# 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_xoph
#
_entry.id xoph
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ASN 3   
1 n LYS 4   
1 n ILE 5   
1 n SER 6   
1 n GLY 7   
1 n SER 8   
1 n ILE 9   
1 n ALA 10  
1 n PRO 11  
1 n SER 12  
1 n ALA 13  
1 n SER 14  
1 n SER 15  
1 n ASP 16  
1 n ALA 17  
1 n MET 18  
1 n LYS 19  
1 n SER 20  
1 n ALA 21  
1 n ASP 22  
1 n CYS 23  
1 n ALA 24  
1 n GLU 25  
1 n ASN 26  
1 n ILE 27  
1 n LYS 28  
1 n GLU 29  
1 n GLU 30  
1 n VAL 31  
1 n VAL 32  
1 n SER 33  
1 n LYS 34  
1 n HIS 35  
1 n VAL 36  
1 n HIS 37  
1 n GLN 38  
1 n ALA 39  
1 n VAL 40  
1 n PRO 41  
1 n ALA 42  
1 n GLU 43  
1 n LEU 44  
1 n ALA 45  
1 n ASP 46  
1 n LEU 47  
1 n PRO 48  
1 n SER 49  
1 n ARG 50  
1 n GLN 51  
1 n PRO 52  
1 n PRO 53  
1 n ARG 54  
1 n SER 55  
1 n LYS 56  
1 n THR 57  
1 n ALA 58  
1 n LEU 59  
1 n TYR 60  
1 n GLN 61  
1 n VAL 62  
1 n ILE 63  
1 n GLN 64  
1 n LYS 65  
1 n PHE 66  
1 n ARG 67  
1 n ASP 68  
1 n PRO 69  
1 n LEU 70  
1 n PRO 71  
1 n LEU 72  
1 n PRO 73  
1 n PRO 74  
1 n PRO 75  
1 n PRO 76  
1 n THR 77  
1 n SER 78  
1 n HIS 79  
1 n PRO 80  
1 n VAL 81  
1 n LEU 82  
1 n ALA 83  
1 n TYR 84  
1 n ASP 85  
1 n ARG 86  
1 n ASP 87  
1 n LEU 88  
1 n GLY 89  
1 n SER 90  
1 n SER 91  
1 n ASP 92  
1 n ASN 93  
1 n PHE 94  
1 n ARG 95  
1 n SER 96  
1 n SER 97  
1 n ASP 98  
1 n GLU 99  
1 n PHE 100 
1 n ASP 101 
1 n LEU 102 
1 n PRO 103 
1 n GLU 104 
1 n SER 105 
1 n LEU 106 
1 n ASN 107 
1 n PRO 108 
1 n THR 109 
1 n GLY 110 
1 n TRP 111 
1 n LYS 112 
1 n ASN 113 
1 n LEU 114 
1 n HIS 115 
1 n VAL 116 
1 n SER 117 
1 n GLY 118 
1 n SER 119 
1 n GLY 120 
1 n SER 121 
1 n ILE 122 
1 n ALA 123 
1 n SER 124 
1 n ILE 125 
1 n GLY 126 
1 n GLN 127 
1 n ILE 128 
1 n THR 129 
1 n ARG 130 
1 n LEU 131 
1 n ARG 132 
1 n PRO 133 
1 n SER 134 
1 n LYS 135 
1 n GLU 136 
1 n ARG 137 
1 n PRO 138 
1 n VAL 139 
1 n VAL 140 
1 n VAL 141 
1 n LEU 142 
1 n ASP 143 
1 n ALA 144 
1 n ARG 145 
1 n GLU 146 
1 n GLU 147 
1 n SER 148 
1 n HIS 149 
1 n ALA 150 
1 n ILE 151 
1 n VAL 152 
1 n GLY 153 
1 n GLY 154 
1 n TYR 155 
1 n PRO 156 
1 n GLY 157 
1 n THR 158 
1 n TRP 159 
1 n ARG 160 
1 n THR 161 
1 n PRO 162 
1 n ASN 163 
1 n ASN 164 
1 n TRP 165 
1 n GLY 166 
1 n ASN 167 
1 n ALA 168 
1 n GLY 169 
1 n LYS 170 
1 n SER 171 
1 n ARG 172 
1 n ASP 173 
1 n GLU 174 
1 n ALA 175 
1 n LEU 176 
1 n ALA 177 
1 n ASP 178 
1 n GLU 179 
1 n GLN 180 
1 n GLN 181 
1 n ARG 182 
1 n ILE 183 
1 n GLN 184 
1 n ALA 185 
1 n LEU 186 
1 n LYS 187 
1 n SER 188 
1 n GLN 189 
1 n GLU 190 
1 n THR 191 
1 n VAL 192 
1 n HIS 193 
1 n ILE 194 
1 n PHE 195 
1 n HIS 196 
1 n ARG 197 
1 n LYS 198 
1 n ASP 199 
1 n VAL 200 
1 n LYS 201 
1 n SER 202 
1 n GLU 203 
1 n ALA 204 
1 n ARG 205 
1 n ASN 206 
1 n PRO 207 
1 n ARG 208 
1 n GLY 209 
1 n ALA 210 
1 n THR 211 
1 n LEU 212 
1 n SER 213 
1 n LYS 214 
1 n PRO 215 
1 n LEU 216 
1 n ILE 217 
1 n PHE 218 
1 n SER 219 
1 n GLU 220 
1 n GLU 221 
1 n GLU 222 
1 n LEU 223 
1 n VAL 224 
1 n ARG 225 
1 n ALA 226 
1 n ALA 227 
1 n GLY 228 
1 n ALA 229 
1 n LYS 230 
1 n TYR 231 
1 n VAL 232 
1 n ARG 233 
1 n LEU 234 
1 n THR 235 
1 n VAL 236 
1 n THR 237 
1 n ASP 238 
1 n HIS 239 
1 n LEU 240 
1 n SER 241 
1 n PRO 242 
1 n ARG 243 
1 n ALA 244 
1 n ASP 245 
1 n ASP 246 
1 n ILE 247 
1 n ASP 248 
1 n ALA 249 
1 n PHE 250 
1 n ILE 251 
1 n ALA 252 
1 n MET 253 
1 n GLU 254 
1 n ARG 255 
1 n GLU 256 
1 n MET 257 
1 n ALA 258 
1 n HIS 259 
1 n ASP 260 
1 n GLU 261 
1 n ARG 262 
1 n LEU 263 
1 n HIS 264 
1 n VAL 265 
1 n HIS 266 
1 n CYS 267 
1 n GLY 268 
1 n MET 269 
1 n GLY 270 
1 n LEU 271 
1 n GLY 272 
1 n ARG 273 
1 n THR 274 
1 n THR 275 
1 n ILE 276 
1 n PHE 277 
1 n ILE 278 
1 n VAL 279 
1 n MET 280 
1 n HIS 281 
1 n ASP 282 
1 n ILE 283 
1 n LEU 284 
1 n ARG 285 
1 n ASN 286 
1 n ALA 287 
1 n ALA 288 
1 n MET 289 
1 n LEU 290 
1 n SER 291 
1 n PHE 292 
1 n ASP 293 
1 n ASP 294 
1 n ILE 295 
1 n ILE 296 
1 n GLU 297 
1 n ARG 298 
1 n GLN 299 
1 n ARG 300 
1 n LYS 301 
1 n PHE 302 
1 n ASN 303 
1 n PRO 304 
1 n GLY 305 
1 n ARG 306 
1 n SER 307 
1 n LEU 308 
1 n ASP 309 
1 n ASN 310 
1 n ASN 311 
1 n LYS 312 
1 n ASP 313 
1 n VAL 314 
1 n SER 315 
1 n ASP 316 
1 n LYS 317 
1 n GLY 318 
1 n ARG 319 
1 n SER 320 
1 n GLU 321 
1 n PHE 322 
1 n ARG 323 
1 n ASN 324 
1 n GLU 325 
1 n ARG 326 
1 n SER 327 
1 n GLU 328 
1 n PHE 329 
1 n LEU 330 
1 n PRO 331 
1 n LEU 332 
1 n PHE 333 
1 n TYR 334 
1 n GLU 335 
1 n TYR 336 
1 n ALA 337 
1 n LYS 338 
1 n GLN 339 
1 n ASN 340 
1 n PRO 341 
1 n LYS 342 
1 n GLY 343 
1 n GLN 344 
1 n PRO 345 
1 n LEU 346 
1 n LEU 347 
1 n TRP 348 
1 n SER 349 
1 n GLU 350 
1 n TRP 351 
1 n LEU 352 
1 n ASP 353 
1 n HIS 354 
1 n ASN 355 
1 n ALA 356 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-08-01 11:49:58)"
_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 82.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 34.77 1 1   
A PRO 2   2 29.20 1 2   
A ASN 3   2 28.08 1 3   
A LYS 4   2 25.56 1 4   
A ILE 5   2 21.40 1 5   
A SER 6   2 23.69 1 6   
A GLY 7   2 23.03 1 7   
A SER 8   2 22.21 1 8   
A ILE 9   2 17.44 1 9   
A ALA 10  2 20.55 1 10  
A PRO 11  2 22.14 1 11  
A SER 12  2 22.38 1 12  
A ALA 13  2 22.67 1 13  
A SER 14  2 22.42 1 14  
A SER 15  2 21.34 1 15  
A ASP 16  2 22.42 1 16  
A ALA 17  2 20.38 1 17  
A MET 18  2 19.08 1 18  
A LYS 19  2 16.36 1 19  
A SER 20  2 17.52 1 20  
A ALA 21  2 17.39 1 21  
A ASP 22  2 14.46 1 22  
A CYS 23  2 17.18 1 23  
A ALA 24  2 17.33 1 24  
A GLU 25  2 13.87 1 25  
A ASN 26  2 16.17 1 26  
A ILE 27  2 16.68 1 27  
A LYS 28  2 16.27 1 28  
A GLU 29  2 16.38 1 29  
A GLU 30  2 16.62 1 30  
A VAL 31  2 21.99 1 31  
A VAL 32  2 21.58 1 32  
A SER 33  2 25.93 1 33  
A LYS 34  2 26.00 1 34  
A HIS 35  2 25.93 1 35  
A VAL 36  2 28.64 1 36  
A HIS 37  2 26.71 1 37  
A GLN 38  2 31.42 1 38  
A ALA 39  2 34.19 1 39  
A VAL 40  2 31.74 1 40  
A PRO 41  2 33.14 1 41  
A ALA 42  2 34.68 1 42  
A GLU 43  2 31.74 1 43  
A LEU 44  2 33.59 1 44  
A ALA 45  2 35.02 1 45  
A ASP 46  2 36.23 1 46  
A LEU 47  2 35.90 1 47  
A PRO 48  2 42.58 1 48  
A SER 49  2 46.15 1 49  
A ARG 50  2 50.61 1 50  
A GLN 51  2 69.74 1 51  
A PRO 52  2 70.42 1 52  
A PRO 53  2 70.94 1 53  
A ARG 54  2 59.00 1 54  
A SER 55  2 81.89 1 55  
A LYS 56  2 78.64 1 56  
A THR 57  2 82.63 1 57  
A ALA 58  2 87.72 1 58  
A LEU 59  2 87.92 1 59  
A TYR 60  2 81.86 1 60  
A GLN 61  2 83.99 1 61  
A VAL 62  2 88.85 1 62  
A ILE 63  2 91.36 1 63  
A GLN 64  2 83.97 1 64  
A LYS 65  2 86.95 1 65  
A PHE 66  2 91.38 1 66  
A ARG 67  2 82.84 1 67  
A ASP 68  2 87.72 1 68  
A PRO 69  2 85.15 1 69  
A LEU 70  2 84.03 1 70  
A PRO 71  2 86.42 1 71  
A LEU 72  2 86.80 1 72  
A PRO 73  2 89.23 1 73  
A PRO 74  2 87.20 1 74  
A PRO 75  2 84.68 1 75  
A PRO 76  2 85.99 1 76  
A THR 77  2 84.92 1 77  
A SER 78  2 88.79 1 78  
A HIS 79  2 81.83 1 79  
A PRO 80  2 93.60 1 80  
A VAL 81  2 92.52 1 81  
A LEU 82  2 95.63 1 82  
A ALA 83  2 96.95 1 83  
A TYR 84  2 95.08 1 84  
A ASP 85  2 93.33 1 85  
A ARG 86  2 90.86 1 86  
A ASP 87  2 91.00 1 87  
A LEU 88  2 89.26 1 88  
A GLY 89  2 89.78 1 89  
A SER 90  2 90.80 1 90  
A SER 91  2 89.95 1 91  
A ASP 92  2 93.52 1 92  
A ASN 93  2 92.91 1 93  
A PHE 94  2 96.97 1 94  
A ARG 95  2 95.89 1 95  
A SER 96  2 97.06 1 96  
A SER 97  2 97.27 1 97  
A ASP 98  2 95.13 1 98  
A GLU 99  2 91.99 1 99  
A PHE 100 2 96.37 1 100 
A ASP 101 2 92.16 1 101 
A LEU 102 2 94.86 1 102 
A PRO 103 2 96.51 1 103 
A GLU 104 2 89.39 1 104 
A SER 105 2 96.12 1 105 
A LEU 106 2 96.43 1 106 
A ASN 107 2 96.82 1 107 
A PRO 108 2 97.57 1 108 
A THR 109 2 96.96 1 109 
A GLY 110 2 97.01 1 110 
A TRP 111 2 97.21 1 111 
A LYS 112 2 84.78 1 112 
A ASN 113 2 91.28 1 113 
A LEU 114 2 94.83 1 114 
A HIS 115 2 95.27 1 115 
A VAL 116 2 97.81 1 116 
A SER 117 2 98.12 1 117 
A GLY 118 2 97.95 1 118 
A SER 119 2 97.86 1 119 
A GLY 120 2 97.15 1 120 
A SER 121 2 95.77 1 121 
A ILE 122 2 94.48 1 122 
A ALA 123 2 94.02 1 123 
A SER 124 2 94.61 1 124 
A ILE 125 2 89.35 1 125 
A GLY 126 2 95.34 1 126 
A GLN 127 2 93.91 1 127 
A ILE 128 2 93.75 1 128 
A THR 129 2 93.66 1 129 
A ARG 130 2 91.10 1 130 
A LEU 131 2 93.87 1 131 
A ARG 132 2 82.38 1 132 
A PRO 133 2 92.99 1 133 
A SER 134 2 91.11 1 134 
A LYS 135 2 79.93 1 135 
A GLU 136 2 81.64 1 136 
A ARG 137 2 76.29 1 137 
A PRO 138 2 93.62 1 138 
A VAL 139 2 97.18 1 139 
A VAL 140 2 98.11 1 140 
A VAL 141 2 98.39 1 141 
A LEU 142 2 98.11 1 142 
A ASP 143 2 97.47 1 143 
A ALA 144 2 97.72 1 144 
A ARG 145 2 90.74 1 145 
A GLU 146 2 93.67 1 146 
A GLU 147 2 92.81 1 147 
A SER 148 2 97.72 1 148 
A HIS 149 2 96.78 1 149 
A ALA 150 2 98.08 1 150 
A ILE 151 2 96.25 1 151 
A VAL 152 2 97.32 1 152 
A GLY 153 2 96.76 1 153 
A GLY 154 2 96.54 1 154 
A TYR 155 2 96.76 1 155 
A PRO 156 2 97.13 1 156 
A GLY 157 2 97.86 1 157 
A THR 158 2 96.91 1 158 
A TRP 159 2 97.10 1 159 
A ARG 160 2 89.65 1 160 
A THR 161 2 91.99 1 161 
A PRO 162 2 88.97 1 162 
A ASN 163 2 87.41 1 163 
A ASN 164 2 89.79 1 164 
A TRP 165 2 90.82 1 165 
A GLY 166 2 93.98 1 166 
A ASN 167 2 94.67 1 167 
A ALA 168 2 93.88 1 168 
A GLY 169 2 92.82 1 169 
A LYS 170 2 93.48 1 170 
A SER 171 2 94.94 1 171 
A ARG 172 2 86.75 1 172 
A ASP 173 2 95.07 1 173 
A GLU 174 2 94.87 1 174 
A ALA 175 2 97.49 1 175 
A LEU 176 2 96.93 1 176 
A ALA 177 2 98.19 1 177 
A ASP 178 2 95.66 1 178 
A GLU 179 2 97.41 1 179 
A GLN 180 2 86.66 1 180 
A GLN 181 2 88.76 1 181 
A ARG 182 2 96.21 1 182 
A ILE 183 2 98.04 1 183 
A GLN 184 2 88.12 1 184 
A ALA 185 2 97.41 1 185 
A LEU 186 2 94.48 1 186 
A LYS 187 2 96.05 1 187 
A SER 188 2 95.62 1 188 
A GLN 189 2 94.39 1 189 
A GLU 190 2 89.75 1 190 
A THR 191 2 96.19 1 191 
A VAL 192 2 96.56 1 192 
A HIS 193 2 86.88 1 193 
A ILE 194 2 93.89 1 194 
A PHE 195 2 90.35 1 195 
A HIS 196 2 88.41 1 196 
A ARG 197 2 88.69 1 197 
A LYS 198 2 87.28 1 198 
A ASP 199 2 91.05 1 199 
A VAL 200 2 88.89 1 200 
A LYS 201 2 82.16 1 201 
A SER 202 2 86.77 1 202 
A GLU 203 2 81.00 1 203 
A ALA 204 2 87.67 1 204 
A ARG 205 2 77.28 1 205 
A ASN 206 2 87.34 1 206 
A PRO 207 2 90.30 1 207 
A ARG 208 2 88.37 1 208 
A GLY 209 2 94.25 1 209 
A ALA 210 2 95.07 1 210 
A THR 211 2 95.55 1 211 
A LEU 212 2 96.65 1 212 
A SER 213 2 95.32 1 213 
A LYS 214 2 91.83 1 214 
A PRO 215 2 97.52 1 215 
A LEU 216 2 95.20 1 216 
A ILE 217 2 96.11 1 217 
A PHE 218 2 91.89 1 218 
A SER 219 2 97.28 1 219 
A GLU 220 2 91.29 1 220 
A GLU 221 2 95.50 1 221 
A GLU 222 2 94.65 1 222 
A LEU 223 2 92.06 1 223 
A VAL 224 2 97.37 1 224 
A ARG 225 2 90.05 1 225 
A ALA 226 2 96.12 1 226 
A ALA 227 2 95.83 1 227 
A GLY 228 2 95.91 1 228 
A ALA 229 2 97.11 1 229 
A LYS 230 2 89.19 1 230 
A TYR 231 2 97.52 1 231 
A VAL 232 2 97.99 1 232 
A ARG 233 2 93.98 1 233 
A LEU 234 2 97.23 1 234 
A THR 235 2 96.34 1 235 
A VAL 236 2 96.52 1 236 
A THR 237 2 94.56 1 237 
A ASP 238 2 92.03 1 238 
A HIS 239 2 87.37 1 239 
A LEU 240 2 90.26 1 240 
A SER 241 2 90.98 1 241 
A PRO 242 2 94.81 1 242 
A ARG 243 2 81.12 1 243 
A ALA 244 2 95.97 1 244 
A ASP 245 2 90.47 1 245 
A ASP 246 2 94.65 1 246 
A ILE 247 2 97.31 1 247 
A ASP 248 2 97.73 1 248 
A ALA 249 2 98.16 1 249 
A PHE 250 2 98.46 1 250 
A ILE 251 2 98.33 1 251 
A ALA 252 2 98.25 1 252 
A MET 253 2 97.37 1 253 
A GLU 254 2 96.12 1 254 
A ARG 255 2 95.78 1 255 
A GLU 256 2 89.63 1 256 
A MET 257 2 94.23 1 257 
A ALA 258 2 92.52 1 258 
A HIS 259 2 79.31 1 259 
A ASP 260 2 84.02 1 260 
A GLU 261 2 93.01 1 261 
A ARG 262 2 86.28 1 262 
A LEU 263 2 98.22 1 263 
A HIS 264 2 97.98 1 264 
A VAL 265 2 98.25 1 265 
A HIS 266 2 96.03 1 266 
A CYS 267 2 96.03 1 267 
A GLY 268 2 95.33 1 268 
A MET 269 2 89.84 1 269 
A GLY 270 2 94.90 1 270 
A LEU 271 2 90.41 1 271 
A GLY 272 2 93.38 1 272 
A ARG 273 2 94.72 1 273 
A THR 274 2 97.24 1 274 
A THR 275 2 96.35 1 275 
A ILE 276 2 93.60 1 276 
A PHE 277 2 97.90 1 277 
A ILE 278 2 98.14 1 278 
A VAL 279 2 97.61 1 279 
A MET 280 2 97.49 1 280 
A HIS 281 2 97.13 1 281 
A ASP 282 2 98.07 1 282 
A ILE 283 2 97.79 1 283 
A LEU 284 2 95.74 1 284 
A ARG 285 2 91.62 1 285 
A ASN 286 2 96.78 1 286 
A ALA 287 2 96.83 1 287 
A ALA 288 2 95.81 1 288 
A MET 289 2 92.45 1 289 
A LEU 290 2 96.38 1 290 
A SER 291 2 96.66 1 291 
A PHE 292 2 95.02 1 292 
A ASP 293 2 92.39 1 293 
A ASP 294 2 95.88 1 294 
A ILE 295 2 97.21 1 295 
A ILE 296 2 95.24 1 296 
A GLU 297 2 87.68 1 297 
A ARG 298 2 96.29 1 298 
A GLN 299 2 96.43 1 299 
A ARG 300 2 86.18 1 300 
A LYS 301 2 91.19 1 301 
A PHE 302 2 95.98 1 302 
A ASN 303 2 91.68 1 303 
A PRO 304 2 88.20 1 304 
A GLY 305 2 80.51 1 305 
A ARG 306 2 66.98 1 306 
A SER 307 2 80.02 1 307 
A LEU 308 2 83.26 1 308 
A ASP 309 2 73.65 1 309 
A ASN 310 2 64.45 1 310 
A ASN 311 2 63.48 1 311 
A LYS 312 2 61.43 1 312 
A ASP 313 2 58.45 1 313 
A VAL 314 2 63.03 1 314 
A SER 315 2 60.63 1 315 
A ASP 316 2 54.99 1 316 
A LYS 317 2 56.27 1 317 
A GLY 318 2 69.65 1 318 
A ARG 319 2 72.75 1 319 
A SER 320 2 69.30 1 320 
A GLU 321 2 64.93 1 321 
A PHE 322 2 77.27 1 322 
A ARG 323 2 56.40 1 323 
A ASN 324 2 65.99 1 324 
A GLU 325 2 73.43 1 325 
A ARG 326 2 73.14 1 326 
A SER 327 2 81.99 1 327 
A GLU 328 2 87.36 1 328 
A PHE 329 2 95.01 1 329 
A LEU 330 2 95.06 1 330 
A PRO 331 2 94.78 1 331 
A LEU 332 2 95.81 1 332 
A PHE 333 2 97.81 1 333 
A TYR 334 2 96.99 1 334 
A GLU 335 2 93.98 1 335 
A TYR 336 2 98.05 1 336 
A ALA 337 2 97.86 1 337 
A LYS 338 2 90.24 1 338 
A GLN 339 2 93.31 1 339 
A ASN 340 2 96.10 1 340 
A PRO 341 2 94.16 1 341 
A LYS 342 2 85.10 1 342 
A GLY 343 2 95.48 1 343 
A GLN 344 2 89.59 1 344 
A PRO 345 2 96.64 1 345 
A LEU 346 2 96.94 1 346 
A LEU 347 2 97.56 1 347 
A TRP 348 2 97.53 1 348 
A SER 349 2 97.05 1 349 
A GLU 350 2 95.98 1 350 
A TRP 351 2 97.25 1 351 
A LEU 352 2 96.59 1 352 
A ASP 353 2 94.38 1 353 
A HIS 354 2 87.47 1 354 
A ASN 355 2 91.24 1 355 
A ALA 356 2 86.09 1 356 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ALA . 356 A 356 
#
_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)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -20.948 58.008  -33.971 1.00 20.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.791 57.981  -35.194 1.00 39.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.923 57.524  -36.369 1.00 39.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.719 57.716  -36.275 1.00 37.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.459 59.340  -35.443 1.00 38.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.680 59.549  -34.528 1.00 37.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.747 60.893  -35.104 1.00 34.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.076 60.825  -33.871 1.00 31.77 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -21.480 56.837  -37.375 1.00 21.52 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -21.137 55.422  -37.624 1.00 30.91 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -20.602 55.123  -39.044 1.00 31.61 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -20.640 55.976  -39.922 1.00 29.47 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -22.499 54.737  -37.431 1.00 28.17 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -23.474 55.726  -38.073 1.00 28.74 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -22.766 57.073  -37.964 1.00 34.01 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -20.199 53.877  -39.269 1.00 21.53 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -20.535 53.015  -40.424 1.00 32.66 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -19.858 51.648  -40.182 1.00 32.29 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -18.640 51.591  -40.087 1.00 29.94 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -20.071 53.630  -41.766 1.00 30.76 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -21.127 54.500  -42.432 1.00 26.66 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -22.289 54.528  -42.055 1.00 24.35 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -20.772 55.211  -43.479 1.00 26.48 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -20.522 50.538  -39.856 1.00 18.37 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -21.536 49.720  -40.566 1.00 30.18 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -21.192 49.428  -42.030 1.00 28.78 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -21.555 50.223  -42.891 1.00 27.44 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -22.997 50.204  -40.427 1.00 28.99 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -23.696 49.688  -39.152 1.00 27.16 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -25.224 49.882  -39.243 1.00 25.76 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -25.920 49.349  -37.979 1.00 21.89 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -27.402 49.451  -38.064 1.00 21.50 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -20.676 48.222  -42.305 1.00 17.24 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -21.197 47.361  -43.381 1.00 24.03 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -21.288 45.922  -42.854 1.00 23.45 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -20.350 45.373  -42.286 1.00 22.36 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -20.421 47.466  -44.719 1.00 22.39 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -20.462 48.915  -45.258 1.00 20.69 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -21.017 46.495  -45.757 1.00 21.53 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -19.843 49.139  -46.642 1.00 19.53 5   A 1 
ATOM 41   N N   . SER A 1 6   ? -22.477 45.378  -43.009 1.00 19.47 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? -22.959 44.032  -42.698 1.00 25.58 6   A 1 
ATOM 43   C C   . SER A 1 6   ? -22.733 43.065  -43.862 1.00 24.92 6   A 1 
ATOM 44   O O   . SER A 1 6   ? -22.766 43.475  -45.014 1.00 24.79 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? -24.474 44.149  -42.488 1.00 25.05 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? -25.057 44.817  -43.601 1.00 22.33 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? -22.664 41.779  -43.552 1.00 19.52 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? -22.734 40.703  -44.543 1.00 24.84 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? -22.940 39.348  -43.881 1.00 24.65 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? -22.000 38.586  -43.715 1.00 23.13 7   A 1 
ATOM 51   N N   . SER A 1 8   ? -24.163 39.098  -43.461 1.00 18.37 8   A 1 
ATOM 52   C CA  . SER A 1 8   ? -24.644 37.769  -43.066 1.00 24.74 8   A 1 
ATOM 53   C C   . SER A 1 8   ? -24.856 36.894  -44.300 1.00 23.67 8   A 1 
ATOM 54   O O   . SER A 1 8   ? -25.459 37.382  -45.249 1.00 22.73 8   A 1 
ATOM 55   C CB  . SER A 1 8   ? -26.012 37.931  -42.397 1.00 23.35 8   A 1 
ATOM 56   O OG  . SER A 1 8   ? -26.916 38.585  -43.279 1.00 20.42 8   A 1 
ATOM 57   N N   . ILE A 1 9   ? -24.497 35.612  -44.233 1.00 15.61 9   A 1 
ATOM 58   C CA  . ILE A 1 9   ? -25.260 34.498  -44.833 1.00 19.80 9   A 1 
ATOM 59   C C   . ILE A 1 9   ? -24.962 33.227  -44.003 1.00 19.84 9   A 1 
ATOM 60   O O   . ILE A 1 9   ? -23.828 32.756  -43.941 1.00 18.95 9   A 1 
ATOM 61   C CB  . ILE A 1 9   ? -24.955 34.282  -46.355 1.00 18.47 9   A 1 
ATOM 62   C CG1 . ILE A 1 9   ? -25.668 35.308  -47.265 1.00 16.34 9   A 1 
ATOM 63   C CG2 . ILE A 1 9   ? -25.410 32.881  -46.834 1.00 16.14 9   A 1 
ATOM 64   C CD1 . ILE A 1 9   ? -24.906 35.686  -48.526 1.00 14.37 9   A 1 
ATOM 65   N N   . ALA A 1 10  ? -25.995 32.696  -43.368 1.00 18.07 10  A 1 
ATOM 66   C CA  . ALA A 1 10  ? -26.174 31.267  -43.105 1.00 21.74 10  A 1 
ATOM 67   C C   . ALA A 1 10  ? -27.347 30.821  -43.993 1.00 21.75 10  A 1 
ATOM 68   O O   . ALA A 1 10  ? -28.245 31.640  -44.231 1.00 20.91 10  A 1 
ATOM 69   C CB  . ALA A 1 10  ? -26.457 31.048  -41.612 1.00 20.26 10  A 1 
ATOM 70   N N   . PRO A 1 11  ? -27.354 29.613  -44.519 1.00 21.49 11  A 1 
ATOM 71   C CA  . PRO A 1 11  ? -28.134 28.503  -43.931 1.00 23.41 11  A 1 
ATOM 72   C C   . PRO A 1 11  ? -27.405 27.146  -44.147 1.00 23.16 11  A 1 
ATOM 73   O O   . PRO A 1 11  ? -26.341 27.124  -44.757 1.00 21.97 11  A 1 
ATOM 74   C CB  . PRO A 1 11  ? -29.469 28.614  -44.678 1.00 21.53 11  A 1 
ATOM 75   C CG  . PRO A 1 11  ? -29.068 29.026  -46.096 1.00 21.18 11  A 1 
ATOM 76   C CD  . PRO A 1 11  ? -27.634 29.546  -45.953 1.00 22.22 11  A 1 
ATOM 77   N N   . SER A 1 12  ? -27.796 25.982  -43.730 1.00 19.67 12  A 1 
ATOM 78   C CA  . SER A 1 12  ? -28.934 25.423  -42.991 1.00 24.34 12  A 1 
ATOM 79   C C   . SER A 1 12  ? -28.560 23.988  -42.568 1.00 23.91 12  A 1 
ATOM 80   O O   . SER A 1 12  ? -27.622 23.397  -43.098 1.00 22.87 12  A 1 
ATOM 81   C CB  . SER A 1 12  ? -30.189 25.335  -43.876 1.00 23.12 12  A 1 
ATOM 82   O OG  . SER A 1 12  ? -29.879 24.757  -45.131 1.00 20.34 12  A 1 
ATOM 83   N N   . ALA A 1 13  ? -29.310 23.462  -41.628 1.00 19.59 13  A 1 
ATOM 84   C CA  . ALA A 1 13  ? -29.180 22.125  -41.044 1.00 24.23 13  A 1 
ATOM 85   C C   . ALA A 1 13  ? -29.458 20.954  -42.014 1.00 24.25 13  A 1 
ATOM 86   O O   . ALA A 1 13  ? -30.326 21.052  -42.874 1.00 22.93 13  A 1 
ATOM 87   C CB  . ALA A 1 13  ? -30.194 22.090  -39.895 1.00 22.36 13  A 1 
ATOM 88   N N   . SER A 1 14  ? -28.825 19.806  -41.743 1.00 19.86 14  A 1 
ATOM 89   C CA  . SER A 1 14  ? -29.386 18.445  -41.817 1.00 24.19 14  A 1 
ATOM 90   C C   . SER A 1 14  ? -28.464 17.552  -40.975 1.00 23.96 14  A 1 
ATOM 91   O O   . SER A 1 14  ? -27.276 17.463  -41.261 1.00 23.30 14  A 1 
ATOM 92   C CB  . SER A 1 14  ? -29.485 17.934  -43.263 1.00 22.98 14  A 1 
ATOM 93   O OG  . SER A 1 14  ? -28.234 17.979  -43.908 1.00 20.22 14  A 1 
ATOM 94   N N   . SER A 1 15  ? -28.827 17.130  -39.767 1.00 18.51 15  A 1 
ATOM 95   C CA  . SER A 1 15  ? -29.597 15.911  -39.464 1.00 23.65 15  A 1 
ATOM 96   C C   . SER A 1 15  ? -29.170 14.709  -40.302 1.00 23.32 15  A 1 
ATOM 97   O O   . SER A 1 15  ? -29.678 14.524  -41.399 1.00 21.99 15  A 1 
ATOM 98   C CB  . SER A 1 15  ? -31.123 16.110  -39.470 1.00 21.67 15  A 1 
ATOM 99   O OG  . SER A 1 15  ? -31.637 16.252  -40.771 1.00 18.93 15  A 1 
ATOM 100  N N   . ASP A 1 16  ? -28.294 13.873  -39.720 1.00 21.37 16  A 1 
ATOM 101  C CA  . ASP A 1 16  ? -28.444 12.428  -39.886 1.00 25.89 16  A 1 
ATOM 102  C C   . ASP A 1 16  ? -27.959 11.704  -38.630 1.00 24.93 16  A 1 
ATOM 103  O O   . ASP A 1 16  ? -26.780 11.674  -38.273 1.00 23.17 16  A 1 
ATOM 104  C CB  . ASP A 1 16  ? -27.810 11.893  -41.179 1.00 24.25 16  A 1 
ATOM 105  C CG  . ASP A 1 16  ? -28.845 11.675  -42.290 1.00 21.40 16  A 1 
ATOM 106  O OD1 . ASP A 1 16  ? -30.021 11.398  -41.953 1.00 19.58 16  A 1 
ATOM 107  O OD2 . ASP A 1 16  ? -28.440 11.731  -43.468 1.00 18.78 16  A 1 
ATOM 108  N N   . ALA A 1 17  ? -28.937 11.188  -37.925 1.00 18.01 17  A 1 
ATOM 109  C CA  . ALA A 1 17  ? -28.776 10.208  -36.873 1.00 21.50 17  A 1 
ATOM 110  C C   . ALA A 1 17  ? -28.709 8.828   -37.531 1.00 21.27 17  A 1 
ATOM 111  O O   . ALA A 1 17  ? -29.689 8.397   -38.140 1.00 20.53 17  A 1 
ATOM 112  C CB  . ALA A 1 17  ? -29.980 10.329  -35.927 1.00 20.57 17  A 1 
ATOM 113  N N   . MET A 1 18  ? -27.599 8.120   -37.343 1.00 18.64 18  A 1 
ATOM 114  C CA  . MET A 1 18  ? -27.570 6.667   -37.517 1.00 21.28 18  A 1 
ATOM 115  C C   . MET A 1 18  ? -27.407 5.998   -36.156 1.00 20.91 18  A 1 
ATOM 116  O O   . MET A 1 18  ? -26.363 6.050   -35.514 1.00 20.59 18  A 1 
ATOM 117  C CB  . MET A 1 18  ? -26.532 6.226   -38.557 1.00 20.38 18  A 1 
ATOM 118  C CG  . MET A 1 18  ? -27.224 5.986   -39.906 1.00 18.36 18  A 1 
ATOM 119  S SD  . MET A 1 18  ? -26.115 5.398   -41.209 1.00 16.86 18  A 1 
ATOM 120  C CE  . MET A 1 18  ? -27.328 4.963   -42.478 1.00 15.65 18  A 1 
ATOM 121  N N   . LYS A 1 19  ? -28.508 5.387   -35.746 1.00 15.57 19  A 1 
ATOM 122  C CA  . LYS A 1 19  ? -28.572 4.336   -34.732 1.00 19.51 19  A 1 
ATOM 123  C C   . LYS A 1 19  ? -28.195 3.000   -35.376 1.00 19.11 19  A 1 
ATOM 124  O O   . LYS A 1 19  ? -28.798 2.637   -36.382 1.00 18.07 19  A 1 
ATOM 125  C CB  . LYS A 1 19  ? -30.015 4.205   -34.208 1.00 18.54 19  A 1 
ATOM 126  C CG  . LYS A 1 19  ? -30.492 5.330   -33.283 1.00 16.26 19  A 1 
ATOM 127  C CD  . LYS A 1 19  ? -31.966 5.080   -32.915 1.00 14.75 19  A 1 
ATOM 128  C CE  . LYS A 1 19  ? -32.464 6.093   -31.879 1.00 12.84 19  A 1 
ATOM 129  N NZ  . LYS A 1 19  ? -33.893 5.870   -31.541 1.00 12.57 19  A 1 
ATOM 130  N N   . SER A 1 20  ? -27.330 2.246   -34.718 1.00 16.29 20  A 1 
ATOM 131  C CA  . SER A 1 20  ? -27.362 0.781   -34.610 1.00 18.79 20  A 1 
ATOM 132  C C   . SER A 1 20  ? -26.423 0.436   -33.450 1.00 18.51 20  A 1 
ATOM 133  O O   . SER A 1 20  ? -25.238 0.741   -33.533 1.00 18.04 20  A 1 
ATOM 134  C CB  . SER A 1 20  ? -26.929 0.090   -35.911 1.00 17.75 20  A 1 
ATOM 135  O OG  . SER A 1 20  ? -25.654 0.522   -36.328 1.00 15.74 20  A 1 
ATOM 136  N N   . ALA A 1 21  ? -26.889 0.141   -32.250 1.00 15.25 21  A 1 
ATOM 137  C CA  . ALA A 1 21  ? -27.601 -1.047  -31.766 1.00 18.51 21  A 1 
ATOM 138  C C   . ALA A 1 21  ? -26.717 -2.313  -31.748 1.00 18.22 21  A 1 
ATOM 139  O O   . ALA A 1 21  ? -26.144 -2.681  -32.768 1.00 17.81 21  A 1 
ATOM 140  C CB  . ALA A 1 21  ? -28.980 -1.244  -32.405 1.00 17.14 21  A 1 
ATOM 141  N N   . ASP A 1 22  ? -26.693 -2.915  -30.553 1.00 14.12 22  A 1 
ATOM 142  C CA  . ASP A 1 22  ? -26.286 -4.280  -30.179 1.00 16.44 22  A 1 
ATOM 143  C C   . ASP A 1 22  ? -24.774 -4.573  -30.087 1.00 16.48 22  A 1 
ATOM 144  O O   . ASP A 1 22  ? -23.986 -4.208  -30.942 1.00 15.52 22  A 1 
ATOM 145  C CB  . ASP A 1 22  ? -27.115 -5.287  -30.988 1.00 15.34 22  A 1 
ATOM 146  C CG  . ASP A 1 22  ? -28.621 -5.130  -30.727 1.00 13.51 22  A 1 
ATOM 147  O OD1 . ASP A 1 22  ? -28.977 -4.576  -29.656 1.00 12.27 22  A 1 
ATOM 148  O OD2 . ASP A 1 22  ? -29.405 -5.509  -31.620 1.00 11.99 22  A 1 
ATOM 149  N N   . CYS A 1 23  ? -24.239 -5.200  -29.043 1.00 14.91 23  A 1 
ATOM 150  C CA  . CYS A 1 23  ? -24.816 -5.959  -27.928 1.00 18.75 23  A 1 
ATOM 151  C C   . CYS A 1 23  ? -23.999 -5.739  -26.639 1.00 18.96 23  A 1 
ATOM 152  O O   . CYS A 1 23  ? -22.788 -5.928  -26.616 1.00 17.91 23  A 1 
ATOM 153  C CB  . CYS A 1 23  ? -24.735 -7.452  -28.277 1.00 17.50 23  A 1 
ATOM 154  S SG  . CYS A 1 23  ? -26.125 -7.953  -29.323 1.00 15.04 23  A 1 
ATOM 155  N N   . ALA A 1 24  ? -24.678 -5.398  -25.555 1.00 15.35 24  A 1 
ATOM 156  C CA  . ALA A 1 24  ? -24.204 -5.630  -24.199 1.00 18.10 24  A 1 
ATOM 157  C C   . ALA A 1 24  ? -24.900 -6.900  -23.699 1.00 18.39 24  A 1 
ATOM 158  O O   . ALA A 1 24  ? -26.079 -6.859  -23.363 1.00 17.86 24  A 1 
ATOM 159  C CB  . ALA A 1 24  ? -24.522 -4.402  -23.335 1.00 16.95 24  A 1 
ATOM 160  N N   . GLU A 1 25  ? -24.182 -8.006  -23.656 1.00 13.98 25  A 1 
ATOM 161  C CA  . GLU A 1 25  ? -24.627 -9.175  -22.890 1.00 15.81 25  A 1 
ATOM 162  C C   . GLU A 1 25  ? -24.002 -9.138  -21.498 1.00 15.73 25  A 1 
ATOM 163  O O   . GLU A 1 25  ? -22.821 -9.389  -21.276 1.00 14.97 25  A 1 
ATOM 164  C CB  . GLU A 1 25  ? -24.419 -10.498 -23.639 1.00 15.14 25  A 1 
ATOM 165  C CG  . GLU A 1 25  ? -25.661 -10.815 -24.487 1.00 13.24 25  A 1 
ATOM 166  C CD  . GLU A 1 25  ? -25.610 -12.182 -25.178 1.00 12.21 25  A 1 
ATOM 167  O OE1 . GLU A 1 25  ? -26.696 -12.653 -25.590 1.00 11.12 25  A 1 
ATOM 168  O OE2 . GLU A 1 25  ? -24.498 -12.748 -25.300 1.00 12.65 25  A 1 
ATOM 169  N N   . ASN A 1 26  ? -24.863 -8.767  -20.552 1.00 15.26 26  A 1 
ATOM 170  C CA  . ASN A 1 26  ? -24.724 -9.076  -19.143 1.00 18.24 26  A 1 
ATOM 171  C C   . ASN A 1 26  ? -24.753 -10.598 -18.960 1.00 18.12 26  A 1 
ATOM 172  O O   . ASN A 1 26  ? -25.824 -11.199 -19.062 1.00 17.13 26  A 1 
ATOM 173  C CB  . ASN A 1 26  ? -25.937 -8.475  -18.396 1.00 17.46 26  A 1 
ATOM 174  C CG  . ASN A 1 26  ? -25.754 -7.064  -17.892 1.00 15.18 26  A 1 
ATOM 175  O OD1 . ASN A 1 26  ? -24.716 -6.684  -17.390 1.00 13.87 26  A 1 
ATOM 176  N ND2 . ASN A 1 26  ? -26.787 -6.257  -17.923 1.00 14.08 26  A 1 
ATOM 177  N N   . ILE A 1 27  ? -23.635 -11.181 -18.566 1.00 15.25 27  A 1 
ATOM 178  C CA  . ILE A 1 27  ? -23.665 -12.471 -17.876 1.00 18.38 27  A 1 
ATOM 179  C C   . ILE A 1 27  ? -23.478 -12.186 -16.387 1.00 18.31 27  A 1 
ATOM 180  O O   . ILE A 1 27  ? -22.371 -12.058 -15.876 1.00 17.82 27  A 1 
ATOM 181  C CB  . ILE A 1 27  ? -22.683 -13.496 -18.484 1.00 17.49 27  A 1 
ATOM 182  C CG1 . ILE A 1 27  ? -22.976 -13.678 -19.996 1.00 15.59 27  A 1 
ATOM 183  C CG2 . ILE A 1 27  ? -22.817 -14.831 -17.735 1.00 16.16 27  A 1 
ATOM 184  C CD1 . ILE A 1 27  ? -22.052 -14.673 -20.710 1.00 14.48 27  A 1 
ATOM 185  N N   . LYS A 1 28  ? -24.611 -12.027 -15.702 1.00 14.80 28  A 1 
ATOM 186  C CA  . LYS A 1 28  ? -24.704 -12.276 -14.267 1.00 18.57 28  A 1 
ATOM 187  C C   . LYS A 1 28  ? -24.723 -13.791 -14.095 1.00 18.23 28  A 1 
ATOM 188  O O   . LYS A 1 28  ? -25.775 -14.397 -14.267 1.00 17.39 28  A 1 
ATOM 189  C CB  . LYS A 1 28  ? -25.991 -11.666 -13.685 1.00 18.11 28  A 1 
ATOM 190  C CG  . LYS A 1 28  ? -25.939 -10.151 -13.461 1.00 16.28 28  A 1 
ATOM 191  C CD  . LYS A 1 28  ? -27.270 -9.694  -12.837 1.00 15.56 28  A 1 
ATOM 192  C CE  . LYS A 1 28  ? -27.243 -8.202  -12.492 1.00 13.83 28  A 1 
ATOM 193  N NZ  . LYS A 1 28  ? -28.517 -7.782  -11.857 1.00 13.69 28  A 1 
ATOM 194  N N   . GLU A 1 29  ? -23.595 -14.377 -13.751 1.00 16.45 29  A 1 
ATOM 195  C CA  . GLU A 1 29  ? -23.604 -15.692 -13.116 1.00 18.23 29  A 1 
ATOM 196  C C   . GLU A 1 29  ? -23.626 -15.496 -11.602 1.00 17.93 29  A 1 
ATOM 197  O O   . GLU A 1 29  ? -22.652 -15.078 -10.971 1.00 17.55 29  A 1 
ATOM 198  C CB  . GLU A 1 29  ? -22.460 -16.591 -13.603 1.00 17.99 29  A 1 
ATOM 199  C CG  . GLU A 1 29  ? -22.906 -17.417 -14.827 1.00 16.04 29  A 1 
ATOM 200  C CD  . GLU A 1 29  ? -21.871 -18.458 -15.275 1.00 14.74 29  A 1 
ATOM 201  O OE1 . GLU A 1 29  ? -22.287 -19.427 -15.956 1.00 13.27 29  A 1 
ATOM 202  O OE2 . GLU A 1 29  ? -20.675 -18.306 -14.928 1.00 15.20 29  A 1 
ATOM 203  N N   . GLU A 1 30  ? -24.789 -15.768 -11.021 1.00 16.83 30  A 1 
ATOM 204  C CA  . GLU A 1 30  ? -24.932 -16.120 -9.615  1.00 18.39 30  A 1 
ATOM 205  C C   . GLU A 1 30  ? -24.075 -17.362 -9.337  1.00 18.04 30  A 1 
ATOM 206  O O   . GLU A 1 30  ? -24.479 -18.491 -9.614  1.00 17.57 30  A 1 
ATOM 207  C CB  . GLU A 1 30  ? -26.407 -16.444 -9.296  1.00 18.10 30  A 1 
ATOM 208  C CG  . GLU A 1 30  ? -27.287 -15.214 -9.068  1.00 16.32 30  A 1 
ATOM 209  C CD  . GLU A 1 30  ? -28.743 -15.596 -8.744  1.00 15.33 30  A 1 
ATOM 210  O OE1 . GLU A 1 30  ? -29.324 -14.950 -7.841  1.00 13.38 30  A 1 
ATOM 211  O OE2 . GLU A 1 30  ? -29.272 -16.514 -9.410  1.00 15.60 30  A 1 
ATOM 212  N N   . VAL A 1 31  ? -22.897 -17.163 -8.757  1.00 19.92 31  A 1 
ATOM 213  C CA  . VAL A 1 31  ? -22.190 -18.274 -8.124  1.00 24.00 31  A 1 
ATOM 214  C C   . VAL A 1 31  ? -22.738 -18.418 -6.714  1.00 24.01 31  A 1 
ATOM 215  O O   . VAL A 1 31  ? -22.305 -17.768 -5.766  1.00 22.97 31  A 1 
ATOM 216  C CB  . VAL A 1 31  ? -20.658 -18.155 -8.203  1.00 22.69 31  A 1 
ATOM 217  C CG1 . VAL A 1 31  ? -19.997 -19.393 -7.578  1.00 19.65 31  A 1 
ATOM 218  C CG2 . VAL A 1 31  ? -20.205 -18.074 -9.667  1.00 20.68 31  A 1 
ATOM 219  N N   . VAL A 1 32  ? -23.735 -19.284 -6.610  1.00 19.82 32  A 1 
ATOM 220  C CA  . VAL A 1 32  ? -24.217 -19.862 -5.358  1.00 23.42 32  A 1 
ATOM 221  C C   . VAL A 1 32  ? -23.018 -20.381 -4.560  1.00 23.78 32  A 1 
ATOM 222  O O   . VAL A 1 32  ? -22.287 -21.270 -5.001  1.00 23.01 32  A 1 
ATOM 223  C CB  . VAL A 1 32  ? -25.223 -20.994 -5.660  1.00 22.22 32  A 1 
ATOM 224  C CG1 . VAL A 1 32  ? -25.681 -21.730 -4.398  1.00 19.10 32  A 1 
ATOM 225  C CG2 . VAL A 1 32  ? -26.472 -20.436 -6.365  1.00 19.74 32  A 1 
ATOM 226  N N   . SER A 1 33  ? -22.842 -19.814 -3.371  1.00 23.29 33  A 1 
ATOM 227  C CA  . SER A 1 33  ? -21.878 -20.244 -2.362  1.00 27.40 33  A 1 
ATOM 228  C C   . SER A 1 33  ? -22.124 -21.712 -1.991  1.00 27.59 33  A 1 
ATOM 229  O O   . SER A 1 33  ? -22.954 -22.025 -1.141  1.00 27.22 33  A 1 
ATOM 230  C CB  . SER A 1 33  ? -22.016 -19.330 -1.133  1.00 26.42 33  A 1 
ATOM 231  O OG  . SER A 1 33  ? -21.213 -19.780 -0.064  1.00 23.66 33  A 1 
ATOM 232  N N   . LYS A 1 34  ? -21.370 -22.617 -2.612  1.00 24.20 34  A 1 
ATOM 233  C CA  . LYS A 1 34  ? -21.144 -23.948 -2.048  1.00 30.71 34  A 1 
ATOM 234  C C   . LYS A 1 34  ? -19.888 -23.868 -1.186  1.00 30.14 34  A 1 
ATOM 235  O O   . LYS A 1 34  ? -18.782 -23.764 -1.706  1.00 27.90 34  A 1 
ATOM 236  C CB  . LYS A 1 34  ? -21.058 -25.025 -3.143  1.00 28.51 34  A 1 
ATOM 237  C CG  . LYS A 1 34  ? -22.452 -25.362 -3.696  1.00 26.18 34  A 1 
ATOM 238  C CD  . LYS A 1 34  ? -22.393 -26.519 -4.704  1.00 24.48 34  A 1 
ATOM 239  C CE  . LYS A 1 34  ? -23.810 -26.839 -5.210  1.00 21.87 34  A 1 
ATOM 240  N NZ  . LYS A 1 34  ? -23.801 -27.925 -6.219  1.00 20.05 34  A 1 
ATOM 241  N N   . HIS A 1 35  ? -20.086 -23.883 0.120   1.00 24.36 35  A 1 
ATOM 242  C CA  . HIS A 1 35  ? -19.017 -24.157 1.071   1.00 29.99 35  A 1 
ATOM 243  C C   . HIS A 1 35  ? -18.451 -25.551 0.774   1.00 29.25 35  A 1 
ATOM 244  O O   . HIS A 1 35  ? -18.972 -26.564 1.226   1.00 28.12 35  A 1 
ATOM 245  C CB  . HIS A 1 35  ? -19.553 -24.063 2.513   1.00 28.44 35  A 1 
ATOM 246  C CG  . HIS A 1 35  ? -19.694 -22.659 3.049   1.00 26.03 35  A 1 
ATOM 247  N ND1 . HIS A 1 35  ? -19.687 -21.485 2.337   1.00 23.19 35  A 1 
ATOM 248  C CD2 . HIS A 1 35  ? -19.811 -22.320 4.378   1.00 22.83 35  A 1 
ATOM 249  C CE1 . HIS A 1 35  ? -19.792 -20.470 3.211   1.00 23.30 35  A 1 
ATOM 250  N NE2 . HIS A 1 35  ? -19.873 -20.929 4.464   1.00 23.74 35  A 1 
ATOM 251  N N   . VAL A 1 36  ? -17.400 -25.585 -0.022  1.00 26.42 36  A 1 
ATOM 252  C CA  . VAL A 1 36  ? -16.523 -26.745 -0.108  1.00 31.48 36  A 1 
ATOM 253  C C   . VAL A 1 36  ? -15.394 -26.478 0.880   1.00 31.89 36  A 1 
ATOM 254  O O   . VAL A 1 36  ? -14.566 -25.595 0.653   1.00 30.72 36  A 1 
ATOM 255  C CB  . VAL A 1 36  ? -16.026 -26.991 -1.546  1.00 28.79 36  A 1 
ATOM 256  C CG1 . VAL A 1 36  ? -15.133 -28.235 -1.611  1.00 24.88 36  A 1 
ATOM 257  C CG2 . VAL A 1 36  ? -17.204 -27.212 -2.506  1.00 26.32 36  A 1 
ATOM 258  N N   . HIS A 1 37  ? -15.385 -27.210 1.984   1.00 24.99 37  A 1 
ATOM 259  C CA  . HIS A 1 37  ? -14.188 -27.373 2.797   1.00 30.49 37  A 1 
ATOM 260  C C   . HIS A 1 37  ? -13.113 -28.038 1.919   1.00 30.27 37  A 1 
ATOM 261  O O   . HIS A 1 37  ? -13.001 -29.258 1.866   1.00 29.78 37  A 1 
ATOM 262  C CB  . HIS A 1 37  ? -14.505 -28.215 4.047   1.00 29.55 37  A 1 
ATOM 263  C CG  . HIS A 1 37  ? -15.027 -27.420 5.222   1.00 27.14 37  A 1 
ATOM 264  N ND1 . HIS A 1 37  ? -14.279 -26.584 6.021   1.00 24.49 37  A 1 
ATOM 265  C CD2 . HIS A 1 37  ? -16.298 -27.436 5.729   1.00 23.43 37  A 1 
ATOM 266  C CE1 . HIS A 1 37  ? -15.080 -26.107 6.989   1.00 23.60 37  A 1 
ATOM 267  N NE2 . HIS A 1 37  ? -16.322 -26.603 6.854   1.00 23.34 37  A 1 
ATOM 268  N N   . GLN A 1 38  ? -12.356 -27.226 1.183   1.00 30.27 38  A 1 
ATOM 269  C CA  . GLN A 1 38  ? -11.150 -27.698 0.520   1.00 34.76 38  A 1 
ATOM 270  C C   . GLN A 1 38  ? -10.071 -27.860 1.587   1.00 34.95 38  A 1 
ATOM 271  O O   . GLN A 1 38  ? -9.675  -26.892 2.241   1.00 34.50 38  A 1 
ATOM 272  C CB  . GLN A 1 38  ? -10.731 -26.767 -0.633  1.00 34.22 38  A 1 
ATOM 273  C CG  . GLN A 1 38  ? -11.185 -27.332 -1.984  1.00 31.17 38  A 1 
ATOM 274  C CD  . GLN A 1 38  ? -10.854 -26.439 -3.174  1.00 27.48 38  A 1 
ATOM 275  O OE1 . GLN A 1 38  ? -10.505 -25.281 -3.053  1.00 27.16 38  A 1 
ATOM 276  N NE2 . GLN A 1 38  ? -10.974 -26.934 -4.383  1.00 28.29 38  A 1 
ATOM 277  N N   . ALA A 1 39  ? -9.641  -29.102 1.773   1.00 28.80 39  A 1 
ATOM 278  C CA  . ALA A 1 39  ? -8.460  -29.409 2.558   1.00 35.83 39  A 1 
ATOM 279  C C   . ALA A 1 39  ? -7.268  -28.608 2.009   1.00 36.80 39  A 1 
ATOM 280  O O   . ALA A 1 39  ? -7.021  -28.587 0.801   1.00 36.10 39  A 1 
ATOM 281  C CB  . ALA A 1 39  ? -8.218  -30.924 2.511   1.00 33.40 39  A 1 
ATOM 282  N N   . VAL A 1 40  ? -6.570  -27.919 2.900   1.00 30.01 40  A 1 
ATOM 283  C CA  . VAL A 1 40  ? -5.371  -27.136 2.579   1.00 34.27 40  A 1 
ATOM 284  C C   . VAL A 1 40  ? -4.309  -28.099 2.022   1.00 34.09 40  A 1 
ATOM 285  O O   . VAL A 1 40  ? -4.044  -29.115 2.667   1.00 32.90 40  A 1 
ATOM 286  C CB  . VAL A 1 40  ? -4.868  -26.404 3.841   1.00 32.97 40  A 1 
ATOM 287  C CG1 . VAL A 1 40  ? -3.667  -25.512 3.546   1.00 28.59 40  A 1 
ATOM 288  C CG2 . VAL A 1 40  ? -5.962  -25.513 4.456   1.00 29.34 40  A 1 
ATOM 289  N N   . PRO A 1 41  ? -3.708  -27.824 0.844   1.00 29.77 41  A 1 
ATOM 290  C CA  . PRO A 1 41  ? -2.626  -28.651 0.313   1.00 33.47 41  A 1 
ATOM 291  C C   . PRO A 1 41  ? -1.473  -28.781 1.317   1.00 34.90 41  A 1 
ATOM 292  O O   . PRO A 1 41  ? -1.094  -27.794 1.945   1.00 34.71 41  A 1 
ATOM 293  C CB  . PRO A 1 41  ? -2.173  -27.970 -0.982  1.00 31.51 41  A 1 
ATOM 294  C CG  . PRO A 1 41  ? -3.392  -27.160 -1.415  1.00 31.59 41  A 1 
ATOM 295  C CD  . PRO A 1 41  ? -4.042  -26.761 -0.092  1.00 36.00 41  A 1 
ATOM 296  N N   . ALA A 1 42  ? -0.903  -29.981 1.440   1.00 30.80 42  A 1 
ATOM 297  C CA  . ALA A 1 42  ? 0.149   -30.294 2.418   1.00 35.47 42  A 1 
ATOM 298  C C   . ALA A 1 42  ? 1.425   -29.426 2.293   1.00 37.22 42  A 1 
ATOM 299  O O   . ALA A 1 42  ? 2.140   -29.258 3.272   1.00 36.66 42  A 1 
ATOM 300  C CB  . ALA A 1 42  ? 0.463   -31.792 2.304   1.00 33.27 42  A 1 
ATOM 301  N N   . GLU A 1 43  ? 1.663   -28.795 1.136   1.00 31.30 43  A 1 
ATOM 302  C CA  . GLU A 1 43  ? 2.777   -27.842 0.919   1.00 35.63 43  A 1 
ATOM 303  C C   . GLU A 1 43  ? 2.619   -26.494 1.661   1.00 35.66 43  A 1 
ATOM 304  O O   . GLU A 1 43  ? 3.549   -25.691 1.693   1.00 35.13 43  A 1 
ATOM 305  C CB  . GLU A 1 43  ? 2.941   -27.590 -0.586  1.00 34.86 43  A 1 
ATOM 306  C CG  . GLU A 1 43  ? 3.606   -28.773 -1.314  1.00 30.41 43  A 1 
ATOM 307  C CD  . GLU A 1 43  ? 3.771   -28.522 -2.819  1.00 27.79 43  A 1 
ATOM 308  O OE1 . GLU A 1 43  ? 4.694   -29.124 -3.404  1.00 24.97 43  A 1 
ATOM 309  O OE2 . GLU A 1 43  ? 2.944   -27.765 -3.381  1.00 29.87 43  A 1 
ATOM 310  N N   . LEU A 1 44  ? 1.471   -26.226 2.267   1.00 31.57 44  A 1 
ATOM 311  C CA  . LEU A 1 44  ? 1.222   -25.010 3.057   1.00 35.82 44  A 1 
ATOM 312  C C   . LEU A 1 44  ? 1.459   -25.198 4.568   1.00 35.88 44  A 1 
ATOM 313  O O   . LEU A 1 44  ? 1.289   -24.236 5.320   1.00 35.56 44  A 1 
ATOM 314  C CB  . LEU A 1 44  ? -0.193  -24.489 2.743   1.00 35.13 44  A 1 
ATOM 315  C CG  . LEU A 1 44  ? -0.305  -23.801 1.367   1.00 32.33 44  A 1 
ATOM 316  C CD1 . LEU A 1 44  ? -1.768  -23.705 0.935   1.00 29.74 44  A 1 
ATOM 317  C CD2 . LEU A 1 44  ? 0.256   -22.376 1.401   1.00 32.73 44  A 1 
ATOM 318  N N   . ALA A 1 45  ? 1.847   -26.397 5.005   1.00 32.09 45  A 1 
ATOM 319  C CA  . ALA A 1 45  ? 2.021   -26.727 6.424   1.00 35.58 45  A 1 
ATOM 320  C C   . ALA A 1 45  ? 3.234   -26.043 7.090   1.00 37.36 45  A 1 
ATOM 321  O O   . ALA A 1 45  ? 3.222   -25.860 8.304   1.00 36.63 45  A 1 
ATOM 322  C CB  . ALA A 1 45  ? 2.075   -28.252 6.560   1.00 33.43 45  A 1 
ATOM 323  N N   . ASP A 1 46  ? 4.227   -25.598 6.306   1.00 35.96 46  A 1 
ATOM 324  C CA  . ASP A 1 46  ? 5.458   -24.950 6.802   1.00 39.98 46  A 1 
ATOM 325  C C   . ASP A 1 46  ? 5.417   -23.411 6.785   1.00 40.60 46  A 1 
ATOM 326  O O   . ASP A 1 46  ? 6.429   -22.745 7.031   1.00 39.56 46  A 1 
ATOM 327  C CB  . ASP A 1 46  ? 6.678   -25.475 6.023   1.00 38.43 46  A 1 
ATOM 328  C CG  . ASP A 1 46  ? 7.290   -26.758 6.601   1.00 34.09 46  A 1 
ATOM 329  O OD1 . ASP A 1 46  ? 7.048   -27.058 7.790   1.00 30.94 46  A 1 
ATOM 330  O OD2 . ASP A 1 46  ? 8.030   -27.411 5.838   1.00 30.30 46  A 1 
ATOM 331  N N   . LEU A 1 47  ? 4.276   -22.798 6.481   1.00 35.13 47  A 1 
ATOM 332  C CA  . LEU A 1 47  ? 4.183   -21.336 6.511   1.00 38.22 47  A 1 
ATOM 333  C C   . LEU A 1 47  ? 3.969   -20.837 7.947   1.00 38.07 47  A 1 
ATOM 334  O O   . LEU A 1 47  ? 3.059   -21.318 8.626   1.00 36.81 47  A 1 
ATOM 335  C CB  . LEU A 1 47  ? 3.086   -20.838 5.557   1.00 36.62 47  A 1 
ATOM 336  C CG  . LEU A 1 47  ? 3.420   -21.072 4.074   1.00 35.34 47  A 1 
ATOM 337  C CD1 . LEU A 1 47  ? 2.213   -20.661 3.225   1.00 32.68 47  A 1 
ATOM 338  C CD2 . LEU A 1 47  ? 4.633   -20.264 3.608   1.00 34.33 47  A 1 
ATOM 339  N N   . PRO A 1 48  ? 4.755   -19.832 8.405   1.00 38.41 48  A 1 
ATOM 340  C CA  . PRO A 1 48  ? 4.551   -19.264 9.728   1.00 42.45 48  A 1 
ATOM 341  C C   . PRO A 1 48  ? 3.125   -18.719 9.850   1.00 44.21 48  A 1 
ATOM 342  O O   . PRO A 1 48  ? 2.597   -18.021 8.972   1.00 43.66 48  A 1 
ATOM 343  C CB  . PRO A 1 48  ? 5.636   -18.199 9.924   1.00 41.12 48  A 1 
ATOM 344  C CG  . PRO A 1 48  ? 6.052   -17.847 8.504   1.00 41.78 48  A 1 
ATOM 345  C CD  . PRO A 1 48  ? 5.830   -19.134 7.717   1.00 46.43 48  A 1 
ATOM 346  N N   . SER A 1 49  ? 2.492   -19.086 10.966  1.00 43.63 49  A 1 
ATOM 347  C CA  . SER A 1 49  ? 1.128   -18.685 11.280  1.00 48.21 49  A 1 
ATOM 348  C C   . SER A 1 49  ? 1.049   -17.161 11.401  1.00 50.64 49  A 1 
ATOM 349  O O   . SER A 1 49  ? 1.804   -16.554 12.153  1.00 48.38 49  A 1 
ATOM 350  C CB  . SER A 1 49  ? 0.696   -19.353 12.586  1.00 45.03 49  A 1 
ATOM 351  O OG  . SER A 1 49  ? -0.611  -18.962 12.939  1.00 41.03 49  A 1 
ATOM 352  N N   . ARG A 1 50  ? 0.080   -16.540 10.717  1.00 56.33 50  A 1 
ATOM 353  C CA  . ARG A 1 50  ? -0.281  -15.129 10.956  1.00 58.34 50  A 1 
ATOM 354  C C   . ARG A 1 50  ? -1.182  -14.940 12.180  1.00 58.78 50  A 1 
ATOM 355  O O   . ARG A 1 50  ? -1.758  -13.870 12.347  1.00 56.50 50  A 1 
ATOM 356  C CB  . ARG A 1 50  ? -0.916  -14.498 9.711   1.00 55.51 50  A 1 
ATOM 357  C CG  . ARG A 1 50  ? 0.100   -14.307 8.587   1.00 53.72 50  A 1 
ATOM 358  C CD  . ARG A 1 50  ? -0.521  -13.373 7.549   1.00 50.32 50  A 1 
ATOM 359  N NE  . ARG A 1 50  ? 0.396   -13.141 6.422   1.00 46.95 50  A 1 
ATOM 360  C CZ  . ARG A 1 50  ? 0.264   -12.202 5.511   1.00 42.28 50  A 1 
ATOM 361  N NH1 . ARG A 1 50  ? -0.710  -11.337 5.543   1.00 38.91 50  A 1 
ATOM 362  N NH2 . ARG A 1 50  ? 1.113   -12.119 4.531   1.00 39.02 50  A 1 
ATOM 363  N N   . GLN A 1 51  ? -1.329  -15.969 12.989  1.00 72.73 51  A 1 
ATOM 364  C CA  . GLN A 1 51  ? -2.016  -15.907 14.267  1.00 78.20 51  A 1 
ATOM 365  C C   . GLN A 1 51  ? -1.033  -15.477 15.360  1.00 81.55 51  A 1 
ATOM 366  O O   . GLN A 1 51  ? 0.141   -15.839 15.265  1.00 77.89 51  A 1 
ATOM 367  C CB  . GLN A 1 51  ? -2.637  -17.278 14.574  1.00 73.50 51  A 1 
ATOM 368  C CG  . GLN A 1 51  ? -3.804  -17.600 13.629  1.00 68.47 51  A 1 
ATOM 369  C CD  . GLN A 1 51  ? -4.997  -16.699 13.893  1.00 62.97 51  A 1 
ATOM 370  O OE1 . GLN A 1 51  ? -5.171  -16.203 14.991  1.00 58.69 51  A 1 
ATOM 371  N NE2 . GLN A 1 51  ? -5.847  -16.446 12.930  1.00 53.64 51  A 1 
ATOM 372  N N   . PRO A 1 52  ? -1.489  -14.766 16.391  1.00 67.71 52  A 1 
ATOM 373  C CA  . PRO A 1 52  ? -0.662  -14.497 17.562  1.00 72.30 52  A 1 
ATOM 374  C C   . PRO A 1 52  ? -0.035  -15.789 18.108  1.00 75.44 52  A 1 
ATOM 375  O O   . PRO A 1 52  ? -0.675  -16.849 18.066  1.00 74.02 52  A 1 
ATOM 376  C CB  . PRO A 1 52  ? -1.586  -13.834 18.588  1.00 68.17 52  A 1 
ATOM 377  C CG  . PRO A 1 52  ? -2.657  -13.194 17.715  1.00 65.18 52  A 1 
ATOM 378  C CD  . PRO A 1 52  ? -2.804  -14.186 16.564  1.00 70.10 52  A 1 
ATOM 379  N N   . PRO A 1 53  ? 1.200   -15.728 18.641  1.00 68.53 53  A 1 
ATOM 380  C CA  . PRO A 1 53  ? 1.860   -16.897 19.218  1.00 72.81 53  A 1 
ATOM 381  C C   . PRO A 1 53  ? 0.991   -17.560 20.296  1.00 75.19 53  A 1 
ATOM 382  O O   . PRO A 1 53  ? 0.585   -16.929 21.268  1.00 74.20 53  A 1 
ATOM 383  C CB  . PRO A 1 53  ? 3.191   -16.384 19.775  1.00 69.17 53  A 1 
ATOM 384  C CG  . PRO A 1 53  ? 3.485   -15.148 18.928  1.00 65.65 53  A 1 
ATOM 385  C CD  . PRO A 1 53  ? 2.097   -14.578 18.654  1.00 71.00 53  A 1 
ATOM 386  N N   . ARG A 1 54  ? 0.724   -18.873 20.136  1.00 70.05 54  A 1 
ATOM 387  C CA  . ARG A 1 54  ? -0.182  -19.617 21.036  1.00 72.58 54  A 1 
ATOM 388  C C   . ARG A 1 54  ? 0.478   -20.088 22.340  1.00 76.91 54  A 1 
ATOM 389  O O   . ARG A 1 54  ? -0.213  -20.568 23.232  1.00 72.90 54  A 1 
ATOM 390  C CB  . ARG A 1 54  ? -0.813  -20.799 20.284  1.00 66.34 54  A 1 
ATOM 391  C CG  . ARG A 1 54  ? -1.726  -20.342 19.139  1.00 61.01 54  A 1 
ATOM 392  C CD  . ARG A 1 54  ? -2.423  -21.548 18.505  1.00 55.65 54  A 1 
ATOM 393  N NE  . ARG A 1 54  ? -3.338  -21.135 17.430  1.00 50.09 54  A 1 
ATOM 394  C CZ  . ARG A 1 54  ? -4.130  -21.925 16.724  1.00 44.08 54  A 1 
ATOM 395  N NH1 . ARG A 1 54  ? -4.167  -23.218 16.909  1.00 39.85 54  A 1 
ATOM 396  N NH2 . ARG A 1 54  ? -4.906  -21.420 15.805  1.00 39.57 54  A 1 
ATOM 397  N N   . SER A 1 55  ? 1.797   -19.989 22.448  1.00 79.70 55  A 1 
ATOM 398  C CA  . SER A 1 55  ? 2.552   -20.383 23.640  1.00 85.27 55  A 1 
ATOM 399  C C   . SER A 1 55  ? 3.599   -19.329 24.001  1.00 87.89 55  A 1 
ATOM 400  O O   . SER A 1 55  ? 4.098   -18.621 23.129  1.00 85.86 55  A 1 
ATOM 401  C CB  . SER A 1 55  ? 3.199   -21.766 23.451  1.00 79.26 55  A 1 
ATOM 402  O OG  . SER A 1 55  ? 4.323   -21.698 22.587  1.00 73.34 55  A 1 
ATOM 403  N N   . LYS A 1 56  ? 3.965   -19.265 25.280  1.00 84.50 56  A 1 
ATOM 404  C CA  . LYS A 1 56  ? 5.029   -18.367 25.762  1.00 87.50 56  A 1 
ATOM 405  C C   . LYS A 1 56  ? 6.366   -18.623 25.055  1.00 89.98 56  A 1 
ATOM 406  O O   . LYS A 1 56  ? 7.053   -17.676 24.711  1.00 88.74 56  A 1 
ATOM 407  C CB  . LYS A 1 56  ? 5.203   -18.498 27.286  1.00 84.02 56  A 1 
ATOM 408  C CG  . LYS A 1 56  ? 4.015   -17.928 28.079  1.00 76.85 56  A 1 
ATOM 409  C CD  . LYS A 1 56  ? 4.332   -17.930 29.585  1.00 73.07 56  A 1 
ATOM 410  C CE  . LYS A 1 56  ? 3.189   -17.293 30.390  1.00 65.85 56  A 1 
ATOM 411  N NZ  . LYS A 1 56  ? 3.533   -17.167 31.833  1.00 57.25 56  A 1 
ATOM 412  N N   . THR A 1 57  ? 6.682   -19.881 24.791  1.00 83.58 57  A 1 
ATOM 413  C CA  . THR A 1 57  ? 7.909   -20.261 24.075  1.00 86.47 57  A 1 
ATOM 414  C C   . THR A 1 57  ? 7.906   -19.757 22.628  1.00 87.77 57  A 1 
ATOM 415  O O   . THR A 1 57  ? 8.904   -19.213 22.173  1.00 85.24 57  A 1 
ATOM 416  C CB  . THR A 1 57  ? 8.085   -21.784 24.080  1.00 83.48 57  A 1 
ATOM 417  O OG1 . THR A 1 57  ? 7.949   -22.272 25.397  1.00 76.88 57  A 1 
ATOM 418  C CG2 . THR A 1 57  ? 9.453   -22.226 23.567  1.00 74.97 57  A 1 
ATOM 419  N N   . ALA A 1 58  ? 6.780   -19.898 21.916  1.00 86.75 58  A 1 
ATOM 420  C CA  . ALA A 1 58  ? 6.656   -19.385 20.552  1.00 87.67 58  A 1 
ATOM 421  C C   . ALA A 1 58  ? 6.732   -17.849 20.518  1.00 89.67 58  A 1 
ATOM 422  O O   . ALA A 1 58  ? 7.403   -17.294 19.656  1.00 89.01 58  A 1 
ATOM 423  C CB  . ALA A 1 58  ? 5.345   -19.898 19.947  1.00 85.50 58  A 1 
ATOM 424  N N   . LEU A 1 59  ? 6.090   -17.176 21.478  1.00 88.01 59  A 1 
ATOM 425  C CA  . LEU A 1 59  ? 6.178   -15.718 21.603  1.00 88.77 59  A 1 
ATOM 426  C C   . LEU A 1 59  ? 7.625   -15.267 21.829  1.00 90.29 59  A 1 
ATOM 427  O O   . LEU A 1 59  ? 8.101   -14.396 21.108  1.00 91.38 59  A 1 
ATOM 428  C CB  . LEU A 1 59  ? 5.239   -15.245 22.729  1.00 88.44 59  A 1 
ATOM 429  C CG  . LEU A 1 59  ? 5.256   -13.720 22.970  1.00 86.58 59  A 1 
ATOM 430  C CD1 . LEU A 1 59  ? 4.837   -12.923 21.733  1.00 84.61 59  A 1 
ATOM 431  C CD2 . LEU A 1 59  ? 4.288   -13.375 24.108  1.00 85.29 59  A 1 
ATOM 432  N N   . TYR A 1 60  ? 8.325   -15.900 22.767  1.00 89.85 60  A 1 
ATOM 433  C CA  . TYR A 1 60  ? 9.729   -15.604 23.058  1.00 89.37 60  A 1 
ATOM 434  C C   . TYR A 1 60  ? 10.631  -15.757 21.820  1.00 90.12 60  A 1 
ATOM 435  O O   . TYR A 1 60  ? 11.433  -14.877 21.527  1.00 90.29 60  A 1 
ATOM 436  C CB  . TYR A 1 60  ? 10.190  -16.518 24.197  1.00 87.98 60  A 1 
ATOM 437  C CG  . TYR A 1 60  ? 11.649  -16.343 24.562  1.00 82.26 60  A 1 
ATOM 438  C CD1 . TYR A 1 60  ? 12.626  -17.202 24.017  1.00 77.89 60  A 1 
ATOM 439  C CD2 . TYR A 1 60  ? 12.031  -15.307 25.434  1.00 79.06 60  A 1 
ATOM 440  C CE1 . TYR A 1 60  ? 13.985  -17.022 24.353  1.00 73.97 60  A 1 
ATOM 441  C CE2 . TYR A 1 60  ? 13.387  -15.126 25.768  1.00 74.61 60  A 1 
ATOM 442  C CZ  . TYR A 1 60  ? 14.366  -15.983 25.228  1.00 75.79 60  A 1 
ATOM 443  O OH  . TYR A 1 60  ? 15.672  -15.805 25.553  1.00 71.08 60  A 1 
ATOM 444  N N   . GLN A 1 61  ? 10.468  -16.832 21.049  1.00 89.94 61  A 1 
ATOM 445  C CA  . GLN A 1 61  ? 11.247  -17.048 19.821  1.00 88.82 61  A 1 
ATOM 446  C C   . GLN A 1 61  ? 11.027  -15.941 18.779  1.00 89.80 61  A 1 
ATOM 447  O O   . GLN A 1 61  ? 11.979  -15.492 18.143  1.00 90.18 61  A 1 
ATOM 448  C CB  . GLN A 1 61  ? 10.867  -18.401 19.211  1.00 89.13 61  A 1 
ATOM 449  C CG  . GLN A 1 61  ? 11.446  -19.579 20.009  1.00 84.00 61  A 1 
ATOM 450  C CD  . GLN A 1 61  ? 10.942  -20.932 19.510  1.00 79.59 61  A 1 
ATOM 451  O OE1 . GLN A 1 61  ? 9.924   -21.071 18.852  1.00 74.35 61  A 1 
ATOM 452  N NE2 . GLN A 1 61  ? 11.634  -22.002 19.822  1.00 70.09 61  A 1 
ATOM 453  N N   . VAL A 1 62  ? 9.779   -15.492 18.610  1.00 89.52 62  A 1 
ATOM 454  C CA  . VAL A 1 62  ? 9.474   -14.395 17.677  1.00 89.61 62  A 1 
ATOM 455  C C   . VAL A 1 62  ? 10.006  -13.062 18.219  1.00 90.64 62  A 1 
ATOM 456  O O   . VAL A 1 62  ? 10.565  -12.290 17.446  1.00 91.93 62  A 1 
ATOM 457  C CB  . VAL A 1 62  ? 7.972   -14.334 17.341  1.00 89.55 62  A 1 
ATOM 458  C CG1 . VAL A 1 62  ? 7.682   -13.252 16.299  1.00 84.01 62  A 1 
ATOM 459  C CG2 . VAL A 1 62  ? 7.472   -15.642 16.711  1.00 86.70 62  A 1 
ATOM 460  N N   . ILE A 1 63  ? 9.917   -12.811 19.528  1.00 90.71 63  A 1 
ATOM 461  C CA  . ILE A 1 63  ? 10.505  -11.617 20.165  1.00 90.95 63  A 1 
ATOM 462  C C   . ILE A 1 63  ? 12.013  -11.557 19.909  1.00 91.42 63  A 1 
ATOM 463  O O   . ILE A 1 63  ? 12.489  -10.540 19.413  1.00 92.06 63  A 1 
ATOM 464  C CB  . ILE A 1 63  ? 10.167  -11.573 21.674  1.00 92.10 63  A 1 
ATOM 465  C CG1 . ILE A 1 63  ? 8.682   -11.197 21.850  1.00 91.68 63  A 1 
ATOM 466  C CG2 . ILE A 1 63  ? 11.060  -10.569 22.435  1.00 92.10 63  A 1 
ATOM 467  C CD1 . ILE A 1 63  ? 8.161   -11.354 23.279  1.00 89.85 63  A 1 
ATOM 468  N N   . GLN A 1 64  ? 12.739  -12.650 20.159  1.00 93.13 64  A 1 
ATOM 469  C CA  . GLN A 1 64  ? 14.180  -12.727 19.887  1.00 92.31 64  A 1 
ATOM 470  C C   . GLN A 1 64  ? 14.503  -12.397 18.431  1.00 92.57 64  A 1 
ATOM 471  O O   . GLN A 1 64  ? 15.346  -11.550 18.154  1.00 92.60 64  A 1 
ATOM 472  C CB  . GLN A 1 64  ? 14.699  -14.134 20.240  1.00 92.15 64  A 1 
ATOM 473  C CG  . GLN A 1 64  ? 14.783  -14.378 21.756  1.00 81.82 64  A 1 
ATOM 474  C CD  . GLN A 1 64  ? 15.841  -13.517 22.447  1.00 77.15 64  A 1 
ATOM 475  O OE1 . GLN A 1 64  ? 16.735  -12.949 21.852  1.00 69.22 64  A 1 
ATOM 476  N NE2 . GLN A 1 64  ? 15.791  -13.390 23.743  1.00 64.80 64  A 1 
ATOM 477  N N   . LYS A 1 65  ? 13.751  -12.990 17.490  1.00 92.15 65  A 1 
ATOM 478  C CA  . LYS A 1 65  ? 13.927  -12.728 16.054  1.00 91.15 65  A 1 
ATOM 479  C C   . LYS A 1 65  ? 13.781  -11.242 15.692  1.00 91.97 65  A 1 
ATOM 480  O O   . LYS A 1 65  ? 14.519  -10.751 14.851  1.00 91.58 65  A 1 
ATOM 481  C CB  . LYS A 1 65  ? 12.929  -13.589 15.274  1.00 89.76 65  A 1 
ATOM 482  C CG  . LYS A 1 65  ? 13.012  -13.340 13.763  1.00 87.26 65  A 1 
ATOM 483  C CD  . LYS A 1 65  ? 11.960  -14.153 13.020  1.00 84.71 65  A 1 
ATOM 484  C CE  . LYS A 1 65  ? 12.010  -13.754 11.543  1.00 79.58 65  A 1 
ATOM 485  N NZ  . LYS A 1 65  ? 10.959  -14.439 10.778  1.00 74.42 65  A 1 
ATOM 486  N N   . PHE A 1 66  ? 12.807  -10.546 16.258  1.00 92.12 66  A 1 
ATOM 487  C CA  . PHE A 1 66  ? 12.560  -9.127  15.947  1.00 92.05 66  A 1 
ATOM 488  C C   . PHE A 1 66  ? 13.406  -8.162  16.792  1.00 92.73 66  A 1 
ATOM 489  O O   . PHE A 1 66  ? 13.490  -6.985  16.443  1.00 92.30 66  A 1 
ATOM 490  C CB  . PHE A 1 66  ? 11.065  -8.818  16.083  1.00 92.47 66  A 1 
ATOM 491  C CG  . PHE A 1 66  ? 10.251  -9.204  14.860  1.00 92.23 66  A 1 
ATOM 492  C CD1 . PHE A 1 66  ? 10.062  -8.273  13.822  1.00 90.48 66  A 1 
ATOM 493  C CD2 . PHE A 1 66  ? 9.689   -10.486 14.750  1.00 90.74 66  A 1 
ATOM 494  C CE1 . PHE A 1 66  ? 9.315   -8.626  12.685  1.00 89.73 66  A 1 
ATOM 495  C CE2 . PHE A 1 66  ? 8.945   -10.845 13.609  1.00 89.83 66  A 1 
ATOM 496  C CZ  . PHE A 1 66  ? 8.760   -9.915  12.579  1.00 90.55 66  A 1 
ATOM 497  N N   . ARG A 1 67  ? 13.998  -8.636  17.882  1.00 91.68 67  A 1 
ATOM 498  C CA  . ARG A 1 67  ? 14.976  -7.889  18.670  1.00 90.93 67  A 1 
ATOM 499  C C   . ARG A 1 67  ? 16.296  -7.758  17.922  1.00 90.65 67  A 1 
ATOM 500  O O   . ARG A 1 67  ? 16.889  -6.682  17.902  1.00 89.39 67  A 1 
ATOM 501  C CB  . ARG A 1 67  ? 15.176  -8.609  20.003  1.00 91.23 67  A 1 
ATOM 502  C CG  . ARG A 1 67  ? 16.113  -7.833  20.927  1.00 88.93 67  A 1 
ATOM 503  C CD  . ARG A 1 67  ? 16.463  -8.709  22.126  1.00 86.61 67  A 1 
ATOM 504  N NE  . ARG A 1 67  ? 17.276  -7.952  23.081  1.00 79.13 67  A 1 
ATOM 505  C CZ  . ARG A 1 67  ? 18.031  -8.440  24.031  1.00 73.50 67  A 1 
ATOM 506  N NH1 . ARG A 1 67  ? 18.187  -9.724  24.210  1.00 65.89 67  A 1 
ATOM 507  N NH2 . ARG A 1 67  ? 18.632  -7.611  24.829  1.00 63.27 67  A 1 
ATOM 508  N N   . ASP A 1 68  ? 16.728  -8.842  17.296  1.00 91.70 68  A 1 
ATOM 509  C CA  . ASP A 1 68  ? 17.929  -8.824  16.474  1.00 89.86 68  A 1 
ATOM 510  C C   . ASP A 1 68  ? 17.710  -7.981  15.201  1.00 88.57 68  A 1 
ATOM 511  O O   . ASP A 1 68  ? 16.595  -7.921  14.667  1.00 86.56 68  A 1 
ATOM 512  C CB  . ASP A 1 68  ? 18.367  -10.256 16.136  1.00 88.72 68  A 1 
ATOM 513  C CG  . ASP A 1 68  ? 18.918  -11.024 17.346  1.00 87.19 68  A 1 
ATOM 514  O OD1 . ASP A 1 68  ? 19.431  -10.374 18.286  1.00 84.44 68  A 1 
ATOM 515  O OD2 . ASP A 1 68  ? 18.888  -12.274 17.287  1.00 84.73 68  A 1 
ATOM 516  N N   . PRO A 1 69  ? 18.758  -7.332  14.667  1.00 88.64 69  A 1 
ATOM 517  C CA  . PRO A 1 69  ? 18.660  -6.622  13.398  1.00 86.20 69  A 1 
ATOM 518  C C   . PRO A 1 69  ? 18.173  -7.551  12.280  1.00 86.09 69  A 1 
ATOM 519  O O   . PRO A 1 69  ? 18.827  -8.537  11.941  1.00 82.92 69  A 1 
ATOM 520  C CB  . PRO A 1 69  ? 20.057  -6.059  13.116  1.00 83.52 69  A 1 
ATOM 521  C CG  . PRO A 1 69  ? 20.686  -5.961  14.509  1.00 82.23 69  A 1 
ATOM 522  C CD  . PRO A 1 69  ? 20.083  -7.160  15.244  1.00 86.47 69  A 1 
ATOM 523  N N   . LEU A 1 70  ? 17.029  -7.216  11.676  1.00 87.00 70  A 1 
ATOM 524  C CA  . LEU A 1 70  ? 16.489  -7.967  10.547  1.00 85.82 70  A 1 
ATOM 525  C C   . LEU A 1 70  ? 17.433  -7.877  9.333   1.00 86.84 70  A 1 
ATOM 526  O O   . LEU A 1 70  ? 18.059  -6.832  9.117   1.00 86.40 70  A 1 
ATOM 527  C CB  . LEU A 1 70  ? 15.073  -7.472  10.203  1.00 84.47 70  A 1 
ATOM 528  C CG  . LEU A 1 70  ? 14.015  -7.706  11.298  1.00 81.47 70  A 1 
ATOM 529  C CD1 . LEU A 1 70  ? 12.675  -7.133  10.832  1.00 79.99 70  A 1 
ATOM 530  C CD2 . LEU A 1 70  ? 13.813  -9.190  11.621  1.00 80.25 70  A 1 
ATOM 531  N N   . PRO A 1 71  ? 17.523  -8.944  8.522   1.00 87.71 71  A 1 
ATOM 532  C CA  . PRO A 1 71  ? 18.396  -8.957  7.359   1.00 87.54 71  A 1 
ATOM 533  C C   . PRO A 1 71  ? 18.032  -7.828  6.386   1.00 88.82 71  A 1 
ATOM 534  O O   . PRO A 1 71  ? 16.862  -7.573  6.075   1.00 87.35 71  A 1 
ATOM 535  C CB  . PRO A 1 71  ? 18.255  -10.348 6.733   1.00 84.95 71  A 1 
ATOM 536  C CG  . PRO A 1 71  ? 16.877  -10.809 7.201   1.00 82.66 71  A 1 
ATOM 537  C CD  . PRO A 1 71  ? 16.753  -10.180 8.585   1.00 85.92 71  A 1 
ATOM 538  N N   . LEU A 1 72  ? 19.061  -7.157  5.890   1.00 89.47 72  A 1 
ATOM 539  C CA  . LEU A 1 72  ? 18.896  -6.138  4.862   1.00 89.63 72  A 1 
ATOM 540  C C   . LEU A 1 72  ? 18.807  -6.791  3.477   1.00 90.79 72  A 1 
ATOM 541  O O   . LEU A 1 72  ? 19.505  -7.772  3.213   1.00 89.76 72  A 1 
ATOM 542  C CB  . LEU A 1 72  ? 20.046  -5.118  4.932   1.00 87.73 72  A 1 
ATOM 543  C CG  . LEU A 1 72  ? 20.051  -4.260  6.212   1.00 84.03 72  A 1 
ATOM 544  C CD1 . LEU A 1 72  ? 21.264  -3.329  6.190   1.00 81.71 72  A 1 
ATOM 545  C CD2 . LEU A 1 72  ? 18.791  -3.399  6.331   1.00 81.30 72  A 1 
ATOM 546  N N   . PRO A 1 73  ? 17.994  -6.238  2.568   1.00 89.87 73  A 1 
ATOM 547  C CA  . PRO A 1 73  ? 18.027  -6.656  1.180   1.00 89.65 73  A 1 
ATOM 548  C C   . PRO A 1 73  ? 19.389  -6.328  0.548   1.00 90.31 73  A 1 
ATOM 549  O O   . PRO A 1 73  ? 20.100  -5.437  1.028   1.00 89.26 73  A 1 
ATOM 550  C CB  . PRO A 1 73  ? 16.877  -5.904  0.511   1.00 87.76 73  A 1 
ATOM 551  C CG  . PRO A 1 73  ? 16.766  -4.626  1.338   1.00 87.66 73  A 1 
ATOM 552  C CD  . PRO A 1 73  ? 17.124  -5.092  2.746   1.00 90.08 73  A 1 
ATOM 553  N N   . PRO A 1 74  ? 19.760  -7.018  -0.540  1.00 88.79 74  A 1 
ATOM 554  C CA  . PRO A 1 74  ? 21.009  -6.735  -1.235  1.00 87.69 74  A 1 
ATOM 555  C C   . PRO A 1 74  ? 21.052  -5.277  -1.722  1.00 88.20 74  A 1 
ATOM 556  O O   . PRO A 1 74  ? 20.003  -4.697  -2.041  1.00 86.79 74  A 1 
ATOM 557  C CB  . PRO A 1 74  ? 21.073  -7.737  -2.396  1.00 85.77 74  A 1 
ATOM 558  C CG  . PRO A 1 74  ? 19.606  -8.073  -2.649  1.00 85.25 74  A 1 
ATOM 559  C CD  . PRO A 1 74  ? 18.996  -8.024  -1.254  1.00 87.90 74  A 1 
ATOM 560  N N   . PRO A 1 75  ? 22.251  -4.677  -1.816  1.00 87.11 75  A 1 
ATOM 561  C CA  . PRO A 1 75  ? 22.391  -3.318  -2.322  1.00 85.65 75  A 1 
ATOM 562  C C   . PRO A 1 75  ? 21.845  -3.205  -3.756  1.00 86.97 75  A 1 
ATOM 563  O O   . PRO A 1 75  ? 21.827  -4.195  -4.500  1.00 85.64 75  A 1 
ATOM 564  C CB  . PRO A 1 75  ? 23.889  -2.998  -2.241  1.00 83.31 75  A 1 
ATOM 565  C CG  . PRO A 1 75  ? 24.549  -4.374  -2.320  1.00 80.60 75  A 1 
ATOM 566  C CD  . PRO A 1 75  ? 23.560  -5.270  -1.583  1.00 83.45 75  A 1 
ATOM 567  N N   . PRO A 1 76  ? 21.404  -2.010  -4.174  1.00 87.82 76  A 1 
ATOM 568  C CA  . PRO A 1 76  ? 20.854  -1.811  -5.505  1.00 87.00 76  A 1 
ATOM 569  C C   . PRO A 1 76  ? 21.888  -2.154  -6.587  1.00 87.91 76  A 1 
ATOM 570  O O   . PRO A 1 76  ? 23.024  -1.689  -6.559  1.00 86.85 76  A 1 
ATOM 571  C CB  . PRO A 1 76  ? 20.417  -0.345  -5.555  1.00 84.97 76  A 1 
ATOM 572  C CG  . PRO A 1 76  ? 21.301  0.336   -4.507  1.00 82.17 76  A 1 
ATOM 573  C CD  . PRO A 1 76  ? 21.466  -0.749  -3.448  1.00 85.24 76  A 1 
ATOM 574  N N   . THR A 1 77  ? 21.468  -2.942  -7.579  1.00 87.40 77  A 1 
ATOM 575  C CA  . THR A 1 77  ? 22.322  -3.380  -8.703  1.00 86.48 77  A 1 
ATOM 576  C C   . THR A 1 77  ? 22.405  -2.363  -9.846  1.00 87.69 77  A 1 
ATOM 577  O O   . THR A 1 77  ? 23.145  -2.567  -10.808 1.00 85.76 77  A 1 
ATOM 578  C CB  . THR A 1 77  ? 21.829  -4.726  -9.252  1.00 84.51 77  A 1 
ATOM 579  O OG1 . THR A 1 77  ? 20.465  -4.629  -9.615  1.00 81.93 77  A 1 
ATOM 580  C CG2 . THR A 1 77  ? 21.941  -5.844  -8.217  1.00 80.65 77  A 1 
ATOM 581  N N   . SER A 1 78  ? 21.627  -1.288  -9.783  1.00 89.64 78  A 1 
ATOM 582  C CA  . SER A 1 78  ? 21.545  -0.259  -10.820 1.00 90.06 78  A 1 
ATOM 583  C C   . SER A 1 78  ? 21.326  1.129   -10.218 1.00 91.40 78  A 1 
ATOM 584  O O   . SER A 1 78  ? 20.815  1.268   -9.103  1.00 90.32 78  A 1 
ATOM 585  C CB  . SER A 1 78  ? 20.428  -0.596  -11.819 1.00 87.38 78  A 1 
ATOM 586  O OG  . SER A 1 78  ? 19.159  -0.621  -11.193 1.00 83.91 78  A 1 
ATOM 587  N N   . HIS A 1 79  ? 21.683  2.163   -10.982 1.00 92.44 79  A 1 
ATOM 588  C CA  . HIS A 1 79  ? 21.372  3.538   -10.601 1.00 92.40 79  A 1 
ATOM 589  C C   . HIS A 1 79  ? 19.855  3.780   -10.608 1.00 93.50 79  A 1 
ATOM 590  O O   . HIS A 1 79  ? 19.165  3.312   -11.518 1.00 92.35 79  A 1 
ATOM 591  C CB  . HIS A 1 79  ? 22.094  4.529   -11.523 1.00 90.33 79  A 1 
ATOM 592  C CG  . HIS A 1 79  ? 23.583  4.550   -11.287 1.00 80.70 79  A 1 
ATOM 593  N ND1 . HIS A 1 79  ? 24.223  5.066   -10.184 1.00 71.39 79  A 1 
ATOM 594  C CD2 . HIS A 1 79  ? 24.549  4.031   -12.111 1.00 69.48 79  A 1 
ATOM 595  C CE1 . HIS A 1 79  ? 25.543  4.868   -10.340 1.00 67.12 79  A 1 
ATOM 596  N NE2 . HIS A 1 79  ? 25.790  4.241   -11.498 1.00 68.62 79  A 1 
ATOM 597  N N   . PRO A 1 80  ? 19.325  4.521   -9.631  1.00 94.20 80  A 1 
ATOM 598  C CA  . PRO A 1 80  ? 17.906  4.856   -9.597  1.00 94.40 80  A 1 
ATOM 599  C C   . PRO A 1 80  ? 17.463  5.660   -10.825 1.00 94.80 80  A 1 
ATOM 600  O O   . PRO A 1 80  ? 18.066  6.675   -11.161 1.00 93.81 80  A 1 
ATOM 601  C CB  . PRO A 1 80  ? 17.695  5.635   -8.298  1.00 93.42 80  A 1 
ATOM 602  C CG  . PRO A 1 80  ? 18.842  5.170   -7.398  1.00 91.27 80  A 1 
ATOM 603  C CD  . PRO A 1 80  ? 19.976  4.940   -8.389  1.00 93.27 80  A 1 
ATOM 604  N N   . VAL A 1 81  ? 16.371  5.235   -11.455 1.00 94.49 81  A 1 
ATOM 605  C CA  . VAL A 1 81  ? 15.742  5.916   -12.597 1.00 94.30 81  A 1 
ATOM 606  C C   . VAL A 1 81  ? 14.490  6.647   -12.119 1.00 95.35 81  A 1 
ATOM 607  O O   . VAL A 1 81  ? 13.643  6.052   -11.450 1.00 94.95 81  A 1 
ATOM 608  C CB  . VAL A 1 81  ? 15.411  4.915   -13.725 1.00 92.45 81  A 1 
ATOM 609  C CG1 . VAL A 1 81  ? 14.756  5.613   -14.927 1.00 87.53 81  A 1 
ATOM 610  C CG2 . VAL A 1 81  ? 16.677  4.206   -14.230 1.00 88.54 81  A 1 
ATOM 611  N N   . LEU A 1 82  ? 14.352  7.925   -12.481 1.00 95.45 82  A 1 
ATOM 612  C CA  . LEU A 1 82  ? 13.144  8.697   -12.181 1.00 96.06 82  A 1 
ATOM 613  C C   . LEU A 1 82  ? 11.969  8.166   -13.010 1.00 96.31 82  A 1 
ATOM 614  O O   . LEU A 1 82  ? 11.952  8.269   -14.238 1.00 95.66 82  A 1 
ATOM 615  C CB  . LEU A 1 82  ? 13.403  10.192  -12.426 1.00 96.07 82  A 1 
ATOM 616  C CG  . LEU A 1 82  ? 12.200  11.097  -12.087 1.00 95.83 82  A 1 
ATOM 617  C CD1 . LEU A 1 82  ? 11.813  11.028  -10.610 1.00 94.97 82  A 1 
ATOM 618  C CD2 . LEU A 1 82  ? 12.543  12.548  -12.423 1.00 94.73 82  A 1 
ATOM 619  N N   . ALA A 1 83  ? 10.977  7.612   -12.325 1.00 96.87 83  A 1 
ATOM 620  C CA  . ALA A 1 83  ? 9.783   7.060   -12.944 1.00 97.07 83  A 1 
ATOM 621  C C   . ALA A 1 83  ? 8.522   7.555   -12.241 1.00 97.46 83  A 1 
ATOM 622  O O   . ALA A 1 83  ? 8.499   7.648   -11.019 1.00 97.15 83  A 1 
ATOM 623  C CB  . ALA A 1 83  ? 9.880   5.531   -12.916 1.00 96.21 83  A 1 
ATOM 624  N N   . TYR A 1 84  ? 7.455   7.830   -12.993 1.00 96.74 84  A 1 
ATOM 625  C CA  . TYR A 1 84  ? 6.183   8.219   -12.393 1.00 96.87 84  A 1 
ATOM 626  C C   . TYR A 1 84  ? 5.339   7.005   -11.995 1.00 96.65 84  A 1 
ATOM 627  O O   . TYR A 1 84  ? 5.274   5.984   -12.688 1.00 95.37 84  A 1 
ATOM 628  C CB  . TYR A 1 84  ? 5.441   9.233   -13.278 1.00 96.28 84  A 1 
ATOM 629  C CG  . TYR A 1 84  ? 4.940   8.703   -14.599 1.00 96.46 84  A 1 
ATOM 630  C CD1 . TYR A 1 84  ? 5.740   8.807   -15.758 1.00 94.83 84  A 1 
ATOM 631  C CD2 . TYR A 1 84  ? 3.649   8.152   -14.688 1.00 94.64 84  A 1 
ATOM 632  C CE1 . TYR A 1 84  ? 5.251   8.359   -16.998 1.00 93.83 84  A 1 
ATOM 633  C CE2 . TYR A 1 84  ? 3.159   7.700   -15.928 1.00 93.75 84  A 1 
ATOM 634  C CZ  . TYR A 1 84  ? 3.959   7.806   -17.089 1.00 93.71 84  A 1 
ATOM 635  O OH  . TYR A 1 84  ? 3.480   7.375   -18.283 1.00 91.85 84  A 1 
ATOM 636  N N   . ASP A 1 85  ? 4.680   7.110   -10.837 1.00 96.16 85  A 1 
ATOM 637  C CA  . ASP A 1 85  ? 3.999   5.990   -10.182 1.00 95.20 85  A 1 
ATOM 638  C C   . ASP A 1 85  ? 2.682   5.618   -10.853 1.00 94.80 85  A 1 
ATOM 639  O O   . ASP A 1 85  ? 2.318   4.434   -10.918 1.00 93.43 85  A 1 
ATOM 640  C CB  . ASP A 1 85  ? 3.760   6.336   -8.706  1.00 94.06 85  A 1 
ATOM 641  C CG  . ASP A 1 85  ? 5.049   6.425   -7.891  1.00 92.80 85  A 1 
ATOM 642  O OD1 . ASP A 1 85  ? 6.050   5.801   -8.313  1.00 90.30 85  A 1 
ATOM 643  O OD2 . ASP A 1 85  ? 5.006   7.037   -6.807  1.00 89.92 85  A 1 
ATOM 644  N N   . ARG A 1 86  ? 1.969   6.622   -11.361 1.00 95.50 86  A 1 
ATOM 645  C CA  . ARG A 1 86  ? 0.656   6.505   -11.997 1.00 94.88 86  A 1 
ATOM 646  C C   . ARG A 1 86  ? 0.404   7.665   -12.954 1.00 95.16 86  A 1 
ATOM 647  O O   . ARG A 1 86  ? 0.950   8.752   -12.777 1.00 94.39 86  A 1 
ATOM 648  C CB  . ARG A 1 86  ? -0.435  6.411   -10.914 1.00 93.34 86  A 1 
ATOM 649  C CG  . ARG A 1 86  ? -0.490  7.644   -9.991  1.00 92.01 86  A 1 
ATOM 650  C CD  . ARG A 1 86  ? -1.542  7.457   -8.900  1.00 91.43 86  A 1 
ATOM 651  N NE  . ARG A 1 86  ? -1.560  8.614   -7.992  1.00 89.23 86  A 1 
ATOM 652  C CZ  . ARG A 1 86  ? -2.134  9.785   -8.219  1.00 89.27 86  A 1 
ATOM 653  N NH1 . ARG A 1 86  ? -2.822  10.029  -9.297  1.00 81.07 86  A 1 
ATOM 654  N NH2 . ARG A 1 86  ? -2.011  10.734  -7.351  1.00 83.18 86  A 1 
ATOM 655  N N   . ASP A 1 87  ? -0.465  7.427   -13.927 1.00 94.46 87  A 1 
ATOM 656  C CA  . ASP A 1 87  ? -0.895  8.451   -14.880 1.00 93.65 87  A 1 
ATOM 657  C C   . ASP A 1 87  ? -1.708  9.560   -14.183 1.00 93.82 87  A 1 
ATOM 658  O O   . ASP A 1 87  ? -2.356  9.333   -13.151 1.00 92.17 87  A 1 
ATOM 659  C CB  . ASP A 1 87  ? -1.681  7.794   -16.027 1.00 92.02 87  A 1 
ATOM 660  C CG  . ASP A 1 87  ? -0.843  6.736   -16.758 1.00 89.91 87  A 1 
ATOM 661  O OD1 . ASP A 1 87  ? 0.250   7.088   -17.256 1.00 86.43 87  A 1 
ATOM 662  O OD2 . ASP A 1 87  ? -1.245  5.549   -16.747 1.00 85.53 87  A 1 
ATOM 663  N N   . LEU A 1 88  ? -1.686  10.764  -14.751 1.00 92.39 88  A 1 
ATOM 664  C CA  . LEU A 1 88  ? -2.473  11.895  -14.258 1.00 91.45 88  A 1 
ATOM 665  C C   . LEU A 1 88  ? -3.967  11.542  -14.228 1.00 91.00 88  A 1 
ATOM 666  O O   . LEU A 1 88  ? -4.501  10.961  -15.170 1.00 87.58 88  A 1 
ATOM 667  C CB  . LEU A 1 88  ? -2.233  13.144  -15.125 1.00 90.10 88  A 1 
ATOM 668  C CG  . LEU A 1 88  ? -0.796  13.704  -15.104 1.00 88.77 88  A 1 
ATOM 669  C CD1 . LEU A 1 88  ? -0.716  14.933  -16.013 1.00 85.99 88  A 1 
ATOM 670  C CD2 . LEU A 1 88  ? -0.349  14.114  -13.702 1.00 86.78 88  A 1 
ATOM 671  N N   . GLY A 1 89  ? -4.641  11.882  -13.129 1.00 89.48 89  A 1 
ATOM 672  C CA  . GLY A 1 89  ? -6.075  11.616  -12.946 1.00 89.47 89  A 1 
ATOM 673  C C   . GLY A 1 89  ? -6.454  10.152  -12.693 1.00 91.48 89  A 1 
ATOM 674  O O   . GLY A 1 89  ? -7.628  9.869   -12.465 1.00 88.69 89  A 1 
ATOM 675  N N   . SER A 1 90  ? -5.500  9.211   -12.690 1.00 92.02 90  A 1 
ATOM 676  C CA  . SER A 1 90  ? -5.784  7.820   -12.325 1.00 92.49 90  A 1 
ATOM 677  C C   . SER A 1 90  ? -6.047  7.652   -10.822 1.00 93.21 90  A 1 
ATOM 678  O O   . SER A 1 90  ? -5.636  8.478   -10.003 1.00 91.33 90  A 1 
ATOM 679  C CB  . SER A 1 90  ? -4.680  6.880   -12.813 1.00 90.72 90  A 1 
ATOM 680  O OG  . SER A 1 90  ? -3.475  7.087   -12.113 1.00 85.01 90  A 1 
ATOM 681  N N   . SER A 1 91  ? -6.727  6.558   -10.458 1.00 91.40 91  A 1 
ATOM 682  C CA  . SER A 1 91  ? -7.019  6.238   -9.058  1.00 92.01 91  A 1 
ATOM 683  C C   . SER A 1 91  ? -5.738  6.130   -8.229  1.00 93.04 91  A 1 
ATOM 684  O O   . SER A 1 91  ? -4.747  5.529   -8.647  1.00 91.22 91  A 1 
ATOM 685  C CB  . SER A 1 91  ? -7.819  4.935   -8.952  1.00 89.92 91  A 1 
ATOM 686  O OG  . SER A 1 91  ? -8.073  4.618   -7.592  1.00 82.10 91  A 1 
ATOM 687  N N   . ASP A 1 92  ? -5.786  6.672   -7.024  1.00 93.86 92  A 1 
ATOM 688  C CA  . ASP A 1 92  ? -4.725  6.607   -6.026  1.00 94.68 92  A 1 
ATOM 689  C C   . ASP A 1 92  ? -5.039  5.620   -4.891  1.00 95.70 92  A 1 
ATOM 690  O O   . ASP A 1 92  ? -4.382  5.638   -3.860  1.00 94.64 92  A 1 
ATOM 691  C CB  . ASP A 1 92  ? -4.411  8.028   -5.523  1.00 93.18 92  A 1 
ATOM 692  C CG  . ASP A 1 92  ? -5.542  8.674   -4.722  1.00 93.67 92  A 1 
ATOM 693  O OD1 . ASP A 1 92  ? -6.690  8.177   -4.717  1.00 91.28 92  A 1 
ATOM 694  O OD2 . ASP A 1 92  ? -5.275  9.732   -4.113  1.00 91.15 92  A 1 
ATOM 695  N N   . ASN A 1 93  ? -6.032  4.734   -5.083  1.00 95.29 93  A 1 
ATOM 696  C CA  . ASN A 1 93  ? -6.496  3.780   -4.072  1.00 95.69 93  A 1 
ATOM 697  C C   . ASN A 1 93  ? -6.911  4.445   -2.742  1.00 96.77 93  A 1 
ATOM 698  O O   . ASN A 1 93  ? -6.713  3.858   -1.674  1.00 95.99 93  A 1 
ATOM 699  C CB  . ASN A 1 93  ? -5.464  2.646   -3.892  1.00 94.55 93  A 1 
ATOM 700  C CG  . ASN A 1 93  ? -5.192  1.866   -5.158  1.00 92.33 93  A 1 
ATOM 701  O OD1 . ASN A 1 93  ? -6.085  1.463   -5.890  1.00 87.29 93  A 1 
ATOM 702  N ND2 . ASN A 1 93  ? -3.944  1.588   -5.448  1.00 85.41 93  A 1 
ATOM 703  N N   . PHE A 1 94  ? -7.470  5.650   -2.805  1.00 97.16 94  A 1 
ATOM 704  C CA  . PHE A 1 94  ? -7.958  6.345   -1.614  1.00 97.49 94  A 1 
ATOM 705  C C   . PHE A 1 94  ? -9.085  5.578   -0.924  1.00 97.55 94  A 1 
ATOM 706  O O   . PHE A 1 94  ? -9.962  5.008   -1.576  1.00 97.02 94  A 1 
ATOM 707  C CB  . PHE A 1 94  ? -8.431  7.759   -1.945  1.00 97.36 94  A 1 
ATOM 708  C CG  . PHE A 1 94  ? -8.933  8.524   -0.725  1.00 97.47 94  A 1 
ATOM 709  C CD1 . PHE A 1 94  ? -10.314 8.717   -0.522  1.00 96.69 94  A 1 
ATOM 710  C CD2 . PHE A 1 94  ? -8.022  9.018   0.223   1.00 96.77 94  A 1 
ATOM 711  C CE1 . PHE A 1 94  ? -10.772 9.422   0.611   1.00 96.37 94  A 1 
ATOM 712  C CE2 . PHE A 1 94  ? -8.480  9.725   1.353   1.00 96.22 94  A 1 
ATOM 713  C CZ  . PHE A 1 94  ? -9.854  9.932   1.541   1.00 96.54 94  A 1 
ATOM 714  N N   . ARG A 1 95  ? -9.059  5.599   0.405   1.00 97.57 95  A 1 
ATOM 715  C CA  . ARG A 1 95  ? -10.087 5.060   1.295   1.00 97.57 95  A 1 
ATOM 716  C C   . ARG A 1 95  ? -10.015 5.781   2.636   1.00 98.01 95  A 1 
ATOM 717  O O   . ARG A 1 95  ? -8.933  6.186   3.033   1.00 97.71 95  A 1 
ATOM 718  C CB  . ARG A 1 95  ? -9.881  3.549   1.462   1.00 96.69 95  A 1 
ATOM 719  C CG  . ARG A 1 95  ? -8.518  3.196   2.083   1.00 95.89 95  A 1 
ATOM 720  C CD  . ARG A 1 95  ? -8.177  1.749   1.804   1.00 95.86 95  A 1 
ATOM 721  N NE  . ARG A 1 95  ? -6.873  1.358   2.339   1.00 95.09 95  A 1 
ATOM 722  C CZ  . ARG A 1 95  ? -5.683  1.544   1.785   1.00 96.07 95  A 1 
ATOM 723  N NH1 . ARG A 1 95  ? -5.502  2.246   0.709   1.00 91.61 95  A 1 
ATOM 724  N NH2 . ARG A 1 95  ? -4.641  0.996   2.327   1.00 92.67 95  A 1 
ATOM 725  N N   . SER A 1 96  ? -11.130 5.901   3.327   1.00 97.70 96  A 1 
ATOM 726  C CA  . SER A 1 96  ? -11.230 6.523   4.651   1.00 97.75 96  A 1 
ATOM 727  C C   . SER A 1 96  ? -12.163 5.715   5.542   1.00 97.80 96  A 1 
ATOM 728  O O   . SER A 1 96  ? -13.246 5.342   5.094   1.00 97.31 96  A 1 
ATOM 729  C CB  . SER A 1 96  ? -11.751 7.957   4.524   1.00 97.13 96  A 1 
ATOM 730  O OG  . SER A 1 96  ? -11.861 8.532   5.808   1.00 94.65 96  A 1 
ATOM 731  N N   . SER A 1 97  ? -11.774 5.457   6.794   1.00 97.75 97  A 1 
ATOM 732  C CA  . SER A 1 97  ? -12.641 4.809   7.784   1.00 97.53 97  A 1 
ATOM 733  C C   . SER A 1 97  ? -13.883 5.640   8.104   1.00 97.27 97  A 1 
ATOM 734  O O   . SER A 1 97  ? -14.912 5.072   8.440   1.00 96.66 97  A 1 
ATOM 735  C CB  . SER A 1 97  ? -11.870 4.516   9.075   1.00 97.47 97  A 1 
ATOM 736  O OG  . SER A 1 97  ? -11.418 5.712   9.680   1.00 96.91 97  A 1 
ATOM 737  N N   . ASP A 1 98  ? -13.797 6.966   7.955   1.00 97.13 98  A 1 
ATOM 738  C CA  . ASP A 1 98  ? -14.919 7.891   8.174   1.00 96.41 98  A 1 
ATOM 739  C C   . ASP A 1 98  ? -16.004 7.767   7.086   1.00 96.46 98  A 1 
ATOM 740  O O   . ASP A 1 98  ? -17.142 8.165   7.307   1.00 95.02 98  A 1 
ATOM 741  C CB  . ASP A 1 98  ? -14.408 9.349   8.193   1.00 95.67 98  A 1 
ATOM 742  C CG  . ASP A 1 98  ? -13.508 9.750   9.377   1.00 94.99 98  A 1 
ATOM 743  O OD1 . ASP A 1 98  ? -13.292 8.948   10.308  1.00 92.98 98  A 1 
ATOM 744  O OD2 . ASP A 1 98  ? -13.047 10.926  9.366   1.00 92.39 98  A 1 
ATOM 745  N N   . GLU A 1 99  ? -15.650 7.246   5.910   1.00 96.57 99  A 1 
ATOM 746  C CA  . GLU A 1 99  ? -16.528 7.120   4.736   1.00 96.33 99  A 1 
ATOM 747  C C   . GLU A 1 99  ? -16.845 5.655   4.399   1.00 96.75 99  A 1 
ATOM 748  O O   . GLU A 1 99  ? -17.601 5.379   3.472   1.00 95.61 99  A 1 
ATOM 749  C CB  . GLU A 1 99  ? -15.861 7.812   3.525   1.00 95.47 99  A 1 
ATOM 750  C CG  . GLU A 1 99  ? -15.663 9.329   3.711   1.00 92.64 99  A 1 
ATOM 751  C CD  . GLU A 1 99  ? -14.882 10.006  2.563   1.00 89.71 99  A 1 
ATOM 752  O OE1 . GLU A 1 99  ? -14.509 11.196  2.739   1.00 81.86 99  A 1 
ATOM 753  O OE2 . GLU A 1 99  ? -14.622 9.363   1.523   1.00 82.98 99  A 1 
ATOM 754  N N   . PHE A 1 100 ? -16.256 4.706   5.120   1.00 96.87 100 A 1 
ATOM 755  C CA  . PHE A 1 100 ? -16.416 3.283   4.860   1.00 96.91 100 A 1 
ATOM 756  C C   . PHE A 1 100 ? -17.505 2.684   5.752   1.00 96.89 100 A 1 
ATOM 757  O O   . PHE A 1 100 ? -17.347 2.604   6.978   1.00 95.67 100 A 1 
ATOM 758  C CB  . PHE A 1 100 ? -15.074 2.574   5.046   1.00 96.78 100 A 1 
ATOM 759  C CG  . PHE A 1 100 ? -15.116 1.094   4.721   1.00 97.10 100 A 1 
ATOM 760  C CD1 . PHE A 1 100 ? -15.309 0.149   5.744   1.00 96.10 100 A 1 
ATOM 761  C CD2 . PHE A 1 100 ? -14.972 0.659   3.391   1.00 96.34 100 A 1 
ATOM 762  C CE1 . PHE A 1 100 ? -15.349 -1.222  5.442   1.00 95.61 100 A 1 
ATOM 763  C CE2 . PHE A 1 100 ? -15.009 -0.712  3.088   1.00 95.80 100 A 1 
ATOM 764  C CZ  . PHE A 1 100 ? -15.197 -1.654  4.114   1.00 95.99 100 A 1 
ATOM 765  N N   . ASP A 1 101 ? -18.560 2.185   5.126   1.00 96.68 101 A 1 
ATOM 766  C CA  . ASP A 1 101 ? -19.610 1.432   5.804   1.00 96.00 101 A 1 
ATOM 767  C C   . ASP A 1 101 ? -19.088 0.044   6.181   1.00 96.44 101 A 1 
ATOM 768  O O   . ASP A 1 101 ? -18.936 -0.854  5.344   1.00 94.98 101 A 1 
ATOM 769  C CB  . ASP A 1 101 ? -20.866 1.356   4.925   1.00 94.46 101 A 1 
ATOM 770  C CG  . ASP A 1 101 ? -21.534 2.720   4.736   1.00 88.64 101 A 1 
ATOM 771  O OD1 . ASP A 1 101 ? -21.584 3.487   5.725   1.00 85.38 101 A 1 
ATOM 772  O OD2 . ASP A 1 101 ? -22.001 2.973   3.607   1.00 84.66 101 A 1 
ATOM 773  N N   . LEU A 1 102 ? -18.771 -0.120  7.463   1.00 96.22 102 A 1 
ATOM 774  C CA  . LEU A 1 102 ? -18.305 -1.401  7.982   1.00 96.22 102 A 1 
ATOM 775  C C   . LEU A 1 102 ? -19.452 -2.432  7.921   1.00 96.69 102 A 1 
ATOM 776  O O   . LEU A 1 102 ? -20.506 -2.181  8.500   1.00 95.96 102 A 1 
ATOM 777  C CB  . LEU A 1 102 ? -17.764 -1.211  9.412   1.00 95.32 102 A 1 
ATOM 778  C CG  . LEU A 1 102 ? -17.066 -2.467  9.972   1.00 94.25 102 A 1 
ATOM 779  C CD1 . LEU A 1 102 ? -15.724 -2.729  9.285   1.00 92.09 102 A 1 
ATOM 780  C CD2 . LEU A 1 102 ? -16.787 -2.291  11.466  1.00 92.10 102 A 1 
ATOM 781  N N   . PRO A 1 103 ? -19.267 -3.601  7.275   1.00 97.07 103 A 1 
ATOM 782  C CA  . PRO A 1 103 ? -20.288 -4.646  7.242   1.00 96.91 103 A 1 
ATOM 783  C C   . PRO A 1 103 ? -20.755 -5.062  8.642   1.00 97.10 103 A 1 
ATOM 784  O O   . PRO A 1 103 ? -19.927 -5.274  9.525   1.00 96.30 103 A 1 
ATOM 785  C CB  . PRO A 1 103 ? -19.642 -5.822  6.502   1.00 96.27 103 A 1 
ATOM 786  C CG  . PRO A 1 103 ? -18.606 -5.146  5.605   1.00 95.28 103 A 1 
ATOM 787  C CD  . PRO A 1 103 ? -18.126 -3.969  6.451   1.00 96.66 103 A 1 
ATOM 788  N N   . GLU A 1 104 ? -22.065 -5.266  8.824   1.00 96.75 104 A 1 
ATOM 789  C CA  . GLU A 1 104 ? -22.669 -5.635  10.118  1.00 96.61 104 A 1 
ATOM 790  C C   . GLU A 1 104 ? -22.109 -6.938  10.718  1.00 96.76 104 A 1 
ATOM 791  O O   . GLU A 1 104 ? -22.159 -7.142  11.926  1.00 95.16 104 A 1 
ATOM 792  C CB  . GLU A 1 104 ? -24.187 -5.807  9.955   1.00 95.65 104 A 1 
ATOM 793  C CG  . GLU A 1 104 ? -24.926 -4.515  9.567   1.00 88.29 104 A 1 
ATOM 794  C CD  . GLU A 1 104 ? -26.453 -4.694  9.488   1.00 82.63 104 A 1 
ATOM 795  O OE1 . GLU A 1 104 ? -27.152 -3.663  9.381   1.00 75.33 104 A 1 
ATOM 796  O OE2 . GLU A 1 104 ? -26.920 -5.858  9.529   1.00 77.30 104 A 1 
ATOM 797  N N   . SER A 1 105 ? -21.574 -7.819  9.877   1.00 96.98 105 A 1 
ATOM 798  C CA  . SER A 1 105 ? -20.939 -9.068  10.308  1.00 96.83 105 A 1 
ATOM 799  C C   . SER A 1 105 ? -19.581 -8.877  10.991  1.00 96.95 105 A 1 
ATOM 800  O O   . SER A 1 105 ? -19.030 -9.849  11.502  1.00 95.34 105 A 1 
ATOM 801  C CB  . SER A 1 105 ? -20.767 -9.999  9.105   1.00 96.39 105 A 1 
ATOM 802  O OG  . SER A 1 105 ? -19.940 -9.409  8.115   1.00 94.26 105 A 1 
ATOM 803  N N   . LEU A 1 106 ? -19.009 -7.672  10.936  1.00 97.51 106 A 1 
ATOM 804  C CA  . LEU A 1 106 ? -17.689 -7.367  11.480  1.00 97.57 106 A 1 
ATOM 805  C C   . LEU A 1 106 ? -17.805 -6.581  12.782  1.00 97.81 106 A 1 
ATOM 806  O O   . LEU A 1 106 ? -18.747 -5.823  12.987  1.00 96.92 106 A 1 
ATOM 807  C CB  . LEU A 1 106 ? -16.859 -6.592  10.450  1.00 97.14 106 A 1 
ATOM 808  C CG  . LEU A 1 106 ? -16.640 -7.343  9.130   1.00 96.17 106 A 1 
ATOM 809  C CD1 . LEU A 1 106 ? -15.850 -6.446  8.180   1.00 94.21 106 A 1 
ATOM 810  C CD2 . LEU A 1 106 ? -15.853 -8.644  9.310   1.00 94.10 106 A 1 
ATOM 811  N N   . ASN A 1 107 ? -16.808 -6.714  13.646  1.00 97.88 107 A 1 
ATOM 812  C CA  . ASN A 1 107 ? -16.814 -6.058  14.945  1.00 97.88 107 A 1 
ATOM 813  C C   . ASN A 1 107 ? -16.611 -4.528  14.814  1.00 97.93 107 A 1 
ATOM 814  O O   . ASN A 1 107 ? -15.535 -4.089  14.391  1.00 97.43 107 A 1 
ATOM 815  C CB  . ASN A 1 107 ? -15.763 -6.733  15.833  1.00 97.51 107 A 1 
ATOM 816  C CG  . ASN A 1 107 ? -15.935 -6.375  17.294  1.00 97.20 107 A 1 
ATOM 817  O OD1 . ASN A 1 107 ? -16.277 -5.256  17.659  1.00 94.69 107 A 1 
ATOM 818  N ND2 . ASN A 1 107 ? -15.713 -7.327  18.170  1.00 94.03 107 A 1 
ATOM 819  N N   . PRO A 1 108 ? -17.609 -3.690  15.207  1.00 97.96 108 A 1 
ATOM 820  C CA  . PRO A 1 108 ? -17.549 -2.238  15.019  1.00 97.86 108 A 1 
ATOM 821  C C   . PRO A 1 108 ? -16.822 -1.492  16.148  1.00 97.84 108 A 1 
ATOM 822  O O   . PRO A 1 108 ? -16.715 -0.267  16.109  1.00 97.07 108 A 1 
ATOM 823  C CB  . PRO A 1 108 ? -19.014 -1.813  14.918  1.00 97.49 108 A 1 
ATOM 824  C CG  . PRO A 1 108 ? -19.703 -2.761  15.901  1.00 96.97 108 A 1 
ATOM 825  C CD  . PRO A 1 108 ? -18.929 -4.064  15.714  1.00 97.78 108 A 1 
ATOM 826  N N   . THR A 1 109 ? -16.341 -2.188  17.186  1.00 97.84 109 A 1 
ATOM 827  C CA  . THR A 1 109 ? -15.735 -1.562  18.371  1.00 97.79 109 A 1 
ATOM 828  C C   . THR A 1 109 ? -14.552 -0.676  17.978  1.00 97.89 109 A 1 
ATOM 829  O O   . THR A 1 109 ? -13.610 -1.116  17.321  1.00 97.40 109 A 1 
ATOM 830  C CB  . THR A 1 109 ? -15.288 -2.616  19.397  1.00 97.40 109 A 1 
ATOM 831  O OG1 . THR A 1 109 ? -16.393 -3.400  19.773  1.00 95.24 109 A 1 
ATOM 832  C CG2 . THR A 1 109 ? -14.733 -1.990  20.677  1.00 95.14 109 A 1 
ATOM 833  N N   . GLY A 1 110 ? -14.611 0.597   18.380  1.00 97.35 110 A 1 
ATOM 834  C CA  . GLY A 1 110 ? -13.575 1.597   18.092  1.00 97.05 110 A 1 
ATOM 835  C C   . GLY A 1 110 ? -13.504 2.082   16.635  1.00 97.23 110 A 1 
ATOM 836  O O   . GLY A 1 110 ? -12.744 3.002   16.359  1.00 96.41 110 A 1 
ATOM 837  N N   . TRP A 1 111 ? -14.305 1.532   15.706  1.00 97.63 111 A 1 
ATOM 838  C CA  . TRP A 1 111 ? -14.231 1.882   14.277  1.00 97.77 111 A 1 
ATOM 839  C C   . TRP A 1 111 ? -14.519 3.362   14.002  1.00 97.56 111 A 1 
ATOM 840  O O   . TRP A 1 111 ? -13.748 4.017   13.305  1.00 96.50 111 A 1 
ATOM 841  C CB  . TRP A 1 111 ? -15.202 1.006   13.476  1.00 97.64 111 A 1 
ATOM 842  C CG  . TRP A 1 111 ? -15.100 1.209   11.995  1.00 97.81 111 A 1 
ATOM 843  C CD1 . TRP A 1 111 ? -15.943 1.927   11.215  1.00 96.88 111 A 1 
ATOM 844  C CD2 . TRP A 1 111 ? -14.039 0.743   11.109  1.00 97.77 111 A 1 
ATOM 845  N NE1 . TRP A 1 111 ? -15.484 1.932   9.911   1.00 96.79 111 A 1 
ATOM 846  C CE2 . TRP A 1 111 ? -14.304 1.225   9.794   1.00 97.43 111 A 1 
ATOM 847  C CE3 . TRP A 1 111 ? -12.870 -0.027  11.294  1.00 97.16 111 A 1 
ATOM 848  C CZ2 . TRP A 1 111 ? -13.444 0.967   8.717   1.00 96.96 111 A 1 
ATOM 849  C CZ3 . TRP A 1 111 ? -12.005 -0.297  10.219  1.00 96.63 111 A 1 
ATOM 850  C CH2 . TRP A 1 111 ? -12.285 0.202   8.937   1.00 96.41 111 A 1 
ATOM 851  N N   . LYS A 1 112 ? -15.575 3.908   14.602  1.00 95.96 112 A 1 
ATOM 852  C CA  . LYS A 1 112 ? -15.990 5.312   14.408  1.00 94.54 112 A 1 
ATOM 853  C C   . LYS A 1 112 ? -14.970 6.340   14.912  1.00 94.72 112 A 1 
ATOM 854  O O   . LYS A 1 112 ? -15.033 7.485   14.504  1.00 93.03 112 A 1 
ATOM 855  C CB  . LYS A 1 112 ? -17.347 5.564   15.081  1.00 93.04 112 A 1 
ATOM 856  C CG  . LYS A 1 112 ? -18.493 4.815   14.390  1.00 85.85 112 A 1 
ATOM 857  C CD  . LYS A 1 112 ? -19.844 5.220   14.999  1.00 76.93 112 A 1 
ATOM 858  C CE  . LYS A 1 112 ? -20.973 4.507   14.250  1.00 69.88 112 A 1 
ATOM 859  N NZ  . LYS A 1 112 ? -22.310 4.890   14.764  1.00 59.05 112 A 1 
ATOM 860  N N   . ASN A 1 113 ? -14.063 5.917   15.794  1.00 95.92 113 A 1 
ATOM 861  C CA  . ASN A 1 113 ? -13.023 6.768   16.377  1.00 95.69 113 A 1 
ATOM 862  C C   . ASN A 1 113 ? -11.643 6.485   15.757  1.00 96.30 113 A 1 
ATOM 863  O O   . ASN A 1 113 ? -10.627 6.935   16.280  1.00 95.22 113 A 1 
ATOM 864  C CB  . ASN A 1 113 ? -13.006 6.561   17.902  1.00 94.48 113 A 1 
ATOM 865  C CG  . ASN A 1 113 ? -14.320 6.863   18.600  1.00 89.77 113 A 1 
ATOM 866  O OD1 . ASN A 1 113 ? -15.225 7.508   18.110  1.00 82.45 113 A 1 
ATOM 867  N ND2 . ASN A 1 113 ? -14.490 6.361   19.803  1.00 80.41 113 A 1 
ATOM 868  N N   . LEU A 1 114 ? -11.595 5.681   14.705  1.00 96.29 114 A 1 
ATOM 869  C CA  . LEU A 1 114 ? -10.330 5.287   14.090  1.00 96.53 114 A 1 
ATOM 870  C C   . LEU A 1 114 ? -9.733  6.429   13.257  1.00 96.87 114 A 1 
ATOM 871  O O   . LEU A 1 114 ? -8.520  6.588   13.260  1.00 95.58 114 A 1 
ATOM 872  C CB  . LEU A 1 114 ? -10.552 3.998   13.278  1.00 95.61 114 A 1 
ATOM 873  C CG  . LEU A 1 114 ? -9.252  3.310   12.834  1.00 92.72 114 A 1 
ATOM 874  C CD1 . LEU A 1 114 ? -8.395  2.843   14.016  1.00 92.47 114 A 1 
ATOM 875  C CD2 . LEU A 1 114 ? -9.598  2.071   11.997  1.00 92.55 114 A 1 
ATOM 876  N N   . HIS A 1 115 ? -10.575 7.219   12.582  1.00 97.38 115 A 1 
ATOM 877  C CA  . HIS A 1 115 ? -10.193 8.416   11.815  1.00 97.44 115 A 1 
ATOM 878  C C   . HIS A 1 115 ? -8.942  8.226   10.942  1.00 97.90 115 A 1 
ATOM 879  O O   . HIS A 1 115 ? -8.042  9.072   10.895  1.00 97.71 115 A 1 
ATOM 880  C CB  . HIS A 1 115 ? -10.106 9.630   12.754  1.00 96.91 115 A 1 
ATOM 881  C CG  . HIS A 1 115 ? -11.408 9.928   13.453  1.00 96.24 115 A 1 
ATOM 882  N ND1 . HIS A 1 115 ? -12.640 10.023  12.849  1.00 92.14 115 A 1 
ATOM 883  C CD2 . HIS A 1 115 ? -11.596 10.134  14.794  1.00 92.12 115 A 1 
ATOM 884  C CE1 . HIS A 1 115 ? -13.546 10.272  13.808  1.00 92.28 115 A 1 
ATOM 885  N NE2 . HIS A 1 115 ? -12.955 10.364  15.010  1.00 92.57 115 A 1 
ATOM 886  N N   . VAL A 1 116 ? -8.865  7.092   10.253  1.00 97.86 116 A 1 
ATOM 887  C CA  . VAL A 1 116 ? -7.722  6.745   9.406   1.00 98.19 116 A 1 
ATOM 888  C C   . VAL A 1 116 ? -8.108  6.694   7.933   1.00 98.28 116 A 1 
ATOM 889  O O   . VAL A 1 116 ? -9.193  6.256   7.551   1.00 98.06 116 A 1 
ATOM 890  C CB  . VAL A 1 116 ? -7.025  5.462   9.891   1.00 98.07 116 A 1 
ATOM 891  C CG1 . VAL A 1 116 ? -7.810  4.189   9.571   1.00 97.29 116 A 1 
ATOM 892  C CG2 . VAL A 1 116 ? -5.616  5.330   9.302   1.00 96.95 116 A 1 
ATOM 893  N N   . SER A 1 117 ? -7.201  7.138   7.084   1.00 98.27 117 A 1 
ATOM 894  C CA  . SER A 1 117 ? -7.339  7.025   5.634   1.00 98.34 117 A 1 
ATOM 895  C C   . SER A 1 117 ? -6.035  6.569   4.991   1.00 98.47 117 A 1 
ATOM 896  O O   . SER A 1 117 ? -4.964  6.625   5.594   1.00 98.34 117 A 1 
ATOM 897  C CB  . SER A 1 117 ? -7.867  8.334   5.045   1.00 98.03 117 A 1 
ATOM 898  O OG  . SER A 1 117 ? -7.011  9.411   5.358   1.00 97.25 117 A 1 
ATOM 899  N N   . GLY A 1 118 ? -6.114  6.078   3.766   1.00 98.11 118 A 1 
ATOM 900  C CA  . GLY A 1 118 ? -4.957  5.596   3.029   1.00 98.08 118 A 1 
ATOM 901  C C   . GLY A 1 118 ? -5.024  5.919   1.545   1.00 98.08 118 A 1 
ATOM 902  O O   . GLY A 1 118 ? -6.111  5.986   0.975   1.00 97.54 118 A 1 
ATOM 903  N N   . SER A 1 119 ? -3.862  6.070   0.904   1.00 98.14 119 A 1 
ATOM 904  C CA  . SER A 1 119 ? -3.744  6.221   -0.551  1.00 98.10 119 A 1 
ATOM 905  C C   . SER A 1 119 ? -2.395  5.729   -1.089  1.00 97.99 119 A 1 
ATOM 906  O O   . SER A 1 119 ? -1.499  5.318   -0.346  1.00 97.54 119 A 1 
ATOM 907  C CB  . SER A 1 119 ? -3.993  7.684   -0.962  1.00 97.88 119 A 1 
ATOM 908  O OG  . SER A 1 119 ? -2.917  8.521   -0.579  1.00 97.53 119 A 1 
ATOM 909  N N   . GLY A 1 120 ? -2.252  5.754   -2.414  1.00 97.25 120 A 1 
ATOM 910  C CA  . GLY A 1 120 ? -0.947  5.768   -3.068  1.00 97.10 120 A 1 
ATOM 911  C C   . GLY A 1 120 ? -0.282  7.148   -2.995  1.00 97.42 120 A 1 
ATOM 912  O O   . GLY A 1 120 ? -0.765  8.045   -2.301  1.00 96.82 120 A 1 
ATOM 913  N N   . SER A 1 121 ? 0.800   7.301   -3.743  1.00 97.09 121 A 1 
ATOM 914  C CA  . SER A 1 121 ? 1.607   8.519   -3.814  1.00 96.85 121 A 1 
ATOM 915  C C   . SER A 1 121 ? 0.789   9.797   -4.045  1.00 96.84 121 A 1 
ATOM 916  O O   . SER A 1 121 ? -0.171  9.829   -4.829  1.00 95.85 121 A 1 
ATOM 917  C CB  . SER A 1 121 ? 2.683   8.369   -4.893  1.00 95.83 121 A 1 
ATOM 918  O OG  . SER A 1 121 ? 2.152   7.898   -6.120  1.00 92.18 121 A 1 
ATOM 919  N N   . ILE A 1 122 ? 1.208   10.859  -3.364  1.00 96.44 122 A 1 
ATOM 920  C CA  . ILE A 1 122 ? 0.626   12.198  -3.459  1.00 96.21 122 A 1 
ATOM 921  C C   . ILE A 1 122 ? 1.283   12.945  -4.630  1.00 96.02 122 A 1 
ATOM 922  O O   . ILE A 1 122 ? 2.485   12.841  -4.855  1.00 95.02 122 A 1 
ATOM 923  C CB  . ILE A 1 122 ? 0.753   12.916  -2.097  1.00 95.49 122 A 1 
ATOM 924  C CG1 . ILE A 1 122 ? -0.121  12.180  -1.049  1.00 93.55 122 A 1 
ATOM 925  C CG2 . ILE A 1 122 ? 0.340   14.395  -2.207  1.00 93.96 122 A 1 
ATOM 926  C CD1 . ILE A 1 122 ? 0.101   12.635  0.393   1.00 89.17 122 A 1 
ATOM 927  N N   . ALA A 1 123 ? 0.477   13.671  -5.395  1.00 95.46 123 A 1 
ATOM 928  C CA  . ALA A 1 123 ? 0.934   14.467  -6.540  1.00 94.51 123 A 1 
ATOM 929  C C   . ALA A 1 123 ? 0.203   15.803  -6.701  1.00 94.92 123 A 1 
ATOM 930  O O   . ALA A 1 123 ? 0.572   16.609  -7.556  1.00 92.68 123 A 1 
ATOM 931  C CB  . ALA A 1 123 ? 0.777   13.613  -7.799  1.00 92.54 123 A 1 
ATOM 932  N N   . SER A 1 124 ? -0.848  16.047  -5.913  1.00 94.89 124 A 1 
ATOM 933  C CA  . SER A 1 124 ? -1.637  17.274  -6.004  1.00 95.11 124 A 1 
ATOM 934  C C   . SER A 1 124 ? -2.146  17.725  -4.642  1.00 95.86 124 A 1 
ATOM 935  O O   . SER A 1 124 ? -2.466  16.904  -3.784  1.00 95.61 124 A 1 
ATOM 936  C CB  . SER A 1 124 ? -2.810  17.084  -6.968  1.00 93.94 124 A 1 
ATOM 937  O OG  . SER A 1 124 ? -3.768  16.181  -6.452  1.00 92.23 124 A 1 
ATOM 938  N N   . ILE A 1 125 ? -2.305  19.034  -4.478  1.00 94.01 125 A 1 
ATOM 939  C CA  . ILE A 1 125 ? -2.880  19.615  -3.260  1.00 94.27 125 A 1 
ATOM 940  C C   . ILE A 1 125 ? -4.310  19.115  -3.006  1.00 95.28 125 A 1 
ATOM 941  O O   . ILE A 1 125 ? -4.698  18.924  -1.864  1.00 94.63 125 A 1 
ATOM 942  C CB  . ILE A 1 125 ? -2.774  21.155  -3.320  1.00 92.57 125 A 1 
ATOM 943  C CG1 . ILE A 1 125 ? -2.940  21.758  -1.914  1.00 84.36 125 A 1 
ATOM 944  C CG2 . ILE A 1 125 ? -3.779  21.768  -4.321  1.00 83.75 125 A 1 
ATOM 945  C CD1 . ILE A 1 125 ? -2.463  23.211  -1.813  1.00 75.92 125 A 1 
ATOM 946  N N   . GLY A 1 126 ? -5.063  18.802  -4.062  1.00 94.88 126 A 1 
ATOM 947  C CA  . GLY A 1 126 ? -6.417  18.244  -3.968  1.00 95.06 126 A 1 
ATOM 948  C C   . GLY A 1 126 ? -6.489  16.907  -3.224  1.00 95.94 126 A 1 
ATOM 949  O O   . GLY A 1 126 ? -7.474  16.640  -2.538  1.00 95.50 126 A 1 
ATOM 950  N N   . GLN A 1 127 ? -5.437  16.087  -3.288  1.00 95.01 127 A 1 
ATOM 951  C CA  . GLN A 1 127 ? -5.361  14.845  -2.507  1.00 95.60 127 A 1 
ATOM 952  C C   . GLN A 1 127 ? -5.267  15.106  -0.995  1.00 96.01 127 A 1 
ATOM 953  O O   . GLN A 1 127 ? -5.730  14.274  -0.222  1.00 95.40 127 A 1 
ATOM 954  C CB  . GLN A 1 127 ? -4.163  14.006  -2.955  1.00 95.59 127 A 1 
ATOM 955  C CG  . GLN A 1 127 ? -4.344  13.401  -4.351  1.00 94.43 127 A 1 
ATOM 956  C CD  . GLN A 1 127 ? -3.085  12.658  -4.772  1.00 94.40 127 A 1 
ATOM 957  O OE1 . GLN A 1 127 ? -2.211  13.215  -5.417  1.00 89.95 127 A 1 
ATOM 958  N NE2 . GLN A 1 127 ? -2.929  11.411  -4.402  1.00 88.83 127 A 1 
ATOM 959  N N   . ILE A 1 128 ? -4.709  16.240  -0.586  1.00 95.88 128 A 1 
ATOM 960  C CA  . ILE A 1 128 ? -4.615  16.615  0.828   1.00 96.05 128 A 1 
ATOM 961  C C   . ILE A 1 128 ? -5.858  17.401  1.263   1.00 96.20 128 A 1 
ATOM 962  O O   . ILE A 1 128 ? -6.421  17.126  2.320   1.00 95.79 128 A 1 
ATOM 963  C CB  . ILE A 1 128 ? -3.319  17.399  1.104   1.00 95.96 128 A 1 
ATOM 964  C CG1 . ILE A 1 128 ? -2.054  16.703  0.551   1.00 92.72 128 A 1 
ATOM 965  C CG2 . ILE A 1 128 ? -3.160  17.632  2.620   1.00 92.79 128 A 1 
ATOM 966  C CD1 . ILE A 1 128 ? -1.884  15.251  0.994   1.00 84.61 128 A 1 
ATOM 967  N N   . THR A 1 129 ? -6.347  18.327  0.437   1.00 96.26 129 A 1 
ATOM 968  C CA  . THR A 1 129 ? -7.531  19.128  0.791   1.00 95.62 129 A 1 
ATOM 969  C C   . THR A 1 129 ? -8.809  18.295  0.901   1.00 95.65 129 A 1 
ATOM 970  O O   . THR A 1 129 ? -9.692  18.656  1.677   1.00 94.61 129 A 1 
ATOM 971  C CB  . THR A 1 129 ? -7.758  20.297  -0.174  1.00 94.91 129 A 1 
ATOM 972  O OG1 . THR A 1 129 ? -7.893  19.849  -1.499  1.00 90.10 129 A 1 
ATOM 973  C CG2 . THR A 1 129 ? -6.610  21.305  -0.134  1.00 88.47 129 A 1 
ATOM 974  N N   . ARG A 1 130 ? -8.911  17.133  0.229   1.00 95.54 130 A 1 
ATOM 975  C CA  . ARG A 1 130 ? -10.020 16.178  0.446   1.00 95.52 130 A 1 
ATOM 976  C C   . ARG A 1 130 ? -10.069 15.628  1.880   1.00 95.81 130 A 1 
ATOM 977  O O   . ARG A 1 130 ? -11.144 15.270  2.339   1.00 94.36 130 A 1 
ATOM 978  C CB  . ARG A 1 130 ? -9.970  15.039  -0.590  1.00 94.19 130 A 1 
ATOM 979  C CG  . ARG A 1 130 ? -8.870  14.011  -0.308  1.00 93.60 130 A 1 
ATOM 980  C CD  . ARG A 1 130 ? -8.854  12.900  -1.357  1.00 92.13 130 A 1 
ATOM 981  N NE  . ARG A 1 130 ? -7.698  12.029  -1.142  1.00 88.87 130 A 1 
ATOM 982  C CZ  . ARG A 1 130 ? -7.207  11.158  -2.002  1.00 87.78 130 A 1 
ATOM 983  N NH1 . ARG A 1 130 ? -7.803  10.850  -3.117  1.00 82.03 130 A 1 
ATOM 984  N NH2 . ARG A 1 130 ? -6.075  10.589  -1.763  1.00 82.25 130 A 1 
ATOM 985  N N   . LEU A 1 131 ? -8.941  15.601  2.592   1.00 94.44 131 A 1 
ATOM 986  C CA  . LEU A 1 131 ? -8.865  15.213  4.009   1.00 93.64 131 A 1 
ATOM 987  C C   . LEU A 1 131 ? -9.409  16.313  4.934   1.00 93.99 131 A 1 
ATOM 988  O O   . LEU A 1 131 ? -9.663  16.061  6.111   1.00 92.63 131 A 1 
ATOM 989  C CB  . LEU A 1 131 ? -7.411  14.870  4.388   1.00 94.52 131 A 1 
ATOM 990  C CG  . LEU A 1 131 ? -6.698  13.871  3.466   1.00 94.81 131 A 1 
ATOM 991  C CD1 . LEU A 1 131 ? -5.232  13.747  3.870   1.00 93.13 131 A 1 
ATOM 992  C CD2 . LEU A 1 131 ? -7.349  12.488  3.530   1.00 93.81 131 A 1 
ATOM 993  N N   . ARG A 1 132 ? -9.630  17.513  4.388   1.00 93.64 132 A 1 
ATOM 994  C CA  . ARG A 1 132 ? -10.183 18.699  5.059   1.00 93.02 132 A 1 
ATOM 995  C C   . ARG A 1 132 ? -9.381  19.110  6.305   1.00 94.70 132 A 1 
ATOM 996  O O   . ARG A 1 132 ? -10.000 19.277  7.360   1.00 93.52 132 A 1 
ATOM 997  C CB  . ARG A 1 132 ? -11.679 18.493  5.348   1.00 92.15 132 A 1 
ATOM 998  C CG  . ARG A 1 132 ? -12.502 18.077  4.120   1.00 89.25 132 A 1 
ATOM 999  C CD  . ARG A 1 132 ? -13.951 17.803  4.538   1.00 82.44 132 A 1 
ATOM 1000 N NE  . ARG A 1 132 ? -14.747 17.275  3.425   1.00 76.06 132 A 1 
ATOM 1001 C CZ  . ARG A 1 132 ? -15.995 16.836  3.482   1.00 67.94 132 A 1 
ATOM 1002 N NH1 . ARG A 1 132 ? -16.690 16.876  4.583   1.00 61.80 132 A 1 
ATOM 1003 N NH2 . ARG A 1 132 ? -16.571 16.338  2.422   1.00 61.65 132 A 1 
ATOM 1004 N N   . PRO A 1 133 ? -8.040  19.258  6.221   1.00 94.28 133 A 1 
ATOM 1005 C CA  . PRO A 1 133 ? -7.226  19.686  7.352   1.00 93.35 133 A 1 
ATOM 1006 C C   . PRO A 1 133 ? -7.670  21.076  7.832   1.00 93.07 133 A 1 
ATOM 1007 O O   . PRO A 1 133 ? -7.888  21.986  7.030   1.00 91.63 133 A 1 
ATOM 1008 C CB  . PRO A 1 133 ? -5.777  19.679  6.856   1.00 92.67 133 A 1 
ATOM 1009 C CG  . PRO A 1 133 ? -5.909  19.935  5.359   1.00 91.87 133 A 1 
ATOM 1010 C CD  . PRO A 1 133 ? -7.219  19.227  5.006   1.00 94.08 133 A 1 
ATOM 1011 N N   . SER A 1 134 ? -7.834  21.222  9.145   1.00 92.76 134 A 1 
ATOM 1012 C CA  . SER A 1 134 ? -8.162  22.489  9.809   1.00 91.52 134 A 1 
ATOM 1013 C C   . SER A 1 134 ? -7.703  22.439  11.269  1.00 91.09 134 A 1 
ATOM 1014 O O   . SER A 1 134 ? -7.239  21.400  11.740  1.00 90.26 134 A 1 
ATOM 1015 C CB  . SER A 1 134 ? -9.666  22.790  9.696   1.00 90.52 134 A 1 
ATOM 1016 O OG  . SER A 1 134 ? -10.445 22.137  10.682  1.00 90.54 134 A 1 
ATOM 1017 N N   . LYS A 1 135 ? -7.836  23.546  12.012  1.00 90.37 135 A 1 
ATOM 1018 C CA  . LYS A 1 135 ? -7.519  23.559  13.453  1.00 88.36 135 A 1 
ATOM 1019 C C   . LYS A 1 135 ? -8.438  22.637  14.256  1.00 89.04 135 A 1 
ATOM 1020 O O   . LYS A 1 135 ? -8.005  22.026  15.216  1.00 87.66 135 A 1 
ATOM 1021 C CB  . LYS A 1 135 ? -7.601  24.986  14.007  1.00 87.37 135 A 1 
ATOM 1022 C CG  . LYS A 1 135 ? -6.473  25.891  13.494  1.00 80.29 135 A 1 
ATOM 1023 C CD  . LYS A 1 135 ? -6.576  27.266  14.165  1.00 73.28 135 A 1 
ATOM 1024 C CE  . LYS A 1 135 ? -5.432  28.173  13.707  1.00 67.37 135 A 1 
ATOM 1025 N NZ  . LYS A 1 135 ? -5.517  29.508  14.353  1.00 55.60 135 A 1 
ATOM 1026 N N   . GLU A 1 136 ? -9.686  22.523  13.840  1.00 89.88 136 A 1 
ATOM 1027 C CA  . GLU A 1 136 ? -10.713 21.676  14.455  1.00 89.26 136 A 1 
ATOM 1028 C C   . GLU A 1 136 ? -10.626 20.218  13.971  1.00 89.51 136 A 1 
ATOM 1029 O O   . GLU A 1 136 ? -11.166 19.318  14.604  1.00 86.68 136 A 1 
ATOM 1030 C CB  . GLU A 1 136 ? -12.115 22.224  14.131  1.00 88.49 136 A 1 
ATOM 1031 C CG  . GLU A 1 136 ? -12.348 23.721  14.433  1.00 80.80 136 A 1 
ATOM 1032 C CD  . GLU A 1 136 ? -11.605 24.678  13.478  1.00 74.53 136 A 1 
ATOM 1033 O OE1 . GLU A 1 136 ? -11.303 25.814  13.903  1.00 66.80 136 A 1 
ATOM 1034 O OE2 . GLU A 1 136 ? -11.254 24.255  12.341  1.00 68.78 136 A 1 
ATOM 1035 N N   . ARG A 1 137 ? -9.966  19.996  12.838  1.00 90.31 137 A 1 
ATOM 1036 C CA  . ARG A 1 137 ? -9.752  18.677  12.228  1.00 90.31 137 A 1 
ATOM 1037 C C   . ARG A 1 137 ? -8.295  18.544  11.777  1.00 93.27 137 A 1 
ATOM 1038 O O   . ARG A 1 137 ? -8.025  18.573  10.574  1.00 92.16 137 A 1 
ATOM 1039 C CB  . ARG A 1 137 ? -10.749 18.459  11.079  1.00 87.26 137 A 1 
ATOM 1040 C CG  . ARG A 1 137 ? -12.191 18.360  11.590  1.00 78.01 137 A 1 
ATOM 1041 C CD  . ARG A 1 137 ? -13.169 18.054  10.459  1.00 74.53 137 A 1 
ATOM 1042 N NE  . ARG A 1 137 ? -13.312 19.207  9.556   1.00 66.75 137 A 1 
ATOM 1043 C CZ  . ARG A 1 137 ? -14.180 19.313  8.570   1.00 59.49 137 A 1 
ATOM 1044 N NH1 . ARG A 1 137 ? -15.006 18.347  8.280   1.00 55.49 137 A 1 
ATOM 1045 N NH2 . ARG A 1 137 ? -14.228 20.408  7.855   1.00 51.57 137 A 1 
ATOM 1046 N N   . PRO A 1 138 ? -7.355  18.460  12.737  1.00 94.39 138 A 1 
ATOM 1047 C CA  . PRO A 1 138 ? -5.949  18.314  12.397  1.00 94.97 138 A 1 
ATOM 1048 C C   . PRO A 1 138 ? -5.714  16.979  11.673  1.00 95.98 138 A 1 
ATOM 1049 O O   . PRO A 1 138 ? -6.374  15.975  11.945  1.00 95.36 138 A 1 
ATOM 1050 C CB  . PRO A 1 138 ? -5.190  18.441  13.721  1.00 93.22 138 A 1 
ATOM 1051 C CG  . PRO A 1 138 ? -6.205  17.955  14.760  1.00 89.14 138 A 1 
ATOM 1052 C CD  . PRO A 1 138 ? -7.541  18.407  14.187  1.00 92.29 138 A 1 
ATOM 1053 N N   . VAL A 1 139 ? -4.788  16.986  10.715  1.00 97.31 139 A 1 
ATOM 1054 C CA  . VAL A 1 139 ? -4.435  15.819  9.897   1.00 97.76 139 A 1 
ATOM 1055 C C   . VAL A 1 139 ? -2.930  15.613  9.936   1.00 97.99 139 A 1 
ATOM 1056 O O   . VAL A 1 139 ? -2.168  16.536  9.632   1.00 97.57 139 A 1 
ATOM 1057 C CB  . VAL A 1 139 ? -4.928  15.969  8.441   1.00 97.40 139 A 1 
ATOM 1058 C CG1 . VAL A 1 139 ? -4.512  14.775  7.563   1.00 96.12 139 A 1 
ATOM 1059 C CG2 . VAL A 1 139 ? -6.455  16.089  8.356   1.00 96.11 139 A 1 
ATOM 1060 N N   . VAL A 1 140 ? -2.512  14.391  10.246  1.00 98.28 140 A 1 
ATOM 1061 C CA  . VAL A 1 140 ? -1.148  13.897  10.051  1.00 98.41 140 A 1 
ATOM 1062 C C   . VAL A 1 140 ? -1.110  13.084  8.761   1.00 98.57 140 A 1 
ATOM 1063 O O   . VAL A 1 140 ? -1.850  12.112  8.611   1.00 98.41 140 A 1 
ATOM 1064 C CB  . VAL A 1 140 ? -0.660  13.049  11.241  1.00 98.17 140 A 1 
ATOM 1065 C CG1 . VAL A 1 140 ? 0.796   12.606  11.036  1.00 97.39 140 A 1 
ATOM 1066 C CG2 . VAL A 1 140 ? -0.720  13.833  12.556  1.00 97.51 140 A 1 
ATOM 1067 N N   . VAL A 1 141 ? -0.239  13.461  7.839   1.00 98.55 141 A 1 
ATOM 1068 C CA  . VAL A 1 141 ? 0.080   12.680  6.644   1.00 98.59 141 A 1 
ATOM 1069 C C   . VAL A 1 141 ? 1.366   11.905  6.906   1.00 98.58 141 A 1 
ATOM 1070 O O   . VAL A 1 141 ? 2.435   12.502  7.037   1.00 98.36 141 A 1 
ATOM 1071 C CB  . VAL A 1 141 ? 0.188   13.575  5.400   1.00 98.46 141 A 1 
ATOM 1072 C CG1 . VAL A 1 141 ? 0.562   12.757  4.156   1.00 98.11 141 A 1 
ATOM 1073 C CG2 . VAL A 1 141 ? -1.147  14.285  5.118   1.00 98.10 141 A 1 
ATOM 1074 N N   . LEU A 1 142 ? 1.251   10.583  6.981   1.00 98.76 142 A 1 
ATOM 1075 C CA  . LEU A 1 142 ? 2.358   9.651   7.145   1.00 98.79 142 A 1 
ATOM 1076 C C   . LEU A 1 142 ? 2.765   9.075   5.785   1.00 98.78 142 A 1 
ATOM 1077 O O   . LEU A 1 142 ? 2.033   8.281   5.186   1.00 98.52 142 A 1 
ATOM 1078 C CB  . LEU A 1 142 ? 1.948   8.557   8.151   1.00 98.68 142 A 1 
ATOM 1079 C CG  . LEU A 1 142 ? 2.997   7.441   8.324   1.00 98.05 142 A 1 
ATOM 1080 C CD1 . LEU A 1 142 ? 4.321   7.982   8.859   1.00 96.74 142 A 1 
ATOM 1081 C CD2 . LEU A 1 142 ? 2.487   6.387   9.306   1.00 96.59 142 A 1 
ATOM 1082 N N   . ASP A 1 143 ? 3.951   9.433   5.329   1.00 98.68 143 A 1 
ATOM 1083 C CA  . ASP A 1 143 ? 4.616   8.814   4.188   1.00 98.60 143 A 1 
ATOM 1084 C C   . ASP A 1 143 ? 5.496   7.654   4.661   1.00 98.57 143 A 1 
ATOM 1085 O O   . ASP A 1 143 ? 6.453   7.841   5.411   1.00 98.07 143 A 1 
ATOM 1086 C CB  . ASP A 1 143 ? 5.418   9.868   3.432   1.00 98.22 143 A 1 
ATOM 1087 C CG  . ASP A 1 143 ? 6.086   9.329   2.167   1.00 97.52 143 A 1 
ATOM 1088 O OD1 . ASP A 1 143 ? 5.969   8.119   1.844   1.00 95.76 143 A 1 
ATOM 1089 O OD2 . ASP A 1 143 ? 6.704   10.143  1.465   1.00 94.33 143 A 1 
ATOM 1090 N N   . ALA A 1 144 ? 5.170   6.445   4.209   1.00 98.30 144 A 1 
ATOM 1091 C CA  . ALA A 1 144 ? 5.863   5.216   4.580   1.00 98.12 144 A 1 
ATOM 1092 C C   . ALA A 1 144 ? 6.885   4.743   3.526   1.00 97.79 144 A 1 
ATOM 1093 O O   . ALA A 1 144 ? 7.168   3.548   3.433   1.00 96.55 144 A 1 
ATOM 1094 C CB  . ALA A 1 144 ? 4.804   4.161   4.938   1.00 97.84 144 A 1 
ATOM 1095 N N   . ARG A 1 145 ? 7.417   5.635   2.672   1.00 97.66 145 A 1 
ATOM 1096 C CA  . ARG A 1 145 ? 8.374   5.293   1.608   1.00 97.62 145 A 1 
ATOM 1097 C C   . ARG A 1 145 ? 9.817   5.564   2.020   1.00 97.69 145 A 1 
ATOM 1098 O O   . ARG A 1 145 ? 10.142  6.667   2.436   1.00 96.87 145 A 1 
ATOM 1099 C CB  . ARG A 1 145 ? 8.038   6.058   0.329   1.00 96.63 145 A 1 
ATOM 1100 C CG  . ARG A 1 145 ? 6.693   5.637   -0.261  1.00 93.09 145 A 1 
ATOM 1101 C CD  . ARG A 1 145 ? 6.416   6.414   -1.546  1.00 91.35 145 A 1 
ATOM 1102 N NE  . ARG A 1 145 ? 6.053   7.805   -1.258  1.00 86.32 145 A 1 
ATOM 1103 C CZ  . ARG A 1 145 ? 5.912   8.766   -2.148  1.00 86.73 145 A 1 
ATOM 1104 N NH1 . ARG A 1 145 ? 6.163   8.587   -3.409  1.00 78.00 145 A 1 
ATOM 1105 N NH2 . ARG A 1 145 ? 5.506   9.935   -1.773  1.00 76.22 145 A 1 
ATOM 1106 N N   . GLU A 1 146 ? 10.688  4.590   1.828   1.00 97.07 146 A 1 
ATOM 1107 C CA  . GLU A 1 146 ? 12.143  4.767   1.937   1.00 97.01 146 A 1 
ATOM 1108 C C   . GLU A 1 146 ? 12.739  5.360   0.648   1.00 97.18 146 A 1 
ATOM 1109 O O   . GLU A 1 146 ? 13.667  6.156   0.690   1.00 96.51 146 A 1 
ATOM 1110 C CB  . GLU A 1 146 ? 12.781  3.407   2.249   1.00 95.86 146 A 1 
ATOM 1111 C CG  . GLU A 1 146 ? 14.293  3.449   2.519   1.00 93.33 146 A 1 
ATOM 1112 C CD  . GLU A 1 146 ? 14.854  2.022   2.629   1.00 92.52 146 A 1 
ATOM 1113 O OE1 . GLU A 1 146 ? 15.296  1.601   3.712   1.00 86.18 146 A 1 
ATOM 1114 O OE2 . GLU A 1 146 ? 14.778  1.297   1.607   1.00 87.34 146 A 1 
ATOM 1115 N N   . GLU A 1 147 ? 12.196  4.985   -0.511  1.00 96.62 147 A 1 
ATOM 1116 C CA  . GLU A 1 147 ? 12.678  5.458   -1.801  1.00 96.60 147 A 1 
ATOM 1117 C C   . GLU A 1 147 ? 12.536  6.983   -1.954  1.00 97.31 147 A 1 
ATOM 1118 O O   . GLU A 1 147 ? 11.513  7.564   -1.596  1.00 96.81 147 A 1 
ATOM 1119 C CB  . GLU A 1 147 ? 12.018  4.687   -2.959  1.00 95.07 147 A 1 
ATOM 1120 C CG  . GLU A 1 147 ? 10.484  4.837   -3.121  1.00 91.53 147 A 1 
ATOM 1121 C CD  . GLU A 1 147 ? 9.601   3.881   -2.291  1.00 90.93 147 A 1 
ATOM 1122 O OE1 . GLU A 1 147 ? 8.413   3.693   -2.649  1.00 84.04 147 A 1 
ATOM 1123 O OE2 . GLU A 1 147 ? 10.035  3.289   -1.286  1.00 86.36 147 A 1 
ATOM 1124 N N   . SER A 1 148 ? 13.566  7.622   -2.533  1.00 97.87 148 A 1 
ATOM 1125 C CA  . SER A 1 148 ? 13.537  9.047   -2.858  1.00 98.06 148 A 1 
ATOM 1126 C C   . SER A 1 148 ? 12.454  9.350   -3.897  1.00 98.17 148 A 1 
ATOM 1127 O O   . SER A 1 148 ? 12.288  8.613   -4.874  1.00 97.84 148 A 1 
ATOM 1128 C CB  . SER A 1 148 ? 14.905  9.521   -3.365  1.00 97.77 148 A 1 
ATOM 1129 O OG  . SER A 1 148 ? 15.900  9.243   -2.392  1.00 96.62 148 A 1 
ATOM 1130 N N   . HIS A 1 149 ? 11.706  10.425  -3.702  1.00 98.37 149 A 1 
ATOM 1131 C CA  . HIS A 1 149 ? 10.585  10.803  -4.563  1.00 98.41 149 A 1 
ATOM 1132 C C   . HIS A 1 149 ? 10.325  12.312  -4.572  1.00 98.45 149 A 1 
ATOM 1133 O O   . HIS A 1 149 ? 10.765  13.048  -3.704  1.00 98.01 149 A 1 
ATOM 1134 C CB  . HIS A 1 149 ? 9.333   10.019  -4.159  1.00 98.11 149 A 1 
ATOM 1135 C CG  . HIS A 1 149 ? 8.930   10.221  -2.736  1.00 97.91 149 A 1 
ATOM 1136 N ND1 . HIS A 1 149 ? 9.401   9.504   -1.657  1.00 94.49 149 A 1 
ATOM 1137 C CD2 . HIS A 1 149 ? 8.056   11.159  -2.269  1.00 94.74 149 A 1 
ATOM 1138 C CE1 . HIS A 1 149 ? 8.820   10.014  -0.556  1.00 94.33 149 A 1 
ATOM 1139 N NE2 . HIS A 1 149 ? 7.999   11.017  -0.889  1.00 94.98 149 A 1 
ATOM 1140 N N   . ALA A 1 150 ? 9.612   12.773  -5.594  1.00 98.32 150 A 1 
ATOM 1141 C CA  . ALA A 1 150 ? 9.243   14.170  -5.786  1.00 98.25 150 A 1 
ATOM 1142 C C   . ALA A 1 150 ? 7.961   14.286  -6.611  1.00 98.26 150 A 1 
ATOM 1143 O O   . ALA A 1 150 ? 7.613   13.391  -7.376  1.00 97.72 150 A 1 
ATOM 1144 C CB  . ALA A 1 150 ? 10.391  14.899  -6.499  1.00 97.85 150 A 1 
ATOM 1145 N N   . ILE A 1 151 ? 7.303   15.424  -6.516  1.00 98.23 151 A 1 
ATOM 1146 C CA  . ILE A 1 151 ? 6.211   15.792  -7.417  1.00 98.17 151 A 1 
ATOM 1147 C C   . ILE A 1 151 ? 6.808   16.595  -8.570  1.00 98.22 151 A 1 
ATOM 1148 O O   . ILE A 1 151 ? 7.419   17.638  -8.345  1.00 97.80 151 A 1 
ATOM 1149 C CB  . ILE A 1 151 ? 5.123   16.570  -6.658  1.00 97.70 151 A 1 
ATOM 1150 C CG1 . ILE A 1 151 ? 4.538   15.696  -5.523  1.00 96.14 151 A 1 
ATOM 1151 C CG2 . ILE A 1 151 ? 4.007   17.018  -7.622  1.00 96.47 151 A 1 
ATOM 1152 C CD1 . ILE A 1 151 ? 3.930   16.529  -4.402  1.00 87.28 151 A 1 
ATOM 1153 N N   . VAL A 1 152 ? 6.635   16.122  -9.805  1.00 97.87 152 A 1 
ATOM 1154 C CA  . VAL A 1 152 ? 7.252   16.695  -11.009 1.00 97.85 152 A 1 
ATOM 1155 C C   . VAL A 1 152 ? 6.170   17.020  -12.030 1.00 97.84 152 A 1 
ATOM 1156 O O   . VAL A 1 152 ? 5.606   16.121  -12.650 1.00 97.26 152 A 1 
ATOM 1157 C CB  . VAL A 1 152 ? 8.301   15.735  -11.603 1.00 97.51 152 A 1 
ATOM 1158 C CG1 . VAL A 1 152 ? 9.088   16.426  -12.726 1.00 96.33 152 A 1 
ATOM 1159 C CG2 . VAL A 1 152 ? 9.306   15.250  -10.549 1.00 96.58 152 A 1 
ATOM 1160 N N   . GLY A 1 153 ? 5.826   18.296  -12.182 1.00 97.37 153 A 1 
ATOM 1161 C CA  . GLY A 1 153 ? 4.765   18.716  -13.102 1.00 97.02 153 A 1 
ATOM 1162 C C   . GLY A 1 153 ? 3.405   18.047  -12.835 1.00 97.02 153 A 1 
ATOM 1163 O O   . GLY A 1 153 ? 2.675   17.744  -13.769 1.00 95.65 153 A 1 
ATOM 1164 N N   . GLY A 1 154 ? 3.092   17.749  -11.567 1.00 96.87 154 A 1 
ATOM 1165 C CA  . GLY A 1 154 ? 1.872   17.035  -11.150 1.00 96.52 154 A 1 
ATOM 1166 C C   . GLY A 1 154 ? 1.969   15.500  -11.175 1.00 96.88 154 A 1 
ATOM 1167 O O   . GLY A 1 154 ? 1.058   14.830  -10.699 1.00 95.89 154 A 1 
ATOM 1168 N N   . TYR A 1 155 ? 3.065   14.927  -11.682 1.00 97.50 155 A 1 
ATOM 1169 C CA  . TYR A 1 155 ? 3.311   13.484  -11.611 1.00 97.63 155 A 1 
ATOM 1170 C C   . TYR A 1 155 ? 3.958   13.098  -10.270 1.00 97.83 155 A 1 
ATOM 1171 O O   . TYR A 1 155 ? 4.906   13.761  -9.848  1.00 97.54 155 A 1 
ATOM 1172 C CB  . TYR A 1 155 ? 4.208   13.033  -12.766 1.00 97.41 155 A 1 
ATOM 1173 C CG  . TYR A 1 155 ? 3.557   13.095  -14.130 1.00 97.28 155 A 1 
ATOM 1174 C CD1 . TYR A 1 155 ? 2.886   11.963  -14.636 1.00 96.52 155 A 1 
ATOM 1175 C CD2 . TYR A 1 155 ? 3.628   14.273  -14.899 1.00 96.57 155 A 1 
ATOM 1176 C CE1 . TYR A 1 155 ? 2.288   12.006  -15.909 1.00 96.01 155 A 1 
ATOM 1177 C CE2 . TYR A 1 155 ? 3.025   14.323  -16.171 1.00 95.99 155 A 1 
ATOM 1178 C CZ  . TYR A 1 155 ? 2.354   13.188  -16.676 1.00 96.01 155 A 1 
ATOM 1179 O OH  . TYR A 1 155 ? 1.768   13.236  -17.902 1.00 94.81 155 A 1 
ATOM 1180 N N   . PRO A 1 156 ? 3.517   12.008  -9.620  1.00 97.81 156 A 1 
ATOM 1181 C CA  . PRO A 1 156 ? 4.237   11.431  -8.494  1.00 97.68 156 A 1 
ATOM 1182 C C   . PRO A 1 156 ? 5.463   10.664  -9.019  1.00 97.64 156 A 1 
ATOM 1183 O O   . PRO A 1 156 ? 5.344   9.530   -9.496  1.00 96.89 156 A 1 
ATOM 1184 C CB  . PRO A 1 156 ? 3.210   10.541  -7.791  1.00 97.02 156 A 1 
ATOM 1185 C CG  . PRO A 1 156 ? 2.291   10.080  -8.927  1.00 95.69 156 A 1 
ATOM 1186 C CD  . PRO A 1 156 ? 2.325   11.233  -9.928  1.00 97.20 156 A 1 
ATOM 1187 N N   . GLY A 1 157 ? 6.633   11.295  -8.987  1.00 97.77 157 A 1 
ATOM 1188 C CA  . GLY A 1 157 ? 7.902   10.735  -9.437  1.00 97.81 157 A 1 
ATOM 1189 C C   . GLY A 1 157 ? 8.648   10.018  -8.314  1.00 98.11 157 A 1 
ATOM 1190 O O   . GLY A 1 157 ? 8.777   10.561  -7.232  1.00 97.75 157 A 1 
ATOM 1191 N N   . THR A 1 158 ? 9.161   8.824   -8.584  1.00 97.88 158 A 1 
ATOM 1192 C CA  . THR A 1 158 ? 9.987   8.041   -7.653  1.00 97.73 158 A 1 
ATOM 1193 C C   . THR A 1 158 ? 11.284  7.628   -8.351  1.00 97.67 158 A 1 
ATOM 1194 O O   . THR A 1 158 ? 11.247  7.145   -9.487  1.00 97.21 158 A 1 
ATOM 1195 C CB  . THR A 1 158 ? 9.226   6.793   -7.166  1.00 97.20 158 A 1 
ATOM 1196 O OG1 . THR A 1 158 ? 8.043   7.140   -6.487  1.00 95.30 158 A 1 
ATOM 1197 C CG2 . THR A 1 158 ? 10.035  5.940   -6.189  1.00 95.39 158 A 1 
ATOM 1198 N N   . TRP A 1 159 ? 12.432  7.770   -7.684  1.00 97.39 159 A 1 
ATOM 1199 C CA  . TRP A 1 159 ? 13.708  7.221   -8.155  1.00 97.34 159 A 1 
ATOM 1200 C C   . TRP A 1 159 ? 13.762  5.716   -7.875  1.00 96.96 159 A 1 
ATOM 1201 O O   . TRP A 1 159 ? 13.996  5.273   -6.753  1.00 96.02 159 A 1 
ATOM 1202 C CB  . TRP A 1 159 ? 14.884  7.974   -7.541  1.00 97.35 159 A 1 
ATOM 1203 C CG  . TRP A 1 159 ? 15.125  9.319   -8.143  1.00 97.40 159 A 1 
ATOM 1204 C CD1 . TRP A 1 159 ? 15.929  9.578   -9.202  1.00 96.88 159 A 1 
ATOM 1205 C CD2 . TRP A 1 159 ? 14.547  10.600  -7.752  1.00 97.65 159 A 1 
ATOM 1206 N NE1 . TRP A 1 159 ? 15.898  10.932  -9.486  1.00 97.04 159 A 1 
ATOM 1207 C CE2 . TRP A 1 159 ? 15.069  11.607  -8.621  1.00 97.39 159 A 1 
ATOM 1208 C CE3 . TRP A 1 159 ? 13.653  11.012  -6.743  1.00 97.51 159 A 1 
ATOM 1209 C CZ2 . TRP A 1 159 ? 14.715  12.961  -8.485  1.00 97.07 159 A 1 
ATOM 1210 C CZ3 . TRP A 1 159 ? 13.294  12.367  -6.606  1.00 96.83 159 A 1 
ATOM 1211 C CH2 . TRP A 1 159 ? 13.824  13.336  -7.470  1.00 96.62 159 A 1 
ATOM 1212 N N   . ARG A 1 160 ? 13.508  4.916   -8.912  1.00 95.79 160 A 1 
ATOM 1213 C CA  . ARG A 1 160 ? 13.280  3.475   -8.794  1.00 95.23 160 A 1 
ATOM 1214 C C   . ARG A 1 160 ? 14.515  2.655   -9.150  1.00 95.24 160 A 1 
ATOM 1215 O O   . ARG A 1 160 ? 15.158  2.886   -10.167 1.00 94.09 160 A 1 
ATOM 1216 C CB  . ARG A 1 160 ? 12.083  3.054   -9.654  1.00 94.37 160 A 1 
ATOM 1217 C CG  . ARG A 1 160 ? 10.780  3.636   -9.088  1.00 91.09 160 A 1 
ATOM 1218 C CD  . ARG A 1 160 ? 9.566   3.125   -9.875  1.00 89.05 160 A 1 
ATOM 1219 N NE  . ARG A 1 160 ? 8.316   3.509   -9.188  1.00 87.20 160 A 1 
ATOM 1220 C CZ  . ARG A 1 160 ? 7.778   2.917   -8.135  1.00 86.15 160 A 1 
ATOM 1221 N NH1 . ARG A 1 160 ? 8.277   1.838   -7.608  1.00 77.48 160 A 1 
ATOM 1222 N NH2 . ARG A 1 160 ? 6.722   3.412   -7.578  1.00 80.42 160 A 1 
ATOM 1223 N N   . THR A 1 161 ? 14.739  1.626   -8.356  1.00 93.83 161 A 1 
ATOM 1224 C CA  . THR A 1 161 ? 15.615  0.476   -8.619  1.00 93.33 161 A 1 
ATOM 1225 C C   . THR A 1 161 ? 14.783  -0.814  -8.565  1.00 92.78 161 A 1 
ATOM 1226 O O   . THR A 1 161 ? 13.593  -0.757  -8.209  1.00 91.71 161 A 1 
ATOM 1227 C CB  . THR A 1 161 ? 16.763  0.423   -7.599  1.00 92.97 161 A 1 
ATOM 1228 O OG1 . THR A 1 161 ? 16.242  0.397   -6.291  1.00 89.92 161 A 1 
ATOM 1229 C CG2 . THR A 1 161 ? 17.701  1.620   -7.713  1.00 89.42 161 A 1 
ATOM 1230 N N   . PRO A 1 162 ? 15.348  -2.002  -8.911  1.00 91.38 162 A 1 
ATOM 1231 C CA  . PRO A 1 162 ? 14.677  -3.272  -8.658  1.00 90.06 162 A 1 
ATOM 1232 C C   . PRO A 1 162 ? 14.174  -3.360  -7.209  1.00 90.13 162 A 1 
ATOM 1233 O O   . PRO A 1 162 ? 14.880  -3.005  -6.268  1.00 88.10 162 A 1 
ATOM 1234 C CB  . PRO A 1 162 ? 15.708  -4.355  -8.996  1.00 88.14 162 A 1 
ATOM 1235 C CG  . PRO A 1 162 ? 16.577  -3.675  -10.055 1.00 86.17 162 A 1 
ATOM 1236 C CD  . PRO A 1 162 ? 16.632  -2.227  -9.563  1.00 88.84 162 A 1 
ATOM 1237 N N   . ASN A 1 163 ? 12.924  -3.804  -7.041  1.00 89.88 163 A 1 
ATOM 1238 C CA  . ASN A 1 163 ? 12.206  -3.868  -5.757  1.00 90.01 163 A 1 
ATOM 1239 C C   . ASN A 1 163 ? 12.073  -2.526  -4.986  1.00 91.02 163 A 1 
ATOM 1240 O O   . ASN A 1 163 ? 11.611  -2.539  -3.853  1.00 89.68 163 A 1 
ATOM 1241 C CB  . ASN A 1 163 ? 12.782  -5.004  -4.895  1.00 88.61 163 A 1 
ATOM 1242 C CG  . ASN A 1 163 ? 12.653  -6.371  -5.543  1.00 86.58 163 A 1 
ATOM 1243 O OD1 . ASN A 1 163 ? 11.642  -6.702  -6.157  1.00 82.47 163 A 1 
ATOM 1244 N ND2 . ASN A 1 163 ? 13.649  -7.213  -5.417  1.00 81.07 163 A 1 
ATOM 1245 N N   . ASN A 1 164 ? 12.404  -1.388  -5.589  1.00 91.82 164 A 1 
ATOM 1246 C CA  . ASN A 1 164 ? 12.485  -0.064  -4.941  1.00 92.71 164 A 1 
ATOM 1247 C C   . ASN A 1 164 ? 13.543  0.033   -3.818  1.00 93.75 164 A 1 
ATOM 1248 O O   . ASN A 1 164 ? 13.450  0.911   -2.969  1.00 92.43 164 A 1 
ATOM 1249 C CB  . ASN A 1 164 ? 11.098  0.427   -4.482  1.00 91.51 164 A 1 
ATOM 1250 C CG  . ASN A 1 164 ? 10.036  0.447   -5.551  1.00 89.40 164 A 1 
ATOM 1251 O OD1 . ASN A 1 164 ? 10.245  0.778   -6.713  1.00 84.25 164 A 1 
ATOM 1252 N ND2 . ASN A 1 164 ? 8.820   0.116   -5.178  1.00 82.46 164 A 1 
ATOM 1253 N N   . TRP A 1 165 ? 14.572  -0.807  -3.837  1.00 92.60 165 A 1 
ATOM 1254 C CA  . TRP A 1 165 ? 15.614  -0.849  -2.809  1.00 93.17 165 A 1 
ATOM 1255 C C   . TRP A 1 165 ? 16.760  0.160   -3.026  1.00 93.37 165 A 1 
ATOM 1256 O O   . TRP A 1 165 ? 17.900  -0.089  -2.649  1.00 91.67 165 A 1 
ATOM 1257 C CB  . TRP A 1 165 ? 16.099  -2.296  -2.666  1.00 92.58 165 A 1 
ATOM 1258 C CG  . TRP A 1 165 ? 15.073  -3.285  -2.182  1.00 92.10 165 A 1 
ATOM 1259 C CD1 . TRP A 1 165 ? 13.935  -3.003  -1.500  1.00 90.65 165 A 1 
ATOM 1260 C CD2 . TRP A 1 165 ? 15.110  -4.737  -2.292  1.00 91.16 165 A 1 
ATOM 1261 N NE1 . TRP A 1 165 ? 13.272  -4.172  -1.183  1.00 89.55 165 A 1 
ATOM 1262 C CE2 . TRP A 1 165 ? 13.960  -5.273  -1.633  1.00 90.19 165 A 1 
ATOM 1263 C CE3 . TRP A 1 165 ? 16.018  -5.657  -2.866  1.00 89.31 165 A 1 
ATOM 1264 C CZ2 . TRP A 1 165 ? 13.728  -6.654  -1.539  1.00 88.31 165 A 1 
ATOM 1265 C CZ3 . TRP A 1 165 ? 15.790  -7.047  -2.775  1.00 88.74 165 A 1 
ATOM 1266 C CH2 . TRP A 1 165 ? 14.653  -7.541  -2.111  1.00 88.06 165 A 1 
ATOM 1267 N N   . GLY A 1 166 ? 16.483  1.305   -3.638  1.00 94.02 166 A 1 
ATOM 1268 C CA  . GLY A 1 166 ? 17.496  2.327   -3.947  1.00 93.76 166 A 1 
ATOM 1269 C C   . GLY A 1 166 ? 18.165  2.951   -2.721  1.00 94.65 166 A 1 
ATOM 1270 O O   . GLY A 1 166 ? 19.321  3.370   -2.810  1.00 93.50 166 A 1 
ATOM 1271 N N   . ASN A 1 167 ? 17.464  2.989   -1.598  1.00 95.58 167 A 1 
ATOM 1272 C CA  . ASN A 1 167 ? 17.948  3.497   -0.317  1.00 95.74 167 A 1 
ATOM 1273 C C   . ASN A 1 167 ? 18.134  2.393   0.741   1.00 95.62 167 A 1 
ATOM 1274 O O   . ASN A 1 167 ? 18.434  2.702   1.888   1.00 94.79 167 A 1 
ATOM 1275 C CB  . ASN A 1 167 ? 17.007  4.622   0.150   1.00 95.80 167 A 1 
ATOM 1276 C CG  . ASN A 1 167 ? 17.127  5.895   -0.675  1.00 95.50 167 A 1 
ATOM 1277 O OD1 . ASN A 1 167 ? 18.120  6.169   -1.333  1.00 92.25 167 A 1 
ATOM 1278 N ND2 . ASN A 1 167 ? 16.121  6.733   -0.651  1.00 92.10 167 A 1 
ATOM 1279 N N   . ALA A 1 168 ? 17.981  1.113   0.375   1.00 95.05 168 A 1 
ATOM 1280 C CA  . ALA A 1 168 ? 18.129  0.003   1.310   1.00 94.37 168 A 1 
ATOM 1281 C C   . ALA A 1 168 ? 19.515  0.023   1.978   1.00 94.01 168 A 1 
ATOM 1282 O O   . ALA A 1 168 ? 20.543  0.127   1.306   1.00 92.47 168 A 1 
ATOM 1283 C CB  . ALA A 1 168 ? 17.873  -1.311  0.578   1.00 93.50 168 A 1 
ATOM 1284 N N   . GLY A 1 169 ? 19.522  -0.077  3.308   1.00 93.33 169 A 1 
ATOM 1285 C CA  . GLY A 1 169 ? 20.733  -0.009  4.121   1.00 92.49 169 A 1 
ATOM 1286 C C   . GLY A 1 169 ? 21.169  1.405   4.518   1.00 93.36 169 A 1 
ATOM 1287 O O   . GLY A 1 169 ? 22.037  1.519   5.378   1.00 92.11 169 A 1 
ATOM 1288 N N   . LYS A 1 170 ? 20.569  2.459   3.961   1.00 94.11 170 A 1 
ATOM 1289 C CA  . LYS A 1 170 ? 20.781  3.831   4.437   1.00 94.56 170 A 1 
ATOM 1290 C C   . LYS A 1 170 ? 20.053  4.064   5.764   1.00 94.71 170 A 1 
ATOM 1291 O O   . LYS A 1 170 ? 18.981  3.506   6.013   1.00 94.24 170 A 1 
ATOM 1292 C CB  . LYS A 1 170 ? 20.329  4.867   3.394   1.00 94.96 170 A 1 
ATOM 1293 C CG  . LYS A 1 170 ? 21.153  4.796   2.102   1.00 94.54 170 A 1 
ATOM 1294 C CD  . LYS A 1 170 ? 20.708  5.907   1.140   1.00 93.56 170 A 1 
ATOM 1295 C CE  . LYS A 1 170 ? 21.478  5.826   -0.178  1.00 92.15 170 A 1 
ATOM 1296 N NZ  . LYS A 1 170 ? 20.954  6.812   -1.151  1.00 88.52 170 A 1 
ATOM 1297 N N   . SER A 1 171 ? 20.634  4.927   6.596   1.00 94.88 171 A 1 
ATOM 1298 C CA  . SER A 1 171 ? 19.908  5.551   7.699   1.00 95.00 171 A 1 
ATOM 1299 C C   . SER A 1 171 ? 18.780  6.443   7.171   1.00 95.55 171 A 1 
ATOM 1300 O O   . SER A 1 171 ? 18.750  6.835   5.995   1.00 95.56 171 A 1 
ATOM 1301 C CB  . SER A 1 171 ? 20.862  6.361   8.587   1.00 94.80 171 A 1 
ATOM 1302 O OG  . SER A 1 171 ? 21.389  7.443   7.858   1.00 93.86 171 A 1 
ATOM 1303 N N   . ARG A 1 172 ? 17.853  6.799   8.047   1.00 95.42 172 A 1 
ATOM 1304 C CA  . ARG A 1 172 ? 16.762  7.723   7.718   1.00 95.75 172 A 1 
ATOM 1305 C C   . ARG A 1 172 ? 17.288  9.062   7.209   1.00 96.73 172 A 1 
ATOM 1306 O O   . ARG A 1 172 ? 16.827  9.533   6.173   1.00 96.85 172 A 1 
ATOM 1307 C CB  . ARG A 1 172 ? 15.870  7.875   8.954   1.00 94.91 172 A 1 
ATOM 1308 C CG  . ARG A 1 172 ? 14.687  8.815   8.704   1.00 91.30 172 A 1 
ATOM 1309 C CD  . ARG A 1 172 ? 13.768  8.774   9.921   1.00 88.34 172 A 1 
ATOM 1310 N NE  . ARG A 1 172 ? 12.640  9.705   9.792   1.00 81.74 172 A 1 
ATOM 1311 C CZ  . ARG A 1 172 ? 11.673  9.838   10.675  1.00 77.01 172 A 1 
ATOM 1312 N NH1 . ARG A 1 172 ? 11.615  9.096   11.748  1.00 68.61 172 A 1 
ATOM 1313 N NH2 . ARG A 1 172 ? 10.741  10.728  10.503  1.00 67.54 172 A 1 
ATOM 1314 N N   . ASP A 1 173 ? 18.273  9.630   7.890   1.00 96.58 173 A 1 
ATOM 1315 C CA  . ASP A 1 173 ? 18.842  10.928  7.519   1.00 96.91 173 A 1 
ATOM 1316 C C   . ASP A 1 173 ? 19.553  10.872  6.160   1.00 97.48 173 A 1 
ATOM 1317 O O   . ASP A 1 173 ? 19.376  11.765  5.332   1.00 97.38 173 A 1 
ATOM 1318 C CB  . ASP A 1 173 ? 19.794  11.407  8.624   1.00 96.46 173 A 1 
ATOM 1319 C CG  . ASP A 1 173 ? 19.076  11.734  9.941   1.00 94.13 173 A 1 
ATOM 1320 O OD1 . ASP A 1 173 ? 17.835  11.906  9.917   1.00 91.07 173 A 1 
ATOM 1321 O OD2 . ASP A 1 173 ? 19.780  11.808  10.967  1.00 90.56 173 A 1 
ATOM 1322 N N   . GLU A 1 174 ? 20.274  9.787   5.867   1.00 97.26 174 A 1 
ATOM 1323 C CA  . GLU A 1 174 ? 20.906  9.578   4.558   1.00 97.22 174 A 1 
ATOM 1324 C C   . GLU A 1 174 ? 19.873  9.426   3.430   1.00 97.49 174 A 1 
ATOM 1325 O O   . GLU A 1 174 ? 20.077  9.954   2.334   1.00 97.24 174 A 1 
ATOM 1326 C CB  . GLU A 1 174 ? 21.780  8.324   4.595   1.00 96.79 174 A 1 
ATOM 1327 C CG  . GLU A 1 174 ? 23.079  8.502   5.399   1.00 95.02 174 A 1 
ATOM 1328 C CD  . GLU A 1 174 ? 23.750  7.145   5.670   1.00 94.42 174 A 1 
ATOM 1329 O OE1 . GLU A 1 174 ? 24.985  7.058   5.532   1.00 88.92 174 A 1 
ATOM 1330 O OE2 . GLU A 1 174 ? 23.003  6.192   6.009   1.00 89.49 174 A 1 
ATOM 1331 N N   . ALA A 1 175 ? 18.764  8.722   3.669   1.00 97.50 175 A 1 
ATOM 1332 C CA  . ALA A 1 175 ? 17.692  8.583   2.686   1.00 97.47 175 A 1 
ATOM 1333 C C   . ALA A 1 175 ? 16.999  9.929   2.397   1.00 97.77 175 A 1 
ATOM 1334 O O   . ALA A 1 175 ? 16.742  10.258  1.236   1.00 97.65 175 A 1 
ATOM 1335 C CB  . ALA A 1 175 ? 16.703  7.519   3.182   1.00 97.06 175 A 1 
ATOM 1336 N N   . LEU A 1 176 ? 16.747  10.733  3.433   1.00 97.84 176 A 1 
ATOM 1337 C CA  . LEU A 1 176 ? 16.173  12.075  3.291   1.00 97.90 176 A 1 
ATOM 1338 C C   . LEU A 1 176 ? 17.145  13.047  2.604   1.00 98.11 176 A 1 
ATOM 1339 O O   . LEU A 1 176 ? 16.724  13.831  1.750   1.00 97.95 176 A 1 
ATOM 1340 C CB  . LEU A 1 176 ? 15.759  12.601  4.680   1.00 97.63 176 A 1 
ATOM 1341 C CG  . LEU A 1 176 ? 14.605  11.833  5.356   1.00 96.59 176 A 1 
ATOM 1342 C CD1 . LEU A 1 176 ? 14.349  12.415  6.746   1.00 94.91 176 A 1 
ATOM 1343 C CD2 . LEU A 1 176 ? 13.303  11.902  4.560   1.00 94.47 176 A 1 
ATOM 1344 N N   . ALA A 1 177 ? 18.439  12.970  2.914   1.00 98.23 177 A 1 
ATOM 1345 C CA  . ALA A 1 177 ? 19.465  13.770  2.245   1.00 98.26 177 A 1 
ATOM 1346 C C   . ALA A 1 177 ? 19.593  13.414  0.751   1.00 98.24 177 A 1 
ATOM 1347 O O   . ALA A 1 177 ? 19.671  14.310  -0.094  1.00 98.04 177 A 1 
ATOM 1348 C CB  . ALA A 1 177 ? 20.790  13.586  2.994   1.00 98.17 177 A 1 
ATOM 1349 N N   . ASP A 1 178 ? 19.543  12.119  0.398   1.00 97.78 178 A 1 
ATOM 1350 C CA  . ASP A 1 178 ? 19.519  11.649  -0.997  1.00 97.42 178 A 1 
ATOM 1351 C C   . ASP A 1 178 ? 18.313  12.220  -1.756  1.00 97.79 178 A 1 
ATOM 1352 O O   . ASP A 1 178 ? 18.468  12.737  -2.869  1.00 97.64 178 A 1 
ATOM 1353 C CB  . ASP A 1 178 ? 19.521  10.112  -1.022  1.00 96.63 178 A 1 
ATOM 1354 C CG  . ASP A 1 178 ? 19.494  9.506   -2.440  1.00 95.43 178 A 1 
ATOM 1355 O OD1 . ASP A 1 178 ? 20.578  9.259   -3.021  1.00 91.95 178 A 1 
ATOM 1356 O OD2 . ASP A 1 178 ? 18.398  9.182   -2.950  1.00 90.66 178 A 1 
ATOM 1357 N N   . GLU A 1 179 ? 17.127  12.191  -1.157  1.00 98.12 179 A 1 
ATOM 1358 C CA  . GLU A 1 179 ? 15.918  12.786  -1.736  1.00 98.28 179 A 1 
ATOM 1359 C C   . GLU A 1 179 ? 16.080  14.290  -1.981  1.00 98.37 179 A 1 
ATOM 1360 O O   . GLU A 1 179 ? 15.836  14.766  -3.095  1.00 98.19 179 A 1 
ATOM 1361 C CB  . GLU A 1 179 ? 14.706  12.505  -0.835  1.00 98.13 179 A 1 
ATOM 1362 C CG  . GLU A 1 179 ? 13.405  13.068  -1.421  1.00 97.73 179 A 1 
ATOM 1363 C CD  . GLU A 1 179 ? 12.196  12.554  -0.639  1.00 97.79 179 A 1 
ATOM 1364 O OE1 . GLU A 1 179 ? 11.643  13.287  0.201   1.00 94.61 179 A 1 
ATOM 1365 O OE2 . GLU A 1 179 ? 11.830  11.371  -0.849  1.00 95.44 179 A 1 
ATOM 1366 N N   . GLN A 1 180 ? 16.532  15.039  -0.980  1.00 98.23 180 A 1 
ATOM 1367 C CA  . GLN A 1 180 ? 16.743  16.481  -1.094  1.00 98.11 180 A 1 
ATOM 1368 C C   . GLN A 1 180 ? 17.756  16.822  -2.192  1.00 98.31 180 A 1 
ATOM 1369 O O   . GLN A 1 180 ? 17.493  17.689  -3.026  1.00 98.23 180 A 1 
ATOM 1370 C CB  . GLN A 1 180 ? 17.218  17.052  0.248   1.00 97.61 180 A 1 
ATOM 1371 C CG  . GLN A 1 180 ? 16.095  17.102  1.297   1.00 84.06 180 A 1 
ATOM 1372 C CD  . GLN A 1 180 ? 16.586  17.612  2.651   1.00 75.34 180 A 1 
ATOM 1373 O OE1 . GLN A 1 180 ? 17.726  18.020  2.834   1.00 67.42 180 A 1 
ATOM 1374 N NE2 . GLN A 1 180 ? 15.738  17.640  3.653   1.00 62.62 180 A 1 
ATOM 1375 N N   . GLN A 1 181 ? 18.881  16.112  -2.244  1.00 98.30 181 A 1 
ATOM 1376 C CA  . GLN A 1 181 ? 19.898  16.309  -3.274  1.00 98.14 181 A 1 
ATOM 1377 C C   . GLN A 1 181 ? 19.332  16.067  -4.681  1.00 98.24 181 A 1 
ATOM 1378 O O   . GLN A 1 181 ? 19.562  16.865  -5.595  1.00 98.03 181 A 1 
ATOM 1379 C CB  . GLN A 1 181 ? 21.089  15.382  -2.987  1.00 97.80 181 A 1 
ATOM 1380 C CG  . GLN A 1 181 ? 22.247  15.615  -3.974  1.00 84.97 181 A 1 
ATOM 1381 C CD  . GLN A 1 181 ? 23.433  14.680  -3.752  1.00 81.16 181 A 1 
ATOM 1382 O OE1 . GLN A 1 181 ? 23.427  13.773  -2.940  1.00 73.24 181 A 1 
ATOM 1383 N NE2 . GLN A 1 181 ? 24.508  14.848  -4.489  1.00 68.99 181 A 1 
ATOM 1384 N N   . ARG A 1 182 ? 18.553  14.998  -4.862  1.00 98.37 182 A 1 
ATOM 1385 C CA  . ARG A 1 182 ? 17.904  14.681  -6.140  1.00 98.23 182 A 1 
ATOM 1386 C C   . ARG A 1 182 ? 16.881  15.738  -6.546  1.00 98.33 182 A 1 
ATOM 1387 O O   . ARG A 1 182 ? 16.851  16.126  -7.710  1.00 98.07 182 A 1 
ATOM 1388 C CB  . ARG A 1 182 ? 17.229  13.315  -6.053  1.00 97.88 182 A 1 
ATOM 1389 C CG  . ARG A 1 182 ? 18.248  12.173  -6.016  1.00 96.96 182 A 1 
ATOM 1390 C CD  . ARG A 1 182 ? 17.504  10.844  -5.816  1.00 96.44 182 A 1 
ATOM 1391 N NE  . ARG A 1 182 ? 18.454  9.749   -5.608  1.00 95.29 182 A 1 
ATOM 1392 C CZ  . ARG A 1 182 ? 19.214  9.159   -6.507  1.00 94.96 182 A 1 
ATOM 1393 N NH1 . ARG A 1 182 ? 19.098  9.382   -7.785  1.00 91.58 182 A 1 
ATOM 1394 N NH2 . ARG A 1 182 ? 20.129  8.347   -6.084  1.00 92.15 182 A 1 
ATOM 1395 N N   . ILE A 1 183 ? 16.076  16.215  -5.606  1.00 98.31 183 A 1 
ATOM 1396 C CA  . ILE A 1 183 ? 15.102  17.287  -5.853  1.00 98.34 183 A 1 
ATOM 1397 C C   . ILE A 1 183 ? 15.815  18.570  -6.291  1.00 98.27 183 A 1 
ATOM 1398 O O   . ILE A 1 183 ? 15.401  19.185  -7.274  1.00 97.94 183 A 1 
ATOM 1399 C CB  . ILE A 1 183 ? 14.207  17.502  -4.610  1.00 98.26 183 A 1 
ATOM 1400 C CG1 . ILE A 1 183 ? 13.242  16.305  -4.459  1.00 98.00 183 A 1 
ATOM 1401 C CG2 . ILE A 1 183 ? 13.408  18.819  -4.715  1.00 97.90 183 A 1 
ATOM 1402 C CD1 . ILE A 1 183 ? 12.425  16.311  -3.162  1.00 97.31 183 A 1 
ATOM 1403 N N   . GLN A 1 184 ? 16.908  18.958  -5.624  1.00 98.23 184 A 1 
ATOM 1404 C CA  . GLN A 1 184 ? 17.679  20.145  -6.011  1.00 98.08 184 A 1 
ATOM 1405 C C   . GLN A 1 184 ? 18.307  19.997  -7.400  1.00 98.07 184 A 1 
ATOM 1406 O O   . GLN A 1 184 ? 18.194  20.903  -8.227  1.00 97.70 184 A 1 
ATOM 1407 C CB  . GLN A 1 184 ? 18.758  20.457  -4.960  1.00 97.69 184 A 1 
ATOM 1408 C CG  . GLN A 1 184 ? 18.188  20.903  -3.601  1.00 86.71 184 A 1 
ATOM 1409 C CD  . GLN A 1 184 ? 17.266  22.117  -3.673  1.00 79.54 184 A 1 
ATOM 1410 O OE1 . GLN A 1 184 ? 17.328  22.960  -4.555  1.00 70.93 184 A 1 
ATOM 1411 N NE2 . GLN A 1 184 ? 16.342  22.248  -2.744  1.00 66.10 184 A 1 
ATOM 1412 N N   . ALA A 1 185 ? 18.887  18.833  -7.695  1.00 97.93 185 A 1 
ATOM 1413 C CA  . ALA A 1 185 ? 19.425  18.543  -9.026  1.00 97.58 185 A 1 
ATOM 1414 C C   . ALA A 1 185 ? 18.334  18.571  -10.112 1.00 97.51 185 A 1 
ATOM 1415 O O   . ALA A 1 185 ? 18.590  18.978  -11.244 1.00 96.79 185 A 1 
ATOM 1416 C CB  . ALA A 1 185 ? 20.122  17.179  -8.979  1.00 97.22 185 A 1 
ATOM 1417 N N   . LEU A 1 186 ? 17.117  18.151  -9.787  1.00 97.27 186 A 1 
ATOM 1418 C CA  . LEU A 1 186 ? 15.990  18.170  -10.715 1.00 96.92 186 A 1 
ATOM 1419 C C   . LEU A 1 186 ? 15.472  19.597  -10.953 1.00 97.49 186 A 1 
ATOM 1420 O O   . LEU A 1 186 ? 15.180  19.951  -12.094 1.00 96.80 186 A 1 
ATOM 1421 C CB  . LEU A 1 186 ? 14.909  17.229  -10.159 1.00 95.43 186 A 1 
ATOM 1422 C CG  . LEU A 1 186 ? 13.863  16.803  -11.196 1.00 91.46 186 A 1 
ATOM 1423 C CD1 . LEU A 1 186 ? 14.476  15.900  -12.260 1.00 90.12 186 A 1 
ATOM 1424 C CD2 . LEU A 1 186 ? 12.755  16.015  -10.492 1.00 90.32 186 A 1 
ATOM 1425 N N   . LYS A 1 187 ? 15.426  20.431  -9.903  1.00 97.24 187 A 1 
ATOM 1426 C CA  . LYS A 1 187 ? 15.024  21.848  -9.975  1.00 97.21 187 A 1 
ATOM 1427 C C   . LYS A 1 187 ? 15.951  22.691  -10.865 1.00 97.35 187 A 1 
ATOM 1428 O O   . LYS A 1 187 ? 15.503  23.708  -11.383 1.00 96.73 187 A 1 
ATOM 1429 C CB  . LYS A 1 187 ? 14.929  22.452  -8.547  1.00 97.18 187 A 1 
ATOM 1430 C CG  . LYS A 1 187 ? 13.645  22.048  -7.791  1.00 96.82 187 A 1 
ATOM 1431 C CD  . LYS A 1 187 ? 13.578  22.577  -6.335  1.00 95.93 187 A 1 
ATOM 1432 C CE  . LYS A 1 187 ? 12.221  22.197  -5.690  1.00 94.51 187 A 1 
ATOM 1433 N NZ  . LYS A 1 187 ? 12.042  22.579  -4.257  1.00 91.52 187 A 1 
ATOM 1434 N N   . SER A 1 188 ? 17.206  22.281  -11.069 1.00 97.19 188 A 1 
ATOM 1435 C CA  . SER A 1 188 ? 18.146  22.984  -11.958 1.00 96.88 188 A 1 
ATOM 1436 C C   . SER A 1 188 ? 18.000  22.627  -13.442 1.00 97.09 188 A 1 
ATOM 1437 O O   . SER A 1 188 ? 18.666  23.229  -14.281 1.00 95.76 188 A 1 
ATOM 1438 C CB  . SER A 1 188 ? 19.592  22.771  -11.482 1.00 96.13 188 A 1 
ATOM 1439 O OG  . SER A 1 188 ? 20.029  21.443  -11.682 1.00 90.66 188 A 1 
ATOM 1440 N N   . GLN A 1 189 ? 17.149  21.660  -13.798 1.00 97.50 189 A 1 
ATOM 1441 C CA  . GLN A 1 189 ? 16.959  21.214  -15.179 1.00 97.39 189 A 1 
ATOM 1442 C C   . GLN A 1 189 ? 15.830  21.995  -15.869 1.00 97.72 189 A 1 
ATOM 1443 O O   . GLN A 1 189 ? 14.719  22.109  -15.355 1.00 97.01 189 A 1 
ATOM 1444 C CB  . GLN A 1 189 ? 16.690  19.700  -15.224 1.00 96.87 189 A 1 
ATOM 1445 C CG  . GLN A 1 189 ? 17.874  18.881  -14.687 1.00 95.27 189 A 1 
ATOM 1446 C CD  . GLN A 1 189 ? 17.598  17.385  -14.624 1.00 94.10 189 A 1 
ATOM 1447 O OE1 . GLN A 1 189 ? 16.780  16.823  -15.336 1.00 88.45 189 A 1 
ATOM 1448 N NE2 . GLN A 1 189 ? 18.289  16.662  -13.765 1.00 85.24 189 A 1 
ATOM 1449 N N   . GLU A 1 190 ? 16.087  22.473  -17.095 1.00 96.99 190 A 1 
ATOM 1450 C CA  . GLU A 1 190 ? 15.027  23.098  -17.904 1.00 96.94 190 A 1 
ATOM 1451 C C   . GLU A 1 190 ? 14.030  22.070  -18.462 1.00 97.40 190 A 1 
ATOM 1452 O O   . GLU A 1 190 ? 12.855  22.373  -18.657 1.00 96.00 190 A 1 
ATOM 1453 C CB  . GLU A 1 190 ? 15.614  23.886  -19.084 1.00 95.80 190 A 1 
ATOM 1454 C CG  . GLU A 1 190 ? 16.409  25.141  -18.673 1.00 88.04 190 A 1 
ATOM 1455 C CD  . GLU A 1 190 ? 16.411  26.174  -19.811 1.00 83.74 190 A 1 
ATOM 1456 O OE1 . GLU A 1 190 ? 16.061  27.354  -19.527 1.00 75.91 190 A 1 
ATOM 1457 O OE2 . GLU A 1 190 ? 16.592  25.771  -20.975 1.00 76.94 190 A 1 
ATOM 1458 N N   . THR A 1 191 ? 14.506  20.855  -18.737 1.00 97.84 191 A 1 
ATOM 1459 C CA  . THR A 1 191 ? 13.697  19.764  -19.287 1.00 97.82 191 A 1 
ATOM 1460 C C   . THR A 1 191 ? 13.899  18.513  -18.449 1.00 97.71 191 A 1 
ATOM 1461 O O   . THR A 1 191 ? 15.030  18.095  -18.209 1.00 96.53 191 A 1 
ATOM 1462 C CB  . THR A 1 191 ? 14.045  19.496  -20.756 1.00 97.25 191 A 1 
ATOM 1463 O OG1 . THR A 1 191 ? 13.820  20.664  -21.513 1.00 93.24 191 A 1 
ATOM 1464 C CG2 . THR A 1 191 ? 13.165  18.407  -21.371 1.00 92.93 191 A 1 
ATOM 1465 N N   . VAL A 1 192 ? 12.798  17.901  -18.039 1.00 97.44 192 A 1 
ATOM 1466 C CA  . VAL A 1 192 ? 12.794  16.673  -17.240 1.00 97.17 192 A 1 
ATOM 1467 C C   . VAL A 1 192 ? 12.085  15.570  -18.014 1.00 96.92 192 A 1 
ATOM 1468 O O   . VAL A 1 192 ? 10.957  15.738  -18.474 1.00 96.05 192 A 1 
ATOM 1469 C CB  . VAL A 1 192 ? 12.147  16.912  -15.862 1.00 96.87 192 A 1 
ATOM 1470 C CG1 . VAL A 1 192 ? 12.163  15.624  -15.025 1.00 95.68 192 A 1 
ATOM 1471 C CG2 . VAL A 1 192 ? 12.886  18.010  -15.081 1.00 95.82 192 A 1 
ATOM 1472 N N   . HIS A 1 193 ? 12.750  14.418  -18.130 1.00 96.29 193 A 1 
ATOM 1473 C CA  . HIS A 1 193 ? 12.168  13.208  -18.704 1.00 95.32 193 A 1 
ATOM 1474 C C   . HIS A 1 193 ? 11.777  12.244  -17.584 1.00 95.39 193 A 1 
ATOM 1475 O O   . HIS A 1 193 ? 12.609  11.883  -16.751 1.00 94.45 193 A 1 
ATOM 1476 C CB  . HIS A 1 193 ? 13.151  12.563  -19.684 1.00 94.23 193 A 1 
ATOM 1477 C CG  . HIS A 1 193 ? 13.528  13.477  -20.825 1.00 87.96 193 A 1 
ATOM 1478 N ND1 . HIS A 1 193 ? 12.766  13.758  -21.935 1.00 77.45 193 A 1 
ATOM 1479 C CD2 . HIS A 1 193 ? 14.685  14.204  -20.940 1.00 76.17 193 A 1 
ATOM 1480 C CE1 . HIS A 1 193 ? 13.450  14.629  -22.701 1.00 75.32 193 A 1 
ATOM 1481 N NE2 . HIS A 1 193 ? 14.626  14.928  -22.136 1.00 76.20 193 A 1 
ATOM 1482 N N   . ILE A 1 194 ? 10.523  11.812  -17.590 1.00 96.27 194 A 1 
ATOM 1483 C CA  . ILE A 1 194 ? 10.009  10.821  -16.636 1.00 96.27 194 A 1 
ATOM 1484 C C   . ILE A 1 194 ? 9.390   9.652   -17.395 1.00 96.20 194 A 1 
ATOM 1485 O O   . ILE A 1 194 ? 8.732   9.842   -18.417 1.00 95.30 194 A 1 
ATOM 1486 C CB  . ILE A 1 194 ? 9.020   11.449  -15.625 1.00 95.46 194 A 1 
ATOM 1487 C CG1 . ILE A 1 194 ? 7.770   12.055  -16.306 1.00 90.98 194 A 1 
ATOM 1488 C CG2 . ILE A 1 194 ? 9.744   12.495  -14.761 1.00 90.67 194 A 1 
ATOM 1489 C CD1 . ILE A 1 194 ? 6.725   12.590  -15.320 1.00 89.96 194 A 1 
ATOM 1490 N N   . PHE A 1 195 ? 9.568   8.437   -16.880 1.00 95.83 195 A 1 
ATOM 1491 C CA  . PHE A 1 195 ? 9.095   7.205   -17.521 1.00 95.19 195 A 1 
ATOM 1492 C C   . PHE A 1 195 ? 8.046   6.503   -16.671 1.00 95.83 195 A 1 
ATOM 1493 O O   . PHE A 1 195 ? 8.037   6.630   -15.454 1.00 94.92 195 A 1 
ATOM 1494 C CB  . PHE A 1 195 ? 10.291  6.294   -17.798 1.00 93.49 195 A 1 
ATOM 1495 C CG  . PHE A 1 195 ? 11.324  6.925   -18.704 1.00 91.29 195 A 1 
ATOM 1496 C CD1 . PHE A 1 195 ? 11.080  7.020   -20.087 1.00 86.92 195 A 1 
ATOM 1497 C CD2 . PHE A 1 195 ? 12.513  7.454   -18.165 1.00 86.92 195 A 1 
ATOM 1498 C CE1 . PHE A 1 195 ? 12.023  7.630   -20.929 1.00 84.67 195 A 1 
ATOM 1499 C CE2 . PHE A 1 195 ? 13.454  8.064   -19.008 1.00 84.53 195 A 1 
ATOM 1500 C CZ  . PHE A 1 195 ? 13.209  8.151   -20.390 1.00 84.30 195 A 1 
ATOM 1501 N N   . HIS A 1 196 ? 7.168   5.715   -17.292 1.00 95.30 196 A 1 
ATOM 1502 C CA  . HIS A 1 196 ? 6.167   4.967   -16.542 1.00 94.92 196 A 1 
ATOM 1503 C C   . HIS A 1 196 ? 6.818   3.835   -15.734 1.00 94.58 196 A 1 
ATOM 1504 O O   . HIS A 1 196 ? 7.516   2.979   -16.281 1.00 93.88 196 A 1 
ATOM 1505 C CB  . HIS A 1 196 ? 5.072   4.455   -17.488 1.00 93.75 196 A 1 
ATOM 1506 C CG  . HIS A 1 196 ? 3.904   3.851   -16.750 1.00 91.03 196 A 1 
ATOM 1507 N ND1 . HIS A 1 196 ? 3.826   2.570   -16.273 1.00 80.91 196 A 1 
ATOM 1508 C CD2 . HIS A 1 196 ? 2.742   4.472   -16.386 1.00 79.71 196 A 1 
ATOM 1509 C CE1 . HIS A 1 196 ? 2.651   2.432   -15.624 1.00 79.88 196 A 1 
ATOM 1510 N NE2 . HIS A 1 196 ? 1.956   3.567   -15.672 1.00 80.11 196 A 1 
ATOM 1511 N N   . ARG A 1 197 ? 6.504   3.743   -14.438 1.00 94.54 197 A 1 
ATOM 1512 C CA  . ARG A 1 197 ? 7.123   2.764   -13.520 1.00 94.14 197 A 1 
ATOM 1513 C C   . ARG A 1 197 ? 7.070   1.303   -13.986 1.00 93.73 197 A 1 
ATOM 1514 O O   . ARG A 1 197 ? 7.964   0.527   -13.660 1.00 92.90 197 A 1 
ATOM 1515 C CB  . ARG A 1 197 ? 6.478   2.881   -12.131 1.00 93.46 197 A 1 
ATOM 1516 C CG  . ARG A 1 197 ? 5.028   2.362   -12.116 1.00 93.07 197 A 1 
ATOM 1517 C CD  . ARG A 1 197 ? 4.381   2.495   -10.751 1.00 91.29 197 A 1 
ATOM 1518 N NE  . ARG A 1 197 ? 2.998   1.994   -10.806 1.00 86.23 197 A 1 
ATOM 1519 C CZ  . ARG A 1 197 ? 2.570   0.771   -10.558 1.00 83.22 197 A 1 
ATOM 1520 N NH1 . ARG A 1 197 ? 3.369   -0.182  -10.162 1.00 75.90 197 A 1 
ATOM 1521 N NH2 . ARG A 1 197 ? 1.311   0.494   -10.701 1.00 77.09 197 A 1 
ATOM 1522 N N   . LYS A 1 198 ? 5.996   0.897   -14.682 1.00 93.67 198 A 1 
ATOM 1523 C CA  . LYS A 1 198 ? 5.855   -0.487  -15.176 1.00 92.50 198 A 1 
ATOM 1524 C C   . LYS A 1 198 ? 6.873   -0.782  -16.268 1.00 92.61 198 A 1 
ATOM 1525 O O   . LYS A 1 198 ? 7.448   -1.859  -16.257 1.00 91.30 198 A 1 
ATOM 1526 C CB  . LYS A 1 198 ? 4.436   -0.769  -15.696 1.00 91.89 198 A 1 
ATOM 1527 C CG  . LYS A 1 198 ? 3.369   -0.837  -14.593 1.00 89.08 198 A 1 
ATOM 1528 C CD  . LYS A 1 198 ? 2.004   -1.188  -15.209 1.00 84.38 198 A 1 
ATOM 1529 C CE  . LYS A 1 198 ? 0.890   -1.262  -14.160 1.00 79.52 198 A 1 
ATOM 1530 N NZ  . LYS A 1 198 ? -0.435  -1.510  -14.796 1.00 70.61 198 A 1 
ATOM 1531 N N   . ASP A 1 199 ? 7.126   0.190   -17.134 1.00 92.98 199 A 1 
ATOM 1532 C CA  . ASP A 1 199 ? 8.016   0.042   -18.282 1.00 92.42 199 A 1 
ATOM 1533 C C   . ASP A 1 199 ? 9.481   0.093   -17.838 1.00 92.33 199 A 1 
ATOM 1534 O O   . ASP A 1 199 ? 10.288  -0.689  -18.323 1.00 90.43 199 A 1 
ATOM 1535 C CB  . ASP A 1 199 ? 7.690   1.123   -19.321 1.00 91.89 199 A 1 
ATOM 1536 C CG  . ASP A 1 199 ? 6.230   1.129   -19.784 1.00 91.71 199 A 1 
ATOM 1537 O OD1 . ASP A 1 199 ? 5.441   0.202   -19.472 1.00 88.18 199 A 1 
ATOM 1538 O OD2 . ASP A 1 199 ? 5.815   2.137   -20.382 1.00 88.44 199 A 1 
ATOM 1539 N N   . VAL A 1 200 ? 9.793   0.920   -16.824 1.00 91.22 200 A 1 
ATOM 1540 C CA  . VAL A 1 200 ? 11.092  0.874   -16.129 1.00 89.79 200 A 1 
ATOM 1541 C C   . VAL A 1 200 ? 11.311  -0.493  -15.477 1.00 89.29 200 A 1 
ATOM 1542 O O   . VAL A 1 200 ? 12.363  -1.096  -15.634 1.00 88.06 200 A 1 
ATOM 1543 C CB  . VAL A 1 200 ? 11.203  2.001   -15.083 1.00 89.90 200 A 1 
ATOM 1544 C CG1 . VAL A 1 200 ? 12.498  1.922   -14.262 1.00 86.47 200 A 1 
ATOM 1545 C CG2 . VAL A 1 200 ? 11.159  3.377   -15.763 1.00 87.48 200 A 1 
ATOM 1546 N N   . LYS A 1 201 ? 10.300  -1.016  -14.792 1.00 89.88 201 A 1 
ATOM 1547 C CA  . LYS A 1 201 ? 10.384  -2.332  -14.132 1.00 88.24 201 A 1 
ATOM 1548 C C   . LYS A 1 201 ? 10.549  -3.499  -15.109 1.00 88.02 201 A 1 
ATOM 1549 O O   . LYS A 1 201 ? 11.163  -4.499  -14.749 1.00 86.56 201 A 1 
ATOM 1550 C CB  . LYS A 1 201 ? 9.147   -2.520  -13.242 1.00 86.67 201 A 1 
ATOM 1551 C CG  . LYS A 1 201 ? 9.165   -3.862  -12.493 1.00 82.06 201 A 1 
ATOM 1552 C CD  . LYS A 1 201 ? 7.963   -3.994  -11.554 1.00 79.82 201 A 1 
ATOM 1553 C CE  . LYS A 1 201 ? 8.046   -5.341  -10.834 1.00 72.12 201 A 1 
ATOM 1554 N NZ  . LYS A 1 201 ? 6.970   -5.497  -9.823  1.00 66.06 201 A 1 
ATOM 1555 N N   . SER A 1 202 ? 9.939   -3.412  -16.284 1.00 88.11 202 A 1 
ATOM 1556 C CA  . SER A 1 202 ? 10.015  -4.445  -17.321 1.00 87.29 202 A 1 
ATOM 1557 C C   . SER A 1 202 ? 11.146  -4.229  -18.326 1.00 87.29 202 A 1 
ATOM 1558 O O   . SER A 1 202 ? 11.200  -4.974  -19.296 1.00 84.88 202 A 1 
ATOM 1559 C CB  . SER A 1 202 ? 8.671   -4.565  -18.048 1.00 87.62 202 A 1 
ATOM 1560 O OG  . SER A 1 202 ? 8.358   -3.385  -18.762 1.00 85.41 202 A 1 
ATOM 1561 N N   . GLU A 1 203 ? 11.973  -3.191  -18.143 1.00 86.41 203 A 1 
ATOM 1562 C CA  . GLU A 1 203 ? 13.034  -2.802  -19.081 1.00 86.59 203 A 1 
ATOM 1563 C C   . GLU A 1 203 ? 12.517  -2.687  -20.528 1.00 88.32 203 A 1 
ATOM 1564 O O   . GLU A 1 203 ? 13.101  -3.190  -21.489 1.00 86.49 203 A 1 
ATOM 1565 C CB  . GLU A 1 203 ? 14.251  -3.724  -18.920 1.00 84.13 203 A 1 
ATOM 1566 C CG  . GLU A 1 203 ? 14.841  -3.654  -17.501 1.00 79.35 203 A 1 
ATOM 1567 C CD  . GLU A 1 203 ? 16.004  -4.633  -17.278 1.00 76.22 203 A 1 
ATOM 1568 O OE1 . GLU A 1 203 ? 16.331  -4.846  -16.085 1.00 70.32 203 A 1 
ATOM 1569 O OE2 . GLU A 1 203 ? 16.534  -5.167  -18.277 1.00 71.13 203 A 1 
ATOM 1570 N N   . ALA A 1 204 ? 11.357  -2.046  -20.691 1.00 87.70 204 A 1 
ATOM 1571 C CA  . ALA A 1 204 ? 10.712  -1.908  -21.990 1.00 88.05 204 A 1 
ATOM 1572 C C   . ALA A 1 204 ? 11.609  -1.127  -22.966 1.00 88.87 204 A 1 
ATOM 1573 O O   . ALA A 1 204 ? 12.105  -0.052  -22.640 1.00 86.51 204 A 1 
ATOM 1574 C CB  . ALA A 1 204 ? 9.345   -1.233  -21.806 1.00 87.23 204 A 1 
ATOM 1575 N N   . ARG A 1 205 ? 11.757  -1.631  -24.206 1.00 91.14 205 A 1 
ATOM 1576 C CA  . ARG A 1 205 ? 12.581  -0.973  -25.244 1.00 92.06 205 A 1 
ATOM 1577 C C   . ARG A 1 205 ? 12.125  0.453   -25.569 1.00 92.96 205 A 1 
ATOM 1578 O O   . ARG A 1 205 ? 12.953  1.311   -25.834 1.00 90.45 205 A 1 
ATOM 1579 C CB  . ARG A 1 205 ? 12.582  -1.800  -26.540 1.00 92.14 205 A 1 
ATOM 1580 C CG  . ARG A 1 205 ? 13.347  -3.122  -26.412 1.00 82.71 205 A 1 
ATOM 1581 C CD  . ARG A 1 205 ? 13.397  -3.819  -27.773 1.00 76.86 205 A 1 
ATOM 1582 N NE  . ARG A 1 205 ? 14.108  -5.107  -27.704 1.00 68.67 205 A 1 
ATOM 1583 C CZ  . ARG A 1 205 ? 14.327  -5.930  -28.712 1.00 58.17 205 A 1 
ATOM 1584 N NH1 . ARG A 1 205 ? 13.921  -5.667  -29.926 1.00 52.22 205 A 1 
ATOM 1585 N NH2 . ARG A 1 205 ? 14.970  -7.049  -28.518 1.00 52.75 205 A 1 
ATOM 1586 N N   . ASN A 1 206 ? 10.809  0.680   -25.551 1.00 91.60 206 A 1 
ATOM 1587 C CA  . ASN A 1 206 ? 10.185  1.982   -25.782 1.00 91.27 206 A 1 
ATOM 1588 C C   . ASN A 1 206 ? 9.280   2.318   -24.586 1.00 91.20 206 A 1 
ATOM 1589 O O   . ASN A 1 206 ? 8.066   2.080   -24.658 1.00 89.29 206 A 1 
ATOM 1590 C CB  . ASN A 1 206 ? 9.411   1.949   -27.116 1.00 90.16 206 A 1 
ATOM 1591 C CG  . ASN A 1 206 ? 10.309  1.755   -28.323 1.00 85.78 206 A 1 
ATOM 1592 O OD1 . ASN A 1 206 ? 11.400  2.275   -28.425 1.00 80.00 206 A 1 
ATOM 1593 N ND2 . ASN A 1 206 ? 9.874   0.988   -29.298 1.00 79.46 206 A 1 
ATOM 1594 N N   . PRO A 1 207 ? 9.851   2.784   -23.463 1.00 91.85 207 A 1 
ATOM 1595 C CA  . PRO A 1 207 ? 9.065   3.065   -22.274 1.00 90.97 207 A 1 
ATOM 1596 C C   . PRO A 1 207 ? 8.132   4.256   -22.510 1.00 91.98 207 A 1 
ATOM 1597 O O   . PRO A 1 207 ? 8.527   5.270   -23.091 1.00 90.81 207 A 1 
ATOM 1598 C CB  . PRO A 1 207 ? 10.084  3.327   -21.161 1.00 88.95 207 A 1 
ATOM 1599 C CG  . PRO A 1 207 ? 11.295  3.870   -21.913 1.00 87.26 207 A 1 
ATOM 1600 C CD  . PRO A 1 207 ? 11.254  3.107   -23.233 1.00 90.27 207 A 1 
ATOM 1601 N N   . ARG A 1 208 ? 6.904   4.162   -22.015 1.00 93.34 208 A 1 
ATOM 1602 C CA  . ARG A 1 208 ? 6.007   5.318   -21.925 1.00 93.12 208 A 1 
ATOM 1603 C C   . ARG A 1 208 ? 6.642   6.363   -21.018 1.00 93.82 208 A 1 
ATOM 1604 O O   . ARG A 1 208 ? 7.189   6.030   -19.964 1.00 93.01 208 A 1 
ATOM 1605 C CB  . ARG A 1 208 ? 4.633   4.908   -21.390 1.00 92.01 208 A 1 
ATOM 1606 C CG  . ARG A 1 208 ? 3.887   3.980   -22.356 1.00 90.00 208 A 1 
ATOM 1607 C CD  . ARG A 1 208 ? 2.647   3.396   -21.678 1.00 89.04 208 A 1 
ATOM 1608 N NE  . ARG A 1 208 ? 3.033   2.435   -20.634 1.00 86.36 208 A 1 
ATOM 1609 C CZ  . ARG A 1 208 ? 2.282   1.965   -19.661 1.00 84.79 208 A 1 
ATOM 1610 N NH1 . ARG A 1 208 ? 1.026   2.292   -19.525 1.00 77.74 208 A 1 
ATOM 1611 N NH2 . ARG A 1 208 ? 2.816   1.153   -18.807 1.00 78.79 208 A 1 
ATOM 1612 N N   . GLY A 1 209 ? 6.536   7.605   -21.395 1.00 94.04 209 A 1 
ATOM 1613 C CA  . GLY A 1 209 ? 7.128   8.698   -20.645 1.00 94.15 209 A 1 
ATOM 1614 C C   . GLY A 1 209 ? 6.521   10.044  -20.998 1.00 95.28 209 A 1 
ATOM 1615 O O   . GLY A 1 209 ? 5.718   10.150  -21.924 1.00 93.54 209 A 1 
ATOM 1616 N N   . ALA A 1 210 ? 6.932   11.052  -20.243 1.00 95.15 210 A 1 
ATOM 1617 C CA  . ALA A 1 210 ? 6.610   12.443  -20.493 1.00 95.11 210 A 1 
ATOM 1618 C C   . ALA A 1 210 ? 7.897   13.274  -20.498 1.00 96.00 210 A 1 
ATOM 1619 O O   . ALA A 1 210 ? 8.795   13.060  -19.683 1.00 95.15 210 A 1 
ATOM 1620 C CB  . ALA A 1 210 ? 5.590   12.927  -19.453 1.00 93.95 210 A 1 
ATOM 1621 N N   . THR A 1 211 ? 7.960   14.226  -21.420 1.00 96.45 211 A 1 
ATOM 1622 C CA  . THR A 1 211 ? 8.986   15.270  -21.457 1.00 96.73 211 A 1 
ATOM 1623 C C   . THR A 1 211 ? 8.348   16.559  -20.958 1.00 96.89 211 A 1 
ATOM 1624 O O   . THR A 1 211 ? 7.394   17.052  -21.560 1.00 95.95 211 A 1 
ATOM 1625 C CB  . THR A 1 211 ? 9.546   15.451  -22.872 1.00 96.01 211 A 1 
ATOM 1626 O OG1 . THR A 1 211 ? 10.120  14.234  -23.303 1.00 93.37 211 A 1 
ATOM 1627 C CG2 . THR A 1 211 ? 10.635  16.520  -22.929 1.00 93.44 211 A 1 
ATOM 1628 N N   . LEU A 1 212 ? 8.854   17.079  -19.848 1.00 97.35 212 A 1 
ATOM 1629 C CA  . LEU A 1 212 ? 8.302   18.236  -19.160 1.00 97.52 212 A 1 
ATOM 1630 C C   . LEU A 1 212 ? 9.274   19.409  -19.301 1.00 97.82 212 A 1 
ATOM 1631 O O   . LEU A 1 212 ? 10.434  19.298  -18.912 1.00 97.41 212 A 1 
ATOM 1632 C CB  . LEU A 1 212 ? 8.042   17.870  -17.687 1.00 97.25 212 A 1 
ATOM 1633 C CG  . LEU A 1 212 ? 7.139   16.639  -17.451 1.00 96.47 212 A 1 
ATOM 1634 C CD1 . LEU A 1 212 ? 7.052   16.357  -15.951 1.00 94.89 212 A 1 
ATOM 1635 C CD2 . LEU A 1 212 ? 5.724   16.843  -17.984 1.00 94.48 212 A 1 
ATOM 1636 N N   . SER A 1 213 ? 8.813   20.522  -19.846 1.00 97.74 213 A 1 
ATOM 1637 C CA  . SER A 1 213 ? 9.588   21.763  -19.947 1.00 97.76 213 A 1 
ATOM 1638 C C   . SER A 1 213 ? 9.286   22.656  -18.747 1.00 97.71 213 A 1 
ATOM 1639 O O   . SER A 1 213 ? 8.120   22.977  -18.511 1.00 96.46 213 A 1 
ATOM 1640 C CB  . SER A 1 213 ? 9.271   22.482  -21.260 1.00 97.11 213 A 1 
ATOM 1641 O OG  . SER A 1 213 ? 10.089  23.629  -21.397 1.00 85.16 213 A 1 
ATOM 1642 N N   . LYS A 1 214 ? 10.333  23.029  -17.997 1.00 97.40 214 A 1 
ATOM 1643 C CA  . LYS A 1 214 ? 10.258  23.868  -16.787 1.00 97.09 214 A 1 
ATOM 1644 C C   . LYS A 1 214 ? 9.137   23.443  -15.818 1.00 97.33 214 A 1 
ATOM 1645 O O   . LYS A 1 214 ? 8.305   24.274  -15.438 1.00 96.49 214 A 1 
ATOM 1646 C CB  . LYS A 1 214 ? 10.198  25.361  -17.181 1.00 96.37 214 A 1 
ATOM 1647 C CG  . LYS A 1 214 ? 11.440  25.757  -17.990 1.00 93.22 214 A 1 
ATOM 1648 C CD  . LYS A 1 214 ? 11.500  27.234  -18.383 1.00 88.88 214 A 1 
ATOM 1649 C CE  . LYS A 1 214 ? 12.841  27.360  -19.133 1.00 84.67 214 A 1 
ATOM 1650 N NZ  . LYS A 1 214 ? 13.217  28.726  -19.545 1.00 75.00 214 A 1 
ATOM 1651 N N   . PRO A 1 215 ? 9.061   22.149  -15.443 1.00 97.85 215 A 1 
ATOM 1652 C CA  . PRO A 1 215 ? 7.994   21.679  -14.567 1.00 97.78 215 A 1 
ATOM 1653 C C   . PRO A 1 215 ? 8.128   22.285  -13.165 1.00 97.77 215 A 1 
ATOM 1654 O O   . PRO A 1 215 ? 9.230   22.498  -12.665 1.00 97.09 215 A 1 
ATOM 1655 C CB  . PRO A 1 215 ? 8.122   20.156  -14.537 1.00 97.49 215 A 1 
ATOM 1656 C CG  . PRO A 1 215 ? 9.623   19.939  -14.730 1.00 96.99 215 A 1 
ATOM 1657 C CD  . PRO A 1 215 ? 10.013  21.067  -15.682 1.00 97.69 215 A 1 
ATOM 1658 N N   . LEU A 1 216 ? 7.004   22.488  -12.495 1.00 97.60 216 A 1 
ATOM 1659 C CA  . LEU A 1 216 ? 7.007   22.736  -11.055 1.00 97.42 216 A 1 
ATOM 1660 C C   . LEU A 1 216 ? 7.435   21.458  -10.331 1.00 97.65 216 A 1 
ATOM 1661 O O   . LEU A 1 216 ? 6.904   20.378  -10.612 1.00 97.16 216 A 1 
ATOM 1662 C CB  . LEU A 1 216 ? 5.624   23.213  -10.588 1.00 96.78 216 A 1 
ATOM 1663 C CG  . LEU A 1 216 ? 5.183   24.576  -11.160 1.00 94.14 216 A 1 
ATOM 1664 C CD1 . LEU A 1 216 ? 3.775   24.900  -10.665 1.00 90.62 216 A 1 
ATOM 1665 C CD2 . LEU A 1 216 ? 6.116   25.718  -10.745 1.00 90.25 216 A 1 
ATOM 1666 N N   . ILE A 1 217 ? 8.395   21.591  -9.413  1.00 97.56 217 A 1 
ATOM 1667 C CA  . ILE A 1 217 ? 8.976   20.472  -8.662  1.00 97.72 217 A 1 
ATOM 1668 C C   . ILE A 1 217 ? 8.859   20.772  -7.171  1.00 97.56 217 A 1 
ATOM 1669 O O   . ILE A 1 217 ? 9.354   21.799  -6.706  1.00 96.72 217 A 1 
ATOM 1670 C CB  . ILE A 1 217 ? 10.438  20.214  -9.089  1.00 97.42 217 A 1 
ATOM 1671 C CG1 . ILE A 1 217 ? 10.512  19.797  -10.575 1.00 95.58 217 A 1 
ATOM 1672 C CG2 . ILE A 1 217 ? 11.080  19.118  -8.206  1.00 96.27 217 A 1 
ATOM 1673 C CD1 . ILE A 1 217 ? 11.893  19.999  -11.189 1.00 90.08 217 A 1 
ATOM 1674 N N   . PHE A 1 218 ? 8.247   19.846  -6.437  1.00 96.86 218 A 1 
ATOM 1675 C CA  . PHE A 1 218 ? 8.040   19.937  -4.994  1.00 96.39 218 A 1 
ATOM 1676 C C   . PHE A 1 218 ? 8.456   18.640  -4.311  1.00 97.26 218 A 1 
ATOM 1677 O O   . PHE A 1 218 ? 8.283   17.553  -4.872  1.00 96.86 218 A 1 
ATOM 1678 C CB  . PHE A 1 218 ? 6.566   20.251  -4.705  1.00 94.54 218 A 1 
ATOM 1679 C CG  . PHE A 1 218 ? 6.049   21.503  -5.385  1.00 94.06 218 A 1 
ATOM 1680 C CD1 . PHE A 1 218 ? 6.416   22.770  -4.899  1.00 89.13 218 A 1 
ATOM 1681 C CD2 . PHE A 1 218 ? 5.210   21.401  -6.509  1.00 88.77 218 A 1 
ATOM 1682 C CE1 . PHE A 1 218 ? 5.941   23.933  -5.528  1.00 84.81 218 A 1 
ATOM 1683 C CE2 . PHE A 1 218 ? 4.733   22.567  -7.137  1.00 86.38 218 A 1 
ATOM 1684 C CZ  . PHE A 1 218 ? 5.099   23.834  -6.645  1.00 85.73 218 A 1 
ATOM 1685 N N   . SER A 1 219 ? 8.962   18.748  -3.081  1.00 97.77 219 A 1 
ATOM 1686 C CA  . SER A 1 219 ? 8.896   17.622  -2.160  1.00 97.72 219 A 1 
ATOM 1687 C C   . SER A 1 219 ? 7.441   17.376  -1.759  1.00 97.63 219 A 1 
ATOM 1688 O O   . SER A 1 219 ? 6.578   18.254  -1.860  1.00 97.12 219 A 1 
ATOM 1689 C CB  . SER A 1 219 ? 9.779   17.850  -0.925  1.00 97.42 219 A 1 
ATOM 1690 O OG  . SER A 1 219 ? 9.231   18.846  -0.093  1.00 96.01 219 A 1 
ATOM 1691 N N   . GLU A 1 220 ? 7.146   16.168  -1.293  1.00 97.63 220 A 1 
ATOM 1692 C CA  . GLU A 1 220 ? 5.807   15.884  -0.788  1.00 97.47 220 A 1 
ATOM 1693 C C   . GLU A 1 220 ? 5.508   16.672  0.497   1.00 97.74 220 A 1 
ATOM 1694 O O   . GLU A 1 220 ? 4.402   17.178  0.664   1.00 97.32 220 A 1 
ATOM 1695 C CB  . GLU A 1 220 ? 5.664   14.378  -0.599  1.00 96.22 220 A 1 
ATOM 1696 C CG  . GLU A 1 220 ? 4.174   14.062  -0.535  1.00 86.75 220 A 1 
ATOM 1697 C CD  . GLU A 1 220 ? 3.932   12.566  -0.518  1.00 87.02 220 A 1 
ATOM 1698 O OE1 . GLU A 1 220 ? 3.221   12.147  0.405   1.00 79.44 220 A 1 
ATOM 1699 O OE2 . GLU A 1 220 ? 4.381   11.831  -1.437  1.00 81.99 220 A 1 
ATOM 1700 N N   . GLU A 1 221 ? 6.519   16.855  1.344   1.00 97.37 221 A 1 
ATOM 1701 C CA  . GLU A 1 221 ? 6.422   17.664  2.559   1.00 97.37 221 A 1 
ATOM 1702 C C   . GLU A 1 221 ? 6.006   19.110  2.262   1.00 97.48 221 A 1 
ATOM 1703 O O   . GLU A 1 221 ? 5.091   19.625  2.906   1.00 97.09 221 A 1 
ATOM 1704 C CB  . GLU A 1 221 ? 7.761   17.620  3.303   1.00 96.87 221 A 1 
ATOM 1705 C CG  . GLU A 1 221 ? 7.714   18.477  4.575   1.00 95.99 221 A 1 
ATOM 1706 C CD  . GLU A 1 221 ? 8.903   18.261  5.514   1.00 95.28 221 A 1 
ATOM 1707 O OE1 . GLU A 1 221 ? 8.707   18.563  6.719   1.00 90.54 221 A 1 
ATOM 1708 O OE2 . GLU A 1 221 ? 9.966   17.809  5.053   1.00 91.51 221 A 1 
ATOM 1709 N N   . GLU A 1 222 ? 6.630   19.756  1.256   1.00 97.54 222 A 1 
ATOM 1710 C CA  . GLU A 1 222 ? 6.262   21.113  0.827   1.00 97.27 222 A 1 
ATOM 1711 C C   . GLU A 1 222 ? 4.767   21.195  0.483   1.00 97.36 222 A 1 
ATOM 1712 O O   . GLU A 1 222 ? 4.073   22.115  0.917   1.00 96.80 222 A 1 
ATOM 1713 C CB  . GLU A 1 222 ? 7.112   21.540  -0.398  1.00 96.89 222 A 1 
ATOM 1714 C CG  . GLU A 1 222 ? 8.554   21.973  -0.059  1.00 94.38 222 A 1 
ATOM 1715 C CD  . GLU A 1 222 ? 9.466   22.121  -1.311  1.00 94.00 222 A 1 
ATOM 1716 O OE1 . GLU A 1 222 ? 10.305  23.047  -1.363  1.00 88.03 222 A 1 
ATOM 1717 O OE2 . GLU A 1 222 ? 9.375   21.286  -2.246  1.00 89.55 222 A 1 
ATOM 1718 N N   . LEU A 1 223 ? 4.251   20.211  -0.259  1.00 97.03 223 A 1 
ATOM 1719 C CA  . LEU A 1 223 ? 2.849   20.190  -0.681  1.00 96.77 223 A 1 
ATOM 1720 C C   . LEU A 1 223 ? 1.882   19.934  0.484   1.00 97.29 223 A 1 
ATOM 1721 O O   . LEU A 1 223 ? 0.852   20.601  0.595   1.00 96.63 223 A 1 
ATOM 1722 C CB  . LEU A 1 223 ? 2.685   19.123  -1.778  1.00 95.32 223 A 1 
ATOM 1723 C CG  . LEU A 1 223 ? 1.334   19.218  -2.509  1.00 87.80 223 A 1 
ATOM 1724 C CD1 . LEU A 1 223 ? 1.289   20.426  -3.447  1.00 82.79 223 A 1 
ATOM 1725 C CD2 . LEU A 1 223 ? 1.104   17.962  -3.343  1.00 82.85 223 A 1 
ATOM 1726 N N   . VAL A 1 224 ? 2.201   18.971  1.356   1.00 97.24 224 A 1 
ATOM 1727 C CA  . VAL A 1 224 ? 1.370   18.608  2.518   1.00 97.59 224 A 1 
ATOM 1728 C C   . VAL A 1 224 ? 1.270   19.773  3.501   1.00 97.58 224 A 1 
ATOM 1729 O O   . VAL A 1 224 ? 0.167   20.125  3.927   1.00 97.30 224 A 1 
ATOM 1730 C CB  . VAL A 1 224 ? 1.927   17.340  3.197   1.00 97.64 224 A 1 
ATOM 1731 C CG1 . VAL A 1 224 ? 1.260   17.059  4.551   1.00 97.13 224 A 1 
ATOM 1732 C CG2 . VAL A 1 224 ? 1.694   16.106  2.310   1.00 97.14 224 A 1 
ATOM 1733 N N   . ARG A 1 225 ? 2.398   20.421  3.809   1.00 97.14 225 A 1 
ATOM 1734 C CA  . ARG A 1 225 ? 2.423   21.589  4.700   1.00 96.95 225 A 1 
ATOM 1735 C C   . ARG A 1 225 ? 1.680   22.780  4.099   1.00 96.80 225 A 1 
ATOM 1736 O O   . ARG A 1 225 ? 0.927   23.436  4.812   1.00 96.24 225 A 1 
ATOM 1737 C CB  . ARG A 1 225 ? 3.871   21.964  5.035   1.00 96.87 225 A 1 
ATOM 1738 C CG  . ARG A 1 225 ? 4.551   20.941  5.962   1.00 94.99 225 A 1 
ATOM 1739 C CD  . ARG A 1 225 ? 5.972   21.406  6.285   1.00 92.21 225 A 1 
ATOM 1740 N NE  . ARG A 1 225 ? 6.716   20.473  7.135   1.00 86.77 225 A 1 
ATOM 1741 C CZ  . ARG A 1 225 ? 6.666   20.320  8.442   1.00 81.92 225 A 1 
ATOM 1742 N NH1 . ARG A 1 225 ? 5.865   21.018  9.197   1.00 74.89 225 A 1 
ATOM 1743 N NH2 . ARG A 1 225 ? 7.446   19.444  9.003   1.00 75.72 225 A 1 
ATOM 1744 N N   . ALA A 1 226 ? 1.824   23.024  2.793   1.00 96.78 226 A 1 
ATOM 1745 C CA  . ALA A 1 226 ? 1.083   24.084  2.100   1.00 96.36 226 A 1 
ATOM 1746 C C   . ALA A 1 226 ? -0.442  23.874  2.150   1.00 96.35 226 A 1 
ATOM 1747 O O   . ALA A 1 226 ? -1.201  24.841  2.145   1.00 95.21 226 A 1 
ATOM 1748 C CB  . ALA A 1 226 ? 1.579   24.162  0.652   1.00 95.89 226 A 1 
ATOM 1749 N N   . ALA A 1 227 ? -0.905  22.620  2.246   1.00 96.25 227 A 1 
ATOM 1750 C CA  . ALA A 1 227 ? -2.318  22.284  2.420   1.00 96.04 227 A 1 
ATOM 1751 C C   . ALA A 1 227 ? -2.810  22.351  3.883   1.00 96.16 227 A 1 
ATOM 1752 O O   . ALA A 1 227 ? -3.985  22.081  4.138   1.00 94.92 227 A 1 
ATOM 1753 C CB  . ALA A 1 227 ? -2.556  20.908  1.790   1.00 95.78 227 A 1 
ATOM 1754 N N   . GLY A 1 228 ? -1.938  22.688  4.847   1.00 95.97 228 A 1 
ATOM 1755 C CA  . GLY A 1 228 ? -2.280  22.841  6.266   1.00 95.84 228 A 1 
ATOM 1756 C C   . GLY A 1 228 ? -2.275  21.542  7.083   1.00 96.42 228 A 1 
ATOM 1757 O O   . GLY A 1 228 ? -2.809  21.528  8.190   1.00 95.41 228 A 1 
ATOM 1758 N N   . ALA A 1 229 ? -1.691  20.456  6.569   1.00 96.83 229 A 1 
ATOM 1759 C CA  . ALA A 1 229 ? -1.528  19.196  7.290   1.00 97.26 229 A 1 
ATOM 1760 C C   . ALA A 1 229 ? -0.101  19.043  7.858   1.00 97.27 229 A 1 
ATOM 1761 O O   . ALA A 1 229 ? 0.864   19.630  7.355   1.00 96.82 229 A 1 
ATOM 1762 C CB  . ALA A 1 229 ? -1.932  18.036  6.369   1.00 97.36 229 A 1 
ATOM 1763 N N   . LYS A 1 230 ? 0.047   18.221  8.909   1.00 97.51 230 A 1 
ATOM 1764 C CA  . LYS A 1 230 ? 1.357   17.787  9.417   1.00 97.45 230 A 1 
ATOM 1765 C C   . LYS A 1 230 ? 1.927   16.710  8.493   1.00 97.88 230 A 1 
ATOM 1766 O O   . LYS A 1 230 ? 1.178   15.888  7.981   1.00 97.73 230 A 1 
ATOM 1767 C CB  . LYS A 1 230 ? 1.240   17.250  10.851  1.00 96.58 230 A 1 
ATOM 1768 C CG  . LYS A 1 230 ? 0.774   18.281  11.896  1.00 86.06 230 A 1 
ATOM 1769 C CD  . LYS A 1 230 ? 0.623   17.581  13.261  1.00 85.88 230 A 1 
ATOM 1770 C CE  . LYS A 1 230 ? 0.016   18.468  14.352  1.00 74.88 230 A 1 
ATOM 1771 N NZ  . LYS A 1 230 ? -0.413  17.645  15.520  1.00 68.72 230 A 1 
ATOM 1772 N N   . TYR A 1 231 ? 3.240   16.701  8.311   1.00 97.88 231 A 1 
ATOM 1773 C CA  . TYR A 1 231 ? 3.925   15.679  7.517   1.00 97.94 231 A 1 
ATOM 1774 C C   . TYR A 1 231 ? 4.897   14.890  8.391   1.00 97.93 231 A 1 
ATOM 1775 O O   . TYR A 1 231 ? 5.696   15.485  9.118   1.00 97.49 231 A 1 
ATOM 1776 C CB  . TYR A 1 231 ? 4.635   16.323  6.331   1.00 97.81 231 A 1 
ATOM 1777 C CG  . TYR A 1 231 ? 5.324   15.330  5.410   1.00 97.90 231 A 1 
ATOM 1778 C CD1 . TYR A 1 231 ? 6.719   15.126  5.504   1.00 97.40 231 A 1 
ATOM 1779 C CD2 . TYR A 1 231 ? 4.575   14.630  4.446   1.00 97.43 231 A 1 
ATOM 1780 C CE1 . TYR A 1 231 ? 7.362   14.253  4.607   1.00 97.17 231 A 1 
ATOM 1781 C CE2 . TYR A 1 231 ? 5.221   13.755  3.548   1.00 97.15 231 A 1 
ATOM 1782 C CZ  . TYR A 1 231 ? 6.618   13.578  3.617   1.00 97.42 231 A 1 
ATOM 1783 O OH  . TYR A 1 231 ? 7.250   12.777  2.722   1.00 96.70 231 A 1 
ATOM 1784 N N   . VAL A 1 232 ? 4.831   13.563  8.300   1.00 98.22 232 A 1 
ATOM 1785 C CA  . VAL A 1 232 ? 5.739   12.613  8.956   1.00 98.27 232 A 1 
ATOM 1786 C C   . VAL A 1 232 ? 6.252   11.631  7.909   1.00 98.38 232 A 1 
ATOM 1787 O O   . VAL A 1 232 ? 5.470   11.042  7.163   1.00 98.12 232 A 1 
ATOM 1788 C CB  . VAL A 1 232 ? 5.043   11.881  10.121  1.00 98.10 232 A 1 
ATOM 1789 C CG1 . VAL A 1 232 ? 5.978   10.861  10.787  1.00 97.39 232 A 1 
ATOM 1790 C CG2 . VAL A 1 232 ? 4.586   12.869  11.208  1.00 97.45 232 A 1 
ATOM 1791 N N   . ARG A 1 233 ? 7.572   11.436  7.854   1.00 97.88 233 A 1 
ATOM 1792 C CA  . ARG A 1 233 ? 8.218   10.495  6.928   1.00 97.73 233 A 1 
ATOM 1793 C C   . ARG A 1 233 ? 8.865   9.352   7.703   1.00 97.92 233 A 1 
ATOM 1794 O O   . ARG A 1 233 ? 9.736   9.585   8.539   1.00 97.11 233 A 1 
ATOM 1795 C CB  . ARG A 1 233 ? 9.233   11.260  6.060   1.00 96.29 233 A 1 
ATOM 1796 C CG  . ARG A 1 233 ? 9.991   10.384  5.047   1.00 92.95 233 A 1 
ATOM 1797 C CD  . ARG A 1 233 ? 9.057   9.708   4.032   1.00 91.99 233 A 1 
ATOM 1798 N NE  . ARG A 1 233 ? 9.827   9.103   2.935   1.00 91.70 233 A 1 
ATOM 1799 C CZ  . ARG A 1 233 ? 10.333  9.769   1.908   1.00 94.29 233 A 1 
ATOM 1800 N NH1 . ARG A 1 233 ? 10.120  11.036  1.710   1.00 87.67 233 A 1 
ATOM 1801 N NH2 . ARG A 1 233 ? 11.110  9.174   1.059   1.00 88.30 233 A 1 
ATOM 1802 N N   . LEU A 1 234 ? 8.475   8.114   7.385   1.00 98.15 234 A 1 
ATOM 1803 C CA  . LEU A 1 234 ? 9.141   6.885   7.821   1.00 98.04 234 A 1 
ATOM 1804 C C   . LEU A 1 234 ? 9.788   6.204   6.613   1.00 97.84 234 A 1 
ATOM 1805 O O   . LEU A 1 234 ? 9.155   6.029   5.571   1.00 96.98 234 A 1 
ATOM 1806 C CB  . LEU A 1 234 ? 8.151   5.945   8.523   1.00 97.88 234 A 1 
ATOM 1807 C CG  . LEU A 1 234 ? 7.474   6.525   9.780   1.00 97.12 234 A 1 
ATOM 1808 C CD1 . LEU A 1 234 ? 6.555   5.469   10.388  1.00 95.97 234 A 1 
ATOM 1809 C CD2 . LEU A 1 234 ? 8.479   6.950   10.855  1.00 95.86 234 A 1 
ATOM 1810 N N   . THR A 1 235 ? 11.049  5.807   6.744   1.00 97.69 235 A 1 
ATOM 1811 C CA  . THR A 1 235 ? 11.846  5.266   5.628   1.00 97.44 235 A 1 
ATOM 1812 C C   . THR A 1 235 ? 11.757  3.741   5.549   1.00 97.04 235 A 1 
ATOM 1813 O O   . THR A 1 235 ? 12.752  3.026   5.659   1.00 95.66 235 A 1 
ATOM 1814 C CB  . THR A 1 235 ? 13.292  5.782   5.681   1.00 96.95 235 A 1 
ATOM 1815 O OG1 . THR A 1 235 ? 13.850  5.591   6.955   1.00 95.11 235 A 1 
ATOM 1816 C CG2 . THR A 1 235 ? 13.349  7.282   5.372   1.00 94.46 235 A 1 
ATOM 1817 N N   . VAL A 1 236 ? 10.544  3.233   5.366   1.00 97.19 236 A 1 
ATOM 1818 C CA  . VAL A 1 236 ? 10.259  1.792   5.368   1.00 96.99 236 A 1 
ATOM 1819 C C   . VAL A 1 236 ? 10.597  1.171   4.018   1.00 96.73 236 A 1 
ATOM 1820 O O   . VAL A 1 236 ? 9.946   1.470   3.006   1.00 96.01 236 A 1 
ATOM 1821 C CB  . VAL A 1 236 ? 8.798   1.511   5.742   1.00 96.70 236 A 1 
ATOM 1822 C CG1 . VAL A 1 236 ? 8.538   0.006   5.886   1.00 95.94 236 A 1 
ATOM 1823 C CG2 . VAL A 1 236 ? 8.413   2.193   7.058   1.00 96.11 236 A 1 
ATOM 1824 N N   . THR A 1 237 ? 11.557  0.245   4.015   1.00 95.90 237 A 1 
ATOM 1825 C CA  . THR A 1 237 ? 11.986  -0.485  2.810   1.00 95.52 237 A 1 
ATOM 1826 C C   . THR A 1 237 ? 10.825  -1.267  2.187   1.00 95.26 237 A 1 
ATOM 1827 O O   . THR A 1 237 ? 10.057  -1.956  2.863   1.00 94.27 237 A 1 
ATOM 1828 C CB  . THR A 1 237 ? 13.146  -1.441  3.119   1.00 94.80 237 A 1 
ATOM 1829 O OG1 . THR A 1 237 ? 14.138  -0.836  3.910   1.00 92.99 237 A 1 
ATOM 1830 C CG2 . THR A 1 237 ? 13.825  -1.959  1.850   1.00 93.17 237 A 1 
ATOM 1831 N N   . ASP A 1 238 ? 10.660  -1.167  0.866   1.00 94.58 238 A 1 
ATOM 1832 C CA  . ASP A 1 238 ? 9.555   -1.845  0.185   1.00 94.03 238 A 1 
ATOM 1833 C C   . ASP A 1 238 ? 9.686   -3.374  0.260   1.00 93.19 238 A 1 
ATOM 1834 O O   . ASP A 1 238 ? 10.765  -3.947  0.127   1.00 91.26 238 A 1 
ATOM 1835 C CB  . ASP A 1 238 ? 9.402   -1.340  -1.261  1.00 93.36 238 A 1 
ATOM 1836 C CG  . ASP A 1 238 ? 8.020   -1.600  -1.886  1.00 91.84 238 A 1 
ATOM 1837 O OD1 . ASP A 1 238 ? 7.081   -2.031  -1.164  1.00 89.35 238 A 1 
ATOM 1838 O OD2 . ASP A 1 238 ? 7.857   -1.309  -3.099  1.00 88.65 238 A 1 
ATOM 1839 N N   . HIS A 1 239 ? 8.554   -4.043  0.433   1.00 92.05 239 A 1 
ATOM 1840 C CA  . HIS A 1 239 ? 8.417   -5.496  0.630   1.00 90.99 239 A 1 
ATOM 1841 C C   . HIS A 1 239 ? 8.867   -6.074  1.982   1.00 90.58 239 A 1 
ATOM 1842 O O   . HIS A 1 239 ? 8.511   -7.229  2.236   1.00 88.50 239 A 1 
ATOM 1843 C CB  . HIS A 1 239 ? 9.021   -6.269  -0.554  1.00 90.08 239 A 1 
ATOM 1844 C CG  . HIS A 1 239 ? 8.524   -5.790  -1.895  1.00 88.95 239 A 1 
ATOM 1845 N ND1 . HIS A 1 239 ? 7.201   -5.698  -2.254  1.00 83.24 239 A 1 
ATOM 1846 C CD2 . HIS A 1 239 ? 9.275   -5.368  -2.956  1.00 82.86 239 A 1 
ATOM 1847 C CE1 . HIS A 1 239 ? 7.155   -5.214  -3.507  1.00 82.83 239 A 1 
ATOM 1848 N NE2 . HIS A 1 239 ? 8.397   -5.016  -3.987  1.00 83.62 239 A 1 
ATOM 1849 N N   . LEU A 1 240 ? 9.524   -5.307  2.844   1.00 91.78 240 A 1 
ATOM 1850 C CA  . LEU A 1 240 ? 9.932   -5.738  4.184   1.00 92.33 240 A 1 
ATOM 1851 C C   . LEU A 1 240 ? 8.901   -5.329  5.247   1.00 92.77 240 A 1 
ATOM 1852 O O   . LEU A 1 240 ? 7.985   -4.534  4.998   1.00 92.40 240 A 1 
ATOM 1853 C CB  . LEU A 1 240 ? 11.343  -5.189  4.500   1.00 92.08 240 A 1 
ATOM 1854 C CG  . LEU A 1 240 ? 12.499  -5.969  3.846   1.00 90.17 240 A 1 
ATOM 1855 C CD1 . LEU A 1 240 ? 12.544  -5.865  2.316   1.00 85.85 240 A 1 
ATOM 1856 C CD2 . LEU A 1 240 ? 13.830  -5.459  4.385   1.00 84.71 240 A 1 
ATOM 1857 N N   . SER A 1 241 ? 9.025   -5.901  6.453   1.00 92.74 241 A 1 
ATOM 1858 C CA  . SER A 1 241 ? 8.425   -5.345  7.666   1.00 93.01 241 A 1 
ATOM 1859 C C   . SER A 1 241 ? 9.129   -4.028  8.046   1.00 93.95 241 A 1 
ATOM 1860 O O   . SER A 1 241 ? 10.304  -3.858  7.723   1.00 93.62 241 A 1 
ATOM 1861 C CB  . SER A 1 241 ? 8.493   -6.348  8.827   1.00 91.17 241 A 1 
ATOM 1862 O OG  . SER A 1 241 ? 9.779   -6.925  8.922   1.00 81.37 241 A 1 
ATOM 1863 N N   . PRO A 1 242 ? 8.438   -3.092  8.728   1.00 94.70 242 A 1 
ATOM 1864 C CA  . PRO A 1 242 ? 9.096   -1.923  9.309   1.00 95.00 242 A 1 
ATOM 1865 C C   . PRO A 1 242 ? 10.196  -2.343  10.295  1.00 94.83 242 A 1 
ATOM 1866 O O   . PRO A 1 242 ? 10.037  -3.332  11.013  1.00 94.14 242 A 1 
ATOM 1867 C CB  . PRO A 1 242 ? 7.994   -1.122  10.007  1.00 95.17 242 A 1 
ATOM 1868 C CG  . PRO A 1 242 ? 6.701   -1.625  9.364   1.00 94.14 242 A 1 
ATOM 1869 C CD  . PRO A 1 242 ? 7.018   -3.075  9.019   1.00 95.68 242 A 1 
ATOM 1870 N N   . ARG A 1 243 ? 11.297  -1.580  10.344  1.00 95.18 243 A 1 
ATOM 1871 C CA  . ARG A 1 243 ? 12.371  -1.774  11.329  1.00 95.12 243 A 1 
ATOM 1872 C C   . ARG A 1 243 ? 11.937  -1.249  12.701  1.00 95.98 243 A 1 
ATOM 1873 O O   . ARG A 1 243 ? 10.985  -0.477  12.795  1.00 96.04 243 A 1 
ATOM 1874 C CB  . ARG A 1 243 ? 13.658  -1.078  10.857  1.00 93.86 243 A 1 
ATOM 1875 C CG  . ARG A 1 243 ? 14.143  -1.566  9.483   1.00 88.14 243 A 1 
ATOM 1876 C CD  . ARG A 1 243 ? 15.438  -0.835  9.103   1.00 81.31 243 A 1 
ATOM 1877 N NE  . ARG A 1 243 ? 15.782  -1.023  7.678   1.00 72.22 243 A 1 
ATOM 1878 C CZ  . ARG A 1 243 ? 16.658  -0.301  6.999   1.00 62.98 243 A 1 
ATOM 1879 N NH1 . ARG A 1 243 ? 17.431  0.574   7.578   1.00 57.32 243 A 1 
ATOM 1880 N NH2 . ARG A 1 243 ? 16.765  -0.424  5.707   1.00 54.22 243 A 1 
ATOM 1881 N N   . ALA A 1 244 ? 12.669  -1.635  13.757  1.00 95.19 244 A 1 
ATOM 1882 C CA  . ALA A 1 244 ? 12.379  -1.185  15.118  1.00 95.84 244 A 1 
ATOM 1883 C C   . ALA A 1 244 ? 12.303  0.350   15.223  1.00 96.67 244 A 1 
ATOM 1884 O O   . ALA A 1 244 ? 11.305  0.865   15.723  1.00 96.81 244 A 1 
ATOM 1885 C CB  . ALA A 1 244 ? 13.419  -1.783  16.070  1.00 95.32 244 A 1 
ATOM 1886 N N   . ASP A 1 245 ? 13.248  1.067   14.628  1.00 95.62 245 A 1 
ATOM 1887 C CA  . ASP A 1 245 ? 13.272  2.539   14.630  1.00 95.33 245 A 1 
ATOM 1888 C C   . ASP A 1 245 ? 12.056  3.166   13.920  1.00 96.63 245 A 1 
ATOM 1889 O O   . ASP A 1 245 ? 11.524  4.189   14.357  1.00 96.55 245 A 1 
ATOM 1890 C CB  . ASP A 1 245 ? 14.550  3.046   13.935  1.00 93.29 245 A 1 
ATOM 1891 C CG  . ASP A 1 245 ? 15.870  2.599   14.581  1.00 85.92 245 A 1 
ATOM 1892 O OD1 . ASP A 1 245 ? 15.838  2.071   15.712  1.00 80.69 245 A 1 
ATOM 1893 O OD2 . ASP A 1 245 ? 16.904  2.766   13.894  1.00 79.74 245 A 1 
ATOM 1894 N N   . ASP A 1 246 ? 11.576  2.557   12.827  1.00 96.25 246 A 1 
ATOM 1895 C CA  . ASP A 1 246 ? 10.371  3.015   12.125  1.00 96.66 246 A 1 
ATOM 1896 C C   . ASP A 1 246 ? 9.118   2.790   12.982  1.00 97.72 246 A 1 
ATOM 1897 O O   . ASP A 1 246 ? 8.206   3.622   12.995  1.00 97.85 246 A 1 
ATOM 1898 C CB  . ASP A 1 246 ? 10.182  2.272   10.789  1.00 95.62 246 A 1 
ATOM 1899 C CG  . ASP A 1 246 ? 11.190  2.624   9.692   1.00 93.25 246 A 1 
ATOM 1900 O OD1 . ASP A 1 246 ? 11.377  3.835   9.425   1.00 90.66 246 A 1 
ATOM 1901 O OD2 . ASP A 1 246 ? 11.655  1.663   9.029   1.00 89.22 246 A 1 
ATOM 1902 N N   . ILE A 1 247 ? 9.071   1.658   13.698  1.00 97.30 247 A 1 
ATOM 1903 C CA  . ILE A 1 247 ? 7.964   1.301   14.587  1.00 97.98 247 A 1 
ATOM 1904 C C   . ILE A 1 247 ? 7.952   2.224   15.810  1.00 98.40 247 A 1 
ATOM 1905 O O   . ILE A 1 247 ? 6.893   2.741   16.163  1.00 98.48 247 A 1 
ATOM 1906 C CB  . ILE A 1 247 ? 8.040   -0.190  14.984  1.00 97.86 247 A 1 
ATOM 1907 C CG1 . ILE A 1 247 ? 7.945   -1.114  13.751  1.00 96.88 247 A 1 
ATOM 1908 C CG2 . ILE A 1 247 ? 6.908   -0.543  15.967  1.00 97.24 247 A 1 
ATOM 1909 C CD1 . ILE A 1 247 ? 8.470   -2.532  14.016  1.00 94.31 247 A 1 
ATOM 1910 N N   . ASP A 1 248 ? 9.104   2.480   16.422  1.00 98.20 248 A 1 
ATOM 1911 C CA  . ASP A 1 248 ? 9.238   3.410   17.546  1.00 98.37 248 A 1 
ATOM 1912 C C   . ASP A 1 248 ? 8.842   4.835   17.150  1.00 98.54 248 A 1 
ATOM 1913 O O   . ASP A 1 248 ? 8.063   5.483   17.855  1.00 98.44 248 A 1 
ATOM 1914 C CB  . ASP A 1 248 ? 10.677  3.389   18.078  1.00 98.16 248 A 1 
ATOM 1915 C CG  . ASP A 1 248 ? 10.995  2.159   18.930  1.00 97.83 248 A 1 
ATOM 1916 O OD1 . ASP A 1 248 ? 10.057  1.443   19.347  1.00 96.32 248 A 1 
ATOM 1917 O OD2 . ASP A 1 248 ? 12.183  1.962   19.245  1.00 96.02 248 A 1 
ATOM 1918 N N   . ALA A 1 249 ? 9.291   5.300   15.987  1.00 98.18 249 A 1 
ATOM 1919 C CA  . ALA A 1 249 ? 8.894   6.605   15.460  1.00 98.14 249 A 1 
ATOM 1920 C C   . ALA A 1 249 ? 7.386   6.684   15.162  1.00 98.37 249 A 1 
ATOM 1921 O O   . ALA A 1 249 ? 6.760   7.715   15.411  1.00 98.27 249 A 1 
ATOM 1922 C CB  . ALA A 1 249 ? 9.736   6.896   14.210  1.00 97.82 249 A 1 
ATOM 1923 N N   . PHE A 1 250 ? 6.786   5.599   14.664  1.00 98.45 250 A 1 
ATOM 1924 C CA  . PHE A 1 250 ? 5.334   5.509   14.488  1.00 98.65 250 A 1 
ATOM 1925 C C   . PHE A 1 250 ? 4.590   5.569   15.828  1.00 98.72 250 A 1 
ATOM 1926 O O   . PHE A 1 250 ? 3.623   6.313   15.957  1.00 98.63 250 A 1 
ATOM 1927 C CB  . PHE A 1 250 ? 4.989   4.224   13.725  1.00 98.64 250 A 1 
ATOM 1928 C CG  . PHE A 1 250 ? 3.497   3.983   13.590  1.00 98.66 250 A 1 
ATOM 1929 C CD1 . PHE A 1 250 ? 2.855   3.027   14.401  1.00 98.39 250 A 1 
ATOM 1930 C CD2 . PHE A 1 250 ? 2.743   4.750   12.685  1.00 98.45 250 A 1 
ATOM 1931 C CE1 . PHE A 1 250 ? 1.464   2.837   14.297  1.00 98.15 250 A 1 
ATOM 1932 C CE2 . PHE A 1 250 ? 1.355   4.562   12.583  1.00 98.12 250 A 1 
ATOM 1933 C CZ  . PHE A 1 250 ? 0.713   3.605   13.388  1.00 98.25 250 A 1 
ATOM 1934 N N   . ILE A 1 251 ? 5.045   4.819   16.839  1.00 98.67 251 A 1 
ATOM 1935 C CA  . ILE A 1 251 ? 4.455   4.822   18.183  1.00 98.68 251 A 1 
ATOM 1936 C C   . ILE A 1 251 ? 4.593   6.203   18.834  1.00 98.60 251 A 1 
ATOM 1937 O O   . ILE A 1 251 ? 3.630   6.691   19.420  1.00 98.38 251 A 1 
ATOM 1938 C CB  . ILE A 1 251 ? 5.099   3.719   19.050  1.00 98.67 251 A 1 
ATOM 1939 C CG1 . ILE A 1 251 ? 4.687   2.321   18.534  1.00 98.20 251 A 1 
ATOM 1940 C CG2 . ILE A 1 251 ? 4.700   3.858   20.533  1.00 98.35 251 A 1 
ATOM 1941 C CD1 . ILE A 1 251 ? 5.610   1.211   19.038  1.00 97.06 251 A 1 
ATOM 1942 N N   . ALA A 1 252 ? 5.756   6.848   18.716  1.00 98.54 252 A 1 
ATOM 1943 C CA  . ALA A 1 252 ? 5.963   8.204   19.220  1.00 98.38 252 A 1 
ATOM 1944 C C   . ALA A 1 252 ? 4.975   9.196   18.583  1.00 98.27 252 A 1 
ATOM 1945 O O   . ALA A 1 252 ? 4.311   9.939   19.305  1.00 97.88 252 A 1 
ATOM 1946 C CB  . ALA A 1 252 ? 7.422   8.602   18.977  1.00 98.17 252 A 1 
ATOM 1947 N N   . MET A 1 253 ? 4.801   9.143   17.261  1.00 98.25 253 A 1 
ATOM 1948 C CA  . MET A 1 253 ? 3.785   9.934   16.556  1.00 98.20 253 A 1 
ATOM 1949 C C   . MET A 1 253 ? 2.369   9.645   17.086  1.00 98.07 253 A 1 
ATOM 1950 O O   . MET A 1 253 ? 1.631   10.574  17.393  1.00 97.67 253 A 1 
ATOM 1951 C CB  . MET A 1 253 ? 3.887   9.644   15.048  1.00 98.25 253 A 1 
ATOM 1952 C CG  . MET A 1 253 ? 2.848   10.387  14.198  1.00 97.69 253 A 1 
ATOM 1953 S SD  . MET A 1 253 ? 2.489   9.593   12.606  1.00 97.11 253 A 1 
ATOM 1954 C CE  . MET A 1 253 ? 1.507   8.183   13.193  1.00 93.74 253 A 1 
ATOM 1955 N N   . GLU A 1 254 ? 1.985   8.370   17.247  1.00 98.13 254 A 1 
ATOM 1956 C CA  . GLU A 1 254 ? 0.661   7.979   17.765  1.00 97.95 254 A 1 
ATOM 1957 C C   . GLU A 1 254 ? 0.403   8.494   19.193  1.00 97.66 254 A 1 
ATOM 1958 O O   . GLU A 1 254 ? -0.720  8.880   19.511  1.00 96.82 254 A 1 
ATOM 1959 C CB  . GLU A 1 254 ? 0.530   6.450   17.760  1.00 97.82 254 A 1 
ATOM 1960 C CG  . GLU A 1 254 ? 0.231   5.861   16.376  1.00 95.86 254 A 1 
ATOM 1961 C CD  . GLU A 1 254 ? -1.230  6.059   15.925  1.00 96.55 254 A 1 
ATOM 1962 O OE1 . GLU A 1 254 ? -1.495  5.840   14.727  1.00 91.24 254 A 1 
ATOM 1963 O OE2 . GLU A 1 254 ? -2.133  6.342   16.754  1.00 93.04 254 A 1 
ATOM 1964 N N   . ARG A 1 255 ? 1.427   8.519   20.049  1.00 98.01 255 A 1 
ATOM 1965 C CA  . ARG A 1 255 ? 1.339   9.072   21.415  1.00 97.52 255 A 1 
ATOM 1966 C C   . ARG A 1 255 ? 1.072   10.580  21.421  1.00 97.01 255 A 1 
ATOM 1967 O O   . ARG A 1 255 ? 0.418   11.064  22.342  1.00 95.98 255 A 1 
ATOM 1968 C CB  . ARG A 1 255 ? 2.640   8.792   22.184  1.00 97.19 255 A 1 
ATOM 1969 C CG  . ARG A 1 255 ? 2.846   7.329   22.602  1.00 96.05 255 A 1 
ATOM 1970 C CD  . ARG A 1 255 ? 4.280   7.177   23.146  1.00 95.71 255 A 1 
ATOM 1971 N NE  . ARG A 1 255 ? 4.595   5.809   23.606  1.00 95.54 255 A 1 
ATOM 1972 C CZ  . ARG A 1 255 ? 5.685   5.434   24.262  1.00 95.54 255 A 1 
ATOM 1973 N NH1 . ARG A 1 255 ? 6.642   6.255   24.579  1.00 93.46 255 A 1 
ATOM 1974 N NH2 . ARG A 1 255 ? 5.850   4.203   24.626  1.00 91.59 255 A 1 
ATOM 1975 N N   . GLU A 1 256 ? 1.587   11.303  20.434  1.00 96.79 256 A 1 
ATOM 1976 C CA  . GLU A 1 256 ? 1.414   12.753  20.293  1.00 96.11 256 A 1 
ATOM 1977 C C   . GLU A 1 256 ? 0.086   13.137  19.625  1.00 96.13 256 A 1 
ATOM 1978 O O   . GLU A 1 256 ? -0.353  14.285  19.734  1.00 94.92 256 A 1 
ATOM 1979 C CB  . GLU A 1 256 ? 2.582   13.341  19.484  1.00 95.65 256 A 1 
ATOM 1980 C CG  . GLU A 1 256 ? 3.920   13.294  20.238  1.00 90.80 256 A 1 
ATOM 1981 C CD  . GLU A 1 256 ? 5.091   13.888  19.425  1.00 84.75 256 A 1 
ATOM 1982 O OE1 . GLU A 1 256 ? 6.220   13.882  19.965  1.00 75.37 256 A 1 
ATOM 1983 O OE2 . GLU A 1 256 ? 4.857   14.389  18.294  1.00 76.16 256 A 1 
ATOM 1984 N N   . MET A 1 257 ? -0.572  12.196  18.934  1.00 95.94 257 A 1 
ATOM 1985 C CA  . MET A 1 257 ? -1.840  12.455  18.261  1.00 95.67 257 A 1 
ATOM 1986 C C   . MET A 1 257 ? -2.967  12.734  19.264  1.00 94.87 257 A 1 
ATOM 1987 O O   . MET A 1 257 ? -3.230  11.965  20.195  1.00 93.25 257 A 1 
ATOM 1988 C CB  . MET A 1 257 ? -2.224  11.301  17.322  1.00 95.95 257 A 1 
ATOM 1989 C CG  . MET A 1 257 ? -1.387  11.298  16.033  1.00 94.40 257 A 1 
ATOM 1990 S SD  . MET A 1 257 ? -1.835  10.003  14.838  1.00 94.54 257 A 1 
ATOM 1991 C CE  . MET A 1 257 ? -3.458  10.612  14.305  1.00 89.19 257 A 1 
ATOM 1992 N N   . ALA A 1 258 ? -3.706  13.817  19.025  1.00 93.97 258 A 1 
ATOM 1993 C CA  . ALA A 1 258 ? -4.948  14.079  19.742  1.00 92.76 258 A 1 
ATOM 1994 C C   . ALA A 1 258 ? -6.010  13.013  19.412  1.00 93.08 258 A 1 
ATOM 1995 O O   . ALA A 1 258 ? -5.980  12.380  18.357  1.00 91.81 258 A 1 
ATOM 1996 C CB  . ALA A 1 258 ? -5.424  15.503  19.423  1.00 90.96 258 A 1 
ATOM 1997 N N   . HIS A 1 259 ? -6.985  12.827  20.311  1.00 90.31 259 A 1 
ATOM 1998 C CA  . HIS A 1 259 ? -8.016  11.788  20.179  1.00 88.53 259 A 1 
ATOM 1999 C C   . HIS A 1 259 ? -8.758  11.825  18.830  1.00 88.82 259 A 1 
ATOM 2000 O O   . HIS A 1 259 ? -8.959  10.780  18.215  1.00 86.32 259 A 1 
ATOM 2001 C CB  . HIS A 1 259 ? -8.994  11.934  21.350  1.00 85.74 259 A 1 
ATOM 2002 C CG  . HIS A 1 259 ? -10.115 10.922  21.323  1.00 79.47 259 A 1 
ATOM 2003 N ND1 . HIS A 1 259 ? -11.328 11.074  20.703  1.00 70.51 259 A 1 
ATOM 2004 C CD2 . HIS A 1 259 ? -10.104 9.669   21.891  1.00 68.63 259 A 1 
ATOM 2005 C CE1 . HIS A 1 259 ? -12.032 9.945   20.881  1.00 66.84 259 A 1 
ATOM 2006 N NE2 . HIS A 1 259 ? -11.328 9.056   21.611  1.00 67.96 259 A 1 
ATOM 2007 N N   . ASP A 1 260 ? -9.108  13.031  18.371  1.00 88.66 260 A 1 
ATOM 2008 C CA  . ASP A 1 260 ? -9.850  13.255  17.119  1.00 89.29 260 A 1 
ATOM 2009 C C   . ASP A 1 260 ? -8.946  13.676  15.943  1.00 91.79 260 A 1 
ATOM 2010 O O   . ASP A 1 260 ? -9.431  14.090  14.884  1.00 89.93 260 A 1 
ATOM 2011 C CB  . ASP A 1 260 ? -10.969 14.282  17.369  1.00 85.88 260 A 1 
ATOM 2012 C CG  . ASP A 1 260 ? -11.915 13.873  18.507  1.00 79.69 260 A 1 
ATOM 2013 O OD1 . ASP A 1 260 ? -12.311 12.689  18.552  1.00 74.29 260 A 1 
ATOM 2014 O OD2 . ASP A 1 260 ? -12.195 14.747  19.357  1.00 72.59 260 A 1 
ATOM 2015 N N   . GLU A 1 261 ? -7.627  13.617  16.130  1.00 94.20 261 A 1 
ATOM 2016 C CA  . GLU A 1 261 ? -6.664  13.892  15.059  1.00 95.20 261 A 1 
ATOM 2017 C C   . GLU A 1 261 ? -6.690  12.750  14.040  1.00 95.57 261 A 1 
ATOM 2018 O O   . GLU A 1 261 ? -6.741  11.568  14.387  1.00 94.75 261 A 1 
ATOM 2019 C CB  . GLU A 1 261 ? -5.269  14.162  15.641  1.00 94.72 261 A 1 
ATOM 2020 C CG  . GLU A 1 261 ? -4.233  14.622  14.597  1.00 92.36 261 A 1 
ATOM 2021 C CD  . GLU A 1 261 ? -3.005  15.324  15.209  1.00 93.36 261 A 1 
ATOM 2022 O OE1 . GLU A 1 261 ? -2.346  16.116  14.486  1.00 87.77 261 A 1 
ATOM 2023 O OE2 . GLU A 1 261 ? -2.724  15.181  16.416  1.00 89.16 261 A 1 
ATOM 2024 N N   . ARG A 1 262 ? -6.682  13.113  12.758  1.00 97.75 262 A 1 
ATOM 2025 C CA  . ARG A 1 262 ? -6.833  12.165  11.657  1.00 97.90 262 A 1 
ATOM 2026 C C   . ARG A 1 262 ? -5.479  11.724  11.138  1.00 98.29 262 A 1 
ATOM 2027 O O   . ARG A 1 262 ? -4.606  12.557  10.905  1.00 98.03 262 A 1 
ATOM 2028 C CB  . ARG A 1 262 ? -7.672  12.777  10.539  1.00 97.12 262 A 1 
ATOM 2029 C CG  . ARG A 1 262 ? -9.100  13.045  11.022  1.00 93.63 262 A 1 
ATOM 2030 C CD  . ARG A 1 262 ? -9.901  13.722  9.922   1.00 89.48 262 A 1 
ATOM 2031 N NE  . ARG A 1 262 ? -11.288 13.879  10.363  1.00 79.96 262 A 1 
ATOM 2032 C CZ  . ARG A 1 262 ? -12.291 14.279  9.624   1.00 71.79 262 A 1 
ATOM 2033 N NH1 . ARG A 1 262 ? -12.114 14.728  8.415   1.00 64.24 262 A 1 
ATOM 2034 N NH2 . ARG A 1 262 ? -13.496 14.213  10.099  1.00 60.94 262 A 1 
ATOM 2035 N N   . LEU A 1 263 ? -5.350  10.441  10.868  1.00 98.14 263 A 1 
ATOM 2036 C CA  . LEU A 1 263 ? -4.163  9.878   10.235  1.00 98.45 263 A 1 
ATOM 2037 C C   . LEU A 1 263 ? -4.435  9.572   8.758   1.00 98.55 263 A 1 
ATOM 2038 O O   . LEU A 1 263 ? -5.332  8.801   8.426   1.00 98.33 263 A 1 
ATOM 2039 C CB  . LEU A 1 263 ? -3.716  8.638   11.032  1.00 98.45 263 A 1 
ATOM 2040 C CG  . LEU A 1 263 ? -2.449  7.967   10.473  1.00 98.25 263 A 1 
ATOM 2041 C CD1 . LEU A 1 263 ? -1.232  8.895   10.489  1.00 97.81 263 A 1 
ATOM 2042 C CD2 . LEU A 1 263 ? -2.116  6.728   11.297  1.00 97.75 263 A 1 
ATOM 2043 N N   . HIS A 1 264 ? -3.636  10.127  7.869   1.00 98.63 264 A 1 
ATOM 2044 C CA  . HIS A 1 264 ? -3.584  9.704   6.473   1.00 98.71 264 A 1 
ATOM 2045 C C   . HIS A 1 264 ? -2.267  8.983   6.195   1.00 98.73 264 A 1 
ATOM 2046 O O   . HIS A 1 264 ? -1.210  9.604   6.235   1.00 98.57 264 A 1 
ATOM 2047 C CB  . HIS A 1 264 ? -3.777  10.894  5.536   1.00 98.62 264 A 1 
ATOM 2048 C CG  . HIS A 1 264 ? -3.821  10.455  4.091   1.00 98.58 264 A 1 
ATOM 2049 N ND1 . HIS A 1 264 ? -4.847  9.745   3.509   1.00 96.90 264 A 1 
ATOM 2050 C CD2 . HIS A 1 264 ? -2.846  10.613  3.146   1.00 96.83 264 A 1 
ATOM 2051 C CE1 . HIS A 1 264 ? -4.497  9.487   2.241   1.00 97.07 264 A 1 
ATOM 2052 N NE2 . HIS A 1 264 ? -3.288  9.999   1.975   1.00 97.21 264 A 1 
ATOM 2053 N N   . VAL A 1 265 ? -2.324  7.702   5.873   1.00 98.62 265 A 1 
ATOM 2054 C CA  . VAL A 1 265 ? -1.140  6.908   5.524   1.00 98.63 265 A 1 
ATOM 2055 C C   . VAL A 1 265 ? -1.054  6.740   4.015   1.00 98.57 265 A 1 
ATOM 2056 O O   . VAL A 1 265 ? -2.041  6.390   3.366   1.00 98.14 265 A 1 
ATOM 2057 C CB  . VAL A 1 265 ? -1.139  5.533   6.213   1.00 98.44 265 A 1 
ATOM 2058 C CG1 . VAL A 1 265 ? 0.213   4.831   6.010   1.00 97.62 265 A 1 
ATOM 2059 C CG2 . VAL A 1 265 ? -1.398  5.631   7.722   1.00 97.70 265 A 1 
ATOM 2060 N N   . HIS A 1 266 ? 0.143   6.889   3.449   1.00 98.49 266 A 1 
ATOM 2061 C CA  . HIS A 1 266 ? 0.338   6.529   2.055   1.00 98.33 266 A 1 
ATOM 2062 C C   . HIS A 1 266 ? 1.707   5.889   1.789   1.00 98.20 266 A 1 
ATOM 2063 O O   . HIS A 1 266 ? 2.641   5.958   2.585   1.00 97.36 266 A 1 
ATOM 2064 C CB  . HIS A 1 266 ? 0.043   7.736   1.150   1.00 97.81 266 A 1 
ATOM 2065 C CG  . HIS A 1 266 ? 1.180   8.700   1.123   1.00 97.64 266 A 1 
ATOM 2066 N ND1 . HIS A 1 266 ? 2.219   8.686   0.216   1.00 92.46 266 A 1 
ATOM 2067 C CD2 . HIS A 1 266 ? 1.456   9.617   2.094   1.00 92.98 266 A 1 
ATOM 2068 C CE1 . HIS A 1 266 ? 3.126   9.573   0.648   1.00 93.10 266 A 1 
ATOM 2069 N NE2 . HIS A 1 266 ? 2.696   10.153  1.779   1.00 93.96 266 A 1 
ATOM 2070 N N   . CYS A 1 267 ? 1.820   5.218   0.654   1.00 97.52 267 A 1 
ATOM 2071 C CA  . CYS A 1 267 ? 3.075   4.755   0.072   1.00 96.85 267 A 1 
ATOM 2072 C C   . CYS A 1 267 ? 3.012   4.898   -1.459  1.00 96.41 267 A 1 
ATOM 2073 O O   . CYS A 1 267 ? 2.084   5.522   -1.976  1.00 94.91 267 A 1 
ATOM 2074 C CB  . CYS A 1 267 ? 3.357   3.319   0.562   1.00 95.63 267 A 1 
ATOM 2075 S SG  . CYS A 1 267 ? 2.240   2.086   -0.178  1.00 94.88 267 A 1 
ATOM 2076 N N   . GLY A 1 268 ? 3.948   4.318   -2.220  1.00 96.20 268 A 1 
ATOM 2077 C CA  . GLY A 1 268 ? 3.929   4.430   -3.687  1.00 95.57 268 A 1 
ATOM 2078 C C   . GLY A 1 268 ? 2.609   3.977   -4.335  1.00 95.69 268 A 1 
ATOM 2079 O O   . GLY A 1 268 ? 2.080   4.641   -5.214  1.00 93.87 268 A 1 
ATOM 2080 N N   . MET A 1 269 ? 2.051   2.839   -3.884  1.00 95.98 269 A 1 
ATOM 2081 C CA  . MET A 1 269 ? 0.836   2.250   -4.470  1.00 95.55 269 A 1 
ATOM 2082 C C   . MET A 1 269 ? -0.406  2.299   -3.571  1.00 95.87 269 A 1 
ATOM 2083 O O   . MET A 1 269 ? -1.495  1.970   -4.041  1.00 94.81 269 A 1 
ATOM 2084 C CB  . MET A 1 269 ? 1.123   0.798   -4.892  1.00 94.39 269 A 1 
ATOM 2085 C CG  . MET A 1 269 ? 2.168   0.685   -6.009  1.00 90.49 269 A 1 
ATOM 2086 S SD  . MET A 1 269 ? 1.779   1.568   -7.547  1.00 82.28 269 A 1 
ATOM 2087 C CE  . MET A 1 269 ? 0.122   0.937   -7.908  1.00 69.31 269 A 1 
ATOM 2088 N N   . GLY A 1 270 ? -0.271  2.629   -2.291  1.00 94.79 270 A 1 
ATOM 2089 C CA  . GLY A 1 270 ? -1.373  2.613   -1.324  1.00 95.04 270 A 1 
ATOM 2090 C C   . GLY A 1 270 ? -1.842  1.220   -0.883  1.00 95.60 270 A 1 
ATOM 2091 O O   . GLY A 1 270 ? -2.902  1.097   -0.275  1.00 94.15 270 A 1 
ATOM 2092 N N   . LEU A 1 271 ? -1.087  0.165   -1.194  1.00 94.91 271 A 1 
ATOM 2093 C CA  . LEU A 1 271 ? -1.514  -1.226  -0.965  1.00 93.16 271 A 1 
ATOM 2094 C C   . LEU A 1 271 ? -0.694  -1.955  0.109   1.00 91.03 271 A 1 
ATOM 2095 O O   . LEU A 1 271 ? -1.244  -2.713  0.897   1.00 85.04 271 A 1 
ATOM 2096 C CB  . LEU A 1 271 ? -1.436  -2.011  -2.296  1.00 91.80 271 A 1 
ATOM 2097 C CG  . LEU A 1 271 ? -2.307  -1.464  -3.446  1.00 90.77 271 A 1 
ATOM 2098 C CD1 . LEU A 1 271 ? -2.105  -2.329  -4.692  1.00 88.39 271 A 1 
ATOM 2099 C CD2 . LEU A 1 271 ? -3.792  -1.448  -3.099  1.00 88.16 271 A 1 
ATOM 2100 N N   . GLY A 1 272 ? 0.626   -1.792  0.106   1.00 93.36 272 A 1 
ATOM 2101 C CA  . GLY A 1 272 ? 1.554   -2.545  0.960   1.00 92.98 272 A 1 
ATOM 2102 C C   . GLY A 1 272 ? 1.760   -1.887  2.317   1.00 93.94 272 A 1 
ATOM 2103 O O   . GLY A 1 272 ? 1.034   -2.180  3.268   1.00 93.25 272 A 1 
ATOM 2104 N N   . ARG A 1 273 ? 2.743   -0.993  2.386   1.00 95.72 273 A 1 
ATOM 2105 C CA  . ARG A 1 273 ? 3.122   -0.241  3.600   1.00 96.43 273 A 1 
ATOM 2106 C C   . ARG A 1 273 ? 1.938   0.551   4.175   1.00 97.04 273 A 1 
ATOM 2107 O O   . ARG A 1 273 ? 1.675   0.457   5.369   1.00 97.05 273 A 1 
ATOM 2108 C CB  . ARG A 1 273 ? 4.323   0.671   3.272   1.00 96.26 273 A 1 
ATOM 2109 C CG  . ARG A 1 273 ? 5.623   -0.120  3.015   1.00 95.61 273 A 1 
ATOM 2110 C CD  . ARG A 1 273 ? 6.747   0.751   2.421   1.00 94.89 273 A 1 
ATOM 2111 N NE  . ARG A 1 273 ? 6.541   1.012   0.971   1.00 93.27 273 A 1 
ATOM 2112 C CZ  . ARG A 1 273 ? 7.389   1.644   0.156   1.00 94.05 273 A 1 
ATOM 2113 N NH1 . ARG A 1 273 ? 8.512   2.153   0.559   1.00 90.53 273 A 1 
ATOM 2114 N NH2 . ARG A 1 273 ? 7.131   1.785   -1.104  1.00 91.12 273 A 1 
ATOM 2115 N N   . THR A 1 274 ? 1.143   1.186   3.323   1.00 96.90 274 A 1 
ATOM 2116 C CA  . THR A 1 274 ? -0.094  1.883   3.729   1.00 97.58 274 A 1 
ATOM 2117 C C   . THR A 1 274 ? -1.027  0.984   4.546   1.00 97.78 274 A 1 
ATOM 2118 O O   . THR A 1 274 ? -1.481  1.376   5.613   1.00 97.68 274 A 1 
ATOM 2119 C CB  . THR A 1 274 ? -0.869  2.380   2.499   1.00 97.66 274 A 1 
ATOM 2120 O OG1 . THR A 1 274 ? -0.026  3.104   1.644   1.00 96.35 274 A 1 
ATOM 2121 C CG2 . THR A 1 274 ? -2.052  3.277   2.854   1.00 96.74 274 A 1 
ATOM 2122 N N   . THR A 1 275 ? -1.305  -0.232  4.069   1.00 96.98 275 A 1 
ATOM 2123 C CA  . THR A 1 275 ? -2.165  -1.184  4.790   1.00 96.83 275 A 1 
ATOM 2124 C C   . THR A 1 275 ? -1.547  -1.594  6.125   1.00 97.17 275 A 1 
ATOM 2125 O O   . THR A 1 275 ? -2.264  -1.659  7.113   1.00 97.16 275 A 1 
ATOM 2126 C CB  . THR A 1 275 ? -2.441  -2.430  3.939   1.00 96.16 275 A 1 
ATOM 2127 O OG1 . THR A 1 275 ? -3.142  -2.064  2.769   1.00 94.96 275 A 1 
ATOM 2128 C CG2 . THR A 1 275 ? -3.281  -3.491  4.655   1.00 95.19 275 A 1 
ATOM 2129 N N   . ILE A 1 276 ? -0.236  -1.851  6.177   1.00 96.76 276 A 1 
ATOM 2130 C CA  . ILE A 1 276 ? 0.443   -2.254  7.419   1.00 96.70 276 A 1 
ATOM 2131 C C   . ILE A 1 276 ? 0.298   -1.174  8.498   1.00 97.44 276 A 1 
ATOM 2132 O O   . ILE A 1 276 ? -0.155  -1.494  9.590   1.00 97.68 276 A 1 
ATOM 2133 C CB  . ILE A 1 276 ? 1.922   -2.623  7.147   1.00 95.59 276 A 1 
ATOM 2134 C CG1 . ILE A 1 276 ? 2.063   -3.857  6.220   1.00 92.34 276 A 1 
ATOM 2135 C CG2 . ILE A 1 276 ? 2.700   -2.862  8.452   1.00 92.05 276 A 1 
ATOM 2136 C CD1 . ILE A 1 276 ? 1.397   -5.152  6.693   1.00 80.25 276 A 1 
ATOM 2137 N N   . PHE A 1 277 ? 0.580   0.089   8.188   1.00 97.78 277 A 1 
ATOM 2138 C CA  . PHE A 1 277 ? 0.458   1.176   9.167   1.00 98.13 277 A 1 
ATOM 2139 C C   . PHE A 1 277 ? -0.994  1.484   9.555   1.00 98.33 277 A 1 
ATOM 2140 O O   . PHE A 1 277 ? -1.255  1.785   10.715  1.00 98.25 277 A 1 
ATOM 2141 C CB  . PHE A 1 277 ? 1.189   2.417   8.650   1.00 98.11 277 A 1 
ATOM 2142 C CG  . PHE A 1 277 ? 2.694   2.326   8.829   1.00 98.14 277 A 1 
ATOM 2143 C CD1 . PHE A 1 277 ? 3.253   2.547   10.101  1.00 97.84 277 A 1 
ATOM 2144 C CD2 . PHE A 1 277 ? 3.531   1.992   7.754   1.00 97.77 277 A 1 
ATOM 2145 C CE1 . PHE A 1 277 ? 4.636   2.421   10.301  1.00 97.52 277 A 1 
ATOM 2146 C CE2 . PHE A 1 277 ? 4.920   1.864   7.954   1.00 97.44 277 A 1 
ATOM 2147 C CZ  . PHE A 1 277 ? 5.469   2.075   9.228   1.00 97.58 277 A 1 
ATOM 2148 N N   . ILE A 1 278 ? -1.957  1.330   8.643   1.00 98.13 278 A 1 
ATOM 2149 C CA  . ILE A 1 278 ? -3.385  1.419   8.995   1.00 98.32 278 A 1 
ATOM 2150 C C   . ILE A 1 278 ? -3.772  0.312   9.990   1.00 98.29 278 A 1 
ATOM 2151 O O   . ILE A 1 278 ? -4.475  0.575   10.961  1.00 98.20 278 A 1 
ATOM 2152 C CB  . ILE A 1 278 ? -4.260  1.381   7.721   1.00 98.39 278 A 1 
ATOM 2153 C CG1 . ILE A 1 278 ? -4.110  2.715   6.947   1.00 98.11 278 A 1 
ATOM 2154 C CG2 . ILE A 1 278 ? -5.746  1.137   8.060   1.00 98.18 278 A 1 
ATOM 2155 C CD1 . ILE A 1 278 ? -4.793  2.714   5.573   1.00 97.47 278 A 1 
ATOM 2156 N N   . VAL A 1 279 ? -3.305  -0.916  9.774   1.00 98.11 279 A 1 
ATOM 2157 C CA  . VAL A 1 279 ? -3.543  -2.033  10.705  1.00 98.03 279 A 1 
ATOM 2158 C C   . VAL A 1 279 ? -2.851  -1.783  12.047  1.00 98.20 279 A 1 
ATOM 2159 O O   . VAL A 1 279 ? -3.460  -2.020  13.083  1.00 98.14 279 A 1 
ATOM 2160 C CB  . VAL A 1 279 ? -3.094  -3.372  10.091  1.00 97.57 279 A 1 
ATOM 2161 C CG1 . VAL A 1 279 ? -3.212  -4.534  11.086  1.00 96.51 279 A 1 
ATOM 2162 C CG2 . VAL A 1 279 ? -3.951  -3.752  8.879   1.00 96.72 279 A 1 
ATOM 2163 N N   . MET A 1 280 ? -1.618  -1.283  12.051  1.00 98.18 280 A 1 
ATOM 2164 C CA  . MET A 1 280 ? -0.899  -0.926  13.283  1.00 98.29 280 A 1 
ATOM 2165 C C   . MET A 1 280 ? -1.638  0.151   14.088  1.00 98.31 280 A 1 
ATOM 2166 O O   . MET A 1 280 ? -1.779  0.010   15.300  1.00 98.12 280 A 1 
ATOM 2167 C CB  . MET A 1 280 ? 0.517   -0.437  12.954  1.00 98.27 280 A 1 
ATOM 2168 C CG  . MET A 1 280 ? 1.446   -1.554  12.467  1.00 97.73 280 A 1 
ATOM 2169 S SD  . MET A 1 280 ? 3.011   -0.957  11.776  1.00 97.30 280 A 1 
ATOM 2170 C CE  . MET A 1 280 ? 3.796   -0.244  13.254  1.00 93.68 280 A 1 
ATOM 2171 N N   . HIS A 1 281 ? -2.161  1.174   13.424  1.00 98.49 281 A 1 
ATOM 2172 C CA  . HIS A 1 281 ? -2.999  2.211   14.038  1.00 98.45 281 A 1 
ATOM 2173 C C   . HIS A 1 281 ? -4.243  1.615   14.712  1.00 98.34 281 A 1 
ATOM 2174 O O   . HIS A 1 281 ? -4.548  1.916   15.869  1.00 97.97 281 A 1 
ATOM 2175 C CB  . HIS A 1 281 ? -3.387  3.212   12.943  1.00 98.36 281 A 1 
ATOM 2176 C CG  . HIS A 1 281 ? -4.251  4.337   13.434  1.00 98.28 281 A 1 
ATOM 2177 N ND1 . HIS A 1 281 ? -3.797  5.476   14.058  1.00 94.61 281 A 1 
ATOM 2178 C CD2 . HIS A 1 281 ? -5.605  4.458   13.301  1.00 95.32 281 A 1 
ATOM 2179 C CE1 . HIS A 1 281 ? -4.858  6.269   14.282  1.00 95.48 281 A 1 
ATOM 2180 N NE2 . HIS A 1 281 ? -5.979  5.691   13.836  1.00 96.02 281 A 1 
ATOM 2181 N N   . ASP A 1 282 ? -4.939  0.716   14.016  1.00 98.43 282 A 1 
ATOM 2182 C CA  . ASP A 1 282 ? -6.111  0.017   14.557  1.00 98.42 282 A 1 
ATOM 2183 C C   . ASP A 1 282 ? -5.744  -0.874  15.759  1.00 98.33 282 A 1 
ATOM 2184 O O   . ASP A 1 282 ? -6.399  -0.829  16.803  1.00 97.88 282 A 1 
ATOM 2185 C CB  . ASP A 1 282 ? -6.761  -0.784  13.415  1.00 98.36 282 A 1 
ATOM 2186 C CG  . ASP A 1 282 ? -8.158  -1.293  13.766  1.00 98.25 282 A 1 
ATOM 2187 O OD1 . ASP A 1 282 ? -8.603  -1.130  14.915  1.00 97.56 282 A 1 
ATOM 2188 O OD2 . ASP A 1 282 ? -8.863  -1.824  12.875  1.00 97.34 282 A 1 
ATOM 2189 N N   . ILE A 1 283 ? -4.657  -1.633  15.648  1.00 98.31 283 A 1 
ATOM 2190 C CA  . ILE A 1 283 ? -4.131  -2.490  16.718  1.00 98.24 283 A 1 
ATOM 2191 C C   . ILE A 1 283 ? -3.802  -1.661  17.969  1.00 98.20 283 A 1 
ATOM 2192 O O   . ILE A 1 283 ? -4.281  -1.999  19.048  1.00 97.81 283 A 1 
ATOM 2193 C CB  . ILE A 1 283 ? -2.917  -3.308  16.209  1.00 98.06 283 A 1 
ATOM 2194 C CG1 . ILE A 1 283 ? -3.396  -4.466  15.300  1.00 97.52 283 A 1 
ATOM 2195 C CG2 . ILE A 1 283 ? -2.083  -3.874  17.371  1.00 97.40 283 A 1 
ATOM 2196 C CD1 . ILE A 1 283 ? -2.257  -5.206  14.571  1.00 96.76 283 A 1 
ATOM 2197 N N   . LEU A 1 284 ? -3.048  -0.566  17.849  1.00 97.94 284 A 1 
ATOM 2198 C CA  . LEU A 1 284 ? -2.672  0.268   19.004  1.00 97.56 284 A 1 
ATOM 2199 C C   . LEU A 1 284 ? -3.886  0.800   19.770  1.00 97.09 284 A 1 
ATOM 2200 O O   . LEU A 1 284 ? -3.863  0.887   20.999  1.00 95.93 284 A 1 
ATOM 2201 C CB  . LEU A 1 284 ? -1.799  1.451   18.544  1.00 97.11 284 A 1 
ATOM 2202 C CG  . LEU A 1 284 ? -0.328  1.098   18.264  1.00 93.81 284 A 1 
ATOM 2203 C CD1 . LEU A 1 284 ? 0.395   2.343   17.756  1.00 93.37 284 A 1 
ATOM 2204 C CD2 . LEU A 1 284 ? 0.401   0.605   19.512  1.00 93.13 284 A 1 
ATOM 2205 N N   . ARG A 1 285 ? -4.954  1.126   19.059  1.00 97.52 285 A 1 
ATOM 2206 C CA  . ARG A 1 285 ? -6.167  1.703   19.649  1.00 97.17 285 A 1 
ATOM 2207 C C   . ARG A 1 285 ? -7.140  0.658   20.191  1.00 97.18 285 A 1 
ATOM 2208 O O   . ARG A 1 285 ? -7.855  0.953   21.151  1.00 96.40 285 A 1 
ATOM 2209 C CB  . ARG A 1 285 ? -6.820  2.629   18.614  1.00 96.79 285 A 1 
ATOM 2210 C CG  . ARG A 1 285 ? -5.941  3.865   18.365  1.00 95.33 285 A 1 
ATOM 2211 C CD  . ARG A 1 285 ? -6.528  4.776   17.292  1.00 92.82 285 A 1 
ATOM 2212 N NE  . ARG A 1 285 ? -5.640  5.935   17.072  1.00 89.26 285 A 1 
ATOM 2213 C CZ  . ARG A 1 285 ? -5.838  7.204   17.376  1.00 86.08 285 A 1 
ATOM 2214 N NH1 . ARG A 1 285 ? -6.950  7.650   17.899  1.00 79.40 285 A 1 
ATOM 2215 N NH2 . ARG A 1 285 ? -4.887  8.057   17.147  1.00 79.90 285 A 1 
ATOM 2216 N N   . ASN A 1 286 ? -7.172  -0.546  19.625  1.00 97.68 286 A 1 
ATOM 2217 C CA  . ASN A 1 286 ? -8.259  -1.502  19.856  1.00 97.72 286 A 1 
ATOM 2218 C C   . ASN A 1 286 ? -7.830  -2.905  20.334  1.00 97.92 286 A 1 
ATOM 2219 O O   . ASN A 1 286 ? -8.705  -3.678  20.731  1.00 97.48 286 A 1 
ATOM 2220 C CB  . ASN A 1 286 ? -9.133  -1.547  18.591  1.00 97.60 286 A 1 
ATOM 2221 C CG  . ASN A 1 286 ? -9.780  -0.203  18.291  1.00 97.17 286 A 1 
ATOM 2222 O OD1 . ASN A 1 286 ? -10.591 0.307   19.053  1.00 94.35 286 A 1 
ATOM 2223 N ND2 . ASN A 1 286 ? -9.458  0.409   17.177  1.00 94.30 286 A 1 
ATOM 2224 N N   . ALA A 1 287 ? -6.535  -3.242  20.390  1.00 97.16 287 A 1 
ATOM 2225 C CA  . ALA A 1 287 ? -6.073  -4.583  20.786  1.00 97.14 287 A 1 
ATOM 2226 C C   . ALA A 1 287 ? -6.469  -5.004  22.214  1.00 96.94 287 A 1 
ATOM 2227 O O   . ALA A 1 287 ? -6.566  -6.197  22.504  1.00 95.99 287 A 1 
ATOM 2228 C CB  . ALA A 1 287 ? -4.548  -4.651  20.624  1.00 96.91 287 A 1 
ATOM 2229 N N   . ALA A 1 288 ? -6.728  -4.045  23.111  1.00 96.79 288 A 1 
ATOM 2230 C CA  . ALA A 1 288 ? -7.225  -4.335  24.459  1.00 96.14 288 A 1 
ATOM 2231 C C   . ALA A 1 288 ? -8.697  -4.814  24.481  1.00 96.43 288 A 1 
ATOM 2232 O O   . ALA A 1 288 ? -9.129  -5.411  25.465  1.00 94.78 288 A 1 
ATOM 2233 C CB  . ALA A 1 288 ? -7.037  -3.074  25.312  1.00 94.91 288 A 1 
ATOM 2234 N N   . MET A 1 289 ? -9.467  -4.537  23.427  1.00 96.91 289 A 1 
ATOM 2235 C CA  . MET A 1 289 ? -10.913 -4.802  23.355  1.00 96.87 289 A 1 
ATOM 2236 C C   . MET A 1 289 ? -11.293 -5.820  22.276  1.00 97.39 289 A 1 
ATOM 2237 O O   . MET A 1 289 ? -12.377 -6.396  22.341  1.00 96.72 289 A 1 
ATOM 2238 C CB  . MET A 1 289 ? -11.652 -3.487  23.068  1.00 96.17 289 A 1 
ATOM 2239 C CG  . MET A 1 289 ? -11.459 -2.429  24.161  1.00 93.94 289 A 1 
ATOM 2240 S SD  . MET A 1 289 ? -12.325 -0.867  23.843  1.00 87.55 289 A 1 
ATOM 2241 C CE  . MET A 1 289 ? -11.348 -0.213  22.458  1.00 74.09 289 A 1 
ATOM 2242 N N   . LEU A 1 290 ? -10.439 -6.013  21.283  1.00 97.49 290 A 1 
ATOM 2243 C CA  . LEU A 1 290 ? -10.696 -6.852  20.116  1.00 97.60 290 A 1 
ATOM 2244 C C   . LEU A 1 290 ? -9.662  -7.963  19.982  1.00 97.70 290 A 1 
ATOM 2245 O O   . LEU A 1 290 ? -8.489  -7.786  20.313  1.00 97.11 290 A 1 
ATOM 2246 C CB  . LEU A 1 290 ? -10.704 -5.983  18.850  1.00 97.41 290 A 1 
ATOM 2247 C CG  . LEU A 1 290 ? -11.847 -4.964  18.774  1.00 96.12 290 A 1 
ATOM 2248 C CD1 . LEU A 1 290 ? -11.764 -4.231  17.437  1.00 93.74 290 A 1 
ATOM 2249 C CD2 . LEU A 1 290 ? -13.212 -5.635  18.857  1.00 93.85 290 A 1 
ATOM 2250 N N   . SER A 1 291 ? -10.095 -9.095  19.441  1.00 97.16 291 A 1 
ATOM 2251 C CA  . SER A 1 291 ? -9.173  -10.143 19.026  1.00 96.99 291 A 1 
ATOM 2252 C C   . SER A 1 291 ? -8.355  -9.695  17.808  1.00 96.81 291 A 1 
ATOM 2253 O O   . SER A 1 291 ? -8.738  -8.798  17.055  1.00 96.52 291 A 1 
ATOM 2254 C CB  . SER A 1 291 ? -9.925  -11.451 18.761  1.00 96.79 291 A 1 
ATOM 2255 O OG  . SER A 1 291 ? -10.639 -11.384 17.551  1.00 95.69 291 A 1 
ATOM 2256 N N   . PHE A 1 292 ? -7.214  -10.336 17.602  1.00 96.65 292 A 1 
ATOM 2257 C CA  . PHE A 1 292 ? -6.412  -10.110 16.402  1.00 96.29 292 A 1 
ATOM 2258 C C   . PHE A 1 292 ? -7.216  -10.389 15.128  1.00 96.55 292 A 1 
ATOM 2259 O O   . PHE A 1 292 ? -7.154  -9.610  14.178  1.00 96.15 292 A 1 
ATOM 2260 C CB  . PHE A 1 292 ? -5.165  -10.996 16.461  1.00 95.43 292 A 1 
ATOM 2261 C CG  . PHE A 1 292 ? -4.253  -10.825 15.267  1.00 95.25 292 A 1 
ATOM 2262 C CD1 . PHE A 1 292 ? -4.178  -11.827 14.279  1.00 94.03 292 A 1 
ATOM 2263 C CD2 . PHE A 1 292 ? -3.492  -9.652  15.133  1.00 94.18 292 A 1 
ATOM 2264 C CE1 . PHE A 1 292 ? -3.330  -11.657 13.168  1.00 93.46 292 A 1 
ATOM 2265 C CE2 . PHE A 1 292 ? -2.650  -9.480  14.023  1.00 93.35 292 A 1 
ATOM 2266 C CZ  . PHE A 1 292 ? -2.564  -10.483 13.042  1.00 93.83 292 A 1 
ATOM 2267 N N   . ASP A 1 293 ? -8.008  -11.467 15.127  1.00 95.77 293 A 1 
ATOM 2268 C CA  . ASP A 1 293 ? -8.823  -11.861 13.981  1.00 95.57 293 A 1 
ATOM 2269 C C   . ASP A 1 293 ? -9.899  -10.822 13.656  1.00 96.29 293 A 1 
ATOM 2270 O O   . ASP A 1 293 ? -9.995  -10.426 12.497  1.00 96.08 293 A 1 
ATOM 2271 C CB  . ASP A 1 293 ? -9.419  -13.258 14.205  1.00 94.46 293 A 1 
ATOM 2272 C CG  . ASP A 1 293 ? -8.363  -14.360 14.068  1.00 90.26 293 A 1 
ATOM 2273 O OD1 . ASP A 1 293 ? -7.415  -14.184 13.264  1.00 86.01 293 A 1 
ATOM 2274 O OD2 . ASP A 1 293 ? -8.463  -15.404 14.749  1.00 84.69 293 A 1 
ATOM 2275 N N   . ASP A 1 294 ? -10.607 -10.281 14.659  1.00 96.66 294 A 1 
ATOM 2276 C CA  . ASP A 1 294 ? -11.591 -9.206  14.455  1.00 97.08 294 A 1 
ATOM 2277 C C   . ASP A 1 294 ? -10.968 -7.991  13.741  1.00 97.45 294 A 1 
ATOM 2278 O O   . ASP A 1 294 ? -11.537 -7.430  12.801  1.00 97.08 294 A 1 
ATOM 2279 C CB  . ASP A 1 294 ? -12.145 -8.717  15.806  1.00 97.18 294 A 1 
ATOM 2280 C CG  . ASP A 1 294 ? -13.051 -9.706  16.537  1.00 95.95 294 A 1 
ATOM 2281 O OD1 . ASP A 1 294 ? -14.038 -10.162 15.929  1.00 92.92 294 A 1 
ATOM 2282 O OD2 . ASP A 1 294 ? -12.776 -9.932  17.742  1.00 92.69 294 A 1 
ATOM 2283 N N   . ILE A 1 295 ? -9.764  -7.583  14.177  1.00 97.27 295 A 1 
ATOM 2284 C CA  . ILE A 1 295 ? -9.044  -6.457  13.569  1.00 97.50 295 A 1 
ATOM 2285 C C   . ILE A 1 295 ? -8.637  -6.800  12.129  1.00 97.34 295 A 1 
ATOM 2286 O O   . ILE A 1 295 ? -8.869  -6.011  11.214  1.00 97.10 295 A 1 
ATOM 2287 C CB  . ILE A 1 295 ? -7.830  -6.035  14.438  1.00 97.75 295 A 1 
ATOM 2288 C CG1 . ILE A 1 295 ? -8.320  -5.476  15.794  1.00 97.14 295 A 1 
ATOM 2289 C CG2 . ILE A 1 295 ? -6.973  -4.982  13.701  1.00 97.53 295 A 1 
ATOM 2290 C CD1 . ILE A 1 295 ? -7.206  -5.153  16.800  1.00 96.07 295 A 1 
ATOM 2291 N N   . ILE A 1 296 ? -8.050  -7.968  11.896  1.00 96.72 296 A 1 
ATOM 2292 C CA  . ILE A 1 296 ? -7.580  -8.356  10.560  1.00 96.21 296 A 1 
ATOM 2293 C C   . ILE A 1 296 ? -8.748  -8.543  9.580   1.00 96.27 296 A 1 
ATOM 2294 O O   . ILE A 1 296 ? -8.627  -8.148  8.419   1.00 95.97 296 A 1 
ATOM 2295 C CB  . ILE A 1 296 ? -6.677  -9.603  10.648  1.00 95.59 296 A 1 
ATOM 2296 C CG1 . ILE A 1 296 ? -5.361  -9.311  11.403  1.00 94.37 296 A 1 
ATOM 2297 C CG2 . ILE A 1 296 ? -6.357  -10.191 9.261   1.00 94.65 296 A 1 
ATOM 2298 C CD1 . ILE A 1 296 ? -4.448  -8.224  10.801  1.00 92.13 296 A 1 
ATOM 2299 N N   . GLU A 1 297 ? -9.875  -9.104  10.012  1.00 95.76 297 A 1 
ATOM 2300 C CA  . GLU A 1 297 ? -11.048 -9.305  9.162   1.00 95.94 297 A 1 
ATOM 2301 C C   . GLU A 1 297 ? -11.648 -7.982  8.686   1.00 96.60 297 A 1 
ATOM 2302 O O   . GLU A 1 297 ? -11.849 -7.802  7.480   1.00 96.42 297 A 1 
ATOM 2303 C CB  . GLU A 1 297 ? -12.098 -10.147 9.892   1.00 95.48 297 A 1 
ATOM 2304 C CG  . GLU A 1 297 ? -11.691 -11.624 9.927   1.00 88.51 297 A 1 
ATOM 2305 C CD  . GLU A 1 297 ? -12.772 -12.536 10.514  1.00 80.13 297 A 1 
ATOM 2306 O OE1 . GLU A 1 297 ? -12.521 -13.764 10.484  1.00 70.06 297 A 1 
ATOM 2307 O OE2 . GLU A 1 297 ? -13.860 -12.027 10.860  1.00 70.20 297 A 1 
ATOM 2308 N N   . ARG A 1 298 ? -11.847 -7.019  9.586   1.00 96.87 298 A 1 
ATOM 2309 C CA  . ARG A 1 298 ? -12.335 -5.691  9.183   1.00 97.33 298 A 1 
ATOM 2310 C C   . ARG A 1 298 ? -11.330 -4.946  8.309   1.00 97.70 298 A 1 
ATOM 2311 O O   . ARG A 1 298 ? -11.720 -4.324  7.321   1.00 97.47 298 A 1 
ATOM 2312 C CB  . ARG A 1 298 ? -12.800 -4.886  10.408  1.00 96.59 298 A 1 
ATOM 2313 C CG  . ARG A 1 298 ? -11.676 -4.366  11.328  1.00 95.86 298 A 1 
ATOM 2314 C CD  . ARG A 1 298 ? -12.325 -3.687  12.531  1.00 96.10 298 A 1 
ATOM 2315 N NE  . ARG A 1 298 ? -11.392 -3.028  13.452  1.00 96.15 298 A 1 
ATOM 2316 C CZ  . ARG A 1 298 ? -11.770 -2.454  14.584  1.00 96.92 298 A 1 
ATOM 2317 N NH1 . ARG A 1 298 ? -12.998 -2.476  14.994  1.00 94.40 298 A 1 
ATOM 2318 N NH2 . ARG A 1 298 ? -10.932 -1.824  15.344  1.00 93.84 298 A 1 
ATOM 2319 N N   . GLN A 1 299 ? -10.042 -5.087  8.590   1.00 97.20 299 A 1 
ATOM 2320 C CA  . GLN A 1 299 ? -8.988  -4.459  7.795   1.00 97.26 299 A 1 
ATOM 2321 C C   . GLN A 1 299 ? -8.829  -5.090  6.404   1.00 97.11 299 A 1 
ATOM 2322 O O   . GLN A 1 299 ? -8.520  -4.378  5.452   1.00 96.87 299 A 1 
ATOM 2323 C CB  . GLN A 1 299 ? -7.675  -4.464  8.591   1.00 97.55 299 A 1 
ATOM 2324 C CG  . GLN A 1 299 ? -7.704  -3.487  9.793   1.00 97.11 299 A 1 
ATOM 2325 C CD  . GLN A 1 299 ? -7.855  -2.023  9.389   1.00 97.37 299 A 1 
ATOM 2326 O OE1 . GLN A 1 299 ? -7.618  -1.634  8.248   1.00 93.69 299 A 1 
ATOM 2327 N NE2 . GLN A 1 299 ? -8.257  -1.160  10.286  1.00 93.71 299 A 1 
ATOM 2328 N N   . ARG A 1 300 ? -9.125  -6.382  6.231   1.00 96.19 300 A 1 
ATOM 2329 C CA  . ARG A 1 300 ? -9.202  -7.026  4.901   1.00 95.64 300 A 1 
ATOM 2330 C C   . ARG A 1 300 ? -10.339 -6.468  4.046   1.00 96.11 300 A 1 
ATOM 2331 O O   . ARG A 1 300 ? -10.197 -6.418  2.829   1.00 95.54 300 A 1 
ATOM 2332 C CB  . ARG A 1 300 ? -9.394  -8.539  5.044   1.00 94.60 300 A 1 
ATOM 2333 C CG  . ARG A 1 300 ? -8.093  -9.275  5.382   1.00 89.56 300 A 1 
ATOM 2334 C CD  . ARG A 1 300 ? -8.413  -10.752 5.631   1.00 87.33 300 A 1 
ATOM 2335 N NE  . ARG A 1 300 ? -7.207  -11.532 5.980   1.00 80.17 300 A 1 
ATOM 2336 C CZ  . ARG A 1 300 ? -7.169  -12.592 6.770   1.00 75.88 300 A 1 
ATOM 2337 N NH1 . ARG A 1 300 ? -8.242  -13.101 7.313   1.00 68.96 300 A 1 
ATOM 2338 N NH2 . ARG A 1 300 ? -6.034  -13.164 7.034   1.00 68.04 300 A 1 
ATOM 2339 N N   . LYS A 1 301 ? -11.451 -6.075  4.656   1.00 96.00 301 A 1 
ATOM 2340 C CA  . LYS A 1 301 ? -12.566 -5.448  3.933   1.00 96.29 301 A 1 
ATOM 2341 C C   . LYS A 1 301 ? -12.279 -3.993  3.585   1.00 96.92 301 A 1 
ATOM 2342 O O   . LYS A 1 301 ? -12.605 -3.567  2.480   1.00 96.18 301 A 1 
ATOM 2343 C CB  . LYS A 1 301 ? -13.866 -5.574  4.744   1.00 95.89 301 A 1 
ATOM 2344 C CG  . LYS A 1 301 ? -14.332 -7.025  4.924   1.00 91.41 301 A 1 
ATOM 2345 C CD  . LYS A 1 301 ? -14.696 -7.710  3.605   1.00 89.36 301 A 1 
ATOM 2346 C CE  . LYS A 1 301 ? -15.248 -9.106  3.908   1.00 84.06 301 A 1 
ATOM 2347 N NZ  . LYS A 1 301 ? -15.633 -9.832  2.673   1.00 74.57 301 A 1 
ATOM 2348 N N   . PHE A 1 302 ? -11.632 -3.271  4.484   1.00 95.32 302 A 1 
ATOM 2349 C CA  . PHE A 1 302 ? -11.300 -1.861  4.304   1.00 95.45 302 A 1 
ATOM 2350 C C   . PHE A 1 302 ? -10.142 -1.616  3.326   1.00 95.81 302 A 1 
ATOM 2351 O O   . PHE A 1 302 ? -10.176 -0.686  2.519   1.00 93.88 302 A 1 
ATOM 2352 C CB  . PHE A 1 302 ? -10.983 -1.283  5.689   1.00 95.80 302 A 1 
ATOM 2353 C CG  . PHE A 1 302 ? -10.623 0.188   5.668   1.00 97.07 302 A 1 
ATOM 2354 C CD1 . PHE A 1 302 ? -9.380  0.624   6.177   1.00 95.90 302 A 1 
ATOM 2355 C CD2 . PHE A 1 302 ? -11.526 1.125   5.139   1.00 96.45 302 A 1 
ATOM 2356 C CE1 . PHE A 1 302 ? -9.055  1.986   6.164   1.00 96.33 302 A 1 
ATOM 2357 C CE2 . PHE A 1 302 ? -11.190 2.489   5.121   1.00 96.54 302 A 1 
ATOM 2358 C CZ  . PHE A 1 302 ? -9.959  2.922   5.635   1.00 97.23 302 A 1 
ATOM 2359 N N   . ASN A 1 303 ? -9.099  -2.439  3.382   1.00 94.86 303 A 1 
ATOM 2360 C CA  . ASN A 1 303 ? -7.878  -2.213  2.616   1.00 93.73 303 A 1 
ATOM 2361 C C   . ASN A 1 303 ? -7.872  -2.995  1.297   1.00 93.11 303 A 1 
ATOM 2362 O O   . ASN A 1 303 ? -8.003  -4.222  1.306   1.00 91.18 303 A 1 
ATOM 2363 C CB  . ASN A 1 303 ? -6.651  -2.535  3.476   1.00 92.95 303 A 1 
ATOM 2364 C CG  . ASN A 1 303 ? -6.439  -1.511  4.573   1.00 91.94 303 A 1 
ATOM 2365 O OD1 . ASN A 1 303 ? -5.945  -0.415  4.322   1.00 88.14 303 A 1 
ATOM 2366 N ND2 . ASN A 1 303 ? -6.795  -1.824  5.792   1.00 87.55 303 A 1 
ATOM 2367 N N   . PRO A 1 304 ? -7.645  -2.334  0.147   1.00 92.57 304 A 1 
ATOM 2368 C CA  . PRO A 1 304 ? -7.544  -3.027  -1.126  1.00 89.18 304 A 1 
ATOM 2369 C C   . PRO A 1 304 ? -6.233  -3.827  -1.246  1.00 86.57 304 A 1 
ATOM 2370 O O   . PRO A 1 304 ? -5.224  -3.565  -0.585  1.00 79.35 304 A 1 
ATOM 2371 C CB  . PRO A 1 304 ? -7.659  -1.925  -2.187  1.00 87.76 304 A 1 
ATOM 2372 C CG  . PRO A 1 304 ? -7.026  -0.715  -1.497  1.00 89.64 304 A 1 
ATOM 2373 C CD  . PRO A 1 304 ? -7.454  -0.895  -0.042  1.00 92.31 304 A 1 
ATOM 2374 N N   . GLY A 1 305 ? -6.226  -4.772  -2.171  1.00 83.48 305 A 1 
ATOM 2375 C CA  . GLY A 1 305 ? -5.055  -5.583  -2.490  1.00 80.49 305 A 1 
ATOM 2376 C C   . GLY A 1 305 ? -4.874  -6.793  -1.572  1.00 81.20 305 A 1 
ATOM 2377 O O   . GLY A 1 305 ? -5.791  -7.225  -0.892  1.00 76.87 305 A 1 
ATOM 2378 N N   . ARG A 1 306 ? -3.671  -7.377  -1.620  1.00 81.54 306 A 1 
ATOM 2379 C CA  . ARG A 1 306 ? -3.385  -8.699  -1.033  1.00 80.18 306 A 1 
ATOM 2380 C C   . ARG A 1 306 ? -2.347  -8.649  0.096   1.00 81.21 306 A 1 
ATOM 2381 O O   . ARG A 1 306 ? -1.654  -9.626  0.360   1.00 77.55 306 A 1 
ATOM 2382 C CB  . ARG A 1 306 ? -2.984  -9.683  -2.147  1.00 76.35 306 A 1 
ATOM 2383 C CG  . ARG A 1 306 ? -4.055  -9.839  -3.240  1.00 71.73 306 A 1 
ATOM 2384 C CD  . ARG A 1 306 ? -3.676  -10.948 -4.229  1.00 65.27 306 A 1 
ATOM 2385 N NE  . ARG A 1 306 ? -3.687  -12.263 -3.570  1.00 59.50 306 A 1 
ATOM 2386 C CZ  . ARG A 1 306 ? -3.190  -13.399 -4.022  1.00 50.86 306 A 1 
ATOM 2387 N NH1 . ARG A 1 306 ? -2.623  -13.507 -5.191  1.00 47.43 306 A 1 
ATOM 2388 N NH2 . ARG A 1 306 ? -3.265  -14.459 -3.277  1.00 45.16 306 A 1 
ATOM 2389 N N   . SER A 1 307 ? -2.184  -7.489  0.746   1.00 82.06 307 A 1 
ATOM 2390 C CA  . SER A 1 307 ? -1.168  -7.315  1.796   1.00 81.54 307 A 1 
ATOM 2391 C C   . SER A 1 307 ? -1.462  -8.142  3.046   1.00 82.26 307 A 1 
ATOM 2392 O O   . SER A 1 307 ? -0.526  -8.571  3.715   1.00 80.86 307 A 1 
ATOM 2393 C CB  . SER A 1 307 ? -1.030  -5.840  2.167   1.00 80.09 307 A 1 
ATOM 2394 O OG  . SER A 1 307 ? -0.571  -5.143  1.028   1.00 73.31 307 A 1 
ATOM 2395 N N   . LEU A 1 308 ? -2.742  -8.405  3.305   1.00 83.84 308 A 1 
ATOM 2396 C CA  . LEU A 1 308 ? -3.221  -9.213  4.430   1.00 83.81 308 A 1 
ATOM 2397 C C   . LEU A 1 308 ? -3.564  -10.663 4.030   1.00 82.46 308 A 1 
ATOM 2398 O O   . LEU A 1 308 ? -4.022  -11.434 4.862   1.00 79.05 308 A 1 
ATOM 2399 C CB  . LEU A 1 308 ? -4.406  -8.493  5.101   1.00 85.23 308 A 1 
ATOM 2400 C CG  . LEU A 1 308 ? -4.098  -7.059  5.586   1.00 85.32 308 A 1 
ATOM 2401 C CD1 . LEU A 1 308 ? -5.352  -6.448  6.201   1.00 82.44 308 A 1 
ATOM 2402 C CD2 . LEU A 1 308 ? -2.969  -7.018  6.619   1.00 83.96 308 A 1 
ATOM 2403 N N   . ASP A 1 309 ? -3.324  -11.060 2.775   1.00 83.21 309 A 1 
ATOM 2404 C CA  . ASP A 1 309 ? -3.568  -12.429 2.309   1.00 79.04 309 A 1 
ATOM 2405 C C   . ASP A 1 309 ? -2.495  -13.395 2.821   1.00 75.00 309 A 1 
ATOM 2406 O O   . ASP A 1 309 ? -1.301  -13.186 2.581   1.00 69.87 309 A 1 
ATOM 2407 C CB  . ASP A 1 309 ? -3.579  -12.518 0.775   1.00 76.84 309 A 1 
ATOM 2408 C CG  . ASP A 1 309 ? -4.782  -11.891 0.088   1.00 70.68 309 A 1 
ATOM 2409 O OD1 . ASP A 1 309 ? -5.654  -11.329 0.779   1.00 67.31 309 A 1 
ATOM 2410 O OD2 . ASP A 1 309 ? -4.796  -12.002 -1.161  1.00 67.28 309 A 1 
ATOM 2411 N N   . ASN A 1 310 ? -2.922  -14.500 3.434   1.00 75.17 310 A 1 
ATOM 2412 C CA  . ASN A 1 310 ? -2.011  -15.549 3.917   1.00 70.91 310 A 1 
ATOM 2413 C C   . ASN A 1 310 ? -1.352  -16.325 2.762   1.00 70.34 310 A 1 
ATOM 2414 O O   . ASN A 1 310 ? -0.192  -16.694 2.846   1.00 64.86 310 A 1 
ATOM 2415 C CB  . ASN A 1 310 ? -2.778  -16.466 4.892   1.00 65.28 310 A 1 
ATOM 2416 C CG  . ASN A 1 310 ? -3.241  -15.745 6.154   1.00 60.02 310 A 1 
ATOM 2417 O OD1 . ASN A 1 310 ? -2.962  -14.580 6.382   1.00 55.08 310 A 1 
ATOM 2418 N ND2 . ASN A 1 310 ? -3.996  -16.398 7.006   1.00 53.91 310 A 1 
ATOM 2419 N N   . ASN A 1 311 ? -2.061  -16.457 1.637   1.00 70.35 311 A 1 
ATOM 2420 C CA  . ASN A 1 311 ? -1.653  -17.297 0.502   1.00 69.15 311 A 1 
ATOM 2421 C C   . ASN A 1 311 ? -0.979  -16.502 -0.632  1.00 69.00 311 A 1 
ATOM 2422 O O   . ASN A 1 311 ? -0.976  -16.922 -1.787  1.00 65.51 311 A 1 
ATOM 2423 C CB  . ASN A 1 311 ? -2.878  -18.090 0.018   1.00 65.13 311 A 1 
ATOM 2424 C CG  . ASN A 1 311 ? -3.472  -18.983 1.093   1.00 59.76 311 A 1 
ATOM 2425 O OD1 . ASN A 1 311 ? -2.887  -19.235 2.129   1.00 55.38 311 A 1 
ATOM 2426 N ND2 . ASN A 1 311 ? -4.677  -19.456 0.903   1.00 53.55 311 A 1 
ATOM 2427 N N   . LYS A 1 312 ? -0.452  -15.312 -0.348  1.00 67.67 312 A 1 
ATOM 2428 C CA  . LYS A 1 312 ? 0.244   -14.520 -1.369  1.00 67.59 312 A 1 
ATOM 2429 C C   . LYS A 1 312 ? 1.599   -15.146 -1.681  1.00 67.74 312 A 1 
ATOM 2430 O O   . LYS A 1 312 ? 2.480   -15.149 -0.822  1.00 64.53 312 A 1 
ATOM 2431 C CB  . LYS A 1 312 ? 0.359   -13.061 -0.912  1.00 64.53 312 A 1 
ATOM 2432 C CG  . LYS A 1 312 ? 0.958   -12.184 -2.018  1.00 59.68 312 A 1 
ATOM 2433 C CD  . LYS A 1 312 ? 1.042   -10.734 -1.544  1.00 58.45 312 A 1 
ATOM 2434 C CE  . LYS A 1 312 ? 1.670   -9.868  -2.637  1.00 53.79 312 A 1 
ATOM 2435 N NZ  . LYS A 1 312 ? 1.767   -8.460  -2.192  1.00 48.85 312 A 1 
ATOM 2436 N N   . ASP A 1 313 ? 1.776   -15.598 -2.918  1.00 63.60 313 A 1 
ATOM 2437 C CA  . ASP A 1 313 ? 3.090   -16.011 -3.405  1.00 63.83 313 A 1 
ATOM 2438 C C   . ASP A 1 313 ? 4.010   -14.793 -3.597  1.00 64.96 313 A 1 
ATOM 2439 O O   . ASP A 1 313 ? 3.634   -13.784 -4.199  1.00 61.82 313 A 1 
ATOM 2440 C CB  . ASP A 1 313 ? 2.956   -16.854 -4.679  1.00 59.10 313 A 1 
ATOM 2441 C CG  . ASP A 1 313 ? 4.314   -17.385 -5.150  1.00 53.13 313 A 1 
ATOM 2442 O OD1 . ASP A 1 313 ? 5.280   -17.331 -4.352  1.00 50.44 313 A 1 
ATOM 2443 O OD2 . ASP A 1 313 ? 4.396   -17.751 -6.332  1.00 50.75 313 A 1 
ATOM 2444 N N   . VAL A 1 314 ? 5.193   -14.873 -3.005  1.00 66.20 314 A 1 
ATOM 2445 C CA  . VAL A 1 314 ? 6.263   -13.867 -3.078  1.00 66.04 314 A 1 
ATOM 2446 C C   . VAL A 1 314 ? 7.630   -14.523 -3.303  1.00 66.59 314 A 1 
ATOM 2447 O O   . VAL A 1 314 ? 8.651   -13.876 -3.088  1.00 63.29 314 A 1 
ATOM 2448 C CB  . VAL A 1 314 ? 6.286   -12.934 -1.845  1.00 62.68 314 A 1 
ATOM 2449 C CG1 . VAL A 1 314 ? 4.996   -12.115 -1.718  1.00 57.55 314 A 1 
ATOM 2450 C CG2 . VAL A 1 314 ? 6.510   -13.690 -0.534  1.00 58.85 314 A 1 
ATOM 2451 N N   . SER A 1 315 ? 7.640   -15.776 -3.747  1.00 63.07 315 A 1 
ATOM 2452 C CA  . SER A 1 315 ? 8.861   -16.557 -4.012  1.00 63.32 315 A 1 
ATOM 2453 C C   . SER A 1 315 ? 9.758   -15.934 -5.093  1.00 64.88 315 A 1 
ATOM 2454 O O   . SER A 1 315 ? 10.974  -16.113 -5.061  1.00 60.52 315 A 1 
ATOM 2455 C CB  . SER A 1 315 ? 8.456   -17.977 -4.424  1.00 58.84 315 A 1 
ATOM 2456 O OG  . SER A 1 315 ? 7.633   -17.921 -5.575  1.00 53.16 315 A 1 
ATOM 2457 N N   . ASP A 1 316 ? 9.174   -15.153 -6.001  1.00 62.06 316 A 1 
ATOM 2458 C CA  . ASP A 1 316 ? 9.894   -14.488 -7.087  1.00 62.09 316 A 1 
ATOM 2459 C C   . ASP A 1 316 ? 10.650  -13.215 -6.623  1.00 64.29 316 A 1 
ATOM 2460 O O   . ASP A 1 316 ? 10.217  -12.487 -5.720  1.00 59.55 316 A 1 
ATOM 2461 C CB  . ASP A 1 316 ? 8.906   -14.203 -8.239  1.00 55.14 316 A 1 
ATOM 2462 C CG  . ASP A 1 316 ? 9.565   -13.631 -9.493  1.00 48.67 316 A 1 
ATOM 2463 O OD1 . ASP A 1 316 ? 10.764  -13.913 -9.711  1.00 44.54 316 A 1 
ATOM 2464 O OD2 . ASP A 1 316 ? 8.908   -12.799 -10.170 1.00 43.57 316 A 1 
ATOM 2465 N N   . LYS A 1 317 ? 11.756  -12.905 -7.322  1.00 61.14 317 A 1 
ATOM 2466 C CA  . LYS A 1 317 ? 12.566  -11.671 -7.193  1.00 62.26 317 A 1 
ATOM 2467 C C   . LYS A 1 317 ? 13.295  -11.499 -5.856  1.00 64.87 317 A 1 
ATOM 2468 O O   . LYS A 1 317 ? 13.437  -10.356 -5.394  1.00 59.79 317 A 1 
ATOM 2469 C CB  . LYS A 1 317 ? 11.759  -10.416 -7.593  1.00 57.87 317 A 1 
ATOM 2470 C CG  . LYS A 1 317 ? 11.062  -10.616 -8.938  1.00 55.82 317 A 1 
ATOM 2471 C CD  . LYS A 1 317 ? 10.454  -9.340  -9.492  1.00 52.43 317 A 1 
ATOM 2472 C CE  . LYS A 1 317 ? 9.792   -9.778  -10.799 1.00 49.63 317 A 1 
ATOM 2473 N NZ  . LYS A 1 317 ? 9.706   -8.695  -11.799 1.00 42.58 317 A 1 
ATOM 2474 N N   . GLY A 1 318 ? 13.751  -12.591 -5.257  1.00 66.82 318 A 1 
ATOM 2475 C CA  . GLY A 1 318 ? 14.568  -12.569 -4.038  1.00 69.12 318 A 1 
ATOM 2476 C C   . GLY A 1 318 ? 13.837  -12.020 -2.808  1.00 73.51 318 A 1 
ATOM 2477 O O   . GLY A 1 318 ? 14.451  -11.387 -1.961  1.00 69.14 318 A 1 
ATOM 2478 N N   . ARG A 1 319 ? 12.512  -12.189 -2.745  1.00 76.55 319 A 1 
ATOM 2479 C CA  . ARG A 1 319 ? 11.660  -11.674 -1.655  1.00 77.76 319 A 1 
ATOM 2480 C C   . ARG A 1 319 ? 11.119  -12.769 -0.732  1.00 77.42 319 A 1 
ATOM 2481 O O   . ARG A 1 319 ? 10.358  -12.453 0.183   1.00 75.22 319 A 1 
ATOM 2482 C CB  . ARG A 1 319 ? 10.508  -10.850 -2.237  1.00 76.81 319 A 1 
ATOM 2483 C CG  . ARG A 1 319 ? 10.993  -9.591  -2.955  1.00 77.22 319 A 1 
ATOM 2484 C CD  . ARG A 1 319 ? 9.815   -8.814  -3.540  1.00 74.98 319 A 1 
ATOM 2485 N NE  . ARG A 1 319 ? 9.190   -9.552  -4.651  1.00 71.64 319 A 1 
ATOM 2486 C CZ  . ARG A 1 319 ? 7.946   -9.457  -5.071  1.00 67.38 319 A 1 
ATOM 2487 N NH1 . ARG A 1 319 ? 7.117   -8.600  -4.564  1.00 63.16 319 A 1 
ATOM 2488 N NH2 . ARG A 1 319 ? 7.521   -10.248 -6.011  1.00 62.11 319 A 1 
ATOM 2489 N N   . SER A 1 320 ? 11.436  -14.031 -1.009  1.00 73.41 320 A 1 
ATOM 2490 C CA  . SER A 1 320 ? 10.935  -15.175 -0.240  1.00 71.68 320 A 1 
ATOM 2491 C C   . SER A 1 320 ? 11.377  -15.134 1.225   1.00 72.56 320 A 1 
ATOM 2492 O O   . SER A 1 320 ? 10.559  -15.399 2.102   1.00 69.81 320 A 1 
ATOM 2493 C CB  . SER A 1 320 ? 11.400  -16.481 -0.892  1.00 67.58 320 A 1 
ATOM 2494 O OG  . SER A 1 320 ? 12.779  -16.415 -1.206  1.00 60.73 320 A 1 
ATOM 2495 N N   . GLU A 1 321 ? 12.629  -14.735 1.482   1.00 70.21 321 A 1 
ATOM 2496 C CA  . GLU A 1 321 ? 13.191  -14.630 2.839   1.00 71.98 321 A 1 
ATOM 2497 C C   . GLU A 1 321 ? 12.448  -13.605 3.717   1.00 73.54 321 A 1 
ATOM 2498 O O   . GLU A 1 321 ? 12.183  -13.869 4.890   1.00 70.98 321 A 1 
ATOM 2499 C CB  . GLU A 1 321 ? 14.701  -14.343 2.728   1.00 68.87 321 A 1 
ATOM 2500 C CG  . GLU A 1 321 ? 15.044  -12.977 2.114   1.00 62.67 321 A 1 
ATOM 2501 C CD  . GLU A 1 321 ? 16.527  -12.850 1.704   1.00 58.91 321 A 1 
ATOM 2502 O OE1 . GLU A 1 321 ? 16.786  -12.061 0.764   1.00 54.04 321 A 1 
ATOM 2503 O OE2 . GLU A 1 321 ? 17.361  -13.576 2.280   1.00 53.21 321 A 1 
ATOM 2504 N N   . PHE A 1 322 ? 11.972  -12.498 3.130   1.00 75.81 322 A 1 
ATOM 2505 C CA  . PHE A 1 322 ? 11.247  -11.437 3.845   1.00 76.51 322 A 1 
ATOM 2506 C C   . PHE A 1 322 ? 9.758   -11.747 4.075   1.00 75.40 322 A 1 
ATOM 2507 O O   . PHE A 1 322 ? 9.045   -11.015 4.766   1.00 73.46 322 A 1 
ATOM 2508 C CB  . PHE A 1 322 ? 11.422  -10.118 3.079   1.00 77.88 322 A 1 
ATOM 2509 C CG  . PHE A 1 322 ? 12.865  -9.771  2.753   1.00 79.71 322 A 1 
ATOM 2510 C CD1 . PHE A 1 322 ? 13.794  -9.556  3.785   1.00 77.58 322 A 1 
ATOM 2511 C CD2 . PHE A 1 322 ? 13.293  -9.716  1.413   1.00 79.28 322 A 1 
ATOM 2512 C CE1 . PHE A 1 322 ? 15.144  -9.296  3.487   1.00 76.25 322 A 1 
ATOM 2513 C CE2 . PHE A 1 322 ? 14.645  -9.456  1.113   1.00 78.23 322 A 1 
ATOM 2514 C CZ  . PHE A 1 322 ? 15.571  -9.250  2.150   1.00 79.84 322 A 1 
ATOM 2515 N N   . ARG A 1 323 ? 9.247   -12.838 3.481   1.00 72.78 323 A 1 
ATOM 2516 C CA  . ARG A 1 323 ? 7.830   -13.219 3.614   1.00 69.32 323 A 1 
ATOM 2517 C C   . ARG A 1 323 ? 7.475   -13.551 5.056   1.00 71.00 323 A 1 
ATOM 2518 O O   . ARG A 1 323 ? 6.422   -13.121 5.537   1.00 68.09 323 A 1 
ATOM 2519 C CB  . ARG A 1 323 ? 7.532   -14.411 2.697   1.00 63.62 323 A 1 
ATOM 2520 C CG  . ARG A 1 323 ? 6.062   -14.833 2.766   1.00 56.94 323 A 1 
ATOM 2521 C CD  . ARG A 1 323 ? 5.835   -16.099 1.943   1.00 52.82 323 A 1 
ATOM 2522 N NE  . ARG A 1 323 ? 4.419   -16.507 1.960   1.00 47.80 323 A 1 
ATOM 2523 C CZ  . ARG A 1 323 ? 3.893   -17.492 1.253   1.00 41.43 323 A 1 
ATOM 2524 N NH1 . ARG A 1 323 ? 4.612   -18.248 0.474   1.00 39.21 323 A 1 
ATOM 2525 N NH2 . ARG A 1 323 ? 2.614   -17.734 1.316   1.00 37.39 323 A 1 
ATOM 2526 N N   . ASN A 1 324 ? 8.329   -14.331 5.706   1.00 69.81 324 A 1 
ATOM 2527 C CA  . ASN A 1 324 ? 8.076   -14.849 7.045   1.00 72.32 324 A 1 
ATOM 2528 C C   . ASN A 1 324 ? 8.057   -13.715 8.069   1.00 76.43 324 A 1 
ATOM 2529 O O   . ASN A 1 324 ? 7.096   -13.592 8.830   1.00 74.82 324 A 1 
ATOM 2530 C CB  . ASN A 1 324 ? 9.119   -15.932 7.367   1.00 66.68 324 A 1 
ATOM 2531 C CG  . ASN A 1 324 ? 8.930   -17.202 6.553   1.00 60.22 324 A 1 
ATOM 2532 O OD1 . ASN A 1 324 ? 7.991   -17.353 5.786   1.00 55.02 324 A 1 
ATOM 2533 N ND2 . ASN A 1 324 ? 9.817   -18.158 6.695   1.00 52.61 324 A 1 
ATOM 2534 N N   . GLU A 1 325 ? 9.016   -12.801 7.987   1.00 75.88 325 A 1 
ATOM 2535 C CA  . GLU A 1 325 ? 9.059   -11.592 8.818   1.00 78.69 325 A 1 
ATOM 2536 C C   . GLU A 1 325 ? 7.751   -10.803 8.739   1.00 80.40 325 A 1 
ATOM 2537 O O   . GLU A 1 325 ? 7.109   -10.507 9.747   1.00 79.81 325 A 1 
ATOM 2538 C CB  . GLU A 1 325 ? 10.188  -10.683 8.332   1.00 77.39 325 A 1 
ATOM 2539 C CG  . GLU A 1 325 ? 11.576  -11.286 8.545   1.00 71.39 325 A 1 
ATOM 2540 C CD  . GLU A 1 325 ? 12.659  -10.456 7.849   1.00 69.84 325 A 1 
ATOM 2541 O OE1 . GLU A 1 325 ? 13.790  -10.968 7.777   1.00 62.56 325 A 1 
ATOM 2542 O OE2 . GLU A 1 325 ? 12.316  -9.360  7.330   1.00 64.89 325 A 1 
ATOM 2543 N N   . ARG A 1 326 ? 7.284   -10.539 7.520   1.00 82.11 326 A 1 
ATOM 2544 C CA  . ARG A 1 326 ? 6.052   -9.775  7.312   1.00 81.06 326 A 1 
ATOM 2545 C C   . ARG A 1 326 ? 4.799   -10.493 7.833   1.00 82.73 326 A 1 
ATOM 2546 O O   . ARG A 1 326 ? 3.822   -9.836  8.188   1.00 82.71 326 A 1 
ATOM 2547 C CB  . ARG A 1 326 ? 5.953   -9.426  5.825   1.00 78.63 326 A 1 
ATOM 2548 C CG  . ARG A 1 326 ? 4.835   -8.415  5.579   1.00 74.54 326 A 1 
ATOM 2549 C CD  . ARG A 1 326 ? 4.823   -7.997  4.114   1.00 72.02 326 A 1 
ATOM 2550 N NE  . ARG A 1 326 ? 3.743   -7.033  3.864   1.00 68.79 326 A 1 
ATOM 2551 C CZ  . ARG A 1 326 ? 3.679   -6.175  2.867   1.00 64.14 326 A 1 
ATOM 2552 N NH1 . ARG A 1 326 ? 4.546   -6.180  1.898   1.00 60.91 326 A 1 
ATOM 2553 N NH2 . ARG A 1 326 ? 2.739   -5.279  2.844   1.00 56.87 326 A 1 
ATOM 2554 N N   . SER A 1 327 ? 4.778   -11.829 7.820   1.00 83.86 327 A 1 
ATOM 2555 C CA  . SER A 1 327 ? 3.646   -12.608 8.336   1.00 84.33 327 A 1 
ATOM 2556 C C   . SER A 1 327 ? 3.619   -12.700 9.863   1.00 87.00 327 A 1 
ATOM 2557 O O   . SER A 1 327 ? 2.530   -12.745 10.429  1.00 85.92 327 A 1 
ATOM 2558 C CB  . SER A 1 327 ? 3.578   -13.999 7.703   1.00 80.47 327 A 1 
ATOM 2559 O OG  . SER A 1 327 ? 4.745   -14.759 7.862   1.00 70.34 327 A 1 
ATOM 2560 N N   . GLU A 1 328 ? 4.771   -12.673 10.506  1.00 89.68 328 A 1 
ATOM 2561 C CA  . GLU A 1 328 ? 4.919   -12.741 11.969  1.00 90.96 328 A 1 
ATOM 2562 C C   . GLU A 1 328 ? 4.812   -11.365 12.640  1.00 92.81 328 A 1 
ATOM 2563 O O   . GLU A 1 328 ? 4.385   -11.261 13.790  1.00 92.65 328 A 1 
ATOM 2564 C CB  . GLU A 1 328 ? 6.277   -13.382 12.285  1.00 89.67 328 A 1 
ATOM 2565 C CG  . GLU A 1 328 ? 6.334   -14.870 11.902  1.00 86.28 328 A 1 
ATOM 2566 C CD  . GLU A 1 328 ? 7.763   -15.441 11.879  1.00 85.91 328 A 1 
ATOM 2567 O OE1 . GLU A 1 328 ? 7.894   -16.654 11.604  1.00 78.59 328 A 1 
ATOM 2568 O OE2 . GLU A 1 328 ? 8.739   -14.676 12.028  1.00 79.71 328 A 1 
ATOM 2569 N N   . PHE A 1 329 ? 5.141   -10.295 11.910  1.00 93.33 329 A 1 
ATOM 2570 C CA  . PHE A 1 329 ? 5.190   -8.937  12.446  1.00 94.65 329 A 1 
ATOM 2571 C C   . PHE A 1 329 ? 3.863   -8.458  13.057  1.00 95.70 329 A 1 
ATOM 2572 O O   . PHE A 1 329 ? 3.835   -8.038  14.205  1.00 95.85 329 A 1 
ATOM 2573 C CB  . PHE A 1 329 ? 5.656   -7.974  11.341  1.00 94.91 329 A 1 
ATOM 2574 C CG  . PHE A 1 329 ? 5.555   -6.521  11.756  1.00 95.54 329 A 1 
ATOM 2575 C CD1 . PHE A 1 329 ? 4.651   -5.654  11.110  1.00 94.89 329 A 1 
ATOM 2576 C CD2 . PHE A 1 329 ? 6.291   -6.067  12.860  1.00 95.15 329 A 1 
ATOM 2577 C CE1 . PHE A 1 329 ? 4.482   -4.341  11.576  1.00 94.85 329 A 1 
ATOM 2578 C CE2 . PHE A 1 329 ? 6.114   -4.755  13.331  1.00 94.80 329 A 1 
ATOM 2579 C CZ  . PHE A 1 329 ? 5.208   -3.893  12.693  1.00 95.40 329 A 1 
ATOM 2580 N N   . LEU A 1 330 ? 2.753   -8.507  12.316  1.00 95.08 330 A 1 
ATOM 2581 C CA  . LEU A 1 330 ? 1.470   -7.977  12.809  1.00 95.44 330 A 1 
ATOM 2582 C C   . LEU A 1 330 ? 0.923   -8.744  14.034  1.00 96.22 330 A 1 
ATOM 2583 O O   . LEU A 1 330 ? 0.483   -8.082  14.971  1.00 96.36 330 A 1 
ATOM 2584 C CB  . LEU A 1 330 ? 0.421   -7.905  11.681  1.00 95.13 330 A 1 
ATOM 2585 C CG  . LEU A 1 330 ? 0.641   -6.799  10.636  1.00 94.46 330 A 1 
ATOM 2586 C CD1 . LEU A 1 330 ? -0.409  -6.948  9.527   1.00 93.99 330 A 1 
ATOM 2587 C CD2 . LEU A 1 330 ? 0.501   -5.390  11.228  1.00 93.80 330 A 1 
ATOM 2588 N N   . PRO A 1 331 ? 0.970   -10.098 14.083  1.00 95.25 331 A 1 
ATOM 2589 C CA  . PRO A 1 331 ? 0.670   -10.852 15.300  1.00 95.41 331 A 1 
ATOM 2590 C C   . PRO A 1 331 ? 1.535   -10.452 16.504  1.00 96.44 331 A 1 
ATOM 2591 O O   . PRO A 1 331 ? 1.010   -10.300 17.602  1.00 96.39 331 A 1 
ATOM 2592 C CB  . PRO A 1 331 ? 0.900   -12.321 14.937  1.00 93.95 331 A 1 
ATOM 2593 C CG  . PRO A 1 331 ? 0.628   -12.370 13.441  1.00 91.72 331 A 1 
ATOM 2594 C CD  . PRO A 1 331 ? 1.143   -11.018 12.959  1.00 94.32 331 A 1 
ATOM 2595 N N   . LEU A 1 332 ? 2.836   -10.249 16.310  1.00 95.66 332 A 1 
ATOM 2596 C CA  . LEU A 1 332 ? 3.730   -9.819  17.386  1.00 96.39 332 A 1 
ATOM 2597 C C   . LEU A 1 332 ? 3.419   -8.387  17.843  1.00 97.18 332 A 1 
ATOM 2598 O O   . LEU A 1 332 ? 3.342   -8.124  19.040  1.00 97.32 332 A 1 
ATOM 2599 C CB  . LEU A 1 332 ? 5.189   -9.965  16.921  1.00 96.28 332 A 1 
ATOM 2600 C CG  . LEU A 1 332 ? 6.214   -9.638  18.023  1.00 95.28 332 A 1 
ATOM 2601 C CD1 . LEU A 1 332 ? 6.123   -10.606 19.203  1.00 94.23 332 A 1 
ATOM 2602 C CD2 . LEU A 1 332 ? 7.629   -9.686  17.455  1.00 94.16 332 A 1 
ATOM 2603 N N   . PHE A 1 333 ? 3.179   -7.482  16.904  1.00 97.01 333 A 1 
ATOM 2604 C CA  . PHE A 1 333 ? 2.786   -6.104  17.206  1.00 97.56 333 A 1 
ATOM 2605 C C   . PHE A 1 333 ? 1.445   -6.032  17.957  1.00 97.85 333 A 1 
ATOM 2606 O O   . PHE A 1 333 ? 1.264   -5.180  18.822  1.00 97.89 333 A 1 
ATOM 2607 C CB  . PHE A 1 333 ? 2.743   -5.297  15.902  1.00 97.74 333 A 1 
ATOM 2608 C CG  . PHE A 1 333 ? 2.570   -3.811  16.142  1.00 98.08 333 A 1 
ATOM 2609 C CD1 . PHE A 1 333 ? 1.309   -3.200  15.991  1.00 98.00 333 A 1 
ATOM 2610 C CD2 . PHE A 1 333 ? 3.673   -3.037  16.554  1.00 97.97 333 A 1 
ATOM 2611 C CE1 . PHE A 1 333 ? 1.156   -1.828  16.244  1.00 97.90 333 A 1 
ATOM 2612 C CE2 . PHE A 1 333 ? 3.519   -1.665  16.810  1.00 97.85 333 A 1 
ATOM 2613 C CZ  . PHE A 1 333 ? 2.261   -1.060  16.653  1.00 98.09 333 A 1 
ATOM 2614 N N   . TYR A 1 334 ? 0.528   -6.956  17.694  1.00 97.26 334 A 1 
ATOM 2615 C CA  . TYR A 1 334 ? -0.700  -7.093  18.478  1.00 97.45 334 A 1 
ATOM 2616 C C   . TYR A 1 334 ? -0.417  -7.497  19.937  1.00 97.66 334 A 1 
ATOM 2617 O O   . TYR A 1 334 ? -0.974  -6.896  20.855  1.00 97.62 334 A 1 
ATOM 2618 C CB  . TYR A 1 334 ? -1.629  -8.084  17.773  1.00 97.36 334 A 1 
ATOM 2619 C CG  . TYR A 1 334 ? -2.875  -8.420  18.558  1.00 97.35 334 A 1 
ATOM 2620 C CD1 . TYR A 1 334 ? -2.904  -9.570  19.368  1.00 96.78 334 A 1 
ATOM 2621 C CD2 . TYR A 1 334 ? -4.002  -7.580  18.485  1.00 96.87 334 A 1 
ATOM 2622 C CE1 . TYR A 1 334 ? -4.059  -9.881  20.106  1.00 96.50 334 A 1 
ATOM 2623 C CE2 . TYR A 1 334 ? -5.161  -7.890  19.221  1.00 96.46 334 A 1 
ATOM 2624 C CZ  . TYR A 1 334 ? -5.190  -9.041  20.036  1.00 96.65 334 A 1 
ATOM 2625 O OH  . TYR A 1 334 ? -6.298  -9.343  20.754  1.00 95.90 334 A 1 
ATOM 2626 N N   . GLU A 1 335 ? 0.479   -8.459  20.185  1.00 96.64 335 A 1 
ATOM 2627 C CA  . GLU A 1 335 ? 0.876   -8.829  21.557  1.00 96.68 335 A 1 
ATOM 2628 C C   . GLU A 1 335 ? 1.604   -7.684  22.283  1.00 97.27 335 A 1 
ATOM 2629 O O   . GLU A 1 335 ? 1.371   -7.474  23.474  1.00 97.06 335 A 1 
ATOM 2630 C CB  . GLU A 1 335 ? 1.735   -10.104 21.555  1.00 96.35 335 A 1 
ATOM 2631 C CG  . GLU A 1 335 ? 0.960   -11.376 21.156  1.00 93.79 335 A 1 
ATOM 2632 C CD  . GLU A 1 335 ? -0.291  -11.643 22.034  1.00 93.58 335 A 1 
ATOM 2633 O OE1 . GLU A 1 335 ? -1.341  -12.058 21.499  1.00 86.56 335 A 1 
ATOM 2634 O OE2 . GLU A 1 335 ? -0.274  -11.395 23.264  1.00 87.86 335 A 1 
ATOM 2635 N N   . TYR A 1 336 ? 2.412   -6.907  21.570  1.00 97.54 336 A 1 
ATOM 2636 C CA  . TYR A 1 336 ? 2.958   -5.646  22.083  1.00 97.97 336 A 1 
ATOM 2637 C C   . TYR A 1 336 ? 1.844   -4.680  22.504  1.00 98.16 336 A 1 
ATOM 2638 O O   . TYR A 1 336 ? 1.804   -4.238  23.650  1.00 98.04 336 A 1 
ATOM 2639 C CB  . TYR A 1 336 ? 3.878   -5.007  21.025  1.00 98.12 336 A 1 
ATOM 2640 C CG  . TYR A 1 336 ? 4.128   -3.531  21.253  1.00 98.29 336 A 1 
ATOM 2641 C CD1 . TYR A 1 336 ? 3.381   -2.566  20.543  1.00 98.13 336 A 1 
ATOM 2642 C CD2 . TYR A 1 336 ? 5.047   -3.119  22.235  1.00 98.18 336 A 1 
ATOM 2643 C CE1 . TYR A 1 336 ? 3.553   -1.198  20.820  1.00 98.12 336 A 1 
ATOM 2644 C CE2 . TYR A 1 336 ? 5.223   -1.751  22.513  1.00 98.05 336 A 1 
ATOM 2645 C CZ  . TYR A 1 336 ? 4.472   -0.790  21.809  1.00 98.17 336 A 1 
ATOM 2646 O OH  . TYR A 1 336 ? 4.634   0.527   22.092  1.00 97.87 336 A 1 
ATOM 2647 N N   . ALA A 1 337 ? 0.906   -4.385  21.617  1.00 98.02 337 A 1 
ATOM 2648 C CA  . ALA A 1 337 ? -0.137  -3.386  21.845  1.00 98.04 337 A 1 
ATOM 2649 C C   . ALA A 1 337 ? -1.095  -3.760  22.989  1.00 97.87 337 A 1 
ATOM 2650 O O   . ALA A 1 337 ? -1.586  -2.878  23.692  1.00 97.38 337 A 1 
ATOM 2651 C CB  . ALA A 1 337 ? -0.890  -3.177  20.532  1.00 98.01 337 A 1 
ATOM 2652 N N   . LYS A 1 338 ? -1.334  -5.056  23.224  1.00 97.54 338 A 1 
ATOM 2653 C CA  . LYS A 1 338 ? -2.093  -5.527  24.397  1.00 97.02 338 A 1 
ATOM 2654 C C   . LYS A 1 338 ? -1.438  -5.148  25.725  1.00 97.04 338 A 1 
ATOM 2655 O O   . LYS A 1 338 ? -2.144  -4.869  26.686  1.00 95.98 338 A 1 
ATOM 2656 C CB  . LYS A 1 338 ? -2.250  -7.046  24.339  1.00 95.88 338 A 1 
ATOM 2657 C CG  . LYS A 1 338 ? -3.392  -7.462  23.404  1.00 90.35 338 A 1 
ATOM 2658 C CD  . LYS A 1 338 ? -3.363  -8.981  23.158  1.00 86.71 338 A 1 
ATOM 2659 C CE  . LYS A 1 338 ? -3.525  -9.824  24.422  1.00 79.03 338 A 1 
ATOM 2660 N NZ  . LYS A 1 338 ? -3.007  -11.196 24.157  1.00 72.61 338 A 1 
ATOM 2661 N N   . GLN A 1 339 ? -0.114  -5.172  25.769  1.00 97.09 339 A 1 
ATOM 2662 C CA  . GLN A 1 339 ? 0.674   -4.806  26.952  1.00 96.74 339 A 1 
ATOM 2663 C C   . GLN A 1 339 ? 0.983   -3.305  26.999  1.00 97.15 339 A 1 
ATOM 2664 O O   . GLN A 1 339 ? 1.246   -2.762  28.067  1.00 96.46 339 A 1 
ATOM 2665 C CB  . GLN A 1 339 ? 1.963   -5.637  26.964  1.00 96.12 339 A 1 
ATOM 2666 C CG  . GLN A 1 339 ? 1.680   -7.143  27.130  1.00 94.43 339 A 1 
ATOM 2667 C CD  . GLN A 1 339 ? 2.957   -7.969  27.042  1.00 92.32 339 A 1 
ATOM 2668 O OE1 . GLN A 1 339 ? 3.923   -7.764  27.758  1.00 86.20 339 A 1 
ATOM 2669 N NE2 . GLN A 1 339 ? 3.018   -8.934  26.154  1.00 83.26 339 A 1 
ATOM 2670 N N   . ASN A 1 340 ? 0.901   -2.633  25.862  1.00 97.08 340 A 1 
ATOM 2671 C CA  . ASN A 1 340 ? 1.218   -1.219  25.683  1.00 97.23 340 A 1 
ATOM 2672 C C   . ASN A 1 340 ? 0.072   -0.484  24.957  1.00 97.21 340 A 1 
ATOM 2673 O O   . ASN A 1 340 ? 0.246   -0.017  23.829  1.00 96.30 340 A 1 
ATOM 2674 C CB  . ASN A 1 340 ? 2.564   -1.106  24.948  1.00 97.45 340 A 1 
ATOM 2675 C CG  . ASN A 1 340 ? 3.698   -1.719  25.744  1.00 97.38 340 A 1 
ATOM 2676 O OD1 . ASN A 1 340 ? 4.252   -1.095  26.634  1.00 92.68 340 A 1 
ATOM 2677 N ND2 . ASN A 1 340 ? 4.028   -2.962  25.483  1.00 93.47 340 A 1 
ATOM 2678 N N   . PRO A 1 341 ? -1.132  -0.381  25.564  1.00 96.03 341 A 1 
ATOM 2679 C CA  . PRO A 1 341 ? -2.265  0.272   24.923  1.00 94.98 341 A 1 
ATOM 2680 C C   . PRO A 1 341 ? -1.914  1.720   24.558  1.00 94.74 341 A 1 
ATOM 2681 O O   . PRO A 1 341 ? -1.324  2.451   25.362  1.00 93.30 341 A 1 
ATOM 2682 C CB  . PRO A 1 341 ? -3.417  0.179   25.928  1.00 93.68 341 A 1 
ATOM 2683 C CG  . PRO A 1 341 ? -2.704  0.054   27.277  1.00 91.62 341 A 1 
ATOM 2684 C CD  . PRO A 1 341 ? -1.457  -0.756  26.930  1.00 94.77 341 A 1 
ATOM 2685 N N   . LYS A 1 342 ? -2.274  2.126   23.341  1.00 93.84 342 A 1 
ATOM 2686 C CA  . LYS A 1 342 ? -1.872  3.416   22.743  1.00 93.25 342 A 1 
ATOM 2687 C C   . LYS A 1 342 ? -0.344  3.628   22.711  1.00 94.78 342 A 1 
ATOM 2688 O O   . LYS A 1 342 ? 0.133   4.763   22.748  1.00 93.29 342 A 1 
ATOM 2689 C CB  . LYS A 1 342 ? -2.607  4.587   23.414  1.00 91.56 342 A 1 
ATOM 2690 C CG  . LYS A 1 342 ? -4.133  4.442   23.415  1.00 86.09 342 A 1 
ATOM 2691 C CD  . LYS A 1 342 ? -4.754  5.671   24.091  1.00 78.58 342 A 1 
ATOM 2692 C CE  . LYS A 1 342 ? -6.277  5.570   24.049  1.00 72.13 342 A 1 
ATOM 2693 N NZ  . LYS A 1 342 ? -6.905  6.783   24.633  1.00 62.36 342 A 1 
ATOM 2694 N N   . GLY A 1 343 ? 0.407   2.534   22.674  1.00 94.67 343 A 1 
ATOM 2695 C CA  . GLY A 1 343 ? 1.864   2.561   22.637  1.00 95.29 343 A 1 
ATOM 2696 C C   . GLY A 1 343 ? 2.539   2.891   23.973  1.00 96.51 343 A 1 
ATOM 2697 O O   . GLY A 1 343 ? 3.696   3.293   23.953  1.00 95.46 343 A 1 
ATOM 2698 N N   . GLN A 1 344 ? 1.878   2.754   25.131  1.00 96.68 344 A 1 
ATOM 2699 C CA  . GLN A 1 344 ? 2.446   3.056   26.455  1.00 96.47 344 A 1 
ATOM 2700 C C   . GLN A 1 344 ? 2.370   1.853   27.402  1.00 96.96 344 A 1 
ATOM 2701 O O   . GLN A 1 344 ? 1.396   1.109   27.322  1.00 95.16 344 A 1 
ATOM 2702 C CB  . GLN A 1 344 ? 1.735   4.266   27.082  1.00 94.42 344 A 1 
ATOM 2703 C CG  . GLN A 1 344 ? 1.981   5.563   26.301  1.00 88.68 344 A 1 
ATOM 2704 C CD  . GLN A 1 344 ? 1.493   6.800   27.045  1.00 86.17 344 A 1 
ATOM 2705 O OE1 . GLN A 1 344 ? 1.557   6.907   28.258  1.00 77.60 344 A 1 
ATOM 2706 N NE2 . GLN A 1 344 ? 1.007   7.804   26.348  1.00 74.14 344 A 1 
ATOM 2707 N N   . PRO A 1 345 ? 3.310   1.680   28.350  1.00 96.63 345 A 1 
ATOM 2708 C CA  . PRO A 1 345 ? 4.385   2.631   28.682  1.00 97.06 345 A 1 
ATOM 2709 C C   . PRO A 1 345 ? 5.637   2.518   27.797  1.00 97.61 345 A 1 
ATOM 2710 O O   . PRO A 1 345 ? 6.334   3.515   27.614  1.00 96.59 345 A 1 
ATOM 2711 C CB  . PRO A 1 345 ? 4.714   2.338   30.151  1.00 96.25 345 A 1 
ATOM 2712 C CG  . PRO A 1 345 ? 4.451   0.834   30.281  1.00 95.52 345 A 1 
ATOM 2713 C CD  . PRO A 1 345 ? 3.255   0.614   29.356  1.00 96.80 345 A 1 
ATOM 2714 N N   . LEU A 1 346 ? 5.916   1.331   27.238  1.00 97.68 346 A 1 
ATOM 2715 C CA  . LEU A 1 346 ? 7.159   1.055   26.511  1.00 97.90 346 A 1 
ATOM 2716 C C   . LEU A 1 346 ? 7.035   1.365   25.009  1.00 98.16 346 A 1 
ATOM 2717 O O   . LEU A 1 346 ? 5.963   1.209   24.422  1.00 97.80 346 A 1 
ATOM 2718 C CB  . LEU A 1 346 ? 7.591   -0.407  26.750  1.00 97.72 346 A 1 
ATOM 2719 C CG  . LEU A 1 346 ? 7.819   -0.797  28.228  1.00 96.77 346 A 1 
ATOM 2720 C CD1 . LEU A 1 346 ? 8.203   -2.271  28.329  1.00 94.85 346 A 1 
ATOM 2721 C CD2 . LEU A 1 346 ? 8.914   0.039   28.892  1.00 94.61 346 A 1 
ATOM 2722 N N   . LEU A 1 347 ? 8.135   1.773   24.381  1.00 98.22 347 A 1 
ATOM 2723 C CA  . LEU A 1 347 ? 8.287   1.711   22.923  1.00 98.27 347 A 1 
ATOM 2724 C C   . LEU A 1 347 ? 8.470   0.254   22.470  1.00 98.32 347 A 1 
ATOM 2725 O O   . LEU A 1 347 ? 8.657   -0.650  23.289  1.00 98.03 347 A 1 
ATOM 2726 C CB  . LEU A 1 347 ? 9.465   2.601   22.476  1.00 98.00 347 A 1 
ATOM 2727 C CG  . LEU A 1 347 ? 9.216   4.113   22.625  1.00 97.26 347 A 1 
ATOM 2728 C CD1 . LEU A 1 347 ? 10.501  4.889   22.334  1.00 96.28 347 A 1 
ATOM 2729 C CD2 . LEU A 1 347 ? 8.132   4.624   21.664  1.00 96.08 347 A 1 
ATOM 2730 N N   . TRP A 1 348 ? 8.396   0.022   21.180  1.00 98.40 348 A 1 
ATOM 2731 C CA  . TRP A 1 348 ? 8.538   -1.322  20.610  1.00 98.35 348 A 1 
ATOM 2732 C C   . TRP A 1 348 ? 9.899   -1.947  20.924  1.00 98.39 348 A 1 
ATOM 2733 O O   . TRP A 1 348 ? 9.942   -3.070  21.430  1.00 98.04 348 A 1 
ATOM 2734 C CB  . TRP A 1 348 ? 8.314   -1.234  19.104  1.00 97.97 348 A 1 
ATOM 2735 C CG  . TRP A 1 348 ? 8.677   -2.467  18.345  1.00 97.96 348 A 1 
ATOM 2736 C CD1 . TRP A 1 348 ? 9.791   -2.631  17.603  1.00 97.34 348 A 1 
ATOM 2737 C CD2 . TRP A 1 348 ? 7.924   -3.707  18.229  1.00 97.90 348 A 1 
ATOM 2738 N NE1 . TRP A 1 348 ? 9.768   -3.875  17.007  1.00 97.05 348 A 1 
ATOM 2739 C CE2 . TRP A 1 348 ? 8.627   -4.575  17.347  1.00 97.43 348 A 1 
ATOM 2740 C CE3 . TRP A 1 348 ? 6.699   -4.171  18.756  1.00 97.35 348 A 1 
ATOM 2741 C CZ2 . TRP A 1 348 ? 8.127   -5.828  16.973  1.00 96.79 348 A 1 
ATOM 2742 C CZ3 . TRP A 1 348 ? 6.193   -5.433  18.399  1.00 96.50 348 A 1 
ATOM 2743 C CH2 . TRP A 1 348 ? 6.898   -6.254  17.498  1.00 96.02 348 A 1 
ATOM 2744 N N   . SER A 1 349 ? 10.985  -1.225  20.662  1.00 97.94 349 A 1 
ATOM 2745 C CA  . SER A 1 349 ? 12.347  -1.691  20.952  1.00 97.72 349 A 1 
ATOM 2746 C C   . SER A 1 349 ? 12.542  -1.993  22.445  1.00 97.81 349 A 1 
ATOM 2747 O O   . SER A 1 349 ? 13.017  -3.070  22.798  1.00 97.49 349 A 1 
ATOM 2748 C CB  . SER A 1 349 ? 13.366  -0.640  20.489  1.00 97.17 349 A 1 
ATOM 2749 O OG  . SER A 1 349 ? 13.108  0.602   21.116  1.00 94.14 349 A 1 
ATOM 2750 N N   . GLU A 1 350 ? 12.072  -1.113  23.325  1.00 97.76 350 A 1 
ATOM 2751 C CA  . GLU A 1 350 ? 12.124  -1.295  24.784  1.00 97.74 350 A 1 
ATOM 2752 C C   . GLU A 1 350 ? 11.325  -2.529  25.230  1.00 97.82 350 A 1 
ATOM 2753 O O   . GLU A 1 350 ? 11.753  -3.285  26.102  1.00 97.23 350 A 1 
ATOM 2754 C CB  . GLU A 1 350 ? 11.525  -0.065  25.481  1.00 97.61 350 A 1 
ATOM 2755 C CG  . GLU A 1 350 ? 12.302  1.247   25.270  1.00 96.08 350 A 1 
ATOM 2756 C CD  . GLU A 1 350 ? 11.541  2.463   25.833  1.00 96.30 350 A 1 
ATOM 2757 O OE1 . GLU A 1 350 ? 12.203  3.447   26.219  1.00 90.77 350 A 1 
ATOM 2758 O OE2 . GLU A 1 350 ? 10.281  2.431   25.859  1.00 92.54 350 A 1 
ATOM 2759 N N   . TRP A 1 351 ? 10.160  -2.758  24.630  1.00 98.05 351 A 1 
ATOM 2760 C CA  . TRP A 1 351 ? 9.341   -3.930  24.920  1.00 97.98 351 A 1 
ATOM 2761 C C   . TRP A 1 351 ? 10.001  -5.225  24.441  1.00 97.94 351 A 1 
ATOM 2762 O O   . TRP A 1 351 ? 9.954   -6.218  25.168  1.00 97.47 351 A 1 
ATOM 2763 C CB  . TRP A 1 351 ? 7.951   -3.763  24.307  1.00 97.84 351 A 1 
ATOM 2764 C CG  . TRP A 1 351 ? 7.048   -4.939  24.505  1.00 97.67 351 A 1 
ATOM 2765 C CD1 . TRP A 1 351 ? 6.277   -5.161  25.591  1.00 97.05 351 A 1 
ATOM 2766 C CD2 . TRP A 1 351 ? 6.829   -6.076  23.617  1.00 97.67 351 A 1 
ATOM 2767 N NE1 . TRP A 1 351 ? 5.584   -6.344  25.432  1.00 96.80 351 A 1 
ATOM 2768 C CE2 . TRP A 1 351 ? 5.883   -6.949  24.231  1.00 97.25 351 A 1 
ATOM 2769 C CE3 . TRP A 1 351 ? 7.329   -6.451  22.350  1.00 97.17 351 A 1 
ATOM 2770 C CZ2 . TRP A 1 351 ? 5.440   -8.132  23.615  1.00 96.54 351 A 1 
ATOM 2771 C CZ3 . TRP A 1 351 ? 6.895   -7.639  21.728  1.00 96.29 351 A 1 
ATOM 2772 C CH2 . TRP A 1 351 ? 5.950   -8.474  22.355  1.00 95.84 351 A 1 
ATOM 2773 N N   . LEU A 1 352 ? 10.620  -5.222  23.262  1.00 97.64 352 A 1 
ATOM 2774 C CA  . LEU A 1 352 ? 11.395  -6.369  22.779  1.00 97.22 352 A 1 
ATOM 2775 C C   . LEU A 1 352 ? 12.529  -6.700  23.753  1.00 97.09 352 A 1 
ATOM 2776 O O   . LEU A 1 352 ? 12.625  -7.842  24.189  1.00 96.62 352 A 1 
ATOM 2777 C CB  . LEU A 1 352 ? 11.954  -6.097  21.370  1.00 97.02 352 A 1 
ATOM 2778 C CG  . LEU A 1 352 ? 10.928  -6.096  20.224  1.00 96.35 352 A 1 
ATOM 2779 C CD1 . LEU A 1 352 ? 11.635  -5.688  18.928  1.00 95.43 352 A 1 
ATOM 2780 C CD2 . LEU A 1 352 ? 10.283  -7.464  20.004  1.00 95.37 352 A 1 
ATOM 2781 N N   . ASP A 1 353 ? 13.311  -5.706  24.167  1.00 97.13 353 A 1 
ATOM 2782 C CA  . ASP A 1 353 ? 14.413  -5.885  25.120  1.00 96.74 353 A 1 
ATOM 2783 C C   . ASP A 1 353 ? 13.946  -6.397  26.491  1.00 96.56 353 A 1 
ATOM 2784 O O   . ASP A 1 353 ? 14.616  -7.224  27.101  1.00 95.26 353 A 1 
ATOM 2785 C CB  . ASP A 1 353 ? 15.175  -4.560  25.293  1.00 96.05 353 A 1 
ATOM 2786 C CG  . ASP A 1 353 ? 16.220  -4.310  24.205  1.00 93.47 353 A 1 
ATOM 2787 O OD1 . ASP A 1 353 ? 16.796  -5.315  23.711  1.00 90.09 353 A 1 
ATOM 2788 O OD2 . ASP A 1 353 ? 16.538  -3.125  23.975  1.00 89.73 353 A 1 
ATOM 2789 N N   . HIS A 1 354 ? 12.784  -5.937  26.959  1.00 96.04 354 A 1 
ATOM 2790 C CA  . HIS A 1 354 ? 12.221  -6.357  28.244  1.00 95.43 354 A 1 
ATOM 2791 C C   . HIS A 1 354 ? 11.699  -7.806  28.244  1.00 95.53 354 A 1 
ATOM 2792 O O   . HIS A 1 354 ? 11.650  -8.446  29.292  1.00 93.29 354 A 1 
ATOM 2793 C CB  . HIS A 1 354 ? 11.103  -5.378  28.628  1.00 94.27 354 A 1 
ATOM 2794 C CG  . HIS A 1 354 ? 10.572  -5.594  30.021  1.00 89.59 354 A 1 
ATOM 2795 N ND1 . HIS A 1 354 ? 11.209  -5.238  31.189  1.00 75.99 354 A 1 
ATOM 2796 C CD2 . HIS A 1 354 ? 9.393   -6.196  30.373  1.00 76.52 354 A 1 
ATOM 2797 C CE1 . HIS A 1 354 ? 10.436  -5.620  32.221  1.00 78.01 354 A 1 
ATOM 2798 N NE2 . HIS A 1 354 ? 9.313   -6.204  31.776  1.00 80.03 354 A 1 
ATOM 2799 N N   . ASN A 1 355 ? 11.275  -8.311  27.086  1.00 94.70 355 A 1 
ATOM 2800 C CA  . ASN A 1 355 ? 10.645  -9.633  26.946  1.00 93.60 355 A 1 
ATOM 2801 C C   . ASN A 1 355 ? 11.545  -10.683 26.269  1.00 93.22 355 A 1 
ATOM 2802 O O   . ASN A 1 355 ? 11.098  -11.818 26.072  1.00 89.48 355 A 1 
ATOM 2803 C CB  . ASN A 1 355 ? 9.305   -9.466  26.210  1.00 93.07 355 A 1 
ATOM 2804 C CG  . ASN A 1 355 ? 8.243   -8.780  27.050  1.00 93.17 355 A 1 
ATOM 2805 O OD1 . ASN A 1 355 ? 7.493   -9.405  27.788  1.00 85.75 355 A 1 
ATOM 2806 N ND2 . ASN A 1 355 ? 8.118   -7.479  26.956  1.00 86.95 355 A 1 
ATOM 2807 N N   . ALA A 1 356 ? 12.754  -10.297 25.899  1.00 93.89 356 A 1 
ATOM 2808 C CA  . ALA A 1 356 ? 13.718  -11.132 25.189  1.00 91.45 356 A 1 
ATOM 2809 C C   . ALA A 1 356 ? 14.534  -12.055 26.105  1.00 87.05 356 A 1 
ATOM 2810 O O   . ALA A 1 356 ? 14.789  -11.696 27.268  1.00 80.30 356 A 1 
ATOM 2811 C CB  . ALA A 1 356 ? 14.609  -10.233 24.338  1.00 87.52 356 A 1 
ATOM 2812 O OXT . ALA A 1 356 ? 14.925  -13.122 25.591  1.00 76.34 356 A 1 
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