.72 227 A 1 
ATOM   1812 S SG  . CYS   A 1 227 ? 11.204  -10.297 -6.312  1.00 97.01 227 A 1 
ATOM   1813 N N   . ILE   A 1 228 ? 9.617   -7.604  -2.554  1.00 97.50 228 A 1 
ATOM   1814 C CA  . ILE   A 1 228 ? 9.658   -6.692  -1.411  1.00 97.52 228 A 1 
ATOM   1815 C C   . ILE   A 1 228 ? 9.272   -7.436  -0.135  1.00 97.64 228 A 1 
ATOM   1816 O O   . ILE   A 1 228 ? 9.910   -7.279  0.911   1.00 97.42 228 A 1 
ATOM   1817 C CB  . ILE   A 1 228 ? 8.735   -5.479  -1.640  1.00 97.20 228 A 1 
ATOM   1818 C CG1 . ILE   A 1 228 ? 9.295   -4.596  -2.759  1.00 96.18 228 A 1 
ATOM   1819 C CG2 . ILE   A 1 228 ? 8.564   -4.672  -0.350  1.00 96.46 228 A 1 
ATOM   1820 C CD1 . ILE   A 1 228 ? 8.441   -3.389  -3.090  1.00 92.39 228 A 1 
ATOM   1821 N N   . ALA   A 1 229 ? 8.233   -8.257  -0.216  1.00 97.88 229 A 1 
ATOM   1822 C CA  . ALA   A 1 229 ? 7.752   -8.991  0.950   1.00 97.95 229 A 1 
ATOM   1823 C C   . ALA   A 1 229 ? 8.810   -9.951  1.489   1.00 97.82 229 A 1 
ATOM   1824 O O   . ALA   A 1 229 ? 9.081   -9.976  2.692   1.00 97.49 229 A 1 
ATOM   1825 C CB  . ALA   A 1 229 ? 6.469   -9.744  0.603   1.00 97.96 229 A 1 
ATOM   1826 N N   . VAL   A 1 230 ? 9.418   -10.746 0.621   1.00 97.57 230 A 1 
ATOM   1827 C CA  . VAL   A 1 230 ? 10.381  -11.739 1.093   1.00 97.43 230 A 1 
ATOM   1828 C C   . VAL   A 1 230 ? 11.643  -11.065 1.626   1.00 97.31 230 A 1 
ATOM   1829 O O   . VAL   A 1 230 ? 12.251  -11.540 2.589   1.00 96.80 230 A 1 
ATOM   1830 C CB  . VAL   A 1 230 ? 10.720  -12.766 -0.012  1.00 96.75 230 A 1 
ATOM   1831 C CG1 . VAL   A 1 230 ? 11.581  -12.152 -1.108  1.00 91.82 230 A 1 
ATOM   1832 C CG2 . VAL   A 1 230 ? 11.411  -13.981 0.595   1.00 92.83 230 A 1 
ATOM   1833 N N   . CYS   A 1 231 ? 12.046  -9.943  1.023   1.00 97.38 231 A 1 
ATOM   1834 C CA  . CYS   A 1 231 ? 13.214  -9.217  1.512   1.00 97.22 231 A 1 
ATOM   1835 C C   . CYS   A 1 231 ? 12.936  -8.558  2.856   1.00 97.03 231 A 1 
ATOM   1836 O O   . CYS   A 1 231 ? 13.850  -8.369  3.660   1.00 96.25 231 A 1 
ATOM   1837 C CB  . CYS   A 1 231 ? 13.662  -8.183  0.483   1.00 97.15 231 A 1 
ATOM   1838 S SG  . CYS   A 1 231 ? 14.510  -8.908  -0.942  1.00 96.66 231 A 1 
ATOM   1839 N N   . THR   A 1 232 ? 11.677  -8.203  3.108   1.00 97.26 232 A 1 
ATOM   1840 C CA  . THR   A 1 232 ? 11.299  -7.659  4.410   1.00 97.28 232 A 1 
ATOM   1841 C C   . THR   A 1 232 ? 11.430  -8.728  5.495   1.00 96.94 232 A 1 
ATOM   1842 O O   . THR   A 1 232 ? 11.885  -8.444  6.605   1.00 95.73 232 A 1 
ATOM   1843 C CB  . THR   A 1 232 ? 9.872   -7.101  4.371   1.00 97.13 232 A 1 
ATOM   1844 O OG1 . THR   A 1 232 ? 9.794   -6.062  3.386   1.00 93.06 232 A 1 
ATOM   1845 C CG2 . THR   A 1 232 ? 9.478   -6.523  5.725   1.00 93.53 232 A 1 
ATOM   1846 N N   . ILE   A 1 233 ? 11.046  -9.959  5.175   1.00 96.93 233 A 1 
ATOM   1847 C CA  . ILE   A 1 233 ? 11.194  -11.060 6.129   1.00 96.66 233 A 1 
ATOM   1848 C C   . ILE   A 1 233 ? 12.668  -11.352 6.387   1.00 96.21 233 A 1 
ATOM   1849 O O   . ILE   A 1 233 ? 13.104  -11.445 7.535   1.00 95.15 233 A 1 
ATOM   1850 C CB  . ILE   A 1 233 ? 10.494  -12.337 5.630   1.00 96.45 233 A 1 
ATOM   1851 C CG1 . ILE   A 1 233 ? 8.997   -12.099 5.428   1.00 94.80 233 A 1 
ATOM   1852 C CG2 . ILE   A 1 233 ? 10.717  -13.477 6.629   1.00 94.84 233 A 1 
ATOM   1853 C CD1 . ILE   A 1 233 ? 8.267   -13.306 4.857   1.00 93.61 233 A 1 
ATOM   1854 N N   . VAL   A 1 234 ? 13.447  -11.493 5.322   1.00 95.71 234 A 1 
ATOM   1855 C CA  . VAL   A 1 234 ? 14.835  -11.927 5.461   1.00 94.97 234 A 1 
ATOM   1856 C C   . VAL   A 1 234 ? 15.691  -10.861 6.138   1.00 94.06 234 A 1 
ATOM   1857 O O   . VAL   A 1 234 ? 16.778  -11.162 6.636   1.00 91.65 234 A 1 
ATOM   1858 C CB  . VAL   A 1 234 ? 15.430  -12.309 4.090   1.00 93.72 234 A 1 
ATOM   1859 C CG1 . VAL   A 1 234 ? 15.921  -11.067 3.345   1.00 84.05 234 A 1 
ATOM   1860 C CG2 . VAL   A 1 234 ? 16.553  -13.323 4.252   1.00 86.31 234 A 1 
ATOM   1861 N N   . SER   A 1 235 ? 15.218  -9.611  6.156   1.00 93.59 235 A 1 
ATOM   1862 C CA  . SER   A 1 235 ? 15.951  -8.537  6.817   1.00 92.33 235 A 1 
ATOM   1863 C C   . SER   A 1 235 ? 15.934  -8.689  8.333   1.00 92.34 235 A 1 
ATOM   1864 O O   . SER   A 1 235 ? 16.739  -8.060  9.025   1.00 89.63 235 A 1 
ATOM   1865 C CB  . SER   A 1 235 ? 15.381  -7.180  6.415   1.00 90.25 235 A 1 
ATOM   1866 O OG  . SER   A 1 235 ? 15.672  -6.896  5.054   1.00 82.07 235 A 1 
ATOM   1867 N N   . VAL   A 1 236 ? 15.021  -9.506  8.853   1.00 93.02 236 A 1 
ATOM   1868 C CA  . VAL   A 1 236 ? 15.059  -9.908  10.255  1.00 93.19 236 A 1 
ATOM   1869 C C   . VAL   A 1 236 ? 15.943  -11.148 10.329  1.00 93.20 236 A 1 
ATOM   1870 O O   . VAL   A 1 236 ? 15.567  -12.215 9.841   1.00 92.39 236 A 1 
ATOM   1871 C CB  . VAL   A 1 236 ? 13.655  -10.208 10.802  1.00 92.56 236 A 1 
ATOM   1872 C CG1 . VAL   A 1 236 ? 13.736  -10.600 12.276  1.00 90.26 236 A 1 
ATOM   1873 C CG2 . VAL   A 1 236 ? 12.744  -9.000  10.622  1.00 91.41 236 A 1 
ATOM   1874 N N   . LYS   A 1 237 ? 17.122  -11.004 10.925  1.00 92.95 237 A 1 
ATOM   1875 C CA  . LYS   A 1 237 ? 18.144  -12.044 10.845  1.00 92.29 237 A 1 
ATOM   1876 C C   . LYS   A 1 237 ? 17.659  -13.385 11.386  1.00 92.66 237 A 1 
ATOM   1877 O O   . LYS   A 1 237 ? 18.056  -14.437 10.878  1.00 90.54 237 A 1 
ATOM   1878 C CB  . LYS   A 1 237 ? 19.399  -11.593 11.591  1.00 90.15 237 A 1 
ATOM   1879 C CG  . LYS   A 1 237 ? 20.019  -10.320 11.035  1.00 77.55 237 A 1 
ATOM   1880 C CD  . LYS   A 1 237 ? 20.447  -10.498 9.596   1.00 68.44 237 A 1 
ATOM   1881 C CE  . LYS   A 1 237 ? 21.099  -9.231  9.053   1.00 58.24 237 A 1 
ATOM   1882 N NZ  . LYS   A 1 237 ? 20.145  -8.113  8.926   1.00 51.28 237 A 1 
ATOM   1883 N N   . GLU   A 1 238 ? 16.801  -13.354 12.401  1.00 93.45 238 A 1 
ATOM   1884 C CA  . GLU   A 1 238 ? 16.288  -14.584 12.997  1.00 93.31 238 A 1 
ATOM   1885 C C   . GLU   A 1 238 ? 15.479  -15.411 12.002  1.00 93.35 238 A 1 
ATOM   1886 O O   . GLU   A 1 238 ? 15.376  -16.630 12.147  1.00 91.86 238 A 1 
ATOM   1887 C CB  . GLU   A 1 238 ? 15.429  -14.266 14.219  1.00 92.18 238 A 1 
ATOM   1888 C CG  . GLU   A 1 238 ? 16.188  -13.689 15.407  1.00 84.61 238 A 1 
ATOM   1889 C CD  . GLU   A 1 238 ? 16.321  -12.182 15.357  1.00 82.27 238 A 1 
ATOM   1890 O OE1 . GLU   A 1 238 ? 16.254  -11.596 14.256  1.00 75.35 238 A 1 
ATOM   1891 O OE2 . GLU   A 1 238 ? 16.495  -11.567 16.433  1.00 75.66 238 A 1 
ATOM   1892 N N   . PHE   A 1 239 ? 14.908  -14.762 10.983  1.00 93.98 239 A 1 
ATOM   1893 C CA  . PHE   A 1 239 ? 14.057  -15.448 10.017  1.00 94.03 239 A 1 
ATOM   1894 C C   . PHE   A 1 239 ? 14.800  -15.865 8.753   1.00 93.55 239 A 1 
ATOM   1895 O O   . PHE   A 1 239 ? 14.227  -16.549 7.900   1.00 91.75 239 A 1 
ATOM   1896 C CB  . PHE   A 1 239 ? 12.871  -14.557 9.623   1.00 94.12 239 A 1 
ATOM   1897 C CG  . PHE   A 1 239 ? 12.005  -14.135 10.784  1.00 94.73 239 A 1 
ATOM   1898 C CD1 . PHE   A 1 239 ? 11.801  -14.977 11.862  1.00 93.23 239 A 1 
ATOM   1899 C CD2 . PHE   A 1 239 ? 11.383  -12.895 10.783  1.00 93.57 239 A 1 
ATOM   1900 C CE1 . PHE   A 1 239 ? 11.004  -14.588 12.927  1.00 92.82 239 A 1 
ATOM   1901 C CE2 . PHE   A 1 239 ? 10.581  -12.503 11.836  1.00 92.93 239 A 1 
ATOM   1902 C CZ  . PHE   A 1 239 ? 10.392  -13.350 12.913  1.00 93.39 239 A 1 
ATOM   1903 N N   . GLU   A 1 240 ? 16.057  -15.472 8.606   1.00 93.63 240 A 1 
ATOM   1904 C CA  . GLU   A 1 240 ? 16.793  -15.724 7.367   1.00 92.84 240 A 1 
ATOM   1905 C C   . GLU   A 1 240 ? 16.821  -17.202 6.963   1.00 92.26 240 A 1 
ATOM   1906 O O   . GLU   A 1 240 ? 16.568  -17.517 5.795   1.00 90.69 240 A 1 
ATOM   1907 C CB  . GLU   A 1 240 ? 18.217  -15.169 7.457   1.00 91.02 240 A 1 
ATOM   1908 C CG  . GLU   A 1 240 ? 19.040  -15.399 6.195   1.00 85.72 240 A 1 
ATOM   1909 C CD  . GLU   A 1 240 ? 20.366  -14.669 6.207   1.00 84.39 240 A 1 
ATOM   1910 O OE1 . GLU   A 1 240 ? 20.559  -13.791 7.073   1.00 79.11 240 A 1 
ATOM   1911 O OE2 . GLU   A 1 240 ? 21.218  -14.969 5.350   1.00 78.81 240 A 1 
ATOM   1912 N N   . PRO   A 1 241 ? 17.131  -18.142 7.871   1.00 92.65 241 A 1 
ATOM   1913 C CA  . PRO   A 1 241 ? 17.138  -19.552 7.443   1.00 91.97 241 A 1 
ATOM   1914 C C   . PRO   A 1 241 ? 15.773  -20.036 6.972   1.00 91.36 241 A 1 
ATOM   1915 O O   . PRO   A 1 241 ? 15.699  -20.897 6.091   1.00 88.75 241 A 1 
ATOM   1916 C CB  . PRO   A 1 241 ? 17.599  -20.307 8.697   1.00 90.72 241 A 1 
ATOM   1917 C CG  . PRO   A 1 241 ? 17.349  -19.372 9.824   1.00 89.36 241 A 1 
ATOM   1918 C CD  . PRO   A 1 241 ? 17.551  -18.001 9.273   1.00 92.12 241 A 1 
ATOM   1919 N N   . LEU   A 1 242 ? 14.693  -19.491 7.532   1.00 91.14 242 A 1 
ATOM   1920 C CA  . LEU   A 1 242 ? 13.349  -19.884 7.120   1.00 89.81 242 A 1 
ATOM   1921 C C   . LEU   A 1 242 ? 13.047  -19.415 5.701   1.00 89.80 242 A 1 
ATOM   1922 O O   . LEU   A 1 242 ? 12.351  -20.099 4.949   1.00 86.78 242 A 1 
ATOM   1923 C CB  . LEU   A 1 242 ? 12.308  -19.317 8.086   1.00 87.38 242 A 1 
ATOM   1924 C CG  . LEU   A 1 242 ? 12.452  -19.740 9.548   1.00 82.63 242 A 1 
ATOM   1925 C CD1 . LEU   A 1 242 ? 11.449  -19.004 10.421  1.00 77.30 242 A 1 
ATOM   1926 C CD2 . LEU   A 1 242 ? 12.276  -21.246 9.684   1.00 77.47 242 A 1 
ATOM   1927 N N   . VAL   A 1 243 ? 13.569  -18.249 5.328   1.00 91.23 243 A 1 
ATOM   1928 C CA  . VAL   A 1 243 ? 13.342  -17.706 3.990   1.00 90.92 243 A 1 
ATOM   1929 C C   . VAL   A 1 243 ? 14.199  -18.422 2.955   1.00 90.30 243 A 1 
ATOM   1930 O O   . VAL   A 1 243 ? 13.716  -18.811 1.888   1.00 87.72 243 A 1 
ATOM   1931 C CB  . VAL   A 1 243 ? 13.619  -16.194 3.962   1.00 89.83 243 A 1 
ATOM   1932 C CG1 . VAL   A 1 243 ? 13.555  -15.665 2.535   1.00 85.09 243 A 1 
ATOM   1933 C CG2 . VAL   A 1 243 ? 12.631  -15.461 4.852   1.00 86.88 243 A 1 
ATOM   1934 N N   . ARG   A 1 244 ? 15.472  -18.602 3.250   1.00 89.10 244 A 1 
ATOM   1935 C CA  . ARG   A 1 244 ? 16.389  -19.211 2.289   1.00 87.32 244 A 1 
ATOM   1936 C C   . ARG   A 1 244 ? 15.994  -20.651 1.977   1.00 87.42 244 A 1 
ATOM   1937 O O   . ARG   A 1 244 ? 16.311  -21.166 0.901   1.00 84.70 244 A 1 
ATOM   1938 C CB  . ARG   A 1 244 ? 17.824  -19.149 2.812   1.00 83.95 244 A 1 
ATOM   1939 C CG  . ARG   A 1 244 ? 18.334  -17.725 2.994   1.00 74.14 244 A 1 
ATOM   1940 C CD  . ARG   A 1 244 ? 19.826  -17.689 3.270   1.00 71.17 244 A 1 
ATOM   1941 N NE  . ARG   A 1 244 ? 20.601  -18.163 2.136   1.00 63.33 244 A 1 
ATOM   1942 C CZ  . ARG   A 1 244 ? 21.931  -18.205 2.098   1.00 57.74 244 A 1 
ATOM   1943 N NH1 . ARG   A 1 244 ? 22.637  -17.801 3.138   1.00 52.95 244 A 1 
ATOM   1944 N NH2 . ARG   A 1 244 ? 22.557  -18.655 1.019   1.00 50.64 244 A 1 
ATOM   1945 N N   . LYS   A 1 245 ? 15.291  -21.297 2.890   1.00 87.25 245 A 1 
ATOM   1946 C CA  . LYS   A 1 245 ? 14.815  -22.662 2.672   1.00 86.76 245 A 1 
ATOM   1947 C C   . LYS   A 1 245 ? 13.849  -22.735 1.492   1.00 86.94 245 A 1 
ATOM   1948 O O   . LYS   A 1 245 ? 13.741  -23.778 0.841   1.00 82.20 245 A 1 
ATOM   1949 C CB  . LYS   A 1 245 ? 14.147  -23.185 3.946   1.00 83.43 245 A 1 
ATOM   1950 C CG  . LYS   A 1 245 ? 13.776  -24.657 3.918   1.00 73.93 245 A 1 
ATOM   1951 C CD  . LYS   A 1 245 ? 13.220  -25.098 5.263   1.00 69.76 245 A 1 
ATOM   1952 C CE  . LYS   A 1 245 ? 12.885  -26.577 5.274   1.00 60.25 245 A 1 
ATOM   1953 N NZ  . LYS   A 1 245 ? 12.365  -27.022 6.592   1.00 53.50 245 A 1 
ATOM   1954 N N   . SER   A 1 246 ? 13.169  -21.631 1.182   1.00 87.43 246 A 1 
ATOM   1955 C CA  . SER   A 1 246 ? 12.180  -21.598 0.107   1.00 85.79 246 A 1 
ATOM   1956 C C   . SER   A 1 246 ? 12.780  -21.244 -1.253  1.00 86.43 246 A 1 
ATOM   1957 O O   . SER   A 1 246 ? 12.102  -21.354 -2.272  1.00 82.47 246 A 1 
ATOM   1958 C CB  . SER   A 1 246 ? 11.072  -20.597 0.440   1.00 82.29 246 A 1 
ATOM   1959 O OG  . SER   A 1 246 ? 11.537  -19.266 0.331   1.00 74.80 246 A 1 
ATOM   1960 N N   . ASP   A 1 247 ? 14.034  -20.806 -1.290  1.00 88.99 247 A 1 
ATOM   1961 C CA  . ASP   A 1 247 ? 14.744  -20.409 -2.509  1.00 90.76 247 A 1 
ATOM   1962 C C   . ASP   A 1 247 ? 14.213  -19.126 -3.148  1.00 92.50 247 A 1 
ATOM   1963 O O   . ASP   A 1 247 ? 14.641  -18.760 -4.246  1.00 88.72 247 A 1 
ATOM   1964 C CB  . ASP   A 1 247 ? 14.732  -21.533 -3.554  1.00 86.95 247 A 1 
ATOM   1965 C CG  . ASP   A 1 247 ? 15.763  -22.611 -3.266  1.00 82.77 247 A 1 
ATOM   1966 O OD1 . ASP   A 1 247 ? 16.727  -22.337 -2.527  1.00 76.82 247 A 1 
ATOM   1967 O OD2 . ASP   A 1 247 ? 15.610  -23.733 -3.788  1.00 76.98 247 A 1 
ATOM   1968 N N   . THR   A 1 248 ? 13.298  -18.420 -2.487  1.00 93.24 248 A 1 
ATOM   1969 C CA  . THR   A 1 248 ? 12.700  -17.222 -3.076  1.00 94.27 248 A 1 
ATOM   1970 C C   . THR   A 1 248 ? 13.733  -16.126 -3.326  1.00 95.34 248 A 1 
ATOM   1971 O O   . THR   A 1 248 ? 13.623  -15.370 -4.291  1.00 94.60 248 A 1 
ATOM   1972 C CB  . THR   A 1 248 ? 11.579  -16.671 -2.185  1.00 92.89 248 A 1 
ATOM   1973 O OG1 . THR   A 1 248 ? 10.706  -17.733 -1.788  1.00 87.38 248 A 1 
ATOM   1974 C CG2 . THR   A 1 248 ? 10.772  -15.617 -2.934  1.00 87.59 248 A 1 
ATOM   1975 N N   . MET   A 1 249 ? 14.753  -16.032 -2.474  1.00 94.60 249 A 1 
ATOM   1976 C CA  . MET   A 1 249 ? 15.747  -14.969 -2.598  1.00 95.19 249 A 1 
ATOM   1977 C C   . MET   A 1 249 ? 16.492  -15.028 -3.927  1.00 95.72 249 A 1 
ATOM   1978 O O   . MET   A 1 249 ? 16.957  -14.000 -4.425  1.00 94.73 249 A 1 
ATOM   1979 C CB  . MET   A 1 249 ? 16.744  -15.026 -1.441  1.00 94.06 249 A 1 
ATOM   1980 C CG  . MET   A 1 249 ? 16.117  -14.818 -0.070  1.00 90.46 249 A 1 
ATOM   1981 S SD  . MET   A 1 249 ? 15.229  -13.259 0.072   1.00 89.85 249 A 1 
ATOM   1982 C CE  . MET   A 1 249 ? 16.538  -12.075 -0.192  1.00 80.13 249 A 1 
ATOM   1983 N N   . LYS   A 1 250 ? 16.601  -16.219 -4.518  1.00 96.01 250 A 1 
ATOM   1984 C CA  . LYS   A 1 250 ? 17.313  -16.374 -5.784  1.00 95.96 250 A 1 
ATOM   1985 C C   . LYS   A 1 250 ? 16.597  -15.679 -6.937  1.00 96.41 250 A 1 
ATOM   1986 O O   . LYS   A 1 250 ? 17.200  -15.451 -7.990  1.00 95.38 250 A 1 
ATOM   1987 C CB  . LYS   A 1 250 ? 17.498  -17.858 -6.108  1.00 94.95 250 A 1 
ATOM   1988 C CG  . LYS   A 1 250 ? 18.367  -18.608 -5.115  1.00 89.55 250 A 1 
ATOM   1989 C CD  . LYS   A 1 250 ? 18.490  -20.078 -5.487  1.00 84.35 250 A 1 
ATOM   1990 C CE  . LYS   A 1 250 ? 19.360  -20.836 -4.499  1.00 74.37 250 A 1 
ATOM   1991 N NZ  . LYS   A 1 250 ? 19.447  -22.282 -4.828  1.00 65.73 250 A 1 
ATOM   1992 N N   . LEU   A 1 251 ? 15.318  -15.342 -6.755  1.00 96.40 251 A 1 
ATOM   1993 C CA  . LEU   A 1 251 ? 14.523  -14.729 -7.815  1.00 96.55 251 A 1 
ATOM   1994 C C   . LEU   A 1 251 ? 14.606  -13.207 -7.817  1.00 96.90 251 A 1 
ATOM   1995 O O   . LEU   A 1 251 ? 14.208  -12.571 -8.797  1.00 96.18 251 A 1 
ATOM   1996 C CB  . LEU   A 1 251 ? 13.056  -15.151 -7.682  1.00 95.95 251 A 1 
ATOM   1997 C CG  . LEU   A 1 251 ? 12.766  -16.656 -7.671  1.00 95.04 251 A 1 
ATOM   1998 C CD1 . LEU   A 1 251 ? 11.291  -16.914 -7.415  1.00 93.06 251 A 1 
ATOM   1999 C CD2 . LEU   A 1 251 ? 13.206  -17.290 -8.978  1.00 92.46 251 A 1 
ATOM   2000 N N   . VAL   A 1 252 ? 15.118  -12.614 -6.740  1.00 96.80 252 A 1 
ATOM   2001 C CA  . VAL   A 1 252 ? 15.018  -11.165 -6.560  1.00 97.02 252 A 1 
ATOM   2002 C C   . VAL   A 1 252 ? 15.881  -10.390 -7.554  1.00 97.22 252 A 1 
ATOM   2003 O O   . VAL   A 1 252 ? 15.365  -9.618  -8.367  1.00 96.86 252 A 1 
ATOM   2004 C CB  . VAL   A 1 252 ? 15.367  -10.769 -5.112  1.00 96.59 252 A 1 
ATOM   2005 C CG1 . VAL   A 1 252 ? 15.348  -9.250  -4.961  1.00 95.39 252 A 1 
ATOM   2006 C CG2 . VAL   A 1 252 ? 14.389  -11.416 -4.142  1.00 95.65 252 A 1 
ATOM   2007 N N   . GLU   A 1 253 ? 17.191  -10.564 -7.494  1.00 96.99 253 A 1 
ATOM   2008 C CA  . GLU   A 1 253 ? 18.072  -9.752  -8.337  1.00 96.94 253 A 1 
ATOM   2009 C C   . GLU   A 1 253 ? 17.905  -10.043 -9.832  1.00 97.04 253 A 1 
ATOM   2010 O O   . GLU   A 1 253 ? 17.961  -9.105  -10.634 1.00 96.59 253 A 1 
ATOM   2011 C CB  . GLU   A 1 253 ? 19.531  -9.890  -7.893  1.00 96.06 253 A 1 
ATOM   2012 C CG  . GLU   A 1 253 ? 19.816  -9.163  -6.585  1.00 93.17 253 A 1 
ATOM   2013 C CD  . GLU   A 1 253 ? 21.297  -8.973  -6.319  1.00 91.66 253 A 1 
ATOM   2014 O OE1 . GLU   A 1 253 ? 22.100  -9.802  -6.791  1.00 85.87 253 A 1 
ATOM   2015 O OE2 . GLU   A 1 253 ? 21.650  -7.991  -5.637  1.00 86.23 253 A 1 
ATOM   2016 N N   . PRO   A 1 254 ? 17.685  -11.306 -10.252 1.00 97.09 254 A 1 
ATOM   2017 C CA  . PRO   A 1 254 ? 17.396  -11.531 -11.679 1.00 96.99 254 A 1 
ATOM   2018 C C   . PRO   A 1 254 ? 16.179  -10.746 -12.162 1.00 97.23 254 A 1 
ATOM   2019 O O   . PRO   A 1 254 ? 16.182  -10.237 -13.288 1.00 96.62 254 A 1 
ATOM   2020 C CB  . PRO   A 1 254 ? 17.165  -13.044 -11.758 1.00 96.36 254 A 1 
ATOM   2021 C CG  . PRO   A 1 254 ? 17.994  -13.594 -10.645 1.00 95.09 254 A 1 
ATOM   2022 C CD  . PRO   A 1 254 ? 17.870  -12.585 -9.535  1.00 96.76 254 A 1 
ATOM   2023 N N   . PHE   A 1 255 ? 15.140  -10.626 -11.331 1.00 97.38 255 A 1 
ATOM   2024 C CA  . PHE   A 1 255 ? 13.968  -9.833  -11.695 1.00 97.36 255 A 1 
ATOM   2025 C C   . PHE   A 1 255 ? 14.326  -8.357  -11.841 1.00 97.52 255 A 1 
ATOM   2026 O O   . PHE   A 1 255 ? 13.929  -7.696  -12.803 1.00 97.05 255 A 1 
ATOM   2027 C CB  . PHE   A 1 255 ? 12.856  -10.006 -10.660 1.00 96.91 255 A 1 
ATOM   2028 C CG  . PHE   A 1 255 ? 11.682  -9.086  -10.873 1.00 96.69 255 A 1 
ATOM   2029 C CD1 . PHE   A 1 255 ? 10.679  -9.422  -11.766 1.00 95.48 255 A 1 
ATOM   2030 C CD2 . PHE   A 1 255 ? 11.591  -7.885  -10.192 1.00 95.47 255 A 1 
ATOM   2031 C CE1 . PHE   A 1 255 ? 9.603   -8.579  -11.973 1.00 94.28 255 A 1 
ATOM   2032 C CE2 . PHE   A 1 255 ? 10.517  -7.034  -10.396 1.00 94.21 255 A 1 
ATOM   2033 C CZ  . PHE   A 1 255 ? 9.523   -7.382  -11.286 1.00 94.27 255 A 1 
ATOM   2034 N N   . LEU   A 1 256 ? 15.074  -7.824  -10.879 1.00 97.69 256 A 1 
ATOM   2035 C CA  . LEU   A 1 256 ? 15.417  -6.404  -10.895 1.00 97.71 256 A 1 
ATOM   2036 C C   . LEU   A 1 256 ? 16.310  -6.046  -12.079 1.00 97.59 256 A 1 
ATOM   2037 O O   . LEU   A 1 256 ? 16.182  -4.961  -12.655 1.00 96.79 256 A 1 
ATOM   2038 C CB  . LEU   A 1 256 ? 16.104  -6.010  -9.586  1.00 97.54 256 A 1 
ATOM   2039 C CG  . LEU   A 1 256 ? 15.299  -6.203  -8.299  1.00 97.24 256 A 1 
ATOM   2040 C CD1 . LEU   A 1 256 ? 16.163  -5.889  -7.085  1.00 96.64 256 A 1 
ATOM   2041 C CD2 . LEU   A 1 256 ? 14.047  -5.336  -8.308  1.00 96.44 256 A 1 
ATOM   2042 N N   . GLN   A 1 257 ? 17.202  -6.954  -12.452 1.00 97.53 257 A 1 
ATOM   2043 C CA  . GLN   A 1 257 ? 18.194  -6.646  -13.479 1.00 97.33 257 A 1 
ATOM   2044 C C   . GLN   A 1 257 ? 17.601  -6.538  -14.881 1.00 97.26 257 A 1 
ATOM   2045 O O   . GLN   A 1 257 ? 18.231  -5.957  -15.766 1.00 95.86 257 A 1 
ATOM   2046 C CB  . GLN   A 1 257 ? 19.311  -7.689  -13.458 1.00 96.58 257 A 1 
ATOM   2047 C CG  . GLN   A 1 257 ? 20.252  -7.552  -12.270 1.00 93.14 257 A 1 
ATOM   2048 C CD  . GLN   A 1 257 ? 21.328  -8.618  -12.248 1.00 88.41 257 A 1 
ATOM   2049 O OE1 . GLN   A 1 257 ? 21.053  -9.781  -11.976 1.00 78.65 257 A 1 
ATOM   2050 N NE2 . GLN   A 1 257 ? 22.561  -8.221  -12.543 1.00 75.42 257 A 1 
ATOM   2051 N N   . VAL   A 1 258 ? 16.398  -7.083  -15.099 1.00 97.16 258 A 1 
ATOM   2052 C CA  . VAL   A 1 258 ? 15.763  -7.006  -16.413 1.00 96.83 258 A 1 
ATOM   2053 C C   . VAL   A 1 258 ? 14.674  -5.938  -16.458 1.00 96.94 258 A 1 
ATOM   2054 O O   . VAL   A 1 258 ? 13.934  -5.847  -17.440 1.00 95.64 258 A 1 
ATOM   2055 C CB  . VAL   A 1 258 ? 15.175  -8.370  -16.846 1.00 95.75 258 A 1 
ATOM   2056 C CG1 . VAL   A 1 258 ? 16.281  -9.411  -16.949 1.00 89.06 258 A 1 
ATOM   2057 C CG2 . VAL   A 1 258 ? 14.085  -8.816  -15.886 1.00 89.70 258 A 1 
ATOM   2058 N N   . HIS   A 1 259 ? 14.574  -5.112  -15.417 1.00 97.32 259 A 1 
ATOM   2059 C CA  . HIS   A 1 259 ? 13.578  -4.049  -15.371 1.00 97.28 259 A 1 
ATOM   2060 C C   . HIS   A 1 259 ? 14.231  -2.694  -15.135 1.00 97.31 259 A 1 
ATOM   2061 O O   . HIS   A 1 259 ? 15.301  -2.589  -14.537 1.00 96.48 259 A 1 
ATOM   2062 C CB  . HIS   A 1 259 ? 12.534  -4.326  -14.289 1.00 96.83 259 A 1 
ATOM   2063 C CG  . HIS   A 1 259 ? 11.561  -5.404  -14.651 1.00 96.49 259 A 1 
ATOM   2064 N ND1 . HIS   A 1 259 ? 11.761  -6.724  -14.324 1.00 86.84 259 A 1 
ATOM   2065 C CD2 . HIS   A 1 259 ? 10.392  -5.362  -15.321 1.00 88.15 259 A 1 
ATOM   2066 C CE1 . HIS   A 1 259 ? 10.752  -7.450  -14.772 1.00 89.95 259 A 1 
ATOM   2067 N NE2 . HIS   A 1 259 ? 9.905   -6.648  -15.383 1.00 91.78 259 A 1 
ATOM   2068 N N   . ASP   A 1 260 ? 13.559  -1.641  -15.617 1.00 97.14 260 A 1 
ATOM   2069 C CA  . ASP   A 1 260 ? 13.994  -0.266  -15.421 1.00 96.97 260 A 1 
ATOM   2070 C C   . ASP   A 1 260 ? 13.036  0.413   -14.449 1.00 97.00 260 A 1 
ATOM   2071 O O   . ASP   A 1 260 ? 11.824  0.425   -14.691 1.00 96.17 260 A 1 
ATOM   2072 C CB  . ASP   A 1 260 ? 14.025  0.479   -16.753 1.00 95.95 260 A 1 
ATOM   2073 C CG  . ASP   A 1 260 ? 14.320  1.954   -16.588 1.00 92.83 260 A 1 
ATOM   2074 O OD1 . ASP   A 1 260 ? 15.463  2.292   -16.228 1.00 87.15 260 A 1 
ATOM   2075 O OD2 . ASP   A 1 260 ? 13.408  2.768   -16.818 1.00 85.91 260 A 1 
ATOM   2076 N N   . PRO   A 1 261 ? 13.540  0.977   -13.338 1.00 97.16 261 A 1 
ATOM   2077 C CA  . PRO   A 1 261 ? 12.648  1.555   -12.322 1.00 96.89 261 A 1 
ATOM   2078 C C   . PRO   A 1 261 ? 11.727  2.641   -12.863 1.00 96.29 261 A 1 
ATOM   2079 O O   . PRO   A 1 261 ? 10.546  2.683   -12.506 1.00 95.19 261 A 1 
ATOM   2080 C CB  . PRO   A 1 261 ? 13.618  2.117   -11.276 1.00 96.47 261 A 1 
ATOM   2081 C CG  . PRO   A 1 261 ? 14.866  1.326   -11.453 1.00 95.26 261 A 1 
ATOM   2082 C CD  . PRO   A 1 261 ? 14.947  1.003   -12.916 1.00 96.91 261 A 1 
ATOM   2083 N N   . ALA   A 1 262 ? 12.239  3.533   -13.713 1.00 96.35 262 A 1 
ATOM   2084 C CA  . ALA   A 1 262 ? 11.423  4.612   -14.257 1.00 95.56 262 A 1 
ATOM   2085 C C   . ALA   A 1 262 ? 10.308  4.064   -15.142 1.00 95.08 262 A 1 
ATOM   2086 O O   . ALA   A 1 262 ? 9.161   4.512   -15.070 1.00 93.57 262 A 1 
ATOM   2087 C CB  . ALA   A 1 262 ? 12.292  5.589   -15.038 1.00 94.63 262 A 1 
ATOM   2088 N N   . THR   A 1 263 ? 10.630  3.088   -15.979 1.00 95.94 263 A 1 
ATOM   2089 C CA  . THR   A 1 263 ? 9.629   2.448   -16.827 1.00 95.34 263 A 1 
ATOM   2090 C C   . THR   A 1 263 ? 8.604   1.702   -15.979 1.00 94.74 263 A 1 
ATOM   2091 O O   . THR   A 1 263 ? 7.400   1.757   -16.247 1.00 93.45 263 A 1 
ATOM   2092 C CB  . THR   A 1 263 ? 10.292  1.489   -17.823 1.00 94.82 263 A 1 
ATOM   2093 O OG1 . THR   A 1 263 ? 11.223  2.214   -18.631 1.00 89.89 263 A 1 
ATOM   2094 C CG2 . THR   A 1 263 ? 9.252   0.832   -18.718 1.00 88.98 263 A 1 
ATOM   2095 N N   . PHE   A 1 264 ? 9.073   1.019   -14.939 1.00 95.83 264 A 1 
ATOM   2096 C CA  . PHE   A 1 264 ? 8.185   0.302   -14.027 1.00 95.50 264 A 1 
ATOM   2097 C C   . PHE   A 1 264 ? 7.209   1.271   -13.362 1.00 94.63 264 A 1 
ATOM   2098 O O   . PHE   A 1 264 ? 6.020   0.976   -13.224 1.00 92.82 264 A 1 
ATOM   2099 C CB  . PHE   A 1 264 ? 9.007   -0.443  -12.974 1.00 95.21 264 A 1 
ATOM   2100 C CG  . PHE   A 1 264 ? 8.304   -1.634  -12.377 1.00 95.31 264 A 1 
ATOM   2101 C CD1 . PHE   A 1 264 ? 8.503   -2.904  -12.896 1.00 93.48 264 A 1 
ATOM   2102 C CD2 . PHE   A 1 264 ? 7.451   -1.486  -11.301 1.00 93.37 264 A 1 
ATOM   2103 C CE1 . PHE   A 1 264 ? 7.862   -4.001  -12.350 1.00 92.51 264 A 1 
ATOM   2104 C CE2 . PHE   A 1 264 ? 6.802   -2.580  -10.751 1.00 92.30 264 A 1 
ATOM   2105 C CZ  . PHE   A 1 264 ? 7.009   -3.838  -11.277 1.00 93.37 264 A 1 
ATOM   2106 N N   . ALA   A 1 265 ? 7.707   2.430   -12.954 1.00 94.52 265 A 1 
ATOM   2107 C CA  . ALA   A 1 265 ? 6.868   3.442   -12.323 1.00 93.27 265 A 1 
ATOM   2108 C C   . ALA   A 1 265 ? 5.770   3.919   -13.266 1.00 92.32 265 A 1 
ATOM   2109 O O   . ALA   A 1 265 ? 4.615   4.070   -12.860 1.00 90.60 265 A 1 
ATOM   2110 C CB  . ALA   A 1 265 ? 7.719   4.620   -11.859 1.00 92.45 265 A 1 
ATOM   2111 N N   . ARG   A 1 266 ? 6.119   4.164   -14.519 1.00 91.97 266 A 1 
ATOM   2112 C CA  . ARG   A 1 266 ? 5.139   4.646   -15.492 1.00 90.06 266 A 1 
ATOM   2113 C C   . ARG   A 1 266 ? 4.110   3.573   -15.841 1.00 89.56 266 A 1 
ATOM   2114 O O   . ARG   A 1 266 ? 2.918   3.861   -15.960 1.00 87.47 266 A 1 
ATOM   2115 C CB  . ARG   A 1 266 ? 5.846   5.126   -16.758 1.00 88.83 266 A 1 
ATOM   2116 C CG  . ARG   A 1 266 ? 6.660   6.394   -16.581 1.00 78.96 266 A 1 
ATOM   2117 C CD  . ARG   A 1 266 ? 7.099   6.952   -17.928 1.00 76.08 266 A 1 
ATOM   2118 N NE  . ARG   A 1 266 ? 8.010   6.061   -18.637 1.00 68.77 266 A 1 
ATOM   2119 C CZ  . ARG   A 1 266 ? 9.330   6.086   -18.523 1.00 62.50 266 A 1 
ATOM   2120 N NH1 . ARG   A 1 266 ? 9.915   6.961   -17.720 1.00 56.03 266 A 1 
ATOM   2121 N NH2 . ARG   A 1 266 ? 10.076  5.231   -19.212 1.00 55.68 266 A 1 
ATOM   2122 N N   . ASP   A 1 267 ? 4.555   2.333   -15.983 1.00 90.91 267 A 1 
ATOM   2123 C CA  . ASP   A 1 267 ? 3.674   1.261   -16.439 1.00 89.63 267 A 1 
ATOM   2124 C C   . ASP   A 1 267 ? 2.729   0.767   -15.352 1.00 89.16 267 A 1 
ATOM   2125 O O   . ASP   A 1 267 ? 1.603   0.356   -15.647 1.00 87.44 267 A 1 
ATOM   2126 C CB  . ASP   A 1 267 ? 4.500   0.084   -16.966 1.00 89.34 267 A 1 
ATOM   2127 C CG  . ASP   A 1 267 ? 5.196   0.396   -18.278 1.00 87.95 267 A 1 
ATOM   2128 O OD1 . ASP   A 1 267 ? 4.877   1.430   -18.896 1.00 85.67 267 A 1 
ATOM   2129 O OD2 . ASP   A 1 267 ? 6.057   -0.408  -18.695 1.00 85.65 267 A 1 
ATOM   2130 N N   . TYR   A 1 268 ? 3.160   0.807   -14.088 1.00 89.54 268 A 1 
ATOM   2131 C CA  . TYR   A 1 268 ? 2.407   0.166   -13.013 1.00 87.90 268 A 1 
ATOM   2132 C C   . TYR   A 1 268 ? 2.085   1.100   -11.852 1.00 86.67 268 A 1 
ATOM   2133 O O   . TYR   A 1 268 ? 1.875   0.647   -10.723 1.00 84.13 268 A 1 
ATOM   2134 C CB  . TYR   A 1 268 ? 3.171   -1.060  -12.504 1.00 87.34 268 A 1 
ATOM   2135 C CG  . TYR   A 1 268 ? 3.504   -2.044  -13.600 1.00 87.01 268 A 1 
ATOM   2136 C CD1 . TYR   A 1 268 ? 2.503   -2.747  -14.250 1.00 84.64 268 A 1 
ATOM   2137 C CD2 . TYR   A 1 268 ? 4.816   -2.262  -13.993 1.00 86.51 268 A 1 
ATOM   2138 C CE1 . TYR   A 1 268 ? 2.797   -3.649  -15.259 1.00 83.75 268 A 1 
ATOM   2139 C CE2 . TYR   A 1 268 ? 5.119   -3.163  -15.001 1.00 83.87 268 A 1 
ATOM   2140 C CZ  . TYR   A 1 268 ? 4.107   -3.852  -15.630 1.00 83.77 268 A 1 
ATOM   2141 O OH  . TYR   A 1 268 ? 4.402   -4.749  -16.627 1.00 81.62 268 A 1 
ATOM   2142 N N   . HIS   A 1 269 ? 2.014   2.403   -12.113 1.00 85.01 269 A 1 
ATOM   2143 C CA  . HIS   A 1 269 ? 1.739   3.374   -11.056 1.00 81.47 269 A 1 
ATOM   2144 C C   . HIS   A 1 269 ? 0.398   3.122   -10.376 1.00 82.23 269 A 1 
ATOM   2145 O O   . HIS   A 1 269 ? 0.228   3.439   -9.194  1.00 79.05 269 A 1 
ATOM   2146 C CB  . HIS   A 1 269 ? 1.769   4.796   -11.623 1.00 77.07 269 A 1 
ATOM   2147 C CG  . HIS   A 1 269 ? 0.718   5.054   -12.657 1.00 71.83 269 A 1 
ATOM   2148 N ND1 . HIS   A 1 269 ? 0.861   4.680   -13.968 1.00 62.60 269 A 1 
ATOM   2149 C CD2 . HIS   A 1 269 ? -0.491  5.655   -12.565 1.00 63.08 269 A 1 
ATOM   2150 C CE1 . HIS   A 1 269 ? -0.219  5.031   -14.646 1.00 59.57 269 A 1 
ATOM   2151 N NE2 . HIS   A 1 269 ? -1.054  5.626   -13.822 1.00 60.76 269 A 1 
ATOM   2152 N N   . LYS   A 1 270 ? -0.569  2.547   -11.099 1.00 83.20 270 A 1 
ATOM   2153 C CA  . LYS   A 1 270 ? -1.884  2.269   -10.527 1.00 81.95 270 A 1 
ATOM   2154 C C   . LYS   A 1 270 ? -1.796  1.299   -9.355  1.00 82.57 270 A 1 
ATOM   2155 O O   . LYS   A 1 270 ? -2.611  1.362   -8.426  1.00 79.47 270 A 1 
ATOM   2156 C CB  . LYS   A 1 270 ? -2.824  1.713   -11.598 1.00 78.03 270 A 1 
ATOM   2157 C CG  . LYS   A 1 270 ? -4.230  1.432   -11.101 1.00 71.28 270 A 1 
ATOM   2158 C CD  . LYS   A 1 270 ? -5.124  0.919   -12.215 1.00 69.09 270 A 1 
ATOM   2159 C CE  . LYS   A 1 270 ? -6.529  0.638   -11.712 1.00 61.00 270 A 1 
ATOM   2160 N NZ  . LYS   A 1 270 ? -7.423  0.147   -12.803 1.00 56.46 270 A 1 
ATOM   2161 N N   . TYR   A 1 271 ? -0.813  0.410   -9.381  1.00 82.44 271 A 1 
ATOM   2162 C CA  . TYR   A 1 271 ? -0.642  -0.592  -8.331  1.00 81.07 271 A 1 
ATOM   2163 C C   . TYR   A 1 271 ? 0.423   -0.201  -7.314  1.00 80.48 271 A 1 
ATOM   2164 O O   . TYR   A 1 271 ? 0.714   -0.980  -6.400  1.00 76.12 271 A 1 
ATOM   2165 C CB  . TYR   A 1 271 ? -0.302  -1.948  -8.953  1.00 80.36 271 A 1 
ATOM   2166 C CG  . TYR   A 1 271 ? -1.373  -2.451  -9.890  1.00 81.73 271 A 1 
ATOM   2167 C CD1 . TYR   A 1 271 ? -2.482  -3.127  -9.405  1.00 78.54 271 A 1 
ATOM   2168 C CD2 . TYR   A 1 271 ? -1.288  -2.235  -11.256 1.00 79.91 271 A 1 
ATOM   2169 C CE1 . TYR   A 1 271 ? -3.471  -3.584  -10.253 1.00 77.24 271 A 1 
ATOM   2170 C CE2 . TYR   A 1 271 ? -2.275  -2.686  -12.117 1.00 76.87 271 A 1 
ATOM   2171 C CZ  . TYR   A 1 271 ? -3.363  -3.363  -11.606 1.00 79.31 271 A 1 
ATOM   2172 O OH  . TYR   A 1 271 ? -4.345  -3.816  -12.454 1.00 77.03 271 A 1 
ATOM   2173 N N   . ALA   A 1 272 ? 1.006   0.993   -7.445  1.00 81.15 272 A 1 
ATOM   2174 C CA  . ALA   A 1 272 ? 1.993   1.485   -6.490  1.00 76.78 272 A 1 
ATOM   2175 C C   . ALA   A 1 272 ? 1.268   2.059   -5.277  1.00 76.55 272 A 1 
ATOM   2176 O O   . ALA   A 1 272 ? 1.035   3.263   -5.175  1.00 71.10 272 A 1 
ATOM   2177 C CB  . ALA   A 1 272 ? 2.888   2.536   -7.134  1.00 70.97 272 A 1 
ATOM   2178 N N   . GLN   A 1 273 ? 0.905   1.159   -4.349  1.00 76.53 273 A 1 
ATOM   2179 C CA  . GLN   A 1 273 ? 0.180   1.525   -3.140  1.00 73.77 273 A 1 
ATOM   2180 C C   . GLN   A 1 273 ? 1.145   1.830   -2.003  1.00 76.59 273 A 1 
ATOM   2181 O O   . GLN   A 1 273 ? 2.254   1.298   -1.947  1.00 69.38 273 A 1 
ATOM   2182 C CB  . GLN   A 1 273 ? -0.765  0.393   -2.722  1.00 65.97 273 A 1 
ATOM   2183 C CG  . GLN   A 1 273 ? -1.917  0.147   -3.684  1.00 58.96 273 A 1 
ATOM   2184 C CD  . GLN   A 1 273 ? -3.122  1.000   -3.362  1.00 53.90 273 A 1 
ATOM   2185 O OE1 . GLN   A 1 273 ? -3.303  1.430   -2.231  1.00 49.80 273 A 1 
ATOM   2186 N NE2 . GLN   A 1 273 ? -3.954  1.244   -4.368  1.00 48.20 273 A 1 
ATOM   2187 N N   . GLY   A 1 274 ? 0.696   2.679   -1.096  1.00 75.89 274 A 1 
ATOM   2188 C CA  . GLY   A 1 274 ? 1.470   2.952   0.097   1.00 74.18 274 A 1 
ATOM   2189 C C   . GLY   A 1 274 ? 2.698   3.808   -0.121  1.00 79.35 274 A 1 
ATOM   2190 O O   . GLY   A 1 274 ? 3.586   3.825   0.727   1.00 73.11 274 A 1 
ATOM   2191 N N   . ASN   A 1 275 ? 2.771   4.527   -1.260  1.00 82.18 275 A 1 
ATOM   2192 C CA  . ASN   A 1 275 ? 3.920   5.375   -1.544  1.00 84.37 275 A 1 
ATOM   2193 C C   . ASN   A 1 275 ? 3.834   6.687   -0.775  1.00 87.68 275 A 1 
ATOM   2194 O O   . ASN   A 1 275 ? 3.942   7.780   -1.345  1.00 85.82 275 A 1 
ATOM   2195 C CB  . ASN   A 1 275 ? 4.052   5.624   -3.047  1.00 78.44 275 A 1 
ATOM   2196 C CG  . ASN   A 1 275 ? 2.811   6.227   -3.660  1.00 75.51 275 A 1 
ATOM   2197 O OD1 . ASN   A 1 275 ? 1.711   6.053   -3.147  1.00 68.59 275 A 1 
ATOM   2198 N ND2 . ASN   A 1 275 ? 2.990   6.936   -4.772  1.00 67.46 275 A 1 
ATOM   2199 N N   . THR   A 1 276 ? 3.635   6.571   0.534   1.00 89.89 276 A 1 
ATOM   2200 C CA  . THR   A 1 276 ? 3.610   7.705   1.438   1.00 91.86 276 A 1 
ATOM   2201 C C   . THR   A 1 276 ? 4.956   7.837   2.133   1.00 93.97 276 A 1 
ATOM   2202 O O   . THR   A 1 276 ? 5.806   6.948   2.063   1.00 93.74 276 A 1 
ATOM   2203 C CB  . THR   A 1 276 ? 2.517   7.534   2.503   1.00 88.55 276 A 1 
ATOM   2204 O OG1 . THR   A 1 276 ? 2.821   6.392   3.317   1.00 82.65 276 A 1 
ATOM   2205 C CG2 . THR   A 1 276 ? 1.156   7.344   1.855   1.00 82.22 276 A 1 
ATOM   2206 N N   . LYS   A 1 277 ? 5.147   8.967   2.817   1.00 94.64 277 A 1 
ATOM   2207 C CA  . LYS   A 1 277 ? 6.364   9.182   3.590   1.00 95.39 277 A 1 
ATOM   2208 C C   . LYS   A 1 277 ? 6.558   8.064   4.610   1.00 95.93 277 A 1 
ATOM   2209 O O   . LYS   A 1 277 ? 7.665   7.541   4.771   1.00 95.73 277 A 1 
ATOM   2210 C CB  . LYS   A 1 277 ? 6.298   10.538  4.288   1.00 94.66 277 A 1 
ATOM   2211 C CG  . LYS   A 1 277 ? 7.459   10.830  5.224   1.00 92.67 277 A 1 
ATOM   2212 C CD  . LYS   A 1 277 ? 7.294   12.189  5.888   1.00 90.23 277 A 1 
ATOM   2213 C CE  . LYS   A 1 277 ? 8.392   12.456  6.899   1.00 82.74 277 A 1 
ATOM   2214 N NZ  . LYS   A 1 277 ? 8.229   13.778  7.568   1.00 76.03 277 A 1 
ATOM   2215 N N   . GLU   A 1 278 ? 5.488   7.668   5.286   1.00 95.75 278 A 1 
ATOM   2216 C CA  . GLU   A 1 278 ? 5.564   6.644   6.324   1.00 95.78 278 A 1 
ATOM   2217 C C   . GLU   A 1 278 ? 5.919   5.277   5.737   1.00 96.48 278 A 1 
ATOM   2218 O O   . GLU   A 1 278 ? 6.700   4.525   6.327   1.00 96.12 278 A 1 
ATOM   2219 C CB  . GLU   A 1 278 ? 4.242   6.570   7.085   1.00 94.52 278 A 1 
ATOM   2220 C CG  . GLU   A 1 278 ? 3.922   7.807   7.927   1.00 82.13 278 A 1 
ATOM   2221 C CD  . GLU   A 1 278 ? 3.480   9.001   7.098   1.00 73.71 278 A 1 
ATOM   2222 O OE1 . GLU   A 1 278 ? 3.069   8.812   5.933   1.00 67.61 278 A 1 
ATOM   2223 O OE2 . GLU   A 1 278 ? 3.537   10.135  7.615   1.00 66.48 278 A 1 
ATOM   2224 N N   . TRP   A 1 279 ? 5.348   4.939   4.579   1.00 96.45 279 A 1 
ATOM   2225 C CA  . TRP   A 1 279 ? 5.653   3.668   3.927   1.00 96.73 279 A 1 
ATOM   2226 C C   . TRP   A 1 279 ? 7.124   3.611   3.521   1.00 97.00 279 A 1 
ATOM   2227 O O   . TRP   A 1 279 ? 7.802   2.595   3.720   1.00 96.94 279 A 1 
ATOM   2228 C CB  . TRP   A 1 279 ? 4.747   3.475   2.706   1.00 96.48 279 A 1 
ATOM   2229 C CG  . TRP   A 1 279 ? 4.703   2.073   2.157   1.00 96.35 279 A 1 
ATOM   2230 C CD1 . TRP   A 1 279 ? 3.791   1.103   2.454   1.00 95.32 279 A 1 
ATOM   2231 C CD2 . TRP   A 1 279 ? 5.596   1.495   1.193   1.00 96.44 279 A 1 
ATOM   2232 N NE1 . TRP   A 1 279 ? 4.061   -0.039  1.742   1.00 95.23 279 A 1 
ATOM   2233 C CE2 . TRP   A 1 279 ? 5.162   0.170   0.961   1.00 95.98 279 A 1 
ATOM   2234 C CE3 . TRP   A 1 279 ? 6.713   1.967   0.500   1.00 95.64 279 A 1 
ATOM   2235 C CZ2 . TRP   A 1 279 ? 5.813   -0.679  0.068   1.00 95.16 279 A 1 
ATOM   2236 C CZ3 . TRP   A 1 279 ? 7.361   1.111   -0.387  1.00 95.55 279 A 1 
ATOM   2237 C CH2 . TRP   A 1 279 ? 6.906   -0.192  -0.593  1.00 95.34 279 A 1 
ATOM   2238 N N   . LEU   A 1 280 ? 7.636   4.713   2.969   1.00 97.12 280 A 1 
ATOM   2239 C CA  . LEU   A 1 280 ? 9.042   4.772   2.582   1.00 97.22 280 A 1 
ATOM   2240 C C   . LEU   A 1 280 ? 9.960   4.699   3.796   1.00 97.37 280 A 1 
ATOM   2241 O O   . LEU   A 1 280 ? 11.050  4.132   3.715   1.00 97.18 280 A 1 
ATOM   2242 C CB  . LEU   A 1 280 ? 9.316   6.049   1.777   1.00 96.93 280 A 1 
ATOM   2243 C CG  . LEU   A 1 280 ? 8.641   6.116   0.408   1.00 95.81 280 A 1 
ATOM   2244 C CD1 . LEU   A 1 280 ? 8.888   7.463   -0.252  1.00 94.79 280 A 1 
ATOM   2245 C CD2 . LEU   A 1 280 ? 9.136   4.987   -0.487  1.00 94.28 280 A 1 
ATOM   2246 N N   . GLU   A 1 281 ? 9.541   5.267   4.918   1.00 97.37 281 A 1 
ATOM   2247 C CA  . GLU   A 1 281 ? 10.320  5.165   6.150   1.00 97.41 281 A 1 
ATOM   2248 C C   . GLU   A 1 281 ? 10.426  3.717   6.616   1.00 97.41 281 A 1 
ATOM   2249 O O   . GLU   A 1 281 ? 11.428  3.327   7.219   1.00 96.96 281 A 1 
ATOM   2250 C CB  . GLU   A 1 281 ? 9.701   6.029   7.250   1.00 96.91 281 A 1 
ATOM   2251 C CG  . GLU   A 1 281 ? 9.974   7.517   7.093   1.00 90.20 281 A 1 
ATOM   2252 C CD  . GLU   A 1 281 ? 9.317   8.347   8.181   1.00 89.23 281 A 1 
ATOM   2253 O OE1 . GLU   A 1 281 ? 8.178   8.024   8.567   1.00 83.38 281 A 1 
ATOM   2254 O OE2 . GLU   A 1 281 ? 9.943   9.318   8.646   1.00 83.21 281 A 1 
ATOM   2255 N N   . ARG   A 1 282 ? 9.403   2.917   6.350   1.00 97.44 282 A 1 
ATOM   2256 C CA  . ARG   A 1 282 ? 9.430   1.495   6.693   1.00 97.45 282 A 1 
ATOM   2257 C C   . ARG   A 1 282 ? 10.405  0.731   5.801   1.00 97.44 282 A 1 
ATOM   2258 O O   . ARG   A 1 282 ? 11.042  -0.226  6.243   1.00 96.82 282 A 1 
ATOM   2259 C CB  . ARG   A 1 282 ? 8.030   0.895   6.559   1.00 97.20 282 A 1 
ATOM   2260 C CG  . ARG   A 1 282 ? 7.012   1.458   7.534   1.00 95.65 282 A 1 
ATOM   2261 C CD  . ARG   A 1 282 ? 7.123   0.797   8.883   1.00 93.73 282 A 1 
ATOM   2262 N NE  . ARG   A 1 282 ? 6.164   1.313   9.844   1.00 92.15 282 A 1 
ATOM   2263 C CZ  . ARG   A 1 282 ? 5.674   0.623   10.869  1.00 93.02 282 A 1 
ATOM   2264 N NH1 . ARG   A 1 282 ? 6.034   -0.637  11.063  1.00 85.70 282 A 1 
ATOM   2265 N NH2 . ARG   A 1 282 ? 4.822   1.197   11.709  1.00 88.60 282 A 1 
ATOM   2266 N N   . LEU   A 1 283 ? 10.515  1.145   4.547   1.00 97.31 283 A 1 
ATOM   2267 C CA  . LEU   A 1 283 ? 11.397  0.476   3.594   1.00 97.33 283 A 1 
ATOM   2268 C C   . LEU   A 1 283 ? 12.855  0.897   3.762   1.00 97.45 283 A 1 
ATOM   2269 O O   . LEU   A 1 283 ? 13.766  0.113   3.482   1.00 97.11 283 A 1 
ATOM   2270 C CB  . LEU   A 1 283 ? 10.936  0.772   2.166   1.00 97.04 283 A 1 
ATOM   2271 C CG  . LEU   A 1 283 ? 11.641  0.012   1.041   1.00 96.38 283 A 1 
ATOM   2272 C CD1 . LEU   A 1 283 ? 11.238  -1.453  1.050   1.00 95.51 283 A 1 
ATOM   2273 C CD2 . LEU   A 1 283 ? 11.331  0.638   -0.312  1.00 95.27 283 A 1 
ATOM   2274 N N   . LEU   A 1 284 ? 13.083  2.111   4.228   1.00 97.50 284 A 1 
ATOM   2275 C CA  . LEU   A 1 284 ? 14.421  2.700   4.296   1.00 97.70 284 A 1 
ATOM   2276 C C   . LEU   A 1 284 ? 15.468  1.838   5.010   1.00 97.72 284 A 1 
ATOM   2277 O O   . LEU   A 1 284 ? 16.601  1.743   4.523   1.00 97.32 284 A 1 
ATOM   2278 C CB  . LEU   A 1 284 ? 14.344  4.088   4.940   1.00 97.39 284 A 1 
ATOM   2279 C CG  . LEU   A 1 284 ? 15.648  4.888   5.002   1.00 96.07 284 A 1 
ATOM   2280 C CD1 . LEU   A 1 284 ? 16.215  5.109   3.612   1.00 94.75 284 A 1 
ATOM   2281 C CD2 . LEU   A 1 284 ? 15.418  6.218   5.704   1.00 94.13 284 A 1 
ATOM   2282 N N   . PRO   A 1 285 ? 15.147  1.203   6.152   1.00 97.24 285 A 1 
ATOM   2283 C CA  . PRO   A 1 285 ? 16.176  0.402   6.836   1.00 96.99 285 A 1 
ATOM   2284 C C   . PRO   A 1 285 ? 16.745  -0.729  5.990   1.00 97.13 285 A 1 
ATOM   2285 O O   . PRO   A 1 285 ? 17.825  -1.238  6.307   1.00 96.53 285 A 1 
ATOM   2286 C CB  . PRO   A 1 285 ? 15.439  -0.152  8.061   1.00 96.11 285 A 1 
ATOM   2287 C CG  . PRO   A 1 285 ? 14.367  0.843   8.327   1.00 94.33 285 A 1 
ATOM   2288 C CD  . PRO   A 1 285 ? 13.925  1.306   6.964   1.00 96.65 285 A 1 
ATOM   2289 N N   . MET   A 1 286 ? 16.058  -1.133  4.924   1.00 96.89 286 A 1 
ATOM   2290 C CA  . MET   A 1 286 ? 16.561  -2.207  4.075   1.00 96.96 286 A 1 
ATOM   2291 C C   . MET   A 1 286 ? 17.779  -1.783  3.259   1.00 97.23 286 A 1 
ATOM   2292 O O   . MET   A 1 286 ? 18.430  -2.628  2.645   1.00 96.45 286 A 1 
ATOM   2293 C CB  . MET   A 1 286 ? 15.449  -2.721  3.154   1.00 96.11 286 A 1 
ATOM   2294 C CG  . MET   A 1 286 ? 14.412  -3.560  3.892   1.00 89.92 286 A 1 
ATOM   2295 S SD  . MET   A 1 286 ? 12.996  -4.044  2.883   1.00 88.77 286 A 1 
ATOM   2296 C CE  . MET   A 1 286 ? 13.796  -4.832  1.504   1.00 80.01 286 A 1 
ATOM   2297 N N   . LEU   A 1 287 ? 18.098  -0.488  3.250   1.00 97.33 287 A 1 
ATOM   2298 C CA  . LEU   A 1 287 ? 19.308  -0.011  2.591   1.00 97.26 287 A 1 
ATOM   2299 C C   . LEU   A 1 287 ? 20.547  -0.152  3.471   1.00 96.75 287 A 1 
ATOM   2300 O O   . LEU   A 1 287 ? 21.665  0.039   2.989   1.00 95.61 287 A 1 
ATOM   2301 C CB  . LEU   A 1 287 ? 19.153  1.457   2.181   1.00 97.28 287 A 1 
ATOM   2302 C CG  . LEU   A 1 287 ? 18.142  1.791   1.087   1.00 97.03 287 A 1 
ATOM   2303 C CD1 . LEU   A 1 287 ? 18.020  3.303   0.931   1.00 96.61 287 A 1 
ATOM   2304 C CD2 . LEU   A 1 287 ? 18.558  1.156   -0.233  1.00 96.56 287 A 1 
ATOM   2305 N N   . GLN   A 1 288 ? 20.372  -0.473  4.749   1.00 96.33 288 A 1 
ATOM   2306 C CA  . GLN   A 1 288 ? 21.479  -0.487  5.692   1.00 95.56 288 A 1 
ATOM   2307 C C   . GLN   A 1 288 ? 22.513  -1.555  5.339   1.00 95.22 288 A 1 
ATOM   2308 O O   . GLN   A 1 288 ? 22.177  -2.593  4.761   1.00 94.50 288 A 1 
ATOM   2309 C CB  . GLN   A 1 288 ? 20.966  -0.718  7.117   1.00 94.28 288 A 1 
ATOM   2310 C CG  . GLN   A 1 288 ? 20.144  0.428   7.673   1.00 88.52 288 A 1 
ATOM   2311 C CD  . GLN   A 1 288 ? 19.489  0.099   9.001   1.00 85.32 288 A 1 
ATOM   2312 O OE1 . GLN   A 1 288 ? 19.617  -1.010  9.514   1.00 77.40 288 A 1 
ATOM   2313 N NE2 . GLN   A 1 288 ? 18.776  1.066   9.565   1.00 74.28 288 A 1 
ATOM   2314 N N   . PRO   A 1 289 ? 23.787  -1.323  5.695   1.00 92.26 289 A 1 
ATOM   2315 C CA  . PRO   A 1 289 ? 24.846  -2.296  5.388   1.00 90.06 289 A 1 
ATOM   2316 C C   . PRO   A 1 289 ? 24.621  -3.665  6.015   1.00 89.55 289 A 1 
ATOM   2317 O O   . PRO   A 1 289 ? 25.160  -4.659  5.522   1.00 86.34 289 A 1 
ATOM   2318 C CB  . PRO   A 1 289 ? 26.108  -1.640  5.963   1.00 87.37 289 A 1 
ATOM   2319 C CG  . PRO   A 1 289 ? 25.799  -0.183  6.007   1.00 85.36 289 A 1 
ATOM   2320 C CD  . PRO   A 1 289 ? 24.329  -0.095  6.304   1.00 89.61 289 A 1 
ATOM   2321 N N   . SER   A 1 290 ? 23.847  -3.730  7.089   1.00 89.33 290 A 1 
ATOM   2322 C CA  . SER   A 1 290 ? 23.594  -4.993  7.770   1.00 88.51 290 A 1 
ATOM   2323 C C   . SER   A 1 290 ? 22.651  -5.905  6.990   1.00 89.34 290 A 1 
ATOM   2324 O O   . SER   A 1 290 ? 22.542  -7.094  7.306   1.00 85.96 290 A 1 
ATOM   2325 C CB  . SER   A 1 290 ? 23.007  -4.732  9.159   1.00 85.48 290 A 1 
ATOM   2326 O OG  . SER   A 1 290 ? 21.765  -4.067  9.065   1.00 80.06 290 A 1 
ATOM   2327 N N   . ARG   A 1 291 ? 21.970  -5.367  5.985   1.00 91.19 291 A 1 
ATOM   2328 C CA  . ARG   A 1 291 ? 20.964  -6.126  5.250   1.00 92.08 291 A 1 
ATOM   2329 C C   . ARG   A 1 291 ? 21.592  -6.972  4.150   1.00 92.77 291 A 1 
ATOM   2330 O O   . ARG   A 1 291 ? 22.683  -6.685  3.665   1.00 91.21 291 A 1 
ATOM   2331 C CB  . ARG   A 1 291 ? 19.921  -5.185  4.648   1.00 90.45 291 A 1 
ATOM   2332 C CG  . ARG   A 1 291 ? 19.309  -4.231  5.663   1.00 88.62 291 A 1 
ATOM   2333 C CD  . ARG   A 1 291 ? 18.536  -4.979  6.736   1.00 85.86 291 A 1 
ATOM   2334 N NE  . ARG   A 1 291 ? 18.032  -4.076  7.767   1.00 83.77 291 A 1 
ATOM   2335 C CZ  . ARG   A 1 291 ? 17.097  -4.391  8.655   1.00 81.15 291 A 1 
ATOM   2336 N NH1 . ARG   A 1 291 ? 16.539  -5.589  8.647   1.00 73.52 291 A 1 
ATOM   2337 N NH2 . ARG   A 1 291 ? 16.715  -3.502  9.559   1.00 74.82 291 A 1 
ATOM   2338 N N   . ARG   A 1 292 ? 20.883  -8.023  3.742   1.00 93.20 292 A 1 
ATOM   2339 C CA  . ARG   A 1 292 ? 21.334  -8.857  2.638   1.00 93.64 292 A 1 
ATOM   2340 C C   . ARG   A 1 292 ? 21.394  -8.055  1.343   1.00 94.66 292 A 1 
ATOM   2341 O O   . ARG   A 1 292 ? 20.677  -7.066  1.164   1.00 94.10 292 A 1 
ATOM   2342 C CB  . ARG   A 1 292 ? 20.403  -10.059 2.453   1.00 91.66 292 A 1 
ATOM   2343 C CG  . ARG   A 1 292 ? 20.588  -11.175 3.461   1.00 84.52 292 A 1 
ATOM   2344 C CD  . ARG   A 1 292 ? 19.703  -12.358 3.118   1.00 81.56 292 A 1 
ATOM   2345 N NE  . ARG   A 1 292 ? 19.992  -12.908 1.801   1.00 78.92 292 A 1 
ATOM   2346 C CZ  . ARG   A 1 292 ? 20.786  -13.941 1.576   1.00 75.64 292 A 1 
ATOM   2347 N NH1 . ARG   A 1 292 ? 21.370  -14.563 2.589   1.00 68.11 292 A 1 
ATOM   2348 N NH2 . ARG   A 1 292 ? 20.995  -14.365 0.338   1.00 69.12 292 A 1 
ATOM   2349 N N   . ARG   A 1 293 ? 22.245  -8.503  0.429   1.00 95.09 293 A 1 
ATOM   2350 C CA  . ARG   A 1 293 ? 22.436  -7.817  -0.846  1.00 95.27 293 A 1 
ATOM   2351 C C   . ARG   A 1 293 ? 21.119  -7.666  -1.606  1.00 96.05 293 A 1 
ATOM   2352 O O   . ARG   A 1 293 ? 20.833  -6.602  -2.160  1.00 95.87 293 A 1 
ATOM   2353 C CB  . ARG   A 1 293 ? 23.451  -8.583  -1.701  1.00 93.77 293 A 1 
ATOM   2354 C CG  . ARG   A 1 293 ? 23.854  -7.859  -2.963  1.00 89.19 293 A 1 
ATOM   2355 C CD  . ARG   A 1 293 ? 24.700  -8.734  -3.866  1.00 87.34 293 A 1 
ATOM   2356 N NE  . ARG   A 1 293 ? 23.927  -9.816  -4.468  1.00 82.27 293 A 1 
ATOM   2357 C CZ  . ARG   A 1 293 ? 23.996  -11.090 -4.114  1.00 79.79 293 A 1 
ATOM   2358 N NH1 . ARG   A 1 293 ? 24.826  -11.476 -3.159  1.00 71.45 293 A 1 
ATOM   2359 N NH2 . ARG   A 1 293 ? 23.240  -11.987 -4.722  1.00 72.59 293 A 1 
ATOM   2360 N N   . GLU   A 1 294 ? 20.308  -8.724  -1.632  1.00 96.03 294 A 1 
ATOM   2361 C CA  . GLU   A 1 294 ? 19.046  -8.687  -2.366  1.00 96.27 294 A 1 
ATOM   2362 C C   . GLU   A 1 294 ? 18.090  -7.646  -1.787  1.00 96.77 294 A 1 
ATOM   2363 O O   . GLU   A 1 294 ? 17.364  -6.975  -2.527  1.00 96.65 294 A 1 
ATOM   2364 C CB  . GLU   A 1 294 ? 18.386  -10.069 -2.362  1.00 95.62 294 A 1 
ATOM   2365 C CG  . GLU   A 1 294 ? 19.219  -11.180 -2.996  1.00 93.94 294 A 1 
ATOM   2366 C CD  . GLU   A 1 294 ? 20.104  -11.909 -1.999  1.00 93.91 294 A 1 
ATOM   2367 O OE1 . GLU   A 1 294 ? 20.404  -11.340 -0.929  1.00 90.72 294 A 1 
ATOM   2368 O OE2 . GLU   A 1 294 ? 20.497  -13.058 -2.279  1.00 90.61 294 A 1 
ATOM   2369 N N   . ALA   A 1 295 ? 18.077  -7.509  -0.474  1.00 96.43 295 A 1 
ATOM   2370 C CA  . ALA   A 1 295 ? 17.211  -6.533  0.182   1.00 96.71 295 A 1 
ATOM   2371 C C   . ALA   A 1 295 ? 17.639  -5.110  -0.156  1.00 97.11 295 A 1 
ATOM   2372 O O   . ALA   A 1 295 ? 16.803  -4.252  -0.454  1.00 97.02 295 A 1 
ATOM   2373 C CB  . ALA   A 1 295 ? 17.214  -6.753  1.696   1.00 96.21 295 A 1 
ATOM   2374 N N   . ARG   A 1 296 ? 18.941  -4.846  -0.121  1.00 97.33 296 A 1 
ATOM   2375 C CA  . ARG   A 1 296 ? 19.434  -3.516  -0.477  1.00 97.52 296 A 1 
ATOM   2376 C C   . ARG   A 1 296 ? 19.164  -3.204  -1.946  1.00 97.66 296 A 1 
ATOM   2377 O O   . ARG   A 1 296 ? 18.888  -2.055  -2.302  1.00 97.52 296 A 1 
ATOM   2378 C CB  . ARG   A 1 296 ? 20.924  -3.398  -0.144  1.00 96.99 296 A 1 
ATOM   2379 C CG  . ARG   A 1 296 ? 21.186  -3.265  1.355   1.00 93.59 296 A 1 
ATOM   2380 C CD  . ARG   A 1 296 ? 22.652  -3.033  1.695   1.00 91.82 296 A 1 
ATOM   2381 N NE  . ARG   A 1 296 ? 23.428  -4.272  1.690   1.00 84.54 296 A 1 
ATOM   2382 C CZ  . ARG   A 1 296 ? 24.275  -4.625  0.740   1.00 81.61 296 A 1 
ATOM   2383 N NH1 . ARG   A 1 296 ? 24.481  -3.828  -0.297  1.00 71.60 296 A 1 
ATOM   2384 N NH2 . ARG   A 1 296 ? 24.930  -5.776  0.823   1.00 72.30 296 A 1 
ATOM   2385 N N   . SER   A 1 297 ? 19.219  -4.221  -2.797  1.00 97.83 297 A 1 
ATOM   2386 C CA  . SER   A 1 297 ? 18.959  -4.025  -4.222  1.00 97.87 297 A 1 
ATOM   2387 C C   . SER   A 1 297 ? 17.501  -3.654  -4.488  1.00 97.97 297 A 1 
ATOM   2388 O O   . SER   A 1 297 ? 17.220  -2.712  -5.234  1.00 97.79 297 A 1 
ATOM   2389 C CB  . SER   A 1 297 ? 19.337  -5.282  -5.009  1.00 97.59 297 A 1 
ATOM   2390 O OG  . SER   A 1 297 ? 20.742  -5.497  -4.982  1.00 93.38 297 A 1 
ATOM   2391 N N   . VAL   A 1 298 ? 16.561  -4.388  -3.890  1.00 97.84 298 A 1 
ATOM   2392 C CA  . VAL   A 1 298 ? 15.147  -4.109  -4.141  1.00 97.83 298 A 1 
ATOM   2393 C C   . VAL   A 1 298 ? 14.743  -2.779  -3.507  1.00 97.90 298 A 1 
ATOM   2394 O O   . VAL   A 1 298 ? 13.905  -2.056  -4.050  1.00 97.64 298 A 1 
ATOM   2395 C CB  . VAL   A 1 298 ? 14.240  -5.267  -3.652  1.00 97.07 298 A 1 
ATOM   2396 C CG1 . VAL   A 1 298 ? 14.104  -5.266  -2.134  1.00 91.84 298 A 1 
ATOM   2397 C CG2 . VAL   A 1 298 ? 12.869  -5.175  -4.309  1.00 91.03 298 A 1 
ATOM   2398 N N   . ALA   A 1 299 ? 15.342  -2.435  -2.369  1.00 97.91 299 A 1 
ATOM   2399 C CA  . ALA   A 1 299 ? 15.064  -1.144  -1.746  1.00 97.91 299 A 1 
ATOM   2400 C C   . ALA   A 1 299 ? 15.577  -0.004  -2.621  1.00 97.87 299 A 1 
ATOM   2401 O O   . ALA   A 1 299 ? 14.870  0.984   -2.845  1.00 97.65 299 A 1 
ATOM   2402 C CB  . ALA   A 1 299 ? 15.684  -1.079  -0.351  1.00 97.77 299 A 1 
ATOM   2403 N N   . ALA   A 1 300 ? 16.791  -0.129  -3.135  1.00 98.28 300 A 1 
ATOM   2404 C CA  . ALA   A 1 300 ? 17.346  0.898   -4.014  1.00 98.25 300 A 1 
ATOM   2405 C C   . ALA   A 1 300 ? 16.518  1.031   -5.292  1.00 98.08 300 A 1 
ATOM   2406 O O   . ALA   A 1 300 ? 16.277  2.145   -5.772  1.00 97.73 300 A 1 
ATOM   2407 C CB  . ALA   A 1 300 ? 18.803  0.580   -4.343  1.00 98.15 300 A 1 
ATOM   2408 N N   . PHE   A 1 301 ? 16.086  -0.096  -5.844  1.00 98.08 301 A 1 
ATOM   2409 C CA  . PHE   A 1 301 ? 15.200  -0.093  -7.006  1.00 98.03 301 A 1 
ATOM   2410 C C   . PHE   A 1 301 ? 13.936  0.705   -6.702  1.00 97.85 301 A 1 
ATOM   2411 O O   . PHE   A 1 301 ? 13.510  1.552   -7.495  1.00 97.54 301 A 1 
ATOM   2412 C CB  . PHE   A 1 301 ? 14.850  -1.529  -7.405  1.00 97.96 301 A 1 
ATOM   2413 C CG  . PHE   A 1 301 ? 14.037  -1.645  -8.678  1.00 98.00 301 A 1 
ATOM   2414 C CD1 . PHE   A 1 301 ? 12.674  -1.394  -8.683  1.00 97.55 301 A 1 
ATOM   2415 C CD2 . PHE   A 1 301 ? 14.638  -2.042  -9.866  1.00 97.53 301 A 1 
ATOM   2416 C CE1 . PHE   A 1 301 ? 11.930  -1.514  -9.849  1.00 97.25 301 A 1 
ATOM   2417 C CE2 . PHE   A 1 301 ? 13.899  -2.172  -11.031 1.00 97.17 301 A 1 
ATOM   2418 C CZ  . PHE   A 1 301 ? 12.544  -1.901  -11.022 1.00 97.38 301 A 1 
ATOM   2419 N N   . HIS   A 1 302 ? 13.329  0.460   -5.540  1.00 97.65 302 A 1 
ATOM   2420 C CA  . HIS   A 1 302 ? 12.074  1.130   -5.215  1.00 97.40 302 A 1 
ATOM   2421 C C   . HIS   A 1 302 ? 12.267  2.623   -4.968  1.00 97.15 302 A 1 
ATOM   2422 O O   . HIS   A 1 302 ? 11.411  3.430   -5.338  1.00 96.70 302 A 1 
ATOM   2423 C CB  . HIS   A 1 302 ? 11.387  0.501   -4.012  1.00 97.19 302 A 1 
ATOM   2424 C CG  . HIS   A 1 302 ? 9.976   0.974   -3.839  1.00 96.92 302 A 1 
ATOM   2425 N ND1 . HIS   A 1 302 ? 8.930   0.444   -4.559  1.00 93.35 302 A 1 
ATOM   2426 C CD2 . HIS   A 1 302 ? 9.450   1.959   -3.080  1.00 93.51 302 A 1 
ATOM   2427 C CE1 . HIS   A 1 302 ? 7.813   1.067   -4.236  1.00 93.94 302 A 1 
ATOM   2428 N NE2 . HIS   A 1 302 ? 8.100   1.997   -3.341  1.00 93.86 302 A 1 
ATOM   2429 N N   . PHE   A 1 303 ? 13.374  3.016   -4.332  1.00 97.60 303 A 1 
ATOM   2430 C CA  . PHE   A 1 303 ? 13.605  4.446   -4.124  1.00 97.51 303 A 1 
ATOM   2431 C C   . PHE   A 1 303 ? 13.834  5.164   -5.454  1.00 97.16 303 A 1 
ATOM   2432 O O   . PHE   A 1 303 ? 13.480  6.336   -5.594  1.00 96.63 303 A 1 
ATOM   2433 C CB  . PHE   A 1 303 ? 14.763  4.670   -3.152  1.00 97.57 303 A 1 
ATOM   2434 C CG  . PHE   A 1 303 ? 14.342  4.624   -1.705  1.00 97.60 303 A 1 
ATOM   2435 C CD1 . PHE   A 1 303 ? 13.728  5.717   -1.117  1.00 96.83 303 A 1 
ATOM   2436 C CD2 . PHE   A 1 303 ? 14.527  3.479   -0.946  1.00 96.67 303 A 1 
ATOM   2437 C CE1 . PHE   A 1 303 ? 13.315  5.676   0.203   1.00 96.17 303 A 1 
ATOM   2438 C CE2 . PHE   A 1 303 ? 14.115  3.431   0.375   1.00 96.02 303 A 1 
ATOM   2439 C CZ  . PHE   A 1 303 ? 13.509  4.529   0.950   1.00 96.64 303 A 1 
ATOM   2440 N N   . THR   A 1 304 ? 14.401  4.473   -6.439  1.00 97.56 304 A 1 
ATOM   2441 C CA  . THR   A 1 304 ? 14.514  5.038   -7.786  1.00 97.44 304 A 1 
ATOM   2442 C C   . THR   A 1 304 ? 13.129  5.180   -8.414  1.00 97.05 304 A 1 
ATOM   2443 O O   . THR   A 1 304 ? 12.804  6.207   -9.019  1.00 96.50 304 A 1 
ATOM   2444 C CB  . THR   A 1 304 ? 15.407  4.164   -8.676  1.00 97.32 304 A 1 
ATOM   2445 O OG1 . THR   A 1 304 ? 16.651  3.918   -8.014  1.00 93.37 304 A 1 
ATOM   2446 C CG2 . THR   A 1 304 ? 15.676  4.867   -10.004 1.00 93.28 304 A 1 
ATOM   2447 N N   . LEU   A 1 305 ? 12.314  4.142   -8.271  1.00 96.78 305 A 1 
ATOM   2448 C CA  . LEU   A 1 305 ? 10.935  4.165   -8.749  1.00 96.34 305 A 1 
ATOM   2449 C C   . LEU   A 1 305 ? 10.162  5.324   -8.118  1.00 95.98 305 A 1 
ATOM   2450 O O   . LEU   A 1 305 ? 9.482   6.090   -8.812  1.00 95.39 305 A 1 
ATOM   2451 C CB  . LEU   A 1 305 ? 10.268  2.820   -8.439  1.00 95.79 305 A 1 
ATOM   2452 C CG  . LEU   A 1 305 ? 8.846   2.519   -8.934  1.00 92.94 305 A 1 
ATOM   2453 C CD1 . LEU   A 1 305 ? 8.642   1.005   -8.992  1.00 87.19 305 A 1 
ATOM   2454 C CD2 . LEU   A 1 305 ? 7.792   3.148   -8.029  1.00 86.14 305 A 1 
ATOM   2455 N N   . GLU   A 1 306 ? 10.267  5.468   -6.791  1.00 96.42 306 A 1 
ATOM   2456 C CA  . GLU   A 1 306 ? 9.561   6.533   -6.085  1.00 96.20 306 A 1 
ATOM   2457 C C   . GLU   A 1 306 ? 10.083  7.911   -6.476  1.00 96.09 306 A 1 
ATOM   2458 O O   . GLU   A 1 306 ? 9.307   8.861   -6.594  1.00 95.49 306 A 1 
ATOM   2459 C CB  . GLU   A 1 306 ? 9.677   6.334   -4.572  1.00 95.48 306 A 1 
ATOM   2460 C CG  . GLU   A 1 306 ? 8.856   5.170   -4.037  1.00 90.34 306 A 1 
ATOM   2461 C CD  . GLU   A 1 306 ? 7.367   5.467   -3.967  1.00 91.83 306 A 1 
ATOM   2462 O OE1 . GLU   A 1 306 ? 6.587   4.510   -3.776  1.00 88.47 306 A 1 
ATOM   2463 O OE2 . GLU   A 1 306 ? 6.975   6.649   -4.086  1.00 88.38 306 A 1 
ATOM   2464 N N   . ALA   A 1 307 ? 11.391  8.036   -6.669  1.00 96.58 307 A 1 
ATOM   2465 C CA  . ALA   A 1 307 ? 11.966  9.319   -7.066  1.00 96.53 307 A 1 
ATOM   2466 C C   . ALA   A 1 307 ? 11.393  9.774   -8.407  1.00 96.17 307 A 1 
ATOM   2467 O O   . ALA   A 1 307 ? 11.129  10.964  -8.604  1.00 95.68 307 A 1 
ATOM   2468 C CB  . ALA   A 1 307 ? 13.489  9.218   -7.138  1.00 96.75 307 A 1 
ATOM   2469 N N   . THR   A 1 308 ? 11.182  8.840   -9.319  1.00 95.91 308 A 1 
ATOM   2470 C CA  . THR   A 1 308 ? 10.578  9.157   -10.610 1.00 95.39 308 A 1 
ATOM   2471 C C   . THR   A 1 308 ? 9.174   9.727   -10.422 1.00 94.85 308 A 1 
ATOM   2472 O O   . THR   A 1 308 ? 8.800   10.721  -11.052 1.00 93.80 308 A 1 
ATOM   2473 C CB  . THR   A 1 308 ? 10.528  7.909   -11.503 1.00 95.20 308 A 1 
ATOM   2474 O OG1 . THR   A 1 308 ? 11.857  7.409   -11.700 1.00 91.52 308 A 1 
ATOM   2475 C CG2 . THR   A 1 308 ? 9.905   8.236   -12.855 1.00 91.30 308 A 1 
ATOM   2476 N N   . ILE   A 1 309 ? 8.391   9.107   -9.536  1.00 94.68 309 A 1 
ATOM   2477 C CA  . ILE   A 1 309 ? 7.029   9.562   -9.266  1.00 93.97 309 A 1 
ATOM   2478 C C   . ILE   A 1 309 ? 7.037   10.909  -8.548  1.00 93.66 309 A 1 
ATOM   2479 O O   . ILE   A 1 309 ? 6.305   11.833  -8.919  1.00 92.97 309 A 1 
ATOM   2480 C CB  . ILE   A 1 309 ? 6.261   8.512   -8.437  1.00 93.54 309 A 1 
ATOM   2481 C CG1 . ILE   A 1 309 ? 6.116   7.211   -9.234  1.00 92.38 309 A 1 
ATOM   2482 C CG2 . ILE   A 1 309 ? 4.895   9.046   -8.012  1.00 92.48 309 A 1 
ATOM   2483 C CD1 . ILE   A 1 309 ? 5.511   6.068   -8.445  1.00 89.52 309 A 1 
ATOM   2484 N N   . LYS   A 1 310 ? 7.864   11.035  -7.515  1.00 94.61 310 A 1 
ATOM   2485 C CA  . LYS   A 1 310 ? 7.898   12.261  -6.722  1.00 94.56 310 A 1 
ATOM   2486 C C   . LYS   A 1 310 ? 8.407   13.451  -7.531  1.00 94.17 310 A 1 
ATOM   2487 O O   . LYS   A 1 310 ? 8.014   14.592  -7.272  1.00 93.43 310 A 1 
ATOM   2488 C CB  . LYS   A 1 310 ? 8.757   12.060  -5.470  1.00 94.56 310 A 1 
ATOM   2489 C CG  . LYS   A 1 310 ? 8.194   11.042  -4.478  1.00 93.17 310 A 1 
ATOM   2490 C CD  . LYS   A 1 310 ? 6.862   11.487  -3.900  1.00 90.97 310 A 1 
ATOM   2491 C CE  . LYS   A 1 310 ? 6.376   10.542  -2.798  1.00 89.68 310 A 1 
ATOM   2492 N NZ  . LYS   A 1 310 ? 6.001   9.207   -3.316  1.00 85.43 310 A 1 
ATOM   2493 N N   . LYS   A 1 311 ? 9.276   13.208  -8.501  1.00 94.43 311 A 1 
ATOM   2494 C CA  . LYS   A 1 311 ? 9.758   14.296  -9.349  1.00 94.54 311 A 1 
ATOM   2495 C C   . LYS   A 1 311 ? 8.616   14.878  -10.177 1.00 93.84 311 A 1 
ATOM   2496 O O   . LYS   A 1 311 ? 8.496   16.097  -10.311 1.00 92.96 311 A 1 
ATOM   2497 C CB  . LYS   A 1 311 ? 10.887  13.805  -10.261 1.00 95.10 311 A 1 
ATOM   2498 C CG  . LYS   A 1 311 ? 11.525  14.915  -11.091 1.00 93.87 311 A 1 
ATOM   2499 C CD  . LYS   A 1 311 ? 12.728  14.412  -11.875 1.00 90.84 311 A 1 
ATOM   2500 C CE  . LYS   A 1 311 ? 13.411  15.542  -12.633 1.00 85.13 311 A 1 
ATOM   2501 N NZ  . LYS   A 1 311 ? 14.618  15.080  -13.371 1.00 77.79 311 A 1 
ATOM   2502 N N   . GLU   A 1 312 ? 7.774   14.014  -10.725 1.00 92.67 312 A 1 
ATOM   2503 C CA  . GLU   A 1 312 ? 6.604   14.458  -11.487 1.00 91.37 312 A 1 
ATOM   2504 C C   . GLU   A 1 312 ? 5.647   15.255  -10.606 1.00 91.15 312 A 1 
ATOM   2505 O O   . GLU   A 1 312 ? 4.998   16.200  -11.068 1.00 89.51 312 A 1 
ATOM   2506 C CB  . GLU   A 1 312 ? 5.887   13.250  -12.098 1.00 89.92 312 A 1 
ATOM   2507 C CG  . GLU   A 1 312 ? 4.516   13.548  -12.708 1.00 80.57 312 A 1 
ATOM   2508 C CD  . GLU   A 1 312 ? 4.593   14.390  -13.966 1.00 75.48 312 A 1 
ATOM   2509 O OE1 . GLU   A 1 312 ? 5.697   14.535  -14.527 1.00 69.79 312 A 1 
ATOM   2510 O OE2 . GLU   A 1 312 ? 3.539   14.901  -14.396 1.00 70.08 312 A 1 
ATOM   2511 N N   . GLN   A 1 313 ? 5.558   14.882  -9.325  1.00 92.02 313 A 1 
ATOM   2512 C CA  . GLN   A 1 313 ? 4.666   15.545  -8.376  1.00 91.61 313 A 1 
ATOM   2513 C C   . GLN   A 1 313 ? 5.301   16.768  -7.715  1.00 91.52 313 A 1 
ATOM   2514 O O   . GLN   A 1 313 ? 4.631   17.472  -6.955  1.00 90.23 313 A 1 
ATOM   2515 C CB  . GLN   A 1 313 ? 4.234   14.557  -7.287  1.00 90.72 313 A 1 
ATOM   2516 C CG  . GLN   A 1 313 ? 3.479   13.341  -7.803  1.00 89.50 313 A 1 
ATOM   2517 C CD  . GLN   A 1 313 ? 3.221   12.314  -6.714  1.00 89.21 313 A 1 
ATOM   2518 O OE1 . GLN   A 1 313 ? 3.773   12.403  -5.618  1.00 85.62 313 A 1 
ATOM   2519 N NE2 . GLN   A 1 313 ? 2.382   11.326  -7.014  1.00 84.01 313 A 1 
ATOM   2520 N N   . ASN   A 1 314 ? 6.576   17.019  -7.999  1.00 90.74 314 A 1 
ATOM   2521 C CA  . ASN   A 1 314 ? 7.319   18.104  -7.358  1.00 91.10 314 A 1 
ATOM   2522 C C   . ASN   A 1 314 ? 7.380   17.909  -5.842  1.00 91.53 314 A 1 
ATOM   2523 O O   . ASN   A 1 314 ? 7.198   18.851  -5.063  1.00 89.97 314 A 1 
ATOM   2524 C CB  . ASN   A 1 314 ? 6.711   19.468  -7.702  1.00 90.18 314 A 1 
ATOM   2525 C CG  . ASN   A 1 314 ? 7.669   20.619  -7.436  1.00 84.07 314 A 1 
ATOM   2526 O OD1 . ASN   A 1 314 ? 8.886   20.450  -7.483  1.00 76.73 314 A 1 
ATOM   2527 N ND2 . ASN   A 1 314 ? 7.118   21.796  -7.165  1.00 75.05 314 A 1 
ATOM   2528 N N   . LYS   A 1 315 ? 7.637   16.665  -5.420  1.00 93.42 315 A 1 
ATOM   2529 C CA  . LYS   A 1 315 ? 7.693   16.309  -3.999  1.00 93.88 315 A 1 
ATOM   2530 C C   . LYS   A 1 315 ? 8.994   15.586  -3.654  1.00 94.80 315 A 1 
ATOM   2531 O O   . LYS   A 1 315 ? 9.017   14.695  -2.798  1.00 94.39 315 A 1 
ATOM   2532 C CB  . LYS   A 1 315 ? 6.490   15.434  -3.618  1.00 93.01 315 A 1 
ATOM   2533 C CG  . LYS   A 1 315 ? 5.142   16.109  -3.759  1.00 90.85 315 A 1 
ATOM   2534 C CD  . LYS   A 1 315 ? 4.016   15.175  -3.356  1.00 86.42 315 A 1 
ATOM   2535 C CE  . LYS   A 1 315 ? 2.660   15.843  -3.504  1.00 81.43 315 A 1 
ATOM   2536 N NZ  . LYS   A 1 315 ? 2.508   17.019  -2.605  1.00 73.38 315 A 1 
ATOM   2537 N N   . LEU   A 1 316 ? 10.088  15.971  -4.291  1.00 95.25 316 A 1 
ATOM   2538 C CA  . LEU   A 1 316 ? 11.365  15.292  -4.076  1.00 96.17 316 A 1 
ATOM   2539 C C   . LEU   A 1 316 ? 11.940  15.543  -2.683  1.00 96.57 316 A 1 
ATOM   2540 O O   . LEU   A 1 316 ? 12.795  14.782  -2.223  1.00 96.01 316 A 1 
ATOM   2541 C CB  . LEU   A 1 316 ? 12.377  15.722  -5.138  1.00 95.92 316 A 1 
ATOM   2542 C CG  . LEU   A 1 316 ? 12.165  15.150  -6.543  1.00 95.37 316 A 1 
ATOM   2543 C CD1 . LEU   A 1 316 ? 13.078  15.839  -7.546  1.00 94.62 316 A 1 
ATOM   2544 C CD2 . LEU   A 1 316 ? 12.404  13.646  -6.545  1.00 94.26 316 A 1 
ATOM   2545 N N   . ASP   A 1 317 ? 11.476  16.597  -1.999  1.00 96.45 317 A 1 
ATOM   2546 C CA  . ASP   A 1 317 ? 12.015  16.934  -0.684  1.00 96.48 317 A 1 
ATOM   2547 C C   . ASP   A 1 317 ? 11.746  15.847  0.353   1.00 97.05 317 A 1 
ATOM   2548 O O   . ASP   A 1 317 ? 12.402  15.818  1.398   1.00 96.22 317 A 1 
ATOM   2549 C CB  . ASP   A 1 317 ? 11.451  18.279  -0.201  1.00 95.26 317 A 1 
ATOM   2550 C CG  . ASP   A 1 317 ? 9.931   18.329  -0.219  1.00 90.28 317 A 1 
ATOM   2551 O OD1 . ASP   A 1 317 ? 9.303   17.394  -0.750  1.00 84.45 317 A 1 
ATOM   2552 O OD2 . ASP   A 1 317 ? 9.372   19.321  0.292   1.00 84.03 317 A 1 
ATOM   2553 N N   . VAL   A 1 318 ? 10.804  14.946  0.085   1.00 96.77 318 A 1 
ATOM   2554 C CA  . VAL   A 1 318 ? 10.489  13.865  1.019   1.00 96.79 318 A 1 
ATOM   2555 C C   . VAL   A 1 318 ? 11.714  12.996  1.293   1.00 97.33 318 A 1 
ATOM   2556 O O   . VAL   A 1 318 ? 11.921  12.527  2.415   1.00 96.92 318 A 1 
ATOM   2557 C CB  . VAL   A 1 318 ? 9.329   13.002  0.487   1.00 95.61 318 A 1 
ATOM   2558 C CG1 . VAL   A 1 318 ? 9.121   11.767  1.354   1.00 88.17 318 A 1 
ATOM   2559 C CG2 . VAL   A 1 318 ? 8.052   13.827  0.421   1.00 88.97 318 A 1 
ATOM   2560 N N   . PHE   A 1 319 ? 12.544  12.784  0.286   1.00 97.54 319 A 1 
ATOM   2561 C CA  . PHE   A 1 319 ? 13.695  11.900  0.445   1.00 97.77 319 A 1 
ATOM   2562 C C   . PHE   A 1 319 ? 14.728  12.479  1.406   1.00 97.85 319 A 1 
ATOM   2563 O O   . PHE   A 1 319 ? 15.387  11.734  2.136   1.00 97.39 319 A 1 
ATOM   2564 C CB  . PHE   A 1 319 ? 14.316  11.605  -0.919  1.00 97.59 319 A 1 
ATOM   2565 C CG  . PHE   A 1 319 ? 13.379  10.893  -1.851  1.00 97.54 319 A 1 
ATOM   2566 C CD1 . PHE   A 1 319 ? 13.108  9.545   -1.682  1.00 96.80 319 A 1 
ATOM   2567 C CD2 . PHE   A 1 319 ? 12.746  11.575  -2.875  1.00 96.67 319 A 1 
ATOM   2568 C CE1 . PHE   A 1 319 ? 12.232  8.885   -2.523  1.00 96.18 319 A 1 
ATOM   2569 C CE2 . PHE   A 1 319 ? 11.867  10.922  -3.721  1.00 96.02 319 A 1 
ATOM   2570 C CZ  . PHE   A 1 319 ? 11.611  9.575   -3.545  1.00 96.35 319 A 1 
ATOM   2571 N N   . GLN   A 1 320 ? 14.871  13.801  1.418   1.00 97.43 320 A 1 
ATOM   2572 C CA  . GLN   A 1 320 ? 15.742  14.437  2.404   1.00 97.34 320 A 1 
ATOM   2573 C C   . GLN   A 1 320 ? 15.115  14.372  3.792   1.00 97.52 320 A 1 
ATOM   2574 O O   . GLN   A 1 320 ? 15.811  14.167  4.786   1.00 97.03 320 A 1 
ATOM   2575 C CB  . GLN   A 1 320 ? 16.025  15.890  2.013   1.00 96.64 320 A 1 
ATOM   2576 C CG  . GLN   A 1 320 ? 16.864  16.656  3.035   1.00 88.23 320 A 1 
ATOM   2577 C CD  . GLN   A 1 320 ? 18.224  16.030  3.254   1.00 80.47 320 A 1 
ATOM   2578 O OE1 . GLN   A 1 320 ? 18.925  15.698  2.301   1.00 71.45 320 A 1 
ATOM   2579 N NE2 . GLN   A 1 320 ? 18.606  15.867  4.513   1.00 67.47 320 A 1 
ATOM   2580 N N   . GLU   A 1 321 ? 13.793  14.531  3.863   1.00 97.69 321 A 1 
ATOM   2581 C CA  . GLU   A 1 321 ? 13.093  14.542  5.144   1.00 97.60 321 A 1 
ATOM   2582 C C   . GLU   A 1 321 ? 13.259  13.230  5.903   1.00 97.62 321 A 1 
ATOM   2583 O O   . GLU   A 1 321 ? 13.390  13.231  7.130   1.00 96.62 321 A 1 
ATOM   2584 C CB  . GLU   A 1 321 ? 11.607  14.838  4.930   1.00 96.86 321 A 1 
ATOM   2585 C CG  . GLU   A 1 321 ? 11.319  16.229  4.381   1.00 92.76 321 A 1 
ATOM   2586 C CD  . GLU   A 1 321 ? 9.851   16.440  4.053   1.00 90.85 321 A 1 
ATOM   2587 O OE1 . GLU   A 1 321 ? 9.054   15.498  4.235   1.00 84.94 321 A 1 
ATOM   2588 O OE2 . GLU   A 1 321 ? 9.498   17.550  3.604   1.00 85.17 321 A 1 
ATOM   2589 N N   . ILE   A 1 322 ? 13.261  12.107  5.195   1.00 97.71 322 A 1 
ATOM   2590 C CA  . ILE   A 1 322 ? 13.349  10.803  5.847   1.00 97.55 322 A 1 
ATOM   2591 C C   . ILE   A 1 322 ? 14.778  10.277  5.913   1.00 97.64 322 A 1 
ATOM   2592 O O   . ILE   A 1 322 ? 15.010  9.173   6.413   1.00 96.69 322 A 1 
ATOM   2593 C CB  . ILE   A 1 322 ? 12.443  9.762   5.154   1.00 97.02 322 A 1 
ATOM   2594 C CG1 . ILE   A 1 322 ? 12.968  9.418   3.760   1.00 95.67 322 A 1 
ATOM   2595 C CG2 . ILE   A 1 322 ? 11.005  10.269  5.079   1.00 94.75 322 A 1 
ATOM   2596 C CD1 . ILE   A 1 322 ? 12.172  8.328   3.056   1.00 95.06 322 A 1 
ATOM   2597 N N   . GLY   A 1 323 ? 15.737  11.053  5.417   1.00 97.41 323 A 1 
ATOM   2598 C CA  . GLY   A 1 323 ? 17.135  10.654  5.470   1.00 97.30 323 A 1 
ATOM   2599 C C   . GLY   A 1 323 ? 17.552  9.659   4.407   1.00 97.66 323 A 1 
ATOM   2600 O O   . GLY   A 1 323 ? 18.572  8.979   4.552   1.00 96.60 323 A 1 
ATOM   2601 N N   . ALA   A 1 324 ? 16.793  9.562   3.321   1.00 97.83 324 A 1 
ATOM   2602 C CA  . ALA   A 1 324 ? 17.073  8.576   2.282   1.00 97.91 324 A 1 
ATOM   2603 C C   . ALA   A 1 324 ? 18.291  8.943   1.445   1.00 98.12 324 A 1 
ATOM   2604 O O   . ALA   A 1 324 ? 18.980  8.059   0.935   1.00 97.75 324 A 1 
ATOM   2605 C CB  . ALA   A 1 324 ? 15.851  8.404   1.382   1.00 97.54 324 A 1 
ATOM   2606 N N   . ILE   A 1 325 ? 18.566  10.238  1.290   1.00 98.01 325 A 1 
ATOM   2607 C CA  . ILE   A 1 325 ? 19.657  10.667  0.415   1.00 98.08 325 A 1 
ATOM   2608 C C   . ILE   A 1 325 ? 21.000  10.153  0.923   1.00 98.13 325 A 1 
ATOM   2609 O O   . ILE   A 1 325 ? 21.798  9.606   0.156   1.00 97.64 325 A 1 
ATOM   2610 C CB  . ILE   A 1 325 ? 19.670  12.200  0.264   1.00 97.57 325 A 1 
ATOM   2611 C CG1 . ILE   A 1 325 ? 18.411  12.658  -0.473  1.00 95.34 325 A 1 
ATOM   2612 C CG2 . ILE   A 1 325 ? 20.925  12.660  -0.471  1.00 95.70 325 A 1 
ATOM   2613 C CD1 . ILE   A 1 325 ? 18.317  14.157  -0.684  1.00 86.84 325 A 1 
ATOM   2614 N N   . GLN   A 1 326 ? 21.261  10.309  2.222   1.00 97.58 326 A 1 
ATOM   2615 C CA  . GLN   A 1 326 ? 22.525  9.839   2.781   1.00 97.34 326 A 1 
ATOM   2616 C C   . GLN   A 1 326 ? 22.631  8.320   2.688   1.00 97.53 326 A 1 
ATOM   2617 O O   . GLN   A 1 326 ? 23.697  7.779   2.376   1.00 96.92 326 A 1 
ATOM   2618 C CB  . GLN   A 1 326 ? 22.678  10.289  4.235   1.00 96.59 326 A 1 
ATOM   2619 C CG  . GLN   A 1 326 ? 23.989  9.862   4.881   1.00 85.71 326 A 1 
ATOM   2620 C CD  . GLN   A 1 326 ? 25.197  10.374  4.117   1.00 78.79 326 A 1 
ATOM   2621 O OE1 . GLN   A 1 326 ? 25.210  11.510  3.636   1.00 70.97 326 A 1 
ATOM   2622 N NE2 . GLN   A 1 326 ? 26.219  9.538   3.999   1.00 67.03 326 A 1 
ATOM   2623 N N   . ALA   A 1 327 ? 21.531  7.615   2.953   1.00 97.67 327 A 1 
ATOM   2624 C CA  . ALA   A 1 327 ? 21.533  6.156   2.857   1.00 97.67 327 A 1 
ATOM   2625 C C   . ALA   A 1 327 ? 21.821  5.710   1.426   1.00 97.84 327 A 1 
ATOM   2626 O O   . ALA   A 1 327 ? 22.575  4.760   1.201   1.00 97.37 327 A 1 
ATOM   2627 C CB  . ALA   A 1 327 ? 20.199  5.595   3.340   1.00 97.35 327 A 1 
ATOM   2628 N N   . LEU   A 1 328 ? 21.229  6.389   0.452   1.00 98.15 328 A 1 
ATOM   2629 C CA  . LEU   A 1 328 ? 21.452  6.048   -0.949  1.00 98.16 328 A 1 
ATOM   2630 C C   . LEU   A 1 328 ? 22.894  6.320   -1.367  1.00 98.22 328 A 1 
ATOM   2631 O O   . LEU   A 1 328 ? 23.464  5.571   -2.163  1.00 97.97 328 A 1 
ATOM   2632 C CB  . LEU   A 1 328 ? 20.480  6.825   -1.841  1.00 98.03 328 A 1 
ATOM   2633 C CG  . LEU   A 1 328 ? 19.020  6.369   -1.781  1.00 97.67 328 A 1 
ATOM   2634 C CD1 . LEU   A 1 328 ? 18.103  7.404   -2.416  1.00 97.07 328 A 1 
ATOM   2635 C CD2 . LEU   A 1 328 ? 18.854  5.020   -2.469  1.00 96.97 328 A 1 
ATOM   2636 N N   . LYS   A 1 329 ? 23.491  7.382   -0.841  1.00 98.04 329 A 1 
ATOM   2637 C CA  . LYS   A 1 329 ? 24.887  7.684   -1.147  1.00 98.11 329 A 1 
ATOM   2638 C C   . LYS   A 1 329 ? 25.801  6.558   -0.677  1.00 97.93 329 A 1 
ATOM   2639 O O   . LYS   A 1 329 ? 26.745  6.179   -1.374  1.00 97.51 329 A 1 
ATOM   2640 C CB  . LYS   A 1 329 ? 25.306  9.007   -0.501  1.00 98.11 329 A 1 
ATOM   2641 C CG  . LYS   A 1 329 ? 24.748  10.244  -1.185  1.00 96.87 329 A 1 
ATOM   2642 C CD  . LYS   A 1 329 ? 25.225  11.515  -0.500  1.00 95.36 329 A 1 
ATOM   2643 C CE  . LYS   A 1 329 ? 24.715  12.761  -1.200  1.00 92.27 329 A 1 
ATOM   2644 N NZ  . LYS   A 1 329 ? 25.162  14.011  -0.521  1.00 86.89 329 A 1 
ATOM   2645 N N   . GLU   A 1 330 ? 25.520  6.014   0.502   1.00 97.67 330 A 1 
ATOM   2646 C CA  . GLU   A 1 330 ? 26.333  4.924   1.029   1.00 97.32 330 A 1 
ATOM   2647 C C   . GLU   A 1 330 ? 26.169  3.659   0.191   1.00 97.33 330 A 1 
ATOM   2648 O O   . GLU   A 1 330 ? 27.139  2.940   -0.060  1.00 96.40 330 A 1 
ATOM   2649 C CB  . GLU   A 1 330 ? 25.977  4.657   2.494   1.00 96.55 330 A 1 
ATOM   2650 C CG  . GLU   A 1 330 ? 26.305  5.820   3.419   1.00 86.98 330 A 1 
ATOM   2651 C CD  . GLU   A 1 330 ? 25.964  5.547   4.871   1.00 79.51 330 A 1 
ATOM   2652 O OE1 . GLU   A 1 330 ? 25.500  4.431   5.174   1.00 72.28 330 A 1 
ATOM   2653 O OE2 . GLU   A 1 330 ? 26.159  6.453   5.707   1.00 71.60 330 A 1 
ATOM   2654 N N   . VAL   A 1 331 ? 24.949  3.382   -0.257  1.00 97.44 331 A 1 
ATOM   2655 C CA  . VAL   A 1 331 ? 24.715  2.220   -1.115  1.00 97.52 331 A 1 
ATOM   2656 C C   . VAL   A 1 331 ? 25.397  2.409   -2.469  1.00 97.52 331 A 1 
ATOM   2657 O O   . VAL   A 1 331 ? 25.985  1.477   -3.019  1.00 96.98 331 A 1 
ATOM   2658 C CB  . VAL   A 1 331 ? 23.207  1.963   -1.298  1.00 97.27 331 A 1 
ATOM   2659 C CG1 . VAL   A 1 331 ? 22.972  0.828   -2.288  1.00 96.02 331 A 1 
ATOM   2660 C CG2 . VAL   A 1 331 ? 22.564  1.633   0.042   1.00 96.34 331 A 1 
ATOM   2661 N N   . ALA   A 1 332 ? 25.337  3.621   -3.011  1.00 97.59 332 A 1 
ATOM   2662 C CA  . ALA   A 1 332 ? 25.952  3.909   -4.303  1.00 97.37 332 A 1 
ATOM   2663 C C   . ALA   A 1 332 ? 27.468  3.734   -4.263  1.00 96.92 332 A 1 
ATOM   2664 O O   . ALA   A 1 332 ? 28.090  3.464   -5.295  1.00 95.58 332 A 1 
ATOM   2665 C CB  . ALA   A 1 332 ? 25.595  5.323   -4.753  1.00 97.25 332 A 1 
ATOM   2666 N N   . SER   A 1 333 ? 28.065  3.882   -3.081  1.00 97.07 333 A 1 
ATOM   2667 C CA  . SER   A 1 333 ? 29.506  3.725   -2.917  1.00 96.44 333 A 1 
ATOM   2668 C C   . SER   A 1 333 ? 29.904  2.299   -2.550  1.00 95.91 333 A 1 
ATOM   2669 O O   . SER   A 1 333 ? 31.096  2.002   -2.419  1.00 92.79 333 A 1 
ATOM   2670 C CB  . SER   A 1 333 ? 30.021  4.688   -1.849  1.00 95.15 333 A 1 
ATOM   2671 O OG  . SER   A 1 333 ? 29.782  6.035   -2.215  1.00 84.01 333 A 1 
ATOM   2672 N N   . SER   A 1 334 ? 28.918  1.412   -2.391  1.00 95.60 334 A 1 
ATOM   2673 C CA  . SER   A 1 334 ? 29.185  0.038   -1.979  1.00 94.97 334 A 1 
ATOM   2674 C C   . SER   A 1 334 ? 29.653  -0.803  -3.166  1.00 95.28 334 A 1 
ATOM   2675 O O   . SER   A 1 334 ? 29.406  -0.454  -4.323  1.00 93.74 334 A 1 
ATOM   2676 C CB  . SER   A 1 334 ? 27.931  -0.586  -1.361  1.00 92.91 334 A 1 
ATOM   2677 O OG  . SER   A 1 334 ? 26.988  -0.927  -2.361  1.00 87.21 334 A 1 
ATOM   2678 N N   . PRO   A 1 335 ? 30.330  -1.926  -2.898  1.00 94.88 335 A 1 
ATOM   2679 C CA  . PRO   A 1 335 ? 30.814  -2.789  -3.984  1.00 94.09 335 A 1 
ATOM   2680 C C   . PRO   A 1 335 ? 29.734  -3.668  -4.605  1.00 93.83 335 A 1 
ATOM   2681 O O   . PRO   A 1 335 ? 30.011  -4.354  -5.593  1.00 90.00 335 A 1 
ATOM   2682 C CB  . PRO   A 1 335 ? 31.883  -3.647  -3.295  1.00 92.41 335 A 1 
ATOM   2683 C CG  . PRO   A 1 335 ? 31.435  -3.710  -1.874  1.00 90.46 335 A 1 
ATOM   2684 C CD  . PRO   A 1 335 ? 30.811  -2.377  -1.577  1.00 93.33 335 A 1 
ATOM   2685 N N   . ASP   A 1 336 ? 28.520  -3.668  -4.056  1.00 94.15 336 A 1 
ATOM   2686 C CA  . ASP   A 1 336 ? 27.439  -4.487  -4.597  1.00 93.89 336 A 1 
ATOM   2687 C C   . ASP   A 1 336 ? 26.847  -3.808  -5.829  1.00 95.15 336 A 1 
ATOM   2688 O O   . ASP   A 1 336 ? 26.152  -2.794  -5.731  1.00 93.78 336 A 1 
ATOM   2689 C CB  . ASP   A 1 336 ? 26.374  -4.729  -3.533  1.00 90.83 336 A 1 
ATOM   2690 C CG  . ASP   A 1 336 ? 26.899  -5.549  -2.369  1.00 82.27 336 A 1 
ATOM   2691 O OD1 . ASP   A 1 336 ? 27.671  -6.498  -2.611  1.00 77.43 336 A 1 
ATOM   2692 O OD2 . ASP   A 1 336 ? 26.545  -5.245  -1.213  1.00 76.79 336 A 1 
ATOM   2693 N N   . GLU   A 1 337 ? 27.118  -4.390  -7.000  1.00 94.65 337 A 1 
ATOM   2694 C CA  . GLU   A 1 337 ? 26.868  -3.729  -8.281  1.00 95.02 337 A 1 
ATOM   2695 C C   . GLU   A 1 337 ? 25.401  -3.380  -8.510  1.00 96.00 337 A 1 
ATOM   2696 O O   . GLU   A 1 337 ? 25.085  -2.259  -8.926  1.00 94.55 337 A 1 
ATOM   2697 C CB  . GLU   A 1 337 ? 27.382  -4.606  -9.422  1.00 92.72 337 A 1 
ATOM   2698 C CG  . GLU   A 1 337 ? 27.236  -3.988  -10.803 1.00 79.86 337 A 1 
ATOM   2699 C CD  . GLU   A 1 337 ? 27.814  -4.866  -11.897 1.00 72.63 337 A 1 
ATOM   2700 O OE1 . GLU   A 1 337 ? 28.291  -5.977  -11.586 1.00 65.61 337 A 1 
ATOM   2701 O OE2 . GLU   A 1 337 ? 27.794  -4.438  -13.069 1.00 65.55 337 A 1 
ATOM   2702 N N   . VAL   A 1 338 ? 24.494  -4.327  -8.261  1.00 95.94 338 A 1 
ATOM   2703 C CA  . VAL   A 1 338 ? 23.077  -4.102  -8.549  1.00 96.37 338 A 1 
ATOM   2704 C C   . VAL   A 1 338 ? 22.513  -2.988  -7.670  1.00 96.96 338 A 1 
ATOM   2705 O O   . VAL   A 1 338 ? 21.880  -2.047  -8.162  1.00 96.43 338 A 1 
ATOM   2706 C CB  . VAL   A 1 338 ? 22.262  -5.399  -8.369  1.00 95.50 338 A 1 
ATOM   2707 C CG1 . VAL   A 1 338 ? 20.783  -5.135  -8.601  1.00 93.13 338 A 1 
ATOM   2708 C CG2 . VAL   A 1 338 ? 22.769  -6.475  -9.321  1.00 93.65 338 A 1 
ATOM   2709 N N   . ALA   A 1 339 ? 22.739  -3.081  -6.365  1.00 96.80 339 A 1 
ATOM   2710 C CA  . ALA   A 1 339 ? 22.236  -2.072  -5.440  1.00 97.05 339 A 1 
ATOM   2711 C C   . ALA   A 1 339 ? 22.859  -0.707  -5.717  1.00 97.39 339 A 1 
ATOM   2712 O O   . ALA   A 1 339 ? 22.166  0.316   -5.715  1.00 97.03 339 A 1 
ATOM   2713 C CB  . ALA   A 1 339 ? 22.502  -2.497  -3.998  1.00 96.37 339 A 1 
ATOM   2714 N N   . ALA   A 1 340 ? 24.163  -0.674  -5.962  1.00 97.53 340 A 1 
ATOM   2715 C CA  . ALA   A 1 340 ? 24.861  0.583   -6.212  1.00 97.64 340 A 1 
ATOM   2716 C C   . ALA   A 1 340 ? 24.348  1.260   -7.478  1.00 97.70 340 A 1 
ATOM   2717 O O   . ALA   A 1 340 ? 24.220  2.487   -7.529  1.00 97.30 340 A 1 
ATOM   2718 C CB  . ALA   A 1 340 ? 26.365  0.338   -6.304  1.00 97.19 340 A 1 
ATOM   2719 N N   . LYS   A 1 341 ? 24.053  0.472   -8.506  1.00 97.51 341 A 1 
ATOM   2720 C CA  . LYS   A 1 341 ? 23.542  1.017   -9.762  1.00 97.34 341 A 1 
ATOM   2721 C C   . LYS   A 1 341 ? 22.215  1.738   -9.546  1.00 97.63 341 A 1 
ATOM   2722 O O   . LYS   A 1 341 ? 22.042  2.882   -9.979  1.00 97.27 341 A 1 
ATOM   2723 C CB  . LYS   A 1 341 ? 23.373  -0.099  -10.794 1.00 96.51 341 A 1 
ATOM   2724 C CG  . LYS   A 1 341 ? 22.718  0.350   -12.094 1.00 90.56 341 A 1 
ATOM   2725 C CD  . LYS   A 1 341 ? 22.474  -0.826  -13.027 1.00 86.70 341 A 1 
ATOM   2726 C CE  . LYS   A 1 341 ? 21.752  -0.392  -14.293 1.00 75.45 341 A 1 
ATOM   2727 N NZ  . LYS   A 1 341 ? 21.471  -1.540  -15.201 1.00 69.43 341 A 1 
ATOM   2728 N N   . PHE   A 1 342 ? 21.266  1.082   -8.877  1.00 97.84 342 A 1 
ATOM   2729 C CA  . PHE   A 1 342 ? 19.958  1.690   -8.655  1.00 97.87 342 A 1 
ATOM   2730 C C   . PHE   A 1 342 ? 20.046  2.882   -7.709  1.00 97.98 342 A 1 
ATOM   2731 O O   . PHE   A 1 342 ? 19.363  3.890   -7.909  1.00 97.66 342 A 1 
ATOM   2732 C CB  . PHE   A 1 342 ? 18.971  0.650   -8.118  1.00 97.68 342 A 1 
ATOM   2733 C CG  . PHE   A 1 342 ? 18.619  -0.424  -9.112  1.00 97.52 342 A 1 
ATOM   2734 C CD1 . PHE   A 1 342 ? 18.191  -0.095  -10.386 1.00 96.50 342 A 1 
ATOM   2735 C CD2 . PHE   A 1 342 ? 18.711  -1.762  -8.769  1.00 96.45 342 A 1 
ATOM   2736 C CE1 . PHE   A 1 342 ? 17.874  -1.080  -11.306 1.00 95.81 342 A 1 
ATOM   2737 C CE2 . PHE   A 1 342 ? 18.392  -2.751  -9.682  1.00 95.55 342 A 1 
ATOM   2738 C CZ  . PHE   A 1 342 ? 17.975  -2.410  -10.953 1.00 95.73 342 A 1 
ATOM   2739 N N   . ALA   A 1 343 ? 20.884  2.790   -6.684  1.00 97.84 343 A 1 
ATOM   2740 C CA  . ALA   A 1 343 ? 21.059  3.908   -5.762  1.00 97.83 343 A 1 
ATOM   2741 C C   . ALA   A 1 343 ? 21.608  5.131   -6.492  1.00 97.89 343 A 1 
ATOM   2742 O O   . ALA   A 1 343 ? 21.184  6.262   -6.237  1.00 97.60 343 A 1 
ATOM   2743 C CB  . ALA   A 1 343 ? 21.975  3.507   -4.611  1.00 97.64 343 A 1 
ATOM   2744 N N   . SER   A 1 344 ? 22.546  4.916   -7.405  1.00 98.10 344 A 1 
ATOM   2745 C CA  . SER   A 1 344 ? 23.089  6.014   -8.199  1.00 98.08 344 A 1 
ATOM   2746 C C   . SER   A 1 344 ? 22.014  6.632   -9.087  1.00 98.08 344 A 1 
ATOM   2747 O O   . SER   A 1 344 ? 21.946  7.856   -9.234  1.00 97.64 344 A 1 
ATOM   2748 C CB  . SER   A 1 344 ? 24.262  5.528   -9.049  1.00 97.73 344 A 1 
ATOM   2749 O OG  . SER   A 1 344 ? 25.345  5.114   -8.234  1.00 85.20 344 A 1 
ATOM   2750 N N   . GLU   A 1 345 ? 21.166  5.793   -9.683  1.00 97.95 345 A 1 
ATOM   2751 C CA  . GLU   A 1 345 ? 20.071  6.290   -10.514 1.00 97.63 345 A 1 
ATOM   2752 C C   . GLU   A 1 345 ? 19.092  7.118   -9.687  1.00 97.64 345 A 1 
ATOM   2753 O O   . GLU   A 1 345 ? 18.620  8.166   -10.135 1.00 97.05 345 A 1 
ATOM   2754 C CB  . GLU   A 1 345 ? 19.343  5.126   -11.194 1.00 96.99 345 A 1 
ATOM   2755 C CG  . GLU   A 1 345 ? 20.174  4.401   -12.240 1.00 86.86 345 A 1 
ATOM   2756 C CD  . GLU   A 1 345 ? 19.421  3.270   -12.912 1.00 84.48 345 A 1 
ATOM   2757 O OE1 . GLU   A 1 345 ? 18.199  3.146   -12.690 1.00 79.06 345 A 1 
ATOM   2758 O OE2 . GLU   A 1 345 ? 20.051  2.505   -13.667 1.00 79.60 345 A 1 
ATOM   2759 N N   . ALA   A 1 346 ? 18.776  6.661   -8.479  1.00 97.81 346 A 1 
ATOM   2760 C CA  . ALA   A 1 346 ? 17.879  7.406   -7.602  1.00 97.65 346 A 1 
ATOM   2761 C C   . ALA   A 1 346 ? 18.448  8.785   -7.293  1.00 97.78 346 A 1 
ATOM   2762 O O   . ALA   A 1 346 ? 17.735  9.792   -7.351  1.00 97.35 346 A 1 
ATOM   2763 C CB  . ALA   A 1 346 ? 17.632  6.630   -6.311  1.00 97.27 346 A 1 
ATOM   2764 N N   . LEU   A 1 347 ? 19.735  8.852   -6.975  1.00 97.98 347 A 1 
ATOM   2765 C CA  . LEU   A 1 347 ? 20.378  10.124  -6.657  1.00 97.94 347 A 1 
ATOM   2766 C C   . LEU   A 1 347 ? 20.403  11.058  -7.862  1.00 97.79 347 A 1 
ATOM   2767 O O   . LEU   A 1 347 ? 20.342  12.277  -7.707  1.00 96.98 347 A 1 
ATOM   2768 C CB  . LEU   A 1 347 ? 21.797  9.878   -6.144  1.00 97.79 347 A 1 
ATOM   2769 C CG  . LEU   A 1 347 ? 21.879  9.221   -4.763  1.00 97.32 347 A 1 
ATOM   2770 C CD1 . LEU   A 1 347 ? 23.292  8.719   -4.482  1.00 96.46 347 A 1 
ATOM   2771 C CD2 . LEU   A 1 347 ? 21.437  10.201  -3.685  1.00 96.45 347 A 1 
ATOM   2772 N N   . THR   A 1 348 ? 20.484  10.499  -9.067  1.00 97.66 348 A 1 
ATOM   2773 C CA  . THR   A 1 348 ? 20.443  11.313  -10.281 1.00 97.45 348 A 1 
ATOM   2774 C C   . THR   A 1 348 ? 19.071  11.958  -10.458 1.00 97.31 348 A 1 
ATOM   2775 O O   . THR   A 1 348 ? 18.966  13.113  -10.876 1.00 95.64 348 A 1 
ATOM   2776 C CB  . THR   A 1 348 ? 20.788  10.465  -11.510 1.00 96.71 348 A 1 
ATOM   2777 O OG1 . THR   A 1 348 ? 22.126  9.972   -11.386 1.00 89.40 348 A 1 
ATOM   2778 C CG2 . THR   A 1 348 ? 20.669  11.283  -12.788 1.00 87.11 348 A 1 
ATOM   2779 N N   . VAL   A 1 349 ? 18.008  11.212  -10.145 1.00 97.21 349 A 1 
ATOM   2780 C CA  . VAL   A 1 349 ? 16.648  11.729  -10.274 1.00 96.72 349 A 1 
ATOM   2781 C C   . VAL   A 1 349 ? 16.354  12.774  -9.201  1.00 96.65 349 A 1 
ATOM   2782 O O   . VAL   A 1 349 ? 15.788  13.834  -9.485  1.00 94.82 349 A 1 
ATOM   2783 C CB  . VAL   A 1 349 ? 15.618  10.588  -10.200 1.00 95.71 349 A 1 
ATOM   2784 C CG1 . VAL   A 1 349 ? 14.200  11.144  -10.231 1.00 93.33 349 A 1 
ATOM   2785 C CG2 . VAL   A 1 349 ? 15.830  9.605   -11.342 1.00 94.18 349 A 1 
ATOM   2786 N N   . ILE   A 1 350 ? 16.723  12.477  -7.952  1.00 96.09 350 A 1 
ATOM   2787 C CA  . ILE   A 1 350 ? 16.445  13.356  -6.816  1.00 95.66 350 A 1 
ATOM   2788 C C   . ILE   A 1 350 ? 17.199  14.680  -6.964  1.00 92.57 350 A 1 
ATOM   2789 O O   . ILE   A 1 350 ? 16.589  15.745  -6.797  1.00 86.47 350 A 1 
ATOM   2790 C CB  . ILE   A 1 350 ? 16.817  12.669  -5.487  1.00 94.52 350 A 1 
ATOM   2791 C CG1 . ILE   A 1 350 ? 15.951  11.432  -5.282  1.00 92.82 350 A 1 
ATOM   2792 C CG2 . ILE   A 1 350 ? 16.662  13.635  -4.325  1.00 92.18 350 A 1 
ATOM   2793 C CD1 . ILE   A 1 350 ? 16.402  10.545  -4.132  1.00 92.17 350 A 1 
ATOM   2794 O OXT . ILE   A 1 350 ? 18.383  14.684  -7.222  1.00 90.66 350 A 1 
HETATM 2795 C C1  . LIG_B B 2 .   ? 26.127  -5.811  10.618  1.00 58.16 1   B 1 
HETATM 2796 C C2  . LIG_B B 2 .   ? 27.040  -5.470  9.637   1.00 60.20 1   B 1 
HETATM 2797 C C3  . LIG_B B 2 .   ? 27.299  -4.118  9.449   1.00 63.72 1   B 1 
HETATM 2798 C C4  . LIG_B B 2 .   ? 26.664  -3.149  10.229  1.00 66.37 1   B 1 
HETATM 2799 N N1  . LIG_B B 2 .   ? 25.766  -3.512  11.176  1.00 70.55 1   B 1 
HETATM 2800 C C5  . LIG_B B 2 .   ? 25.488  -4.832  11.390  1.00 60.19 1   B 1 
HETATM 2801 C C6  . LIG_B B 2 .   ? 25.088  -2.468  11.962  1.00 65.79 1   B 1 
HETATM 2802 C C7  . LIG_B B 2 .   ? 24.426  -1.438  11.085  1.00 63.52 1   B 1 
HETATM 2803 C C8  . LIG_B B 2 .   ? 23.192  -1.027  11.806  1.00 62.92 1   B 1 
HETATM 2804 C C9  . LIG_B B 2 .   ? 23.095  -1.968  12.967  1.00 63.16 1   B 1 
HETATM 2805 O O1  . LIG_B B 2 .   ? 24.075  -2.978  12.785  1.00 64.17 1   B 1 
HETATM 2806 C C10 . LIG_B B 2 .   ? 21.694  -2.552  13.093  1.00 62.81 1   B 1 
HETATM 2807 O O2  . LIG_B B 2 .   ? 21.570  -3.705  12.281  1.00 62.14 1   B 1 
HETATM 2808 P P1  . LIG_B B 2 .   ? 20.105  -4.224  11.817  1.00 64.75 1   B 1 
HETATM 2809 O O3  . LIG_B B 2 .   ? 20.293  -5.648  11.330  1.00 59.47 1   B 1 
HETATM 2810 O O4  . LIG_B B 2 .   ? 19.192  -4.178  13.025  1.00 58.90 1   B 1 
HETATM 2811 O O5  . LIG_B B 2 .   ? 19.610  -3.303  10.723  1.00 63.37 1   B 1 
HETATM 2812 O O6  . LIG_B B 2 .   ? 23.285  0.295   12.292  1.00 58.41 1   B 1 
HETATM 2813 O O7  . LIG_B B 2 .   ? 25.285  -0.332  10.863  1.00 58.76 1   B 1 
HETATM 2814 C C11 . LIG_B B 2 .   ? 28.278  -3.667  8.375   1.00 57.27 1   B 1 
HETATM 2815 O O8  . LIG_B B 2 .   ? 28.613  -2.507  8.297   1.00 56.40 1   B 1 
HETATM 2816 N N2  . LIG_B B 2 .   ? 28.778  -4.552  7.520   1.00 54.80 1   B 1 
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