# 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_dmelangosterggpps
#
_entry.id dmelangosterggpps
#
loop_
_atom_type.symbol
C  
MG 
N  
O  
P  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE                                      C[C@@H](C(=O)O)N                                      ?                           "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE                                     C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                      ?                           "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE                                   C([C@@H](C(=O)O)N)C(=O)N                              ?                           "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID"                              C([C@@H](C(=O)O)N)C(=O)O                              ?                           "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE                                     C([C@@H](C(=O)O)N)S                                   ?                           "L-PEPTIDE LINKING" 
"C15 H28 O7 P2" 382.326 FPP . "FARNESYL DIPHOSPHATE"                       CC(=CCC/C(=C/CC/C(=C/CO[P@@](=O)(O)OP(=O)(O)O)/C)/C)C ?                           NON-POLYMER         
"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" 
"C5 H12 O7 P2"  246.092 IPE . "3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE" CC(=C)CCO[P@@](=O)(O)OP(=O)(O)O                       "ISOPENTENYL PYROPHOSPHATE" NON-POLYMER         
"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" 
Mg              24.305  MG  . "MAGNESIUM ION"                              "[Mg+2]"                                              ?                           NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE                                c1ccc(cc1)C[C@@H](C(=O)O)N                            ?                           "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE                                      C1C[C@H](NC1)C(=O)O                                   ?                           "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE                                       C([C@@H](C(=O)O)N)O                                   ?                           "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE                                    C[C@H]([C@@H](C(=O)O)N)O                              ?                           "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN                                   c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                  ?                           "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE                                     c1cc(ccc1C[C@@H](C(=O)O)N)O                           ?                           "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE                                       CC(C)[C@@H](C(=O)O)N                                  ?                           "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
5 . non-polymer 
6 . 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 GLU 3   
1 n LEU 4   
1 n ASN 5   
1 n ILE 6   
1 n ILE 7   
1 n LEU 8   
1 n GLN 9   
1 n LYS 10  
1 n THR 11  
1 n LYS 12  
1 n ASP 13  
1 n LYS 14  
1 n SER 15  
1 n THR 16  
1 n GLN 17  
1 n LYS 18  
1 n GLU 19  
1 n GLN 20  
1 n ASP 21  
1 n GLU 22  
1 n ILE 23  
1 n LEU 24  
1 n LEU 25  
1 n GLN 26  
1 n PRO 27  
1 n PHE 28  
1 n THR 29  
1 n TYR 30  
1 n ILE 31  
1 n GLN 32  
1 n GLN 33  
1 n ILE 34  
1 n PRO 35  
1 n GLY 36  
1 n LYS 37  
1 n GLN 38  
1 n PHE 39  
1 n ARG 40  
1 n SER 41  
1 n GLU 42  
1 n LEU 43  
1 n ALA 44  
1 n LEU 45  
1 n ALA 46  
1 n PHE 47  
1 n ASN 48  
1 n HIS 49  
1 n TRP 50  
1 n LEU 51  
1 n LEU 52  
1 n ILE 53  
1 n PRO 54  
1 n GLY 55  
1 n GLU 56  
1 n LYS 57  
1 n LEU 58  
1 n ALA 59  
1 n GLN 60  
1 n ILE 61  
1 n GLY 62  
1 n ASP 63  
1 n ILE 64  
1 n VAL 65  
1 n GLN 66  
1 n MET 67  
1 n LEU 68  
1 n HIS 69  
1 n ASN 70  
1 n SER 71  
1 n SER 72  
1 n LEU 73  
1 n LEU 74  
1 n ILE 75  
1 n ASP 76  
1 n ASP 77  
1 n ILE 78  
1 n GLU 79  
1 n ASP 80  
1 n ASN 81  
1 n SER 82  
1 n ILE 83  
1 n LEU 84  
1 n ARG 85  
1 n ARG 86  
1 n GLY 87  
1 n VAL 88  
1 n PRO 89  
1 n VAL 90  
1 n ALA 91  
1 n HIS 92  
1 n SER 93  
1 n ILE 94  
1 n TYR 95  
1 n GLY 96  
1 n VAL 97  
1 n ALA 98  
1 n SER 99  
1 n THR 100 
1 n ILE 101 
1 n ASN 102 
1 n ALA 103 
1 n ALA 104 
1 n ASN 105 
1 n TYR 106 
1 n ALA 107 
1 n LEU 108 
1 n PHE 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n GLU 113 
1 n LYS 114 
1 n VAL 115 
1 n GLN 116 
1 n GLN 117 
1 n LEU 118 
1 n ASP 119 
1 n HIS 120 
1 n PRO 121 
1 n GLU 122 
1 n ALA 123 
1 n THR 124 
1 n LYS 125 
1 n VAL 126 
1 n TYR 127 
1 n THR 128 
1 n GLU 129 
1 n GLN 130 
1 n LEU 131 
1 n LEU 132 
1 n GLU 133 
1 n LEU 134 
1 n HIS 135 
1 n ARG 136 
1 n GLY 137 
1 n GLN 138 
1 n GLY 139 
1 n MET 140 
1 n GLU 141 
1 n ILE 142 
1 n TYR 143 
1 n TRP 144 
1 n ARG 145 
1 n ASP 146 
1 n SER 147 
1 n PHE 148 
1 n THR 149 
1 n CYS 150 
1 n PRO 151 
1 n SER 152 
1 n GLU 153 
1 n SER 154 
1 n ASP 155 
1 n TYR 156 
1 n LYS 157 
1 n LEU 158 
1 n MET 159 
1 n THR 160 
1 n VAL 161 
1 n ARG 162 
1 n LYS 163 
1 n THR 164 
1 n GLY 165 
1 n GLY 166 
1 n LEU 167 
1 n PHE 168 
1 n MET 169 
1 n LEU 170 
1 n ALA 171 
1 n ILE 172 
1 n ARG 173 
1 n LEU 174 
1 n MET 175 
1 n GLN 176 
1 n LEU 177 
1 n PHE 178 
1 n SER 179 
1 n SER 180 
1 n ASN 181 
1 n LYS 182 
1 n GLU 183 
1 n ASP 184 
1 n TYR 185 
1 n SER 186 
1 n LYS 187 
1 n LEU 188 
1 n THR 189 
1 n ALA 190 
1 n ILE 191 
1 n LEU 192 
1 n GLY 193 
1 n LEU 194 
1 n TYR 195 
1 n PHE 196 
1 n GLN 197 
1 n ILE 198 
1 n ARG 199 
1 n ASP 200 
1 n ASP 201 
1 n TYR 202 
1 n CYS 203 
1 n ASN 204 
1 n LEU 205 
1 n SER 206 
1 n LEU 207 
1 n LYS 208 
1 n GLU 209 
1 n TYR 210 
1 n THR 211 
1 n GLU 212 
1 n ASN 213 
1 n LYS 214 
1 n SER 215 
1 n PHE 216 
1 n ALA 217 
1 n GLU 218 
1 n ASP 219 
1 n LEU 220 
1 n THR 221 
1 n GLU 222 
1 n GLY 223 
1 n LYS 224 
1 n PHE 225 
1 n GLY 226 
1 n PHE 227 
1 n PRO 228 
1 n VAL 229 
1 n ILE 230 
1 n HIS 231 
1 n ALA 232 
1 n VAL 233 
1 n ARG 234 
1 n THR 235 
1 n GLN 236 
1 n LYS 237 
1 n GLN 238 
1 n ASP 239 
1 n LYS 240 
1 n GLN 241 
1 n VAL 242 
1 n LEU 243 
1 n HIS 244 
1 n ILE 245 
1 n LEU 246 
1 n ARG 247 
1 n GLN 248 
1 n ARG 249 
1 n THR 250 
1 n HIS 251 
1 n ASP 252 
1 n ILE 253 
1 n GLU 254 
1 n VAL 255 
1 n LYS 256 
1 n LYS 257 
1 n TYR 258 
1 n CYS 259 
1 n ILE 260 
1 n THR 261 
1 n LEU 262 
1 n LEU 263 
1 n GLU 264 
1 n LYS 265 
1 n LEU 266 
1 n GLY 267 
1 n SER 268 
1 n PHE 269 
1 n GLN 270 
1 n TYR 271 
1 n THR 272 
1 n ARG 273 
1 n LYS 274 
1 n VAL 275 
1 n LEU 276 
1 n GLU 277 
1 n SER 278 
1 n LEU 279 
1 n ASP 280 
1 n ALA 281 
1 n GLU 282 
1 n ALA 283 
1 n ARG 284 
1 n SER 285 
1 n GLU 286 
1 n VAL 287 
1 n ALA 288 
1 n ARG 289 
1 n LEU 290 
1 n GLY 291 
1 n SER 292 
1 n ASN 293 
1 n PRO 294 
1 n TYR 295 
1 n MET 296 
1 n ASP 297 
1 n ARG 298 
1 n LEU 299 
1 n LEU 300 
1 n ASN 301 
1 n LYS 302 
1 n LEU 303 
1 n LEU 304 
1 n SER 305 
1 n TRP 306 
1 n LYS 307 
1 n THR 308 
1 n SER 309 
1 n ASP 310 
1 n SER 311 
1 n ALA 312 
1 n SER 313 
1 n ILE 314 
1 n THR 315 
1 n GLN 316 
1 n SER 317 
1 n ASN 318 
1 n GLN 319 
1 n ILE 320 
1 n ASN 321 
1 n HIS 322 
1 n ASN 323 
1 n ASN 324 
1 n VAL 325 
1 n SER 326 
1 n ARG 327 
1 n SER 328 
1 n SER 329 
1 n PRO 330 
1 n ASN 331 
1 n GLN 332 
1 n ASN 333 
1 n THR 334 
1 n PHE 335 
1 n ASN 336 
1 n CYS 337 
1 n ASN 338 
#
_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 @ 2025-05-06 08:36:25)"
_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 86.70
_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 64.38 1 1   
A GLU 2   2 73.71 1 2   
A GLU 3   2 84.47 1 3   
A LEU 4   2 87.54 1 4   
A ASN 5   2 87.82 1 5   
A ILE 6   2 88.72 1 6   
A ILE 7   2 90.84 1 7   
A LEU 8   2 91.31 1 8   
A GLN 9   2 82.25 1 9   
A LYS 10  2 85.11 1 10  
A THR 11  2 90.74 1 11  
A LYS 12  2 85.03 1 12  
A ASP 13  2 90.45 1 13  
A LYS 14  2 83.05 1 14  
A SER 15  2 91.35 1 15  
A THR 16  2 89.96 1 16  
A GLN 17  2 91.50 1 17  
A LYS 18  2 85.01 1 18  
A GLU 19  2 86.76 1 19  
A GLN 20  2 93.98 1 20  
A ASP 21  2 96.21 1 21  
A GLU 22  2 88.44 1 22  
A ILE 23  2 94.68 1 23  
A LEU 24  2 97.30 1 24  
A LEU 25  2 97.87 1 25  
A GLN 26  2 95.65 1 26  
A PRO 27  2 98.43 1 27  
A PHE 28  2 96.20 1 28  
A THR 29  2 96.52 1 29  
A TYR 30  2 97.49 1 30  
A ILE 31  2 94.58 1 31  
A GLN 32  2 87.96 1 32  
A GLN 33  2 83.97 1 33  
A ILE 34  2 86.00 1 34  
A PRO 35  2 87.83 1 35  
A GLY 36  2 89.79 1 36  
A LYS 37  2 83.74 1 37  
A GLN 38  2 84.49 1 38  
A PHE 39  2 93.17 1 39  
A ARG 40  2 91.71 1 40  
A SER 41  2 93.30 1 41  
A GLU 42  2 90.25 1 42  
A LEU 43  2 95.32 1 43  
A ALA 44  2 97.89 1 44  
A LEU 45  2 91.87 1 45  
A ALA 46  2 98.21 1 46  
A PHE 47  2 97.49 1 47  
A ASN 48  2 97.64 1 48  
A HIS 49  2 94.23 1 49  
A TRP 50  2 97.98 1 50  
A LEU 51  2 98.12 1 51  
A LEU 52  2 96.41 1 52  
A ILE 53  2 97.76 1 53  
A PRO 54  2 97.59 1 54  
A GLY 55  2 97.60 1 55  
A GLU 56  2 87.10 1 56  
A LYS 57  2 95.31 1 57  
A LEU 58  2 97.26 1 58  
A ALA 59  2 98.02 1 59  
A GLN 60  2 94.72 1 60  
A ILE 61  2 98.40 1 61  
A GLY 62  2 97.97 1 62  
A ASP 63  2 93.38 1 63  
A ILE 64  2 98.34 1 64  
A VAL 65  2 97.66 1 65  
A GLN 66  2 88.89 1 66  
A MET 67  2 93.17 1 67  
A LEU 68  2 98.05 1 68  
A HIS 69  2 95.84 1 69  
A ASN 70  2 95.65 1 70  
A SER 71  2 96.03 1 71  
A SER 72  2 97.99 1 72  
A LEU 73  2 96.81 1 73  
A LEU 74  2 98.37 1 74  
A ILE 75  2 98.04 1 75  
A ASP 76  2 96.59 1 76  
A ASP 77  2 95.70 1 77  
A ILE 78  2 98.12 1 78  
A GLU 79  2 97.41 1 79  
A ASP 80  2 95.30 1 80  
A ASN 81  2 88.11 1 81  
A SER 82  2 93.17 1 82  
A ILE 83  2 87.51 1 83  
A LEU 84  2 89.03 1 84  
A ARG 85  2 92.32 1 85  
A ARG 86  2 90.68 1 86  
A GLY 87  2 89.10 1 87  
A VAL 88  2 91.64 1 88  
A PRO 89  2 94.58 1 89  
A VAL 90  2 95.83 1 90  
A ALA 91  2 98.14 1 91  
A HIS 92  2 97.06 1 92  
A SER 93  2 96.70 1 93  
A ILE 94  2 95.67 1 94  
A TYR 95  2 97.82 1 95  
A GLY 96  2 98.71 1 96  
A VAL 97  2 98.43 1 97  
A ALA 98  2 98.78 1 98  
A SER 99  2 97.57 1 99  
A THR 100 2 98.61 1 100 
A ILE 101 2 98.29 1 101 
A ASN 102 2 97.32 1 102 
A ALA 103 2 98.76 1 103 
A ALA 104 2 98.78 1 104 
A ASN 105 2 96.65 1 105 
A TYR 106 2 98.02 1 106 
A ALA 107 2 98.43 1 107 
A LEU 108 2 93.95 1 108 
A PHE 109 2 96.65 1 109 
A LEU 110 2 97.85 1 110 
A ALA 111 2 98.76 1 111 
A LEU 112 2 97.87 1 112 
A GLU 113 2 96.01 1 113 
A LYS 114 2 94.39 1 114 
A VAL 115 2 98.49 1 115 
A GLN 116 2 95.77 1 116 
A GLN 117 2 94.10 1 117 
A LEU 118 2 97.72 1 118 
A ASP 119 2 91.91 1 119 
A HIS 120 2 96.66 1 120 
A PRO 121 2 97.65 1 121 
A GLU 122 2 92.10 1 122 
A ALA 123 2 98.72 1 123 
A THR 124 2 96.50 1 124 
A LYS 125 2 93.34 1 125 
A VAL 126 2 98.45 1 126 
A TYR 127 2 98.32 1 127 
A THR 128 2 97.42 1 128 
A GLU 129 2 97.00 1 129 
A GLN 130 2 96.42 1 130 
A LEU 131 2 96.24 1 131 
A LEU 132 2 98.31 1 132 
A GLU 133 2 96.64 1 133 
A LEU 134 2 95.23 1 134 
A HIS 135 2 97.74 1 135 
A ARG 136 2 96.54 1 136 
A GLY 137 2 98.61 1 137 
A GLN 138 2 97.31 1 138 
A GLY 139 2 98.72 1 139 
A MET 140 2 96.80 1 140 
A GLU 141 2 94.76 1 141 
A ILE 142 2 97.91 1 142 
A TYR 143 2 97.31 1 143 
A TRP 144 2 97.74 1 144 
A ARG 145 2 95.57 1 145 
A ASP 146 2 96.43 1 146 
A SER 147 2 96.85 1 147 
A PHE 148 2 89.53 1 148 
A THR 149 2 95.56 1 149 
A CYS 150 2 97.24 1 150 
A PRO 151 2 97.93 1 151 
A SER 152 2 97.51 1 152 
A GLU 153 2 94.42 1 153 
A SER 154 2 95.68 1 154 
A ASP 155 2 94.97 1 155 
A TYR 156 2 98.29 1 156 
A LYS 157 2 95.61 1 157 
A LEU 158 2 95.87 1 158 
A MET 159 2 97.41 1 159 
A THR 160 2 97.88 1 160 
A VAL 161 2 97.87 1 161 
A ARG 162 2 95.27 1 162 
A LYS 163 2 93.43 1 163 
A THR 164 2 96.25 1 164 
A GLY 165 2 97.58 1 165 
A GLY 166 2 97.59 1 166 
A LEU 167 2 96.41 1 167 
A PHE 168 2 97.44 1 168 
A MET 169 2 92.26 1 169 
A LEU 170 2 97.77 1 170 
A ALA 171 2 98.52 1 171 
A ILE 172 2 95.45 1 172 
A ARG 173 2 96.72 1 173 
A LEU 174 2 98.54 1 174 
A MET 175 2 98.13 1 175 
A GLN 176 2 95.90 1 176 
A LEU 177 2 98.33 1 177 
A PHE 178 2 98.32 1 178 
A SER 179 2 98.13 1 179 
A SER 180 2 96.43 1 180 
A ASN 181 2 95.83 1 181 
A LYS 182 2 89.71 1 182 
A GLU 183 2 91.45 1 183 
A ASP 184 2 95.92 1 184 
A TYR 185 2 97.41 1 185 
A SER 186 2 96.69 1 186 
A LYS 187 2 92.76 1 187 
A LEU 188 2 97.98 1 188 
A THR 189 2 96.23 1 189 
A ALA 190 2 98.33 1 190 
A ILE 191 2 97.96 1 191 
A LEU 192 2 97.83 1 192 
A GLY 193 2 98.27 1 193 
A LEU 194 2 97.67 1 194 
A TYR 195 2 96.98 1 195 
A PHE 196 2 95.00 1 196 
A GLN 197 2 94.92 1 197 
A ILE 198 2 97.68 1 198 
A ARG 199 2 89.28 1 199 
A ASP 200 2 91.34 1 200 
A ASP 201 2 95.92 1 201 
A TYR 202 2 95.02 1 202 
A CYS 203 2 92.67 1 203 
A ASN 204 2 89.46 1 204 
A LEU 205 2 93.20 1 205 
A SER 206 2 82.39 1 206 
A LEU 207 2 59.26 1 207 
A LYS 208 2 52.57 1 208 
A GLU 209 2 44.41 1 209 
A TYR 210 2 43.33 1 210 
A THR 211 2 46.04 1 211 
A GLU 212 2 36.34 1 212 
A ASN 213 2 43.87 1 213 
A LYS 214 2 42.90 1 214 
A SER 215 2 67.31 1 215 
A PHE 216 2 80.98 1 216 
A ALA 217 2 90.91 1 217 
A GLU 218 2 82.96 1 218 
A ASP 219 2 93.81 1 219 
A LEU 220 2 95.25 1 220 
A THR 221 2 93.34 1 221 
A GLU 222 2 94.11 1 222 
A GLY 223 2 97.27 1 223 
A LYS 224 2 93.12 1 224 
A PHE 225 2 97.65 1 225 
A GLY 226 2 98.25 1 226 
A PHE 227 2 98.25 1 227 
A PRO 228 2 97.79 1 228 
A VAL 229 2 97.74 1 229 
A ILE 230 2 97.57 1 230 
A HIS 231 2 95.73 1 231 
A ALA 232 2 97.03 1 232 
A VAL 233 2 96.03 1 233 
A ARG 234 2 86.92 1 234 
A THR 235 2 87.66 1 235 
A GLN 236 2 80.25 1 236 
A LYS 237 2 71.69 1 237 
A GLN 238 2 71.42 1 238 
A ASP 239 2 77.79 1 239 
A LYS 240 2 82.54 1 240 
A GLN 241 2 93.51 1 241 
A VAL 242 2 96.42 1 242 
A LEU 243 2 93.17 1 243 
A HIS 244 2 92.43 1 244 
A ILE 245 2 96.45 1 245 
A LEU 246 2 94.58 1 246 
A ARG 247 2 84.47 1 247 
A GLN 248 2 93.06 1 248 
A ARG 249 2 86.16 1 249 
A THR 250 2 93.62 1 250 
A HIS 251 2 87.46 1 251 
A ASP 252 2 92.00 1 252 
A ILE 253 2 85.62 1 253 
A GLU 254 2 87.96 1 254 
A VAL 255 2 94.52 1 255 
A LYS 256 2 91.31 1 256 
A LYS 257 2 86.53 1 257 
A TYR 258 2 94.66 1 258 
A CYS 259 2 95.85 1 259 
A ILE 260 2 93.59 1 260 
A THR 261 2 91.06 1 261 
A LEU 262 2 94.38 1 262 
A LEU 263 2 94.83 1 263 
A GLU 264 2 85.96 1 264 
A LYS 265 2 86.12 1 265 
A LEU 266 2 94.99 1 266 
A GLY 267 2 97.07 1 267 
A SER 268 2 97.00 1 268 
A PHE 269 2 95.76 1 269 
A GLN 270 2 85.85 1 270 
A TYR 271 2 97.72 1 271 
A THR 272 2 97.58 1 272 
A ARG 273 2 87.92 1 273 
A LYS 274 2 86.76 1 274 
A VAL 275 2 98.17 1 275 
A LEU 276 2 97.54 1 276 
A GLU 277 2 92.03 1 277 
A SER 278 2 95.45 1 278 
A LEU 279 2 98.05 1 279 
A ASP 280 2 96.25 1 280 
A ALA 281 2 98.21 1 281 
A GLU 282 2 91.58 1 282 
A ALA 283 2 98.30 1 283 
A ARG 284 2 94.83 1 284 
A SER 285 2 95.80 1 285 
A GLU 286 2 96.57 1 286 
A VAL 287 2 97.91 1 287 
A ALA 288 2 97.46 1 288 
A ARG 289 2 91.77 1 289 
A LEU 290 2 96.24 1 290 
A GLY 291 2 92.33 1 291 
A SER 292 2 92.69 1 292 
A ASN 293 2 97.28 1 293 
A PRO 294 2 96.73 1 294 
A TYR 295 2 94.69 1 295 
A MET 296 2 94.49 1 296 
A ASP 297 2 94.50 1 297 
A ARG 298 2 81.79 1 298 
A LEU 299 2 93.16 1 299 
A LEU 300 2 96.90 1 300 
A ASN 301 2 94.04 1 301 
A LYS 302 2 86.32 1 302 
A LEU 303 2 93.65 1 303 
A LEU 304 2 90.10 1 304 
A SER 305 2 87.28 1 305 
A TRP 306 2 91.05 1 306 
A LYS 307 2 80.40 1 307 
A THR 308 2 68.38 1 308 
A SER 309 2 58.50 1 309 
A ASP 310 2 50.55 1 310 
A SER 311 2 39.55 1 311 
A ALA 312 2 36.99 1 312 
A SER 313 2 36.40 1 313 
A ILE 314 2 34.85 1 314 
A THR 315 2 27.90 1 315 
A GLN 316 2 25.82 1 316 
A SER 317 2 27.03 1 317 
A ASN 318 2 23.02 1 318 
A GLN 319 2 22.88 1 319 
A ILE 320 2 28.35 1 320 
A ASN 321 2 22.43 1 321 
A HIS 322 2 21.54 1 322 
A ASN 323 2 23.64 1 323 
A ASN 324 2 21.96 1 324 
A VAL 325 2 22.24 1 325 
A SER 326 2 22.82 1 326 
A ARG 327 2 20.64 1 327 
A SER 328 2 23.47 1 328 
A SER 329 2 21.68 1 329 
A PRO 330 2 23.74 1 330 
A ASN 331 2 22.57 1 331 
A GLN 332 2 25.14 1 332 
A ASN 333 2 24.74 1 333 
A THR 334 2 25.15 1 334 
A PHE 335 2 22.78 1 335 
A ASN 336 2 25.17 1 336 
A CYS 337 2 20.46 1 337 
A ASN 338 2 23.69 1 338 
B MG  .   2 95.10 1 339 
C MG  .   2 92.51 1 340 
D MG  .   2 87.23 1 341 
E FPP .   2 91.61 1 342 
F IPE .   2 88.00 1 343 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
1 6 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 MG  . 1 B 
C 1 3 MG  . 1 C 
D 1 4 MG  . 1 D 
E 1 5 FPP . 1 E 
F 1 6 IPE . 1 F 
#
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 GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n ASN . 338 A 338 
#
_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 
3 C 
4 D 
5 E 
6 F 
#
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   ? 4.911   -32.283 41.751  1.00 63.14 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? 3.515   -32.456 41.288  1.00 74.04 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? 2.673   -31.210 41.532  1.00 82.96 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? 2.026   -30.753 40.609  1.00 77.92 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? 2.844   -33.700 41.886  1.00 63.47 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? 2.562   -34.733 40.800  1.00 56.07 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? 1.594   -36.178 41.324  1.00 51.09 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? 2.850   -37.152 42.179  1.00 46.34 1   A 1 
ATOM   9    N  N   . GLU A 1 2   ? 2.730   -30.637 42.751  1.00 79.87 2   A 1 
ATOM   10   C  CA  . GLU A 1 2   ? 1.934   -29.465 43.144  1.00 87.49 2   A 1 
ATOM   11   C  C   . GLU A 1 2   ? 2.275   -28.217 42.311  1.00 91.58 2   A 1 
ATOM   12   O  O   . GLU A 1 2   ? 1.388   -27.606 41.723  1.00 87.82 2   A 1 
ATOM   13   C  CB  . GLU A 1 2   ? 2.161   -29.250 44.639  1.00 78.97 2   A 1 
ATOM   14   C  CG  . GLU A 1 2   ? 1.067   -28.420 45.302  1.00 66.81 2   A 1 
ATOM   15   C  CD  . GLU A 1 2   ? 1.191   -28.461 46.835  1.00 60.91 2   A 1 
ATOM   16   O  OE1 . GLU A 1 2   ? 0.194   -28.115 47.496  1.00 52.41 2   A 1 
ATOM   17   O  OE2 . GLU A 1 2   ? 2.271   -28.880 47.321  1.00 57.51 2   A 1 
ATOM   18   N  N   . GLU A 1 3   ? 3.570   -27.911 42.159  1.00 86.44 3   A 1 
ATOM   19   C  CA  . GLU A 1 3   ? 4.047   -26.810 41.313  1.00 91.83 3   A 1 
ATOM   20   C  C   . GLU A 1 3   ? 3.574   -26.941 39.856  1.00 93.54 3   A 1 
ATOM   21   O  O   . GLU A 1 3   ? 3.090   -25.977 39.262  1.00 91.47 3   A 1 
ATOM   22   C  CB  . GLU A 1 3   ? 5.577   -26.782 41.391  1.00 87.06 3   A 1 
ATOM   23   C  CG  . GLU A 1 3   ? 6.180   -25.554 40.704  1.00 79.78 3   A 1 
ATOM   24   C  CD  . GLU A 1 3   ? 7.713   -25.523 40.781  1.00 78.69 3   A 1 
ATOM   25   O  OE1 . GLU A 1 3   ? 8.273   -24.464 40.427  1.00 72.86 3   A 1 
ATOM   26   O  OE2 . GLU A 1 3   ? 8.302   -26.557 41.167  1.00 78.53 3   A 1 
ATOM   27   N  N   . LEU A 1 4   ? 3.625   -28.141 39.297  1.00 92.82 4   A 1 
ATOM   28   C  CA  . LEU A 1 4   ? 3.151   -28.410 37.939  1.00 92.48 4   A 1 
ATOM   29   C  C   . LEU A 1 4   ? 1.644   -28.146 37.786  1.00 92.50 4   A 1 
ATOM   30   O  O   . LEU A 1 4   ? 1.211   -27.632 36.762  1.00 92.03 4   A 1 
ATOM   31   C  CB  . LEU A 1 4   ? 3.487   -29.863 37.558  1.00 90.96 4   A 1 
ATOM   32   C  CG  . LEU A 1 4   ? 3.887   -29.988 36.077  1.00 81.94 4   A 1 
ATOM   33   C  CD1 . LEU A 1 4   ? 5.410   -29.934 35.943  1.00 77.72 4   A 1 
ATOM   34   C  CD2 . LEU A 1 4   ? 3.403   -31.300 35.478  1.00 79.89 4   A 1 
ATOM   35   N  N   . ASN A 1 5   ? 0.846   -28.469 38.812  1.00 93.62 5   A 1 
ATOM   36   C  CA  . ASN A 1 5   ? -0.588  -28.172 38.820  1.00 92.64 5   A 1 
ATOM   37   C  C   . ASN A 1 5   ? -0.857  -26.664 38.869  1.00 92.23 5   A 1 
ATOM   38   O  O   . ASN A 1 5   ? -1.762  -26.192 38.182  1.00 91.61 5   A 1 
ATOM   39   C  CB  . ASN A 1 5   ? -1.263  -28.890 39.997  1.00 91.19 5   A 1 
ATOM   40   C  CG  . ASN A 1 5   ? -1.487  -30.374 39.758  1.00 86.08 5   A 1 
ATOM   41   O  OD1 . ASN A 1 5   ? -1.470  -30.886 38.657  1.00 78.10 5   A 1 
ATOM   42   N  ND2 . ASN A 1 5   ? -1.751  -31.117 40.813  1.00 77.12 5   A 1 
ATOM   43   N  N   . ILE A 1 6   ? -0.054  -25.895 39.636  1.00 93.25 6   A 1 
ATOM   44   C  CA  . ILE A 1 6   ? -0.139  -24.426 39.669  1.00 91.78 6   A 1 
ATOM   45   C  C   . ILE A 1 6   ? 0.195   -23.843 38.291  1.00 91.74 6   A 1 
ATOM   46   O  O   . ILE A 1 6   ? -0.532  -22.980 37.796  1.00 90.33 6   A 1 
ATOM   47   C  CB  . ILE A 1 6   ? 0.781   -23.855 40.769  1.00 90.57 6   A 1 
ATOM   48   C  CG1 . ILE A 1 6   ? 0.299   -24.304 42.171  1.00 86.57 6   A 1 
ATOM   49   C  CG2 . ILE A 1 6   ? 0.831   -22.315 40.698  1.00 86.37 6   A 1 
ATOM   50   C  CD1 . ILE A 1 6   ? 1.318   -24.051 43.289  1.00 79.15 6   A 1 
ATOM   51   N  N   . ILE A 1 7   ? 1.247   -24.339 37.635  1.00 93.95 7   A 1 
ATOM   52   C  CA  . ILE A 1 7   ? 1.622   -23.927 36.277  1.00 93.10 7   A 1 
ATOM   53   C  C   . ILE A 1 7   ? 0.478   -24.218 35.296  1.00 92.99 7   A 1 
ATOM   54   O  O   . ILE A 1 7   ? 0.068   -23.329 34.552  1.00 92.65 7   A 1 
ATOM   55   C  CB  . ILE A 1 7   ? 2.948   -24.597 35.855  1.00 92.60 7   A 1 
ATOM   56   C  CG1 . ILE A 1 7   ? 4.118   -24.036 36.696  1.00 89.77 7   A 1 
ATOM   57   C  CG2 . ILE A 1 7   ? 3.227   -24.381 34.355  1.00 89.82 7   A 1 
ATOM   58   C  CD1 . ILE A 1 7   ? 5.404   -24.863 36.601  1.00 81.83 7   A 1 
ATOM   59   N  N   . LEU A 1 8   ? -0.095  -25.418 35.330  1.00 94.08 8   A 1 
ATOM   60   C  CA  . LEU A 1 8   ? -1.225  -25.797 34.472  1.00 93.11 8   A 1 
ATOM   61   C  C   . LEU A 1 8   ? -2.500  -24.978 34.739  1.00 92.28 8   A 1 
ATOM   62   O  O   . LEU A 1 8   ? -3.307  -24.799 33.824  1.00 91.58 8   A 1 
ATOM   63   C  CB  . LEU A 1 8   ? -1.525  -27.292 34.651  1.00 93.01 8   A 1 
ATOM   64   C  CG  . LEU A 1 8   ? -0.490  -28.243 34.023  1.00 90.60 8   A 1 
ATOM   65   C  CD1 . LEU A 1 8   ? -0.800  -29.675 34.462  1.00 87.84 8   A 1 
ATOM   66   C  CD2 . LEU A 1 8   ? -0.519  -28.195 32.497  1.00 88.01 8   A 1 
ATOM   67   N  N   . GLN A 1 9   ? -2.709  -24.488 35.966  1.00 93.39 9   A 1 
ATOM   68   C  CA  . GLN A 1 9   ? -3.785  -23.533 36.248  1.00 92.24 9   A 1 
ATOM   69   C  C   . GLN A 1 9   ? -3.489  -22.164 35.630  1.00 92.15 9   A 1 
ATOM   70   O  O   . GLN A 1 9   ? -4.378  -21.597 34.998  1.00 90.23 9   A 1 
ATOM   71   C  CB  . GLN A 1 9   ? -4.030  -23.403 37.757  1.00 90.45 9   A 1 
ATOM   72   C  CG  . GLN A 1 9   ? -5.029  -24.455 38.258  1.00 79.24 9   A 1 
ATOM   73   C  CD  . GLN A 1 9   ? -5.342  -24.310 39.750  1.00 73.15 9   A 1 
ATOM   74   O  OE1 . GLN A 1 9   ? -4.647  -23.675 40.517  1.00 66.23 9   A 1 
ATOM   75   N  NE2 . GLN A 1 9   ? -6.415  -24.904 40.220  1.00 63.20 9   A 1 
ATOM   76   N  N   . LYS A 1 10  ? -2.248  -21.663 35.739  1.00 93.32 10  A 1 
ATOM   77   C  CA  . LYS A 1 10  ? -1.840  -20.386 35.137  1.00 92.46 10  A 1 
ATOM   78   C  C   . LYS A 1 10  ? -1.969  -20.377 33.613  1.00 92.83 10  A 1 
ATOM   79   O  O   . LYS A 1 10  ? -2.358  -19.357 33.065  1.00 90.93 10  A 1 
ATOM   80   C  CB  . LYS A 1 10  ? -0.409  -20.022 35.547  1.00 90.62 10  A 1 
ATOM   81   C  CG  . LYS A 1 10  ? -0.331  -19.509 36.988  1.00 85.25 10  A 1 
ATOM   82   C  CD  . LYS A 1 10  ? 1.110   -19.082 37.299  1.00 80.36 10  A 1 
ATOM   83   C  CE  . LYS A 1 10  ? 1.199   -18.484 38.702  1.00 73.59 10  A 1 
ATOM   84   N  NZ  . LYS A 1 10  ? 2.558   -17.945 38.971  1.00 66.64 10  A 1 
ATOM   85   N  N   . THR A 1 11  ? -1.738  -21.499 32.933  1.00 94.16 11  A 1 
ATOM   86   C  CA  . THR A 1 11  ? -1.933  -21.587 31.469  1.00 93.45 11  A 1 
ATOM   87   C  C   . THR A 1 11  ? -3.387  -21.386 31.029  1.00 93.17 11  A 1 
ATOM   88   O  O   . THR A 1 11  ? -3.644  -21.163 29.849  1.00 91.19 11  A 1 
ATOM   89   C  CB  . THR A 1 11  ? -1.458  -22.922 30.880  1.00 92.71 11  A 1 
ATOM   90   O  OG1 . THR A 1 11  ? -2.184  -24.011 31.399  1.00 85.85 11  A 1 
ATOM   91   C  CG2 . THR A 1 11  ? 0.027   -23.189 31.108  1.00 84.65 11  A 1 
ATOM   92   N  N   . LYS A 1 12  ? -4.344  -21.484 31.946  1.00 94.54 12  A 1 
ATOM   93   C  CA  . LYS A 1 12  ? -5.778  -21.265 31.697  1.00 93.94 12  A 1 
ATOM   94   C  C   . LYS A 1 12  ? -6.289  -19.961 32.306  1.00 94.09 12  A 1 
ATOM   95   O  O   . LYS A 1 12  ? -7.463  -19.627 32.117  1.00 91.25 12  A 1 
ATOM   96   C  CB  . LYS A 1 12  ? -6.585  -22.463 32.219  1.00 91.66 12  A 1 
ATOM   97   C  CG  . LYS A 1 12  ? -6.202  -23.770 31.515  1.00 86.99 12  A 1 
ATOM   98   C  CD  . LYS A 1 12  ? -7.061  -24.917 32.054  1.00 78.73 12  A 1 
ATOM   99   C  CE  . LYS A 1 12  ? -6.633  -26.219 31.380  1.00 71.54 12  A 1 
ATOM   100  N  NZ  . LYS A 1 12  ? -7.434  -27.372 31.858  1.00 62.49 12  A 1 
ATOM   101  N  N   . ASP A 1 13  ? -5.446  -19.240 33.053  1.00 94.50 13  A 1 
ATOM   102  C  CA  . ASP A 1 13  ? -5.839  -17.994 33.691  1.00 94.87 13  A 1 
ATOM   103  C  C   . ASP A 1 13  ? -5.866  -16.842 32.673  1.00 94.84 13  A 1 
ATOM   104  O  O   . ASP A 1 13  ? -4.844  -16.372 32.170  1.00 92.83 13  A 1 
ATOM   105  C  CB  . ASP A 1 13  ? -4.950  -17.665 34.895  1.00 92.82 13  A 1 
ATOM   106  C  CG  . ASP A 1 13  ? -5.346  -16.310 35.492  1.00 89.23 13  A 1 
ATOM   107  O  OD1 . ASP A 1 13  ? -6.542  -15.957 35.402  1.00 82.58 13  A 1 
ATOM   108  O  OD2 . ASP A 1 13  ? -4.442  -15.580 35.932  1.00 81.93 13  A 1 
ATOM   109  N  N   . LYS A 1 14  ? -7.079  -16.343 32.403  1.00 94.42 14  A 1 
ATOM   110  C  CA  . LYS A 1 14  ? -7.319  -15.238 31.473  1.00 93.82 14  A 1 
ATOM   111  C  C   . LYS A 1 14  ? -6.678  -13.925 31.928  1.00 94.53 14  A 1 
ATOM   112  O  O   . LYS A 1 14  ? -6.349  -13.101 31.081  1.00 91.90 14  A 1 
ATOM   113  C  CB  . LYS A 1 14  ? -8.827  -15.027 31.269  1.00 91.01 14  A 1 
ATOM   114  C  CG  . LYS A 1 14  ? -9.494  -16.203 30.542  1.00 83.52 14  A 1 
ATOM   115  C  CD  . LYS A 1 14  ? -10.954 -15.866 30.227  1.00 73.93 14  A 1 
ATOM   116  C  CE  . LYS A 1 14  ? -11.599 -17.018 29.455  1.00 66.36 14  A 1 
ATOM   117  N  NZ  . LYS A 1 14  ? -12.977 -16.685 28.996  1.00 57.92 14  A 1 
ATOM   118  N  N   . SER A 1 15  ? -6.533  -13.699 33.231  1.00 94.06 15  A 1 
ATOM   119  C  CA  . SER A 1 15  ? -5.912  -12.474 33.752  1.00 94.23 15  A 1 
ATOM   120  C  C   . SER A 1 15  ? -4.418  -12.456 33.446  1.00 94.99 15  A 1 
ATOM   121  O  O   . SER A 1 15  ? -3.919  -11.489 32.874  1.00 92.71 15  A 1 
ATOM   122  C  CB  . SER A 1 15  ? -6.142  -12.345 35.258  1.00 92.09 15  A 1 
ATOM   123  O  OG  . SER A 1 15  ? -5.764  -11.058 35.690  1.00 80.00 15  A 1 
ATOM   124  N  N   . THR A 1 16  ? -3.729  -13.553 33.739  1.00 93.61 16  A 1 
ATOM   125  C  CA  . THR A 1 16  ? -2.307  -13.734 33.410  1.00 93.50 16  A 1 
ATOM   126  C  C   . THR A 1 16  ? -2.076  -13.639 31.901  1.00 94.83 16  A 1 
ATOM   127  O  O   . THR A 1 16  ? -1.143  -12.966 31.463  1.00 93.65 16  A 1 
ATOM   128  C  CB  . THR A 1 16  ? -1.803  -15.091 33.925  1.00 90.91 16  A 1 
ATOM   129  O  OG1 . THR A 1 16  ? -1.937  -15.173 35.329  1.00 82.45 16  A 1 
ATOM   130  C  CG2 . THR A 1 16  ? -0.316  -15.307 33.649  1.00 80.79 16  A 1 
ATOM   131  N  N   . GLN A 1 17  ? -2.941  -14.253 31.090  1.00 95.13 17  A 1 
ATOM   132  C  CA  . GLN A 1 17  ? -2.812  -14.182 29.636  1.00 95.91 17  A 1 
ATOM   133  C  C   . GLN A 1 17  ? -2.984  -12.758 29.111  1.00 96.54 17  A 1 
ATOM   134  O  O   . GLN A 1 17  ? -2.233  -12.340 28.237  1.00 96.21 17  A 1 
ATOM   135  C  CB  . GLN A 1 17  ? -3.796  -15.145 28.961  1.00 94.77 17  A 1 
ATOM   136  C  CG  . GLN A 1 17  ? -3.497  -15.298 27.457  1.00 91.14 17  A 1 
ATOM   137  C  CD  . GLN A 1 17  ? -2.077  -15.824 27.218  1.00 90.38 17  A 1 
ATOM   138  O  OE1 . GLN A 1 17  ? -1.698  -16.876 27.708  1.00 83.01 17  A 1 
ATOM   139  N  NE2 . GLN A 1 17  ? -1.243  -15.106 26.506  1.00 80.37 17  A 1 
ATOM   140  N  N   . LYS A 1 18  ? -3.926  -11.987 29.673  1.00 96.10 18  A 1 
ATOM   141  C  CA  . LYS A 1 18  ? -4.161  -10.598 29.274  1.00 96.07 18  A 1 
ATOM   142  C  C   . LYS A 1 18  ? -2.945  -9.703  29.543  1.00 96.54 18  A 1 
ATOM   143  O  O   . LYS A 1 18  ? -2.587  -8.907  28.680  1.00 95.81 18  A 1 
ATOM   144  C  CB  . LYS A 1 18  ? -5.422  -10.080 29.971  1.00 95.18 18  A 1 
ATOM   145  C  CG  . LYS A 1 18  ? -5.872  -8.744  29.381  1.00 84.54 18  A 1 
ATOM   146  C  CD  . LYS A 1 18  ? -7.107  -8.225  30.120  1.00 77.29 18  A 1 
ATOM   147  C  CE  . LYS A 1 18  ? -7.493  -6.877  29.511  1.00 66.22 18  A 1 
ATOM   148  N  NZ  . LYS A 1 18  ? -8.552  -6.200  30.297  1.00 57.36 18  A 1 
ATOM   149  N  N   . GLU A 1 19  ? -2.291  -9.850  30.695  1.00 96.37 19  A 1 
ATOM   150  C  CA  . GLU A 1 19  ? -1.040  -9.133  30.990  1.00 96.12 19  A 1 
ATOM   151  C  C   . GLU A 1 19  ? 0.090   -9.539  30.033  1.00 96.65 19  A 1 
ATOM   152  O  O   . GLU A 1 19  ? 0.842   -8.691  29.546  1.00 95.72 19  A 1 
ATOM   153  C  CB  . GLU A 1 19  ? -0.579  -9.414  32.430  1.00 94.73 19  A 1 
ATOM   154  C  CG  . GLU A 1 19  ? -1.253  -8.511  33.470  1.00 81.97 19  A 1 
ATOM   155  C  CD  . GLU A 1 19  ? -0.684  -8.712  34.886  1.00 76.07 19  A 1 
ATOM   156  O  OE1 . GLU A 1 19  ? -0.826  -7.778  35.708  1.00 69.28 19  A 1 
ATOM   157  O  OE2 . GLU A 1 19  ? -0.127  -9.798  35.165  1.00 73.89 19  A 1 
ATOM   158  N  N   . GLN A 1 20  ? 0.215   -10.830 29.732  1.00 96.92 20  A 1 
ATOM   159  C  CA  . GLN A 1 20  ? 1.229   -11.304 28.792  1.00 97.07 20  A 1 
ATOM   160  C  C   . GLN A 1 20  ? 0.949   -10.840 27.358  1.00 97.58 20  A 1 
ATOM   161  O  O   . GLN A 1 20  ? 1.885   -10.448 26.664  1.00 97.36 20  A 1 
ATOM   162  C  CB  . GLN A 1 20  ? 1.349   -12.827 28.855  1.00 96.12 20  A 1 
ATOM   163  C  CG  . GLN A 1 20  ? 2.048   -13.268 30.149  1.00 93.95 20  A 1 
ATOM   164  C  CD  . GLN A 1 20  ? 2.311   -14.776 30.202  1.00 93.02 20  A 1 
ATOM   165  O  OE1 . GLN A 1 20  ? 1.907   -15.565 29.364  1.00 87.95 20  A 1 
ATOM   166  N  NE2 . GLN A 1 20  ? 3.028   -15.235 31.199  1.00 85.86 20  A 1 
ATOM   167  N  N   . ASP A 1 21  ? -0.312  -10.819 26.931  1.00 97.43 21  A 1 
ATOM   168  C  CA  . ASP A 1 21  ? -0.706  -10.349 25.598  1.00 97.60 21  A 1 
ATOM   169  C  C   . ASP A 1 21  ? -0.334  -8.882  25.374  1.00 97.92 21  A 1 
ATOM   170  O  O   . ASP A 1 21  ? 0.097   -8.519  24.278  1.00 97.46 21  A 1 
ATOM   171  C  CB  . ASP A 1 21  ? -2.216  -10.550 25.379  1.00 96.97 21  A 1 
ATOM   172  C  CG  . ASP A 1 21  ? -2.606  -11.986 25.029  1.00 96.18 21  A 1 
ATOM   173  O  OD1 . ASP A 1 21  ? -1.711  -12.846 24.884  1.00 93.29 21  A 1 
ATOM   174  O  OD2 . ASP A 1 21  ? -3.819  -12.231 24.836  1.00 92.86 21  A 1 
ATOM   175  N  N   . GLU A 1 22  ? -0.410  -8.045  26.406  1.00 97.84 22  A 1 
ATOM   176  C  CA  . GLU A 1 22  ? 0.028   -6.650  26.340  1.00 97.70 22  A 1 
ATOM   177  C  C   . GLU A 1 22  ? 1.525   -6.536  25.986  1.00 97.88 22  A 1 
ATOM   178  O  O   . GLU A 1 22  ? 1.928   -5.658  25.224  1.00 97.15 22  A 1 
ATOM   179  C  CB  . GLU A 1 22  ? -0.296  -5.951  27.672  1.00 96.96 22  A 1 
ATOM   180  C  CG  . GLU A 1 22  ? -0.938  -4.576  27.446  1.00 84.48 22  A 1 
ATOM   181  C  CD  . GLU A 1 22  ? -1.351  -3.860  28.741  1.00 77.83 22  A 1 
ATOM   182  O  OE1 . GLU A 1 22  ? -2.132  -2.882  28.629  1.00 71.89 22  A 1 
ATOM   183  O  OE2 . GLU A 1 22  ? -0.910  -4.270  29.830  1.00 74.22 22  A 1 
ATOM   184  N  N   . ILE A 1 23  ? 2.351   -7.469  26.484  1.00 98.18 23  A 1 
ATOM   185  C  CA  . ILE A 1 23  ? 3.785   -7.558  26.180  1.00 98.06 23  A 1 
ATOM   186  C  C   . ILE A 1 23  ? 4.011   -8.184  24.798  1.00 98.33 23  A 1 
ATOM   187  O  O   . ILE A 1 23  ? 4.754   -7.645  23.976  1.00 98.03 23  A 1 
ATOM   188  C  CB  . ILE A 1 23  ? 4.520   -8.347  27.290  1.00 97.23 23  A 1 
ATOM   189  C  CG1 . ILE A 1 23  ? 4.352   -7.658  28.669  1.00 90.89 23  A 1 
ATOM   190  C  CG2 . ILE A 1 23  ? 6.012   -8.512  26.941  1.00 90.30 23  A 1 
ATOM   191  C  CD1 . ILE A 1 23  ? 4.808   -8.528  29.853  1.00 86.43 23  A 1 
ATOM   192  N  N   . LEU A 1 24  ? 3.365   -9.315  24.521  1.00 98.38 24  A 1 
ATOM   193  C  CA  . LEU A 1 24  ? 3.540   -10.074 23.274  1.00 98.38 24  A 1 
ATOM   194  C  C   . LEU A 1 24  ? 3.094   -9.285  22.037  1.00 98.54 24  A 1 
ATOM   195  O  O   . LEU A 1 24  ? 3.695   -9.418  20.969  1.00 98.30 24  A 1 
ATOM   196  C  CB  . LEU A 1 24  ? 2.744   -11.388 23.366  1.00 98.03 24  A 1 
ATOM   197  C  CG  . LEU A 1 24  ? 3.251   -12.401 24.413  1.00 96.86 24  A 1 
ATOM   198  C  CD1 . LEU A 1 24  ? 2.280   -13.579 24.489  1.00 95.18 24  A 1 
ATOM   199  C  CD2 . LEU A 1 24  ? 4.641   -12.940 24.072  1.00 94.73 24  A 1 
ATOM   200  N  N   . LEU A 1 25  ? 2.062   -8.451  22.183  1.00 98.55 25  A 1 
ATOM   201  C  CA  . LEU A 1 25  ? 1.471   -7.647  21.113  1.00 98.50 25  A 1 
ATOM   202  C  C   . LEU A 1 25  ? 2.021   -6.214  21.044  1.00 98.54 25  A 1 
ATOM   203  O  O   . LEU A 1 25  ? 1.489   -5.411  20.283  1.00 98.18 25  A 1 
ATOM   204  C  CB  . LEU A 1 25  ? -0.063  -7.685  21.228  1.00 98.22 25  A 1 
ATOM   205  C  CG  . LEU A 1 25  ? -0.690  -9.079  21.017  1.00 97.79 25  A 1 
ATOM   206  C  CD1 . LEU A 1 25  ? -2.187  -9.015  21.321  1.00 96.74 25  A 1 
ATOM   207  C  CD2 . LEU A 1 25  ? -0.516  -9.572  19.575  1.00 96.42 25  A 1 
ATOM   208  N  N   . GLN A 1 26  ? 3.097   -5.866  21.766  1.00 98.56 26  A 1 
ATOM   209  C  CA  . GLN A 1 26  ? 3.712   -4.529  21.687  1.00 98.51 26  A 1 
ATOM   210  C  C   . GLN A 1 26  ? 4.003   -4.065  20.241  1.00 98.59 26  A 1 
ATOM   211  O  O   . GLN A 1 26  ? 3.597   -2.950  19.895  1.00 98.40 26  A 1 
ATOM   212  C  CB  . GLN A 1 26  ? 4.994   -4.463  22.534  1.00 98.30 26  A 1 
ATOM   213  C  CG  . GLN A 1 26  ? 4.700   -4.188  24.006  1.00 97.19 26  A 1 
ATOM   214  C  CD  . GLN A 1 26  ? 5.951   -4.242  24.886  1.00 95.44 26  A 1 
ATOM   215  O  OE1 . GLN A 1 26  ? 7.066   -4.490  24.449  1.00 89.21 26  A 1 
ATOM   216  N  NE2 . GLN A 1 26  ? 5.808   -4.003  26.169  1.00 86.63 26  A 1 
ATOM   217  N  N   . PRO A 1 27  ? 4.617   -4.873  19.348  1.00 98.66 27  A 1 
ATOM   218  C  CA  . PRO A 1 27  ? 4.830   -4.471  17.952  1.00 98.64 27  A 1 
ATOM   219  C  C   . PRO A 1 27  ? 3.523   -4.199  17.197  1.00 98.56 27  A 1 
ATOM   220  O  O   . PRO A 1 27  ? 3.428   -3.269  16.395  1.00 98.24 27  A 1 
ATOM   221  C  CB  . PRO A 1 27  ? 5.609   -5.630  17.311  1.00 98.52 27  A 1 
ATOM   222  C  CG  . PRO A 1 27  ? 6.293   -6.319  18.490  1.00 97.86 27  A 1 
ATOM   223  C  CD  . PRO A 1 27  ? 5.262   -6.160  19.604  1.00 98.56 27  A 1 
ATOM   224  N  N   . PHE A 1 28  ? 2.490   -4.985  17.486  1.00 98.51 28  A 1 
ATOM   225  C  CA  . PHE A 1 28  ? 1.163   -4.826  16.895  1.00 98.34 28  A 1 
ATOM   226  C  C   . PHE A 1 28  ? 0.457   -3.554  17.400  1.00 98.24 28  A 1 
ATOM   227  O  O   . PHE A 1 28  ? -0.085  -2.781  16.612  1.00 97.48 28  A 1 
ATOM   228  C  CB  . PHE A 1 28  ? 0.349   -6.092  17.190  1.00 97.80 28  A 1 
ATOM   229  C  CG  . PHE A 1 28  ? -1.043  -6.047  16.608  1.00 97.18 28  A 1 
ATOM   230  C  CD1 . PHE A 1 28  ? -2.118  -5.567  17.378  1.00 94.88 28  A 1 
ATOM   231  C  CD2 . PHE A 1 28  ? -1.256  -6.449  15.278  1.00 95.08 28  A 1 
ATOM   232  C  CE1 . PHE A 1 28  ? -3.402  -5.490  16.820  1.00 93.62 28  A 1 
ATOM   233  C  CE2 . PHE A 1 28  ? -2.541  -6.375  14.719  1.00 93.40 28  A 1 
ATOM   234  C  CZ  . PHE A 1 28  ? -3.612  -5.891  15.489  1.00 93.68 28  A 1 
ATOM   235  N  N   . THR A 1 29  ? 0.523   -3.295  18.704  1.00 98.32 29  A 1 
ATOM   236  C  CA  . THR A 1 29  ? -0.020  -2.069  19.312  1.00 98.14 29  A 1 
ATOM   237  C  C   . THR A 1 29  ? 0.685   -0.827  18.766  1.00 98.14 29  A 1 
ATOM   238  O  O   . THR A 1 29  ? 0.031   0.157   18.421  1.00 97.55 29  A 1 
ATOM   239  C  CB  . THR A 1 29  ? 0.103   -2.136  20.842  1.00 97.71 29  A 1 
ATOM   240  O  OG1 . THR A 1 29  ? -0.539  -3.299  21.311  1.00 93.75 29  A 1 
ATOM   241  C  CG2 . THR A 1 29  ? -0.570  -0.958  21.536  1.00 92.01 29  A 1 
ATOM   242  N  N   . TYR A 1 30  ? 2.002   -0.888  18.590  1.00 98.36 30  A 1 
ATOM   243  C  CA  . TYR A 1 30  ? 2.802   0.193   18.016  1.00 98.26 30  A 1 
ATOM   244  C  C   . TYR A 1 30  ? 2.333   0.589   16.607  1.00 98.19 30  A 1 
ATOM   245  O  O   . TYR A 1 30  ? 2.076   1.766   16.348  1.00 97.40 30  A 1 
ATOM   246  C  CB  . TYR A 1 30  ? 4.271   -0.239  18.007  1.00 97.98 30  A 1 
ATOM   247  C  CG  . TYR A 1 30  ? 5.182   0.750   17.315  1.00 98.01 30  A 1 
ATOM   248  C  CD1 . TYR A 1 30  ? 5.647   0.495   16.008  1.00 97.44 30  A 1 
ATOM   249  C  CD2 . TYR A 1 30  ? 5.552   1.940   17.966  1.00 97.50 30  A 1 
ATOM   250  C  CE1 . TYR A 1 30  ? 6.482   1.414   15.362  1.00 96.93 30  A 1 
ATOM   251  C  CE2 . TYR A 1 30  ? 6.388   2.867   17.326  1.00 96.84 30  A 1 
ATOM   252  C  CZ  . TYR A 1 30  ? 6.852   2.598   16.023  1.00 96.96 30  A 1 
ATOM   253  O  OH  . TYR A 1 30  ? 7.674   3.498   15.404  1.00 95.99 30  A 1 
ATOM   254  N  N   . ILE A 1 31  ? 2.153   -0.376  15.699  1.00 98.03 31  A 1 
ATOM   255  C  CA  . ILE A 1 31  ? 1.700   -0.064  14.335  1.00 97.56 31  A 1 
ATOM   256  C  C   . ILE A 1 31  ? 0.247   0.440   14.306  1.00 96.79 31  A 1 
ATOM   257  O  O   . ILE A 1 31  ? -0.104  1.251   13.442  1.00 95.16 31  A 1 
ATOM   258  C  CB  . ILE A 1 31  ? 1.959   -1.241  13.372  1.00 96.84 31  A 1 
ATOM   259  C  CG1 . ILE A 1 31  ? 1.993   -0.729  11.916  1.00 92.23 31  A 1 
ATOM   260  C  CG2 . ILE A 1 31  ? 0.928   -2.373  13.540  1.00 91.09 31  A 1 
ATOM   261  C  CD1 . ILE A 1 31  ? 2.453   -1.772  10.897  1.00 88.94 31  A 1 
ATOM   262  N  N   . GLN A 1 32  ? -0.595  0.011   15.253  1.00 97.22 32  A 1 
ATOM   263  C  CA  . GLN A 1 32  ? -1.975  0.491   15.382  1.00 96.05 32  A 1 
ATOM   264  C  C   . GLN A 1 32  ? -2.079  1.943   15.859  1.00 95.50 32  A 1 
ATOM   265  O  O   . GLN A 1 32  ? -3.031  2.621   15.478  1.00 92.95 32  A 1 
ATOM   266  C  CB  . GLN A 1 32  ? -2.769  -0.402  16.342  1.00 93.84 32  A 1 
ATOM   267  C  CG  . GLN A 1 32  ? -3.498  -1.533  15.612  1.00 85.60 32  A 1 
ATOM   268  C  CD  . GLN A 1 32  ? -4.523  -2.233  16.503  1.00 83.65 32  A 1 
ATOM   269  O  OE1 . GLN A 1 32  ? -4.534  -2.119  17.712  1.00 74.37 32  A 1 
ATOM   270  N  NE2 . GLN A 1 32  ? -5.449  -2.973  15.939  1.00 72.50 32  A 1 
ATOM   271  N  N   . GLN A 1 33  ? -1.125  2.431   16.664  1.00 95.52 33  A 1 
ATOM   272  C  CA  . GLN A 1 33  ? -1.173  3.800   17.194  1.00 93.63 33  A 1 
ATOM   273  C  C   . GLN A 1 33  ? -1.155  4.861   16.092  1.00 93.26 33  A 1 
ATOM   274  O  O   . GLN A 1 33  ? -1.672  5.963   16.282  1.00 90.48 33  A 1 
ATOM   275  C  CB  . GLN A 1 33  ? 0.011   4.025   18.142  1.00 90.62 33  A 1 
ATOM   276  C  CG  . GLN A 1 33  ? -0.221  3.370   19.505  1.00 79.55 33  A 1 
ATOM   277  C  CD  . GLN A 1 33  ? 0.971   3.533   20.447  1.00 75.34 33  A 1 
ATOM   278  O  OE1 . GLN A 1 33  ? 1.955   4.196   20.160  1.00 69.76 33  A 1 
ATOM   279  N  NE2 . GLN A 1 33  ? 0.916   2.950   21.620  1.00 67.56 33  A 1 
ATOM   280  N  N   . ILE A 1 34  ? -0.604  4.540   14.920  1.00 91.84 34  A 1 
ATOM   281  C  CA  . ILE A 1 34  ? -0.545  5.464   13.788  1.00 90.30 34  A 1 
ATOM   282  C  C   . ILE A 1 34  ? -1.578  5.056   12.751  1.00 90.83 34  A 1 
ATOM   283  O  O   . ILE A 1 34  ? -1.418  4.034   12.075  1.00 88.96 34  A 1 
ATOM   284  C  CB  . ILE A 1 34  ? 0.878   5.591   13.244  1.00 87.42 34  A 1 
ATOM   285  C  CG1 . ILE A 1 34  ? 1.754   6.024   14.444  1.00 83.14 34  A 1 
ATOM   286  C  CG2 . ILE A 1 34  ? 0.910   6.619   12.092  1.00 81.56 34  A 1 
ATOM   287  C  CD1 . ILE A 1 34  ? 3.153   6.404   14.083  1.00 73.93 34  A 1 
ATOM   288  N  N   . PRO A 1 35  ? -2.663  5.854   12.592  1.00 90.73 35  A 1 
ATOM   289  C  CA  . PRO A 1 35  ? -3.729  5.509   11.668  1.00 90.07 35  A 1 
ATOM   290  C  C   . PRO A 1 35  ? -3.224  5.517   10.223  1.00 90.29 35  A 1 
ATOM   291  O  O   . PRO A 1 35  ? -2.538  6.435   9.768   1.00 86.22 35  A 1 
ATOM   292  C  CB  . PRO A 1 35  ? -4.846  6.523   11.931  1.00 86.77 35  A 1 
ATOM   293  C  CG  . PRO A 1 35  ? -4.112  7.732   12.504  1.00 83.21 35  A 1 
ATOM   294  C  CD  . PRO A 1 35  ? -2.959  7.108   13.277  1.00 87.54 35  A 1 
ATOM   295  N  N   . GLY A 1 36  ? -3.593  4.476   9.479   1.00 90.40 36  A 1 
ATOM   296  C  CA  . GLY A 1 36  ? -3.373  4.405   8.039   1.00 90.28 36  A 1 
ATOM   297  C  C   . GLY A 1 36  ? -4.462  5.119   7.233   1.00 90.59 36  A 1 
ATOM   298  O  O   . GLY A 1 36  ? -5.302  5.836   7.775   1.00 87.89 36  A 1 
ATOM   299  N  N   . LYS A 1 37  ? -4.495  4.870   5.920   1.00 91.31 37  A 1 
ATOM   300  C  CA  . LYS A 1 37  ? -5.485  5.429   4.975   1.00 90.41 37  A 1 
ATOM   301  C  C   . LYS A 1 37  ? -6.925  4.942   5.232   1.00 91.60 37  A 1 
ATOM   302  O  O   . LYS A 1 37  ? -7.844  5.463   4.611   1.00 89.42 37  A 1 
ATOM   303  C  CB  . LYS A 1 37  ? -5.044  5.133   3.518   1.00 87.35 37  A 1 
ATOM   304  C  CG  . LYS A 1 37  ? -3.689  5.744   3.092   1.00 83.44 37  A 1 
ATOM   305  C  CD  . LYS A 1 37  ? -3.217  5.222   1.718   1.00 79.30 37  A 1 
ATOM   306  C  CE  . LYS A 1 37  ? -1.784  5.682   1.354   1.00 74.10 37  A 1 
ATOM   307  N  NZ  . LYS A 1 37  ? -1.148  4.881   0.259   1.00 66.77 37  A 1 
ATOM   308  N  N   . GLN A 1 38  ? -7.131  3.942   6.068   1.00 92.39 38  A 1 
ATOM   309  C  CA  . GLN A 1 38  ? -8.427  3.318   6.417   1.00 93.80 38  A 1 
ATOM   310  C  C   . GLN A 1 38  ? -9.225  2.769   5.210   1.00 95.27 38  A 1 
ATOM   311  O  O   . GLN A 1 38  ? -10.415 2.498   5.316   1.00 93.10 38  A 1 
ATOM   312  C  CB  . GLN A 1 38  ? -9.257  4.279   7.300   1.00 91.37 38  A 1 
ATOM   313  C  CG  . GLN A 1 38  ? -8.604  4.595   8.665   1.00 86.30 38  A 1 
ATOM   314  C  CD  . GLN A 1 38  ? -8.853  3.516   9.728   1.00 77.26 38  A 1 
ATOM   315  O  OE1 . GLN A 1 38  ? -9.798  2.748   9.681   1.00 67.03 38  A 1 
ATOM   316  N  NE2 . GLN A 1 38  ? -8.012  3.433   10.737  1.00 63.90 38  A 1 
ATOM   317  N  N   . PHE A 1 39  ? -8.570  2.544   4.065   1.00 94.26 39  A 1 
ATOM   318  C  CA  . PHE A 1 39  ? -9.229  2.140   2.818   1.00 95.28 39  A 1 
ATOM   319  C  C   . PHE A 1 39  ? -10.057 0.852   2.959   1.00 96.19 39  A 1 
ATOM   320  O  O   . PHE A 1 39  ? -11.158 0.764   2.431   1.00 95.45 39  A 1 
ATOM   321  C  CB  . PHE A 1 39  ? -8.167  1.971   1.730   1.00 94.83 39  A 1 
ATOM   322  C  CG  . PHE A 1 39  ? -8.754  1.675   0.365   1.00 94.16 39  A 1 
ATOM   323  C  CD1 . PHE A 1 39  ? -8.863  0.352   -0.101  1.00 91.16 39  A 1 
ATOM   324  C  CD2 . PHE A 1 39  ? -9.229  2.731   -0.434  1.00 91.62 39  A 1 
ATOM   325  C  CE1 . PHE A 1 39  ? -9.440  0.083   -1.356  1.00 90.59 39  A 1 
ATOM   326  C  CE2 . PHE A 1 39  ? -9.809  2.468   -1.689  1.00 90.37 39  A 1 
ATOM   327  C  CZ  . PHE A 1 39  ? -9.914  1.144   -2.148  1.00 90.94 39  A 1 
ATOM   328  N  N   . ARG A 1 40  ? -9.556  -0.134  3.703   1.00 95.82 40  A 1 
ATOM   329  C  CA  . ARG A 1 40  ? -10.247 -1.419  3.910   1.00 96.11 40  A 1 
ATOM   330  C  C   . ARG A 1 40  ? -11.551 -1.258  4.688   1.00 96.58 40  A 1 
ATOM   331  O  O   . ARG A 1 40  ? -12.544 -1.883  4.338   1.00 95.82 40  A 1 
ATOM   332  C  CB  . ARG A 1 40  ? -9.309  -2.407  4.626   1.00 95.11 40  A 1 
ATOM   333  C  CG  . ARG A 1 40  ? -8.140  -2.815  3.717   1.00 91.44 40  A 1 
ATOM   334  C  CD  . ARG A 1 40  ? -7.093  -3.639  4.474   1.00 90.84 40  A 1 
ATOM   335  N  NE  . ARG A 1 40  ? -5.976  -4.032  3.599   1.00 90.28 40  A 1 
ATOM   336  C  CZ  . ARG A 1 40  ? -5.004  -3.244  3.146   1.00 90.91 40  A 1 
ATOM   337  N  NH1 . ARG A 1 40  ? -4.898  -1.993  3.491   1.00 80.54 40  A 1 
ATOM   338  N  NH2 . ARG A 1 40  ? -4.116  -3.717  2.331   1.00 85.33 40  A 1 
ATOM   339  N  N   . SER A 1 41  ? -11.565 -0.385  5.698   1.00 95.57 41  A 1 
ATOM   340  C  CA  . SER A 1 41  ? -12.769 -0.070  6.476   1.00 95.54 41  A 1 
ATOM   341  C  C   . SER A 1 41  ? -13.803 0.670   5.619   1.00 96.65 41  A 1 
ATOM   342  O  O   . SER A 1 41  ? -14.979 0.312   5.622   1.00 96.08 41  A 1 
ATOM   343  C  CB  . SER A 1 41  ? -12.407 0.775   7.706   1.00 93.68 41  A 1 
ATOM   344  O  OG  . SER A 1 41  ? -11.319 0.193   8.403   1.00 82.27 41  A 1 
ATOM   345  N  N   . GLU A 1 42  ? -13.365 1.650   4.824   1.00 96.44 42  A 1 
ATOM   346  C  CA  . GLU A 1 42  ? -14.239 2.363   3.883   1.00 96.60 42  A 1 
ATOM   347  C  C   . GLU A 1 42  ? -14.790 1.432   2.792   1.00 97.23 42  A 1 
ATOM   348  O  O   . GLU A 1 42  ? -15.957 1.547   2.417   1.00 96.72 42  A 1 
ATOM   349  C  CB  . GLU A 1 42  ? -13.494 3.547   3.241   1.00 95.86 42  A 1 
ATOM   350  C  CG  . GLU A 1 42  ? -13.231 4.688   4.233   1.00 89.83 42  A 1 
ATOM   351  C  CD  . GLU A 1 42  ? -12.524 5.906   3.608   1.00 85.15 42  A 1 
ATOM   352  O  OE1 . GLU A 1 42  ? -11.843 6.652   4.342   1.00 76.37 42  A 1 
ATOM   353  O  OE2 . GLU A 1 42  ? -12.637 6.172   2.390   1.00 78.07 42  A 1 
ATOM   354  N  N   . LEU A 1 43  ? -13.986 0.481   2.320   1.00 97.48 43  A 1 
ATOM   355  C  CA  . LEU A 1 43  ? -14.411 -0.528  1.356   1.00 97.73 43  A 1 
ATOM   356  C  C   . LEU A 1 43  ? -15.510 -1.433  1.933   1.00 98.05 43  A 1 
ATOM   357  O  O   . LEU A 1 43  ? -16.530 -1.637  1.282   1.00 97.74 43  A 1 
ATOM   358  C  CB  . LEU A 1 43  ? -13.183 -1.344  0.911   1.00 97.16 43  A 1 
ATOM   359  C  CG  . LEU A 1 43  ? -13.476 -2.303  -0.260  1.00 94.72 43  A 1 
ATOM   360  C  CD1 . LEU A 1 43  ? -13.712 -1.537  -1.557  1.00 90.07 43  A 1 
ATOM   361  C  CD2 . LEU A 1 43  ? -12.295 -3.244  -0.468  1.00 89.60 43  A 1 
ATOM   362  N  N   . ALA A 1 44  ? -15.335 -1.928  3.156   1.00 97.92 44  A 1 
ATOM   363  C  CA  . ALA A 1 44  ? -16.343 -2.754  3.823   1.00 98.00 44  A 1 
ATOM   364  C  C   . ALA A 1 44  ? -17.668 -1.991  4.014   1.00 98.16 44  A 1 
ATOM   365  O  O   . ALA A 1 44  ? -18.735 -2.510  3.690   1.00 97.77 44  A 1 
ATOM   366  C  CB  . ALA A 1 44  ? -15.769 -3.257  5.153   1.00 97.62 44  A 1 
ATOM   367  N  N   . LEU A 1 45  ? -17.603 -0.730  4.444   1.00 97.88 45  A 1 
ATOM   368  C  CA  . LEU A 1 45  ? -18.783 0.140   4.548   1.00 97.70 45  A 1 
ATOM   369  C  C   . LEU A 1 45  ? -19.464 0.361   3.190   1.00 97.99 45  A 1 
ATOM   370  O  O   . LEU A 1 45  ? -20.690 0.295   3.103   1.00 97.39 45  A 1 
ATOM   371  C  CB  . LEU A 1 45  ? -18.364 1.492   5.154   1.00 96.72 45  A 1 
ATOM   372  C  CG  . LEU A 1 45  ? -18.072 1.446   6.663   1.00 86.40 45  A 1 
ATOM   373  C  CD1 . LEU A 1 45  ? -17.375 2.737   7.096   1.00 80.69 45  A 1 
ATOM   374  C  CD2 . LEU A 1 45  ? -19.357 1.308   7.481   1.00 80.22 45  A 1 
ATOM   375  N  N   . ALA A 1 46  ? -18.688 0.566   2.123   1.00 98.20 46  A 1 
ATOM   376  C  CA  . ALA A 1 46  ? -19.227 0.728   0.776   1.00 98.27 46  A 1 
ATOM   377  C  C   . ALA A 1 46  ? -19.923 -0.554  0.289   1.00 98.42 46  A 1 
ATOM   378  O  O   . ALA A 1 46  ? -21.045 -0.490  -0.203  1.00 98.16 46  A 1 
ATOM   379  C  CB  . ALA A 1 46  ? -18.099 1.168   -0.165  1.00 98.02 46  A 1 
ATOM   380  N  N   . PHE A 1 47  ? -19.311 -1.723  0.481   1.00 98.55 47  A 1 
ATOM   381  C  CA  . PHE A 1 47  ? -19.948 -2.997  0.138   1.00 98.60 47  A 1 
ATOM   382  C  C   . PHE A 1 47  ? -21.195 -3.279  0.977   1.00 98.60 47  A 1 
ATOM   383  O  O   . PHE A 1 47  ? -22.135 -3.890  0.476   1.00 98.33 47  A 1 
ATOM   384  C  CB  . PHE A 1 47  ? -18.938 -4.142  0.240   1.00 98.50 47  A 1 
ATOM   385  C  CG  . PHE A 1 47  ? -18.200 -4.369  -1.056  1.00 98.22 47  A 1 
ATOM   386  C  CD1 . PHE A 1 47  ? -18.812 -5.110  -2.085  1.00 96.93 47  A 1 
ATOM   387  C  CD2 . PHE A 1 47  ? -16.925 -3.822  -1.266  1.00 96.86 47  A 1 
ATOM   388  C  CE1 . PHE A 1 47  ? -18.151 -5.304  -3.305  1.00 95.78 47  A 1 
ATOM   389  C  CE2 . PHE A 1 47  ? -16.262 -4.012  -2.488  1.00 95.76 47  A 1 
ATOM   390  C  CZ  . PHE A 1 47  ? -16.877 -4.752  -3.507  1.00 96.21 47  A 1 
ATOM   391  N  N   . ASN A 1 48  ? -21.266 -2.788  2.225   1.00 98.58 48  A 1 
ATOM   392  C  CA  . ASN A 1 48  ? -22.453 -2.989  3.056   1.00 98.63 48  A 1 
ATOM   393  C  C   . ASN A 1 48  ? -23.708 -2.272  2.533   1.00 98.56 48  A 1 
ATOM   394  O  O   . ASN A 1 48  ? -24.813 -2.661  2.898   1.00 98.06 48  A 1 
ATOM   395  C  CB  . ASN A 1 48  ? -22.163 -2.642  4.520   1.00 98.53 48  A 1 
ATOM   396  C  CG  . ASN A 1 48  ? -23.078 -3.442  5.437   1.00 98.32 48  A 1 
ATOM   397  O  OD1 . ASN A 1 48  ? -23.393 -4.588  5.172   1.00 95.32 48  A 1 
ATOM   398  N  ND2 . ASN A 1 48  ? -23.531 -2.888  6.532   1.00 95.13 48  A 1 
ATOM   399  N  N   . HIS A 1 49  ? -23.557 -1.300  1.625   1.00 98.52 49  A 1 
ATOM   400  C  CA  . HIS A 1 49  ? -24.691 -0.725  0.892   1.00 98.41 49  A 1 
ATOM   401  C  C   . HIS A 1 49  ? -25.458 -1.780  0.078   1.00 98.39 49  A 1 
ATOM   402  O  O   . HIS A 1 49  ? -26.681 -1.715  -0.012  1.00 97.75 49  A 1 
ATOM   403  C  CB  . HIS A 1 49  ? -24.177 0.386   -0.024  1.00 98.12 49  A 1 
ATOM   404  C  CG  . HIS A 1 49  ? -25.263 1.050   -0.826  1.00 97.10 49  A 1 
ATOM   405  N  ND1 . HIS A 1 49  ? -26.229 1.902   -0.332  1.00 86.24 49  A 1 
ATOM   406  C  CD2 . HIS A 1 49  ? -25.511 0.901   -2.166  1.00 87.51 49  A 1 
ATOM   407  C  CE1 . HIS A 1 49  ? -27.027 2.259   -1.347  1.00 89.08 49  A 1 
ATOM   408  N  NE2 . HIS A 1 49  ? -26.618 1.675   -2.477  1.00 91.14 49  A 1 
ATOM   409  N  N   . TRP A 1 50  ? -24.744 -2.765  -0.487  1.00 98.44 50  A 1 
ATOM   410  C  CA  . TRP A 1 50  ? -25.354 -3.871  -1.227  1.00 98.39 50  A 1 
ATOM   411  C  C   . TRP A 1 50  ? -25.625 -5.103  -0.352  1.00 98.39 50  A 1 
ATOM   412  O  O   . TRP A 1 50  ? -26.608 -5.811  -0.569  1.00 97.84 50  A 1 
ATOM   413  C  CB  . TRP A 1 50  ? -24.440 -4.258  -2.391  1.00 98.23 50  A 1 
ATOM   414  C  CG  . TRP A 1 50  ? -24.223 -3.231  -3.453  1.00 98.30 50  A 1 
ATOM   415  C  CD1 . TRP A 1 50  ? -25.184 -2.481  -4.035  1.00 97.77 50  A 1 
ATOM   416  C  CD2 . TRP A 1 50  ? -22.980 -2.907  -4.150  1.00 98.21 50  A 1 
ATOM   417  N  NE1 . TRP A 1 50  ? -24.629 -1.722  -5.062  1.00 97.61 50  A 1 
ATOM   418  C  CE2 . TRP A 1 50  ? -23.285 -1.970  -5.174  1.00 97.94 50  A 1 
ATOM   419  C  CE3 . TRP A 1 50  ? -21.647 -3.348  -4.029  1.00 97.98 50  A 1 
ATOM   420  C  CZ2 . TRP A 1 50  ? -22.302 -1.499  -6.073  1.00 97.49 50  A 1 
ATOM   421  C  CZ3 . TRP A 1 50  ? -20.666 -2.869  -4.919  1.00 97.63 50  A 1 
ATOM   422  C  CH2 . TRP A 1 50  ? -20.995 -1.962  -5.932  1.00 97.48 50  A 1 
ATOM   423  N  N   . LEU A 1 51  ? -24.738 -5.381  0.613   1.00 98.65 51  A 1 
ATOM   424  C  CA  . LEU A 1 51  ? -24.795 -6.611  1.404   1.00 98.65 51  A 1 
ATOM   425  C  C   . LEU A 1 51  ? -25.764 -6.523  2.591   1.00 98.61 51  A 1 
ATOM   426  O  O   . LEU A 1 51  ? -26.327 -7.549  2.972   1.00 97.99 51  A 1 
ATOM   427  C  CB  . LEU A 1 51  ? -23.375 -6.994  1.855   1.00 98.54 51  A 1 
ATOM   428  C  CG  . LEU A 1 51  ? -22.397 -7.321  0.706   1.00 98.07 51  A 1 
ATOM   429  C  CD1 . LEU A 1 51  ? -21.044 -7.721  1.285   1.00 97.37 51  A 1 
ATOM   430  C  CD2 . LEU A 1 51  ? -22.889 -8.477  -0.172  1.00 97.04 51  A 1 
ATOM   431  N  N   . LEU A 1 52  ? -25.969 -5.334  3.161   1.00 98.62 52  A 1 
ATOM   432  C  CA  . LEU A 1 52  ? -26.935 -5.034  4.232   1.00 98.51 52  A 1 
ATOM   433  C  C   . LEU A 1 52  ? -26.825 -5.979  5.444   1.00 98.59 52  A 1 
ATOM   434  O  O   . LEU A 1 52  ? -27.831 -6.444  5.982   1.00 97.78 52  A 1 
ATOM   435  C  CB  . LEU A 1 52  ? -28.360 -4.970  3.644   1.00 97.90 52  A 1 
ATOM   436  C  CG  . LEU A 1 52  ? -28.569 -3.939  2.515   1.00 96.29 52  A 1 
ATOM   437  C  CD1 . LEU A 1 52  ? -29.974 -4.110  1.929   1.00 92.04 52  A 1 
ATOM   438  C  CD2 . LEU A 1 52  ? -28.430 -2.504  3.029   1.00 91.56 52  A 1 
ATOM   439  N  N   . ILE A 1 53  ? -25.592 -6.279  5.869   1.00 98.61 53  A 1 
ATOM   440  C  CA  . ILE A 1 53  ? -25.360 -7.153  7.026   1.00 98.61 53  A 1 
ATOM   441  C  C   . ILE A 1 53  ? -25.577 -6.397  8.349   1.00 98.61 53  A 1 
ATOM   442  O  O   . ILE A 1 53  ? -25.428 -5.165  8.389   1.00 98.24 53  A 1 
ATOM   443  C  CB  . ILE A 1 53  ? -23.991 -7.864  6.965   1.00 98.34 53  A 1 
ATOM   444  C  CG1 . ILE A 1 53  ? -22.805 -6.919  7.236   1.00 96.88 53  A 1 
ATOM   445  C  CG2 . ILE A 1 53  ? -23.838 -8.587  5.620   1.00 96.34 53  A 1 
ATOM   446  C  CD1 . ILE A 1 53  ? -21.471 -7.650  7.418   1.00 96.43 53  A 1 
ATOM   447  N  N   . PRO A 1 54  ? -25.875 -7.103  9.456   1.00 98.35 54  A 1 
ATOM   448  C  CA  . PRO A 1 54  ? -26.005 -6.483  10.771  1.00 98.11 54  A 1 
ATOM   449  C  C   . PRO A 1 54  ? -24.745 -5.713  11.175  1.00 98.16 54  A 1 
ATOM   450  O  O   . PRO A 1 54  ? -23.623 -6.176  10.963  1.00 97.79 54  A 1 
ATOM   451  C  CB  . PRO A 1 54  ? -26.298 -7.631  11.743  1.00 97.38 54  A 1 
ATOM   452  C  CG  . PRO A 1 54  ? -26.898 -8.718  10.856  1.00 95.61 54  A 1 
ATOM   453  C  CD  . PRO A 1 54  ? -26.164 -8.532  9.540   1.00 97.76 54  A 1 
ATOM   454  N  N   . GLY A 1 55  ? -24.923 -4.553  11.820  1.00 97.81 55  A 1 
ATOM   455  C  CA  . GLY A 1 55  ? -23.806 -3.688  12.228  1.00 97.55 55  A 1 
ATOM   456  C  C   . GLY A 1 55  ? -22.795 -4.368  13.154  1.00 97.86 55  A 1 
ATOM   457  O  O   . GLY A 1 55  ? -21.601 -4.098  13.052  1.00 97.17 55  A 1 
ATOM   458  N  N   . GLU A 1 56  ? -23.248 -5.288  13.999  1.00 98.09 56  A 1 
ATOM   459  C  CA  . GLU A 1 56  ? -22.372 -6.087  14.860  1.00 97.95 56  A 1 
ATOM   460  C  C   . GLU A 1 56  ? -21.422 -6.975  14.038  1.00 98.21 56  A 1 
ATOM   461  O  O   . GLU A 1 56  ? -20.209 -6.949  14.257  1.00 97.68 56  A 1 
ATOM   462  C  CB  . GLU A 1 56  ? -23.250 -6.931  15.790  1.00 96.94 56  A 1 
ATOM   463  C  CG  . GLU A 1 56  ? -22.428 -7.662  16.856  1.00 83.35 56  A 1 
ATOM   464  C  CD  . GLU A 1 56  ? -23.281 -8.587  17.732  1.00 74.42 56  A 1 
ATOM   465  O  OE1 . GLU A 1 56  ? -22.676 -9.262  18.587  1.00 67.54 56  A 1 
ATOM   466  O  OE2 . GLU A 1 56  ? -24.521 -8.631  17.521  1.00 69.71 56  A 1 
ATOM   467  N  N   . LYS A 1 57  ? -21.941 -7.679  13.020  1.00 98.24 57  A 1 
ATOM   468  C  CA  . LYS A 1 57  ? -21.122 -8.514  12.131  1.00 98.23 57  A 1 
ATOM   469  C  C   . LYS A 1 57  ? -20.168 -7.673  11.287  1.00 98.36 57  A 1 
ATOM   470  O  O   . LYS A 1 57  ? -19.012 -8.053  11.118  1.00 97.97 57  A 1 
ATOM   471  C  CB  . LYS A 1 57  ? -22.014 -9.405  11.248  1.00 97.87 57  A 1 
ATOM   472  C  CG  . LYS A 1 57  ? -22.803 -10.479 12.019  1.00 95.41 57  A 1 
ATOM   473  C  CD  . LYS A 1 57  ? -21.893 -11.464 12.754  1.00 93.23 57  A 1 
ATOM   474  C  CE  . LYS A 1 57  ? -22.693 -12.551 13.471  1.00 91.22 57  A 1 
ATOM   475  N  NZ  . LYS A 1 57  ? -21.815 -13.395 14.330  1.00 87.24 57  A 1 
ATOM   476  N  N   . LEU A 1 58  ? -20.608 -6.509  10.826  1.00 98.39 58  A 1 
ATOM   477  C  CA  . LEU A 1 58  ? -19.745 -5.566  10.112  1.00 98.43 58  A 1 
ATOM   478  C  C   . LEU A 1 58  ? -18.573 -5.096  10.990  1.00 98.45 58  A 1 
ATOM   479  O  O   . LEU A 1 58  ? -17.436 -5.068  10.519  1.00 98.19 58  A 1 
ATOM   480  C  CB  . LEU A 1 58  ? -20.591 -4.381  9.618   1.00 98.17 58  A 1 
ATOM   481  C  CG  . LEU A 1 58  ? -19.794 -3.338  8.813   1.00 96.96 58  A 1 
ATOM   482  C  CD1 . LEU A 1 58  ? -19.226 -3.914  7.519   1.00 94.93 58  A 1 
ATOM   483  C  CD2 . LEU A 1 58  ? -20.706 -2.165  8.456   1.00 94.56 58  A 1 
ATOM   484  N  N   . ALA A 1 59  ? -18.831 -4.767  12.259  1.00 98.29 59  A 1 
ATOM   485  C  CA  . ALA A 1 59  ? -17.794 -4.352  13.201  1.00 98.16 59  A 1 
ATOM   486  C  C   . ALA A 1 59  ? -16.798 -5.489  13.488  1.00 98.16 59  A 1 
ATOM   487  O  O   . ALA A 1 59  ? -15.588 -5.272  13.414  1.00 97.71 59  A 1 
ATOM   488  C  CB  . ALA A 1 59  ? -18.464 -3.835  14.479  1.00 97.77 59  A 1 
ATOM   489  N  N   . GLN A 1 60  ? -17.288 -6.708  13.728  1.00 98.41 60  A 1 
ATOM   490  C  CA  . GLN A 1 60  ? -16.443 -7.890  13.951  1.00 98.49 60  A 1 
ATOM   491  C  C   . GLN A 1 60  ? -15.545 -8.189  12.739  1.00 98.53 60  A 1 
ATOM   492  O  O   . GLN A 1 60  ? -14.340 -8.390  12.890  1.00 98.32 60  A 1 
ATOM   493  C  CB  . GLN A 1 60  ? -17.332 -9.108  14.258  1.00 98.39 60  A 1 
ATOM   494  C  CG  . GLN A 1 60  ? -17.963 -9.067  15.657  1.00 96.44 60  A 1 
ATOM   495  C  CD  . GLN A 1 60  ? -18.911 -10.251 15.899  1.00 94.83 60  A 1 
ATOM   496  O  OE1 . GLN A 1 60  ? -19.669 -10.676 15.044  1.00 85.83 60  A 1 
ATOM   497  N  NE2 . GLN A 1 60  ? -18.904 -10.831 17.078  1.00 83.24 60  A 1 
ATOM   498  N  N   . ILE A 1 61  ? -16.101 -8.160  11.526  1.00 98.60 61  A 1 
ATOM   499  C  CA  . ILE A 1 61  ? -15.331 -8.392  10.293  1.00 98.64 61  A 1 
ATOM   500  C  C   . ILE A 1 61  ? -14.321 -7.263  10.057  1.00 98.57 61  A 1 
ATOM   501  O  O   . ILE A 1 61  ? -13.189 -7.522  9.656   1.00 98.35 61  A 1 
ATOM   502  C  CB  . ILE A 1 61  ? -16.284 -8.579  9.096   1.00 98.63 61  A 1 
ATOM   503  C  CG1 . ILE A 1 61  ? -17.094 -9.888  9.261   1.00 98.32 61  A 1 
ATOM   504  C  CG2 . ILE A 1 61  ? -15.504 -8.606  7.767   1.00 98.39 61  A 1 
ATOM   505  C  CD1 . ILE A 1 61  ? -18.293 -10.000 8.320   1.00 97.72 61  A 1 
ATOM   506  N  N   . GLY A 1 62  ? -14.700 -6.018  10.327  1.00 98.27 62  A 1 
ATOM   507  C  CA  . GLY A 1 62  ? -13.801 -4.865  10.247  1.00 98.03 62  A 1 
ATOM   508  C  C   . GLY A 1 62  ? -12.587 -5.007  11.163  1.00 98.00 62  A 1 
ATOM   509  O  O   . GLY A 1 62  ? -11.461 -4.780  10.717  1.00 97.56 62  A 1 
ATOM   510  N  N   . ASP A 1 63  ? -12.798 -5.454  12.401  1.00 98.04 63  A 1 
ATOM   511  C  CA  . ASP A 1 63  ? -11.726 -5.701  13.373  1.00 97.92 63  A 1 
ATOM   512  C  C   . ASP A 1 63  ? -10.782 -6.829  12.916  1.00 98.09 63  A 1 
ATOM   513  O  O   . ASP A 1 63  ? -9.563  -6.642  12.897  1.00 97.74 63  A 1 
ATOM   514  C  CB  . ASP A 1 63  ? -12.359 -6.002  14.740  1.00 97.39 63  A 1 
ATOM   515  C  CG  . ASP A 1 63  ? -11.329 -6.087  15.861  1.00 89.16 63  A 1 
ATOM   516  O  OD1 . ASP A 1 63  ? -10.434 -5.219  15.909  1.00 85.19 63  A 1 
ATOM   517  O  OD2 . ASP A 1 63  ? -11.448 -7.021  16.687  1.00 83.54 63  A 1 
ATOM   518  N  N   . ILE A 1 64  ? -11.335 -7.943  12.419  1.00 98.39 64  A 1 
ATOM   519  C  CA  . ILE A 1 64  ? -10.555 -9.054  11.844  1.00 98.55 64  A 1 
ATOM   520  C  C   . ILE A 1 64  ? -9.663  -8.554  10.702  1.00 98.56 64  A 1 
ATOM   521  O  O   . ILE A 1 64  ? -8.457  -8.805  10.685  1.00 98.38 64  A 1 
ATOM   522  C  CB  . ILE A 1 64  ? -11.503 -10.178 11.354  1.00 98.59 64  A 1 
ATOM   523  C  CG1 . ILE A 1 64  ? -12.165 -10.903 12.544  1.00 98.30 64  A 1 
ATOM   524  C  CG2 . ILE A 1 64  ? -10.774 -11.203 10.457  1.00 98.32 64  A 1 
ATOM   525  C  CD1 . ILE A 1 64  ? -13.444 -11.663 12.169  1.00 97.62 64  A 1 
ATOM   526  N  N   . VAL A 1 65  ? -10.234 -7.827  9.735   1.00 98.42 65  A 1 
ATOM   527  C  CA  . VAL A 1 65  ? -9.494  -7.342  8.557   1.00 98.32 65  A 1 
ATOM   528  C  C   . VAL A 1 65  ? -8.426  -6.323  8.949   1.00 98.24 65  A 1 
ATOM   529  O  O   . VAL A 1 65  ? -7.333  -6.334  8.383   1.00 97.90 65  A 1 
ATOM   530  C  CB  . VAL A 1 65  ? -10.461 -6.768  7.510   1.00 97.98 65  A 1 
ATOM   531  C  CG1 . VAL A 1 65  ? -9.747  -6.097  6.329   1.00 96.26 65  A 1 
ATOM   532  C  CG2 . VAL A 1 65  ? -11.322 -7.896  6.928   1.00 96.50 65  A 1 
ATOM   533  N  N   . GLN A 1 66  ? -8.718  -5.462  9.926   1.00 98.00 66  A 1 
ATOM   534  C  CA  . GLN A 1 66  ? -7.755  -4.477  10.415  1.00 97.65 66  A 1 
ATOM   535  C  C   . GLN A 1 66  ? -6.585  -5.146  11.146  1.00 97.81 66  A 1 
ATOM   536  O  O   . GLN A 1 66  ? -5.434  -4.767  10.931  1.00 97.44 66  A 1 
ATOM   537  C  CB  . GLN A 1 66  ? -8.485  -3.459  11.311  1.00 96.64 66  A 1 
ATOM   538  C  CG  . GLN A 1 66  ? -7.603  -2.252  11.666  1.00 89.21 66  A 1 
ATOM   539  C  CD  . GLN A 1 66  ? -7.185  -1.437  10.431  1.00 81.91 66  A 1 
ATOM   540  O  OE1 . GLN A 1 66  ? -7.899  -1.298  9.449   1.00 72.61 66  A 1 
ATOM   541  N  NE2 . GLN A 1 66  ? -6.009  -0.873  10.428  1.00 68.78 66  A 1 
ATOM   542  N  N   . MET A 1 67  ? -6.868  -6.166  11.959  1.00 97.83 67  A 1 
ATOM   543  C  CA  . MET A 1 67  ? -5.857  -6.974  12.636  1.00 97.96 67  A 1 
ATOM   544  C  C   . MET A 1 67  ? -4.931  -7.651  11.618  1.00 98.19 67  A 1 
ATOM   545  O  O   . MET A 1 67  ? -3.717  -7.454  11.670  1.00 97.96 67  A 1 
ATOM   546  C  CB  . MET A 1 67  ? -6.561  -7.987  13.549  1.00 97.57 67  A 1 
ATOM   547  C  CG  . MET A 1 67  ? -5.572  -8.748  14.437  1.00 90.62 67  A 1 
ATOM   548  S  SD  . MET A 1 67  ? -6.370  -9.865  15.626  1.00 87.98 67  A 1 
ATOM   549  C  CE  . MET A 1 67  ? -7.086  -8.669  16.765  1.00 77.27 67  A 1 
ATOM   550  N  N   . LEU A 1 68  ? -5.501  -8.332  10.624  1.00 98.34 68  A 1 
ATOM   551  C  CA  . LEU A 1 68  ? -4.738  -8.978  9.552   1.00 98.46 68  A 1 
ATOM   552  C  C   . LEU A 1 68  ? -3.935  -7.983  8.711   1.00 98.41 68  A 1 
ATOM   553  O  O   . LEU A 1 68  ? -2.807  -8.273  8.322   1.00 98.20 68  A 1 
ATOM   554  C  CB  . LEU A 1 68  ? -5.701  -9.749  8.645   1.00 98.49 68  A 1 
ATOM   555  C  CG  . LEU A 1 68  ? -6.346  -10.971 9.313   1.00 98.01 68  A 1 
ATOM   556  C  CD1 . LEU A 1 68  ? -7.408  -11.526 8.372   1.00 97.44 68  A 1 
ATOM   557  C  CD2 . LEU A 1 68  ? -5.320  -12.058 9.615   1.00 97.02 68  A 1 
ATOM   558  N  N   . HIS A 1 69  ? -4.489  -6.798  8.434   1.00 98.28 69  A 1 
ATOM   559  C  CA  . HIS A 1 69  ? -3.771  -5.755  7.706   1.00 98.19 69  A 1 
ATOM   560  C  C   . HIS A 1 69  ? -2.533  -5.283  8.467   1.00 98.15 69  A 1 
ATOM   561  O  O   . HIS A 1 69  ? -1.451  -5.235  7.887   1.00 97.86 69  A 1 
ATOM   562  C  CB  . HIS A 1 69  ? -4.703  -4.585  7.396   1.00 97.83 69  A 1 
ATOM   563  C  CG  . HIS A 1 69  ? -4.010  -3.450  6.683   1.00 97.20 69  A 1 
ATOM   564  N  ND1 . HIS A 1 69  ? -3.109  -3.561  5.644   1.00 91.23 69  A 1 
ATOM   565  C  CD2 . HIS A 1 69  ? -4.137  -2.111  6.955   1.00 92.38 69  A 1 
ATOM   566  C  CE1 . HIS A 1 69  ? -2.698  -2.324  5.316   1.00 93.47 69  A 1 
ATOM   567  N  NE2 . HIS A 1 69  ? -3.311  -1.418  6.077   1.00 93.86 69  A 1 
ATOM   568  N  N   . ASN A 1 70  ? -2.677  -4.973  9.753   1.00 98.11 70  A 1 
ATOM   569  C  CA  . ASN A 1 70  ? -1.544  -4.532  10.557  1.00 98.07 70  A 1 
ATOM   570  C  C   . ASN A 1 70  ? -0.503  -5.647  10.742  1.00 98.30 70  A 1 
ATOM   571  O  O   . ASN A 1 70  ? 0.685   -5.374  10.599  1.00 98.07 70  A 1 
ATOM   572  C  CB  . ASN A 1 70  ? -2.058  -3.984  11.889  1.00 97.57 70  A 1 
ATOM   573  C  CG  . ASN A 1 70  ? -2.799  -2.663  11.744  1.00 96.41 70  A 1 
ATOM   574  O  OD1 . ASN A 1 70  ? -2.690  -1.919  10.783  1.00 89.98 70  A 1 
ATOM   575  N  ND2 . ASN A 1 70  ? -3.572  -2.310  12.745  1.00 88.66 70  A 1 
ATOM   576  N  N   . SER A 1 71  ? -0.925  -6.894  10.949  1.00 98.42 71  A 1 
ATOM   577  C  CA  . SER A 1 71  ? -0.013  -8.047  10.982  1.00 98.47 71  A 1 
ATOM   578  C  C   . SER A 1 71  ? 0.739   -8.228  9.666   1.00 98.60 71  A 1 
ATOM   579  O  O   . SER A 1 71  ? 1.941   -8.468  9.684   1.00 98.35 71  A 1 
ATOM   580  C  CB  . SER A 1 71  ? -0.775  -9.340  11.279  1.00 97.98 71  A 1 
ATOM   581  O  OG  . SER A 1 71  ? -1.414  -9.242  12.522  1.00 84.35 71  A 1 
ATOM   582  N  N   . SER A 1 72  ? 0.061   -8.071  8.525   1.00 98.58 72  A 1 
ATOM   583  C  CA  . SER A 1 72  ? 0.721   -8.167  7.221   1.00 98.47 72  A 1 
ATOM   584  C  C   . SER A 1 72  ? 1.761   -7.073  7.022   1.00 98.47 72  A 1 
ATOM   585  O  O   . SER A 1 72  ? 2.827   -7.370  6.502   1.00 98.09 72  A 1 
ATOM   586  C  CB  . SER A 1 72  ? -0.282  -8.192  6.061   1.00 98.12 72  A 1 
ATOM   587  O  OG  . SER A 1 72  ? -0.903  -6.956  5.801   1.00 96.19 72  A 1 
ATOM   588  N  N   . LEU A 1 73  ? 1.515   -5.848  7.493   1.00 98.19 73  A 1 
ATOM   589  C  CA  . LEU A 1 73  ? 2.490   -4.757  7.415   1.00 97.97 73  A 1 
ATOM   590  C  C   . LEU A 1 73  ? 3.706   -4.991  8.322   1.00 98.10 73  A 1 
ATOM   591  O  O   . LEU A 1 73  ? 4.808   -4.619  7.943   1.00 97.79 73  A 1 
ATOM   592  C  CB  . LEU A 1 73  ? 1.821   -3.423  7.777   1.00 97.43 73  A 1 
ATOM   593  C  CG  . LEU A 1 73  ? 0.734   -2.916  6.811   1.00 96.20 73  A 1 
ATOM   594  C  CD1 . LEU A 1 73  ? 0.204   -1.582  7.332   1.00 94.71 73  A 1 
ATOM   595  C  CD2 . LEU A 1 73  ? 1.240   -2.712  5.387   1.00 94.10 73  A 1 
ATOM   596  N  N   . LEU A 1 74  ? 3.529   -5.609  9.495   1.00 98.52 74  A 1 
ATOM   597  C  CA  . LEU A 1 74  ? 4.654   -5.969  10.372  1.00 98.63 74  A 1 
ATOM   598  C  C   . LEU A 1 74  ? 5.619   -6.952  9.699   1.00 98.63 74  A 1 
ATOM   599  O  O   . LEU A 1 74  ? 6.831   -6.816  9.864   1.00 98.50 74  A 1 
ATOM   600  C  CB  . LEU A 1 74  ? 4.136   -6.594  11.679  1.00 98.62 74  A 1 
ATOM   601  C  CG  . LEU A 1 74  ? 3.417   -5.639  12.649  1.00 98.30 74  A 1 
ATOM   602  C  CD1 . LEU A 1 74  ? 2.915   -6.435  13.857  1.00 97.97 74  A 1 
ATOM   603  C  CD2 . LEU A 1 74  ? 4.334   -4.529  13.155  1.00 97.80 74  A 1 
ATOM   604  N  N   . ILE A 1 75  ? 5.086   -7.922  8.970   1.00 98.85 75  A 1 
ATOM   605  C  CA  . ILE A 1 75  ? 5.889   -8.913  8.243   1.00 98.84 75  A 1 
ATOM   606  C  C   . ILE A 1 75  ? 6.472   -8.310  6.964   1.00 98.79 75  A 1 
ATOM   607  O  O   . ILE A 1 75  ? 7.670   -8.452  6.737   1.00 98.58 75  A 1 
ATOM   608  C  CB  . ILE A 1 75  ? 5.064   -10.186 7.972   1.00 98.75 75  A 1 
ATOM   609  C  CG1 . ILE A 1 75  ? 4.582   -10.883 9.270   1.00 98.12 75  A 1 
ATOM   610  C  CG2 . ILE A 1 75  ? 5.852   -11.184 7.108   1.00 98.33 75  A 1 
ATOM   611  C  CD1 . ILE A 1 75  ? 5.697   -11.352 10.225  1.00 94.03 75  A 1 
ATOM   612  N  N   . ASP A 1 76  ? 5.668   -7.592  6.174   1.00 98.37 76  A 1 
ATOM   613  C  CA  . ASP A 1 76  ? 6.090   -6.903  4.942   1.00 98.03 76  A 1 
ATOM   614  C  C   . ASP A 1 76  ? 7.292   -5.975  5.201   1.00 97.90 76  A 1 
ATOM   615  O  O   . ASP A 1 76  ? 8.305   -6.077  4.515   1.00 97.33 76  A 1 
ATOM   616  C  CB  . ASP A 1 76  ? 4.878   -6.137  4.403   1.00 97.50 76  A 1 
ATOM   617  C  CG  . ASP A 1 76  ? 5.035   -5.476  3.035   1.00 96.43 76  A 1 
ATOM   618  O  OD1 . ASP A 1 76  ? 4.965   -6.227  2.034   1.00 93.97 76  A 1 
ATOM   619  O  OD2 . ASP A 1 76  ? 4.960   -4.229  2.989   1.00 93.18 76  A 1 
ATOM   620  N  N   . ASP A 1 77  ? 7.258   -5.181  6.271   1.00 97.57 77  A 1 
ATOM   621  C  CA  . ASP A 1 77  ? 8.375   -4.299  6.633   1.00 97.11 77  A 1 
ATOM   622  C  C   . ASP A 1 77  ? 9.683   -5.059  6.925   1.00 97.22 77  A 1 
ATOM   623  O  O   . ASP A 1 77  ? 10.772  -4.506  6.749   1.00 96.58 77  A 1 
ATOM   624  C  CB  . ASP A 1 77  ? 7.998   -3.448  7.864   1.00 96.25 77  A 1 
ATOM   625  C  CG  . ASP A 1 77  ? 7.045   -2.287  7.560   1.00 94.92 77  A 1 
ATOM   626  O  OD1 . ASP A 1 77  ? 7.046   -1.770  6.429   1.00 93.28 77  A 1 
ATOM   627  O  OD2 . ASP A 1 77  ? 6.310   -1.834  8.472   1.00 92.63 77  A 1 
ATOM   628  N  N   . ILE A 1 78  ? 9.607   -6.305  7.388   1.00 98.21 78  A 1 
ATOM   629  C  CA  . ILE A 1 78  ? 10.778  -7.174  7.590   1.00 98.34 78  A 1 
ATOM   630  C  C   . ILE A 1 78  ? 11.251  -7.740  6.249   1.00 97.90 78  A 1 
ATOM   631  O  O   . ILE A 1 78  ? 12.445  -7.711  5.952   1.00 97.30 78  A 1 
ATOM   632  C  CB  . ILE A 1 78  ? 10.462  -8.305  8.598   1.00 98.61 78  A 1 
ATOM   633  C  CG1 . ILE A 1 78  ? 10.210  -7.720  10.004  1.00 98.43 78  A 1 
ATOM   634  C  CG2 . ILE A 1 78  ? 11.600  -9.345  8.652   1.00 98.35 78  A 1 
ATOM   635  C  CD1 . ILE A 1 78  ? 9.560   -8.712  10.975  1.00 97.81 78  A 1 
ATOM   636  N  N   . GLU A 1 79  ? 10.319  -8.245  5.445   1.00 98.42 79  A 1 
ATOM   637  C  CA  . GLU A 1 79  ? 10.602  -8.874  4.148   1.00 98.19 79  A 1 
ATOM   638  C  C   . GLU A 1 79  ? 11.163  -7.870  3.132   1.00 97.64 79  A 1 
ATOM   639  O  O   . GLU A 1 79  ? 12.044  -8.216  2.339   1.00 96.58 79  A 1 
ATOM   640  C  CB  . GLU A 1 79  ? 9.318   -9.526  3.611   1.00 98.28 79  A 1 
ATOM   641  C  CG  . GLU A 1 79  ? 8.865   -10.740 4.449   1.00 98.09 79  A 1 
ATOM   642  C  CD  . GLU A 1 79  ? 7.535   -11.360 3.981   1.00 98.00 79  A 1 
ATOM   643  O  OE1 . GLU A 1 79  ? 7.354   -12.585 4.188   1.00 95.03 79  A 1 
ATOM   644  O  OE2 . GLU A 1 79  ? 6.683   -10.644 3.420   1.00 96.49 79  A 1 
ATOM   645  N  N   . ASP A 1 80  ? 10.716  -6.611  3.200   1.00 97.45 80  A 1 
ATOM   646  C  CA  . ASP A 1 80  ? 11.120  -5.512  2.318   1.00 96.66 80  A 1 
ATOM   647  C  C   . ASP A 1 80  ? 12.316  -4.711  2.848   1.00 95.97 80  A 1 
ATOM   648  O  O   . ASP A 1 80  ? 12.865  -3.858  2.144   1.00 94.03 80  A 1 
ATOM   649  C  CB  . ASP A 1 80  ? 9.901   -4.614  2.044   1.00 95.98 80  A 1 
ATOM   650  C  CG  . ASP A 1 80  ? 8.810   -5.310  1.215   1.00 95.38 80  A 1 
ATOM   651  O  OD1 . ASP A 1 80  ? 9.102   -6.365  0.595   1.00 93.75 80  A 1 
ATOM   652  O  OD2 . ASP A 1 80  ? 7.706   -4.742  1.123   1.00 93.16 80  A 1 
ATOM   653  N  N   . ASN A 1 81  ? 12.773  -5.010  4.064   1.00 95.81 81  A 1 
ATOM   654  C  CA  . ASN A 1 81  ? 13.839  -4.286  4.760   1.00 94.74 81  A 1 
ATOM   655  C  C   . ASN A 1 81  ? 13.544  -2.779  4.870   1.00 94.26 81  A 1 
ATOM   656  O  O   . ASN A 1 81  ? 14.426  -1.929  4.700   1.00 92.14 81  A 1 
ATOM   657  C  CB  . ASN A 1 81  ? 15.181  -4.652  4.107   1.00 93.45 81  A 1 
ATOM   658  C  CG  . ASN A 1 81  ? 16.375  -4.383  4.996   1.00 86.18 81  A 1 
ATOM   659  O  OD1 . ASN A 1 81  ? 16.351  -4.477  6.211   1.00 75.65 81  A 1 
ATOM   660  N  ND2 . ASN A 1 81  ? 17.504  -4.092  4.399   1.00 72.64 81  A 1 
ATOM   661  N  N   . SER A 1 82  ? 12.279  -2.445  5.135   1.00 93.91 82  A 1 
ATOM   662  C  CA  . SER A 1 82  ? 11.802  -1.070  5.240   1.00 93.78 82  A 1 
ATOM   663  C  C   . SER A 1 82  ? 12.349  -0.371  6.489   1.00 94.46 82  A 1 
ATOM   664  O  O   . SER A 1 82  ? 12.623  -0.990  7.518   1.00 94.16 82  A 1 
ATOM   665  C  CB  . SER A 1 82  ? 10.270  -1.030  5.221   1.00 92.89 82  A 1 
ATOM   666  O  OG  . SER A 1 82  ? 9.785   -1.497  3.977   1.00 89.80 82  A 1 
ATOM   667  N  N   . ILE A 1 83  ? 12.503  0.960   6.401   1.00 92.62 83  A 1 
ATOM   668  C  CA  . ILE A 1 83  ? 13.021  1.797   7.498   1.00 91.90 83  A 1 
ATOM   669  C  C   . ILE A 1 83  ? 11.880  2.518   8.217   1.00 92.86 83  A 1 
ATOM   670  O  O   . ILE A 1 83  ? 11.867  2.622   9.445   1.00 92.13 83  A 1 
ATOM   671  C  CB  . ILE A 1 83  ? 14.079  2.786   6.958   1.00 89.59 83  A 1 
ATOM   672  C  CG1 . ILE A 1 83  ? 15.216  2.040   6.214   1.00 83.52 83  A 1 
ATOM   673  C  CG2 . ILE A 1 83  ? 14.651  3.642   8.106   1.00 81.43 83  A 1 
ATOM   674  C  CD1 . ILE A 1 83  ? 16.234  2.964   5.539   1.00 76.01 83  A 1 
ATOM   675  N  N   . LEU A 1 84  ? 10.913  3.027   7.455   1.00 92.22 84  A 1 
ATOM   676  C  CA  . LEU A 1 84  ? 9.781   3.811   7.942   1.00 91.68 84  A 1 
ATOM   677  C  C   . LEU A 1 84  ? 8.457   3.167   7.525   1.00 92.31 84  A 1 
ATOM   678  O  O   . LEU A 1 84  ? 8.288   2.722   6.392   1.00 91.75 84  A 1 
ATOM   679  C  CB  . LEU A 1 84  ? 9.866   5.258   7.416   1.00 89.92 84  A 1 
ATOM   680  C  CG  . LEU A 1 84  ? 11.098  6.071   7.857   1.00 86.85 84  A 1 
ATOM   681  C  CD1 . LEU A 1 84  ? 11.061  7.452   7.201   1.00 84.12 84  A 1 
ATOM   682  C  CD2 . LEU A 1 84  ? 11.161  6.273   9.370   1.00 83.35 84  A 1 
ATOM   683  N  N   . ARG A 1 85  ? 7.475   3.222   8.432   1.00 92.96 85  A 1 
ATOM   684  C  CA  . ARG A 1 85  ? 6.071   2.897   8.152   1.00 93.49 85  A 1 
ATOM   685  C  C   . ARG A 1 85  ? 5.203   3.997   8.743   1.00 93.61 85  A 1 
ATOM   686  O  O   . ARG A 1 85  ? 5.313   4.306   9.928   1.00 93.12 85  A 1 
ATOM   687  C  CB  . ARG A 1 85  ? 5.739   1.507   8.731   1.00 93.47 85  A 1 
ATOM   688  C  CG  . ARG A 1 85  ? 4.290   1.054   8.525   1.00 92.73 85  A 1 
ATOM   689  C  CD  . ARG A 1 85  ? 3.887   0.896   7.046   1.00 91.61 85  A 1 
ATOM   690  N  NE  . ARG A 1 85  ? 4.593   -0.241  6.406   1.00 91.75 85  A 1 
ATOM   691  C  CZ  . ARG A 1 85  ? 4.476   -0.642  5.153   1.00 93.04 85  A 1 
ATOM   692  N  NH1 . ARG A 1 85  ? 3.737   -0.015  4.289   1.00 89.54 85  A 1 
ATOM   693  N  NH2 . ARG A 1 85  ? 5.091   -1.702  4.742   1.00 90.17 85  A 1 
ATOM   694  N  N   . ARG A 1 86  ? 4.331   4.596   7.938   1.00 91.90 86  A 1 
ATOM   695  C  CA  . ARG A 1 86  ? 3.443   5.706   8.355   1.00 91.78 86  A 1 
ATOM   696  C  C   . ARG A 1 86  ? 4.211   6.885   9.004   1.00 90.88 86  A 1 
ATOM   697  O  O   . ARG A 1 86  ? 3.714   7.508   9.934   1.00 88.54 86  A 1 
ATOM   698  C  CB  . ARG A 1 86  ? 2.310   5.172   9.255   1.00 92.10 86  A 1 
ATOM   699  C  CG  . ARG A 1 86  ? 1.453   4.072   8.601   1.00 91.57 86  A 1 
ATOM   700  C  CD  . ARG A 1 86  ? 0.430   3.543   9.612   1.00 91.12 86  A 1 
ATOM   701  N  NE  . ARG A 1 86  ? -0.384  2.442   9.051   1.00 90.99 86  A 1 
ATOM   702  C  CZ  . ARG A 1 86  ? -1.106  1.574   9.738   1.00 92.01 86  A 1 
ATOM   703  N  NH1 . ARG A 1 86  ? -1.226  1.635   11.033  1.00 88.29 86  A 1 
ATOM   704  N  NH2 . ARG A 1 86  ? -1.723  0.608   9.126   1.00 88.30 86  A 1 
ATOM   705  N  N   . GLY A 1 87  ? 5.413   7.167   8.506   1.00 90.00 87  A 1 
ATOM   706  C  CA  . GLY A 1 87  ? 6.253   8.288   8.957   1.00 88.78 87  A 1 
ATOM   707  C  C   . GLY A 1 87  ? 7.062   8.053   10.238  1.00 89.53 87  A 1 
ATOM   708  O  O   . GLY A 1 87  ? 7.750   8.967   10.686  1.00 88.09 87  A 1 
ATOM   709  N  N   . VAL A 1 88  ? 7.019   6.848   10.816  1.00 91.98 88  A 1 
ATOM   710  C  CA  . VAL A 1 88  ? 7.818   6.480   11.995  1.00 92.64 88  A 1 
ATOM   711  C  C   . VAL A 1 88  ? 8.660   5.235   11.720  1.00 92.92 88  A 1 
ATOM   712  O  O   . VAL A 1 88  ? 8.360   4.510   10.768  1.00 92.68 88  A 1 
ATOM   713  C  CB  . VAL A 1 88  ? 6.949   6.269   13.240  1.00 92.51 88  A 1 
ATOM   714  C  CG1 . VAL A 1 88  ? 6.250   7.587   13.619  1.00 89.52 88  A 1 
ATOM   715  C  CG2 . VAL A 1 88  ? 5.938   5.132   13.062  1.00 89.21 88  A 1 
ATOM   716  N  N   . PRO A 1 89  ? 9.711   4.972   12.532  1.00 94.21 89  A 1 
ATOM   717  C  CA  . PRO A 1 89  ? 10.490  3.744   12.404  1.00 94.87 89  A 1 
ATOM   718  C  C   . PRO A 1 89  ? 9.602   2.496   12.403  1.00 95.72 89  A 1 
ATOM   719  O  O   . PRO A 1 89  ? 8.614   2.418   13.134  1.00 95.74 89  A 1 
ATOM   720  C  CB  . PRO A 1 89  ? 11.456  3.748   13.590  1.00 94.37 89  A 1 
ATOM   721  C  CG  . PRO A 1 89  ? 11.616  5.232   13.903  1.00 92.69 89  A 1 
ATOM   722  C  CD  . PRO A 1 89  ? 10.229  5.792   13.612  1.00 94.48 89  A 1 
ATOM   723  N  N   . VAL A 1 90  ? 9.967   1.511   11.586  1.00 95.59 90  A 1 
ATOM   724  C  CA  . VAL A 1 90  ? 9.276   0.220   11.516  1.00 96.23 90  A 1 
ATOM   725  C  C   . VAL A 1 90  ? 9.341   -0.519  12.860  1.00 97.04 90  A 1 
ATOM   726  O  O   . VAL A 1 90  ? 10.310  -0.388  13.613  1.00 97.37 90  A 1 
ATOM   727  C  CB  . VAL A 1 90  ? 9.844   -0.648  10.389  1.00 95.62 90  A 1 
ATOM   728  C  CG1 . VAL A 1 90  ? 9.537   -0.037  9.024   1.00 94.48 90  A 1 
ATOM   729  C  CG2 . VAL A 1 90  ? 11.358  -0.847  10.522  1.00 94.48 90  A 1 
ATOM   730  N  N   . ALA A 1 91  ? 8.321   -1.316  13.159  1.00 97.87 91  A 1 
ATOM   731  C  CA  . ALA A 1 91  ? 8.202   -1.981  14.460  1.00 98.21 91  A 1 
ATOM   732  C  C   . ALA A 1 91  ? 9.422   -2.860  14.791  1.00 98.35 91  A 1 
ATOM   733  O  O   . ALA A 1 91  ? 9.920   -2.822  15.915  1.00 98.15 91  A 1 
ATOM   734  C  CB  . ALA A 1 91  ? 6.908   -2.793  14.470  1.00 98.11 91  A 1 
ATOM   735  N  N   . HIS A 1 92  ? 9.965   -3.591  13.811  1.00 98.79 92  A 1 
ATOM   736  C  CA  . HIS A 1 92  ? 11.104  -4.487  14.027  1.00 98.75 92  A 1 
ATOM   737  C  C   . HIS A 1 92  ? 12.429  -3.764  14.317  1.00 98.75 92  A 1 
ATOM   738  O  O   . HIS A 1 92  ? 13.343  -4.379  14.866  1.00 98.37 92  A 1 
ATOM   739  C  CB  . HIS A 1 92  ? 11.242  -5.445  12.847  1.00 98.53 92  A 1 
ATOM   740  C  CG  . HIS A 1 92  ? 11.721  -4.796  11.584  1.00 98.34 92  A 1 
ATOM   741  N  ND1 . HIS A 1 92  ? 10.946  -4.403  10.517  1.00 93.73 92  A 1 
ATOM   742  C  CD2 . HIS A 1 92  ? 13.024  -4.545  11.239  1.00 94.60 92  A 1 
ATOM   743  C  CE1 . HIS A 1 92  ? 11.760  -3.939  9.555   1.00 95.18 92  A 1 
ATOM   744  N  NE2 . HIS A 1 92  ? 13.028  -4.003  9.960   1.00 95.56 92  A 1 
ATOM   745  N  N   . SER A 1 93  ? 12.537  -2.464  14.020  1.00 98.62 93  A 1 
ATOM   746  C  CA  . SER A 1 93  ? 13.692  -1.656  14.431  1.00 98.38 93  A 1 
ATOM   747  C  C   . SER A 1 93  ? 13.663  -1.277  15.918  1.00 98.35 93  A 1 
ATOM   748  O  O   . SER A 1 93  ? 14.699  -0.936  16.480  1.00 97.38 93  A 1 
ATOM   749  C  CB  . SER A 1 93  ? 13.818  -0.403  13.552  1.00 97.63 93  A 1 
ATOM   750  O  OG  . SER A 1 93  ? 12.849  0.579   13.856  1.00 89.86 93  A 1 
ATOM   751  N  N   . ILE A 1 94  ? 12.494  -1.358  16.560  1.00 98.57 94  A 1 
ATOM   752  C  CA  . ILE A 1 94  ? 12.277  -1.004  17.970  1.00 98.37 94  A 1 
ATOM   753  C  C   . ILE A 1 94  ? 12.224  -2.257  18.840  1.00 98.48 94  A 1 
ATOM   754  O  O   . ILE A 1 94  ? 12.931  -2.353  19.837  1.00 97.96 94  A 1 
ATOM   755  C  CB  . ILE A 1 94  ? 10.992  -0.147  18.119  1.00 97.45 94  A 1 
ATOM   756  C  CG1 . ILE A 1 94  ? 11.108  1.135   17.261  1.00 94.64 94  A 1 
ATOM   757  C  CG2 . ILE A 1 94  ? 10.730  0.198   19.601  1.00 94.89 94  A 1 
ATOM   758  C  CD1 . ILE A 1 94  ? 9.885   2.048   17.319  1.00 85.03 94  A 1 
ATOM   759  N  N   . TYR A 1 95  ? 11.396  -3.229  18.456  1.00 98.69 95  A 1 
ATOM   760  C  CA  . TYR A 1 95  ? 11.131  -4.442  19.242  1.00 98.64 95  A 1 
ATOM   761  C  C   . TYR A 1 95  ? 11.994  -5.641  18.822  1.00 98.61 95  A 1 
ATOM   762  O  O   . TYR A 1 95  ? 11.975  -6.686  19.474  1.00 97.95 95  A 1 
ATOM   763  C  CB  . TYR A 1 95  ? 9.636   -4.768  19.161  1.00 98.48 95  A 1 
ATOM   764  C  CG  . TYR A 1 95  ? 8.745   -3.649  19.661  1.00 98.38 95  A 1 
ATOM   765  C  CD1 . TYR A 1 95  ? 8.576   -3.439  21.043  1.00 97.75 95  A 1 
ATOM   766  C  CD2 . TYR A 1 95  ? 8.113   -2.779  18.751  1.00 97.80 95  A 1 
ATOM   767  C  CE1 . TYR A 1 95  ? 7.787   -2.379  21.513  1.00 97.20 95  A 1 
ATOM   768  C  CE2 . TYR A 1 95  ? 7.322   -1.711  19.208  1.00 97.20 95  A 1 
ATOM   769  C  CZ  . TYR A 1 95  ? 7.163   -1.514  20.593  1.00 97.23 95  A 1 
ATOM   770  O  OH  . TYR A 1 95  ? 6.400   -0.464  21.042  1.00 95.89 95  A 1 
ATOM   771  N  N   . GLY A 1 96  ? 12.754  -5.501  17.743  1.00 98.71 96  A 1 
ATOM   772  C  CA  . GLY A 1 96  ? 13.517  -6.585  17.132  1.00 98.66 96  A 1 
ATOM   773  C  C   . GLY A 1 96  ? 12.673  -7.466  16.206  1.00 98.80 96  A 1 
ATOM   774  O  O   . GLY A 1 96  ? 11.449  -7.562  16.313  1.00 98.65 96  A 1 
ATOM   775  N  N   . VAL A 1 97  ? 13.365  -8.135  15.277  1.00 98.82 97  A 1 
ATOM   776  C  CA  . VAL A 1 97  ? 12.734  -9.000  14.264  1.00 98.83 97  A 1 
ATOM   777  C  C   . VAL A 1 97  ? 11.977  -10.165 14.910  1.00 98.88 97  A 1 
ATOM   778  O  O   . VAL A 1 97  ? 10.828  -10.411 14.562  1.00 98.77 97  A 1 
ATOM   779  C  CB  . VAL A 1 97  ? 13.798  -9.505  13.268  1.00 98.63 97  A 1 
ATOM   780  C  CG1 . VAL A 1 97  ? 13.241  -10.529 12.278  1.00 97.63 97  A 1 
ATOM   781  C  CG2 . VAL A 1 97  ? 14.385  -8.340  12.462  1.00 97.44 97  A 1 
ATOM   782  N  N   . ALA A 1 98  ? 12.591  -10.833 15.890  1.00 98.84 98  A 1 
ATOM   783  C  CA  . ALA A 1 98  ? 11.997  -12.009 16.533  1.00 98.83 98  A 1 
ATOM   784  C  C   . ALA A 1 98  ? 10.644  -11.703 17.201  1.00 98.88 98  A 1 
ATOM   785  O  O   . ALA A 1 98  ? 9.653   -12.383 16.927  1.00 98.79 98  A 1 
ATOM   786  C  CB  . ALA A 1 98  ? 13.009  -12.575 17.542  1.00 98.57 98  A 1 
ATOM   787  N  N   . SER A 1 99  ? 10.587  -10.648 18.025  1.00 98.81 99  A 1 
ATOM   788  C  CA  . SER A 1 99  ? 9.350   -10.235 18.700  1.00 98.76 99  A 1 
ATOM   789  C  C   . SER A 1 99  ? 8.287   -9.755  17.712  1.00 98.83 99  A 1 
ATOM   790  O  O   . SER A 1 99  ? 7.107   -10.034 17.905  1.00 98.65 99  A 1 
ATOM   791  C  CB  . SER A 1 99  ? 9.636   -9.123  19.713  1.00 98.39 99  A 1 
ATOM   792  O  OG  . SER A 1 99  ? 10.566  -9.582  20.675  1.00 91.99 99  A 1 
ATOM   793  N  N   . THR A 1 100 ? 8.700   -9.078  16.634  1.00 98.87 100 A 1 
ATOM   794  C  CA  . THR A 1 100 ? 7.772   -8.576  15.608  1.00 98.89 100 A 1 
ATOM   795  C  C   . THR A 1 100 ? 7.146   -9.715  14.803  1.00 98.91 100 A 1 
ATOM   796  O  O   . THR A 1 100 ? 5.931   -9.725  14.619  1.00 98.80 100 A 1 
ATOM   797  C  CB  . THR A 1 100 ? 8.468   -7.570  14.687  1.00 98.78 100 A 1 
ATOM   798  O  OG1 . THR A 1 100 ? 9.012   -6.526  15.464  1.00 97.96 100 A 1 
ATOM   799  C  CG2 . THR A 1 100 ? 7.496   -6.929  13.699  1.00 98.09 100 A 1 
ATOM   800  N  N   . ILE A 1 101 ? 7.942   -10.705 14.391  1.00 98.91 101 A 1 
ATOM   801  C  CA  . ILE A 1 101 ? 7.430   -11.923 13.739  1.00 98.88 101 A 1 
ATOM   802  C  C   . ILE A 1 101 ? 6.461   -12.660 14.667  1.00 98.87 101 A 1 
ATOM   803  O  O   . ILE A 1 101 ? 5.372   -13.044 14.240  1.00 98.72 101 A 1 
ATOM   804  C  CB  . ILE A 1 101 ? 8.591   -12.854 13.307  1.00 98.74 101 A 1 
ATOM   805  C  CG1 . ILE A 1 101 ? 9.388   -12.214 12.147  1.00 97.92 101 A 1 
ATOM   806  C  CG2 . ILE A 1 101 ? 8.077   -14.249 12.885  1.00 98.07 101 A 1 
ATOM   807  C  CD1 . ILE A 1 101 ? 10.679  -12.967 11.786  1.00 96.18 101 A 1 
ATOM   808  N  N   . ASN A 1 102 ? 6.837   -12.833 15.940  1.00 98.87 102 A 1 
ATOM   809  C  CA  . ASN A 1 102 ? 5.983   -13.537 16.891  1.00 98.85 102 A 1 
ATOM   810  C  C   . ASN A 1 102 ? 4.648   -12.810 17.105  1.00 98.85 102 A 1 
ATOM   811  O  O   . ASN A 1 102 ? 3.601   -13.451 17.064  1.00 98.74 102 A 1 
ATOM   812  C  CB  . ASN A 1 102 ? 6.737   -13.750 18.211  1.00 98.76 102 A 1 
ATOM   813  C  CG  . ASN A 1 102 ? 6.038   -14.799 19.059  1.00 98.37 102 A 1 
ATOM   814  O  OD1 . ASN A 1 102 ? 6.061   -15.974 18.756  1.00 92.73 102 A 1 
ATOM   815  N  ND2 . ASN A 1 102 ? 5.372   -14.404 20.122  1.00 93.40 102 A 1 
ATOM   816  N  N   . ALA A 1 103 ? 4.672   -11.482 17.270  1.00 98.87 103 A 1 
ATOM   817  C  CA  . ALA A 1 103 ? 3.464   -10.671 17.423  1.00 98.84 103 A 1 
ATOM   818  C  C   . ALA A 1 103 ? 2.555   -10.742 16.187  1.00 98.82 103 A 1 
ATOM   819  O  O   . ALA A 1 103 ? 1.350   -10.946 16.324  1.00 98.57 103 A 1 
ATOM   820  C  CB  . ALA A 1 103 ? 3.874   -9.225  17.713  1.00 98.69 103 A 1 
ATOM   821  N  N   . ALA A 1 104 ? 3.124   -10.624 14.983  1.00 98.89 104 A 1 
ATOM   822  C  CA  . ALA A 1 104 ? 2.361   -10.700 13.739  1.00 98.86 104 A 1 
ATOM   823  C  C   . ALA A 1 104 ? 1.717   -12.081 13.543  1.00 98.82 104 A 1 
ATOM   824  O  O   . ALA A 1 104 ? 0.522   -12.175 13.251  1.00 98.56 104 A 1 
ATOM   825  C  CB  . ALA A 1 104 ? 3.291   -10.342 12.578  1.00 98.76 104 A 1 
ATOM   826  N  N   . ASN A 1 105 ? 2.482   -13.151 13.776  1.00 98.80 105 A 1 
ATOM   827  C  CA  . ASN A 1 105 ? 1.962   -14.517 13.696  1.00 98.70 105 A 1 
ATOM   828  C  C   . ASN A 1 105 ? 0.914   -14.794 14.781  1.00 98.70 105 A 1 
ATOM   829  O  O   . ASN A 1 105 ? -0.117  -15.403 14.493  1.00 98.38 105 A 1 
ATOM   830  C  CB  . ASN A 1 105 ? 3.132   -15.512 13.800  1.00 98.42 105 A 1 
ATOM   831  C  CG  . ASN A 1 105 ? 3.987   -15.559 12.541  1.00 97.31 105 A 1 
ATOM   832  O  OD1 . ASN A 1 105 ? 3.621   -15.116 11.475  1.00 91.76 105 A 1 
ATOM   833  N  ND2 . ASN A 1 105 ? 5.158   -16.153 12.631  1.00 91.15 105 A 1 
ATOM   834  N  N   . TYR A 1 106 ? 1.136   -14.316 16.010  1.00 98.67 106 A 1 
ATOM   835  C  CA  . TYR A 1 106 ? 0.154   -14.455 17.088  1.00 98.63 106 A 1 
ATOM   836  C  C   . TYR A 1 106 ? -1.160  -13.752 16.739  1.00 98.62 106 A 1 
ATOM   837  O  O   . TYR A 1 106 ? -2.229  -14.353 16.847  1.00 98.37 106 A 1 
ATOM   838  C  CB  . TYR A 1 106 ? 0.759   -13.933 18.397  1.00 98.51 106 A 1 
ATOM   839  C  CG  . TYR A 1 106 ? -0.103  -14.175 19.626  1.00 98.47 106 A 1 
ATOM   840  C  CD1 . TYR A 1 106 ? -0.216  -13.183 20.622  1.00 97.76 106 A 1 
ATOM   841  C  CD2 . TYR A 1 106 ? -0.767  -15.406 19.802  1.00 97.88 106 A 1 
ATOM   842  C  CE1 . TYR A 1 106 ? -0.989  -13.417 21.773  1.00 97.50 106 A 1 
ATOM   843  C  CE2 . TYR A 1 106 ? -1.554  -15.645 20.941  1.00 97.48 106 A 1 
ATOM   844  C  CZ  . TYR A 1 106 ? -1.664  -14.647 21.924  1.00 97.67 106 A 1 
ATOM   845  O  OH  . TYR A 1 106 ? -2.437  -14.885 23.030  1.00 96.67 106 A 1 
ATOM   846  N  N   . ALA A 1 107 ? -1.092  -12.536 16.190  1.00 98.65 107 A 1 
ATOM   847  C  CA  . ALA A 1 107 ? -2.262  -11.794 15.735  1.00 98.52 107 A 1 
ATOM   848  C  C   . ALA A 1 107 ? -3.014  -12.494 14.585  1.00 98.59 107 A 1 
ATOM   849  O  O   . ALA A 1 107 ? -4.237  -12.384 14.518  1.00 98.30 107 A 1 
ATOM   850  C  CB  . ALA A 1 107 ? -1.825  -10.379 15.369  1.00 98.11 107 A 1 
ATOM   851  N  N   . LEU A 1 108 ? -2.340  -13.270 13.717  1.00 98.56 108 A 1 
ATOM   852  C  CA  . LEU A 1 108 ? -3.017  -14.115 12.718  1.00 98.53 108 A 1 
ATOM   853  C  C   . LEU A 1 108 ? -3.931  -15.161 13.367  1.00 98.66 108 A 1 
ATOM   854  O  O   . LEU A 1 108 ? -5.039  -15.398 12.876  1.00 98.30 108 A 1 
ATOM   855  C  CB  . LEU A 1 108 ? -1.989  -14.848 11.826  1.00 97.83 108 A 1 
ATOM   856  C  CG  . LEU A 1 108 ? -1.232  -13.973 10.815  1.00 90.12 108 A 1 
ATOM   857  C  CD1 . LEU A 1 108 ? -0.147  -14.807 10.131  1.00 84.40 108 A 1 
ATOM   858  C  CD2 . LEU A 1 108 ? -2.172  -13.455 9.733   1.00 85.24 108 A 1 
ATOM   859  N  N   . PHE A 1 109 ? -3.486  -15.777 14.466  1.00 98.70 109 A 1 
ATOM   860  C  CA  . PHE A 1 109 ? -4.281  -16.775 15.184  1.00 98.68 109 A 1 
ATOM   861  C  C   . PHE A 1 109 ? -5.354  -16.138 16.074  1.00 98.69 109 A 1 
ATOM   862  O  O   . PHE A 1 109 ? -6.465  -16.664 16.130  1.00 98.38 109 A 1 
ATOM   863  C  CB  . PHE A 1 109 ? -3.361  -17.719 15.970  1.00 98.47 109 A 1 
ATOM   864  C  CG  . PHE A 1 109 ? -2.560  -18.644 15.076  1.00 97.95 109 A 1 
ATOM   865  C  CD1 . PHE A 1 109 ? -3.189  -19.725 14.431  1.00 95.88 109 A 1 
ATOM   866  C  CD2 . PHE A 1 109 ? -1.190  -18.413 14.852  1.00 95.75 109 A 1 
ATOM   867  C  CE1 . PHE A 1 109 ? -2.458  -20.567 13.577  1.00 93.48 109 A 1 
ATOM   868  C  CE2 . PHE A 1 109 ? -0.453  -19.250 13.998  1.00 93.51 109 A 1 
ATOM   869  C  CZ  . PHE A 1 109 ? -1.088  -20.329 13.358  1.00 93.70 109 A 1 
ATOM   870  N  N   . LEU A 1 110 ? -5.095  -14.974 16.671  1.00 98.56 110 A 1 
ATOM   871  C  CA  . LEU A 1 110 ? -6.136  -14.194 17.356  1.00 98.44 110 A 1 
ATOM   872  C  C   . LEU A 1 110 ? -7.228  -13.728 16.378  1.00 98.52 110 A 1 
ATOM   873  O  O   . LEU A 1 110 ? -8.415  -13.750 16.700  1.00 98.34 110 A 1 
ATOM   874  C  CB  . LEU A 1 110 ? -5.496  -12.984 18.055  1.00 98.21 110 A 1 
ATOM   875  C  CG  . LEU A 1 110 ? -4.574  -13.314 19.246  1.00 97.66 110 A 1 
ATOM   876  C  CD1 . LEU A 1 110 ? -3.934  -12.022 19.748  1.00 96.75 110 A 1 
ATOM   877  C  CD2 . LEU A 1 110 ? -5.331  -13.964 20.405  1.00 96.29 110 A 1 
ATOM   878  N  N   . ALA A 1 111 ? -6.855  -13.359 15.153  1.00 98.76 111 A 1 
ATOM   879  C  CA  . ALA A 1 111 ? -7.821  -13.057 14.099  1.00 98.80 111 A 1 
ATOM   880  C  C   . ALA A 1 111 ? -8.626  -14.303 13.698  1.00 98.84 111 A 1 
ATOM   881  O  O   . ALA A 1 111 ? -9.836  -14.203 13.496  1.00 98.72 111 A 1 
ATOM   882  C  CB  . ALA A 1 111 ? -7.092  -12.441 12.901  1.00 98.67 111 A 1 
ATOM   883  N  N   . LEU A 1 112 ? -7.995  -15.476 13.624  1.00 98.83 112 A 1 
ATOM   884  C  CA  . LEU A 1 112 ? -8.696  -16.742 13.377  1.00 98.83 112 A 1 
ATOM   885  C  C   . LEU A 1 112 ? -9.700  -17.070 14.491  1.00 98.83 112 A 1 
ATOM   886  O  O   . LEU A 1 112 ? -10.822 -17.478 14.186  1.00 98.67 112 A 1 
ATOM   887  C  CB  . LEU A 1 112 ? -7.666  -17.871 13.189  1.00 98.70 112 A 1 
ATOM   888  C  CG  . LEU A 1 112 ? -8.278  -19.272 12.993  1.00 97.86 112 A 1 
ATOM   889  C  CD1 . LEU A 1 112 ? -9.169  -19.351 11.756  1.00 95.95 112 A 1 
ATOM   890  C  CD2 . LEU A 1 112 ? -7.159  -20.304 12.845  1.00 95.28 112 A 1 
ATOM   891  N  N   . GLU A 1 113 ? -9.334  -16.850 15.748  1.00 98.70 113 A 1 
ATOM   892  C  CA  . GLU A 1 113 ? -10.256 -17.009 16.877  1.00 98.53 113 A 1 
ATOM   893  C  C   . GLU A 1 113 ? -11.484 -16.094 16.723  1.00 98.61 113 A 1 
ATOM   894  O  O   . GLU A 1 113 ? -12.622 -16.556 16.825  1.00 98.33 113 A 1 
ATOM   895  C  CB  . GLU A 1 113 ? -9.503  -16.735 18.191  1.00 97.99 113 A 1 
ATOM   896  C  CG  . GLU A 1 113 ? -10.375 -17.049 19.420  1.00 95.89 113 A 1 
ATOM   897  C  CD  . GLU A 1 113 ? -9.659  -16.732 20.739  1.00 94.80 113 A 1 
ATOM   898  O  OE1 . GLU A 1 113 ? -9.578  -17.641 21.592  1.00 90.18 113 A 1 
ATOM   899  O  OE2 . GLU A 1 113 ? -9.221  -15.570 20.900  1.00 91.02 113 A 1 
ATOM   900  N  N   . LYS A 1 114 ? -11.288 -14.823 16.344  1.00 98.74 114 A 1 
ATOM   901  C  CA  . LYS A 1 114 ? -12.385 -13.895 16.030  1.00 98.71 114 A 1 
ATOM   902  C  C   . LYS A 1 114 ? -13.229 -14.349 14.836  1.00 98.75 114 A 1 
ATOM   903  O  O   . LYS A 1 114 ? -14.442 -14.162 14.835  1.00 98.47 114 A 1 
ATOM   904  C  CB  . LYS A 1 114 ? -11.834 -12.489 15.773  1.00 98.52 114 A 1 
ATOM   905  C  CG  . LYS A 1 114 ? -11.311 -11.810 17.046  1.00 97.20 114 A 1 
ATOM   906  C  CD  . LYS A 1 114 ? -10.561 -10.521 16.678  1.00 93.32 114 A 1 
ATOM   907  C  CE  . LYS A 1 114 ? -10.010 -9.814  17.917  1.00 87.80 114 A 1 
ATOM   908  N  NZ  . LYS A 1 114 ? -11.069 -9.053  18.625  1.00 78.00 114 A 1 
ATOM   909  N  N   . VAL A 1 115 ? -12.622 -14.952 13.813  1.00 98.83 115 A 1 
ATOM   910  C  CA  . VAL A 1 115 ? -13.356 -15.549 12.681  1.00 98.83 115 A 1 
ATOM   911  C  C   . VAL A 1 115 ? -14.249 -16.701 13.149  1.00 98.79 115 A 1 
ATOM   912  O  O   . VAL A 1 115 ? -15.390 -16.806 12.697  1.00 98.49 115 A 1 
ATOM   913  C  CB  . VAL A 1 115 ? -12.395 -16.009 11.568  1.00 98.67 115 A 1 
ATOM   914  C  CG1 . VAL A 1 115 ? -13.063 -16.882 10.504  1.00 97.78 115 A 1 
ATOM   915  C  CG2 . VAL A 1 115 ? -11.802 -14.803 10.832  1.00 98.05 115 A 1 
ATOM   916  N  N   . GLN A 1 116 ? -13.765 -17.530 14.066  1.00 98.78 116 A 1 
ATOM   917  C  CA  . GLN A 1 116 ? -14.563 -18.609 14.665  1.00 98.68 116 A 1 
ATOM   918  C  C   . GLN A 1 116 ? -15.723 -18.056 15.509  1.00 98.63 116 A 1 
ATOM   919  O  O   . GLN A 1 116 ? -16.827 -18.591 15.447  1.00 98.04 116 A 1 
ATOM   920  C  CB  . GLN A 1 116 ? -13.651 -19.516 15.501  1.00 98.39 116 A 1 
ATOM   921  C  CG  . GLN A 1 116 ? -12.694 -20.328 14.615  1.00 97.06 116 A 1 
ATOM   922  C  CD  . GLN A 1 116 ? -11.648 -21.111 15.414  1.00 95.31 116 A 1 
ATOM   923  O  OE1 . GLN A 1 116 ? -11.466 -20.967 16.608  1.00 89.48 116 A 1 
ATOM   924  N  NE2 . GLN A 1 116 ? -10.913 -21.987 14.768  1.00 87.54 116 A 1 
ATOM   925  N  N   . GLN A 1 117 ? -15.517 -16.926 16.192  1.00 98.61 117 A 1 
ATOM   926  C  CA  . GLN A 1 117 ? -16.564 -16.218 16.946  1.00 98.44 117 A 1 
ATOM   927  C  C   . GLN A 1 117 ? -17.639 -15.554 16.057  1.00 98.41 117 A 1 
ATOM   928  O  O   . GLN A 1 117 ? -18.646 -15.066 16.572  1.00 97.41 117 A 1 
ATOM   929  C  CB  . GLN A 1 117 ? -15.912 -15.157 17.846  1.00 97.98 117 A 1 
ATOM   930  C  CG  . GLN A 1 117 ? -15.068 -15.757 18.988  1.00 95.60 117 A 1 
ATOM   931  C  CD  . GLN A 1 117 ? -14.203 -14.707 19.694  1.00 92.37 117 A 1 
ATOM   932  O  OE1 . GLN A 1 117 ? -14.269 -13.510 19.439  1.00 85.96 117 A 1 
ATOM   933  N  NE2 . GLN A 1 117 ? -13.348 -15.118 20.604  1.00 82.08 117 A 1 
ATOM   934  N  N   . LEU A 1 118 ? -17.471 -15.526 14.727  1.00 98.55 118 A 1 
ATOM   935  C  CA  . LEU A 1 118 ? -18.558 -15.143 13.812  1.00 98.37 118 A 1 
ATOM   936  C  C   . LEU A 1 118 ? -19.694 -16.183 13.793  1.00 98.05 118 A 1 
ATOM   937  O  O   . LEU A 1 118 ? -20.788 -15.851 13.335  1.00 96.15 118 A 1 
ATOM   938  C  CB  . LEU A 1 118 ? -18.019 -14.908 12.387  1.00 98.18 118 A 1 
ATOM   939  C  CG  . LEU A 1 118 ? -17.066 -13.707 12.231  1.00 97.83 118 A 1 
ATOM   940  C  CD1 . LEU A 1 118 ? -16.494 -13.686 10.811  1.00 97.44 118 A 1 
ATOM   941  C  CD2 . LEU A 1 118 ? -17.778 -12.369 12.464  1.00 97.16 118 A 1 
ATOM   942  N  N   . ASP A 1 119 ? -19.444 -17.403 14.271  1.00 97.59 119 A 1 
ATOM   943  C  CA  . ASP A 1 119 ? -20.396 -18.525 14.306  1.00 97.24 119 A 1 
ATOM   944  C  C   . ASP A 1 119 ? -21.019 -18.851 12.941  1.00 97.54 119 A 1 
ATOM   945  O  O   . ASP A 1 119 ? -22.216 -19.098 12.797  1.00 95.22 119 A 1 
ATOM   946  C  CB  . ASP A 1 119 ? -21.430 -18.347 15.437  1.00 95.50 119 A 1 
ATOM   947  C  CG  . ASP A 1 119 ? -20.921 -18.788 16.814  1.00 88.29 119 A 1 
ATOM   948  O  OD1 . ASP A 1 119 ? -20.049 -19.684 16.864  1.00 82.87 119 A 1 
ATOM   949  O  OD2 . ASP A 1 119 ? -21.472 -18.266 17.809  1.00 81.01 119 A 1 
ATOM   950  N  N   . HIS A 1 120 ? -20.185 -18.882 11.893  1.00 98.05 120 A 1 
ATOM   951  C  CA  . HIS A 1 120 ? -20.604 -19.334 10.568  1.00 98.37 120 A 1 
ATOM   952  C  C   . HIS A 1 120 ? -19.737 -20.513 10.097  1.00 98.50 120 A 1 
ATOM   953  O  O   . HIS A 1 120 ? -18.509 -20.395 10.083  1.00 98.11 120 A 1 
ATOM   954  C  CB  . HIS A 1 120 ? -20.574 -18.165 9.578   1.00 98.23 120 A 1 
ATOM   955  C  CG  . HIS A 1 120 ? -21.282 -18.498 8.295   1.00 98.25 120 A 1 
ATOM   956  N  ND1 . HIS A 1 120 ? -20.775 -19.226 7.240   1.00 93.68 120 A 1 
ATOM   957  C  CD2 . HIS A 1 120 ? -22.598 -18.233 7.991   1.00 93.83 120 A 1 
ATOM   958  C  CE1 . HIS A 1 120 ? -21.750 -19.397 6.332   1.00 94.20 120 A 1 
ATOM   959  N  NE2 . HIS A 1 120 ? -22.874 -18.805 6.755   1.00 95.35 120 A 1 
ATOM   960  N  N   . PRO A 1 121 ? -20.337 -21.628 9.640   1.00 98.45 121 A 1 
ATOM   961  C  CA  . PRO A 1 121 ? -19.588 -22.848 9.309   1.00 98.28 121 A 1 
ATOM   962  C  C   . PRO A 1 121 ? -18.557 -22.677 8.185   1.00 98.36 121 A 1 
ATOM   963  O  O   . PRO A 1 121 ? -17.581 -23.418 8.126   1.00 97.54 121 A 1 
ATOM   964  C  CB  . PRO A 1 121 ? -20.662 -23.884 8.945   1.00 97.62 121 A 1 
ATOM   965  C  CG  . PRO A 1 121 ? -21.866 -23.042 8.527   1.00 95.44 121 A 1 
ATOM   966  C  CD  . PRO A 1 121 ? -21.759 -21.830 9.446   1.00 97.84 121 A 1 
ATOM   967  N  N   . GLU A 1 122 ? -18.729 -21.691 7.302   1.00 98.55 122 A 1 
ATOM   968  C  CA  . GLU A 1 122 ? -17.782 -21.422 6.208   1.00 98.51 122 A 1 
ATOM   969  C  C   . GLU A 1 122 ? -16.733 -20.340 6.535   1.00 98.67 122 A 1 
ATOM   970  O  O   . GLU A 1 122 ? -15.818 -20.127 5.740   1.00 98.19 122 A 1 
ATOM   971  C  CB  . GLU A 1 122 ? -18.527 -21.072 4.914   1.00 97.93 122 A 1 
ATOM   972  C  CG  . GLU A 1 122 ? -19.488 -22.177 4.448   1.00 94.19 122 A 1 
ATOM   973  C  CD  . GLU A 1 122 ? -19.803 -22.024 2.962   1.00 86.54 122 A 1 
ATOM   974  O  OE1 . GLU A 1 122 ? -19.466 -22.967 2.210   1.00 77.52 122 A 1 
ATOM   975  O  OE2 . GLU A 1 122 ? -20.317 -20.952 2.569   1.00 78.80 122 A 1 
ATOM   976  N  N   . ALA A 1 123 ? -16.811 -19.665 7.689   1.00 98.79 123 A 1 
ATOM   977  C  CA  . ALA A 1 123 ? -15.946 -18.521 7.997   1.00 98.80 123 A 1 
ATOM   978  C  C   . ALA A 1 123 ? -14.452 -18.895 8.020   1.00 98.83 123 A 1 
ATOM   979  O  O   . ALA A 1 123 ? -13.636 -18.248 7.363   1.00 98.60 123 A 1 
ATOM   980  C  CB  . ALA A 1 123 ? -16.407 -17.897 9.319   1.00 98.59 123 A 1 
ATOM   981  N  N   . THR A 1 124 ? -14.096 -19.997 8.680   1.00 98.84 124 A 1 
ATOM   982  C  CA  . THR A 1 124 ? -12.710 -20.502 8.726   1.00 98.80 124 A 1 
ATOM   983  C  C   . THR A 1 124 ? -12.187 -20.906 7.345   1.00 98.82 124 A 1 
ATOM   984  O  O   . THR A 1 124 ? -11.021 -20.681 7.032   1.00 98.51 124 A 1 
ATOM   985  C  CB  . THR A 1 124 ? -12.618 -21.710 9.671   1.00 98.36 124 A 1 
ATOM   986  O  OG1 . THR A 1 124 ? -13.176 -21.377 10.917  1.00 92.26 124 A 1 
ATOM   987  C  CG2 . THR A 1 124 ? -11.184 -22.172 9.929   1.00 89.90 124 A 1 
ATOM   988  N  N   . LYS A 1 125 ? -13.047 -21.471 6.487   1.00 98.83 125 A 1 
ATOM   989  C  CA  . LYS A 1 125 ? -12.682 -21.820 5.110   1.00 98.79 125 A 1 
ATOM   990  C  C   . LYS A 1 125 ? -12.351 -20.565 4.298   1.00 98.80 125 A 1 
ATOM   991  O  O   . LYS A 1 125 ? -11.298 -20.509 3.669   1.00 98.54 125 A 1 
ATOM   992  C  CB  . LYS A 1 125 ? -13.815 -22.643 4.478   1.00 98.55 125 A 1 
ATOM   993  C  CG  . LYS A 1 125 ? -13.484 -23.059 3.039   1.00 96.13 125 A 1 
ATOM   994  C  CD  . LYS A 1 125 ? -14.683 -23.765 2.404   1.00 92.73 125 A 1 
ATOM   995  C  CE  . LYS A 1 125 ? -14.407 -23.986 0.918   1.00 83.14 125 A 1 
ATOM   996  N  NZ  . LYS A 1 125 ? -15.625 -24.429 0.204   1.00 74.57 125 A 1 
ATOM   997  N  N   . VAL A 1 126 ? -13.201 -19.543 4.359   1.00 98.81 126 A 1 
ATOM   998  C  CA  . VAL A 1 126 ? -12.982 -18.250 3.688   1.00 98.77 126 A 1 
ATOM   999  C  C   . VAL A 1 126 ? -11.687 -17.596 4.169   1.00 98.80 126 A 1 
ATOM   1000 O  O   . VAL A 1 126 ? -10.877 -17.167 3.345   1.00 98.60 126 A 1 
ATOM   1001 C  CB  . VAL A 1 126 ? -14.188 -17.314 3.905   1.00 98.53 126 A 1 
ATOM   1002 C  CG1 . VAL A 1 126 ? -13.922 -15.890 3.404   1.00 97.78 126 A 1 
ATOM   1003 C  CG2 . VAL A 1 126 ? -15.424 -17.835 3.157   1.00 97.87 126 A 1 
ATOM   1004 N  N   . TYR A 1 127 ? -11.451 -17.576 5.481   1.00 98.85 127 A 1 
ATOM   1005 C  CA  . TYR A 1 127 ? -10.213 -17.073 6.082   1.00 98.86 127 A 1 
ATOM   1006 C  C   . TYR A 1 127 ? -8.977  -17.777 5.512   1.00 98.86 127 A 1 
ATOM   1007 O  O   . TYR A 1 127 ? -8.058  -17.124 5.012   1.00 98.71 127 A 1 
ATOM   1008 C  CB  . TYR A 1 127 ? -10.294 -17.260 7.602   1.00 98.80 127 A 1 
ATOM   1009 C  CG  . TYR A 1 127 ? -9.062  -16.793 8.346   1.00 98.76 127 A 1 
ATOM   1010 C  CD1 . TYR A 1 127 ? -8.039  -17.704 8.690   1.00 98.21 127 A 1 
ATOM   1011 C  CD2 . TYR A 1 127 ? -8.940  -15.442 8.718   1.00 98.24 127 A 1 
ATOM   1012 C  CE1 . TYR A 1 127 ? -6.914  -17.267 9.408   1.00 97.76 127 A 1 
ATOM   1013 C  CE2 . TYR A 1 127 ? -7.820  -14.997 9.439   1.00 97.77 127 A 1 
ATOM   1014 C  CZ  . TYR A 1 127 ? -6.812  -15.914 9.786   1.00 98.00 127 A 1 
ATOM   1015 O  OH  . TYR A 1 127 ? -5.723  -15.481 10.502  1.00 96.99 127 A 1 
ATOM   1016 N  N   . THR A 1 128 ? -8.990  -19.108 5.515   1.00 98.79 128 A 1 
ATOM   1017 C  CA  . THR A 1 128 ? -7.870  -19.927 5.033   1.00 98.75 128 A 1 
ATOM   1018 C  C   . THR A 1 128 ? -7.593  -19.690 3.548   1.00 98.77 128 A 1 
ATOM   1019 O  O   . THR A 1 128 ? -6.451  -19.459 3.165   1.00 98.58 128 A 1 
ATOM   1020 C  CB  . THR A 1 128 ? -8.146  -21.417 5.279   1.00 98.47 128 A 1 
ATOM   1021 O  OG1 . THR A 1 128 ? -8.411  -21.650 6.641   1.00 94.88 128 A 1 
ATOM   1022 C  CG2 . THR A 1 128 ? -6.951  -22.295 4.903   1.00 93.68 128 A 1 
ATOM   1023 N  N   . GLU A 1 129 ? -8.620  -19.709 2.705   1.00 98.70 129 A 1 
ATOM   1024 C  CA  . GLU A 1 129 ? -8.473  -19.496 1.261   1.00 98.62 129 A 1 
ATOM   1025 C  C   . GLU A 1 129 ? -7.869  -18.122 0.937   1.00 98.67 129 A 1 
ATOM   1026 O  O   . GLU A 1 129 ? -6.947  -18.028 0.126   1.00 98.45 129 A 1 
ATOM   1027 C  CB  . GLU A 1 129 ? -9.838  -19.644 0.576   1.00 98.42 129 A 1 
ATOM   1028 C  CG  . GLU A 1 129 ? -10.309 -21.104 0.488   1.00 97.06 129 A 1 
ATOM   1029 C  CD  . GLU A 1 129 ? -11.737 -21.240 -0.071  1.00 96.85 129 A 1 
ATOM   1030 O  OE1 . GLU A 1 129 ? -12.216 -22.392 -0.196  1.00 92.40 129 A 1 
ATOM   1031 O  OE2 . GLU A 1 129 ? -12.387 -20.207 -0.374  1.00 93.84 129 A 1 
ATOM   1032 N  N   . GLN A 1 130 ? -8.346  -17.067 1.589   1.00 98.71 130 A 1 
ATOM   1033 C  CA  . GLN A 1 130 ? -7.862  -15.713 1.314   1.00 98.71 130 A 1 
ATOM   1034 C  C   . GLN A 1 130 ? -6.464  -15.446 1.882   1.00 98.73 130 A 1 
ATOM   1035 O  O   . GLN A 1 130 ? -5.682  -14.749 1.237   1.00 98.43 130 A 1 
ATOM   1036 C  CB  . GLN A 1 130 ? -8.875  -14.672 1.804   1.00 98.54 130 A 1 
ATOM   1037 C  CG  . GLN A 1 130 ? -10.205 -14.693 1.038   1.00 97.04 130 A 1 
ATOM   1038 C  CD  . GLN A 1 130 ? -10.039 -14.667 -0.488  1.00 97.13 130 A 1 
ATOM   1039 O  OE1 . GLN A 1 130 ? -10.588 -15.480 -1.206  1.00 90.63 130 A 1 
ATOM   1040 N  NE2 . GLN A 1 130 ? -9.291  -13.733 -1.028  1.00 89.87 130 A 1 
ATOM   1041 N  N   . LEU A 1 131 ? -6.100  -16.034 3.030   1.00 98.80 131 A 1 
ATOM   1042 C  CA  . LEU A 1 131 ? -4.723  -15.953 3.529   1.00 98.78 131 A 1 
ATOM   1043 C  C   . LEU A 1 131 ? -3.745  -16.748 2.662   1.00 98.78 131 A 1 
ATOM   1044 O  O   . LEU A 1 131 ? -2.619  -16.299 2.455   1.00 98.46 131 A 1 
ATOM   1045 C  CB  . LEU A 1 131 ? -4.648  -16.414 4.991   1.00 98.60 131 A 1 
ATOM   1046 C  CG  . LEU A 1 131 ? -5.115  -15.368 6.022   1.00 96.84 131 A 1 
ATOM   1047 C  CD1 . LEU A 1 131 ? -4.748  -15.906 7.404   1.00 89.88 131 A 1 
ATOM   1048 C  CD2 . LEU A 1 131 ? -4.419  -14.010 5.880   1.00 89.79 131 A 1 
ATOM   1049 N  N   . LEU A 1 132 ? -4.158  -17.883 2.094   1.00 98.80 132 A 1 
ATOM   1050 C  CA  . LEU A 1 132 ? -3.345  -18.610 1.118   1.00 98.76 132 A 1 
ATOM   1051 C  C   . LEU A 1 132 ? -3.095  -17.764 -0.137  1.00 98.72 132 A 1 
ATOM   1052 O  O   . LEU A 1 132 ? -1.961  -17.705 -0.605  1.00 98.54 132 A 1 
ATOM   1053 C  CB  . LEU A 1 132 ? -4.026  -19.936 0.747   1.00 98.70 132 A 1 
ATOM   1054 C  CG  . LEU A 1 132 ? -3.950  -21.032 1.828   1.00 98.33 132 A 1 
ATOM   1055 C  CD1 . LEU A 1 132 ? -4.833  -22.210 1.404   1.00 97.49 132 A 1 
ATOM   1056 C  CD2 . LEU A 1 132 ? -2.523  -21.549 2.021   1.00 97.18 132 A 1 
ATOM   1057 N  N   . GLU A 1 133 ? -4.115  -17.085 -0.660  1.00 98.70 133 A 1 
ATOM   1058 C  CA  . GLU A 1 133 ? -3.947  -16.187 -1.812  1.00 98.60 133 A 1 
ATOM   1059 C  C   . GLU A 1 133 ? -3.038  -14.989 -1.487  1.00 98.65 133 A 1 
ATOM   1060 O  O   . GLU A 1 133 ? -2.156  -14.665 -2.286  1.00 98.33 133 A 1 
ATOM   1061 C  CB  . GLU A 1 133 ? -5.310  -15.732 -2.348  1.00 98.29 133 A 1 
ATOM   1062 C  CG  . GLU A 1 133 ? -6.065  -16.829 -3.118  1.00 96.67 133 A 1 
ATOM   1063 C  CD  . GLU A 1 133 ? -5.341  -17.233 -4.425  1.00 96.09 133 A 1 
ATOM   1064 O  OE1 . GLU A 1 133 ? -4.707  -18.313 -4.479  1.00 91.51 133 A 1 
ATOM   1065 O  OE2 . GLU A 1 133 ? -5.341  -16.455 -5.403  1.00 92.95 133 A 1 
ATOM   1066 N  N   . LEU A 1 134 ? -3.165  -14.401 -0.293  1.00 98.70 134 A 1 
ATOM   1067 C  CA  . LEU A 1 134 ? -2.290  -13.317 0.170   1.00 98.66 134 A 1 
ATOM   1068 C  C   . LEU A 1 134 ? -0.814  -13.745 0.168   1.00 98.74 134 A 1 
ATOM   1069 O  O   . LEU A 1 134 ? 0.017   -13.060 -0.426  1.00 98.54 134 A 1 
ATOM   1070 C  CB  . LEU A 1 134 ? -2.758  -12.864 1.567   1.00 98.25 134 A 1 
ATOM   1071 C  CG  . LEU A 1 134 ? -1.967  -11.663 2.136   1.00 94.45 134 A 1 
ATOM   1072 C  CD1 . LEU A 1 134 ? -2.303  -10.369 1.405   1.00 86.77 134 A 1 
ATOM   1073 C  CD2 . LEU A 1 134 ? -2.312  -11.463 3.611   1.00 87.76 134 A 1 
ATOM   1074 N  N   . HIS A 1 135 ? -0.493  -14.894 0.764   1.00 98.79 135 A 1 
ATOM   1075 C  CA  . HIS A 1 135 ? 0.877   -15.418 0.807   1.00 98.79 135 A 1 
ATOM   1076 C  C   . HIS A 1 135 ? 1.400   -15.812 -0.580  1.00 98.80 135 A 1 
ATOM   1077 O  O   . HIS A 1 135 ? 2.574   -15.603 -0.883  1.00 98.64 135 A 1 
ATOM   1078 C  CB  . HIS A 1 135 ? 0.949   -16.622 1.758   1.00 98.72 135 A 1 
ATOM   1079 C  CG  . HIS A 1 135 ? 0.856   -16.257 3.213   1.00 98.60 135 A 1 
ATOM   1080 N  ND1 . HIS A 1 135 ? -0.297  -15.954 3.909   1.00 94.97 135 A 1 
ATOM   1081 C  CD2 . HIS A 1 135 ? 1.885   -16.166 4.117   1.00 96.25 135 A 1 
ATOM   1082 C  CE1 . HIS A 1 135 ? 0.033   -15.687 5.183   1.00 96.71 135 A 1 
ATOM   1083 N  NE2 . HIS A 1 135 ? 1.352   -15.813 5.352   1.00 97.13 135 A 1 
ATOM   1084 N  N   . ARG A 1 136 ? 0.548   -16.334 -1.467  1.00 98.78 136 A 1 
ATOM   1085 C  CA  . ARG A 1 136 ? 0.933   -16.638 -2.857  1.00 98.73 136 A 1 
ATOM   1086 C  C   . ARG A 1 136 ? 1.289   -15.371 -3.639  1.00 98.70 136 A 1 
ATOM   1087 O  O   . ARG A 1 136 ? 2.221   -15.403 -4.436  1.00 98.41 136 A 1 
ATOM   1088 C  CB  . ARG A 1 136 ? -0.203  -17.379 -3.571  1.00 98.62 136 A 1 
ATOM   1089 C  CG  . ARG A 1 136 ? -0.373  -18.832 -3.103  1.00 98.07 136 A 1 
ATOM   1090 C  CD  . ARG A 1 136 ? -1.718  -19.360 -3.602  1.00 97.12 136 A 1 
ATOM   1091 N  NE  . ARG A 1 136 ? -2.004  -20.710 -3.103  1.00 95.55 136 A 1 
ATOM   1092 C  CZ  . ARG A 1 136 ? -3.203  -21.241 -2.937  1.00 94.68 136 A 1 
ATOM   1093 N  NH1 . ARG A 1 136 ? -4.301  -20.617 -3.266  1.00 91.02 136 A 1 
ATOM   1094 N  NH2 . ARG A 1 136 ? -3.315  -22.431 -2.420  1.00 92.23 136 A 1 
ATOM   1095 N  N   . GLY A 1 137 ? 0.553   -14.295 -3.430  1.00 98.70 137 A 1 
ATOM   1096 C  CA  . GLY A 1 137 ? 0.846   -12.997 -4.037  1.00 98.67 137 A 1 
ATOM   1097 C  C   . GLY A 1 137 ? 2.157   -12.407 -3.514  1.00 98.69 137 A 1 
ATOM   1098 O  O   . GLY A 1 137 ? 3.074   -12.175 -4.299  1.00 98.38 137 A 1 
ATOM   1099 N  N   . GLN A 1 138 ? 2.267   -12.263 -2.199  1.00 98.77 138 A 1 
ATOM   1100 C  CA  . GLN A 1 138 ? 3.457   -11.720 -1.537  1.00 98.74 138 A 1 
ATOM   1101 C  C   . GLN A 1 138 ? 4.718   -12.516 -1.900  1.00 98.74 138 A 1 
ATOM   1102 O  O   . GLN A 1 138 ? 5.720   -11.943 -2.316  1.00 98.41 138 A 1 
ATOM   1103 C  CB  . GLN A 1 138 ? 3.217   -11.726 -0.017  1.00 98.53 138 A 1 
ATOM   1104 C  CG  . GLN A 1 138 ? 4.325   -11.027 0.804   1.00 97.76 138 A 1 
ATOM   1105 C  CD  . GLN A 1 138 ? 4.387   -9.509  0.609   1.00 97.86 138 A 1 
ATOM   1106 O  OE1 . GLN A 1 138 ? 3.619   -8.922  -0.138  1.00 94.45 138 A 1 
ATOM   1107 N  NE2 . GLN A 1 138 ? 5.285   -8.827  1.285   1.00 92.53 138 A 1 
ATOM   1108 N  N   . GLY A 1 139 ? 4.654   -13.838 -1.837  1.00 98.80 139 A 1 
ATOM   1109 C  CA  . GLY A 1 139 ? 5.795   -14.702 -2.144  1.00 98.77 139 A 1 
ATOM   1110 C  C   . GLY A 1 139 ? 6.297   -14.571 -3.585  1.00 98.79 139 A 1 
ATOM   1111 O  O   . GLY A 1 139 ? 7.499   -14.646 -3.826  1.00 98.52 139 A 1 
ATOM   1112 N  N   . MET A 1 140 ? 5.410   -14.341 -4.563  1.00 98.79 140 A 1 
ATOM   1113 C  CA  . MET A 1 140 ? 5.835   -14.097 -5.947  1.00 98.73 140 A 1 
ATOM   1114 C  C   . MET A 1 140 ? 6.492   -12.723 -6.130  1.00 98.65 140 A 1 
ATOM   1115 O  O   . MET A 1 140 ? 7.458   -12.612 -6.883  1.00 98.30 140 A 1 
ATOM   1116 C  CB  . MET A 1 140 ? 4.659   -14.260 -6.918  1.00 98.60 140 A 1 
ATOM   1117 C  CG  . MET A 1 140 ? 4.261   -15.725 -7.139  1.00 96.92 140 A 1 
ATOM   1118 S  SD  . MET A 1 140 ? 5.568   -16.867 -7.689  1.00 96.21 140 A 1 
ATOM   1119 C  CE  . MET A 1 140 ? 6.218   -16.014 -9.139  1.00 88.22 140 A 1 
ATOM   1120 N  N   . GLU A 1 141 ? 6.010   -11.690 -5.448  1.00 98.63 141 A 1 
ATOM   1121 C  CA  . GLU A 1 141 ? 6.649   -10.365 -5.488  1.00 98.46 141 A 1 
ATOM   1122 C  C   . GLU A 1 141 ? 8.075   -10.412 -4.915  1.00 98.53 141 A 1 
ATOM   1123 O  O   . GLU A 1 141 ? 9.015   -9.939  -5.559  1.00 98.01 141 A 1 
ATOM   1124 C  CB  . GLU A 1 141 ? 5.767   -9.344  -4.749  1.00 97.66 141 A 1 
ATOM   1125 C  CG  . GLU A 1 141 ? 6.325   -7.909  -4.880  1.00 94.17 141 A 1 
ATOM   1126 C  CD  . GLU A 1 141 ? 5.334   -6.890  -4.296  1.00 92.87 141 A 1 
ATOM   1127 O  OE1 . GLU A 1 141 ? 4.778   -6.057  -5.056  1.00 86.48 141 A 1 
ATOM   1128 O  OE2 . GLU A 1 141 ? 5.015   -6.956  -3.098  1.00 88.01 141 A 1 
ATOM   1129 N  N   . ILE A 1 142 ? 8.245   -11.058 -3.760  1.00 98.60 142 A 1 
ATOM   1130 C  CA  . ILE A 1 142 ? 9.551   -11.296 -3.130  1.00 98.56 142 A 1 
ATOM   1131 C  C   . ILE A 1 142 ? 10.465  -12.088 -4.070  1.00 98.55 142 A 1 
ATOM   1132 O  O   . ILE A 1 142 ? 11.612  -11.702 -4.297  1.00 98.22 142 A 1 
ATOM   1133 C  CB  . ILE A 1 142 ? 9.365   -12.031 -1.783  1.00 98.38 142 A 1 
ATOM   1134 C  CG1 . ILE A 1 142 ? 8.629   -11.126 -0.767  1.00 97.51 142 A 1 
ATOM   1135 C  CG2 . ILE A 1 142 ? 10.717  -12.494 -1.199  1.00 97.24 142 A 1 
ATOM   1136 C  CD1 . ILE A 1 142 ? 8.148   -11.881 0.477   1.00 96.18 142 A 1 
ATOM   1137 N  N   . TYR A 1 143 ? 9.959   -13.165 -4.678  1.00 98.65 143 A 1 
ATOM   1138 C  CA  . TYR A 1 143 ? 10.740  -13.982 -5.607  1.00 98.59 143 A 1 
ATOM   1139 C  C   . TYR A 1 143 ? 11.285  -13.160 -6.780  1.00 98.49 143 A 1 
ATOM   1140 O  O   . TYR A 1 143 ? 12.469  -13.259 -7.094  1.00 98.12 143 A 1 
ATOM   1141 C  CB  . TYR A 1 143 ? 9.899   -15.160 -6.109  1.00 98.53 143 A 1 
ATOM   1142 C  CG  . TYR A 1 143 ? 10.587  -15.941 -7.213  1.00 98.08 143 A 1 
ATOM   1143 C  CD1 . TYR A 1 143 ? 10.233  -15.732 -8.564  1.00 96.84 143 A 1 
ATOM   1144 C  CD2 . TYR A 1 143 ? 11.638  -16.830 -6.902  1.00 97.03 143 A 1 
ATOM   1145 C  CE1 . TYR A 1 143 ? 10.916  -16.407 -9.590  1.00 96.25 143 A 1 
ATOM   1146 C  CE2 . TYR A 1 143 ? 12.327  -17.507 -7.919  1.00 96.10 143 A 1 
ATOM   1147 C  CZ  . TYR A 1 143 ? 11.962  -17.291 -9.262  1.00 96.18 143 A 1 
ATOM   1148 O  OH  . TYR A 1 143 ? 12.640  -17.941 -10.264 1.00 94.85 143 A 1 
ATOM   1149 N  N   . TRP A 1 144 ? 10.460  -12.333 -7.419  1.00 98.42 144 A 1 
ATOM   1150 C  CA  . TRP A 1 144 ? 10.915  -11.508 -8.542  1.00 98.32 144 A 1 
ATOM   1151 C  C   . TRP A 1 144 ? 11.968  -10.484 -8.118  1.00 98.05 144 A 1 
ATOM   1152 O  O   . TRP A 1 144 ? 12.972  -10.330 -8.820  1.00 97.49 144 A 1 
ATOM   1153 C  CB  . TRP A 1 144 ? 9.727   -10.800 -9.192  1.00 98.31 144 A 1 
ATOM   1154 C  CG  . TRP A 1 144 ? 8.713   -11.687 -9.830  1.00 98.31 144 A 1 
ATOM   1155 C  CD1 . TRP A 1 144 ? 8.955   -12.834 -10.496 1.00 97.61 144 A 1 
ATOM   1156 C  CD2 . TRP A 1 144 ? 7.265   -11.496 -9.864  1.00 98.13 144 A 1 
ATOM   1157 N  NE1 . TRP A 1 144 ? 7.756   -13.379 -10.939 1.00 97.44 144 A 1 
ATOM   1158 C  CE2 . TRP A 1 144 ? 6.697   -12.592 -10.566 1.00 97.81 144 A 1 
ATOM   1159 C  CE3 . TRP A 1 144 ? 6.400   -10.503 -9.367  1.00 97.75 144 A 1 
ATOM   1160 C  CZ2 . TRP A 1 144 ? 5.303   -12.709 -10.758 1.00 97.28 144 A 1 
ATOM   1161 C  CZ3 . TRP A 1 144 ? 5.013   -10.620 -9.560  1.00 96.71 144 A 1 
ATOM   1162 C  CH2 . TRP A 1 144 ? 4.472   -11.714 -10.242 1.00 96.76 144 A 1 
ATOM   1163 N  N   . ARG A 1 145 ? 11.777  -9.834  -6.980  1.00 98.34 145 A 1 
ATOM   1164 C  CA  . ARG A 1 145 ? 12.732  -8.879  -6.406  1.00 98.15 145 A 1 
ATOM   1165 C  C   . ARG A 1 145 ? 14.076  -9.543  -6.106  1.00 98.02 145 A 1 
ATOM   1166 O  O   . ARG A 1 145 ? 15.114  -9.077  -6.577  1.00 97.16 145 A 1 
ATOM   1167 C  CB  . ARG A 1 145 ? 12.099  -8.275  -5.138  1.00 97.52 145 A 1 
ATOM   1168 C  CG  . ARG A 1 145 ? 12.988  -7.209  -4.486  1.00 96.45 145 A 1 
ATOM   1169 C  CD  . ARG A 1 145 ? 12.437  -6.818  -3.115  1.00 95.53 145 A 1 
ATOM   1170 N  NE  . ARG A 1 145 ? 12.596  -7.908  -2.143  1.00 94.39 145 A 1 
ATOM   1171 C  CZ  . ARG A 1 145 ? 11.964  -8.029  -0.987  1.00 95.33 145 A 1 
ATOM   1172 N  NH1 . ARG A 1 145 ? 11.097  -7.151  -0.566  1.00 90.12 145 A 1 
ATOM   1173 N  NH2 . ARG A 1 145 ? 12.206  -9.052  -0.229  1.00 90.29 145 A 1 
ATOM   1174 N  N   . ASP A 1 146 ? 14.063  -10.645 -5.367  1.00 98.14 146 A 1 
ATOM   1175 C  CA  . ASP A 1 146 ? 15.283  -11.262 -4.838  1.00 97.77 146 A 1 
ATOM   1176 C  C   . ASP A 1 146 ? 16.026  -12.112 -5.880  1.00 97.64 146 A 1 
ATOM   1177 O  O   . ASP A 1 146 ? 17.259  -12.158 -5.878  1.00 96.14 146 A 1 
ATOM   1178 C  CB  . ASP A 1 146 ? 14.945  -12.063 -3.570  1.00 97.29 146 A 1 
ATOM   1179 C  CG  . ASP A 1 146 ? 14.541  -11.174 -2.379  1.00 96.48 146 A 1 
ATOM   1180 O  OD1 . ASP A 1 146 ? 14.677  -9.927  -2.456  1.00 94.20 146 A 1 
ATOM   1181 O  OD2 . ASP A 1 146 ? 14.136  -11.746 -1.349  1.00 93.79 146 A 1 
ATOM   1182 N  N   . SER A 1 147 ? 15.303  -12.701 -6.834  1.00 97.79 147 A 1 
ATOM   1183 C  CA  . SER A 1 147 ? 15.900  -13.351 -8.015  1.00 97.55 147 A 1 
ATOM   1184 C  C   . SER A 1 147 ? 16.255  -12.378 -9.141  1.00 97.29 147 A 1 
ATOM   1185 O  O   . SER A 1 147 ? 16.811  -12.784 -10.163 1.00 95.84 147 A 1 
ATOM   1186 C  CB  . SER A 1 147 ? 14.989  -14.460 -8.544  1.00 97.28 147 A 1 
ATOM   1187 O  OG  . SER A 1 147 ? 13.837  -13.923 -9.163  1.00 95.37 147 A 1 
ATOM   1188 N  N   . PHE A 1 148 ? 15.919  -11.104 -8.976  1.00 97.55 148 A 1 
ATOM   1189 C  CA  . PHE A 1 148 ? 16.110  -10.057 -9.970  1.00 96.97 148 A 1 
ATOM   1190 C  C   . PHE A 1 148 ? 15.463  -10.365 -11.336 1.00 96.74 148 A 1 
ATOM   1191 O  O   . PHE A 1 148 ? 16.026  -10.112 -12.409 1.00 94.84 148 A 1 
ATOM   1192 C  CB  . PHE A 1 148 ? 17.601  -9.681  -10.014 1.00 95.54 148 A 1 
ATOM   1193 C  CG  . PHE A 1 148 ? 17.793  -8.240  -10.378 1.00 91.51 148 A 1 
ATOM   1194 C  CD1 . PHE A 1 148 ? 18.323  -7.880  -11.622 1.00 85.54 148 A 1 
ATOM   1195 C  CD2 . PHE A 1 148 ? 17.338  -7.253  -9.482  1.00 84.75 148 A 1 
ATOM   1196 C  CE1 . PHE A 1 148 ? 18.366  -6.531  -11.992 1.00 81.16 148 A 1 
ATOM   1197 C  CE2 . PHE A 1 148 ? 17.369  -5.908  -9.850  1.00 80.16 148 A 1 
ATOM   1198 C  CZ  . PHE A 1 148 ? 17.871  -5.548  -11.112 1.00 80.04 148 A 1 
ATOM   1199 N  N   . THR A 1 149 ? 14.255  -10.929 -11.285 1.00 97.49 149 A 1 
ATOM   1200 C  CA  . THR A 1 149 ? 13.486  -11.373 -12.452 1.00 97.52 149 A 1 
ATOM   1201 C  C   . THR A 1 149 ? 12.305  -10.437 -12.681 1.00 97.76 149 A 1 
ATOM   1202 O  O   . THR A 1 149 ? 11.341  -10.458 -11.929 1.00 97.09 149 A 1 
ATOM   1203 C  CB  . THR A 1 149 ? 13.016  -12.823 -12.266 1.00 96.85 149 A 1 
ATOM   1204 O  OG1 . THR A 1 149 ? 14.127  -13.666 -12.056 1.00 91.90 149 A 1 
ATOM   1205 C  CG2 . THR A 1 149 ? 12.297  -13.358 -13.506 1.00 90.32 149 A 1 
ATOM   1206 N  N   . CYS A 1 150 ? 12.364  -9.623  -13.736 1.00 97.24 150 A 1 
ATOM   1207 C  CA  . CYS A 1 150 ? 11.253  -8.721  -14.055 1.00 97.40 150 A 1 
ATOM   1208 C  C   . CYS A 1 150 ? 10.010  -9.519  -14.497 1.00 97.72 150 A 1 
ATOM   1209 O  O   . CYS A 1 150 ? 10.062  -10.163 -15.555 1.00 97.44 150 A 1 
ATOM   1210 C  CB  . CYS A 1 150 ? 11.694  -7.727  -15.136 1.00 97.02 150 A 1 
ATOM   1211 S  SG  . CYS A 1 150 ? 10.376  -6.512  -15.459 1.00 96.62 150 A 1 
ATOM   1212 N  N   . PRO A 1 151 ? 8.879   -9.445  -13.761 1.00 98.05 151 A 1 
ATOM   1213 C  CA  . PRO A 1 151 ? 7.667   -10.163 -14.134 1.00 98.12 151 A 1 
ATOM   1214 C  C   . PRO A 1 151 ? 7.058   -9.617  -15.430 1.00 97.98 151 A 1 
ATOM   1215 O  O   . PRO A 1 151 ? 7.345   -8.491  -15.861 1.00 97.51 151 A 1 
ATOM   1216 C  CB  . PRO A 1 151 ? 6.717   -10.002 -12.946 1.00 98.03 151 A 1 
ATOM   1217 C  CG  . PRO A 1 151 ? 7.127   -8.666  -12.341 1.00 97.66 151 A 1 
ATOM   1218 C  CD  . PRO A 1 151 ? 8.640   -8.659  -12.556 1.00 98.13 151 A 1 
ATOM   1219 N  N   . SER A 1 152 ? 6.181   -10.393 -16.068 1.00 98.02 152 A 1 
ATOM   1220 C  CA  . SER A 1 152 ? 5.293   -9.840  -17.090 1.00 97.96 152 A 1 
ATOM   1221 C  C   . SER A 1 152 ? 4.241   -8.926  -16.449 1.00 98.19 152 A 1 
ATOM   1222 O  O   . SER A 1 152 ? 3.952   -9.027  -15.259 1.00 97.97 152 A 1 
ATOM   1223 C  CB  . SER A 1 152 ? 4.656   -10.954 -17.932 1.00 97.44 152 A 1 
ATOM   1224 O  OG  . SER A 1 152 ? 3.586   -11.573 -17.262 1.00 95.49 152 A 1 
ATOM   1225 N  N   . GLU A 1 153 ? 3.633   -8.041  -17.233 1.00 97.91 153 A 1 
ATOM   1226 C  CA  . GLU A 1 153 ? 2.519   -7.237  -16.720 1.00 97.90 153 A 1 
ATOM   1227 C  C   . GLU A 1 153 ? 1.334   -8.121  -16.286 1.00 98.16 153 A 1 
ATOM   1228 O  O   . GLU A 1 153 ? 0.643   -7.816  -15.319 1.00 97.85 153 A 1 
ATOM   1229 C  CB  . GLU A 1 153 ? 2.088   -6.226  -17.795 1.00 97.15 153 A 1 
ATOM   1230 C  CG  . GLU A 1 153 ? 1.117   -5.188  -17.217 1.00 91.61 153 A 1 
ATOM   1231 C  CD  . GLU A 1 153 ? 0.617   -4.191  -18.265 1.00 92.87 153 A 1 
ATOM   1232 O  OE1 . GLU A 1 153 ? -0.625  -4.059  -18.387 1.00 86.50 153 A 1 
ATOM   1233 O  OE2 . GLU A 1 153 ? 1.454   -3.553  -18.934 1.00 89.83 153 A 1 
ATOM   1234 N  N   . SER A 1 154 ? 1.126   -9.244  -16.977 1.00 98.28 154 A 1 
ATOM   1235 C  CA  . SER A 1 154 ? 0.098   -10.222 -16.608 1.00 98.18 154 A 1 
ATOM   1236 C  C   . SER A 1 154 ? 0.403   -10.896 -15.266 1.00 98.44 154 A 1 
ATOM   1237 O  O   . SER A 1 154 ? -0.491  -11.027 -14.433 1.00 98.06 154 A 1 
ATOM   1238 C  CB  . SER A 1 154 ? -0.029  -11.280 -17.706 1.00 97.25 154 A 1 
ATOM   1239 O  OG  . SER A 1 154 ? -1.135  -12.116 -17.451 1.00 83.88 154 A 1 
ATOM   1240 N  N   . ASP A 1 155 ? 1.665   -11.273 -15.038 1.00 98.41 155 A 1 
ATOM   1241 C  CA  . ASP A 1 155 ? 2.091   -11.886 -13.775 1.00 98.34 155 A 1 
ATOM   1242 C  C   . ASP A 1 155 ? 1.990   -10.888 -12.619 1.00 98.61 155 A 1 
ATOM   1243 O  O   . ASP A 1 155 ? 1.466   -11.226 -11.558 1.00 98.37 155 A 1 
ATOM   1244 C  CB  . ASP A 1 155 ? 3.535   -12.404 -13.876 1.00 97.53 155 A 1 
ATOM   1245 C  CG  . ASP A 1 155 ? 3.719   -13.481 -14.934 1.00 92.78 155 A 1 
ATOM   1246 O  OD1 . ASP A 1 155 ? 2.841   -14.360 -15.050 1.00 88.57 155 A 1 
ATOM   1247 O  OD2 . ASP A 1 155 ? 4.725   -13.365 -15.676 1.00 87.17 155 A 1 
ATOM   1248 N  N   . TYR A 1 156 ? 2.399   -9.636  -12.847 1.00 98.47 156 A 1 
ATOM   1249 C  CA  . TYR A 1 156 ? 2.222   -8.552  -11.881 1.00 98.64 156 A 1 
ATOM   1250 C  C   . TYR A 1 156 ? 0.745   -8.369  -11.509 1.00 98.75 156 A 1 
ATOM   1251 O  O   . TYR A 1 156 ? 0.407   -8.262  -10.327 1.00 98.66 156 A 1 
ATOM   1252 C  CB  . TYR A 1 156 ? 2.806   -7.255  -12.452 1.00 98.55 156 A 1 
ATOM   1253 C  CG  . TYR A 1 156 ? 2.482   -6.030  -11.614 1.00 98.55 156 A 1 
ATOM   1254 C  CD1 . TYR A 1 156 ? 1.257   -5.352  -11.795 1.00 98.29 156 A 1 
ATOM   1255 C  CD2 . TYR A 1 156 ? 3.371   -5.584  -10.611 1.00 98.30 156 A 1 
ATOM   1256 C  CE1 . TYR A 1 156 ? 0.916   -4.258  -10.984 1.00 98.04 156 A 1 
ATOM   1257 C  CE2 . TYR A 1 156 ? 3.043   -4.482  -9.798  1.00 97.91 156 A 1 
ATOM   1258 C  CZ  . TYR A 1 156 ? 1.806   -3.828  -9.988  1.00 98.03 156 A 1 
ATOM   1259 O  OH  . TYR A 1 156 ? 1.455   -2.763  -9.197  1.00 97.24 156 A 1 
ATOM   1260 N  N   . LYS A 1 157 ? -0.158  -8.368  -12.497 1.00 98.69 157 A 1 
ATOM   1261 C  CA  . LYS A 1 157 ? -1.601  -8.240  -12.252 1.00 98.66 157 A 1 
ATOM   1262 C  C   . LYS A 1 157 ? -2.139  -9.406  -11.421 1.00 98.70 157 A 1 
ATOM   1263 O  O   . LYS A 1 157 ? -2.878  -9.174  -10.467 1.00 98.43 157 A 1 
ATOM   1264 C  CB  . LYS A 1 157 ? -2.356  -8.098  -13.584 1.00 98.44 157 A 1 
ATOM   1265 C  CG  . LYS A 1 157 ? -2.199  -6.686  -14.175 1.00 97.42 157 A 1 
ATOM   1266 C  CD  . LYS A 1 157 ? -2.801  -6.590  -15.583 1.00 95.12 157 A 1 
ATOM   1267 C  CE  . LYS A 1 157 ? -2.670  -5.144  -16.078 1.00 91.15 157 A 1 
ATOM   1268 N  NZ  . LYS A 1 157 ? -3.010  -4.983  -17.514 1.00 83.88 157 A 1 
ATOM   1269 N  N   . LEU A 1 158 ? -1.735  -10.645 -11.728 1.00 98.64 158 A 1 
ATOM   1270 C  CA  . LEU A 1 158 ? -2.116  -11.823 -10.942 1.00 98.59 158 A 1 
ATOM   1271 C  C   . LEU A 1 158 ? -1.613  -11.722 -9.493  1.00 98.66 158 A 1 
ATOM   1272 O  O   . LEU A 1 158 ? -2.390  -11.928 -8.558  1.00 98.33 158 A 1 
ATOM   1273 C  CB  . LEU A 1 158 ? -1.583  -13.086 -11.643 1.00 98.23 158 A 1 
ATOM   1274 C  CG  . LEU A 1 158 ? -1.842  -14.395 -10.867 1.00 94.47 158 A 1 
ATOM   1275 C  CD1 . LEU A 1 158 ? -3.335  -14.675 -10.680 1.00 89.89 158 A 1 
ATOM   1276 C  CD2 . LEU A 1 158 ? -1.225  -15.570 -11.618 1.00 90.15 158 A 1 
ATOM   1277 N  N   . MET A 1 159 ? -0.333  -11.363 -9.304  1.00 98.71 159 A 1 
ATOM   1278 C  CA  . MET A 1 159 ? 0.258   -11.132 -7.986  1.00 98.72 159 A 1 
ATOM   1279 C  C   . MET A 1 159 ? -0.528  -10.073 -7.213  1.00 98.77 159 A 1 
ATOM   1280 O  O   . MET A 1 159 ? -0.927  -10.306 -6.073  1.00 98.62 159 A 1 
ATOM   1281 C  CB  . MET A 1 159 ? 1.739   -10.749 -8.162  1.00 98.51 159 A 1 
ATOM   1282 C  CG  . MET A 1 159 ? 2.439   -10.332 -6.861  1.00 97.70 159 A 1 
ATOM   1283 S  SD  . MET A 1 159 ? 2.113   -8.637  -6.281  1.00 96.59 159 A 1 
ATOM   1284 C  CE  . MET A 1 159 ? 3.018   -7.675  -7.513  1.00 91.62 159 A 1 
ATOM   1285 N  N   . THR A 1 160 ? -0.836  -8.947  -7.841  1.00 98.76 160 A 1 
ATOM   1286 C  CA  . THR A 1 160 ? -1.541  -7.822  -7.216  1.00 98.71 160 A 1 
ATOM   1287 C  C   . THR A 1 160 ? -2.956  -8.181  -6.783  1.00 98.67 160 A 1 
ATOM   1288 O  O   . THR A 1 160 ? -3.366  -7.843  -5.674  1.00 98.20 160 A 1 
ATOM   1289 C  CB  . THR A 1 160 ? -1.574  -6.626  -8.171  1.00 98.41 160 A 1 
ATOM   1290 O  OG1 . THR A 1 160 ? -0.264  -6.191  -8.437  1.00 96.06 160 A 1 
ATOM   1291 C  CG2 . THR A 1 160 ? -2.318  -5.432  -7.585  1.00 96.37 160 A 1 
ATOM   1292 N  N   . VAL A 1 161 ? -3.709  -8.900  -7.626  1.00 98.73 161 A 1 
ATOM   1293 C  CA  . VAL A 1 161 ? -5.055  -9.379  -7.267  1.00 98.63 161 A 1 
ATOM   1294 C  C   . VAL A 1 161 ? -4.992  -10.288 -6.039  1.00 98.55 161 A 1 
ATOM   1295 O  O   . VAL A 1 161 ? -5.827  -10.162 -5.142  1.00 97.98 161 A 1 
ATOM   1296 C  CB  . VAL A 1 161 ? -5.727  -10.079 -8.464  1.00 98.31 161 A 1 
ATOM   1297 C  CG1 . VAL A 1 161 ? -7.015  -10.819 -8.080  1.00 96.36 161 A 1 
ATOM   1298 C  CG2 . VAL A 1 161 ? -6.107  -9.047  -9.535  1.00 96.52 161 A 1 
ATOM   1299 N  N   . ARG A 1 162 ? -3.980  -11.147 -5.942  1.00 98.71 162 A 1 
ATOM   1300 C  CA  . ARG A 1 162 ? -3.772  -12.040 -4.790  1.00 98.64 162 A 1 
ATOM   1301 C  C   . ARG A 1 162 ? -3.327  -11.292 -3.531  1.00 98.49 162 A 1 
ATOM   1302 O  O   . ARG A 1 162 ? -3.942  -11.438 -2.476  1.00 97.77 162 A 1 
ATOM   1303 C  CB  . ARG A 1 162 ? -2.741  -13.106 -5.165  1.00 98.46 162 A 1 
ATOM   1304 C  CG  . ARG A 1 162 ? -3.347  -14.152 -6.098  1.00 97.74 162 A 1 
ATOM   1305 C  CD  . ARG A 1 162 ? -2.294  -15.185 -6.470  1.00 96.19 162 A 1 
ATOM   1306 N  NE  . ARG A 1 162 ? -2.945  -16.426 -6.881  1.00 93.66 162 A 1 
ATOM   1307 C  CZ  . ARG A 1 162 ? -2.395  -17.464 -7.454  1.00 91.98 162 A 1 
ATOM   1308 N  NH1 . ARG A 1 162 ? -1.139  -17.479 -7.811  1.00 87.77 162 A 1 
ATOM   1309 N  NH2 . ARG A 1 162 ? -3.131  -18.517 -7.650  1.00 88.59 162 A 1 
ATOM   1310 N  N   . LYS A 1 163 ? -2.286  -10.463 -3.639  1.00 98.16 163 A 1 
ATOM   1311 C  CA  . LYS A 1 163 ? -1.682  -9.729  -2.522  1.00 97.76 163 A 1 
ATOM   1312 C  C   . LYS A 1 163 ? -2.605  -8.621  -2.012  1.00 97.60 163 A 1 
ATOM   1313 O  O   . LYS A 1 163 ? -3.102  -8.670  -0.890  1.00 96.46 163 A 1 
ATOM   1314 C  CB  . LYS A 1 163 ? -0.310  -9.177  -2.963  1.00 96.40 163 A 1 
ATOM   1315 C  CG  . LYS A 1 163 ? 0.446   -8.519  -1.791  1.00 93.46 163 A 1 
ATOM   1316 C  CD  . LYS A 1 163 ? 1.747   -7.820  -2.222  1.00 90.74 163 A 1 
ATOM   1317 C  CE  . LYS A 1 163 ? 1.447   -6.527  -2.986  1.00 86.53 163 A 1 
ATOM   1318 N  NZ  . LYS A 1 163 ? 2.623   -5.632  -3.008  1.00 83.79 163 A 1 
ATOM   1319 N  N   . THR A 1 164 ? -2.852  -7.620  -2.850  1.00 97.83 164 A 1 
ATOM   1320 C  CA  . THR A 1 164 ? -3.631  -6.434  -2.470  1.00 97.48 164 A 1 
ATOM   1321 C  C   . THR A 1 164 ? -5.125  -6.735  -2.433  1.00 97.36 164 A 1 
ATOM   1322 O  O   . THR A 1 164 ? -5.814  -6.345  -1.489  1.00 96.08 164 A 1 
ATOM   1323 C  CB  . THR A 1 164 ? -3.324  -5.261  -3.417  1.00 96.81 164 A 1 
ATOM   1324 O  OG1 . THR A 1 164 ? -1.928  -5.063  -3.460  1.00 93.85 164 A 1 
ATOM   1325 C  CG2 . THR A 1 164 ? -3.944  -3.948  -2.946  1.00 94.37 164 A 1 
ATOM   1326 N  N   . GLY A 1 165 ? -5.627  -7.479  -3.409  1.00 97.87 165 A 1 
ATOM   1327 C  CA  . GLY A 1 165 ? -7.025  -7.915  -3.454  1.00 97.67 165 A 1 
ATOM   1328 C  C   . GLY A 1 165 ? -7.385  -8.952  -2.387  1.00 97.83 165 A 1 
ATOM   1329 O  O   . GLY A 1 165 ? -8.550  -9.046  -2.011  1.00 96.96 165 A 1 
ATOM   1330 N  N   . GLY A 1 166 ? -6.415  -9.693  -1.854  1.00 97.76 166 A 1 
ATOM   1331 C  CA  . GLY A 1 166 ? -6.642  -10.783 -0.899  1.00 97.55 166 A 1 
ATOM   1332 C  C   . GLY A 1 166 ? -7.426  -10.375 0.354   1.00 97.90 166 A 1 
ATOM   1333 O  O   . GLY A 1 166 ? -8.448  -10.990 0.672   1.00 97.13 166 A 1 
ATOM   1334 N  N   . LEU A 1 167 ? -7.005  -9.302  1.032   1.00 98.03 167 A 1 
ATOM   1335 C  CA  . LEU A 1 167 ? -7.730  -8.801  2.213   1.00 98.02 167 A 1 
ATOM   1336 C  C   . LEU A 1 167 ? -9.042  -8.081  1.863   1.00 98.19 167 A 1 
ATOM   1337 O  O   . LEU A 1 167 ? -9.952  -8.055  2.688   1.00 97.61 167 A 1 
ATOM   1338 C  CB  . LEU A 1 167 ? -6.831  -7.880  3.055   1.00 97.48 167 A 1 
ATOM   1339 C  CG  . LEU A 1 167 ? -5.668  -8.577  3.782   1.00 95.42 167 A 1 
ATOM   1340 C  CD1 . LEU A 1 167 ? -4.928  -7.546  4.639   1.00 93.48 167 A 1 
ATOM   1341 C  CD2 . LEU A 1 167 ? -6.139  -9.702  4.712   1.00 93.02 167 A 1 
ATOM   1342 N  N   . PHE A 1 168 ? -9.161  -7.514  0.658   1.00 98.37 168 A 1 
ATOM   1343 C  CA  . PHE A 1 168 ? -10.431 -6.949  0.194   1.00 98.40 168 A 1 
ATOM   1344 C  C   . PHE A 1 168 ? -11.455 -8.064  -0.016  1.00 98.46 168 A 1 
ATOM   1345 O  O   . PHE A 1 168 ? -12.568 -7.993  0.502   1.00 98.14 168 A 1 
ATOM   1346 C  CB  . PHE A 1 168 ? -10.234 -6.144  -1.101  1.00 98.20 168 A 1 
ATOM   1347 C  CG  . PHE A 1 168 ? -9.261  -4.980  -1.074  1.00 98.11 168 A 1 
ATOM   1348 C  CD1 . PHE A 1 168 ? -8.743  -4.462  0.124   1.00 96.81 168 A 1 
ATOM   1349 C  CD2 . PHE A 1 168 ? -8.879  -4.395  -2.302  1.00 96.75 168 A 1 
ATOM   1350 C  CE1 . PHE A 1 168 ? -7.847  -3.379  0.105   1.00 96.08 168 A 1 
ATOM   1351 C  CE2 . PHE A 1 168 ? -7.987  -3.315  -2.326  1.00 96.03 168 A 1 
ATOM   1352 C  CZ  . PHE A 1 168 ? -7.467  -2.805  -1.120  1.00 96.53 168 A 1 
ATOM   1353 N  N   . MET A 1 169 ? -11.041 -9.136  -0.695  1.00 98.52 169 A 1 
ATOM   1354 C  CA  . MET A 1 169 ? -11.880 -10.306 -0.924  1.00 98.52 169 A 1 
ATOM   1355 C  C   . MET A 1 169 ? -12.245 -11.012 0.387   1.00 98.62 169 A 1 
ATOM   1356 O  O   . MET A 1 169 ? -13.383 -11.438 0.536   1.00 98.45 169 A 1 
ATOM   1357 C  CB  . MET A 1 169 ? -11.170 -11.258 -1.896  1.00 98.13 169 A 1 
ATOM   1358 C  CG  . MET A 1 169 ? -12.086 -12.382 -2.376  1.00 90.87 169 A 1 
ATOM   1359 S  SD  . MET A 1 169 ? -13.578 -11.840 -3.258  1.00 84.73 169 A 1 
ATOM   1360 C  CE  . MET A 1 169 ? -12.836 -11.263 -4.793  1.00 70.26 169 A 1 
ATOM   1361 N  N   . LEU A 1 170 ? -11.317 -11.087 1.357   1.00 98.59 170 A 1 
ATOM   1362 C  CA  . LEU A 1 170 ? -11.617 -11.629 2.684   1.00 98.70 170 A 1 
ATOM   1363 C  C   . LEU A 1 170 ? -12.759 -10.866 3.359   1.00 98.73 170 A 1 
ATOM   1364 O  O   . LEU A 1 170 ? -13.721 -11.491 3.800   1.00 98.60 170 A 1 
ATOM   1365 C  CB  . LEU A 1 170 ? -10.353 -11.609 3.558   1.00 98.60 170 A 1 
ATOM   1366 C  CG  . LEU A 1 170 ? -10.586 -12.125 4.995   1.00 97.80 170 A 1 
ATOM   1367 C  CD1 . LEU A 1 170 ? -11.058 -13.578 5.029   1.00 95.71 170 A 1 
ATOM   1368 C  CD2 . LEU A 1 170 ? -9.291  -12.033 5.786   1.00 95.40 170 A 1 
ATOM   1369 N  N   . ALA A 1 171 ? -12.678 -9.537  3.405   1.00 98.62 171 A 1 
ATOM   1370 C  CA  . ALA A 1 171 ? -13.722 -8.701  3.993   1.00 98.56 171 A 1 
ATOM   1371 C  C   . ALA A 1 171 ? -15.083 -8.967  3.335   1.00 98.64 171 A 1 
ATOM   1372 O  O   . ALA A 1 171 ? -16.052 -9.291  4.018   1.00 98.50 171 A 1 
ATOM   1373 C  CB  . ALA A 1 171 ? -13.320 -7.224  3.861   1.00 98.26 171 A 1 
ATOM   1374 N  N   . ILE A 1 172 ? -15.132 -8.918  1.996   1.00 98.62 172 A 1 
ATOM   1375 C  CA  . ILE A 1 172 ? -16.371 -9.072  1.224   1.00 98.59 172 A 1 
ATOM   1376 C  C   . ILE A 1 172 ? -16.953 -10.477 1.390   1.00 98.66 172 A 1 
ATOM   1377 O  O   . ILE A 1 172 ? -18.145 -10.615 1.663   1.00 98.47 172 A 1 
ATOM   1378 C  CB  . ILE A 1 172 ? -16.106 -8.736  -0.257  1.00 98.19 172 A 1 
ATOM   1379 C  CG1 . ILE A 1 172 ? -15.687 -7.253  -0.399  1.00 94.71 172 A 1 
ATOM   1380 C  CG2 . ILE A 1 172 ? -17.352 -9.008  -1.122  1.00 94.15 172 A 1 
ATOM   1381 C  CD1 . ILE A 1 172 ? -14.907 -6.993  -1.686  1.00 82.20 172 A 1 
ATOM   1382 N  N   . ARG A 1 173 ? -16.130 -11.522 1.283   1.00 98.56 173 A 1 
ATOM   1383 C  CA  . ARG A 1 173 ? -16.587 -12.915 1.424   1.00 98.57 173 A 1 
ATOM   1384 C  C   . ARG A 1 173 ? -17.104 -13.215 2.832   1.00 98.65 173 A 1 
ATOM   1385 O  O   . ARG A 1 173 ? -18.138 -13.861 2.947   1.00 98.52 173 A 1 
ATOM   1386 C  CB  . ARG A 1 173 ? -15.476 -13.901 1.038   1.00 98.47 173 A 1 
ATOM   1387 C  CG  . ARG A 1 173 ? -15.188 -13.917 -0.475  1.00 97.69 173 A 1 
ATOM   1388 C  CD  . ARG A 1 173 ? -14.114 -14.956 -0.817  1.00 96.97 173 A 1 
ATOM   1389 N  NE  . ARG A 1 173 ? -14.629 -16.326 -0.652  1.00 95.97 173 A 1 
ATOM   1390 C  CZ  . ARG A 1 173 ? -13.925 -17.455 -0.575  1.00 96.10 173 A 1 
ATOM   1391 N  NH1 . ARG A 1 173 ? -12.630 -17.486 -0.637  1.00 92.05 173 A 1 
ATOM   1392 N  NH2 . ARG A 1 173 ? -14.526 -18.596 -0.441  1.00 92.32 173 A 1 
ATOM   1393 N  N   . LEU A 1 174 ? -16.431 -12.723 3.882   1.00 98.72 174 A 1 
ATOM   1394 C  CA  . LEU A 1 174 ? -16.933 -12.861 5.252   1.00 98.77 174 A 1 
ATOM   1395 C  C   . LEU A 1 174 ? -18.266 -12.126 5.433   1.00 98.77 174 A 1 
ATOM   1396 O  O   . LEU A 1 174 ? -19.203 -12.697 5.981   1.00 98.63 174 A 1 
ATOM   1397 C  CB  . LEU A 1 174 ? -15.898 -12.355 6.268   1.00 98.75 174 A 1 
ATOM   1398 C  CG  . LEU A 1 174 ? -14.652 -13.238 6.466   1.00 98.45 174 A 1 
ATOM   1399 C  CD1 . LEU A 1 174 ? -13.732 -12.566 7.486   1.00 98.20 174 A 1 
ATOM   1400 C  CD2 . LEU A 1 174 ? -14.989 -14.642 6.978   1.00 98.03 174 A 1 
ATOM   1401 N  N   . MET A 1 175 ? -18.401 -10.905 4.914   1.00 98.79 175 A 1 
ATOM   1402 C  CA  . MET A 1 175 ? -19.666 -10.158 4.941   1.00 98.80 175 A 1 
ATOM   1403 C  C   . MET A 1 175 ? -20.787 -10.908 4.210   1.00 98.80 175 A 1 
ATOM   1404 O  O   . MET A 1 175 ? -21.901 -11.005 4.717   1.00 98.62 175 A 1 
ATOM   1405 C  CB  . MET A 1 175 ? -19.472 -8.772  4.317   1.00 98.71 175 A 1 
ATOM   1406 C  CG  . MET A 1 175 ? -18.619 -7.834  5.178   1.00 98.38 175 A 1 
ATOM   1407 S  SD  . MET A 1 175 ? -18.139 -6.300  4.329   1.00 98.08 175 A 1 
ATOM   1408 C  CE  . MET A 1 175 ? -19.750 -5.488  4.213   1.00 94.83 175 A 1 
ATOM   1409 N  N   . GLN A 1 176 ? -20.501 -11.497 3.039   1.00 98.70 176 A 1 
ATOM   1410 C  CA  . GLN A 1 176 ? -21.492 -12.248 2.258   1.00 98.64 176 A 1 
ATOM   1411 C  C   . GLN A 1 176 ? -22.025 -13.508 2.953   1.00 98.64 176 A 1 
ATOM   1412 O  O   . GLN A 1 176 ? -23.120 -13.956 2.607   1.00 98.14 176 A 1 
ATOM   1413 C  CB  . GLN A 1 176 ? -20.922 -12.617 0.887   1.00 98.28 176 A 1 
ATOM   1414 C  CG  . GLN A 1 176 ? -20.995 -11.439 -0.089  1.00 95.60 176 A 1 
ATOM   1415 C  CD  . GLN A 1 176 ? -20.656 -11.887 -1.509  1.00 96.19 176 A 1 
ATOM   1416 O  OE1 . GLN A 1 176 ? -19.582 -12.388 -1.797  1.00 89.96 176 A 1 
ATOM   1417 N  NE2 . GLN A 1 176 ? -21.576 -11.747 -2.438  1.00 88.95 176 A 1 
ATOM   1418 N  N   . LEU A 1 177 ? -21.302 -14.058 3.941   1.00 98.73 177 A 1 
ATOM   1419 C  CA  . LEU A 1 177 ? -21.813 -15.165 4.759   1.00 98.69 177 A 1 
ATOM   1420 C  C   . LEU A 1 177 ? -23.072 -14.759 5.541   1.00 98.63 177 A 1 
ATOM   1421 O  O   . LEU A 1 177 ? -23.980 -15.571 5.706   1.00 98.16 177 A 1 
ATOM   1422 C  CB  . LEU A 1 177 ? -20.717 -15.666 5.717   1.00 98.61 177 A 1 
ATOM   1423 C  CG  . LEU A 1 177 ? -19.446 -16.220 5.044   1.00 98.28 177 A 1 
ATOM   1424 C  CD1 . LEU A 1 177 ? -18.464 -16.689 6.116   1.00 97.88 177 A 1 
ATOM   1425 C  CD2 . LEU A 1 177 ? -19.735 -17.384 4.093   1.00 97.63 177 A 1 
ATOM   1426 N  N   . PHE A 1 178 ? -23.163 -13.483 5.930   1.00 98.77 178 A 1 
ATOM   1427 C  CA  . PHE A 1 178 ? -24.271 -12.899 6.693   1.00 98.71 178 A 1 
ATOM   1428 C  C   . PHE A 1 178 ? -25.249 -12.092 5.830   1.00 98.65 178 A 1 
ATOM   1429 O  O   . PHE A 1 178 ? -26.144 -11.429 6.357   1.00 98.04 178 A 1 
ATOM   1430 C  CB  . PHE A 1 178 ? -23.695 -12.061 7.843   1.00 98.61 178 A 1 
ATOM   1431 C  CG  . PHE A 1 178 ? -22.760 -12.849 8.733   1.00 98.61 178 A 1 
ATOM   1432 C  CD1 . PHE A 1 178 ? -23.277 -13.743 9.688   1.00 98.19 178 A 1 
ATOM   1433 C  CD2 . PHE A 1 178 ? -21.368 -12.766 8.542   1.00 98.23 178 A 1 
ATOM   1434 C  CE1 . PHE A 1 178 ? -22.415 -14.549 10.442  1.00 97.78 178 A 1 
ATOM   1435 C  CE2 . PHE A 1 178 ? -20.500 -13.575 9.293   1.00 97.88 178 A 1 
ATOM   1436 C  CZ  . PHE A 1 178 ? -21.025 -14.472 10.240  1.00 98.02 178 A 1 
ATOM   1437 N  N   . SER A 1 179 ? -25.104 -12.138 4.513   1.00 98.55 179 A 1 
ATOM   1438 C  CA  . SER A 1 179 ? -25.969 -11.449 3.559   1.00 98.53 179 A 1 
ATOM   1439 C  C   . SER A 1 179 ? -26.818 -12.436 2.760   1.00 98.46 179 A 1 
ATOM   1440 O  O   . SER A 1 179 ? -26.377 -13.538 2.411   1.00 97.59 179 A 1 
ATOM   1441 C  CB  . SER A 1 179 ? -25.124 -10.589 2.620   1.00 98.27 179 A 1 
ATOM   1442 O  OG  . SER A 1 179 ? -25.971 -9.812  1.797   1.00 97.39 179 A 1 
ATOM   1443 N  N   . SER A 1 180 ? -28.041 -12.021 2.401   1.00 98.35 180 A 1 
ATOM   1444 C  CA  . SER A 1 180 ? -28.843 -12.707 1.383   1.00 98.04 180 A 1 
ATOM   1445 C  C   . SER A 1 180 ? -28.331 -12.441 -0.040  1.00 97.99 180 A 1 
ATOM   1446 O  O   . SER A 1 180 ? -28.596 -13.237 -0.942  1.00 96.17 180 A 1 
ATOM   1447 C  CB  . SER A 1 180 ? -30.307 -12.276 1.503   1.00 97.28 180 A 1 
ATOM   1448 O  OG  . SER A 1 180 ? -30.406 -10.868 1.424   1.00 90.76 180 A 1 
ATOM   1449 N  N   . ASN A 1 181 ? -27.583 -11.351 -0.248  1.00 98.05 181 A 1 
ATOM   1450 C  CA  . ASN A 1 181 ? -26.964 -11.007 -1.521  1.00 97.80 181 A 1 
ATOM   1451 C  C   . ASN A 1 181 ? -25.747 -11.910 -1.783  1.00 97.65 181 A 1 
ATOM   1452 O  O   . ASN A 1 181 ? -24.742 -11.839 -1.074  1.00 96.17 181 A 1 
ATOM   1453 C  CB  . ASN A 1 181 ? -26.609 -9.514  -1.502  1.00 96.98 181 A 1 
ATOM   1454 C  CG  . ASN A 1 181 ? -26.054 -9.035  -2.832  1.00 96.86 181 A 1 
ATOM   1455 O  OD1 . ASN A 1 181 ? -25.741 -9.800  -3.721  1.00 92.49 181 A 1 
ATOM   1456 N  ND2 . ASN A 1 181 ? -25.904 -7.737  -2.985  1.00 90.66 181 A 1 
ATOM   1457 N  N   . LYS A 1 182 ? -25.845 -12.752 -2.826  1.00 97.29 182 A 1 
ATOM   1458 C  CA  . LYS A 1 182 ? -24.806 -13.702 -3.248  1.00 96.46 182 A 1 
ATOM   1459 C  C   . LYS A 1 182 ? -24.176 -13.322 -4.596  1.00 96.60 182 A 1 
ATOM   1460 O  O   . LYS A 1 182 ? -23.556 -14.173 -5.224  1.00 94.20 182 A 1 
ATOM   1461 C  CB  . LYS A 1 182 ? -25.363 -15.143 -3.235  1.00 94.52 182 A 1 
ATOM   1462 C  CG  . LYS A 1 182 ? -25.929 -15.616 -1.881  1.00 91.58 182 A 1 
ATOM   1463 C  CD  . LYS A 1 182 ? -24.917 -15.505 -0.736  1.00 83.84 182 A 1 
ATOM   1464 C  CE  . LYS A 1 182 ? -25.505 -16.022 0.578   1.00 81.03 182 A 1 
ATOM   1465 N  NZ  . LYS A 1 182 ? -24.645 -15.670 1.742   1.00 71.87 182 A 1 
ATOM   1466 N  N   . GLU A 1 183 ? -24.312 -12.072 -5.035  1.00 97.35 183 A 1 
ATOM   1467 C  CA  . GLU A 1 183 ? -23.682 -11.551 -6.252  1.00 97.30 183 A 1 
ATOM   1468 C  C   . GLU A 1 183 ? -22.159 -11.786 -6.233  1.00 97.53 183 A 1 
ATOM   1469 O  O   . GLU A 1 183 ? -21.514 -11.705 -5.184  1.00 96.63 183 A 1 
ATOM   1470 C  CB  . GLU A 1 183 ? -24.004 -10.052 -6.384  1.00 96.42 183 A 1 
ATOM   1471 C  CG  . GLU A 1 183 ? -23.500 -9.402  -7.691  1.00 88.52 183 A 1 
ATOM   1472 C  CD  . GLU A 1 183 ? -24.163 -9.948  -8.965  1.00 87.77 183 A 1 
ATOM   1473 O  OE1 . GLU A 1 183 ? -23.537 -9.826  -10.043 1.00 80.04 183 A 1 
ATOM   1474 O  OE2 . GLU A 1 183 ? -25.295 -10.464 -8.871  1.00 81.53 183 A 1 
ATOM   1475 N  N   . ASP A 1 184 ? -21.567 -12.072 -7.403  1.00 97.26 184 A 1 
ATOM   1476 C  CA  . ASP A 1 184 ? -20.121 -12.228 -7.505  1.00 97.25 184 A 1 
ATOM   1477 C  C   . ASP A 1 184 ? -19.428 -10.864 -7.630  1.00 97.57 184 A 1 
ATOM   1478 O  O   . ASP A 1 184 ? -19.376 -10.241 -8.692  1.00 97.09 184 A 1 
ATOM   1479 C  CB  . ASP A 1 184 ? -19.745 -13.187 -8.642  1.00 96.49 184 A 1 
ATOM   1480 C  CG  . ASP A 1 184 ? -18.230 -13.413 -8.708  1.00 95.80 184 A 1 
ATOM   1481 O  OD1 . ASP A 1 184 ? -17.510 -13.019 -7.761  1.00 93.94 184 A 1 
ATOM   1482 O  OD2 . ASP A 1 184 ? -17.752 -13.959 -9.722  1.00 92.00 184 A 1 
ATOM   1483 N  N   . TYR A 1 185 ? -18.840 -10.405 -6.534  1.00 97.82 185 A 1 
ATOM   1484 C  CA  . TYR A 1 185 ? -18.071 -9.163  -6.467  1.00 97.94 185 A 1 
ATOM   1485 C  C   . TYR A 1 185 ? -16.577 -9.342  -6.790  1.00 98.01 185 A 1 
ATOM   1486 O  O   . TYR A 1 185 ? -15.795 -8.398  -6.636  1.00 97.64 185 A 1 
ATOM   1487 C  CB  . TYR A 1 185 ? -18.291 -8.512  -5.096  1.00 97.85 185 A 1 
ATOM   1488 C  CG  . TYR A 1 185 ? -19.722 -8.085  -4.854  1.00 97.97 185 A 1 
ATOM   1489 C  CD1 . TYR A 1 185 ? -20.257 -6.987  -5.554  1.00 97.34 185 A 1 
ATOM   1490 C  CD2 . TYR A 1 185 ? -20.537 -8.787  -3.945  1.00 97.40 185 A 1 
ATOM   1491 C  CE1 . TYR A 1 185 ? -21.588 -6.590  -5.356  1.00 96.80 185 A 1 
ATOM   1492 C  CE2 . TYR A 1 185 ? -21.875 -8.397  -3.740  1.00 96.93 185 A 1 
ATOM   1493 C  CZ  . TYR A 1 185 ? -22.396 -7.296  -4.452  1.00 97.11 185 A 1 
ATOM   1494 O  OH  . TYR A 1 185 ? -23.702 -6.914  -4.274  1.00 96.13 185 A 1 
ATOM   1495 N  N   . SER A 1 186 ? -16.144 -10.527 -7.244  1.00 97.72 186 A 1 
ATOM   1496 C  CA  . SER A 1 186 ? -14.730 -10.834 -7.494  1.00 97.54 186 A 1 
ATOM   1497 C  C   . SER A 1 186 ? -14.110 -9.909  -8.543  1.00 97.92 186 A 1 
ATOM   1498 O  O   . SER A 1 186 ? -12.996 -9.417  -8.347  1.00 97.55 186 A 1 
ATOM   1499 C  CB  . SER A 1 186 ? -14.568 -12.299 -7.917  1.00 96.60 186 A 1 
ATOM   1500 O  OG  . SER A 1 186 ? -15.179 -12.537 -9.167  1.00 92.78 186 A 1 
ATOM   1501 N  N   . LYS A 1 187 ? -14.853 -9.586  -9.616  1.00 97.94 187 A 1 
ATOM   1502 C  CA  . LYS A 1 187 ? -14.393 -8.685  -10.676 1.00 98.05 187 A 1 
ATOM   1503 C  C   . LYS A 1 187 ? -14.152 -7.269  -10.151 1.00 98.27 187 A 1 
ATOM   1504 O  O   . LYS A 1 187 ? -13.065 -6.731  -10.354 1.00 98.06 187 A 1 
ATOM   1505 C  CB  . LYS A 1 187 ? -15.391 -8.709  -11.842 1.00 97.72 187 A 1 
ATOM   1506 C  CG  . LYS A 1 187 ? -14.883 -7.865  -13.022 1.00 94.25 187 A 1 
ATOM   1507 C  CD  . LYS A 1 187 ? -15.906 -7.887  -14.166 1.00 91.71 187 A 1 
ATOM   1508 C  CE  . LYS A 1 187 ? -15.509 -6.852  -15.219 1.00 83.20 187 A 1 
ATOM   1509 N  NZ  . LYS A 1 187 ? -16.696 -6.400  -15.982 1.00 75.66 187 A 1 
ATOM   1510 N  N   . LEU A 1 188 ? -15.119 -6.681  -9.442  1.00 98.18 188 A 1 
ATOM   1511 C  CA  . LEU A 1 188 ? -14.947 -5.349  -8.850  1.00 98.30 188 A 1 
ATOM   1512 C  C   . LEU A 1 188 ? -13.780 -5.335  -7.859  1.00 98.38 188 A 1 
ATOM   1513 O  O   . LEU A 1 188 ? -12.953 -4.425  -7.880  1.00 98.20 188 A 1 
ATOM   1514 C  CB  . LEU A 1 188 ? -16.258 -4.903  -8.178  1.00 98.19 188 A 1 
ATOM   1515 C  CG  . LEU A 1 188 ? -16.171 -3.520  -7.505  1.00 97.83 188 A 1 
ATOM   1516 C  CD1 . LEU A 1 188 ? -15.785 -2.404  -8.479  1.00 97.43 188 A 1 
ATOM   1517 C  CD2 . LEU A 1 188 ? -17.516 -3.152  -6.881  1.00 97.30 188 A 1 
ATOM   1518 N  N   . THR A 1 189 ? -13.674 -6.368  -7.027  1.00 98.38 189 A 1 
ATOM   1519 C  CA  . THR A 1 189 ? -12.598 -6.479  -6.034  1.00 98.33 189 A 1 
ATOM   1520 C  C   . THR A 1 189 ? -11.224 -6.586  -6.691  1.00 98.44 189 A 1 
ATOM   1521 O  O   . THR A 1 189 ? -10.281 -5.942  -6.233  1.00 98.19 189 A 1 
ATOM   1522 C  CB  . THR A 1 189 ? -12.834 -7.678  -5.113  1.00 97.70 189 A 1 
ATOM   1523 O  OG1 . THR A 1 189 ? -14.120 -7.603  -4.546  1.00 91.39 189 A 1 
ATOM   1524 C  CG2 . THR A 1 189 ? -11.847 -7.682  -3.948  1.00 91.17 189 A 1 
ATOM   1525 N  N   . ALA A 1 190 ? -11.099 -7.337  -7.789  1.00 98.38 190 A 1 
ATOM   1526 C  CA  . ALA A 1 190 ? -9.867  -7.428  -8.565  1.00 98.39 190 A 1 
ATOM   1527 C  C   . ALA A 1 190 ? -9.480  -6.073  -9.187  1.00 98.50 190 A 1 
ATOM   1528 O  O   . ALA A 1 190 ? -8.329  -5.656  -9.065  1.00 98.27 190 A 1 
ATOM   1529 C  CB  . ALA A 1 190 ? -10.035 -8.519  -9.630  1.00 98.09 190 A 1 
ATOM   1530 N  N   . ILE A 1 191 ? -10.445 -5.357  -9.781  1.00 98.47 191 A 1 
ATOM   1531 C  CA  . ILE A 1 191 ? -10.218 -4.010  -10.330 1.00 98.49 191 A 1 
ATOM   1532 C  C   . ILE A 1 191 ? -9.733  -3.059  -9.227  1.00 98.51 191 A 1 
ATOM   1533 O  O   . ILE A 1 191 ? -8.742  -2.360  -9.413  1.00 98.27 191 A 1 
ATOM   1534 C  CB  . ILE A 1 191 ? -11.494 -3.472  -11.022 1.00 98.40 191 A 1 
ATOM   1535 C  CG1 . ILE A 1 191 ? -11.862 -4.304  -12.273 1.00 97.73 191 A 1 
ATOM   1536 C  CG2 . ILE A 1 191 ? -11.309 -1.997  -11.434 1.00 97.60 191 A 1 
ATOM   1537 C  CD1 . ILE A 1 191 ? -13.306 -4.081  -12.750 1.00 96.20 191 A 1 
ATOM   1538 N  N   . LEU A 1 192 ? -10.382 -3.062  -8.064  1.00 98.50 192 A 1 
ATOM   1539 C  CA  . LEU A 1 192 ? -10.002 -2.209  -6.934  1.00 98.40 192 A 1 
ATOM   1540 C  C   . LEU A 1 192 ? -8.613  -2.556  -6.380  1.00 98.34 192 A 1 
ATOM   1541 O  O   . LEU A 1 192 ? -7.854  -1.650  -6.049  1.00 98.01 192 A 1 
ATOM   1542 C  CB  . LEU A 1 192 ? -11.064 -2.312  -5.828  1.00 98.25 192 A 1 
ATOM   1543 C  CG  . LEU A 1 192 ? -12.422 -1.673  -6.179  1.00 97.78 192 A 1 
ATOM   1544 C  CD1 . LEU A 1 192 ? -13.428 -1.999  -5.077  1.00 96.87 192 A 1 
ATOM   1545 C  CD2 . LEU A 1 192 ? -12.340 -0.151  -6.321  1.00 96.45 192 A 1 
ATOM   1546 N  N   . GLY A 1 193 ? -8.258  -3.837  -6.308  1.00 98.38 193 A 1 
ATOM   1547 C  CA  . GLY A 1 193 ? -6.924  -4.285  -5.896  1.00 98.29 193 A 1 
ATOM   1548 C  C   . GLY A 1 193 ? -5.828  -3.800  -6.849  1.00 98.35 193 A 1 
ATOM   1549 O  O   . GLY A 1 193 ? -4.830  -3.230  -6.407  1.00 98.04 193 A 1 
ATOM   1550 N  N   . LEU A 1 194 ? -6.054  -3.957  -8.163  1.00 98.61 194 A 1 
ATOM   1551 C  CA  . LEU A 1 194 ? -5.155  -3.451  -9.204  1.00 98.63 194 A 1 
ATOM   1552 C  C   . LEU A 1 194 ? -5.037  -1.928  -9.149  1.00 98.57 194 A 1 
ATOM   1553 O  O   . LEU A 1 194 ? -3.927  -1.404  -9.140  1.00 98.24 194 A 1 
ATOM   1554 C  CB  . LEU A 1 194 ? -5.668  -3.886  -10.589 1.00 98.55 194 A 1 
ATOM   1555 C  CG  . LEU A 1 194 ? -5.484  -5.380  -10.892 1.00 97.28 194 A 1 
ATOM   1556 C  CD1 . LEU A 1 194 ? -6.263  -5.752  -12.153 1.00 95.96 194 A 1 
ATOM   1557 C  CD2 . LEU A 1 194 ? -4.011  -5.724  -11.125 1.00 95.54 194 A 1 
ATOM   1558 N  N   . TYR A 1 195 ? -6.162  -1.226  -9.070  1.00 98.54 195 A 1 
ATOM   1559 C  CA  . TYR A 1 195 ? -6.166  0.236   -9.023  1.00 98.45 195 A 1 
ATOM   1560 C  C   . TYR A 1 195 ? -5.418  0.757   -7.795  1.00 98.27 195 A 1 
ATOM   1561 O  O   . TYR A 1 195 ? -4.576  1.643   -7.910  1.00 97.66 195 A 1 
ATOM   1562 C  CB  . TYR A 1 195 ? -7.614  0.746   -9.068  1.00 98.29 195 A 1 
ATOM   1563 C  CG  . TYR A 1 195 ? -7.798  2.249   -9.275  1.00 98.08 195 A 1 
ATOM   1564 C  CD1 . TYR A 1 195 ? -9.080  2.816   -9.112  1.00 96.48 195 A 1 
ATOM   1565 C  CD2 . TYR A 1 195 ? -6.732  3.091   -9.658  1.00 96.62 195 A 1 
ATOM   1566 C  CE1 . TYR A 1 195 ? -9.289  4.188   -9.330  1.00 95.80 195 A 1 
ATOM   1567 C  CE2 . TYR A 1 195 ? -6.926  4.463   -9.866  1.00 95.58 195 A 1 
ATOM   1568 C  CZ  . TYR A 1 195 ? -8.207  5.009   -9.707  1.00 96.02 195 A 1 
ATOM   1569 O  OH  . TYR A 1 195 ? -8.403  6.350   -9.925  1.00 93.91 195 A 1 
ATOM   1570 N  N   . PHE A 1 196 ? -5.669  0.170   -6.629  1.00 98.08 196 A 1 
ATOM   1571 C  CA  . PHE A 1 196 ? -5.010  0.568   -5.390  1.00 97.62 196 A 1 
ATOM   1572 C  C   . PHE A 1 196 ? -3.491  0.363   -5.450  1.00 97.17 196 A 1 
ATOM   1573 O  O   . PHE A 1 196 ? -2.750  1.285   -5.118  1.00 96.23 196 A 1 
ATOM   1574 C  CB  . PHE A 1 196 ? -5.630  -0.197  -4.220  1.00 97.15 196 A 1 
ATOM   1575 C  CG  . PHE A 1 196 ? -5.170  0.303   -2.869  1.00 95.86 196 A 1 
ATOM   1576 C  CD1 . PHE A 1 196 ? -4.022  -0.233  -2.260  1.00 93.51 196 A 1 
ATOM   1577 C  CD2 . PHE A 1 196 ? -5.872  1.336   -2.224  1.00 93.54 196 A 1 
ATOM   1578 C  CE1 . PHE A 1 196 ? -3.579  0.257   -1.021  1.00 92.22 196 A 1 
ATOM   1579 C  CE2 . PHE A 1 196 ? -5.438  1.826   -0.984  1.00 91.97 196 A 1 
ATOM   1580 C  CZ  . PHE A 1 196 ? -4.288  1.287   -0.383  1.00 91.67 196 A 1 
ATOM   1581 N  N   . GLN A 1 197 ? -3.017  -0.799  -5.909  1.00 97.78 197 A 1 
ATOM   1582 C  CA  . GLN A 1 197 ? -1.581  -1.104  -5.938  1.00 97.73 197 A 1 
ATOM   1583 C  C   . GLN A 1 197 ? -0.842  -0.316  -7.020  1.00 97.54 197 A 1 
ATOM   1584 O  O   . GLN A 1 197 ? 0.190   0.275   -6.729  1.00 96.97 197 A 1 
ATOM   1585 C  CB  . GLN A 1 197 ? -1.369  -2.614  -6.120  1.00 97.46 197 A 1 
ATOM   1586 C  CG  . GLN A 1 197 ? 0.109   -3.022  -5.942  1.00 95.33 197 A 1 
ATOM   1587 C  CD  . GLN A 1 197 ? 0.608   -2.790  -4.520  1.00 95.61 197 A 1 
ATOM   1588 O  OE1 . GLN A 1 197 ? 0.038   -3.300  -3.564  1.00 88.79 197 A 1 
ATOM   1589 N  NE2 . GLN A 1 197 ? 1.649   -2.017  -4.334  1.00 87.03 197 A 1 
ATOM   1590 N  N   . ILE A 1 198 ? -1.367  -0.254  -8.247  1.00 97.81 198 A 1 
ATOM   1591 C  CA  . ILE A 1 198 ? -0.720  0.494   -9.338  1.00 97.81 198 A 1 
ATOM   1592 C  C   . ILE A 1 198 ? -0.654  1.985   -8.998  1.00 97.11 198 A 1 
ATOM   1593 O  O   . ILE A 1 198 ? 0.334   2.653   -9.298  1.00 96.68 198 A 1 
ATOM   1594 C  CB  . ILE A 1 198 ? -1.433  0.233   -10.683 1.00 98.27 198 A 1 
ATOM   1595 C  CG1 . ILE A 1 198 ? -1.308  -1.260  -11.071 1.00 98.08 198 A 1 
ATOM   1596 C  CG2 . ILE A 1 198 ? -0.855  1.120   -11.800 1.00 98.12 198 A 1 
ATOM   1597 C  CD1 . ILE A 1 198 ? -2.114  -1.668  -12.305 1.00 97.59 198 A 1 
ATOM   1598 N  N   . ARG A 1 199 ? -1.684  2.510   -8.338  1.00 97.09 199 A 1 
ATOM   1599 C  CA  . ARG A 1 199 ? -1.667  3.868   -7.796  1.00 96.30 199 A 1 
ATOM   1600 C  C   . ARG A 1 199 ? -0.579  4.041   -6.735  1.00 95.76 199 A 1 
ATOM   1601 O  O   . ARG A 1 199 ? 0.074   5.076   -6.736  1.00 94.85 199 A 1 
ATOM   1602 C  CB  . ARG A 1 199 ? -3.048  4.200   -7.231  1.00 95.36 199 A 1 
ATOM   1603 C  CG  . ARG A 1 199 ? -3.114  5.611   -6.623  1.00 92.87 199 A 1 
ATOM   1604 C  CD  . ARG A 1 199 ? -4.462  5.840   -5.927  1.00 90.13 199 A 1 
ATOM   1605 N  NE  . ARG A 1 199 ? -4.496  7.116   -5.199  1.00 85.63 199 A 1 
ATOM   1606 C  CZ  . ARG A 1 199 ? -3.900  7.385   -4.042  1.00 83.71 199 A 1 
ATOM   1607 N  NH1 . ARG A 1 199 ? -3.228  6.485   -3.378  1.00 73.86 199 A 1 
ATOM   1608 N  NH2 . ARG A 1 199 ? -3.980  8.570   -3.532  1.00 76.57 199 A 1 
ATOM   1609 N  N   . ASP A 1 200 ? -0.405  3.085   -5.835  1.00 95.59 200 A 1 
ATOM   1610 C  CA  . ASP A 1 200 ? 0.605   3.165   -4.773  1.00 94.61 200 A 1 
ATOM   1611 C  C   . ASP A 1 200 ? 2.021   3.149   -5.370  1.00 94.70 200 A 1 
ATOM   1612 O  O   . ASP A 1 200 ? 2.795   4.067   -5.107  1.00 94.02 200 A 1 
ATOM   1613 C  CB  . ASP A 1 200 ? 0.363   2.060   -3.727  1.00 93.15 200 A 1 
ATOM   1614 C  CG  . ASP A 1 200 ? 0.670   2.489   -2.281  1.00 89.63 200 A 1 
ATOM   1615 O  OD1 . ASP A 1 200 ? 0.145   3.556   -1.840  1.00 85.23 200 A 1 
ATOM   1616 O  OD2 . ASP A 1 200 ? 1.275   1.694   -1.546  1.00 83.77 200 A 1 
ATOM   1617 N  N   . ASP A 1 201 ? 2.301   2.233   -6.303  1.00 95.80 201 A 1 
ATOM   1618 C  CA  . ASP A 1 201 ? 3.566   2.159   -7.054  1.00 95.94 201 A 1 
ATOM   1619 C  C   . ASP A 1 201 ? 3.844   3.465   -7.828  1.00 95.65 201 A 1 
ATOM   1620 O  O   . ASP A 1 201 ? 4.963   3.981   -7.851  1.00 95.09 201 A 1 
ATOM   1621 C  CB  . ASP A 1 201 ? 3.508   1.004   -8.073  1.00 96.55 201 A 1 
ATOM   1622 C  CG  . ASP A 1 201 ? 3.419   -0.421  -7.520  1.00 96.70 201 A 1 
ATOM   1623 O  OD1 . ASP A 1 201 ? 3.237   -0.631  -6.307  1.00 95.84 201 A 1 
ATOM   1624 O  OD2 . ASP A 1 201 ? 3.487   -1.343  -8.369  1.00 95.78 201 A 1 
ATOM   1625 N  N   . TYR A 1 202 ? 2.817   4.029   -8.472  1.00 96.17 202 A 1 
ATOM   1626 C  CA  . TYR A 1 202 ? 2.927   5.307   -9.184  1.00 95.81 202 A 1 
ATOM   1627 C  C   . TYR A 1 202 ? 3.266   6.459   -8.238  1.00 95.36 202 A 1 
ATOM   1628 O  O   . TYR A 1 202 ? 4.169   7.244   -8.515  1.00 94.64 202 A 1 
ATOM   1629 C  CB  . TYR A 1 202 ? 1.627   5.590   -9.942  1.00 95.58 202 A 1 
ATOM   1630 C  CG  . TYR A 1 202 ? 1.606   6.946   -10.630 1.00 95.63 202 A 1 
ATOM   1631 C  CD1 . TYR A 1 202 ? 0.887   8.031   -10.080 1.00 94.88 202 A 1 
ATOM   1632 C  CD2 . TYR A 1 202 ? 2.354   7.138   -11.805 1.00 94.97 202 A 1 
ATOM   1633 C  CE1 . TYR A 1 202 ? 0.919   9.291   -10.696 1.00 94.41 202 A 1 
ATOM   1634 C  CE2 . TYR A 1 202 ? 2.392   8.396   -12.430 1.00 94.55 202 A 1 
ATOM   1635 C  CZ  . TYR A 1 202 ? 1.677   9.474   -11.869 1.00 94.62 202 A 1 
ATOM   1636 O  OH  . TYR A 1 202 ? 1.738   10.704  -12.475 1.00 93.68 202 A 1 
ATOM   1637 N  N   . CYS A 1 203 ? 2.549   6.568   -7.117  1.00 94.24 203 A 1 
ATOM   1638 C  CA  . CYS A 1 203 ? 2.751   7.639   -6.147  1.00 93.38 203 A 1 
ATOM   1639 C  C   . CYS A 1 203 ? 4.133   7.570   -5.490  1.00 93.09 203 A 1 
ATOM   1640 O  O   . CYS A 1 203 ? 4.764   8.611   -5.345  1.00 92.08 203 A 1 
ATOM   1641 C  CB  . CYS A 1 203 ? 1.630   7.611   -5.098  1.00 92.71 203 A 1 
ATOM   1642 S  SG  . CYS A 1 203 ? 0.053   8.185   -5.815  1.00 90.55 203 A 1 
ATOM   1643 N  N   . ASN A 1 204 ? 4.633   6.380   -5.165  1.00 93.37 204 A 1 
ATOM   1644 C  CA  . ASN A 1 204 ? 5.956   6.198   -4.554  1.00 92.89 204 A 1 
ATOM   1645 C  C   . ASN A 1 204 ? 7.080   6.815   -5.407  1.00 92.78 204 A 1 
ATOM   1646 O  O   . ASN A 1 204 ? 7.994   7.449   -4.882  1.00 91.91 204 A 1 
ATOM   1647 C  CB  . ASN A 1 204 ? 6.177   4.699   -4.332  1.00 92.10 204 A 1 
ATOM   1648 C  CG  . ASN A 1 204 ? 7.394   4.435   -3.462  1.00 90.17 204 A 1 
ATOM   1649 O  OD1 . ASN A 1 204 ? 8.530   4.611   -3.857  1.00 81.45 204 A 1 
ATOM   1650 N  ND2 . ASN A 1 204 ? 7.182   4.025   -2.232  1.00 81.01 204 A 1 
ATOM   1651 N  N   . LEU A 1 205 ? 6.977   6.702   -6.736  1.00 94.57 205 A 1 
ATOM   1652 C  CA  . LEU A 1 205 ? 8.003   7.184   -7.665  1.00 94.23 205 A 1 
ATOM   1653 C  C   . LEU A 1 205 ? 7.749   8.597   -8.209  1.00 92.57 205 A 1 
ATOM   1654 O  O   . LEU A 1 205 ? 8.691   9.259   -8.640  1.00 88.55 205 A 1 
ATOM   1655 C  CB  . LEU A 1 205 ? 8.118   6.176   -8.815  1.00 94.57 205 A 1 
ATOM   1656 C  CG  . LEU A 1 205 ? 8.509   4.750   -8.384  1.00 94.61 205 A 1 
ATOM   1657 C  CD1 . LEU A 1 205 ? 8.511   3.841   -9.608  1.00 93.44 205 A 1 
ATOM   1658 C  CD2 . LEU A 1 205 ? 9.898   4.703   -7.746  1.00 93.03 205 A 1 
ATOM   1659 N  N   . SER A 1 206 ? 6.502   9.068   -8.234  1.00 90.30 206 A 1 
ATOM   1660 C  CA  . SER A 1 206 ? 6.129   10.330  -8.897  1.00 86.87 206 A 1 
ATOM   1661 C  C   . SER A 1 206 ? 5.927   11.517  -7.956  1.00 82.76 206 A 1 
ATOM   1662 O  O   . SER A 1 206 ? 6.053   12.660  -8.392  1.00 73.63 206 A 1 
ATOM   1663 C  CB  . SER A 1 206 ? 4.881   10.139  -9.762  1.00 84.33 206 A 1 
ATOM   1664 O  OG  . SER A 1 206 ? 3.752   9.834   -8.967  1.00 76.45 206 A 1 
ATOM   1665 N  N   . LEU A 1 207 ? 5.627   11.280  -6.676  1.00 73.23 207 A 1 
ATOM   1666 C  CA  . LEU A 1 207 ? 5.378   12.357  -5.722  1.00 67.73 207 A 1 
ATOM   1667 C  C   . LEU A 1 207 ? 6.686   13.051  -5.338  1.00 67.39 207 A 1 
ATOM   1668 O  O   . LEU A 1 207 ? 7.479   12.543  -4.551  1.00 60.00 207 A 1 
ATOM   1669 C  CB  . LEU A 1 207 ? 4.621   11.827  -4.491  1.00 58.83 207 A 1 
ATOM   1670 C  CG  . LEU A 1 207 ? 3.129   11.556  -4.743  1.00 51.70 207 A 1 
ATOM   1671 C  CD1 . LEU A 1 207 ? 2.527   10.808  -3.555  1.00 48.62 207 A 1 
ATOM   1672 C  CD2 . LEU A 1 207 ? 2.328   12.847  -4.923  1.00 46.58 207 A 1 
ATOM   1673 N  N   . LYS A 1 208 ? 6.861   14.281  -5.841  1.00 66.24 208 A 1 
ATOM   1674 C  CA  . LYS A 1 208 ? 7.985   15.154  -5.479  1.00 63.19 208 A 1 
ATOM   1675 C  C   . LYS A 1 208 ? 8.007   15.498  -3.988  1.00 63.40 208 A 1 
ATOM   1676 O  O   . LYS A 1 208 ? 9.082   15.635  -3.432  1.00 57.61 208 A 1 
ATOM   1677 C  CB  . LYS A 1 208 ? 7.946   16.447  -6.304  1.00 56.56 208 A 1 
ATOM   1678 C  CG  . LYS A 1 208 ? 8.325   16.236  -7.779  1.00 49.64 208 A 1 
ATOM   1679 C  CD  . LYS A 1 208 ? 8.320   17.586  -8.512  1.00 45.29 208 A 1 
ATOM   1680 C  CE  . LYS A 1 208 ? 8.712   17.404  -9.978  1.00 38.10 208 A 1 
ATOM   1681 N  NZ  . LYS A 1 208 ? 8.585   18.669  -10.746 1.00 33.10 208 A 1 
ATOM   1682 N  N   . GLU A 1 209 ? 6.852   15.647  -3.344  1.00 54.99 209 A 1 
ATOM   1683 C  CA  . GLU A 1 209 ? 6.754   16.082  -1.936  1.00 52.39 209 A 1 
ATOM   1684 C  C   . GLU A 1 209 ? 7.445   15.131  -0.951  1.00 52.96 209 A 1 
ATOM   1685 O  O   . GLU A 1 209 ? 7.968   15.575  0.068   1.00 48.54 209 A 1 
ATOM   1686 C  CB  . GLU A 1 209 ? 5.279   16.238  -1.536  1.00 46.83 209 A 1 
ATOM   1687 C  CG  . GLU A 1 209 ? 4.617   17.452  -2.198  1.00 40.66 209 A 1 
ATOM   1688 C  CD  . GLU A 1 209 ? 3.143   17.633  -1.801  1.00 37.32 209 A 1 
ATOM   1689 O  OE1 . GLU A 1 209 ? 2.601   18.720  -2.102  1.00 32.40 209 A 1 
ATOM   1690 O  OE2 . GLU A 1 209 ? 2.543   16.678  -1.261  1.00 33.59 209 A 1 
ATOM   1691 N  N   . TYR A 1 210 ? 7.548   13.847  -1.268  1.00 54.11 210 A 1 
ATOM   1692 C  CA  . TYR A 1 210 ? 8.302   12.900  -0.442  1.00 51.95 210 A 1 
ATOM   1693 C  C   . TYR A 1 210 ? 9.830   13.098  -0.523  1.00 53.24 210 A 1 
ATOM   1694 O  O   . TYR A 1 210 ? 10.575  12.338  0.087   1.00 49.39 210 A 1 
ATOM   1695 C  CB  . TYR A 1 210 ? 7.872   11.467  -0.758  1.00 46.47 210 A 1 
ATOM   1696 C  CG  . TYR A 1 210 ? 6.627   11.041  -0.009  1.00 43.55 210 A 1 
ATOM   1697 C  CD1 . TYR A 1 210 ? 6.734   10.537  1.304   1.00 40.11 210 A 1 
ATOM   1698 C  CD2 . TYR A 1 210 ? 5.357   11.148  -0.600  1.00 39.37 210 A 1 
ATOM   1699 C  CE1 . TYR A 1 210 ? 5.591   10.137  2.012   1.00 36.10 210 A 1 
ATOM   1700 C  CE2 . TYR A 1 210 ? 4.204   10.755  0.099   1.00 36.61 210 A 1 
ATOM   1701 C  CZ  . TYR A 1 210 ? 4.326   10.246  1.408   1.00 35.89 210 A 1 
ATOM   1702 O  OH  . TYR A 1 210 ? 3.200   9.857   2.096   1.00 33.12 210 A 1 
ATOM   1703 N  N   . THR A 1 211 ? 10.330  14.124  -1.241  1.00 52.84 211 A 1 
ATOM   1704 C  CA  . THR A 1 211 ? 11.762  14.453  -1.314  1.00 49.97 211 A 1 
ATOM   1705 C  C   . THR A 1 211 ? 12.385  14.807  0.031   1.00 51.30 211 A 1 
ATOM   1706 O  O   . THR A 1 211 ? 13.566  14.526  0.219   1.00 47.27 211 A 1 
ATOM   1707 C  CB  . THR A 1 211 ? 12.055  15.627  -2.269  1.00 43.59 211 A 1 
ATOM   1708 O  OG1 . THR A 1 211 ? 11.080  16.642  -2.209  1.00 39.25 211 A 1 
ATOM   1709 C  CG2 . THR A 1 211 ? 12.149  15.183  -3.722  1.00 38.05 211 A 1 
ATOM   1710 N  N   . GLU A 1 212 ? 11.646  15.445  0.941   1.00 46.48 212 A 1 
ATOM   1711 C  CA  . GLU A 1 212 ? 12.233  15.938  2.195   1.00 44.18 212 A 1 
ATOM   1712 C  C   . GLU A 1 212 ? 12.510  14.820  3.203   1.00 45.97 212 A 1 
ATOM   1713 O  O   . GLU A 1 212 ? 13.537  14.834  3.886   1.00 41.84 212 A 1 
ATOM   1714 C  CB  . GLU A 1 212 ? 11.329  17.001  2.835   1.00 37.71 212 A 1 
ATOM   1715 C  CG  . GLU A 1 212 ? 11.285  18.300  2.021   1.00 32.15 212 A 1 
ATOM   1716 C  CD  . GLU A 1 212 ? 10.619  19.459  2.777   1.00 28.61 212 A 1 
ATOM   1717 O  OE1 . GLU A 1 212 ? 10.825  20.613  2.335   1.00 24.01 212 A 1 
ATOM   1718 O  OE2 . GLU A 1 212 ? 9.935   19.201  3.791   1.00 26.10 212 A 1 
ATOM   1719 N  N   . ASN A 1 213 ? 11.619  13.842  3.300   1.00 51.63 213 A 1 
ATOM   1720 C  CA  . ASN A 1 213 ? 11.798  12.747  4.238   1.00 49.06 213 A 1 
ATOM   1721 C  C   . ASN A 1 213 ? 12.607  11.603  3.615   1.00 50.34 213 A 1 
ATOM   1722 O  O   . ASN A 1 213 ? 12.596  11.385  2.409   1.00 46.34 213 A 1 
ATOM   1723 C  CB  . ASN A 1 213 ? 10.434  12.319  4.802   1.00 43.43 213 A 1 
ATOM   1724 C  CG  . ASN A 1 213 ? 9.939   13.268  5.888   1.00 38.92 213 A 1 
ATOM   1725 O  OD1 . ASN A 1 213 ? 10.696  13.936  6.565   1.00 35.85 213 A 1 
ATOM   1726 N  ND2 . ASN A 1 213 ? 8.646   13.317  6.121   1.00 35.35 213 A 1 
ATOM   1727 N  N   . LYS A 1 214 ? 13.279  10.809  4.462   1.00 52.18 214 A 1 
ATOM   1728 C  CA  . LYS A 1 214 ? 14.133  9.663   4.076   1.00 50.35 214 A 1 
ATOM   1729 C  C   . LYS A 1 214 ? 13.459  8.610   3.175   1.00 53.32 214 A 1 
ATOM   1730 O  O   . LYS A 1 214 ? 14.151  7.725   2.675   1.00 48.90 214 A 1 
ATOM   1731 C  CB  . LYS A 1 214 ? 14.660  8.967   5.340   1.00 43.58 214 A 1 
ATOM   1732 C  CG  . LYS A 1 214 ? 15.680  9.794   6.133   1.00 38.51 214 A 1 
ATOM   1733 C  CD  . LYS A 1 214 ? 16.175  8.964   7.321   1.00 36.84 214 A 1 
ATOM   1734 C  CE  . LYS A 1 214 ? 17.254  9.697   8.109   1.00 32.70 214 A 1 
ATOM   1735 N  NZ  . LYS A 1 214 ? 17.732  8.883   9.251   1.00 29.74 214 A 1 
ATOM   1736 N  N   . SER A 1 215 ? 12.140  8.704   2.977   1.00 70.64 215 A 1 
ATOM   1737 C  CA  . SER A 1 215 ? 11.300  7.780   2.210   1.00 70.70 215 A 1 
ATOM   1738 C  C   . SER A 1 215 ? 11.179  8.122   0.719   1.00 74.76 215 A 1 
ATOM   1739 O  O   . SER A 1 215 ? 10.265  7.665   0.039   1.00 70.89 215 A 1 
ATOM   1740 C  CB  . SER A 1 215 ? 9.924   7.702   2.884   1.00 62.61 215 A 1 
ATOM   1741 O  OG  . SER A 1 215 ? 9.290   8.969   2.883   1.00 54.28 215 A 1 
ATOM   1742 N  N   . PHE A 1 216 ? 12.089  8.948   0.160   1.00 81.21 216 A 1 
ATOM   1743 C  CA  . PHE A 1 216 ? 12.030  9.280   -1.262  1.00 84.36 216 A 1 
ATOM   1744 C  C   . PHE A 1 216 ? 12.290  8.052   -2.135  1.00 87.11 216 A 1 
ATOM   1745 O  O   . PHE A 1 216 ? 13.394  7.493   -2.122  1.00 86.38 216 A 1 
ATOM   1746 C  CB  . PHE A 1 216 ? 13.016  10.399  -1.594  1.00 81.13 216 A 1 
ATOM   1747 C  CG  . PHE A 1 216 ? 12.999  10.781  -3.062  1.00 82.48 216 A 1 
ATOM   1748 C  CD1 . PHE A 1 216 ? 14.104  10.499  -3.886  1.00 79.15 216 A 1 
ATOM   1749 C  CD2 . PHE A 1 216 ? 11.862  11.399  -3.615  1.00 77.92 216 A 1 
ATOM   1750 C  CE1 . PHE A 1 216 ? 14.083  10.855  -5.245  1.00 76.96 216 A 1 
ATOM   1751 C  CE2 . PHE A 1 216 ? 11.836  11.753  -4.973  1.00 76.30 216 A 1 
ATOM   1752 C  CZ  . PHE A 1 216 ? 12.950  11.487  -5.786  1.00 77.73 216 A 1 
ATOM   1753 N  N   . ALA A 1 217 ? 11.292  7.684   -2.936  1.00 89.11 217 A 1 
ATOM   1754 C  CA  . ALA A 1 217 ? 11.332  6.569   -3.877  1.00 91.25 217 A 1 
ATOM   1755 C  C   . ALA A 1 217 ? 11.857  5.267   -3.234  1.00 92.44 217 A 1 
ATOM   1756 O  O   . ALA A 1 217 ? 12.815  4.659   -3.719  1.00 91.41 217 A 1 
ATOM   1757 C  CB  . ALA A 1 217 ? 12.086  7.008   -5.140  1.00 90.32 217 A 1 
ATOM   1758 N  N   . GLU A 1 218 ? 11.262  4.872   -2.111  1.00 92.59 218 A 1 
ATOM   1759 C  CA  . GLU A 1 218 ? 11.649  3.674   -1.346  1.00 92.39 218 A 1 
ATOM   1760 C  C   . GLU A 1 218 ? 11.647  2.409   -2.198  1.00 93.61 218 A 1 
ATOM   1761 O  O   . GLU A 1 218 ? 12.597  1.634   -2.113  1.00 92.99 218 A 1 
ATOM   1762 C  CB  . GLU A 1 218 ? 10.766  3.505   -0.096  1.00 89.84 218 A 1 
ATOM   1763 C  CG  . GLU A 1 218 ? 11.391  4.238   1.092   1.00 78.30 218 A 1 
ATOM   1764 C  CD  . GLU A 1 218 ? 10.549  4.253   2.373   1.00 72.79 218 A 1 
ATOM   1765 O  OE1 . GLU A 1 218 ? 11.114  4.694   3.403   1.00 67.08 218 A 1 
ATOM   1766 O  OE2 . GLU A 1 218 ? 9.344   3.943   2.316   1.00 67.07 218 A 1 
ATOM   1767 N  N   . ASP A 1 219 ? 10.697  2.276   -3.132  1.00 94.22 219 A 1 
ATOM   1768 C  CA  . ASP A 1 219 ? 10.620  1.135   -4.054  1.00 94.93 219 A 1 
ATOM   1769 C  C   . ASP A 1 219 ? 11.918  0.921   -4.865  1.00 95.77 219 A 1 
ATOM   1770 O  O   . ASP A 1 219 ? 12.280  -0.206  -5.200  1.00 95.42 219 A 1 
ATOM   1771 C  CB  . ASP A 1 219 ? 9.450   1.342   -5.035  1.00 94.49 219 A 1 
ATOM   1772 C  CG  . ASP A 1 219 ? 8.040   1.308   -4.432  1.00 93.43 219 A 1 
ATOM   1773 O  OD1 . ASP A 1 219 ? 7.894   1.233   -3.195  1.00 91.39 219 A 1 
ATOM   1774 O  OD2 . ASP A 1 219 ? 7.088   1.415   -5.238  1.00 90.81 219 A 1 
ATOM   1775 N  N   . LEU A 1 220 ? 12.675  1.998   -5.180  1.00 95.65 220 A 1 
ATOM   1776 C  CA  . LEU A 1 220 ? 13.960  1.878   -5.879  1.00 95.88 220 A 1 
ATOM   1777 C  C   . LEU A 1 220 ? 15.072  1.345   -4.969  1.00 96.01 220 A 1 
ATOM   1778 O  O   . LEU A 1 220 ? 15.987  0.679   -5.455  1.00 95.36 220 A 1 
ATOM   1779 C  CB  . LEU A 1 220 ? 14.385  3.229   -6.480  1.00 95.73 220 A 1 
ATOM   1780 C  CG  . LEU A 1 220 ? 13.451  3.810   -7.556  1.00 95.23 220 A 1 
ATOM   1781 C  CD1 . LEU A 1 220 ? 14.042  5.121   -8.079  1.00 94.32 220 A 1 
ATOM   1782 C  CD2 . LEU A 1 220 ? 13.274  2.864   -8.750  1.00 93.86 220 A 1 
ATOM   1783 N  N   . THR A 1 221 ? 15.024  1.654   -3.665  1.00 95.58 221 A 1 
ATOM   1784 C  CA  . THR A 1 221 ? 15.956  1.097   -2.670  1.00 95.29 221 A 1 
ATOM   1785 C  C   . THR A 1 221 ? 15.621  -0.353  -2.354  1.00 95.76 221 A 1 
ATOM   1786 O  O   . THR A 1 221 ? 16.524  -1.175  -2.226  1.00 94.84 221 A 1 
ATOM   1787 C  CB  . THR A 1 221 ? 15.922  1.894   -1.357  1.00 93.81 221 A 1 
ATOM   1788 O  OG1 . THR A 1 221 ? 16.190  3.242   -1.607  1.00 89.04 221 A 1 
ATOM   1789 C  CG2 . THR A 1 221 ? 16.990  1.453   -0.367  1.00 89.04 221 A 1 
ATOM   1790 N  N   . GLU A 1 222 ? 14.341  -0.673  -2.252  1.00 95.88 222 A 1 
ATOM   1791 C  CA  . GLU A 1 222 ? 13.860  -2.037  -2.026  1.00 96.08 222 A 1 
ATOM   1792 C  C   . GLU A 1 222 ? 14.277  -2.969  -3.173  1.00 96.34 222 A 1 
ATOM   1793 O  O   . GLU A 1 222 ? 14.657  -4.118  -2.955  1.00 95.45 222 A 1 
ATOM   1794 C  CB  . GLU A 1 222 ? 12.334  -1.977  -1.880  1.00 95.56 222 A 1 
ATOM   1795 C  CG  . GLU A 1 222 ? 11.730  -3.291  -1.369  1.00 93.97 222 A 1 
ATOM   1796 C  CD  . GLU A 1 222 ? 10.228  -3.322  -1.656  1.00 93.77 222 A 1 
ATOM   1797 O  OE1 . GLU A 1 222 ? 9.787   -4.351  -2.212  1.00 89.14 222 A 1 
ATOM   1798 O  OE2 . GLU A 1 222 ? 9.558   -2.287  -1.446  1.00 90.80 222 A 1 
ATOM   1799 N  N   . GLY A 1 223 ? 14.311  -2.435  -4.402  1.00 97.25 223 A 1 
ATOM   1800 C  CA  . GLY A 1 223 ? 14.550  -3.211  -5.621  1.00 97.35 223 A 1 
ATOM   1801 C  C   . GLY A 1 223 ? 13.258  -3.736  -6.251  1.00 97.67 223 A 1 
ATOM   1802 O  O   . GLY A 1 223 ? 13.297  -4.667  -7.059  1.00 96.81 223 A 1 
ATOM   1803 N  N   . LYS A 1 224 ? 12.129  -3.139  -5.899  1.00 97.72 224 A 1 
ATOM   1804 C  CA  . LYS A 1 224 ? 10.786  -3.573  -6.283  1.00 97.74 224 A 1 
ATOM   1805 C  C   . LYS A 1 224 ? 10.515  -3.413  -7.774  1.00 98.04 224 A 1 
ATOM   1806 O  O   . LYS A 1 224 ? 10.710  -2.348  -8.367  1.00 97.44 224 A 1 
ATOM   1807 C  CB  . LYS A 1 224 ? 9.787   -2.773  -5.447  1.00 96.60 224 A 1 
ATOM   1808 C  CG  . LYS A 1 224 ? 8.334   -3.213  -5.623  1.00 94.10 224 A 1 
ATOM   1809 C  CD  . LYS A 1 224 ? 7.500   -2.456  -4.591  1.00 90.58 224 A 1 
ATOM   1810 C  CE  . LYS A 1 224 ? 6.083   -2.991  -4.514  1.00 85.31 224 A 1 
ATOM   1811 N  NZ  . LYS A 1 224 ? 5.518   -2.672  -3.187  1.00 80.56 224 A 1 
ATOM   1812 N  N   . PHE A 1 225 ? 9.959   -4.450  -8.376  1.00 98.28 225 A 1 
ATOM   1813 C  CA  . PHE A 1 225 ? 9.391   -4.374  -9.721  1.00 98.36 225 A 1 
ATOM   1814 C  C   . PHE A 1 225 ? 7.964   -3.795  -9.688  1.00 98.43 225 A 1 
ATOM   1815 O  O   . PHE A 1 225 ? 6.990   -4.466  -10.029 1.00 97.88 225 A 1 
ATOM   1816 C  CB  . PHE A 1 225 ? 9.488   -5.736  -10.414 1.00 98.09 225 A 1 
ATOM   1817 C  CG  . PHE A 1 225 ? 10.899  -6.129  -10.790 1.00 98.04 225 A 1 
ATOM   1818 C  CD1 . PHE A 1 225 ? 11.504  -5.578  -11.936 1.00 97.36 225 A 1 
ATOM   1819 C  CD2 . PHE A 1 225 ? 11.620  -7.033  -9.993  1.00 97.27 225 A 1 
ATOM   1820 C  CE1 . PHE A 1 225 ? 12.812  -5.939  -12.291 1.00 96.76 225 A 1 
ATOM   1821 C  CE2 . PHE A 1 225 ? 12.927  -7.394  -10.342 1.00 96.69 225 A 1 
ATOM   1822 C  CZ  . PHE A 1 225 ? 13.524  -6.849  -11.492 1.00 96.98 225 A 1 
ATOM   1823 N  N   . GLY A 1 226 ? 7.839   -2.531  -9.282  1.00 98.22 226 A 1 
ATOM   1824 C  CA  . GLY A 1 226 ? 6.589   -1.779  -9.353  1.00 98.22 226 A 1 
ATOM   1825 C  C   . GLY A 1 226 ? 6.128   -1.529  -10.796 1.00 98.44 226 A 1 
ATOM   1826 O  O   . GLY A 1 226 ? 6.908   -1.648  -11.751 1.00 98.13 226 A 1 
ATOM   1827 N  N   . PHE A 1 227 ? 4.861   -1.161  -10.988 1.00 98.47 227 A 1 
ATOM   1828 C  CA  . PHE A 1 227 ? 4.250   -1.078  -12.318 1.00 98.56 227 A 1 
ATOM   1829 C  C   . PHE A 1 227 ? 4.993   -0.156  -13.317 1.00 98.50 227 A 1 
ATOM   1830 O  O   . PHE A 1 227 ? 5.267   -0.588  -14.444 1.00 98.21 227 A 1 
ATOM   1831 C  CB  . PHE A 1 227 ? 2.773   -0.696  -12.168 1.00 98.56 227 A 1 
ATOM   1832 C  CG  . PHE A 1 227 ? 1.965   -0.919  -13.423 1.00 98.58 227 A 1 
ATOM   1833 C  CD1 . PHE A 1 227 ? 1.701   0.143   -14.304 1.00 98.14 227 A 1 
ATOM   1834 C  CD2 . PHE A 1 227 ? 1.487   -2.210  -13.723 1.00 98.18 227 A 1 
ATOM   1835 C  CE1 . PHE A 1 227 ? 0.957   -0.081  -15.475 1.00 97.82 227 A 1 
ATOM   1836 C  CE2 . PHE A 1 227 ? 0.746   -2.439  -14.891 1.00 97.75 227 A 1 
ATOM   1837 C  CZ  . PHE A 1 227 ? 0.483   -1.373  -15.766 1.00 97.98 227 A 1 
ATOM   1838 N  N   . PRO A 1 228 ? 5.418   1.073   -12.937 1.00 98.44 228 A 1 
ATOM   1839 C  CA  . PRO A 1 228 ? 6.206   1.931   -13.829 1.00 98.20 228 A 1 
ATOM   1840 C  C   . PRO A 1 228 ? 7.578   1.337   -14.170 1.00 98.15 228 A 1 
ATOM   1841 O  O   . PRO A 1 228 ? 8.056   1.467   -15.297 1.00 97.75 228 A 1 
ATOM   1842 C  CB  . PRO A 1 228 ? 6.348   3.274   -13.100 1.00 97.72 228 A 1 
ATOM   1843 C  CG  . PRO A 1 228 ? 5.227   3.264   -12.061 1.00 96.50 228 A 1 
ATOM   1844 C  CD  . PRO A 1 228 ? 5.123   1.781   -11.703 1.00 97.75 228 A 1 
ATOM   1845 N  N   . VAL A 1 229 ? 8.212   0.648   -13.218 1.00 98.29 229 A 1 
ATOM   1846 C  CA  . VAL A 1 229 ? 9.525   0.010   -13.385 1.00 98.23 229 A 1 
ATOM   1847 C  C   . VAL A 1 229 ? 9.443   -1.162  -14.360 1.00 98.19 229 A 1 
ATOM   1848 O  O   . VAL A 1 229 ? 10.288  -1.269  -15.248 1.00 97.79 229 A 1 
ATOM   1849 C  CB  . VAL A 1 229 ? 10.103  -0.440  -12.027 1.00 97.92 229 A 1 
ATOM   1850 C  CG1 . VAL A 1 229 ? 11.408  -1.228  -12.186 1.00 96.89 229 A 1 
ATOM   1851 C  CG2 . VAL A 1 229 ? 10.391  0.770   -11.133 1.00 96.87 229 A 1 
ATOM   1852 N  N   . ILE A 1 230 ? 8.405   -1.997  -14.264 1.00 98.26 230 A 1 
ATOM   1853 C  CA  . ILE A 1 230 ? 8.168   -3.104  -15.207 1.00 98.21 230 A 1 
ATOM   1854 C  C   . ILE A 1 230 ? 8.059   -2.576  -16.642 1.00 97.90 230 A 1 
ATOM   1855 O  O   . ILE A 1 230 ? 8.710   -3.109  -17.549 1.00 97.35 230 A 1 
ATOM   1856 C  CB  . ILE A 1 230 ? 6.909   -3.909  -14.810 1.00 98.26 230 A 1 
ATOM   1857 C  CG1 . ILE A 1 230 ? 7.144   -4.646  -13.472 1.00 97.42 230 A 1 
ATOM   1858 C  CG2 . ILE A 1 230 ? 6.528   -4.927  -15.910 1.00 97.22 230 A 1 
ATOM   1859 C  CD1 . ILE A 1 230 ? 5.862   -5.195  -12.847 1.00 95.93 230 A 1 
ATOM   1860 N  N   . HIS A 1 231 ? 7.293   -1.513  -16.851 1.00 98.22 231 A 1 
ATOM   1861 C  CA  . HIS A 1 231 ? 7.182   -0.871  -18.160 1.00 98.05 231 A 1 
ATOM   1862 C  C   . HIS A 1 231 ? 8.545   -0.373  -18.660 1.00 97.74 231 A 1 
ATOM   1863 O  O   . HIS A 1 231 ? 8.924   -0.652  -19.800 1.00 97.10 231 A 1 
ATOM   1864 C  CB  . HIS A 1 231 ? 6.165   0.272   -18.095 1.00 97.99 231 A 1 
ATOM   1865 C  CG  . HIS A 1 231 ? 6.116   1.070   -19.373 1.00 97.71 231 A 1 
ATOM   1866 N  ND1 . HIS A 1 231 ? 6.953   2.112   -19.715 1.00 91.15 231 A 1 
ATOM   1867 C  CD2 . HIS A 1 231 ? 5.288   0.862   -20.451 1.00 92.26 231 A 1 
ATOM   1868 C  CE1 . HIS A 1 231 ? 6.633   2.523   -20.955 1.00 93.07 231 A 1 
ATOM   1869 N  NE2 . HIS A 1 231 ? 5.627   1.786   -21.437 1.00 93.98 231 A 1 
ATOM   1870 N  N   . ALA A 1 232 ? 9.314   0.307   -17.816 1.00 97.76 232 A 1 
ATOM   1871 C  CA  . ALA A 1 232 ? 10.626  0.836   -18.177 1.00 97.38 232 A 1 
ATOM   1872 C  C   . ALA A 1 232 ? 11.617  -0.272  -18.546 1.00 96.96 232 A 1 
ATOM   1873 O  O   . ALA A 1 232 ? 12.218  -0.220  -19.618 1.00 95.94 232 A 1 
ATOM   1874 C  CB  . ALA A 1 232 ? 11.151  1.683   -17.023 1.00 97.10 232 A 1 
ATOM   1875 N  N   . VAL A 1 233 ? 11.739  -1.309  -17.722 1.00 97.45 233 A 1 
ATOM   1876 C  CA  . VAL A 1 233 ? 12.653  -2.443  -17.943 1.00 96.94 233 A 1 
ATOM   1877 C  C   . VAL A 1 233 ? 12.322  -3.189  -19.239 1.00 96.29 233 A 1 
ATOM   1878 O  O   . VAL A 1 233 ? 13.227  -3.618  -19.960 1.00 94.67 233 A 1 
ATOM   1879 C  CB  . VAL A 1 233 ? 12.620  -3.395  -16.732 1.00 96.61 233 A 1 
ATOM   1880 C  CG1 . VAL A 1 233 ? 13.363  -4.711  -16.979 1.00 94.99 233 A 1 
ATOM   1881 C  CG2 . VAL A 1 233 ? 13.274  -2.729  -15.512 1.00 95.27 233 A 1 
ATOM   1882 N  N   . ARG A 1 234 ? 11.030  -3.318  -19.569 1.00 96.16 234 A 1 
ATOM   1883 C  CA  . ARG A 1 234 ? 10.580  -3.969  -20.814 1.00 95.11 234 A 1 
ATOM   1884 C  C   . ARG A 1 234 ? 10.720  -3.075  -22.048 1.00 94.42 234 A 1 
ATOM   1885 O  O   . ARG A 1 234 ? 10.869  -3.588  -23.155 1.00 91.81 234 A 1 
ATOM   1886 C  CB  . ARG A 1 234 ? 9.133   -4.438  -20.632 1.00 94.15 234 A 1 
ATOM   1887 C  CG  . ARG A 1 234 ? 9.085   -5.641  -19.673 1.00 89.21 234 A 1 
ATOM   1888 C  CD  . ARG A 1 234 ? 7.649   -6.079  -19.385 1.00 85.31 234 A 1 
ATOM   1889 N  NE  . ARG A 1 234 ? 7.674   -7.338  -18.621 1.00 82.51 234 A 1 
ATOM   1890 C  CZ  . ARG A 1 234 ? 7.696   -8.562  -19.133 1.00 82.08 234 A 1 
ATOM   1891 N  NH1 . ARG A 1 234 ? 7.441   -8.798  -20.381 1.00 70.41 234 A 1 
ATOM   1892 N  NH2 . ARG A 1 234 ? 8.003   -9.562  -18.373 1.00 75.00 234 A 1 
ATOM   1893 N  N   . THR A 1 235 ? 10.691  -1.760  -21.865 1.00 93.29 235 A 1 
ATOM   1894 C  CA  . THR A 1 235 ? 10.810  -0.767  -22.947 1.00 91.70 235 A 1 
ATOM   1895 C  C   . THR A 1 235 ? 12.269  -0.434  -23.260 1.00 90.62 235 A 1 
ATOM   1896 O  O   . THR A 1 235 ? 12.639  -0.312  -24.431 1.00 85.99 235 A 1 
ATOM   1897 C  CB  . THR A 1 235 ? 10.017  0.502   -22.591 1.00 89.59 235 A 1 
ATOM   1898 O  OG1 . THR A 1 235 ? 8.674   0.140   -22.360 1.00 82.11 235 A 1 
ATOM   1899 C  CG2 . THR A 1 235 ? 9.999   1.532   -23.718 1.00 80.29 235 A 1 
ATOM   1900 N  N   . GLN A 1 236 ? 13.126  -0.331  -22.231 1.00 91.09 236 A 1 
ATOM   1901 C  CA  . GLN A 1 236 ? 14.539  0.011   -22.362 1.00 88.77 236 A 1 
ATOM   1902 C  C   . GLN A 1 236 ? 15.347  -1.197  -22.860 1.00 87.04 236 A 1 
ATOM   1903 O  O   . GLN A 1 236 ? 15.915  -1.975  -22.096 1.00 81.90 236 A 1 
ATOM   1904 C  CB  . GLN A 1 236 ? 15.061  0.588   -21.040 1.00 84.29 236 A 1 
ATOM   1905 C  CG  . GLN A 1 236 ? 16.408  1.298   -21.236 1.00 77.02 236 A 1 
ATOM   1906 C  CD  . GLN A 1 236 ? 16.947  1.917   -19.950 1.00 75.25 236 A 1 
ATOM   1907 O  OE1 . GLN A 1 236 ? 16.652  1.491   -18.842 1.00 69.35 236 A 1 
ATOM   1908 N  NE2 . GLN A 1 236 ? 17.768  2.934   -20.051 1.00 67.53 236 A 1 
ATOM   1909 N  N   . LYS A 1 237 ? 15.419  -1.338  -24.182 1.00 86.90 237 A 1 
ATOM   1910 C  CA  . LYS A 1 237 ? 16.061  -2.494  -24.830 1.00 84.91 237 A 1 
ATOM   1911 C  C   . LYS A 1 237 ? 17.594  -2.460  -24.833 1.00 85.20 237 A 1 
ATOM   1912 O  O   . LYS A 1 237 ? 18.203  -3.515  -24.993 1.00 76.09 237 A 1 
ATOM   1913 C  CB  . LYS A 1 237 ? 15.533  -2.642  -26.266 1.00 78.70 237 A 1 
ATOM   1914 C  CG  . LYS A 1 237 ? 14.035  -2.982  -26.303 1.00 70.94 237 A 1 
ATOM   1915 C  CD  . LYS A 1 237 ? 13.565  -3.227  -27.738 1.00 61.83 237 A 1 
ATOM   1916 C  CE  . LYS A 1 237 ? 12.069  -3.555  -27.741 1.00 53.96 237 A 1 
ATOM   1917 N  NZ  . LYS A 1 237 ? 11.549  -3.801  -29.112 1.00 46.69 237 A 1 
ATOM   1918 N  N   . GLN A 1 238 ? 18.209  -1.277  -24.727 1.00 84.57 238 A 1 
ATOM   1919 C  CA  . GLN A 1 238 ? 19.650  -1.092  -24.956 1.00 83.28 238 A 1 
ATOM   1920 C  C   . GLN A 1 238 ? 20.475  -1.332  -23.686 1.00 84.37 238 A 1 
ATOM   1921 O  O   . GLN A 1 238 ? 20.791  -2.478  -23.377 1.00 76.05 238 A 1 
ATOM   1922 C  CB  . GLN A 1 238 ? 19.918  0.276   -25.609 1.00 77.42 238 A 1 
ATOM   1923 C  CG  . GLN A 1 238 ? 19.352  0.373   -27.033 1.00 68.49 238 A 1 
ATOM   1924 C  CD  . GLN A 1 238 ? 19.703  1.708   -27.705 1.00 60.44 238 A 1 
ATOM   1925 O  OE1 . GLN A 1 238 ? 20.208  2.638   -27.107 1.00 54.93 238 A 1 
ATOM   1926 N  NE2 . GLN A 1 238 ? 19.434  1.857   -28.980 1.00 53.21 238 A 1 
ATOM   1927 N  N   . ASP A 1 239 ? 20.842  -0.272  -22.968 1.00 86.00 239 A 1 
ATOM   1928 C  CA  . ASP A 1 239 ? 21.786  -0.309  -21.840 1.00 85.16 239 A 1 
ATOM   1929 C  C   . ASP A 1 239 ? 21.168  -0.797  -20.522 1.00 87.16 239 A 1 
ATOM   1930 O  O   . ASP A 1 239 ? 21.891  -1.109  -19.578 1.00 79.16 239 A 1 
ATOM   1931 C  CB  . ASP A 1 239 ? 22.430  1.078   -21.681 1.00 77.01 239 A 1 
ATOM   1932 C  CG  . ASP A 1 239 ? 21.434  2.197   -21.338 1.00 72.62 239 A 1 
ATOM   1933 O  OD1 . ASP A 1 239 ? 20.275  1.892   -20.968 1.00 65.29 239 A 1 
ATOM   1934 O  OD2 . ASP A 1 239 ? 21.828  3.372   -21.442 1.00 69.94 239 A 1 
ATOM   1935 N  N   . LYS A 1 240 ? 19.845  -0.904  -20.445 1.00 91.78 240 A 1 
ATOM   1936 C  CA  . LYS A 1 240 ? 19.093  -1.365  -19.268 1.00 92.91 240 A 1 
ATOM   1937 C  C   . LYS A 1 240 ? 19.420  -0.589  -17.981 1.00 95.08 240 A 1 
ATOM   1938 O  O   . LYS A 1 240 ? 19.413  -1.181  -16.907 1.00 92.87 240 A 1 
ATOM   1939 C  CB  . LYS A 1 240 ? 19.237  -2.883  -19.086 1.00 88.80 240 A 1 
ATOM   1940 C  CG  . LYS A 1 240 ? 18.762  -3.694  -20.295 1.00 83.17 240 A 1 
ATOM   1941 C  CD  . LYS A 1 240 ? 18.819  -5.184  -19.950 1.00 73.74 240 A 1 
ATOM   1942 C  CE  . LYS A 1 240 ? 18.288  -6.009  -21.118 1.00 66.40 240 A 1 
ATOM   1943 N  NZ  . LYS A 1 240 ? 18.233  -7.450  -20.776 1.00 58.07 240 A 1 
ATOM   1944 N  N   . GLN A 1 241 ? 19.692  0.717   -18.069 1.00 95.35 241 A 1 
ATOM   1945 C  CA  . GLN A 1 241 ? 20.088  1.531   -16.910 1.00 96.03 241 A 1 
ATOM   1946 C  C   . GLN A 1 241 ? 19.108  1.421   -15.738 1.00 96.70 241 A 1 
ATOM   1947 O  O   . GLN A 1 241 ? 19.542  1.262   -14.604 1.00 96.25 241 A 1 
ATOM   1948 C  CB  . GLN A 1 241 ? 20.219  3.008   -17.296 1.00 95.39 241 A 1 
ATOM   1949 C  CG  . GLN A 1 241 ? 21.440  3.293   -18.168 1.00 93.87 241 A 1 
ATOM   1950 C  CD  . GLN A 1 241 ? 21.582  4.777   -18.497 1.00 93.48 241 A 1 
ATOM   1951 O  OE1 . GLN A 1 241 ? 21.045  5.655   -17.837 1.00 87.67 241 A 1 
ATOM   1952 N  NE2 . GLN A 1 241 ? 22.314  5.108   -19.527 1.00 86.84 241 A 1 
ATOM   1953 N  N   . VAL A 1 242 ? 17.798  1.435   -15.986 1.00 96.59 242 A 1 
ATOM   1954 C  CA  . VAL A 1 242 ? 16.778  1.278   -14.930 1.00 96.91 242 A 1 
ATOM   1955 C  C   . VAL A 1 242 ? 16.971  -0.040  -14.180 1.00 97.18 242 A 1 
ATOM   1956 O  O   . VAL A 1 242 ? 16.961  -0.059  -12.953 1.00 96.83 242 A 1 
ATOM   1957 C  CB  . VAL A 1 242 ? 15.349  1.361   -15.501 1.00 96.60 242 A 1 
ATOM   1958 C  CG1 . VAL A 1 242 ? 14.276  1.135   -14.428 1.00 95.41 242 A 1 
ATOM   1959 C  CG2 . VAL A 1 242 ? 15.095  2.738   -16.131 1.00 95.43 242 A 1 
ATOM   1960 N  N   . LEU A 1 243 ? 17.218  -1.137  -14.896 1.00 96.65 243 A 1 
ATOM   1961 C  CA  . LEU A 1 243 ? 17.462  -2.444  -14.290 1.00 96.53 243 A 1 
ATOM   1962 C  C   . LEU A 1 243 ? 18.771  -2.445  -13.487 1.00 96.90 243 A 1 
ATOM   1963 O  O   . LEU A 1 243 ? 18.817  -2.978  -12.384 1.00 96.18 243 A 1 
ATOM   1964 C  CB  . LEU A 1 243 ? 17.464  -3.509  -15.403 1.00 95.33 243 A 1 
ATOM   1965 C  CG  . LEU A 1 243 ? 17.366  -4.952  -14.871 1.00 90.49 243 A 1 
ATOM   1966 C  CD1 . LEU A 1 243 ? 15.965  -5.272  -14.358 1.00 87.04 243 A 1 
ATOM   1967 C  CD2 . LEU A 1 243 ? 17.710  -5.951  -15.970 1.00 86.28 243 A 1 
ATOM   1968 N  N   . HIS A 1 244 ? 19.845  -1.822  -14.004 1.00 96.51 244 A 1 
ATOM   1969 C  CA  . HIS A 1 244 ? 21.117  -1.708  -13.287 1.00 96.62 244 A 1 
ATOM   1970 C  C   . HIS A 1 244 ? 20.989  -0.891  -11.999 1.00 97.07 244 A 1 
ATOM   1971 O  O   . HIS A 1 244 ? 21.529  -1.310  -10.980 1.00 96.72 244 A 1 
ATOM   1972 C  CB  . HIS A 1 244 ? 22.193  -1.121  -14.204 1.00 96.16 244 A 1 
ATOM   1973 C  CG  . HIS A 1 244 ? 22.717  -2.118  -15.198 1.00 94.92 244 A 1 
ATOM   1974 N  ND1 . HIS A 1 244 ? 23.438  -3.254  -14.889 1.00 85.69 244 A 1 
ATOM   1975 C  CD2 . HIS A 1 244 ? 22.583  -2.095  -16.563 1.00 85.74 244 A 1 
ATOM   1976 C  CE1 . HIS A 1 244 ? 23.727  -3.886  -16.036 1.00 86.84 244 A 1 
ATOM   1977 N  NE2 . HIS A 1 244 ? 23.222  -3.219  -17.076 1.00 88.06 244 A 1 
ATOM   1978 N  N   . ILE A 1 245 ? 20.252  0.223   -12.019 1.00 97.00 245 A 1 
ATOM   1979 C  CA  . ILE A 1 245 ? 19.994  1.056   -10.834 1.00 97.14 245 A 1 
ATOM   1980 C  C   . ILE A 1 245 ? 19.173  0.283   -9.804  1.00 97.37 245 A 1 
ATOM   1981 O  O   . ILE A 1 245 ? 19.551  0.253   -8.636  1.00 96.87 245 A 1 
ATOM   1982 C  CB  . ILE A 1 245 ? 19.323  2.383   -11.240 1.00 96.91 245 A 1 
ATOM   1983 C  CG1 . ILE A 1 245 ? 20.308  3.253   -12.056 1.00 96.14 245 A 1 
ATOM   1984 C  CG2 . ILE A 1 245 ? 18.849  3.159   -9.994  1.00 95.95 245 A 1 
ATOM   1985 C  CD1 . ILE A 1 245 ? 19.635  4.417   -12.791 1.00 94.19 245 A 1 
ATOM   1986 N  N   . LEU A 1 246 ? 18.108  -0.394  -10.223 1.00 97.44 246 A 1 
ATOM   1987 C  CA  . LEU A 1 246 ? 17.260  -1.190  -9.332  1.00 97.42 246 A 1 
ATOM   1988 C  C   . LEU A 1 246 ? 18.071  -2.274  -8.600  1.00 97.35 246 A 1 
ATOM   1989 O  O   . LEU A 1 246 ? 17.884  -2.495  -7.406  1.00 96.28 246 A 1 
ATOM   1990 C  CB  . LEU A 1 246 ? 16.114  -1.797  -10.163 1.00 96.86 246 A 1 
ATOM   1991 C  CG  . LEU A 1 246 ? 14.918  -2.260  -9.311  1.00 93.00 246 A 1 
ATOM   1992 C  CD1 . LEU A 1 246 ? 14.078  -1.079  -8.850  1.00 89.08 246 A 1 
ATOM   1993 C  CD2 . LEU A 1 246 ? 14.026  -3.194  -10.130 1.00 89.24 246 A 1 
ATOM   1994 N  N   . ARG A 1 247 ? 19.033  -2.903  -9.292  1.00 97.19 247 A 1 
ATOM   1995 C  CA  . ARG A 1 247 ? 19.926  -3.920  -8.712  1.00 96.99 247 A 1 
ATOM   1996 C  C   . ARG A 1 247 ? 20.816  -3.386  -7.585  1.00 97.14 247 A 1 
ATOM   1997 O  O   . ARG A 1 247 ? 21.191  -4.160  -6.713  1.00 96.08 247 A 1 
ATOM   1998 C  CB  . ARG A 1 247 ? 20.776  -4.543  -9.830  1.00 95.86 247 A 1 
ATOM   1999 C  CG  . ARG A 1 247 ? 21.591  -5.754  -9.347  1.00 89.14 247 A 1 
ATOM   2000 C  CD  . ARG A 1 247 ? 22.414  -6.372  -10.480 1.00 86.09 247 A 1 
ATOM   2001 N  NE  . ARG A 1 247 ? 21.564  -7.070  -11.473 1.00 75.84 247 A 1 
ATOM   2002 C  CZ  . ARG A 1 247 ? 21.876  -7.352  -12.726 1.00 70.18 247 A 1 
ATOM   2003 N  NH1 . ARG A 1 247 ? 23.019  -7.000  -13.240 1.00 62.91 247 A 1 
ATOM   2004 N  NH2 . ARG A 1 247 ? 21.042  -8.000  -13.482 1.00 61.78 247 A 1 
ATOM   2005 N  N   . GLN A 1 248 ? 21.176  -2.091  -7.609  1.00 97.29 248 A 1 
ATOM   2006 C  CA  . GLN A 1 248 ? 22.045  -1.509  -6.578  1.00 97.05 248 A 1 
ATOM   2007 C  C   . GLN A 1 248 ? 21.340  -1.318  -5.233  1.00 96.96 248 A 1 
ATOM   2008 O  O   . GLN A 1 248 ? 22.026  -1.096  -4.238  1.00 95.12 248 A 1 
ATOM   2009 C  CB  . GLN A 1 248 ? 22.632  -0.161  -7.037  1.00 96.43 248 A 1 
ATOM   2010 C  CG  . GLN A 1 248 ? 23.424  -0.207  -8.346  1.00 94.31 248 A 1 
ATOM   2011 C  CD  . GLN A 1 248 ? 24.461  -1.330  -8.385  1.00 93.14 248 A 1 
ATOM   2012 O  OE1 . GLN A 1 248 ? 25.190  -1.591  -7.440  1.00 84.23 248 A 1 
ATOM   2013 N  NE2 . GLN A 1 248 ? 24.542  -2.045  -9.483  1.00 83.04 248 A 1 
ATOM   2014 N  N   . ARG A 1 249 ? 20.006  -1.361  -5.176  1.00 96.90 249 A 1 
ATOM   2015 C  CA  . ARG A 1 249 ? 19.210  -1.042  -3.972  1.00 96.48 249 A 1 
ATOM   2016 C  C   . ARG A 1 249 ? 19.701  0.253   -3.295  1.00 96.21 249 A 1 
ATOM   2017 O  O   . ARG A 1 249 ? 19.933  0.326   -2.092  1.00 93.79 249 A 1 
ATOM   2018 C  CB  . ARG A 1 249 ? 19.146  -2.243  -3.017  1.00 95.80 249 A 1 
ATOM   2019 C  CG  . ARG A 1 249 ? 18.506  -3.490  -3.663  1.00 93.47 249 A 1 
ATOM   2020 C  CD  . ARG A 1 249 ? 18.221  -4.550  -2.603  1.00 86.15 249 A 1 
ATOM   2021 N  NE  . ARG A 1 249 ? 17.561  -5.747  -3.165  1.00 80.05 249 A 1 
ATOM   2022 C  CZ  . ARG A 1 249 ? 16.764  -6.590  -2.521  1.00 73.43 249 A 1 
ATOM   2023 N  NH1 . ARG A 1 249 ? 16.462  -6.461  -1.263  1.00 67.18 249 A 1 
ATOM   2024 N  NH2 . ARG A 1 249 ? 16.243  -7.600  -3.144  1.00 68.33 249 A 1 
ATOM   2025 N  N   . THR A 1 250 ? 19.935  1.278   -4.122  1.00 95.50 250 A 1 
ATOM   2026 C  CA  . THR A 1 250 ? 20.654  2.487   -3.718  1.00 95.26 250 A 1 
ATOM   2027 C  C   . THR A 1 250 ? 19.840  3.381   -2.788  1.00 94.81 250 A 1 
ATOM   2028 O  O   . THR A 1 250 ? 18.645  3.587   -2.975  1.00 93.60 250 A 1 
ATOM   2029 C  CB  . THR A 1 250 ? 21.164  3.270   -4.934  1.00 94.52 250 A 1 
ATOM   2030 O  OG1 . THR A 1 250 ? 21.969  4.343   -4.494  1.00 91.09 250 A 1 
ATOM   2031 C  CG2 . THR A 1 250 ? 20.052  3.853   -5.810  1.00 90.57 250 A 1 
ATOM   2032 N  N   . HIS A 1 251 ? 20.536  3.982   -1.811  1.00 93.34 251 A 1 
ATOM   2033 C  CA  . HIS A 1 251 ? 20.001  5.055   -0.971  1.00 92.17 251 A 1 
ATOM   2034 C  C   . HIS A 1 251 ? 20.364  6.448   -1.519  1.00 91.97 251 A 1 
ATOM   2035 O  O   . HIS A 1 251 ? 19.897  7.454   -0.996  1.00 90.04 251 A 1 
ATOM   2036 C  CB  . HIS A 1 251 ? 20.497  4.857   0.466   1.00 91.11 251 A 1 
ATOM   2037 C  CG  . HIS A 1 251 ? 19.995  3.585   1.101   1.00 90.29 251 A 1 
ATOM   2038 N  ND1 . HIS A 1 251 ? 20.389  2.300   0.796   1.00 80.64 251 A 1 
ATOM   2039 C  CD2 . HIS A 1 251 ? 19.040  3.476   2.087   1.00 80.30 251 A 1 
ATOM   2040 C  CE1 . HIS A 1 251 ? 19.693  1.454   1.569   1.00 81.38 251 A 1 
ATOM   2041 N  NE2 . HIS A 1 251 ? 18.870  2.131   2.371   1.00 83.39 251 A 1 
ATOM   2042 N  N   . ASP A 1 252 ? 21.181  6.516   -2.578  1.00 92.73 252 A 1 
ATOM   2043 C  CA  . ASP A 1 252 ? 21.623  7.769   -3.185  1.00 92.89 252 A 1 
ATOM   2044 C  C   . ASP A 1 252 ? 20.455  8.481   -3.887  1.00 92.44 252 A 1 
ATOM   2045 O  O   . ASP A 1 252 ? 19.886  8.003   -4.873  1.00 91.73 252 A 1 
ATOM   2046 C  CB  . ASP A 1 252 ? 22.802  7.500   -4.127  1.00 93.53 252 A 1 
ATOM   2047 C  CG  . ASP A 1 252 ? 23.444  8.777   -4.681  1.00 93.24 252 A 1 
ATOM   2048 O  OD1 . ASP A 1 252 ? 22.739  9.807   -4.770  1.00 89.80 252 A 1 
ATOM   2049 O  OD2 . ASP A 1 252 ? 24.638  8.708   -5.034  1.00 89.68 252 A 1 
ATOM   2050 N  N   . ILE A 1 253 ? 20.101  9.661   -3.351  1.00 91.54 253 A 1 
ATOM   2051 C  CA  . ILE A 1 253 ? 18.990  10.482  -3.835  1.00 90.66 253 A 1 
ATOM   2052 C  C   . ILE A 1 253 ? 19.223  10.931  -5.283  1.00 91.46 253 A 1 
ATOM   2053 O  O   . ILE A 1 253 ? 18.270  10.979  -6.062  1.00 90.69 253 A 1 
ATOM   2054 C  CB  . ILE A 1 253 ? 18.779  11.685  -2.883  1.00 88.01 253 A 1 
ATOM   2055 C  CG1 . ILE A 1 253 ? 18.334  11.190  -1.483  1.00 81.64 253 A 1 
ATOM   2056 C  CG2 . ILE A 1 253 ? 17.754  12.678  -3.457  1.00 79.68 253 A 1 
ATOM   2057 C  CD1 . ILE A 1 253 ? 18.264  12.292  -0.415  1.00 71.25 253 A 1 
ATOM   2058 N  N   . GLU A 1 254 ? 20.464  11.233  -5.680  1.00 92.36 254 A 1 
ATOM   2059 C  CA  . GLU A 1 254 ? 20.762  11.698  -7.039  1.00 92.67 254 A 1 
ATOM   2060 C  C   . GLU A 1 254 ? 20.622  10.563  -8.063  1.00 93.49 254 A 1 
ATOM   2061 O  O   . GLU A 1 254 ? 20.037  10.753  -9.135  1.00 93.04 254 A 1 
ATOM   2062 C  CB  . GLU A 1 254 ? 22.151  12.358  -7.082  1.00 92.51 254 A 1 
ATOM   2063 C  CG  . GLU A 1 254 ? 22.226  13.656  -6.247  1.00 88.51 254 A 1 
ATOM   2064 C  CD  . GLU A 1 254 ? 21.130  14.667  -6.639  1.00 84.72 254 A 1 
ATOM   2065 O  OE1 . GLU A 1 254 ? 20.380  15.147  -5.755  1.00 76.37 254 A 1 
ATOM   2066 O  OE2 . GLU A 1 254 ? 20.952  14.915  -7.849  1.00 77.98 254 A 1 
ATOM   2067 N  N   . VAL A 1 255 ? 21.031  9.355   -7.698  1.00 94.29 255 A 1 
ATOM   2068 C  CA  . VAL A 1 255 ? 20.794  8.157   -8.524  1.00 94.89 255 A 1 
ATOM   2069 C  C   . VAL A 1 255 ? 19.296  7.872   -8.656  1.00 94.82 255 A 1 
ATOM   2070 O  O   . VAL A 1 255 ? 18.815  7.589   -9.759  1.00 94.62 255 A 1 
ATOM   2071 C  CB  . VAL A 1 255 ? 21.539  6.933   -7.957  1.00 95.06 255 A 1 
ATOM   2072 C  CG1 . VAL A 1 255 ? 21.268  5.671   -8.782  1.00 93.94 255 A 1 
ATOM   2073 C  CG2 . VAL A 1 255 ? 23.057  7.155   -7.964  1.00 94.03 255 A 1 
ATOM   2074 N  N   . LYS A 1 256 ? 18.532  8.006   -7.567  1.00 94.78 256 A 1 
ATOM   2075 C  CA  . LYS A 1 256 ? 17.070  7.843   -7.599  1.00 94.27 256 A 1 
ATOM   2076 C  C   . LYS A 1 256 ? 16.393  8.886   -8.491  1.00 94.49 256 A 1 
ATOM   2077 O  O   . LYS A 1 256 ? 15.564  8.520   -9.324  1.00 94.02 256 A 1 
ATOM   2078 C  CB  . LYS A 1 256 ? 16.486  7.916   -6.184  1.00 93.16 256 A 1 
ATOM   2079 C  CG  . LYS A 1 256 ? 16.830  6.701   -5.318  1.00 91.32 256 A 1 
ATOM   2080 C  CD  . LYS A 1 256 ? 16.174  6.911   -3.953  1.00 89.20 256 A 1 
ATOM   2081 C  CE  . LYS A 1 256 ? 16.448  5.753   -3.020  1.00 86.21 256 A 1 
ATOM   2082 N  NZ  . LYS A 1 256 ? 15.550  5.812   -1.836  1.00 84.38 256 A 1 
ATOM   2083 N  N   . LYS A 1 257 ? 16.763  10.164  -8.379  1.00 93.37 257 A 1 
ATOM   2084 C  CA  . LYS A 1 257 ? 16.246  11.238  -9.251  1.00 92.96 257 A 1 
ATOM   2085 C  C   . LYS A 1 257 ? 16.566  10.972  -10.725 1.00 93.78 257 A 1 
ATOM   2086 O  O   . LYS A 1 257 ? 15.700  11.140  -11.585 1.00 93.42 257 A 1 
ATOM   2087 C  CB  . LYS A 1 257 ? 16.853  12.588  -8.854  1.00 91.69 257 A 1 
ATOM   2088 C  CG  . LYS A 1 257 ? 16.278  13.191  -7.562  1.00 87.31 257 A 1 
ATOM   2089 C  CD  . LYS A 1 257 ? 17.088  14.456  -7.255  1.00 82.50 257 A 1 
ATOM   2090 C  CE  . LYS A 1 257 ? 16.746  15.107  -5.918  1.00 74.97 257 A 1 
ATOM   2091 N  NZ  . LYS A 1 257 ? 17.824  16.063  -5.551  1.00 68.78 257 A 1 
ATOM   2092 N  N   . TYR A 1 258 ? 17.785  10.517  -11.024 1.00 94.23 258 A 1 
ATOM   2093 C  CA  . TYR A 1 258 ? 18.166  10.118  -12.375 1.00 94.94 258 A 1 
ATOM   2094 C  C   . TYR A 1 258 ? 17.302  8.957   -12.887 1.00 95.33 258 A 1 
ATOM   2095 O  O   . TYR A 1 258 ? 16.780  9.029   -14.001 1.00 95.31 258 A 1 
ATOM   2096 C  CB  . TYR A 1 258 ? 19.657  9.775   -12.401 1.00 95.16 258 A 1 
ATOM   2097 C  CG  . TYR A 1 258 ? 20.123  9.333   -13.769 1.00 95.35 258 A 1 
ATOM   2098 C  CD1 . TYR A 1 258 ? 20.283  7.963   -14.061 1.00 94.50 258 A 1 
ATOM   2099 C  CD2 . TYR A 1 258 ? 20.368  10.292  -14.775 1.00 94.75 258 A 1 
ATOM   2100 C  CE1 . TYR A 1 258 ? 20.696  7.557   -15.337 1.00 94.21 258 A 1 
ATOM   2101 C  CE2 . TYR A 1 258 ? 20.779  9.893   -16.055 1.00 94.20 258 A 1 
ATOM   2102 C  CZ  . TYR A 1 258 ? 20.944  8.522   -16.332 1.00 94.47 258 A 1 
ATOM   2103 O  OH  . TYR A 1 258 ? 21.347  8.124   -17.584 1.00 93.46 258 A 1 
ATOM   2104 N  N   . CYS A 1 259 ? 17.071  7.942   -12.061 1.00 95.76 259 A 1 
ATOM   2105 C  CA  . CYS A 1 259 ? 16.190  6.822   -12.407 1.00 95.87 259 A 1 
ATOM   2106 C  C   . CYS A 1 259 ? 14.757  7.287   -12.714 1.00 95.73 259 A 1 
ATOM   2107 O  O   . CYS A 1 259 ? 14.189  6.890   -13.731 1.00 95.57 259 A 1 
ATOM   2108 C  CB  . CYS A 1 259 ? 16.215  5.793   -11.272 1.00 96.19 259 A 1 
ATOM   2109 S  SG  . CYS A 1 259 ? 15.422  4.253   -11.841 1.00 95.99 259 A 1 
ATOM   2110 N  N   . ILE A 1 260 ? 14.200  8.180   -11.897 1.00 95.78 260 A 1 
ATOM   2111 C  CA  . ILE A 1 260 ? 12.868  8.770   -12.126 1.00 95.46 260 A 1 
ATOM   2112 C  C   . ILE A 1 260 ? 12.832  9.532   -13.456 1.00 95.55 260 A 1 
ATOM   2113 O  O   . ILE A 1 260 ? 11.887  9.383   -14.233 1.00 95.04 260 A 1 
ATOM   2114 C  CB  . ILE A 1 260 ? 12.471  9.652   -10.923 1.00 94.65 260 A 1 
ATOM   2115 C  CG1 . ILE A 1 260 ? 12.203  8.750   -9.696  1.00 92.96 260 A 1 
ATOM   2116 C  CG2 . ILE A 1 260 ? 11.231  10.516  -11.224 1.00 92.97 260 A 1 
ATOM   2117 C  CD1 . ILE A 1 260 ? 12.155  9.508   -8.374  1.00 86.34 260 A 1 
ATOM   2118 N  N   . THR A 1 261 ? 13.896  10.277  -13.783 1.00 95.21 261 A 1 
ATOM   2119 C  CA  . THR A 1 261 ? 14.023  10.961  -15.082 1.00 94.97 261 A 1 
ATOM   2120 C  C   . THR A 1 261 ? 14.046  9.971   -16.254 1.00 95.02 261 A 1 
ATOM   2121 O  O   . THR A 1 261 ? 13.467  10.244  -17.309 1.00 94.25 261 A 1 
ATOM   2122 C  CB  . THR A 1 261 ? 15.293  11.829  -15.122 1.00 94.26 261 A 1 
ATOM   2123 O  OG1 . THR A 1 261 ? 15.344  12.714  -14.029 1.00 84.35 261 A 1 
ATOM   2124 C  CG2 . THR A 1 261 ? 15.363  12.702  -16.379 1.00 79.37 261 A 1 
ATOM   2125 N  N   . LEU A 1 262 ? 14.683  8.803   -16.092 1.00 95.84 262 A 1 
ATOM   2126 C  CA  . LEU A 1 262 ? 14.636  7.731   -17.093 1.00 95.80 262 A 1 
ATOM   2127 C  C   . LEU A 1 262 ? 13.222  7.169   -17.252 1.00 95.87 262 A 1 
ATOM   2128 O  O   . LEU A 1 262 ? 12.762  7.023   -18.382 1.00 95.34 262 A 1 
ATOM   2129 C  CB  . LEU A 1 262 ? 15.611  6.596   -16.743 1.00 95.59 262 A 1 
ATOM   2130 C  CG  . LEU A 1 262 ? 17.108  6.936   -16.820 1.00 93.48 262 A 1 
ATOM   2131 C  CD1 . LEU A 1 262 ? 17.903  5.714   -16.358 1.00 91.78 262 A 1 
ATOM   2132 C  CD2 . LEU A 1 262 ? 17.546  7.286   -18.245 1.00 91.34 262 A 1 
ATOM   2133 N  N   . LEU A 1 263 ? 12.510  6.904   -16.149 1.00 96.26 263 A 1 
ATOM   2134 C  CA  . LEU A 1 263 ? 11.118  6.430   -16.177 1.00 96.34 263 A 1 
ATOM   2135 C  C   . LEU A 1 263 ? 10.205  7.410   -16.923 1.00 96.16 263 A 1 
ATOM   2136 O  O   . LEU A 1 263 ? 9.354   6.994   -17.713 1.00 95.54 263 A 1 
ATOM   2137 C  CB  . LEU A 1 263 ? 10.600  6.226   -14.740 1.00 96.32 263 A 1 
ATOM   2138 C  CG  . LEU A 1 263 ? 11.291  5.123   -13.918 1.00 95.00 263 A 1 
ATOM   2139 C  CD1 . LEU A 1 263 ? 10.770  5.135   -12.484 1.00 91.98 263 A 1 
ATOM   2140 C  CD2 . LEU A 1 263 ? 11.029  3.735   -14.485 1.00 91.06 263 A 1 
ATOM   2141 N  N   . GLU A 1 264 ? 10.413  8.706   -16.713 1.00 95.41 264 A 1 
ATOM   2142 C  CA  . GLU A 1 264 ? 9.654   9.762   -17.376 1.00 95.06 264 A 1 
ATOM   2143 C  C   . GLU A 1 264 ? 9.953   9.809   -18.884 1.00 95.29 264 A 1 
ATOM   2144 O  O   . GLU A 1 264 ? 9.030   9.773   -19.703 1.00 94.59 264 A 1 
ATOM   2145 C  CB  . GLU A 1 264 ? 9.950   11.087  -16.658 1.00 94.13 264 A 1 
ATOM   2146 C  CG  . GLU A 1 264 ? 8.862   12.141  -16.903 1.00 83.68 264 A 1 
ATOM   2147 C  CD  . GLU A 1 264 ? 8.982   13.328  -15.933 1.00 75.82 264 A 1 
ATOM   2148 O  OE1 . GLU A 1 264 ? 7.920   13.900  -15.590 1.00 68.83 264 A 1 
ATOM   2149 O  OE2 . GLU A 1 264 ? 10.122  13.649  -15.526 1.00 70.80 264 A 1 
ATOM   2150 N  N   . LYS A 1 265 ? 11.237  9.771   -19.272 1.00 95.48 265 A 1 
ATOM   2151 C  CA  . LYS A 1 265 ? 11.671  9.742   -20.681 1.00 95.19 265 A 1 
ATOM   2152 C  C   . LYS A 1 265 ? 11.205  8.493   -21.433 1.00 95.33 265 A 1 
ATOM   2153 O  O   . LYS A 1 265 ? 10.890  8.578   -22.617 1.00 94.62 265 A 1 
ATOM   2154 C  CB  . LYS A 1 265 ? 13.198  9.832   -20.762 1.00 94.59 265 A 1 
ATOM   2155 C  CG  . LYS A 1 265 ? 13.714  11.254  -20.526 1.00 84.77 265 A 1 
ATOM   2156 C  CD  . LYS A 1 265 ? 15.247  11.251  -20.577 1.00 81.42 265 A 1 
ATOM   2157 C  CE  . LYS A 1 265 ? 15.789  12.663  -20.365 1.00 70.11 265 A 1 
ATOM   2158 N  NZ  . LYS A 1 265 ? 17.276  12.680  -20.370 1.00 63.61 265 A 1 
ATOM   2159 N  N   . LEU A 1 266 ? 11.151  7.351   -20.759 1.00 96.00 266 A 1 
ATOM   2160 C  CA  . LEU A 1 266 ? 10.659  6.090   -21.327 1.00 96.12 266 A 1 
ATOM   2161 C  C   . LEU A 1 266 ? 9.125   6.046   -21.454 1.00 96.47 266 A 1 
ATOM   2162 O  O   . LEU A 1 266 ? 8.584   5.079   -21.989 1.00 95.95 266 A 1 
ATOM   2163 C  CB  . LEU A 1 266 ? 11.196  4.915   -20.491 1.00 95.82 266 A 1 
ATOM   2164 C  CG  . LEU A 1 266 ? 12.718  4.698   -20.615 1.00 94.59 266 A 1 
ATOM   2165 C  CD1 . LEU A 1 266 ? 13.186  3.730   -19.531 1.00 92.77 266 A 1 
ATOM   2166 C  CD2 . LEU A 1 266 ? 13.112  4.119   -21.976 1.00 92.23 266 A 1 
ATOM   2167 N  N   . GLY A 1 267 ? 8.421   7.071   -20.971 1.00 96.71 267 A 1 
ATOM   2168 C  CA  . GLY A 1 267 ? 6.957   7.144   -20.986 1.00 96.93 267 A 1 
ATOM   2169 C  C   . GLY A 1 267 ? 6.278   6.247   -19.948 1.00 97.50 267 A 1 
ATOM   2170 O  O   . GLY A 1 267 ? 5.061   6.056   -20.011 1.00 97.14 267 A 1 
ATOM   2171 N  N   . SER A 1 268 ? 7.025   5.704   -18.990 1.00 97.23 268 A 1 
ATOM   2172 C  CA  . SER A 1 268 ? 6.527   4.740   -18.000 1.00 97.37 268 A 1 
ATOM   2173 C  C   . SER A 1 268 ? 5.457   5.343   -17.085 1.00 97.44 268 A 1 
ATOM   2174 O  O   . SER A 1 268 ? 4.432   4.714   -16.845 1.00 97.13 268 A 1 
ATOM   2175 C  CB  . SER A 1 268 ? 7.683   4.192   -17.159 1.00 97.26 268 A 1 
ATOM   2176 O  OG  . SER A 1 268 ? 8.687   3.675   -18.010 1.00 95.60 268 A 1 
ATOM   2177 N  N   . PHE A 1 269 ? 5.627   6.595   -16.651 1.00 97.13 269 A 1 
ATOM   2178 C  CA  . PHE A 1 269 ? 4.594   7.302   -15.892 1.00 96.89 269 A 1 
ATOM   2179 C  C   . PHE A 1 269 ? 3.359   7.610   -16.737 1.00 97.10 269 A 1 
ATOM   2180 O  O   . PHE A 1 269 ? 2.232   7.492   -16.263 1.00 96.69 269 A 1 
ATOM   2181 C  CB  . PHE A 1 269 ? 5.165   8.592   -15.307 1.00 96.32 269 A 1 
ATOM   2182 C  CG  . PHE A 1 269 ? 6.232   8.387   -14.255 1.00 96.17 269 A 1 
ATOM   2183 C  CD1 . PHE A 1 269 ? 5.998   7.528   -13.165 1.00 95.13 269 A 1 
ATOM   2184 C  CD2 . PHE A 1 269 ? 7.455   9.076   -14.344 1.00 94.94 269 A 1 
ATOM   2185 C  CE1 . PHE A 1 269 ? 6.972   7.354   -12.171 1.00 94.17 269 A 1 
ATOM   2186 C  CE2 . PHE A 1 269 ? 8.431   8.909   -13.351 1.00 94.20 269 A 1 
ATOM   2187 C  CZ  . PHE A 1 269 ? 8.190   8.045   -12.264 1.00 94.64 269 A 1 
ATOM   2188 N  N   . GLN A 1 270 ? 3.540   7.962   -18.015 1.00 96.84 270 A 1 
ATOM   2189 C  CA  . GLN A 1 270 ? 2.422   8.256   -18.911 1.00 96.97 270 A 1 
ATOM   2190 C  C   . GLN A 1 270 ? 1.609   6.995   -19.229 1.00 97.43 270 A 1 
ATOM   2191 O  O   . GLN A 1 270 ? 0.380   7.050   -19.279 1.00 97.19 270 A 1 
ATOM   2192 C  CB  . GLN A 1 270 ? 2.970   8.926   -20.175 1.00 96.35 270 A 1 
ATOM   2193 C  CG  . GLN A 1 270 ? 1.882   9.710   -20.920 1.00 85.30 270 A 1 
ATOM   2194 C  CD  . GLN A 1 270 ? 2.433   10.468  -22.129 1.00 74.78 270 A 1 
ATOM   2195 O  OE1 . GLN A 1 270 ? 3.495   10.192  -22.642 1.00 65.89 270 A 1 
ATOM   2196 N  NE2 . GLN A 1 270 ? 1.722   11.446  -22.642 1.00 61.87 270 A 1 
ATOM   2197 N  N   . TYR A 1 271 ? 2.283   5.854   -19.399 1.00 97.80 271 A 1 
ATOM   2198 C  CA  . TYR A 1 271 ? 1.636   4.550   -19.523 1.00 98.09 271 A 1 
ATOM   2199 C  C   . TYR A 1 271 ? 0.863   4.186   -18.252 1.00 98.21 271 A 1 
ATOM   2200 O  O   . TYR A 1 271 ? -0.322  3.873   -18.328 1.00 97.98 271 A 1 
ATOM   2201 C  CB  . TYR A 1 271 ? 2.689   3.492   -19.856 1.00 98.10 271 A 1 
ATOM   2202 C  CG  . TYR A 1 271 ? 2.094   2.107   -19.975 1.00 98.15 271 A 1 
ATOM   2203 C  CD1 . TYR A 1 271 ? 2.308   1.135   -18.973 1.00 97.60 271 A 1 
ATOM   2204 C  CD2 . TYR A 1 271 ? 1.289   1.799   -21.085 1.00 97.74 271 A 1 
ATOM   2205 C  CE1 . TYR A 1 271 ? 1.726   -0.139  -19.089 1.00 97.36 271 A 1 
ATOM   2206 C  CE2 . TYR A 1 271 ? 0.700   0.532   -21.208 1.00 97.33 271 A 1 
ATOM   2207 C  CZ  . TYR A 1 271 ? 0.921   -0.435  -20.208 1.00 97.57 271 A 1 
ATOM   2208 O  OH  . TYR A 1 271 ? 0.338   -1.668  -20.341 1.00 96.75 271 A 1 
ATOM   2209 N  N   . THR A 1 272 ? 1.492   4.331   -17.087 1.00 97.99 272 A 1 
ATOM   2210 C  CA  . THR A 1 272 ? 0.860   4.055   -15.789 1.00 97.92 272 A 1 
ATOM   2211 C  C   . THR A 1 272 ? -0.385  4.914   -15.575 1.00 97.94 272 A 1 
ATOM   2212 O  O   . THR A 1 272 ? -1.419  4.379   -15.191 1.00 97.76 272 A 1 
ATOM   2213 C  CB  . THR A 1 272 ? 1.855   4.255   -14.642 1.00 97.71 272 A 1 
ATOM   2214 O  OG1 . THR A 1 272 ? 2.999   3.461   -14.862 1.00 96.81 272 A 1 
ATOM   2215 C  CG2 . THR A 1 272 ? 1.276   3.835   -13.295 1.00 96.96 272 A 1 
ATOM   2216 N  N   . ARG A 1 273 ? -0.343  6.214   -15.908 1.00 97.53 273 A 1 
ATOM   2217 C  CA  . ARG A 1 273 ? -1.520  7.097   -15.849 1.00 97.32 273 A 1 
ATOM   2218 C  C   . ARG A 1 273 ? -2.673  6.599   -16.718 1.00 97.64 273 A 1 
ATOM   2219 O  O   . ARG A 1 273 ? -3.799  6.539   -16.243 1.00 97.42 273 A 1 
ATOM   2220 C  CB  . ARG A 1 273 ? -1.143  8.538   -16.231 1.00 96.43 273 A 1 
ATOM   2221 C  CG  . ARG A 1 273 ? -0.415  9.268   -15.085 1.00 92.52 273 A 1 
ATOM   2222 C  CD  . ARG A 1 273 ? -0.233  10.758  -15.392 1.00 89.49 273 A 1 
ATOM   2223 N  NE  . ARG A 1 273 ? 0.749   11.010  -16.467 1.00 81.96 273 A 1 
ATOM   2224 C  CZ  . ARG A 1 273 ? 2.001   11.415  -16.301 1.00 78.04 273 A 1 
ATOM   2225 N  NH1 . ARG A 1 273 ? 2.533   11.584  -15.118 1.00 68.33 273 A 1 
ATOM   2226 N  NH2 . ARG A 1 273 ? 2.754   11.683  -17.326 1.00 70.44 273 A 1 
ATOM   2227 N  N   . LYS A 1 274 ? -2.398  6.156   -17.959 1.00 98.09 274 A 1 
ATOM   2228 C  CA  . LYS A 1 274 ? -3.432  5.587   -18.840 1.00 98.16 274 A 1 
ATOM   2229 C  C   . LYS A 1 274 ? -4.056  4.316   -18.257 1.00 98.37 274 A 1 
ATOM   2230 O  O   . LYS A 1 274 ? -5.268  4.132   -18.347 1.00 98.06 274 A 1 
ATOM   2231 C  CB  . LYS A 1 274 ? -2.853  5.278   -20.225 1.00 97.80 274 A 1 
ATOM   2232 C  CG  . LYS A 1 274 ? -2.613  6.545   -21.054 1.00 86.19 274 A 1 
ATOM   2233 C  CD  . LYS A 1 274 ? -2.018  6.156   -22.408 1.00 79.61 274 A 1 
ATOM   2234 C  CE  . LYS A 1 274 ? -1.803  7.402   -23.267 1.00 67.05 274 A 1 
ATOM   2235 N  NZ  . LYS A 1 274 ? -1.255  7.051   -24.602 1.00 57.51 274 A 1 
ATOM   2236 N  N   . VAL A 1 275 ? -3.248  3.453   -17.644 1.00 98.37 275 A 1 
ATOM   2237 C  CA  . VAL A 1 275 ? -3.749  2.235   -16.985 1.00 98.42 275 A 1 
ATOM   2238 C  C   . VAL A 1 275 ? -4.612  2.585   -15.771 1.00 98.46 275 A 1 
ATOM   2239 O  O   . VAL A 1 275 ? -5.684  2.011   -15.611 1.00 98.27 275 A 1 
ATOM   2240 C  CB  . VAL A 1 275 ? -2.593  1.290   -16.614 1.00 98.36 275 A 1 
ATOM   2241 C  CG1 . VAL A 1 275 ? -3.077  0.076   -15.813 1.00 97.62 275 A 1 
ATOM   2242 C  CG2 . VAL A 1 275 ? -1.918  0.766   -17.887 1.00 97.71 275 A 1 
ATOM   2243 N  N   . LEU A 1 276 ? -4.214  3.568   -14.963 1.00 98.36 276 A 1 
ATOM   2244 C  CA  . LEU A 1 276 ? -5.019  4.061   -13.838 1.00 98.23 276 A 1 
ATOM   2245 C  C   . LEU A 1 276 ? -6.356  4.664   -14.298 1.00 98.25 276 A 1 
ATOM   2246 O  O   . LEU A 1 276 ? -7.378  4.430   -13.659 1.00 97.98 276 A 1 
ATOM   2247 C  CB  . LEU A 1 276 ? -4.212  5.098   -13.038 1.00 97.88 276 A 1 
ATOM   2248 C  CG  . LEU A 1 276 ? -3.044  4.519   -12.220 1.00 97.18 276 A 1 
ATOM   2249 C  CD1 . LEU A 1 276 ? -2.220  5.659   -11.618 1.00 96.45 276 A 1 
ATOM   2250 C  CD2 . LEU A 1 276 ? -3.531  3.631   -11.073 1.00 96.01 276 A 1 
ATOM   2251 N  N   . GLU A 1 277 ? -6.376  5.389   -15.420 1.00 98.17 277 A 1 
ATOM   2252 C  CA  . GLU A 1 277 ? -7.617  5.904   -16.015 1.00 98.15 277 A 1 
ATOM   2253 C  C   . GLU A 1 277 ? -8.535  4.781   -16.504 1.00 98.33 277 A 1 
ATOM   2254 O  O   . GLU A 1 277 ? -9.746  4.840   -16.287 1.00 97.94 277 A 1 
ATOM   2255 C  CB  . GLU A 1 277 ? -7.300  6.859   -17.172 1.00 97.61 277 A 1 
ATOM   2256 C  CG  . GLU A 1 277 ? -6.715  8.168   -16.639 1.00 91.12 277 A 1 
ATOM   2257 C  CD  . GLU A 1 277 ? -6.422  9.213   -17.704 1.00 86.35 277 A 1 
ATOM   2258 O  OE1 . GLU A 1 277 ? -6.504  10.407  -17.308 1.00 79.33 277 A 1 
ATOM   2259 O  OE2 . GLU A 1 277 ? -6.147  8.865   -18.868 1.00 81.31 277 A 1 
ATOM   2260 N  N   . SER A 1 278 ? -7.965  3.746   -17.132 1.00 98.35 278 A 1 
ATOM   2261 C  CA  . SER A 1 278 ? -8.728  2.566   -17.549 1.00 98.34 278 A 1 
ATOM   2262 C  C   . SER A 1 278 ? -9.340  1.843   -16.352 1.00 98.48 278 A 1 
ATOM   2263 O  O   . SER A 1 278 ? -10.526 1.533   -16.369 1.00 98.07 278 A 1 
ATOM   2264 C  CB  . SER A 1 278 ? -7.838  1.599   -18.335 1.00 97.84 278 A 1 
ATOM   2265 O  OG  . SER A 1 278 ? -8.614  0.655   -19.036 1.00 81.63 278 A 1 
ATOM   2266 N  N   . LEU A 1 279 ? -8.562  1.635   -15.286 1.00 98.50 279 A 1 
ATOM   2267 C  CA  . LEU A 1 279 ? -9.036  0.976   -14.065 1.00 98.46 279 A 1 
ATOM   2268 C  C   . LEU A 1 279 ? -10.126 1.785   -13.346 1.00 98.41 279 A 1 
ATOM   2269 O  O   . LEU A 1 279 ? -11.083 1.190   -12.851 1.00 98.10 279 A 1 
ATOM   2270 C  CB  . LEU A 1 279 ? -7.846  0.724   -13.124 1.00 98.40 279 A 1 
ATOM   2271 C  CG  . LEU A 1 279 ? -6.901  -0.402  -13.590 1.00 97.95 279 A 1 
ATOM   2272 C  CD1 . LEU A 1 279 ? -5.623  -0.367  -12.750 1.00 97.43 279 A 1 
ATOM   2273 C  CD2 . LEU A 1 279 ? -7.535  -1.788  -13.432 1.00 97.17 279 A 1 
ATOM   2274 N  N   . ASP A 1 280 ? -10.030 3.112   -13.317 1.00 98.38 280 A 1 
ATOM   2275 C  CA  . ASP A 1 280 ? -11.095 3.971   -12.777 1.00 98.32 280 A 1 
ATOM   2276 C  C   . ASP A 1 280 ? -12.394 3.820   -13.582 1.00 98.33 280 A 1 
ATOM   2277 O  O   . ASP A 1 280 ? -13.472 3.627   -13.007 1.00 98.05 280 A 1 
ATOM   2278 C  CB  . ASP A 1 280 ? -10.631 5.441   -12.747 1.00 98.01 280 A 1 
ATOM   2279 C  CG  . ASP A 1 280 ? -11.671 6.367   -12.090 1.00 96.68 280 A 1 
ATOM   2280 O  OD1 . ASP A 1 280 ? -11.712 6.451   -10.841 1.00 91.38 280 A 1 
ATOM   2281 O  OD2 . ASP A 1 280 ? -12.454 7.030   -12.803 1.00 90.88 280 A 1 
ATOM   2282 N  N   . ALA A 1 281 ? -12.297 3.837   -14.918 1.00 98.36 281 A 1 
ATOM   2283 C  CA  . ALA A 1 281 ? -13.451 3.656   -15.796 1.00 98.34 281 A 1 
ATOM   2284 C  C   . ALA A 1 281 ? -14.078 2.256   -15.654 1.00 98.37 281 A 1 
ATOM   2285 O  O   . ALA A 1 281 ? -15.302 2.129   -15.551 1.00 97.96 281 A 1 
ATOM   2286 C  CB  . ALA A 1 281 ? -13.016 3.949   -17.236 1.00 98.00 281 A 1 
ATOM   2287 N  N   . GLU A 1 282 ? -13.252 1.206   -15.603 1.00 98.46 282 A 1 
ATOM   2288 C  CA  . GLU A 1 282 ? -13.704 -0.174  -15.394 1.00 98.37 282 A 1 
ATOM   2289 C  C   . GLU A 1 282 ? -14.382 -0.353  -14.029 1.00 98.42 282 A 1 
ATOM   2290 O  O   . GLU A 1 282 ? -15.436 -0.984  -13.948 1.00 97.93 282 A 1 
ATOM   2291 C  CB  . GLU A 1 282 ? -12.520 -1.146  -15.518 1.00 97.98 282 A 1 
ATOM   2292 C  CG  . GLU A 1 282 ? -12.092 -1.390  -16.973 1.00 88.40 282 A 1 
ATOM   2293 C  CD  . GLU A 1 282 ? -10.846 -2.280  -17.061 1.00 85.58 282 A 1 
ATOM   2294 O  OE1 . GLU A 1 282 ? -9.895  -1.889  -17.771 1.00 77.88 282 A 1 
ATOM   2295 O  OE2 . GLU A 1 282 ? -10.842 -3.355  -16.419 1.00 81.17 282 A 1 
ATOM   2296 N  N   . ALA A 1 283 ? -13.822 0.240   -12.968 1.00 98.46 283 A 1 
ATOM   2297 C  CA  . ALA A 1 283 ? -14.416 0.204   -11.636 1.00 98.39 283 A 1 
ATOM   2298 C  C   . ALA A 1 283 ? -15.799 0.870   -11.620 1.00 98.42 283 A 1 
ATOM   2299 O  O   . ALA A 1 283 ? -16.761 0.270   -11.140 1.00 98.11 283 A 1 
ATOM   2300 C  CB  . ALA A 1 283 ? -13.460 0.865   -10.635 1.00 98.14 283 A 1 
ATOM   2301 N  N   . ARG A 1 284 ? -15.929 2.061   -12.195 1.00 98.34 284 A 1 
ATOM   2302 C  CA  . ARG A 1 284 ? -17.216 2.779   -12.277 1.00 98.15 284 A 1 
ATOM   2303 C  C   . ARG A 1 284 ? -18.246 2.028   -13.118 1.00 98.15 284 A 1 
ATOM   2304 O  O   . ARG A 1 284 ? -19.411 1.957   -12.731 1.00 97.66 284 A 1 
ATOM   2305 C  CB  . ARG A 1 284 ? -17.002 4.186   -12.846 1.00 97.60 284 A 1 
ATOM   2306 C  CG  . ARG A 1 284 ? -16.224 5.085   -11.881 1.00 95.75 284 A 1 
ATOM   2307 C  CD  . ARG A 1 284 ? -15.934 6.439   -12.537 1.00 93.83 284 A 1 
ATOM   2308 N  NE  . ARG A 1 284 ? -14.947 7.199   -11.759 1.00 92.99 284 A 1 
ATOM   2309 C  CZ  . ARG A 1 284 ? -15.131 7.860   -10.623 1.00 93.81 284 A 1 
ATOM   2310 N  NH1 . ARG A 1 284 ? -16.304 8.069   -10.095 1.00 86.99 284 A 1 
ATOM   2311 N  NH2 . ARG A 1 284 ? -14.084 8.301   -10.001 1.00 89.88 284 A 1 
ATOM   2312 N  N   . SER A 1 285 ? -17.821 1.439   -14.229 1.00 98.22 285 A 1 
ATOM   2313 C  CA  . SER A 1 285 ? -18.689 0.611   -15.071 1.00 98.13 285 A 1 
ATOM   2314 C  C   . SER A 1 285 ? -19.205 -0.620  -14.321 1.00 98.21 285 A 1 
ATOM   2315 O  O   . SER A 1 285 ? -20.392 -0.937  -14.396 1.00 97.70 285 A 1 
ATOM   2316 C  CB  . SER A 1 285 ? -17.929 0.181   -16.330 1.00 97.62 285 A 1 
ATOM   2317 O  OG  . SER A 1 285 ? -18.789 -0.540  -17.192 1.00 84.91 285 A 1 
ATOM   2318 N  N   . GLU A 1 286 ? -18.339 -1.288  -13.564 1.00 98.20 286 A 1 
ATOM   2319 C  CA  . GLU A 1 286 ? -18.728 -2.460  -12.783 1.00 98.23 286 A 1 
ATOM   2320 C  C   . GLU A 1 286 ? -19.641 -2.091  -11.602 1.00 98.28 286 A 1 
ATOM   2321 O  O   . GLU A 1 286 ? -20.626 -2.776  -11.356 1.00 97.84 286 A 1 
ATOM   2322 C  CB  . GLU A 1 286 ? -17.460 -3.213  -12.349 1.00 97.93 286 A 1 
ATOM   2323 C  CG  . GLU A 1 286 ? -17.732 -4.556  -11.660 1.00 94.80 286 A 1 
ATOM   2324 C  CD  . GLU A 1 286 ? -18.398 -5.621  -12.549 1.00 96.72 286 A 1 
ATOM   2325 O  OE1 . GLU A 1 286 ? -18.689 -6.718  -12.028 1.00 92.88 286 A 1 
ATOM   2326 O  OE2 . GLU A 1 286 ? -18.671 -5.410  -13.754 1.00 94.22 286 A 1 
ATOM   2327 N  N   . VAL A 1 287 ? -19.388 -0.967  -10.932 1.00 98.43 287 A 1 
ATOM   2328 C  CA  . VAL A 1 287 ? -20.281 -0.430  -9.884  1.00 98.36 287 A 1 
ATOM   2329 C  C   . VAL A 1 287 ? -21.674 -0.135  -10.445 1.00 98.25 287 A 1 
ATOM   2330 O  O   . VAL A 1 287 ? -22.671 -0.499  -9.819  1.00 97.73 287 A 1 
ATOM   2331 C  CB  . VAL A 1 287 ? -19.673 0.828   -9.232  1.00 98.10 287 A 1 
ATOM   2332 C  CG1 . VAL A 1 287 ? -20.653 1.576   -8.319  1.00 97.15 287 A 1 
ATOM   2333 C  CG2 . VAL A 1 287 ? -18.464 0.448   -8.369  1.00 97.38 287 A 1 
ATOM   2334 N  N   . ALA A 1 288 ? -21.759 0.469   -11.630 1.00 98.07 288 A 1 
ATOM   2335 C  CA  . ALA A 1 288 ? -23.040 0.726   -12.290 1.00 97.73 288 A 1 
ATOM   2336 C  C   . ALA A 1 288 ? -23.775 -0.581  -12.639 1.00 97.70 288 A 1 
ATOM   2337 O  O   . ALA A 1 288 ? -24.972 -0.702  -12.372 1.00 96.75 288 A 1 
ATOM   2338 C  CB  . ALA A 1 288 ? -22.789 1.593   -13.529 1.00 97.06 288 A 1 
ATOM   2339 N  N   . ARG A 1 289 ? -23.056 -1.588  -13.165 1.00 97.82 289 A 1 
ATOM   2340 C  CA  . ARG A 1 289 ? -23.611 -2.919  -13.463 1.00 97.63 289 A 1 
ATOM   2341 C  C   . ARG A 1 289 ? -24.181 -3.612  -12.221 1.00 97.63 289 A 1 
ATOM   2342 O  O   . ARG A 1 289 ? -25.207 -4.275  -12.316 1.00 96.73 289 A 1 
ATOM   2343 C  CB  . ARG A 1 289 ? -22.519 -3.787  -14.105 1.00 97.04 289 A 1 
ATOM   2344 C  CG  . ARG A 1 289 ? -23.074 -5.107  -14.671 1.00 91.87 289 A 1 
ATOM   2345 C  CD  . ARG A 1 289 ? -21.953 -6.080  -15.058 1.00 91.59 289 A 1 
ATOM   2346 N  NE  . ARG A 1 289 ? -21.267 -6.656  -13.892 1.00 88.77 289 A 1 
ATOM   2347 C  CZ  . ARG A 1 289 ? -21.704 -7.638  -13.098 1.00 88.55 289 A 1 
ATOM   2348 N  NH1 . ARG A 1 289 ? -22.851 -8.222  -13.282 1.00 79.76 289 A 1 
ATOM   2349 N  NH2 . ARG A 1 289 ? -20.976 -8.048  -12.100 1.00 82.12 289 A 1 
ATOM   2350 N  N   . LEU A 1 290 ? -23.537 -3.426  -11.073 1.00 97.66 290 A 1 
ATOM   2351 C  CA  . LEU A 1 290 ? -23.924 -4.014  -9.785  1.00 97.24 290 A 1 
ATOM   2352 C  C   . LEU A 1 290 ? -25.069 -3.263  -9.071  1.00 96.46 290 A 1 
ATOM   2353 O  O   . LEU A 1 290 ? -25.424 -3.623  -7.951  1.00 92.87 290 A 1 
ATOM   2354 C  CB  . LEU A 1 290 ? -22.668 -4.123  -8.902  1.00 97.08 290 A 1 
ATOM   2355 C  CG  . LEU A 1 290 ? -21.623 -5.149  -9.384  1.00 96.99 290 A 1 
ATOM   2356 C  CD1 . LEU A 1 290 ? -20.318 -4.951  -8.605  1.00 95.94 290 A 1 
ATOM   2357 C  CD2 . LEU A 1 290 ? -22.090 -6.587  -9.175  1.00 95.65 290 A 1 
ATOM   2358 N  N   . GLY A 1 291 ? -25.655 -2.243  -9.698  1.00 95.15 291 A 1 
ATOM   2359 C  CA  . GLY A 1 291 ? -26.839 -1.547  -9.165  1.00 93.54 291 A 1 
ATOM   2360 C  C   . GLY A 1 291 ? -26.563 -0.178  -8.537  1.00 93.71 291 A 1 
ATOM   2361 O  O   . GLY A 1 291 ? -27.385 0.302   -7.761  1.00 86.92 291 A 1 
ATOM   2362 N  N   . SER A 1 292 ? -25.444 0.449   -8.890  1.00 95.10 292 A 1 
ATOM   2363 C  CA  . SER A 1 292 ? -24.978 1.737   -8.346  1.00 95.48 292 A 1 
ATOM   2364 C  C   . SER A 1 292 ? -24.647 1.687   -6.847  1.00 96.68 292 A 1 
ATOM   2365 O  O   . SER A 1 292 ? -25.198 0.902   -6.085  1.00 94.83 292 A 1 
ATOM   2366 C  CB  . SER A 1 292 ? -25.959 2.880   -8.655  1.00 91.58 292 A 1 
ATOM   2367 O  OG  . SER A 1 292 ? -26.230 2.942   -10.044 1.00 82.49 292 A 1 
ATOM   2368 N  N   . ASN A 1 293 ? -23.725 2.539   -6.409  1.00 97.29 293 A 1 
ATOM   2369 C  CA  . ASN A 1 293 ? -23.341 2.618   -5.001  1.00 97.87 293 A 1 
ATOM   2370 C  C   . ASN A 1 293 ? -22.657 3.962   -4.696  1.00 97.97 293 A 1 
ATOM   2371 O  O   . ASN A 1 293 ? -21.463 4.127   -4.974  1.00 97.34 293 A 1 
ATOM   2372 C  CB  . ASN A 1 293 ? -22.437 1.422   -4.677  1.00 97.61 293 A 1 
ATOM   2373 C  CG  . ASN A 1 293 ? -22.103 1.309   -3.204  1.00 97.96 293 A 1 
ATOM   2374 O  OD1 . ASN A 1 293 ? -22.075 2.267   -2.451  1.00 96.23 293 A 1 
ATOM   2375 N  ND2 . ASN A 1 293 ? -21.822 0.105   -2.750  1.00 95.95 293 A 1 
ATOM   2376 N  N   . PRO A 1 294 ? -23.362 4.913   -4.043  1.00 97.79 294 A 1 
ATOM   2377 C  CA  . PRO A 1 294 ? -22.807 6.240   -3.758  1.00 97.49 294 A 1 
ATOM   2378 C  C   . PRO A 1 294 ? -21.639 6.228   -2.761  1.00 97.50 294 A 1 
ATOM   2379 O  O   . PRO A 1 294 ? -20.869 7.189   -2.680  1.00 96.62 294 A 1 
ATOM   2380 C  CB  . PRO A 1 294 ? -23.997 7.043   -3.223  1.00 96.73 294 A 1 
ATOM   2381 C  CG  . PRO A 1 294 ? -24.921 5.981   -2.629  1.00 94.01 294 A 1 
ATOM   2382 C  CD  . PRO A 1 294 ? -24.729 4.798   -3.568  1.00 96.94 294 A 1 
ATOM   2383 N  N   . TYR A 1 295 ? -21.484 5.160   -1.976  1.00 97.83 295 A 1 
ATOM   2384 C  CA  . TYR A 1 295 ? -20.335 4.979   -1.089  1.00 97.67 295 A 1 
ATOM   2385 C  C   . TYR A 1 295 ? -19.108 4.529   -1.883  1.00 97.65 295 A 1 
ATOM   2386 O  O   . TYR A 1 295 ? -18.007 5.037   -1.654  1.00 96.93 295 A 1 
ATOM   2387 C  CB  . TYR A 1 295 ? -20.668 3.974   0.015   1.00 97.34 295 A 1 
ATOM   2388 C  CG  . TYR A 1 295 ? -21.821 4.379   0.906   1.00 96.42 295 A 1 
ATOM   2389 C  CD1 . TYR A 1 295 ? -21.579 5.120   2.081   1.00 93.20 295 A 1 
ATOM   2390 C  CD2 . TYR A 1 295 ? -23.143 4.017   0.573   1.00 93.41 295 A 1 
ATOM   2391 C  CE1 . TYR A 1 295 ? -22.641 5.486   2.919   1.00 91.62 295 A 1 
ATOM   2392 C  CE2 . TYR A 1 295 ? -24.215 4.385   1.402   1.00 92.00 295 A 1 
ATOM   2393 C  CZ  . TYR A 1 295 ? -23.956 5.118   2.580   1.00 92.05 295 A 1 
ATOM   2394 O  OH  . TYR A 1 295 ? -25.001 5.476   3.400   1.00 90.11 295 A 1 
ATOM   2395 N  N   . MET A 1 296 ? -19.301 3.644   -2.866  1.00 98.13 296 A 1 
ATOM   2396 C  CA  . MET A 1 296 ? -18.236 3.217   -3.774  1.00 98.20 296 A 1 
ATOM   2397 C  C   . MET A 1 296 ? -17.779 4.367   -4.681  1.00 98.21 296 A 1 
ATOM   2398 O  O   . MET A 1 296 ? -16.581 4.562   -4.853  1.00 97.78 296 A 1 
ATOM   2399 C  CB  . MET A 1 296 ? -18.707 2.008   -4.593  1.00 97.83 296 A 1 
ATOM   2400 C  CG  . MET A 1 296 ? -17.538 1.264   -5.237  1.00 91.90 296 A 1 
ATOM   2401 S  SD  . MET A 1 296 ? -16.371 0.501   -4.069  1.00 92.26 296 A 1 
ATOM   2402 C  CE  . MET A 1 296 ? -17.429 -0.789  -3.374  1.00 81.58 296 A 1 
ATOM   2403 N  N   . ASP A 1 297 ? -18.706 5.204   -5.159  1.00 97.76 297 A 1 
ATOM   2404 C  CA  . ASP A 1 297 ? -18.370 6.402   -5.937  1.00 97.29 297 A 1 
ATOM   2405 C  C   . ASP A 1 297 ? -17.492 7.371   -5.135  1.00 97.32 297 A 1 
ATOM   2406 O  O   . ASP A 1 297 ? -16.492 7.885   -5.642  1.00 96.64 297 A 1 
ATOM   2407 C  CB  . ASP A 1 297 ? -19.649 7.125   -6.380  1.00 96.39 297 A 1 
ATOM   2408 C  CG  . ASP A 1 297 ? -20.507 6.313   -7.347  1.00 93.10 297 A 1 
ATOM   2409 O  OD1 . ASP A 1 297 ? -19.938 5.453   -8.056  1.00 88.77 297 A 1 
ATOM   2410 O  OD2 . ASP A 1 297 ? -21.730 6.573   -7.358  1.00 88.70 297 A 1 
ATOM   2411 N  N   . ARG A 1 298 ? -17.803 7.584   -3.850  1.00 97.17 298 A 1 
ATOM   2412 C  CA  . ARG A 1 298 ? -16.957 8.386   -2.951  1.00 96.72 298 A 1 
ATOM   2413 C  C   . ARG A 1 298 ? -15.565 7.784   -2.771  1.00 96.80 298 A 1 
ATOM   2414 O  O   . ARG A 1 298 ? -14.581 8.524   -2.788  1.00 95.85 298 A 1 
ATOM   2415 C  CB  . ARG A 1 298 ? -17.652 8.584   -1.593  1.00 95.76 298 A 1 
ATOM   2416 C  CG  . ARG A 1 298 ? -18.521 9.845   -1.595  1.00 83.49 298 A 1 
ATOM   2417 C  CD  . ARG A 1 298 ? -19.150 10.112  -0.224  1.00 82.68 298 A 1 
ATOM   2418 N  NE  . ARG A 1 298 ? -20.488 9.508   -0.111  1.00 71.75 298 A 1 
ATOM   2419 C  CZ  . ARG A 1 298 ? -21.327 9.666   0.905   1.00 64.85 298 A 1 
ATOM   2420 N  NH1 . ARG A 1 298 ? -20.992 10.330  1.980   1.00 58.07 298 A 1 
ATOM   2421 N  NH2 . ARG A 1 298 ? -22.531 9.163   0.854   1.00 56.56 298 A 1 
ATOM   2422 N  N   . LEU A 1 299 ? -15.471 6.463   -2.639  1.00 97.31 299 A 1 
ATOM   2423 C  CA  . LEU A 1 299 ? -14.193 5.761   -2.510  1.00 97.29 299 A 1 
ATOM   2424 C  C   . LEU A 1 299 ? -13.331 5.911   -3.776  1.00 97.42 299 A 1 
ATOM   2425 O  O   . LEU A 1 299 ? -12.149 6.248   -3.686  1.00 96.63 299 A 1 
ATOM   2426 C  CB  . LEU A 1 299 ? -14.493 4.285   -2.202  1.00 96.42 299 A 1 
ATOM   2427 C  CG  . LEU A 1 299 ? -13.267 3.532   -1.658  1.00 89.75 299 A 1 
ATOM   2428 C  CD1 . LEU A 1 299 ? -13.059 3.826   -0.179  1.00 85.11 299 A 1 
ATOM   2429 C  CD2 . LEU A 1 299 ? -13.483 2.033   -1.822  1.00 85.36 299 A 1 
ATOM   2430 N  N   . LEU A 1 300 ? -13.937 5.747   -4.961  1.00 97.68 300 A 1 
ATOM   2431 C  CA  . LEU A 1 300 ? -13.273 5.940   -6.255  1.00 97.54 300 A 1 
ATOM   2432 C  C   . LEU A 1 300 ? -12.831 7.395   -6.456  1.00 97.17 300 A 1 
ATOM   2433 O  O   . LEU A 1 300 ? -11.713 7.646   -6.907  1.00 96.52 300 A 1 
ATOM   2434 C  CB  . LEU A 1 300 ? -14.214 5.487   -7.386  1.00 97.58 300 A 1 
ATOM   2435 C  CG  . LEU A 1 300 ? -14.479 3.971   -7.440  1.00 97.09 300 A 1 
ATOM   2436 C  CD1 . LEU A 1 300 ? -15.542 3.679   -8.496  1.00 96.08 300 A 1 
ATOM   2437 C  CD2 . LEU A 1 300 ? -13.214 3.182   -7.790  1.00 95.52 300 A 1 
ATOM   2438 N  N   . ASN A 1 301 ? -13.646 8.365   -6.047  1.00 97.27 301 A 1 
ATOM   2439 C  CA  . ASN A 1 301 ? -13.273 9.781   -6.085  1.00 96.66 301 A 1 
ATOM   2440 C  C   . ASN A 1 301 ? -12.066 10.084  -5.182  1.00 96.05 301 A 1 
ATOM   2441 O  O   . ASN A 1 301 ? -11.203 10.878  -5.553  1.00 94.57 301 A 1 
ATOM   2442 C  CB  . ASN A 1 301 ? -14.488 10.640  -5.707  1.00 96.13 301 A 1 
ATOM   2443 C  CG  . ASN A 1 301 ? -15.577 10.633  -6.771  1.00 94.68 301 A 1 
ATOM   2444 O  OD1 . ASN A 1 301 ? -15.374 10.291  -7.920  1.00 88.84 301 A 1 
ATOM   2445 N  ND2 . ASN A 1 301 ? -16.773 11.041  -6.412  1.00 88.13 301 A 1 
ATOM   2446 N  N   . LYS A 1 302 ? -11.955 9.416   -4.033  1.00 95.94 302 A 1 
ATOM   2447 C  CA  . LYS A 1 302 ? -10.789 9.540   -3.145  1.00 94.86 302 A 1 
ATOM   2448 C  C   . LYS A 1 302 ? -9.520  8.970   -3.792  1.00 94.75 302 A 1 
ATOM   2449 O  O   . LYS A 1 302 ? -8.444  9.551   -3.659  1.00 92.79 302 A 1 
ATOM   2450 C  CB  . LYS A 1 302 ? -11.119 8.852   -1.812  1.00 93.36 302 A 1 
ATOM   2451 C  CG  . LYS A 1 302 ? -10.410 9.483   -0.612  1.00 84.71 302 A 1 
ATOM   2452 C  CD  . LYS A 1 302 ? -10.836 8.726   0.656   1.00 81.76 302 A 1 
ATOM   2453 C  CE  . LYS A 1 302 ? -10.300 9.364   1.938   1.00 72.59 302 A 1 
ATOM   2454 N  NZ  . LYS A 1 302 ? -10.733 8.579   3.117   1.00 66.09 302 A 1 
ATOM   2455 N  N   . LEU A 1 303 ? -9.642  7.868   -4.535  1.00 95.28 303 A 1 
ATOM   2456 C  CA  . LEU A 1 303 ? -8.526  7.274   -5.279  1.00 95.09 303 A 1 
ATOM   2457 C  C   . LEU A 1 303 ? -8.028  8.179   -6.413  1.00 95.02 303 A 1 
ATOM   2458 O  O   . LEU A 1 303 ? -6.826  8.175   -6.663  1.00 93.62 303 A 1 
ATOM   2459 C  CB  . LEU A 1 303 ? -8.906  5.882   -5.809  1.00 94.71 303 A 1 
ATOM   2460 C  CG  . LEU A 1 303 ? -9.040  4.789   -4.732  1.00 93.64 303 A 1 
ATOM   2461 C  CD1 . LEU A 1 303 ? -9.502  3.486   -5.382  1.00 91.20 303 A 1 
ATOM   2462 C  CD2 . LEU A 1 303 ? -7.713  4.519   -4.015  1.00 90.63 303 A 1 
ATOM   2463 N  N   . LEU A 1 304 ? -8.873  9.010   -7.021  1.00 94.27 304 A 1 
ATOM   2464 C  CA  . LEU A 1 304 ? -8.501  9.957   -8.090  1.00 93.66 304 A 1 
ATOM   2465 C  C   . LEU A 1 304 ? -7.472  11.022  -7.684  1.00 92.73 304 A 1 
ATOM   2466 O  O   . LEU A 1 304 ? -6.947  11.706  -8.561  1.00 88.75 304 A 1 
ATOM   2467 C  CB  . LEU A 1 304 ? -9.754  10.661  -8.644  1.00 92.02 304 A 1 
ATOM   2468 C  CG  . LEU A 1 304 ? -10.596 9.822   -9.617  1.00 88.88 304 A 1 
ATOM   2469 C  CD1 . LEU A 1 304 ? -11.869 10.592  -9.958  1.00 85.31 304 A 1 
ATOM   2470 C  CD2 . LEU A 1 304 ? -9.848  9.543   -10.921 1.00 85.21 304 A 1 
ATOM   2471 N  N   . SER A 1 305 ? -7.119  11.156  -6.406  1.00 91.20 305 A 1 
ATOM   2472 C  CA  . SER A 1 305 ? -6.098  12.119  -5.960  1.00 89.41 305 A 1 
ATOM   2473 C  C   . SER A 1 305 ? -4.732  11.954  -6.641  1.00 89.52 305 A 1 
ATOM   2474 O  O   . SER A 1 305 ? -3.943  12.890  -6.630  1.00 86.82 305 A 1 
ATOM   2475 C  CB  . SER A 1 305 ? -5.929  12.057  -4.436  1.00 85.97 305 A 1 
ATOM   2476 O  OG  . SER A 1 305 ? -5.425  10.806  -4.010  1.00 80.78 305 A 1 
ATOM   2477 N  N   . TRP A 1 306 ? -4.447  10.812  -7.280  1.00 90.90 306 A 1 
ATOM   2478 C  CA  . TRP A 1 306 ? -3.235  10.638  -8.083  1.00 90.49 306 A 1 
ATOM   2479 C  C   . TRP A 1 306 ? -3.174  11.575  -9.305  1.00 88.49 306 A 1 
ATOM   2480 O  O   . TRP A 1 306 ? -2.083  11.871  -9.790  1.00 83.80 306 A 1 
ATOM   2481 C  CB  . TRP A 1 306 ? -3.109  9.171   -8.518  1.00 90.54 306 A 1 
ATOM   2482 C  CG  . TRP A 1 306 ? -4.112  8.707   -9.534  1.00 92.13 306 A 1 
ATOM   2483 C  CD1 . TRP A 1 306 ? -5.251  8.040   -9.261  1.00 90.56 306 A 1 
ATOM   2484 C  CD2 . TRP A 1 306 ? -4.084  8.881   -10.988 1.00 93.61 306 A 1 
ATOM   2485 N  NE1 . TRP A 1 306 ? -5.944  7.791   -10.442 1.00 90.99 306 A 1 
ATOM   2486 C  CE2 . TRP A 1 306 ? -5.267  8.298   -11.514 1.00 93.20 306 A 1 
ATOM   2487 C  CE3 . TRP A 1 306 ? -3.180  9.470   -11.890 1.00 92.57 306 A 1 
ATOM   2488 C  CZ2 . TRP A 1 306 ? -5.560  8.319   -12.904 1.00 92.71 306 A 1 
ATOM   2489 C  CZ3 . TRP A 1 306 ? -3.472  9.487   -13.274 1.00 92.22 306 A 1 
ATOM   2490 C  CH2 . TRP A 1 306 ? -4.653  8.923   -13.764 1.00 92.47 306 A 1 
ATOM   2491 N  N   . LYS A 1 307 ? -4.313  12.077  -9.805  1.00 90.20 307 A 1 
ATOM   2492 C  CA  . LYS A 1 307 ? -4.354  13.027  -10.933 1.00 87.86 307 A 1 
ATOM   2493 C  C   . LYS A 1 307 ? -3.929  14.435  -10.531 1.00 83.43 307 A 1 
ATOM   2494 O  O   . LYS A 1 307 ? -3.324  15.142  -11.328 1.00 74.01 307 A 1 
ATOM   2495 C  CB  . LYS A 1 307 ? -5.752  13.080  -11.576 1.00 85.02 307 A 1 
ATOM   2496 C  CG  . LYS A 1 307 ? -6.118  11.809  -12.354 1.00 81.37 307 A 1 
ATOM   2497 C  CD  . LYS A 1 307 ? -7.325  12.043  -13.271 1.00 80.03 307 A 1 
ATOM   2498 C  CE  . LYS A 1 307 ? -7.519  10.828  -14.170 1.00 73.96 307 A 1 
ATOM   2499 N  NZ  . LYS A 1 307 ? -8.324  11.104  -15.390 1.00 67.71 307 A 1 
ATOM   2500 N  N   . THR A 1 308 ? -4.268  14.872  -9.317  1.00 82.20 308 A 1 
ATOM   2501 C  CA  . THR A 1 308 ? -4.026  16.255  -8.883  1.00 76.46 308 A 1 
ATOM   2502 C  C   . THR A 1 308 ? -2.560  16.528  -8.575  1.00 72.10 308 A 1 
ATOM   2503 O  O   . THR A 1 308 ? -2.100  17.641  -8.816  1.00 61.96 308 A 1 
ATOM   2504 C  CB  . THR A 1 308 ? -4.896  16.633  -7.671  1.00 68.95 308 A 1 
ATOM   2505 O  OG1 . THR A 1 308 ? -4.864  15.629  -6.681  1.00 59.59 308 A 1 
ATOM   2506 C  CG2 . THR A 1 308 ? -6.361  16.799  -8.073  1.00 57.43 308 A 1 
ATOM   2507 N  N   . SER A 1 309 ? -1.803  15.540  -8.117  1.00 65.41 309 A 1 
ATOM   2508 C  CA  . SER A 1 309 ? -0.374  15.689  -7.818  1.00 61.99 309 A 1 
ATOM   2509 C  C   . SER A 1 309 ? 0.467   16.062  -9.044  1.00 61.38 309 A 1 
ATOM   2510 O  O   . SER A 1 309 ? 1.422   16.829  -8.918  1.00 55.10 309 A 1 
ATOM   2511 C  CB  . SER A 1 309 ? 0.169   14.411  -7.166  1.00 56.08 309 A 1 
ATOM   2512 O  OG  . SER A 1 309 ? -0.211  13.254  -7.880  1.00 51.05 309 A 1 
ATOM   2513 N  N   . ASP A 1 310 ? 0.097   15.616  -10.241 1.00 57.08 310 A 1 
ATOM   2514 C  CA  . ASP A 1 310 ? 0.795   15.991  -11.480 1.00 54.94 310 A 1 
ATOM   2515 C  C   . ASP A 1 310 ? 0.666   17.490  -11.799 1.00 54.12 310 A 1 
ATOM   2516 O  O   . ASP A 1 310 ? 1.609   18.118  -12.289 1.00 50.53 310 A 1 
ATOM   2517 C  CB  . ASP A 1 310 ? 0.244   15.176  -12.663 1.00 50.66 310 A 1 
ATOM   2518 C  CG  . ASP A 1 310 ? 0.822   13.771  -12.801 1.00 47.49 310 A 1 
ATOM   2519 O  OD1 . ASP A 1 310 ? 1.942   13.521  -12.315 1.00 45.99 310 A 1 
ATOM   2520 O  OD2 . ASP A 1 310 ? 0.178   12.956  -13.500 1.00 43.56 310 A 1 
ATOM   2521 N  N   . SER A 1 311 ? -0.493  18.093  -11.507 1.00 43.69 311 A 1 
ATOM   2522 C  CA  . SER A 1 311 ? -0.776  19.484  -11.892 1.00 41.02 311 A 1 
ATOM   2523 C  C   . SER A 1 311 ? 0.115   20.508  -11.184 1.00 41.59 311 A 1 
ATOM   2524 O  O   . SER A 1 311 ? 0.506   21.513  -11.786 1.00 39.38 311 A 1 
ATOM   2525 C  CB  . SER A 1 311 ? -2.260  19.806  -11.678 1.00 37.40 311 A 1 
ATOM   2526 O  OG  . SER A 1 311 ? -2.620  19.824  -10.311 1.00 34.19 311 A 1 
ATOM   2527 N  N   . ALA A 1 312 ? 0.501   20.239  -9.939  1.00 39.65 312 A 1 
ATOM   2528 C  CA  . ALA A 1 312 ? 1.384   21.122  -9.177  1.00 37.03 312 A 1 
ATOM   2529 C  C   . ALA A 1 312 ? 2.801   21.195  -9.779  1.00 37.59 312 A 1 
ATOM   2530 O  O   . ALA A 1 312 ? 3.473   22.227  -9.703  1.00 36.11 312 A 1 
ATOM   2531 C  CB  . ALA A 1 312 ? 1.405   20.631  -7.724  1.00 34.55 312 A 1 
ATOM   2532 N  N   . SER A 1 313 ? 3.263   20.109  -10.415 1.00 38.71 313 A 1 
ATOM   2533 C  CA  . SER A 1 313 ? 4.610   20.057  -10.995 1.00 37.36 313 A 1 
ATOM   2534 C  C   . SER A 1 313 ? 4.750   20.851  -12.296 1.00 36.93 313 A 1 
ATOM   2535 O  O   . SER A 1 313 ? 5.797   21.461  -12.536 1.00 35.55 313 A 1 
ATOM   2536 C  CB  . SER A 1 313 ? 5.039   18.596  -11.185 1.00 36.12 313 A 1 
ATOM   2537 O  OG  . SER A 1 313 ? 4.382   17.985  -12.274 1.00 33.75 313 A 1 
ATOM   2538 N  N   . ILE A 1 314 ? 3.700   20.889  -13.121 1.00 38.87 314 A 1 
ATOM   2539 C  CA  . ILE A 1 314 ? 3.712   21.563  -14.427 1.00 36.57 314 A 1 
ATOM   2540 C  C   . ILE A 1 314 ? 3.675   23.088  -14.262 1.00 35.89 314 A 1 
ATOM   2541 O  O   . ILE A 1 314 ? 4.363   23.810  -14.984 1.00 34.35 314 A 1 
ATOM   2542 C  CB  . ILE A 1 314 ? 2.554   21.042  -15.313 1.00 35.28 314 A 1 
ATOM   2543 C  CG1 . ILE A 1 314 ? 2.698   19.517  -15.556 1.00 32.75 314 A 1 
ATOM   2544 C  CG2 . ILE A 1 314 ? 2.513   21.792  -16.661 1.00 33.66 314 A 1 
ATOM   2545 C  CD1 . ILE A 1 314 ? 1.488   18.873  -16.248 1.00 31.41 314 A 1 
ATOM   2546 N  N   . THR A 1 315 ? 2.902   23.585  -13.291 1.00 31.57 315 A 1 
ATOM   2547 C  CA  . THR A 1 315 ? 2.741   25.037  -13.102 1.00 29.97 315 A 1 
ATOM   2548 C  C   . THR A 1 315 ? 4.028   25.736  -12.671 1.00 29.85 315 A 1 
ATOM   2549 O  O   . THR A 1 315 ? 4.299   26.837  -13.157 1.00 28.17 315 A 1 
ATOM   2550 C  CB  . THR A 1 315 ? 1.617   25.369  -12.111 1.00 27.88 315 A 1 
ATOM   2551 O  OG1 . THR A 1 315 ? 1.557   24.429  -11.067 1.00 24.17 315 A 1 
ATOM   2552 C  CG2 . THR A 1 315 ? 0.253   25.378  -12.792 1.00 23.66 315 A 1 
ATOM   2553 N  N   . GLN A 1 316 ? 4.862   25.121  -11.834 1.00 30.40 316 A 1 
ATOM   2554 C  CA  . GLN A 1 316 ? 6.124   25.752  -11.418 1.00 28.79 316 A 1 
ATOM   2555 C  C   . GLN A 1 316 ? 7.139   25.888  -12.566 1.00 28.40 316 A 1 
ATOM   2556 O  O   . GLN A 1 316 ? 7.848   26.894  -12.633 1.00 26.92 316 A 1 
ATOM   2557 C  CB  . GLN A 1 316 ? 6.749   24.996  -10.238 1.00 27.82 316 A 1 
ATOM   2558 C  CG  . GLN A 1 316 ? 6.048   25.320  -8.909  1.00 25.11 316 A 1 
ATOM   2559 C  CD  . GLN A 1 316 ? 6.782   24.739  -7.694  1.00 21.96 316 A 1 
ATOM   2560 O  OE1 . GLN A 1 316 ? 7.743   23.994  -7.809  1.00 21.77 316 A 1 
ATOM   2561 N  NE2 . GLN A 1 316 ? 6.370   25.067  -6.490  1.00 21.21 316 A 1 
ATOM   2562 N  N   . SER A 1 317 ? 7.204   24.920  -13.485 1.00 29.91 317 A 1 
ATOM   2563 C  CA  . SER A 1 317 ? 8.184   24.980  -14.583 1.00 27.53 317 A 1 
ATOM   2564 C  C   . SER A 1 317 ? 7.934   26.141  -15.550 1.00 26.93 317 A 1 
ATOM   2565 O  O   . SER A 1 317 ? 8.882   26.764  -16.026 1.00 26.20 317 A 1 
ATOM   2566 C  CB  . SER A 1 317 ? 8.238   23.645  -15.338 1.00 26.56 317 A 1 
ATOM   2567 O  OG  . SER A 1 317 ? 7.022   23.357  -15.990 1.00 25.04 317 A 1 
ATOM   2568 N  N   . ASN A 1 318 ? 6.665   26.476  -15.807 1.00 27.33 318 A 1 
ATOM   2569 C  CA  . ASN A 1 318 ? 6.324   27.543  -16.750 1.00 25.51 318 A 1 
ATOM   2570 C  C   . ASN A 1 318 ? 6.575   28.955  -16.198 1.00 24.65 318 A 1 
ATOM   2571 O  O   . ASN A 1 318 ? 6.880   29.859  -16.976 1.00 22.48 318 A 1 
ATOM   2572 C  CB  . ASN A 1 318 ? 4.868   27.364  -17.217 1.00 23.92 318 A 1 
ATOM   2573 C  CG  . ASN A 1 318 ? 4.719   26.340  -18.335 1.00 20.36 318 A 1 
ATOM   2574 O  OD1 . ASN A 1 318 ? 5.662   25.937  -18.987 1.00 19.99 318 A 1 
ATOM   2575 N  ND2 . ASN A 1 318 ? 3.511   25.908  -18.617 1.00 19.93 318 A 1 
ATOM   2576 N  N   . GLN A 1 319 ? 6.472   29.172  -14.883 1.00 26.91 319 A 1 
ATOM   2577 C  CA  . GLN A 1 319 ? 6.673   30.520  -14.333 1.00 25.56 319 A 1 
ATOM   2578 C  C   . GLN A 1 319 ? 8.133   30.989  -14.388 1.00 24.69 319 A 1 
ATOM   2579 O  O   . GLN A 1 319 ? 8.379   32.178  -14.599 1.00 23.39 319 A 1 
ATOM   2580 C  CB  . GLN A 1 319 ? 6.137   30.610  -12.901 1.00 25.01 319 A 1 
ATOM   2581 C  CG  . GLN A 1 319 ? 4.615   30.826  -12.878 1.00 22.26 319 A 1 
ATOM   2582 C  CD  . GLN A 1 319 ? 4.080   31.134  -11.477 1.00 19.66 319 A 1 
ATOM   2583 O  OE1 . GLN A 1 319 ? 4.744   30.973  -10.466 1.00 19.45 319 A 1 
ATOM   2584 N  NE2 . GLN A 1 319 ? 2.859   31.607  -11.360 1.00 19.02 319 A 1 
ATOM   2585 N  N   . ILE A 1 320 ? 9.105   30.086  -14.221 1.00 31.77 320 A 1 
ATOM   2586 C  CA  . ILE A 1 320 ? 10.524  30.482  -14.178 1.00 29.72 320 A 1 
ATOM   2587 C  C   . ILE A 1 320 ? 10.990  31.039  -15.531 1.00 28.82 320 A 1 
ATOM   2588 O  O   . ILE A 1 320 ? 11.730  32.021  -15.572 1.00 26.91 320 A 1 
ATOM   2589 C  CB  . ILE A 1 320 ? 11.402  29.311  -13.679 1.00 28.13 320 A 1 
ATOM   2590 C  CG1 . ILE A 1 320 ? 10.967  28.889  -12.250 1.00 25.43 320 A 1 
ATOM   2591 C  CG2 . ILE A 1 320 ? 12.891  29.712  -13.687 1.00 28.29 320 A 1 
ATOM   2592 C  CD1 . ILE A 1 320 ? 11.664  27.626  -11.726 1.00 27.70 320 A 1 
ATOM   2593 N  N   . ASN A 1 321 ? 10.529  30.463  -16.647 1.00 25.47 321 A 1 
ATOM   2594 C  CA  . ASN A 1 321 ? 11.013  30.876  -17.967 1.00 24.47 321 A 1 
ATOM   2595 C  C   . ASN A 1 321 ? 10.558  32.278  -18.393 1.00 23.89 321 A 1 
ATOM   2596 O  O   . ASN A 1 321 ? 11.292  32.959  -19.108 1.00 22.34 321 A 1 
ATOM   2597 C  CB  . ASN A 1 321 ? 10.621  29.819  -19.014 1.00 23.63 321 A 1 
ATOM   2598 C  CG  . ASN A 1 321 ? 11.633  28.691  -19.136 1.00 20.14 321 A 1 
ATOM   2599 O  OD1 . ASN A 1 321 ? 12.759  28.760  -18.684 1.00 19.73 321 A 1 
ATOM   2600 N  ND2 . ASN A 1 321 ? 11.270  27.613  -19.794 1.00 19.77 321 A 1 
ATOM   2601 N  N   . HIS A 1 322 ? 9.359   32.726  -17.977 1.00 24.76 322 A 1 
ATOM   2602 C  CA  . HIS A 1 322 ? 8.851   34.005  -18.484 1.00 23.48 322 A 1 
ATOM   2603 C  C   . HIS A 1 322 ? 9.561   35.235  -17.908 1.00 23.14 322 A 1 
ATOM   2604 O  O   . HIS A 1 322 ? 9.709   36.233  -18.612 1.00 21.87 322 A 1 
ATOM   2605 C  CB  . HIS A 1 322 ? 7.331   34.088  -18.307 1.00 22.66 322 A 1 
ATOM   2606 C  CG  . HIS A 1 322 ? 6.589   33.571  -19.508 1.00 20.62 322 A 1 
ATOM   2607 N  ND1 . HIS A 1 322 ? 6.702   34.059  -20.788 1.00 19.77 322 A 1 
ATOM   2608 C  CD2 . HIS A 1 322 ? 5.686   32.541  -19.553 1.00 19.45 322 A 1 
ATOM   2609 C  CE1 . HIS A 1 322 ? 5.897   33.340  -21.589 1.00 19.63 322 A 1 
ATOM   2610 N  NE2 . HIS A 1 322 ? 5.255   32.408  -20.874 1.00 20.07 322 A 1 
ATOM   2611 N  N   . ASN A 1 323 ? 10.013  35.189  -16.653 1.00 26.84 323 A 1 
ATOM   2612 C  CA  . ASN A 1 323 ? 10.545  36.396  -16.011 1.00 25.65 323 A 1 
ATOM   2613 C  C   . ASN A 1 323 ? 11.940  36.814  -16.501 1.00 24.83 323 A 1 
ATOM   2614 O  O   . ASN A 1 323 ? 12.281  37.995  -16.417 1.00 23.15 323 A 1 
ATOM   2615 C  CB  . ASN A 1 323 ? 10.506  36.223  -14.486 1.00 24.53 323 A 1 
ATOM   2616 C  CG  . ASN A 1 323 ? 9.150   36.552  -13.882 1.00 21.30 323 A 1 
ATOM   2617 O  OD1 . ASN A 1 323 ? 8.296   37.189  -14.477 1.00 21.21 323 A 1 
ATOM   2618 N  ND2 . ASN A 1 323 ? 8.913   36.152  -12.653 1.00 21.63 323 A 1 
ATOM   2619 N  N   . ASN A 1 324 ? 12.760  35.883  -16.992 1.00 25.41 324 A 1 
ATOM   2620 C  CA  . ASN A 1 324 ? 14.149  36.215  -17.336 1.00 23.82 324 A 1 
ATOM   2621 C  C   . ASN A 1 324 ? 14.320  36.948  -18.674 1.00 23.22 324 A 1 
ATOM   2622 O  O   . ASN A 1 324 ? 15.367  37.559  -18.887 1.00 21.48 324 A 1 
ATOM   2623 C  CB  . ASN A 1 324 ? 15.020  34.950  -17.256 1.00 22.86 324 A 1 
ATOM   2624 C  CG  . ASN A 1 324 ? 15.637  34.724  -15.887 1.00 19.43 324 A 1 
ATOM   2625 O  OD1 . ASN A 1 324 ? 15.630  35.569  -15.007 1.00 19.54 324 A 1 
ATOM   2626 N  ND2 . ASN A 1 324 ? 16.226  33.571  -15.664 1.00 19.94 324 A 1 
ATOM   2627 N  N   . VAL A 1 325 ? 13.337  36.906  -19.582 1.00 25.42 325 A 1 
ATOM   2628 C  CA  . VAL A 1 325 ? 13.551  37.454  -20.934 1.00 23.38 325 A 1 
ATOM   2629 C  C   . VAL A 1 325 ? 13.498  38.987  -20.972 1.00 22.83 325 A 1 
ATOM   2630 O  O   . VAL A 1 325 ? 14.189  39.606  -21.778 1.00 21.39 325 A 1 
ATOM   2631 C  CB  . VAL A 1 325 ? 12.574  36.833  -21.955 1.00 22.45 325 A 1 
ATOM   2632 C  CG1 . VAL A 1 325 ? 12.908  37.254  -23.389 1.00 18.98 325 A 1 
ATOM   2633 C  CG2 . VAL A 1 325 ? 12.602  35.296  -21.921 1.00 21.23 325 A 1 
ATOM   2634 N  N   . SER A 1 326 ? 12.675  39.617  -20.113 1.00 23.89 326 A 1 
ATOM   2635 C  CA  . SER A 1 326 ? 12.273  41.007  -20.380 1.00 23.50 326 A 1 
ATOM   2636 C  C   . SER A 1 326 ? 13.346  42.072  -20.145 1.00 23.71 326 A 1 
ATOM   2637 O  O   . SER A 1 326 ? 13.349  43.090  -20.835 1.00 22.81 326 A 1 
ATOM   2638 C  CB  . SER A 1 326 ? 11.015  41.355  -19.577 1.00 22.66 326 A 1 
ATOM   2639 O  OG  . SER A 1 326 ? 11.275  41.277  -18.185 1.00 20.34 326 A 1 
ATOM   2640 N  N   . ARG A 1 327 ? 14.199  41.927  -19.129 1.00 25.03 327 A 1 
ATOM   2641 C  CA  . ARG A 1 327 ? 14.917  43.104  -18.597 1.00 24.74 327 A 1 
ATOM   2642 C  C   . ARG A 1 327 ? 16.178  43.529  -19.340 1.00 24.11 327 A 1 
ATOM   2643 O  O   . ARG A 1 327 ? 16.670  44.624  -19.052 1.00 22.29 327 A 1 
ATOM   2644 C  CB  . ARG A 1 327 ? 15.208  42.949  -17.097 1.00 24.15 327 A 1 
ATOM   2645 C  CG  . ARG A 1 327 ? 13.995  43.334  -16.254 1.00 21.15 327 A 1 
ATOM   2646 C  CD  . ARG A 1 327 ? 14.423  43.469  -14.789 1.00 19.63 327 A 1 
ATOM   2647 N  NE  . ARG A 1 327 ? 13.278  43.798  -13.926 1.00 18.02 327 A 1 
ATOM   2648 C  CZ  . ARG A 1 327 ? 13.338  44.134  -12.642 1.00 16.41 327 A 1 
ATOM   2649 N  NH1 . ARG A 1 327 ? 14.471  44.220  -12.012 1.00 15.88 327 A 1 
ATOM   2650 N  NH2 . ARG A 1 327 ? 12.245  44.384  -11.976 1.00 15.67 327 A 1 
ATOM   2651 N  N   . SER A 1 328 ? 16.714  42.726  -20.233 1.00 24.85 328 A 1 
ATOM   2652 C  CA  . SER A 1 328 ? 17.945  43.114  -20.929 1.00 24.37 328 A 1 
ATOM   2653 C  C   . SER A 1 328 ? 17.676  44.100  -22.071 1.00 24.00 328 A 1 
ATOM   2654 O  O   . SER A 1 328 ? 18.100  43.878  -23.202 1.00 22.74 328 A 1 
ATOM   2655 C  CB  . SER A 1 328 ? 18.731  41.873  -21.374 1.00 23.49 328 A 1 
ATOM   2656 O  OG  . SER A 1 328 ? 17.976  41.128  -22.303 1.00 21.38 328 A 1 
ATOM   2657 N  N   . SER A 1 329 ? 16.951  45.196  -21.808 1.00 24.08 329 A 1 
ATOM   2658 C  CA  . SER A 1 329 ? 16.922  46.334  -22.724 1.00 22.45 329 A 1 
ATOM   2659 C  C   . SER A 1 329 ? 18.318  46.969  -22.720 1.00 22.18 329 A 1 
ATOM   2660 O  O   . SER A 1 329 ? 18.751  47.457  -21.668 1.00 20.70 329 A 1 
ATOM   2661 C  CB  . SER A 1 329 ? 15.835  47.347  -22.329 1.00 21.67 329 A 1 
ATOM   2662 O  OG  . SER A 1 329 ? 15.909  47.664  -20.953 1.00 19.02 329 A 1 
ATOM   2663 N  N   . PRO A 1 330 ? 19.049  46.933  -23.839 1.00 24.32 330 A 1 
ATOM   2664 C  CA  . PRO A 1 330 ? 20.385  47.497  -23.883 1.00 24.31 330 A 1 
ATOM   2665 C  C   . PRO A 1 330 ? 20.261  49.015  -23.747 1.00 24.62 330 A 1 
ATOM   2666 O  O   . PRO A 1 330 ? 19.651  49.675  -24.589 1.00 22.96 330 A 1 
ATOM   2667 C  CB  . PRO A 1 330 ? 20.974  47.043  -25.221 1.00 22.92 330 A 1 
ATOM   2668 C  CG  . PRO A 1 330 ? 19.742  46.840  -26.107 1.00 21.94 330 A 1 
ATOM   2669 C  CD  . PRO A 1 330 ? 18.649  46.410  -25.132 1.00 25.10 330 A 1 
ATOM   2670 N  N   . ASN A 1 331 ? 20.855  49.574  -22.690 1.00 25.15 331 A 1 
ATOM   2671 C  CA  . ASN A 1 331 ? 21.052  51.015  -22.588 1.00 24.66 331 A 1 
ATOM   2672 C  C   . ASN A 1 331 ? 21.957  51.439  -23.755 1.00 24.15 331 A 1 
ATOM   2673 O  O   . ASN A 1 331 ? 23.165  51.202  -23.739 1.00 22.89 331 A 1 
ATOM   2674 C  CB  . ASN A 1 331 ? 21.653  51.380  -21.215 1.00 24.08 331 A 1 
ATOM   2675 C  CG  . ASN A 1 331 ? 20.632  51.895  -20.207 1.00 20.00 331 A 1 
ATOM   2676 O  OD1 . ASN A 1 331 ? 19.532  52.291  -20.532 1.00 19.27 331 A 1 
ATOM   2677 N  ND2 . ASN A 1 331 ? 20.983  51.939  -18.941 1.00 20.40 331 A 1 
ATOM   2678 N  N   . GLN A 1 332 ? 21.371  52.057  -24.773 1.00 26.30 332 A 1 
ATOM   2679 C  CA  . GLN A 1 332 ? 22.107  52.772  -25.808 1.00 26.84 332 A 1 
ATOM   2680 C  C   . GLN A 1 332 ? 22.735  54.012  -25.160 1.00 25.84 332 A 1 
ATOM   2681 O  O   . GLN A 1 332 ? 22.165  55.098  -25.176 1.00 24.93 332 A 1 
ATOM   2682 C  CB  . GLN A 1 332 ? 21.189  53.148  -26.979 1.00 27.36 332 A 1 
ATOM   2683 C  CG  . GLN A 1 332 ? 20.824  51.954  -27.869 1.00 24.98 332 A 1 
ATOM   2684 C  CD  . GLN A 1 332 ? 19.993  52.358  -29.093 1.00 22.32 332 A 1 
ATOM   2685 O  OE1 . GLN A 1 332 ? 19.481  53.453  -29.215 1.00 23.18 332 A 1 
ATOM   2686 N  NE2 . GLN A 1 332 ? 19.825  51.481  -30.059 1.00 24.54 332 A 1 
ATOM   2687 N  N   . ASN A 1 333 ? 23.908  53.833  -24.555 1.00 26.82 333 A 1 
ATOM   2688 C  CA  . ASN A 1 333 ? 24.759  54.960  -24.199 1.00 26.63 333 A 1 
ATOM   2689 C  C   . ASN A 1 333 ? 25.215  55.609  -25.510 1.00 25.38 333 A 1 
ATOM   2690 O  O   . ASN A 1 333 ? 26.146  55.149  -26.168 1.00 24.15 333 A 1 
ATOM   2691 C  CB  . ASN A 1 333 ? 25.929  54.497  -23.320 1.00 26.46 333 A 1 
ATOM   2692 C  CG  . ASN A 1 333 ? 25.604  54.520  -21.832 1.00 22.45 333 A 1 
ATOM   2693 O  OD1 . ASN A 1 333 ? 24.654  55.129  -21.372 1.00 22.37 333 A 1 
ATOM   2694 N  ND2 . ASN A 1 333 ? 26.408  53.875  -21.017 1.00 23.70 333 A 1 
ATOM   2695 N  N   . THR A 1 334 ? 24.525  56.673  -25.892 1.00 26.86 334 A 1 
ATOM   2696 C  CA  . THR A 1 334 ? 24.976  57.597  -26.922 1.00 26.37 334 A 1 
ATOM   2697 C  C   . THR A 1 334 ? 26.226  58.302  -26.399 1.00 24.88 334 A 1 
ATOM   2698 O  O   . THR A 1 334 ? 26.138  59.334  -25.734 1.00 24.02 334 A 1 
ATOM   2699 C  CB  . THR A 1 334 ? 23.874  58.612  -27.267 1.00 26.15 334 A 1 
ATOM   2700 O  OG1 . THR A 1 334 ? 23.291  59.137  -26.098 1.00 23.71 334 A 1 
ATOM   2701 C  CG2 . THR A 1 334 ? 22.742  57.961  -28.072 1.00 24.07 334 A 1 
ATOM   2702 N  N   . PHE A 1 335 ? 27.391  57.704  -26.667 1.00 25.63 335 A 1 
ATOM   2703 C  CA  . PHE A 1 335 ? 28.664  58.397  -26.527 1.00 23.33 335 A 1 
ATOM   2704 C  C   . PHE A 1 335 ? 28.681  59.525  -27.566 1.00 22.17 335 A 1 
ATOM   2705 O  O   . PHE A 1 335 ? 29.015  59.315  -28.731 1.00 20.86 335 A 1 
ATOM   2706 C  CB  . PHE A 1 335 ? 29.833  57.418  -26.692 1.00 23.59 335 A 1 
ATOM   2707 C  CG  . PHE A 1 335 ? 30.195  56.683  -25.420 1.00 22.47 335 A 1 
ATOM   2708 C  CD1 . PHE A 1 335 ? 31.116  57.254  -24.523 1.00 21.30 335 A 1 
ATOM   2709 C  CD2 . PHE A 1 335 ? 29.621  55.436  -25.124 1.00 22.85 335 A 1 
ATOM   2710 C  CE1 . PHE A 1 335 ? 31.466  56.575  -23.339 1.00 20.69 335 A 1 
ATOM   2711 C  CE2 . PHE A 1 335 ? 29.967  54.764  -23.939 1.00 21.91 335 A 1 
ATOM   2712 C  CZ  . PHE A 1 335 ? 30.891  55.331  -23.045 1.00 25.73 335 A 1 
ATOM   2713 N  N   . ASN A 1 336 ? 28.275  60.723  -27.138 1.00 27.18 336 A 1 
ATOM   2714 C  CA  . ASN A 1 336 ? 28.611  61.952  -27.841 1.00 26.58 336 A 1 
ATOM   2715 C  C   . ASN A 1 336 ? 30.131  62.122  -27.737 1.00 24.97 336 A 1 
ATOM   2716 O  O   . ASN A 1 336 ? 30.641  62.650  -26.747 1.00 24.49 336 A 1 
ATOM   2717 C  CB  . ASN A 1 336 ? 27.838  63.145  -27.249 1.00 27.45 336 A 1 
ATOM   2718 C  CG  . ASN A 1 336 ? 26.524  63.443  -27.950 1.00 23.49 336 A 1 
ATOM   2719 O  OD1 . ASN A 1 336 ? 26.217  62.954  -29.020 1.00 22.90 336 A 1 
ATOM   2720 N  ND2 . ASN A 1 336 ? 25.704  64.295  -27.376 1.00 24.27 336 A 1 
ATOM   2721 N  N   . CYS A 1 337 ? 30.847  61.648  -28.755 1.00 23.15 337 A 1 
ATOM   2722 C  CA  . CYS A 1 337 ? 32.208  62.086  -29.024 1.00 21.26 337 A 1 
ATOM   2723 C  C   . CYS A 1 337 ? 32.133  63.536  -29.533 1.00 20.74 337 A 1 
ATOM   2724 O  O   . CYS A 1 337 ? 32.004  63.768  -30.737 1.00 19.54 337 A 1 
ATOM   2725 C  CB  . CYS A 1 337 ? 32.867  61.152  -30.052 1.00 20.46 337 A 1 
ATOM   2726 S  SG  . CYS A 1 337 ? 33.149  59.503  -29.338 1.00 17.62 337 A 1 
ATOM   2727 N  N   . ASN A 1 338 ? 32.169  64.466  -28.616 1.00 29.30 338 A 1 
ATOM   2728 C  CA  . ASN A 1 338 ? 32.820  65.753  -28.847 1.00 26.43 338 A 1 
ATOM   2729 C  C   . ASN A 1 338 ? 34.323  65.596  -28.590 1.00 23.95 338 A 1 
ATOM   2730 O  O   . ASN A 1 338 ? 34.686  64.845  -27.659 1.00 20.87 338 A 1 
ATOM   2731 C  CB  . ASN A 1 338 ? 32.211  66.847  -27.953 1.00 26.64 338 A 1 
ATOM   2732 C  CG  . ASN A 1 338 ? 31.010  67.575  -28.553 1.00 23.24 338 A 1 
ATOM   2733 O  OD1 . ASN A 1 338 ? 30.672  67.489  -29.727 1.00 21.49 338 A 1 
ATOM   2734 N  ND2 . ASN A 1 338 ? 30.328  68.381  -27.769 1.00 21.47 338 A 1 
ATOM   2735 O  OXT . ASN A 1 338 ? 35.080  66.284  -29.325 1.00 19.86 338 A 1 
HETATM 2736 MG MG  . MG  B 2 .   ? 6.250   -5.714  0.059   1.00 95.10 1   B 1 
HETATM 2737 MG MG  . MG  C 3 .   ? 6.629   -3.064  1.692   1.00 92.51 1   C 1 
HETATM 2738 MG MG  . MG  D 4 .   ? 4.265   0.677   -2.099  1.00 87.23 1   D 1 
HETATM 2739 C  C1  . FPP E 5 .   ? 2.303   -4.536  1.391   1.00 93.57 1   E 1 
HETATM 2740 O  O1  . FPP E 5 .   ? 2.722   -4.419  0.044   1.00 92.58 1   E 1 
HETATM 2741 C  C2  . FPP E 5 .   ? 2.020   -5.976  1.626   1.00 92.25 1   E 1 
HETATM 2742 C  C3  . FPP E 5 .   ? 0.846   -6.501  2.049   1.00 94.59 1   E 1 
HETATM 2743 C  C4  . FPP E 5 .   ? -0.306  -5.623  2.352   1.00 86.73 1   E 1 
HETATM 2744 C  C5  . FPP E 5 .   ? 0.667   -7.983  2.208   1.00 92.88 1   E 1 
HETATM 2745 C  C6  . FPP E 5 .   ? 1.839   -8.667  2.774   1.00 93.06 1   E 1 
HETATM 2746 C  C7  . FPP E 5 .   ? 1.577   -10.067 3.070   1.00 94.87 1   E 1 
HETATM 2747 C  C8  . FPP E 5 .   ? 2.337   -10.795 3.917   1.00 96.35 1   E 1 
HETATM 2748 C  C10 . FPP E 5 .   ? 3.509   -10.231 4.591   1.00 94.57 1   E 1 
HETATM 2749 C  C9  . FPP E 5 .   ? 1.951   -12.236 4.142   1.00 94.39 1   E 1 
HETATM 2750 C  C11 . FPP E 5 .   ? 1.650   -12.493 5.626   1.00 93.59 1   E 1 
HETATM 2751 C  C12 . FPP E 5 .   ? 0.296   -12.028 5.954   1.00 93.84 1   E 1 
HETATM 2752 C  C13 . FPP E 5 .   ? -0.166  -11.847 7.205   1.00 95.31 1   E 1 
HETATM 2753 C  C14 . FPP E 5 .   ? 0.727   -12.029 8.385   1.00 88.91 1   E 1 
HETATM 2754 C  C15 . FPP E 5 .   ? -1.598  -11.456 7.401   1.00 89.49 1   E 1 
HETATM 2755 P  PA  . FPP E 5 .   ? 3.891   -3.403  -0.386  1.00 93.85 1   E 1 
HETATM 2756 O  O1A . FPP E 5 .   ? 5.192   -3.860  0.193   1.00 87.90 1   E 1 
HETATM 2757 O  O2A . FPP E 5 .   ? 3.828   -3.272  -1.876  1.00 85.98 1   E 1 
HETATM 2758 O  O3A . FPP E 5 .   ? 3.378   -2.048  0.292   1.00 92.44 1   E 1 
HETATM 2759 P  PB  . FPP E 5 .   ? 4.211   -0.908  1.030   1.00 93.09 1   E 1 
HETATM 2760 O  O1B . FPP E 5 .   ? 4.708   0.015   -0.057  1.00 85.72 1   E 1 
HETATM 2761 O  O2B . FPP E 5 .   ? 3.167   -0.230  1.913   1.00 85.98 1   E 1 
HETATM 2762 O  O3B . FPP E 5 .   ? 5.312   -1.580  1.828   1.00 86.74 1   E 1 
HETATM 2763 C  C1  . IPE F 6 .   ? -0.579  -0.939  2.214   1.00 89.46 1   F 1 
HETATM 2764 O  O1  . IPE F 6 .   ? -1.910  -0.549  2.529   1.00 89.21 1   F 1 
HETATM 2765 C  C2  . IPE F 6 .   ? -0.683  -2.312  1.669   1.00 89.45 1   F 1 
HETATM 2766 C  C3  . IPE F 6 .   ? -0.773  -2.597  0.337   1.00 91.73 1   F 1 
HETATM 2767 C  C4  . IPE F 6 .   ? -1.203  -3.931  -0.096  1.00 86.51 1   F 1 
HETATM 2768 C  C5  . IPE F 6 .   ? -0.438  -1.582  -0.661  1.00 85.90 1   F 1 
HETATM 2769 P  PA  . IPE F 6 .   ? -2.322  0.917   2.932   1.00 91.04 1   F 1 
HETATM 2770 O  O1A . IPE F 6 .   ? -1.689  1.911   2.007   1.00 84.72 1   F 1 
HETATM 2771 O  O2A . IPE F 6 .   ? -3.809  0.945   3.041   1.00 84.78 1   F 1 
HETATM 2772 O  O3A . IPE F 6 .   ? -1.671  1.098   4.385   1.00 90.25 1   F 1 
HETATM 2773 P  PB  . IPE F 6 .   ? -2.157  2.091   5.527   1.00 91.18 1   F 1 
HETATM 2774 O  O1B . IPE F 6 .   ? -2.827  3.265   4.848   1.00 84.98 1   F 1 
HETATM 2775 O  O2B . IPE F 6 .   ? -0.879  2.503   6.257   1.00 85.49 1   F 1 
HETATM 2776 O  O3B . IPE F 6 .   ? -3.087  1.299   6.418   1.00 87.35 1   F 1 
#
