# 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_monomer-asn
#
_entry.id monomer-asn
#
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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PHE 3   
1 n PHE 4   
1 n LYS 5   
1 n LYS 6   
1 n THR 7   
1 n ALA 8   
1 n LEU 9   
1 n ALA 10  
1 n ALA 11  
1 n LEU 12  
1 n VAL 13  
1 n MET 14  
1 n GLY 15  
1 n PHE 16  
1 n SER 17  
1 n GLY 18  
1 n ALA 19  
1 n ALA 20  
1 n LEU 21  
1 n ALA 22  
1 n LEU 23  
1 n PRO 24  
1 n ASN 25  
1 n ILE 26  
1 n THR 27  
1 n ILE 28  
1 n LEU 29  
1 n ALA 30  
1 n THR 31  
1 n GLY 32  
1 n GLY 33  
1 n THR 34  
1 n ILE 35  
1 n ALA 36  
1 n GLY 37  
1 n GLY 38  
1 n GLY 39  
1 n ASP 40  
1 n SER 41  
1 n ALA 42  
1 n THR 43  
1 n LYS 44  
1 n SER 45  
1 n ASN 46  
1 n TYR 47  
1 n THR 48  
1 n VAL 49  
1 n GLY 50  
1 n LYS 51  
1 n VAL 52  
1 n GLY 53  
1 n VAL 54  
1 n GLU 55  
1 n ASN 56  
1 n LEU 57  
1 n VAL 58  
1 n ASN 59  
1 n ALA 60  
1 n VAL 61  
1 n PRO 62  
1 n GLN 63  
1 n LEU 64  
1 n LYS 65  
1 n ASP 66  
1 n ILE 67  
1 n ALA 68  
1 n ASN 69  
1 n VAL 70  
1 n LYS 71  
1 n GLY 72  
1 n GLU 73  
1 n GLN 74  
1 n VAL 75  
1 n VAL 76  
1 n ASN 77  
1 n ILE 78  
1 n GLY 79  
1 n SER 80  
1 n GLN 81  
1 n ASP 82  
1 n MET 83  
1 n ASN 84  
1 n ASP 85  
1 n ASN 86  
1 n VAL 87  
1 n TRP 88  
1 n LEU 89  
1 n THR 90  
1 n LEU 91  
1 n ALA 92  
1 n LYS 93  
1 n LYS 94  
1 n ILE 95  
1 n ASN 96  
1 n THR 97  
1 n ASP 98  
1 n CYS 99  
1 n ASP 100 
1 n LYS 101 
1 n THR 102 
1 n ASP 103 
1 n GLY 104 
1 n PHE 105 
1 n VAL 106 
1 n ILE 107 
1 n THR 108 
1 n HIS 109 
1 n GLY 110 
1 n THR 111 
1 n ASP 112 
1 n THR 113 
1 n MET 114 
1 n GLU 115 
1 n GLU 116 
1 n THR 117 
1 n ALA 118 
1 n TYR 119 
1 n PHE 120 
1 n LEU 121 
1 n ASP 122 
1 n LEU 123 
1 n THR 124 
1 n VAL 125 
1 n LYS 126 
1 n CYS 127 
1 n ASP 128 
1 n LYS 129 
1 n PRO 130 
1 n VAL 131 
1 n VAL 132 
1 n MET 133 
1 n VAL 134 
1 n GLY 135 
1 n ALA 136 
1 n MET 137 
1 n ARG 138 
1 n PRO 139 
1 n SER 140 
1 n THR 141 
1 n SER 142 
1 n MET 143 
1 n SER 144 
1 n ALA 145 
1 n ASP 146 
1 n GLY 147 
1 n PRO 148 
1 n PHE 149 
1 n ASN 150 
1 n LEU 151 
1 n TYR 152 
1 n ASN 153 
1 n ALA 154 
1 n VAL 155 
1 n VAL 156 
1 n THR 157 
1 n ALA 158 
1 n ALA 159 
1 n ASP 160 
1 n LYS 161 
1 n ALA 162 
1 n SER 163 
1 n ALA 164 
1 n ASN 165 
1 n ARG 166 
1 n GLY 167 
1 n VAL 168 
1 n LEU 169 
1 n VAL 170 
1 n VAL 171 
1 n MET 172 
1 n ASN 173 
1 n ASP 174 
1 n THR 175 
1 n VAL 176 
1 n LEU 177 
1 n ASP 178 
1 n GLY 179 
1 n ARG 180 
1 n ASP 181 
1 n VAL 182 
1 n THR 183 
1 n LYS 184 
1 n THR 185 
1 n ASN 186 
1 n THR 187 
1 n THR 188 
1 n ASP 189 
1 n VAL 190 
1 n ALA 191 
1 n THR 192 
1 n PHE 193 
1 n LYS 194 
1 n SER 195 
1 n VAL 196 
1 n ASN 197 
1 n TYR 198 
1 n GLY 199 
1 n PRO 200 
1 n LEU 201 
1 n GLY 202 
1 n TYR 203 
1 n ILE 204 
1 n HIS 205 
1 n ASN 206 
1 n GLY 207 
1 n LYS 208 
1 n ILE 209 
1 n ASP 210 
1 n TYR 211 
1 n GLN 212 
1 n ARG 213 
1 n THR 214 
1 n PRO 215 
1 n ALA 216 
1 n ARG 217 
1 n LYS 218 
1 n HIS 219 
1 n THR 220 
1 n SER 221 
1 n ASP 222 
1 n THR 223 
1 n PRO 224 
1 n PHE 225 
1 n ASP 226 
1 n VAL 227 
1 n SER 228 
1 n LYS 229 
1 n LEU 230 
1 n ASN 231 
1 n GLU 232 
1 n LEU 233 
1 n PRO 234 
1 n LYS 235 
1 n VAL 236 
1 n GLY 237 
1 n ILE 238 
1 n VAL 239 
1 n TYR 240 
1 n ASN 241 
1 n TYR 242 
1 n ALA 243 
1 n ASN 244 
1 n ALA 245 
1 n SER 246 
1 n ASP 247 
1 n LEU 248 
1 n PRO 249 
1 n ALA 250 
1 n LYS 251 
1 n ALA 252 
1 n LEU 253 
1 n VAL 254 
1 n ASP 255 
1 n ALA 256 
1 n GLY 257 
1 n TYR 258 
1 n ASP 259 
1 n GLY 260 
1 n ILE 261 
1 n VAL 262 
1 n SER 263 
1 n ALA 264 
1 n GLY 265 
1 n VAL 266 
1 n GLY 267 
1 n ASN 268 
1 n GLY 269 
1 n ASN 270 
1 n LEU 271 
1 n TYR 272 
1 n LYS 273 
1 n SER 274 
1 n VAL 275 
1 n PHE 276 
1 n ASP 277 
1 n THR 278 
1 n LEU 279 
1 n ALA 280 
1 n THR 281 
1 n ALA 282 
1 n ALA 283 
1 n LYS 284 
1 n THR 285 
1 n GLY 286 
1 n THR 287 
1 n ALA 288 
1 n VAL 289 
1 n VAL 290 
1 n ARG 291 
1 n SER 292 
1 n SER 293 
1 n ARG 294 
1 n VAL 295 
1 n PRO 296 
1 n THR 297 
1 n GLY 298 
1 n ALA 299 
1 n THR 300 
1 n THR 301 
1 n GLN 302 
1 n ASP 303 
1 n ALA 304 
1 n GLU 305 
1 n VAL 306 
1 n ASP 307 
1 n ASP 308 
1 n ALA 309 
1 n LYS 310 
1 n TYR 311 
1 n GLY 312 
1 n PHE 313 
1 n VAL 314 
1 n ALA 315 
1 n SER 316 
1 n GLY 317 
1 n THR 318 
1 n LEU 319 
1 n ASN 320 
1 n PRO 321 
1 n GLN 322 
1 n LYS 323 
1 n ALA 324 
1 n ARG 325 
1 n VAL 326 
1 n LEU 327 
1 n LEU 328 
1 n GLN 329 
1 n LEU 330 
1 n ALA 331 
1 n LEU 332 
1 n THR 333 
1 n GLN 334 
1 n THR 335 
1 n LYS 336 
1 n ASP 337 
1 n PRO 338 
1 n GLN 339 
1 n GLN 340 
1 n ILE 341 
1 n GLN 342 
1 n GLN 343 
1 n ILE 344 
1 n PHE 345 
1 n ASN 346 
1 n GLN 347 
1 n TYR 348 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-04-25 19:49:03)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.86
_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 42.23 1 1   
A GLU 2   2 41.86 1 2   
A PHE 3   2 41.20 1 3   
A PHE 4   2 38.75 1 4   
A LYS 5   2 43.08 1 5   
A LYS 6   2 39.39 1 6   
A THR 7   2 41.58 1 7   
A ALA 8   2 38.84 1 8   
A LEU 9   2 45.27 1 9   
A ALA 10  2 42.52 1 10  
A ALA 11  2 40.77 1 11  
A LEU 12  2 46.56 1 12  
A VAL 13  2 45.41 1 13  
A MET 14  2 41.87 1 14  
A GLY 15  2 45.45 1 15  
A PHE 16  2 40.56 1 16  
A SER 17  2 47.20 1 17  
A GLY 18  2 50.65 1 18  
A ALA 19  2 54.23 1 19  
A ALA 20  2 59.05 1 20  
A LEU 21  2 62.51 1 21  
A ALA 22  2 87.65 1 22  
A LEU 23  2 96.16 1 23  
A PRO 24  2 97.52 1 24  
A ASN 25  2 96.89 1 25  
A ILE 26  2 98.28 1 26  
A THR 27  2 98.07 1 27  
A ILE 28  2 97.10 1 28  
A LEU 29  2 97.98 1 29  
A ALA 30  2 96.42 1 30  
A THR 31  2 96.42 1 31  
A GLY 32  2 91.88 1 32  
A GLY 33  2 88.18 1 33  
A THR 34  2 81.93 1 34  
A ILE 35  2 88.07 1 35  
A ALA 36  2 75.56 1 36  
A GLY 37  2 73.56 1 37  
A GLY 38  2 74.80 1 38  
A GLY 39  2 75.00 1 39  
A ASP 40  2 70.61 1 40  
A SER 41  2 73.59 1 41  
A ALA 42  2 79.34 1 42  
A THR 43  2 79.51 1 43  
A LYS 44  2 71.25 1 44  
A SER 45  2 74.21 1 45  
A ASN 46  2 71.79 1 46  
A TYR 47  2 72.29 1 47  
A THR 48  2 67.83 1 48  
A VAL 49  2 70.59 1 49  
A GLY 50  2 68.12 1 50  
A LYS 51  2 61.68 1 51  
A VAL 52  2 73.29 1 52  
A GLY 53  2 86.22 1 53  
A VAL 54  2 87.45 1 54  
A GLU 55  2 75.18 1 55  
A ASN 56  2 80.12 1 56  
A LEU 57  2 85.01 1 57  
A VAL 58  2 88.14 1 58  
A ASN 59  2 83.05 1 59  
A ALA 60  2 87.14 1 60  
A VAL 61  2 89.53 1 61  
A PRO 62  2 90.60 1 62  
A GLN 63  2 88.91 1 63  
A LEU 64  2 93.88 1 64  
A LYS 65  2 84.51 1 65  
A ASP 66  2 93.74 1 66  
A ILE 67  2 96.51 1 67  
A ALA 68  2 97.55 1 68  
A ASN 69  2 94.66 1 69  
A VAL 70  2 96.19 1 70  
A LYS 71  2 84.45 1 71  
A GLY 72  2 95.55 1 72  
A GLU 73  2 91.26 1 73  
A GLN 74  2 93.10 1 74  
A VAL 75  2 95.49 1 75  
A VAL 76  2 94.06 1 76  
A ASN 77  2 88.55 1 77  
A ILE 78  2 94.69 1 78  
A GLY 79  2 94.98 1 79  
A SER 80  2 97.11 1 80  
A GLN 81  2 95.16 1 81  
A ASP 82  2 97.25 1 82  
A MET 83  2 98.13 1 83  
A ASN 84  2 97.88 1 84  
A ASP 85  2 98.50 1 85  
A ASN 86  2 89.48 1 86  
A VAL 87  2 98.60 1 87  
A TRP 88  2 98.80 1 88  
A LEU 89  2 98.72 1 89  
A THR 90  2 98.10 1 90  
A LEU 91  2 98.62 1 91  
A ALA 92  2 98.82 1 92  
A LYS 93  2 97.50 1 93  
A LYS 94  2 94.02 1 94  
A ILE 95  2 98.72 1 95  
A ASN 96  2 98.15 1 96  
A THR 97  2 95.16 1 97  
A ASP 98  2 97.27 1 98  
A CYS 99  2 98.28 1 99  
A ASP 100 2 92.29 1 100 
A LYS 101 2 92.16 1 101 
A THR 102 2 97.85 1 102 
A ASP 103 2 98.30 1 103 
A GLY 104 2 98.79 1 104 
A PHE 105 2 98.79 1 105 
A VAL 106 2 98.49 1 106 
A ILE 107 2 98.45 1 107 
A THR 108 2 96.98 1 108 
A HIS 109 2 97.93 1 109 
A GLY 110 2 97.71 1 110 
A THR 111 2 98.01 1 111 
A ASP 112 2 97.97 1 112 
A THR 113 2 98.73 1 113 
A MET 114 2 97.36 1 114 
A GLU 115 2 98.33 1 115 
A GLU 116 2 98.82 1 116 
A THR 117 2 98.89 1 117 
A ALA 118 2 98.96 1 118 
A TYR 119 2 98.95 1 119 
A PHE 120 2 98.94 1 120 
A LEU 121 2 98.91 1 121 
A ASP 122 2 98.64 1 122 
A LEU 123 2 98.90 1 123 
A THR 124 2 98.81 1 124 
A VAL 125 2 98.51 1 125 
A LYS 126 2 97.20 1 126 
A CYS 127 2 97.60 1 127 
A ASP 128 2 81.52 1 128 
A LYS 129 2 97.32 1 129 
A PRO 130 2 98.32 1 130 
A VAL 131 2 98.73 1 131 
A VAL 132 2 98.86 1 132 
A MET 133 2 97.16 1 133 
A VAL 134 2 98.19 1 134 
A GLY 135 2 97.53 1 135 
A ALA 136 2 96.86 1 136 
A MET 137 2 97.31 1 137 
A ARG 138 2 94.46 1 138 
A PRO 139 2 88.84 1 139 
A SER 140 2 85.10 1 140 
A THR 141 2 84.67 1 141 
A SER 142 2 87.44 1 142 
A MET 143 2 90.65 1 143 
A SER 144 2 94.82 1 144 
A ALA 145 2 94.02 1 145 
A ASP 146 2 95.94 1 146 
A GLY 147 2 95.33 1 147 
A PRO 148 2 94.32 1 148 
A PHE 149 2 95.45 1 149 
A ASN 150 2 97.24 1 150 
A LEU 151 2 96.98 1 151 
A TYR 152 2 97.39 1 152 
A ASN 153 2 97.65 1 153 
A ALA 154 2 98.57 1 154 
A VAL 155 2 98.32 1 155 
A VAL 156 2 98.37 1 156 
A THR 157 2 98.80 1 157 
A ALA 158 2 98.81 1 158 
A ALA 159 2 98.45 1 159 
A ASP 160 2 98.26 1 160 
A LYS 161 2 87.59 1 161 
A ALA 162 2 98.56 1 162 
A SER 163 2 98.72 1 163 
A ALA 164 2 98.01 1 164 
A ASN 165 2 92.82 1 165 
A ARG 166 2 97.82 1 166 
A GLY 167 2 98.80 1 167 
A VAL 168 2 98.78 1 168 
A LEU 169 2 98.85 1 169 
A VAL 170 2 98.91 1 170 
A VAL 171 2 98.63 1 171 
A MET 172 2 98.56 1 172 
A ASN 173 2 97.07 1 173 
A ASP 174 2 97.27 1 174 
A THR 175 2 98.60 1 175 
A VAL 176 2 98.89 1 176 
A LEU 177 2 98.85 1 177 
A ASP 178 2 97.94 1 178 
A GLY 179 2 98.93 1 179 
A ARG 180 2 97.84 1 180 
A ASP 181 2 98.68 1 181 
A VAL 182 2 98.89 1 182 
A THR 183 2 98.69 1 183 
A LYS 184 2 98.56 1 184 
A THR 185 2 98.82 1 185 
A ASN 186 2 97.80 1 186 
A THR 187 2 98.33 1 187 
A THR 188 2 97.55 1 188 
A ASP 189 2 97.02 1 189 
A VAL 190 2 97.78 1 190 
A ALA 191 2 98.84 1 191 
A THR 192 2 98.76 1 192 
A PHE 193 2 98.82 1 193 
A LYS 194 2 95.57 1 194 
A SER 195 2 98.60 1 195 
A VAL 196 2 98.71 1 196 
A ASN 197 2 98.08 1 197 
A TYR 198 2 97.77 1 198 
A GLY 199 2 98.88 1 199 
A PRO 200 2 98.55 1 200 
A LEU 201 2 98.65 1 201 
A GLY 202 2 98.87 1 202 
A TYR 203 2 98.19 1 203 
A ILE 204 2 98.63 1 204 
A HIS 205 2 94.31 1 205 
A ASN 206 2 94.00 1 206 
A GLY 207 2 97.67 1 207 
A LYS 208 2 89.33 1 208 
A ILE 209 2 98.32 1 209 
A ASP 210 2 94.14 1 210 
A TYR 211 2 98.61 1 211 
A GLN 212 2 95.39 1 212 
A ARG 213 2 86.80 1 213 
A THR 214 2 97.60 1 214 
A PRO 215 2 98.32 1 215 
A ALA 216 2 98.69 1 216 
A ARG 217 2 96.01 1 217 
A LYS 218 2 94.88 1 218 
A HIS 219 2 97.50 1 219 
A THR 220 2 98.32 1 220 
A SER 221 2 96.55 1 221 
A ASP 222 2 96.18 1 222 
A THR 223 2 98.49 1 223 
A PRO 224 2 98.60 1 224 
A PHE 225 2 98.81 1 225 
A ASP 226 2 97.60 1 226 
A VAL 227 2 98.08 1 227 
A SER 228 2 97.53 1 228 
A LYS 229 2 87.88 1 229 
A LEU 230 2 97.74 1 230 
A ASN 231 2 92.77 1 231 
A GLU 232 2 91.36 1 232 
A LEU 233 2 98.74 1 233 
A PRO 234 2 98.84 1 234 
A LYS 235 2 90.82 1 235 
A VAL 236 2 98.94 1 236 
A GLY 237 2 98.97 1 237 
A ILE 238 2 98.95 1 238 
A VAL 239 2 98.57 1 239 
A TYR 240 2 98.05 1 240 
A ASN 241 2 97.94 1 241 
A TYR 242 2 98.70 1 242 
A ALA 243 2 98.72 1 243 
A ASN 244 2 97.78 1 244 
A ALA 245 2 98.70 1 245 
A SER 246 2 98.41 1 246 
A ASP 247 2 95.88 1 247 
A LEU 248 2 97.92 1 248 
A PRO 249 2 98.78 1 249 
A ALA 250 2 98.88 1 250 
A LYS 251 2 90.71 1 251 
A ALA 252 2 98.89 1 252 
A LEU 253 2 98.72 1 253 
A VAL 254 2 98.39 1 254 
A ASP 255 2 96.94 1 255 
A ALA 256 2 98.62 1 256 
A GLY 257 2 98.43 1 257 
A TYR 258 2 98.63 1 258 
A ASP 259 2 98.55 1 259 
A GLY 260 2 98.96 1 260 
A ILE 261 2 98.85 1 261 
A VAL 262 2 98.93 1 262 
A SER 263 2 98.76 1 263 
A ALA 264 2 98.88 1 264 
A GLY 265 2 98.75 1 265 
A VAL 266 2 98.11 1 266 
A GLY 267 2 98.17 1 267 
A ASN 268 2 97.16 1 268 
A GLY 269 2 97.95 1 269 
A ASN 270 2 96.83 1 270 
A LEU 271 2 96.21 1 271 
A TYR 272 2 98.43 1 272 
A LYS 273 2 85.76 1 273 
A SER 274 2 96.47 1 274 
A VAL 275 2 98.63 1 275 
A PHE 276 2 96.72 1 276 
A ASP 277 2 97.43 1 277 
A THR 278 2 98.41 1 278 
A LEU 279 2 98.50 1 279 
A ALA 280 2 98.22 1 280 
A THR 281 2 96.98 1 281 
A ALA 282 2 98.57 1 282 
A ALA 283 2 97.92 1 283 
A LYS 284 2 85.84 1 284 
A THR 285 2 93.52 1 285 
A GLY 286 2 95.26 1 286 
A THR 287 2 98.08 1 287 
A ALA 288 2 98.86 1 288 
A VAL 289 2 98.66 1 289 
A VAL 290 2 98.70 1 290 
A ARG 291 2 97.29 1 291 
A SER 292 2 98.64 1 292 
A SER 293 2 98.81 1 293 
A ARG 294 2 98.22 1 294 
A VAL 295 2 98.74 1 295 
A PRO 296 2 98.56 1 296 
A THR 297 2 98.47 1 297 
A GLY 298 2 98.78 1 298 
A ALA 299 2 98.39 1 299 
A THR 300 2 98.27 1 300 
A THR 301 2 96.63 1 301 
A GLN 302 2 87.45 1 302 
A ASP 303 2 81.02 1 303 
A ALA 304 2 86.54 1 304 
A GLU 305 2 87.11 1 305 
A VAL 306 2 90.76 1 306 
A ASP 307 2 92.26 1 307 
A ASP 308 2 95.14 1 308 
A ALA 309 2 95.52 1 309 
A LYS 310 2 92.88 1 310 
A TYR 311 2 95.60 1 311 
A GLY 312 2 97.55 1 312 
A PHE 313 2 97.79 1 313 
A VAL 314 2 98.49 1 314 
A ALA 315 2 98.51 1 315 
A SER 316 2 98.65 1 316 
A GLY 317 2 98.76 1 317 
A THR 318 2 98.70 1 318 
A LEU 319 2 98.89 1 319 
A ASN 320 2 98.67 1 320 
A PRO 321 2 98.94 1 321 
A GLN 322 2 98.48 1 322 
A LYS 323 2 96.64 1 323 
A ALA 324 2 98.98 1 324 
A ARG 325 2 98.45 1 325 
A VAL 326 2 98.95 1 326 
A LEU 327 2 98.95 1 327 
A LEU 328 2 98.94 1 328 
A GLN 329 2 98.13 1 329 
A LEU 330 2 98.91 1 330 
A ALA 331 2 98.95 1 331 
A LEU 332 2 98.88 1 332 
A THR 333 2 98.61 1 333 
A GLN 334 2 91.51 1 334 
A THR 335 2 98.62 1 335 
A LYS 336 2 87.75 1 336 
A ASP 337 2 97.34 1 337 
A PRO 338 2 97.60 1 338 
A GLN 339 2 87.20 1 339 
A GLN 340 2 91.64 1 340 
A ILE 341 2 98.72 1 341 
A GLN 342 2 97.90 1 342 
A GLN 343 2 87.87 1 343 
A ILE 344 2 98.84 1 344 
A PHE 345 2 98.84 1 345 
A ASN 346 2 97.07 1 346 
A GLN 347 2 91.28 1 347 
A TYR 348 2 97.91 1 348 
B ASN .   2 83.92 1 349 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        ASN
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n TYR . 348 A 348 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 45.127  68.922  -9.528  1.00 32.62 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 45.558  67.671  -8.859  1.00 45.62 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 44.333  67.070  -8.174  1.00 48.41 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 44.143  67.241  -6.976  1.00 48.37 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 46.706  67.975  -7.892  1.00 46.02 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 47.445  66.732  -7.387  1.00 42.51 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 48.907  67.190  -6.400  1.00 39.53 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 49.553  65.552  -5.973  1.00 34.77 1   A 1 
ATOM   9    N N   . GLU A 1 2   ? 43.425  66.523  -8.966  1.00 42.58 2   A 1 
ATOM   10   C CA  . GLU A 1 2   ? 42.125  66.075  -8.457  1.00 45.39 2   A 1 
ATOM   11   C C   . GLU A 1 2   ? 42.297  64.746  -7.720  1.00 42.84 2   A 1 
ATOM   12   O O   . GLU A 1 2   ? 42.727  63.740  -8.284  1.00 43.03 2   A 1 
ATOM   13   C CB  . GLU A 1 2   ? 41.094  65.985  -9.585  1.00 44.93 2   A 1 
ATOM   14   C CG  . GLU A 1 2   ? 40.631  67.386  -10.031 1.00 42.19 2   A 1 
ATOM   15   C CD  . GLU A 1 2   ? 39.510  67.337  -11.078 1.00 39.71 2   A 1 
ATOM   16   O OE1 . GLU A 1 2   ? 38.697  68.293  -11.071 1.00 34.87 2   A 1 
ATOM   17   O OE2 . GLU A 1 2   ? 39.493  66.372  -11.869 1.00 41.21 2   A 1 
ATOM   18   N N   . PHE A 1 3   ? 42.001  64.780  -6.395  1.00 42.58 3   A 1 
ATOM   19   C CA  . PHE A 1 3   ? 42.007  63.594  -5.546  1.00 43.43 3   A 1 
ATOM   20   C C   . PHE A 1 3   ? 40.833  62.690  -5.950  1.00 41.38 3   A 1 
ATOM   21   O O   . PHE A 1 3   ? 39.715  62.839  -5.457  1.00 42.06 3   A 1 
ATOM   22   C CB  . PHE A 1 3   ? 41.934  64.006  -4.071  1.00 42.72 3   A 1 
ATOM   23   C CG  . PHE A 1 3   ? 43.275  64.120  -3.380  1.00 41.88 3   A 1 
ATOM   24   C CD1 . PHE A 1 3   ? 43.733  63.059  -2.579  1.00 39.85 3   A 1 
ATOM   25   C CD2 . PHE A 1 3   ? 44.055  65.282  -3.511  1.00 41.22 3   A 1 
ATOM   26   C CE1 . PHE A 1 3   ? 44.964  63.159  -1.904  1.00 37.25 3   A 1 
ATOM   27   C CE2 . PHE A 1 3   ? 45.284  65.381  -2.846  1.00 38.48 3   A 1 
ATOM   28   C CZ  . PHE A 1 3   ? 45.743  64.325  -2.037  1.00 42.32 3   A 1 
ATOM   29   N N   . PHE A 1 4   ? 41.090  61.733  -6.847  1.00 38.98 4   A 1 
ATOM   30   C CA  . PHE A 1 4   ? 40.177  60.623  -7.110  1.00 39.45 4   A 1 
ATOM   31   C C   . PHE A 1 4   ? 39.990  59.828  -5.813  1.00 36.74 4   A 1 
ATOM   32   O O   . PHE A 1 4   ? 40.795  58.961  -5.470  1.00 38.01 4   A 1 
ATOM   33   C CB  . PHE A 1 4   ? 40.701  59.751  -8.256  1.00 39.58 4   A 1 
ATOM   34   C CG  . PHE A 1 4   ? 40.225  60.197  -9.621  1.00 39.11 4   A 1 
ATOM   35   C CD1 . PHE A 1 4   ? 39.058  59.629  -10.177 1.00 37.59 4   A 1 
ATOM   36   C CD2 . PHE A 1 4   ? 40.932  61.175  -10.341 1.00 40.23 4   A 1 
ATOM   37   C CE1 . PHE A 1 4   ? 38.605  60.035  -11.446 1.00 36.32 4   A 1 
ATOM   38   C CE2 . PHE A 1 4   ? 40.475  61.588  -11.607 1.00 37.81 4   A 1 
ATOM   39   C CZ  . PHE A 1 4   ? 39.313  61.020  -12.166 1.00 42.43 4   A 1 
ATOM   40   N N   . LYS A 1 5   ? 38.929  60.155  -5.036  1.00 45.09 5   A 1 
ATOM   41   C CA  . LYS A 1 5   ? 38.497  59.357  -3.893  1.00 47.63 5   A 1 
ATOM   42   C C   . LYS A 1 5   ? 38.144  57.969  -4.423  1.00 45.05 5   A 1 
ATOM   43   O O   . LYS A 1 5   ? 37.082  57.777  -4.999  1.00 46.73 5   A 1 
ATOM   44   C CB  . LYS A 1 5   ? 37.304  60.000  -3.167  1.00 47.37 5   A 1 
ATOM   45   C CG  . LYS A 1 5   ? 37.728  61.119  -2.198  1.00 42.78 5   A 1 
ATOM   46   C CD  . LYS A 1 5   ? 36.507  61.651  -1.424  1.00 40.88 5   A 1 
ATOM   47   C CE  . LYS A 1 5   ? 36.934  62.687  -0.373  1.00 37.24 5   A 1 
ATOM   48   N NZ  . LYS A 1 5   ? 35.775  63.216  0.390   1.00 34.96 5   A 1 
ATOM   49   N N   . LYS A 1 6   ? 39.045  57.013  -4.230  1.00 41.90 6   A 1 
ATOM   50   C CA  . LYS A 1 6   ? 38.754  55.590  -4.414  1.00 43.85 6   A 1 
ATOM   51   C C   . LYS A 1 6   ? 37.691  55.207  -3.385  1.00 40.67 6   A 1 
ATOM   52   O O   . LYS A 1 6   ? 38.026  54.875  -2.255  1.00 41.56 6   A 1 
ATOM   53   C CB  . LYS A 1 6   ? 40.019  54.737  -4.252  1.00 43.36 6   A 1 
ATOM   54   C CG  . LYS A 1 6   ? 40.984  54.846  -5.442  1.00 38.75 6   A 1 
ATOM   55   C CD  . LYS A 1 6   ? 42.165  53.891  -5.245  1.00 37.22 6   A 1 
ATOM   56   C CE  . LYS A 1 6   ? 43.100  53.921  -6.464  1.00 34.55 6   A 1 
ATOM   57   N NZ  . LYS A 1 6   ? 44.221  52.964  -6.320  1.00 32.68 6   A 1 
ATOM   58   N N   . THR A 1 7   ? 36.429  55.316  -3.751  1.00 41.88 7   A 1 
ATOM   59   C CA  . THR A 1 7   ? 35.330  54.764  -2.961  1.00 43.76 7   A 1 
ATOM   60   C C   . THR A 1 7   ? 35.513  53.254  -2.978  1.00 40.86 7   A 1 
ATOM   61   O O   . THR A 1 7   ? 35.240  52.606  -3.984  1.00 42.67 7   A 1 
ATOM   62   C CB  . THR A 1 7   ? 33.956  55.174  -3.517  1.00 43.00 7   A 1 
ATOM   63   O OG1 . THR A 1 7   ? 34.002  56.489  -4.031  1.00 37.83 7   A 1 
ATOM   64   C CG2 . THR A 1 7   ? 32.901  55.180  -2.416  1.00 41.08 7   A 1 
ATOM   65   N N   . ALA A 1 8   ? 36.073  52.712  -1.896  1.00 37.06 8   A 1 
ATOM   66   C CA  . ALA A 1 8   ? 36.163  51.270  -1.709  1.00 39.41 8   A 1 
ATOM   67   C C   . ALA A 1 8   ? 34.727  50.749  -1.592  1.00 37.30 8   A 1 
ATOM   68   O O   . ALA A 1 8   ? 34.083  50.909  -0.560  1.00 39.97 8   A 1 
ATOM   69   C CB  . ALA A 1 8   ? 37.016  50.964  -0.469  1.00 40.48 8   A 1 
ATOM   70   N N   . LEU A 1 9   ? 34.207  50.201  -2.685  1.00 48.71 9   A 1 
ATOM   71   C CA  . LEU A 1 9   ? 32.950  49.468  -2.664  1.00 46.24 9   A 1 
ATOM   72   C C   . LEU A 1 9   ? 33.216  48.206  -1.838  1.00 41.61 9   A 1 
ATOM   73   O O   . LEU A 1 9   ? 33.788  47.243  -2.342  1.00 44.15 9   A 1 
ATOM   74   C CB  . LEU A 1 9   ? 32.486  49.174  -4.102  1.00 47.35 9   A 1 
ATOM   75   C CG  . LEU A 1 9   ? 30.988  48.830  -4.188  1.00 42.73 9   A 1 
ATOM   76   C CD1 . LEU A 1 9   ? 30.134  50.102  -4.128  1.00 44.15 9   A 1 
ATOM   77   C CD2 . LEU A 1 9   ? 30.676  48.124  -5.505  1.00 47.25 9   A 1 
ATOM   78   N N   . ALA A 1 10  ? 32.877  48.254  -0.544  1.00 41.33 10  A 1 
ATOM   79   C CA  . ALA A 1 10  ? 32.877  47.071  0.300   1.00 43.14 10  A 1 
ATOM   80   C C   . ALA A 1 10  ? 31.827  46.129  -0.292  1.00 40.60 10  A 1 
ATOM   81   O O   . ALA A 1 10  ? 30.629  46.327  -0.102  1.00 43.28 10  A 1 
ATOM   82   C CB  . ALA A 1 10  ? 32.583  47.467  1.752   1.00 44.27 10  A 1 
ATOM   83   N N   . ALA A 1 11  ? 32.272  45.138  -1.063  1.00 38.13 11  A 1 
ATOM   84   C CA  . ALA A 1 11  ? 31.431  44.027  -1.468  1.00 41.39 11  A 1 
ATOM   85   C C   . ALA A 1 11  ? 31.022  43.322  -0.174  1.00 39.93 11  A 1 
ATOM   86   O O   . ALA A 1 11  ? 31.812  42.606  0.435   1.00 42.24 11  A 1 
ATOM   87   C CB  . ALA A 1 11  ? 32.206  43.120  -2.438  1.00 42.16 11  A 1 
ATOM   88   N N   . LEU A 1 12  ? 29.796  43.611  0.280   1.00 45.23 12  A 1 
ATOM   89   C CA  . LEU A 1 12  ? 29.168  42.836  1.332   1.00 49.28 12  A 1 
ATOM   90   C C   . LEU A 1 12  ? 29.008  41.431  0.745   1.00 46.73 12  A 1 
ATOM   91   O O   . LEU A 1 12  ? 28.059  41.159  0.012   1.00 48.96 12  A 1 
ATOM   92   C CB  . LEU A 1 12  ? 27.827  43.481  1.752   1.00 49.05 12  A 1 
ATOM   93   C CG  . LEU A 1 12  ? 27.487  43.207  3.223   1.00 43.96 12  A 1 
ATOM   94   C CD1 . LEU A 1 12  ? 28.008  44.343  4.102   1.00 43.63 12  A 1 
ATOM   95   C CD2 . LEU A 1 12  ? 25.977  43.119  3.443   1.00 45.66 12  A 1 
ATOM   96   N N   . VAL A 1 13  ? 29.979  40.563  1.021   1.00 45.94 13  A 1 
ATOM   97   C CA  . VAL A 1 13  ? 29.803  39.125  0.834   1.00 48.56 13  A 1 
ATOM   98   C C   . VAL A 1 13  ? 28.713  38.754  1.827   1.00 45.25 13  A 1 
ATOM   99   O O   . VAL A 1 13  ? 28.982  38.498  2.997   1.00 45.20 13  A 1 
ATOM   100  C CB  . VAL A 1 13  ? 31.110  38.335  1.060   1.00 47.29 13  A 1 
ATOM   101  C CG1 . VAL A 1 13  ? 30.905  36.840  0.805   1.00 40.71 13  A 1 
ATOM   102  C CG2 . VAL A 1 13  ? 32.220  38.817  0.118   1.00 44.92 13  A 1 
ATOM   103  N N   . MET A 1 14  ? 27.439  38.824  1.381   1.00 42.20 14  A 1 
ATOM   104  C CA  . MET A 1 14  ? 26.391  38.060  2.031   1.00 44.84 14  A 1 
ATOM   105  C C   . MET A 1 14  ? 26.860  36.615  1.908   1.00 42.67 14  A 1 
ATOM   106  O O   . MET A 1 14  ? 26.723  35.994  0.854   1.00 43.06 14  A 1 
ATOM   107  C CB  . MET A 1 14  ? 25.019  38.261  1.376   1.00 45.30 14  A 1 
ATOM   108  C CG  . MET A 1 14  ? 24.423  39.640  1.671   1.00 41.68 14  A 1 
ATOM   109  S SD  . MET A 1 14  ? 22.691  39.758  1.143   1.00 40.64 14  A 1 
ATOM   110  C CE  . MET A 1 14  ? 22.526  41.542  0.951   1.00 34.59 14  A 1 
ATOM   111  N N   . GLY A 1 15  ? 27.503  36.138  2.978   1.00 44.25 15  A 1 
ATOM   112  C CA  . GLY A 1 15  ? 27.647  34.720  3.164   1.00 47.15 15  A 1 
ATOM   113  C C   . GLY A 1 15  ? 26.235  34.181  3.092   1.00 45.89 15  A 1 
ATOM   114  O O   . GLY A 1 15  ? 25.459  34.361  4.025   1.00 44.52 15  A 1 
ATOM   115  N N   . PHE A 1 16  ? 25.870  33.555  1.950   1.00 41.89 16  A 1 
ATOM   116  C CA  . PHE A 1 16  ? 24.874  32.519  1.955   1.00 43.61 16  A 1 
ATOM   117  C C   . PHE A 1 16  ? 25.438  31.478  2.919   1.00 40.89 16  A 1 
ATOM   118  O O   . PHE A 1 16  ? 26.204  30.599  2.530   1.00 39.74 16  A 1 
ATOM   119  C CB  . PHE A 1 16  ? 24.629  31.961  0.545   1.00 42.75 16  A 1 
ATOM   120  C CG  . PHE A 1 16  ? 23.479  32.620  -0.190  1.00 40.67 16  A 1 
ATOM   121  C CD1 . PHE A 1 16  ? 22.203  32.038  -0.153  1.00 39.02 16  A 1 
ATOM   122  C CD2 . PHE A 1 16  ? 23.682  33.804  -0.918  1.00 39.28 16  A 1 
ATOM   123  C CE1 . PHE A 1 16  ? 21.133  32.636  -0.850  1.00 38.08 16  A 1 
ATOM   124  C CE2 . PHE A 1 16  ? 22.609  34.403  -1.606  1.00 38.11 16  A 1 
ATOM   125  C CZ  . PHE A 1 16  ? 21.333  33.820  -1.577  1.00 42.14 16  A 1 
ATOM   126  N N   . SER A 1 17  ? 25.129  31.647  4.216   1.00 47.37 17  A 1 
ATOM   127  C CA  . SER A 1 17  ? 25.052  30.517  5.111   1.00 50.77 17  A 1 
ATOM   128  C C   . SER A 1 17  ? 24.039  29.614  4.428   1.00 49.01 17  A 1 
ATOM   129  O O   . SER A 1 17  ? 22.833  29.809  4.567   1.00 46.67 17  A 1 
ATOM   130  C CB  . SER A 1 17  ? 24.565  30.945  6.501   1.00 47.87 17  A 1 
ATOM   131  O OG  . SER A 1 17  ? 25.378  31.992  7.010   1.00 41.52 17  A 1 
ATOM   132  N N   . GLY A 1 18  ? 24.527  28.709  3.586   1.00 49.73 18  A 1 
ATOM   133  C CA  . GLY A 1 18  ? 23.776  27.552  3.160   1.00 52.21 18  A 1 
ATOM   134  C C   . GLY A 1 18  ? 23.463  26.821  4.452   1.00 51.63 18  A 1 
ATOM   135  O O   . GLY A 1 18  ? 24.280  26.040  4.920   1.00 49.04 18  A 1 
ATOM   136  N N   . ALA A 1 19  ? 22.341  27.187  5.098   1.00 53.63 19  A 1 
ATOM   137  C CA  . ALA A 1 19  ? 21.748  26.358  6.117   1.00 55.92 19  A 1 
ATOM   138  C C   . ALA A 1 19  ? 21.585  25.016  5.408   1.00 56.07 19  A 1 
ATOM   139  O O   . ALA A 1 19  ? 20.798  24.919  4.468   1.00 53.69 19  A 1 
ATOM   140  C CB  . ALA A 1 19  ? 20.417  26.973  6.569   1.00 51.85 19  A 1 
ATOM   141  N N   . ALA A 1 20  ? 22.436  24.050  5.776   1.00 59.75 20  A 1 
ATOM   142  C CA  . ALA A 1 20  ? 22.280  22.686  5.311   1.00 60.72 20  A 1 
ATOM   143  C C   . ALA A 1 20  ? 20.862  22.306  5.740   1.00 60.94 20  A 1 
ATOM   144  O O   . ALA A 1 20  ? 20.599  22.177  6.934   1.00 57.99 20  A 1 
ATOM   145  C CB  . ALA A 1 20  ? 23.365  21.806  5.945   1.00 55.85 20  A 1 
ATOM   146  N N   . LEU A 1 21  ? 19.930  22.302  4.781   1.00 68.59 21  A 1 
ATOM   147  C CA  . LEU A 1 21  ? 18.541  21.957  5.040   1.00 69.21 21  A 1 
ATOM   148  C C   . LEU A 1 21  ? 18.588  20.581  5.680   1.00 71.03 21  A 1 
ATOM   149  O O   . LEU A 1 21  ? 19.094  19.640  5.063   1.00 66.86 21  A 1 
ATOM   150  C CB  . LEU A 1 21  ? 17.738  21.971  3.727   1.00 62.71 21  A 1 
ATOM   151  C CG  . LEU A 1 21  ? 17.117  23.344  3.408   1.00 56.45 21  A 1 
ATOM   152  C CD1 . LEU A 1 21  ? 16.864  23.491  1.905   1.00 53.77 21  A 1 
ATOM   153  C CD2 . LEU A 1 21  ? 15.787  23.537  4.137   1.00 51.47 21  A 1 
ATOM   154  N N   . ALA A 1 22  ? 18.170  20.508  6.949   1.00 84.29 22  A 1 
ATOM   155  C CA  . ALA A 1 22  ? 18.204  19.261  7.687   1.00 89.34 22  A 1 
ATOM   156  C C   . ALA A 1 22  ? 17.428  18.217  6.875   1.00 92.34 22  A 1 
ATOM   157  O O   . ALA A 1 22  ? 16.305  18.483  6.434   1.00 90.03 22  A 1 
ATOM   158  C CB  . ALA A 1 22  ? 17.622  19.485  9.087   1.00 82.25 22  A 1 
ATOM   159  N N   . LEU A 1 23  ? 18.052  17.068  6.658   1.00 96.44 23  A 1 
ATOM   160  C CA  . LEU A 1 23  ? 17.398  15.976  5.949   1.00 97.40 23  A 1 
ATOM   161  C C   . LEU A 1 23  ? 16.170  15.522  6.751   1.00 97.75 23  A 1 
ATOM   162  O O   . LEU A 1 23  ? 16.239  15.495  7.986   1.00 97.11 23  A 1 
ATOM   163  C CB  . LEU A 1 23  ? 18.380  14.814  5.741   1.00 96.81 23  A 1 
ATOM   164  C CG  . LEU A 1 23  ? 19.557  15.114  4.794   1.00 95.89 23  A 1 
ATOM   165  C CD1 . LEU A 1 23  ? 20.483  13.894  4.737   1.00 94.19 23  A 1 
ATOM   166  C CD2 . LEU A 1 23  ? 19.098  15.443  3.375   1.00 93.72 23  A 1 
ATOM   167  N N   . PRO A 1 24  ? 15.072  15.150  6.089   1.00 98.06 24  A 1 
ATOM   168  C CA  . PRO A 1 24  ? 13.883  14.668  6.772   1.00 98.13 24  A 1 
ATOM   169  C C   . PRO A 1 24  ? 14.178  13.370  7.528   1.00 98.29 24  A 1 
ATOM   170  O O   . PRO A 1 24  ? 14.986  12.539  7.089   1.00 98.02 24  A 1 
ATOM   171  C CB  . PRO A 1 24  ? 12.825  14.482  5.684   1.00 97.54 24  A 1 
ATOM   172  C CG  . PRO A 1 24  ? 13.657  14.238  4.429   1.00 95.11 24  A 1 
ATOM   173  C CD  . PRO A 1 24  ? 14.887  15.104  4.646   1.00 97.46 24  A 1 
ATOM   174  N N   . ASN A 1 25  ? 13.499  13.184  8.662   1.00 98.38 25  A 1 
ATOM   175  C CA  . ASN A 1 25  ? 13.552  11.937  9.416   1.00 98.48 25  A 1 
ATOM   176  C C   . ASN A 1 25  ? 12.556  10.943  8.823   1.00 98.55 25  A 1 
ATOM   177  O O   . ASN A 1 25  ? 11.356  11.207  8.786   1.00 98.39 25  A 1 
ATOM   178  C CB  . ASN A 1 25  ? 13.265  12.206  10.899  1.00 98.36 25  A 1 
ATOM   179  C CG  . ASN A 1 25  ? 14.266  13.167  11.521  1.00 97.69 25  A 1 
ATOM   180  O OD1 . ASN A 1 25  ? 15.463  12.927  11.587  1.00 92.86 25  A 1 
ATOM   181  N ND2 . ASN A 1 25  ? 13.799  14.301  11.987  1.00 92.37 25  A 1 
ATOM   182  N N   . ILE A 1 26  ? 13.035  9.785   8.392   1.00 98.26 26  A 1 
ATOM   183  C CA  . ILE A 1 26  ? 12.195  8.724   7.827   1.00 98.42 26  A 1 
ATOM   184  C C   . ILE A 1 26  ? 12.326  7.463   8.679   1.00 98.24 26  A 1 
ATOM   185  O O   . ILE A 1 26  ? 13.424  6.956   8.909   1.00 98.16 26  A 1 
ATOM   186  C CB  . ILE A 1 26  ? 12.530  8.481   6.339   1.00 98.60 26  A 1 
ATOM   187  C CG1 . ILE A 1 26  ? 12.320  9.742   5.465   1.00 98.37 26  A 1 
ATOM   188  C CG2 . ILE A 1 26  ? 11.710  7.305   5.778   1.00 98.45 26  A 1 
ATOM   189  C CD1 . ILE A 1 26  ? 10.897  10.322  5.447   1.00 97.73 26  A 1 
ATOM   190  N N   . THR A 1 27  ? 11.191  6.937   9.128   1.00 98.11 27  A 1 
ATOM   191  C CA  . THR A 1 27  ? 11.124  5.671   9.865   1.00 98.27 27  A 1 
ATOM   192  C C   . THR A 1 27  ? 10.809  4.528   8.907   1.00 98.33 27  A 1 
ATOM   193  O O   . THR A 1 27  ? 9.761   4.524   8.270   1.00 98.32 27  A 1 
ATOM   194  C CB  . THR A 1 27  ? 10.092  5.736   10.996  1.00 98.28 27  A 1 
ATOM   195  O OG1 . THR A 1 27  ? 10.436  6.778   11.885  1.00 97.49 27  A 1 
ATOM   196  C CG2 . THR A 1 27  ? 10.051  4.456   11.829  1.00 97.72 27  A 1 
ATOM   197  N N   . ILE A 1 28  ? 11.688  3.532   8.838   1.00 97.80 28  A 1 
ATOM   198  C CA  . ILE A 1 28  ? 11.428  2.282   8.119   1.00 97.82 28  A 1 
ATOM   199  C C   . ILE A 1 28  ? 10.833  1.269   9.097   1.00 97.71 28  A 1 
ATOM   200  O O   . ILE A 1 28  ? 11.492  0.870   10.055  1.00 97.59 28  A 1 
ATOM   201  C CB  . ILE A 1 28  ? 12.683  1.739   7.405   1.00 97.72 28  A 1 
ATOM   202  C CG1 . ILE A 1 28  ? 13.220  2.802   6.418   1.00 96.88 28  A 1 
ATOM   203  C CG2 . ILE A 1 28  ? 12.352  0.419   6.682   1.00 97.19 28  A 1 
ATOM   204  C CD1 . ILE A 1 28  ? 14.399  2.345   5.550   1.00 94.06 28  A 1 
ATOM   205  N N   . LEU A 1 29  ? 9.609   0.820   8.834   1.00 97.75 29  A 1 
ATOM   206  C CA  . LEU A 1 29  ? 8.947   -0.272  9.544   1.00 97.97 29  A 1 
ATOM   207  C C   . LEU A 1 29  ? 9.090   -1.547  8.711   1.00 97.73 29  A 1 
ATOM   208  O O   . LEU A 1 29  ? 8.509   -1.664  7.635   1.00 97.71 29  A 1 
ATOM   209  C CB  . LEU A 1 29  ? 7.473   0.083   9.803   1.00 98.32 29  A 1 
ATOM   210  C CG  . LEU A 1 29  ? 7.238   1.390   10.584  1.00 98.18 29  A 1 
ATOM   211  C CD1 . LEU A 1 29  ? 5.737   1.614   10.774  1.00 98.18 29  A 1 
ATOM   212  C CD2 . LEU A 1 29  ? 7.903   1.373   11.960  1.00 98.03 29  A 1 
ATOM   213  N N   . ALA A 1 30  ? 9.872   -2.507  9.193   1.00 96.77 30  A 1 
ATOM   214  C CA  . ALA A 1 30  ? 10.119  -3.742  8.461   1.00 96.53 30  A 1 
ATOM   215  C C   . ALA A 1 30  ? 9.122   -4.841  8.862   1.00 96.24 30  A 1 
ATOM   216  O O   . ALA A 1 30  ? 8.935   -5.128  10.045  1.00 96.17 30  A 1 
ATOM   217  C CB  . ALA A 1 30  ? 11.578  -4.155  8.654   1.00 96.37 30  A 1 
ATOM   218  N N   . THR A 1 31  ? 8.522   -5.493  7.853   1.00 96.44 31  A 1 
ATOM   219  C CA  . THR A 1 31  ? 7.588   -6.619  8.041   1.00 96.55 31  A 1 
ATOM   220  C C   . THR A 1 31  ? 8.083   -7.929  7.423   1.00 95.64 31  A 1 
ATOM   221  O O   . THR A 1 31  ? 7.486   -8.980  7.653   1.00 94.93 31  A 1 
ATOM   222  C CB  . THR A 1 31  ? 6.183   -6.288  7.513   1.00 97.36 31  A 1 
ATOM   223  O OG1 . THR A 1 31  ? 6.191   -6.169  6.114   1.00 97.14 31  A 1 
ATOM   224  C CG2 . THR A 1 31  ? 5.620   -4.991  8.090   1.00 96.89 31  A 1 
ATOM   225  N N   . GLY A 1 32  ? 9.168   -7.892  6.659   1.00 92.23 32  A 1 
ATOM   226  C CA  . GLY A 1 32  ? 9.741   -9.058  5.982   1.00 92.07 32  A 1 
ATOM   227  C C   . GLY A 1 32  ? 9.640   -8.976  4.460   1.00 92.39 32  A 1 
ATOM   228  O O   . GLY A 1 32  ? 9.924   -7.937  3.860   1.00 90.82 32  A 1 
ATOM   229  N N   . GLY A 1 33  ? 9.251   -10.076 3.835   1.00 88.93 33  A 1 
ATOM   230  C CA  . GLY A 1 33  ? 9.141   -10.198 2.381   1.00 89.69 33  A 1 
ATOM   231  C C   . GLY A 1 33  ? 10.454  -10.544 1.672   1.00 89.04 33  A 1 
ATOM   232  O O   . GLY A 1 33  ? 11.512  -10.693 2.286   1.00 85.04 33  A 1 
ATOM   233  N N   . THR A 1 34  ? 10.369  -10.647 0.348   1.00 85.10 34  A 1 
ATOM   234  C CA  . THR A 1 34  ? 11.526  -10.955 -0.514  1.00 83.26 34  A 1 
ATOM   235  C C   . THR A 1 34  ? 12.588  -9.858  -0.484  1.00 82.62 34  A 1 
ATOM   236  O O   . THR A 1 34  ? 13.769  -10.168 -0.612  1.00 81.53 34  A 1 
ATOM   237  C CB  . THR A 1 34  ? 11.066  -11.191 -1.958  1.00 83.03 34  A 1 
ATOM   238  O OG1 . THR A 1 34  ? 10.113  -12.221 -1.977  1.00 80.70 34  A 1 
ATOM   239  C CG2 . THR A 1 34  ? 12.181  -11.594 -2.911  1.00 77.27 34  A 1 
ATOM   240  N N   . ILE A 1 35  ? 12.218  -8.610  -0.235  1.00 85.73 35  A 1 
ATOM   241  C CA  . ILE A 1 35  ? 13.165  -7.493  -0.054  1.00 87.66 35  A 1 
ATOM   242  C C   . ILE A 1 35  ? 14.148  -7.756  1.103   1.00 85.95 35  A 1 
ATOM   243  O O   . ILE A 1 35  ? 15.312  -7.363  1.030   1.00 81.88 35  A 1 
ATOM   244  C CB  . ILE A 1 35  ? 12.394  -6.165  0.121   1.00 89.88 35  A 1 
ATOM   245  C CG1 . ILE A 1 35  ? 13.349  -4.960  -0.022  1.00 91.93 35  A 1 
ATOM   246  C CG2 . ILE A 1 35  ? 11.601  -6.111  1.441   1.00 89.42 35  A 1 
ATOM   247  C CD1 . ILE A 1 35  ? 12.641  -3.599  -0.130  1.00 92.15 35  A 1 
ATOM   248  N N   . ALA A 1 36  ? 13.696  -8.487  2.125   1.00 78.05 36  A 1 
ATOM   249  C CA  . ALA A 1 36  ? 14.479  -9.006  3.243   1.00 74.77 36  A 1 
ATOM   250  C C   . ALA A 1 36  ? 14.780  -10.512 3.091   1.00 75.70 36  A 1 
ATOM   251  O O   . ALA A 1 36  ? 14.985  -11.231 4.075   1.00 75.07 36  A 1 
ATOM   252  C CB  . ALA A 1 36  ? 13.733  -8.668  4.539   1.00 74.20 36  A 1 
ATOM   253  N N   . GLY A 1 37  ? 14.736  -11.014 1.865   1.00 75.34 37  A 1 
ATOM   254  C CA  . GLY A 1 37  ? 14.962  -12.412 1.535   1.00 72.00 37  A 1 
ATOM   255  C C   . GLY A 1 37  ? 16.372  -12.682 1.026   1.00 72.63 37  A 1 
ATOM   256  O O   . GLY A 1 37  ? 17.030  -11.818 0.443   1.00 74.25 37  A 1 
ATOM   257  N N   . GLY A 1 38  ? 16.812  -13.908 1.211   1.00 75.91 38  A 1 
ATOM   258  C CA  . GLY A 1 38  ? 18.102  -14.380 0.729   1.00 74.73 38  A 1 
ATOM   259  C C   . GLY A 1 38  ? 18.032  -15.824 0.244   1.00 75.09 38  A 1 
ATOM   260  O O   . GLY A 1 38  ? 17.240  -16.633 0.738   1.00 73.46 38  A 1 
ATOM   261  N N   . GLY A 1 39  ? 18.870  -16.125 -0.730  1.00 76.69 39  A 1 
ATOM   262  C CA  . GLY A 1 39  ? 19.098  -17.474 -1.230  1.00 74.67 39  A 1 
ATOM   263  C C   . GLY A 1 39  ? 20.591  -17.765 -1.350  1.00 75.15 39  A 1 
ATOM   264  O O   . GLY A 1 39  ? 21.428  -16.888 -1.136  1.00 73.47 39  A 1 
ATOM   265  N N   . ASP A 1 40  ? 20.912  -18.990 -1.742  1.00 76.85 40  A 1 
ATOM   266  C CA  . ASP A 1 40  ? 22.307  -19.456 -1.794  1.00 77.75 40  A 1 
ATOM   267  C C   . ASP A 1 40  ? 23.040  -19.047 -3.086  1.00 77.62 40  A 1 
ATOM   268  O O   . ASP A 1 40  ? 24.227  -19.324 -3.261  1.00 71.63 40  A 1 
ATOM   269  C CB  . ASP A 1 40  ? 22.331  -20.987 -1.627  1.00 72.95 40  A 1 
ATOM   270  C CG  . ASP A 1 40  ? 21.643  -21.473 -0.347  1.00 66.31 40  A 1 
ATOM   271  O OD1 . ASP A 1 40  ? 21.679  -20.743 0.670   1.00 61.13 40  A 1 
ATOM   272  O OD2 . ASP A 1 40  ? 21.049  -22.568 -0.411  1.00 60.61 40  A 1 
ATOM   273  N N   . SER A 1 41  ? 22.326  -18.420 -4.036  1.00 73.94 41  A 1 
ATOM   274  C CA  . SER A 1 41  ? 22.864  -18.123 -5.364  1.00 76.29 41  A 1 
ATOM   275  C C   . SER A 1 41  ? 22.271  -16.845 -5.953  1.00 75.32 41  A 1 
ATOM   276  O O   . SER A 1 41  ? 21.074  -16.597 -5.850  1.00 70.70 41  A 1 
ATOM   277  C CB  . SER A 1 41  ? 22.566  -19.309 -6.286  1.00 73.93 41  A 1 
ATOM   278  O OG  . SER A 1 41  ? 23.022  -19.067 -7.611  1.00 71.37 41  A 1 
ATOM   279  N N   . ALA A 1 42  ? 23.102  -16.093 -6.672  1.00 79.15 42  A 1 
ATOM   280  C CA  . ALA A 1 42  ? 22.662  -14.936 -7.448  1.00 79.38 42  A 1 
ATOM   281  C C   . ALA A 1 42  ? 21.806  -15.302 -8.682  1.00 80.07 42  A 1 
ATOM   282  O O   . ALA A 1 42  ? 21.078  -14.463 -9.203  1.00 78.52 42  A 1 
ATOM   283  C CB  . ALA A 1 42  ? 23.914  -14.154 -7.865  1.00 79.56 42  A 1 
ATOM   284  N N   . THR A 1 43  ? 21.895  -16.546 -9.162  1.00 80.43 43  A 1 
ATOM   285  C CA  . THR A 1 43  ? 21.257  -16.985 -10.418 1.00 80.93 43  A 1 
ATOM   286  C C   . THR A 1 43  ? 20.165  -18.035 -10.230 1.00 79.99 43  A 1 
ATOM   287  O O   . THR A 1 43  ? 19.364  -18.249 -11.138 1.00 76.83 43  A 1 
ATOM   288  C CB  . THR A 1 43  ? 22.302  -17.525 -11.404 1.00 80.28 43  A 1 
ATOM   289  O OG1 . THR A 1 43  ? 23.023  -18.589 -10.813 1.00 78.71 43  A 1 
ATOM   290  C CG2 . THR A 1 43  ? 23.318  -16.461 -11.814 1.00 79.42 43  A 1 
ATOM   291  N N   . LYS A 1 44  ? 20.105  -18.693 -9.065  1.00 77.96 44  A 1 
ATOM   292  C CA  . LYS A 1 44  ? 19.023  -19.630 -8.741  1.00 77.86 44  A 1 
ATOM   293  C C   . LYS A 1 44  ? 17.850  -18.872 -8.122  1.00 75.88 44  A 1 
ATOM   294  O O   . LYS A 1 44  ? 18.057  -17.961 -7.328  1.00 75.66 44  A 1 
ATOM   295  C CB  . LYS A 1 44  ? 19.509  -20.744 -7.802  1.00 78.98 44  A 1 
ATOM   296  C CG  . LYS A 1 44  ? 20.524  -21.687 -8.466  1.00 73.55 44  A 1 
ATOM   297  C CD  . LYS A 1 44  ? 20.926  -22.788 -7.479  1.00 69.06 44  A 1 
ATOM   298  C CE  . LYS A 1 44  ? 21.960  -23.734 -8.086  1.00 61.36 44  A 1 
ATOM   299  N NZ  . LYS A 1 44  ? 22.375  -24.773 -7.111  1.00 50.93 44  A 1 
ATOM   300  N N   . SER A 1 45  ? 16.619  -19.294 -8.445  1.00 76.99 45  A 1 
ATOM   301  C CA  . SER A 1 45  ? 15.386  -18.654 -7.968  1.00 74.51 45  A 1 
ATOM   302  C C   . SER A 1 45  ? 15.005  -19.009 -6.528  1.00 73.67 45  A 1 
ATOM   303  O O   . SER A 1 45  ? 14.177  -18.328 -5.932  1.00 72.54 45  A 1 
ATOM   304  C CB  . SER A 1 45  ? 14.230  -19.022 -8.908  1.00 74.94 45  A 1 
ATOM   305  O OG  . SER A 1 45  ? 14.124  -20.431 -9.028  1.00 72.59 45  A 1 
ATOM   306  N N   . ASN A 1 46  ? 15.589  -20.065 -5.947  1.00 76.35 46  A 1 
ATOM   307  C CA  . ASN A 1 46  ? 15.270  -20.493 -4.587  1.00 75.78 46  A 1 
ATOM   308  C C   . ASN A 1 46  ? 15.760  -19.460 -3.565  1.00 71.59 46  A 1 
ATOM   309  O O   . ASN A 1 46  ? 16.928  -19.064 -3.591  1.00 68.72 46  A 1 
ATOM   310  C CB  . ASN A 1 46  ? 15.890  -21.870 -4.309  1.00 78.30 46  A 1 
ATOM   311  C CG  . ASN A 1 46  ? 15.416  -22.923 -5.298  1.00 72.76 46  A 1 
ATOM   312  O OD1 . ASN A 1 46  ? 15.972  -23.084 -6.365  1.00 66.42 46  A 1 
ATOM   313  N ND2 . ASN A 1 46  ? 14.369  -23.653 -4.980  1.00 64.42 46  A 1 
ATOM   314  N N   . TYR A 1 47  ? 14.872  -19.071 -2.641  1.00 75.95 47  A 1 
ATOM   315  C CA  . TYR A 1 47  ? 15.202  -18.173 -1.534  1.00 74.79 47  A 1 
ATOM   316  C C   . TYR A 1 47  ? 14.246  -18.377 -0.353  1.00 74.55 47  A 1 
ATOM   317  O O   . TYR A 1 47  ? 13.216  -19.045 -0.466  1.00 73.78 47  A 1 
ATOM   318  C CB  . TYR A 1 47  ? 15.175  -16.715 -2.016  1.00 75.02 47  A 1 
ATOM   319  C CG  . TYR A 1 47  ? 13.804  -16.188 -2.388  1.00 74.39 47  A 1 
ATOM   320  C CD1 . TYR A 1 47  ? 13.277  -16.395 -3.682  1.00 76.71 47  A 1 
ATOM   321  C CD2 . TYR A 1 47  ? 13.041  -15.479 -1.447  1.00 72.55 47  A 1 
ATOM   322  C CE1 . TYR A 1 47  ? 12.014  -15.903 -4.030  1.00 66.12 47  A 1 
ATOM   323  C CE2 . TYR A 1 47  ? 11.770  -14.982 -1.785  1.00 69.57 47  A 1 
ATOM   324  C CZ  . TYR A 1 47  ? 11.260  -15.195 -3.081  1.00 65.86 47  A 1 
ATOM   325  O OH  . TYR A 1 47  ? 10.024  -14.700 -3.413  1.00 68.20 47  A 1 
ATOM   326  N N   . THR A 1 48  ? 14.591  -17.775 0.792   1.00 69.78 48  A 1 
ATOM   327  C CA  . THR A 1 48  ? 13.714  -17.672 1.960   1.00 71.41 48  A 1 
ATOM   328  C C   . THR A 1 48  ? 13.406  -16.203 2.215   1.00 68.71 48  A 1 
ATOM   329  O O   . THR A 1 48  ? 14.311  -15.371 2.200   1.00 68.73 48  A 1 
ATOM   330  C CB  . THR A 1 48  ? 14.323  -18.300 3.226   1.00 70.29 48  A 1 
ATOM   331  O OG1 . THR A 1 48  ? 15.316  -19.258 2.941   1.00 62.69 48  A 1 
ATOM   332  C CG2 . THR A 1 48  ? 13.258  -19.010 4.050   1.00 63.20 48  A 1 
ATOM   333  N N   . VAL A 1 49  ? 12.128  -15.877 2.451   1.00 76.72 49  A 1 
ATOM   334  C CA  . VAL A 1 49  ? 11.682  -14.522 2.802   1.00 72.97 49  A 1 
ATOM   335  C C   . VAL A 1 49  ? 12.060  -14.168 4.243   1.00 69.60 49  A 1 
ATOM   336  O O   . VAL A 1 49  ? 12.266  -15.053 5.072   1.00 69.13 49  A 1 
ATOM   337  C CB  . VAL A 1 49  ? 10.164  -14.353 2.585   1.00 70.16 49  A 1 
ATOM   338  C CG1 . VAL A 1 49  ? 9.824   -14.432 1.098   1.00 63.83 49  A 1 
ATOM   339  C CG2 . VAL A 1 49  ? 9.344   -15.408 3.339   1.00 71.72 49  A 1 
ATOM   340  N N   . GLY A 1 50  ? 12.137  -12.870 4.553   1.00 71.05 50  A 1 
ATOM   341  C CA  . GLY A 1 50  ? 12.226  -12.370 5.925   1.00 65.34 50  A 1 
ATOM   342  C C   . GLY A 1 50  ? 13.443  -12.848 6.727   1.00 70.34 50  A 1 
ATOM   343  O O   . GLY A 1 50  ? 13.340  -13.085 7.926   1.00 65.77 50  A 1 
ATOM   344  N N   . LYS A 1 51  ? 14.600  -13.012 6.088   1.00 72.11 51  A 1 
ATOM   345  C CA  . LYS A 1 51  ? 15.854  -13.407 6.767   1.00 71.29 51  A 1 
ATOM   346  C C   . LYS A 1 51  ? 16.740  -12.230 7.156   1.00 73.15 51  A 1 
ATOM   347  O O   . LYS A 1 51  ? 17.550  -12.346 8.070   1.00 68.50 51  A 1 
ATOM   348  C CB  . LYS A 1 51  ? 16.651  -14.379 5.883   1.00 64.55 51  A 1 
ATOM   349  C CG  . LYS A 1 51  ? 16.181  -15.824 6.056   1.00 58.27 51  A 1 
ATOM   350  C CD  . LYS A 1 51  ? 17.168  -16.771 5.378   1.00 53.44 51  A 1 
ATOM   351  C CE  . LYS A 1 51  ? 16.858  -18.216 5.759   1.00 49.66 51  A 1 
ATOM   352  N NZ  . LYS A 1 51  ? 17.693  -19.172 4.991   1.00 44.14 51  A 1 
ATOM   353  N N   . VAL A 1 52  ? 16.628  -11.128 6.451   1.00 75.86 52  A 1 
ATOM   354  C CA  . VAL A 1 52  ? 17.486  -9.959  6.629   1.00 76.09 52  A 1 
ATOM   355  C C   . VAL A 1 52  ? 16.780  -8.970  7.554   1.00 77.92 52  A 1 
ATOM   356  O O   . VAL A 1 52  ? 15.619  -8.624  7.337   1.00 77.93 52  A 1 
ATOM   357  C CB  . VAL A 1 52  ? 17.864  -9.348  5.270   1.00 72.23 52  A 1 
ATOM   358  C CG1 . VAL A 1 52  ? 18.871  -8.217  5.440   1.00 66.17 52  A 1 
ATOM   359  C CG2 . VAL A 1 52  ? 18.499  -10.388 4.341   1.00 66.84 52  A 1 
ATOM   360  N N   . GLY A 1 53  ? 17.472  -8.532  8.613   1.00 85.28 53  A 1 
ATOM   361  C CA  . GLY A 1 53  ? 16.956  -7.519  9.528   1.00 86.51 53  A 1 
ATOM   362  C C   . GLY A 1 53  ? 16.963  -6.118  8.918   1.00 87.33 53  A 1 
ATOM   363  O O   . GLY A 1 53  ? 17.730  -5.836  7.993   1.00 85.75 53  A 1 
ATOM   364  N N   . VAL A 1 54  ? 16.150  -5.216  9.470   1.00 87.51 54  A 1 
ATOM   365  C CA  . VAL A 1 54  ? 15.985  -3.846  8.959   1.00 89.02 54  A 1 
ATOM   366  C C   . VAL A 1 54  ? 17.300  -3.063  8.902   1.00 88.04 54  A 1 
ATOM   367  O O   . VAL A 1 54  ? 17.541  -2.349  7.938   1.00 87.48 54  A 1 
ATOM   368  C CB  . VAL A 1 54  ? 14.909  -3.102  9.766   1.00 89.12 54  A 1 
ATOM   369  C CG1 . VAL A 1 54  ? 15.310  -2.838  11.220  1.00 84.88 54  A 1 
ATOM   370  C CG2 . VAL A 1 54  ? 14.518  -1.794  9.090   1.00 86.11 54  A 1 
ATOM   371  N N   . GLU A 1 55  ? 18.198  -3.241  9.870   1.00 88.56 55  A 1 
ATOM   372  C CA  . GLU A 1 55  ? 19.510  -2.580  9.856   1.00 87.87 55  A 1 
ATOM   373  C C   . GLU A 1 55  ? 20.351  -2.996  8.644   1.00 87.69 55  A 1 
ATOM   374  O O   . GLU A 1 55  ? 21.014  -2.168  8.027   1.00 85.65 55  A 1 
ATOM   375  C CB  . GLU A 1 55  ? 20.286  -2.907  11.133  1.00 85.47 55  A 1 
ATOM   376  C CG  . GLU A 1 55  ? 19.641  -2.298  12.383  1.00 72.88 55  A 1 
ATOM   377  C CD  . GLU A 1 55  ? 20.510  -2.468  13.635  1.00 60.61 55  A 1 
ATOM   378  O OE1 . GLU A 1 55  ? 20.215  -1.767  14.626  1.00 53.40 55  A 1 
ATOM   379  O OE2 . GLU A 1 55  ? 21.462  -3.279  13.598  1.00 54.51 55  A 1 
ATOM   380  N N   . ASN A 1 56  ? 20.283  -4.272  8.261   1.00 87.45 56  A 1 
ATOM   381  C CA  . ASN A 1 56  ? 20.998  -4.768  7.093   1.00 85.51 56  A 1 
ATOM   382  C C   . ASN A 1 56  ? 20.398  -4.222  5.793   1.00 85.58 56  A 1 
ATOM   383  O O   . ASN A 1 56  ? 21.151  -3.901  4.879   1.00 84.40 56  A 1 
ATOM   384  C CB  . ASN A 1 56  ? 21.005  -6.298  7.105   1.00 83.61 56  A 1 
ATOM   385  C CG  . ASN A 1 56  ? 21.891  -6.885  8.191   1.00 76.60 56  A 1 
ATOM   386  O OD1 . ASN A 1 56  ? 22.806  -6.274  8.695   1.00 69.30 56  A 1 
ATOM   387  N ND2 . ASN A 1 56  ? 21.656  -8.124  8.565   1.00 68.51 56  A 1 
ATOM   388  N N   . LEU A 1 57  ? 19.066  -4.058  5.722   1.00 88.02 57  A 1 
ATOM   389  C CA  . LEU A 1 57  ? 18.410  -3.416  4.579   1.00 87.96 57  A 1 
ATOM   390  C C   . LEU A 1 57  ? 18.882  -1.970  4.399   1.00 88.10 57  A 1 
ATOM   391  O O   . LEU A 1 57  ? 19.234  -1.569  3.296   1.00 87.21 57  A 1 
ATOM   392  C CB  . LEU A 1 57  ? 16.881  -3.441  4.754   1.00 87.29 57  A 1 
ATOM   393  C CG  . LEU A 1 57  ? 16.226  -4.826  4.626   1.00 83.22 57  A 1 
ATOM   394  C CD1 . LEU A 1 57  ? 14.750  -4.720  5.006   1.00 79.36 57  A 1 
ATOM   395  C CD2 . LEU A 1 57  ? 16.316  -5.351  3.197   1.00 78.89 57  A 1 
ATOM   396  N N   . VAL A 1 58  ? 18.937  -1.202  5.491   1.00 89.36 58  A 1 
ATOM   397  C CA  . VAL A 1 58  ? 19.399  0.194   5.471   1.00 89.14 58  A 1 
ATOM   398  C C   . VAL A 1 58  ? 20.882  0.277   5.106   1.00 89.18 58  A 1 
ATOM   399  O O   . VAL A 1 58  ? 21.276  1.077   4.259   1.00 89.37 58  A 1 
ATOM   400  C CB  . VAL A 1 58  ? 19.120  0.864   6.827   1.00 88.68 58  A 1 
ATOM   401  C CG1 . VAL A 1 58  ? 19.677  2.290   6.890   1.00 85.18 58  A 1 
ATOM   402  C CG2 . VAL A 1 58  ? 17.616  0.951   7.100   1.00 86.08 58  A 1 
ATOM   403  N N   . ASN A 1 59  ? 21.710  -0.577  5.698   1.00 87.45 59  A 1 
ATOM   404  C CA  . ASN A 1 59  ? 23.149  -0.592  5.437   1.00 86.75 59  A 1 
ATOM   405  C C   . ASN A 1 59  ? 23.503  -1.040  4.010   1.00 85.96 59  A 1 
ATOM   406  O O   . ASN A 1 59  ? 24.553  -0.649  3.501   1.00 85.34 59  A 1 
ATOM   407  C CB  . ASN A 1 59  ? 23.830  -1.488  6.478   1.00 86.09 59  A 1 
ATOM   408  C CG  . ASN A 1 59  ? 23.866  -0.861  7.864   1.00 82.07 59  A 1 
ATOM   409  O OD1 . ASN A 1 59  ? 23.849  0.343   8.039   1.00 76.32 59  A 1 
ATOM   410  N ND2 . ASN A 1 59  ? 23.962  -1.673  8.896   1.00 74.46 59  A 1 
ATOM   411  N N   . ALA A 1 60  ? 22.637  -1.816  3.360   1.00 88.21 60  A 1 
ATOM   412  C CA  . ALA A 1 60  ? 22.818  -2.218  1.966   1.00 86.75 60  A 1 
ATOM   413  C C   . ALA A 1 60  ? 22.612  -1.062  0.970   1.00 88.14 60  A 1 
ATOM   414  O O   . ALA A 1 60  ? 23.031  -1.170  -0.182  1.00 87.15 60  A 1 
ATOM   415  C CB  . ALA A 1 60  ? 21.871  -3.385  1.674   1.00 85.45 60  A 1 
ATOM   416  N N   . VAL A 1 61  ? 21.994  0.047   1.404   1.00 88.58 61  A 1 
ATOM   417  C CA  . VAL A 1 61  ? 21.746  1.237   0.576   1.00 89.96 61  A 1 
ATOM   418  C C   . VAL A 1 61  ? 22.320  2.475   1.279   1.00 91.37 61  A 1 
ATOM   419  O O   . VAL A 1 61  ? 21.578  3.304   1.803   1.00 92.04 61  A 1 
ATOM   420  C CB  . VAL A 1 61  ? 20.250  1.384   0.230   1.00 90.29 61  A 1 
ATOM   421  C CG1 . VAL A 1 61  ? 20.066  2.426   -0.872  1.00 87.27 61  A 1 
ATOM   422  C CG2 . VAL A 1 61  ? 19.643  0.072   -0.282  1.00 87.21 61  A 1 
ATOM   423  N N   . PRO A 1 62  ? 23.658  2.635   1.335   1.00 91.29 62  A 1 
ATOM   424  C CA  . PRO A 1 62  ? 24.286  3.741   2.061   1.00 91.35 62  A 1 
ATOM   425  C C   . PRO A 1 62  ? 23.884  5.121   1.535   1.00 92.00 62  A 1 
ATOM   426  O O   . PRO A 1 62  ? 23.880  6.086   2.303   1.00 91.86 62  A 1 
ATOM   427  C CB  . PRO A 1 62  ? 25.792  3.492   1.944   1.00 90.66 62  A 1 
ATOM   428  C CG  . PRO A 1 62  ? 25.926  2.636   0.685   1.00 87.77 62  A 1 
ATOM   429  C CD  . PRO A 1 62  ? 24.655  1.794   0.710   1.00 89.27 62  A 1 
ATOM   430  N N   . GLN A 1 63  ? 23.464  5.213   0.273   1.00 92.60 63  A 1 
ATOM   431  C CA  . GLN A 1 63  ? 22.968  6.428   -0.379  1.00 92.71 63  A 1 
ATOM   432  C C   . GLN A 1 63  ? 21.691  6.979   0.276   1.00 93.52 63  A 1 
ATOM   433  O O   . GLN A 1 63  ? 21.367  8.149   0.075   1.00 93.72 63  A 1 
ATOM   434  C CB  . GLN A 1 63  ? 22.690  6.166   -1.869  1.00 92.38 63  A 1 
ATOM   435  C CG  . GLN A 1 63  ? 23.924  5.785   -2.705  1.00 89.19 63  A 1 
ATOM   436  C CD  . GLN A 1 63  ? 24.379  4.329   -2.570  1.00 85.76 63  A 1 
ATOM   437  O OE1 . GLN A 1 63  ? 23.769  3.487   -1.918  1.00 81.75 63  A 1 
ATOM   438  N NE2 . GLN A 1 63  ? 25.484  3.977   -3.185  1.00 78.57 63  A 1 
ATOM   439  N N   . LEU A 1 64  ? 20.979  6.194   1.098   1.00 93.52 64  A 1 
ATOM   440  C CA  . LEU A 1 64  ? 19.844  6.699   1.877   1.00 94.20 64  A 1 
ATOM   441  C C   . LEU A 1 64  ? 20.243  7.877   2.775   1.00 94.43 64  A 1 
ATOM   442  O O   . LEU A 1 64  ? 19.444  8.785   2.988   1.00 94.60 64  A 1 
ATOM   443  C CB  . LEU A 1 64  ? 19.249  5.571   2.735   1.00 94.62 64  A 1 
ATOM   444  C CG  . LEU A 1 64  ? 18.563  4.439   1.943   1.00 93.95 64  A 1 
ATOM   445  C CD1 . LEU A 1 64  ? 18.048  3.385   2.922   1.00 93.09 64  A 1 
ATOM   446  C CD2 . LEU A 1 64  ? 17.387  4.936   1.108   1.00 92.64 64  A 1 
ATOM   447  N N   . LYS A 1 65  ? 21.495  7.903   3.253   1.00 94.85 65  A 1 
ATOM   448  C CA  . LYS A 1 65  ? 22.023  8.977   4.107   1.00 93.97 65  A 1 
ATOM   449  C C   . LYS A 1 65  ? 22.129  10.325  3.394   1.00 94.34 65  A 1 
ATOM   450  O O   . LYS A 1 65  ? 22.204  11.348  4.070   1.00 93.70 65  A 1 
ATOM   451  C CB  . LYS A 1 65  ? 23.400  8.579   4.652   1.00 91.95 65  A 1 
ATOM   452  C CG  . LYS A 1 65  ? 23.330  7.335   5.542   1.00 83.72 65  A 1 
ATOM   453  C CD  . LYS A 1 65  ? 24.734  6.962   6.030   1.00 79.61 65  A 1 
ATOM   454  C CE  . LYS A 1 65  ? 24.645  5.704   6.888   1.00 68.28 65  A 1 
ATOM   455  N NZ  . LYS A 1 65  ? 25.985  5.237   7.312   1.00 60.16 65  A 1 
ATOM   456  N N   . ASP A 1 66  ? 22.124  10.332  2.069   1.00 96.08 66  A 1 
ATOM   457  C CA  . ASP A 1 66  ? 22.197  11.555  1.268   1.00 95.81 66  A 1 
ATOM   458  C C   . ASP A 1 66  ? 20.830  12.246  1.145   1.00 96.25 66  A 1 
ATOM   459  O O   . ASP A 1 66  ? 20.763  13.431  0.805   1.00 95.41 66  A 1 
ATOM   460  C CB  . ASP A 1 66  ? 22.762  11.232  -0.127  1.00 95.02 66  A 1 
ATOM   461  C CG  . ASP A 1 66  ? 24.141  10.562  -0.103  1.00 92.53 66  A 1 
ATOM   462  O OD1 . ASP A 1 66  ? 24.917  10.804  0.852   1.00 89.73 66  A 1 
ATOM   463  O OD2 . ASP A 1 66  ? 24.427  9.800   -1.055  1.00 89.11 66  A 1 
ATOM   464  N N   . ILE A 1 67  ? 19.735  11.528  1.440   1.00 96.84 67  A 1 
ATOM   465  C CA  . ILE A 1 67  ? 18.354  12.001  1.231   1.00 97.11 67  A 1 
ATOM   466  C C   . ILE A 1 67  ? 17.501  12.034  2.501   1.00 97.47 67  A 1 
ATOM   467  O O   . ILE A 1 67  ? 16.524  12.779  2.545   1.00 97.30 67  A 1 
ATOM   468  C CB  . ILE A 1 67  ? 17.661  11.190  0.116   1.00 97.00 67  A 1 
ATOM   469  C CG1 . ILE A 1 67  ? 17.567  9.684   0.450   1.00 96.38 67  A 1 
ATOM   470  C CG2 . ILE A 1 67  ? 18.393  11.413  -1.227  1.00 95.21 67  A 1 
ATOM   471  C CD1 . ILE A 1 67  ? 16.693  8.882   -0.516  1.00 94.75 67  A 1 
ATOM   472  N N   . ALA A 1 68  ? 17.840  11.245  3.536   1.00 97.42 68  A 1 
ATOM   473  C CA  . ALA A 1 68  ? 17.074  11.173  4.772   1.00 97.64 68  A 1 
ATOM   474  C C   . ALA A 1 68  ? 17.908  10.705  5.970   1.00 97.61 68  A 1 
ATOM   475  O O   . ALA A 1 68  ? 18.849  9.921   5.843   1.00 97.33 68  A 1 
ATOM   476  C CB  . ALA A 1 68  ? 15.879  10.235  4.561   1.00 97.77 68  A 1 
ATOM   477  N N   . ASN A 1 69  ? 17.487  11.111  7.180   1.00 97.67 69  A 1 
ATOM   478  C CA  . ASN A 1 69  ? 17.910  10.497  8.431   1.00 97.71 69  A 1 
ATOM   479  C C   . ASN A 1 69  ? 17.032  9.272   8.692   1.00 97.79 69  A 1 
ATOM   480  O O   . ASN A 1 69  ? 15.927  9.381   9.225   1.00 97.58 69  A 1 
ATOM   481  C CB  . ASN A 1 69  ? 17.814  11.522  9.566   1.00 97.52 69  A 1 
ATOM   482  C CG  . ASN A 1 69  ? 18.741  12.702  9.372   1.00 94.02 69  A 1 
ATOM   483  O OD1 . ASN A 1 69  ? 19.917  12.565  9.082   1.00 88.04 69  A 1 
ATOM   484  N ND2 . ASN A 1 69  ? 18.229  13.898  9.544   1.00 86.92 69  A 1 
ATOM   485  N N   . VAL A 1 70  ? 17.515  8.098   8.306   1.00 97.30 70  A 1 
ATOM   486  C CA  . VAL A 1 70  ? 16.733  6.859   8.358   1.00 97.19 70  A 1 
ATOM   487  C C   . VAL A 1 70  ? 16.894  6.158   9.701   1.00 96.73 70  A 1 
ATOM   488  O O   . VAL A 1 70  ? 18.008  5.895   10.153  1.00 96.19 70  A 1 
ATOM   489  C CB  . VAL A 1 70  ? 17.092  5.929   7.188   1.00 96.78 70  A 1 
ATOM   490  C CG1 . VAL A 1 70  ? 16.295  4.628   7.256   1.00 94.61 70  A 1 
ATOM   491  C CG2 . VAL A 1 70  ? 16.778  6.595   5.841   1.00 94.53 70  A 1 
ATOM   492  N N   . LYS A 1 71  ? 15.758  5.784   10.306  1.00 96.91 71  A 1 
ATOM   493  C CA  . LYS A 1 71  ? 15.693  4.904   11.471  1.00 96.56 71  A 1 
ATOM   494  C C   . LYS A 1 71  ? 14.862  3.669   11.133  1.00 96.95 71  A 1 
ATOM   495  O O   . LYS A 1 71  ? 13.746  3.791   10.635  1.00 96.85 71  A 1 
ATOM   496  C CB  . LYS A 1 71  ? 15.120  5.692   12.655  1.00 95.14 71  A 1 
ATOM   497  C CG  . LYS A 1 71  ? 15.318  4.935   13.976  1.00 79.82 71  A 1 
ATOM   498  C CD  . LYS A 1 71  ? 14.694  5.721   15.132  1.00 78.36 71  A 1 
ATOM   499  C CE  . LYS A 1 71  ? 14.902  4.958   16.437  1.00 63.46 71  A 1 
ATOM   500  N NZ  . LYS A 1 71  ? 14.070  5.522   17.529  1.00 55.97 71  A 1 
ATOM   501  N N   . GLY A 1 72  ? 15.399  2.488   11.407  1.00 95.89 72  A 1 
ATOM   502  C CA  . GLY A 1 72  ? 14.707  1.223   11.178  1.00 95.61 72  A 1 
ATOM   503  C C   . GLY A 1 72  ? 14.112  0.641   12.456  1.00 95.67 72  A 1 
ATOM   504  O O   . GLY A 1 72  ? 14.751  0.658   13.505  1.00 95.01 72  A 1 
ATOM   505  N N   . GLU A 1 73  ? 12.905  0.075   12.347  1.00 96.19 73  A 1 
ATOM   506  C CA  . GLU A 1 73  ? 12.274  -0.737  13.385  1.00 96.30 73  A 1 
ATOM   507  C C   . GLU A 1 73  ? 11.718  -2.028  12.772  1.00 96.58 73  A 1 
ATOM   508  O O   . GLU A 1 73  ? 11.012  -2.003  11.762  1.00 96.31 73  A 1 
ATOM   509  C CB  . GLU A 1 73  ? 11.169  0.047   14.104  1.00 95.86 73  A 1 
ATOM   510  C CG  . GLU A 1 73  ? 11.707  1.251   14.903  1.00 88.15 73  A 1 
ATOM   511  C CD  . GLU A 1 73  ? 10.600  1.922   15.723  1.00 87.20 73  A 1 
ATOM   512  O OE1 . GLU A 1 73  ? 10.442  3.160   15.664  1.00 81.00 73  A 1 
ATOM   513  O OE2 . GLU A 1 73  ? 9.843   1.201   16.407  1.00 83.78 73  A 1 
ATOM   514  N N   . GLN A 1 74  ? 12.022  -3.165  13.394  1.00 95.11 74  A 1 
ATOM   515  C CA  . GLN A 1 74  ? 11.473  -4.454  12.975  1.00 95.00 74  A 1 
ATOM   516  C C   . GLN A 1 74  ? 10.137  -4.683  13.689  1.00 95.32 74  A 1 
ATOM   517  O O   . GLN A 1 74  ? 10.105  -4.822  14.907  1.00 94.84 74  A 1 
ATOM   518  C CB  . GLN A 1 74  ? 12.493  -5.565  13.273  1.00 93.74 74  A 1 
ATOM   519  C CG  . GLN A 1 74  ? 12.179  -6.867  12.516  1.00 91.95 74  A 1 
ATOM   520  C CD  . GLN A 1 74  ? 12.566  -6.818  11.037  1.00 93.55 74  A 1 
ATOM   521  O OE1 . GLN A 1 74  ? 13.652  -6.398  10.669  1.00 89.25 74  A 1 
ATOM   522  N NE2 . GLN A 1 74  ? 11.709  -7.256  10.149  1.00 89.18 74  A 1 
ATOM   523  N N   . VAL A 1 75  ? 9.037   -4.721  12.937  1.00 96.39 75  A 1 
ATOM   524  C CA  . VAL A 1 75  ? 7.691   -4.970  13.482  1.00 96.18 75  A 1 
ATOM   525  C C   . VAL A 1 75  ? 7.423   -6.469  13.540  1.00 95.54 75  A 1 
ATOM   526  O O   . VAL A 1 75  ? 7.108   -7.010  14.599  1.00 94.40 75  A 1 
ATOM   527  C CB  . VAL A 1 75  ? 6.608   -4.239  12.658  1.00 96.30 75  A 1 
ATOM   528  C CG1 . VAL A 1 75  ? 5.216   -4.446  13.258  1.00 94.69 75  A 1 
ATOM   529  C CG2 . VAL A 1 75  ? 6.876   -2.730  12.605  1.00 94.95 75  A 1 
ATOM   530  N N   . VAL A 1 76  ? 7.580   -7.132  12.396  1.00 94.79 76  A 1 
ATOM   531  C CA  . VAL A 1 76  ? 7.542   -8.592  12.231  1.00 94.37 76  A 1 
ATOM   532  C C   . VAL A 1 76  ? 8.563   -8.985  11.163  1.00 93.72 76  A 1 
ATOM   533  O O   . VAL A 1 76  ? 9.121   -8.119  10.484  1.00 93.56 76  A 1 
ATOM   534  C CB  . VAL A 1 76  ? 6.133   -9.113  11.856  1.00 94.94 76  A 1 
ATOM   535  C CG1 . VAL A 1 76  ? 5.130   -8.912  12.994  1.00 93.71 76  A 1 
ATOM   536  C CG2 . VAL A 1 76  ? 5.578   -8.477  10.579  1.00 93.35 76  A 1 
ATOM   537  N N   . ASN A 1 77  ? 8.813   -10.282 10.981  1.00 91.89 77  A 1 
ATOM   538  C CA  . ASN A 1 77  ? 9.642   -10.757 9.874   1.00 91.26 77  A 1 
ATOM   539  C C   . ASN A 1 77  ? 9.029   -12.021 9.262   1.00 91.14 77  A 1 
ATOM   540  O O   . ASN A 1 77  ? 9.384   -13.141 9.622   1.00 90.14 77  A 1 
ATOM   541  C CB  . ASN A 1 77  ? 11.099  -10.905 10.345  1.00 89.47 77  A 1 
ATOM   542  C CG  . ASN A 1 77  ? 12.075  -10.754 9.185   1.00 87.69 77  A 1 
ATOM   543  O OD1 . ASN A 1 77  ? 11.711  -10.482 8.058   1.00 84.24 77  A 1 
ATOM   544  N ND2 . ASN A 1 77  ? 13.359  -10.868 9.440   1.00 82.58 77  A 1 
ATOM   545  N N   . ILE A 1 78  ? 8.065   -11.812 8.363   1.00 93.75 78  A 1 
ATOM   546  C CA  . ILE A 1 78  ? 7.250   -12.868 7.759   1.00 94.35 78  A 1 
ATOM   547  C C   . ILE A 1 78  ? 7.262   -12.775 6.228   1.00 94.44 78  A 1 
ATOM   548  O O   . ILE A 1 78  ? 7.584   -11.733 5.645   1.00 94.47 78  A 1 
ATOM   549  C CB  . ILE A 1 78  ? 5.803   -12.854 8.319   1.00 95.15 78  A 1 
ATOM   550  C CG1 . ILE A 1 78  ? 5.049   -11.548 7.977   1.00 95.41 78  A 1 
ATOM   551  C CG2 . ILE A 1 78  ? 5.822   -13.118 9.838   1.00 94.82 78  A 1 
ATOM   552  C CD1 . ILE A 1 78  ? 3.561   -11.569 8.367   1.00 95.11 78  A 1 
ATOM   553  N N   . GLY A 1 79  ? 6.892   -13.863 5.567   1.00 94.19 79  A 1 
ATOM   554  C CA  . GLY A 1 79  ? 6.411   -13.798 4.192   1.00 94.33 79  A 1 
ATOM   555  C C   . GLY A 1 79  ? 5.018   -13.171 4.172   1.00 95.54 79  A 1 
ATOM   556  O O   . GLY A 1 79  ? 4.207   -13.458 5.049   1.00 95.86 79  A 1 
ATOM   557  N N   . SER A 1 80  ? 4.722   -12.297 3.213   1.00 96.28 80  A 1 
ATOM   558  C CA  . SER A 1 80  ? 3.421   -11.619 3.200   1.00 96.98 80  A 1 
ATOM   559  C C   . SER A 1 80  ? 2.260   -12.534 2.826   1.00 97.43 80  A 1 
ATOM   560  O O   . SER A 1 80  ? 1.117   -12.161 3.052   1.00 97.73 80  A 1 
ATOM   561  C CB  . SER A 1 80  ? 3.440   -10.371 2.316   1.00 97.27 80  A 1 
ATOM   562  O OG  . SER A 1 80  ? 3.417   -10.707 0.947   1.00 96.94 80  A 1 
ATOM   563  N N   . GLN A 1 81  ? 2.514   -13.727 2.321   1.00 97.59 81  A 1 
ATOM   564  C CA  . GLN A 1 81  ? 1.490   -14.764 2.186   1.00 97.56 81  A 1 
ATOM   565  C C   . GLN A 1 81  ? 0.879   -15.165 3.540   1.00 97.86 81  A 1 
ATOM   566  O O   . GLN A 1 81  ? -0.256  -15.621 3.581   1.00 97.62 81  A 1 
ATOM   567  C CB  . GLN A 1 81  ? 2.048   -15.978 1.427   1.00 97.04 81  A 1 
ATOM   568  C CG  . GLN A 1 81  ? 3.134   -16.801 2.139   1.00 95.21 81  A 1 
ATOM   569  C CD  . GLN A 1 81  ? 4.572   -16.334 1.901   1.00 94.95 81  A 1 
ATOM   570  O OE1 . GLN A 1 81  ? 4.874   -15.228 1.479   1.00 89.87 81  A 1 
ATOM   571  N NE2 . GLN A 1 81  ? 5.526   -17.191 2.161   1.00 88.72 81  A 1 
ATOM   572  N N   . ASP A 1 82  ? 1.602   -14.919 4.645   1.00 98.25 82  A 1 
ATOM   573  C CA  . ASP A 1 82  ? 1.150   -15.157 6.021   1.00 98.25 82  A 1 
ATOM   574  C C   . ASP A 1 82  ? 0.696   -13.864 6.728   1.00 98.38 82  A 1 
ATOM   575  O O   . ASP A 1 82  ? 0.576   -13.822 7.960   1.00 98.18 82  A 1 
ATOM   576  C CB  . ASP A 1 82  ? 2.256   -15.886 6.808   1.00 98.05 82  A 1 
ATOM   577  C CG  . ASP A 1 82  ? 2.656   -17.227 6.189   1.00 97.18 82  A 1 
ATOM   578  O OD1 . ASP A 1 82  ? 1.748   -18.040 5.903   1.00 95.05 82  A 1 
ATOM   579  O OD2 . ASP A 1 82  ? 3.876   -17.443 6.015   1.00 94.70 82  A 1 
ATOM   580  N N   . MET A 1 83  ? 0.459   -12.784 5.975   1.00 98.42 83  A 1 
ATOM   581  C CA  . MET A 1 83  ? -0.068  -11.528 6.514   1.00 98.62 83  A 1 
ATOM   582  C C   . MET A 1 83  ? -1.452  -11.740 7.137   1.00 98.67 83  A 1 
ATOM   583  O O   . MET A 1 83  ? -2.242  -12.555 6.669   1.00 98.66 83  A 1 
ATOM   584  C CB  . MET A 1 83  ? -0.091  -10.450 5.419   1.00 98.64 83  A 1 
ATOM   585  C CG  . MET A 1 83  ? -0.439  -9.057  5.957   1.00 98.09 83  A 1 
ATOM   586  S SD  . MET A 1 83  ? 0.606   -8.450  7.323   1.00 98.07 83  A 1 
ATOM   587  C CE  . MET A 1 83  ? 2.235   -8.420  6.539   1.00 95.85 83  A 1 
ATOM   588  N N   . ASN A 1 84  ? -1.749  -10.998 8.211   1.00 98.79 84  A 1 
ATOM   589  C CA  . ASN A 1 84  ? -2.972  -11.190 8.985   1.00 98.81 84  A 1 
ATOM   590  C C   . ASN A 1 84  ? -3.436  -9.898  9.669   1.00 98.88 84  A 1 
ATOM   591  O O   . ASN A 1 84  ? -2.688  -8.923  9.786   1.00 98.83 84  A 1 
ATOM   592  C CB  . ASN A 1 84  ? -2.738  -12.330 9.997   1.00 98.61 84  A 1 
ATOM   593  C CG  . ASN A 1 84  ? -1.639  -12.005 10.994  1.00 98.38 84  A 1 
ATOM   594  O OD1 . ASN A 1 84  ? -1.782  -11.170 11.872  1.00 95.98 84  A 1 
ATOM   595  N ND2 . ASN A 1 84  ? -0.495  -12.643 10.871  1.00 94.80 84  A 1 
ATOM   596  N N   . ASP A 1 85  ? -4.661  -9.934  10.179  1.00 98.86 85  A 1 
ATOM   597  C CA  . ASP A 1 85  ? -5.348  -8.803  10.804  1.00 98.88 85  A 1 
ATOM   598  C C   . ASP A 1 85  ? -4.561  -8.227  12.008  1.00 98.87 85  A 1 
ATOM   599  O O   . ASP A 1 85  ? -4.508  -7.010  12.195  1.00 98.76 85  A 1 
ATOM   600  C CB  . ASP A 1 85  ? -6.761  -9.250  11.233  1.00 98.82 85  A 1 
ATOM   601  C CG  . ASP A 1 85  ? -7.698  -9.727  10.098  1.00 98.67 85  A 1 
ATOM   602  O OD1 . ASP A 1 85  ? -7.308  -9.752  8.908   1.00 97.76 85  A 1 
ATOM   603  O OD2 . ASP A 1 85  ? -8.844  -10.115 10.411  1.00 97.40 85  A 1 
ATOM   604  N N   . ASN A 1 86  ? -3.871  -9.053  12.797  1.00 98.78 86  A 1 
ATOM   605  C CA  . ASN A 1 86  ? -3.074  -8.586  13.936  1.00 98.71 86  A 1 
ATOM   606  C C   . ASN A 1 86  ? -1.888  -7.715  13.506  1.00 98.79 86  A 1 
ATOM   607  O O   . ASN A 1 86  ? -1.594  -6.701  14.143  1.00 98.64 86  A 1 
ATOM   608  C CB  . ASN A 1 86  ? -2.575  -9.787  14.758  1.00 98.24 86  A 1 
ATOM   609  C CG  . ASN A 1 86  ? -3.620  -10.322 15.724  1.00 81.04 86  A 1 
ATOM   610  O OD1 . ASN A 1 86  ? -4.504  -9.634  16.177  1.00 71.85 86  A 1 
ATOM   611  N ND2 . ASN A 1 86  ? -3.508  -11.570 16.123  1.00 69.79 86  A 1 
ATOM   612  N N   . VAL A 1 87  ? -1.203  -8.085  12.420  1.00 98.67 87  A 1 
ATOM   613  C CA  . VAL A 1 87  ? -0.106  -7.270  11.874  1.00 98.72 87  A 1 
ATOM   614  C C   . VAL A 1 87  ? -0.652  -5.961  11.311  1.00 98.79 87  A 1 
ATOM   615  O O   . VAL A 1 87  ? -0.072  -4.905  11.570  1.00 98.77 87  A 1 
ATOM   616  C CB  . VAL A 1 87  ? 0.723   -8.036  10.827  1.00 98.63 87  A 1 
ATOM   617  C CG1 . VAL A 1 87  ? 1.870   -7.168  10.294  1.00 98.29 87  A 1 
ATOM   618  C CG2 . VAL A 1 87  ? 1.348   -9.301  11.431  1.00 98.31 87  A 1 
ATOM   619  N N   . TRP A 1 88  ? -1.800  -5.989  10.625  1.00 98.82 88  A 1 
ATOM   620  C CA  . TRP A 1 88  ? -2.464  -4.780  10.131  1.00 98.88 88  A 1 
ATOM   621  C C   . TRP A 1 88  ? -2.812  -3.807  11.263  1.00 98.87 88  A 1 
ATOM   622  O O   . TRP A 1 88  ? -2.436  -2.632  11.202  1.00 98.81 88  A 1 
ATOM   623  C CB  . TRP A 1 88  ? -3.728  -5.168  9.357   1.00 98.89 88  A 1 
ATOM   624  C CG  . TRP A 1 88  ? -3.528  -5.790  8.009   1.00 98.91 88  A 1 
ATOM   625  C CD1 . TRP A 1 88  ? -2.346  -6.014  7.388   1.00 98.80 88  A 1 
ATOM   626  C CD2 . TRP A 1 88  ? -4.560  -6.224  7.071   1.00 98.88 88  A 1 
ATOM   627  N NE1 . TRP A 1 88  ? -2.571  -6.555  6.130   1.00 98.76 88  A 1 
ATOM   628  C CE2 . TRP A 1 88  ? -3.915  -6.697  5.897   1.00 98.83 88  A 1 
ATOM   629  C CE3 . TRP A 1 88  ? -5.974  -6.251  7.111   1.00 98.83 88  A 1 
ATOM   630  C CZ2 . TRP A 1 88  ? -4.643  -7.177  4.786   1.00 98.67 88  A 1 
ATOM   631  C CZ3 . TRP A 1 88  ? -6.698  -6.733  6.001   1.00 98.68 88  A 1 
ATOM   632  C CH2 . TRP A 1 88  ? -6.036  -7.189  4.855   1.00 98.63 88  A 1 
ATOM   633  N N   . LEU A 1 89  ? -3.451  -4.287  12.326  1.00 98.86 89  A 1 
ATOM   634  C CA  . LEU A 1 89  ? -3.776  -3.478  13.499  1.00 98.85 89  A 1 
ATOM   635  C C   . LEU A 1 89  ? -2.512  -2.918  14.167  1.00 98.80 89  A 1 
ATOM   636  O O   . LEU A 1 89  ? -2.491  -1.754  14.573  1.00 98.73 89  A 1 
ATOM   637  C CB  . LEU A 1 89  ? -4.581  -4.333  14.494  1.00 98.85 89  A 1 
ATOM   638  C CG  . LEU A 1 89  ? -6.015  -4.676  14.038  1.00 98.69 89  A 1 
ATOM   639  C CD1 . LEU A 1 89  ? -6.637  -5.670  15.015  1.00 98.55 89  A 1 
ATOM   640  C CD2 . LEU A 1 89  ? -6.912  -3.437  13.987  1.00 98.47 89  A 1 
ATOM   641  N N   . THR A 1 90  ? -1.450  -3.719  14.256  1.00 98.69 90  A 1 
ATOM   642  C CA  . THR A 1 90  ? -0.162  -3.289  14.817  1.00 98.61 90  A 1 
ATOM   643  C C   . THR A 1 90  ? 0.447   -2.149  13.997  1.00 98.64 90  A 1 
ATOM   644  O O   . THR A 1 90  ? 0.836   -1.135  14.575  1.00 98.52 90  A 1 
ATOM   645  C CB  . THR A 1 90  ? 0.819   -4.466  14.915  1.00 98.40 90  A 1 
ATOM   646  O OG1 . THR A 1 90  ? 0.277   -5.456  15.759  1.00 96.93 90  A 1 
ATOM   647  C CG2 . THR A 1 90  ? 2.167   -4.064  15.516  1.00 96.88 90  A 1 
ATOM   648  N N   . LEU A 1 91  ? 0.485   -2.278  12.674  1.00 98.71 91  A 1 
ATOM   649  C CA  . LEU A 1 91  ? 1.020   -1.251  11.777  1.00 98.75 91  A 1 
ATOM   650  C C   . LEU A 1 91  ? 0.224   0.056   11.865  1.00 98.75 91  A 1 
ATOM   651  O O   . LEU A 1 91  ? 0.818   1.107   12.088  1.00 98.72 91  A 1 
ATOM   652  C CB  . LEU A 1 91  ? 1.037   -1.776  10.331  1.00 98.76 91  A 1 
ATOM   653  C CG  . LEU A 1 91  ? 2.126   -2.822  10.031  1.00 98.54 91  A 1 
ATOM   654  C CD1 . LEU A 1 91  ? 1.893   -3.409  8.638   1.00 98.42 91  A 1 
ATOM   655  C CD2 . LEU A 1 91  ? 3.530   -2.212  10.064  1.00 98.30 91  A 1 
ATOM   656  N N   . ALA A 1 92  ? -1.105  -0.002  11.765  1.00 98.84 92  A 1 
ATOM   657  C CA  . ALA A 1 92  ? -1.954  1.186   11.836  1.00 98.85 92  A 1 
ATOM   658  C C   . ALA A 1 92  ? -1.791  1.920   13.178  1.00 98.81 92  A 1 
ATOM   659  O O   . ALA A 1 92  ? -1.540  3.127   13.205  1.00 98.75 92  A 1 
ATOM   660  C CB  . ALA A 1 92  ? -3.410  0.769   11.594  1.00 98.85 92  A 1 
ATOM   661  N N   . LYS A 1 93  ? -1.838  1.197   14.292  1.00 98.80 93  A 1 
ATOM   662  C CA  . LYS A 1 93  ? -1.640  1.770   15.635  1.00 98.74 93  A 1 
ATOM   663  C C   . LYS A 1 93  ? -0.256  2.385   15.790  1.00 98.67 93  A 1 
ATOM   664  O O   . LYS A 1 93  ? -0.138  3.471   16.349  1.00 98.49 93  A 1 
ATOM   665  C CB  . LYS A 1 93  ? -1.853  0.692   16.710  1.00 98.67 93  A 1 
ATOM   666  C CG  . LYS A 1 93  ? -3.333  0.306   16.864  1.00 98.23 93  A 1 
ATOM   667  C CD  . LYS A 1 93  ? -3.473  -0.910  17.797  1.00 97.38 93  A 1 
ATOM   668  C CE  . LYS A 1 93  ? -4.944  -1.313  17.867  1.00 95.56 93  A 1 
ATOM   669  N NZ  . LYS A 1 93  ? -5.192  -2.476  18.755  1.00 92.92 93  A 1 
ATOM   670  N N   . LYS A 1 94  ? 0.780   1.719   15.290  1.00 98.69 94  A 1 
ATOM   671  C CA  . LYS A 1 94  ? 2.154   2.208   15.383  1.00 98.63 94  A 1 
ATOM   672  C C   . LYS A 1 94  ? 2.352   3.499   14.589  1.00 98.66 94  A 1 
ATOM   673  O O   . LYS A 1 94  ? 2.868   4.461   15.149  1.00 98.50 94  A 1 
ATOM   674  C CB  . LYS A 1 94  ? 3.133   1.106   14.965  1.00 98.40 94  A 1 
ATOM   675  C CG  . LYS A 1 94  ? 4.578   1.589   15.136  1.00 95.52 94  A 1 
ATOM   676  C CD  . LYS A 1 94  ? 5.572   0.423   15.141  1.00 89.84 94  A 1 
ATOM   677  C CE  . LYS A 1 94  ? 7.010   0.949   15.244  1.00 86.76 94  A 1 
ATOM   678  N NZ  . LYS A 1 94  ? 7.263   1.787   16.444  1.00 81.14 94  A 1 
ATOM   679  N N   . ILE A 1 95  ? 1.891   3.554   13.350  1.00 98.78 95  A 1 
ATOM   680  C CA  . ILE A 1 95  ? 1.978   4.760   12.512  1.00 98.82 95  A 1 
ATOM   681  C C   . ILE A 1 95  ? 1.221   5.921   13.165  1.00 98.76 95  A 1 
ATOM   682  O O   . ILE A 1 95  ? 1.779   7.004   13.312  1.00 98.66 95  A 1 
ATOM   683  C CB  . ILE A 1 95  ? 1.468   4.466   11.085  1.00 98.86 95  A 1 
ATOM   684  C CG1 . ILE A 1 95  ? 2.413   3.471   10.368  1.00 98.73 95  A 1 
ATOM   685  C CG2 . ILE A 1 95  ? 1.362   5.762   10.261  1.00 98.74 95  A 1 
ATOM   686  C CD1 . ILE A 1 95  ? 1.772   2.806   9.146   1.00 98.40 95  A 1 
ATOM   687  N N   . ASN A 1 96  ? -0.001  5.690   13.633  1.00 98.79 96  A 1 
ATOM   688  C CA  . ASN A 1 96  ? -0.807  6.722   14.289  1.00 98.74 96  A 1 
ATOM   689  C C   . ASN A 1 96  ? -0.170  7.222   15.598  1.00 98.58 96  A 1 
ATOM   690  O O   . ASN A 1 96  ? -0.229  8.410   15.898  1.00 98.23 96  A 1 
ATOM   691  C CB  . ASN A 1 96  ? -2.225  6.170   14.519  1.00 98.73 96  A 1 
ATOM   692  C CG  . ASN A 1 96  ? -3.002  5.967   13.220  1.00 98.69 96  A 1 
ATOM   693  O OD1 . ASN A 1 96  ? -2.675  6.492   12.169  1.00 96.92 96  A 1 
ATOM   694  N ND2 . ASN A 1 96  ? -4.080  5.213   13.260  1.00 96.53 96  A 1 
ATOM   695  N N   . THR A 1 97  ? 0.465   6.335   16.365  1.00 98.59 97  A 1 
ATOM   696  C CA  . THR A 1 97  ? 1.135   6.686   17.631  1.00 98.45 97  A 1 
ATOM   697  C C   . THR A 1 97  ? 2.449   7.438   17.407  1.00 98.39 97  A 1 
ATOM   698  O O   . THR A 1 97  ? 2.779   8.355   18.159  1.00 97.74 97  A 1 
ATOM   699  C CB  . THR A 1 97  ? 1.415   5.424   18.462  1.00 98.00 97  A 1 
ATOM   700  O OG1 . THR A 1 97  ? 0.222   4.714   18.709  1.00 88.89 97  A 1 
ATOM   701  C CG2 . THR A 1 97  ? 2.030   5.725   19.831  1.00 86.05 97  A 1 
ATOM   702  N N   . ASP A 1 98  ? 3.207   7.045   16.391  1.00 98.54 98  A 1 
ATOM   703  C CA  . ASP A 1 98  ? 4.553   7.559   16.133  1.00 98.44 98  A 1 
ATOM   704  C C   . ASP A 1 98  ? 4.580   8.687   15.087  1.00 98.47 98  A 1 
ATOM   705  O O   . ASP A 1 98  ? 5.656   9.210   14.797  1.00 97.98 98  A 1 
ATOM   706  C CB  . ASP A 1 98  ? 5.497   6.395   15.777  1.00 98.14 98  A 1 
ATOM   707  C CG  . ASP A 1 98  ? 5.830   5.451   16.947  1.00 97.16 98  A 1 
ATOM   708  O OD1 . ASP A 1 98  ? 5.653   5.834   18.131  1.00 95.03 98  A 1 
ATOM   709  O OD2 . ASP A 1 98  ? 6.402   4.369   16.690  1.00 94.43 98  A 1 
ATOM   710  N N   . CYS A 1 99  ? 3.426   9.112   14.555  1.00 98.49 99  A 1 
ATOM   711  C CA  . CYS A 1 99  ? 3.306   10.148  13.521  1.00 98.47 99  A 1 
ATOM   712  C C   . CYS A 1 99  ? 4.122   11.408  13.855  1.00 98.46 99  A 1 
ATOM   713  O O   . CYS A 1 99  ? 4.902   11.881  13.033  1.00 98.03 99  A 1 
ATOM   714  C CB  . CYS A 1 99  ? 1.818   10.492  13.330  1.00 98.32 99  A 1 
ATOM   715  S SG  . CYS A 1 99  ? 1.542   11.654  11.955  1.00 97.90 99  A 1 
ATOM   716  N N   . ASP A 1 100 ? 4.027   11.902  15.090  1.00 98.29 100 A 1 
ATOM   717  C CA  . ASP A 1 100 ? 4.716   13.136  15.497  1.00 98.13 100 A 1 
ATOM   718  C C   . ASP A 1 100 ? 6.231   12.974  15.705  1.00 98.21 100 A 1 
ATOM   719  O O   . ASP A 1 100 ? 6.944   13.960  15.872  1.00 97.19 100 A 1 
ATOM   720  C CB  . ASP A 1 100 ? 4.043   13.697  16.755  1.00 97.31 100 A 1 
ATOM   721  C CG  . ASP A 1 100 ? 2.604   14.147  16.498  1.00 89.13 100 A 1 
ATOM   722  O OD1 . ASP A 1 100 ? 2.312   14.532  15.342  1.00 79.68 100 A 1 
ATOM   723  O OD2 . ASP A 1 100 ? 1.820   14.107  17.470  1.00 80.39 100 A 1 
ATOM   724  N N   . LYS A 1 101 ? 6.746   11.739  15.672  1.00 97.97 101 A 1 
ATOM   725  C CA  . LYS A 1 101 ? 8.165   11.418  15.925  1.00 97.72 101 A 1 
ATOM   726  C C   . LYS A 1 101 ? 9.013   11.329  14.653  1.00 97.83 101 A 1 
ATOM   727  O O   . LYS A 1 101 ? 10.219  11.103  14.750  1.00 96.73 101 A 1 
ATOM   728  C CB  . LYS A 1 101 ? 8.267   10.104  16.708  1.00 96.93 101 A 1 
ATOM   729  C CG  . LYS A 1 101 ? 7.496   10.116  18.037  1.00 94.07 101 A 1 
ATOM   730  C CD  . LYS A 1 101 ? 7.631   8.742   18.698  1.00 90.12 101 A 1 
ATOM   731  C CE  . LYS A 1 101 ? 6.662   8.604   19.869  1.00 83.43 101 A 1 
ATOM   732  N NZ  . LYS A 1 101 ? 6.431   7.178   20.176  1.00 74.60 101 A 1 
ATOM   733  N N   . THR A 1 102 ? 8.402   11.452  13.485  1.00 98.21 102 A 1 
ATOM   734  C CA  . THR A 1 102 ? 9.072   11.309  12.186  1.00 98.42 102 A 1 
ATOM   735  C C   . THR A 1 102 ? 8.415   12.204  11.137  1.00 98.48 102 A 1 
ATOM   736  O O   . THR A 1 102 ? 7.330   12.734  11.371  1.00 98.17 102 A 1 
ATOM   737  C CB  . THR A 1 102 ? 9.074   9.824   11.773  1.00 98.18 102 A 1 
ATOM   738  O OG1 . THR A 1 102 ? 9.960   9.617   10.703  1.00 96.77 102 A 1 
ATOM   739  C CG2 . THR A 1 102 ? 7.700   9.294   11.367  1.00 96.74 102 A 1 
ATOM   740  N N   . ASP A 1 103 ? 9.054   12.381  9.997   1.00 98.66 103 A 1 
ATOM   741  C CA  . ASP A 1 103 ? 8.526   13.168  8.875   1.00 98.66 103 A 1 
ATOM   742  C C   . ASP A 1 103 ? 7.824   12.297  7.820   1.00 98.68 103 A 1 
ATOM   743  O O   . ASP A 1 103 ? 7.038   12.798  7.018   1.00 98.43 103 A 1 
ATOM   744  C CB  . ASP A 1 103 ? 9.657   13.999  8.253   1.00 98.60 103 A 1 
ATOM   745  C CG  . ASP A 1 103 ? 10.281  14.975  9.254   1.00 98.39 103 A 1 
ATOM   746  O OD1 . ASP A 1 103 ? 9.516   15.726  9.898   1.00 97.54 103 A 1 
ATOM   747  O OD2 . ASP A 1 103 ? 11.527  14.966  9.374   1.00 97.42 103 A 1 
ATOM   748  N N   . GLY A 1 104 ? 8.071   10.990  7.832   1.00 98.77 104 A 1 
ATOM   749  C CA  . GLY A 1 104 ? 7.439   10.015  6.946   1.00 98.81 104 A 1 
ATOM   750  C C   . GLY A 1 104 ? 7.796   8.579   7.315   1.00 98.84 104 A 1 
ATOM   751  O O   . GLY A 1 104 ? 8.758   8.320   8.045   1.00 98.75 104 A 1 
ATOM   752  N N   . PHE A 1 105 ? 7.025   7.643   6.786   1.00 98.81 105 A 1 
ATOM   753  C CA  . PHE A 1 105 ? 7.207   6.212   6.999   1.00 98.87 105 A 1 
ATOM   754  C C   . PHE A 1 105 ? 7.476   5.490   5.680   1.00 98.88 105 A 1 
ATOM   755  O O   . PHE A 1 105 ? 6.841   5.762   4.663   1.00 98.82 105 A 1 
ATOM   756  C CB  . PHE A 1 105 ? 5.982   5.613   7.697   1.00 98.87 105 A 1 
ATOM   757  C CG  . PHE A 1 105 ? 5.726   6.153   9.089   1.00 98.88 105 A 1 
ATOM   758  C CD1 . PHE A 1 105 ? 6.260   5.493   10.212  1.00 98.76 105 A 1 
ATOM   759  C CD2 . PHE A 1 105 ? 4.942   7.307   9.271   1.00 98.76 105 A 1 
ATOM   760  C CE1 . PHE A 1 105 ? 6.007   5.977   11.505  1.00 98.67 105 A 1 
ATOM   761  C CE2 . PHE A 1 105 ? 4.689   7.800   10.563  1.00 98.65 105 A 1 
ATOM   762  C CZ  . PHE A 1 105 ? 5.219   7.133   11.682  1.00 98.70 105 A 1 
ATOM   763  N N   . VAL A 1 106 ? 8.361   4.512   5.733   1.00 98.53 106 A 1 
ATOM   764  C CA  . VAL A 1 106 ? 8.509   3.490   4.692   1.00 98.57 106 A 1 
ATOM   765  C C   . VAL A 1 106 ? 8.244   2.136   5.331   1.00 98.49 106 A 1 
ATOM   766  O O   . VAL A 1 106 ? 8.815   1.817   6.364   1.00 98.43 106 A 1 
ATOM   767  C CB  . VAL A 1 106 ? 9.893   3.551   4.027   1.00 98.58 106 A 1 
ATOM   768  C CG1 . VAL A 1 106 ? 10.118  2.380   3.063   1.00 98.41 106 A 1 
ATOM   769  C CG2 . VAL A 1 106 ? 10.051  4.845   3.225   1.00 98.41 106 A 1 
ATOM   770  N N   . ILE A 1 107 ? 7.390   1.326   4.722   1.00 98.45 107 A 1 
ATOM   771  C CA  . ILE A 1 107 ? 7.080   -0.024  5.196   1.00 98.57 107 A 1 
ATOM   772  C C   . ILE A 1 107 ? 7.662   -1.025  4.205   1.00 98.32 107 A 1 
ATOM   773  O O   . ILE A 1 107 ? 7.193   -1.124  3.071   1.00 98.19 107 A 1 
ATOM   774  C CB  . ILE A 1 107 ? 5.563   -0.218  5.403   1.00 98.75 107 A 1 
ATOM   775  C CG1 . ILE A 1 107 ? 4.977   0.872   6.328   1.00 98.59 107 A 1 
ATOM   776  C CG2 . ILE A 1 107 ? 5.296   -1.624  5.982   1.00 98.67 107 A 1 
ATOM   777  C CD1 . ILE A 1 107 ? 3.454   0.868   6.372   1.00 98.08 107 A 1 
ATOM   778  N N   . THR A 1 108 ? 8.660   -1.780  4.625   1.00 97.50 108 A 1 
ATOM   779  C CA  . THR A 1 108 ? 9.152   -2.901  3.814   1.00 97.31 108 A 1 
ATOM   780  C C   . THR A 1 108 ? 8.245   -4.109  4.009   1.00 97.23 108 A 1 
ATOM   781  O O   . THR A 1 108 ? 7.975   -4.528  5.138   1.00 97.16 108 A 1 
ATOM   782  C CB  . THR A 1 108 ? 10.624  -3.247  4.074   1.00 96.99 108 A 1 
ATOM   783  O OG1 . THR A 1 108 ? 10.842  -3.630  5.402   1.00 96.26 108 A 1 
ATOM   784  C CG2 . THR A 1 108 ? 11.552  -2.068  3.778   1.00 96.40 108 A 1 
ATOM   785  N N   . HIS A 1 109 ? 7.754   -4.671  2.900   1.00 97.65 109 A 1 
ATOM   786  C CA  . HIS A 1 109 ? 6.709   -5.692  2.916   1.00 97.83 109 A 1 
ATOM   787  C C   . HIS A 1 109 ? 6.922   -6.725  1.801   1.00 97.44 109 A 1 
ATOM   788  O O   . HIS A 1 109 ? 7.522   -6.447  0.760   1.00 96.93 109 A 1 
ATOM   789  C CB  . HIS A 1 109 ? 5.360   -4.973  2.795   1.00 98.20 109 A 1 
ATOM   790  C CG  . HIS A 1 109 ? 4.159   -5.813  3.109   1.00 98.39 109 A 1 
ATOM   791  N ND1 . HIS A 1 109 ? 3.581   -6.752  2.285   1.00 98.20 109 A 1 
ATOM   792  C CD2 . HIS A 1 109 ? 3.380   -5.725  4.235   1.00 98.08 109 A 1 
ATOM   793  C CE1 . HIS A 1 109 ? 2.484   -7.214  2.902   1.00 98.23 109 A 1 
ATOM   794  N NE2 . HIS A 1 109 ? 2.334   -6.611  4.085   1.00 98.34 109 A 1 
ATOM   795  N N   . GLY A 1 110 ? 6.423   -7.937  2.010   1.00 97.44 110 A 1 
ATOM   796  C CA  . GLY A 1 110 ? 6.333   -8.931  0.946   1.00 97.41 110 A 1 
ATOM   797  C C   . GLY A 1 110 ? 5.365   -8.490  -0.154  1.00 97.90 110 A 1 
ATOM   798  O O   . GLY A 1 110 ? 4.371   -7.818  0.107   1.00 98.10 110 A 1 
ATOM   799  N N   . THR A 1 111 ? 5.645   -8.854  -1.391  1.00 97.75 111 A 1 
ATOM   800  C CA  . THR A 1 111 ? 4.845   -8.371  -2.528  1.00 98.11 111 A 1 
ATOM   801  C C   . THR A 1 111 ? 3.506   -9.087  -2.688  1.00 98.35 111 A 1 
ATOM   802  O O   . THR A 1 111 ? 2.610   -8.533  -3.308  1.00 98.41 111 A 1 
ATOM   803  C CB  . THR A 1 111 ? 5.635   -8.446  -3.838  1.00 98.06 111 A 1 
ATOM   804  O OG1 . THR A 1 111 ? 6.068   -9.762  -4.073  1.00 97.67 111 A 1 
ATOM   805  C CG2 . THR A 1 111 ? 6.867   -7.542  -3.826  1.00 97.72 111 A 1 
ATOM   806  N N   . ASP A 1 112 ? 3.337   -10.286 -2.140  1.00 98.47 112 A 1 
ATOM   807  C CA  . ASP A 1 112 ? 2.158   -11.121 -2.420  1.00 98.54 112 A 1 
ATOM   808  C C   . ASP A 1 112 ? 0.845   -10.497 -1.934  1.00 98.70 112 A 1 
ATOM   809  O O   . ASP A 1 112 ? -0.153  -10.546 -2.653  1.00 98.66 112 A 1 
ATOM   810  C CB  . ASP A 1 112 ? 2.354   -12.535 -1.843  1.00 98.32 112 A 1 
ATOM   811  C CG  . ASP A 1 112 ? 3.421   -13.343 -2.600  1.00 97.87 112 A 1 
ATOM   812  O OD1 . ASP A 1 112 ? 3.733   -12.982 -3.763  1.00 96.80 112 A 1 
ATOM   813  O OD2 . ASP A 1 112 ? 3.955   -14.313 -2.020  1.00 96.37 112 A 1 
ATOM   814  N N   . THR A 1 113 ? 0.852   -9.864  -0.765  1.00 98.69 113 A 1 
ATOM   815  C CA  . THR A 1 113 ? -0.330  -9.219  -0.163  1.00 98.80 113 A 1 
ATOM   816  C C   . THR A 1 113 ? -0.128  -7.724  0.102   1.00 98.84 113 A 1 
ATOM   817  O O   . THR A 1 113 ? -0.868  -7.115  0.873   1.00 98.81 113 A 1 
ATOM   818  C CB  . THR A 1 113 ? -0.759  -9.950  1.120   1.00 98.79 113 A 1 
ATOM   819  O OG1 . THR A 1 113 ? 0.277   -9.872  2.069   1.00 98.66 113 A 1 
ATOM   820  C CG2 . THR A 1 113 ? -1.053  -11.429 0.887   1.00 98.53 113 A 1 
ATOM   821  N N   . MET A 1 114 ? 0.882   -7.104  -0.518  1.00 98.80 114 A 1 
ATOM   822  C CA  . MET A 1 114 ? 1.171   -5.677  -0.314  1.00 98.84 114 A 1 
ATOM   823  C C   . MET A 1 114 ? -0.027  -4.789  -0.661  1.00 98.90 114 A 1 
ATOM   824  O O   . MET A 1 114 ? -0.298  -3.824  0.042   1.00 98.87 114 A 1 
ATOM   825  C CB  . MET A 1 114 ? 2.391   -5.263  -1.146  1.00 98.66 114 A 1 
ATOM   826  C CG  . MET A 1 114 ? 2.903   -3.862  -0.762  1.00 97.09 114 A 1 
ATOM   827  S SD  . MET A 1 114 ? 4.230   -3.209  -1.824  1.00 96.48 114 A 1 
ATOM   828  C CE  . MET A 1 114 ? 5.474   -4.492  -1.678  1.00 91.27 114 A 1 
ATOM   829  N N   . GLU A 1 115 ? -0.761  -5.136  -1.714  1.00 98.93 115 A 1 
ATOM   830  C CA  . GLU A 1 115 ? -1.956  -4.396  -2.137  1.00 98.94 115 A 1 
ATOM   831  C C   . GLU A 1 115 ? -3.096  -4.419  -1.103  1.00 98.95 115 A 1 
ATOM   832  O O   . GLU A 1 115 ? -3.908  -3.497  -1.070  1.00 98.90 115 A 1 
ATOM   833  C CB  . GLU A 1 115 ? -2.440  -4.932  -3.494  1.00 98.81 115 A 1 
ATOM   834  C CG  . GLU A 1 115 ? -3.004  -6.360  -3.457  1.00 98.24 115 A 1 
ATOM   835  C CD  . GLU A 1 115 ? -3.453  -6.807  -4.854  1.00 98.41 115 A 1 
ATOM   836  O OE1 . GLU A 1 115 ? -4.676  -6.908  -5.084  1.00 96.49 115 A 1 
ATOM   837  O OE2 . GLU A 1 115 ? -2.580  -7.018  -5.726  1.00 97.30 115 A 1 
ATOM   838  N N   . GLU A 1 116 ? -3.158  -5.443  -0.265  1.00 98.98 116 A 1 
ATOM   839  C CA  . GLU A 1 116 ? -4.160  -5.576  0.799   1.00 98.98 116 A 1 
ATOM   840  C C   . GLU A 1 116 ? -3.768  -4.719  2.004   1.00 98.98 116 A 1 
ATOM   841  O O   . GLU A 1 116 ? -4.545  -3.878  2.451   1.00 98.96 116 A 1 
ATOM   842  C CB  . GLU A 1 116 ? -4.324  -7.049  1.208   1.00 98.97 116 A 1 
ATOM   843  C CG  . GLU A 1 116 ? -4.747  -7.963  0.053   1.00 98.91 116 A 1 
ATOM   844  C CD  . GLU A 1 116 ? -4.778  -9.433  0.479   1.00 98.88 116 A 1 
ATOM   845  O OE1 . GLU A 1 116 ? -3.996  -10.223 -0.100  1.00 98.25 116 A 1 
ATOM   846  O OE2 . GLU A 1 116 ? -5.562  -9.775  1.383   1.00 98.44 116 A 1 
ATOM   847  N N   . THR A 1 117 ? -2.527  -4.861  2.474   1.00 98.96 117 A 1 
ATOM   848  C CA  . THR A 1 117 ? -1.995  -4.048  3.577   1.00 98.96 117 A 1 
ATOM   849  C C   . THR A 1 117 ? -2.010  -2.561  3.228   1.00 98.96 117 A 1 
ATOM   850  O O   . THR A 1 117 ? -2.416  -1.751  4.054   1.00 98.93 117 A 1 
ATOM   851  C CB  . THR A 1 117 ? -0.568  -4.480  3.949   1.00 98.94 117 A 1 
ATOM   852  O OG1 . THR A 1 117 ? -0.523  -5.865  4.211   1.00 98.72 117 A 1 
ATOM   853  C CG2 . THR A 1 117 ? -0.054  -3.775  5.204   1.00 98.76 117 A 1 
ATOM   854  N N   . ALA A 1 118 ? -1.625  -2.202  2.000   1.00 98.97 118 A 1 
ATOM   855  C CA  . ALA A 1 118 ? -1.632  -0.817  1.539   1.00 98.97 118 A 1 
ATOM   856  C C   . ALA A 1 118 ? -3.034  -0.213  1.634   1.00 98.97 118 A 1 
ATOM   857  O O   . ALA A 1 118 ? -3.190  0.874   2.179   1.00 98.94 118 A 1 
ATOM   858  C CB  . ALA A 1 118 ? -1.091  -0.746  0.106   1.00 98.95 118 A 1 
ATOM   859  N N   . TYR A 1 119 ? -4.055  -0.934  1.179   1.00 98.97 119 A 1 
ATOM   860  C CA  . TYR A 1 119 ? -5.427  -0.438  1.240   1.00 98.98 119 A 1 
ATOM   861  C C   . TYR A 1 119 ? -5.994  -0.426  2.668   1.00 98.98 119 A 1 
ATOM   862  O O   . TYR A 1 119 ? -6.705  0.502   3.039   1.00 98.96 119 A 1 
ATOM   863  C CB  . TYR A 1 119 ? -6.304  -1.245  0.281   1.00 98.98 119 A 1 
ATOM   864  C CG  . TYR A 1 119 ? -7.695  -0.666  0.090   1.00 98.97 119 A 1 
ATOM   865  C CD1 . TYR A 1 119 ? -8.830  -1.491  0.187   1.00 98.92 119 A 1 
ATOM   866  C CD2 . TYR A 1 119 ? -7.859  0.710   -0.189  1.00 98.94 119 A 1 
ATOM   867  C CE1 . TYR A 1 119 ? -10.114 -0.954  0.014   1.00 98.91 119 A 1 
ATOM   868  C CE2 . TYR A 1 119 ? -9.143  1.258   -0.350  1.00 98.91 119 A 1 
ATOM   869  C CZ  . TYR A 1 119 ? -10.268 0.422   -0.245  1.00 98.95 119 A 1 
ATOM   870  O OH  . TYR A 1 119 ? -11.521 0.960   -0.383  1.00 98.89 119 A 1 
ATOM   871  N N   . PHE A 1 120 ? -5.632  -1.387  3.515   1.00 98.98 120 A 1 
ATOM   872  C CA  . PHE A 1 120 ? -5.993  -1.351  4.934   1.00 98.98 120 A 1 
ATOM   873  C C   . PHE A 1 120 ? -5.418  -0.112  5.632   1.00 98.98 120 A 1 
ATOM   874  O O   . PHE A 1 120 ? -6.135  0.591   6.345   1.00 98.96 120 A 1 
ATOM   875  C CB  . PHE A 1 120 ? -5.520  -2.633  5.628   1.00 98.98 120 A 1 
ATOM   876  C CG  . PHE A 1 120 ? -5.812  -2.630  7.115   1.00 98.97 120 A 1 
ATOM   877  C CD1 . PHE A 1 120 ? -4.844  -2.175  8.030   1.00 98.92 120 A 1 
ATOM   878  C CD2 . PHE A 1 120 ? -7.083  -3.013  7.584   1.00 98.93 120 A 1 
ATOM   879  C CE1 . PHE A 1 120 ? -5.142  -2.104  9.401   1.00 98.87 120 A 1 
ATOM   880  C CE2 . PHE A 1 120 ? -7.385  -2.946  8.954   1.00 98.86 120 A 1 
ATOM   881  C CZ  . PHE A 1 120 ? -6.414  -2.488  9.861   1.00 98.87 120 A 1 
ATOM   882  N N   . LEU A 1 121 ? -4.147  0.184   5.405   1.00 98.97 121 A 1 
ATOM   883  C CA  . LEU A 1 121 ? -3.500  1.363   5.972   1.00 98.96 121 A 1 
ATOM   884  C C   . LEU A 1 121 ? -4.055  2.659   5.365   1.00 98.95 121 A 1 
ATOM   885  O O   . LEU A 1 121 ? -4.308  3.595   6.112   1.00 98.90 121 A 1 
ATOM   886  C CB  . LEU A 1 121 ? -1.976  1.251   5.816   1.00 98.96 121 A 1 
ATOM   887  C CG  . LEU A 1 121 ? -1.330  0.100   6.615   1.00 98.89 121 A 1 
ATOM   888  C CD1 . LEU A 1 121 ? 0.170   0.063   6.328   1.00 98.83 121 A 1 
ATOM   889  C CD2 . LEU A 1 121 ? -1.520  0.235   8.129   1.00 98.78 121 A 1 
ATOM   890  N N   . ASP A 1 122 ? -4.352  2.681   4.072   1.00 98.96 122 A 1 
ATOM   891  C CA  . ASP A 1 122 ? -4.986  3.814   3.373   1.00 98.95 122 A 1 
ATOM   892  C C   . ASP A 1 122 ? -6.320  4.225   4.027   1.00 98.95 122 A 1 
ATOM   893  O O   . ASP A 1 122 ? -6.670  5.402   4.076   1.00 98.84 122 A 1 
ATOM   894  C CB  . ASP A 1 122 ? -5.201  3.409   1.905   1.00 98.92 122 A 1 
ATOM   895  C CG  . ASP A 1 122 ? -5.579  4.575   0.987   1.00 98.80 122 A 1 
ATOM   896  O OD1 . ASP A 1 122 ? -4.746  5.497   0.853   1.00 97.82 122 A 1 
ATOM   897  O OD2 . ASP A 1 122 ? -6.658  4.512   0.367   1.00 97.85 122 A 1 
ATOM   898  N N   . LEU A 1 123 ? -7.039  3.261   4.604   1.00 98.96 123 A 1 
ATOM   899  C CA  . LEU A 1 123 ? -8.328  3.484   5.258   1.00 98.96 123 A 1 
ATOM   900  C C   . LEU A 1 123 ? -8.226  3.773   6.765   1.00 98.93 123 A 1 
ATOM   901  O O   . LEU A 1 123 ? -9.179  4.293   7.347   1.00 98.83 123 A 1 
ATOM   902  C CB  . LEU A 1 123 ? -9.207  2.254   5.000   1.00 98.96 123 A 1 
ATOM   903  C CG  . LEU A 1 123 ? -9.582  2.036   3.518   1.00 98.90 123 A 1 
ATOM   904  C CD1 . LEU A 1 123 ? -10.235 0.664   3.370   1.00 98.86 123 A 1 
ATOM   905  C CD2 . LEU A 1 123 ? -10.554 3.095   2.999   1.00 98.80 123 A 1 
ATOM   906  N N   . THR A 1 124 ? -7.116  3.421   7.419   1.00 98.93 124 A 1 
ATOM   907  C CA  . THR A 1 124 ? -7.010  3.394   8.896   1.00 98.92 124 A 1 
ATOM   908  C C   . THR A 1 124 ? -5.924  4.288   9.484   1.00 98.89 124 A 1 
ATOM   909  O O   . THR A 1 124 ? -6.014  4.672   10.654  1.00 98.73 124 A 1 
ATOM   910  C CB  . THR A 1 124 ? -6.805  1.969   9.416   1.00 98.91 124 A 1 
ATOM   911  O OG1 . THR A 1 124 ? -5.643  1.394   8.861   1.00 98.73 124 A 1 
ATOM   912  C CG2 . THR A 1 124 ? -7.983  1.052   9.086   1.00 98.54 124 A 1 
ATOM   913  N N   . VAL A 1 125 ? -4.910  4.641   8.709   1.00 98.90 125 A 1 
ATOM   914  C CA  . VAL A 1 125 ? -3.894  5.610   9.112   1.00 98.89 125 A 1 
ATOM   915  C C   . VAL A 1 125 ? -4.543  6.991   9.219   1.00 98.86 125 A 1 
ATOM   916  O O   . VAL A 1 125 ? -5.263  7.429   8.329   1.00 98.67 125 A 1 
ATOM   917  C CB  . VAL A 1 125 ? -2.696  5.599   8.145   1.00 98.75 125 A 1 
ATOM   918  C CG1 . VAL A 1 125 ? -1.742  6.775   8.367   1.00 97.63 125 A 1 
ATOM   919  C CG2 . VAL A 1 125 ? -1.876  4.316   8.344   1.00 97.84 125 A 1 
ATOM   920  N N   . LYS A 1 126 ? -4.270  7.690   10.323  1.00 98.83 126 A 1 
ATOM   921  C CA  . LYS A 1 126 ? -4.711  9.076   10.557  1.00 98.76 126 A 1 
ATOM   922  C C   . LYS A 1 126 ? -3.570  10.084  10.446  1.00 98.65 126 A 1 
ATOM   923  O O   . LYS A 1 126 ? -3.807  11.282  10.478  1.00 97.76 126 A 1 
ATOM   924  C CB  . LYS A 1 126 ? -5.430  9.179   11.916  1.00 98.62 126 A 1 
ATOM   925  C CG  . LYS A 1 126 ? -6.620  8.214   12.086  1.00 98.04 126 A 1 
ATOM   926  C CD  . LYS A 1 126 ? -7.626  8.344   10.935  1.00 96.76 126 A 1 
ATOM   927  C CE  . LYS A 1 126 ? -8.784  7.367   11.065  1.00 95.33 126 A 1 
ATOM   928  N NZ  . LYS A 1 126 ? -9.577  7.358   9.813   1.00 92.05 126 A 1 
ATOM   929  N N   . CYS A 1 127 ? -2.355  9.603   10.304  1.00 98.33 127 A 1 
ATOM   930  C CA  . CYS A 1 127 ? -1.194  10.418  9.989   1.00 98.04 127 A 1 
ATOM   931  C C   . CYS A 1 127 ? -1.297  10.920  8.543   1.00 97.52 127 A 1 
ATOM   932  O O   . CYS A 1 127 ? -1.526  10.138  7.627   1.00 96.15 127 A 1 
ATOM   933  C CB  . CYS A 1 127 ? 0.068   9.576   10.211  1.00 97.90 127 A 1 
ATOM   934  S SG  . CYS A 1 127 ? 1.589   10.561  10.208  1.00 97.67 127 A 1 
ATOM   935  N N   . ASP A 1 128 ? -1.126  12.221  8.351   1.00 93.91 128 A 1 
ATOM   936  C CA  . ASP A 1 128 ? -1.160  12.891  7.045   1.00 91.62 128 A 1 
ATOM   937  C C   . ASP A 1 128 ? 0.218   12.978  6.373   1.00 93.42 128 A 1 
ATOM   938  O O   . ASP A 1 128 ? 0.332   13.333  5.197   1.00 91.42 128 A 1 
ATOM   939  C CB  . ASP A 1 128 ? -1.785  14.283  7.235   1.00 85.66 128 A 1 
ATOM   940  C CG  . ASP A 1 128 ? -1.036  15.194  8.228   1.00 72.66 128 A 1 
ATOM   941  O OD1 . ASP A 1 128 ? -0.117  14.707  8.931   1.00 59.73 128 A 1 
ATOM   942  O OD2 . ASP A 1 128 ? -1.407  16.383  8.295   1.00 63.74 128 A 1 
ATOM   943  N N   . LYS A 1 129 ? 1.274   12.610  7.105   1.00 98.06 129 A 1 
ATOM   944  C CA  . LYS A 1 129 ? 2.637   12.492  6.584   1.00 98.26 129 A 1 
ATOM   945  C C   . LYS A 1 129 ? 2.734   11.294  5.630   1.00 98.31 129 A 1 
ATOM   946  O O   . LYS A 1 129 ? 1.962   10.343  5.762   1.00 97.84 129 A 1 
ATOM   947  C CB  . LYS A 1 129 ? 3.629   12.362  7.747   1.00 98.21 129 A 1 
ATOM   948  C CG  . LYS A 1 129 ? 3.631   13.618  8.630   1.00 97.75 129 A 1 
ATOM   949  C CD  . LYS A 1 129 ? 4.520   13.412  9.852   1.00 97.22 129 A 1 
ATOM   950  C CE  . LYS A 1 129 ? 4.439   14.629  10.763  1.00 95.83 129 A 1 
ATOM   951  N NZ  . LYS A 1 129 ? 5.160   14.404  12.033  1.00 94.36 129 A 1 
ATOM   952  N N   . PRO A 1 130 ? 3.689   11.301  4.698   1.00 98.43 130 A 1 
ATOM   953  C CA  . PRO A 1 130 ? 3.809   10.217  3.730   1.00 98.49 130 A 1 
ATOM   954  C C   . PRO A 1 130 ? 4.002   8.845   4.388   1.00 98.63 130 A 1 
ATOM   955  O O   . PRO A 1 130 ? 4.877   8.660   5.234   1.00 98.52 130 A 1 
ATOM   956  C CB  . PRO A 1 130 ? 4.984   10.594  2.824   1.00 98.23 130 A 1 
ATOM   957  C CG  . PRO A 1 130 ? 5.044   12.119  2.926   1.00 97.68 130 A 1 
ATOM   958  C CD  . PRO A 1 130 ? 4.618   12.375  4.369   1.00 98.24 130 A 1 
ATOM   959  N N   . VAL A 1 131 ? 3.204   7.868   3.953   1.00 98.82 131 A 1 
ATOM   960  C CA  . VAL A 1 131 ? 3.349   6.449   4.298   1.00 98.86 131 A 1 
ATOM   961  C C   . VAL A 1 131 ? 3.517   5.675   3.000   1.00 98.90 131 A 1 
ATOM   962  O O   . VAL A 1 131 ? 2.600   5.615   2.181   1.00 98.82 131 A 1 
ATOM   963  C CB  . VAL A 1 131 ? 2.151   5.927   5.111   1.00 98.77 131 A 1 
ATOM   964  C CG1 . VAL A 1 131 ? 2.328   4.443   5.452   1.00 98.44 131 A 1 
ATOM   965  C CG2 . VAL A 1 131 ? 1.985   6.693   6.427   1.00 98.48 131 A 1 
ATOM   966  N N   . VAL A 1 132 ? 4.689   5.102   2.802   1.00 98.92 132 A 1 
ATOM   967  C CA  . VAL A 1 132 ? 5.088   4.467   1.543   1.00 98.94 132 A 1 
ATOM   968  C C   . VAL A 1 132 ? 5.407   3.000   1.784   1.00 98.93 132 A 1 
ATOM   969  O O   . VAL A 1 132 ? 6.282   2.672   2.575   1.00 98.86 132 A 1 
ATOM   970  C CB  . VAL A 1 132 ? 6.290   5.196   0.920   1.00 98.92 132 A 1 
ATOM   971  C CG1 . VAL A 1 132 ? 6.637   4.598   -0.444  1.00 98.72 132 A 1 
ATOM   972  C CG2 . VAL A 1 132 ? 6.005   6.691   0.721   1.00 98.71 132 A 1 
ATOM   973  N N   . MET A 1 133 ? 4.740   2.109   1.076   1.00 98.83 133 A 1 
ATOM   974  C CA  . MET A 1 133 ? 5.059   0.688   1.086   1.00 98.87 133 A 1 
ATOM   975  C C   . MET A 1 133 ? 5.998   0.317   -0.060  1.00 98.86 133 A 1 
ATOM   976  O O   . MET A 1 133 ? 5.863   0.822   -1.173  1.00 98.77 133 A 1 
ATOM   977  C CB  . MET A 1 133 ? 3.787   -0.157  1.055   1.00 98.84 133 A 1 
ATOM   978  C CG  . MET A 1 133 ? 2.896   0.109   2.273   1.00 97.40 133 A 1 
ATOM   979  S SD  . MET A 1 133 ? 1.576   -1.105  2.509   1.00 95.12 133 A 1 
ATOM   980  C CE  . MET A 1 133 ? 2.559   -2.574  2.886   1.00 90.63 133 A 1 
ATOM   981  N N   . VAL A 1 134 ? 6.922   -0.597  0.210   1.00 98.42 134 A 1 
ATOM   982  C CA  . VAL A 1 134 ? 7.882   -1.069  -0.789  1.00 98.34 134 A 1 
ATOM   983  C C   . VAL A 1 134 ? 8.234   -2.538  -0.578  1.00 98.08 134 A 1 
ATOM   984  O O   . VAL A 1 134 ? 8.298   -3.029  0.550   1.00 97.87 134 A 1 
ATOM   985  C CB  . VAL A 1 134 ? 9.126   -0.165  -0.810  1.00 98.32 134 A 1 
ATOM   986  C CG1 . VAL A 1 134 ? 9.957   -0.245  0.475   1.00 98.15 134 A 1 
ATOM   987  C CG2 . VAL A 1 134 ? 10.025  -0.464  -2.015  1.00 98.16 134 A 1 
ATOM   988  N N   . GLY A 1 135 ? 8.482   -3.240  -1.663  1.00 97.67 135 A 1 
ATOM   989  C CA  . GLY A 1 135 ? 8.984   -4.605  -1.660  1.00 97.61 135 A 1 
ATOM   990  C C   . GLY A 1 135 ? 10.062  -4.829  -2.714  1.00 97.47 135 A 1 
ATOM   991  O O   . GLY A 1 135 ? 10.630  -3.885  -3.263  1.00 97.35 135 A 1 
ATOM   992  N N   . ALA A 1 136 ? 10.338  -6.097  -2.981  1.00 97.17 136 A 1 
ATOM   993  C CA  . ALA A 1 136 ? 11.188  -6.528  -4.080  1.00 96.91 136 A 1 
ATOM   994  C C   . ALA A 1 136 ? 10.639  -7.819  -4.688  1.00 96.93 136 A 1 
ATOM   995  O O   . ALA A 1 136 ? 10.168  -8.704  -3.973  1.00 96.74 136 A 1 
ATOM   996  C CB  . ALA A 1 136 ? 12.615  -6.715  -3.564  1.00 96.57 136 A 1 
ATOM   997  N N   . MET A 1 137 ? 10.741  -7.955  -6.006  1.00 97.13 137 A 1 
ATOM   998  C CA  . MET A 1 137 ? 10.352  -9.170  -6.727  1.00 97.20 137 A 1 
ATOM   999  C C   . MET A 1 137 ? 11.493  -10.185 -6.836  1.00 96.47 137 A 1 
ATOM   1000 O O   . MET A 1 137 ? 11.253  -11.366 -7.088  1.00 95.95 137 A 1 
ATOM   1001 C CB  . MET A 1 137 ? 9.812   -8.786  -8.106  1.00 97.95 137 A 1 
ATOM   1002 C CG  . MET A 1 137 ? 8.453   -8.078  -8.017  1.00 98.06 137 A 1 
ATOM   1003 S SD  . MET A 1 137 ? 7.112   -9.090  -7.318  1.00 98.27 137 A 1 
ATOM   1004 C CE  . MET A 1 137 ? 6.973   -10.367 -8.587  1.00 97.47 137 A 1 
ATOM   1005 N N   . ARG A 1 138 ? 12.724  -9.730  -6.593  1.00 95.53 138 A 1 
ATOM   1006 C CA  . ARG A 1 138 ? 13.923  -10.574 -6.546  1.00 94.80 138 A 1 
ATOM   1007 C C   . ARG A 1 138 ? 14.512  -10.557 -5.136  1.00 93.84 138 A 1 
ATOM   1008 O O   . ARG A 1 138 ? 14.531  -9.502  -4.505  1.00 93.37 138 A 1 
ATOM   1009 C CB  . ARG A 1 138 ? 14.943  -10.089 -7.582  1.00 95.52 138 A 1 
ATOM   1010 C CG  . ARG A 1 138 ? 14.425  -10.227 -9.023  1.00 95.40 138 A 1 
ATOM   1011 C CD  . ARG A 1 138 ? 15.429  -9.629  -10.000 1.00 95.33 138 A 1 
ATOM   1012 N NE  . ARG A 1 138 ? 14.929  -9.640  -11.382 1.00 94.59 138 A 1 
ATOM   1013 C CZ  . ARG A 1 138 ? 15.154  -8.722  -12.301 1.00 94.95 138 A 1 
ATOM   1014 N NH1 . ARG A 1 138 ? 15.915  -7.686  -12.079 1.00 92.64 138 A 1 
ATOM   1015 N NH2 . ARG A 1 138 ? 14.606  -8.828  -13.472 1.00 93.07 138 A 1 
ATOM   1016 N N   . PRO A 1 139 ? 15.018  -11.690 -4.624  1.00 90.77 139 A 1 
ATOM   1017 C CA  . PRO A 1 139 ? 15.696  -11.708 -3.330  1.00 89.48 139 A 1 
ATOM   1018 C C   . PRO A 1 139 ? 16.957  -10.837 -3.360  1.00 89.52 139 A 1 
ATOM   1019 O O   . PRO A 1 139 ? 17.574  -10.656 -4.412  1.00 89.71 139 A 1 
ATOM   1020 C CB  . PRO A 1 139 ? 15.999  -13.183 -3.054  1.00 88.58 139 A 1 
ATOM   1021 C CG  . PRO A 1 139 ? 16.071  -13.801 -4.449  1.00 85.96 139 A 1 
ATOM   1022 C CD  . PRO A 1 139 ? 15.055  -12.997 -5.252  1.00 87.83 139 A 1 
ATOM   1023 N N   . SER A 1 140 ? 17.367  -10.335 -2.194  1.00 87.30 140 A 1 
ATOM   1024 C CA  . SER A 1 140 ? 18.502  -9.406  -2.073  1.00 86.32 140 A 1 
ATOM   1025 C C   . SER A 1 140 ? 19.833  -9.978  -2.581  1.00 86.68 140 A 1 
ATOM   1026 O O   . SER A 1 140 ? 20.711  -9.228  -2.996  1.00 85.68 140 A 1 
ATOM   1027 C CB  . SER A 1 140 ? 18.651  -8.974  -0.610  1.00 84.79 140 A 1 
ATOM   1028 O OG  . SER A 1 140 ? 18.940  -10.091 0.218   1.00 79.85 140 A 1 
ATOM   1029 N N   . THR A 1 141 ? 19.965  -11.297 -2.599  1.00 84.69 141 A 1 
ATOM   1030 C CA  . THR A 1 141 ? 21.142  -12.021 -3.106  1.00 84.86 141 A 1 
ATOM   1031 C C   . THR A 1 141 ? 21.116  -12.253 -4.623  1.00 86.01 141 A 1 
ATOM   1032 O O   . THR A 1 141 ? 22.087  -12.771 -5.174  1.00 85.09 141 A 1 
ATOM   1033 C CB  . THR A 1 141 ? 21.276  -13.367 -2.383  1.00 84.36 141 A 1 
ATOM   1034 O OG1 . THR A 1 141 ? 20.085  -14.109 -2.520  1.00 84.31 141 A 1 
ATOM   1035 C CG2 . THR A 1 141 ? 21.529  -13.193 -0.886  1.00 83.37 141 A 1 
ATOM   1036 N N   . SER A 1 142 ? 20.014  -11.914 -5.298  1.00 88.67 142 A 1 
ATOM   1037 C CA  . SER A 1 142 ? 19.860  -12.135 -6.730  1.00 89.51 142 A 1 
ATOM   1038 C C   . SER A 1 142 ? 20.732  -11.193 -7.556  1.00 90.61 142 A 1 
ATOM   1039 O O   . SER A 1 142 ? 20.925  -10.027 -7.214  1.00 90.34 142 A 1 
ATOM   1040 C CB  . SER A 1 142 ? 18.395  -11.964 -7.145  1.00 87.42 142 A 1 
ATOM   1041 O OG  . SER A 1 142 ? 18.204  -12.298 -8.504  1.00 78.08 142 A 1 
ATOM   1042 N N   . MET A 1 143 ? 21.174  -11.675 -8.708  1.00 91.76 143 A 1 
ATOM   1043 C CA  . MET A 1 143 ? 21.658  -10.795 -9.764  1.00 93.34 143 A 1 
ATOM   1044 C C   . MET A 1 143 ? 20.565  -9.797  -10.156 1.00 92.80 143 A 1 
ATOM   1045 O O   . MET A 1 143 ? 19.396  -10.166 -10.310 1.00 92.34 143 A 1 
ATOM   1046 C CB  . MET A 1 143 ? 22.094  -11.635 -10.964 1.00 93.81 143 A 1 
ATOM   1047 C CG  . MET A 1 143 ? 22.788  -10.792 -12.035 1.00 90.28 143 A 1 
ATOM   1048 S SD  . MET A 1 143 ? 23.462  -11.763 -13.407 1.00 89.36 143 A 1 
ATOM   1049 C CE  . MET A 1 143 ? 21.936  -12.342 -14.178 1.00 81.54 143 A 1 
ATOM   1050 N N   . SER A 1 144 ? 20.938  -8.534  -10.323 1.00 94.67 144 A 1 
ATOM   1051 C CA  . SER A 1 144 ? 20.008  -7.441  -10.632 1.00 95.37 144 A 1 
ATOM   1052 C C   . SER A 1 144 ? 18.814  -7.383  -9.667  1.00 95.29 144 A 1 
ATOM   1053 O O   . SER A 1 144 ? 17.666  -7.265  -10.101 1.00 94.72 144 A 1 
ATOM   1054 C CB  . SER A 1 144 ? 19.564  -7.491  -12.105 1.00 95.64 144 A 1 
ATOM   1055 O OG  . SER A 1 144 ? 20.678  -7.517  -12.969 1.00 93.22 144 A 1 
ATOM   1056 N N   . ALA A 1 145 ? 19.092  -7.519  -8.353  1.00 93.86 145 A 1 
ATOM   1057 C CA  . ALA A 1 145 ? 18.092  -7.340  -7.314  1.00 93.80 145 A 1 
ATOM   1058 C C   . ALA A 1 145 ? 17.455  -5.944  -7.417  1.00 94.52 145 A 1 
ATOM   1059 O O   . ALA A 1 145 ? 18.154  -4.940  -7.528  1.00 94.94 145 A 1 
ATOM   1060 C CB  . ALA A 1 145 ? 18.737  -7.574  -5.944  1.00 92.97 145 A 1 
ATOM   1061 N N   . ASP A 1 146 ? 16.137  -5.893  -7.366  1.00 95.20 146 A 1 
ATOM   1062 C CA  . ASP A 1 146 ? 15.342  -4.669  -7.459  1.00 95.86 146 A 1 
ATOM   1063 C C   . ASP A 1 146 ? 15.163  -3.971  -6.100  1.00 96.14 146 A 1 
ATOM   1064 O O   . ASP A 1 146 ? 14.986  -2.753  -6.042  1.00 96.01 146 A 1 
ATOM   1065 C CB  . ASP A 1 146 ? 13.986  -5.004  -8.124  1.00 96.32 146 A 1 
ATOM   1066 C CG  . ASP A 1 146 ? 13.160  -6.090  -7.409  1.00 96.53 146 A 1 
ATOM   1067 O OD1 . ASP A 1 146 ? 13.746  -7.090  -6.929  1.00 95.74 146 A 1 
ATOM   1068 O OD2 . ASP A 1 146 ? 11.923  -5.962  -7.369  1.00 95.73 146 A 1 
ATOM   1069 N N   . GLY A 1 147 ? 15.296  -4.697  -4.990  1.00 95.07 147 A 1 
ATOM   1070 C CA  . GLY A 1 147 ? 15.114  -4.191  -3.631  1.00 94.89 147 A 1 
ATOM   1071 C C   . GLY A 1 147 ? 15.899  -2.927  -3.264  1.00 95.41 147 A 1 
ATOM   1072 O O   . GLY A 1 147 ? 15.285  -2.003  -2.728  1.00 95.93 147 A 1 
ATOM   1073 N N   . PRO A 1 148 ? 17.209  -2.829  -3.544  1.00 94.31 148 A 1 
ATOM   1074 C CA  . PRO A 1 148 ? 17.990  -1.648  -3.167  1.00 94.40 148 A 1 
ATOM   1075 C C   . PRO A 1 148 ? 17.471  -0.346  -3.778  1.00 95.35 148 A 1 
ATOM   1076 O O   . PRO A 1 148 ? 17.306  0.642   -3.066  1.00 96.21 148 A 1 
ATOM   1077 C CB  . PRO A 1 148 ? 19.426  -1.952  -3.599  1.00 93.71 148 A 1 
ATOM   1078 C CG  . PRO A 1 148 ? 19.497  -3.476  -3.532  1.00 92.32 148 A 1 
ATOM   1079 C CD  . PRO A 1 148 ? 18.101  -3.890  -4.001  1.00 93.92 148 A 1 
ATOM   1080 N N   . PHE A 1 149 ? 17.177  -0.345  -5.083  1.00 96.21 149 A 1 
ATOM   1081 C CA  . PHE A 1 149 ? 16.709  0.870   -5.754  1.00 96.69 149 A 1 
ATOM   1082 C C   . PHE A 1 149 ? 15.231  1.160   -5.464  1.00 96.90 149 A 1 
ATOM   1083 O O   . PHE A 1 149 ? 14.861  2.315   -5.265  1.00 97.20 149 A 1 
ATOM   1084 C CB  . PHE A 1 149 ? 17.012  0.793   -7.253  1.00 96.79 149 A 1 
ATOM   1085 C CG  . PHE A 1 149 ? 16.961  2.144   -7.949  1.00 96.31 149 A 1 
ATOM   1086 C CD1 . PHE A 1 149 ? 16.110  2.350   -9.044  1.00 94.23 149 A 1 
ATOM   1087 C CD2 . PHE A 1 149 ? 17.780  3.202   -7.500  1.00 94.08 149 A 1 
ATOM   1088 C CE1 . PHE A 1 149 ? 16.070  3.598   -9.695  1.00 93.59 149 A 1 
ATOM   1089 C CE2 . PHE A 1 149 ? 17.739  4.455   -8.140  1.00 93.55 149 A 1 
ATOM   1090 C CZ  . PHE A 1 149 ? 16.883  4.651   -9.239  1.00 94.39 149 A 1 
ATOM   1091 N N   . ASN A 1 150 ? 14.400  0.125   -5.304  1.00 97.19 150 A 1 
ATOM   1092 C CA  . ASN A 1 150 ? 13.034  0.279   -4.802  1.00 97.61 150 A 1 
ATOM   1093 C C   . ASN A 1 150 ? 13.025  0.948   -3.420  1.00 97.74 150 A 1 
ATOM   1094 O O   . ASN A 1 150 ? 12.265  1.889   -3.204  1.00 97.90 150 A 1 
ATOM   1095 C CB  . ASN A 1 150 ? 12.344  -1.094  -4.741  1.00 97.96 150 A 1 
ATOM   1096 C CG  . ASN A 1 150 ? 11.873  -1.627  -6.083  1.00 97.87 150 A 1 
ATOM   1097 O OD1 . ASN A 1 150 ? 11.831  -0.947  -7.090  1.00 95.93 150 A 1 
ATOM   1098 N ND2 . ASN A 1 150 ? 11.452  -2.871  -6.110  1.00 95.70 150 A 1 
ATOM   1099 N N   . LEU A 1 151 ? 13.884  0.517   -2.495  1.00 97.22 151 A 1 
ATOM   1100 C CA  . LEU A 1 151 ? 13.985  1.117   -1.163  1.00 97.25 151 A 1 
ATOM   1101 C C   . LEU A 1 151 ? 14.458  2.573   -1.232  1.00 97.47 151 A 1 
ATOM   1102 O O   . LEU A 1 151 ? 13.891  3.425   -0.552  1.00 97.69 151 A 1 
ATOM   1103 C CB  . LEU A 1 151 ? 14.904  0.259   -0.276  1.00 97.14 151 A 1 
ATOM   1104 C CG  . LEU A 1 151 ? 15.045  0.786   1.170   1.00 96.61 151 A 1 
ATOM   1105 C CD1 . LEU A 1 151 ? 13.704  0.853   1.902   1.00 96.39 151 A 1 
ATOM   1106 C CD2 . LEU A 1 151 ? 15.974  -0.130  1.970   1.00 96.11 151 A 1 
ATOM   1107 N N   . TYR A 1 152 ? 15.451  2.869   -2.065  1.00 97.21 152 A 1 
ATOM   1108 C CA  . TYR A 1 152 ? 15.902  4.242   -2.287  1.00 97.54 152 A 1 
ATOM   1109 C C   . TYR A 1 152 ? 14.748  5.132   -2.773  1.00 97.91 152 A 1 
ATOM   1110 O O   . TYR A 1 152 ? 14.461  6.159   -2.160  1.00 98.21 152 A 1 
ATOM   1111 C CB  . TYR A 1 152 ? 17.074  4.243   -3.275  1.00 97.51 152 A 1 
ATOM   1112 C CG  . TYR A 1 152 ? 17.618  5.629   -3.548  1.00 97.49 152 A 1 
ATOM   1113 C CD1 . TYR A 1 152 ? 17.129  6.390   -4.627  1.00 97.37 152 A 1 
ATOM   1114 C CD2 . TYR A 1 152 ? 18.600  6.184   -2.703  1.00 97.32 152 A 1 
ATOM   1115 C CE1 . TYR A 1 152 ? 17.611  7.687   -4.862  1.00 97.14 152 A 1 
ATOM   1116 C CE2 . TYR A 1 152 ? 19.092  7.478   -2.928  1.00 97.17 152 A 1 
ATOM   1117 C CZ  . TYR A 1 152 ? 18.588  8.228   -4.009  1.00 97.21 152 A 1 
ATOM   1118 O OH  . TYR A 1 152 ? 19.056  9.504   -4.230  1.00 96.60 152 A 1 
ATOM   1119 N N   . ASN A 1 153 ? 14.015  4.697   -3.790  1.00 98.07 153 A 1 
ATOM   1120 C CA  . ASN A 1 153 ? 12.879  5.439   -4.339  1.00 98.42 153 A 1 
ATOM   1121 C C   . ASN A 1 153 ? 11.695  5.550   -3.365  1.00 98.57 153 A 1 
ATOM   1122 O O   . ASN A 1 153 ? 11.008  6.573   -3.338  1.00 98.68 153 A 1 
ATOM   1123 C CB  . ASN A 1 153 ? 12.465  4.767   -5.653  1.00 98.51 153 A 1 
ATOM   1124 C CG  . ASN A 1 153 ? 13.378  5.126   -6.815  1.00 98.27 153 A 1 
ATOM   1125 O OD1 . ASN A 1 153 ? 14.054  6.142   -6.824  1.00 95.61 153 A 1 
ATOM   1126 N ND2 . ASN A 1 153 ? 13.372  4.312   -7.849  1.00 95.10 153 A 1 
ATOM   1127 N N   . ALA A 1 154 ? 11.464  4.549   -2.513  1.00 98.44 154 A 1 
ATOM   1128 C CA  . ALA A 1 154 ? 10.461  4.639   -1.456  1.00 98.57 154 A 1 
ATOM   1129 C C   . ALA A 1 154 ? 10.830  5.711   -0.420  1.00 98.59 154 A 1 
ATOM   1130 O O   . ALA A 1 154 ? 9.968   6.482   -0.002  1.00 98.63 154 A 1 
ATOM   1131 C CB  . ALA A 1 154 ? 10.295  3.264   -0.810  1.00 98.64 154 A 1 
ATOM   1132 N N   . VAL A 1 155 ? 12.106  5.818   -0.046  1.00 98.44 155 A 1 
ATOM   1133 C CA  . VAL A 1 155 ? 12.586  6.873   0.860   1.00 98.45 155 A 1 
ATOM   1134 C C   . VAL A 1 155 ? 12.541  8.246   0.186   1.00 98.49 155 A 1 
ATOM   1135 O O   . VAL A 1 155 ? 12.087  9.193   0.820   1.00 98.48 155 A 1 
ATOM   1136 C CB  . VAL A 1 155 ? 13.983  6.545   1.420   1.00 98.35 155 A 1 
ATOM   1137 C CG1 . VAL A 1 155 ? 14.541  7.683   2.285   1.00 97.98 155 A 1 
ATOM   1138 C CG2 . VAL A 1 155 ? 13.919  5.302   2.319   1.00 98.03 155 A 1 
ATOM   1139 N N   . VAL A 1 156 ? 12.907  8.353   -1.092  1.00 98.56 156 A 1 
ATOM   1140 C CA  . VAL A 1 156 ? 12.701  9.581   -1.893  1.00 98.58 156 A 1 
ATOM   1141 C C   . VAL A 1 156 ? 11.241  10.021  -1.815  1.00 98.63 156 A 1 
ATOM   1142 O O   . VAL A 1 156 ? 10.957  11.181  -1.534  1.00 98.59 156 A 1 
ATOM   1143 C CB  . VAL A 1 156 ? 13.107  9.368   -3.369  1.00 98.47 156 A 1 
ATOM   1144 C CG1 . VAL A 1 156 ? 12.618  10.482  -4.310  1.00 97.86 156 A 1 
ATOM   1145 C CG2 . VAL A 1 156 ? 14.626  9.294   -3.529  1.00 97.92 156 A 1 
ATOM   1146 N N   . THR A 1 157 ? 10.316  9.088   -2.008  1.00 98.85 157 A 1 
ATOM   1147 C CA  . THR A 1 157 ? 8.877   9.369   -1.999  1.00 98.90 157 A 1 
ATOM   1148 C C   . THR A 1 157 ? 8.392   9.797   -0.615  1.00 98.88 157 A 1 
ATOM   1149 O O   . THR A 1 157 ? 7.660   10.773  -0.505  1.00 98.81 157 A 1 
ATOM   1150 C CB  . THR A 1 157 ? 8.084   8.150   -2.488  1.00 98.91 157 A 1 
ATOM   1151 O OG1 . THR A 1 157 ? 8.564   7.750   -3.753  1.00 98.64 157 A 1 
ATOM   1152 C CG2 . THR A 1 157 ? 6.597   8.454   -2.654  1.00 98.62 157 A 1 
ATOM   1153 N N   . ALA A 1 158 ? 8.820   9.120   0.450   1.00 98.89 158 A 1 
ATOM   1154 C CA  . ALA A 1 158 ? 8.446   9.469   1.820   1.00 98.88 158 A 1 
ATOM   1155 C C   . ALA A 1 158 ? 9.058   10.802  2.294   1.00 98.81 158 A 1 
ATOM   1156 O O   . ALA A 1 158 ? 8.492   11.462  3.168   1.00 98.62 158 A 1 
ATOM   1157 C CB  . ALA A 1 158 ? 8.853   8.309   2.733   1.00 98.86 158 A 1 
ATOM   1158 N N   . ALA A 1 159 ? 10.191  11.200  1.735   1.00 98.75 159 A 1 
ATOM   1159 C CA  . ALA A 1 159 ? 10.872  12.456  2.029   1.00 98.61 159 A 1 
ATOM   1160 C C   . ALA A 1 159 ? 10.322  13.651  1.236   1.00 98.48 159 A 1 
ATOM   1161 O O   . ALA A 1 159 ? 10.538  14.804  1.628   1.00 98.02 159 A 1 
ATOM   1162 C CB  . ALA A 1 159 ? 12.366  12.248  1.756   1.00 98.39 159 A 1 
ATOM   1163 N N   . ASP A 1 160 ? 9.610   13.406  0.140   1.00 98.66 160 A 1 
ATOM   1164 C CA  . ASP A 1 160 ? 9.004   14.469  -0.659  1.00 98.64 160 A 1 
ATOM   1165 C C   . ASP A 1 160 ? 7.721   14.980  0.012   1.00 98.59 160 A 1 
ATOM   1166 O O   . ASP A 1 160 ? 6.733   14.262  0.170   1.00 98.45 160 A 1 
ATOM   1167 C CB  . ASP A 1 160 ? 8.761   14.007  -2.106  1.00 98.61 160 A 1 
ATOM   1168 C CG  . ASP A 1 160 ? 8.326   15.149  -3.040  1.00 98.37 160 A 1 
ATOM   1169 O OD1 . ASP A 1 160 ? 8.032   16.263  -2.539  1.00 97.66 160 A 1 
ATOM   1170 O OD2 . ASP A 1 160 ? 8.303   14.928  -4.270  1.00 97.13 160 A 1 
ATOM   1171 N N   . LYS A 1 161 ? 7.697   16.273  0.359   1.00 98.22 161 A 1 
ATOM   1172 C CA  . LYS A 1 161 ? 6.503   16.922  0.920   1.00 98.04 161 A 1 
ATOM   1173 C C   . LYS A 1 161 ? 5.292   16.845  -0.015  1.00 98.31 161 A 1 
ATOM   1174 O O   . LYS A 1 161 ? 4.161   16.859  0.461   1.00 97.81 161 A 1 
ATOM   1175 C CB  . LYS A 1 161 ? 6.805   18.383  1.266   1.00 97.05 161 A 1 
ATOM   1176 C CG  . LYS A 1 161 ? 7.812   18.488  2.421   1.00 89.81 161 A 1 
ATOM   1177 C CD  . LYS A 1 161 ? 7.993   19.956  2.828   1.00 81.17 161 A 1 
ATOM   1178 C CE  . LYS A 1 161 ? 8.964   20.016  4.003   1.00 69.81 161 A 1 
ATOM   1179 N NZ  . LYS A 1 161 ? 9.129   21.398  4.512   1.00 58.10 161 A 1 
ATOM   1180 N N   . ALA A 1 162 ? 5.501   16.735  -1.314  1.00 98.49 162 A 1 
ATOM   1181 C CA  . ALA A 1 162 ? 4.421   16.569  -2.284  1.00 98.60 162 A 1 
ATOM   1182 C C   . ALA A 1 162 ? 3.727   15.197  -2.179  1.00 98.64 162 A 1 
ATOM   1183 O O   . ALA A 1 162 ? 2.622   15.042  -2.701  1.00 98.47 162 A 1 
ATOM   1184 C CB  . ALA A 1 162 ? 4.980   16.803  -3.691  1.00 98.59 162 A 1 
ATOM   1185 N N   . SER A 1 163 ? 4.324   14.220  -1.486  1.00 98.74 163 A 1 
ATOM   1186 C CA  . SER A 1 163 ? 3.715   12.906  -1.228  1.00 98.80 163 A 1 
ATOM   1187 C C   . SER A 1 163 ? 2.680   12.925  -0.098  1.00 98.75 163 A 1 
ATOM   1188 O O   . SER A 1 163 ? 1.877   12.000  0.002   1.00 98.57 163 A 1 
ATOM   1189 C CB  . SER A 1 163 ? 4.797   11.869  -0.903  1.00 98.81 163 A 1 
ATOM   1190 O OG  . SER A 1 163 ? 5.761   11.806  -1.936  1.00 98.65 163 A 1 
ATOM   1191 N N   . ALA A 1 164 ? 2.668   13.963  0.743   1.00 98.40 164 A 1 
ATOM   1192 C CA  . ALA A 1 164 ? 1.666   14.115  1.793   1.00 98.19 164 A 1 
ATOM   1193 C C   . ALA A 1 164 ? 0.250   14.277  1.203   1.00 98.10 164 A 1 
ATOM   1194 O O   . ALA A 1 164 ? 0.068   14.758  0.083   1.00 97.66 164 A 1 
ATOM   1195 C CB  . ALA A 1 164 ? 2.048   15.299  2.692   1.00 97.69 164 A 1 
ATOM   1196 N N   . ASN A 1 165 ? -0.765  13.889  1.962   1.00 98.08 165 A 1 
ATOM   1197 C CA  . ASN A 1 165 ? -2.180  14.007  1.592   1.00 97.97 165 A 1 
ATOM   1198 C C   . ASN A 1 165 ? -2.579  13.268  0.298   1.00 98.18 165 A 1 
ATOM   1199 O O   . ASN A 1 165 ? -3.573  13.613  -0.340  1.00 97.49 165 A 1 
ATOM   1200 C CB  . ASN A 1 165 ? -2.597  15.490  1.602   1.00 97.12 165 A 1 
ATOM   1201 C CG  . ASN A 1 165 ? -2.325  16.149  2.944   1.00 92.24 165 A 1 
ATOM   1202 O OD1 . ASN A 1 165 ? -2.699  15.653  3.981   1.00 82.55 165 A 1 
ATOM   1203 N ND2 . ASN A 1 165 ? -1.645  17.276  2.963   1.00 78.91 165 A 1 
ATOM   1204 N N   . ARG A 1 166 ? -1.828  12.230  -0.095  1.00 98.54 166 A 1 
ATOM   1205 C CA  . ARG A 1 166 ? -2.148  11.348  -1.237  1.00 98.68 166 A 1 
ATOM   1206 C C   . ARG A 1 166 ? -2.597  9.947   -0.810  1.00 98.76 166 A 1 
ATOM   1207 O O   . ARG A 1 166 ? -2.728  9.070   -1.660  1.00 98.59 166 A 1 
ATOM   1208 C CB  . ARG A 1 166 ? -0.961  11.285  -2.208  1.00 98.63 166 A 1 
ATOM   1209 C CG  . ARG A 1 166 ? -0.650  12.650  -2.828  1.00 97.99 166 A 1 
ATOM   1210 C CD  . ARG A 1 166 ? 0.472   12.514  -3.861  1.00 97.75 166 A 1 
ATOM   1211 N NE  . ARG A 1 166 ? 0.883   13.826  -4.377  1.00 97.41 166 A 1 
ATOM   1212 C CZ  . ARG A 1 166 ? 0.335   14.514  -5.364  1.00 97.99 166 A 1 
ATOM   1213 N NH1 . ARG A 1 166 ? -0.677  14.073  -6.050  1.00 95.92 166 A 1 
ATOM   1214 N NH2 . ARG A 1 166 ? 0.823   15.684  -5.669  1.00 95.74 166 A 1 
ATOM   1215 N N   . GLY A 1 167 ? -2.850  9.743   0.478   1.00 98.77 167 A 1 
ATOM   1216 C CA  . GLY A 1 167 ? -3.114  8.425   1.050   1.00 98.81 167 A 1 
ATOM   1217 C C   . GLY A 1 167 ? -1.845  7.598   1.232   1.00 98.86 167 A 1 
ATOM   1218 O O   . GLY A 1 167 ? -0.725  8.100   1.090   1.00 98.74 167 A 1 
ATOM   1219 N N   . VAL A 1 168 ? -2.028  6.328   1.551   1.00 98.84 168 A 1 
ATOM   1220 C CA  . VAL A 1 168 ? -0.928  5.361   1.634   1.00 98.90 168 A 1 
ATOM   1221 C C   . VAL A 1 168 ? -0.502  4.956   0.226   1.00 98.92 168 A 1 
ATOM   1222 O O   . VAL A 1 168 ? -1.330  4.601   -0.613  1.00 98.86 168 A 1 
ATOM   1223 C CB  . VAL A 1 168 ? -1.303  4.149   2.497   1.00 98.85 168 A 1 
ATOM   1224 C CG1 . VAL A 1 168 ? -0.214  3.070   2.493   1.00 98.53 168 A 1 
ATOM   1225 C CG2 . VAL A 1 168 ? -1.513  4.611   3.946   1.00 98.53 168 A 1 
ATOM   1226 N N   . LEU A 1 169 ? 0.793   5.010   -0.020  1.00 98.94 169 A 1 
ATOM   1227 C CA  . LEU A 1 169 ? 1.391   4.812   -1.335  1.00 98.95 169 A 1 
ATOM   1228 C C   . LEU A 1 169 ? 2.132   3.475   -1.409  1.00 98.95 169 A 1 
ATOM   1229 O O   . LEU A 1 169 ? 2.662   2.975   -0.420  1.00 98.92 169 A 1 
ATOM   1230 C CB  . LEU A 1 169 ? 2.330   5.997   -1.644  1.00 98.93 169 A 1 
ATOM   1231 C CG  . LEU A 1 169 ? 1.668   7.392   -1.574  1.00 98.83 169 A 1 
ATOM   1232 C CD1 . LEU A 1 169 ? 2.719   8.478   -1.792  1.00 98.70 169 A 1 
ATOM   1233 C CD2 . LEU A 1 169 ? 0.563   7.559   -2.621  1.00 98.60 169 A 1 
ATOM   1234 N N   . VAL A 1 170 ? 2.226   2.929   -2.616  1.00 98.95 170 A 1 
ATOM   1235 C CA  . VAL A 1 170 ? 3.156   1.850   -2.962  1.00 98.96 170 A 1 
ATOM   1236 C C   . VAL A 1 170 ? 4.152   2.385   -3.979  1.00 98.96 170 A 1 
ATOM   1237 O O   . VAL A 1 170 ? 3.757   2.929   -5.006  1.00 98.93 170 A 1 
ATOM   1238 C CB  . VAL A 1 170 ? 2.414   0.603   -3.474  1.00 98.94 170 A 1 
ATOM   1239 C CG1 . VAL A 1 170 ? 3.372   -0.464  -4.024  1.00 98.83 170 A 1 
ATOM   1240 C CG2 . VAL A 1 170 ? 1.594   -0.040  -2.351  1.00 98.82 170 A 1 
ATOM   1241 N N   . VAL A 1 171 ? 5.441   2.214   -3.713  1.00 98.87 171 A 1 
ATOM   1242 C CA  . VAL A 1 171 ? 6.512   2.564   -4.652  1.00 98.86 171 A 1 
ATOM   1243 C C   . VAL A 1 171 ? 7.220   1.301   -5.109  1.00 98.77 171 A 1 
ATOM   1244 O O   . VAL A 1 171 ? 7.855   0.606   -4.321  1.00 98.53 171 A 1 
ATOM   1245 C CB  . VAL A 1 171 ? 7.483   3.593   -4.054  1.00 98.83 171 A 1 
ATOM   1246 C CG1 . VAL A 1 171 ? 8.720   3.807   -4.935  1.00 98.21 171 A 1 
ATOM   1247 C CG2 . VAL A 1 171 ? 6.761   4.939   -3.932  1.00 98.33 171 A 1 
ATOM   1248 N N   . MET A 1 172 ? 7.097   1.011   -6.395  1.00 98.83 172 A 1 
ATOM   1249 C CA  . MET A 1 172 ? 7.754   -0.117  -7.052  1.00 98.85 172 A 1 
ATOM   1250 C C   . MET A 1 172 ? 8.109   0.278   -8.488  1.00 98.85 172 A 1 
ATOM   1251 O O   . MET A 1 172 ? 7.310   0.930   -9.159  1.00 98.73 172 A 1 
ATOM   1252 C CB  . MET A 1 172 ? 6.824   -1.340  -7.064  1.00 98.80 172 A 1 
ATOM   1253 C CG  . MET A 1 172 ? 6.578   -1.954  -5.677  1.00 98.59 172 A 1 
ATOM   1254 S SD  . MET A 1 172 ? 7.994   -2.797  -4.906  1.00 98.49 172 A 1 
ATOM   1255 C CE  . MET A 1 172 ? 8.192   -4.221  -6.009  1.00 97.38 172 A 1 
ATOM   1256 N N   . ASN A 1 173 ? 9.271   -0.149  -8.966  1.00 98.80 173 A 1 
ATOM   1257 C CA  . ASN A 1 173 ? 9.699   0.048   -10.353 1.00 98.83 173 A 1 
ATOM   1258 C C   . ASN A 1 173 ? 9.543   1.510   -10.835 1.00 98.85 173 A 1 
ATOM   1259 O O   . ASN A 1 173 ? 8.800   1.800   -11.774 1.00 98.70 173 A 1 
ATOM   1260 C CB  . ASN A 1 173 ? 8.967   -0.989  -11.227 1.00 98.73 173 A 1 
ATOM   1261 C CG  . ASN A 1 173 ? 9.531   -1.043  -12.635 1.00 98.01 173 A 1 
ATOM   1262 O OD1 . ASN A 1 173 ? 10.689  -1.350  -12.853 1.00 92.22 173 A 1 
ATOM   1263 N ND2 . ASN A 1 173 ? 8.722   -0.785  -13.635 1.00 92.42 173 A 1 
ATOM   1264 N N   . ASP A 1 174 ? 10.194  2.431   -10.107 1.00 98.88 174 A 1 
ATOM   1265 C CA  . ASP A 1 174 ? 10.229  3.876   -10.399 1.00 98.88 174 A 1 
ATOM   1266 C C   . ASP A 1 174 ? 8.851   4.565   -10.454 1.00 98.92 174 A 1 
ATOM   1267 O O   . ASP A 1 174 ? 8.695   5.649   -11.025 1.00 98.75 174 A 1 
ATOM   1268 C CB  . ASP A 1 174 ? 11.075  4.144   -11.660 1.00 98.66 174 A 1 
ATOM   1269 C CG  . ASP A 1 174 ? 12.451  3.462   -11.622 1.00 97.34 174 A 1 
ATOM   1270 O OD1 . ASP A 1 174 ? 13.046  3.392   -10.522 1.00 93.69 174 A 1 
ATOM   1271 O OD2 . ASP A 1 174 ? 12.897  2.985   -12.688 1.00 93.00 174 A 1 
ATOM   1272 N N   . THR A 1 175 ? 7.820   3.944   -9.868  1.00 98.92 175 A 1 
ATOM   1273 C CA  . THR A 1 175 ? 6.428   4.384   -9.985  1.00 98.93 175 A 1 
ATOM   1274 C C   . THR A 1 175 ? 5.796   4.553   -8.607  1.00 98.94 175 A 1 
ATOM   1275 O O   . THR A 1 175 ? 5.912   3.673   -7.752  1.00 98.89 175 A 1 
ATOM   1276 C CB  . THR A 1 175 ? 5.615   3.395   -10.836 1.00 98.86 175 A 1 
ATOM   1277 O OG1 . THR A 1 175 ? 6.251   3.153   -12.073 1.00 97.88 175 A 1 
ATOM   1278 C CG2 . THR A 1 175 ? 4.226   3.926   -11.169 1.00 97.79 175 A 1 
ATOM   1279 N N   . VAL A 1 176 ? 5.083   5.666   -8.407  1.00 98.94 176 A 1 
ATOM   1280 C CA  . VAL A 1 176 ? 4.250   5.918   -7.223  1.00 98.95 176 A 1 
ATOM   1281 C C   . VAL A 1 176 ? 2.805   5.546   -7.543  1.00 98.95 176 A 1 
ATOM   1282 O O   . VAL A 1 176 ? 2.192   6.103   -8.459  1.00 98.91 176 A 1 
ATOM   1283 C CB  . VAL A 1 176 ? 4.345   7.373   -6.737  1.00 98.94 176 A 1 
ATOM   1284 C CG1 . VAL A 1 176 ? 3.659   7.513   -5.374  1.00 98.78 176 A 1 
ATOM   1285 C CG2 . VAL A 1 176 ? 5.797   7.842   -6.589  1.00 98.79 176 A 1 
ATOM   1286 N N   . LEU A 1 177 ? 2.261   4.601   -6.782  1.00 98.96 177 A 1 
ATOM   1287 C CA  . LEU A 1 177 ? 0.945   4.003   -6.967  1.00 98.96 177 A 1 
ATOM   1288 C C   . LEU A 1 177 ? 0.093   4.252   -5.716  1.00 98.96 177 A 1 
ATOM   1289 O O   . LEU A 1 177 ? 0.589   4.149   -4.593  1.00 98.92 177 A 1 
ATOM   1290 C CB  . LEU A 1 177 ? 1.126   2.492   -7.223  1.00 98.96 177 A 1 
ATOM   1291 C CG  . LEU A 1 177 ? 1.983   2.147   -8.463  1.00 98.84 177 A 1 
ATOM   1292 C CD1 . LEU A 1 177 ? 2.483   0.706   -8.389  1.00 98.67 177 A 1 
ATOM   1293 C CD2 . LEU A 1 177 ? 1.181   2.305   -9.752  1.00 98.55 177 A 1 
ATOM   1294 N N   . ASP A 1 178 ? -1.187  4.556   -5.890  1.00 98.95 178 A 1 
ATOM   1295 C CA  . ASP A 1 178 ? -2.113  4.697   -4.767  1.00 98.94 178 A 1 
ATOM   1296 C C   . ASP A 1 178 ? -2.478  3.331   -4.164  1.00 98.96 178 A 1 
ATOM   1297 O O   . ASP A 1 178 ? -2.670  2.340   -4.877  1.00 98.90 178 A 1 
ATOM   1298 C CB  . ASP A 1 178 ? -3.360  5.485   -5.195  1.00 98.81 178 A 1 
ATOM   1299 C CG  . ASP A 1 178 ? -4.232  4.699   -6.179  1.00 98.06 178 A 1 
ATOM   1300 O OD1 . ASP A 1 178 ? -3.790  4.517   -7.343  1.00 95.56 178 A 1 
ATOM   1301 O OD2 . ASP A 1 178 ? -5.315  4.246   -5.767  1.00 95.35 178 A 1 
ATOM   1302 N N   . GLY A 1 179 ? -2.609  3.275   -2.839  1.00 98.94 179 A 1 
ATOM   1303 C CA  . GLY A 1 179 ? -2.892  2.039   -2.108  1.00 98.95 179 A 1 
ATOM   1304 C C   . GLY A 1 179 ? -4.234  1.384   -2.462  1.00 98.96 179 A 1 
ATOM   1305 O O   . GLY A 1 179 ? -4.393  0.173   -2.277  1.00 98.89 179 A 1 
ATOM   1306 N N   . ARG A 1 180 ? -5.190  2.146   -3.006  1.00 98.96 180 A 1 
ATOM   1307 C CA  . ARG A 1 180 ? -6.509  1.629   -3.392  1.00 98.97 180 A 1 
ATOM   1308 C C   . ARG A 1 180 ? -6.469  0.823   -4.692  1.00 98.97 180 A 1 
ATOM   1309 O O   . ARG A 1 180 ? -7.005  -0.279  -4.726  1.00 98.91 180 A 1 
ATOM   1310 C CB  . ARG A 1 180 ? -7.511  2.786   -3.482  1.00 98.94 180 A 1 
ATOM   1311 C CG  . ARG A 1 180 ? -8.944  2.254   -3.667  1.00 98.75 180 A 1 
ATOM   1312 C CD  . ARG A 1 180 ? -9.939  3.424   -3.759  1.00 98.45 180 A 1 
ATOM   1313 N NE  . ARG A 1 180 ? -11.322 2.935   -3.783  1.00 97.54 180 A 1 
ATOM   1314 C CZ  . ARG A 1 180 ? -11.977 2.409   -4.813  1.00 97.63 180 A 1 
ATOM   1315 N NH1 . ARG A 1 180 ? -11.452 2.306   -6.001  1.00 94.28 180 A 1 
ATOM   1316 N NH2 . ARG A 1 180 ? -13.193 1.975   -4.639  1.00 94.89 180 A 1 
ATOM   1317 N N   . ASP A 1 181 ? -5.905  1.367   -5.757  1.00 98.94 181 A 1 
ATOM   1318 C CA  . ASP A 1 181 ? -5.974  0.750   -7.094  1.00 98.95 181 A 1 
ATOM   1319 C C   . ASP A 1 181 ? -4.773  -0.159  -7.419  1.00 98.95 181 A 1 
ATOM   1320 O O   . ASP A 1 181 ? -4.863  -1.018  -8.297  1.00 98.86 181 A 1 
ATOM   1321 C CB  . ASP A 1 181 ? -6.167  1.845   -8.159  1.00 98.91 181 A 1 
ATOM   1322 C CG  . ASP A 1 181 ? -6.679  1.309   -9.510  1.00 98.83 181 A 1 
ATOM   1323 O OD1 . ASP A 1 181 ? -7.579  0.439   -9.518  1.00 98.01 181 A 1 
ATOM   1324 O OD2 . ASP A 1 181 ? -6.229  1.794   -10.571 1.00 97.99 181 A 1 
ATOM   1325 N N   . VAL A 1 182 ? -3.667  -0.024  -6.689  1.00 98.95 182 A 1 
ATOM   1326 C CA  . VAL A 1 182 ? -2.464  -0.838  -6.897  1.00 98.96 182 A 1 
ATOM   1327 C C   . VAL A 1 182 ? -2.760  -2.330  -6.741  1.00 98.96 182 A 1 
ATOM   1328 O O   . VAL A 1 182 ? -3.395  -2.750  -5.774  1.00 98.92 182 A 1 
ATOM   1329 C CB  . VAL A 1 182 ? -1.304  -0.396  -5.985  1.00 98.93 182 A 1 
ATOM   1330 C CG1 . VAL A 1 182 ? -1.561  -0.626  -4.491  1.00 98.80 182 A 1 
ATOM   1331 C CG2 . VAL A 1 182 ? 0.005   -1.112  -6.356  1.00 98.68 182 A 1 
ATOM   1332 N N   . THR A 1 183 ? -2.269  -3.146  -7.675  1.00 98.97 183 A 1 
ATOM   1333 C CA  . THR A 1 183 ? -2.373  -4.608  -7.594  1.00 98.97 183 A 1 
ATOM   1334 C C   . THR A 1 183 ? -1.162  -5.290  -8.224  1.00 98.96 183 A 1 
ATOM   1335 O O   . THR A 1 183 ? -0.487  -4.734  -9.099  1.00 98.89 183 A 1 
ATOM   1336 C CB  . THR A 1 183 ? -3.706  -5.097  -8.203  1.00 98.92 183 A 1 
ATOM   1337 O OG1 . THR A 1 183 ? -3.892  -6.482  -8.007  1.00 98.03 183 A 1 
ATOM   1338 C CG2 . THR A 1 183 ? -3.808  -4.856  -9.709  1.00 98.12 183 A 1 
ATOM   1339 N N   . LYS A 1 184 ? -0.881  -6.512  -7.774  1.00 98.92 184 A 1 
ATOM   1340 C CA  . LYS A 1 184 ? 0.154   -7.374  -8.351  1.00 98.92 184 A 1 
ATOM   1341 C C   . LYS A 1 184 ? -0.391  -8.046  -9.616  1.00 98.92 184 A 1 
ATOM   1342 O O   . LYS A 1 184 ? -1.240  -8.927  -9.543  1.00 98.83 184 A 1 
ATOM   1343 C CB  . LYS A 1 184 ? 0.615   -8.368  -7.277  1.00 98.89 184 A 1 
ATOM   1344 C CG  . LYS A 1 184 ? 1.881   -9.145  -7.697  1.00 98.77 184 A 1 
ATOM   1345 C CD  . LYS A 1 184 ? 2.373   -10.004 -6.523  1.00 98.49 184 A 1 
ATOM   1346 C CE  . LYS A 1 184 ? 3.687   -10.724 -6.852  1.00 97.96 184 A 1 
ATOM   1347 N NZ  . LYS A 1 184 ? 4.219   -11.446 -5.679  1.00 97.35 184 A 1 
ATOM   1348 N N   . THR A 1 185 ? 0.109   -7.638  -10.775 1.00 98.93 185 A 1 
ATOM   1349 C CA  . THR A 1 185 ? -0.420  -8.058  -12.087 1.00 98.92 185 A 1 
ATOM   1350 C C   . THR A 1 185 ? 0.315   -9.245  -12.706 1.00 98.90 185 A 1 
ATOM   1351 O O   . THR A 1 185 ? -0.213  -9.890  -13.612 1.00 98.74 185 A 1 
ATOM   1352 C CB  . THR A 1 185 ? -0.401  -6.890  -13.086 1.00 98.90 185 A 1 
ATOM   1353 O OG1 . THR A 1 185 ? 0.912   -6.453  -13.337 1.00 98.74 185 A 1 
ATOM   1354 C CG2 . THR A 1 185 ? -1.208  -5.685  -12.602 1.00 98.60 185 A 1 
ATOM   1355 N N   . ASN A 1 186 ? 1.526   -9.535  -12.236 1.00 98.86 186 A 1 
ATOM   1356 C CA  . ASN A 1 186 ? 2.371   -10.606 -12.760 1.00 98.81 186 A 1 
ATOM   1357 C C   . ASN A 1 186 ? 3.076   -11.334 -11.606 1.00 98.80 186 A 1 
ATOM   1358 O O   . ASN A 1 186 ? 3.445   -10.729 -10.600 1.00 98.64 186 A 1 
ATOM   1359 C CB  . ASN A 1 186 ? 3.350   -9.982  -13.770 1.00 98.69 186 A 1 
ATOM   1360 C CG  . ASN A 1 186 ? 4.211   -11.019 -14.470 1.00 98.51 186 A 1 
ATOM   1361 O OD1 . ASN A 1 186 ? 5.059   -11.660 -13.877 1.00 95.16 186 A 1 
ATOM   1362 N ND2 . ASN A 1 186 ? 4.005   -11.231 -15.749 1.00 94.92 186 A 1 
ATOM   1363 N N   . THR A 1 187 ? 3.274   -12.629 -11.737 1.00 98.75 187 A 1 
ATOM   1364 C CA  . THR A 1 187 ? 3.815   -13.458 -10.649 1.00 98.66 187 A 1 
ATOM   1365 C C   . THR A 1 187 ? 5.305   -13.252 -10.384 1.00 98.41 187 A 1 
ATOM   1366 O O   . THR A 1 187 ? 5.760   -13.528 -9.276  1.00 97.73 187 A 1 
ATOM   1367 C CB  . THR A 1 187 ? 3.556   -14.944 -10.924 1.00 98.62 187 A 1 
ATOM   1368 O OG1 . THR A 1 187 ? 4.069   -15.299 -12.188 1.00 98.23 187 A 1 
ATOM   1369 C CG2 . THR A 1 187 ? 2.061   -15.278 -10.934 1.00 97.94 187 A 1 
ATOM   1370 N N   . THR A 1 188 ? 6.070   -12.771 -11.369 1.00 98.19 188 A 1 
ATOM   1371 C CA  . THR A 1 188 ? 7.545   -12.709 -11.309 1.00 97.98 188 A 1 
ATOM   1372 C C   . THR A 1 188 ? 8.160   -11.393 -11.783 1.00 97.86 188 A 1 
ATOM   1373 O O   . THR A 1 188 ? 9.322   -11.126 -11.471 1.00 97.32 188 A 1 
ATOM   1374 C CB  . THR A 1 188 ? 8.162   -13.854 -12.127 1.00 97.81 188 A 1 
ATOM   1375 O OG1 . THR A 1 188 ? 7.725   -13.796 -13.465 1.00 97.15 188 A 1 
ATOM   1376 C CG2 . THR A 1 188 ? 7.786   -15.237 -11.598 1.00 96.53 188 A 1 
ATOM   1377 N N   . ASP A 1 189 ? 7.441   -10.575 -12.532 1.00 98.52 189 A 1 
ATOM   1378 C CA  . ASP A 1 189 ? 7.972   -9.359  -13.151 1.00 98.63 189 A 1 
ATOM   1379 C C   . ASP A 1 189 ? 8.278   -8.274  -12.106 1.00 98.66 189 A 1 
ATOM   1380 O O   . ASP A 1 189 ? 7.472   -8.000  -11.218 1.00 98.54 189 A 1 
ATOM   1381 C CB  . ASP A 1 189 ? 6.980   -8.863  -14.216 1.00 98.53 189 A 1 
ATOM   1382 C CG  . ASP A 1 189 ? 7.559   -7.830  -15.189 1.00 96.97 189 A 1 
ATOM   1383 O OD1 . ASP A 1 189 ? 8.604   -7.233  -14.862 1.00 93.66 189 A 1 
ATOM   1384 O OD2 . ASP A 1 189 ? 6.949   -7.651  -16.264 1.00 92.67 189 A 1 
ATOM   1385 N N   . VAL A 1 190 ? 9.432   -7.617  -12.219 1.00 98.35 190 A 1 
ATOM   1386 C CA  . VAL A 1 190 ? 9.772   -6.455  -11.381 1.00 98.46 190 A 1 
ATOM   1387 C C   . VAL A 1 190 ? 8.826   -5.272  -11.608 1.00 98.63 190 A 1 
ATOM   1388 O O   . VAL A 1 190 ? 8.617   -4.467  -10.705 1.00 98.56 190 A 1 
ATOM   1389 C CB  . VAL A 1 190 ? 11.232  -6.009  -11.584 1.00 98.07 190 A 1 
ATOM   1390 C CG1 . VAL A 1 190 ? 12.203  -7.113  -11.134 1.00 96.20 190 A 1 
ATOM   1391 C CG2 . VAL A 1 190 ? 11.555  -5.625  -13.036 1.00 96.17 190 A 1 
ATOM   1392 N N   . ALA A 1 191 ? 8.202   -5.198  -12.780 1.00 98.81 191 A 1 
ATOM   1393 C CA  . ALA A 1 191 ? 7.193   -4.200  -13.135 1.00 98.86 191 A 1 
ATOM   1394 C C   . ALA A 1 191 ? 5.747   -4.637  -12.794 1.00 98.90 191 A 1 
ATOM   1395 O O   . ALA A 1 191 ? 4.784   -4.080  -13.328 1.00 98.81 191 A 1 
ATOM   1396 C CB  . ALA A 1 191 ? 7.371   -3.853  -14.619 1.00 98.81 191 A 1 
ATOM   1397 N N   . THR A 1 192 ? 5.571   -5.643  -11.937 1.00 98.88 192 A 1 
ATOM   1398 C CA  . THR A 1 192 ? 4.268   -6.265  -11.644 1.00 98.90 192 A 1 
ATOM   1399 C C   . THR A 1 192 ? 3.225   -5.304  -11.078 1.00 98.91 192 A 1 
ATOM   1400 O O   . THR A 1 192 ? 2.053   -5.412  -11.437 1.00 98.84 192 A 1 
ATOM   1401 C CB  . THR A 1 192 ? 4.442   -7.465  -10.704 1.00 98.83 192 A 1 
ATOM   1402 O OG1 . THR A 1 192 ? 3.233   -8.162  -10.566 1.00 98.48 192 A 1 
ATOM   1403 C CG2 . THR A 1 192 ? 4.935   -7.121  -9.306  1.00 98.46 192 A 1 
ATOM   1404 N N   . PHE A 1 193 ? 3.626   -4.371  -10.206 1.00 98.94 193 A 1 
ATOM   1405 C CA  . PHE A 1 193 ? 2.685   -3.489  -9.524  1.00 98.94 193 A 1 
ATOM   1406 C C   . PHE A 1 193 ? 2.196   -2.378  -10.442 1.00 98.93 193 A 1 
ATOM   1407 O O   . PHE A 1 193 ? 2.981   -1.584  -10.963 1.00 98.85 193 A 1 
ATOM   1408 C CB  . PHE A 1 193 ? 3.294   -2.930  -8.240  1.00 98.92 193 A 1 
ATOM   1409 C CG  . PHE A 1 193 ? 3.329   -3.952  -7.133  1.00 98.90 193 A 1 
ATOM   1410 C CD1 . PHE A 1 193 ? 2.192   -4.169  -6.338  1.00 98.80 193 A 1 
ATOM   1411 C CD2 . PHE A 1 193 ? 4.481   -4.733  -6.927  1.00 98.78 193 A 1 
ATOM   1412 C CE1 . PHE A 1 193 ? 2.198   -5.153  -5.343  1.00 98.66 193 A 1 
ATOM   1413 C CE2 . PHE A 1 193 ? 4.491   -5.723  -5.936  1.00 98.61 193 A 1 
ATOM   1414 C CZ  . PHE A 1 193 ? 3.346   -5.934  -5.147  1.00 98.67 193 A 1 
ATOM   1415 N N   . LYS A 1 194 ? 0.868   -2.315  -10.620 1.00 98.95 194 A 1 
ATOM   1416 C CA  . LYS A 1 194 ? 0.191   -1.298  -11.429 1.00 98.95 194 A 1 
ATOM   1417 C C   . LYS A 1 194 ? -1.129  -0.907  -10.774 1.00 98.96 194 A 1 
ATOM   1418 O O   . LYS A 1 194 ? -1.835  -1.767  -10.254 1.00 98.91 194 A 1 
ATOM   1419 C CB  . LYS A 1 194 ? -0.042  -1.817  -12.866 1.00 98.91 194 A 1 
ATOM   1420 C CG  . LYS A 1 194 ? 1.277   -2.199  -13.561 1.00 98.32 194 A 1 
ATOM   1421 C CD  . LYS A 1 194 ? 1.118   -2.516  -15.046 1.00 95.60 194 A 1 
ATOM   1422 C CE  . LYS A 1 194 ? 2.508   -2.911  -15.558 1.00 91.31 194 A 1 
ATOM   1423 N NZ  . LYS A 1 194 ? 2.542   -3.159  -17.017 1.00 80.18 194 A 1 
ATOM   1424 N N   . SER A 1 195 ? -1.494  0.372   -10.866 1.00 98.93 195 A 1 
ATOM   1425 C CA  . SER A 1 195 ? -2.852  0.859   -10.602 1.00 98.92 195 A 1 
ATOM   1426 C C   . SER A 1 195 ? -3.689  0.663   -11.865 1.00 98.89 195 A 1 
ATOM   1427 O O   . SER A 1 195 ? -3.705  1.492   -12.772 1.00 98.72 195 A 1 
ATOM   1428 C CB  . SER A 1 195 ? -2.823  2.320   -10.147 1.00 98.84 195 A 1 
ATOM   1429 O OG  . SER A 1 195 ? -2.254  2.415   -8.854  1.00 97.32 195 A 1 
ATOM   1430 N N   . VAL A 1 196 ? -4.339  -0.503  -11.974 1.00 98.93 196 A 1 
ATOM   1431 C CA  . VAL A 1 196 ? -4.807  -1.054  -13.256 1.00 98.90 196 A 1 
ATOM   1432 C C   . VAL A 1 196 ? -6.065  -0.396  -13.821 1.00 98.90 196 A 1 
ATOM   1433 O O   . VAL A 1 196 ? -6.337  -0.553  -15.012 1.00 98.67 196 A 1 
ATOM   1434 C CB  . VAL A 1 196 ? -5.019  -2.579  -13.179 1.00 98.80 196 A 1 
ATOM   1435 C CG1 . VAL A 1 196 ? -3.684  -3.299  -12.975 1.00 98.42 196 A 1 
ATOM   1436 C CG2 . VAL A 1 196 ? -5.988  -2.997  -12.062 1.00 98.34 196 A 1 
ATOM   1437 N N   . ASN A 1 197 ? -6.840  0.321   -13.001 1.00 98.92 197 A 1 
ATOM   1438 C CA  . ASN A 1 197 ? -8.056  1.006   -13.448 1.00 98.90 197 A 1 
ATOM   1439 C C   . ASN A 1 197 ? -7.816  2.497   -13.700 1.00 98.86 197 A 1 
ATOM   1440 O O   . ASN A 1 197 ? -8.334  3.048   -14.670 1.00 98.53 197 A 1 
ATOM   1441 C CB  . ASN A 1 197 ? -9.177  0.798   -12.420 1.00 98.86 197 A 1 
ATOM   1442 C CG  . ASN A 1 197 ? -9.462  -0.666  -12.155 1.00 98.85 197 A 1 
ATOM   1443 O OD1 . ASN A 1 197 ? -10.087 -1.366  -12.940 1.00 95.98 197 A 1 
ATOM   1444 N ND2 . ASN A 1 197 ? -8.992  -1.175  -11.038 1.00 95.71 197 A 1 
ATOM   1445 N N   . TYR A 1 198 ? -7.035  3.150   -12.836 1.00 98.92 198 A 1 
ATOM   1446 C CA  . TYR A 1 198 ? -6.905  4.612   -12.833 1.00 98.89 198 A 1 
ATOM   1447 C C   . TYR A 1 198 ? -5.482  5.123   -13.079 1.00 98.85 198 A 1 
ATOM   1448 O O   . TYR A 1 198 ? -5.298  6.319   -13.310 1.00 98.36 198 A 1 
ATOM   1449 C CB  . TYR A 1 198 ? -7.515  5.161   -11.543 1.00 98.81 198 A 1 
ATOM   1450 C CG  . TYR A 1 198 ? -8.976  4.789   -11.350 1.00 98.68 198 A 1 
ATOM   1451 C CD1 . TYR A 1 198 ? -9.949  5.233   -12.270 1.00 97.68 198 A 1 
ATOM   1452 C CD2 . TYR A 1 198 ? -9.366  3.978   -10.269 1.00 97.62 198 A 1 
ATOM   1453 C CE1 . TYR A 1 198 ? -11.301 4.879   -12.108 1.00 96.77 198 A 1 
ATOM   1454 C CE2 . TYR A 1 198 ? -10.714 3.620   -10.097 1.00 96.54 198 A 1 
ATOM   1455 C CZ  . TYR A 1 198 ? -11.679 4.073   -11.019 1.00 96.93 198 A 1 
ATOM   1456 O OH  . TYR A 1 198 ? -12.997 3.722   -10.857 1.00 95.23 198 A 1 
ATOM   1457 N N   . GLY A 1 199 ? -4.489  4.244   -13.102 1.00 98.87 199 A 1 
ATOM   1458 C CA  . GLY A 1 199 ? -3.101  4.590   -13.387 1.00 98.88 199 A 1 
ATOM   1459 C C   . GLY A 1 199 ? -2.327  5.138   -12.180 1.00 98.92 199 A 1 
ATOM   1460 O O   . GLY A 1 199 ? -2.896  5.374   -11.113 1.00 98.84 199 A 1 
ATOM   1461 N N   . PRO A 1 200 ? -1.015  5.341   -12.352 1.00 98.91 200 A 1 
ATOM   1462 C CA  . PRO A 1 200 ? -0.138  5.812   -11.285 1.00 98.90 200 A 1 
ATOM   1463 C C   . PRO A 1 200 ? -0.381  7.286   -10.933 1.00 98.91 200 A 1 
ATOM   1464 O O   . PRO A 1 200 ? -0.970  8.055   -11.704 1.00 98.79 200 A 1 
ATOM   1465 C CB  . PRO A 1 200 ? 1.279   5.571   -11.809 1.00 98.67 200 A 1 
ATOM   1466 C CG  . PRO A 1 200 ? 1.116   5.733   -13.317 1.00 97.02 200 A 1 
ATOM   1467 C CD  . PRO A 1 200 ? -0.258  5.127   -13.574 1.00 98.62 200 A 1 
ATOM   1468 N N   . LEU A 1 201 ? 0.129   7.689   -9.765  1.00 98.92 201 A 1 
ATOM   1469 C CA  . LEU A 1 201 ? 0.096   9.077   -9.298  1.00 98.93 201 A 1 
ATOM   1470 C C   . LEU A 1 201 ? 1.267   9.897   -9.840  1.00 98.90 201 A 1 
ATOM   1471 O O   . LEU A 1 201 ? 1.111   11.081  -10.140 1.00 98.68 201 A 1 
ATOM   1472 C CB  . LEU A 1 201 ? 0.080   9.115   -7.763  1.00 98.90 201 A 1 
ATOM   1473 C CG  . LEU A 1 201 ? -1.042  8.319   -7.069  1.00 98.47 201 A 1 
ATOM   1474 C CD1 . LEU A 1 201 ? -1.081  8.711   -5.594  1.00 98.27 201 A 1 
ATOM   1475 C CD2 . LEU A 1 201 ? -2.421  8.571   -7.674  1.00 98.10 201 A 1 
ATOM   1476 N N   . GLY A 1 202 ? 2.430   9.260   -9.980  1.00 98.86 202 A 1 
ATOM   1477 C CA  . GLY A 1 202 ? 3.643   9.899   -10.466 1.00 98.86 202 A 1 
ATOM   1478 C C   . GLY A 1 202 ? 4.739   8.892   -10.794 1.00 98.91 202 A 1 
ATOM   1479 O O   . GLY A 1 202 ? 4.697   7.739   -10.364 1.00 98.85 202 A 1 
ATOM   1480 N N   . TYR A 1 203 ? 5.730   9.352   -11.553 1.00 98.87 203 A 1 
ATOM   1481 C CA  . TYR A 1 203 ? 6.933   8.586   -11.871 1.00 98.85 203 A 1 
ATOM   1482 C C   . TYR A 1 203 ? 8.156   9.224   -11.223 1.00 98.84 203 A 1 
ATOM   1483 O O   . TYR A 1 203 ? 8.244   10.447  -11.106 1.00 98.70 203 A 1 
ATOM   1484 C CB  . TYR A 1 203 ? 7.104   8.472   -13.386 1.00 98.78 203 A 1 
ATOM   1485 C CG  . TYR A 1 203 ? 5.987   7.718   -14.078 1.00 98.68 203 A 1 
ATOM   1486 C CD1 . TYR A 1 203 ? 5.847   6.331   -13.890 1.00 98.07 203 A 1 
ATOM   1487 C CD2 . TYR A 1 203 ? 5.079   8.399   -14.912 1.00 97.97 203 A 1 
ATOM   1488 C CE1 . TYR A 1 203 ? 4.820   5.620   -14.533 1.00 97.58 203 A 1 
ATOM   1489 C CE2 . TYR A 1 203 ? 4.046   7.698   -15.563 1.00 97.48 203 A 1 
ATOM   1490 C CZ  . TYR A 1 203 ? 3.924   6.305   -15.373 1.00 97.73 203 A 1 
ATOM   1491 O OH  . TYR A 1 203 ? 2.923   5.612   -16.010 1.00 96.68 203 A 1 
ATOM   1492 N N   . ILE A 1 204 ? 9.111   8.397   -10.835 1.00 98.79 204 A 1 
ATOM   1493 C CA  . ILE A 1 204 ? 10.349  8.819   -10.193 1.00 98.82 204 A 1 
ATOM   1494 C C   . ILE A 1 204 ? 11.472  8.773   -11.225 1.00 98.71 204 A 1 
ATOM   1495 O O   . ILE A 1 204 ? 11.740  7.734   -11.829 1.00 98.35 204 A 1 
ATOM   1496 C CB  . ILE A 1 204 ? 10.676  7.959   -8.954  1.00 98.83 204 A 1 
ATOM   1497 C CG1 . ILE A 1 204 ? 9.427   7.756   -8.056  1.00 98.64 204 A 1 
ATOM   1498 C CG2 . ILE A 1 204 ? 11.819  8.629   -8.171  1.00 98.61 204 A 1 
ATOM   1499 C CD1 . ILE A 1 204 ? 9.656   6.808   -6.878  1.00 98.29 204 A 1 
ATOM   1500 N N   . HIS A 1 205 ? 12.148  9.896   -11.406 1.00 98.61 205 A 1 
ATOM   1501 C CA  . HIS A 1 205 ? 13.327  9.982   -12.252 1.00 98.47 205 A 1 
ATOM   1502 C C   . HIS A 1 205 ? 14.393  10.833  -11.565 1.00 98.28 205 A 1 
ATOM   1503 O O   . HIS A 1 205 ? 14.143  11.975  -11.174 1.00 97.73 205 A 1 
ATOM   1504 C CB  . HIS A 1 205 ? 12.953  10.530  -13.633 1.00 98.16 205 A 1 
ATOM   1505 C CG  . HIS A 1 205 ? 14.112  10.471  -14.590 1.00 96.06 205 A 1 
ATOM   1506 N ND1 . HIS A 1 205 ? 14.576  9.341   -15.228 1.00 87.84 205 A 1 
ATOM   1507 C CD2 . HIS A 1 205 ? 14.945  11.499  -14.957 1.00 88.10 205 A 1 
ATOM   1508 C CE1 . HIS A 1 205 ? 15.657  9.682   -15.952 1.00 89.53 205 A 1 
ATOM   1509 N NE2 . HIS A 1 205 ? 15.912  10.987  -15.813 1.00 90.33 205 A 1 
ATOM   1510 N N   . ASN A 1 206 ? 15.597  10.278  -11.420 1.00 97.85 206 A 1 
ATOM   1511 C CA  . ASN A 1 206 ? 16.733  10.960  -10.800 1.00 97.56 206 A 1 
ATOM   1512 C C   . ASN A 1 206 ? 16.409  11.557  -9.409  1.00 97.52 206 A 1 
ATOM   1513 O O   . ASN A 1 206 ? 16.718  12.719  -9.122  1.00 96.34 206 A 1 
ATOM   1514 C CB  . ASN A 1 206 ? 17.296  11.967  -11.824 1.00 96.73 206 A 1 
ATOM   1515 C CG  . ASN A 1 206 ? 18.680  12.461  -11.448 1.00 93.21 206 A 1 
ATOM   1516 O OD1 . ASN A 1 206 ? 19.481  11.777  -10.846 1.00 87.15 206 A 1 
ATOM   1517 N ND2 . ASN A 1 206 ? 19.020  13.671  -11.832 1.00 85.63 206 A 1 
ATOM   1518 N N   . GLY A 1 207 ? 15.722  10.773  -8.563  1.00 97.73 207 A 1 
ATOM   1519 C CA  . GLY A 1 207 ? 15.343  11.173  -7.203  1.00 97.64 207 A 1 
ATOM   1520 C C   . GLY A 1 207 ? 14.280  12.277  -7.123  1.00 97.94 207 A 1 
ATOM   1521 O O   . GLY A 1 207 ? 14.153  12.929  -6.088  1.00 97.37 207 A 1 
ATOM   1522 N N   . LYS A 1 208 ? 13.534  12.524  -8.199  1.00 98.38 208 A 1 
ATOM   1523 C CA  . LYS A 1 208 ? 12.450  13.510  -8.263  1.00 98.44 208 A 1 
ATOM   1524 C C   . LYS A 1 208 ? 11.172  12.864  -8.772  1.00 98.64 208 A 1 
ATOM   1525 O O   . LYS A 1 208 ? 11.222  12.030  -9.675  1.00 98.44 208 A 1 
ATOM   1526 C CB  . LYS A 1 208 ? 12.832  14.688  -9.165  1.00 97.86 208 A 1 
ATOM   1527 C CG  . LYS A 1 208 ? 14.028  15.470  -8.608  1.00 91.05 208 A 1 
ATOM   1528 C CD  . LYS A 1 208 ? 14.337  16.661  -9.517  1.00 85.26 208 A 1 
ATOM   1529 C CE  . LYS A 1 208 ? 15.551  17.393  -8.964  1.00 72.60 208 A 1 
ATOM   1530 N NZ  . LYS A 1 208 ? 15.904  18.551  -9.816  1.00 63.31 208 A 1 
ATOM   1531 N N   . ILE A 1 209 ? 10.035  13.300  -8.228  1.00 98.56 209 A 1 
ATOM   1532 C CA  . ILE A 1 209 ? 8.716   12.788  -8.591  1.00 98.69 209 A 1 
ATOM   1533 C C   . ILE A 1 209 ? 7.962   13.869  -9.362  1.00 98.51 209 A 1 
ATOM   1534 O O   . ILE A 1 209 ? 7.831   14.994  -8.881  1.00 98.02 209 A 1 
ATOM   1535 C CB  . ILE A 1 209 ? 7.935   12.318  -7.351  1.00 98.72 209 A 1 
ATOM   1536 C CG1 . ILE A 1 209 ? 8.792   11.366  -6.481  1.00 98.29 209 A 1 
ATOM   1537 C CG2 . ILE A 1 209 ? 6.636   11.623  -7.800  1.00 98.34 209 A 1 
ATOM   1538 C CD1 . ILE A 1 209 ? 8.154   11.020  -5.141  1.00 97.40 209 A 1 
ATOM   1539 N N   . ASP A 1 210 ? 7.440   13.513  -10.529 1.00 97.92 210 A 1 
ATOM   1540 C CA  . ASP A 1 210 ? 6.467   14.325  -11.255 1.00 97.35 210 A 1 
ATOM   1541 C C   . ASP A 1 210 ? 5.054   13.795  -10.965 1.00 97.87 210 A 1 
ATOM   1542 O O   . ASP A 1 210 ? 4.573   12.846  -11.596 1.00 97.36 210 A 1 
ATOM   1543 C CB  . ASP A 1 210 ? 6.801   14.357  -12.751 1.00 95.55 210 A 1 
ATOM   1544 C CG  . ASP A 1 210 ? 5.841   15.269  -13.526 1.00 91.95 210 A 1 
ATOM   1545 O OD1 . ASP A 1 210 ? 5.241   16.174  -12.905 1.00 88.63 210 A 1 
ATOM   1546 O OD2 . ASP A 1 210 ? 5.696   15.070  -14.748 1.00 86.49 210 A 1 
ATOM   1547 N N   . TYR A 1 211 ? 4.395   14.379  -9.959  1.00 98.62 211 A 1 
ATOM   1548 C CA  . TYR A 1 211 ? 3.024   14.040  -9.586  1.00 98.69 211 A 1 
ATOM   1549 C C   . TYR A 1 211 ? 2.018   14.710  -10.524 1.00 98.53 211 A 1 
ATOM   1550 O O   . TYR A 1 211 ? 1.920   15.934  -10.564 1.00 97.61 211 A 1 
ATOM   1551 C CB  . TYR A 1 211 ? 2.750   14.440  -8.134  1.00 98.67 211 A 1 
ATOM   1552 C CG  . TYR A 1 211 ? 3.251   13.455  -7.102  1.00 98.82 211 A 1 
ATOM   1553 C CD1 . TYR A 1 211 ? 2.671   12.175  -7.010  1.00 98.75 211 A 1 
ATOM   1554 C CD2 . TYR A 1 211 ? 4.267   13.820  -6.197  1.00 98.72 211 A 1 
ATOM   1555 C CE1 . TYR A 1 211 ? 3.093   11.265  -6.029  1.00 98.72 211 A 1 
ATOM   1556 C CE2 . TYR A 1 211 ? 4.694   12.917  -5.210  1.00 98.70 211 A 1 
ATOM   1557 C CZ  . TYR A 1 211 ? 4.102   11.637  -5.130  1.00 98.80 211 A 1 
ATOM   1558 O OH  . TYR A 1 211 ? 4.507   10.749  -4.169  1.00 98.67 211 A 1 
ATOM   1559 N N   . GLN A 1 212 ? 1.198   13.888  -11.181 1.00 98.84 212 A 1 
ATOM   1560 C CA  . GLN A 1 212 ? 0.138   14.345  -12.093 1.00 98.80 212 A 1 
ATOM   1561 C C   . GLN A 1 212 ? -1.268  13.920  -11.654 1.00 98.81 212 A 1 
ATOM   1562 O O   . GLN A 1 212 ? -2.268  14.327  -12.254 1.00 98.13 212 A 1 
ATOM   1563 C CB  . GLN A 1 212 ? 0.460   13.835  -13.508 1.00 98.57 212 A 1 
ATOM   1564 C CG  . GLN A 1 212 ? 1.758   14.437  -14.085 1.00 97.46 212 A 1 
ATOM   1565 C CD  . GLN A 1 212 ? 1.676   15.947  -14.316 1.00 94.37 212 A 1 
ATOM   1566 O OE1 . GLN A 1 212 ? 0.604   16.515  -14.487 1.00 87.47 212 A 1 
ATOM   1567 N NE2 . GLN A 1 212 ? 2.782   16.639  -14.334 1.00 86.03 212 A 1 
ATOM   1568 N N   . ARG A 1 213 ? -1.375  13.101  -10.604 1.00 98.81 213 A 1 
ATOM   1569 C CA  . ARG A 1 213 ? -2.648  12.572  -10.091 1.00 98.82 213 A 1 
ATOM   1570 C C   . ARG A 1 213 ? -2.652  12.509  -8.565  1.00 98.89 213 A 1 
ATOM   1571 O O   . ARG A 1 213 ? -1.608  12.429  -7.917  1.00 98.82 213 A 1 
ATOM   1572 C CB  . ARG A 1 213 ? -2.938  11.181  -10.692 1.00 98.56 213 A 1 
ATOM   1573 C CG  . ARG A 1 213 ? -3.009  11.166  -12.233 1.00 91.57 213 A 1 
ATOM   1574 C CD  . ARG A 1 213 ? -3.344  9.773   -12.766 1.00 86.81 213 A 1 
ATOM   1575 N NE  . ARG A 1 213 ? -4.748  9.409   -12.476 1.00 79.98 213 A 1 
ATOM   1576 C CZ  . ARG A 1 213 ? -5.725  9.207   -13.336 1.00 73.80 213 A 1 
ATOM   1577 N NH1 . ARG A 1 213 ? -5.527  9.232   -14.622 1.00 64.30 213 A 1 
ATOM   1578 N NH2 . ARG A 1 213 ? -6.930  8.980   -12.912 1.00 64.43 213 A 1 
ATOM   1579 N N   . THR A 1 214 ? -3.863  12.475  -7.999  1.00 98.76 214 A 1 
ATOM   1580 C CA  . THR A 1 214 ? -4.127  12.096  -6.605  1.00 98.77 214 A 1 
ATOM   1581 C C   . THR A 1 214 ? -5.427  11.288  -6.563  1.00 98.82 214 A 1 
ATOM   1582 O O   . THR A 1 214 ? -6.306  11.546  -7.403  1.00 98.65 214 A 1 
ATOM   1583 C CB  . THR A 1 214 ? -4.162  13.348  -5.707  1.00 98.48 214 A 1 
ATOM   1584 O OG1 . THR A 1 214 ? -4.052  12.984  -4.358  1.00 94.70 214 A 1 
ATOM   1585 C CG2 . THR A 1 214 ? -5.409  14.221  -5.867  1.00 95.03 214 A 1 
ATOM   1586 N N   . PRO A 1 215 ? -5.581  10.282  -5.672  1.00 98.77 215 A 1 
ATOM   1587 C CA  . PRO A 1 215 ? -6.821  9.522   -5.571  1.00 98.74 215 A 1 
ATOM   1588 C C   . PRO A 1 215 ? -7.963  10.427  -5.081  1.00 98.70 215 A 1 
ATOM   1589 O O   . PRO A 1 215 ? -7.812  11.200  -4.138  1.00 98.40 215 A 1 
ATOM   1590 C CB  . PRO A 1 215 ? -6.512  8.362   -4.622  1.00 98.48 215 A 1 
ATOM   1591 C CG  . PRO A 1 215 ? -5.384  8.908   -3.748  1.00 96.62 215 A 1 
ATOM   1592 C CD  . PRO A 1 215 ? -4.607  9.805   -4.701  1.00 98.53 215 A 1 
ATOM   1593 N N   . ALA A 1 216 ? -9.116  10.326  -5.743  1.00 98.85 216 A 1 
ATOM   1594 C CA  . ALA A 1 216 ? -10.302 11.110  -5.386  1.00 98.80 216 A 1 
ATOM   1595 C C   . ALA A 1 216 ? -11.157 10.444  -4.291  1.00 98.79 216 A 1 
ATOM   1596 O O   . ALA A 1 216 ? -11.941 11.123  -3.620  1.00 98.35 216 A 1 
ATOM   1597 C CB  . ALA A 1 216 ? -11.124 11.338  -6.664  1.00 98.64 216 A 1 
ATOM   1598 N N   . ARG A 1 217 ? -11.048 9.122   -4.136  1.00 98.79 217 A 1 
ATOM   1599 C CA  . ARG A 1 217 ? -11.710 8.395   -3.047  1.00 98.79 217 A 1 
ATOM   1600 C C   . ARG A 1 217 ? -11.105 8.820   -1.713  1.00 98.73 217 A 1 
ATOM   1601 O O   . ARG A 1 217 ? -9.892  9.017   -1.624  1.00 98.41 217 A 1 
ATOM   1602 C CB  . ARG A 1 217 ? -11.604 6.876   -3.240  1.00 98.67 217 A 1 
ATOM   1603 C CG  . ARG A 1 217 ? -12.449 6.337   -4.420  1.00 97.10 217 A 1 
ATOM   1604 C CD  . ARG A 1 217 ? -13.940 6.509   -4.166  1.00 94.84 217 A 1 
ATOM   1605 N NE  . ARG A 1 217 ? -14.767 5.896   -5.233  1.00 93.80 217 A 1 
ATOM   1606 C CZ  . ARG A 1 217 ? -15.582 4.868   -5.090  1.00 95.71 217 A 1 
ATOM   1607 N NH1 . ARG A 1 217 ? -15.679 4.192   -3.988  1.00 90.60 217 A 1 
ATOM   1608 N NH2 . ARG A 1 217 ? -16.349 4.501   -6.066  1.00 90.63 217 A 1 
ATOM   1609 N N   . LYS A 1 218 ? -11.963 8.954   -0.706  1.00 98.67 218 A 1 
ATOM   1610 C CA  . LYS A 1 218 ? -11.532 9.351   0.633   1.00 98.65 218 A 1 
ATOM   1611 C C   . LYS A 1 218 ? -10.587 8.309   1.222   1.00 98.68 218 A 1 
ATOM   1612 O O   . LYS A 1 218 ? -10.798 7.112   1.050   1.00 98.46 218 A 1 
ATOM   1613 C CB  . LYS A 1 218 ? -12.739 9.547   1.545   1.00 98.51 218 A 1 
ATOM   1614 C CG  . LYS A 1 218 ? -13.657 10.692  1.095   1.00 97.24 218 A 1 
ATOM   1615 C CD  . LYS A 1 218 ? -14.818 10.777  2.082   1.00 94.47 218 A 1 
ATOM   1616 C CE  . LYS A 1 218 ? -15.788 11.887  1.707   1.00 89.28 218 A 1 
ATOM   1617 N NZ  . LYS A 1 218 ? -16.904 11.904  2.677   1.00 79.97 218 A 1 
ATOM   1618 N N   . HIS A 1 219 ? -9.587  8.786   1.934   1.00 98.78 219 A 1 
ATOM   1619 C CA  . HIS A 1 219 ? -8.557  7.955   2.544   1.00 98.79 219 A 1 
ATOM   1620 C C   . HIS A 1 219 ? -8.092  8.558   3.874   1.00 98.78 219 A 1 
ATOM   1621 O O   . HIS A 1 219 ? -8.445  9.691   4.214   1.00 98.55 219 A 1 
ATOM   1622 C CB  . HIS A 1 219 ? -7.403  7.789   1.537   1.00 98.67 219 A 1 
ATOM   1623 C CG  . HIS A 1 219 ? -6.769  9.082   1.110   1.00 98.68 219 A 1 
ATOM   1624 N ND1 . HIS A 1 219 ? -6.044  9.939   1.898   1.00 95.15 219 A 1 
ATOM   1625 C CD2 . HIS A 1 219 ? -6.820  9.654   -0.145  1.00 95.19 219 A 1 
ATOM   1626 C CE1 . HIS A 1 219 ? -5.673  10.992  1.154   1.00 95.71 219 A 1 
ATOM   1627 N NE2 . HIS A 1 219 ? -6.129  10.856  -0.099  1.00 96.69 219 A 1 
ATOM   1628 N N   . THR A 1 220 ? -7.295  7.809   4.627   1.00 98.64 220 A 1 
ATOM   1629 C CA  . THR A 1 220 ? -6.605  8.239   5.858   1.00 98.68 220 A 1 
ATOM   1630 C C   . THR A 1 220 ? -7.521  9.008   6.826   1.00 98.65 220 A 1 
ATOM   1631 O O   . THR A 1 220 ? -8.474  8.423   7.369   1.00 98.34 220 A 1 
ATOM   1632 C CB  . THR A 1 220 ? -5.293  8.983   5.526   1.00 98.57 220 A 1 
ATOM   1633 O OG1 . THR A 1 220 ? -5.537  10.132  4.756   1.00 97.83 220 A 1 
ATOM   1634 C CG2 . THR A 1 220 ? -4.309  8.111   4.746   1.00 97.52 220 A 1 
ATOM   1635 N N   . SER A 1 221 ? -7.266  10.285  7.061   1.00 98.66 221 A 1 
ATOM   1636 C CA  . SER A 1 221 ? -8.009  11.138  7.992   1.00 98.53 221 A 1 
ATOM   1637 C C   . SER A 1 221 ? -9.460  11.412  7.571   1.00 98.56 221 A 1 
ATOM   1638 O O   . SER A 1 221 ? -10.288 11.694  8.434   1.00 97.91 221 A 1 
ATOM   1639 C CB  . SER A 1 221 ? -7.270  12.464  8.180   1.00 97.91 221 A 1 
ATOM   1640 O OG  . SER A 1 221 ? -5.970  12.196  8.678   1.00 87.72 221 A 1 
ATOM   1641 N N   . ASP A 1 222 ? -9.802  11.250  6.284   1.00 98.67 222 A 1 
ATOM   1642 C CA  . ASP A 1 222 ? -11.155 11.476  5.758   1.00 98.63 222 A 1 
ATOM   1643 C C   . ASP A 1 222 ? -12.068 10.240  5.853   1.00 98.71 222 A 1 
ATOM   1644 O O   . ASP A 1 222 ? -13.226 10.270  5.412   1.00 98.36 222 A 1 
ATOM   1645 C CB  . ASP A 1 222 ? -11.077 11.984  4.311   1.00 98.23 222 A 1 
ATOM   1646 C CG  . ASP A 1 222 ? -10.492 13.391  4.180   1.00 95.72 222 A 1 
ATOM   1647 O OD1 . ASP A 1 222 ? -10.697 14.200  5.114   1.00 91.02 222 A 1 
ATOM   1648 O OD2 . ASP A 1 222 ? -9.905  13.663  3.112   1.00 90.13 222 A 1 
ATOM   1649 N N   . THR A 1 223 ? -11.587 9.146   6.432   1.00 98.72 223 A 1 
ATOM   1650 C CA  . THR A 1 223 ? -12.400 7.946   6.681   1.00 98.78 223 A 1 
ATOM   1651 C C   . THR A 1 223 ? -12.922 7.910   8.125   1.00 98.75 223 A 1 
ATOM   1652 O O   . THR A 1 223 ? -12.253 8.393   9.047   1.00 98.57 223 A 1 
ATOM   1653 C CB  . THR A 1 223 ? -11.673 6.634   6.349   1.00 98.74 223 A 1 
ATOM   1654 O OG1 . THR A 1 223 ? -10.833 6.229   7.403   1.00 98.06 223 A 1 
ATOM   1655 C CG2 . THR A 1 223 ? -10.863 6.681   5.059   1.00 97.82 223 A 1 
ATOM   1656 N N   . PRO A 1 224 ? -14.093 7.285   8.375   1.00 98.80 224 A 1 
ATOM   1657 C CA  . PRO A 1 224 ? -14.607 7.109   9.734   1.00 98.74 224 A 1 
ATOM   1658 C C   . PRO A 1 224 ? -13.956 5.936   10.486  1.00 98.76 224 A 1 
ATOM   1659 O O   . PRO A 1 224 ? -14.236 5.741   11.666  1.00 98.45 224 A 1 
ATOM   1660 C CB  . PRO A 1 224 ? -16.105 6.887   9.534   1.00 98.56 224 A 1 
ATOM   1661 C CG  . PRO A 1 224 ? -16.156 6.092   8.230   1.00 98.23 224 A 1 
ATOM   1662 C CD  . PRO A 1 224 ? -15.023 6.713   7.411   1.00 98.64 224 A 1 
ATOM   1663 N N   . PHE A 1 225 ? -13.127 5.137   9.824   1.00 98.85 225 A 1 
ATOM   1664 C CA  . PHE A 1 225 ? -12.591 3.906   10.400  1.00 98.87 225 A 1 
ATOM   1665 C C   . PHE A 1 225 ? -11.511 4.226   11.437  1.00 98.80 225 A 1 
ATOM   1666 O O   . PHE A 1 225 ? -10.474 4.799   11.112  1.00 98.54 225 A 1 
ATOM   1667 C CB  . PHE A 1 225 ? -12.068 2.980   9.290   1.00 98.88 225 A 1 
ATOM   1668 C CG  . PHE A 1 225 ? -13.042 2.772   8.144   1.00 98.91 225 A 1 
ATOM   1669 C CD1 . PHE A 1 225 ? -14.327 2.258   8.384   1.00 98.85 225 A 1 
ATOM   1670 C CD2 . PHE A 1 225 ? -12.684 3.152   6.835   1.00 98.83 225 A 1 
ATOM   1671 C CE1 . PHE A 1 225 ? -15.252 2.134   7.334   1.00 98.77 225 A 1 
ATOM   1672 C CE2 . PHE A 1 225 ? -13.601 3.026   5.779   1.00 98.75 225 A 1 
ATOM   1673 C CZ  . PHE A 1 225 ? -14.891 2.522   6.030   1.00 98.82 225 A 1 
ATOM   1674 N N   . ASP A 1 226 ? -11.750 3.842   12.686  1.00 98.74 226 A 1 
ATOM   1675 C CA  . ASP A 1 226 ? -10.788 3.978   13.778  1.00 98.68 226 A 1 
ATOM   1676 C C   . ASP A 1 226 ? -10.512 2.604   14.396  1.00 98.69 226 A 1 
ATOM   1677 O O   . ASP A 1 226 ? -11.344 2.018   15.092  1.00 98.25 226 A 1 
ATOM   1678 C CB  . ASP A 1 226 ? -11.276 4.999   14.817  1.00 98.35 226 A 1 
ATOM   1679 C CG  . ASP A 1 226 ? -10.308 5.148   16.002  1.00 97.54 226 A 1 
ATOM   1680 O OD1 . ASP A 1 226 ? -9.167  4.635   15.936  1.00 96.20 226 A 1 
ATOM   1681 O OD2 . ASP A 1 226 ? -10.701 5.740   17.028  1.00 94.36 226 A 1 
ATOM   1682 N N   . VAL A 1 227 ? -9.309  2.093   14.151  1.00 98.51 227 A 1 
ATOM   1683 C CA  . VAL A 1 227 ? -8.870  0.790   14.666  1.00 98.48 227 A 1 
ATOM   1684 C C   . VAL A 1 227 ? -8.059  0.900   15.955  1.00 98.40 227 A 1 
ATOM   1685 O O   . VAL A 1 227 ? -7.605  -0.113  16.483  1.00 97.93 227 A 1 
ATOM   1686 C CB  . VAL A 1 227 ? -8.135  -0.027  13.589  1.00 98.26 227 A 1 
ATOM   1687 C CG1 . VAL A 1 227 ? -9.024  -0.263  12.364  1.00 97.50 227 A 1 
ATOM   1688 C CG2 . VAL A 1 227 ? -6.825  0.634   13.143  1.00 97.47 227 A 1 
ATOM   1689 N N   . SER A 1 228 ? -7.896  2.110   16.504  1.00 98.43 228 A 1 
ATOM   1690 C CA  . SER A 1 228 ? -7.044  2.371   17.673  1.00 98.11 228 A 1 
ATOM   1691 C C   . SER A 1 228 ? -7.376  1.483   18.883  1.00 98.03 228 A 1 
ATOM   1692 O O   . SER A 1 228 ? -6.473  1.039   19.598  1.00 97.19 228 A 1 
ATOM   1693 C CB  . SER A 1 228 ? -7.157  3.850   18.067  1.00 97.66 228 A 1 
ATOM   1694 O OG  . SER A 1 228 ? -8.464  4.168   18.494  1.00 95.74 228 A 1 
ATOM   1695 N N   . LYS A 1 229 ? -8.660  1.167   19.061  1.00 97.57 229 A 1 
ATOM   1696 C CA  . LYS A 1 229 ? -9.187  0.363   20.179  1.00 97.47 229 A 1 
ATOM   1697 C C   . LYS A 1 229 ? -9.543  -1.078  19.797  1.00 97.84 229 A 1 
ATOM   1698 O O   . LYS A 1 229 ? -10.004 -1.829  20.653  1.00 96.39 229 A 1 
ATOM   1699 C CB  . LYS A 1 229 ? -10.391 1.079   20.797  1.00 96.69 229 A 1 
ATOM   1700 C CG  . LYS A 1 229 ? -10.019 2.468   21.338  1.00 92.89 229 A 1 
ATOM   1701 C CD  . LYS A 1 229 ? -11.246 3.140   21.955  1.00 80.58 229 A 1 
ATOM   1702 C CE  . LYS A 1 229 ? -10.875 4.554   22.392  1.00 71.74 229 A 1 
ATOM   1703 N NZ  . LYS A 1 229 ? -12.058 5.305   22.867  1.00 59.73 229 A 1 
ATOM   1704 N N   . LEU A 1 230 ? -9.377  -1.462  18.539  1.00 98.33 230 A 1 
ATOM   1705 C CA  . LEU A 1 230 ? -9.740  -2.795  18.066  1.00 98.44 230 A 1 
ATOM   1706 C C   . LEU A 1 230 ? -8.603  -3.786  18.321  1.00 98.46 230 A 1 
ATOM   1707 O O   . LEU A 1 230 ? -7.440  -3.501  18.039  1.00 98.08 230 A 1 
ATOM   1708 C CB  . LEU A 1 230 ? -10.140 -2.761  16.581  1.00 98.32 230 A 1 
ATOM   1709 C CG  . LEU A 1 230 ? -11.315 -1.821  16.246  1.00 97.49 230 A 1 
ATOM   1710 C CD1 . LEU A 1 230 ? -11.664 -1.956  14.767  1.00 96.53 230 A 1 
ATOM   1711 C CD2 . LEU A 1 230 ? -12.574 -2.122  17.067  1.00 96.24 230 A 1 
ATOM   1712 N N   . ASN A 1 231 ? -8.949  -4.966  18.822  1.00 98.53 231 A 1 
ATOM   1713 C CA  . ASN A 1 231 ? -8.011  -6.082  18.989  1.00 98.33 231 A 1 
ATOM   1714 C C   . ASN A 1 231 ? -8.177  -7.150  17.906  1.00 98.48 231 A 1 
ATOM   1715 O O   . ASN A 1 231 ? -7.288  -7.972  17.707  1.00 97.49 231 A 1 
ATOM   1716 C CB  . ASN A 1 231 ? -8.193  -6.677  20.389  1.00 97.31 231 A 1 
ATOM   1717 C CG  . ASN A 1 231 ? -7.816  -5.699  21.491  1.00 91.74 231 A 1 
ATOM   1718 O OD1 . ASN A 1 231 ? -6.898  -4.903  21.390  1.00 80.85 231 A 1 
ATOM   1719 N ND2 . ASN A 1 231 ? -8.524  -5.738  22.598  1.00 79.45 231 A 1 
ATOM   1720 N N   . GLU A 1 232 ? -9.312  -7.121  17.208  1.00 98.58 232 A 1 
ATOM   1721 C CA  . GLU A 1 232 ? -9.659  -8.012  16.108  1.00 98.50 232 A 1 
ATOM   1722 C C   . GLU A 1 232 ? -10.492 -7.250  15.078  1.00 98.74 232 A 1 
ATOM   1723 O O   . GLU A 1 232 ? -11.008 -6.157  15.360  1.00 98.47 232 A 1 
ATOM   1724 C CB  . GLU A 1 232 ? -10.381 -9.262  16.643  1.00 96.99 232 A 1 
ATOM   1725 C CG  . GLU A 1 232 ? -11.724 -8.973  17.346  1.00 86.38 232 A 1 
ATOM   1726 C CD  . GLU A 1 232 ? -12.359 -10.225 17.991  1.00 85.18 232 A 1 
ATOM   1727 O OE1 . GLU A 1 232 ? -13.392 -10.051 18.671  1.00 78.50 232 A 1 
ATOM   1728 O OE2 . GLU A 1 232 ? -11.808 -11.338 17.833  1.00 80.91 232 A 1 
ATOM   1729 N N   . LEU A 1 233 ? -10.607 -7.816  13.875  1.00 98.89 233 A 1 
ATOM   1730 C CA  . LEU A 1 233 ? -11.465 -7.328  12.801  1.00 98.92 233 A 1 
ATOM   1731 C C   . LEU A 1 233 ? -12.600 -8.330  12.551  1.00 98.93 233 A 1 
ATOM   1732 O O   . LEU A 1 233 ? -12.420 -9.527  12.793  1.00 98.86 233 A 1 
ATOM   1733 C CB  . LEU A 1 233 ? -10.628 -7.094  11.533  1.00 98.90 233 A 1 
ATOM   1734 C CG  . LEU A 1 233 ? -9.566  -5.988  11.652  1.00 98.70 233 A 1 
ATOM   1735 C CD1 . LEU A 1 233 ? -8.715  -5.958  10.385  1.00 98.46 233 A 1 
ATOM   1736 C CD2 . LEU A 1 233 ? -10.186 -4.601  11.837  1.00 98.26 233 A 1 
ATOM   1737 N N   . PRO A 1 234 ? -13.751 -7.876  12.014  1.00 98.94 234 A 1 
ATOM   1738 C CA  . PRO A 1 234 ? -14.817 -8.772  11.590  1.00 98.95 234 A 1 
ATOM   1739 C C   . PRO A 1 234 ? -14.317 -9.857  10.630  1.00 98.96 234 A 1 
ATOM   1740 O O   . PRO A 1 234 ? -13.471 -9.610  9.761   1.00 98.93 234 A 1 
ATOM   1741 C CB  . PRO A 1 234 ? -15.872 -7.877  10.938  1.00 98.90 234 A 1 
ATOM   1742 C CG  . PRO A 1 234 ? -15.672 -6.541  11.650  1.00 98.29 234 A 1 
ATOM   1743 C CD  . PRO A 1 234 ? -14.161 -6.489  11.840  1.00 98.89 234 A 1 
ATOM   1744 N N   . LYS A 1 235 ? -14.860 -11.075 10.755  1.00 98.96 235 A 1 
ATOM   1745 C CA  . LYS A 1 235 ? -14.466 -12.212 9.927   1.00 98.96 235 A 1 
ATOM   1746 C C   . LYS A 1 235 ? -15.059 -12.083 8.533   1.00 98.97 235 A 1 
ATOM   1747 O O   . LYS A 1 235 ? -16.264 -12.241 8.339   1.00 98.92 235 A 1 
ATOM   1748 C CB  . LYS A 1 235 ? -14.879 -13.529 10.584  1.00 98.87 235 A 1 
ATOM   1749 C CG  . LYS A 1 235 ? -14.084 -13.809 11.864  1.00 95.60 235 A 1 
ATOM   1750 C CD  . LYS A 1 235 ? -14.547 -15.134 12.470  1.00 86.60 235 A 1 
ATOM   1751 C CE  . LYS A 1 235 ? -13.786 -15.404 13.763  1.00 76.18 235 A 1 
ATOM   1752 N NZ  . LYS A 1 235 ? -14.292 -16.629 14.423  1.00 64.34 235 A 1 
ATOM   1753 N N   . VAL A 1 236 ? -14.210 -11.848 7.544   1.00 98.97 236 A 1 
ATOM   1754 C CA  . VAL A 1 236 ? -14.602 -11.807 6.131   1.00 98.98 236 A 1 
ATOM   1755 C C   . VAL A 1 236 ? -13.780 -12.806 5.332   1.00 98.98 236 A 1 
ATOM   1756 O O   . VAL A 1 236 ? -12.552 -12.764 5.334   1.00 98.95 236 A 1 
ATOM   1757 C CB  . VAL A 1 236 ? -14.518 -10.388 5.547   1.00 98.97 236 A 1 
ATOM   1758 C CG1 . VAL A 1 236 ? -14.985 -10.372 4.088   1.00 98.86 236 A 1 
ATOM   1759 C CG2 . VAL A 1 236 ? -15.403 -9.414  6.333   1.00 98.85 236 A 1 
ATOM   1760 N N   . GLY A 1 237 ? -14.473 -13.691 4.622   1.00 98.97 237 A 1 
ATOM   1761 C CA  . GLY A 1 237 ? -13.884 -14.672 3.714   1.00 98.97 237 A 1 
ATOM   1762 C C   . GLY A 1 237 ? -14.166 -14.355 2.248   1.00 98.98 237 A 1 
ATOM   1763 O O   . GLY A 1 237 ? -15.055 -13.571 1.923   1.00 98.94 237 A 1 
ATOM   1764 N N   . ILE A 1 238 ? -13.420 -14.994 1.353   1.00 98.98 238 A 1 
ATOM   1765 C CA  . ILE A 1 238 ? -13.571 -14.838 -0.097  1.00 98.98 238 A 1 
ATOM   1766 C C   . ILE A 1 238 ? -13.900 -16.198 -0.710  1.00 98.98 238 A 1 
ATOM   1767 O O   . ILE A 1 238 ? -13.245 -17.195 -0.414  1.00 98.94 238 A 1 
ATOM   1768 C CB  . ILE A 1 238 ? -12.319 -14.200 -0.742  1.00 98.98 238 A 1 
ATOM   1769 C CG1 . ILE A 1 238 ? -11.931 -12.874 -0.043  1.00 98.94 238 A 1 
ATOM   1770 C CG2 . ILE A 1 238 ? -12.571 -13.976 -2.249  1.00 98.93 238 A 1 
ATOM   1771 C CD1 . ILE A 1 238 ? -10.632 -12.240 -0.547  1.00 98.87 238 A 1 
ATOM   1772 N N   . VAL A 1 239 ? -14.900 -16.236 -1.599  1.00 98.97 239 A 1 
ATOM   1773 C CA  . VAL A 1 239 ? -15.240 -17.428 -2.386  1.00 98.96 239 A 1 
ATOM   1774 C C   . VAL A 1 239 ? -15.050 -17.156 -3.871  1.00 98.96 239 A 1 
ATOM   1775 O O   . VAL A 1 239 ? -15.358 -16.075 -4.363  1.00 98.89 239 A 1 
ATOM   1776 C CB  . VAL A 1 239 ? -16.650 -17.967 -2.088  1.00 98.86 239 A 1 
ATOM   1777 C CG1 . VAL A 1 239 ? -16.769 -18.384 -0.619  1.00 97.77 239 A 1 
ATOM   1778 C CG2 . VAL A 1 239 ? -17.764 -16.974 -2.418  1.00 97.55 239 A 1 
ATOM   1779 N N   . TYR A 1 240 ? -14.549 -18.146 -4.608  1.00 98.95 240 A 1 
ATOM   1780 C CA  . TYR A 1 240 ? -14.258 -18.018 -6.035  1.00 98.95 240 A 1 
ATOM   1781 C C   . TYR A 1 240 ? -15.385 -18.603 -6.890  1.00 98.95 240 A 1 
ATOM   1782 O O   . TYR A 1 240 ? -15.919 -19.668 -6.577  1.00 98.87 240 A 1 
ATOM   1783 C CB  . TYR A 1 240 ? -12.905 -18.670 -6.329  1.00 98.90 240 A 1 
ATOM   1784 C CG  . TYR A 1 240 ? -12.195 -18.073 -7.529  1.00 98.68 240 A 1 
ATOM   1785 C CD1 . TYR A 1 240 ? -12.222 -18.722 -8.776  1.00 97.94 240 A 1 
ATOM   1786 C CD2 . TYR A 1 240 ? -11.475 -16.868 -7.385  1.00 97.90 240 A 1 
ATOM   1787 C CE1 . TYR A 1 240 ? -11.525 -18.184 -9.871  1.00 97.14 240 A 1 
ATOM   1788 C CE2 . TYR A 1 240 ? -10.776 -16.321 -8.476  1.00 97.08 240 A 1 
ATOM   1789 C CZ  . TYR A 1 240 ? -10.800 -16.988 -9.716  1.00 97.52 240 A 1 
ATOM   1790 O OH  . TYR A 1 240 ? -10.098 -16.468 -10.775 1.00 95.75 240 A 1 
ATOM   1791 N N   . ASN A 1 241 ? -15.733 -17.936 -7.989  1.00 98.91 241 A 1 
ATOM   1792 C CA  . ASN A 1 241 ? -16.726 -18.409 -8.951  1.00 98.92 241 A 1 
ATOM   1793 C C   . ASN A 1 241 ? -16.068 -18.869 -10.251 1.00 98.93 241 A 1 
ATOM   1794 O O   . ASN A 1 241 ? -15.134 -18.246 -10.754 1.00 98.84 241 A 1 
ATOM   1795 C CB  . ASN A 1 241 ? -17.780 -17.332 -9.222  1.00 98.88 241 A 1 
ATOM   1796 C CG  . ASN A 1 241 ? -18.696 -17.100 -8.037  1.00 98.83 241 A 1 
ATOM   1797 O OD1 . ASN A 1 241 ? -19.786 -17.636 -7.964  1.00 95.08 241 A 1 
ATOM   1798 N ND2 . ASN A 1 241 ? -18.271 -16.299 -7.082  1.00 95.11 241 A 1 
ATOM   1799 N N   . TYR A 1 242 ? -16.604 -19.958 -10.815 1.00 98.89 242 A 1 
ATOM   1800 C CA  . TYR A 1 242 ? -16.154 -20.595 -12.050 1.00 98.90 242 A 1 
ATOM   1801 C C   . TYR A 1 242 ? -17.245 -21.546 -12.558 1.00 98.88 242 A 1 
ATOM   1802 O O   . TYR A 1 242 ? -18.253 -21.767 -11.882 1.00 98.76 242 A 1 
ATOM   1803 C CB  . TYR A 1 242 ? -14.820 -21.323 -11.803 1.00 98.86 242 A 1 
ATOM   1804 C CG  . TYR A 1 242 ? -14.790 -22.207 -10.568 1.00 98.87 242 A 1 
ATOM   1805 C CD1 . TYR A 1 242 ? -14.450 -21.655 -9.312  1.00 98.76 242 A 1 
ATOM   1806 C CD2 . TYR A 1 242 ? -15.100 -23.576 -10.651 1.00 98.70 242 A 1 
ATOM   1807 C CE1 . TYR A 1 242 ? -14.435 -22.449 -8.158  1.00 98.55 242 A 1 
ATOM   1808 C CE2 . TYR A 1 242 ? -15.091 -24.384 -9.500  1.00 98.54 242 A 1 
ATOM   1809 C CZ  . TYR A 1 242 ? -14.760 -23.813 -8.254  1.00 98.54 242 A 1 
ATOM   1810 O OH  . TYR A 1 242 ? -14.760 -24.595 -7.118  1.00 98.11 242 A 1 
ATOM   1811 N N   . ALA A 1 243 ? -17.087 -22.102 -13.756 1.00 98.80 243 A 1 
ATOM   1812 C CA  . ALA A 1 243 ? -18.013 -23.103 -14.277 1.00 98.76 243 A 1 
ATOM   1813 C C   . ALA A 1 243 ? -18.101 -24.301 -13.320 1.00 98.77 243 A 1 
ATOM   1814 O O   . ALA A 1 243 ? -17.080 -24.858 -12.921 1.00 98.62 243 A 1 
ATOM   1815 C CB  . ALA A 1 243 ? -17.544 -23.530 -15.673 1.00 98.67 243 A 1 
ATOM   1816 N N   . ASN A 1 244 ? -19.329 -24.694 -12.979 1.00 98.72 244 A 1 
ATOM   1817 C CA  . ASN A 1 244 ? -19.600 -25.770 -12.023 1.00 98.73 244 A 1 
ATOM   1818 C C   . ASN A 1 244 ? -19.007 -25.528 -10.614 1.00 98.78 244 A 1 
ATOM   1819 O O   . ASN A 1 244 ? -18.542 -26.458 -9.960  1.00 98.55 244 A 1 
ATOM   1820 C CB  . ASN A 1 244 ? -19.208 -27.113 -12.670 1.00 98.58 244 A 1 
ATOM   1821 C CG  . ASN A 1 244 ? -19.895 -28.292 -12.011 1.00 98.25 244 A 1 
ATOM   1822 O OD1 . ASN A 1 244 ? -21.102 -28.397 -11.998 1.00 95.05 244 A 1 
ATOM   1823 N ND2 . ASN A 1 244 ? -19.146 -29.236 -11.489 1.00 95.60 244 A 1 
ATOM   1824 N N   . ALA A 1 245 ? -18.993 -24.267 -10.156 1.00 98.77 245 A 1 
ATOM   1825 C CA  . ALA A 1 245 ? -18.475 -23.922 -8.840  1.00 98.75 245 A 1 
ATOM   1826 C C   . ALA A 1 245 ? -19.248 -24.639 -7.724  1.00 98.73 245 A 1 
ATOM   1827 O O   . ALA A 1 245 ? -20.481 -24.657 -7.707  1.00 98.56 245 A 1 
ATOM   1828 C CB  . ALA A 1 245 ? -18.497 -22.402 -8.652  1.00 98.69 245 A 1 
ATOM   1829 N N   . SER A 1 246 ? -18.508 -25.188 -6.772  1.00 98.73 246 A 1 
ATOM   1830 C CA  . SER A 1 246 ? -19.085 -25.750 -5.554  1.00 98.69 246 A 1 
ATOM   1831 C C   . SER A 1 246 ? -19.575 -24.638 -4.628  1.00 98.75 246 A 1 
ATOM   1832 O O   . SER A 1 246 ? -18.913 -23.611 -4.479  1.00 98.68 246 A 1 
ATOM   1833 C CB  . SER A 1 246 ? -18.049 -26.618 -4.842  1.00 98.49 246 A 1 
ATOM   1834 O OG  . SER A 1 246 ? -18.624 -27.218 -3.698  1.00 97.10 246 A 1 
ATOM   1835 N N   . ASP A 1 247 ? -20.709 -24.862 -3.968  1.00 98.71 247 A 1 
ATOM   1836 C CA  . ASP A 1 247 ? -21.212 -24.002 -2.896  1.00 98.68 247 A 1 
ATOM   1837 C C   . ASP A 1 247 ? -20.594 -24.312 -1.521  1.00 98.81 247 A 1 
ATOM   1838 O O   . ASP A 1 247 ? -20.764 -23.533 -0.583  1.00 98.69 247 A 1 
ATOM   1839 C CB  . ASP A 1 247 ? -22.744 -24.081 -2.862  1.00 98.06 247 A 1 
ATOM   1840 C CG  . ASP A 1 247 ? -23.315 -25.454 -2.476  1.00 93.40 247 A 1 
ATOM   1841 O OD1 . ASP A 1 247 ? -22.569 -26.454 -2.402  1.00 90.34 247 A 1 
ATOM   1842 O OD2 . ASP A 1 247 ? -24.537 -25.517 -2.232  1.00 90.37 247 A 1 
ATOM   1843 N N   . LEU A 1 248 ? -19.845 -25.397 -1.385  1.00 98.89 248 A 1 
ATOM   1844 C CA  . LEU A 1 248 ? -19.243 -25.824 -0.120  1.00 98.91 248 A 1 
ATOM   1845 C C   . LEU A 1 248 ? -18.336 -24.760 0.522   1.00 98.94 248 A 1 
ATOM   1846 O O   . LEU A 1 248 ? -18.448 -24.577 1.735   1.00 98.90 248 A 1 
ATOM   1847 C CB  . LEU A 1 248 ? -18.471 -27.145 -0.293  1.00 98.84 248 A 1 
ATOM   1848 C CG  . LEU A 1 248 ? -19.324 -28.372 -0.654  1.00 97.73 248 A 1 
ATOM   1849 C CD1 . LEU A 1 248 ? -18.406 -29.576 -0.868  1.00 95.50 248 A 1 
ATOM   1850 C CD2 . LEU A 1 248 ? -20.327 -28.724 0.452   1.00 95.62 248 A 1 
ATOM   1851 N N   . PRO A 1 249 ? -17.489 -24.011 -0.221  1.00 98.93 249 A 1 
ATOM   1852 C CA  . PRO A 1 249 ? -16.689 -22.947 0.394   1.00 98.92 249 A 1 
ATOM   1853 C C   . PRO A 1 249 ? -17.547 -21.841 1.016   1.00 98.93 249 A 1 
ATOM   1854 O O   . PRO A 1 249 ? -17.259 -21.394 2.123   1.00 98.88 249 A 1 
ATOM   1855 C CB  . PRO A 1 249 ? -15.787 -22.409 -0.720  1.00 98.84 249 A 1 
ATOM   1856 C CG  . PRO A 1 249 ? -15.695 -23.572 -1.706  1.00 98.13 249 A 1 
ATOM   1857 C CD  . PRO A 1 249 ? -17.090 -24.186 -1.611  1.00 98.83 249 A 1 
ATOM   1858 N N   . ALA A 1 250 ? -18.623 -21.419 0.340   1.00 98.91 250 A 1 
ATOM   1859 C CA  . ALA A 1 250 ? -19.546 -20.416 0.867   1.00 98.91 250 A 1 
ATOM   1860 C C   . ALA A 1 250 ? -20.312 -20.953 2.087   1.00 98.90 250 A 1 
ATOM   1861 O O   . ALA A 1 250 ? -20.365 -20.281 3.116   1.00 98.83 250 A 1 
ATOM   1862 C CB  . ALA A 1 250 ? -20.487 -19.963 -0.257  1.00 98.84 250 A 1 
ATOM   1863 N N   . LYS A 1 251 ? -20.829 -22.184 2.006   1.00 98.91 251 A 1 
ATOM   1864 C CA  . LYS A 1 251 ? -21.494 -22.848 3.136   1.00 98.89 251 A 1 
ATOM   1865 C C   . LYS A 1 251 ? -20.591 -22.950 4.358   1.00 98.88 251 A 1 
ATOM   1866 O O   . LYS A 1 251 ? -21.022 -22.588 5.447   1.00 98.79 251 A 1 
ATOM   1867 C CB  . LYS A 1 251 ? -21.987 -24.241 2.724   1.00 98.75 251 A 1 
ATOM   1868 C CG  . LYS A 1 251 ? -23.279 -24.153 1.900   1.00 90.09 251 A 1 
ATOM   1869 C CD  . LYS A 1 251 ? -23.705 -25.550 1.446   1.00 87.51 251 A 1 
ATOM   1870 C CE  . LYS A 1 251 ? -25.103 -25.471 0.840   1.00 76.14 251 A 1 
ATOM   1871 N NZ  . LYS A 1 251 ? -25.414 -26.687 0.056   1.00 68.41 251 A 1 
ATOM   1872 N N   . ALA A 1 252 ? -19.334 -23.340 4.178   1.00 98.92 252 A 1 
ATOM   1873 C CA  . ALA A 1 252 ? -18.385 -23.452 5.284   1.00 98.92 252 A 1 
ATOM   1874 C C   . ALA A 1 252 ? -18.164 -22.113 6.015   1.00 98.91 252 A 1 
ATOM   1875 O O   . ALA A 1 252 ? -18.065 -22.090 7.243   1.00 98.82 252 A 1 
ATOM   1876 C CB  . ALA A 1 252 ? -17.067 -24.008 4.733   1.00 98.88 252 A 1 
ATOM   1877 N N   . LEU A 1 253 ? -18.125 -20.990 5.281   1.00 98.92 253 A 1 
ATOM   1878 C CA  . LEU A 1 253 ? -18.013 -19.656 5.882   1.00 98.91 253 A 1 
ATOM   1879 C C   . LEU A 1 253 ? -19.294 -19.263 6.636   1.00 98.86 253 A 1 
ATOM   1880 O O   . LEU A 1 253 ? -19.210 -18.728 7.739   1.00 98.71 253 A 1 
ATOM   1881 C CB  . LEU A 1 253 ? -17.673 -18.620 4.797   1.00 98.89 253 A 1 
ATOM   1882 C CG  . LEU A 1 253 ? -16.292 -18.794 4.128   1.00 98.65 253 A 1 
ATOM   1883 C CD1 . LEU A 1 253 ? -16.139 -17.774 3.001   1.00 98.47 253 A 1 
ATOM   1884 C CD2 . LEU A 1 253 ? -15.132 -18.602 5.103   1.00 98.34 253 A 1 
ATOM   1885 N N   . VAL A 1 254 ? -20.469 -19.559 6.068   1.00 98.81 254 A 1 
ATOM   1886 C CA  . VAL A 1 254 ? -21.768 -19.319 6.723   1.00 98.71 254 A 1 
ATOM   1887 C C   . VAL A 1 254 ? -21.892 -20.147 8.004   1.00 98.65 254 A 1 
ATOM   1888 O O   . VAL A 1 254 ? -22.212 -19.594 9.056   1.00 98.39 254 A 1 
ATOM   1889 C CB  . VAL A 1 254 ? -22.936 -19.609 5.762   1.00 98.51 254 A 1 
ATOM   1890 C CG1 . VAL A 1 254 ? -24.304 -19.501 6.443   1.00 97.76 254 A 1 
ATOM   1891 C CG2 . VAL A 1 254 ? -22.944 -18.610 4.597   1.00 97.92 254 A 1 
ATOM   1892 N N   . ASP A 1 255 ? -21.566 -21.431 7.942   1.00 98.72 255 A 1 
ATOM   1893 C CA  . ASP A 1 255 ? -21.645 -22.351 9.085   1.00 98.61 255 A 1 
ATOM   1894 C C   . ASP A 1 255 ? -20.675 -21.954 10.211  1.00 98.52 255 A 1 
ATOM   1895 O O   . ASP A 1 255 ? -20.969 -22.140 11.395  1.00 98.10 255 A 1 
ATOM   1896 C CB  . ASP A 1 255 ? -21.335 -23.786 8.613   1.00 98.43 255 A 1 
ATOM   1897 C CG  . ASP A 1 255 ? -22.399 -24.411 7.696   1.00 95.83 255 A 1 
ATOM   1898 O OD1 . ASP A 1 255 ? -23.536 -23.901 7.653   1.00 93.92 255 A 1 
ATOM   1899 O OD2 . ASP A 1 255 ? -22.067 -25.444 7.063   1.00 93.41 255 A 1 
ATOM   1900 N N   . ALA A 1 256 ? -19.541 -21.346 9.856   1.00 98.74 256 A 1 
ATOM   1901 C CA  . ALA A 1 256 ? -18.577 -20.797 10.813  1.00 98.73 256 A 1 
ATOM   1902 C C   . ALA A 1 256 ? -18.986 -19.425 11.395  1.00 98.66 256 A 1 
ATOM   1903 O O   . ALA A 1 256 ? -18.254 -18.877 12.229  1.00 98.30 256 A 1 
ATOM   1904 C CB  . ALA A 1 256 ? -17.200 -20.761 10.144  1.00 98.69 256 A 1 
ATOM   1905 N N   . GLY A 1 257 ? -20.126 -18.862 10.967  1.00 98.57 257 A 1 
ATOM   1906 C CA  . GLY A 1 257 ? -20.627 -17.577 11.452  1.00 98.43 257 A 1 
ATOM   1907 C C   . GLY A 1 257 ? -19.791 -16.376 11.008  1.00 98.60 257 A 1 
ATOM   1908 O O   . GLY A 1 257 ? -19.572 -15.456 11.798  1.00 98.12 257 A 1 
ATOM   1909 N N   . TYR A 1 258 ? -19.284 -16.387 9.766   1.00 98.83 258 A 1 
ATOM   1910 C CA  . TYR A 1 258 ? -18.558 -15.239 9.215   1.00 98.89 258 A 1 
ATOM   1911 C C   . TYR A 1 258 ? -19.464 -14.005 9.141   1.00 98.88 258 A 1 
ATOM   1912 O O   . TYR A 1 258 ? -20.615 -14.091 8.714   1.00 98.74 258 A 1 
ATOM   1913 C CB  . TYR A 1 258 ? -17.957 -15.581 7.844   1.00 98.89 258 A 1 
ATOM   1914 C CG  . TYR A 1 258 ? -16.542 -16.131 7.916   1.00 98.85 258 A 1 
ATOM   1915 C CD1 . TYR A 1 258 ? -15.493 -15.466 7.246   1.00 98.62 258 A 1 
ATOM   1916 C CD2 . TYR A 1 258 ? -16.249 -17.282 8.675   1.00 98.57 258 A 1 
ATOM   1917 C CE1 . TYR A 1 258 ? -14.177 -15.947 7.323   1.00 98.39 258 A 1 
ATOM   1918 C CE2 . TYR A 1 258 ? -14.935 -17.763 8.769   1.00 98.38 258 A 1 
ATOM   1919 C CZ  . TYR A 1 258 ? -13.901 -17.092 8.088   1.00 98.53 258 A 1 
ATOM   1920 O OH  . TYR A 1 258 ? -12.611 -17.555 8.180   1.00 97.94 258 A 1 
ATOM   1921 N N   . ASP A 1 259 ? -18.929 -12.851 9.513   1.00 98.92 259 A 1 
ATOM   1922 C CA  . ASP A 1 259 ? -19.646 -11.574 9.486   1.00 98.92 259 A 1 
ATOM   1923 C C   . ASP A 1 259 ? -19.921 -11.112 8.049   1.00 98.92 259 A 1 
ATOM   1924 O O   . ASP A 1 259 ? -20.951 -10.487 7.768   1.00 98.81 259 A 1 
ATOM   1925 C CB  . ASP A 1 259 ? -18.821 -10.506 10.223  1.00 98.87 259 A 1 
ATOM   1926 C CG  . ASP A 1 259 ? -18.587 -10.851 11.695  1.00 98.69 259 A 1 
ATOM   1927 O OD1 . ASP A 1 259 ? -19.551 -10.704 12.489  1.00 97.62 259 A 1 
ATOM   1928 O OD2 . ASP A 1 259 ? -17.439 -11.245 12.019  1.00 97.64 259 A 1 
ATOM   1929 N N   . GLY A 1 260 ? -19.018 -11.431 7.122   1.00 98.94 260 A 1 
ATOM   1930 C CA  . GLY A 1 260 ? -19.129 -11.083 5.714   1.00 98.96 260 A 1 
ATOM   1931 C C   . GLY A 1 260 ? -18.472 -12.092 4.777   1.00 98.98 260 A 1 
ATOM   1932 O O   . GLY A 1 260 ? -17.554 -12.828 5.142   1.00 98.95 260 A 1 
ATOM   1933 N N   . ILE A 1 261 ? -18.941 -12.096 3.527   1.00 98.96 261 A 1 
ATOM   1934 C CA  . ILE A 1 261 ? -18.380 -12.899 2.441   1.00 98.97 261 A 1 
ATOM   1935 C C   . ILE A 1 261 ? -18.208 -12.012 1.207   1.00 98.97 261 A 1 
ATOM   1936 O O   . ILE A 1 261 ? -19.146 -11.355 0.758   1.00 98.94 261 A 1 
ATOM   1937 C CB  . ILE A 1 261 ? -19.243 -14.149 2.149   1.00 98.96 261 A 1 
ATOM   1938 C CG1 . ILE A 1 261 ? -19.387 -15.030 3.414   1.00 98.84 261 A 1 
ATOM   1939 C CG2 . ILE A 1 261 ? -18.618 -14.962 0.995   1.00 98.87 261 A 1 
ATOM   1940 C CD1 . ILE A 1 261 ? -20.293 -16.255 3.256   1.00 98.32 261 A 1 
ATOM   1941 N N   . VAL A 1 262 ? -17.018 -12.021 0.631   1.00 98.96 262 A 1 
ATOM   1942 C CA  . VAL A 1 262 ? -16.748 -11.433 -0.682  1.00 98.97 262 A 1 
ATOM   1943 C C   . VAL A 1 262 ? -16.794 -12.536 -1.732  1.00 98.96 262 A 1 
ATOM   1944 O O   . VAL A 1 262 ? -16.122 -13.560 -1.617  1.00 98.93 262 A 1 
ATOM   1945 C CB  . VAL A 1 262 ? -15.413 -10.676 -0.707  1.00 98.97 262 A 1 
ATOM   1946 C CG1 . VAL A 1 262 ? -15.124 -10.094 -2.095  1.00 98.87 262 A 1 
ATOM   1947 C CG2 . VAL A 1 262 ? -15.422 -9.519  0.296   1.00 98.87 262 A 1 
ATOM   1948 N N   . SER A 1 263 ? -17.565 -12.323 -2.784  1.00 98.89 263 A 1 
ATOM   1949 C CA  . SER A 1 263 ? -17.579 -13.193 -3.953  1.00 98.88 263 A 1 
ATOM   1950 C C   . SER A 1 263 ? -16.588 -12.687 -4.999  1.00 98.89 263 A 1 
ATOM   1951 O O   . SER A 1 263 ? -16.727 -11.572 -5.498  1.00 98.85 263 A 1 
ATOM   1952 C CB  . SER A 1 263 ? -18.995 -13.265 -4.521  1.00 98.81 263 A 1 
ATOM   1953 O OG  . SER A 1 263 ? -19.011 -14.098 -5.659  1.00 98.25 263 A 1 
ATOM   1954 N N   . ALA A 1 264 ? -15.618 -13.505 -5.370  1.00 98.90 264 A 1 
ATOM   1955 C CA  . ALA A 1 264 ? -14.850 -13.338 -6.599  1.00 98.91 264 A 1 
ATOM   1956 C C   . ALA A 1 264 ? -15.697 -13.853 -7.772  1.00 98.87 264 A 1 
ATOM   1957 O O   . ALA A 1 264 ? -15.607 -15.015 -8.178  1.00 98.81 264 A 1 
ATOM   1958 C CB  . ALA A 1 264 ? -13.499 -14.049 -6.447  1.00 98.93 264 A 1 
ATOM   1959 N N   . GLY A 1 265 ? -16.593 -12.994 -8.272  1.00 98.73 265 A 1 
ATOM   1960 C CA  . GLY A 1 265 ? -17.543 -13.309 -9.328  1.00 98.73 265 A 1 
ATOM   1961 C C   . GLY A 1 265 ? -16.884 -13.531 -10.693 1.00 98.79 265 A 1 
ATOM   1962 O O   . GLY A 1 265 ? -15.718 -13.207 -10.923 1.00 98.73 265 A 1 
ATOM   1963 N N   . VAL A 1 266 ? -17.659 -14.079 -11.626 1.00 98.37 266 A 1 
ATOM   1964 C CA  . VAL A 1 266 ? -17.302 -14.103 -13.050 1.00 98.35 266 A 1 
ATOM   1965 C C   . VAL A 1 266 ? -17.851 -12.851 -13.740 1.00 98.17 266 A 1 
ATOM   1966 O O   . VAL A 1 266 ? -18.914 -12.357 -13.369 1.00 97.98 266 A 1 
ATOM   1967 C CB  . VAL A 1 266 ? -17.764 -15.396 -13.752 1.00 98.34 266 A 1 
ATOM   1968 C CG1 . VAL A 1 266 ? -17.044 -16.619 -13.171 1.00 97.83 266 A 1 
ATOM   1969 C CG2 . VAL A 1 266 ? -19.270 -15.647 -13.677 1.00 97.70 266 A 1 
ATOM   1970 N N   . GLY A 1 267 ? -17.142 -12.325 -14.732 1.00 98.12 267 A 1 
ATOM   1971 C CA  . GLY A 1 267 ? -17.582 -11.123 -15.449 1.00 98.04 267 A 1 
ATOM   1972 C C   . GLY A 1 267 ? -17.858 -9.939  -14.503 1.00 98.27 267 A 1 
ATOM   1973 O O   . GLY A 1 267 ? -17.051 -9.646  -13.615 1.00 98.25 267 A 1 
ATOM   1974 N N   . ASN A 1 268 ? -19.006 -9.289  -14.674 1.00 97.82 268 A 1 
ATOM   1975 C CA  . ASN A 1 268 ? -19.443 -8.161  -13.846 1.00 97.86 268 A 1 
ATOM   1976 C C   . ASN A 1 268 ? -20.029 -8.626  -12.491 1.00 97.82 268 A 1 
ATOM   1977 O O   . ASN A 1 268 ? -21.196 -8.388  -12.166 1.00 97.53 268 A 1 
ATOM   1978 C CB  . ASN A 1 268 ? -20.395 -7.294  -14.691 1.00 97.69 268 A 1 
ATOM   1979 C CG  . ASN A 1 268 ? -20.696 -5.944  -14.057 1.00 97.58 268 A 1 
ATOM   1980 O OD1 . ASN A 1 268 ? -20.199 -5.577  -13.008 1.00 95.69 268 A 1 
ATOM   1981 N ND2 . ASN A 1 268 ? -21.522 -5.145  -14.699 1.00 95.28 268 A 1 
ATOM   1982 N N   . GLY A 1 269 ? -19.233 -9.346  -11.713 1.00 98.04 269 A 1 
ATOM   1983 C CA  . GLY A 1 269 ? -19.612 -9.805  -10.376 1.00 98.00 269 A 1 
ATOM   1984 C C   . GLY A 1 269 ? -20.717 -10.866 -10.342 1.00 97.99 269 A 1 
ATOM   1985 O O   . GLY A 1 269 ? -21.408 -10.995 -9.331  1.00 97.75 269 A 1 
ATOM   1986 N N   . ASN A 1 270 ? -20.900 -11.617 -11.419 1.00 98.03 270 A 1 
ATOM   1987 C CA  . ASN A 1 270 ? -21.900 -12.683 -11.499 1.00 97.96 270 A 1 
ATOM   1988 C C   . ASN A 1 270 ? -21.493 -13.916 -10.675 1.00 98.10 270 A 1 
ATOM   1989 O O   . ASN A 1 270 ? -20.312 -14.216 -10.483 1.00 98.16 270 A 1 
ATOM   1990 C CB  . ASN A 1 270 ? -22.159 -13.044 -12.970 1.00 97.81 270 A 1 
ATOM   1991 C CG  . ASN A 1 270 ? -22.889 -11.951 -13.734 1.00 97.23 270 A 1 
ATOM   1992 O OD1 . ASN A 1 270 ? -23.681 -11.207 -13.187 1.00 94.00 270 A 1 
ATOM   1993 N ND2 . ASN A 1 270 ? -22.671 -11.866 -15.030 1.00 93.31 270 A 1 
ATOM   1994 N N   . LEU A 1 271 ? -22.501 -14.657 -10.218 1.00 98.26 271 A 1 
ATOM   1995 C CA  . LEU A 1 271 ? -22.355 -15.806 -9.334  1.00 98.39 271 A 1 
ATOM   1996 C C   . LEU A 1 271 ? -22.789 -17.086 -10.052 1.00 98.38 271 A 1 
ATOM   1997 O O   . LEU A 1 271 ? -23.808 -17.106 -10.749 1.00 98.10 271 A 1 
ATOM   1998 C CB  . LEU A 1 271 ? -23.215 -15.572 -8.080  1.00 98.21 271 A 1 
ATOM   1999 C CG  . LEU A 1 271 ? -22.843 -14.314 -7.266  1.00 96.38 271 A 1 
ATOM   2000 C CD1 . LEU A 1 271 ? -23.929 -13.996 -6.240  1.00 90.73 271 A 1 
ATOM   2001 C CD2 . LEU A 1 271 ? -21.543 -14.520 -6.502  1.00 91.24 271 A 1 
ATOM   2002 N N   . TYR A 1 272 ? -22.077 -18.191 -9.841  1.00 98.55 272 A 1 
ATOM   2003 C CA  . TYR A 1 272 ? -22.589 -19.507 -10.206 1.00 98.61 272 A 1 
ATOM   2004 C C   . TYR A 1 272 ? -23.841 -19.819 -9.377  1.00 98.57 272 A 1 
ATOM   2005 O O   . TYR A 1 272 ? -23.906 -19.463 -8.198  1.00 98.59 272 A 1 
ATOM   2006 C CB  . TYR A 1 272 ? -21.505 -20.574 -10.038 1.00 98.67 272 A 1 
ATOM   2007 C CG  . TYR A 1 272 ? -21.943 -21.933 -10.551 1.00 98.66 272 A 1 
ATOM   2008 C CD1 . TYR A 1 272 ? -22.257 -22.971 -9.654  1.00 98.44 272 A 1 
ATOM   2009 C CD2 . TYR A 1 272 ? -22.072 -22.152 -11.939 1.00 98.42 272 A 1 
ATOM   2010 C CE1 . TYR A 1 272 ? -22.694 -24.217 -10.135 1.00 98.23 272 A 1 
ATOM   2011 C CE2 . TYR A 1 272 ? -22.514 -23.394 -12.429 1.00 98.25 272 A 1 
ATOM   2012 C CZ  . TYR A 1 272 ? -22.825 -24.424 -11.523 1.00 98.32 272 A 1 
ATOM   2013 O OH  . TYR A 1 272 ? -23.262 -25.637 -11.998 1.00 97.84 272 A 1 
ATOM   2014 N N   . LYS A 1 273 ? -24.847 -20.467 -9.979  1.00 98.46 273 A 1 
ATOM   2015 C CA  . LYS A 1 273 ? -26.184 -20.641 -9.389  1.00 98.36 273 A 1 
ATOM   2016 C C   . LYS A 1 273 ? -26.156 -21.146 -7.940  1.00 98.50 273 A 1 
ATOM   2017 O O   . LYS A 1 273 ? -26.805 -20.553 -7.085  1.00 98.31 273 A 1 
ATOM   2018 C CB  . LYS A 1 273 ? -27.010 -21.576 -10.287 1.00 97.63 273 A 1 
ATOM   2019 C CG  . LYS A 1 273 ? -28.469 -21.768 -9.829  1.00 85.84 273 A 1 
ATOM   2020 C CD  . LYS A 1 273 ? -29.324 -20.497 -9.989  1.00 77.77 273 A 1 
ATOM   2021 C CE  . LYS A 1 273 ? -30.797 -20.747 -9.655  1.00 63.27 273 A 1 
ATOM   2022 N NZ  . LYS A 1 273 ? -31.029 -20.835 -8.193  1.00 53.73 273 A 1 
ATOM   2023 N N   . SER A 1 274 ? -25.393 -22.192 -7.644  1.00 98.70 274 A 1 
ATOM   2024 C CA  . SER A 1 274 ? -25.317 -22.758 -6.287  1.00 98.64 274 A 1 
ATOM   2025 C C   . SER A 1 274 ? -24.677 -21.796 -5.276  1.00 98.73 274 A 1 
ATOM   2026 O O   . SER A 1 274 ? -25.108 -21.714 -4.124  1.00 98.47 274 A 1 
ATOM   2027 C CB  . SER A 1 274 ? -24.520 -24.067 -6.298  1.00 98.11 274 A 1 
ATOM   2028 O OG  . SER A 1 274 ? -25.031 -24.961 -7.273  1.00 86.15 274 A 1 
ATOM   2029 N N   . VAL A 1 275 ? -23.673 -21.030 -5.708  1.00 98.64 275 A 1 
ATOM   2030 C CA  . VAL A 1 275 ? -23.033 -19.996 -4.877  1.00 98.71 275 A 1 
ATOM   2031 C C   . VAL A 1 275 ? -24.009 -18.841 -4.651  1.00 98.70 275 A 1 
ATOM   2032 O O   . VAL A 1 275 ? -24.141 -18.372 -3.523  1.00 98.64 275 A 1 
ATOM   2033 C CB  . VAL A 1 275 ? -21.718 -19.489 -5.506  1.00 98.72 275 A 1 
ATOM   2034 C CG1 . VAL A 1 275 ? -21.025 -18.459 -4.607  1.00 98.48 275 A 1 
ATOM   2035 C CG2 . VAL A 1 275 ? -20.725 -20.637 -5.746  1.00 98.50 275 A 1 
ATOM   2036 N N   . PHE A 1 276 ? -24.748 -18.432 -5.696  1.00 98.61 276 A 1 
ATOM   2037 C CA  . PHE A 1 276 ? -25.798 -17.416 -5.593  1.00 98.58 276 A 1 
ATOM   2038 C C   . PHE A 1 276 ? -26.833 -17.798 -4.533  1.00 98.56 276 A 1 
ATOM   2039 O O   . PHE A 1 276 ? -27.110 -17.000 -3.640  1.00 98.53 276 A 1 
ATOM   2040 C CB  . PHE A 1 276 ? -26.463 -17.212 -6.961  1.00 98.42 276 A 1 
ATOM   2041 C CG  . PHE A 1 276 ? -27.497 -16.105 -6.975  1.00 97.89 276 A 1 
ATOM   2042 C CD1 . PHE A 1 276 ? -28.800 -16.336 -6.499  1.00 96.12 276 A 1 
ATOM   2043 C CD2 . PHE A 1 276 ? -27.142 -14.819 -7.431  1.00 95.45 276 A 1 
ATOM   2044 C CE1 . PHE A 1 276 ? -29.733 -15.283 -6.459  1.00 94.16 276 A 1 
ATOM   2045 C CE2 . PHE A 1 276 ? -28.066 -13.773 -7.400  1.00 93.90 276 A 1 
ATOM   2046 C CZ  . PHE A 1 276 ? -29.359 -14.004 -6.906  1.00 93.70 276 A 1 
ATOM   2047 N N   . ASP A 1 277 ? -27.371 -19.015 -4.601  1.00 98.51 277 A 1 
ATOM   2048 C CA  . ASP A 1 277 ? -28.418 -19.473 -3.680  1.00 98.46 277 A 1 
ATOM   2049 C C   . ASP A 1 277 ? -27.935 -19.472 -2.219  1.00 98.51 277 A 1 
ATOM   2050 O O   . ASP A 1 277 ? -28.655 -19.026 -1.315  1.00 98.33 277 A 1 
ATOM   2051 C CB  . ASP A 1 277 ? -28.897 -20.873 -4.111  1.00 98.22 277 A 1 
ATOM   2052 C CG  . ASP A 1 277 ? -29.651 -20.881 -5.455  1.00 97.18 277 A 1 
ATOM   2053 O OD1 . ASP A 1 277 ? -30.155 -19.831 -5.902  1.00 95.32 277 A 1 
ATOM   2054 O OD2 . ASP A 1 277 ? -29.776 -21.956 -6.086  1.00 94.89 277 A 1 
ATOM   2055 N N   . THR A 1 278 ? -26.699 -19.902 -1.989  1.00 98.69 278 A 1 
ATOM   2056 C CA  . THR A 1 278 ? -26.080 -19.886 -0.653  1.00 98.75 278 A 1 
ATOM   2057 C C   . THR A 1 278 ? -25.895 -18.458 -0.139  1.00 98.75 278 A 1 
ATOM   2058 O O   . THR A 1 278 ? -26.305 -18.151 0.983   1.00 98.66 278 A 1 
ATOM   2059 C CB  . THR A 1 278 ? -24.735 -20.637 -0.663  1.00 98.71 278 A 1 
ATOM   2060 O OG1 . THR A 1 278 ? -24.951 -21.975 -1.055  1.00 97.62 278 A 1 
ATOM   2061 C CG2 . THR A 1 278 ? -24.079 -20.677 0.720   1.00 97.70 278 A 1 
ATOM   2062 N N   . LEU A 1 279 ? -25.345 -17.557 -0.955  1.00 98.62 279 A 1 
ATOM   2063 C CA  . LEU A 1 279 ? -25.095 -16.171 -0.546  1.00 98.65 279 A 1 
ATOM   2064 C C   . LEU A 1 279 ? -26.386 -15.350 -0.411  1.00 98.54 279 A 1 
ATOM   2065 O O   . LEU A 1 279 ? -26.496 -14.539 0.504   1.00 98.46 279 A 1 
ATOM   2066 C CB  . LEU A 1 279 ? -24.101 -15.510 -1.519  1.00 98.72 279 A 1 
ATOM   2067 C CG  . LEU A 1 279 ? -22.676 -16.106 -1.503  1.00 98.47 279 A 1 
ATOM   2068 C CD1 . LEU A 1 279 ? -21.773 -15.303 -2.434  1.00 98.36 279 A 1 
ATOM   2069 C CD2 . LEU A 1 279 ? -22.038 -16.094 -0.110  1.00 98.15 279 A 1 
ATOM   2070 N N   . ALA A 1 280 ? -27.404 -15.600 -1.248  1.00 98.48 280 A 1 
ATOM   2071 C CA  . ALA A 1 280 ? -28.718 -14.968 -1.115  1.00 98.33 280 A 1 
ATOM   2072 C C   . ALA A 1 280 ? -29.420 -15.369 0.193   1.00 98.19 280 A 1 
ATOM   2073 O O   . ALA A 1 280 ? -30.121 -14.558 0.804   1.00 97.92 280 A 1 
ATOM   2074 C CB  . ALA A 1 280 ? -29.571 -15.347 -2.333  1.00 98.16 280 A 1 
ATOM   2075 N N   . THR A 1 281 ? -29.218 -16.608 0.628   1.00 98.58 281 A 1 
ATOM   2076 C CA  . THR A 1 281 ? -29.713 -17.076 1.928   1.00 98.54 281 A 1 
ATOM   2077 C C   . THR A 1 281 ? -28.930 -16.424 3.066   1.00 98.55 281 A 1 
ATOM   2078 O O   . THR A 1 281 ? -29.542 -15.867 3.976   1.00 98.29 281 A 1 
ATOM   2079 C CB  . THR A 1 281 ? -29.662 -18.609 2.023   1.00 98.28 281 A 1 
ATOM   2080 O OG1 . THR A 1 281 ? -30.416 -19.159 0.964   1.00 93.84 281 A 1 
ATOM   2081 C CG2 . THR A 1 281 ? -30.269 -19.126 3.325   1.00 92.77 281 A 1 
ATOM   2082 N N   . ALA A 1 282 ? -27.605 -16.393 2.975   1.00 98.61 282 A 1 
ATOM   2083 C CA  . ALA A 1 282 ? -26.733 -15.786 3.980   1.00 98.63 282 A 1 
ATOM   2084 C C   . ALA A 1 282 ? -27.032 -14.290 4.198   1.00 98.62 282 A 1 
ATOM   2085 O O   . ALA A 1 282 ? -27.162 -13.847 5.341   1.00 98.39 282 A 1 
ATOM   2086 C CB  . ALA A 1 282 ? -25.282 -16.014 3.548   1.00 98.58 282 A 1 
ATOM   2087 N N   . ALA A 1 283 ? -27.241 -13.528 3.113   1.00 98.34 283 A 1 
ATOM   2088 C CA  . ALA A 1 283 ? -27.572 -12.105 3.191   1.00 98.17 283 A 1 
ATOM   2089 C C   . ALA A 1 283 ? -28.889 -11.850 3.949   1.00 97.81 283 A 1 
ATOM   2090 O O   . ALA A 1 283 ? -28.989 -10.909 4.735   1.00 97.22 283 A 1 
ATOM   2091 C CB  . ALA A 1 283 ? -27.617 -11.540 1.767   1.00 98.06 283 A 1 
ATOM   2092 N N   . LYS A 1 284 ? -29.882 -12.722 3.778   1.00 97.90 284 A 1 
ATOM   2093 C CA  . LYS A 1 284 ? -31.158 -12.642 4.516   1.00 97.23 284 A 1 
ATOM   2094 C C   . LYS A 1 284 ? -31.033 -13.013 5.996   1.00 96.96 284 A 1 
ATOM   2095 O O   . LYS A 1 284 ? -31.906 -12.651 6.781   1.00 95.26 284 A 1 
ATOM   2096 C CB  . LYS A 1 284 ? -32.200 -13.546 3.853   1.00 95.84 284 A 1 
ATOM   2097 C CG  . LYS A 1 284 ? -32.645 -12.998 2.493   1.00 83.98 284 A 1 
ATOM   2098 C CD  . LYS A 1 284 ? -33.599 -13.997 1.840   1.00 79.40 284 A 1 
ATOM   2099 C CE  . LYS A 1 284 ? -33.980 -13.483 0.457   1.00 67.15 284 A 1 
ATOM   2100 N NZ  . LYS A 1 284 ? -34.868 -14.441 -0.242  1.00 58.82 284 A 1 
ATOM   2101 N N   . THR A 1 285 ? -29.993 -13.729 6.370   1.00 97.47 285 A 1 
ATOM   2102 C CA  . THR A 1 285 ? -29.734 -14.169 7.750   1.00 96.90 285 A 1 
ATOM   2103 C C   . THR A 1 285 ? -28.668 -13.331 8.463   1.00 96.52 285 A 1 
ATOM   2104 O O   . THR A 1 285 ? -28.237 -13.690 9.555   1.00 93.66 285 A 1 
ATOM   2105 C CB  . THR A 1 285 ? -29.423 -15.674 7.816   1.00 95.58 285 A 1 
ATOM   2106 O OG1 . THR A 1 285 ? -28.336 -16.004 6.989   1.00 89.22 285 A 1 
ATOM   2107 C CG2 . THR A 1 285 ? -30.608 -16.518 7.342   1.00 85.31 285 A 1 
ATOM   2108 N N   . GLY A 1 286 ? -28.289 -12.183 7.883   1.00 95.74 286 A 1 
ATOM   2109 C CA  . GLY A 1 286 ? -27.434 -11.186 8.535   1.00 94.82 286 A 1 
ATOM   2110 C C   . GLY A 1 286 ? -25.957 -11.197 8.134   1.00 96.13 286 A 1 
ATOM   2111 O O   . GLY A 1 286 ? -25.208 -10.357 8.633   1.00 94.35 286 A 1 
ATOM   2112 N N   . THR A 1 287 ? -25.544 -12.089 7.228   1.00 98.43 287 A 1 
ATOM   2113 C CA  . THR A 1 287 ? -24.190 -12.063 6.655   1.00 98.67 287 A 1 
ATOM   2114 C C   . THR A 1 287 ? -24.097 -10.960 5.602   1.00 98.73 287 A 1 
ATOM   2115 O O   . THR A 1 287 ? -24.895 -10.926 4.669   1.00 98.57 287 A 1 
ATOM   2116 C CB  . THR A 1 287 ? -23.825 -13.408 6.023   1.00 98.56 287 A 1 
ATOM   2117 O OG1 . THR A 1 287 ? -24.070 -14.461 6.927   1.00 96.63 287 A 1 
ATOM   2118 C CG2 . THR A 1 287 ? -22.355 -13.495 5.621   1.00 96.99 287 A 1 
ATOM   2119 N N   . ALA A 1 288 ? -23.116 -10.069 5.706   1.00 98.84 288 A 1 
ATOM   2120 C CA  . ALA A 1 288 ? -22.850 -9.093  4.655   1.00 98.88 288 A 1 
ATOM   2121 C C   . ALA A 1 288 ? -22.252 -9.790  3.425   1.00 98.91 288 A 1 
ATOM   2122 O O   . ALA A 1 288 ? -21.291 -10.547 3.533   1.00 98.84 288 A 1 
ATOM   2123 C CB  . ALA A 1 288 ? -21.934 -7.995  5.200   1.00 98.84 288 A 1 
ATOM   2124 N N   . VAL A 1 289 ? -22.805 -9.521  2.236   1.00 98.73 289 A 1 
ATOM   2125 C CA  . VAL A 1 289 ? -22.336 -10.122 0.979   1.00 98.75 289 A 1 
ATOM   2126 C C   . VAL A 1 289 ? -21.921 -9.027  0.012   1.00 98.71 289 A 1 
ATOM   2127 O O   . VAL A 1 289 ? -22.737 -8.206  -0.400  1.00 98.62 289 A 1 
ATOM   2128 C CB  . VAL A 1 289 ? -23.388 -11.059 0.363   1.00 98.72 289 A 1 
ATOM   2129 C CG1 . VAL A 1 289 ? -22.901 -11.638 -0.971  1.00 98.54 289 A 1 
ATOM   2130 C CG2 . VAL A 1 289 ? -23.698 -12.238 1.298   1.00 98.56 289 A 1 
ATOM   2131 N N   . VAL A 1 290 ? -20.660 -9.033  -0.393  1.00 98.64 290 A 1 
ATOM   2132 C CA  . VAL A 1 290 ? -20.122 -8.124  -1.412  1.00 98.71 290 A 1 
ATOM   2133 C C   . VAL A 1 290 ? -19.817 -8.904  -2.682  1.00 98.68 290 A 1 
ATOM   2134 O O   . VAL A 1 290 ? -19.041 -9.859  -2.670  1.00 98.68 290 A 1 
ATOM   2135 C CB  . VAL A 1 290 ? -18.888 -7.354  -0.905  1.00 98.77 290 A 1 
ATOM   2136 C CG1 . VAL A 1 290 ? -18.297 -6.447  -1.989  1.00 98.69 290 A 1 
ATOM   2137 C CG2 . VAL A 1 290 ? -19.257 -6.471  0.290   1.00 98.71 290 A 1 
ATOM   2138 N N   . ARG A 1 291 ? -20.391 -8.468  -3.807  1.00 98.60 291 A 1 
ATOM   2139 C CA  . ARG A 1 291 ? -20.016 -8.941  -5.136  1.00 98.60 291 A 1 
ATOM   2140 C C   . ARG A 1 291 ? -18.787 -8.179  -5.610  1.00 98.64 291 A 1 
ATOM   2141 O O   . ARG A 1 291 ? -18.845 -6.978  -5.863  1.00 98.59 291 A 1 
ATOM   2142 C CB  . ARG A 1 291 ? -21.169 -8.786  -6.135  1.00 98.43 291 A 1 
ATOM   2143 C CG  . ARG A 1 291 ? -22.410 -9.616  -5.775  1.00 97.61 291 A 1 
ATOM   2144 C CD  . ARG A 1 291 ? -23.463 -9.594  -6.893  1.00 97.30 291 A 1 
ATOM   2145 N NE  . ARG A 1 291 ? -23.818 -8.242  -7.332  1.00 96.49 291 A 1 
ATOM   2146 C CZ  . ARG A 1 291 ? -23.414 -7.586  -8.422  1.00 97.69 291 A 1 
ATOM   2147 N NH1 . ARG A 1 291 ? -22.630 -8.100  -9.317  1.00 93.93 291 A 1 
ATOM   2148 N NH2 . ARG A 1 291 ? -23.826 -6.373  -8.621  1.00 94.31 291 A 1 
ATOM   2149 N N   . SER A 1 292 ? -17.688 -8.879  -5.774  1.00 98.62 292 A 1 
ATOM   2150 C CA  . SER A 1 292 ? -16.510 -8.442  -6.529  1.00 98.68 292 A 1 
ATOM   2151 C C   . SER A 1 292 ? -16.358 -9.327  -7.768  1.00 98.57 292 A 1 
ATOM   2152 O O   . SER A 1 292 ? -17.269 -10.098 -8.108  1.00 98.54 292 A 1 
ATOM   2153 C CB  . SER A 1 292 ? -15.283 -8.450  -5.611  1.00 98.78 292 A 1 
ATOM   2154 O OG  . SER A 1 292 ? -14.166 -7.888  -6.259  1.00 98.63 292 A 1 
ATOM   2155 N N   . SER A 1 293 ? -15.241 -9.248  -8.461  1.00 98.83 293 A 1 
ATOM   2156 C CA  . SER A 1 293 ? -14.957 -10.065 -9.640  1.00 98.87 293 A 1 
ATOM   2157 C C   . SER A 1 293 ? -13.545 -10.637 -9.616  1.00 98.91 293 A 1 
ATOM   2158 O O   . SER A 1 293 ? -12.608 -9.990  -9.163  1.00 98.89 293 A 1 
ATOM   2159 C CB  . SER A 1 293 ? -15.189 -9.237  -10.906 1.00 98.82 293 A 1 
ATOM   2160 O OG  . SER A 1 293 ? -15.084 -10.080 -12.036 1.00 98.57 293 A 1 
ATOM   2161 N N   . ARG A 1 294 ? -13.385 -11.833 -10.181 1.00 98.91 294 A 1 
ATOM   2162 C CA  . ARG A 1 294 ? -12.070 -12.406 -10.510 1.00 98.92 294 A 1 
ATOM   2163 C C   . ARG A 1 294 ? -11.409 -11.738 -11.722 1.00 98.93 294 A 1 
ATOM   2164 O O   . ARG A 1 294 ? -10.252 -12.008 -12.000 1.00 98.84 294 A 1 
ATOM   2165 C CB  . ARG A 1 294 ? -12.210 -13.922 -10.726 1.00 98.81 294 A 1 
ATOM   2166 C CG  . ARG A 1 294 ? -12.820 -14.273 -12.098 1.00 98.58 294 A 1 
ATOM   2167 C CD  . ARG A 1 294 ? -12.997 -15.780 -12.247 1.00 98.23 294 A 1 
ATOM   2168 N NE  . ARG A 1 294 ? -13.355 -16.143 -13.630 1.00 97.73 294 A 1 
ATOM   2169 C CZ  . ARG A 1 294 ? -13.551 -17.360 -14.090 1.00 98.15 294 A 1 
ATOM   2170 N NH1 . ARG A 1 294 ? -13.505 -18.402 -13.315 1.00 96.54 294 A 1 
ATOM   2171 N NH2 . ARG A 1 294 ? -13.794 -17.553 -15.351 1.00 96.77 294 A 1 
ATOM   2172 N N   . VAL A 1 295 ? -12.177 -10.943 -12.481 1.00 98.88 295 A 1 
ATOM   2173 C CA  . VAL A 1 295 ? -11.660 -10.188 -13.628 1.00 98.86 295 A 1 
ATOM   2174 C C   . VAL A 1 295 ? -10.723 -9.101  -13.097 1.00 98.87 295 A 1 
ATOM   2175 O O   . VAL A 1 295 ? -11.118 -8.350  -12.209 1.00 98.85 295 A 1 
ATOM   2176 C CB  . VAL A 1 295 ? -12.798 -9.594  -14.475 1.00 98.79 295 A 1 
ATOM   2177 C CG1 . VAL A 1 295 ? -12.266 -8.782  -15.652 1.00 98.47 295 A 1 
ATOM   2178 C CG2 . VAL A 1 295 ? -13.692 -10.703 -15.049 1.00 98.43 295 A 1 
ATOM   2179 N N   . PRO A 1 296 ? -9.482  -9.001  -13.608 1.00 98.89 296 A 1 
ATOM   2180 C CA  . PRO A 1 296 ? -8.434  -8.224  -12.942 1.00 98.84 296 A 1 
ATOM   2181 C C   . PRO A 1 296 ? -8.578  -6.705  -13.064 1.00 98.86 296 A 1 
ATOM   2182 O O   . PRO A 1 296 ? -7.894  -5.964  -12.364 1.00 98.69 296 A 1 
ATOM   2183 C CB  . PRO A 1 296 ? -7.128  -8.725  -13.572 1.00 98.64 296 A 1 
ATOM   2184 C CG  . PRO A 1 296 ? -7.555  -9.161  -14.976 1.00 97.44 296 A 1 
ATOM   2185 C CD  . PRO A 1 296 ? -8.936  -9.750  -14.728 1.00 98.58 296 A 1 
ATOM   2186 N N   . THR A 1 297 ? -9.440  -6.226  -13.964 1.00 98.90 297 A 1 
ATOM   2187 C CA  . THR A 1 297 ? -9.688  -4.798  -14.191 1.00 98.90 297 A 1 
ATOM   2188 C C   . THR A 1 297 ? -11.172 -4.525  -14.394 1.00 98.88 297 A 1 
ATOM   2189 O O   . THR A 1 297 ? -11.923 -5.406  -14.824 1.00 98.73 297 A 1 
ATOM   2190 C CB  . THR A 1 297 ? -8.913  -4.253  -15.406 1.00 98.81 297 A 1 
ATOM   2191 O OG1 . THR A 1 297 ? -9.340  -4.887  -16.592 1.00 97.67 297 A 1 
ATOM   2192 C CG2 . THR A 1 297 ? -7.410  -4.463  -15.310 1.00 97.42 297 A 1 
ATOM   2193 N N   . GLY A 1 298 ? -11.586 -3.288  -14.151 1.00 98.81 298 A 1 
ATOM   2194 C CA  . GLY A 1 298 ? -12.967 -2.850  -14.299 1.00 98.78 298 A 1 
ATOM   2195 C C   . GLY A 1 298 ? -13.791 -3.028  -13.021 1.00 98.83 298 A 1 
ATOM   2196 O O   . GLY A 1 298 ? -13.438 -3.770  -12.104 1.00 98.72 298 A 1 
ATOM   2197 N N   . ALA A 1 299 ? -14.911 -2.309  -12.974 1.00 98.46 299 A 1 
ATOM   2198 C CA  . ALA A 1 299 ? -15.801 -2.326  -11.828 1.00 98.43 299 A 1 
ATOM   2199 C C   . ALA A 1 299 ? -16.754 -3.528  -11.859 1.00 98.46 299 A 1 
ATOM   2200 O O   . ALA A 1 299 ? -17.271 -3.888  -12.913 1.00 98.36 299 A 1 
ATOM   2201 C CB  . ALA A 1 299 ? -16.562 -0.998  -11.778 1.00 98.24 299 A 1 
ATOM   2202 N N   . THR A 1 300 ? -17.064 -4.078  -10.690 1.00 98.46 300 A 1 
ATOM   2203 C CA  . THR A 1 300 ? -18.341 -4.767  -10.470 1.00 98.50 300 A 1 
ATOM   2204 C C   . THR A 1 300 ? -19.389 -3.693  -10.203 1.00 98.41 300 A 1 
ATOM   2205 O O   . THR A 1 300 ? -19.331 -3.011  -9.177  1.00 98.24 300 A 1 
ATOM   2206 C CB  . THR A 1 300 ? -18.254 -5.759  -9.309  1.00 98.48 300 A 1 
ATOM   2207 O OG1 . THR A 1 300 ? -17.341 -6.779  -9.653  1.00 97.88 300 A 1 
ATOM   2208 C CG2 . THR A 1 300 ? -19.595 -6.431  -9.026  1.00 97.93 300 A 1 
ATOM   2209 N N   . THR A 1 301 ? -20.317 -3.503  -11.134 1.00 97.69 301 A 1 
ATOM   2210 C CA  . THR A 1 301 ? -21.308 -2.428  -11.078 1.00 97.33 301 A 1 
ATOM   2211 C C   . THR A 1 301 ? -22.598 -2.872  -10.392 1.00 96.80 301 A 1 
ATOM   2212 O O   . THR A 1 301 ? -22.928 -4.060  -10.362 1.00 96.32 301 A 1 
ATOM   2213 C CB  . THR A 1 301 ? -21.611 -1.847  -12.474 1.00 96.98 301 A 1 
ATOM   2214 O OG1 . THR A 1 301 ? -22.287 -2.771  -13.286 1.00 95.82 301 A 1 
ATOM   2215 C CG2 . THR A 1 301 ? -20.339 -1.425  -13.216 1.00 95.48 301 A 1 
ATOM   2216 N N   . GLN A 1 302 ? -23.332 -1.908  -9.859  1.00 95.65 302 A 1 
ATOM   2217 C CA  . GLN A 1 302 ? -24.778 -2.051  -9.662  1.00 93.89 302 A 1 
ATOM   2218 C C   . GLN A 1 302 ? -25.484 -2.013  -11.029 1.00 90.90 302 A 1 
ATOM   2219 O O   . GLN A 1 302 ? -24.850 -1.712  -12.047 1.00 82.79 302 A 1 
ATOM   2220 C CB  . GLN A 1 302 ? -25.287 -0.940  -8.727  1.00 92.23 302 A 1 
ATOM   2221 C CG  . GLN A 1 302 ? -24.641 -1.016  -7.339  1.00 88.67 302 A 1 
ATOM   2222 C CD  . GLN A 1 302 ? -25.220 0.039   -6.398  1.00 87.03 302 A 1 
ATOM   2223 O OE1 . GLN A 1 302 ? -24.800 1.187   -6.365  1.00 78.92 302 A 1 
ATOM   2224 N NE2 . GLN A 1 302 ? -26.206 -0.302  -5.604  1.00 76.99 302 A 1 
ATOM   2225 N N   . ASP A 1 303 ? -26.792 -2.323  -11.057 1.00 87.18 303 A 1 
ATOM   2226 C CA  . ASP A 1 303 ? -27.636 -2.225  -12.257 1.00 85.50 303 A 1 
ATOM   2227 C C   . ASP A 1 303 ? -27.111 -3.053  -13.446 1.00 85.63 303 A 1 
ATOM   2228 O O   . ASP A 1 303 ? -27.054 -2.605  -14.592 1.00 81.79 303 A 1 
ATOM   2229 C CB  . ASP A 1 303 ? -27.918 -0.748  -12.599 1.00 84.05 303 A 1 
ATOM   2230 C CG  . ASP A 1 303 ? -28.450 0.040   -11.395 1.00 78.22 303 A 1 
ATOM   2231 O OD1 . ASP A 1 303 ? -29.351 -0.487  -10.711 1.00 72.57 303 A 1 
ATOM   2232 O OD2 . ASP A 1 303 ? -27.927 1.155   -11.155 1.00 73.21 303 A 1 
ATOM   2233 N N   . ALA A 1 304 ? -26.699 -4.299  -13.157 1.00 88.52 304 A 1 
ATOM   2234 C CA  . ALA A 1 304 ? -26.278 -5.278  -14.149 1.00 86.97 304 A 1 
ATOM   2235 C C   . ALA A 1 304 ? -27.229 -6.491  -14.141 1.00 88.40 304 A 1 
ATOM   2236 O O   . ALA A 1 304 ? -28.442 -6.341  -14.260 1.00 84.22 304 A 1 
ATOM   2237 C CB  . ALA A 1 304 ? -24.791 -5.596  -13.918 1.00 84.59 304 A 1 
ATOM   2238 N N   . GLU A 1 305 ? -26.698 -7.709  -14.010 1.00 90.04 305 A 1 
ATOM   2239 C CA  . GLU A 1 305 ? -27.506 -8.943  -14.035 1.00 89.91 305 A 1 
ATOM   2240 C C   . GLU A 1 305 ? -28.021 -9.358  -12.644 1.00 90.27 305 A 1 
ATOM   2241 O O   . GLU A 1 305 ? -28.888 -10.226 -12.530 1.00 88.10 305 A 1 
ATOM   2242 C CB  . GLU A 1 305 ? -26.682 -10.078 -14.660 1.00 89.03 305 A 1 
ATOM   2243 C CG  . GLU A 1 305 ? -26.314 -9.823  -16.135 1.00 85.91 305 A 1 
ATOM   2244 C CD  . GLU A 1 305 ? -25.442 -10.957 -16.678 1.00 85.09 305 A 1 
ATOM   2245 O OE1 . GLU A 1 305 ? -24.226 -10.722 -16.865 1.00 79.52 305 A 1 
ATOM   2246 O OE2 . GLU A 1 305 ? -25.951 -12.083 -16.861 1.00 86.09 305 A 1 
ATOM   2247 N N   . VAL A 1 306 ? -27.491 -8.764  -11.576 1.00 91.92 306 A 1 
ATOM   2248 C CA  . VAL A 1 306 ? -27.855 -9.063  -10.187 1.00 92.25 306 A 1 
ATOM   2249 C C   . VAL A 1 306 ? -28.620 -7.880  -9.598  1.00 92.33 306 A 1 
ATOM   2250 O O   . VAL A 1 306 ? -28.097 -6.773  -9.521  1.00 91.75 306 A 1 
ATOM   2251 C CB  . VAL A 1 306 ? -26.622 -9.423  -9.343  1.00 91.90 306 A 1 
ATOM   2252 C CG1 . VAL A 1 306 ? -27.022 -9.772  -7.904  1.00 87.96 306 A 1 
ATOM   2253 C CG2 . VAL A 1 306 ? -25.874 -10.629 -9.929  1.00 87.19 306 A 1 
ATOM   2254 N N   . ASP A 1 307 ? -29.840 -8.137  -9.138  1.00 93.50 307 A 1 
ATOM   2255 C CA  . ASP A 1 307 ? -30.658 -7.172  -8.394  1.00 93.49 307 A 1 
ATOM   2256 C C   . ASP A 1 307 ? -30.172 -7.109  -6.934  1.00 94.05 307 A 1 
ATOM   2257 O O   . ASP A 1 307 ? -30.673 -7.805  -6.047  1.00 93.62 307 A 1 
ATOM   2258 C CB  . ASP A 1 307 ? -32.139 -7.554  -8.544  1.00 92.46 307 A 1 
ATOM   2259 C CG  . ASP A 1 307 ? -33.127 -6.593  -7.874  1.00 91.47 307 A 1 
ATOM   2260 O OD1 . ASP A 1 307 ? -32.699 -5.746  -7.061  1.00 90.26 307 A 1 
ATOM   2261 O OD2 . ASP A 1 307 ? -34.343 -6.779  -8.125  1.00 89.22 307 A 1 
ATOM   2262 N N   . ASP A 1 308 ? -29.137 -6.305  -6.705  1.00 94.98 308 A 1 
ATOM   2263 C CA  . ASP A 1 308 ? -28.480 -6.190  -5.404  1.00 95.22 308 A 1 
ATOM   2264 C C   . ASP A 1 308 ? -29.454 -5.767  -4.297  1.00 95.72 308 A 1 
ATOM   2265 O O   . ASP A 1 308 ? -29.429 -6.330  -3.204  1.00 95.69 308 A 1 
ATOM   2266 C CB  . ASP A 1 308 ? -27.317 -5.183  -5.494  1.00 94.76 308 A 1 
ATOM   2267 C CG  . ASP A 1 308 ? -26.141 -5.741  -6.292  1.00 95.64 308 A 1 
ATOM   2268 O OD1 . ASP A 1 308 ? -25.689 -6.867  -5.995  1.00 94.19 308 A 1 
ATOM   2269 O OD2 . ASP A 1 308 ? -25.639 -5.077  -7.228  1.00 94.92 308 A 1 
ATOM   2270 N N   . ALA A 1 309 ? -30.362 -4.831  -4.593  1.00 96.22 309 A 1 
ATOM   2271 C CA  . ALA A 1 309 ? -31.329 -4.336  -3.619  1.00 95.52 309 A 1 
ATOM   2272 C C   . ALA A 1 309 ? -32.283 -5.450  -3.147  1.00 95.85 309 A 1 
ATOM   2273 O O   . ALA A 1 309 ? -32.571 -5.566  -1.956  1.00 95.19 309 A 1 
ATOM   2274 C CB  . ALA A 1 309 ? -32.095 -3.168  -4.251  1.00 94.81 309 A 1 
ATOM   2275 N N   . LYS A 1 310 ? -32.731 -6.304  -4.077  1.00 96.16 310 A 1 
ATOM   2276 C CA  . LYS A 1 310 ? -33.605 -7.439  -3.762  1.00 96.34 310 A 1 
ATOM   2277 C C   . LYS A 1 310 ? -32.938 -8.466  -2.846  1.00 96.55 310 A 1 
ATOM   2278 O O   . LYS A 1 310 ? -33.604 -9.052  -1.992  1.00 96.27 310 A 1 
ATOM   2279 C CB  . LYS A 1 310 ? -34.039 -8.079  -5.082  1.00 96.37 310 A 1 
ATOM   2280 C CG  . LYS A 1 310 ? -34.920 -9.317  -4.887  1.00 94.92 310 A 1 
ATOM   2281 C CD  . LYS A 1 310 ? -35.310 -9.849  -6.263  1.00 92.76 310 A 1 
ATOM   2282 C CE  . LYS A 1 310 ? -36.100 -11.143 -6.121  1.00 87.30 310 A 1 
ATOM   2283 N NZ  . LYS A 1 310 ? -36.389 -11.686 -7.465  1.00 79.25 310 A 1 
ATOM   2284 N N   . TYR A 1 311 ? -31.655 -8.728  -3.071  1.00 97.33 311 A 1 
ATOM   2285 C CA  . TYR A 1 311 ? -30.925 -9.767  -2.337  1.00 97.42 311 A 1 
ATOM   2286 C C   . TYR A 1 311 ? -30.146 -9.239  -1.126  1.00 97.59 311 A 1 
ATOM   2287 O O   . TYR A 1 311 ? -29.678 -10.043 -0.320  1.00 97.16 311 A 1 
ATOM   2288 C CB  . TYR A 1 311 ? -30.061 -10.565 -3.318  1.00 97.32 311 A 1 
ATOM   2289 C CG  . TYR A 1 311 ? -30.886 -11.325 -4.342  1.00 96.87 311 A 1 
ATOM   2290 C CD1 . TYR A 1 311 ? -31.657 -12.439 -3.955  1.00 95.10 311 A 1 
ATOM   2291 C CD2 . TYR A 1 311 ? -30.933 -10.894 -5.681  1.00 95.25 311 A 1 
ATOM   2292 C CE1 . TYR A 1 311 ? -32.468 -13.110 -4.885  1.00 93.83 311 A 1 
ATOM   2293 C CE2 . TYR A 1 311 ? -31.741 -11.558 -6.624  1.00 93.78 311 A 1 
ATOM   2294 C CZ  . TYR A 1 311 ? -32.510 -12.662 -6.220  1.00 93.82 311 A 1 
ATOM   2295 O OH  . TYR A 1 311 ? -33.316 -13.299 -7.132  1.00 91.78 311 A 1 
ATOM   2296 N N   . GLY A 1 312 ? -30.048 -7.918  -0.970  1.00 97.34 312 A 1 
ATOM   2297 C CA  . GLY A 1 312 ? -29.247 -7.286  0.080   1.00 97.39 312 A 1 
ATOM   2298 C C   . GLY A 1 312 ? -27.742 -7.429  -0.157  1.00 97.88 312 A 1 
ATOM   2299 O O   . GLY A 1 312 ? -26.980 -7.555  0.798   1.00 97.59 312 A 1 
ATOM   2300 N N   . PHE A 1 313 ? -27.324 -7.464  -1.430  1.00 97.74 313 A 1 
ATOM   2301 C CA  . PHE A 1 313 ? -25.916 -7.520  -1.806  1.00 98.00 313 A 1 
ATOM   2302 C C   . PHE A 1 313 ? -25.323 -6.115  -1.950  1.00 97.98 313 A 1 
ATOM   2303 O O   . PHE A 1 313 ? -26.024 -5.124  -2.122  1.00 97.89 313 A 1 
ATOM   2304 C CB  . PHE A 1 313 ? -25.737 -8.332  -3.098  1.00 98.07 313 A 1 
ATOM   2305 C CG  . PHE A 1 313 ? -26.153 -9.790  -3.067  1.00 98.19 313 A 1 
ATOM   2306 C CD1 . PHE A 1 313 ? -26.187 -10.530 -1.871  1.00 97.65 313 A 1 
ATOM   2307 C CD2 . PHE A 1 313 ? -26.465 -10.438 -4.280  1.00 97.54 313 A 1 
ATOM   2308 C CE1 . PHE A 1 313 ? -26.526 -11.894 -1.882  1.00 97.46 313 A 1 
ATOM   2309 C CE2 . PHE A 1 313 ? -26.799 -11.801 -4.298  1.00 97.38 313 A 1 
ATOM   2310 C CZ  . PHE A 1 313 ? -26.829 -12.531 -3.099  1.00 97.78 313 A 1 
ATOM   2311 N N   . VAL A 1 314 ? -24.006 -6.052  -1.929  1.00 98.34 314 A 1 
ATOM   2312 C CA  . VAL A 1 314 ? -23.219 -4.843  -2.190  1.00 98.52 314 A 1 
ATOM   2313 C C   . VAL A 1 314 ? -22.351 -5.089  -3.421  1.00 98.54 314 A 1 
ATOM   2314 O O   . VAL A 1 314 ? -21.719 -6.138  -3.534  1.00 98.53 314 A 1 
ATOM   2315 C CB  . VAL A 1 314 ? -22.378 -4.480  -0.955  1.00 98.58 314 A 1 
ATOM   2316 C CG1 . VAL A 1 314 ? -21.466 -3.277  -1.198  1.00 98.46 314 A 1 
ATOM   2317 C CG2 . VAL A 1 314 ? -23.274 -4.169  0.250   1.00 98.46 314 A 1 
ATOM   2318 N N   . ALA A 1 315 ? -22.294 -4.132  -4.345  1.00 98.44 315 A 1 
ATOM   2319 C CA  . ALA A 1 315 ? -21.371 -4.172  -5.477  1.00 98.51 315 A 1 
ATOM   2320 C C   . ALA A 1 315 ? -20.045 -3.479  -5.112  1.00 98.61 315 A 1 
ATOM   2321 O O   . ALA A 1 315 ? -20.039 -2.353  -4.614  1.00 98.64 315 A 1 
ATOM   2322 C CB  . ALA A 1 315 ? -22.046 -3.557  -6.706  1.00 98.37 315 A 1 
ATOM   2323 N N   . SER A 1 316 ? -18.906 -4.130  -5.378  1.00 98.74 316 A 1 
ATOM   2324 C CA  . SER A 1 316 ? -17.582 -3.669  -4.924  1.00 98.80 316 A 1 
ATOM   2325 C C   . SER A 1 316 ? -16.990 -2.506  -5.726  1.00 98.83 316 A 1 
ATOM   2326 O O   . SER A 1 316 ? -15.960 -1.956  -5.332  1.00 98.77 316 A 1 
ATOM   2327 C CB  . SER A 1 316 ? -16.589 -4.838  -4.903  1.00 98.72 316 A 1 
ATOM   2328 O OG  . SER A 1 316 ? -16.190 -5.199  -6.212  1.00 98.03 316 A 1 
ATOM   2329 N N   . GLY A 1 317 ? -17.588 -2.136  -6.868  1.00 98.72 317 A 1 
ATOM   2330 C CA  . GLY A 1 317 ? -16.944 -1.229  -7.811  1.00 98.75 317 A 1 
ATOM   2331 C C   . GLY A 1 317 ? -15.622 -1.816  -8.330  1.00 98.82 317 A 1 
ATOM   2332 O O   . GLY A 1 317 ? -15.544 -2.999  -8.650  1.00 98.76 317 A 1 
ATOM   2333 N N   . THR A 1 318 ? -14.574 -1.001  -8.384  1.00 98.91 318 A 1 
ATOM   2334 C CA  . THR A 1 318 ? -13.245 -1.428  -8.869  1.00 98.93 318 A 1 
ATOM   2335 C C   . THR A 1 318 ? -12.419 -2.202  -7.840  1.00 98.94 318 A 1 
ATOM   2336 O O   . THR A 1 318 ? -11.303 -2.619  -8.151  1.00 98.88 318 A 1 
ATOM   2337 C CB  . THR A 1 318 ? -12.426 -0.234  -9.383  1.00 98.88 318 A 1 
ATOM   2338 O OG1 . THR A 1 318 ? -12.316 0.757   -8.388  1.00 98.26 318 A 1 
ATOM   2339 C CG2 . THR A 1 318 ? -13.076 0.404   -10.605 1.00 98.12 318 A 1 
ATOM   2340 N N   . LEU A 1 319 ? -12.924 -2.410  -6.629  1.00 98.95 319 A 1 
ATOM   2341 C CA  . LEU A 1 319 ? -12.216 -3.207  -5.631  1.00 98.96 319 A 1 
ATOM   2342 C C   . LEU A 1 319 ? -12.234 -4.684  -6.040  1.00 98.95 319 A 1 
ATOM   2343 O O   . LEU A 1 319 ? -13.296 -5.307  -6.146  1.00 98.91 319 A 1 
ATOM   2344 C CB  . LEU A 1 319 ? -12.800 -2.995  -4.228  1.00 98.96 319 A 1 
ATOM   2345 C CG  . LEU A 1 319 ? -12.733 -1.547  -3.709  1.00 98.83 319 A 1 
ATOM   2346 C CD1 . LEU A 1 319 ? -13.365 -1.469  -2.323  1.00 98.82 319 A 1 
ATOM   2347 C CD2 . LEU A 1 319 ? -11.294 -1.032  -3.611  1.00 98.74 319 A 1 
ATOM   2348 N N   . ASN A 1 320 ? -11.047 -5.240  -6.255  1.00 98.96 320 A 1 
ATOM   2349 C CA  . ASN A 1 320 ? -10.864 -6.675  -6.448  1.00 98.96 320 A 1 
ATOM   2350 C C   . ASN A 1 320 ? -11.252 -7.440  -5.160  1.00 98.98 320 A 1 
ATOM   2351 O O   . ASN A 1 320 ? -11.478 -6.807  -4.120  1.00 98.96 320 A 1 
ATOM   2352 C CB  . ASN A 1 320 ? -9.434  -6.920  -6.968  1.00 98.93 320 A 1 
ATOM   2353 C CG  . ASN A 1 320 ? -8.328  -6.706  -5.950  1.00 98.92 320 A 1 
ATOM   2354 O OD1 . ASN A 1 320 ? -8.537  -6.726  -4.752  1.00 98.18 320 A 1 
ATOM   2355 N ND2 . ASN A 1 320 ? -7.108  -6.532  -6.409  1.00 97.45 320 A 1 
ATOM   2356 N N   . PRO A 1 321 ? -11.371 -8.771  -5.180  1.00 98.98 321 A 1 
ATOM   2357 C CA  . PRO A 1 321 ? -11.897 -9.516  -4.030  1.00 98.99 321 A 1 
ATOM   2358 C C   . PRO A 1 321 ? -11.147 -9.272  -2.718  1.00 98.99 321 A 1 
ATOM   2359 O O   . PRO A 1 321 ? -11.775 -9.043  -1.683  1.00 98.98 321 A 1 
ATOM   2360 C CB  . PRO A 1 321 ? -11.852 -10.985 -4.451  1.00 98.97 321 A 1 
ATOM   2361 C CG  . PRO A 1 321 ? -11.989 -10.914 -5.971  1.00 98.68 321 A 1 
ATOM   2362 C CD  . PRO A 1 321 ? -11.205 -9.657  -6.320  1.00 98.96 321 A 1 
ATOM   2363 N N   . GLN A 1 322 ? -9.820  -9.258  -2.754  1.00 98.99 322 A 1 
ATOM   2364 C CA  . GLN A 1 322 ? -8.980  -9.054  -1.577  1.00 98.99 322 A 1 
ATOM   2365 C C   . GLN A 1 322 ? -9.070  -7.612  -1.039  1.00 98.99 322 A 1 
ATOM   2366 O O   . GLN A 1 322 ? -9.148  -7.412  0.177   1.00 98.97 322 A 1 
ATOM   2367 C CB  . GLN A 1 322 ? -7.541  -9.507  -1.860  1.00 98.96 322 A 1 
ATOM   2368 C CG  . GLN A 1 322 ? -6.766  -8.838  -3.009  1.00 98.77 322 A 1 
ATOM   2369 C CD  . GLN A 1 322 ? -7.024  -9.416  -4.404  1.00 98.78 322 A 1 
ATOM   2370 O OE1 . GLN A 1 322 ? -8.000  -10.098 -4.682  1.00 97.05 322 A 1 
ATOM   2371 N NE2 . GLN A 1 322 ? -6.145  -9.153  -5.341  1.00 96.81 322 A 1 
ATOM   2372 N N   . LYS A 1 323 ? -9.181  -6.610  -1.905  1.00 98.96 323 A 1 
ATOM   2373 C CA  . LYS A 1 323 ? -9.419  -5.221  -1.487  1.00 98.94 323 A 1 
ATOM   2374 C C   . LYS A 1 323 ? -10.853 -5.004  -0.994  1.00 98.97 323 A 1 
ATOM   2375 O O   . LYS A 1 323 ? -11.069 -4.289  -0.020  1.00 98.91 323 A 1 
ATOM   2376 C CB  . LYS A 1 323 ? -9.084  -4.265  -2.636  1.00 98.65 323 A 1 
ATOM   2377 C CG  . LYS A 1 323 ? -7.568  -4.163  -2.871  1.00 96.19 323 A 1 
ATOM   2378 C CD  . LYS A 1 323 ? -7.288  -3.231  -4.052  1.00 93.47 323 A 1 
ATOM   2379 C CE  . LYS A 1 323 ? -5.796  -3.049  -4.325  1.00 92.66 323 A 1 
ATOM   2380 N NZ  . LYS A 1 323 ? -5.144  -2.150  -3.352  1.00 93.04 323 A 1 
ATOM   2381 N N   . ALA A 1 324 ? -11.828 -5.653  -1.613  1.00 98.98 324 A 1 
ATOM   2382 C CA  . ALA A 1 324 ? -13.207 -5.628  -1.139  1.00 98.98 324 A 1 
ATOM   2383 C C   . ALA A 1 324 ? -13.339 -6.246  0.262   1.00 98.99 324 A 1 
ATOM   2384 O O   . ALA A 1 324 ? -14.099 -5.729  1.077   1.00 98.97 324 A 1 
ATOM   2385 C CB  . ALA A 1 324 ? -14.102 -6.331  -2.164  1.00 98.97 324 A 1 
ATOM   2386 N N   . ARG A 1 325 ? -12.562 -7.293  0.570   1.00 98.99 325 A 1 
ATOM   2387 C CA  . ARG A 1 325 ? -12.468 -7.851  1.929   1.00 98.99 325 A 1 
ATOM   2388 C C   . ARG A 1 325 ? -12.002 -6.794  2.932   1.00 98.99 325 A 1 
ATOM   2389 O O   . ARG A 1 325 ? -12.647 -6.636  3.958   1.00 98.98 325 A 1 
ATOM   2390 C CB  . ARG A 1 325 ? -11.549 -9.085  1.934   1.00 98.98 325 A 1 
ATOM   2391 C CG  . ARG A 1 325 ? -11.369 -9.672  3.347   1.00 98.87 325 A 1 
ATOM   2392 C CD  . ARG A 1 325 ? -10.421 -10.881 3.370   1.00 98.74 325 A 1 
ATOM   2393 N NE  . ARG A 1 325 ? -10.191 -11.336 4.752   1.00 98.28 325 A 1 
ATOM   2394 C CZ  . ARG A 1 325 ? -9.309  -10.840 5.629   1.00 98.51 325 A 1 
ATOM   2395 N NH1 . ARG A 1 325 ? -8.439  -9.927  5.316   1.00 96.76 325 A 1 
ATOM   2396 N NH2 . ARG A 1 325 ? -9.299  -11.270 6.851   1.00 96.81 325 A 1 
ATOM   2397 N N   . VAL A 1 326 ? -10.946 -6.048  2.626   1.00 98.99 326 A 1 
ATOM   2398 C CA  . VAL A 1 326 ? -10.413 -4.992  3.508   1.00 98.99 326 A 1 
ATOM   2399 C C   . VAL A 1 326 ? -11.499 -3.968  3.851   1.00 98.99 326 A 1 
ATOM   2400 O O   . VAL A 1 326 ? -11.765 -3.706  5.026   1.00 98.97 326 A 1 
ATOM   2401 C CB  . VAL A 1 326 ? -9.202  -4.283  2.867   1.00 98.97 326 A 1 
ATOM   2402 C CG1 . VAL A 1 326 ? -8.680  -3.138  3.741   1.00 98.86 326 A 1 
ATOM   2403 C CG2 . VAL A 1 326 ? -8.036  -5.241  2.621   1.00 98.88 326 A 1 
ATOM   2404 N N   . LEU A 1 327 ? -12.166 -3.421  2.836   1.00 98.98 327 A 1 
ATOM   2405 C CA  . LEU A 1 327 ? -13.203 -2.412  3.062   1.00 98.99 327 A 1 
ATOM   2406 C C   . LEU A 1 327 ? -14.427 -2.996  3.779   1.00 98.98 327 A 1 
ATOM   2407 O O   . LEU A 1 327 ? -15.001 -2.322  4.629   1.00 98.97 327 A 1 
ATOM   2408 C CB  . LEU A 1 327 ? -13.580 -1.741  1.731   1.00 98.98 327 A 1 
ATOM   2409 C CG  . LEU A 1 327 ? -14.544 -0.546  1.897   1.00 98.92 327 A 1 
ATOM   2410 C CD1 . LEU A 1 327 ? -13.977 0.568   2.779   1.00 98.88 327 A 1 
ATOM   2411 C CD2 . LEU A 1 327 ? -14.859 0.065   0.532   1.00 98.88 327 A 1 
ATOM   2412 N N   . LEU A 1 328 ? -14.814 -4.234  3.477   1.00 98.99 328 A 1 
ATOM   2413 C CA  . LEU A 1 328 ? -15.940 -4.881  4.148   1.00 98.99 328 A 1 
ATOM   2414 C C   . LEU A 1 328 ? -15.652 -5.131  5.633   1.00 98.98 328 A 1 
ATOM   2415 O O   . LEU A 1 328 ? -16.521 -4.866  6.456   1.00 98.96 328 A 1 
ATOM   2416 C CB  . LEU A 1 328 ? -16.326 -6.173  3.408   1.00 98.98 328 A 1 
ATOM   2417 C CG  . LEU A 1 328 ? -17.550 -6.889  4.023   1.00 98.91 328 A 1 
ATOM   2418 C CD1 . LEU A 1 328 ? -18.802 -6.012  4.035   1.00 98.86 328 A 1 
ATOM   2419 C CD2 . LEU A 1 328 ? -17.867 -8.152  3.227   1.00 98.85 328 A 1 
ATOM   2420 N N   . GLN A 1 329 ? -14.452 -5.571  5.984   1.00 98.98 329 A 1 
ATOM   2421 C CA  . GLN A 1 329 ? -14.055 -5.712  7.393   1.00 98.98 329 A 1 
ATOM   2422 C C   . GLN A 1 329 ? -14.231 -4.387  8.139   1.00 98.98 329 A 1 
ATOM   2423 O O   . GLN A 1 329 ? -14.879 -4.342  9.184   1.00 98.94 329 A 1 
ATOM   2424 C CB  . GLN A 1 329 ? -12.597 -6.188  7.510   1.00 98.97 329 A 1 
ATOM   2425 C CG  . GLN A 1 329 ? -12.407 -7.674  7.193   1.00 98.79 329 A 1 
ATOM   2426 C CD  . GLN A 1 329 ? -10.963 -8.111  7.414   1.00 98.77 329 A 1 
ATOM   2427 O OE1 . GLN A 1 329 ? -10.085 -7.865  6.604   1.00 95.59 329 A 1 
ATOM   2428 N NE2 . GLN A 1 329 ? -10.656 -8.755  8.520   1.00 95.14 329 A 1 
ATOM   2429 N N   . LEU A 1 330 ? -13.729 -3.293  7.575   1.00 98.98 330 A 1 
ATOM   2430 C CA  . LEU A 1 330 ? -13.829 -1.971  8.194   1.00 98.97 330 A 1 
ATOM   2431 C C   . LEU A 1 330 ? -15.266 -1.432  8.195   1.00 98.96 330 A 1 
ATOM   2432 O O   . LEU A 1 330 ? -15.700 -0.866  9.199   1.00 98.90 330 A 1 
ATOM   2433 C CB  . LEU A 1 330 ? -12.861 -1.015  7.493   1.00 98.97 330 A 1 
ATOM   2434 C CG  . LEU A 1 330 ? -11.374 -1.376  7.703   1.00 98.89 330 A 1 
ATOM   2435 C CD1 . LEU A 1 330 ? -10.510 -0.466  6.838   1.00 98.83 330 A 1 
ATOM   2436 C CD2 . LEU A 1 330 ? -10.930 -1.212  9.161   1.00 98.77 330 A 1 
ATOM   2437 N N   . ALA A 1 331 ? -16.039 -1.650  7.132   1.00 98.97 331 A 1 
ATOM   2438 C CA  . ALA A 1 331 ? -17.452 -1.271  7.079   1.00 98.97 331 A 1 
ATOM   2439 C C   . ALA A 1 331 ? -18.263 -1.959  8.191   1.00 98.96 331 A 1 
ATOM   2440 O O   . ALA A 1 331 ? -19.056 -1.309  8.874   1.00 98.89 331 A 1 
ATOM   2441 C CB  . ALA A 1 331 ? -18.008 -1.609  5.691   1.00 98.96 331 A 1 
ATOM   2442 N N   . LEU A 1 332 ? -17.999 -3.241  8.433   1.00 98.97 332 A 1 
ATOM   2443 C CA  . LEU A 1 332 ? -18.665 -4.030  9.474   1.00 98.96 332 A 1 
ATOM   2444 C C   . LEU A 1 332 ? -18.299 -3.606  10.907  1.00 98.93 332 A 1 
ATOM   2445 O O   . LEU A 1 332 ? -19.012 -3.976  11.841  1.00 98.78 332 A 1 
ATOM   2446 C CB  . LEU A 1 332 ? -18.364 -5.521  9.239   1.00 98.95 332 A 1 
ATOM   2447 C CG  . LEU A 1 332 ? -19.092 -6.134  8.025   1.00 98.88 332 A 1 
ATOM   2448 C CD1 . LEU A 1 332 ? -18.552 -7.539  7.764   1.00 98.79 332 A 1 
ATOM   2449 C CD2 . LEU A 1 332 ? -20.601 -6.236  8.258   1.00 98.74 332 A 1 
ATOM   2450 N N   . THR A 1 333 ? -17.257 -2.796  11.095  1.00 98.92 333 A 1 
ATOM   2451 C CA  . THR A 1 333 ? -17.001 -2.132  12.390  1.00 98.86 333 A 1 
ATOM   2452 C C   . THR A 1 333 ? -17.937 -0.943  12.636  1.00 98.73 333 A 1 
ATOM   2453 O O   . THR A 1 333 ? -18.060 -0.488  13.771  1.00 98.28 333 A 1 
ATOM   2454 C CB  . THR A 1 333 ? -15.545 -1.664  12.560  1.00 98.82 333 A 1 
ATOM   2455 O OG1 . THR A 1 333 ? -15.237 -0.541  11.773  1.00 98.46 333 A 1 
ATOM   2456 C CG2 . THR A 1 333 ? -14.511 -2.748  12.252  1.00 98.23 333 A 1 
ATOM   2457 N N   . GLN A 1 334 ? -18.604 -0.439  11.587  1.00 98.71 334 A 1 
ATOM   2458 C CA  . GLN A 1 334 ? -19.479 0.736   11.623  1.00 98.46 334 A 1 
ATOM   2459 C C   . GLN A 1 334 ? -20.962 0.355   11.532  1.00 98.47 334 A 1 
ATOM   2460 O O   . GLN A 1 334 ? -21.809 0.929   12.216  1.00 97.54 334 A 1 
ATOM   2461 C CB  . GLN A 1 334 ? -19.117 1.661   10.442  1.00 97.64 334 A 1 
ATOM   2462 C CG  . GLN A 1 334 ? -17.687 2.233   10.500  1.00 93.62 334 A 1 
ATOM   2463 C CD  . GLN A 1 334 ? -17.546 3.375   11.507  1.00 86.83 334 A 1 
ATOM   2464 O OE1 . GLN A 1 334 ? -18.327 4.314   11.524  1.00 77.87 334 A 1 
ATOM   2465 N NE2 . GLN A 1 334 ? -16.549 3.356   12.353  1.00 74.49 334 A 1 
ATOM   2466 N N   . THR A 1 335 ? -21.300 -0.593  10.650  1.00 98.69 335 A 1 
ATOM   2467 C CA  . THR A 1 335 ? -22.684 -0.947  10.330  1.00 98.75 335 A 1 
ATOM   2468 C C   . THR A 1 335 ? -22.793 -2.376  9.797   1.00 98.78 335 A 1 
ATOM   2469 O O   . THR A 1 335 ? -21.843 -2.931  9.257   1.00 98.69 335 A 1 
ATOM   2470 C CB  . THR A 1 335 ? -23.275 0.059   9.328   1.00 98.68 335 A 1 
ATOM   2471 O OG1 . THR A 1 335 ? -24.641 -0.216  9.125   1.00 98.41 335 A 1 
ATOM   2472 C CG2 . THR A 1 335 ? -22.580 0.049   7.961   1.00 98.31 335 A 1 
ATOM   2473 N N   . LYS A 1 336 ? -24.004 -2.951  9.907   1.00 98.60 336 A 1 
ATOM   2474 C CA  . LYS A 1 336 ? -24.381 -4.211  9.245   1.00 98.42 336 A 1 
ATOM   2475 C C   . LYS A 1 336 ? -25.455 -4.006  8.171   1.00 98.42 336 A 1 
ATOM   2476 O O   . LYS A 1 336 ? -25.881 -4.970  7.546   1.00 97.91 336 A 1 
ATOM   2477 C CB  . LYS A 1 336 ? -24.819 -5.250  10.291  1.00 97.89 336 A 1 
ATOM   2478 C CG  . LYS A 1 336 ? -23.686 -5.603  11.271  1.00 90.06 336 A 1 
ATOM   2479 C CD  . LYS A 1 336 ? -24.064 -6.810  12.140  1.00 81.97 336 A 1 
ATOM   2480 C CE  . LYS A 1 336 ? -22.855 -7.198  13.000  1.00 68.03 336 A 1 
ATOM   2481 N NZ  . LYS A 1 336 ? -23.005 -8.540  13.619  1.00 58.46 336 A 1 
ATOM   2482 N N   . ASP A 1 337 ? -25.910 -2.772  7.957   1.00 98.32 337 A 1 
ATOM   2483 C CA  . ASP A 1 337 ? -26.921 -2.462  6.946   1.00 98.29 337 A 1 
ATOM   2484 C C   . ASP A 1 337 ? -26.301 -2.476  5.535   1.00 98.47 337 A 1 
ATOM   2485 O O   . ASP A 1 337 ? -25.414 -1.663  5.252   1.00 98.50 337 A 1 
ATOM   2486 C CB  . ASP A 1 337 ? -27.582 -1.107  7.264   1.00 98.03 337 A 1 
ATOM   2487 C CG  . ASP A 1 337 ? -28.516 -0.611  6.148   1.00 97.29 337 A 1 
ATOM   2488 O OD1 . ASP A 1 337 ? -28.971 -1.434  5.324   1.00 95.39 337 A 1 
ATOM   2489 O OD2 . ASP A 1 337 ? -28.725 0.614   6.075   1.00 94.44 337 A 1 
ATOM   2490 N N   . PRO A 1 338 ? -26.790 -3.344  4.618   1.00 98.15 338 A 1 
ATOM   2491 C CA  . PRO A 1 338 ? -26.274 -3.409  3.255   1.00 98.17 338 A 1 
ATOM   2492 C C   . PRO A 1 338 ? -26.313 -2.073  2.502   1.00 98.34 338 A 1 
ATOM   2493 O O   . PRO A 1 338 ? -25.413 -1.799  1.714   1.00 98.31 338 A 1 
ATOM   2494 C CB  . PRO A 1 338 ? -27.129 -4.461  2.544   1.00 97.67 338 A 1 
ATOM   2495 C CG  . PRO A 1 338 ? -27.616 -5.360  3.676   1.00 94.85 338 A 1 
ATOM   2496 C CD  . PRO A 1 338 ? -27.787 -4.384  4.834   1.00 97.71 338 A 1 
ATOM   2497 N N   . GLN A 1 339 ? -27.313 -1.213  2.740   1.00 98.11 339 A 1 
ATOM   2498 C CA  . GLN A 1 339 ? -27.394 0.090   2.072   1.00 98.06 339 A 1 
ATOM   2499 C C   . GLN A 1 339 ? -26.279 1.029   2.543   1.00 98.36 339 A 1 
ATOM   2500 O O   . GLN A 1 339 ? -25.646 1.705   1.727   1.00 98.32 339 A 1 
ATOM   2501 C CB  . GLN A 1 339 ? -28.761 0.749   2.303   1.00 97.46 339 A 1 
ATOM   2502 C CG  . GLN A 1 339 ? -29.908 -0.013  1.623   1.00 86.83 339 A 1 
ATOM   2503 C CD  . GLN A 1 339 ? -31.241 0.744   1.686   1.00 75.16 339 A 1 
ATOM   2504 O OE1 . GLN A 1 339 ? -31.408 1.753   2.350   1.00 68.62 339 A 1 
ATOM   2505 N NE2 . GLN A 1 339 ? -32.245 0.286   0.976   1.00 63.87 339 A 1 
ATOM   2506 N N   . GLN A 1 340 ? -25.985 1.042   3.838   1.00 98.51 340 A 1 
ATOM   2507 C CA  . GLN A 1 340 ? -24.878 1.829   4.384   1.00 98.65 340 A 1 
ATOM   2508 C C   . GLN A 1 340 ? -23.519 1.266   3.950   1.00 98.76 340 A 1 
ATOM   2509 O O   . GLN A 1 340 ? -22.623 2.031   3.596   1.00 98.76 340 A 1 
ATOM   2510 C CB  . GLN A 1 340 ? -24.965 1.886   5.911   1.00 98.58 340 A 1 
ATOM   2511 C CG  . GLN A 1 340 ? -26.184 2.688   6.389   1.00 95.18 340 A 1 
ATOM   2512 C CD  . GLN A 1 340 ? -26.248 2.803   7.912   1.00 86.55 340 A 1 
ATOM   2513 O OE1 . GLN A 1 340 ? -25.371 2.394   8.655   1.00 76.05 340 A 1 
ATOM   2514 N NE2 . GLN A 1 340 ? -27.296 3.387   8.439   1.00 73.74 340 A 1 
ATOM   2515 N N   . ILE A 1 341 ? -23.379 -0.059  3.893   1.00 98.63 341 A 1 
ATOM   2516 C CA  . ILE A 1 341 ? -22.162 -0.695  3.365   1.00 98.77 341 A 1 
ATOM   2517 C C   . ILE A 1 341 ? -21.965 -0.313  1.892   1.00 98.79 341 A 1 
ATOM   2518 O O   . ILE A 1 341 ? -20.868 0.081   1.510   1.00 98.80 341 A 1 
ATOM   2519 C CB  . ILE A 1 341 ? -22.175 -2.225  3.582   1.00 98.83 341 A 1 
ATOM   2520 C CG1 . ILE A 1 341 ? -22.219 -2.576  5.087   1.00 98.71 341 A 1 
ATOM   2521 C CG2 . ILE A 1 341 ? -20.921 -2.864  2.950   1.00 98.76 341 A 1 
ATOM   2522 C CD1 . ILE A 1 341 ? -22.500 -4.055  5.381   1.00 98.48 341 A 1 
ATOM   2523 N N   . GLN A 1 342 ? -23.021 -0.322  1.070   1.00 98.48 342 A 1 
ATOM   2524 C CA  . GLN A 1 342 ? -22.937 0.137   -0.325  1.00 98.52 342 A 1 
ATOM   2525 C C   . GLN A 1 342 ? -22.483 1.597   -0.424  1.00 98.57 342 A 1 
ATOM   2526 O O   . GLN A 1 342 ? -21.664 1.940   -1.275  1.00 98.59 342 A 1 
ATOM   2527 C CB  . GLN A 1 342 ? -24.291 -0.065  -1.021  1.00 98.42 342 A 1 
ATOM   2528 C CG  . GLN A 1 342 ? -24.265 0.277   -2.520  1.00 98.20 342 A 1 
ATOM   2529 C CD  . GLN A 1 342 ? -23.330 -0.651  -3.313  1.00 98.39 342 A 1 
ATOM   2530 O OE1 . GLN A 1 342 ? -23.682 -1.772  -3.636  1.00 95.76 342 A 1 
ATOM   2531 N NE2 . GLN A 1 342 ? -22.130 -0.241  -3.631  1.00 96.18 342 A 1 
ATOM   2532 N N   . GLN A 1 343 ? -22.974 2.467   0.465   1.00 98.76 343 A 1 
ATOM   2533 C CA  . GLN A 1 343 ? -22.553 3.866   0.521   1.00 98.76 343 A 1 
ATOM   2534 C C   . GLN A 1 343 ? -21.067 4.013   0.877   1.00 98.81 343 A 1 
ATOM   2535 O O   . GLN A 1 343 ? -20.391 4.872   0.319   1.00 98.71 343 A 1 
ATOM   2536 C CB  . GLN A 1 343 ? -23.439 4.621   1.518   1.00 98.58 343 A 1 
ATOM   2537 C CG  . GLN A 1 343 ? -24.067 5.861   0.883   1.00 90.33 343 A 1 
ATOM   2538 C CD  . GLN A 1 343 ? -24.945 6.646   1.856   1.00 74.91 343 A 1 
ATOM   2539 O OE1 . GLN A 1 343 ? -24.999 6.395   3.043   1.00 67.80 343 A 1 
ATOM   2540 N NE2 . GLN A 1 343 ? -25.658 7.643   1.387   1.00 64.19 343 A 1 
ATOM   2541 N N   . ILE A 1 344 ? -20.561 3.163   1.764   1.00 98.86 344 A 1 
ATOM   2542 C CA  . ILE A 1 344 ? -19.129 3.069   2.088   1.00 98.91 344 A 1 
ATOM   2543 C C   . ILE A 1 344 ? -18.329 2.647   0.846   1.00 98.91 344 A 1 
ATOM   2544 O O   . ILE A 1 344 ? -17.386 3.331   0.463   1.00 98.87 344 A 1 
ATOM   2545 C CB  . ILE A 1 344 ? -18.933 2.134   3.306   1.00 98.93 344 A 1 
ATOM   2546 C CG1 . ILE A 1 344 ? -19.425 2.836   4.596   1.00 98.85 344 A 1 
ATOM   2547 C CG2 . ILE A 1 344 ? -17.472 1.687   3.458   1.00 98.86 344 A 1 
ATOM   2548 C CD1 . ILE A 1 344 ? -19.585 1.901   5.805   1.00 98.55 344 A 1 
ATOM   2549 N N   . PHE A 1 345 ? -18.759 1.594   0.139   1.00 98.83 345 A 1 
ATOM   2550 C CA  . PHE A 1 345 ? -18.105 1.144   -1.102  1.00 98.86 345 A 1 
ATOM   2551 C C   . PHE A 1 345 ? -18.132 2.191   -2.231  1.00 98.78 345 A 1 
ATOM   2552 O O   . PHE A 1 345 ? -17.283 2.169   -3.127  1.00 98.63 345 A 1 
ATOM   2553 C CB  . PHE A 1 345 ? -18.725 -0.181  -1.564  1.00 98.89 345 A 1 
ATOM   2554 C CG  . PHE A 1 345 ? -18.070 -1.400  -0.941  1.00 98.92 345 A 1 
ATOM   2555 C CD1 . PHE A 1 345 ? -17.145 -2.157  -1.681  1.00 98.89 345 A 1 
ATOM   2556 C CD2 . PHE A 1 345 ? -18.341 -1.768  0.389   1.00 98.87 345 A 1 
ATOM   2557 C CE1 . PHE A 1 345 ? -16.506 -3.264  -1.101  1.00 98.85 345 A 1 
ATOM   2558 C CE2 . PHE A 1 345 ? -17.699 -2.871  0.979   1.00 98.84 345 A 1 
ATOM   2559 C CZ  . PHE A 1 345 ? -16.778 -3.618  0.231   1.00 98.90 345 A 1 
ATOM   2560 N N   . ASN A 1 346 ? -19.074 3.139   -2.184  1.00 98.78 346 A 1 
ATOM   2561 C CA  . ASN A 1 346 ? -19.153 4.246   -3.136  1.00 98.66 346 A 1 
ATOM   2562 C C   . ASN A 1 346 ? -18.264 5.448   -2.761  1.00 98.64 346 A 1 
ATOM   2563 O O   . ASN A 1 346 ? -18.057 6.323   -3.602  1.00 98.35 346 A 1 
ATOM   2564 C CB  . ASN A 1 346 ? -20.625 4.649   -3.310  1.00 98.37 346 A 1 
ATOM   2565 C CG  . ASN A 1 346 ? -21.479 3.572   -3.979  1.00 97.62 346 A 1 
ATOM   2566 O OD1 . ASN A 1 346 ? -21.011 2.581   -4.497  1.00 93.98 346 A 1 
ATOM   2567 N ND2 . ASN A 1 346 ? -22.784 3.763   -3.997  1.00 92.19 346 A 1 
ATOM   2568 N N   . GLN A 1 347 ? -17.737 5.514   -1.536  1.00 98.82 347 A 1 
ATOM   2569 C CA  . GLN A 1 347 ? -16.972 6.659   -1.013  1.00 98.77 347 A 1 
ATOM   2570 C C   . GLN A 1 347 ? -15.490 6.385   -0.771  1.00 98.82 347 A 1 
ATOM   2571 O O   . GLN A 1 347 ? -14.688 7.320   -0.880  1.00 98.54 347 A 1 
ATOM   2572 C CB  . GLN A 1 347 ? -17.614 7.160   0.284   1.00 98.27 347 A 1 
ATOM   2573 C CG  . GLN A 1 347 ? -18.936 7.886   0.028   1.00 90.52 347 A 1 
ATOM   2574 C CD  . GLN A 1 347 ? -19.566 8.369   1.332   1.00 85.57 347 A 1 
ATOM   2575 O OE1 . GLN A 1 347 ? -19.008 9.173   2.067   1.00 78.08 347 A 1 
ATOM   2576 N NE2 . GLN A 1 347 ? -20.750 7.907   1.657   1.00 74.09 347 A 1 
ATOM   2577 N N   . TYR A 1 348 ? -15.128 5.138   -0.460  1.00 98.82 348 A 1 
ATOM   2578 C CA  . TYR A 1 348 ? -13.783 4.758   -0.022  1.00 98.84 348 A 1 
ATOM   2579 C C   . TYR A 1 348 ? -13.107 3.777   -0.986  1.00 98.60 348 A 1 
ATOM   2580 O O   . TYR A 1 348 ? -13.787 3.161   -1.829  1.00 96.80 348 A 1 
ATOM   2581 C CB  . TYR A 1 348 ? -13.849 4.241   1.423   1.00 98.76 348 A 1 
ATOM   2582 C CG  . TYR A 1 348 ? -14.500 5.212   2.393   1.00 98.78 348 A 1 
ATOM   2583 C CD1 . TYR A 1 348 ? -13.832 6.385   2.803   1.00 98.36 348 A 1 
ATOM   2584 C CD2 . TYR A 1 348 ? -15.811 4.981   2.859   1.00 98.40 348 A 1 
ATOM   2585 C CE1 . TYR A 1 348 ? -14.454 7.307   3.648   1.00 97.80 348 A 1 
ATOM   2586 C CE2 . TYR A 1 348 ? -16.443 5.898   3.709   1.00 98.00 348 A 1 
ATOM   2587 C CZ  . TYR A 1 348 ? -15.767 7.067   4.095   1.00 97.91 348 A 1 
ATOM   2588 O OH  . TYR A 1 348 ? -16.394 7.988   4.908   1.00 96.03 348 A 1 
ATOM   2589 O OXT . TYR A 1 348 ? -11.874 3.624   -0.894  1.00 95.68 348 A 1 
HETATM 2590 N N   . ASN B 2 .   ? 6.536   -14.386 -0.987  1.00 83.01 1   B 1 
HETATM 2591 C CA  . ASN B 2 .   ? 7.137   -13.053 -0.936  1.00 83.40 1   B 1 
HETATM 2592 C C   . ASN B 2 .   ? 6.334   -12.176 0.016   1.00 83.96 1   B 1 
HETATM 2593 O O   . ASN B 2 .   ? 5.259   -11.699 -0.347  1.00 86.51 1   B 1 
HETATM 2594 C CB  . ASN B 2 .   ? 7.171   -12.490 -2.325  1.00 88.09 1   B 1 
HETATM 2595 C CG  . ASN B 2 .   ? 7.906   -11.180 -2.497  1.00 79.22 1   B 1 
HETATM 2596 O OD1 . ASN B 2 .   ? 8.088   -10.399 -1.559  1.00 80.17 1   B 1 
HETATM 2597 N ND2 . ASN B 2 .   ? 8.386   -10.900 -3.720  1.00 81.56 1   B 1 
HETATM 2598 O OXT . ASN B 2 .   ? 6.727   -12.038 1.180   1.00 89.36 1   B 1 
#
