# 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_monont6grgipp
#
_entry.id monont6grgipp
#
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" 
"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"   
"C20 H36 O7 P2" 450.443 GRG . "GERANYLGERANYL DIPHOSPHATE"                 CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CO[P@](=O)(O)OP(=O)(O)O)/C)/C)/C)C ?                           NON-POLYMER         
"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 GLY 2   
1 n SER 3   
1 n SER 4   
1 n HIS 5   
1 n HIS 6   
1 n HIS 7   
1 n HIS 8   
1 n HIS 9   
1 n HIS 10  
1 n SER 11  
1 n GLN 12  
1 n ASP 13  
1 n PRO 14  
1 n GLU 15  
1 n VAL 16  
1 n SER 17  
1 n GLU 18  
1 n ARG 19  
1 n ALA 20  
1 n ASN 21  
1 n GLY 22  
1 n VAL 23  
1 n SER 24  
1 n PHE 25  
1 n SER 26  
1 n GLU 27  
1 n THR 28  
1 n GLY 29  
1 n ASP 30  
1 n SER 31  
1 n GLU 32  
1 n GLN 33  
1 n ASP 34  
1 n GLU 35  
1 n LYS 36  
1 n LEU 37  
1 n LEU 38  
1 n GLN 39  
1 n PRO 40  
1 n PHE 41  
1 n THR 42  
1 n HIS 43  
1 n ILE 44  
1 n LEU 45  
1 n LYS 46  
1 n ALA 47  
1 n SER 48  
1 n CYS 49  
1 n VAL 50  
1 n GLY 51  
1 n ILE 52  
1 n ARG 53  
1 n ALA 54  
1 n LYS 55  
1 n PHE 56  
1 n ILE 57  
1 n GLN 58  
1 n GLY 59  
1 n PHE 60  
1 n ASN 61  
1 n TYR 62  
1 n TRP 63  
1 n LEU 64  
1 n LYS 65  
1 n LEU 66  
1 n PRO 67  
1 n ALA 68  
1 n ASP 69  
1 n LYS 70  
1 n LEU 71  
1 n ALA 72  
1 n LEU 73  
1 n LEU 74  
1 n GLN 75  
1 n GLU 76  
1 n VAL 77  
1 n PHE 78  
1 n GLU 79  
1 n ILE 80  
1 n TYR 81  
1 n HIS 82  
1 n VAL 83  
1 n GLY 84  
1 n GLY 85  
1 n LEU 86  
1 n VAL 87  
1 n PHE 88  
1 n ASP 89  
1 n ASP 90  
1 n ILE 91  
1 n GLN 92  
1 n ASP 93  
1 n ASN 94  
1 n SER 95  
1 n PHE 96  
1 n MET 97  
1 n ARG 98  
1 n ARG 99  
1 n GLY 100 
1 n VAL 101 
1 n PRO 102 
1 n THR 103 
1 n ALA 104 
1 n HIS 105 
1 n ARG 106 
1 n VAL 107 
1 n TYR 108 
1 n GLY 109 
1 n LEU 110 
1 n ALA 111 
1 n SER 112 
1 n THR 113 
1 n ILE 114 
1 n SER 115 
1 n ALA 116 
1 n ALA 117 
1 n LEU 118 
1 n TYR 119 
1 n VAL 120 
1 n TYR 121 
1 n PHE 122 
1 n LEU 123 
1 n ALA 124 
1 n LEU 125 
1 n GLN 126 
1 n LYS 127 
1 n VAL 128 
1 n LEU 129 
1 n ARG 130 
1 n PHE 131 
1 n ASN 132 
1 n HIS 133 
1 n PRO 134 
1 n GLU 135 
1 n MET 136 
1 n VAL 137 
1 n LYS 138 
1 n LEU 139 
1 n TYR 140 
1 n ILE 141 
1 n GLU 142 
1 n MET 143 
1 n ASN 144 
1 n VAL 145 
1 n GLU 146 
1 n SER 147 
1 n TRP 148 
1 n ARG 149 
1 n GLY 150 
1 n GLN 151 
1 n ALA 152 
1 n LEU 153 
1 n ASP 154 
1 n VAL 155 
1 n TYR 156 
1 n TRP 157 
1 n ARG 158 
1 n ASP 159 
1 n ASN 160 
1 n TYR 161 
1 n ILE 162 
1 n CYS 163 
1 n PRO 164 
1 n SER 165 
1 n GLU 166 
1 n GLU 167 
1 n GLU 168 
1 n TYR 169 
1 n MET 170 
1 n GLU 171 
1 n MET 172 
1 n ILE 173 
1 n THR 174 
1 n ARG 175 
1 n LYS 176 
1 n THR 177 
1 n ALA 178 
1 n GLY 179 
1 n GLY 180 
1 n PHE 181 
1 n LYS 182 
1 n PHE 183 
1 n GLY 184 
1 n VAL 185 
1 n GLN 186 
1 n ILE 187 
1 n VAL 188 
1 n GLN 189 
1 n LEU 190 
1 n PHE 191 
1 n SER 192 
1 n GLU 193 
1 n ASN 194 
1 n LYS 195 
1 n ALA 196 
1 n ASP 197 
1 n LEU 198 
1 n THR 199 
1 n LYS 200 
1 n VAL 201 
1 n ALA 202 
1 n GLU 203 
1 n LEU 204 
1 n LEU 205 
1 n GLY 206 
1 n GLN 207 
1 n TYR 208 
1 n PHE 209 
1 n GLN 210 
1 n ILE 211 
1 n ARG 212 
1 n ASP 213 
1 n ASP 214 
1 n TYR 215 
1 n CYS 216 
1 n SER 217 
1 n LEU 218 
1 n CYS 219 
1 n LEU 220 
1 n HIS 221 
1 n GLN 222 
1 n TYR 223 
1 n SER 224 
1 n GLN 225 
1 n LYS 226 
1 n LYS 227 
1 n GLY 228 
1 n TYR 229 
1 n LEU 230 
1 n GLU 231 
1 n ASP 232 
1 n ILE 233 
1 n THR 234 
1 n GLU 235 
1 n GLY 236 
1 n LYS 237 
1 n PHE 238 
1 n SER 239 
1 n PHE 240 
1 n PRO 241 
1 n ILE 242 
1 n ILE 243 
1 n HIS 244 
1 n ALA 245 
1 n ILE 246 
1 n ASN 247 
1 n SER 248 
1 n ARG 249 
1 n PRO 250 
1 n ASP 251 
1 n ASP 252 
1 n ASN 253 
1 n GLN 254 
1 n VAL 255 
1 n LEU 256 
1 n SER 257 
1 n ILE 258 
1 n LEU 259 
1 n ARG 260 
1 n GLN 261 
1 n ARG 262 
1 n THR 263 
1 n GLU 264 
1 n ASP 265 
1 n VAL 266 
1 n GLU 267 
1 n LEU 268 
1 n LYS 269 
1 n LYS 270 
1 n TYR 271 
1 n CYS 272 
1 n LEU 273 
1 n THR 274 
1 n LEU 275 
1 n LEU 276 
1 n GLU 277 
1 n ASN 278 
1 n PHE 279 
1 n GLY 280 
1 n SER 281 
1 n LEU 282 
1 n ARG 283 
1 n TYR 284 
1 n THR 285 
1 n ARG 286 
1 n HIS 287 
1 n THR 288 
1 n LEU 289 
1 n GLU 290 
1 n LYS 291 
1 n ILE 292 
1 n ASP 293 
1 n ALA 294 
1 n GLU 295 
1 n LEU 296 
1 n ARG 297 
1 n ALA 298 
1 n GLU 299 
1 n ILE 300 
1 n ALA 301 
1 n LYS 302 
1 n LEU 303 
1 n GLY 304 
1 n GLY 305 
1 n ASN 306 
1 n PRO 307 
1 n ILE 308 
1 n LEU 309 
1 n GLU 310 
1 n ASP 311 
1 n VAL 312 
1 n MET 313 
1 n ASP 314 
1 n GLN 315 
1 n MET 316 
1 n LEU 317 
1 n ASN 318 
1 n TRP 319 
1 n LYS 320 
1 n ASN 321 
1 n GLY 322 
1 n THR 323 
1 n SER 324 
1 n GLY 325 
1 n LYS 326 
1 n HIS 327 
1 n THR 328 
1 n GLU 329 
1 n GLU 330 
#
_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 @ 2025-09-29 12:45:04)"
_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 86.32
_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 32.18 1 1   
A GLY 2   2 31.12 1 2   
A SER 3   2 29.41 1 3   
A SER 4   2 29.55 1 4   
A HIS 5   2 23.67 1 5   
A HIS 6   2 23.75 1 6   
A HIS 7   2 20.87 1 7   
A HIS 8   2 21.84 1 8   
A HIS 9   2 23.52 1 9   
A HIS 10  2 22.23 1 10  
A SER 11  2 21.93 1 11  
A GLN 12  2 19.86 1 12  
A ASP 13  2 24.01 1 13  
A PRO 14  2 24.67 1 14  
A GLU 15  2 23.17 1 15  
A VAL 16  2 26.20 1 16  
A SER 17  2 31.30 1 17  
A GLU 18  2 26.19 1 18  
A ARG 19  2 28.35 1 19  
A ALA 20  2 34.81 1 20  
A ASN 21  2 38.41 1 21  
A GLY 22  2 46.21 1 22  
A VAL 23  2 50.37 1 23  
A SER 24  2 56.88 1 24  
A PHE 25  2 70.20 1 25  
A SER 26  2 81.80 1 26  
A GLU 27  2 70.68 1 27  
A THR 28  2 76.07 1 28  
A GLY 29  2 79.30 1 29  
A ASP 30  2 81.78 1 30  
A SER 31  2 84.53 1 31  
A GLU 32  2 80.60 1 32  
A GLN 33  2 88.00 1 33  
A ASP 34  2 92.15 1 34  
A GLU 35  2 85.04 1 35  
A LYS 36  2 88.09 1 36  
A LEU 37  2 95.17 1 37  
A LEU 38  2 95.38 1 38  
A GLN 39  2 94.29 1 39  
A PRO 40  2 97.78 1 40  
A PHE 41  2 96.04 1 41  
A THR 42  2 94.12 1 42  
A HIS 43  2 94.91 1 43  
A ILE 44  2 95.43 1 44  
A LEU 45  2 92.43 1 45  
A LYS 46  2 83.19 1 46  
A ALA 47  2 87.34 1 47  
A SER 48  2 74.18 1 48  
A CYS 49  2 63.75 1 49  
A VAL 50  2 61.43 1 50  
A GLY 51  2 71.63 1 51  
A ILE 52  2 76.19 1 52  
A ARG 53  2 69.04 1 53  
A ALA 54  2 87.35 1 54  
A LYS 55  2 82.47 1 55  
A PHE 56  2 92.99 1 56  
A ILE 57  2 92.43 1 57  
A GLN 58  2 88.62 1 58  
A GLY 59  2 98.08 1 59  
A PHE 60  2 98.29 1 60  
A ASN 61  2 97.83 1 61  
A TYR 62  2 97.78 1 62  
A TRP 63  2 98.48 1 63  
A LEU 64  2 98.40 1 64  
A LYS 65  2 91.43 1 65  
A LEU 66  2 97.11 1 66  
A PRO 67  2 96.45 1 67  
A ALA 68  2 95.87 1 68  
A ASP 69  2 90.86 1 69  
A LYS 70  2 88.42 1 70  
A LEU 71  2 95.66 1 71  
A ALA 72  2 94.85 1 72  
A LEU 73  2 93.37 1 73  
A LEU 74  2 96.47 1 74  
A GLN 75  2 87.40 1 75  
A GLU 76  2 87.52 1 76  
A VAL 77  2 96.26 1 77  
A PHE 78  2 96.07 1 78  
A GLU 79  2 86.12 1 79  
A ILE 80  2 94.19 1 80  
A TYR 81  2 95.88 1 81  
A HIS 82  2 92.38 1 82  
A VAL 83  2 95.27 1 83  
A GLY 84  2 97.05 1 84  
A GLY 85  2 97.45 1 85  
A LEU 86  2 95.36 1 86  
A VAL 87  2 97.81 1 87  
A PHE 88  2 96.23 1 88  
A ASP 89  2 96.83 1 89  
A ASP 90  2 96.44 1 90  
A ILE 91  2 98.23 1 91  
A GLN 92  2 96.03 1 92  
A ASP 93  2 96.10 1 93  
A ASN 94  2 89.78 1 94  
A SER 95  2 94.67 1 95  
A PHE 96  2 85.92 1 96  
A MET 97  2 88.56 1 97  
A ARG 98  2 92.94 1 98  
A ARG 99  2 89.26 1 99  
A GLY 100 2 91.31 1 100 
A VAL 101 2 93.66 1 101 
A PRO 102 2 96.08 1 102 
A THR 103 2 96.51 1 103 
A ALA 104 2 98.39 1 104 
A HIS 105 2 97.48 1 105 
A ARG 106 2 88.28 1 106 
A VAL 107 2 98.22 1 107 
A TYR 108 2 97.82 1 108 
A GLY 109 2 98.67 1 109 
A LEU 110 2 96.62 1 110 
A ALA 111 2 98.61 1 111 
A SER 112 2 97.44 1 112 
A THR 113 2 98.47 1 113 
A ILE 114 2 98.05 1 114 
A SER 115 2 97.57 1 115 
A ALA 116 2 97.58 1 116 
A ALA 117 2 97.57 1 117 
A LEU 118 2 93.48 1 118 
A TYR 119 2 94.57 1 119 
A VAL 120 2 94.19 1 120 
A TYR 121 2 90.45 1 121 
A PHE 122 2 94.03 1 122 
A LEU 123 2 93.47 1 123 
A ALA 124 2 96.10 1 124 
A LEU 125 2 93.00 1 125 
A GLN 126 2 91.24 1 126 
A LYS 127 2 91.47 1 127 
A VAL 128 2 97.00 1 128 
A LEU 129 2 93.15 1 129 
A ARG 130 2 81.18 1 130 
A PHE 131 2 95.05 1 131 
A ASN 132 2 91.49 1 132 
A HIS 133 2 94.58 1 133 
A PRO 134 2 97.42 1 134 
A GLU 135 2 88.72 1 135 
A MET 136 2 96.71 1 136 
A VAL 137 2 97.78 1 137 
A LYS 138 2 88.60 1 138 
A LEU 139 2 97.82 1 139 
A TYR 140 2 97.10 1 140 
A ILE 141 2 96.98 1 141 
A GLU 142 2 90.51 1 142 
A MET 143 2 96.80 1 143 
A ASN 144 2 95.80 1 144 
A VAL 145 2 97.47 1 145 
A GLU 146 2 93.35 1 146 
A SER 147 2 95.69 1 147 
A TRP 148 2 95.45 1 148 
A ARG 149 2 89.44 1 149 
A GLY 150 2 98.37 1 150 
A GLN 151 2 96.99 1 151 
A ALA 152 2 98.48 1 152 
A LEU 153 2 94.98 1 153 
A ASP 154 2 96.63 1 154 
A VAL 155 2 98.21 1 155 
A TYR 156 2 97.30 1 156 
A TRP 157 2 98.36 1 157 
A ARG 158 2 96.46 1 158 
A ASP 159 2 96.89 1 159 
A ASN 160 2 96.15 1 160 
A TYR 161 2 93.64 1 161 
A ILE 162 2 97.04 1 162 
A CYS 163 2 98.45 1 163 
A PRO 164 2 98.60 1 164 
A SER 165 2 98.47 1 165 
A GLU 166 2 96.90 1 166 
A GLU 167 2 89.03 1 167 
A GLU 168 2 97.16 1 168 
A TYR 169 2 98.41 1 169 
A MET 170 2 97.45 1 170 
A GLU 171 2 88.90 1 171 
A MET 172 2 97.52 1 172 
A ILE 173 2 97.59 1 173 
A THR 174 2 96.51 1 174 
A ARG 175 2 90.53 1 175 
A LYS 176 2 92.09 1 176 
A THR 177 2 94.75 1 177 
A ALA 178 2 96.19 1 178 
A GLY 179 2 95.98 1 179 
A GLY 180 2 97.27 1 180 
A PHE 181 2 96.04 1 181 
A LYS 182 2 91.93 1 182 
A PHE 183 2 97.39 1 183 
A GLY 184 2 98.34 1 184 
A VAL 185 2 98.25 1 185 
A GLN 186 2 95.46 1 186 
A ILE 187 2 98.37 1 187 
A VAL 188 2 98.42 1 188 
A GLN 189 2 96.86 1 189 
A LEU 190 2 97.88 1 190 
A PHE 191 2 97.41 1 191 
A SER 192 2 98.06 1 192 
A GLU 193 2 89.74 1 193 
A ASN 194 2 96.13 1 194 
A LYS 195 2 91.15 1 195 
A ALA 196 2 97.51 1 196 
A ASP 197 2 96.54 1 197 
A LEU 198 2 97.81 1 198 
A THR 199 2 94.41 1 199 
A LYS 200 2 88.89 1 200 
A VAL 201 2 98.16 1 201 
A ALA 202 2 98.43 1 202 
A GLU 203 2 93.05 1 203 
A LEU 204 2 97.95 1 204 
A LEU 205 2 95.71 1 205 
A GLY 206 2 98.02 1 206 
A GLN 207 2 96.28 1 207 
A TYR 208 2 97.35 1 208 
A PHE 209 2 94.18 1 209 
A GLN 210 2 95.70 1 210 
A ILE 211 2 97.87 1 211 
A ARG 212 2 91.08 1 212 
A ASP 213 2 93.01 1 213 
A ASP 214 2 96.44 1 214 
A TYR 215 2 95.83 1 215 
A CYS 216 2 93.22 1 216 
A SER 217 2 90.16 1 217 
A LEU 218 2 91.39 1 218 
A CYS 219 2 82.37 1 219 
A LEU 220 2 68.02 1 220 
A HIS 221 2 57.07 1 221 
A GLN 222 2 56.57 1 222 
A TYR 223 2 62.25 1 223 
A SER 224 2 62.58 1 224 
A GLN 225 2 55.17 1 225 
A LYS 226 2 62.03 1 226 
A LYS 227 2 65.39 1 227 
A GLY 228 2 78.18 1 228 
A TYR 229 2 77.48 1 229 
A LEU 230 2 88.32 1 230 
A GLU 231 2 84.09 1 231 
A ASP 232 2 94.19 1 232 
A ILE 233 2 95.79 1 233 
A THR 234 2 94.55 1 234 
A GLU 235 2 95.35 1 235 
A GLY 236 2 97.78 1 236 
A LYS 237 2 92.82 1 237 
A PHE 238 2 98.25 1 238 
A SER 239 2 98.20 1 239 
A PHE 240 2 98.64 1 240 
A PRO 241 2 98.24 1 241 
A ILE 242 2 97.39 1 242 
A ILE 243 2 95.51 1 243 
A HIS 244 2 97.05 1 244 
A ALA 245 2 98.59 1 245 
A ILE 246 2 98.33 1 246 
A ASN 247 2 96.55 1 247 
A SER 248 2 95.67 1 248 
A ARG 249 2 88.21 1 249 
A PRO 250 2 95.70 1 250 
A ASP 251 2 91.33 1 251 
A ASP 252 2 96.35 1 252 
A ASN 253 2 89.84 1 253 
A GLN 254 2 96.94 1 254 
A VAL 255 2 98.32 1 255 
A LEU 256 2 95.44 1 256 
A SER 257 2 97.49 1 257 
A ILE 258 2 98.08 1 258 
A LEU 259 2 95.52 1 259 
A ARG 260 2 85.54 1 260 
A GLN 261 2 93.43 1 261 
A ARG 262 2 92.61 1 262 
A THR 263 2 95.37 1 263 
A GLU 264 2 87.59 1 264 
A ASP 265 2 94.38 1 265 
A VAL 266 2 91.47 1 266 
A GLU 267 2 87.59 1 267 
A LEU 268 2 96.11 1 268 
A LYS 269 2 92.33 1 269 
A LYS 270 2 88.79 1 270 
A TYR 271 2 97.28 1 271 
A CYS 272 2 97.47 1 272 
A LEU 273 2 95.16 1 273 
A THR 274 2 94.75 1 274 
A LEU 275 2 97.81 1 275 
A LEU 276 2 96.59 1 276 
A GLU 277 2 87.99 1 277 
A ASN 278 2 94.59 1 278 
A PHE 279 2 96.69 1 279 
A GLY 280 2 98.34 1 280 
A SER 281 2 98.19 1 281 
A LEU 282 2 96.96 1 282 
A ARG 283 2 84.35 1 283 
A TYR 284 2 98.34 1 284 
A THR 285 2 98.17 1 285 
A ARG 286 2 89.76 1 286 
A HIS 287 2 89.22 1 287 
A THR 288 2 98.18 1 288 
A LEU 289 2 98.01 1 289 
A GLU 290 2 94.17 1 290 
A LYS 291 2 89.06 1 291 
A ILE 292 2 98.14 1 292 
A ASP 293 2 97.16 1 293 
A ALA 294 2 98.52 1 294 
A GLU 295 2 93.64 1 295 
A LEU 296 2 97.57 1 296 
A ARG 297 2 96.39 1 297 
A ALA 298 2 98.55 1 298 
A GLU 299 2 97.21 1 299 
A ILE 300 2 98.34 1 300 
A ALA 301 2 98.37 1 301 
A LYS 302 2 92.97 1 302 
A LEU 303 2 97.03 1 303 
A GLY 304 2 97.30 1 304 
A GLY 305 2 98.21 1 305 
A ASN 306 2 98.08 1 306 
A PRO 307 2 97.61 1 307 
A ILE 308 2 96.42 1 308 
A LEU 309 2 96.86 1 309 
A GLU 310 2 94.99 1 310 
A ASP 311 2 91.44 1 311 
A VAL 312 2 93.67 1 312 
A MET 313 2 92.71 1 313 
A ASP 314 2 95.59 1 314 
A GLN 315 2 86.74 1 315 
A MET 316 2 91.73 1 316 
A LEU 317 2 91.79 1 317 
A ASN 318 2 83.68 1 318 
A TRP 319 2 92.72 1 319 
A LYS 320 2 85.69 1 320 
A ASN 321 2 75.78 1 321 
A GLY 322 2 68.09 1 322 
A THR 323 2 50.32 1 323 
A SER 324 2 47.61 1 324 
A GLY 325 2 44.37 1 325 
A LYS 326 2 31.08 1 326 
A HIS 327 2 27.76 1 327 
A THR 328 2 21.05 1 328 
A GLU 329 2 19.36 1 329 
A GLU 330 2 14.96 1 330 
B MG  .   2 95.70 1 331 
C MG  .   2 93.97 1 332 
D MG  .   2 91.62 1 333 
E GRG .   2 87.86 1 334 
F IPE .   2 66.83 1 335 
#
_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 GRG . 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 GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
#
_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   ? -21.683 36.072  63.047  1.00 23.28 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? -21.815 35.946  61.580  1.00 34.64 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? -20.667 35.063  61.108  1.00 37.08 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? -19.548 35.540  61.035  1.00 35.52 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? -21.784 37.326  60.907  1.00 36.22 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? -23.062 38.128  61.193  1.00 34.14 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? -22.951 39.866  60.670  1.00 30.68 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? -24.628 40.448  61.055  1.00 25.89 1   A 1 
ATOM   9    N  N   . GLY A 1 2   ? -20.917 33.765  61.001  1.00 29.95 2   A 1 
ATOM   10   C  CA  . GLY A 1 2   ? -19.864 32.808  60.632  1.00 31.83 2   A 1 
ATOM   11   C  C   . GLY A 1 2   ? -19.619 32.889  59.132  1.00 31.98 2   A 1 
ATOM   12   O  O   . GLY A 1 2   ? -20.481 32.506  58.356  1.00 30.70 2   A 1 
ATOM   13   N  N   . SER A 1 3   ? -18.475 33.445  58.750  1.00 28.03 3   A 1 
ATOM   14   C  CA  . SER A 1 3   ? -18.036 33.458  57.353  1.00 30.33 3   A 1 
ATOM   15   C  C   . SER A 1 3   ? -17.700 32.020  56.947  1.00 29.66 3   A 1 
ATOM   16   O  O   . SER A 1 3   ? -16.584 31.547  57.171  1.00 29.40 3   A 1 
ATOM   17   C  CB  . SER A 1 3   ? -16.831 34.396  57.188  1.00 31.04 3   A 1 
ATOM   18   O  OG  . SER A 1 3   ? -15.898 34.197  58.237  1.00 28.00 3   A 1 
ATOM   19   N  N   . SER A 1 4   ? -18.699 31.313  56.423  1.00 26.83 4   A 1 
ATOM   20   C  CA  . SER A 1 4   ? -18.500 29.993  55.829  1.00 30.60 4   A 1 
ATOM   21   C  C   . SER A 1 4   ? -17.619 30.164  54.591  1.00 30.14 4   A 1 
ATOM   22   O  O   . SER A 1 4   ? -18.105 30.521  53.515  1.00 30.35 4   A 1 
ATOM   23   C  CB  . SER A 1 4   ? -19.853 29.352  55.478  1.00 31.23 4   A 1 
ATOM   24   O  OG  . SER A 1 4   ? -20.662 30.256  54.748  1.00 28.18 4   A 1 
ATOM   25   N  N   . HIS A 1 5   ? -16.312 29.962  54.779  1.00 22.37 5   A 1 
ATOM   26   C  CA  . HIS A 1 5   ? -15.384 29.854  53.665  1.00 24.97 5   A 1 
ATOM   27   C  C   . HIS A 1 5   ? -15.775 28.606  52.866  1.00 24.91 5   A 1 
ATOM   28   O  O   . HIS A 1 5   ? -15.407 27.485  53.210  1.00 24.89 5   A 1 
ATOM   29   C  CB  . HIS A 1 5   ? -13.935 29.797  54.170  1.00 25.10 5   A 1 
ATOM   30   C  CG  . HIS A 1 5   ? -13.379 31.161  54.511  1.00 22.71 5   A 1 
ATOM   31   N  ND1 . HIS A 1 5   ? -13.025 32.126  53.598  1.00 20.86 5   A 1 
ATOM   32   C  CD2 . HIS A 1 5   ? -13.118 31.676  55.752  1.00 22.20 5   A 1 
ATOM   33   C  CE1 . HIS A 1 5   ? -12.562 33.194  54.274  1.00 23.27 5   A 1 
ATOM   34   N  NE2 . HIS A 1 5   ? -12.604 32.964  55.588  1.00 25.45 5   A 1 
ATOM   35   N  N   . HIS A 1 6   ? -16.589 28.812  51.827  1.00 22.89 6   A 1 
ATOM   36   C  CA  . HIS A 1 6   ? -16.774 27.814  50.789  1.00 25.63 6   A 1 
ATOM   37   C  C   . HIS A 1 6   ? -15.413 27.619  50.116  1.00 25.51 6   A 1 
ATOM   38   O  O   . HIS A 1 6   ? -15.009 28.388  49.249  1.00 25.47 6   A 1 
ATOM   39   C  CB  . HIS A 1 6   ? -17.863 28.246  49.798  1.00 25.62 6   A 1 
ATOM   40   C  CG  . HIS A 1 6   ? -19.255 27.912  50.279  1.00 22.88 6   A 1 
ATOM   41   N  ND1 . HIS A 1 6   ? -19.811 26.656  50.306  1.00 21.10 6   A 1 
ATOM   42   C  CD2 . HIS A 1 6   ? -20.204 28.776  50.762  1.00 21.69 6   A 1 
ATOM   43   C  CE1 . HIS A 1 6   ? -21.061 26.761  50.794  1.00 22.60 6   A 1 
ATOM   44   N  NE2 . HIS A 1 6   ? -21.340 28.029  51.086  1.00 24.08 6   A 1 
ATOM   45   N  N   . HIS A 1 7   ? -14.685 26.607  50.584  1.00 21.14 7   A 1 
ATOM   46   C  CA  . HIS A 1 7   ? -13.578 26.059  49.825  1.00 23.16 7   A 1 
ATOM   47   C  C   . HIS A 1 7   ? -14.177 25.487  48.540  1.00 23.28 7   A 1 
ATOM   48   O  O   . HIS A 1 7   ? -14.696 24.373  48.520  1.00 22.82 7   A 1 
ATOM   49   C  CB  . HIS A 1 7   ? -12.820 25.005  50.643  1.00 22.74 7   A 1 
ATOM   50   C  CG  . HIS A 1 7   ? -11.812 25.616  51.586  1.00 20.27 7   A 1 
ATOM   51   N  ND1 . HIS A 1 7   ? -10.592 26.133  51.221  1.00 18.64 7   A 1 
ATOM   52   C  CD2 . HIS A 1 7   ? -11.915 25.763  52.946  1.00 18.16 7   A 1 
ATOM   53   C  CE1 . HIS A 1 7   ? -9.979  26.580  52.332  1.00 18.93 7   A 1 
ATOM   54   N  NE2 . HIS A 1 7   ? -10.747 26.379  53.402  1.00 19.52 7   A 1 
ATOM   55   N  N   . HIS A 1 8   ? -14.165 26.298  47.485  1.00 22.39 8   A 1 
ATOM   56   C  CA  . HIS A 1 8   ? -14.299 25.786  46.138  1.00 24.23 8   A 1 
ATOM   57   C  C   . HIS A 1 8   ? -13.111 24.847  45.924  1.00 24.47 8   A 1 
ATOM   58   O  O   . HIS A 1 8   ? -12.001 25.280  45.621  1.00 23.91 8   A 1 
ATOM   59   C  CB  . HIS A 1 8   ? -14.341 26.930  45.112  1.00 23.76 8   A 1 
ATOM   60   C  CG  . HIS A 1 8   ? -15.723 27.515  44.944  1.00 21.31 8   A 1 
ATOM   61   N  ND1 . HIS A 1 8   ? -16.750 26.944  44.234  1.00 19.67 8   A 1 
ATOM   62   C  CD2 . HIS A 1 8   ? -16.202 28.692  45.457  1.00 19.02 8   A 1 
ATOM   63   C  CE1 . HIS A 1 8   ? -17.818 27.757  44.315  1.00 19.55 8   A 1 
ATOM   64   N  NE2 . HIS A 1 8   ? -17.533 28.828  45.051  1.00 20.13 8   A 1 
ATOM   65   N  N   . HIS A 1 9   ? -13.345 23.560  46.163  1.00 24.36 9   A 1 
ATOM   66   C  CA  . HIS A 1 9   ? -12.519 22.535  45.564  1.00 25.72 9   A 1 
ATOM   67   C  C   . HIS A 1 9   ? -12.673 22.718  44.054  1.00 25.91 9   A 1 
ATOM   68   O  O   . HIS A 1 9   ? -13.650 22.271  43.461  1.00 25.27 9   A 1 
ATOM   69   C  CB  . HIS A 1 9   ? -12.942 21.133  46.037  1.00 25.62 9   A 1 
ATOM   70   C  CG  . HIS A 1 9   ? -12.163 20.658  47.236  1.00 23.19 9   A 1 
ATOM   71   N  ND1 . HIS A 1 9   ? -10.872 20.191  47.210  1.00 21.44 9   A 1 
ATOM   72   C  CD2 . HIS A 1 9   ? -12.580 20.593  48.541  1.00 20.93 9   A 1 
ATOM   73   C  CE1 . HIS A 1 9   ? -10.525 19.852  48.467  1.00 21.45 9   A 1 
ATOM   74   N  NE2 . HIS A 1 9   ? -11.529 20.083  49.305  1.00 21.33 9   A 1 
ATOM   75   N  N   . HIS A 1 10  ? -11.738 23.448  43.452  1.00 23.72 10  A 1 
ATOM   76   C  CA  . HIS A 1 10  ? -11.457 23.276  42.044  1.00 24.36 10  A 1 
ATOM   77   C  C   . HIS A 1 10  ? -11.062 21.811  41.898  1.00 24.24 10  A 1 
ATOM   78   O  O   . HIS A 1 10  ? -9.946  21.423  42.244  1.00 23.31 10  A 1 
ATOM   79   C  CB  . HIS A 1 10  ? -10.349 24.233  41.580  1.00 24.05 10  A 1 
ATOM   80   C  CG  . HIS A 1 10  ? -10.873 25.597  41.204  1.00 21.87 10  A 1 
ATOM   81   N  ND1 . HIS A 1 10  ? -11.597 25.887  40.076  1.00 20.31 10  A 1 
ATOM   82   C  CD2 . HIS A 1 10  ? -10.724 26.773  41.895  1.00 20.01 10  A 1 
ATOM   83   C  CE1 . HIS A 1 10  ? -11.874 27.204  40.078  1.00 20.39 10  A 1 
ATOM   84   N  NE2 . HIS A 1 10  ? -11.363 27.780  41.168  1.00 20.05 10  A 1 
ATOM   85   N  N   . SER A 1 11  ? -12.018 20.981  41.482  1.00 22.93 11  A 1 
ATOM   86   C  CA  . SER A 1 11  ? -11.691 19.712  40.864  1.00 22.56 11  A 1 
ATOM   87   C  C   . SER A 1 11  ? -10.808 20.086  39.681  1.00 22.59 11  A 1 
ATOM   88   O  O   . SER A 1 11  ? -11.301 20.645  38.700  1.00 21.97 11  A 1 
ATOM   89   C  CB  . SER A 1 11  ? -12.964 18.977  40.413  1.00 21.83 11  A 1 
ATOM   90   O  OG  . SER A 1 11  ? -13.819 19.842  39.687  1.00 19.68 11  A 1 
ATOM   91   N  N   . GLN A 1 12  ? -9.510  19.906  39.850  1.00 22.16 12  A 1 
ATOM   92   C  CA  . GLN A 1 12  ? -8.622  19.898  38.702  1.00 21.97 12  A 1 
ATOM   93   C  C   . GLN A 1 12  ? -9.171  18.788  37.811  1.00 22.09 12  A 1 
ATOM   94   O  O   . GLN A 1 12  ? -9.176  17.625  38.218  1.00 20.81 12  A 1 
ATOM   95   C  CB  . GLN A 1 12  ? -7.173  19.631  39.132  1.00 21.29 12  A 1 
ATOM   96   C  CG  . GLN A 1 12  ? -6.530  20.880  39.767  1.00 19.13 12  A 1 
ATOM   97   C  CD  . GLN A 1 12  ? -5.071  20.664  40.190  1.00 16.97 12  A 1 
ATOM   98   O  OE1 . GLN A 1 12  ? -4.644  19.584  40.548  1.00 16.84 12  A 1 
ATOM   99   N  NE2 . GLN A 1 12  ? -4.259  21.692  40.188  1.00 17.47 12  A 1 
ATOM   100  N  N   . ASP A 1 13  ? -9.733  19.181  36.666  1.00 26.15 13  A 1 
ATOM   101  C  CA  . ASP A 1 13  ? -9.977  18.213  35.610  1.00 25.08 13  A 1 
ATOM   102  C  C   . ASP A 1 13  ? -8.660  17.468  35.421  1.00 24.48 13  A 1 
ATOM   103  O  O   . ASP A 1 13  ? -7.608  18.118  35.378  1.00 23.59 13  A 1 
ATOM   104  C  CB  . ASP A 1 13  ? -10.412 18.897  34.304  1.00 24.95 13  A 1 
ATOM   105  C  CG  . ASP A 1 13  ? -11.931 19.096  34.204  1.00 22.11 13  A 1 
ATOM   106  O  OD1 . ASP A 1 13  ? -12.665 18.181  34.640  1.00 22.59 13  A 1 
ATOM   107  O  OD2 . ASP A 1 13  ? -12.343 20.160  33.696  1.00 23.11 13  A 1 
ATOM   108  N  N   . PRO A 1 14  ? -8.680  16.136  35.435  1.00 26.29 14  A 1 
ATOM   109  C  CA  . PRO A 1 14  ? -7.453  15.391  35.239  1.00 24.55 14  A 1 
ATOM   110  C  C   . PRO A 1 14  ? -6.829  15.935  33.960  1.00 25.97 14  A 1 
ATOM   111  O  O   . PRO A 1 14  ? -7.508  16.001  32.932  1.00 25.07 14  A 1 
ATOM   112  C  CB  . PRO A 1 14  ? -7.866  13.918  35.136  1.00 22.27 14  A 1 
ATOM   113  C  CG  . PRO A 1 14  ? -9.334  13.979  34.717  1.00 22.25 14  A 1 
ATOM   114  C  CD  . PRO A 1 14  ? -9.839  15.273  35.353  1.00 26.28 14  A 1 
ATOM   115  N  N   . GLU A 1 15  ? -5.578  16.390  34.057  1.00 25.84 15  A 1 
ATOM   116  C  CA  . GLU A 1 15  ? -4.832  16.818  32.879  1.00 25.62 15  A 1 
ATOM   117  C  C   . GLU A 1 15  ? -4.934  15.671  31.878  1.00 25.65 15  A 1 
ATOM   118  O  O   . GLU A 1 15  ? -4.358  14.598  32.076  1.00 24.37 15  A 1 
ATOM   119  C  CB  . GLU A 1 15  ? -3.356  17.115  33.207  1.00 24.94 15  A 1 
ATOM   120  C  CG  . GLU A 1 15  ? -3.131  18.495  33.846  1.00 22.44 15  A 1 
ATOM   121  C  CD  . GLU A 1 15  ? -1.645  18.789  34.147  1.00 20.55 15  A 1 
ATOM   122  O  OE1 . GLU A 1 15  ? -1.304  19.983  34.295  1.00 18.36 15  A 1 
ATOM   123  O  OE2 . GLU A 1 15  ? -0.855  17.818  34.268  1.00 20.79 15  A 1 
ATOM   124  N  N   . VAL A 1 16  ? -5.738  15.890  30.843  1.00 30.70 16  A 1 
ATOM   125  C  CA  . VAL A 1 16  ? -5.661  15.090  29.628  1.00 27.22 16  A 1 
ATOM   126  C  C   . VAL A 1 16  ? -4.241  15.328  29.161  1.00 27.59 16  A 1 
ATOM   127  O  O   . VAL A 1 16  ? -3.952  16.377  28.594  1.00 26.78 16  A 1 
ATOM   128  C  CB  . VAL A 1 16  ? -6.697  15.537  28.578  1.00 25.66 16  A 1 
ATOM   129  C  CG1 . VAL A 1 16  ? -6.592  14.685  27.314  1.00 21.73 16  A 1 
ATOM   130  C  CG2 . VAL A 1 16  ? -8.124  15.411  29.126  1.00 23.73 16  A 1 
ATOM   131  N  N   . SER A 1 17  ? -3.327  14.440  29.564  1.00 33.51 17  A 1 
ATOM   132  C  CA  . SER A 1 17  ? -1.928  14.637  29.245  1.00 31.75 17  A 1 
ATOM   133  C  C   . SER A 1 17  ? -1.882  14.769  27.734  1.00 33.02 17  A 1 
ATOM   134  O  O   . SER A 1 17  ? -2.266  13.840  27.017  1.00 32.42 17  A 1 
ATOM   135  C  CB  . SER A 1 17  ? -1.046  13.490  29.770  1.00 30.08 17  A 1 
ATOM   136  O  OG  . SER A 1 17  ? -1.289  12.272  29.090  1.00 27.01 17  A 1 
ATOM   137  N  N   . GLU A 1 18  ? -1.435  15.927  27.261  1.00 30.34 18  A 1 
ATOM   138  C  CA  . GLU A 1 18  ? -1.117  16.200  25.861  1.00 29.92 18  A 1 
ATOM   139  C  C   . GLU A 1 18  ? 0.079   15.335  25.411  1.00 30.90 18  A 1 
ATOM   140  O  O   . GLU A 1 18  ? 1.057   15.825  24.849  1.00 29.33 18  A 1 
ATOM   141  C  CB  . GLU A 1 18  ? -0.805  17.697  25.654  1.00 27.92 18  A 1 
ATOM   142  C  CG  . GLU A 1 18  ? -1.967  18.679  25.854  1.00 24.56 18  A 1 
ATOM   143  C  CD  . GLU A 1 18  ? -1.543  20.127  25.518  1.00 21.64 18  A 1 
ATOM   144  O  OE1 . GLU A 1 18  ? -2.425  20.919  25.122  1.00 19.27 18  A 1 
ATOM   145  O  OE2 . GLU A 1 18  ? -0.336  20.442  25.636  1.00 21.87 18  A 1 
ATOM   146  N  N   . ARG A 1 19  ? 0.034   14.039  25.659  1.00 34.15 19  A 1 
ATOM   147  C  CA  . ARG A 1 19  ? 0.885   13.089  24.955  1.00 33.40 19  A 1 
ATOM   148  C  C   . ARG A 1 19  ? 0.362   13.046  23.525  1.00 34.12 19  A 1 
ATOM   149  O  O   . ARG A 1 19  ? -0.455  12.202  23.176  1.00 33.51 19  A 1 
ATOM   150  C  CB  . ARG A 1 19  ? 0.916   11.711  25.634  1.00 32.03 19  A 1 
ATOM   151  C  CG  . ARG A 1 19  ? 1.727   11.725  26.938  1.00 28.75 19  A 1 
ATOM   152  C  CD  . ARG A 1 19  ? 1.930   10.294  27.438  1.00 26.87 19  A 1 
ATOM   153  N  NE  . ARG A 1 19  ? 2.688   10.255  28.706  1.00 24.53 19  A 1 
ATOM   154  C  CZ  . ARG A 1 19  ? 3.222   9.169   29.255  1.00 22.23 19  A 1 
ATOM   155  N  NH1 . ARG A 1 19  ? 3.109   7.988   28.708  1.00 21.89 19  A 1 
ATOM   156  N  NH2 . ARG A 1 19  ? 3.881   9.256   30.373  1.00 20.34 19  A 1 
ATOM   157  N  N   . ALA A 1 20  ? 0.805   14.034  22.745  1.00 37.92 20  A 1 
ATOM   158  C  CA  . ALA A 1 20  ? 0.281   14.390  21.434  1.00 34.38 20  A 1 
ATOM   159  C  C   . ALA A 1 20  ? 0.261   13.213  20.445  1.00 36.53 20  A 1 
ATOM   160  O  O   . ALA A 1 20  ? -0.789  12.764  20.017  1.00 34.81 20  A 1 
ATOM   161  C  CB  . ALA A 1 20  ? 1.110   15.572  20.911  1.00 30.39 20  A 1 
ATOM   162  N  N   . ASN A 1 21  ? 1.439   12.730  20.053  1.00 42.99 21  A 1 
ATOM   163  C  CA  . ASN A 1 21  ? 1.575   11.784  18.940  1.00 41.92 21  A 1 
ATOM   164  C  C   . ASN A 1 21  ? 1.573   10.305  19.352  1.00 43.82 21  A 1 
ATOM   165  O  O   . ASN A 1 21  ? 1.505   9.439   18.481  1.00 41.57 21  A 1 
ATOM   166  C  CB  . ASN A 1 21  ? 2.867   12.118  18.169  1.00 38.71 21  A 1 
ATOM   167  C  CG  . ASN A 1 21  ? 2.764   13.369  17.317  1.00 34.83 21  A 1 
ATOM   168  O  OD1 . ASN A 1 21  ? 1.717   13.800  16.894  1.00 32.01 21  A 1 
ATOM   169  N  ND2 . ASN A 1 21  ? 3.883   13.981  16.999  1.00 31.43 21  A 1 
ATOM   170  N  N   . GLY A 1 22  ? 1.730   9.999   20.635  1.00 46.47 22  A 1 
ATOM   171  C  CA  . GLY A 1 22  ? 1.807   8.636   21.153  1.00 45.15 22  A 1 
ATOM   172  C  C   . GLY A 1 22  ? 0.417   8.039   21.287  1.00 47.86 22  A 1 
ATOM   173  O  O   . GLY A 1 22  ? -0.138  8.013   22.377  1.00 45.37 22  A 1 
ATOM   174  N  N   . VAL A 1 23  ? -0.155  7.566   20.182  1.00 54.76 23  A 1 
ATOM   175  C  CA  . VAL A 1 23  ? -1.360  6.732   20.232  1.00 53.73 23  A 1 
ATOM   176  C  C   . VAL A 1 23  ? -1.017  5.516   21.086  1.00 56.86 23  A 1 
ATOM   177  O  O   . VAL A 1 23  ? -0.121  4.753   20.732  1.00 53.22 23  A 1 
ATOM   178  C  CB  . VAL A 1 23  ? -1.833  6.316   18.821  1.00 48.12 23  A 1 
ATOM   179  C  CG1 . VAL A 1 23  ? -3.085  5.436   18.883  1.00 43.22 23  A 1 
ATOM   180  C  CG2 . VAL A 1 23  ? -2.167  7.552   17.969  1.00 42.68 23  A 1 
ATOM   181  N  N   . SER A 1 24  ? -1.703  5.340   22.217  1.00 58.46 24  A 1 
ATOM   182  C  CA  . SER A 1 24  ? -1.617  4.091   22.973  1.00 59.75 24  A 1 
ATOM   183  C  C   . SER A 1 24  ? -2.184  2.987   22.087  1.00 65.50 24  A 1 
ATOM   184  O  O   . SER A 1 24  ? -3.377  2.979   21.770  1.00 61.71 24  A 1 
ATOM   185  C  CB  . SER A 1 24  ? -2.374  4.193   24.295  1.00 51.33 24  A 1 
ATOM   186  O  OG  . SER A 1 24  ? -2.337  2.949   24.978  1.00 44.50 24  A 1 
ATOM   187  N  N   . PHE A 1 25  ? -1.320  2.096   21.630  1.00 74.95 25  A 1 
ATOM   188  C  CA  . PHE A 1 25  ? -1.726  1.074   20.668  1.00 77.67 25  A 1 
ATOM   189  C  C   . PHE A 1 25  ? -2.537  -0.041  21.327  1.00 80.16 25  A 1 
ATOM   190  O  O   . PHE A 1 25  ? -3.495  -0.535  20.730  1.00 77.21 25  A 1 
ATOM   191  C  CB  . PHE A 1 25  ? -0.491  0.526   19.949  1.00 72.37 25  A 1 
ATOM   192  C  CG  . PHE A 1 25  ? 0.150   1.497   18.979  1.00 70.37 25  A 1 
ATOM   193  C  CD1 . PHE A 1 25  ? -0.343  1.609   17.666  1.00 66.87 25  A 1 
ATOM   194  C  CD2 . PHE A 1 25  ? 1.245   2.282   19.375  1.00 65.73 25  A 1 
ATOM   195  C  CE1 . PHE A 1 25  ? 0.259   2.490   16.754  1.00 62.77 25  A 1 
ATOM   196  C  CE2 . PHE A 1 25  ? 1.849   3.168   18.469  1.00 62.91 25  A 1 
ATOM   197  C  CZ  . PHE A 1 25  ? 1.359   3.272   17.155  1.00 61.21 25  A 1 
ATOM   198  N  N   . SER A 1 26  ? -2.191  -0.416  22.554  1.00 83.48 26  A 1 
ATOM   199  C  CA  . SER A 1 26  ? -2.887  -1.444  23.325  1.00 84.05 26  A 1 
ATOM   200  C  C   . SER A 1 26  ? -3.753  -0.833  24.430  1.00 83.63 26  A 1 
ATOM   201  O  O   . SER A 1 26  ? -3.428  0.202   25.010  1.00 80.15 26  A 1 
ATOM   202  C  CB  . SER A 1 26  ? -1.882  -2.458  23.877  1.00 81.51 26  A 1 
ATOM   203  O  OG  . SER A 1 26  ? -1.046  -1.874  24.842  1.00 77.99 26  A 1 
ATOM   204  N  N   . GLU A 1 27  ? -4.881  -1.478  24.737  1.00 80.60 27  A 1 
ATOM   205  C  CA  . GLU A 1 27  ? -5.750  -1.057  25.853  1.00 79.27 27  A 1 
ATOM   206  C  C   . GLU A 1 27  ? -5.191  -1.455  27.222  1.00 78.88 27  A 1 
ATOM   207  O  O   . GLU A 1 27  ? -5.410  -0.767  28.209  1.00 73.80 27  A 1 
ATOM   208  C  CB  . GLU A 1 27  ? -7.139  -1.694  25.725  1.00 74.38 27  A 1 
ATOM   209  C  CG  . GLU A 1 27  ? -7.991  -1.073  24.626  1.00 67.35 27  A 1 
ATOM   210  C  CD  . GLU A 1 27  ? -9.445  -1.562  24.707  1.00 63.02 27  A 1 
ATOM   211  O  OE1 . GLU A 1 27  ? -10.355 -0.732  24.468  1.00 57.97 27  A 1 
ATOM   212  O  OE2 . GLU A 1 27  ? -9.671  -2.759  24.976  1.00 60.84 27  A 1 
ATOM   213  N  N   . THR A 1 28  ? -4.526  -2.596  27.289  1.00 80.84 28  A 1 
ATOM   214  C  CA  . THR A 1 28  ? -4.088  -3.218  28.544  1.00 79.37 28  A 1 
ATOM   215  C  C   . THR A 1 28  ? -2.575  -3.230  28.716  1.00 79.45 28  A 1 
ATOM   216  O  O   . THR A 1 28  ? -2.087  -3.677  29.754  1.00 73.92 28  A 1 
ATOM   217  C  CB  . THR A 1 28  ? -4.615  -4.658  28.641  1.00 75.63 28  A 1 
ATOM   218  O  OG1 . THR A 1 28  ? -4.164  -5.412  27.530  1.00 72.12 28  A 1 
ATOM   219  C  CG2 . THR A 1 28  ? -6.141  -4.725  28.644  1.00 71.19 28  A 1 
ATOM   220  N  N   . GLY A 1 29  ? -1.835  -2.802  27.695  1.00 78.93 29  A 1 
ATOM   221  C  CA  . GLY A 1 29  ? -0.377  -2.769  27.698  1.00 79.30 29  A 1 
ATOM   222  C  C   . GLY A 1 29  ? 0.184   -1.446  28.215  1.00 81.66 29  A 1 
ATOM   223  O  O   . GLY A 1 29  ? -0.514  -0.443  28.346  1.00 77.29 29  A 1 
ATOM   224  N  N   . ASP A 1 30  ? 1.480   -1.456  28.469  1.00 83.40 30  A 1 
ATOM   225  C  CA  . ASP A 1 30  ? 2.243   -0.257  28.795  1.00 85.46 30  A 1 
ATOM   226  C  C   . ASP A 1 30  ? 2.481   0.563   27.517  1.00 87.19 30  A 1 
ATOM   227  O  O   . ASP A 1 30  ? 3.198   0.138   26.610  1.00 85.70 30  A 1 
ATOM   228  C  CB  . ASP A 1 30  ? 3.542   -0.685  29.487  1.00 81.41 30  A 1 
ATOM   229  C  CG  . ASP A 1 30  ? 4.499   0.473   29.800  1.00 79.16 30  A 1 
ATOM   230  O  OD1 . ASP A 1 30  ? 4.185   1.630   29.455  1.00 75.94 30  A 1 
ATOM   231  O  OD2 . ASP A 1 30  ? 5.585   0.179   30.346  1.00 75.96 30  A 1 
ATOM   232  N  N   . SER A 1 31  ? 1.890   1.765   27.445  1.00 86.28 31  A 1 
ATOM   233  C  CA  . SER A 1 31  ? 2.021   2.649   26.282  1.00 86.95 31  A 1 
ATOM   234  C  C   . SER A 1 31  ? 3.464   3.086   26.014  1.00 88.90 31  A 1 
ATOM   235  O  O   . SER A 1 31  ? 3.839   3.290   24.863  1.00 87.58 31  A 1 
ATOM   236  C  CB  . SER A 1 31  ? 1.130   3.885   26.454  1.00 83.16 31  A 1 
ATOM   237  O  OG  . SER A 1 31  ? 1.460   4.626   27.618  1.00 74.30 31  A 1 
ATOM   238  N  N   . GLU A 1 32  ? 4.292   3.228   27.054  1.00 88.46 32  A 1 
ATOM   239  C  CA  . GLU A 1 32  ? 5.702   3.589   26.888  1.00 89.20 32  A 1 
ATOM   240  C  C   . GLU A 1 32  ? 6.523   2.404   26.354  1.00 90.37 32  A 1 
ATOM   241  O  O   . GLU A 1 32  ? 7.469   2.573   25.577  1.00 89.19 32  A 1 
ATOM   242  C  CB  . GLU A 1 32  ? 6.270   4.081   28.230  1.00 87.68 32  A 1 
ATOM   243  C  CG  . GLU A 1 32  ? 7.559   4.887   28.028  1.00 76.86 32  A 1 
ATOM   244  C  CD  . GLU A 1 32  ? 8.381   5.095   29.298  1.00 70.81 32  A 1 
ATOM   245  O  OE1 . GLU A 1 32  ? 9.628   5.119   29.148  1.00 64.35 32  A 1 
ATOM   246  O  OE2 . GLU A 1 32  ? 7.812   5.191   30.403  1.00 68.48 32  A 1 
ATOM   247  N  N   . GLN A 1 33  ? 6.145   1.187   26.742  1.00 91.71 33  A 1 
ATOM   248  C  CA  . GLN A 1 33  ? 6.711   -0.032  26.176  1.00 92.58 33  A 1 
ATOM   249  C  C   . GLN A 1 33  ? 6.276   -0.202  24.714  1.00 93.63 33  A 1 
ATOM   250  O  O   . GLN A 1 33  ? 7.135   -0.437  23.861  1.00 93.35 33  A 1 
ATOM   251  C  CB  . GLN A 1 33  ? 6.320   -1.237  27.042  1.00 90.65 33  A 1 
ATOM   252  C  CG  . GLN A 1 33  ? 6.953   -2.525  26.519  1.00 86.07 33  A 1 
ATOM   253  C  CD  . GLN A 1 33  ? 6.583   -3.729  27.391  1.00 85.80 33  A 1 
ATOM   254  O  OE1 . GLN A 1 33  ? 5.472   -4.223  27.370  1.00 79.48 33  A 1 
ATOM   255  N  NE2 . GLN A 1 33  ? 7.500   -4.244  28.175  1.00 78.77 33  A 1 
ATOM   256  N  N   . ASP A 1 34  ? 4.989   -0.019  24.406  1.00 93.36 34  A 1 
ATOM   257  C  CA  . ASP A 1 34  ? 4.467   -0.112  23.036  1.00 94.07 34  A 1 
ATOM   258  C  C   . ASP A 1 34  ? 5.173   0.867   22.092  1.00 94.82 34  A 1 
ATOM   259  O  O   . ASP A 1 34  ? 5.573   0.484   20.993  1.00 94.34 34  A 1 
ATOM   260  C  CB  . ASP A 1 34  ? 2.950   0.148   23.016  1.00 92.83 34  A 1 
ATOM   261  C  CG  . ASP A 1 34  ? 2.097   -1.036  23.470  1.00 91.53 34  A 1 
ATOM   262  O  OD1 . ASP A 1 34  ? 2.617   -2.164  23.607  1.00 88.24 34  A 1 
ATOM   263  O  OD2 . ASP A 1 34  ? 0.865   -0.842  23.599  1.00 88.00 34  A 1 
ATOM   264  N  N   . GLU A 1 35  ? 5.407   2.107   22.527  1.00 93.88 35  A 1 
ATOM   265  C  CA  . GLU A 1 35  ? 6.132   3.100   21.732  1.00 93.79 35  A 1 
ATOM   266  C  C   . GLU A 1 35  ? 7.544   2.619   21.353  1.00 94.62 35  A 1 
ATOM   267  O  O   . GLU A 1 35  ? 7.983   2.806   20.213  1.00 93.87 35  A 1 
ATOM   268  C  CB  . GLU A 1 35  ? 6.182   4.433   22.491  1.00 92.50 35  A 1 
ATOM   269  C  CG  . GLU A 1 35  ? 6.776   5.551   21.617  1.00 81.98 35  A 1 
ATOM   270  C  CD  . GLU A 1 35  ? 6.776   6.939   22.271  1.00 75.51 35  A 1 
ATOM   271  O  OE1 . GLU A 1 35  ? 7.018   7.912   21.516  1.00 68.97 35  A 1 
ATOM   272  O  OE2 . GLU A 1 35  ? 6.553   7.039   23.492  1.00 70.28 35  A 1 
ATOM   273  N  N   . LYS A 1 36  ? 8.247   1.949   22.274  1.00 95.03 36  A 1 
ATOM   274  C  CA  . LYS A 1 36  ? 9.581   1.376   22.022  1.00 95.19 36  A 1 
ATOM   275  C  C   . LYS A 1 36  ? 9.509   0.146   21.109  1.00 96.04 36  A 1 
ATOM   276  O  O   . LYS A 1 36  ? 10.279  0.041   20.156  1.00 95.50 36  A 1 
ATOM   277  C  CB  . LYS A 1 36  ? 10.266  1.024   23.357  1.00 93.79 36  A 1 
ATOM   278  C  CG  . LYS A 1 36  ? 10.651  2.276   24.163  1.00 87.48 36  A 1 
ATOM   279  C  CD  . LYS A 1 36  ? 11.085  1.918   25.592  1.00 85.07 36  A 1 
ATOM   280  C  CE  . LYS A 1 36  ? 11.240  3.219   26.389  1.00 75.77 36  A 1 
ATOM   281  N  NZ  . LYS A 1 36  ? 11.242  3.016   27.863  1.00 68.93 36  A 1 
ATOM   282  N  N   . LEU A 1 37  ? 8.577   -0.771  21.383  1.00 96.07 37  A 1 
ATOM   283  C  CA  . LEU A 1 37  ? 8.452   -2.035  20.646  1.00 96.32 37  A 1 
ATOM   284  C  C   . LEU A 1 37  ? 7.967   -1.839  19.202  1.00 96.93 37  A 1 
ATOM   285  O  O   . LEU A 1 37  ? 8.362   -2.593  18.312  1.00 96.73 37  A 1 
ATOM   286  C  CB  . LEU A 1 37  ? 7.502   -2.977  21.404  1.00 95.69 37  A 1 
ATOM   287  C  CG  . LEU A 1 37  ? 7.999   -3.455  22.783  1.00 94.56 37  A 1 
ATOM   288  C  CD1 . LEU A 1 37  ? 6.946   -4.378  23.395  1.00 92.77 37  A 1 
ATOM   289  C  CD2 . LEU A 1 37  ? 9.327   -4.216  22.705  1.00 92.29 37  A 1 
ATOM   290  N  N   . LEU A 1 38  ? 7.149   -0.812  18.956  1.00 96.50 38  A 1 
ATOM   291  C  CA  . LEU A 1 38  ? 6.553   -0.506  17.654  1.00 96.70 38  A 1 
ATOM   292  C  C   . LEU A 1 38  ? 7.359   0.504   16.822  1.00 97.12 38  A 1 
ATOM   293  O  O   . LEU A 1 38  ? 6.890   0.938   15.768  1.00 96.82 38  A 1 
ATOM   294  C  CB  . LEU A 1 38  ? 5.090   -0.075  17.853  1.00 96.07 38  A 1 
ATOM   295  C  CG  . LEU A 1 38  ? 4.182   -1.182  18.426  1.00 94.82 38  A 1 
ATOM   296  C  CD1 . LEU A 1 38  ? 2.810   -0.598  18.725  1.00 92.73 38  A 1 
ATOM   297  C  CD2 . LEU A 1 38  ? 4.000   -2.341  17.441  1.00 92.24 38  A 1 
ATOM   298  N  N   . GLN A 1 39  ? 8.578   0.863   17.228  1.00 97.14 39  A 1 
ATOM   299  C  CA  . GLN A 1 39  ? 9.448   1.761   16.449  1.00 97.38 39  A 1 
ATOM   300  C  C   . GLN A 1 39  ? 9.650   1.317   14.986  1.00 97.62 39  A 1 
ATOM   301  O  O   . GLN A 1 39  ? 9.528   2.174   14.108  1.00 97.47 39  A 1 
ATOM   302  C  CB  . GLN A 1 39  ? 10.803  1.949   17.143  1.00 97.28 39  A 1 
ATOM   303  C  CG  . GLN A 1 39  ? 10.708  2.937   18.304  1.00 96.05 39  A 1 
ATOM   304  C  CD  . GLN A 1 39  ? 12.027  3.121   19.050  1.00 94.05 39  A 1 
ATOM   305  O  OE1 . GLN A 1 39  ? 13.039  2.487   18.796  1.00 87.14 39  A 1 
ATOM   306  N  NE2 . GLN A 1 39  ? 12.061  4.022   20.006  1.00 84.47 39  A 1 
ATOM   307  N  N   . PRO A 1 40  ? 9.870   0.029   14.656  1.00 97.85 40  A 1 
ATOM   308  C  CA  . PRO A 1 40  ? 9.980   -0.400  13.256  1.00 97.94 40  A 1 
ATOM   309  C  C   . PRO A 1 40  ? 8.723   -0.099  12.425  1.00 97.73 40  A 1 
ATOM   310  O  O   . PRO A 1 40  ? 8.815   0.335   11.279  1.00 97.33 40  A 1 
ATOM   311  C  CB  . PRO A 1 40  ? 10.277  -1.905  13.316  1.00 98.01 40  A 1 
ATOM   312  C  CG  . PRO A 1 40  ? 10.933  -2.096  14.683  1.00 97.45 40  A 1 
ATOM   313  C  CD  . PRO A 1 40  ? 10.190  -1.082  15.547  1.00 98.15 40  A 1 
ATOM   314  N  N   . PHE A 1 41  ? 7.535   -0.259  13.012  1.00 97.65 41  A 1 
ATOM   315  C  CA  . PHE A 1 41  ? 6.265   0.086   12.369  1.00 97.22 41  A 1 
ATOM   316  C  C   . PHE A 1 41  ? 6.089   1.609   12.233  1.00 97.00 41  A 1 
ATOM   317  O  O   . PHE A 1 41  ? 5.820   2.120   11.142  1.00 96.59 41  A 1 
ATOM   318  C  CB  . PHE A 1 41  ? 5.118   -0.553  13.166  1.00 96.74 41  A 1 
ATOM   319  C  CG  . PHE A 1 41  ? 3.753   0.001   12.825  1.00 96.51 41  A 1 
ATOM   320  C  CD1 . PHE A 1 41  ? 3.152   0.979   13.645  1.00 95.46 41  A 1 
ATOM   321  C  CD2 . PHE A 1 41  ? 3.081   -0.441  11.670  1.00 95.62 41  A 1 
ATOM   322  C  CE1 . PHE A 1 41  ? 1.890   1.503   13.318  1.00 94.65 41  A 1 
ATOM   323  C  CE2 . PHE A 1 41  ? 1.816   0.080   11.342  1.00 94.51 41  A 1 
ATOM   324  C  CZ  . PHE A 1 41  ? 1.220   1.052   12.166  1.00 94.47 41  A 1 
ATOM   325  N  N   . THR A 1 42  ? 6.282   2.352   13.329  1.00 96.74 42  A 1 
ATOM   326  C  CA  . THR A 1 42  ? 6.076   3.809   13.340  1.00 96.32 42  A 1 
ATOM   327  C  C   . THR A 1 42  ? 7.087   4.558   12.471  1.00 96.15 42  A 1 
ATOM   328  O  O   . THR A 1 42  ? 6.745   5.610   11.930  1.00 95.35 42  A 1 
ATOM   329  C  CB  . THR A 1 42  ? 6.078   4.394   14.761  1.00 95.54 42  A 1 
ATOM   330  O  OG1 . THR A 1 42  ? 7.274   4.114   15.434  1.00 89.88 42  A 1 
ATOM   331  C  CG2 . THR A 1 42  ? 4.924   3.863   15.611  1.00 88.86 42  A 1 
ATOM   332  N  N   . HIS A 1 43  ? 8.274   4.014   12.257  1.00 97.06 43  A 1 
ATOM   333  C  CA  . HIS A 1 43  ? 9.270   4.513   11.303  1.00 97.06 43  A 1 
ATOM   334  C  C   . HIS A 1 43  ? 8.681   4.654   9.890   1.00 96.66 43  A 1 
ATOM   335  O  O   . HIS A 1 43  ? 8.744   5.729   9.287   1.00 95.72 43  A 1 
ATOM   336  C  CB  . HIS A 1 43  ? 10.470  3.561   11.316  1.00 97.18 43  A 1 
ATOM   337  C  CG  . HIS A 1 43  ? 11.525  3.906   10.303  1.00 97.33 43  A 1 
ATOM   338  N  ND1 . HIS A 1 43  ? 12.387  4.986   10.361  1.00 90.47 43  A 1 
ATOM   339  C  CD2 . HIS A 1 43  ? 11.814  3.202   9.158   1.00 91.65 43  A 1 
ATOM   340  C  CE1 . HIS A 1 43  ? 13.177  4.923   9.280   1.00 92.58 43  A 1 
ATOM   341  N  NE2 . HIS A 1 43  ? 12.854  3.855   8.535   1.00 93.36 43  A 1 
ATOM   342  N  N   . ILE A 1 44  ? 8.032   3.602   9.384   1.00 96.48 44  A 1 
ATOM   343  C  CA  . ILE A 1 44  ? 7.397   3.621   8.058   1.00 96.09 44  A 1 
ATOM   344  C  C   . ILE A 1 44  ? 6.088   4.423   8.069   1.00 95.16 44  A 1 
ATOM   345  O  O   . ILE A 1 44  ? 5.797   5.128   7.100   1.00 94.17 44  A 1 
ATOM   346  C  CB  . ILE A 1 44  ? 7.201   2.185   7.528   1.00 96.18 44  A 1 
ATOM   347  C  CG1 . ILE A 1 44  ? 8.532   1.401   7.430   1.00 95.66 44  A 1 
ATOM   348  C  CG2 . ILE A 1 44  ? 6.497   2.178   6.158   1.00 95.67 44  A 1 
ATOM   349  C  CD1 . ILE A 1 44  ? 9.623   2.053   6.564   1.00 94.05 44  A 1 
ATOM   350  N  N   . LEU A 1 45  ? 5.316   4.366   9.148   1.00 95.24 45  A 1 
ATOM   351  C  CA  . LEU A 1 45  ? 4.080   5.144   9.290   1.00 94.27 45  A 1 
ATOM   352  C  C   . LEU A 1 45  ? 4.356   6.653   9.170   1.00 93.55 45  A 1 
ATOM   353  O  O   . LEU A 1 45  ? 3.741   7.324   8.338   1.00 92.14 45  A 1 
ATOM   354  C  CB  . LEU A 1 45  ? 3.411   4.777   10.627  1.00 93.46 45  A 1 
ATOM   355  C  CG  . LEU A 1 45  ? 2.048   5.466   10.860  1.00 92.05 45  A 1 
ATOM   356  C  CD1 . LEU A 1 45  ? 0.986   4.971   9.885   1.00 89.61 45  A 1 
ATOM   357  C  CD2 . LEU A 1 45  ? 1.576   5.181   12.287  1.00 89.10 45  A 1 
ATOM   358  N  N   . LYS A 1 46  ? 5.331   7.167   9.929   1.00 93.76 46  A 1 
ATOM   359  C  CA  . LYS A 1 46  ? 5.714   8.592   9.958   1.00 92.49 46  A 1 
ATOM   360  C  C   . LYS A 1 46  ? 6.284   9.087   8.625   1.00 91.79 46  A 1 
ATOM   361  O  O   . LYS A 1 46  ? 6.125   10.257  8.299   1.00 89.11 46  A 1 
ATOM   362  C  CB  . LYS A 1 46  ? 6.730   8.831   11.093  1.00 90.79 46  A 1 
ATOM   363  C  CG  . LYS A 1 46  ? 6.101   8.749   12.494  1.00 82.15 46  A 1 
ATOM   364  C  CD  . LYS A 1 46  ? 7.181   8.811   13.586  1.00 78.59 46  A 1 
ATOM   365  C  CE  . LYS A 1 46  ? 6.559   8.652   14.979  1.00 68.61 46  A 1 
ATOM   366  N  NZ  . LYS A 1 46  ? 7.568   8.660   16.070  1.00 61.43 46  A 1 
ATOM   367  N  N   . ALA A 1 47  ? 6.895   8.213   7.835   1.00 91.57 47  A 1 
ATOM   368  C  CA  . ALA A 1 47  ? 7.465   8.580   6.535   1.00 89.88 47  A 1 
ATOM   369  C  C   . ALA A 1 47  ? 6.415   8.975   5.472   1.00 86.61 47  A 1 
ATOM   370  O  O   . ALA A 1 47  ? 6.770   9.518   4.426   1.00 79.51 47  A 1 
ATOM   371  C  CB  . ALA A 1 47  ? 8.354   7.429   6.060   1.00 89.12 47  A 1 
ATOM   372  N  N   . SER A 1 48  ? 5.119   8.735   5.710   1.00 83.87 48  A 1 
ATOM   373  C  CA  . SER A 1 48  ? 4.049   9.158   4.800   1.00 79.58 48  A 1 
ATOM   374  C  C   . SER A 1 48  ? 3.076   10.121  5.471   1.00 78.36 48  A 1 
ATOM   375  O  O   . SER A 1 48  ? 2.106   9.679   6.086   1.00 68.91 48  A 1 
ATOM   376  C  CB  . SER A 1 48  ? 3.308   7.954   4.215   1.00 71.93 48  A 1 
ATOM   377  O  OG  . SER A 1 48  ? 2.553   7.247   5.170   1.00 62.42 48  A 1 
ATOM   378  N  N   . CYS A 1 49  ? 3.277   11.440  5.288   1.00 72.12 49  A 1 
ATOM   379  C  CA  . CYS A 1 49  ? 2.373   12.456  5.842   1.00 68.17 49  A 1 
ATOM   380  C  C   . CYS A 1 49  ? 0.972   12.433  5.215   1.00 69.12 49  A 1 
ATOM   381  O  O   . CYS A 1 49  ? -0.023  12.368  5.917   1.00 62.86 49  A 1 
ATOM   382  C  CB  . CYS A 1 49  ? 3.002   13.850  5.686   1.00 59.65 49  A 1 
ATOM   383  S  SG  . CYS A 1 49  ? 4.581   13.935  6.581   1.00 50.58 49  A 1 
ATOM   384  N  N   . VAL A 1 50  ? 0.892   12.520  3.882   1.00 68.82 50  A 1 
ATOM   385  C  CA  . VAL A 1 50  ? -0.379  12.664  3.152   1.00 66.82 50  A 1 
ATOM   386  C  C   . VAL A 1 50  ? -0.537  11.506  2.168   1.00 69.18 50  A 1 
ATOM   387  O  O   . VAL A 1 50  ? -0.341  11.648  0.963   1.00 62.77 50  A 1 
ATOM   388  C  CB  . VAL A 1 50  ? -0.503  14.047  2.471   1.00 59.10 50  A 1 
ATOM   389  C  CG1 . VAL A 1 50  ? -1.943  14.288  2.019   1.00 52.05 50  A 1 
ATOM   390  C  CG2 . VAL A 1 50  ? -0.113  15.198  3.407   1.00 51.24 50  A 1 
ATOM   391  N  N   . GLY A 1 51  ? -0.838  10.325  2.694   1.00 70.21 51  A 1 
ATOM   392  C  CA  . GLY A 1 51  ? -0.977  9.129   1.871   1.00 70.42 51  A 1 
ATOM   393  C  C   . GLY A 1 51  ? -2.209  9.179   0.959   1.00 74.40 51  A 1 
ATOM   394  O  O   . GLY A 1 51  ? -3.312  9.474   1.409   1.00 71.48 51  A 1 
ATOM   395  N  N   . ILE A 1 52  ? -2.039  8.762   -0.305  1.00 78.95 52  A 1 
ATOM   396  C  CA  . ILE A 1 52  ? -3.135  8.507   -1.261  1.00 81.89 52  A 1 
ATOM   397  C  C   . ILE A 1 52  ? -4.222  7.590   -0.656  1.00 84.81 52  A 1 
ATOM   398  O  O   . ILE A 1 52  ? -5.397  7.706   -0.983  1.00 82.87 52  A 1 
ATOM   399  C  CB  . ILE A 1 52  ? -2.516  7.916   -2.553  1.00 78.21 52  A 1 
ATOM   400  C  CG1 . ILE A 1 52  ? -1.936  9.065   -3.410  1.00 70.30 52  A 1 
ATOM   401  C  CG2 . ILE A 1 52  ? -3.496  7.077   -3.378  1.00 68.88 52  A 1 
ATOM   402  C  CD1 . ILE A 1 52  ? -1.090  8.599   -4.600  1.00 63.61 52  A 1 
ATOM   403  N  N   . ARG A 1 53  ? -3.862  6.739   0.312   1.00 81.81 53  A 1 
ATOM   404  C  CA  . ARG A 1 53  ? -4.786  5.830   1.006   1.00 81.43 53  A 1 
ATOM   405  C  C   . ARG A 1 53  ? -5.925  6.540   1.718   1.00 84.42 53  A 1 
ATOM   406  O  O   . ARG A 1 53  ? -7.062  6.085   1.635   1.00 85.02 53  A 1 
ATOM   407  C  CB  . ARG A 1 53  ? -4.032  5.020   2.055   1.00 77.33 53  A 1 
ATOM   408  C  CG  . ARG A 1 53  ? -2.965  4.160   1.417   1.00 69.18 53  A 1 
ATOM   409  C  CD  . ARG A 1 53  ? -2.282  3.404   2.530   1.00 65.13 53  A 1 
ATOM   410  N  NE  . ARG A 1 53  ? -0.896  3.238   2.172   1.00 59.45 53  A 1 
ATOM   411  C  CZ  . ARG A 1 53  ? 0.102   3.441   2.947   1.00 54.80 53  A 1 
ATOM   412  N  NH1 . ARG A 1 53  ? -0.015  3.491   4.243   1.00 50.75 53  A 1 
ATOM   413  N  NH2 . ARG A 1 53  ? 1.255   3.646   2.393   1.00 50.17 53  A 1 
ATOM   414  N  N   . ALA A 1 54  ? -5.633  7.654   2.403   1.00 85.73 54  A 1 
ATOM   415  C  CA  . ALA A 1 54  ? -6.669  8.444   3.062   1.00 87.31 54  A 1 
ATOM   416  C  C   . ALA A 1 54  ? -7.724  8.916   2.051   1.00 90.64 54  A 1 
ATOM   417  O  O   . ALA A 1 54  ? -8.919  8.884   2.340   1.00 90.07 54  A 1 
ATOM   418  C  CB  . ALA A 1 54  ? -6.009  9.620   3.784   1.00 82.99 54  A 1 
ATOM   419  N  N   . LYS A 1 55  ? -7.298  9.254   0.822   1.00 90.84 55  A 1 
ATOM   420  C  CA  . LYS A 1 55  ? -8.204  9.621   -0.269  1.00 92.40 55  A 1 
ATOM   421  C  C   . LYS A 1 55  ? -9.032  8.444   -0.777  1.00 94.71 55  A 1 
ATOM   422  O  O   . LYS A 1 55  ? -10.190 8.653   -1.099  1.00 94.18 55  A 1 
ATOM   423  C  CB  . LYS A 1 55  ? -7.447  10.263  -1.434  1.00 89.85 55  A 1 
ATOM   424  C  CG  . LYS A 1 55  ? -6.893  11.653  -1.112  1.00 80.52 55  A 1 
ATOM   425  C  CD  . LYS A 1 55  ? -6.444  12.321  -2.418  1.00 74.71 55  A 1 
ATOM   426  C  CE  . LYS A 1 55  ? -6.090  13.792  -2.226  1.00 66.26 55  A 1 
ATOM   427  N  NZ  . LYS A 1 55  ? -5.971  14.480  -3.533  1.00 58.74 55  A 1 
ATOM   428  N  N   . PHE A 1 56  ? -8.497  7.225   -0.822  1.00 94.67 56  A 1 
ATOM   429  C  CA  . PHE A 1 56  ? -9.309  6.057   -1.183  1.00 95.81 56  A 1 
ATOM   430  C  C   . PHE A 1 56  ? -10.442 5.827   -0.179  1.00 96.89 56  A 1 
ATOM   431  O  O   . PHE A 1 56  ? -11.594 5.690   -0.578  1.00 96.80 56  A 1 
ATOM   432  C  CB  . PHE A 1 56  ? -8.446  4.798   -1.311  1.00 95.22 56  A 1 
ATOM   433  C  CG  . PHE A 1 56  ? -7.487  4.780   -2.481  1.00 94.27 56  A 1 
ATOM   434  C  CD1 . PHE A 1 56  ? -7.949  5.064   -3.777  1.00 91.19 56  A 1 
ATOM   435  C  CD2 . PHE A 1 56  ? -6.144  4.415   -2.298  1.00 90.93 56  A 1 
ATOM   436  C  CE1 . PHE A 1 56  ? -7.075  4.999   -4.872  1.00 89.21 56  A 1 
ATOM   437  C  CE2 . PHE A 1 56  ? -5.267  4.348   -3.395  1.00 88.88 56  A 1 
ATOM   438  C  CZ  . PHE A 1 56  ? -5.730  4.642   -4.683  1.00 89.02 56  A 1 
ATOM   439  N  N   . ILE A 1 57  ? -10.147 5.871   1.114   1.00 96.45 57  A 1 
ATOM   440  C  CA  . ILE A 1 57  ? -11.152 5.696   2.167   1.00 96.79 57  A 1 
ATOM   441  C  C   . ILE A 1 57  ? -12.209 6.807   2.087   1.00 97.46 57  A 1 
ATOM   442  O  O   . ILE A 1 57  ? -13.403 6.516   2.075   1.00 97.45 57  A 1 
ATOM   443  C  CB  . ILE A 1 57  ? -10.478 5.619   3.554   1.00 95.73 57  A 1 
ATOM   444  C  CG1 . ILE A 1 57  ? -9.543  4.384   3.636   1.00 87.73 57  A 1 
ATOM   445  C  CG2 . ILE A 1 57  ? -11.543 5.542   4.662   1.00 87.39 57  A 1 
ATOM   446  C  CD1 . ILE A 1 57  ? -8.595  4.413   4.833   1.00 80.41 57  A 1 
ATOM   447  N  N   . GLN A 1 58  ? -11.790 8.075   1.951   1.00 96.99 58  A 1 
ATOM   448  C  CA  . GLN A 1 58  ? -12.732 9.182   1.752   1.00 97.05 58  A 1 
ATOM   449  C  C   . GLN A 1 58  ? -13.517 9.064   0.440   1.00 97.77 58  A 1 
ATOM   450  O  O   . GLN A 1 58  ? -14.699 9.399   0.410   1.00 97.51 58  A 1 
ATOM   451  C  CB  . GLN A 1 58  ? -12.006 10.528  1.787   1.00 95.91 58  A 1 
ATOM   452  C  CG  . GLN A 1 58  ? -11.583 10.902  3.216   1.00 89.16 58  A 1 
ATOM   453  C  CD  . GLN A 1 58  ? -11.309 12.395  3.385   1.00 82.19 58  A 1 
ATOM   454  O  OE1 . GLN A 1 58  ? -11.286 13.177  2.451   1.00 72.16 58  A 1 
ATOM   455  N  NE2 . GLN A 1 58  ? -11.108 12.851  4.596   1.00 68.87 58  A 1 
ATOM   456  N  N   . GLY A 1 59  ? -12.898 8.564   -0.612  1.00 97.67 59  A 1 
ATOM   457  C  CA  . GLY A 1 59  ? -13.541 8.319   -1.897  1.00 97.98 59  A 1 
ATOM   458  C  C   . GLY A 1 59  ? -14.698 7.327   -1.780  1.00 98.42 59  A 1 
ATOM   459  O  O   . GLY A 1 59  ? -15.816 7.643   -2.163  1.00 98.25 59  A 1 
ATOM   460  N  N   . PHE A 1 60  ? -14.477 6.163   -1.175  1.00 98.53 60  A 1 
ATOM   461  C  CA  . PHE A 1 60  ? -15.578 5.224   -0.926  1.00 98.67 60  A 1 
ATOM   462  C  C   . PHE A 1 60  ? -16.600 5.784   0.073   1.00 98.71 60  A 1 
ATOM   463  O  O   . PHE A 1 60  ? -17.802 5.580   -0.095  1.00 98.57 60  A 1 
ATOM   464  C  CB  . PHE A 1 60  ? -15.023 3.866   -0.497  1.00 98.63 60  A 1 
ATOM   465  C  CG  . PHE A 1 60  ? -14.445 3.079   -1.656  1.00 98.58 60  A 1 
ATOM   466  C  CD1 . PHE A 1 60  ? -15.305 2.448   -2.575  1.00 98.14 60  A 1 
ATOM   467  C  CD2 . PHE A 1 60  ? -13.056 2.999   -1.852  1.00 98.14 60  A 1 
ATOM   468  C  CE1 . PHE A 1 60  ? -14.785 1.742   -3.669  1.00 97.70 60  A 1 
ATOM   469  C  CE2 . PHE A 1 60  ? -12.529 2.296   -2.948  1.00 97.65 60  A 1 
ATOM   470  C  CZ  . PHE A 1 60  ? -13.395 1.668   -3.856  1.00 97.83 60  A 1 
ATOM   471  N  N   . ASN A 1 61  ? -16.162 6.569   1.065   1.00 98.62 61  A 1 
ATOM   472  C  CA  . ASN A 1 61  ? -17.082 7.206   2.006   1.00 98.63 61  A 1 
ATOM   473  C  C   . ASN A 1 61  ? -17.983 8.279   1.370   1.00 98.65 61  A 1 
ATOM   474  O  O   . ASN A 1 61  ? -19.045 8.580   1.918   1.00 98.39 61  A 1 
ATOM   475  C  CB  . ASN A 1 61  ? -16.316 7.761   3.209   1.00 98.47 61  A 1 
ATOM   476  C  CG  . ASN A 1 61  ? -17.252 7.937   4.392   1.00 98.31 61  A 1 
ATOM   477  O  OD1 . ASN A 1 61  ? -18.048 7.068   4.698   1.00 95.93 61  A 1 
ATOM   478  N  ND2 . ASN A 1 61  ? -17.195 9.046   5.088   1.00 95.63 61  A 1 
ATOM   479  N  N   . TYR A 1 62  ? -17.629 8.811   0.191   1.00 98.59 62  A 1 
ATOM   480  C  CA  . TYR A 1 62  ? -18.535 9.667   -0.584  1.00 98.62 62  A 1 
ATOM   481  C  C   . TYR A 1 62  ? -19.866 8.959   -0.894  1.00 98.65 62  A 1 
ATOM   482  O  O   . TYR A 1 62  ? -20.925 9.588   -0.835  1.00 98.39 62  A 1 
ATOM   483  C  CB  . TYR A 1 62  ? -17.841 10.124  -1.870  1.00 98.54 62  A 1 
ATOM   484  C  CG  . TYR A 1 62  ? -18.740 10.927  -2.781  1.00 98.34 62  A 1 
ATOM   485  C  CD1 . TYR A 1 62  ? -19.444 10.297  -3.829  1.00 97.57 62  A 1 
ATOM   486  C  CD2 . TYR A 1 62  ? -18.910 12.309  -2.567  1.00 97.69 62  A 1 
ATOM   487  C  CE1 . TYR A 1 62  ? -20.303 11.035  -4.653  1.00 96.97 62  A 1 
ATOM   488  C  CE2 . TYR A 1 62  ? -19.765 13.055  -3.389  1.00 96.99 62  A 1 
ATOM   489  C  CZ  . TYR A 1 62  ? -20.462 12.414  -4.431  1.00 97.09 62  A 1 
ATOM   490  O  OH  . TYR A 1 62  ? -21.303 13.142  -5.236  1.00 95.89 62  A 1 
ATOM   491  N  N   . TRP A 1 63  ? -19.822 7.645   -1.154  1.00 98.69 63  A 1 
ATOM   492  C  CA  . TRP A 1 63  ? -21.026 6.829   -1.330  1.00 98.70 63  A 1 
ATOM   493  C  C   . TRP A 1 63  ? -21.572 6.274   -0.008  1.00 98.68 63  A 1 
ATOM   494  O  O   . TRP A 1 63  ? -22.787 6.189   0.163   1.00 98.35 63  A 1 
ATOM   495  C  CB  . TRP A 1 63  ? -20.721 5.685   -2.298  1.00 98.61 63  A 1 
ATOM   496  C  CG  . TRP A 1 63  ? -20.403 6.073   -3.709  1.00 98.65 63  A 1 
ATOM   497  C  CD1 . TRP A 1 63  ? -21.063 6.995   -4.449  1.00 98.38 63  A 1 
ATOM   498  C  CD2 . TRP A 1 63  ? -19.405 5.488   -4.597  1.00 98.61 63  A 1 
ATOM   499  N  NE1 . TRP A 1 63  ? -20.553 7.012   -5.745  1.00 98.29 63  A 1 
ATOM   500  C  CE2 . TRP A 1 63  ? -19.546 6.089   -5.879  1.00 98.47 63  A 1 
ATOM   501  C  CE3 . TRP A 1 63  ? -18.423 4.484   -4.443  1.00 98.55 63  A 1 
ATOM   502  C  CZ2 . TRP A 1 63  ? -18.756 5.697   -6.983  1.00 98.25 63  A 1 
ATOM   503  C  CZ3 . TRP A 1 63  ? -17.631 4.104   -5.540  1.00 98.26 63  A 1 
ATOM   504  C  CH2 . TRP A 1 63  ? -17.802 4.700   -6.798  1.00 98.20 63  A 1 
ATOM   505  N  N   . LEU A 1 64  ? -20.695 5.895   0.926   1.00 98.77 64  A 1 
ATOM   506  C  CA  . LEU A 1 64  ? -21.079 5.162   2.137   1.00 98.77 64  A 1 
ATOM   507  C  C   . LEU A 1 64  ? -21.533 6.065   3.299   1.00 98.72 64  A 1 
ATOM   508  O  O   . LEU A 1 64  ? -22.274 5.598   4.165   1.00 98.24 64  A 1 
ATOM   509  C  CB  . LEU A 1 64  ? -19.931 4.224   2.533   1.00 98.69 64  A 1 
ATOM   510  C  CG  . LEU A 1 64  ? -19.617 3.128   1.487   1.00 98.42 64  A 1 
ATOM   511  C  CD1 . LEU A 1 64  ? -18.451 2.274   1.960   1.00 97.94 64  A 1 
ATOM   512  C  CD2 . LEU A 1 64  ? -20.812 2.201   1.237   1.00 97.68 64  A 1 
ATOM   513  N  N   . LYS A 1 65  ? -21.142 7.339   3.320   1.00 98.66 65  A 1 
ATOM   514  C  CA  . LYS A 1 65  ? -21.617 8.394   4.236   1.00 98.58 65  A 1 
ATOM   515  C  C   . LYS A 1 65  ? -21.444 8.067   5.731   1.00 98.57 65  A 1 
ATOM   516  O  O   . LYS A 1 65  ? -22.287 8.444   6.541   1.00 97.66 65  A 1 
ATOM   517  C  CB  . LYS A 1 65  ? -23.074 8.785   3.899   1.00 98.09 65  A 1 
ATOM   518  C  CG  . LYS A 1 65  ? -23.351 9.189   2.440   1.00 95.71 65  A 1 
ATOM   519  C  CD  . LYS A 1 65  ? -22.722 10.531  2.067   1.00 87.84 65  A 1 
ATOM   520  C  CE  . LYS A 1 65  ? -23.162 10.896  0.649   1.00 80.84 65  A 1 
ATOM   521  N  NZ  . LYS A 1 65  ? -22.500 12.122  0.145   1.00 66.93 65  A 1 
ATOM   522  N  N   . LEU A 1 66  ? -20.365 7.381   6.119   1.00 98.50 66  A 1 
ATOM   523  C  CA  . LEU A 1 66  ? -20.080 7.143   7.534   1.00 98.44 66  A 1 
ATOM   524  C  C   . LEU A 1 66  ? -19.745 8.456   8.254   1.00 98.30 66  A 1 
ATOM   525  O  O   . LEU A 1 66  ? -19.097 9.326   7.664   1.00 97.54 66  A 1 
ATOM   526  C  CB  . LEU A 1 66  ? -18.944 6.127   7.719   1.00 98.18 66  A 1 
ATOM   527  C  CG  . LEU A 1 66  ? -19.443 4.679   7.866   1.00 97.11 66  A 1 
ATOM   528  C  CD1 . LEU A 1 66  ? -20.040 4.138   6.572   1.00 94.52 66  A 1 
ATOM   529  C  CD2 . LEU A 1 66  ? -18.294 3.777   8.293   1.00 94.26 66  A 1 
ATOM   530  N  N   . PRO A 1 67  ? -20.126 8.588   9.546   1.00 97.83 67  A 1 
ATOM   531  C  CA  . PRO A 1 67  ? -19.652 9.665   10.412  1.00 97.31 67  A 1 
ATOM   532  C  C   . PRO A 1 67  ? -18.118 9.691   10.490  1.00 97.27 67  A 1 
ATOM   533  O  O   . PRO A 1 67  ? -17.467 8.645   10.453  1.00 96.58 67  A 1 
ATOM   534  C  CB  . PRO A 1 67  ? -20.279 9.404   11.786  1.00 96.16 67  A 1 
ATOM   535  C  CG  . PRO A 1 67  ? -21.484 8.522   11.488  1.00 93.21 67  A 1 
ATOM   536  C  CD  . PRO A 1 67  ? -21.026 7.713   10.286  1.00 96.81 67  A 1 
ATOM   537  N  N   . ALA A 1 68  ? -17.547 10.897  10.620  1.00 96.94 68  A 1 
ATOM   538  C  CA  . ALA A 1 68  ? -16.098 11.099  10.565  1.00 96.36 68  A 1 
ATOM   539  C  C   . ALA A 1 68  ? -15.332 10.362  11.681  1.00 96.13 68  A 1 
ATOM   540  O  O   . ALA A 1 68  ? -14.257 9.822   11.433  1.00 94.86 68  A 1 
ATOM   541  C  CB  . ALA A 1 68  ? -15.828 12.607  10.609  1.00 95.08 68  A 1 
ATOM   542  N  N   . ASP A 1 69  ? -15.897 10.318  12.893  1.00 96.12 69  A 1 
ATOM   543  C  CA  . ASP A 1 69  ? -15.345 9.609   14.048  1.00 95.30 69  A 1 
ATOM   544  C  C   . ASP A 1 69  ? -15.252 8.096   13.793  1.00 95.29 69  A 1 
ATOM   545  O  O   . ASP A 1 69  ? -14.198 7.483   13.982  1.00 93.96 69  A 1 
ATOM   546  C  CB  . ASP A 1 69  ? -16.211 9.922   15.285  1.00 94.12 69  A 1 
ATOM   547  C  CG  . ASP A 1 69  ? -17.687 9.492   15.154  1.00 88.12 69  A 1 
ATOM   548  O  OD1 . ASP A 1 69  ? -18.242 9.596   14.039  1.00 81.08 69  A 1 
ATOM   549  O  OD2 . ASP A 1 69  ? -18.252 9.025   16.164  1.00 82.92 69  A 1 
ATOM   550  N  N   . LYS A 1 70  ? -16.322 7.499   13.267  1.00 96.49 70  A 1 
ATOM   551  C  CA  . LYS A 1 70  ? -16.364 6.074   12.942  1.00 96.44 70  A 1 
ATOM   552  C  C   . LYS A 1 70  ? -15.436 5.733   11.774  1.00 96.78 70  A 1 
ATOM   553  O  O   . LYS A 1 70  ? -14.752 4.713   11.808  1.00 96.01 70  A 1 
ATOM   554  C  CB  . LYS A 1 70  ? -17.816 5.658   12.681  1.00 95.28 70  A 1 
ATOM   555  C  CG  . LYS A 1 70  ? -17.966 4.135   12.793  1.00 86.80 70  A 1 
ATOM   556  C  CD  . LYS A 1 70  ? -19.440 3.757   12.948  1.00 82.03 70  A 1 
ATOM   557  C  CE  . LYS A 1 70  ? -19.528 2.315   13.426  1.00 76.72 70  A 1 
ATOM   558  N  NZ  . LYS A 1 70  ? -20.916 1.927   13.774  1.00 69.23 70  A 1 
ATOM   559  N  N   . LEU A 1 71  ? -15.372 6.597   10.764  1.00 96.60 71  A 1 
ATOM   560  C  CA  . LEU A 1 71  ? -14.447 6.439   9.644   1.00 96.78 71  A 1 
ATOM   561  C  C   . LEU A 1 71  ? -12.981 6.514   10.098  1.00 96.43 71  A 1 
ATOM   562  O  O   . LEU A 1 71  ? -12.174 5.722   9.626   1.00 95.89 71  A 1 
ATOM   563  C  CB  . LEU A 1 71  ? -14.760 7.492   8.571   1.00 96.73 71  A 1 
ATOM   564  C  CG  . LEU A 1 71  ? -14.053 7.212   7.230   1.00 95.48 71  A 1 
ATOM   565  C  CD1 . LEU A 1 71  ? -14.652 6.000   6.514   1.00 93.89 71  A 1 
ATOM   566  C  CD2 . LEU A 1 71  ? -14.187 8.429   6.317   1.00 93.51 71  A 1 
ATOM   567  N  N   . ALA A 1 72  ? -12.650 7.411   11.035  1.00 96.10 72  A 1 
ATOM   568  C  CA  . ALA A 1 72  ? -11.297 7.548   11.576  1.00 95.16 72  A 1 
ATOM   569  C  C   . ALA A 1 72  ? -10.837 6.275   12.310  1.00 94.76 72  A 1 
ATOM   570  O  O   . ALA A 1 72  ? -9.714  5.818   12.099  1.00 93.84 72  A 1 
ATOM   571  C  CB  . ALA A 1 72  ? -11.252 8.781   12.486  1.00 94.41 72  A 1 
ATOM   572  N  N   . LEU A 1 73  ? -11.723 5.646   13.093  1.00 95.80 73  A 1 
ATOM   573  C  CA  . LEU A 1 73  ? -11.425 4.371   13.758  1.00 95.67 73  A 1 
ATOM   574  C  C   . LEU A 1 73  ? -11.167 3.234   12.752  1.00 95.81 73  A 1 
ATOM   575  O  O   . LEU A 1 73  ? -10.247 2.433   12.934  1.00 95.24 73  A 1 
ATOM   576  C  CB  . LEU A 1 73  ? -12.593 3.994   14.686  1.00 95.22 73  A 1 
ATOM   577  C  CG  . LEU A 1 73  ? -12.806 4.917   15.901  1.00 91.55 73  A 1 
ATOM   578  C  CD1 . LEU A 1 73  ? -14.091 4.509   16.623  1.00 88.94 73  A 1 
ATOM   579  C  CD2 . LEU A 1 73  ? -11.647 4.835   16.895  1.00 88.75 73  A 1 
ATOM   580  N  N   . LEU A 1 74  ? -11.942 3.172   11.661  1.00 96.25 74  A 1 
ATOM   581  C  CA  . LEU A 1 74  ? -11.719 2.193   10.590  1.00 96.66 74  A 1 
ATOM   582  C  C   . LEU A 1 74  ? -10.416 2.477   9.830   1.00 96.22 74  A 1 
ATOM   583  O  O   . LEU A 1 74  ? -9.660  1.556   9.525   1.00 95.84 74  A 1 
ATOM   584  C  CB  . LEU A 1 74  ? -12.919 2.199   9.628   1.00 97.18 74  A 1 
ATOM   585  C  CG  . LEU A 1 74  ? -14.225 1.653   10.233  1.00 96.97 74  A 1 
ATOM   586  C  CD1 . LEU A 1 74  ? -15.374 1.872   9.256   1.00 96.56 74  A 1 
ATOM   587  C  CD2 . LEU A 1 74  ? -14.137 0.155   10.527  1.00 96.07 74  A 1 
ATOM   588  N  N   . GLN A 1 75  ? -10.132 3.751   9.569   1.00 95.75 75  A 1 
ATOM   589  C  CA  . GLN A 1 75  ? -8.903  4.177   8.904   1.00 95.03 75  A 1 
ATOM   590  C  C   . GLN A 1 75  ? -7.659  3.777   9.701   1.00 94.82 75  A 1 
ATOM   591  O  O   . GLN A 1 75  ? -6.674  3.347   9.107   1.00 94.11 75  A 1 
ATOM   592  C  CB  . GLN A 1 75  ? -8.969  5.687   8.653   1.00 94.00 75  A 1 
ATOM   593  C  CG  . GLN A 1 75  ? -7.743  6.189   7.874   1.00 87.25 75  A 1 
ATOM   594  C  CD  . GLN A 1 75  ? -7.893  7.630   7.381   1.00 81.73 75  A 1 
ATOM   595  O  OE1 . GLN A 1 75  ? -8.861  8.326   7.626   1.00 73.67 75  A 1 
ATOM   596  N  NE2 . GLN A 1 75  ? -6.937  8.123   6.632   1.00 70.21 75  A 1 
ATOM   597  N  N   . GLU A 1 76  ? -7.706  3.864   11.029  1.00 94.90 76  A 1 
ATOM   598  C  CA  . GLU A 1 76  ? -6.609  3.429   11.892  1.00 94.38 76  A 1 
ATOM   599  C  C   . GLU A 1 76  ? -6.322  1.922   11.734  1.00 94.78 76  A 1 
ATOM   600  O  O   . GLU A 1 76  ? -5.167  1.524   11.570  1.00 93.88 76  A 1 
ATOM   601  C  CB  . GLU A 1 76  ? -6.946  3.792   13.347  1.00 92.97 76  A 1 
ATOM   602  C  CG  . GLU A 1 76  ? -5.703  3.739   14.229  1.00 83.51 76  A 1 
ATOM   603  C  CD  . GLU A 1 76  ? -5.985  3.911   15.726  1.00 80.06 76  A 1 
ATOM   604  O  OE1 . GLU A 1 76  ? -5.011  4.057   16.484  1.00 75.70 76  A 1 
ATOM   605  O  OE2 . GLU A 1 76  ? -7.135  3.721   16.174  1.00 77.47 76  A 1 
ATOM   606  N  N   . VAL A 1 77  ? -7.372  1.090   11.683  1.00 95.80 77  A 1 
ATOM   607  C  CA  . VAL A 1 77  ? -7.240  -0.356  11.421  1.00 96.37 77  A 1 
ATOM   608  C  C   . VAL A 1 77  ? -6.616  -0.614  10.045  1.00 96.29 77  A 1 
ATOM   609  O  O   . VAL A 1 77  ? -5.690  -1.418  9.926   1.00 95.94 77  A 1 
ATOM   610  C  CB  . VAL A 1 77  ? -8.603  -1.063  11.542  1.00 96.69 77  A 1 
ATOM   611  C  CG1 . VAL A 1 77  ? -8.538  -2.539  11.135  1.00 96.32 77  A 1 
ATOM   612  C  CG2 . VAL A 1 77  ? -9.130  -1.002  12.980  1.00 96.41 77  A 1 
ATOM   613  N  N   . PHE A 1 78  ? -7.069  0.090   9.008   1.00 95.95 78  A 1 
ATOM   614  C  CA  . PHE A 1 78  ? -6.540  -0.080  7.651   1.00 95.99 78  A 1 
ATOM   615  C  C   . PHE A 1 78  ? -5.094  0.414   7.499   1.00 95.41 78  A 1 
ATOM   616  O  O   . PHE A 1 78  ? -4.317  -0.201  6.766   1.00 94.83 78  A 1 
ATOM   617  C  CB  . PHE A 1 78  ? -7.456  0.614   6.635   1.00 96.37 78  A 1 
ATOM   618  C  CG  . PHE A 1 78  ? -8.880  0.094   6.567   1.00 96.80 78  A 1 
ATOM   619  C  CD1 . PHE A 1 78  ? -9.167  -1.277  6.696   1.00 96.27 78  A 1 
ATOM   620  C  CD2 . PHE A 1 78  ? -9.937  1.000   6.349   1.00 96.21 78  A 1 
ATOM   621  C  CE1 . PHE A 1 78  ? -10.492 -1.737  6.629   1.00 96.09 78  A 1 
ATOM   622  C  CE2 . PHE A 1 78  ? -11.263 0.545   6.275   1.00 96.10 78  A 1 
ATOM   623  C  CZ  . PHE A 1 78  ? -11.543 -0.822  6.421   1.00 96.77 78  A 1 
ATOM   624  N  N   . GLU A 1 79  ? -4.707  1.483   8.201   1.00 94.81 79  A 1 
ATOM   625  C  CA  . GLU A 1 79  ? -3.310  1.929   8.214   1.00 94.17 79  A 1 
ATOM   626  C  C   . GLU A 1 79  ? -2.396  0.906   8.893   1.00 94.52 79  A 1 
ATOM   627  O  O   . GLU A 1 79  ? -1.325  0.618   8.360   1.00 93.74 79  A 1 
ATOM   628  C  CB  . GLU A 1 79  ? -3.164  3.307   8.876   1.00 92.71 79  A 1 
ATOM   629  C  CG  . GLU A 1 79  ? -3.455  4.483   7.922   1.00 82.30 79  A 1 
ATOM   630  C  CD  . GLU A 1 79  ? -2.440  4.651   6.758   1.00 77.68 79  A 1 
ATOM   631  O  OE1 . GLU A 1 79  ? -2.671  5.512   5.881   1.00 72.29 79  A 1 
ATOM   632  O  OE2 . GLU A 1 79  ? -1.412  3.937   6.675   1.00 72.84 79  A 1 
ATOM   633  N  N   . ILE A 1 80  ? -2.824  0.314   10.010  1.00 95.19 80  A 1 
ATOM   634  C  CA  . ILE A 1 80  ? -2.061  -0.756  10.669  1.00 95.39 80  A 1 
ATOM   635  C  C   . ILE A 1 80  ? -1.916  -1.960  9.733   1.00 95.76 80  A 1 
ATOM   636  O  O   . ILE A 1 80  ? -0.791  -2.386  9.462   1.00 95.38 80  A 1 
ATOM   637  C  CB  . ILE A 1 80  ? -2.697  -1.148  12.018  1.00 94.92 80  A 1 
ATOM   638  C  CG1 . ILE A 1 80  ? -2.559  0.005   13.040  1.00 93.28 80  A 1 
ATOM   639  C  CG2 . ILE A 1 80  ? -2.021  -2.418  12.571  1.00 93.06 80  A 1 
ATOM   640  C  CD1 . ILE A 1 80  ? -3.417  -0.185  14.300  1.00 90.50 80  A 1 
ATOM   641  N  N   . TYR A 1 81  ? -3.024  -2.465  9.195   1.00 95.97 81  A 1 
ATOM   642  C  CA  . TYR A 1 81  ? -3.023  -3.571  8.233   1.00 96.31 81  A 1 
ATOM   643  C  C   . TYR A 1 81  ? -2.060  -3.307  7.065   1.00 96.36 81  A 1 
ATOM   644  O  O   . TYR A 1 81  ? -1.211  -4.135  6.740   1.00 95.98 81  A 1 
ATOM   645  C  CB  . TYR A 1 81  ? -4.459  -3.782  7.727   1.00 96.57 81  A 1 
ATOM   646  C  CG  . TYR A 1 81  ? -4.551  -4.565  6.433   1.00 96.70 81  A 1 
ATOM   647  C  CD1 . TYR A 1 81  ? -4.661  -3.879  5.203   1.00 95.68 81  A 1 
ATOM   648  C  CD2 . TYR A 1 81  ? -4.470  -5.976  6.442   1.00 95.86 81  A 1 
ATOM   649  C  CE1 . TYR A 1 81  ? -4.701  -4.590  3.995   1.00 95.29 81  A 1 
ATOM   650  C  CE2 . TYR A 1 81  ? -4.514  -6.694  5.230   1.00 95.40 81  A 1 
ATOM   651  C  CZ  . TYR A 1 81  ? -4.631  -5.992  4.009   1.00 95.76 81  A 1 
ATOM   652  O  OH  . TYR A 1 81  ? -4.680  -6.669  2.819   1.00 94.73 81  A 1 
ATOM   653  N  N   . HIS A 1 82  ? -2.154  -2.130  6.451   1.00 95.64 82  A 1 
ATOM   654  C  CA  . HIS A 1 82  ? -1.370  -1.821  5.261   1.00 95.49 82  A 1 
ATOM   655  C  C   . HIS A 1 82  ? 0.107   -1.545  5.569   1.00 95.71 82  A 1 
ATOM   656  O  O   . HIS A 1 82  ? 0.979   -2.070  4.888   1.00 95.39 82  A 1 
ATOM   657  C  CB  . HIS A 1 82  ? -2.043  -0.668  4.522   1.00 94.71 82  A 1 
ATOM   658  C  CG  . HIS A 1 82  ? -1.300  -0.320  3.266   1.00 93.48 82  A 1 
ATOM   659  N  ND1 . HIS A 1 82  ? -1.211  -1.050  2.103   1.00 87.27 82  A 1 
ATOM   660  C  CD2 . HIS A 1 82  ? -0.523  0.781   3.097   1.00 88.33 82  A 1 
ATOM   661  C  CE1 . HIS A 1 82  ? -0.403  -0.392  1.256   1.00 88.58 82  A 1 
ATOM   662  N  NE2 . HIS A 1 82  ? 0.032   0.724   1.821   1.00 89.18 82  A 1 
ATOM   663  N  N   . VAL A 1 83  ? 0.419   -0.725  6.575   1.00 95.34 83  A 1 
ATOM   664  C  CA  . VAL A 1 83  ? 1.818   -0.415  6.918   1.00 95.69 83  A 1 
ATOM   665  C  C   . VAL A 1 83  ? 2.524   -1.633  7.507   1.00 96.31 83  A 1 
ATOM   666  O  O   . VAL A 1 83  ? 3.675   -1.864  7.164   1.00 96.38 83  A 1 
ATOM   667  C  CB  . VAL A 1 83  ? 1.928   0.810   7.841   1.00 95.20 83  A 1 
ATOM   668  C  CG1 . VAL A 1 83  ? 3.372   1.087   8.274   1.00 93.95 83  A 1 
ATOM   669  C  CG2 . VAL A 1 83  ? 1.434   2.075   7.126   1.00 93.99 83  A 1 
ATOM   670  N  N   . GLY A 1 84  ? 1.842   -2.436  8.316   1.00 96.64 84  A 1 
ATOM   671  C  CA  . GLY A 1 84  ? 2.373   -3.722  8.771   1.00 96.99 84  A 1 
ATOM   672  C  C   . GLY A 1 84  ? 2.682   -4.658  7.599   1.00 97.39 84  A 1 
ATOM   673  O  O   . GLY A 1 84  ? 3.758   -5.253  7.554   1.00 97.19 84  A 1 
ATOM   674  N  N   . GLY A 1 85  ? 1.789   -4.715  6.605   1.00 97.42 85  A 1 
ATOM   675  C  CA  . GLY A 1 85  ? 2.015   -5.448  5.354   1.00 97.47 85  A 1 
ATOM   676  C  C   . GLY A 1 85  ? 3.249   -4.969  4.593   1.00 97.72 85  A 1 
ATOM   677  O  O   . GLY A 1 85  ? 4.066   -5.793  4.203   1.00 97.21 85  A 1 
ATOM   678  N  N   . LEU A 1 86  ? 3.443   -3.654  4.460   1.00 96.81 86  A 1 
ATOM   679  C  CA  . LEU A 1 86  ? 4.638   -3.091  3.816   1.00 96.69 86  A 1 
ATOM   680  C  C   . LEU A 1 86  ? 5.935   -3.410  4.570   1.00 97.36 86  A 1 
ATOM   681  O  O   . LEU A 1 86  ? 6.966   -3.588  3.943   1.00 97.22 86  A 1 
ATOM   682  C  CB  . LEU A 1 86  ? 4.517   -1.564  3.695   1.00 95.76 86  A 1 
ATOM   683  C  CG  . LEU A 1 86  ? 3.422   -1.039  2.754   1.00 94.19 86  A 1 
ATOM   684  C  CD1 . LEU A 1 86  ? 3.541   0.485   2.704   1.00 92.77 86  A 1 
ATOM   685  C  CD2 . LEU A 1 86  ? 3.536   -1.582  1.336   1.00 92.10 86  A 1 
ATOM   686  N  N   . VAL A 1 87  ? 5.898   -3.462  5.900   1.00 97.59 87  A 1 
ATOM   687  C  CA  . VAL A 1 87  ? 7.084   -3.819  6.698   1.00 98.09 87  A 1 
ATOM   688  C  C   . VAL A 1 87  ? 7.492   -5.275  6.453   1.00 98.31 87  A 1 
ATOM   689  O  O   . VAL A 1 87  ? 8.686   -5.563  6.378   1.00 98.27 87  A 1 
ATOM   690  C  CB  . VAL A 1 87  ? 6.840   -3.531  8.190   1.00 98.05 87  A 1 
ATOM   691  C  CG1 . VAL A 1 87  ? 7.936   -4.099  9.090   1.00 97.17 87  A 1 
ATOM   692  C  CG2 . VAL A 1 87  ? 6.798   -2.016  8.449   1.00 97.18 87  A 1 
ATOM   693  N  N   . PHE A 1 88  ? 6.528   -6.184  6.298   1.00 98.48 88  A 1 
ATOM   694  C  CA  . PHE A 1 88  ? 6.815   -7.567  5.912   1.00 98.50 88  A 1 
ATOM   695  C  C   . PHE A 1 88  ? 7.249   -7.696  4.449   1.00 98.54 88  A 1 
ATOM   696  O  O   . PHE A 1 88  ? 8.207   -8.418  4.179   1.00 98.27 88  A 1 
ATOM   697  C  CB  . PHE A 1 88  ? 5.598   -8.455  6.180   1.00 98.26 88  A 1 
ATOM   698  C  CG  . PHE A 1 88  ? 5.422   -8.854  7.627   1.00 97.32 88  A 1 
ATOM   699  C  CD1 . PHE A 1 88  ? 6.428   -9.590  8.281   1.00 94.98 88  A 1 
ATOM   700  C  CD2 . PHE A 1 88  ? 4.234   -8.543  8.309   1.00 94.75 88  A 1 
ATOM   701  C  CE1 . PHE A 1 88  ? 6.246   -10.013 9.606   1.00 93.33 88  A 1 
ATOM   702  C  CE2 . PHE A 1 88  ? 4.048   -8.966  9.634   1.00 92.97 88  A 1 
ATOM   703  C  CZ  . PHE A 1 88  ? 5.052   -9.701  10.281  1.00 93.10 88  A 1 
ATOM   704  N  N   . ASP A 1 89  ? 6.588   -6.998  3.533   1.00 97.87 89  A 1 
ATOM   705  C  CA  . ASP A 1 89  ? 6.936   -6.943  2.105   1.00 97.81 89  A 1 
ATOM   706  C  C   . ASP A 1 89  ? 8.402   -6.509  1.925   1.00 97.86 89  A 1 
ATOM   707  O  O   . ASP A 1 89  ? 9.185   -7.237  1.322   1.00 97.53 89  A 1 
ATOM   708  C  CB  . ASP A 1 89  ? 5.940   -5.990  1.435   1.00 97.53 89  A 1 
ATOM   709  C  CG  . ASP A 1 89  ? 5.999   -5.898  -0.083  1.00 96.77 89  A 1 
ATOM   710  O  OD1 . ASP A 1 89  ? 5.493   -6.846  -0.722  1.00 94.85 89  A 1 
ATOM   711  O  OD2 . ASP A 1 89  ? 6.312   -4.788  -0.564  1.00 94.44 89  A 1 
ATOM   712  N  N   . ASP A 1 90  ? 8.829   -5.440  2.602   1.00 97.64 90  A 1 
ATOM   713  C  CA  . ASP A 1 90  ? 10.223  -4.979  2.575   1.00 97.47 90  A 1 
ATOM   714  C  C   . ASP A 1 90  ? 11.223  -6.053  3.052   1.00 97.63 90  A 1 
ATOM   715  O  O   . ASP A 1 90  ? 12.364  -6.087  2.589   1.00 97.19 90  A 1 
ATOM   716  C  CB  . ASP A 1 90  ? 10.381  -3.734  3.468   1.00 96.89 90  A 1 
ATOM   717  C  CG  . ASP A 1 90  ? 9.765   -2.443  2.912   1.00 95.87 90  A 1 
ATOM   718  O  OD1 . ASP A 1 90  ? 9.615   -2.298  1.687   1.00 94.67 90  A 1 
ATOM   719  O  OD2 . ASP A 1 90  ? 9.472   -1.519  3.711   1.00 94.15 90  A 1 
ATOM   720  N  N   . ILE A 1 91  ? 10.832  -6.914  3.992   1.00 98.43 91  A 1 
ATOM   721  C  CA  . ILE A 1 91  ? 11.661  -8.046  4.436   1.00 98.49 91  A 1 
ATOM   722  C  C   . ILE A 1 91  ? 11.705  -9.131  3.357   1.00 98.32 91  A 1 
ATOM   723  O  O   . ILE A 1 91  ? 12.779  -9.638  3.037   1.00 97.87 91  A 1 
ATOM   724  C  CB  . ILE A 1 91  ? 11.156  -8.617  5.780   1.00 98.57 91  A 1 
ATOM   725  C  CG1 . ILE A 1 91  ? 11.376  -7.604  6.925   1.00 98.29 91  A 1 
ATOM   726  C  CG2 . ILE A 1 91  ? 11.847  -9.957  6.121   1.00 98.16 91  A 1 
ATOM   727  C  CD1 . ILE A 1 91  ? 10.596  -7.945  8.202   1.00 97.68 91  A 1 
ATOM   728  N  N   . GLN A 1 92  ? 10.540  -9.492  2.815   1.00 98.46 92  A 1 
ATOM   729  C  CA  . GLN A 1 92  ? 10.395  -10.576 1.836   1.00 98.35 92  A 1 
ATOM   730  C  C   . GLN A 1 92  ? 11.062  -10.234 0.500   1.00 98.01 92  A 1 
ATOM   731  O  O   . GLN A 1 92  ? 11.643  -11.118 -0.132  1.00 96.86 92  A 1 
ATOM   732  C  CB  . GLN A 1 92  ? 8.904   -10.877 1.632   1.00 98.22 92  A 1 
ATOM   733  C  CG  . GLN A 1 92  ? 8.269   -11.526 2.871   1.00 97.55 92  A 1 
ATOM   734  C  CD  . GLN A 1 92  ? 6.781   -11.813 2.668   1.00 96.88 92  A 1 
ATOM   735  O  OE1 . GLN A 1 92  ? 5.963   -10.936 2.460   1.00 90.44 92  A 1 
ATOM   736  N  NE2 . GLN A 1 92  ? 6.370   -13.062 2.726   1.00 89.53 92  A 1 
ATOM   737  N  N   . ASP A 1 93  ? 11.031  -8.959  0.114   1.00 97.66 93  A 1 
ATOM   738  C  CA  . ASP A 1 93  ? 11.574  -8.439  -1.143  1.00 97.20 93  A 1 
ATOM   739  C  C   . ASP A 1 93  ? 13.040  -7.992  -1.015  1.00 96.69 93  A 1 
ATOM   740  O  O   . ASP A 1 93  ? 13.696  -7.674  -2.003  1.00 95.12 93  A 1 
ATOM   741  C  CB  . ASP A 1 93  ? 10.641  -7.325  -1.656  1.00 96.79 93  A 1 
ATOM   742  C  CG  . ASP A 1 93  ? 9.223   -7.822  -2.011  1.00 96.30 93  A 1 
ATOM   743  O  OD1 . ASP A 1 93  ? 8.998   -9.056  -2.060  1.00 94.73 93  A 1 
ATOM   744  O  OD2 . ASP A 1 93  ? 8.359   -6.967  -2.289  1.00 94.29 93  A 1 
ATOM   745  N  N   . ASN A 1 94  ? 13.586  -8.029  0.202   1.00 96.97 94  A 1 
ATOM   746  C  CA  . ASN A 1 94  ? 14.929  -7.544  0.540   1.00 96.26 94  A 1 
ATOM   747  C  C   . ASN A 1 94  ? 15.139  -6.073  0.133   1.00 96.12 94  A 1 
ATOM   748  O  O   . ASN A 1 94  ? 16.224  -5.673  -0.302  1.00 94.51 94  A 1 
ATOM   749  C  CB  . ASN A 1 94  ? 15.971  -8.532  -0.009  1.00 95.01 94  A 1 
ATOM   750  C  CG  . ASN A 1 94  ? 17.377  -8.291  0.494   1.00 86.88 94  A 1 
ATOM   751  O  OD1 . ASN A 1 94  ? 17.636  -7.883  1.621   1.00 77.73 94  A 1 
ATOM   752  N  ND2 . ASN A 1 94  ? 18.357  -8.587  -0.330  1.00 74.75 94  A 1 
ATOM   753  N  N   . SER A 1 95  ? 14.092  -5.257  0.287   1.00 95.26 95  A 1 
ATOM   754  C  CA  . SER A 1 95  ? 14.108  -3.852  -0.110  1.00 95.30 95  A 1 
ATOM   755  C  C   . SER A 1 95  ? 14.974  -2.999  0.817   1.00 95.81 95  A 1 
ATOM   756  O  O   . SER A 1 95  ? 15.003  -3.168  2.037   1.00 95.46 95  A 1 
ATOM   757  C  CB  . SER A 1 95  ? 12.684  -3.297  -0.188  1.00 94.65 95  A 1 
ATOM   758  O  OG  . SER A 1 95  ? 11.979  -3.905  -1.250  1.00 91.53 95  A 1 
ATOM   759  N  N   . PHE A 1 96  ? 15.694  -2.032  0.228   1.00 94.39 96  A 1 
ATOM   760  C  CA  . PHE A 1 96  ? 16.575  -1.126  0.972   1.00 94.09 96  A 1 
ATOM   761  C  C   . PHE A 1 96  ? 15.860  0.145   1.431   1.00 94.88 96  A 1 
ATOM   762  O  O   . PHE A 1 96  ? 16.183  0.702   2.485   1.00 94.19 96  A 1 
ATOM   763  C  CB  . PHE A 1 96  ? 17.793  -0.778  0.108   1.00 92.11 96  A 1 
ATOM   764  C  CG  . PHE A 1 96  ? 18.798  -1.899  -0.021  1.00 87.29 96  A 1 
ATOM   765  C  CD1 . PHE A 1 96  ? 19.978  -1.877  0.745   1.00 81.43 96  A 1 
ATOM   766  C  CD2 . PHE A 1 96  ? 18.566  -2.970  -0.901  1.00 81.05 96  A 1 
ATOM   767  C  CE1 . PHE A 1 96  ? 20.926  -2.909  0.624   1.00 75.98 96  A 1 
ATOM   768  C  CE2 . PHE A 1 96  ? 19.504  -4.010  -1.021  1.00 74.86 96  A 1 
ATOM   769  C  CZ  . PHE A 1 96  ? 20.689  -3.977  -0.261  1.00 74.83 96  A 1 
ATOM   770  N  N   . MET A 1 97  ? 14.897  0.635   0.638   1.00 93.53 97  A 1 
ATOM   771  C  CA  . MET A 1 97  ? 14.229  1.919   0.824   1.00 93.08 97  A 1 
ATOM   772  C  C   . MET A 1 97  ? 12.709  1.774   0.720   1.00 93.13 97  A 1 
ATOM   773  O  O   . MET A 1 97  ? 12.177  1.111   -0.168  1.00 92.03 97  A 1 
ATOM   774  C  CB  . MET A 1 97  ? 14.743  2.934   -0.218  1.00 92.03 97  A 1 
ATOM   775  C  CG  . MET A 1 97  ? 16.229  3.297   -0.057  1.00 87.45 97  A 1 
ATOM   776  S  SD  . MET A 1 97  ? 16.668  4.218   1.454   1.00 84.19 97  A 1 
ATOM   777  C  CE  . MET A 1 97  ? 15.914  5.816   1.095   1.00 73.00 97  A 1 
ATOM   778  N  N   . ARG A 1 98  ? 11.990  2.481   1.603   1.00 94.01 98  A 1 
ATOM   779  C  CA  . ARG A 1 98  ? 10.530  2.627   1.562   1.00 94.06 98  A 1 
ATOM   780  C  C   . ARG A 1 98  ? 10.170  4.079   1.839   1.00 93.85 98  A 1 
ATOM   781  O  O   . ARG A 1 98  ? 10.563  4.638   2.863   1.00 93.06 98  A 1 
ATOM   782  C  CB  . ARG A 1 98  ? 9.900   1.658   2.586   1.00 93.93 98  A 1 
ATOM   783  C  CG  . ARG A 1 98  ? 8.369   1.705   2.674   1.00 93.34 98  A 1 
ATOM   784  C  CD  . ARG A 1 98  ? 7.654   1.266   1.385   1.00 92.37 98  A 1 
ATOM   785  N  NE  . ARG A 1 98  ? 7.837   -0.183  1.134   1.00 92.59 98  A 1 
ATOM   786  C  CZ  . ARG A 1 98  ? 7.338   -0.892  0.141   1.00 93.54 98  A 1 
ATOM   787  N  NH1 . ARG A 1 98  ? 6.624   -0.358  -0.804  1.00 90.62 98  A 1 
ATOM   788  N  NH2 . ARG A 1 98  ? 7.541   -2.169  0.079   1.00 91.01 98  A 1 
ATOM   789  N  N   . ARG A 1 99  ? 9.397   4.711   0.957   1.00 92.43 99  A 1 
ATOM   790  C  CA  . ARG A 1 99  ? 8.921   6.107   1.117   1.00 92.17 99  A 1 
ATOM   791  C  C   . ARG A 1 99  ? 10.047  7.139   1.330   1.00 92.30 99  A 1 
ATOM   792  O  O   . ARG A 1 99  ? 9.834   8.155   1.990   1.00 90.73 99  A 1 
ATOM   793  C  CB  . ARG A 1 99  ? 7.875   6.189   2.241   1.00 91.53 99  A 1 
ATOM   794  C  CG  . ARG A 1 99  ? 6.668   5.274   2.022   1.00 90.25 99  A 1 
ATOM   795  C  CD  . ARG A 1 99  ? 5.796   5.370   3.275   1.00 88.67 99  A 1 
ATOM   796  N  NE  . ARG A 1 99  ? 4.612   4.514   3.156   1.00 88.03 99  A 1 
ATOM   797  C  CZ  . ARG A 1 99  ? 3.729   4.307   4.102   1.00 87.72 99  A 1 
ATOM   798  N  NH1 . ARG A 1 99  ? 3.786   4.874   5.271   1.00 84.50 99  A 1 
ATOM   799  N  NH2 . ARG A 1 99  ? 2.751   3.504   3.873   1.00 83.54 99  A 1 
ATOM   800  N  N   . GLY A 1 100 ? 11.216  6.887   0.759   1.00 90.61 100 A 1 
ATOM   801  C  CA  . GLY A 1 100 ? 12.381  7.772   0.874   1.00 90.98 100 A 1 
ATOM   802  C  C   . GLY A 1 100 ? 13.189  7.618   2.167   1.00 92.23 100 A 1 
ATOM   803  O  O   . GLY A 1 100 ? 14.103  8.405   2.393   1.00 91.40 100 A 1 
ATOM   804  N  N   . VAL A 1 101 ? 12.877  6.619   2.995   1.00 93.71 101 A 1 
ATOM   805  C  CA  . VAL A 1 101 ? 13.670  6.265   4.185   1.00 94.36 101 A 1 
ATOM   806  C  C   . VAL A 1 101 ? 14.172  4.821   4.072   1.00 94.50 101 A 1 
ATOM   807  O  O   . VAL A 1 101 ? 13.557  4.029   3.350   1.00 94.11 101 A 1 
ATOM   808  C  CB  . VAL A 1 101 ? 12.889  6.492   5.495   1.00 94.33 101 A 1 
ATOM   809  C  CG1 . VAL A 1 101 ? 12.491  7.970   5.652   1.00 92.34 101 A 1 
ATOM   810  C  CG2 . VAL A 1 101 ? 11.627  5.634   5.613   1.00 92.26 101 A 1 
ATOM   811  N  N   . PRO A 1 102 ? 15.274  4.456   4.761   1.00 96.03 102 A 1 
ATOM   812  C  CA  . PRO A 1 102 ? 15.681  3.055   4.857   1.00 96.50 102 A 1 
ATOM   813  C  C   . PRO A 1 102 ? 14.540  2.184   5.397   1.00 97.01 102 A 1 
ATOM   814  O  O   . PRO A 1 102 ? 13.775  2.617   6.262   1.00 96.96 102 A 1 
ATOM   815  C  CB  . PRO A 1 102 ? 16.894  3.034   5.790   1.00 96.07 102 A 1 
ATOM   816  C  CG  . PRO A 1 102 ? 17.437  4.458   5.703   1.00 93.95 102 A 1 
ATOM   817  C  CD  . PRO A 1 102 ? 16.176  5.298   5.514   1.00 96.01 102 A 1 
ATOM   818  N  N   . THR A 1 103 ? 14.427  0.954   4.902   1.00 96.93 103 A 1 
ATOM   819  C  CA  . THR A 1 103 ? 13.405  0.008   5.363   1.00 97.23 103 A 1 
ATOM   820  C  C   . THR A 1 103 ? 13.579  -0.330  6.848   1.00 97.75 103 A 1 
ATOM   821  O  O   . THR A 1 103 ? 14.685  -0.286  7.394   1.00 97.80 103 A 1 
ATOM   822  C  CB  . THR A 1 103 ? 13.416  -1.267  4.515   1.00 96.58 103 A 1 
ATOM   823  O  OG1 . THR A 1 103 ? 14.716  -1.804  4.465   1.00 94.52 103 A 1 
ATOM   824  C  CG2 . THR A 1 103 ? 12.959  -0.994  3.087   1.00 94.79 103 A 1 
ATOM   825  N  N   . ALA A 1 104 ? 12.477  -0.662  7.515   1.00 98.28 104 A 1 
ATOM   826  C  CA  . ALA A 1 104 ? 12.466  -0.835  8.967   1.00 98.43 104 A 1 
ATOM   827  C  C   . ALA A 1 104 ? 13.463  -1.904  9.446   1.00 98.60 104 A 1 
ATOM   828  O  O   . ALA A 1 104 ? 14.207  -1.671  10.400  1.00 98.44 104 A 1 
ATOM   829  C  CB  . ALA A 1 104 ? 11.035  -1.167  9.396   1.00 98.19 104 A 1 
ATOM   830  N  N   . HIS A 1 105 ? 13.542  -3.038  8.750   1.00 98.80 105 A 1 
ATOM   831  C  CA  . HIS A 1 105 ? 14.443  -4.136  9.110   1.00 98.80 105 A 1 
ATOM   832  C  C   . HIS A 1 105 ? 15.930  -3.807  8.903   1.00 98.79 105 A 1 
ATOM   833  O  O   . HIS A 1 105 ? 16.787  -4.403  9.560   1.00 98.48 105 A 1 
ATOM   834  C  CB  . HIS A 1 105 ? 14.043  -5.396  8.332   1.00 98.65 105 A 1 
ATOM   835  C  CG  . HIS A 1 105 ? 14.325  -5.308  6.859   1.00 98.51 105 A 1 
ATOM   836  N  ND1 . HIS A 1 105 ? 13.541  -4.710  5.898   1.00 94.71 105 A 1 
ATOM   837  C  CD2 . HIS A 1 105 ? 15.428  -5.814  6.216   1.00 95.58 105 A 1 
ATOM   838  C  CE1 . HIS A 1 105 ? 14.149  -4.857  4.710   1.00 96.04 105 A 1 
ATOM   839  N  NE2 . HIS A 1 105 ? 15.296  -5.518  4.865   1.00 96.43 105 A 1 
ATOM   840  N  N   . ARG A 1 106 ? 16.260  -2.818  8.056   1.00 98.61 106 A 1 
ATOM   841  C  CA  . ARG A 1 106 ? 17.637  -2.324  7.884   1.00 98.40 106 A 1 
ATOM   842  C  C   . ARG A 1 106 ? 18.054  -1.400  9.031   1.00 98.51 106 A 1 
ATOM   843  O  O   . ARG A 1 106 ? 19.223  -1.365  9.378   1.00 97.98 106 A 1 
ATOM   844  C  CB  . ARG A 1 106 ? 17.804  -1.605  6.529   1.00 97.61 106 A 1 
ATOM   845  C  CG  . ARG A 1 106 ? 17.417  -2.452  5.295   1.00 93.69 106 A 1 
ATOM   846  C  CD  . ARG A 1 106 ? 18.270  -3.702  5.092   1.00 88.39 106 A 1 
ATOM   847  N  NE  . ARG A 1 106 ? 19.394  -3.457  4.164   1.00 82.30 106 A 1 
ATOM   848  C  CZ  . ARG A 1 106 ? 20.166  -4.393  3.627   1.00 76.19 106 A 1 
ATOM   849  N  NH1 . ARG A 1 106 ? 20.070  -5.646  3.981   1.00 68.77 106 A 1 
ATOM   850  N  NH2 . ARG A 1 106 ? 21.036  -4.096  2.710   1.00 70.68 106 A 1 
ATOM   851  N  N   . VAL A 1 107 ? 17.094  -0.672  9.620   1.00 98.68 107 A 1 
ATOM   852  C  CA  . VAL A 1 107 ? 17.339  0.259   10.735  1.00 98.66 107 A 1 
ATOM   853  C  C   . VAL A 1 107 ? 17.307  -0.455  12.088  1.00 98.71 107 A 1 
ATOM   854  O  O   . VAL A 1 107 ? 18.220  -0.293  12.893  1.00 98.40 107 A 1 
ATOM   855  C  CB  . VAL A 1 107 ? 16.331  1.430   10.701  1.00 98.39 107 A 1 
ATOM   856  C  CG1 . VAL A 1 107 ? 16.572  2.427   11.841  1.00 97.34 107 A 1 
ATOM   857  C  CG2 . VAL A 1 107 ? 16.433  2.210   9.383   1.00 97.38 107 A 1 
ATOM   858  N  N   . TYR A 1 108 ? 16.262  -1.250  12.343  1.00 98.74 108 A 1 
ATOM   859  C  CA  . TYR A 1 108 ? 15.986  -1.852  13.660  1.00 98.71 108 A 1 
ATOM   860  C  C   . TYR A 1 108 ? 16.409  -3.324  13.770  1.00 98.67 108 A 1 
ATOM   861  O  O   . TYR A 1 108 ? 16.331  -3.918  14.846  1.00 98.02 108 A 1 
ATOM   862  C  CB  . TYR A 1 108 ? 14.501  -1.667  13.991  1.00 98.56 108 A 1 
ATOM   863  C  CG  . TYR A 1 108 ? 14.095  -0.215  14.136  1.00 98.43 108 A 1 
ATOM   864  C  CD1 . TYR A 1 108 ? 14.337  0.469   15.344  1.00 97.83 108 A 1 
ATOM   865  C  CD2 . TYR A 1 108 ? 13.512  0.480   13.056  1.00 97.84 108 A 1 
ATOM   866  C  CE1 . TYR A 1 108 ? 14.001  1.824   15.476  1.00 97.18 108 A 1 
ATOM   867  C  CE2 . TYR A 1 108 ? 13.176  1.840   13.176  1.00 97.20 108 A 1 
ATOM   868  C  CZ  . TYR A 1 108 ? 13.425  2.509   14.389  1.00 97.09 108 A 1 
ATOM   869  O  OH  . TYR A 1 108 ? 13.107  3.840   14.508  1.00 95.55 108 A 1 
ATOM   870  N  N   . GLY A 1 109 ? 16.857  -3.917  12.669  1.00 98.67 109 A 1 
ATOM   871  C  CA  . GLY A 1 109 ? 17.167  -5.339  12.581  1.00 98.63 109 A 1 
ATOM   872  C  C   . GLY A 1 109 ? 15.933  -6.209  12.328  1.00 98.76 109 A 1 
ATOM   873  O  O   . GLY A 1 109 ? 14.792  -5.849  12.626  1.00 98.62 109 A 1 
ATOM   874  N  N   . LEU A 1 110 ? 16.186  -7.391  11.769  1.00 98.74 110 A 1 
ATOM   875  C  CA  . LEU A 1 110 ? 15.134  -8.323  11.349  1.00 98.70 110 A 1 
ATOM   876  C  C   . LEU A 1 110 ? 14.258  -8.786  12.523  1.00 98.75 110 A 1 
ATOM   877  O  O   . LEU A 1 110 ? 13.035  -8.723  12.436  1.00 98.48 110 A 1 
ATOM   878  C  CB  . LEU A 1 110 ? 15.818  -9.501  10.629  1.00 98.34 110 A 1 
ATOM   879  C  CG  . LEU A 1 110 ? 14.841  -10.562 10.078  1.00 94.83 110 A 1 
ATOM   880  C  CD1 . LEU A 1 110 ? 13.926  -9.977  9.002   1.00 92.70 110 A 1 
ATOM   881  C  CD2 . LEU A 1 110 ? 15.630  -11.713 9.460   1.00 92.43 110 A 1 
ATOM   882  N  N   . ALA A 1 111 ? 14.875  -9.201  13.623  1.00 98.75 111 A 1 
ATOM   883  C  CA  . ALA A 1 111 ? 14.161  -9.770  14.769  1.00 98.69 111 A 1 
ATOM   884  C  C   . ALA A 1 111 ? 13.146  -8.791  15.385  1.00 98.73 111 A 1 
ATOM   885  O  O   . ALA A 1 111 ? 11.965  -9.120  15.508  1.00 98.51 111 A 1 
ATOM   886  C  CB  . ALA A 1 111 ? 15.196  -10.241 15.802  1.00 98.38 111 A 1 
ATOM   887  N  N   . SER A 1 112 ? 13.582  -7.566  15.703  1.00 98.66 112 A 1 
ATOM   888  C  CA  . SER A 1 112 ? 12.704  -6.529  16.266  1.00 98.51 112 A 1 
ATOM   889  C  C   . SER A 1 112 ? 11.610  -6.100  15.288  1.00 98.53 112 A 1 
ATOM   890  O  O   . SER A 1 112 ? 10.488  -5.829  15.701  1.00 98.10 112 A 1 
ATOM   891  C  CB  . SER A 1 112 ? 13.521  -5.299  16.667  1.00 98.05 112 A 1 
ATOM   892  O  OG  . SER A 1 112 ? 14.507  -5.665  17.614  1.00 92.81 112 A 1 
ATOM   893  N  N   . THR A 1 113 ? 11.927  -6.067  13.986  1.00 98.73 113 A 1 
ATOM   894  C  CA  . THR A 1 113 ? 10.972  -5.663  12.948  1.00 98.74 113 A 1 
ATOM   895  C  C   . THR A 1 113 ? 9.864   -6.695  12.757  1.00 98.66 113 A 1 
ATOM   896  O  O   . THR A 1 113 ? 8.697   -6.318  12.694  1.00 98.37 113 A 1 
ATOM   897  C  CB  . THR A 1 113 ? 11.695  -5.373  11.629  1.00 98.68 113 A 1 
ATOM   898  O  OG1 . THR A 1 113 ? 12.663  -4.370  11.853  1.00 98.03 113 A 1 
ATOM   899  C  CG2 . THR A 1 113 ? 10.749  -4.851  10.556  1.00 98.08 113 A 1 
ATOM   900  N  N   . ILE A 1 114 ? 10.196  -7.988  12.743  1.00 98.80 114 A 1 
ATOM   901  C  CA  . ILE A 1 114 ? 9.199   -9.072  12.717  1.00 98.71 114 A 1 
ATOM   902  C  C   . ILE A 1 114 ? 8.294   -8.995  13.952  1.00 98.57 114 A 1 
ATOM   903  O  O   . ILE A 1 114 ? 7.072   -9.035  13.818  1.00 98.16 114 A 1 
ATOM   904  C  CB  . ILE A 1 114 ? 9.891   -10.453 12.606  1.00 98.57 114 A 1 
ATOM   905  C  CG1 . ILE A 1 114 ? 10.532  -10.614 11.209  1.00 97.79 114 A 1 
ATOM   906  C  CG2 . ILE A 1 114 ? 8.901   -11.606 12.871  1.00 97.78 114 A 1 
ATOM   907  C  CD1 . ILE A 1 114 ? 11.454  -11.837 11.087  1.00 95.99 114 A 1 
ATOM   908  N  N   . SER A 1 115 ? 8.871   -8.829  15.137  1.00 98.55 115 A 1 
ATOM   909  C  CA  . SER A 1 115 ? 8.095   -8.704  16.376  1.00 98.35 115 A 1 
ATOM   910  C  C   . SER A 1 115 ? 7.135   -7.510  16.337  1.00 98.13 115 A 1 
ATOM   911  O  O   . SER A 1 115 ? 5.964   -7.671  16.664  1.00 97.65 115 A 1 
ATOM   912  C  CB  . SER A 1 115 ? 9.018   -8.574  17.590  1.00 98.07 115 A 1 
ATOM   913  O  OG  . SER A 1 115 ? 9.784   -9.756  17.759  1.00 94.66 115 A 1 
ATOM   914  N  N   . ALA A 1 116 ? 7.602   -6.336  15.898  1.00 98.14 116 A 1 
ATOM   915  C  CA  . ALA A 1 116 ? 6.771   -5.138  15.796  1.00 97.82 116 A 1 
ATOM   916  C  C   . ALA A 1 116 ? 5.620   -5.311  14.795  1.00 97.44 116 A 1 
ATOM   917  O  O   . ALA A 1 116 ? 4.483   -4.956  15.096  1.00 96.86 116 A 1 
ATOM   918  C  CB  . ALA A 1 116 ? 7.663   -3.958  15.400  1.00 97.65 116 A 1 
ATOM   919  N  N   . ALA A 1 117 ? 5.903   -5.881  13.616  1.00 98.18 117 A 1 
ATOM   920  C  CA  . ALA A 1 117 ? 4.899   -6.062  12.574  1.00 97.85 117 A 1 
ATOM   921  C  C   . ALA A 1 117 ? 3.836   -7.103  12.967  1.00 97.47 117 A 1 
ATOM   922  O  O   . ALA A 1 117 ? 2.646   -6.868  12.760  1.00 96.74 117 A 1 
ATOM   923  C  CB  . ALA A 1 117 ? 5.622   -6.398  11.267  1.00 97.62 117 A 1 
ATOM   924  N  N   . LEU A 1 118 ? 4.230   -8.211  13.603  1.00 97.89 118 A 1 
ATOM   925  C  CA  . LEU A 1 118 ? 3.264   -9.171  14.154  1.00 97.63 118 A 1 
ATOM   926  C  C   . LEU A 1 118 ? 2.449   -8.564  15.298  1.00 97.36 118 A 1 
ATOM   927  O  O   . LEU A 1 118 ? 1.226   -8.698  15.316  1.00 96.57 118 A 1 
ATOM   928  C  CB  . LEU A 1 118 ? 3.992   -10.437 14.636  1.00 97.18 118 A 1 
ATOM   929  C  CG  . LEU A 1 118 ? 4.477   -11.350 13.500  1.00 88.99 118 A 1 
ATOM   930  C  CD1 . LEU A 1 118 ? 5.361   -12.452 14.078  1.00 86.21 118 A 1 
ATOM   931  C  CD2 . LEU A 1 118 ? 3.306   -12.019 12.772  1.00 86.03 118 A 1 
ATOM   932  N  N   . TYR A 1 119 ? 3.103   -7.860  16.224  1.00 97.18 119 A 1 
ATOM   933  C  CA  . TYR A 1 119 ? 2.423   -7.232  17.357  1.00 96.59 119 A 1 
ATOM   934  C  C   . TYR A 1 119 ? 1.361   -6.239  16.880  1.00 96.34 119 A 1 
ATOM   935  O  O   . TYR A 1 119 ? 0.202   -6.347  17.271  1.00 95.74 119 A 1 
ATOM   936  C  CB  . TYR A 1 119 ? 3.460   -6.583  18.284  1.00 96.02 119 A 1 
ATOM   937  C  CG  . TYR A 1 119 ? 2.892   -5.999  19.572  1.00 95.54 119 A 1 
ATOM   938  C  CD1 . TYR A 1 119 ? 3.407   -4.792  20.093  1.00 93.68 119 A 1 
ATOM   939  C  CD2 . TYR A 1 119 ? 1.875   -6.670  20.278  1.00 93.65 119 A 1 
ATOM   940  C  CE1 . TYR A 1 119 ? 2.904   -4.261  21.298  1.00 93.02 119 A 1 
ATOM   941  C  CE2 . TYR A 1 119 ? 1.353   -6.139  21.472  1.00 92.67 119 A 1 
ATOM   942  C  CZ  . TYR A 1 119 ? 1.869   -4.935  21.979  1.00 93.08 119 A 1 
ATOM   943  O  OH  . TYR A 1 119 ? 1.348   -4.420  23.138  1.00 91.38 119 A 1 
ATOM   944  N  N   . VAL A 1 120 ? 1.704   -5.340  15.938  1.00 96.40 120 A 1 
ATOM   945  C  CA  . VAL A 1 120 ? 0.765   -4.328  15.438  1.00 96.13 120 A 1 
ATOM   946  C  C   . VAL A 1 120 ? -0.419  -4.941  14.681  1.00 96.05 120 A 1 
ATOM   947  O  O   . VAL A 1 120 ? -1.525  -4.414  14.764  1.00 95.53 120 A 1 
ATOM   948  C  CB  . VAL A 1 120 ? 1.503   -3.242  14.629  1.00 95.17 120 A 1 
ATOM   949  C  CG1 . VAL A 1 120 ? 1.744   -3.604  13.161  1.00 89.94 120 A 1 
ATOM   950  C  CG2 . VAL A 1 120 ? 0.739   -1.927  14.699  1.00 90.13 120 A 1 
ATOM   951  N  N   . TYR A 1 121 ? -0.248  -6.094  14.016  1.00 96.73 121 A 1 
ATOM   952  C  CA  . TYR A 1 121 ? -1.369  -6.829  13.416  1.00 96.51 121 A 1 
ATOM   953  C  C   . TYR A 1 121 ? -2.376  -7.325  14.461  1.00 96.31 121 A 1 
ATOM   954  O  O   . TYR A 1 121 ? -3.587  -7.224  14.246  1.00 95.39 121 A 1 
ATOM   955  C  CB  . TYR A 1 121 ? -0.846  -8.020  12.594  1.00 95.92 121 A 1 
ATOM   956  C  CG  . TYR A 1 121 ? -0.649  -7.735  11.121  1.00 93.34 121 A 1 
ATOM   957  C  CD1 . TYR A 1 121 ? -1.764  -7.463  10.304  1.00 87.38 121 A 1 
ATOM   958  C  CD2 . TYR A 1 121 ? 0.635   -7.789  10.546  1.00 87.15 121 A 1 
ATOM   959  C  CE1 . TYR A 1 121 ? -1.606  -7.256  8.924   1.00 84.71 121 A 1 
ATOM   960  C  CE2 . TYR A 1 121 ? 0.800   -7.586  9.166   1.00 84.48 121 A 1 
ATOM   961  C  CZ  . TYR A 1 121 ? -0.324  -7.326  8.357   1.00 85.31 121 A 1 
ATOM   962  O  OH  . TYR A 1 121 ? -0.173  -7.162  7.005   1.00 82.20 121 A 1 
ATOM   963  N  N   . PHE A 1 122 ? -1.902  -7.824  15.607  1.00 96.27 122 A 1 
ATOM   964  C  CA  . PHE A 1 122 ? -2.789  -8.226  16.701  1.00 96.06 122 A 1 
ATOM   965  C  C   . PHE A 1 122 ? -3.440  -7.022  17.394  1.00 95.80 122 A 1 
ATOM   966  O  O   . PHE A 1 122 ? -4.608  -7.108  17.774  1.00 94.90 122 A 1 
ATOM   967  C  CB  . PHE A 1 122 ? -2.039  -9.129  17.687  1.00 95.82 122 A 1 
ATOM   968  C  CG  . PHE A 1 122 ? -1.907  -10.559 17.200  1.00 95.45 122 A 1 
ATOM   969  C  CD1 . PHE A 1 122 ? -3.018  -11.422 17.238  1.00 93.21 122 A 1 
ATOM   970  C  CD2 . PHE A 1 122 ? -0.688  -11.031 16.679  1.00 92.80 122 A 1 
ATOM   971  C  CE1 . PHE A 1 122 ? -2.910  -12.743 16.766  1.00 91.16 122 A 1 
ATOM   972  C  CE2 . PHE A 1 122 ? -0.576  -12.350 16.206  1.00 91.09 122 A 1 
ATOM   973  C  CZ  . PHE A 1 122 ? -1.687  -13.207 16.250  1.00 91.81 122 A 1 
ATOM   974  N  N   . LEU A 1 123 ? -2.758  -5.877  17.478  1.00 95.60 123 A 1 
ATOM   975  C  CA  . LEU A 1 123 ? -3.368  -4.634  17.961  1.00 95.13 123 A 1 
ATOM   976  C  C   . LEU A 1 123 ? -4.486  -4.150  17.026  1.00 95.19 123 A 1 
ATOM   977  O  O   . LEU A 1 123 ? -5.538  -3.718  17.496  1.00 94.53 123 A 1 
ATOM   978  C  CB  . LEU A 1 123 ? -2.295  -3.550  18.137  1.00 94.49 123 A 1 
ATOM   979  C  CG  . LEU A 1 123 ? -1.219  -3.859  19.195  1.00 92.67 123 A 1 
ATOM   980  C  CD1 . LEU A 1 123 ? -0.254  -2.680  19.282  1.00 90.20 123 A 1 
ATOM   981  C  CD2 . LEU A 1 123 ? -1.809  -4.124  20.578  1.00 89.95 123 A 1 
ATOM   982  N  N   . ALA A 1 124 ? -4.321  -4.284  15.704  1.00 96.04 124 A 1 
ATOM   983  C  CA  . ALA A 1 124 ? -5.407  -4.015  14.760  1.00 96.12 124 A 1 
ATOM   984  C  C   . ALA A 1 124 ? -6.600  -4.952  14.996  1.00 96.42 124 A 1 
ATOM   985  O  O   . ALA A 1 124 ? -7.745  -4.496  15.002  1.00 96.16 124 A 1 
ATOM   986  C  CB  . ALA A 1 124 ? -4.892  -4.130  13.323  1.00 95.78 124 A 1 
ATOM   987  N  N   . LEU A 1 125 ? -6.358  -6.234  15.259  1.00 96.41 125 A 1 
ATOM   988  C  CA  . LEU A 1 125 ? -7.424  -7.183  15.588  1.00 96.50 125 A 1 
ATOM   989  C  C   . LEU A 1 125 ? -8.135  -6.822  16.904  1.00 96.54 125 A 1 
ATOM   990  O  O   . LEU A 1 125 ? -9.365  -6.888  16.959  1.00 96.06 125 A 1 
ATOM   991  C  CB  . LEU A 1 125 ? -6.848  -8.609  15.599  1.00 95.99 125 A 1 
ATOM   992  C  CG  . LEU A 1 125 ? -7.905  -9.714  15.810  1.00 90.20 125 A 1 
ATOM   993  C  CD1 . LEU A 1 125 ? -8.963  -9.733  14.703  1.00 86.51 125 A 1 
ATOM   994  C  CD2 . LEU A 1 125 ? -7.217  -11.076 15.829  1.00 85.83 125 A 1 
ATOM   995  N  N   . GLN A 1 126 ? -7.415  -6.364  17.933  1.00 96.06 126 A 1 
ATOM   996  C  CA  . GLN A 1 126 ? -8.036  -5.828  19.153  1.00 95.56 126 A 1 
ATOM   997  C  C   . GLN A 1 126 ? -8.947  -4.632  18.842  1.00 95.85 126 A 1 
ATOM   998  O  O   . GLN A 1 126 ? -10.091 -4.599  19.302  1.00 95.28 126 A 1 
ATOM   999  C  CB  . GLN A 1 126 ? -6.974  -5.402  20.180  1.00 94.33 126 A 1 
ATOM   1000 C  CG  . GLN A 1 126 ? -6.321  -6.588  20.897  1.00 89.50 126 A 1 
ATOM   1001 C  CD  . GLN A 1 126 ? -5.398  -6.125  22.028  1.00 88.89 126 A 1 
ATOM   1002 O  OE1 . GLN A 1 126 ? -4.868  -5.026  22.042  1.00 83.68 126 A 1 
ATOM   1003 N  NE2 . GLN A 1 126 ? -5.190  -6.935  23.040  1.00 81.97 126 A 1 
ATOM   1004 N  N   . LYS A 1 127 ? -8.502  -3.690  18.007  1.00 95.50 127 A 1 
ATOM   1005 C  CA  . LYS A 1 127 ? -9.331  -2.559  17.561  1.00 95.58 127 A 1 
ATOM   1006 C  C   . LYS A 1 127 ? -10.575 -3.030  16.810  1.00 96.17 127 A 1 
ATOM   1007 O  O   . LYS A 1 127 ? -11.657 -2.507  17.051  1.00 95.59 127 A 1 
ATOM   1008 C  CB  . LYS A 1 127 ? -8.505  -1.587  16.703  1.00 94.92 127 A 1 
ATOM   1009 C  CG  . LYS A 1 127 ? -7.448  -0.827  17.517  1.00 91.99 127 A 1 
ATOM   1010 C  CD  . LYS A 1 127 ? -6.516  -0.025  16.588  1.00 88.58 127 A 1 
ATOM   1011 C  CE  . LYS A 1 127 ? -5.371  0.635   17.361  1.00 85.77 127 A 1 
ATOM   1012 N  NZ  . LYS A 1 127 ? -5.807  1.839   18.120  1.00 79.15 127 A 1 
ATOM   1013 N  N   . VAL A 1 128 ? -10.465 -4.041  15.945  1.00 96.79 128 A 1 
ATOM   1014 C  CA  . VAL A 1 128 ? -11.618 -4.650  15.255  1.00 97.26 128 A 1 
ATOM   1015 C  C   . VAL A 1 128 ? -12.612 -5.247  16.258  1.00 97.23 128 A 1 
ATOM   1016 O  O   . VAL A 1 128 ? -13.813 -4.999  16.144  1.00 96.83 128 A 1 
ATOM   1017 C  CB  . VAL A 1 128 ? -11.161 -5.702  14.225  1.00 97.38 128 A 1 
ATOM   1018 C  CG1 . VAL A 1 128 ? -12.325 -6.508  13.644  1.00 96.66 128 A 1 
ATOM   1019 C  CG2 . VAL A 1 128 ? -10.454 -5.028  13.041  1.00 96.87 128 A 1 
ATOM   1020 N  N   . LEU A 1 129 ? -12.139 -5.964  17.272  1.00 96.99 129 A 1 
ATOM   1021 C  CA  . LEU A 1 129 ? -13.000 -6.546  18.310  1.00 96.62 129 A 1 
ATOM   1022 C  C   . LEU A 1 129 ? -13.764 -5.481  19.111  1.00 96.39 129 A 1 
ATOM   1023 O  O   . LEU A 1 129 ? -14.923 -5.705  19.467  1.00 95.41 129 A 1 
ATOM   1024 C  CB  . LEU A 1 129 ? -12.151 -7.428  19.242  1.00 96.07 129 A 1 
ATOM   1025 C  CG  . LEU A 1 129 ? -11.700 -8.763  18.617  1.00 91.02 129 A 1 
ATOM   1026 C  CD1 . LEU A 1 129 ? -10.667 -9.434  19.521  1.00 86.88 129 A 1 
ATOM   1027 C  CD2 . LEU A 1 129 ? -12.876 -9.727  18.441  1.00 85.79 129 A 1 
ATOM   1028 N  N   . ARG A 1 130 ? -13.191 -4.290  19.317  1.00 96.15 130 A 1 
ATOM   1029 C  CA  . ARG A 1 130 ? -13.855 -3.170  20.012  1.00 95.60 130 A 1 
ATOM   1030 C  C   . ARG A 1 130 ? -15.084 -2.622  19.280  1.00 96.05 130 A 1 
ATOM   1031 O  O   . ARG A 1 130 ? -15.930 -2.005  19.916  1.00 94.63 130 A 1 
ATOM   1032 C  CB  . ARG A 1 130 ? -12.865 -2.024  20.254  1.00 93.96 130 A 1 
ATOM   1033 C  CG  . ARG A 1 130 ? -11.744 -2.406  21.225  1.00 85.72 130 A 1 
ATOM   1034 C  CD  . ARG A 1 130 ? -10.660 -1.324  21.239  1.00 80.52 130 A 1 
ATOM   1035 N  NE  . ARG A 1 130 ? -11.104 -0.118  21.953  1.00 70.69 130 A 1 
ATOM   1036 C  CZ  . ARG A 1 130 ? -10.389 0.971   22.159  1.00 64.46 130 A 1 
ATOM   1037 N  NH1 . ARG A 1 130 ? -9.235  1.160   21.595  1.00 58.54 130 A 1 
ATOM   1038 N  NH2 . ARG A 1 130 ? -10.818 1.878   22.980  1.00 56.63 130 A 1 
ATOM   1039 N  N   . PHE A 1 131 ? -15.203 -2.830  17.971  1.00 96.39 131 A 1 
ATOM   1040 C  CA  . PHE A 1 131 ? -16.428 -2.471  17.238  1.00 96.51 131 A 1 
ATOM   1041 C  C   . PHE A 1 131 ? -17.620 -3.362  17.612  1.00 96.63 131 A 1 
ATOM   1042 O  O   . PHE A 1 131 ? -18.759 -2.992  17.318  1.00 94.60 131 A 1 
ATOM   1043 C  CB  . PHE A 1 131 ? -16.191 -2.520  15.724  1.00 96.29 131 A 1 
ATOM   1044 C  CG  . PHE A 1 131 ? -15.368 -1.371  15.187  1.00 96.19 131 A 1 
ATOM   1045 C  CD1 . PHE A 1 131 ? -16.002 -0.232  14.650  1.00 94.37 131 A 1 
ATOM   1046 C  CD2 . PHE A 1 131 ? -13.964 -1.427  15.214  1.00 94.28 131 A 1 
ATOM   1047 C  CE1 . PHE A 1 131 ? -15.238 0.828   14.138  1.00 93.16 131 A 1 
ATOM   1048 C  CE2 . PHE A 1 131 ? -13.193 -0.366  14.707  1.00 93.39 131 A 1 
ATOM   1049 C  CZ  . PHE A 1 131 ? -13.833 0.762   14.167  1.00 93.72 131 A 1 
ATOM   1050 N  N   . ASN A 1 132 ? -17.379 -4.503  18.243  1.00 96.80 132 A 1 
ATOM   1051 C  CA  . ASN A 1 132 ? -18.390 -5.460  18.693  1.00 96.95 132 A 1 
ATOM   1052 C  C   . ASN A 1 132 ? -19.319 -5.928  17.558  1.00 97.32 132 A 1 
ATOM   1053 O  O   . ASN A 1 132 ? -20.525 -6.086  17.728  1.00 95.69 132 A 1 
ATOM   1054 C  CB  . ASN A 1 132 ? -19.088 -4.886  19.943  1.00 95.95 132 A 1 
ATOM   1055 C  CG  . ASN A 1 132 ? -19.212 -5.894  21.075  1.00 90.21 132 A 1 
ATOM   1056 O  OD1 . ASN A 1 132 ? -18.693 -6.991  21.062  1.00 80.37 132 A 1 
ATOM   1057 N  ND2 . ASN A 1 132 ? -19.907 -5.522  22.128  1.00 78.60 132 A 1 
ATOM   1058 N  N   . HIS A 1 133 ? -18.746 -6.139  16.371  1.00 97.39 133 A 1 
ATOM   1059 C  CA  . HIS A 1 133 ? -19.463 -6.505  15.154  1.00 97.84 133 A 1 
ATOM   1060 C  C   . HIS A 1 133 ? -18.897 -7.810  14.565  1.00 98.19 133 A 1 
ATOM   1061 O  O   . HIS A 1 133 ? -17.882 -7.779  13.865  1.00 97.79 133 A 1 
ATOM   1062 C  CB  . HIS A 1 133 ? -19.416 -5.325  14.168  1.00 97.45 133 A 1 
ATOM   1063 C  CG  . HIS A 1 133 ? -20.415 -5.465  13.048  1.00 97.09 133 A 1 
ATOM   1064 N  ND1 . HIS A 1 133 ? -20.625 -6.579  12.263  1.00 88.78 133 A 1 
ATOM   1065 C  CD2 . HIS A 1 133 ? -21.345 -4.530  12.656  1.00 89.15 133 A 1 
ATOM   1066 C  CE1 . HIS A 1 133 ? -21.648 -6.334  11.437  1.00 90.00 133 A 1 
ATOM   1067 N  NE2 . HIS A 1 133 ? -22.108 -5.091  11.641  1.00 92.13 133 A 1 
ATOM   1068 N  N   . PRO A 1 134 ? -19.548 -8.976  14.796  1.00 98.17 134 A 1 
ATOM   1069 C  CA  . PRO A 1 134 ? -19.012 -10.278 14.375  1.00 98.17 134 A 1 
ATOM   1070 C  C   . PRO A 1 134 ? -18.681 -10.380 12.880  1.00 98.33 134 A 1 
ATOM   1071 O  O   . PRO A 1 134 ? -17.656 -10.950 12.511  1.00 97.95 134 A 1 
ATOM   1072 C  CB  . PRO A 1 134 ? -20.083 -11.300 14.771  1.00 97.48 134 A 1 
ATOM   1073 C  CG  . PRO A 1 134 ? -20.790 -10.639 15.947  1.00 94.47 134 A 1 
ATOM   1074 C  CD  . PRO A 1 134 ? -20.753 -9.157  15.595  1.00 97.36 134 A 1 
ATOM   1075 N  N   . GLU A 1 135 ? -19.516 -9.789  12.019  1.00 98.42 135 A 1 
ATOM   1076 C  CA  . GLU A 1 135 ? -19.278 -9.807  10.571  1.00 98.35 135 A 1 
ATOM   1077 C  C   . GLU A 1 135 ? -18.038 -8.987  10.180  1.00 98.47 135 A 1 
ATOM   1078 O  O   . GLU A 1 135 ? -17.316 -9.359  9.261   1.00 98.11 135 A 1 
ATOM   1079 C  CB  . GLU A 1 135 ? -20.537 -9.325  9.831   1.00 97.92 135 A 1 
ATOM   1080 C  CG  . GLU A 1 135 ? -20.590 -9.775  8.348   1.00 86.77 135 A 1 
ATOM   1081 C  CD  . GLU A 1 135 ? -20.657 -11.310 8.172   1.00 78.51 135 A 1 
ATOM   1082 O  OE1 . GLU A 1 135 ? -20.336 -11.812 7.074   1.00 69.20 135 A 1 
ATOM   1083 O  OE2 . GLU A 1 135 ? -21.013 -12.016 9.143   1.00 72.72 135 A 1 
ATOM   1084 N  N   . MET A 1 136 ? -17.725 -7.913  10.922  1.00 98.49 136 A 1 
ATOM   1085 C  CA  . MET A 1 136 ? -16.482 -7.160  10.719  1.00 98.52 136 A 1 
ATOM   1086 C  C   . MET A 1 136 ? -15.255 -8.021  11.034  1.00 98.57 136 A 1 
ATOM   1087 O  O   . MET A 1 136 ? -14.292 -8.005  10.272  1.00 98.20 136 A 1 
ATOM   1088 C  CB  . MET A 1 136 ? -16.476 -5.887  11.572  1.00 98.15 136 A 1 
ATOM   1089 C  CG  . MET A 1 136 ? -15.223 -5.042  11.338  1.00 96.74 136 A 1 
ATOM   1090 S  SD  . MET A 1 136 ? -15.142 -3.561  12.368  1.00 95.34 136 A 1 
ATOM   1091 C  CE  . MET A 1 136 ? -13.524 -2.941  11.878  1.00 89.69 136 A 1 
ATOM   1092 N  N   . VAL A 1 137 ? -15.301 -8.795  12.113  1.00 98.52 137 A 1 
ATOM   1093 C  CA  . VAL A 1 137 ? -14.207 -9.710  12.481  1.00 98.41 137 A 1 
ATOM   1094 C  C   . VAL A 1 137 ? -13.979 -10.737 11.376  1.00 98.39 137 A 1 
ATOM   1095 O  O   . VAL A 1 137 ? -12.844 -10.948 10.952  1.00 98.06 137 A 1 
ATOM   1096 C  CB  . VAL A 1 137 ? -14.484 -10.424 13.818  1.00 98.02 137 A 1 
ATOM   1097 C  CG1 . VAL A 1 137 ? -13.328 -11.346 14.220  1.00 96.46 137 A 1 
ATOM   1098 C  CG2 . VAL A 1 137 ? -14.703 -9.423  14.958  1.00 96.58 137 A 1 
ATOM   1099 N  N   . LYS A 1 138 ? -15.064 -11.330 10.855  1.00 98.53 138 A 1 
ATOM   1100 C  CA  . LYS A 1 138 ? -15.004 -12.307 9.770   1.00 98.39 138 A 1 
ATOM   1101 C  C   . LYS A 1 138 ? -14.396 -11.712 8.494   1.00 98.36 138 A 1 
ATOM   1102 O  O   . LYS A 1 138 ? -13.456 -12.288 7.950   1.00 98.02 138 A 1 
ATOM   1103 C  CB  . LYS A 1 138 ? -16.416 -12.853 9.534   1.00 98.06 138 A 1 
ATOM   1104 C  CG  . LYS A 1 138 ? -16.436 -13.992 8.509   1.00 85.81 138 A 1 
ATOM   1105 C  CD  . LYS A 1 138 ? -17.890 -14.405 8.287   1.00 84.44 138 A 1 
ATOM   1106 C  CE  . LYS A 1 138 ? -18.020 -15.386 7.128   1.00 71.80 138 A 1 
ATOM   1107 N  NZ  . LYS A 1 138 ? -19.445 -15.458 6.720   1.00 63.95 138 A 1 
ATOM   1108 N  N   . LEU A 1 139 ? -14.869 -10.547 8.059   1.00 98.43 139 A 1 
ATOM   1109 C  CA  . LEU A 1 139 ? -14.341 -9.852  6.878   1.00 98.42 139 A 1 
ATOM   1110 C  C   . LEU A 1 139 ? -12.880 -9.426  7.061   1.00 98.42 139 A 1 
ATOM   1111 O  O   . LEU A 1 139 ? -12.092 -9.536  6.128   1.00 98.04 139 A 1 
ATOM   1112 C  CB  . LEU A 1 139 ? -15.206 -8.621  6.563   1.00 98.27 139 A 1 
ATOM   1113 C  CG  . LEU A 1 139 ? -16.602 -8.927  5.995   1.00 97.63 139 A 1 
ATOM   1114 C  CD1 . LEU A 1 139 ? -17.369 -7.612  5.844   1.00 96.76 139 A 1 
ATOM   1115 C  CD2 . LEU A 1 139 ? -16.540 -9.596  4.622   1.00 96.58 139 A 1 
ATOM   1116 N  N   . TYR A 1 140 ? -12.496 -8.974  8.257   1.00 98.49 140 A 1 
ATOM   1117 C  CA  . TYR A 1 140 ? -11.111 -8.594  8.538   1.00 98.41 140 A 1 
ATOM   1118 C  C   . TYR A 1 140 ? -10.160 -9.798  8.496   1.00 98.34 140 A 1 
ATOM   1119 O  O   . TYR A 1 140 ? -9.062  -9.699  7.944   1.00 97.97 140 A 1 
ATOM   1120 C  CB  . TYR A 1 140 ? -11.036 -7.882  9.890   1.00 98.22 140 A 1 
ATOM   1121 C  CG  . TYR A 1 140 ? -9.649  -7.355  10.196  1.00 97.91 140 A 1 
ATOM   1122 C  CD1 . TYR A 1 140 ? -8.793  -8.045  11.078  1.00 96.80 140 A 1 
ATOM   1123 C  CD2 . TYR A 1 140 ? -9.186  -6.190  9.547   1.00 96.90 140 A 1 
ATOM   1124 C  CE1 . TYR A 1 140 ? -7.492  -7.576  11.313  1.00 95.95 140 A 1 
ATOM   1125 C  CE2 . TYR A 1 140 ? -7.885  -5.714  9.775   1.00 95.80 140 A 1 
ATOM   1126 C  CZ  . TYR A 1 140 ? -7.038  -6.414  10.657  1.00 95.99 140 A 1 
ATOM   1127 O  OH  . TYR A 1 140 ? -5.758  -5.962  10.868  1.00 94.40 140 A 1 
ATOM   1128 N  N   . ILE A 1 141 ? -10.589 -10.947 9.021   1.00 98.27 141 A 1 
ATOM   1129 C  CA  . ILE A 1 141 ? -9.823  -12.195 8.916   1.00 98.11 141 A 1 
ATOM   1130 C  C   . ILE A 1 141 ? -9.679  -12.600 7.448   1.00 98.12 141 A 1 
ATOM   1131 O  O   . ILE A 1 141 ? -8.564  -12.867 7.010   1.00 97.88 141 A 1 
ATOM   1132 C  CB  . ILE A 1 141 ? -10.461 -13.310 9.774   1.00 97.79 141 A 1 
ATOM   1133 C  CG1 . ILE A 1 141 ? -10.277 -12.982 11.274  1.00 96.47 141 A 1 
ATOM   1134 C  CG2 . ILE A 1 141 ? -9.839  -14.684 9.451   1.00 96.52 141 A 1 
ATOM   1135 C  CD1 . ILE A 1 141 ? -11.120 -13.864 12.205  1.00 92.72 141 A 1 
ATOM   1136 N  N   . GLU A 1 142 ? -10.761 -12.581 6.675   1.00 98.13 142 A 1 
ATOM   1137 C  CA  . GLU A 1 142 ? -10.727 -12.963 5.261   1.00 98.06 142 A 1 
ATOM   1138 C  C   . GLU A 1 142 ? -9.852  -12.012 4.428   1.00 98.12 142 A 1 
ATOM   1139 O  O   . GLU A 1 142 ? -9.073  -12.465 3.590   1.00 97.72 142 A 1 
ATOM   1140 C  CB  . GLU A 1 142 ? -12.163 -13.047 4.718   1.00 97.68 142 A 1 
ATOM   1141 C  CG  . GLU A 1 142 ? -12.280 -13.974 3.490   1.00 87.81 142 A 1 
ATOM   1142 C  CD  . GLU A 1 142 ? -11.959 -15.451 3.794   1.00 82.94 142 A 1 
ATOM   1143 O  OE1 . GLU A 1 142 ? -11.677 -16.195 2.836   1.00 75.41 142 A 1 
ATOM   1144 O  OE2 . GLU A 1 142 ? -12.001 -15.844 4.985   1.00 78.74 142 A 1 
ATOM   1145 N  N   . MET A 1 143 ? -9.880  -10.709 4.721   1.00 98.29 143 A 1 
ATOM   1146 C  CA  . MET A 1 143 ? -8.987  -9.715  4.117   1.00 98.28 143 A 1 
ATOM   1147 C  C   . MET A 1 143 ? -7.514  -10.083 4.310   1.00 98.33 143 A 1 
ATOM   1148 O  O   . MET A 1 143 ? -6.730  -10.022 3.361   1.00 97.88 143 A 1 
ATOM   1149 C  CB  . MET A 1 143 ? -9.273  -8.334  4.724   1.00 97.98 143 A 1 
ATOM   1150 C  CG  . MET A 1 143 ? -8.477  -7.213  4.044   1.00 97.01 143 A 1 
ATOM   1151 S  SD  . MET A 1 143 ? -8.905  -5.538  4.611   1.00 95.49 143 A 1 
ATOM   1152 C  CE  . MET A 1 143 ? -8.057  -5.522  6.198   1.00 91.14 143 A 1 
ATOM   1153 N  N   . ASN A 1 144 ? -7.137  -10.484 5.521   1.00 98.21 144 A 1 
ATOM   1154 C  CA  . ASN A 1 144 ? -5.771  -10.911 5.812   1.00 98.13 144 A 1 
ATOM   1155 C  C   . ASN A 1 144 ? -5.434  -12.236 5.111   1.00 98.17 144 A 1 
ATOM   1156 O  O   . ASN A 1 144 ? -4.386  -12.337 4.480   1.00 97.58 144 A 1 
ATOM   1157 C  CB  . ASN A 1 144 ? -5.559  -10.999 7.334   1.00 97.80 144 A 1 
ATOM   1158 C  CG  . ASN A 1 144 ? -5.352  -9.634  7.971   1.00 97.11 144 A 1 
ATOM   1159 O  OD1 . ASN A 1 144 ? -4.250  -9.123  8.055   1.00 89.94 144 A 1 
ATOM   1160 N  ND2 . ASN A 1 144 ? -6.406  -8.998  8.428   1.00 89.48 144 A 1 
ATOM   1161 N  N   . VAL A 1 145 ? -6.319  -13.232 5.166   1.00 98.18 145 A 1 
ATOM   1162 C  CA  . VAL A 1 145 ? -6.108  -14.550 4.545   1.00 98.09 145 A 1 
ATOM   1163 C  C   . VAL A 1 145 ? -5.903  -14.429 3.034   1.00 98.08 145 A 1 
ATOM   1164 O  O   . VAL A 1 145 ? -4.938  -14.984 2.508   1.00 97.74 145 A 1 
ATOM   1165 C  CB  . VAL A 1 145 ? -7.269  -15.509 4.877   1.00 97.76 145 A 1 
ATOM   1166 C  CG1 . VAL A 1 145 ? -7.225  -16.802 4.053   1.00 96.23 145 A 1 
ATOM   1167 C  CG2 . VAL A 1 145 ? -7.220  -15.921 6.354   1.00 96.21 145 A 1 
ATOM   1168 N  N   . GLU A 1 146 ? -6.762  -13.689 2.336   1.00 98.11 146 A 1 
ATOM   1169 C  CA  . GLU A 1 146 ? -6.654  -13.504 0.888   1.00 97.99 146 A 1 
ATOM   1170 C  C   . GLU A 1 146 ? -5.410  -12.694 0.506   1.00 98.17 146 A 1 
ATOM   1171 O  O   . GLU A 1 146 ? -4.656  -13.101 -0.380  1.00 97.77 146 A 1 
ATOM   1172 C  CB  . GLU A 1 146 ? -7.926  -12.842 0.335   1.00 97.43 146 A 1 
ATOM   1173 C  CG  . GLU A 1 146 ? -9.151  -13.775 0.314   1.00 91.86 146 A 1 
ATOM   1174 C  CD  . GLU A 1 146 ? -8.917  -15.023 -0.554  1.00 89.91 146 A 1 
ATOM   1175 O  OE1 . GLU A 1 146 ? -9.184  -16.144 -0.077  1.00 83.43 146 A 1 
ATOM   1176 O  OE2 . GLU A 1 146 ? -8.389  -14.901 -1.685  1.00 85.50 146 A 1 
ATOM   1177 N  N   . SER A 1 147 ? -5.123  -11.595 1.225   1.00 98.16 147 A 1 
ATOM   1178 C  CA  . SER A 1 147 ? -3.938  -10.776 0.945   1.00 98.03 147 A 1 
ATOM   1179 C  C   . SER A 1 147 ? -2.637  -11.554 1.137   1.00 98.36 147 A 1 
ATOM   1180 O  O   . SER A 1 147 ? -1.759  -11.496 0.277   1.00 98.08 147 A 1 
ATOM   1181 C  CB  . SER A 1 147 ? -3.913  -9.531  1.830   1.00 97.03 147 A 1 
ATOM   1182 O  OG  . SER A 1 147 ? -4.974  -8.668  1.478   1.00 84.46 147 A 1 
ATOM   1183 N  N   . TRP A 1 148 ? -2.516  -12.324 2.220   1.00 98.27 148 A 1 
ATOM   1184 C  CA  . TRP A 1 148 ? -1.330  -13.138 2.476   1.00 98.29 148 A 1 
ATOM   1185 C  C   . TRP A 1 148 ? -1.210  -14.317 1.512   1.00 98.43 148 A 1 
ATOM   1186 O  O   . TRP A 1 148 ? -0.092  -14.673 1.138   1.00 98.18 148 A 1 
ATOM   1187 C  CB  . TRP A 1 148 ? -1.317  -13.601 3.933   1.00 98.04 148 A 1 
ATOM   1188 C  CG  . TRP A 1 148 ? -0.815  -12.547 4.879   1.00 97.23 148 A 1 
ATOM   1189 C  CD1 . TRP A 1 148 ? -1.547  -11.862 5.784   1.00 95.20 148 A 1 
ATOM   1190 C  CD2 . TRP A 1 148 ? 0.541   -12.011 4.959   1.00 95.96 148 A 1 
ATOM   1191 N  NE1 . TRP A 1 148 ? -0.737  -10.931 6.425   1.00 93.61 148 A 1 
ATOM   1192 C  CE2 . TRP A 1 148 ? 0.542   -10.980 5.940   1.00 94.71 148 A 1 
ATOM   1193 C  CE3 . TRP A 1 148 ? 1.752   -12.291 4.285   1.00 93.02 148 A 1 
ATOM   1194 C  CZ2 . TRP A 1 148 ? 1.705   -10.238 6.226   1.00 92.85 148 A 1 
ATOM   1195 C  CZ3 . TRP A 1 148 ? 2.913   -11.552 4.579   1.00 91.58 148 A 1 
ATOM   1196 C  CH2 . TRP A 1 148 ? 2.881   -10.535 5.532   1.00 90.96 148 A 1 
ATOM   1197 N  N   . ARG A 1 149 ? -2.328  -14.883 1.036   1.00 98.23 149 A 1 
ATOM   1198 C  CA  . ARG A 1 149 ? -2.301  -15.903 -0.025  1.00 98.23 149 A 1 
ATOM   1199 C  C   . ARG A 1 149 ? -1.746  -15.327 -1.335  1.00 98.41 149 A 1 
ATOM   1200 O  O   . ARG A 1 149 ? -0.901  -15.968 -1.957  1.00 98.18 149 A 1 
ATOM   1201 C  CB  . ARG A 1 149 ? -3.707  -16.498 -0.207  1.00 97.70 149 A 1 
ATOM   1202 C  CG  . ARG A 1 149 ? -3.685  -17.724 -1.127  1.00 88.47 149 A 1 
ATOM   1203 C  CD  . ARG A 1 149 ? -5.097  -18.290 -1.323  1.00 87.85 149 A 1 
ATOM   1204 N  NE  . ARG A 1 149 ? -5.669  -18.847 -0.078  1.00 83.87 149 A 1 
ATOM   1205 C  CZ  . ARG A 1 149 ? -6.940  -18.784 0.286   1.00 82.20 149 A 1 
ATOM   1206 N  NH1 . ARG A 1 149 ? -7.843  -18.257 -0.475  1.00 75.22 149 A 1 
ATOM   1207 N  NH2 . ARG A 1 149 ? -7.330  -19.240 1.435   1.00 75.45 149 A 1 
ATOM   1208 N  N   . GLY A 1 150 ? -2.169  -14.141 -1.717  1.00 98.30 150 A 1 
ATOM   1209 C  CA  . GLY A 1 150 ? -1.635  -13.439 -2.888  1.00 98.39 150 A 1 
ATOM   1210 C  C   . GLY A 1 150 ? -0.152  -13.090 -2.739  1.00 98.52 150 A 1 
ATOM   1211 O  O   . GLY A 1 150 ? 0.646   -13.398 -3.621  1.00 98.27 150 A 1 
ATOM   1212 N  N   . GLN A 1 151 ? 0.240   -12.541 -1.593  1.00 98.54 151 A 1 
ATOM   1213 C  CA  . GLN A 1 151 ? 1.646   -12.232 -1.297  1.00 98.55 151 A 1 
ATOM   1214 C  C   . GLN A 1 151 ? 2.525   -13.494 -1.344  1.00 98.60 151 A 1 
ATOM   1215 O  O   . GLN A 1 151 ? 3.611   -13.475 -1.920  1.00 98.31 151 A 1 
ATOM   1216 C  CB  . GLN A 1 151 ? 1.725   -11.552 0.080   1.00 98.27 151 A 1 
ATOM   1217 C  CG  . GLN A 1 151 ? 3.130   -11.030 0.450   1.00 97.11 151 A 1 
ATOM   1218 C  CD  . GLN A 1 151 ? 3.587   -9.820  -0.374  1.00 97.39 151 A 1 
ATOM   1219 O  OE1 . GLN A 1 151 ? 2.861   -9.270  -1.182  1.00 94.02 151 A 1 
ATOM   1220 N  NE2 . GLN A 1 151 ? 4.801   -9.351  -0.173  1.00 92.11 151 A 1 
ATOM   1221 N  N   . ALA A 1 152 ? 2.042   -14.600 -0.790  1.00 98.62 152 A 1 
ATOM   1222 C  CA  . ALA A 1 152 ? 2.767   -15.867 -0.790  1.00 98.58 152 A 1 
ATOM   1223 C  C   . ALA A 1 152 ? 2.951   -16.443 -2.202  1.00 98.64 152 A 1 
ATOM   1224 O  O   . ALA A 1 152 ? 3.996   -17.028 -2.473  1.00 98.38 152 A 1 
ATOM   1225 C  CB  . ALA A 1 152 ? 2.037   -16.855 0.131   1.00 98.19 152 A 1 
ATOM   1226 N  N   . LEU A 1 153 ? 1.976   -16.267 -3.108  1.00 98.60 153 A 1 
ATOM   1227 C  CA  . LEU A 1 153 ? 2.118   -16.661 -4.516  1.00 98.52 153 A 1 
ATOM   1228 C  C   . LEU A 1 153 ? 3.186   -15.831 -5.234  1.00 98.62 153 A 1 
ATOM   1229 O  O   . LEU A 1 153 ? 4.046   -16.404 -5.897  1.00 98.26 153 A 1 
ATOM   1230 C  CB  . LEU A 1 153 ? 0.763   -16.538 -5.240  1.00 98.00 153 A 1 
ATOM   1231 C  CG  . LEU A 1 153 ? -0.236  -17.670 -4.943  1.00 90.20 153 A 1 
ATOM   1232 C  CD1 . LEU A 1 153 ? -1.613  -17.294 -5.496  1.00 88.97 153 A 1 
ATOM   1233 C  CD2 . LEU A 1 153 ? 0.199   -18.986 -5.590  1.00 88.64 153 A 1 
ATOM   1234 N  N   . ASP A 1 154 ? 3.179   -14.508 -5.059  1.00 98.58 154 A 1 
ATOM   1235 C  CA  . ASP A 1 154 ? 4.165   -13.600 -5.671  1.00 98.50 154 A 1 
ATOM   1236 C  C   . ASP A 1 154 ? 5.605   -13.960 -5.252  1.00 98.60 154 A 1 
ATOM   1237 O  O   . ASP A 1 154 ? 6.495   -14.132 -6.086  1.00 98.25 154 A 1 
ATOM   1238 C  CB  . ASP A 1 154 ? 3.796   -12.160 -5.265  1.00 97.98 154 A 1 
ATOM   1239 C  CG  . ASP A 1 154 ? 4.486   -11.052 -6.064  1.00 96.39 154 A 1 
ATOM   1240 O  OD1 . ASP A 1 154 ? 4.764   -11.249 -7.259  1.00 93.11 154 A 1 
ATOM   1241 O  OD2 . ASP A 1 154 ? 4.606   -9.930  -5.514  1.00 91.65 154 A 1 
ATOM   1242 N  N   . VAL A 1 155 ? 5.803   -14.189 -3.952  1.00 98.68 155 A 1 
ATOM   1243 C  CA  . VAL A 1 155 ? 7.087   -14.643 -3.390  1.00 98.67 155 A 1 
ATOM   1244 C  C   . VAL A 1 155 ? 7.461   -16.038 -3.905  1.00 98.72 155 A 1 
ATOM   1245 O  O   . VAL A 1 155 ? 8.603   -16.263 -4.307  1.00 98.50 155 A 1 
ATOM   1246 C  CB  . VAL A 1 155 ? 7.032   -14.623 -1.848  1.00 98.39 155 A 1 
ATOM   1247 C  CG1 . VAL A 1 155 ? 8.272   -15.240 -1.196  1.00 97.25 155 A 1 
ATOM   1248 C  CG2 . VAL A 1 155 ? 6.910   -13.185 -1.326  1.00 97.26 155 A 1 
ATOM   1249 N  N   . TYR A 1 156 ? 6.512   -16.978 -3.939  1.00 98.66 156 A 1 
ATOM   1250 C  CA  . TYR A 1 156 ? 6.766   -18.349 -4.387  1.00 98.65 156 A 1 
ATOM   1251 C  C   . TYR A 1 156 ? 7.236   -18.397 -5.844  1.00 98.63 156 A 1 
ATOM   1252 O  O   . TYR A 1 156 ? 8.218   -19.075 -6.148  1.00 98.36 156 A 1 
ATOM   1253 C  CB  . TYR A 1 156 ? 5.513   -19.204 -4.186  1.00 98.56 156 A 1 
ATOM   1254 C  CG  . TYR A 1 156 ? 5.671   -20.630 -4.681  1.00 98.19 156 A 1 
ATOM   1255 C  CD1 . TYR A 1 156 ? 5.200   -21.002 -5.958  1.00 96.76 156 A 1 
ATOM   1256 C  CD2 . TYR A 1 156 ? 6.333   -21.584 -3.883  1.00 96.84 156 A 1 
ATOM   1257 C  CE1 . TYR A 1 156 ? 5.386   -22.310 -6.431  1.00 96.04 156 A 1 
ATOM   1258 C  CE2 . TYR A 1 156 ? 6.525   -22.895 -4.348  1.00 95.92 156 A 1 
ATOM   1259 C  CZ  . TYR A 1 156 ? 6.051   -23.251 -5.625  1.00 96.16 156 A 1 
ATOM   1260 O  OH  . TYR A 1 156 ? 6.244   -24.529 -6.091  1.00 94.79 156 A 1 
ATOM   1261 N  N   . TRP A 1 157 ? 6.566   -17.674 -6.745  1.00 98.66 157 A 1 
ATOM   1262 C  CA  . TRP A 1 157 ? 6.958   -17.621 -8.150  1.00 98.67 157 A 1 
ATOM   1263 C  C   . TRP A 1 157 ? 8.343   -17.000 -8.325  1.00 98.59 157 A 1 
ATOM   1264 O  O   . TRP A 1 157 ? 9.189   -17.589 -9.004  1.00 98.30 157 A 1 
ATOM   1265 C  CB  . TRP A 1 157 ? 5.916   -16.842 -8.951  1.00 98.67 157 A 1 
ATOM   1266 C  CG  . TRP A 1 157 ? 4.568   -17.476 -9.058  1.00 98.67 157 A 1 
ATOM   1267 C  CD1 . TRP A 1 157 ? 4.301   -18.799 -9.105  1.00 98.31 157 A 1 
ATOM   1268 C  CD2 . TRP A 1 157 ? 3.277   -16.799 -9.174  1.00 98.56 157 A 1 
ATOM   1269 N  NE1 . TRP A 1 157 ? 2.929   -18.995 -9.243  1.00 98.21 157 A 1 
ATOM   1270 C  CE2 . TRP A 1 157 ? 2.270   -17.792 -9.294  1.00 98.38 157 A 1 
ATOM   1271 C  CE3 . TRP A 1 157 ? 2.884   -15.444 -9.204  1.00 98.44 157 A 1 
ATOM   1272 C  CZ2 . TRP A 1 157 ? 0.904   -17.456 -9.437  1.00 98.02 157 A 1 
ATOM   1273 C  CZ3 . TRP A 1 157 ? 1.521   -15.110 -9.345  1.00 97.78 157 A 1 
ATOM   1274 C  CH2 . TRP A 1 157 ? 0.547   -16.108 -9.460  1.00 97.73 157 A 1 
ATOM   1275 N  N   . ARG A 1 158 ? 8.598   -15.877 -7.663  1.00 98.67 158 A 1 
ATOM   1276 C  CA  . ARG A 1 158 ? 9.899   -15.201 -7.688  1.00 98.59 158 A 1 
ATOM   1277 C  C   . ARG A 1 158 ? 11.030  -16.113 -7.216  1.00 98.53 158 A 1 
ATOM   1278 O  O   . ARG A 1 158 ? 12.024  -16.288 -7.926  1.00 97.97 158 A 1 
ATOM   1279 C  CB  . ARG A 1 158 ? 9.800   -13.943 -6.810  1.00 98.19 158 A 1 
ATOM   1280 C  CG  . ARG A 1 158 ? 11.093  -13.123 -6.826  1.00 97.21 158 A 1 
ATOM   1281 C  CD  . ARG A 1 158 ? 11.048  -12.053 -5.741  1.00 96.41 158 A 1 
ATOM   1282 N  NE  . ARG A 1 158 ? 11.152  -12.651 -4.407  1.00 95.51 158 A 1 
ATOM   1283 C  CZ  . ARG A 1 158 ? 10.809  -12.085 -3.267  1.00 96.24 158 A 1 
ATOM   1284 N  NH1 . ARG A 1 158 ? 10.322  -10.877 -3.205  1.00 91.82 158 A 1 
ATOM   1285 N  NH2 . ARG A 1 158 ? 10.962  -12.744 -2.162  1.00 91.88 158 A 1 
ATOM   1286 N  N   . ASP A 1 159 ? 10.881  -16.720 -6.049  1.00 98.49 159 A 1 
ATOM   1287 C  CA  . ASP A 1 159 ? 11.958  -17.479 -5.406  1.00 98.21 159 A 1 
ATOM   1288 C  C   . ASP A 1 159 ? 12.206  -18.842 -6.071  1.00 98.20 159 A 1 
ATOM   1289 O  O   . ASP A 1 159 ? 13.322  -19.365 -6.018  1.00 97.10 159 A 1 
ATOM   1290 C  CB  . ASP A 1 159 ? 11.670  -17.615 -3.902  1.00 97.67 159 A 1 
ATOM   1291 C  CG  . ASP A 1 159 ? 11.780  -16.289 -3.123  1.00 96.65 159 A 1 
ATOM   1292 O  OD1 . ASP A 1 159 ? 12.142  -15.243 -3.713  1.00 94.69 159 A 1 
ATOM   1293 O  OD2 . ASP A 1 159 ? 11.522  -16.318 -1.900  1.00 94.15 159 A 1 
ATOM   1294 N  N   . ASN A 1 160 ? 11.206  -19.380 -6.777  1.00 98.24 160 A 1 
ATOM   1295 C  CA  . ASN A 1 160 ? 11.317  -20.625 -7.543  1.00 98.20 160 A 1 
ATOM   1296 C  C   . ASN A 1 160 ? 11.515  -20.408 -9.055  1.00 98.14 160 A 1 
ATOM   1297 O  O   . ASN A 1 160 ? 11.602  -21.385 -9.803  1.00 97.11 160 A 1 
ATOM   1298 C  CB  . ASN A 1 160 ? 10.125  -21.540 -7.217  1.00 98.17 160 A 1 
ATOM   1299 C  CG  . ASN A 1 160 ? 10.150  -22.001 -5.771  1.00 97.75 160 A 1 
ATOM   1300 O  OD1 . ASN A 1 160 ? 10.820  -22.957 -5.418  1.00 90.93 160 A 1 
ATOM   1301 N  ND2 . ASN A 1 160 ? 9.439   -21.331 -4.895  1.00 90.64 160 A 1 
ATOM   1302 N  N   . TYR A 1 161 ? 11.624  -19.150 -9.512  1.00 98.27 161 A 1 
ATOM   1303 C  CA  . TYR A 1 161 ? 11.800  -18.784 -10.926 1.00 97.99 161 A 1 
ATOM   1304 C  C   . TYR A 1 161 ? 10.675  -19.303 -11.839 1.00 97.95 161 A 1 
ATOM   1305 O  O   . TYR A 1 161 ? 10.930  -19.712 -12.976 1.00 96.62 161 A 1 
ATOM   1306 C  CB  . TYR A 1 161 ? 13.199  -19.189 -11.423 1.00 97.24 161 A 1 
ATOM   1307 C  CG  . TYR A 1 161 ? 14.324  -18.840 -10.474 1.00 95.53 161 A 1 
ATOM   1308 C  CD1 . TYR A 1 161 ? 14.769  -17.511 -10.367 1.00 91.91 161 A 1 
ATOM   1309 C  CD2 . TYR A 1 161 ? 14.902  -19.837 -9.663  1.00 92.22 161 A 1 
ATOM   1310 C  CE1 . TYR A 1 161 ? 15.795  -17.178 -9.471  1.00 89.68 161 A 1 
ATOM   1311 C  CE2 . TYR A 1 161 ? 15.931  -19.513 -8.762  1.00 89.71 161 A 1 
ATOM   1312 C  CZ  . TYR A 1 161 ? 16.375  -18.181 -8.670  1.00 89.58 161 A 1 
ATOM   1313 O  OH  . TYR A 1 161 ? 17.379  -17.854 -7.801  1.00 86.99 161 A 1 
ATOM   1314 N  N   . ILE A 1 162 ? 9.444   -19.291 -11.345 1.00 98.31 162 A 1 
ATOM   1315 C  CA  . ILE A 1 162 ? 8.240   -19.705 -12.071 1.00 98.28 162 A 1 
ATOM   1316 C  C   . ILE A 1 162 ? 7.549   -18.446 -12.587 1.00 98.40 162 A 1 
ATOM   1317 O  O   . ILE A 1 162 ? 6.927   -17.721 -11.818 1.00 98.05 162 A 1 
ATOM   1318 C  CB  . ILE A 1 162 ? 7.317   -20.564 -11.181 1.00 97.99 162 A 1 
ATOM   1319 C  CG1 . ILE A 1 162 ? 8.060   -21.822 -10.668 1.00 96.52 162 A 1 
ATOM   1320 C  CG2 . ILE A 1 162 ? 6.056   -20.971 -11.969 1.00 96.14 162 A 1 
ATOM   1321 C  CD1 . ILE A 1 162 ? 7.287   -22.611 -9.599  1.00 92.64 162 A 1 
ATOM   1322 N  N   . CYS A 1 163 ? 7.672   -18.182 -13.883 1.00 98.43 163 A 1 
ATOM   1323 C  CA  . CYS A 1 163 ? 6.936   -17.081 -14.501 1.00 98.56 163 A 1 
ATOM   1324 C  C   . CYS A 1 163 ? 5.448   -17.453 -14.589 1.00 98.64 163 A 1 
ATOM   1325 O  O   . CYS A 1 163 ? 5.130   -18.414 -15.295 1.00 98.42 163 A 1 
ATOM   1326 C  CB  . CYS A 1 163 ? 7.517   -16.785 -15.886 1.00 98.43 163 A 1 
ATOM   1327 S  SG  . CYS A 1 163 ? 6.734   -15.291 -16.569 1.00 98.21 163 A 1 
ATOM   1328 N  N   . PRO A 1 164 ? 4.539   -16.711 -13.917 1.00 98.75 164 A 1 
ATOM   1329 C  CA  . PRO A 1 164 ? 3.114   -16.952 -14.065 1.00 98.75 164 A 1 
ATOM   1330 C  C   . PRO A 1 164 ? 2.629   -16.553 -15.462 1.00 98.76 164 A 1 
ATOM   1331 O  O   . PRO A 1 164 ? 3.241   -15.732 -16.162 1.00 98.56 164 A 1 
ATOM   1332 C  CB  . PRO A 1 164 ? 2.451   -16.124 -12.962 1.00 98.58 164 A 1 
ATOM   1333 C  CG  . PRO A 1 164 ? 3.404   -14.946 -12.790 1.00 98.21 164 A 1 
ATOM   1334 C  CD  . PRO A 1 164 ? 4.772   -15.577 -13.032 1.00 98.61 164 A 1 
ATOM   1335 N  N   . SER A 1 165 ? 1.484   -17.100 -15.861 1.00 98.70 165 A 1 
ATOM   1336 C  CA  . SER A 1 165 ? 0.668   -16.529 -16.931 1.00 98.69 165 A 1 
ATOM   1337 C  C   . SER A 1 165 ? 0.090   -15.169 -16.513 1.00 98.75 165 A 1 
ATOM   1338 O  O   . SER A 1 165 ? 0.079   -14.799 -15.338 1.00 98.61 165 A 1 
ATOM   1339 C  CB  . SER A 1 165 ? -0.455  -17.506 -17.307 1.00 98.47 165 A 1 
ATOM   1340 O  OG  . SER A 1 165 ? -1.328  -17.688 -16.215 1.00 97.62 165 A 1 
ATOM   1341 N  N   . GLU A 1 166 ? -0.427  -14.414 -17.476 1.00 98.68 166 A 1 
ATOM   1342 C  CA  . GLU A 1 166 ? -1.130  -13.162 -17.172 1.00 98.65 166 A 1 
ATOM   1343 C  C   . GLU A 1 166 ? -2.372  -13.401 -16.303 1.00 98.66 166 A 1 
ATOM   1344 O  O   . GLU A 1 166 ? -2.645  -12.627 -15.390 1.00 98.43 166 A 1 
ATOM   1345 C  CB  . GLU A 1 166 ? -1.493  -12.444 -18.478 1.00 98.40 166 A 1 
ATOM   1346 C  CG  . GLU A 1 166 ? -2.084  -11.045 -18.225 1.00 96.80 166 A 1 
ATOM   1347 C  CD  . GLU A 1 166 ? -2.273  -10.244 -19.517 1.00 96.79 166 A 1 
ATOM   1348 O  OE1 . GLU A 1 166 ? -3.328  -9.597  -19.691 1.00 91.72 166 A 1 
ATOM   1349 O  OE2 . GLU A 1 166 ? -1.342  -10.221 -20.355 1.00 94.00 166 A 1 
ATOM   1350 N  N   . GLU A 1 167 ? -3.101  -14.498 -16.546 1.00 98.69 167 A 1 
ATOM   1351 C  CA  . GLU A 1 167 ? -4.291  -14.858 -15.768 1.00 98.59 167 A 1 
ATOM   1352 C  C   . GLU A 1 167 ? -3.940  -15.172 -14.302 1.00 98.60 167 A 1 
ATOM   1353 O  O   . GLU A 1 167 ? -4.559  -14.627 -13.388 1.00 98.22 167 A 1 
ATOM   1354 C  CB  . GLU A 1 167 ? -4.997  -16.030 -16.469 1.00 98.19 167 A 1 
ATOM   1355 C  CG  . GLU A 1 167 ? -6.364  -16.364 -15.850 1.00 86.60 167 A 1 
ATOM   1356 C  CD  . GLU A 1 167 ? -7.165  -17.384 -16.681 1.00 77.84 167 A 1 
ATOM   1357 O  OE1 . GLU A 1 167 ? -8.384  -17.507 -16.430 1.00 71.46 167 A 1 
ATOM   1358 O  OE2 . GLU A 1 167 ? -6.584  -18.016 -17.598 1.00 73.07 167 A 1 
ATOM   1359 N  N   . GLU A 1 168 ? -2.877  -15.951 -14.076 1.00 98.74 168 A 1 
ATOM   1360 C  CA  . GLU A 1 168 ? -2.372  -16.249 -12.726 1.00 98.70 168 A 1 
ATOM   1361 C  C   . GLU A 1 168 ? -1.860  -14.985 -12.014 1.00 98.70 168 A 1 
ATOM   1362 O  O   . GLU A 1 168 ? -2.120  -14.795 -10.824 1.00 98.40 168 A 1 
ATOM   1363 C  CB  . GLU A 1 168 ? -1.235  -17.272 -12.821 1.00 98.57 168 A 1 
ATOM   1364 C  CG  . GLU A 1 168 ? -1.711  -18.693 -13.169 1.00 97.60 168 A 1 
ATOM   1365 C  CD  . GLU A 1 168 ? -0.534  -19.587 -13.589 1.00 97.14 168 A 1 
ATOM   1366 O  OE1 . GLU A 1 168 ? -0.438  -20.724 -13.092 1.00 92.53 168 A 1 
ATOM   1367 O  OE2 . GLU A 1 168 ? 0.272   -19.118 -14.432 1.00 94.02 168 A 1 
ATOM   1368 N  N   . TYR A 1 169 ? -1.173  -14.088 -12.737 1.00 98.72 169 A 1 
ATOM   1369 C  CA  . TYR A 1 169 ? -0.763  -12.794 -12.196 1.00 98.74 169 A 1 
ATOM   1370 C  C   . TYR A 1 169 ? -1.979  -11.958 -11.776 1.00 98.73 169 A 1 
ATOM   1371 O  O   . TYR A 1 169 ? -2.002  -11.413 -10.670 1.00 98.59 169 A 1 
ATOM   1372 C  CB  . TYR A 1 169 ? 0.101   -12.044 -13.217 1.00 98.67 169 A 1 
ATOM   1373 C  CG  . TYR A 1 169 ? 0.389   -10.606 -12.830 1.00 98.64 169 A 1 
ATOM   1374 C  CD1 . TYR A 1 169 ? -0.558  -9.600  -13.108 1.00 98.46 169 A 1 
ATOM   1375 C  CD2 . TYR A 1 169 ? 1.577   -10.259 -12.151 1.00 98.47 169 A 1 
ATOM   1376 C  CE1 . TYR A 1 169 ? -0.334  -8.275  -12.705 1.00 98.23 169 A 1 
ATOM   1377 C  CE2 . TYR A 1 169 ? 1.813   -8.933  -11.751 1.00 98.12 169 A 1 
ATOM   1378 C  CZ  . TYR A 1 169 ? 0.847   -7.944  -12.027 1.00 98.19 169 A 1 
ATOM   1379 O  OH  . TYR A 1 169 ? 1.046   -6.644  -11.629 1.00 97.41 169 A 1 
ATOM   1380 N  N   . MET A 1 170 ? -3.011  -11.874 -12.627 1.00 98.68 170 A 1 
ATOM   1381 C  CA  . MET A 1 170 ? -4.231  -11.123 -12.321 1.00 98.61 170 A 1 
ATOM   1382 C  C   . MET A 1 170 ? -4.952  -11.704 -11.099 1.00 98.50 170 A 1 
ATOM   1383 O  O   . MET A 1 170 ? -5.429  -10.945 -10.255 1.00 98.03 170 A 1 
ATOM   1384 C  CB  . MET A 1 170 ? -5.162  -11.085 -13.539 1.00 98.50 170 A 1 
ATOM   1385 C  CG  . MET A 1 170 ? -4.626  -10.199 -14.680 1.00 97.67 170 A 1 
ATOM   1386 S  SD  . MET A 1 170 ? -4.331  -8.448  -14.284 1.00 97.40 170 A 1 
ATOM   1387 C  CE  . MET A 1 170 ? -6.025  -7.904  -13.974 1.00 92.21 170 A 1 
ATOM   1388 N  N   . GLU A 1 171 ? -4.982  -13.029 -10.949 1.00 98.48 171 A 1 
ATOM   1389 C  CA  . GLU A 1 171 ? -5.521  -13.678 -9.752  1.00 98.22 171 A 1 
ATOM   1390 C  C   . GLU A 1 171 ? -4.692  -13.330 -8.500  1.00 98.20 171 A 1 
ATOM   1391 O  O   . GLU A 1 171 ? -5.251  -12.983 -7.455  1.00 97.40 171 A 1 
ATOM   1392 C  CB  . GLU A 1 171 ? -5.596  -15.198 -9.976  1.00 97.61 171 A 1 
ATOM   1393 C  CG  . GLU A 1 171 ? -6.414  -15.861 -8.861  1.00 86.98 171 A 1 
ATOM   1394 C  CD  . GLU A 1 171 ? -6.546  -17.388 -8.973  1.00 77.93 171 A 1 
ATOM   1395 O  OE1 . GLU A 1 171 ? -7.362  -17.937 -8.191  1.00 71.78 171 A 1 
ATOM   1396 O  OE2 . GLU A 1 171 ? -5.800  -18.028 -9.732  1.00 73.46 171 A 1 
ATOM   1397 N  N   . MET A 1 172 ? -3.354  -13.342 -8.617  1.00 98.40 172 A 1 
ATOM   1398 C  CA  . MET A 1 172 ? -2.448  -12.996 -7.524  1.00 98.47 172 A 1 
ATOM   1399 C  C   . MET A 1 172 ? -2.656  -11.555 -7.051  1.00 98.51 172 A 1 
ATOM   1400 O  O   . MET A 1 172 ? -2.866  -11.331 -5.854  1.00 98.16 172 A 1 
ATOM   1401 C  CB  . MET A 1 172 ? -1.000  -13.276 -7.954  1.00 98.29 172 A 1 
ATOM   1402 C  CG  . MET A 1 172 ? 0.044   -12.881 -6.905  1.00 97.58 172 A 1 
ATOM   1403 S  SD  . MET A 1 172 ? 0.510   -11.123 -6.851  1.00 96.91 172 A 1 
ATOM   1404 C  CE  . MET A 1 172 ? 1.430   -10.979 -8.399  1.00 93.81 172 A 1 
ATOM   1405 N  N   . ILE A 1 173 ? -2.672  -10.567 -7.948  1.00 98.62 173 A 1 
ATOM   1406 C  CA  . ILE A 1 173 ? -2.858  -9.158  -7.558  1.00 98.50 173 A 1 
ATOM   1407 C  C   . ILE A 1 173 ? -4.277  -8.875  -7.067  1.00 98.36 173 A 1 
ATOM   1408 O  O   . ILE A 1 173 ? -4.463  -8.014  -6.209  1.00 97.76 173 A 1 
ATOM   1409 C  CB  . ILE A 1 173 ? -2.446  -8.161  -8.660  1.00 98.23 173 A 1 
ATOM   1410 C  CG1 . ILE A 1 173 ? -3.384  -8.197  -9.881  1.00 96.50 173 A 1 
ATOM   1411 C  CG2 . ILE A 1 173 ? -0.971  -8.367  -9.039  1.00 96.24 173 A 1 
ATOM   1412 C  CD1 . ILE A 1 173 ? -3.179  -7.026  -10.842 1.00 96.52 173 A 1 
ATOM   1413 N  N   . THR A 1 174 ? -5.278  -9.631  -7.557  1.00 98.33 174 A 1 
ATOM   1414 C  CA  . THR A 1 174 ? -6.653  -9.554  -7.049  1.00 97.99 174 A 1 
ATOM   1415 C  C   . THR A 1 174 ? -6.715  -9.978  -5.583  1.00 97.81 174 A 1 
ATOM   1416 O  O   . THR A 1 174 ? -7.458  -9.381  -4.806  1.00 96.63 174 A 1 
ATOM   1417 C  CB  . THR A 1 174 ? -7.617  -10.390 -7.903  1.00 97.38 174 A 1 
ATOM   1418 O  OG1 . THR A 1 174 ? -7.631  -9.882  -9.219  1.00 94.03 174 A 1 
ATOM   1419 C  CG2 . THR A 1 174 ? -9.063  -10.329 -7.413  1.00 93.37 174 A 1 
ATOM   1420 N  N   . ARG A 1 175 ? -5.894  -10.930 -5.161  1.00 98.10 175 A 1 
ATOM   1421 C  CA  . ARG A 1 175 ? -5.776  -11.337 -3.753  1.00 97.91 175 A 1 
ATOM   1422 C  C   . ARG A 1 175 ? -4.894  -10.375 -2.951  1.00 97.81 175 A 1 
ATOM   1423 O  O   . ARG A 1 175 ? -5.365  -9.754  -1.998  1.00 96.57 175 A 1 
ATOM   1424 C  CB  . ARG A 1 175 ? -5.259  -12.780 -3.676  1.00 97.40 175 A 1 
ATOM   1425 C  CG  . ARG A 1 175 ? -6.267  -13.790 -4.247  1.00 94.92 175 A 1 
ATOM   1426 C  CD  . ARG A 1 175 ? -5.655  -15.187 -4.207  1.00 91.80 175 A 1 
ATOM   1427 N  NE  . ARG A 1 175 ? -6.555  -16.207 -4.764  1.00 86.84 175 A 1 
ATOM   1428 C  CZ  . ARG A 1 175 ? -6.223  -17.445 -5.060  1.00 82.57 175 A 1 
ATOM   1429 N  NH1 . ARG A 1 175 ? -5.047  -17.925 -4.787  1.00 75.31 175 A 1 
ATOM   1430 N  NH2 . ARG A 1 175 ? -7.065  -18.221 -5.655  1.00 76.61 175 A 1 
ATOM   1431 N  N   . LYS A 1 176 ? -3.632  -10.209 -3.341  1.00 96.70 176 A 1 
ATOM   1432 C  CA  . LYS A 1 176 ? -2.623  -9.469  -2.566  1.00 96.40 176 A 1 
ATOM   1433 C  C   . LYS A 1 176 ? -2.933  -7.975  -2.446  1.00 96.60 176 A 1 
ATOM   1434 O  O   . LYS A 1 176 ? -2.734  -7.389  -1.383  1.00 95.50 176 A 1 
ATOM   1435 C  CB  . LYS A 1 176 ? -1.211  -9.767  -3.130  1.00 94.95 176 A 1 
ATOM   1436 C  CG  . LYS A 1 176 ? -0.429  -8.567  -3.635  1.00 91.44 176 A 1 
ATOM   1437 C  CD  . LYS A 1 176 ? 0.983   -8.946  -4.075  1.00 89.45 176 A 1 
ATOM   1438 C  CE  . LYS A 1 176 ? 1.723   -7.695  -4.530  1.00 85.69 176 A 1 
ATOM   1439 N  NZ  . LYS A 1 176 ? 3.141   -7.970  -4.784  1.00 82.11 176 A 1 
ATOM   1440 N  N   . THR A 1 177 ? -3.397  -7.351  -3.526  1.00 96.75 177 A 1 
ATOM   1441 C  CA  . THR A 1 177 ? -3.601  -5.900  -3.592  1.00 96.34 177 A 1 
ATOM   1442 C  C   . THR A 1 177 ? -5.082  -5.550  -3.601  1.00 96.23 177 A 1 
ATOM   1443 O  O   . THR A 1 177 ? -5.541  -4.820  -2.721  1.00 94.74 177 A 1 
ATOM   1444 C  CB  . THR A 1 177 ? -2.852  -5.281  -4.786  1.00 95.72 177 A 1 
ATOM   1445 O  OG1 . THR A 1 177 ? -1.492  -5.650  -4.746  1.00 91.31 177 A 1 
ATOM   1446 C  CG2 . THR A 1 177 ? -2.902  -3.755  -4.762  1.00 92.16 177 A 1 
ATOM   1447 N  N   . ALA A 1 178 ? -5.864  -6.085  -4.532  1.00 96.57 178 A 1 
ATOM   1448 C  CA  . ALA A 1 178 ? -7.282  -5.746  -4.626  1.00 96.39 178 A 1 
ATOM   1449 C  C   . ALA A 1 178 ? -8.114  -6.301  -3.456  1.00 96.74 178 A 1 
ATOM   1450 O  O   . ALA A 1 178 ? -9.116  -5.692  -3.096  1.00 95.79 178 A 1 
ATOM   1451 C  CB  . ALA A 1 178 ? -7.836  -6.169  -5.991  1.00 95.48 178 A 1 
ATOM   1452 N  N   . GLY A 1 179 ? -7.667  -7.360  -2.801  1.00 96.17 179 A 1 
ATOM   1453 C  CA  . GLY A 1 179 ? -8.280  -7.888  -1.581  1.00 95.67 179 A 1 
ATOM   1454 C  C   . GLY A 1 179 ? -8.380  -6.846  -0.466  1.00 96.66 179 A 1 
ATOM   1455 O  O   . GLY A 1 179 ? -9.442  -6.678  0.135   1.00 95.44 179 A 1 
ATOM   1456 N  N   . GLY A 1 180 ? -7.326  -6.051  -0.254  1.00 97.09 180 A 1 
ATOM   1457 C  CA  . GLY A 1 180 ? -7.357  -4.949  0.714   1.00 97.14 180 A 1 
ATOM   1458 C  C   . GLY A 1 180 ? -8.432  -3.901  0.401   1.00 97.71 180 A 1 
ATOM   1459 O  O   . GLY A 1 180 ? -9.151  -3.461  1.299   1.00 97.15 180 A 1 
ATOM   1460 N  N   . PHE A 1 181 ? -8.598  -3.539  -0.875  1.00 97.79 181 A 1 
ATOM   1461 C  CA  . PHE A 1 181 ? -9.659  -2.621  -1.298  1.00 97.93 181 A 1 
ATOM   1462 C  C   . PHE A 1 181 ? -11.050 -3.256  -1.152  1.00 98.21 181 A 1 
ATOM   1463 O  O   . PHE A 1 181 ? -11.932 -2.661  -0.539  1.00 97.99 181 A 1 
ATOM   1464 C  CB  . PHE A 1 181 ? -9.429  -2.162  -2.744  1.00 97.52 181 A 1 
ATOM   1465 C  CG  . PHE A 1 181 ? -8.252  -1.225  -2.917  1.00 96.96 181 A 1 
ATOM   1466 C  CD1 . PHE A 1 181 ? -8.418  0.159   -2.720  1.00 94.71 181 A 1 
ATOM   1467 C  CD2 . PHE A 1 181 ? -6.990  -1.724  -3.263  1.00 94.70 181 A 1 
ATOM   1468 C  CE1 . PHE A 1 181 ? -7.328  1.030   -2.868  1.00 93.34 181 A 1 
ATOM   1469 C  CE2 . PHE A 1 181 ? -5.895  -0.855  -3.410  1.00 93.31 181 A 1 
ATOM   1470 C  CZ  . PHE A 1 181 ? -6.063  0.523   -3.212  1.00 93.94 181 A 1 
ATOM   1471 N  N   . LYS A 1 182 ? -11.238 -4.473  -1.658  1.00 98.18 182 A 1 
ATOM   1472 C  CA  . LYS A 1 182 ? -12.518 -5.190  -1.647  1.00 98.19 182 A 1 
ATOM   1473 C  C   . LYS A 1 182 ? -13.045 -5.388  -0.229  1.00 98.37 182 A 1 
ATOM   1474 O  O   . LYS A 1 182 ? -14.131 -4.915  0.102   1.00 98.14 182 A 1 
ATOM   1475 C  CB  . LYS A 1 182 ? -12.329 -6.525  -2.384  1.00 97.60 182 A 1 
ATOM   1476 C  CG  . LYS A 1 182 ? -13.575 -7.424  -2.352  1.00 93.34 182 A 1 
ATOM   1477 C  CD  . LYS A 1 182 ? -13.218 -8.751  -3.023  1.00 89.96 182 A 1 
ATOM   1478 C  CE  . LYS A 1 182 ? -14.419 -9.693  -3.103  1.00 79.98 182 A 1 
ATOM   1479 N  NZ  . LYS A 1 182 ? -14.135 -10.767 -4.087  1.00 73.64 182 A 1 
ATOM   1480 N  N   . PHE A 1 183 ? -12.266 -6.058  0.616   1.00 98.41 183 A 1 
ATOM   1481 C  CA  . PHE A 1 183 ? -12.684 -6.327  1.995   1.00 98.48 183 A 1 
ATOM   1482 C  C   . PHE A 1 183 ? -12.706 -5.056  2.850   1.00 98.54 183 A 1 
ATOM   1483 O  O   . PHE A 1 183 ? -13.593 -4.897  3.685   1.00 98.36 183 A 1 
ATOM   1484 C  CB  . PHE A 1 183 ? -11.788 -7.399  2.616   1.00 98.37 183 A 1 
ATOM   1485 C  CG  . PHE A 1 183 ? -11.962 -8.778  2.017   1.00 98.04 183 A 1 
ATOM   1486 C  CD1 . PHE A 1 183 ? -13.152 -9.492  2.240   1.00 96.84 183 A 1 
ATOM   1487 C  CD2 . PHE A 1 183 ? -10.942 -9.361  1.244   1.00 96.83 183 A 1 
ATOM   1488 C  CE1 . PHE A 1 183 ? -13.325 -10.771 1.691   1.00 95.76 183 A 1 
ATOM   1489 C  CE2 . PHE A 1 183 ? -11.112 -10.641 0.693   1.00 95.72 183 A 1 
ATOM   1490 C  CZ  . PHE A 1 183 ? -12.305 -11.346 0.912   1.00 95.90 183 A 1 
ATOM   1491 N  N   . GLY A 1 184 ? -11.798 -4.109  2.613   1.00 98.30 184 A 1 
ATOM   1492 C  CA  . GLY A 1 184 ? -11.824 -2.798  3.257   1.00 98.27 184 A 1 
ATOM   1493 C  C   . GLY A 1 184 ? -13.132 -2.046  2.986   1.00 98.47 184 A 1 
ATOM   1494 O  O   . GLY A 1 184 ? -13.785 -1.582  3.920   1.00 98.32 184 A 1 
ATOM   1495 N  N   . VAL A 1 185 ? -13.569 -1.986  1.725   1.00 98.58 185 A 1 
ATOM   1496 C  CA  . VAL A 1 185 ? -14.856 -1.380  1.345   1.00 98.67 185 A 1 
ATOM   1497 C  C   . VAL A 1 185 ? -16.029 -2.128  1.973   1.00 98.70 185 A 1 
ATOM   1498 O  O   . VAL A 1 185 ? -16.918 -1.483  2.527   1.00 98.59 185 A 1 
ATOM   1499 C  CB  . VAL A 1 185 ? -15.001 -1.301  -0.183  1.00 98.50 185 A 1 
ATOM   1500 C  CG1 . VAL A 1 185 ? -16.413 -0.910  -0.628  1.00 97.28 185 A 1 
ATOM   1501 C  CG2 . VAL A 1 185 ? -14.046 -0.241  -0.740  1.00 97.42 185 A 1 
ATOM   1502 N  N   . GLN A 1 186 ? -16.026 -3.468  1.953   1.00 98.68 186 A 1 
ATOM   1503 C  CA  . GLN A 1 186 ? -17.076 -4.272  2.588   1.00 98.66 186 A 1 
ATOM   1504 C  C   . GLN A 1 186 ? -17.176 -3.998  4.096   1.00 98.71 186 A 1 
ATOM   1505 O  O   . GLN A 1 186 ? -18.281 -3.842  4.611   1.00 98.48 186 A 1 
ATOM   1506 C  CB  . GLN A 1 186 ? -16.819 -5.763  2.337   1.00 98.50 186 A 1 
ATOM   1507 C  CG  . GLN A 1 186 ? -17.138 -6.175  0.889   1.00 97.00 186 A 1 
ATOM   1508 C  CD  . GLN A 1 186 ? -16.812 -7.644  0.603   1.00 95.22 186 A 1 
ATOM   1509 O  OE1 . GLN A 1 186 ? -16.227 -8.362  1.393   1.00 88.33 186 A 1 
ATOM   1510 N  NE2 . GLN A 1 186 ? -17.191 -8.154  -0.547  1.00 85.57 186 A 1 
ATOM   1511 N  N   . ILE A 1 187 ? -16.043 -3.850  4.793   1.00 98.67 187 A 1 
ATOM   1512 C  CA  . ILE A 1 187 ? -16.009 -3.496  6.219   1.00 98.70 187 A 1 
ATOM   1513 C  C   . ILE A 1 187 ? -16.631 -2.116  6.460   1.00 98.72 187 A 1 
ATOM   1514 O  O   . ILE A 1 187 ? -17.487 -1.982  7.331   1.00 98.55 187 A 1 
ATOM   1515 C  CB  . ILE A 1 187 ? -14.565 -3.582  6.765   1.00 98.61 187 A 1 
ATOM   1516 C  CG1 . ILE A 1 187 ? -14.141 -5.064  6.900   1.00 98.22 187 A 1 
ATOM   1517 C  CG2 . ILE A 1 187 ? -14.427 -2.870  8.128   1.00 98.24 187 A 1 
ATOM   1518 C  CD1 . ILE A 1 187 ? -12.632 -5.256  7.089   1.00 97.24 187 A 1 
ATOM   1519 N  N   . VAL A 1 188 ? -16.245 -1.093  5.690   1.00 98.69 188 A 1 
ATOM   1520 C  CA  . VAL A 1 188 ? -16.848 0.252   5.815   1.00 98.66 188 A 1 
ATOM   1521 C  C   . VAL A 1 188 ? -18.357 0.184   5.554   1.00 98.65 188 A 1 
ATOM   1522 O  O   . VAL A 1 188 ? -19.151 0.786   6.282   1.00 98.45 188 A 1 
ATOM   1523 C  CB  . VAL A 1 188 ? -16.158 1.270   4.881   1.00 98.51 188 A 1 
ATOM   1524 C  CG1 . VAL A 1 188 ? -16.786 2.663   4.971   1.00 97.94 188 A 1 
ATOM   1525 C  CG2 . VAL A 1 188 ? -14.679 1.457   5.241   1.00 98.02 188 A 1 
ATOM   1526 N  N   . GLN A 1 189 ? -18.772 -0.611  4.559   1.00 98.61 189 A 1 
ATOM   1527 C  CA  . GLN A 1 189 ? -20.166 -0.748  4.142   1.00 98.61 189 A 1 
ATOM   1528 C  C   . GLN A 1 189 ? -21.068 -1.425  5.190   1.00 98.59 189 A 1 
ATOM   1529 O  O   . GLN A 1 189 ? -22.273 -1.165  5.191   1.00 98.17 189 A 1 
ATOM   1530 C  CB  . GLN A 1 189 ? -20.200 -1.477  2.796   1.00 98.36 189 A 1 
ATOM   1531 C  CG  . GLN A 1 189 ? -21.564 -1.341  2.104   1.00 97.44 189 A 1 
ATOM   1532 C  CD  . GLN A 1 189 ? -21.537 -1.841  0.661   1.00 97.52 189 A 1 
ATOM   1533 O  OE1 . GLN A 1 189 ? -20.762 -2.699  0.272   1.00 92.87 189 A 1 
ATOM   1534 N  NE2 . GLN A 1 189 ? -22.391 -1.314  -0.188  1.00 91.60 189 A 1 
ATOM   1535 N  N   . LEU A 1 190 ? -20.516 -2.212  6.121   1.00 98.52 190 A 1 
ATOM   1536 C  CA  . LEU A 1 190 ? -21.278 -2.766  7.256   1.00 98.42 190 A 1 
ATOM   1537 C  C   . LEU A 1 190 ? -21.976 -1.670  8.073   1.00 98.34 190 A 1 
ATOM   1538 O  O   . LEU A 1 190 ? -23.076 -1.873  8.581   1.00 97.71 190 A 1 
ATOM   1539 C  CB  . LEU A 1 190 ? -20.350 -3.555  8.195   1.00 98.26 190 A 1 
ATOM   1540 C  CG  . LEU A 1 190 ? -19.757 -4.854  7.624   1.00 97.72 190 A 1 
ATOM   1541 C  CD1 . LEU A 1 190 ? -18.803 -5.452  8.652   1.00 97.14 190 A 1 
ATOM   1542 C  CD2 . LEU A 1 190 ? -20.840 -5.886  7.295   1.00 96.96 190 A 1 
ATOM   1543 N  N   . PHE A 1 191 ? -21.335 -0.498  8.163   1.00 98.43 191 A 1 
ATOM   1544 C  CA  . PHE A 1 191 ? -21.792 0.640   8.957   1.00 98.28 191 A 1 
ATOM   1545 C  C   . PHE A 1 191 ? -22.541 1.696   8.135   1.00 98.29 191 A 1 
ATOM   1546 O  O   . PHE A 1 191 ? -22.870 2.763   8.660   1.00 97.41 191 A 1 
ATOM   1547 C  CB  . PHE A 1 191 ? -20.581 1.236   9.677   1.00 98.01 191 A 1 
ATOM   1548 C  CG  . PHE A 1 191 ? -19.806 0.232   10.505  1.00 97.90 191 A 1 
ATOM   1549 C  CD1 . PHE A 1 191 ? -20.317 -0.228  11.732  1.00 96.93 191 A 1 
ATOM   1550 C  CD2 . PHE A 1 191 ? -18.577 -0.270  10.038  1.00 97.06 191 A 1 
ATOM   1551 C  CE1 . PHE A 1 191 ? -19.597 -1.156  12.497  1.00 96.12 191 A 1 
ATOM   1552 C  CE2 . PHE A 1 191 ? -17.854 -1.199  10.802  1.00 96.38 191 A 1 
ATOM   1553 C  CZ  . PHE A 1 191 ? -18.364 -1.637  12.037  1.00 96.65 191 A 1 
ATOM   1554 N  N   . SER A 1 192 ? -22.803 1.412   6.862   1.00 98.30 192 A 1 
ATOM   1555 C  CA  . SER A 1 192 ? -23.542 2.271   5.942   1.00 98.38 192 A 1 
ATOM   1556 C  C   . SER A 1 192 ? -24.951 1.739   5.687   1.00 98.32 192 A 1 
ATOM   1557 O  O   . SER A 1 192 ? -25.196 0.528   5.691   1.00 97.65 192 A 1 
ATOM   1558 C  CB  . SER A 1 192 ? -22.770 2.384   4.629   1.00 98.25 192 A 1 
ATOM   1559 O  OG  . SER A 1 192 ? -23.419 3.281   3.752   1.00 97.44 192 A 1 
ATOM   1560 N  N   . GLU A 1 193 ? -25.886 2.653   5.395   1.00 98.30 193 A 1 
ATOM   1561 C  CA  . GLU A 1 193 ? -27.200 2.292   4.849   1.00 98.10 193 A 1 
ATOM   1562 C  C   . GLU A 1 193 ? -27.132 1.979   3.346   1.00 98.10 193 A 1 
ATOM   1563 O  O   . GLU A 1 193 ? -27.953 1.218   2.832   1.00 96.67 193 A 1 
ATOM   1564 C  CB  . GLU A 1 193 ? -28.209 3.416   5.110   1.00 97.52 193 A 1 
ATOM   1565 C  CG  . GLU A 1 193 ? -28.432 3.643   6.614   1.00 91.25 193 A 1 
ATOM   1566 C  CD  . GLU A 1 193 ? -29.605 4.583   6.919   1.00 80.37 193 A 1 
ATOM   1567 O  OE1 . GLU A 1 193 ? -30.019 4.607   8.098   1.00 73.33 193 A 1 
ATOM   1568 O  OE2 . GLU A 1 193 ? -30.092 5.255   5.980   1.00 74.01 193 A 1 
ATOM   1569 N  N   . ASN A 1 194 ? -26.128 2.509   2.637   1.00 98.22 194 A 1 
ATOM   1570 C  CA  . ASN A 1 194 ? -25.904 2.215   1.229   1.00 98.09 194 A 1 
ATOM   1571 C  C   . ASN A 1 194 ? -25.416 0.767   1.058   1.00 98.03 194 A 1 
ATOM   1572 O  O   . ASN A 1 194 ? -24.323 0.413   1.495   1.00 96.96 194 A 1 
ATOM   1573 C  CB  . ASN A 1 194 ? -24.927 3.240   0.638   1.00 97.57 194 A 1 
ATOM   1574 C  CG  . ASN A 1 194 ? -24.740 3.068   -0.863  1.00 97.11 194 A 1 
ATOM   1575 O  OD1 . ASN A 1 194 ? -25.246 2.152   -1.485  1.00 92.63 194 A 1 
ATOM   1576 N  ND2 . ASN A 1 194 ? -24.006 3.959   -1.492  1.00 90.45 194 A 1 
ATOM   1577 N  N   . LYS A 1 195 ? -26.225 -0.059  0.382   1.00 97.86 195 A 1 
ATOM   1578 C  CA  . LYS A 1 195 ? -25.942 -1.474  0.110   1.00 97.37 195 A 1 
ATOM   1579 C  C   . LYS A 1 195 ? -25.645 -1.749  -1.371  1.00 97.40 195 A 1 
ATOM   1580 O  O   . LYS A 1 195 ? -25.739 -2.896  -1.799  1.00 95.44 195 A 1 
ATOM   1581 C  CB  . LYS A 1 195 ? -27.075 -2.362  0.666   1.00 96.04 195 A 1 
ATOM   1582 C  CG  . LYS A 1 195 ? -27.363 -2.199  2.172   1.00 93.41 195 A 1 
ATOM   1583 C  CD  . LYS A 1 195 ? -26.127 -2.419  3.052   1.00 86.10 195 A 1 
ATOM   1584 C  CE  . LYS A 1 195 ? -26.473 -2.299  4.537   1.00 83.35 195 A 1 
ATOM   1585 N  NZ  . LYS A 1 195 ? -25.251 -2.236  5.386   1.00 73.35 195 A 1 
ATOM   1586 N  N   . ALA A 1 196 ? -25.294 -0.731  -2.152  1.00 97.73 196 A 1 
ATOM   1587 C  CA  . ALA A 1 196 ? -24.882 -0.907  -3.542  1.00 97.65 196 A 1 
ATOM   1588 C  C   . ALA A 1 196 ? -23.665 -1.845  -3.641  1.00 97.97 196 A 1 
ATOM   1589 O  O   . ALA A 1 196 ? -22.813 -1.862  -2.757  1.00 97.31 196 A 1 
ATOM   1590 C  CB  . ALA A 1 196 ? -24.582 0.464   -4.154  1.00 96.87 196 A 1 
ATOM   1591 N  N   . ASP A 1 197 ? -23.570 -2.617  -4.732  1.00 97.94 197 A 1 
ATOM   1592 C  CA  . ASP A 1 197 ? -22.395 -3.454  -4.956  1.00 97.94 197 A 1 
ATOM   1593 C  C   . ASP A 1 197 ? -21.217 -2.593  -5.432  1.00 98.18 197 A 1 
ATOM   1594 O  O   . ASP A 1 197 ? -21.182 -2.107  -6.559  1.00 97.74 197 A 1 
ATOM   1595 C  CB  . ASP A 1 197 ? -22.717 -4.604  -5.920  1.00 97.27 197 A 1 
ATOM   1596 C  CG  . ASP A 1 197 ? -21.537 -5.578  -6.065  1.00 96.19 197 A 1 
ATOM   1597 O  OD1 . ASP A 1 197 ? -20.538 -5.437  -5.317  1.00 94.49 197 A 1 
ATOM   1598 O  OD2 . ASP A 1 197 ? -21.629 -6.480  -6.924  1.00 92.54 197 A 1 
ATOM   1599 N  N   . LEU A 1 198 ? -20.245 -2.395  -4.545  1.00 98.33 198 A 1 
ATOM   1600 C  CA  . LEU A 1 198 ? -19.017 -1.638  -4.796  1.00 98.45 198 A 1 
ATOM   1601 C  C   . LEU A 1 198 ? -17.829 -2.551  -5.133  1.00 98.46 198 A 1 
ATOM   1602 O  O   . LEU A 1 198 ? -16.718 -2.067  -5.348  1.00 98.10 198 A 1 
ATOM   1603 C  CB  . LEU A 1 198 ? -18.714 -0.736  -3.582  1.00 98.37 198 A 1 
ATOM   1604 C  CG  . LEU A 1 198 ? -19.852 0.218   -3.161  1.00 97.83 198 A 1 
ATOM   1605 C  CD1 . LEU A 1 198 ? -19.402 1.070   -1.974  1.00 96.63 198 A 1 
ATOM   1606 C  CD2 . LEU A 1 198 ? -20.273 1.169   -4.279  1.00 96.30 198 A 1 
ATOM   1607 N  N   . THR A 1 199 ? -18.047 -3.873  -5.190  1.00 98.17 199 A 1 
ATOM   1608 C  CA  . THR A 1 199 ? -16.988 -4.883  -5.322  1.00 97.89 199 A 1 
ATOM   1609 C  C   . THR A 1 199 ? -16.185 -4.686  -6.603  1.00 98.09 199 A 1 
ATOM   1610 O  O   . THR A 1 199 ? -14.959 -4.649  -6.553  1.00 97.66 199 A 1 
ATOM   1611 C  CB  . THR A 1 199 ? -17.584 -6.301  -5.299  1.00 96.70 199 A 1 
ATOM   1612 O  OG1 . THR A 1 199 ? -18.344 -6.488  -4.127  1.00 87.17 199 A 1 
ATOM   1613 C  CG2 . THR A 1 199 ? -16.508 -7.381  -5.315  1.00 85.22 199 A 1 
ATOM   1614 N  N   . LYS A 1 200 ? -16.864 -4.478  -7.737  1.00 98.14 200 A 1 
ATOM   1615 C  CA  . LYS A 1 200 ? -16.203 -4.314  -9.034  1.00 98.11 200 A 1 
ATOM   1616 C  C   . LYS A 1 200 ? -15.296 -3.082  -9.066  1.00 98.30 200 A 1 
ATOM   1617 O  O   . LYS A 1 200 ? -14.175 -3.168  -9.558  1.00 98.00 200 A 1 
ATOM   1618 C  CB  . LYS A 1 200 ? -17.272 -4.284  -10.138 1.00 97.61 200 A 1 
ATOM   1619 C  CG  . LYS A 1 200 ? -16.707 -4.282  -11.567 1.00 88.80 200 A 1 
ATOM   1620 C  CD  . LYS A 1 200 ? -15.926 -5.554  -11.932 1.00 81.24 200 A 1 
ATOM   1621 C  CE  . LYS A 1 200 ? -15.500 -5.441  -13.400 1.00 74.40 200 A 1 
ATOM   1622 N  NZ  . LYS A 1 200 ? -14.558 -6.496  -13.839 1.00 65.40 200 A 1 
ATOM   1623 N  N   . VAL A 1 201 ? -15.744 -1.954  -8.505  1.00 98.51 201 A 1 
ATOM   1624 C  CA  . VAL A 1 201 ? -14.920 -0.735  -8.396  1.00 98.60 201 A 1 
ATOM   1625 C  C   . VAL A 1 201 ? -13.697 -0.986  -7.511  1.00 98.58 201 A 1 
ATOM   1626 O  O   . VAL A 1 201 ? -12.586 -0.615  -7.882  1.00 98.36 201 A 1 
ATOM   1627 C  CB  . VAL A 1 201 ? -15.746 0.458   -7.870  1.00 98.45 201 A 1 
ATOM   1628 C  CG1 . VAL A 1 201 ? -14.890 1.688   -7.547  1.00 97.20 201 A 1 
ATOM   1629 C  CG2 . VAL A 1 201 ? -16.783 0.886   -8.914  1.00 97.43 201 A 1 
ATOM   1630 N  N   . ALA A 1 202 ? -13.877 -1.640  -6.366  1.00 98.64 202 A 1 
ATOM   1631 C  CA  . ALA A 1 202 ? -12.780 -1.933  -5.446  1.00 98.56 202 A 1 
ATOM   1632 C  C   . ALA A 1 202 ? -11.729 -2.872  -6.070  1.00 98.46 202 A 1 
ATOM   1633 O  O   . ALA A 1 202 ? -10.529 -2.606  -5.967  1.00 98.12 202 A 1 
ATOM   1634 C  CB  . ALA A 1 202 ? -13.376 -2.513  -4.157  1.00 98.38 202 A 1 
ATOM   1635 N  N   . GLU A 1 203 ? -12.165 -3.934  -6.757  1.00 98.39 203 A 1 
ATOM   1636 C  CA  . GLU A 1 203 ? -11.272 -4.882  -7.430  1.00 98.22 203 A 1 
ATOM   1637 C  C   . GLU A 1 203 ? -10.506 -4.222  -8.583  1.00 98.29 203 A 1 
ATOM   1638 O  O   . GLU A 1 203 ? -9.279  -4.312  -8.621  1.00 97.88 203 A 1 
ATOM   1639 C  CB  . GLU A 1 203 ? -12.060 -6.108  -7.927  1.00 97.59 203 A 1 
ATOM   1640 C  CG  . GLU A 1 203 ? -12.434 -7.059  -6.780  1.00 89.41 203 A 1 
ATOM   1641 C  CD  . GLU A 1 203 ? -13.233 -8.301  -7.226  1.00 89.01 203 A 1 
ATOM   1642 O  OE1 . GLU A 1 203 ? -13.363 -9.238  -6.395  1.00 83.26 203 A 1 
ATOM   1643 O  OE2 . GLU A 1 203 ? -13.751 -8.322  -8.366  1.00 85.42 203 A 1 
ATOM   1644 N  N   . LEU A 1 204 ? -11.189 -3.494  -9.472  1.00 98.30 204 A 1 
ATOM   1645 C  CA  . LEU A 1 204 ? -10.541 -2.780  -10.578 1.00 98.31 204 A 1 
ATOM   1646 C  C   . LEU A 1 204 ? -9.534  -1.742  -10.074 1.00 98.26 204 A 1 
ATOM   1647 O  O   . LEU A 1 204 ? -8.444  -1.622  -10.625 1.00 97.99 204 A 1 
ATOM   1648 C  CB  . LEU A 1 204 ? -11.602 -2.088  -11.445 1.00 98.33 204 A 1 
ATOM   1649 C  CG  . LEU A 1 204 ? -12.411 -3.026  -12.358 1.00 97.93 204 A 1 
ATOM   1650 C  CD1 . LEU A 1 204 ? -13.575 -2.237  -12.962 1.00 97.37 204 A 1 
ATOM   1651 C  CD2 . LEU A 1 204 ? -11.564 -3.586  -13.501 1.00 97.15 204 A 1 
ATOM   1652 N  N   . LEU A 1 205 ? -9.866  -1.019  -9.000  1.00 98.28 205 A 1 
ATOM   1653 C  CA  . LEU A 1 205 ? -8.963  -0.033  -8.411  1.00 98.10 205 A 1 
ATOM   1654 C  C   . LEU A 1 205 ? -7.691  -0.689  -7.855  1.00 98.06 205 A 1 
ATOM   1655 O  O   . LEU A 1 205 ? -6.596  -0.169  -8.055  1.00 97.60 205 A 1 
ATOM   1656 C  CB  . LEU A 1 205 ? -9.727  0.754   -7.334  1.00 97.61 205 A 1 
ATOM   1657 C  CG  . LEU A 1 205 ? -8.929  1.926   -6.730  1.00 93.68 205 A 1 
ATOM   1658 C  CD1 . LEU A 1 205 ? -8.598  2.998   -7.766  1.00 91.36 205 A 1 
ATOM   1659 C  CD2 . LEU A 1 205 ? -9.766  2.576   -5.625  1.00 91.00 205 A 1 
ATOM   1660 N  N   . GLY A 1 206 ? -7.816  -1.833  -7.199  1.00 98.24 206 A 1 
ATOM   1661 C  CA  . GLY A 1 206 ? -6.667  -2.590  -6.695  1.00 98.07 206 A 1 
ATOM   1662 C  C   . GLY A 1 206 ? -5.786  -3.163  -7.808  1.00 98.07 206 A 1 
ATOM   1663 O  O   . GLY A 1 206 ? -4.560  -3.056  -7.735  1.00 97.68 206 A 1 
ATOM   1664 N  N   . GLN A 1 207 ? -6.401  -3.709  -8.867  1.00 98.45 207 A 1 
ATOM   1665 C  CA  . GLN A 1 207 ? -5.684  -4.187  -10.055 1.00 98.50 207 A 1 
ATOM   1666 C  C   . GLN A 1 207 ? -4.939  -3.039  -10.753 1.00 98.53 207 A 1 
ATOM   1667 O  O   . GLN A 1 207 ? -3.740  -3.145  -11.015 1.00 98.29 207 A 1 
ATOM   1668 C  CB  . GLN A 1 207 ? -6.679  -4.832  -11.031 1.00 98.39 207 A 1 
ATOM   1669 C  CG  . GLN A 1 207 ? -7.217  -6.187  -10.544 1.00 97.22 207 A 1 
ATOM   1670 C  CD  . GLN A 1 207 ? -8.331  -6.730  -11.446 1.00 96.27 207 A 1 
ATOM   1671 O  OE1 . GLN A 1 207 ? -8.744  -6.128  -12.425 1.00 90.67 207 A 1 
ATOM   1672 N  NE2 . GLN A 1 207 ? -8.863  -7.893  -11.143 1.00 90.23 207 A 1 
ATOM   1673 N  N   . TYR A 1 208 ? -5.621  -1.916  -10.986 1.00 98.30 208 A 1 
ATOM   1674 C  CA  . TYR A 1 208 ? -5.008  -0.724  -11.568 1.00 98.29 208 A 1 
ATOM   1675 C  C   . TYR A 1 208 ? -3.831  -0.229  -10.727 1.00 98.14 208 A 1 
ATOM   1676 O  O   . TYR A 1 208 ? -2.767  0.070   -11.263 1.00 97.70 208 A 1 
ATOM   1677 C  CB  . TYR A 1 208 ? -6.067  0.373   -11.706 1.00 98.24 208 A 1 
ATOM   1678 C  CG  . TYR A 1 208 ? -5.530  1.637   -12.355 1.00 98.11 208 A 1 
ATOM   1679 C  CD1 . TYR A 1 208 ? -5.105  2.728   -11.571 1.00 97.16 208 A 1 
ATOM   1680 C  CD2 . TYR A 1 208 ? -5.430  1.714   -13.758 1.00 97.21 208 A 1 
ATOM   1681 C  CE1 . TYR A 1 208 ? -4.598  3.888   -12.181 1.00 96.49 208 A 1 
ATOM   1682 C  CE2 . TYR A 1 208 ? -4.928  2.870   -14.376 1.00 96.44 208 A 1 
ATOM   1683 C  CZ  . TYR A 1 208 ? -4.515  3.957   -13.584 1.00 96.78 208 A 1 
ATOM   1684 O  OH  . TYR A 1 208 ? -4.034  5.094   -14.186 1.00 95.35 208 A 1 
ATOM   1685 N  N   . PHE A 1 209 ? -4.008  -0.177  -9.403  1.00 97.61 209 A 1 
ATOM   1686 C  CA  . PHE A 1 209 ? -2.976  0.284   -8.480  1.00 97.08 209 A 1 
ATOM   1687 C  C   . PHE A 1 209 ? -1.705  -0.575  -8.550  1.00 96.92 209 A 1 
ATOM   1688 O  O   . PHE A 1 209 ? -0.610  -0.019  -8.608  1.00 96.25 209 A 1 
ATOM   1689 C  CB  . PHE A 1 209 ? -3.550  0.316   -7.060  1.00 96.30 209 A 1 
ATOM   1690 C  CG  . PHE A 1 209 ? -2.628  0.978   -6.062  1.00 94.77 209 A 1 
ATOM   1691 C  CD1 . PHE A 1 209 ? -1.682  0.218   -5.348  1.00 92.35 209 A 1 
ATOM   1692 C  CD2 . PHE A 1 209 ? -2.686  2.369   -5.870  1.00 92.32 209 A 1 
ATOM   1693 C  CE1 . PHE A 1 209 ? -0.803  0.845   -4.452  1.00 91.05 209 A 1 
ATOM   1694 C  CE2 . PHE A 1 209 ? -1.814  3.002   -4.971  1.00 90.76 209 A 1 
ATOM   1695 C  CZ  . PHE A 1 209 ? -0.870  2.239   -4.267  1.00 90.55 209 A 1 
ATOM   1696 N  N   . GLN A 1 210 ? -1.833  -1.903  -8.590  1.00 97.56 210 A 1 
ATOM   1697 C  CA  . GLN A 1 210 ? -0.667  -2.793  -8.631  1.00 97.72 210 A 1 
ATOM   1698 C  C   . GLN A 1 210 ? 0.041   -2.769  -9.991  1.00 97.56 210 A 1 
ATOM   1699 O  O   . GLN A 1 210 ? 1.255   -2.609  -10.031 1.00 97.15 210 A 1 
ATOM   1700 C  CB  . GLN A 1 210 ? -1.076  -4.220  -8.243  1.00 97.57 210 A 1 
ATOM   1701 C  CG  . GLN A 1 210 ? 0.145   -5.150  -8.061  1.00 95.85 210 A 1 
ATOM   1702 C  CD  . GLN A 1 210 ? 1.062   -4.694  -6.929  1.00 96.56 210 A 1 
ATOM   1703 O  OE1 . GLN A 1 210 ? 0.643   -4.573  -5.787  1.00 91.27 210 A 1 
ATOM   1704 N  NE2 . GLN A 1 210 ? 2.315   -4.408  -7.199  1.00 90.02 210 A 1 
ATOM   1705 N  N   . ILE A 1 211 ? -0.691  -2.860  -11.103 1.00 97.87 211 A 1 
ATOM   1706 C  CA  . ILE A 1 211 ? -0.081  -2.812  -12.446 1.00 98.01 211 A 1 
ATOM   1707 C  C   . ILE A 1 211 ? 0.599   -1.457  -12.679 1.00 97.47 211 A 1 
ATOM   1708 O  O   . ILE A 1 211 ? 1.664   -1.377  -13.294 1.00 97.11 211 A 1 
ATOM   1709 C  CB  . ILE A 1 211 ? -1.126  -3.131  -13.539 1.00 98.40 211 A 1 
ATOM   1710 C  CG1 . ILE A 1 211 ? -1.674  -4.570  -13.358 1.00 98.20 211 A 1 
ATOM   1711 C  CG2 . ILE A 1 211 ? -0.518  -2.980  -14.946 1.00 98.26 211 A 1 
ATOM   1712 C  CD1 . ILE A 1 211 ? -2.845  -4.915  -14.278 1.00 97.66 211 A 1 
ATOM   1713 N  N   . ARG A 1 212 ? 0.023   -0.382  -12.152 1.00 97.33 212 A 1 
ATOM   1714 C  CA  . ARG A 1 212 ? 0.654   0.936   -12.151 1.00 96.70 212 A 1 
ATOM   1715 C  C   . ARG A 1 212 ? 1.931   0.950   -11.313 1.00 96.34 212 A 1 
ATOM   1716 O  O   . ARG A 1 212 ? 2.892   1.579   -11.740 1.00 95.54 212 A 1 
ATOM   1717 C  CB  . ARG A 1 212 ? -0.353  1.985   -11.670 1.00 95.81 212 A 1 
ATOM   1718 C  CG  . ARG A 1 212 ? 0.260   3.394   -11.623 1.00 93.89 212 A 1 
ATOM   1719 C  CD  . ARG A 1 212 ? -0.729  4.404   -11.031 1.00 91.47 212 A 1 
ATOM   1720 N  NE  . ARG A 1 212 ? -0.056  5.672   -10.694 1.00 88.32 212 A 1 
ATOM   1721 C  CZ  . ARG A 1 212 ? 0.709   5.889   -9.622  1.00 87.06 212 A 1 
ATOM   1722 N  NH1 . ARG A 1 212 ? 0.931   4.972   -8.722  1.00 78.59 212 A 1 
ATOM   1723 N  NH2 . ARG A 1 212 ? 1.253   7.046   -9.442  1.00 80.79 212 A 1 
ATOM   1724 N  N   . ASP A 1 213 ? 1.954   0.326   -10.134 1.00 95.77 213 A 1 
ATOM   1725 C  CA  . ASP A 1 213 ? 3.164   0.257   -9.295  1.00 95.13 213 A 1 
ATOM   1726 C  C   . ASP A 1 213 ? 4.288   -0.480  -10.038 1.00 95.27 213 A 1 
ATOM   1727 O  O   . ASP A 1 213 ? 5.377   0.077   -10.190 1.00 94.69 213 A 1 
ATOM   1728 C  CB  . ASP A 1 213 ? 2.865   -0.357  -7.904  1.00 94.09 213 A 1 
ATOM   1729 C  CG  . ASP A 1 213 ? 3.867   0.098   -6.817  1.00 92.24 213 A 1 
ATOM   1730 O  OD1 . ASP A 1 213 ? 3.947   1.328   -6.553  1.00 88.97 213 A 1 
ATOM   1731 O  OD2 . ASP A 1 213 ? 4.531   -0.716  -6.149  1.00 87.89 213 A 1 
ATOM   1732 N  N   . ASP A 1 214 ? 3.980   -1.627  -10.638 1.00 96.27 214 A 1 
ATOM   1733 C  CA  . ASP A 1 214 ? 4.896   -2.420  -11.475 1.00 96.44 214 A 1 
ATOM   1734 C  C   . ASP A 1 214 ? 5.437   -1.618  -12.679 1.00 96.00 214 A 1 
ATOM   1735 O  O   . ASP A 1 214 ? 6.612   -1.696  -13.034 1.00 95.37 214 A 1 
ATOM   1736 C  CB  . ASP A 1 214 ? 4.151   -3.658  -12.017 1.00 97.06 214 A 1 
ATOM   1737 C  CG  . ASP A 1 214 ? 3.862   -4.773  -11.006 1.00 97.27 214 A 1 
ATOM   1738 O  OD1 . ASP A 1 214 ? 3.912   -4.551  -9.780  1.00 96.55 214 A 1 
ATOM   1739 O  OD2 . ASP A 1 214 ? 3.557   -5.888  -11.487 1.00 96.55 214 A 1 
ATOM   1740 N  N   . TYR A 1 215 ? 4.591   -0.819  -13.335 1.00 96.54 215 A 1 
ATOM   1741 C  CA  . TYR A 1 215 ? 5.028   0.035   -14.443 1.00 96.18 215 A 1 
ATOM   1742 C  C   . TYR A 1 215 ? 5.904   1.199   -13.963 1.00 95.62 215 A 1 
ATOM   1743 O  O   . TYR A 1 215 ? 6.894   1.559   -14.605 1.00 94.75 215 A 1 
ATOM   1744 C  CB  . TYR A 1 215 ? 3.804   0.546   -15.208 1.00 96.10 215 A 1 
ATOM   1745 C  CG  . TYR A 1 215 ? 4.166   1.414   -16.398 1.00 96.32 215 A 1 
ATOM   1746 C  CD1 . TYR A 1 215 ? 4.146   2.819   -16.294 1.00 95.88 215 A 1 
ATOM   1747 C  CD2 . TYR A 1 215 ? 4.587   0.816   -17.604 1.00 95.94 215 A 1 
ATOM   1748 C  CE1 . TYR A 1 215 ? 4.537   3.619   -17.378 1.00 95.59 215 A 1 
ATOM   1749 C  CE2 . TYR A 1 215 ? 4.981   1.608   -18.697 1.00 95.76 215 A 1 
ATOM   1750 C  CZ  . TYR A 1 215 ? 4.958   3.011   -18.576 1.00 95.94 215 A 1 
ATOM   1751 O  OH  . TYR A 1 215 ? 5.359   3.790   -19.634 1.00 95.30 215 A 1 
ATOM   1752 N  N   . CYS A 1 216 ? 5.536   1.810   -12.835 1.00 94.81 216 A 1 
ATOM   1753 C  CA  . CYS A 1 216 ? 6.248   2.961   -12.292 1.00 93.97 216 A 1 
ATOM   1754 C  C   . CYS A 1 216 ? 7.629   2.600   -11.730 1.00 93.27 216 A 1 
ATOM   1755 O  O   . CYS A 1 216 ? 8.524   3.437   -11.829 1.00 91.56 216 A 1 
ATOM   1756 C  CB  . CYS A 1 216 ? 5.391   3.648   -11.225 1.00 93.47 216 A 1 
ATOM   1757 S  SG  . CYS A 1 216 ? 3.996   4.538   -11.982 1.00 92.26 216 A 1 
ATOM   1758 N  N   . SER A 1 217 ? 7.819   1.395   -11.191 1.00 93.71 217 A 1 
ATOM   1759 C  CA  . SER A 1 217 ? 9.134   0.931   -10.721 1.00 93.13 217 A 1 
ATOM   1760 C  C   . SER A 1 217 ? 10.166  0.889   -11.858 1.00 93.10 217 A 1 
ATOM   1761 O  O   . SER A 1 217 ? 11.338  1.188   -11.644 1.00 91.55 217 A 1 
ATOM   1762 C  CB  . SER A 1 217 ? 9.003   -0.455  -10.084 1.00 92.04 217 A 1 
ATOM   1763 O  OG  . SER A 1 217 ? 8.794   -1.416  -11.088 1.00 77.43 217 A 1 
ATOM   1764 N  N   . LEU A 1 218 ? 9.708   0.636   -13.097 1.00 93.26 218 A 1 
ATOM   1765 C  CA  . LEU A 1 218 ? 10.540  0.594   -14.300 1.00 92.64 218 A 1 
ATOM   1766 C  C   . LEU A 1 218 ? 10.651  1.947   -15.020 1.00 91.72 218 A 1 
ATOM   1767 O  O   . LEU A 1 218 ? 11.705  2.281   -15.553 1.00 87.98 218 A 1 
ATOM   1768 C  CB  . LEU A 1 218 ? 9.961   -0.463  -15.247 1.00 92.20 218 A 1 
ATOM   1769 C  CG  . LEU A 1 218 ? 9.944   -1.897  -14.685 1.00 92.39 218 A 1 
ATOM   1770 C  CD1 . LEU A 1 218 ? 9.211   -2.805  -15.665 1.00 90.43 218 A 1 
ATOM   1771 C  CD2 . LEU A 1 218 ? 11.354  -2.449  -14.482 1.00 90.51 218 A 1 
ATOM   1772 N  N   . CYS A 1 219 ? 9.569   2.724   -15.083 1.00 87.98 219 A 1 
ATOM   1773 C  CA  . CYS A 1 219 ? 9.459   3.854   -16.016 1.00 85.05 219 A 1 
ATOM   1774 C  C   . CYS A 1 219 ? 9.406   5.240   -15.369 1.00 83.35 219 A 1 
ATOM   1775 O  O   . CYS A 1 219 ? 9.552   6.238   -16.075 1.00 77.64 219 A 1 
ATOM   1776 C  CB  . CYS A 1 219 ? 8.234   3.636   -16.910 1.00 82.36 219 A 1 
ATOM   1777 S  SG  . CYS A 1 219 ? 8.447   2.134   -17.903 1.00 77.83 219 A 1 
ATOM   1778 N  N   . LEU A 1 220 ? 9.167   5.344   -14.052 1.00 77.22 220 A 1 
ATOM   1779 C  CA  . LEU A 1 220 ? 9.015   6.640   -13.389 1.00 73.60 220 A 1 
ATOM   1780 C  C   . LEU A 1 220 ? 10.255  6.975   -12.551 1.00 73.72 220 A 1 
ATOM   1781 O  O   . LEU A 1 220 ? 10.462  6.431   -11.466 1.00 69.11 220 A 1 
ATOM   1782 C  CB  . LEU A 1 220 ? 7.701   6.670   -12.581 1.00 66.89 220 A 1 
ATOM   1783 C  CG  . LEU A 1 220 ? 7.003   8.038   -12.655 1.00 61.79 220 A 1 
ATOM   1784 C  CD1 . LEU A 1 220 ? 6.110   8.121   -13.882 1.00 59.65 220 A 1 
ATOM   1785 C  CD2 . LEU A 1 220 ? 6.125   8.279   -11.426 1.00 62.15 220 A 1 
ATOM   1786 N  N   . HIS A 1 221 ? 11.033  7.962   -13.003 1.00 73.63 221 A 1 
ATOM   1787 C  CA  . HIS A 1 221 ? 12.256  8.386   -12.313 1.00 68.70 221 A 1 
ATOM   1788 C  C   . HIS A 1 221 ? 12.014  8.833   -10.860 1.00 70.47 221 A 1 
ATOM   1789 O  O   . HIS A 1 221 ? 12.818  8.556   -9.967  1.00 63.63 221 A 1 
ATOM   1790 C  CB  . HIS A 1 221 ? 12.919  9.495   -13.135 1.00 60.47 221 A 1 
ATOM   1791 C  CG  . HIS A 1 221 ? 14.320  9.795   -12.675 1.00 54.92 221 A 1 
ATOM   1792 N  ND1 . HIS A 1 221 ? 15.407  8.965   -12.810 1.00 46.83 221 A 1 
ATOM   1793 C  CD2 . HIS A 1 221 ? 14.767  10.918  -12.021 1.00 46.91 221 A 1 
ATOM   1794 C  CE1 . HIS A 1 221 ? 16.471  9.567   -12.254 1.00 41.83 221 A 1 
ATOM   1795 N  NE2 . HIS A 1 221 ? 16.122  10.757  -11.767 1.00 43.29 221 A 1 
ATOM   1796 N  N   . GLN A 1 222 ? 10.868  9.467   -10.577 1.00 68.40 222 A 1 
ATOM   1797 C  CA  . GLN A 1 222 ? 10.495  9.862   -9.210  1.00 64.87 222 A 1 
ATOM   1798 C  C   . GLN A 1 222 ? 10.271  8.666   -8.270  1.00 67.31 222 A 1 
ATOM   1799 O  O   . GLN A 1 222 ? 10.436  8.798   -7.058  1.00 62.36 222 A 1 
ATOM   1800 C  CB  . GLN A 1 222 ? 9.218   10.705  -9.248  1.00 59.14 222 A 1 
ATOM   1801 C  CG  . GLN A 1 222 ? 9.433   12.086  -9.884  1.00 53.01 222 A 1 
ATOM   1802 C  CD  . GLN A 1 222 ? 8.147   12.915  -9.904  1.00 46.22 222 A 1 
ATOM   1803 O  OE1 . GLN A 1 222 ? 7.069   12.460  -9.560  1.00 44.72 222 A 1 
ATOM   1804 N  NE2 . GLN A 1 222 ? 8.216   14.160  -10.317 1.00 43.14 222 A 1 
ATOM   1805 N  N   . TYR A 1 223 ? 9.892   7.515   -8.812  1.00 69.77 223 A 1 
ATOM   1806 C  CA  . TYR A 1 223 ? 9.755   6.283   -8.032  1.00 69.40 223 A 1 
ATOM   1807 C  C   . TYR A 1 223 ? 11.121  5.778   -7.577  1.00 70.86 223 A 1 
ATOM   1808 O  O   . TYR A 1 223 ? 11.271  5.408   -6.420  1.00 65.49 223 A 1 
ATOM   1809 C  CB  . TYR A 1 223 ? 9.010   5.224   -8.848  1.00 64.63 223 A 1 
ATOM   1810 C  CG  . TYR A 1 223 ? 7.722   4.749   -8.205  1.00 63.52 223 A 1 
ATOM   1811 C  CD1 . TYR A 1 223 ? 7.645   3.470   -7.631  1.00 59.74 223 A 1 
ATOM   1812 C  CD2 . TYR A 1 223 ? 6.583   5.580   -8.205  1.00 58.14 223 A 1 
ATOM   1813 C  CE1 . TYR A 1 223 ? 6.440   3.013   -7.077  1.00 56.92 223 A 1 
ATOM   1814 C  CE2 . TYR A 1 223 ? 5.370   5.130   -7.648  1.00 57.16 223 A 1 
ATOM   1815 C  CZ  . TYR A 1 223 ? 5.301   3.839   -7.090  1.00 58.04 223 A 1 
ATOM   1816 O  OH  . TYR A 1 223 ? 4.113   3.392   -6.570  1.00 53.38 223 A 1 
ATOM   1817 N  N   . SER A 1 224 ? 12.130  5.854   -8.440  1.00 68.57 224 A 1 
ATOM   1818 C  CA  . SER A 1 224 ? 13.494  5.412   -8.134  1.00 64.35 224 A 1 
ATOM   1819 C  C   . SER A 1 224 ? 14.121  6.170   -6.967  1.00 66.49 224 A 1 
ATOM   1820 O  O   . SER A 1 224 ? 14.859  5.588   -6.184  1.00 63.13 224 A 1 
ATOM   1821 C  CB  . SER A 1 224 ? 14.387  5.504   -9.373  1.00 58.55 224 A 1 
ATOM   1822 O  OG  . SER A 1 224 ? 14.761  6.835   -9.676  1.00 54.37 224 A 1 
ATOM   1823 N  N   . GLN A 1 225 ? 13.776  7.439   -6.760  1.00 68.16 225 A 1 
ATOM   1824 C  CA  . GLN A 1 225 ? 14.268  8.213   -5.614  1.00 64.83 225 A 1 
ATOM   1825 C  C   . GLN A 1 225 ? 13.721  7.720   -4.266  1.00 68.98 225 A 1 
ATOM   1826 O  O   . GLN A 1 225 ? 14.327  7.978   -3.226  1.00 63.96 225 A 1 
ATOM   1827 C  CB  . GLN A 1 225 ? 13.913  9.691   -5.791  1.00 57.27 225 A 1 
ATOM   1828 C  CG  . GLN A 1 225 ? 14.679  10.346  -6.944  1.00 50.63 225 A 1 
ATOM   1829 C  CD  . GLN A 1 225 ? 14.436  11.852  -7.024  1.00 42.37 225 A 1 
ATOM   1830 O  OE1 . GLN A 1 225 ? 13.626  12.430  -6.316  1.00 40.10 225 A 1 
ATOM   1831 N  NE2 . GLN A 1 225 ? 15.133  12.544  -7.891  1.00 40.21 225 A 1 
ATOM   1832 N  N   . LYS A 1 226 ? 12.566  7.039   -4.256  1.00 71.77 226 A 1 
ATOM   1833 C  CA  . LYS A 1 226 ? 11.914  6.568   -3.026  1.00 69.30 226 A 1 
ATOM   1834 C  C   . LYS A 1 226 ? 12.141  5.088   -2.735  1.00 71.37 226 A 1 
ATOM   1835 O  O   . LYS A 1 226 ? 12.137  4.715   -1.565  1.00 65.28 226 A 1 
ATOM   1836 C  CB  . LYS A 1 226 ? 10.415  6.873   -3.068  1.00 63.92 226 A 1 
ATOM   1837 C  CG  . LYS A 1 226 ? 10.137  8.379   -2.976  1.00 62.43 226 A 1 
ATOM   1838 C  CD  . LYS A 1 226 ? 8.635   8.624   -2.830  1.00 55.26 226 A 1 
ATOM   1839 C  CE  . LYS A 1 226 ? 8.360   10.125  -2.715  1.00 52.60 226 A 1 
ATOM   1840 N  NZ  . LYS A 1 226 ? 6.923   10.400  -2.497  1.00 46.38 226 A 1 
ATOM   1841 N  N   . LYS A 1 227 ? 12.280  4.263   -3.779  1.00 74.33 227 A 1 
ATOM   1842 C  CA  . LYS A 1 227 ? 12.384  2.798   -3.695  1.00 72.01 227 A 1 
ATOM   1843 C  C   . LYS A 1 227 ? 13.690  2.233   -4.281  1.00 73.94 227 A 1 
ATOM   1844 O  O   . LYS A 1 227 ? 14.003  1.079   -4.055  1.00 68.25 227 A 1 
ATOM   1845 C  CB  . LYS A 1 227 ? 11.170  2.149   -4.380  1.00 65.37 227 A 1 
ATOM   1846 C  CG  . LYS A 1 227 ? 9.816   2.334   -3.663  1.00 63.05 227 A 1 
ATOM   1847 C  CD  . LYS A 1 227 ? 8.775   1.427   -4.338  1.00 61.79 227 A 1 
ATOM   1848 C  CE  . LYS A 1 227 ? 7.383   1.425   -3.709  1.00 57.28 227 A 1 
ATOM   1849 N  NZ  . LYS A 1 227 ? 6.483   0.453   -4.414  1.00 52.50 227 A 1 
ATOM   1850 N  N   . GLY A 1 228 ? 14.470  3.010   -5.011  1.00 78.01 228 A 1 
ATOM   1851 C  CA  . GLY A 1 228 ? 15.652  2.514   -5.723  1.00 77.36 228 A 1 
ATOM   1852 C  C   . GLY A 1 228 ? 15.429  2.415   -7.236  1.00 80.96 228 A 1 
ATOM   1853 O  O   . GLY A 1 228 ? 14.308  2.374   -7.739  1.00 76.39 228 A 1 
ATOM   1854 N  N   . TYR A 1 229 ? 16.529  2.436   -7.996  1.00 81.71 229 A 1 
ATOM   1855 C  CA  . TYR A 1 229 ? 16.474  2.423   -9.457  1.00 83.41 229 A 1 
ATOM   1856 C  C   . TYR A 1 229 ? 16.292  1.000   -9.987  1.00 86.37 229 A 1 
ATOM   1857 O  O   . TYR A 1 229 ? 17.176  0.159   -9.806  1.00 84.41 229 A 1 
ATOM   1858 C  CB  . TYR A 1 229 ? 17.738  3.077   -10.026 1.00 78.37 229 A 1 
ATOM   1859 C  CG  . TYR A 1 229 ? 17.759  3.116   -11.541 1.00 79.39 229 A 1 
ATOM   1860 C  CD1 . TYR A 1 229 ? 18.588  2.234   -12.264 1.00 74.02 229 A 1 
ATOM   1861 C  CD2 . TYR A 1 229 ? 16.931  4.015   -12.244 1.00 73.35 229 A 1 
ATOM   1862 C  CE1 . TYR A 1 229 ? 18.600  2.256   -13.666 1.00 71.41 229 A 1 
ATOM   1863 C  CE2 . TYR A 1 229 ? 16.933  4.042   -13.650 1.00 71.32 229 A 1 
ATOM   1864 C  CZ  . TYR A 1 229 ? 17.772  3.160   -14.358 1.00 74.50 229 A 1 
ATOM   1865 O  OH  . TYR A 1 229 ? 17.775  3.181   -15.731 1.00 71.53 229 A 1 
ATOM   1866 N  N   . LEU A 1 230 ? 15.176  0.758   -10.683 1.00 87.09 230 A 1 
ATOM   1867 C  CA  . LEU A 1 230 ? 14.816  -0.548  -11.244 1.00 89.99 230 A 1 
ATOM   1868 C  C   . LEU A 1 230 ? 14.879  -1.668  -10.187 1.00 91.56 230 A 1 
ATOM   1869 O  O   . LEU A 1 230 ? 15.436  -2.738  -10.429 1.00 89.93 230 A 1 
ATOM   1870 C  CB  . LEU A 1 230 ? 15.661  -0.843  -12.500 1.00 88.90 230 A 1 
ATOM   1871 C  CG  . LEU A 1 230 ? 15.536  0.185   -13.645 1.00 88.63 230 A 1 
ATOM   1872 C  CD1 . LEU A 1 230 ? 16.524  -0.153  -14.759 1.00 84.69 230 A 1 
ATOM   1873 C  CD2 . LEU A 1 230 ? 14.134  0.205   -14.250 1.00 85.76 230 A 1 
ATOM   1874 N  N   . GLU A 1 231 ? 14.333  -1.391  -8.998  1.00 93.02 231 A 1 
ATOM   1875 C  CA  . GLU A 1 231 ? 14.380  -2.280  -7.829  1.00 92.90 231 A 1 
ATOM   1876 C  C   . GLU A 1 231 ? 13.772  -3.654  -8.123  1.00 94.08 231 A 1 
ATOM   1877 O  O   . GLU A 1 231 ? 14.402  -4.665  -7.824  1.00 93.20 231 A 1 
ATOM   1878 C  CB  . GLU A 1 231 ? 13.689  -1.585  -6.643  1.00 90.25 231 A 1 
ATOM   1879 C  CG  . GLU A 1 231 ? 13.788  -2.364  -5.322  1.00 80.57 231 A 1 
ATOM   1880 C  CD  . GLU A 1 231 ? 13.250  -1.557  -4.120  1.00 75.07 231 A 1 
ATOM   1881 O  OE1 . GLU A 1 231 ? 13.629  -1.865  -2.973  1.00 68.59 231 A 1 
ATOM   1882 O  OE2 . GLU A 1 231 ? 12.489  -0.586  -4.334  1.00 69.17 231 A 1 
ATOM   1883 N  N   . ASP A 1 232 ? 12.642  -3.709  -8.846  1.00 94.63 232 A 1 
ATOM   1884 C  CA  . ASP A 1 232 ? 11.980  -4.966  -9.220  1.00 95.56 232 A 1 
ATOM   1885 C  C   . ASP A 1 232 ? 12.894  -5.919  -10.020 1.00 96.49 232 A 1 
ATOM   1886 O  O   . ASP A 1 232 ? 12.767  -7.138  -9.926  1.00 96.06 232 A 1 
ATOM   1887 C  CB  . ASP A 1 232 ? 10.730  -4.663  -10.067 1.00 94.99 232 A 1 
ATOM   1888 C  CG  . ASP A 1 232 ? 9.563   -4.004  -9.326  1.00 93.82 232 A 1 
ATOM   1889 O  OD1 . ASP A 1 232 ? 9.727   -3.568  -8.168  1.00 91.31 232 A 1 
ATOM   1890 O  OD2 . ASP A 1 232 ? 8.490   -3.889  -9.963  1.00 90.69 232 A 1 
ATOM   1891 N  N   . ILE A 1 233 ? 13.850  -5.392  -10.806 1.00 96.17 233 A 1 
ATOM   1892 C  CA  . ILE A 1 233 ? 14.810  -6.221  -11.550 1.00 96.57 233 A 1 
ATOM   1893 C  C   . ILE A 1 233 ? 15.838  -6.837  -10.594 1.00 96.83 233 A 1 
ATOM   1894 O  O   . ILE A 1 233 ? 16.215  -7.998  -10.766 1.00 96.55 233 A 1 
ATOM   1895 C  CB  . ILE A 1 233 ? 15.493  -5.428  -12.689 1.00 96.55 233 A 1 
ATOM   1896 C  CG1 . ILE A 1 233 ? 14.437  -4.904  -13.695 1.00 95.59 233 A 1 
ATOM   1897 C  CG2 . ILE A 1 233 ? 16.547  -6.296  -13.412 1.00 95.92 233 A 1 
ATOM   1898 C  CD1 . ILE A 1 233 ? 15.006  -4.048  -14.834 1.00 92.13 233 A 1 
ATOM   1899 N  N   . THR A 1 234 ? 16.292  -6.090  -9.572  1.00 95.78 234 A 1 
ATOM   1900 C  CA  . THR A 1 234 ? 17.155  -6.643  -8.511  1.00 95.74 234 A 1 
ATOM   1901 C  C   . THR A 1 234 ? 16.415  -7.673  -7.675  1.00 96.33 234 A 1 
ATOM   1902 O  O   . THR A 1 234 ? 16.956  -8.744  -7.409  1.00 95.78 234 A 1 
ATOM   1903 C  CB  . THR A 1 234 ? 17.668  -5.550  -7.562  1.00 94.61 234 A 1 
ATOM   1904 O  OG1 . THR A 1 234 ? 18.381  -4.589  -8.272  1.00 91.65 234 A 1 
ATOM   1905 C  CG2 . THR A 1 234 ? 18.656  -6.079  -6.520  1.00 91.93 234 A 1 
ATOM   1906 N  N   . GLU A 1 235 ? 15.185  -7.370  -7.280  1.00 96.48 235 A 1 
ATOM   1907 C  CA  . GLU A 1 235 ? 14.324  -8.268  -6.509  1.00 96.80 235 A 1 
ATOM   1908 C  C   . GLU A 1 235 ? 14.088  -9.583  -7.266  1.00 97.32 235 A 1 
ATOM   1909 O  O   . GLU A 1 235 ? 14.088  -10.663 -6.677  1.00 96.86 235 A 1 
ATOM   1910 C  CB  . GLU A 1 235 ? 12.997  -7.544  -6.233  1.00 96.32 235 A 1 
ATOM   1911 C  CG  . GLU A 1 235 ? 12.095  -8.303  -5.251  1.00 95.15 235 A 1 
ATOM   1912 C  CD  . GLU A 1 235 ? 10.641  -7.834  -5.355  1.00 95.15 235 A 1 
ATOM   1913 O  OE1 . GLU A 1 235 ? 9.765   -8.722  -5.453  1.00 91.29 235 A 1 
ATOM   1914 O  OE2 . GLU A 1 235 ? 10.411  -6.609  -5.423  1.00 92.80 235 A 1 
ATOM   1915 N  N   . GLY A 1 236 ? 13.994  -9.497  -8.606  1.00 97.61 236 A 1 
ATOM   1916 C  CA  . GLY A 1 236 ? 13.678  -10.623 -9.480  1.00 97.88 236 A 1 
ATOM   1917 C  C   . GLY A 1 236 ? 12.179  -10.858 -9.626  1.00 98.13 236 A 1 
ATOM   1918 O  O   . GLY A 1 236 ? 11.766  -11.980 -9.935  1.00 97.52 236 A 1 
ATOM   1919 N  N   . LYS A 1 237 ? 11.385  -9.823  -9.402  1.00 98.13 237 A 1 
ATOM   1920 C  CA  . LYS A 1 237 ? 9.923   -9.856  -9.409  1.00 98.11 237 A 1 
ATOM   1921 C  C   . LYS A 1 237 ? 9.357   -10.207 -10.776 1.00 98.39 237 A 1 
ATOM   1922 O  O   . LYS A 1 237 ? 9.739   -9.635  -11.800 1.00 98.06 237 A 1 
ATOM   1923 C  CB  . LYS A 1 237 ? 9.436   -8.484  -8.953  1.00 97.05 237 A 1 
ATOM   1924 C  CG  . LYS A 1 237 ? 7.922   -8.423  -8.755  1.00 93.48 237 A 1 
ATOM   1925 C  CD  . LYS A 1 237 ? 7.588   -7.066  -8.144  1.00 89.31 237 A 1 
ATOM   1926 C  CE  . LYS A 1 237 ? 6.194   -7.071  -7.548  1.00 84.29 237 A 1 
ATOM   1927 N  NZ  . LYS A 1 237 ? 6.239   -6.365  -6.254  1.00 78.60 237 A 1 
ATOM   1928 N  N   . PHE A 1 238 ? 8.358   -11.074 -10.792 1.00 98.55 238 A 1 
ATOM   1929 C  CA  . PHE A 1 238 ? 7.521   -11.301 -11.969 1.00 98.67 238 A 1 
ATOM   1930 C  C   . PHE A 1 238 ? 6.424   -10.230 -12.065 1.00 98.64 238 A 1 
ATOM   1931 O  O   . PHE A 1 238 ? 5.235   -10.500 -11.925 1.00 98.23 238 A 1 
ATOM   1932 C  CB  . PHE A 1 238 ? 6.996   -12.742 -11.971 1.00 98.64 238 A 1 
ATOM   1933 C  CG  . PHE A 1 238 ? 8.079   -13.770 -12.212 1.00 98.61 238 A 1 
ATOM   1934 C  CD1 . PHE A 1 238 ? 8.604   -13.953 -13.505 1.00 98.14 238 A 1 
ATOM   1935 C  CD2 . PHE A 1 238 ? 8.599   -14.523 -11.147 1.00 98.05 238 A 1 
ATOM   1936 C  CE1 . PHE A 1 238 ? 9.627   -14.887 -13.734 1.00 97.66 238 A 1 
ATOM   1937 C  CE2 . PHE A 1 238 ? 9.623   -15.459 -11.369 1.00 97.60 238 A 1 
ATOM   1938 C  CZ  . PHE A 1 238 ? 10.139  -15.639 -12.664 1.00 97.95 238 A 1 
ATOM   1939 N  N   . SER A 1 239 ? 6.850   -8.980  -12.294 1.00 98.58 239 A 1 
ATOM   1940 C  CA  . SER A 1 239 ? 5.937   -7.853  -12.492 1.00 98.50 239 A 1 
ATOM   1941 C  C   . SER A 1 239 ? 5.196   -7.949  -13.832 1.00 98.69 239 A 1 
ATOM   1942 O  O   . SER A 1 239 ? 5.599   -8.695  -14.732 1.00 98.54 239 A 1 
ATOM   1943 C  CB  . SER A 1 239 ? 6.698   -6.532  -12.361 1.00 97.90 239 A 1 
ATOM   1944 O  OG  . SER A 1 239 ? 7.562   -6.303  -13.455 1.00 96.97 239 A 1 
ATOM   1945 N  N   . PHE A 1 240 ? 4.128   -7.167  -14.011 1.00 98.67 240 A 1 
ATOM   1946 C  CA  . PHE A 1 240 ? 3.289   -7.230  -15.209 1.00 98.77 240 A 1 
ATOM   1947 C  C   . PHE A 1 240 ? 4.059   -7.039  -16.537 1.00 98.77 240 A 1 
ATOM   1948 O  O   . PHE A 1 240 ? 3.868   -7.829  -17.467 1.00 98.67 240 A 1 
ATOM   1949 C  CB  . PHE A 1 240 ? 2.130   -6.234  -15.074 1.00 98.78 240 A 1 
ATOM   1950 C  CG  . PHE A 1 240 ? 1.062   -6.408  -16.131 1.00 98.80 240 A 1 
ATOM   1951 C  CD1 . PHE A 1 240 ? 1.088   -5.644  -17.310 1.00 98.60 240 A 1 
ATOM   1952 C  CD2 . PHE A 1 240 ? 0.044   -7.363  -15.944 1.00 98.61 240 A 1 
ATOM   1953 C  CE1 . PHE A 1 240 ? 0.100   -5.827  -18.295 1.00 98.43 240 A 1 
ATOM   1954 C  CE2 . PHE A 1 240 ? -0.945  -7.549  -16.923 1.00 98.39 240 A 1 
ATOM   1955 C  CZ  . PHE A 1 240 ? -0.914  -6.781  -18.098 1.00 98.51 240 A 1 
ATOM   1956 N  N   . PRO A 1 241 ? 4.993   -6.070  -16.668 1.00 98.71 241 A 1 
ATOM   1957 C  CA  . PRO A 1 241 ? 5.815   -5.958  -17.875 1.00 98.64 241 A 1 
ATOM   1958 C  C   . PRO A 1 241 ? 6.745   -7.159  -18.088 1.00 98.70 241 A 1 
ATOM   1959 O  O   . PRO A 1 241 ? 6.981   -7.571  -19.224 1.00 98.53 241 A 1 
ATOM   1960 C  CB  . PRO A 1 241 ? 6.619   -4.662  -17.713 1.00 98.23 241 A 1 
ATOM   1961 C  CG  . PRO A 1 241 ? 5.852   -3.872  -16.656 1.00 96.69 241 A 1 
ATOM   1962 C  CD  . PRO A 1 241 ? 5.271   -4.971  -15.770 1.00 98.17 241 A 1 
ATOM   1963 N  N   . ILE A 1 242 ? 7.272   -7.729  -17.001 1.00 98.74 242 A 1 
ATOM   1964 C  CA  . ILE A 1 242 ? 8.216   -8.849  -17.024 1.00 98.75 242 A 1 
ATOM   1965 C  C   . ILE A 1 242 ? 7.540   -10.131 -17.510 1.00 98.78 242 A 1 
ATOM   1966 O  O   . ILE A 1 242 ? 8.069   -10.793 -18.404 1.00 98.63 242 A 1 
ATOM   1967 C  CB  . ILE A 1 242 ? 8.859   -9.027  -15.632 1.00 98.53 242 A 1 
ATOM   1968 C  CG1 . ILE A 1 242 ? 9.822   -7.864  -15.280 1.00 97.34 242 A 1 
ATOM   1969 C  CG2 . ILE A 1 242 ? 9.553   -10.389 -15.490 1.00 97.87 242 A 1 
ATOM   1970 C  CD1 . ILE A 1 242 ? 11.164  -7.849  -16.016 1.00 90.50 242 A 1 
ATOM   1971 N  N   . ILE A 1 243 ? 6.362   -10.466 -16.976 1.00 98.78 243 A 1 
ATOM   1972 C  CA  . ILE A 1 243 ? 5.634   -11.671 -17.403 1.00 98.72 243 A 1 
ATOM   1973 C  C   . ILE A 1 243 ? 5.246   -11.581 -18.880 1.00 98.76 243 A 1 
ATOM   1974 O  O   . ILE A 1 243 ? 5.393   -12.556 -19.607 1.00 98.48 243 A 1 
ATOM   1975 C  CB  . ILE A 1 243 ? 4.411   -11.991 -16.512 1.00 98.08 243 A 1 
ATOM   1976 C  CG1 . ILE A 1 243 ? 3.310   -10.919 -16.595 1.00 91.02 243 A 1 
ATOM   1977 C  CG2 . ILE A 1 243 ? 4.869   -12.207 -15.051 1.00 90.90 243 A 1 
ATOM   1978 C  CD1 . ILE A 1 243 ? 1.985   -11.340 -15.988 1.00 89.31 243 A 1 
ATOM   1979 N  N   . HIS A 1 244 ? 4.852   -10.400 -19.354 1.00 98.80 244 A 1 
ATOM   1980 C  CA  . HIS A 1 244 ? 4.590   -10.189 -20.772 1.00 98.79 244 A 1 
ATOM   1981 C  C   . HIS A 1 244 ? 5.850   -10.425 -21.610 1.00 98.75 244 A 1 
ATOM   1982 O  O   . HIS A 1 244 ? 5.783   -11.101 -22.637 1.00 98.56 244 A 1 
ATOM   1983 C  CB  . HIS A 1 244 ? 4.030   -8.784  -21.012 1.00 98.77 244 A 1 
ATOM   1984 C  CG  . HIS A 1 244 ? 3.865   -8.471  -22.478 1.00 98.62 244 A 1 
ATOM   1985 N  ND1 . HIS A 1 244 ? 4.863   -8.047  -23.334 1.00 92.75 244 A 1 
ATOM   1986 C  CD2 . HIS A 1 244 ? 2.736   -8.631  -23.248 1.00 94.55 244 A 1 
ATOM   1987 C  CE1 . HIS A 1 244 ? 4.347   -7.951  -24.572 1.00 95.01 244 A 1 
ATOM   1988 N  NE2 . HIS A 1 244 ? 3.054   -8.299  -24.561 1.00 95.92 244 A 1 
ATOM   1989 N  N   . ALA A 1 245 ? 6.999   -9.901  -21.191 1.00 98.76 245 A 1 
ATOM   1990 C  CA  . ALA A 1 245 ? 8.249   -10.068 -21.923 1.00 98.68 245 A 1 
ATOM   1991 C  C   . ALA A 1 245 ? 8.657   -11.541 -22.041 1.00 98.67 245 A 1 
ATOM   1992 O  O   . ALA A 1 245 ? 8.977   -11.995 -23.141 1.00 98.37 245 A 1 
ATOM   1993 C  CB  . ALA A 1 245 ? 9.343   -9.242  -21.250 1.00 98.48 245 A 1 
ATOM   1994 N  N   . ILE A 1 246 ? 8.597   -12.285 -20.945 1.00 98.73 246 A 1 
ATOM   1995 C  CA  . ILE A 1 246 ? 8.954   -13.707 -20.903 1.00 98.68 246 A 1 
ATOM   1996 C  C   . ILE A 1 246 ? 7.953   -14.539 -21.715 1.00 98.60 246 A 1 
ATOM   1997 O  O   . ILE A 1 246 ? 8.358   -15.276 -22.614 1.00 98.24 246 A 1 
ATOM   1998 C  CB  . ILE A 1 246 ? 9.086   -14.180 -19.439 1.00 98.60 246 A 1 
ATOM   1999 C  CG1 . ILE A 1 246 ? 10.266  -13.453 -18.752 1.00 98.22 246 A 1 
ATOM   2000 C  CG2 . ILE A 1 246 ? 9.285   -15.708 -19.372 1.00 98.16 246 A 1 
ATOM   2001 C  CD1 . ILE A 1 246 ? 10.356  -13.682 -17.240 1.00 97.40 246 A 1 
ATOM   2002 N  N   . ASN A 1 247 ? 6.655   -14.373 -21.471 1.00 98.66 247 A 1 
ATOM   2003 C  CA  . ASN A 1 247 ? 5.619   -15.184 -22.122 1.00 98.50 247 A 1 
ATOM   2004 C  C   . ASN A 1 247 ? 5.475   -14.885 -23.626 1.00 98.36 247 A 1 
ATOM   2005 O  O   . ASN A 1 247 ? 5.147   -15.779 -24.402 1.00 97.51 247 A 1 
ATOM   2006 C  CB  . ASN A 1 247 ? 4.286   -14.978 -21.382 1.00 98.31 247 A 1 
ATOM   2007 C  CG  . ASN A 1 247 ? 4.286   -15.575 -19.975 1.00 97.81 247 A 1 
ATOM   2008 O  OD1 . ASN A 1 247 ? 5.040   -16.474 -19.654 1.00 91.81 247 A 1 
ATOM   2009 N  ND2 . ASN A 1 247 ? 3.417   -15.106 -19.104 1.00 91.44 247 A 1 
ATOM   2010 N  N   . SER A 1 248 ? 5.746   -13.647 -24.065 1.00 98.31 248 A 1 
ATOM   2011 C  CA  . SER A 1 248 ? 5.690   -13.282 -25.493 1.00 97.91 248 A 1 
ATOM   2012 C  C   . SER A 1 248 ? 6.933   -13.693 -26.287 1.00 97.89 248 A 1 
ATOM   2013 O  O   . SER A 1 248 ? 6.903   -13.658 -27.520 1.00 96.26 248 A 1 
ATOM   2014 C  CB  . SER A 1 248 ? 5.432   -11.784 -25.670 1.00 96.74 248 A 1 
ATOM   2015 O  OG  . SER A 1 248 ? 6.495   -11.007 -25.163 1.00 86.92 248 A 1 
ATOM   2016 N  N   . ARG A 1 249 ? 8.029   -14.052 -25.612 1.00 97.98 249 A 1 
ATOM   2017 C  CA  . ARG A 1 249 ? 9.312   -14.440 -26.213 1.00 97.56 249 A 1 
ATOM   2018 C  C   . ARG A 1 249 ? 9.845   -15.729 -25.580 1.00 97.63 249 A 1 
ATOM   2019 O  O   . ARG A 1 249 ? 10.900  -15.703 -24.951 1.00 95.67 249 A 1 
ATOM   2020 C  CB  . ARG A 1 249 ? 10.331  -13.289 -26.071 1.00 96.39 249 A 1 
ATOM   2021 C  CG  . ARG A 1 249 ? 9.918   -11.967 -26.744 1.00 91.50 249 A 1 
ATOM   2022 C  CD  . ARG A 1 249 ? 9.872   -12.093 -28.267 1.00 86.30 249 A 1 
ATOM   2023 N  NE  . ARG A 1 249 ? 9.568   -10.777 -28.864 1.00 82.92 249 A 1 
ATOM   2024 C  CZ  . ARG A 1 249 ? 10.305  -10.103 -29.732 1.00 79.38 249 A 1 
ATOM   2025 N  NH1 . ARG A 1 249 ? 11.407  -10.587 -30.229 1.00 71.69 249 A 1 
ATOM   2026 N  NH2 . ARG A 1 249 ? 9.934   -8.917  -30.115 1.00 73.33 249 A 1 
ATOM   2027 N  N   . PRO A 1 250 ? 9.145   -16.865 -25.737 1.00 97.36 250 A 1 
ATOM   2028 C  CA  . PRO A 1 250 ? 9.506   -18.113 -25.053 1.00 96.70 250 A 1 
ATOM   2029 C  C   . PRO A 1 250 ? 10.900  -18.636 -25.423 1.00 96.59 250 A 1 
ATOM   2030 O  O   . PRO A 1 250 ? 11.536  -19.302 -24.611 1.00 94.36 250 A 1 
ATOM   2031 C  CB  . PRO A 1 250 ? 8.404   -19.107 -25.433 1.00 95.46 250 A 1 
ATOM   2032 C  CG  . PRO A 1 250 ? 7.860   -18.572 -26.758 1.00 93.02 250 A 1 
ATOM   2033 C  CD  . PRO A 1 250 ? 7.974   -17.065 -26.581 1.00 96.39 250 A 1 
ATOM   2034 N  N   . ASP A 1 251 ? 11.403  -18.283 -26.608 1.00 97.25 251 A 1 
ATOM   2035 C  CA  . ASP A 1 251 ? 12.742  -18.674 -27.070 1.00 96.97 251 A 1 
ATOM   2036 C  C   . ASP A 1 251 ? 13.860  -17.731 -26.579 1.00 97.32 251 A 1 
ATOM   2037 O  O   . ASP A 1 251 ? 15.045  -18.027 -26.759 1.00 95.19 251 A 1 
ATOM   2038 C  CB  . ASP A 1 251 ? 12.748  -18.751 -28.608 1.00 95.70 251 A 1 
ATOM   2039 C  CG  . ASP A 1 251 ? 11.699  -19.717 -29.176 1.00 88.01 251 A 1 
ATOM   2040 O  OD1 . ASP A 1 251 ? 11.560  -20.832 -28.629 1.00 79.22 251 A 1 
ATOM   2041 O  OD2 . ASP A 1 251 ? 11.045  -19.326 -30.169 1.00 80.95 251 A 1 
ATOM   2042 N  N   . ASP A 1 252 ? 13.519  -16.595 -25.962 1.00 97.74 252 A 1 
ATOM   2043 C  CA  . ASP A 1 252 ? 14.479  -15.626 -25.427 1.00 97.86 252 A 1 
ATOM   2044 C  C   . ASP A 1 252 ? 14.463  -15.644 -23.893 1.00 97.77 252 A 1 
ATOM   2045 O  O   . ASP A 1 252 ? 13.555  -15.135 -23.235 1.00 96.33 252 A 1 
ATOM   2046 C  CB  . ASP A 1 252 ? 14.229  -14.229 -26.014 1.00 97.46 252 A 1 
ATOM   2047 C  CG  . ASP A 1 252 ? 15.389  -13.264 -25.724 1.00 97.02 252 A 1 
ATOM   2048 O  OD1 . ASP A 1 252 ? 16.105  -13.447 -24.711 1.00 94.00 252 A 1 
ATOM   2049 O  OD2 . ASP A 1 252 ? 15.603  -12.336 -26.536 1.00 92.66 252 A 1 
ATOM   2050 N  N   . ASN A 1 253 ? 15.504  -16.231 -23.305 1.00 98.12 253 A 1 
ATOM   2051 C  CA  . ASN A 1 253 ? 15.644  -16.369 -21.857 1.00 97.87 253 A 1 
ATOM   2052 C  C   . ASN A 1 253 ? 16.438  -15.231 -21.192 1.00 98.32 253 A 1 
ATOM   2053 O  O   . ASN A 1 253 ? 16.759  -15.337 -20.005 1.00 97.33 253 A 1 
ATOM   2054 C  CB  . ASN A 1 253 ? 16.205  -17.769 -21.533 1.00 95.66 253 A 1 
ATOM   2055 C  CG  . ASN A 1 253 ? 17.669  -17.944 -21.911 1.00 85.04 253 A 1 
ATOM   2056 O  OD1 . ASN A 1 253 ? 18.296  -17.136 -22.564 1.00 73.14 253 A 1 
ATOM   2057 N  ND2 . ASN A 1 253 ? 18.266  -19.039 -21.498 1.00 73.28 253 A 1 
ATOM   2058 N  N   . GLN A 1 254 ? 16.779  -14.155 -21.907 1.00 98.47 254 A 1 
ATOM   2059 C  CA  . GLN A 1 254 ? 17.615  -13.069 -21.385 1.00 98.55 254 A 1 
ATOM   2060 C  C   . GLN A 1 254 ? 16.989  -12.405 -20.156 1.00 98.61 254 A 1 
ATOM   2061 O  O   . GLN A 1 254 ? 17.662  -12.260 -19.138 1.00 98.31 254 A 1 
ATOM   2062 C  CB  . GLN A 1 254 ? 17.866  -12.013 -22.473 1.00 98.38 254 A 1 
ATOM   2063 C  CG  . GLN A 1 254 ? 18.800  -12.500 -23.584 1.00 97.70 254 A 1 
ATOM   2064 C  CD  . GLN A 1 254 ? 19.009  -11.401 -24.620 1.00 97.64 254 A 1 
ATOM   2065 O  OE1 . GLN A 1 254 ? 19.913  -10.585 -24.519 1.00 92.43 254 A 1 
ATOM   2066 N  NE2 . GLN A 1 254 ? 18.161  -11.314 -25.613 1.00 92.39 254 A 1 
ATOM   2067 N  N   . VAL A 1 255 ? 15.701  -12.067 -20.213 1.00 98.64 255 A 1 
ATOM   2068 C  CA  . VAL A 1 255 ? 14.993  -11.418 -19.096 1.00 98.61 255 A 1 
ATOM   2069 C  C   . VAL A 1 255 ? 15.002  -12.312 -17.856 1.00 98.58 255 A 1 
ATOM   2070 O  O   . VAL A 1 255 ? 15.431  -11.875 -16.787 1.00 98.29 255 A 1 
ATOM   2071 C  CB  . VAL A 1 255 ? 13.555  -11.027 -19.495 1.00 98.44 255 A 1 
ATOM   2072 C  CG1 . VAL A 1 255 ? 12.799  -10.387 -18.325 1.00 97.84 255 A 1 
ATOM   2073 C  CG2 . VAL A 1 255 ? 13.561  -10.021 -20.653 1.00 97.87 255 A 1 
ATOM   2074 N  N   . LEU A 1 256 ? 14.622  -13.583 -17.999 1.00 98.53 256 A 1 
ATOM   2075 C  CA  . LEU A 1 256 ? 14.619  -14.533 -16.882 1.00 98.41 256 A 1 
ATOM   2076 C  C   . LEU A 1 256 ? 16.031  -14.759 -16.315 1.00 98.39 256 A 1 
ATOM   2077 O  O   . LEU A 1 256 ? 16.206  -14.879 -15.102 1.00 97.82 256 A 1 
ATOM   2078 C  CB  . LEU A 1 256 ? 13.984  -15.850 -17.360 1.00 97.89 256 A 1 
ATOM   2079 C  CG  . LEU A 1 256 ? 13.829  -16.913 -16.254 1.00 94.28 256 A 1 
ATOM   2080 C  CD1 . LEU A 1 256 ? 12.918  -16.450 -15.121 1.00 89.62 256 A 1 
ATOM   2081 C  CD2 . LEU A 1 256 ? 13.239  -18.190 -16.852 1.00 88.61 256 A 1 
ATOM   2082 N  N   . SER A 1 257 ? 17.051  -14.792 -17.177 1.00 98.45 257 A 1 
ATOM   2083 C  CA  . SER A 1 257 ? 18.449  -14.960 -16.766 1.00 98.39 257 A 1 
ATOM   2084 C  C   . SER A 1 257 ? 18.977  -13.754 -15.986 1.00 98.46 257 A 1 
ATOM   2085 O  O   . SER A 1 257 ? 19.756  -13.930 -15.055 1.00 98.03 257 A 1 
ATOM   2086 C  CB  . SER A 1 257 ? 19.341  -15.212 -17.983 1.00 98.06 257 A 1 
ATOM   2087 O  OG  . SER A 1 257 ? 18.946  -16.402 -18.640 1.00 93.56 257 A 1 
ATOM   2088 N  N   . ILE A 1 258 ? 18.548  -12.538 -16.333 1.00 98.46 258 A 1 
ATOM   2089 C  CA  . ILE A 1 258 ? 18.880  -11.310 -15.599 1.00 98.42 258 A 1 
ATOM   2090 C  C   . ILE A 1 258 ? 18.174  -11.290 -14.241 1.00 98.38 258 A 1 
ATOM   2091 O  O   . ILE A 1 258 ? 18.835  -11.077 -13.224 1.00 97.93 258 A 1 
ATOM   2092 C  CB  . ILE A 1 258 ? 18.561  -10.065 -16.456 1.00 98.36 258 A 1 
ATOM   2093 C  CG1 . ILE A 1 258 ? 19.524  -9.989  -17.665 1.00 98.03 258 A 1 
ATOM   2094 C  CG2 . ILE A 1 258 ? 18.673  -8.777  -15.615 1.00 97.93 258 A 1 
ATOM   2095 C  CD1 . ILE A 1 258 ? 19.070  -9.015  -18.760 1.00 97.12 258 A 1 
ATOM   2096 N  N   . LEU A 1 259 ? 16.869  -11.585 -14.194 1.00 98.46 259 A 1 
ATOM   2097 C  CA  . LEU A 1 259 ? 16.103  -11.642 -12.939 1.00 98.34 259 A 1 
ATOM   2098 C  C   . LEU A 1 259 ? 16.697  -12.640 -11.938 1.00 98.27 259 A 1 
ATOM   2099 O  O   . LEU A 1 259 ? 16.799  -12.348 -10.746 1.00 97.39 259 A 1 
ATOM   2100 C  CB  . LEU A 1 259 ? 14.647  -12.033 -13.236 1.00 97.82 259 A 1 
ATOM   2101 C  CG  . LEU A 1 259 ? 13.802  -10.963 -13.942 1.00 94.80 259 A 1 
ATOM   2102 C  CD1 . LEU A 1 259 ? 12.424  -11.568 -14.212 1.00 89.44 259 A 1 
ATOM   2103 C  CD2 . LEU A 1 259 ? 13.626  -9.701  -13.111 1.00 89.61 259 A 1 
ATOM   2104 N  N   . ARG A 1 260 ? 17.142  -13.802 -12.425 1.00 98.24 260 A 1 
ATOM   2105 C  CA  . ARG A 1 260 ? 17.737  -14.861 -11.596 1.00 98.01 260 A 1 
ATOM   2106 C  C   . ARG A 1 260 ? 19.023  -14.425 -10.881 1.00 98.00 260 A 1 
ATOM   2107 O  O   . ARG A 1 260 ? 19.341  -14.971 -9.832  1.00 96.91 260 A 1 
ATOM   2108 C  CB  . ARG A 1 260 ? 17.959  -16.098 -12.482 1.00 97.09 260 A 1 
ATOM   2109 C  CG  . ARG A 1 260 ? 18.413  -17.324 -11.676 1.00 87.87 260 A 1 
ATOM   2110 C  CD  . ARG A 1 260 ? 18.536  -18.568 -12.554 1.00 87.63 260 A 1 
ATOM   2111 N  NE  . ARG A 1 260 ? 17.211  -19.056 -12.999 1.00 77.87 260 A 1 
ATOM   2112 C  CZ  . ARG A 1 260 ? 16.983  -20.061 -13.829 1.00 71.69 260 A 1 
ATOM   2113 N  NH1 . ARG A 1 260 ? 17.956  -20.731 -14.367 1.00 64.50 260 A 1 
ATOM   2114 N  NH2 . ARG A 1 260 ? 15.760  -20.402 -14.127 1.00 63.11 260 A 1 
ATOM   2115 N  N   . GLN A 1 261 ? 19.743  -13.451 -11.436 1.00 98.11 261 A 1 
ATOM   2116 C  CA  . GLN A 1 261 ? 21.000  -12.951 -10.860 1.00 97.85 261 A 1 
ATOM   2117 C  C   . GLN A 1 261 ? 20.801  -11.999 -9.674  1.00 97.82 261 A 1 
ATOM   2118 O  O   . GLN A 1 261 ? 21.781  -11.723 -8.981  1.00 96.34 261 A 1 
ATOM   2119 C  CB  . GLN A 1 261 ? 21.827  -12.271 -11.959 1.00 97.21 261 A 1 
ATOM   2120 C  CG  . GLN A 1 261 ? 22.404  -13.288 -12.947 1.00 95.35 261 A 1 
ATOM   2121 C  CD  . GLN A 1 261 ? 23.054  -12.584 -14.129 1.00 93.04 261 A 1 
ATOM   2122 O  OE1 . GLN A 1 261 ? 24.077  -11.926 -14.010 1.00 83.03 261 A 1 
ATOM   2123 N  NE2 . GLN A 1 261 ? 22.469  -12.680 -15.293 1.00 82.09 261 A 1 
ATOM   2124 N  N   . ARG A 1 262 ? 19.581  -11.481 -9.435  1.00 97.70 262 A 1 
ATOM   2125 C  CA  . ARG A 1 262 ? 19.308  -10.478 -8.383  1.00 97.42 262 A 1 
ATOM   2126 C  C   . ARG A 1 262 ? 20.282  -9.286  -8.452  1.00 97.06 262 A 1 
ATOM   2127 O  O   . ARG A 1 262 ? 20.815  -8.827  -7.450  1.00 95.32 262 A 1 
ATOM   2128 C  CB  . ARG A 1 262 ? 19.279  -11.138 -6.993  1.00 97.16 262 A 1 
ATOM   2129 C  CG  . ARG A 1 262 ? 18.327  -12.344 -6.855  1.00 96.13 262 A 1 
ATOM   2130 C  CD  . ARG A 1 262 ? 16.877  -11.964 -7.138  1.00 93.14 262 A 1 
ATOM   2131 N  NE  . ARG A 1 262 ? 15.941  -13.056 -6.824  1.00 90.30 262 A 1 
ATOM   2132 C  CZ  . ARG A 1 262 ? 15.123  -13.683 -7.656  1.00 88.00 262 A 1 
ATOM   2133 N  NH1 . ARG A 1 262 ? 15.111  -13.451 -8.936  1.00 82.30 262 A 1 
ATOM   2134 N  NH2 . ARG A 1 262 ? 14.277  -14.562 -7.206  1.00 84.15 262 A 1 
ATOM   2135 N  N   . THR A 1 263 ? 20.557  -8.823  -9.666  1.00 96.65 263 A 1 
ATOM   2136 C  CA  . THR A 1 263 ? 21.664  -7.909  -9.950  1.00 96.47 263 A 1 
ATOM   2137 C  C   . THR A 1 263 ? 21.425  -6.492  -9.437  1.00 95.94 263 A 1 
ATOM   2138 O  O   . THR A 1 263 ? 20.350  -5.923  -9.601  1.00 94.80 263 A 1 
ATOM   2139 C  CB  . THR A 1 263 ? 21.999  -7.905  -11.446 1.00 96.11 263 A 1 
ATOM   2140 O  OG1 . THR A 1 263 ? 23.154  -7.126  -11.663 1.00 93.93 263 A 1 
ATOM   2141 C  CG2 . THR A 1 263 ? 20.881  -7.342  -12.329 1.00 93.68 263 A 1 
ATOM   2142 N  N   . GLU A 1 264 ? 22.476  -5.883  -8.888  1.00 95.47 264 A 1 
ATOM   2143 C  CA  . GLU A 1 264 ? 22.520  -4.441  -8.612  1.00 94.43 264 A 1 
ATOM   2144 C  C   . GLU A 1 264 ? 23.196  -3.644  -9.744  1.00 94.71 264 A 1 
ATOM   2145 O  O   . GLU A 1 264 ? 23.180  -2.419  -9.728  1.00 92.88 264 A 1 
ATOM   2146 C  CB  . GLU A 1 264 ? 23.200  -4.178  -7.263  1.00 92.94 264 A 1 
ATOM   2147 C  CG  . GLU A 1 264 ? 22.409  -4.784  -6.089  1.00 88.82 264 A 1 
ATOM   2148 C  CD  . GLU A 1 264 ? 22.934  -4.343  -4.717  1.00 81.12 264 A 1 
ATOM   2149 O  OE1 . GLU A 1 264 ? 22.170  -4.503  -3.736  1.00 73.94 264 A 1 
ATOM   2150 O  OE2 . GLU A 1 264 ? 24.078  -3.835  -4.639  1.00 73.96 264 A 1 
ATOM   2151 N  N   . ASP A 1 265 ? 23.746  -4.327  -10.758 1.00 95.10 265 A 1 
ATOM   2152 C  CA  . ASP A 1 265 ? 24.414  -3.699  -11.899 1.00 95.37 265 A 1 
ATOM   2153 C  C   . ASP A 1 265 ? 23.430  -2.832  -12.700 1.00 95.16 265 A 1 
ATOM   2154 O  O   . ASP A 1 265 ? 22.487  -3.314  -13.333 1.00 94.60 265 A 1 
ATOM   2155 C  CB  . ASP A 1 265 ? 25.085  -4.771  -12.772 1.00 95.72 265 A 1 
ATOM   2156 C  CG  . ASP A 1 265 ? 25.903  -4.198  -13.939 1.00 95.22 265 A 1 
ATOM   2157 O  OD1 . ASP A 1 265 ? 25.630  -3.056  -14.371 1.00 92.15 265 A 1 
ATOM   2158 O  OD2 . ASP A 1 265 ? 26.799  -4.923  -14.418 1.00 91.74 265 A 1 
ATOM   2159 N  N   . VAL A 1 266 ? 23.670  -1.512  -12.661 1.00 94.40 266 A 1 
ATOM   2160 C  CA  . VAL A 1 266 ? 22.819  -0.506  -13.304 1.00 93.71 266 A 1 
ATOM   2161 C  C   . VAL A 1 266 ? 22.777  -0.688  -14.820 1.00 94.55 266 A 1 
ATOM   2162 O  O   . VAL A 1 266 ? 21.711  -0.514  -15.416 1.00 94.05 266 A 1 
ATOM   2163 C  CB  . VAL A 1 266 ? 23.303  0.910   -12.930 1.00 91.49 266 A 1 
ATOM   2164 C  CG1 . VAL A 1 266 ? 22.541  2.011   -13.674 1.00 86.11 266 A 1 
ATOM   2165 C  CG2 . VAL A 1 266 ? 23.117  1.160   -11.427 1.00 86.00 266 A 1 
ATOM   2166 N  N   . GLU A 1 267 ? 23.890  -1.058  -15.455 1.00 95.22 267 A 1 
ATOM   2167 C  CA  . GLU A 1 267 ? 23.932  -1.239  -16.909 1.00 95.48 267 A 1 
ATOM   2168 C  C   . GLU A 1 267 ? 23.177  -2.503  -17.333 1.00 96.15 267 A 1 
ATOM   2169 O  O   . GLU A 1 267 ? 22.417  -2.479  -18.305 1.00 95.77 267 A 1 
ATOM   2170 C  CB  . GLU A 1 267 ? 25.388  -1.243  -17.402 1.00 95.37 267 A 1 
ATOM   2171 C  CG  . GLU A 1 267 ? 26.098  0.113   -17.199 1.00 87.98 267 A 1 
ATOM   2172 C  CD  . GLU A 1 267 ? 25.314  1.285   -17.831 1.00 78.80 267 A 1 
ATOM   2173 O  OE1 . GLU A 1 267 ? 24.996  2.271   -17.119 1.00 70.79 267 A 1 
ATOM   2174 O  OE2 . GLU A 1 267 ? 24.937  1.183   -19.013 1.00 72.73 267 A 1 
ATOM   2175 N  N   . LEU A 1 268 ? 23.267  -3.574  -16.550 1.00 96.10 268 A 1 
ATOM   2176 C  CA  . LEU A 1 268 ? 22.484  -4.787  -16.797 1.00 96.60 268 A 1 
ATOM   2177 C  C   . LEU A 1 268 ? 20.978  -4.546  -16.599 1.00 96.68 268 A 1 
ATOM   2178 O  O   . LEU A 1 268 ? 20.161  -5.020  -17.395 1.00 96.45 268 A 1 
ATOM   2179 C  CB  . LEU A 1 268 ? 23.017  -5.911  -15.896 1.00 96.74 268 A 1 
ATOM   2180 C  CG  . LEU A 1 268 ? 22.422  -7.294  -16.221 1.00 95.90 268 A 1 
ATOM   2181 C  CD1 . LEU A 1 268 ? 22.747  -7.744  -17.644 1.00 95.18 268 A 1 
ATOM   2182 C  CD2 . LEU A 1 268 ? 23.001  -8.333  -15.261 1.00 95.20 268 A 1 
ATOM   2183 N  N   . LYS A 1 269 ? 20.596  -3.758  -15.585 1.00 96.38 269 A 1 
ATOM   2184 C  CA  . LYS A 1 269 ? 19.197  -3.350  -15.381 1.00 95.77 269 A 1 
ATOM   2185 C  C   . LYS A 1 269 ? 18.670  -2.503  -16.540 1.00 95.93 269 A 1 
ATOM   2186 O  O   . LYS A 1 269 ? 17.555  -2.743  -17.004 1.00 95.36 269 A 1 
ATOM   2187 C  CB  . LYS A 1 269 ? 19.052  -2.562  -14.078 1.00 94.24 269 A 1 
ATOM   2188 C  CG  . LYS A 1 269 ? 19.267  -3.396  -12.812 1.00 92.40 269 A 1 
ATOM   2189 C  CD  . LYS A 1 269 ? 19.122  -2.447  -11.622 1.00 90.02 269 A 1 
ATOM   2190 C  CE  . LYS A 1 269 ? 19.499  -3.127  -10.327 1.00 86.20 269 A 1 
ATOM   2191 N  NZ  . LYS A 1 269 ? 19.159  -2.277  -9.163  1.00 84.68 269 A 1 
ATOM   2192 N  N   . LYS A 1 270 ? 19.457  -1.541  -17.034 1.00 95.48 270 A 1 
ATOM   2193 C  CA  . LYS A 1 270 ? 19.099  -0.744  -18.221 1.00 95.13 270 A 1 
ATOM   2194 C  C   . LYS A 1 270 ? 18.950  -1.621  -19.465 1.00 95.94 270 A 1 
ATOM   2195 O  O   . LYS A 1 270 ? 17.995  -1.439  -20.218 1.00 95.70 270 A 1 
ATOM   2196 C  CB  . LYS A 1 270 ? 20.166  0.318   -18.500 1.00 93.86 270 A 1 
ATOM   2197 C  CG  . LYS A 1 270 ? 20.145  1.514   -17.536 1.00 89.40 270 A 1 
ATOM   2198 C  CD  . LYS A 1 270 ? 21.349  2.386   -17.904 1.00 85.12 270 A 1 
ATOM   2199 C  CE  . LYS A 1 270 ? 21.613  3.553   -16.961 1.00 77.61 270 A 1 
ATOM   2200 N  NZ  . LYS A 1 270 ? 22.971  4.091   -17.240 1.00 70.85 270 A 1 
ATOM   2201 N  N   . TYR A 1 271 ? 19.846  -2.591  -19.661 1.00 96.25 271 A 1 
ATOM   2202 C  CA  . TYR A 1 271 ? 19.724  -3.558  -20.748 1.00 97.04 271 A 1 
ATOM   2203 C  C   . TYR A 1 271 ? 18.418  -4.359  -20.644 1.00 97.29 271 A 1 
ATOM   2204 O  O   . TYR A 1 271 ? 17.691  -4.470  -21.631 1.00 97.25 271 A 1 
ATOM   2205 C  CB  . TYR A 1 271 ? 20.952  -4.472  -20.765 1.00 97.52 271 A 1 
ATOM   2206 C  CG  . TYR A 1 271 ? 20.880  -5.512  -21.860 1.00 97.78 271 A 1 
ATOM   2207 C  CD1 . TYR A 1 271 ? 20.520  -6.843  -21.564 1.00 97.33 271 A 1 
ATOM   2208 C  CD2 . TYR A 1 271 ? 21.129  -5.140  -23.198 1.00 97.42 271 A 1 
ATOM   2209 C  CE1 . TYR A 1 271 ? 20.420  -7.792  -22.592 1.00 97.25 271 A 1 
ATOM   2210 C  CE2 . TYR A 1 271 ? 21.030  -6.082  -24.231 1.00 97.35 271 A 1 
ATOM   2211 C  CZ  . TYR A 1 271 ? 20.674  -7.409  -23.923 1.00 97.62 271 A 1 
ATOM   2212 O  OH  . TYR A 1 271 ? 20.572  -8.332  -24.935 1.00 97.22 271 A 1 
ATOM   2213 N  N   . CYS A 1 272 ? 18.066  -4.825  -19.455 1.00 97.51 272 A 1 
ATOM   2214 C  CA  . CYS A 1 272 ? 16.785  -5.497  -19.220 1.00 97.48 272 A 1 
ATOM   2215 C  C   . CYS A 1 272 ? 15.594  -4.589  -19.567 1.00 97.43 272 A 1 
ATOM   2216 O  O   . CYS A 1 272 ? 14.680  -5.023  -20.269 1.00 97.35 272 A 1 
ATOM   2217 C  CB  . CYS A 1 272 ? 16.727  -5.980  -17.768 1.00 97.64 272 A 1 
ATOM   2218 S  SG  . CYS A 1 272 ? 15.298  -7.086  -17.544 1.00 97.43 272 A 1 
ATOM   2219 N  N   . LEU A 1 273 ? 15.625  -3.321  -19.159 1.00 97.34 273 A 1 
ATOM   2220 C  CA  . LEU A 1 273 ? 14.587  -2.344  -19.516 1.00 96.97 273 A 1 
ATOM   2221 C  C   . LEU A 1 273 ? 14.466  -2.174  -21.041 1.00 97.19 273 A 1 
ATOM   2222 O  O   . LEU A 1 273 ? 13.356  -2.166  -21.578 1.00 96.72 273 A 1 
ATOM   2223 C  CB  . LEU A 1 273 ? 14.892  -1.011  -18.809 1.00 95.94 273 A 1 
ATOM   2224 C  CG  . LEU A 1 273 ? 13.834  0.083   -19.054 1.00 93.90 273 A 1 
ATOM   2225 C  CD1 . LEU A 1 273 ? 12.466  -0.313  -18.499 1.00 91.88 273 A 1 
ATOM   2226 C  CD2 . LEU A 1 273 ? 14.265  1.380   -18.370 1.00 91.32 273 A 1 
ATOM   2227 N  N   . THR A 1 274 ? 15.598  -2.122  -21.754 1.00 97.35 274 A 1 
ATOM   2228 C  CA  . THR A 1 274 ? 15.628  -2.056  -23.225 1.00 97.44 274 A 1 
ATOM   2229 C  C   . THR A 1 274 ? 15.008  -3.300  -23.868 1.00 97.62 274 A 1 
ATOM   2230 O  O   . THR A 1 274 ? 14.300  -3.184  -24.872 1.00 97.22 274 A 1 
ATOM   2231 C  CB  . THR A 1 274 ? 17.068  -1.874  -23.731 1.00 97.05 274 A 1 
ATOM   2232 O  OG1 . THR A 1 274 ? 17.664  -0.742  -23.140 1.00 89.86 274 A 1 
ATOM   2233 C  CG2 . THR A 1 274 ? 17.140  -1.652  -25.241 1.00 86.68 274 A 1 
ATOM   2234 N  N   . LEU A 1 275 ? 15.211  -4.494  -23.299 1.00 97.99 275 A 1 
ATOM   2235 C  CA  . LEU A 1 275 ? 14.523  -5.706  -23.757 1.00 98.11 275 A 1 
ATOM   2236 C  C   . LEU A 1 275 ? 13.004  -5.573  -23.597 1.00 98.11 275 A 1 
ATOM   2237 O  O   . LEU A 1 275 ? 12.272  -5.849  -24.545 1.00 97.88 275 A 1 
ATOM   2238 C  CB  . LEU A 1 275 ? 15.033  -6.956  -23.017 1.00 98.24 275 A 1 
ATOM   2239 C  CG  . LEU A 1 275 ? 16.501  -7.339  -23.273 1.00 97.87 275 A 1 
ATOM   2240 C  CD1 . LEU A 1 275 ? 16.863  -8.532  -22.390 1.00 97.25 275 A 1 
ATOM   2241 C  CD2 . LEU A 1 275 ? 16.751  -7.720  -24.736 1.00 97.03 275 A 1 
ATOM   2242 N  N   . LEU A 1 276 ? 12.522  -5.074  -22.455 1.00 98.20 276 A 1 
ATOM   2243 C  CA  . LEU A 1 276 ? 11.088  -4.857  -22.217 1.00 98.15 276 A 1 
ATOM   2244 C  C   . LEU A 1 276 ? 10.480  -3.861  -23.215 1.00 98.06 276 A 1 
ATOM   2245 O  O   . LEU A 1 276 ? 9.361   -4.067  -23.692 1.00 97.58 276 A 1 
ATOM   2246 C  CB  . LEU A 1 276 ? 10.851  -4.365  -20.778 1.00 97.94 276 A 1 
ATOM   2247 C  CG  . LEU A 1 276 ? 11.315  -5.300  -19.650 1.00 96.45 276 A 1 
ATOM   2248 C  CD1 . LEU A 1 276 ? 10.981  -4.669  -18.303 1.00 93.49 276 A 1 
ATOM   2249 C  CD2 . LEU A 1 276 ? 10.656  -6.671  -19.718 1.00 92.81 276 A 1 
ATOM   2250 N  N   . GLU A 1 277 ? 11.210  -2.801  -23.567 1.00 97.58 277 A 1 
ATOM   2251 C  CA  . GLU A 1 277 ? 10.794  -1.852  -24.601 1.00 97.36 277 A 1 
ATOM   2252 C  C   . GLU A 1 277 ? 10.712  -2.520  -25.978 1.00 97.71 277 A 1 
ATOM   2253 O  O   . GLU A 1 277 ? 9.676   -2.441  -26.649 1.00 97.26 277 A 1 
ATOM   2254 C  CB  . GLU A 1 277 ? 11.749  -0.648  -24.649 1.00 96.42 277 A 1 
ATOM   2255 C  CG  . GLU A 1 277 ? 11.556  0.281   -23.443 1.00 84.96 277 A 1 
ATOM   2256 C  CD  . GLU A 1 277 ? 12.403  1.555   -23.513 1.00 77.26 277 A 1 
ATOM   2257 O  OE1 . GLU A 1 277 ? 11.992  2.540   -22.851 1.00 71.08 277 A 1 
ATOM   2258 O  OE2 . GLU A 1 277 ? 13.416  1.575   -24.246 1.00 72.27 277 A 1 
ATOM   2259 N  N   . ASN A 1 278 ? 11.763  -3.237  -26.379 1.00 97.88 278 A 1 
ATOM   2260 C  CA  . ASN A 1 278 ? 11.863  -3.892  -27.683 1.00 97.83 278 A 1 
ATOM   2261 C  C   . ASN A 1 278 ? 10.835  -5.014  -27.864 1.00 98.02 278 A 1 
ATOM   2262 O  O   . ASN A 1 278 ? 10.320  -5.221  -28.965 1.00 97.48 278 A 1 
ATOM   2263 C  CB  . ASN A 1 278 ? 13.290  -4.432  -27.853 1.00 97.47 278 A 1 
ATOM   2264 C  CG  . ASN A 1 278 ? 14.315  -3.333  -28.088 1.00 94.63 278 A 1 
ATOM   2265 O  OD1 . ASN A 1 278 ? 14.014  -2.238  -28.522 1.00 86.79 278 A 1 
ATOM   2266 N  ND2 . ASN A 1 278 ? 15.576  -3.620  -27.857 1.00 86.64 278 A 1 
ATOM   2267 N  N   . PHE A 1 279 ? 10.492  -5.716  -26.785 1.00 98.31 279 A 1 
ATOM   2268 C  CA  . PHE A 1 279 ? 9.464   -6.761  -26.803 1.00 98.36 279 A 1 
ATOM   2269 C  C   . PHE A 1 279 ? 8.037   -6.194  -26.797 1.00 98.42 279 A 1 
ATOM   2270 O  O   . PHE A 1 279 ? 7.075   -6.926  -27.014 1.00 97.90 279 A 1 
ATOM   2271 C  CB  . PHE A 1 279 ? 9.718   -7.746  -25.655 1.00 98.18 279 A 1 
ATOM   2272 C  CG  . PHE A 1 279 ? 11.030  -8.518  -25.702 1.00 97.88 279 A 1 
ATOM   2273 C  CD1 . PHE A 1 279 ? 11.901  -8.475  -26.809 1.00 95.77 279 A 1 
ATOM   2274 C  CD2 . PHE A 1 279 ? 11.381  -9.315  -24.598 1.00 95.29 279 A 1 
ATOM   2275 C  CE1 . PHE A 1 279 ? 13.097  -9.208  -26.819 1.00 94.03 279 A 1 
ATOM   2276 C  CE2 . PHE A 1 279 ? 12.573  -10.056 -24.602 1.00 94.46 279 A 1 
ATOM   2277 C  CZ  . PHE A 1 279 ? 13.433  -10.001 -25.714 1.00 95.02 279 A 1 
ATOM   2278 N  N   . GLY A 1 280 ? 7.895   -4.881  -26.616 1.00 98.27 280 A 1 
ATOM   2279 C  CA  . GLY A 1 280 ? 6.606   -4.192  -26.565 1.00 98.35 280 A 1 
ATOM   2280 C  C   . GLY A 1 280 ? 5.905   -4.301  -25.212 1.00 98.52 280 A 1 
ATOM   2281 O  O   . GLY A 1 280 ? 4.766   -3.840  -25.102 1.00 98.21 280 A 1 
ATOM   2282 N  N   . SER A 1 281 ? 6.555   -4.850  -24.201 1.00 98.40 281 A 1 
ATOM   2283 C  CA  . SER A 1 281 ? 5.983   -5.128  -22.878 1.00 98.41 281 A 1 
ATOM   2284 C  C   . SER A 1 281 ? 5.559   -3.853  -22.150 1.00 98.30 281 A 1 
ATOM   2285 O  O   . SER A 1 281 ? 4.458   -3.786  -21.620 1.00 98.00 281 A 1 
ATOM   2286 C  CB  . SER A 1 281 ? 6.986   -5.908  -22.030 1.00 98.40 281 A 1 
ATOM   2287 O  OG  . SER A 1 281 ? 7.448   -7.018  -22.775 1.00 97.65 281 A 1 
ATOM   2288 N  N   . LEU A 1 282 ? 6.360   -2.780  -22.216 1.00 98.11 282 A 1 
ATOM   2289 C  CA  . LEU A 1 282 ? 5.983   -1.487  -21.629 1.00 97.81 282 A 1 
ATOM   2290 C  C   . LEU A 1 282 ? 4.785   -0.847  -22.347 1.00 97.85 282 A 1 
ATOM   2291 O  O   . LEU A 1 282 ? 3.938   -0.217  -21.716 1.00 97.41 282 A 1 
ATOM   2292 C  CB  . LEU A 1 282 ? 7.183   -0.530  -21.651 1.00 97.28 282 A 1 
ATOM   2293 C  CG  . LEU A 1 282 ? 8.438   -1.026  -20.904 1.00 96.59 282 A 1 
ATOM   2294 C  CD1 . LEU A 1 282 ? 9.491   0.075   -20.946 1.00 95.50 282 A 1 
ATOM   2295 C  CD2 . LEU A 1 282 ? 8.151   -1.377  -19.445 1.00 95.14 282 A 1 
ATOM   2296 N  N   . ARG A 1 283 ? 4.692   -1.017  -23.681 1.00 97.94 283 A 1 
ATOM   2297 C  CA  . ARG A 1 283 ? 3.539   -0.533  -24.452 1.00 97.96 283 A 1 
ATOM   2298 C  C   . ARG A 1 283 ? 2.282   -1.341  -24.133 1.00 98.15 283 A 1 
ATOM   2299 O  O   . ARG A 1 283 ? 1.214   -0.750  -24.015 1.00 97.97 283 A 1 
ATOM   2300 C  CB  . ARG A 1 283 ? 3.861   -0.549  -25.957 1.00 97.46 283 A 1 
ATOM   2301 C  CG  . ARG A 1 283 ? 2.737   0.111   -26.777 1.00 88.94 283 A 1 
ATOM   2302 C  CD  . ARG A 1 283 ? 3.059   0.137   -28.281 1.00 87.28 283 A 1 
ATOM   2303 N  NE  . ARG A 1 283 ? 3.084   -1.218  -28.854 1.00 75.78 283 A 1 
ATOM   2304 C  CZ  . ARG A 1 283 ? 3.321   -1.532  -30.122 1.00 67.04 283 A 1 
ATOM   2305 N  NH1 . ARG A 1 283 ? 3.564   -0.611  -31.014 1.00 58.48 283 A 1 
ATOM   2306 N  NH2 . ARG A 1 283 ? 3.312   -2.780  -30.503 1.00 60.88 283 A 1 
ATOM   2307 N  N   . TYR A 1 284 ? 2.419   -2.651  -23.972 1.00 98.37 284 A 1 
ATOM   2308 C  CA  . TYR A 1 284 ? 1.325   -3.523  -23.552 1.00 98.55 284 A 1 
ATOM   2309 C  C   . TYR A 1 284 ? 0.812   -3.136  -22.163 1.00 98.59 284 A 1 
ATOM   2310 O  O   . TYR A 1 284 ? -0.379  -2.879  -22.011 1.00 98.44 284 A 1 
ATOM   2311 C  CB  . TYR A 1 284 ? 1.792   -4.978  -23.602 1.00 98.61 284 A 1 
ATOM   2312 C  CG  . TYR A 1 284 ? 0.685   -5.947  -23.256 1.00 98.63 284 A 1 
ATOM   2313 C  CD1 . TYR A 1 284 ? 0.641   -6.580  -21.997 1.00 98.28 284 A 1 
ATOM   2314 C  CD2 . TYR A 1 284 ? -0.329  -6.198  -24.198 1.00 98.37 284 A 1 
ATOM   2315 C  CE1 . TYR A 1 284 ? -0.403  -7.467  -21.692 1.00 98.13 284 A 1 
ATOM   2316 C  CE2 . TYR A 1 284 ? -1.379  -7.080  -23.900 1.00 98.13 284 A 1 
ATOM   2317 C  CZ  . TYR A 1 284 ? -1.412  -7.713  -22.645 1.00 98.28 284 A 1 
ATOM   2318 O  OH  . TYR A 1 284 ? -2.445  -8.570  -22.367 1.00 97.68 284 A 1 
ATOM   2319 N  N   . THR A 1 285 ? 1.705   -2.934  -21.195 1.00 98.47 285 A 1 
ATOM   2320 C  CA  . THR A 1 285 ? 1.352   -2.476  -19.842 1.00 98.41 285 A 1 
ATOM   2321 C  C   . THR A 1 285 ? 0.615   -1.135  -19.858 1.00 98.38 285 A 1 
ATOM   2322 O  O   . THR A 1 285 ? -0.404  -0.996  -19.186 1.00 98.21 285 A 1 
ATOM   2323 C  CB  . THR A 1 285 ? 2.604   -2.358  -18.966 1.00 98.29 285 A 1 
ATOM   2324 O  OG1 . THR A 1 285 ? 3.331   -3.561  -18.998 1.00 97.66 285 A 1 
ATOM   2325 C  CG2 . THR A 1 285 ? 2.266   -2.072  -17.506 1.00 97.79 285 A 1 
ATOM   2326 N  N   . ARG A 1 286 ? 1.069   -0.156  -20.654 1.00 98.14 286 A 1 
ATOM   2327 C  CA  . ARG A 1 286 ? 0.352   1.120   -20.822 1.00 98.02 286 A 1 
ATOM   2328 C  C   . ARG A 1 286 ? -1.060  0.917   -21.362 1.00 98.16 286 A 1 
ATOM   2329 O  O   . ARG A 1 286 ? -1.996  1.513   -20.840 1.00 98.01 286 A 1 
ATOM   2330 C  CB  . ARG A 1 286 ? 1.129   2.078   -21.736 1.00 97.49 286 A 1 
ATOM   2331 C  CG  . ARG A 1 286 ? 2.336   2.707   -21.028 1.00 94.60 286 A 1 
ATOM   2332 C  CD  . ARG A 1 286 ? 2.964   3.825   -21.869 1.00 92.14 286 A 1 
ATOM   2333 N  NE  . ARG A 1 286 ? 3.570   3.346   -23.131 1.00 84.49 286 A 1 
ATOM   2334 C  CZ  . ARG A 1 286 ? 4.831   2.981   -23.309 1.00 80.90 286 A 1 
ATOM   2335 N  NH1 . ARG A 1 286 ? 5.692   2.955   -22.329 1.00 72.01 286 A 1 
ATOM   2336 N  NH2 . ARG A 1 286 ? 5.266   2.652   -24.489 1.00 73.39 286 A 1 
ATOM   2337 N  N   . HIS A 1 287 ? -1.216  0.057   -22.376 1.00 98.46 287 A 1 
ATOM   2338 C  CA  . HIS A 1 287 ? -2.525  -0.234  -22.951 1.00 98.47 287 A 1 
ATOM   2339 C  C   . HIS A 1 287 ? -3.460  -0.914  -21.938 1.00 98.61 287 A 1 
ATOM   2340 O  O   . HIS A 1 287 ? -4.630  -0.541  -21.832 1.00 98.42 287 A 1 
ATOM   2341 C  CB  . HIS A 1 287 ? -2.338  -1.091  -24.207 1.00 98.18 287 A 1 
ATOM   2342 C  CG  . HIS A 1 287 ? -3.633  -1.322  -24.935 1.00 91.27 287 A 1 
ATOM   2343 N  ND1 . HIS A 1 287 ? -4.427  -0.341  -25.494 1.00 76.66 287 A 1 
ATOM   2344 C  CD2 . HIS A 1 287 ? -4.278  -2.514  -25.141 1.00 77.46 287 A 1 
ATOM   2345 C  CE1 . HIS A 1 287 ? -5.511  -0.932  -26.019 1.00 75.67 287 A 1 
ATOM   2346 N  NE2 . HIS A 1 287 ? -5.454  -2.251  -25.833 1.00 78.95 287 A 1 
ATOM   2347 N  N   . THR A 1 288 ? -2.939  -1.850  -21.145 1.00 98.51 288 A 1 
ATOM   2348 C  CA  . THR A 1 288 ? -3.691  -2.495  -20.058 1.00 98.59 288 A 1 
ATOM   2349 C  C   . THR A 1 288 ? -4.121  -1.481  -18.996 1.00 98.63 288 A 1 
ATOM   2350 O  O   . THR A 1 288 ? -5.288  -1.470  -18.613 1.00 98.44 288 A 1 
ATOM   2351 C  CB  . THR A 1 288 ? -2.870  -3.630  -19.433 1.00 98.52 288 A 1 
ATOM   2352 O  OG1 . THR A 1 288 ? -2.553  -4.567  -20.436 1.00 97.33 288 A 1 
ATOM   2353 C  CG2 . THR A 1 288 ? -3.642  -4.378  -18.346 1.00 97.25 288 A 1 
ATOM   2354 N  N   . LEU A 1 289 ? -3.233  -0.574  -18.579 1.00 98.59 289 A 1 
ATOM   2355 C  CA  . LEU A 1 289 ? -3.576  0.505   -17.646 1.00 98.52 289 A 1 
ATOM   2356 C  C   . LEU A 1 289 ? -4.686  1.412   -18.190 1.00 98.52 289 A 1 
ATOM   2357 O  O   . LEU A 1 289 ? -5.617  1.733   -17.457 1.00 98.29 289 A 1 
ATOM   2358 C  CB  . LEU A 1 289 ? -2.325  1.338   -17.319 1.00 98.28 289 A 1 
ATOM   2359 C  CG  . LEU A 1 289 ? -1.345  0.651   -16.347 1.00 97.76 289 A 1 
ATOM   2360 C  CD1 . LEU A 1 289 ? -0.063  1.480   -16.243 1.00 97.21 289 A 1 
ATOM   2361 C  CD2 . LEU A 1 289 ? -1.937  0.515   -14.942 1.00 96.94 289 A 1 
ATOM   2362 N  N   . GLU A 1 290 ? -4.629  1.790   -19.469 1.00 98.48 290 A 1 
ATOM   2363 C  CA  . GLU A 1 290 ? -5.673  2.603   -20.107 1.00 98.44 290 A 1 
ATOM   2364 C  C   . GLU A 1 290 ? -7.019  1.874   -20.173 1.00 98.54 290 A 1 
ATOM   2365 O  O   . GLU A 1 290 ? -8.070  2.480   -19.961 1.00 98.24 290 A 1 
ATOM   2366 C  CB  . GLU A 1 290 ? -5.232  3.020   -21.516 1.00 98.07 290 A 1 
ATOM   2367 C  CG  . GLU A 1 290 ? -4.123  4.072   -21.435 1.00 94.71 290 A 1 
ATOM   2368 C  CD  . GLU A 1 290 ? -3.590  4.552   -22.783 1.00 91.14 290 A 1 
ATOM   2369 O  OE1 . GLU A 1 290 ? -3.079  5.706   -22.774 1.00 83.85 290 A 1 
ATOM   2370 O  OE2 . GLU A 1 290 ? -3.674  3.819   -23.790 1.00 86.06 290 A 1 
ATOM   2371 N  N   . LYS A 1 291 ? -6.991  0.566   -20.423 1.00 98.65 291 A 1 
ATOM   2372 C  CA  . LYS A 1 291 ? -8.199  -0.258  -20.469 1.00 98.61 291 A 1 
ATOM   2373 C  C   . LYS A 1 291 ? -8.854  -0.377  -19.090 1.00 98.68 291 A 1 
ATOM   2374 O  O   . LYS A 1 291 ? -10.066 -0.200  -18.985 1.00 98.44 291 A 1 
ATOM   2375 C  CB  . LYS A 1 291 ? -7.836  -1.621  -21.074 1.00 98.24 291 A 1 
ATOM   2376 C  CG  . LYS A 1 291 ? -9.084  -2.427  -21.464 1.00 86.34 291 A 1 
ATOM   2377 C  CD  . LYS A 1 291 ? -8.663  -3.790  -22.019 1.00 85.50 291 A 1 
ATOM   2378 C  CE  . LYS A 1 291 ? -9.896  -4.612  -22.386 1.00 71.74 291 A 1 
ATOM   2379 N  NZ  . LYS A 1 291 ? -9.525  -6.009  -22.736 1.00 65.36 291 A 1 
ATOM   2380 N  N   . ILE A 1 292 ? -8.062  -0.622  -18.048 1.00 98.61 292 A 1 
ATOM   2381 C  CA  . ILE A 1 292 ? -8.565  -0.708  -16.666 1.00 98.63 292 A 1 
ATOM   2382 C  C   . ILE A 1 292 ? -9.046  0.666   -16.174 1.00 98.66 292 A 1 
ATOM   2383 O  O   . ILE A 1 292 ? -10.095 0.734   -15.541 1.00 98.49 292 A 1 
ATOM   2384 C  CB  . ILE A 1 292 ? -7.507  -1.320  -15.718 1.00 98.54 292 A 1 
ATOM   2385 C  CG1 . ILE A 1 292 ? -7.146  -2.769  -16.138 1.00 97.83 292 A 1 
ATOM   2386 C  CG2 . ILE A 1 292 ? -8.032  -1.338  -14.267 1.00 97.74 292 A 1 
ATOM   2387 C  CD1 . ILE A 1 292 ? -5.932  -3.340  -15.389 1.00 96.59 292 A 1 
ATOM   2388 N  N   . ASP A 1 293 ? -8.342  1.754   -16.495 1.00 98.62 293 A 1 
ATOM   2389 C  CA  . ASP A 1 293 ? -8.792  3.126   -16.187 1.00 98.58 293 A 1 
ATOM   2390 C  C   . ASP A 1 293 ? -10.182 3.397   -16.790 1.00 98.61 293 A 1 
ATOM   2391 O  O   . ASP A 1 293 ? -11.103 3.813   -16.079 1.00 98.43 293 A 1 
ATOM   2392 C  CB  . ASP A 1 293 ? -7.753  4.152   -16.689 1.00 98.33 293 A 1 
ATOM   2393 C  CG  . ASP A 1 293 ? -8.152  5.620   -16.427 1.00 97.57 293 A 1 
ATOM   2394 O  OD1 . ASP A 1 293 ? -9.012  6.160   -17.154 1.00 94.09 293 A 1 
ATOM   2395 O  OD2 . ASP A 1 293 ? -7.602  6.258   -15.501 1.00 93.07 293 A 1 
ATOM   2396 N  N   . ALA A 1 294 ? -10.366 3.083   -18.076 1.00 98.61 294 A 1 
ATOM   2397 C  CA  . ALA A 1 294 ? -11.644 3.278   -18.754 1.00 98.59 294 A 1 
ATOM   2398 C  C   . ALA A 1 294 ? -12.773 2.419   -18.150 1.00 98.65 294 A 1 
ATOM   2399 O  O   . ALA A 1 294 ? -13.884 2.918   -17.944 1.00 98.42 294 A 1 
ATOM   2400 C  CB  . ALA A 1 294 ? -11.453 2.989   -20.247 1.00 98.34 294 A 1 
ATOM   2401 N  N   . GLU A 1 295 ? -12.499 1.154   -17.844 1.00 98.69 295 A 1 
ATOM   2402 C  CA  . GLU A 1 295 ? -13.471 0.262   -17.202 1.00 98.64 295 A 1 
ATOM   2403 C  C   . GLU A 1 295 ? -13.846 0.770   -15.803 1.00 98.68 295 A 1 
ATOM   2404 O  O   . GLU A 1 295 ? -15.028 0.871   -15.477 1.00 98.37 295 A 1 
ATOM   2405 C  CB  . GLU A 1 295 ? -12.922 -1.179  -17.171 1.00 98.33 295 A 1 
ATOM   2406 C  CG  . GLU A 1 295 ? -13.988 -2.206  -16.736 1.00 89.70 295 A 1 
ATOM   2407 C  CD  . GLU A 1 295 ? -13.496 -3.673  -16.700 1.00 89.73 295 A 1 
ATOM   2408 O  OE1 . GLU A 1 295 ? -14.245 -4.535  -16.174 1.00 83.18 295 A 1 
ATOM   2409 O  OE2 . GLU A 1 295 ? -12.379 -3.962  -17.187 1.00 87.47 295 A 1 
ATOM   2410 N  N   . LEU A 1 296 ? -12.859 1.181   -15.003 1.00 98.71 296 A 1 
ATOM   2411 C  CA  . LEU A 1 296 ? -13.071 1.691   -13.654 1.00 98.69 296 A 1 
ATOM   2412 C  C   . LEU A 1 296 ? -13.906 2.977   -13.650 1.00 98.74 296 A 1 
ATOM   2413 O  O   . LEU A 1 296 ? -14.861 3.082   -12.878 1.00 98.54 296 A 1 
ATOM   2414 C  CB  . LEU A 1 296 ? -11.697 1.874   -12.988 1.00 98.37 296 A 1 
ATOM   2415 C  CG  . LEU A 1 296 ? -11.739 2.472   -11.572 1.00 96.82 296 A 1 
ATOM   2416 C  CD1 . LEU A 1 296 ? -12.604 1.675   -10.605 1.00 95.48 296 A 1 
ATOM   2417 C  CD2 . LEU A 1 296 ? -10.318 2.504   -11.008 1.00 95.25 296 A 1 
ATOM   2418 N  N   . ARG A 1 297 ? -13.616 3.925   -14.540 1.00 98.65 297 A 1 
ATOM   2419 C  CA  . ARG A 1 297 ? -14.428 5.148   -14.689 1.00 98.56 297 A 1 
ATOM   2420 C  C   . ARG A 1 297 ? -15.859 4.835   -15.123 1.00 98.61 297 A 1 
ATOM   2421 O  O   . ARG A 1 297 ? -16.791 5.469   -14.630 1.00 98.37 297 A 1 
ATOM   2422 C  CB  . ARG A 1 297 ? -13.768 6.119   -15.679 1.00 98.17 297 A 1 
ATOM   2423 C  CG  . ARG A 1 297 ? -12.483 6.740   -15.113 1.00 96.82 297 A 1 
ATOM   2424 C  CD  . ARG A 1 297 ? -11.829 7.659   -16.139 1.00 95.81 297 A 1 
ATOM   2425 N  NE  . ARG A 1 297 ? -10.476 8.050   -15.725 1.00 95.25 297 A 1 
ATOM   2426 C  CZ  . ARG A 1 297 ? -10.081 9.123   -15.039 1.00 95.98 297 A 1 
ATOM   2427 N  NH1 . ARG A 1 297 ? -10.881 10.059  -14.626 1.00 91.16 297 A 1 
ATOM   2428 N  NH2 . ARG A 1 297 ? -8.824  9.250   -14.771 1.00 92.96 297 A 1 
ATOM   2429 N  N   . ALA A 1 298 ? -16.047 3.845   -15.990 1.00 98.64 298 A 1 
ATOM   2430 C  CA  . ALA A 1 298 ? -17.383 3.405   -16.389 1.00 98.63 298 A 1 
ATOM   2431 C  C   . ALA A 1 298 ? -18.163 2.779   -15.217 1.00 98.66 298 A 1 
ATOM   2432 O  O   . ALA A 1 298 ? -19.352 3.066   -15.056 1.00 98.38 298 A 1 
ATOM   2433 C  CB  . ALA A 1 298 ? -17.261 2.443   -17.576 1.00 98.44 298 A 1 
ATOM   2434 N  N   . GLU A 1 299 ? -17.518 1.967   -14.373 1.00 98.63 299 A 1 
ATOM   2435 C  CA  . GLU A 1 299 ? -18.157 1.395   -13.177 1.00 98.63 299 A 1 
ATOM   2436 C  C   . GLU A 1 299 ? -18.473 2.466   -12.115 1.00 98.62 299 A 1 
ATOM   2437 O  O   . GLU A 1 299 ? -19.543 2.445   -11.511 1.00 98.20 299 A 1 
ATOM   2438 C  CB  . GLU A 1 299 ? -17.287 0.277   -12.583 1.00 98.49 299 A 1 
ATOM   2439 C  CG  . GLU A 1 299 ? -17.153 -0.987  -13.460 1.00 97.41 299 A 1 
ATOM   2440 C  CD  . GLU A 1 299 ? -18.492 -1.615  -13.872 1.00 97.42 299 A 1 
ATOM   2441 O  OE1 . GLU A 1 299 ? -18.626 -2.025  -15.046 1.00 93.10 299 A 1 
ATOM   2442 O  OE2 . GLU A 1 299 ? -19.439 -1.654  -13.064 1.00 94.39 299 A 1 
ATOM   2443 N  N   . ILE A 1 300 ? -17.593 3.463   -11.936 1.00 98.75 300 A 1 
ATOM   2444 C  CA  . ILE A 1 300 ? -17.863 4.628   -11.078 1.00 98.74 300 A 1 
ATOM   2445 C  C   . ILE A 1 300 ? -19.082 5.413   -11.593 1.00 98.70 300 A 1 
ATOM   2446 O  O   . ILE A 1 300 ? -19.967 5.762   -10.807 1.00 98.42 300 A 1 
ATOM   2447 C  CB  . ILE A 1 300 ? -16.600 5.518   -10.968 1.00 98.61 300 A 1 
ATOM   2448 C  CG1 . ILE A 1 300 ? -15.517 4.807   -10.124 1.00 98.20 300 A 1 
ATOM   2449 C  CG2 . ILE A 1 300 ? -16.925 6.892   -10.343 1.00 98.18 300 A 1 
ATOM   2450 C  CD1 . ILE A 1 300 ? -14.137 5.479   -10.189 1.00 97.16 300 A 1 
ATOM   2451 N  N   . ALA A 1 301 ? -19.171 5.641   -12.902 1.00 98.67 301 A 1 
ATOM   2452 C  CA  . ALA A 1 301 ? -20.297 6.346   -13.514 1.00 98.55 301 A 1 
ATOM   2453 C  C   . ALA A 1 301 ? -21.633 5.599   -13.333 1.00 98.47 301 A 1 
ATOM   2454 O  O   . ALA A 1 301 ? -22.654 6.231   -13.050 1.00 97.85 301 A 1 
ATOM   2455 C  CB  . ALA A 1 301 ? -19.976 6.593   -14.992 1.00 98.29 301 A 1 
ATOM   2456 N  N   . LYS A 1 302 ? -21.640 4.265   -13.414 1.00 98.39 302 A 1 
ATOM   2457 C  CA  . LYS A 1 302 ? -22.838 3.442   -13.135 1.00 98.11 302 A 1 
ATOM   2458 C  C   . LYS A 1 302 ? -23.361 3.617   -11.702 1.00 98.07 302 A 1 
ATOM   2459 O  O   . LYS A 1 302 ? -24.560 3.482   -11.475 1.00 97.02 302 A 1 
ATOM   2460 C  CB  . LYS A 1 302 ? -22.530 1.955   -13.365 1.00 97.50 302 A 1 
ATOM   2461 C  CG  . LYS A 1 302 ? -22.392 1.572   -14.844 1.00 92.71 302 A 1 
ATOM   2462 C  CD  . LYS A 1 302 ? -21.901 0.119   -14.913 1.00 91.23 302 A 1 
ATOM   2463 C  CE  . LYS A 1 302 ? -21.520 -0.284  -16.338 1.00 84.30 302 A 1 
ATOM   2464 N  NZ  . LYS A 1 302 ? -20.891 -1.630  -16.328 1.00 79.42 302 A 1 
ATOM   2465 N  N   . LEU A 1 303 ? -22.482 3.945   -10.760 1.00 98.20 303 A 1 
ATOM   2466 C  CA  . LEU A 1 303 ? -22.822 4.212   -9.359  1.00 98.09 303 A 1 
ATOM   2467 C  C   . LEU A 1 303 ? -23.161 5.692   -9.090  1.00 98.03 303 A 1 
ATOM   2468 O  O   . LEU A 1 303 ? -23.249 6.108   -7.936  1.00 96.65 303 A 1 
ATOM   2469 C  CB  . LEU A 1 303 ? -21.681 3.691   -8.467  1.00 97.75 303 A 1 
ATOM   2470 C  CG  . LEU A 1 303 ? -21.489 2.160   -8.518  1.00 97.08 303 A 1 
ATOM   2471 C  CD1 . LEU A 1 303 ? -20.184 1.792   -7.818  1.00 95.43 303 A 1 
ATOM   2472 C  CD2 . LEU A 1 303 ? -22.631 1.418   -7.823  1.00 94.98 303 A 1 
ATOM   2473 N  N   . GLY A 1 304 ? -23.358 6.490   -10.135 1.00 97.87 304 A 1 
ATOM   2474 C  CA  . GLY A 1 304 ? -23.723 7.911   -10.039 1.00 97.51 304 A 1 
ATOM   2475 C  C   . GLY A 1 304 ? -22.531 8.876   -9.997  1.00 97.88 304 A 1 
ATOM   2476 O  O   . GLY A 1 304 ? -22.726 10.056  -9.711  1.00 95.95 304 A 1 
ATOM   2477 N  N   . GLY A 1 305 ? -21.323 8.399   -10.280 1.00 98.21 305 A 1 
ATOM   2478 C  CA  . GLY A 1 305 ? -20.097 9.196   -10.229 1.00 98.27 305 A 1 
ATOM   2479 C  C   . GLY A 1 305 ? -19.521 9.323   -8.816  1.00 98.49 305 A 1 
ATOM   2480 O  O   . GLY A 1 305 ? -20.194 9.095   -7.803  1.00 97.88 305 A 1 
ATOM   2481 N  N   . ASN A 1 306 ? -18.242 9.686   -8.743  1.00 98.61 306 A 1 
ATOM   2482 C  CA  . ASN A 1 306 ? -17.543 9.924   -7.483  1.00 98.66 306 A 1 
ATOM   2483 C  C   . ASN A 1 306 ? -16.353 10.867  -7.707  1.00 98.64 306 A 1 
ATOM   2484 O  O   . ASN A 1 306 ? -15.260 10.400  -8.052  1.00 98.16 306 A 1 
ATOM   2485 C  CB  . ASN A 1 306 ? -17.094 8.583   -6.903  1.00 98.49 306 A 1 
ATOM   2486 C  CG  . ASN A 1 306 ? -16.542 8.718   -5.495  1.00 98.56 306 A 1 
ATOM   2487 O  OD1 . ASN A 1 306 ? -15.884 9.672   -5.118  1.00 96.83 306 A 1 
ATOM   2488 N  ND2 . ASN A 1 306 ? -16.817 7.740   -4.660  1.00 96.68 306 A 1 
ATOM   2489 N  N   . PRO A 1 307 ? -16.519 12.180  -7.460  1.00 98.47 307 A 1 
ATOM   2490 C  CA  . PRO A 1 307 ? -15.477 13.162  -7.761  1.00 98.22 307 A 1 
ATOM   2491 C  C   . PRO A 1 307 ? -14.183 12.938  -6.967  1.00 98.06 307 A 1 
ATOM   2492 O  O   . PRO A 1 307 ? -13.108 13.320  -7.419  1.00 97.27 307 A 1 
ATOM   2493 C  CB  . PRO A 1 307 ? -16.115 14.518  -7.440  1.00 97.77 307 A 1 
ATOM   2494 C  CG  . PRO A 1 307 ? -17.213 14.179  -6.433  1.00 95.57 307 A 1 
ATOM   2495 C  CD  . PRO A 1 307 ? -17.696 12.818  -6.900  1.00 97.94 307 A 1 
ATOM   2496 N  N   . ILE A 1 308 ? -14.252 12.297  -5.797  1.00 98.06 308 A 1 
ATOM   2497 C  CA  . ILE A 1 308 ? -13.066 12.021  -4.973  1.00 97.80 308 A 1 
ATOM   2498 C  C   . ILE A 1 308 ? -12.258 10.859  -5.562  1.00 97.68 308 A 1 
ATOM   2499 O  O   . ILE A 1 308 ? -11.032 10.944  -5.650  1.00 97.09 308 A 1 
ATOM   2500 C  CB  . ILE A 1 308 ? -13.443 11.762  -3.497  1.00 97.45 308 A 1 
ATOM   2501 C  CG1 . ILE A 1 308 ? -14.318 12.909  -2.927  1.00 96.20 308 A 1 
ATOM   2502 C  CG2 . ILE A 1 308 ? -12.162 11.579  -2.659  1.00 96.18 308 A 1 
ATOM   2503 C  CD1 . ILE A 1 308 ? -14.753 12.714  -1.471  1.00 90.89 308 A 1 
ATOM   2504 N  N   . LEU A 1 309 ? -12.921 9.770   -5.984  1.00 98.16 309 A 1 
ATOM   2505 C  CA  . LEU A 1 309 ? -12.238 8.653   -6.645  1.00 98.21 309 A 1 
ATOM   2506 C  C   . LEU A 1 309 ? -11.724 9.049   -8.032  1.00 98.14 309 A 1 
ATOM   2507 O  O   . LEU A 1 309 ? -10.610 8.668   -8.381  1.00 97.70 309 A 1 
ATOM   2508 C  CB  . LEU A 1 309 ? -13.146 7.414   -6.745  1.00 97.90 309 A 1 
ATOM   2509 C  CG  . LEU A 1 309 ? -13.434 6.698   -5.413  1.00 95.39 309 A 1 
ATOM   2510 C  CD1 . LEU A 1 309 ? -14.284 5.454   -5.683  1.00 94.76 309 A 1 
ATOM   2511 C  CD2 . LEU A 1 309 ? -12.162 6.241   -4.697  1.00 94.61 309 A 1 
ATOM   2512 N  N   . GLU A 1 310 ? -12.482 9.849   -8.779  1.00 98.15 310 A 1 
ATOM   2513 C  CA  . GLU A 1 310 ? -12.059 10.378  -10.079 1.00 97.94 310 A 1 
ATOM   2514 C  C   . GLU A 1 310 ? -10.801 11.258  -9.940  1.00 97.66 310 A 1 
ATOM   2515 O  O   . GLU A 1 310 ? -9.827  11.034  -10.655 1.00 96.98 310 A 1 
ATOM   2516 C  CB  . GLU A 1 310 ? -13.229 11.133  -10.733 1.00 97.77 310 A 1 
ATOM   2517 C  CG  . GLU A 1 310 ? -14.344 10.180  -11.218 1.00 95.71 310 A 1 
ATOM   2518 C  CD  . GLU A 1 310 ? -15.685 10.873  -11.517 1.00 94.14 310 A 1 
ATOM   2519 O  OE1 . GLU A 1 310 ? -16.704 10.148  -11.601 1.00 86.92 310 A 1 
ATOM   2520 O  OE2 . GLU A 1 310 ? -15.724 12.117  -11.621 1.00 89.62 310 A 1 
ATOM   2521 N  N   . ASP A 1 311 ? -10.730 12.151  -8.932  1.00 97.37 311 A 1 
ATOM   2522 C  CA  . ASP A 1 311 ? -9.518  12.942  -8.625  1.00 96.70 311 A 1 
ATOM   2523 C  C   . ASP A 1 311 ? -8.315  12.054  -8.254  1.00 96.51 311 A 1 
ATOM   2524 O  O   . ASP A 1 311 ? -7.177  12.307  -8.663  1.00 95.55 311 A 1 
ATOM   2525 C  CB  . ASP A 1 311 ? -9.819  13.928  -7.483  1.00 95.78 311 A 1 
ATOM   2526 C  CG  . ASP A 1 311 ? -8.582  14.707  -6.994  1.00 87.98 311 A 1 
ATOM   2527 O  OD1 . ASP A 1 311 ? -8.034  15.527  -7.753  1.00 81.56 311 A 1 
ATOM   2528 O  OD2 . ASP A 1 311 ? -8.153  14.491  -5.830  1.00 80.04 311 A 1 
ATOM   2529 N  N   . VAL A 1 312 ? -8.540  10.980  -7.503  1.00 96.65 312 A 1 
ATOM   2530 C  CA  . VAL A 1 312 ? -7.476  10.015  -7.184  1.00 96.37 312 A 1 
ATOM   2531 C  C   . VAL A 1 312 ? -6.985  9.295   -8.441  1.00 96.66 312 A 1 
ATOM   2532 O  O   . VAL A 1 312 ? -5.775  9.119   -8.610  1.00 95.99 312 A 1 
ATOM   2533 C  CB  . VAL A 1 312 ? -7.931  9.009   -6.114  1.00 94.83 312 A 1 
ATOM   2534 C  CG1 . VAL A 1 312 ? -6.930  7.872   -5.926  1.00 87.63 312 A 1 
ATOM   2535 C  CG2 . VAL A 1 312 ? -8.067  9.693   -4.753  1.00 87.59 312 A 1 
ATOM   2536 N  N   . MET A 1 313 ? -7.886  8.901   -9.333  1.00 97.15 313 A 1 
ATOM   2537 C  CA  . MET A 1 313 ? -7.518  8.303   -10.619 1.00 97.36 313 A 1 
ATOM   2538 C  C   . MET A 1 313 ? -6.725  9.284   -11.485 1.00 97.36 313 A 1 
ATOM   2539 O  O   . MET A 1 313 ? -5.699  8.902   -12.044 1.00 96.91 313 A 1 
ATOM   2540 C  CB  . MET A 1 313 ? -8.762  7.828   -11.368 1.00 97.10 313 A 1 
ATOM   2541 C  CG  . MET A 1 313 ? -9.371  6.585   -10.726 1.00 92.76 313 A 1 
ATOM   2542 S  SD  . MET A 1 313 ? -10.749 5.911   -11.683 1.00 87.86 313 A 1 
ATOM   2543 C  CE  . MET A 1 313 ? -9.840  5.309   -13.129 1.00 75.20 313 A 1 
ATOM   2544 N  N   . ASP A 1 314 ? -7.128  10.553  -11.532 1.00 97.22 314 A 1 
ATOM   2545 C  CA  . ASP A 1 314 ? -6.414  11.599  -12.269 1.00 96.78 314 A 1 
ATOM   2546 C  C   . ASP A 1 314 ? -5.002  11.823  -11.710 1.00 96.25 314 A 1 
ATOM   2547 O  O   . ASP A 1 314 ? -4.029  11.887  -12.462 1.00 95.05 314 A 1 
ATOM   2548 C  CB  . ASP A 1 314 ? -7.226  12.902  -12.253 1.00 96.51 314 A 1 
ATOM   2549 C  CG  . ASP A 1 314 ? -8.514  12.838  -13.082 1.00 95.84 314 A 1 
ATOM   2550 O  OD1 . ASP A 1 314 ? -8.677  11.888  -13.879 1.00 93.57 314 A 1 
ATOM   2551 O  OD2 . ASP A 1 314 ? -9.321  13.780  -12.951 1.00 93.52 314 A 1 
ATOM   2552 N  N   . GLN A 1 315 ? -4.838  11.833  -10.380 1.00 95.00 315 A 1 
ATOM   2553 C  CA  . GLN A 1 315 ? -3.513  11.886  -9.744  1.00 93.82 315 A 1 
ATOM   2554 C  C   . GLN A 1 315 ? -2.648  10.671  -10.089 1.00 93.67 315 A 1 
ATOM   2555 O  O   . GLN A 1 315 ? -1.424  10.793  -10.228 1.00 92.33 315 A 1 
ATOM   2556 C  CB  . GLN A 1 315 ? -3.669  11.983  -8.224  1.00 92.61 315 A 1 
ATOM   2557 C  CG  . GLN A 1 315 ? -4.094  13.393  -7.819  1.00 85.64 315 A 1 
ATOM   2558 C  CD  . GLN A 1 315 ? -4.605  13.457  -6.395  1.00 81.29 315 A 1 
ATOM   2559 O  OE1 . GLN A 1 315 ? -4.079  12.893  -5.436  1.00 74.56 315 A 1 
ATOM   2560 N  NE2 . GLN A 1 315 ? -5.679  14.179  -6.204  1.00 71.73 315 A 1 
ATOM   2561 N  N   . MET A 1 316 ? -3.252  9.499   -10.253 1.00 93.78 316 A 1 
ATOM   2562 C  CA  . MET A 1 316 ? -2.535  8.295   -10.657 1.00 93.87 316 A 1 
ATOM   2563 C  C   . MET A 1 316 ? -2.107  8.305   -12.130 1.00 93.93 316 A 1 
ATOM   2564 O  O   . MET A 1 316 ? -1.197  7.551   -12.459 1.00 92.85 316 A 1 
ATOM   2565 C  CB  . MET A 1 316 ? -3.326  7.031   -10.307 1.00 93.53 316 A 1 
ATOM   2566 C  CG  . MET A 1 316 ? -3.317  6.756   -8.798  1.00 92.30 316 A 1 
ATOM   2567 S  SD  . MET A 1 316 ? -3.905  5.108   -8.321  1.00 91.35 316 A 1 
ATOM   2568 C  CE  . MET A 1 316 ? -5.606  5.171   -8.904  1.00 82.24 316 A 1 
ATOM   2569 N  N   . LEU A 1 317 ? -2.637  9.171   -12.992 1.00 94.16 317 A 1 
ATOM   2570 C  CA  . LEU A 1 317 ? -2.246  9.284   -14.408 1.00 93.56 317 A 1 
ATOM   2571 C  C   . LEU A 1 317 ? -0.811  9.782   -14.627 1.00 92.59 317 A 1 
ATOM   2572 O  O   . LEU A 1 317 ? -0.328  9.767   -15.758 1.00 89.87 317 A 1 
ATOM   2573 C  CB  . LEU A 1 317 ? -3.220  10.192  -15.180 1.00 92.96 317 A 1 
ATOM   2574 C  CG  . LEU A 1 317 ? -4.647  9.648   -15.348 1.00 91.82 317 A 1 
ATOM   2575 C  CD1 . LEU A 1 317 ? -5.506  10.691  -16.063 1.00 89.62 317 A 1 
ATOM   2576 C  CD2 . LEU A 1 317 ? -4.672  8.361   -16.173 1.00 89.78 317 A 1 
ATOM   2577 N  N   . ASN A 1 318 ? -0.093  10.168  -13.576 1.00 91.51 318 A 1 
ATOM   2578 C  CA  . ASN A 1 318 ? 1.313   10.566  -13.684 1.00 88.87 318 A 1 
ATOM   2579 C  C   . ASN A 1 318 ? 2.232   9.476   -14.272 1.00 89.13 318 A 1 
ATOM   2580 O  O   . ASN A 1 318 ? 3.315   9.807   -14.735 1.00 86.30 318 A 1 
ATOM   2581 C  CB  . ASN A 1 318 ? 1.814   11.070  -12.321 1.00 84.77 318 A 1 
ATOM   2582 C  CG  . ASN A 1 318 ? 1.934   9.988   -11.253 1.00 80.82 318 A 1 
ATOM   2583 O  OD1 . ASN A 1 318 ? 1.500   8.859   -11.378 1.00 71.33 318 A 1 
ATOM   2584 N  ND2 . ASN A 1 318 ? 2.538   10.324  -10.137 1.00 76.68 318 A 1 
ATOM   2585 N  N   . TRP A 1 319 ? 1.806   8.203   -14.320 1.00 91.88 319 A 1 
ATOM   2586 C  CA  . TRP A 1 319 ? 2.540   7.161   -15.038 1.00 92.12 319 A 1 
ATOM   2587 C  C   . TRP A 1 319 ? 2.687   7.463   -16.538 1.00 91.31 319 A 1 
ATOM   2588 O  O   . TRP A 1 319 ? 3.673   7.042   -17.147 1.00 87.67 319 A 1 
ATOM   2589 C  CB  . TRP A 1 319 ? 1.883   5.792   -14.817 1.00 92.19 319 A 1 
ATOM   2590 C  CG  . TRP A 1 319 ? 0.534   5.581   -15.444 1.00 93.76 319 A 1 
ATOM   2591 C  CD1 . TRP A 1 319 ? -0.637  5.615   -14.782 1.00 91.87 319 A 1 
ATOM   2592 C  CD2 . TRP A 1 319 ? 0.202   5.277   -16.837 1.00 94.80 319 A 1 
ATOM   2593 N  NE1 . TRP A 1 319 ? -1.682  5.365   -15.665 1.00 92.37 319 A 1 
ATOM   2594 C  CE2 . TRP A 1 319 ? -1.210  5.158   -16.931 1.00 94.59 319 A 1 
ATOM   2595 C  CE3 . TRP A 1 319 ? 0.955   5.090   -18.010 1.00 94.05 319 A 1 
ATOM   2596 C  CZ2 . TRP A 1 319 ? -1.866  4.876   -18.158 1.00 94.23 319 A 1 
ATOM   2597 C  CZ3 . TRP A 1 319 ? 0.300   4.813   -19.238 1.00 93.50 319 A 1 
ATOM   2598 C  CH2 . TRP A 1 319 ? -1.092  4.715   -19.301 1.00 93.75 319 A 1 
ATOM   2599 N  N   . LYS A 1 320 ? 1.776   8.235   -17.129 1.00 92.11 320 A 1 
ATOM   2600 C  CA  . LYS A 1 320 ? 1.852   8.655   -18.543 1.00 90.30 320 A 1 
ATOM   2601 C  C   . LYS A 1 320 ? 3.008   9.619   -18.814 1.00 86.95 320 A 1 
ATOM   2602 O  O   . LYS A 1 320 ? 3.496   9.675   -19.934 1.00 79.98 320 A 1 
ATOM   2603 C  CB  . LYS A 1 320 ? 0.526   9.278   -19.007 1.00 89.55 320 A 1 
ATOM   2604 C  CG  . LYS A 1 320 ? -0.656  8.297   -18.952 1.00 89.12 320 A 1 
ATOM   2605 C  CD  . LYS A 1 320 ? -1.849  8.790   -19.781 1.00 86.18 320 A 1 
ATOM   2606 C  CE  . LYS A 1 320 ? -2.939  7.723   -19.786 1.00 82.12 320 A 1 
ATOM   2607 N  NZ  . LYS A 1 320 ? -3.848  7.805   -20.965 1.00 74.88 320 A 1 
ATOM   2608 N  N   . ASN A 1 321 ? 3.458   10.343  -17.787 1.00 89.09 321 A 1 
ATOM   2609 C  CA  . ASN A 1 321 ? 4.591   11.271  -17.874 1.00 84.53 321 A 1 
ATOM   2610 C  C   . ASN A 1 321 ? 5.947   10.560  -17.737 1.00 80.10 321 A 1 
ATOM   2611 O  O   . ASN A 1 321 ? 6.982   11.225  -17.727 1.00 69.58 321 A 1 
ATOM   2612 C  CB  . ASN A 1 321 ? 4.435   12.365  -16.805 1.00 79.23 321 A 1 
ATOM   2613 C  CG  . ASN A 1 321 ? 3.170   13.189  -16.961 1.00 73.63 321 A 1 
ATOM   2614 O  OD1 . ASN A 1 321 ? 2.568   13.280  -18.010 1.00 64.07 321 A 1 
ATOM   2615 N  ND2 . ASN A 1 321 ? 2.728   13.827  -15.901 1.00 66.00 321 A 1 
ATOM   2616 N  N   . GLY A 1 322 ? 5.955   9.236   -17.586 1.00 74.87 322 A 1 
ATOM   2617 C  CA  . GLY A 1 322 ? 7.173   8.441   -17.603 1.00 69.78 322 A 1 
ATOM   2618 C  C   . GLY A 1 322 ? 7.879   8.640   -18.939 1.00 67.38 322 A 1 
ATOM   2619 O  O   . GLY A 1 322 ? 7.416   8.164   -19.971 1.00 60.33 322 A 1 
ATOM   2620 N  N   . THR A 1 323 ? 8.992   9.374   -18.920 1.00 58.52 323 A 1 
ATOM   2621 C  CA  . THR A 1 323 ? 9.855   9.489   -20.087 1.00 54.55 323 A 1 
ATOM   2622 C  C   . THR A 1 323 ? 10.413  8.103   -20.370 1.00 53.87 323 A 1 
ATOM   2623 O  O   . THR A 1 323 ? 11.105  7.526   -19.527 1.00 49.15 323 A 1 
ATOM   2624 C  CB  . THR A 1 323 ? 10.994  10.499  -19.862 1.00 48.81 323 A 1 
ATOM   2625 O  OG1 . THR A 1 323 ? 11.614  10.287  -18.613 1.00 44.39 323 A 1 
ATOM   2626 C  CG2 . THR A 1 323 ? 10.464  11.937  -19.865 1.00 42.98 323 A 1 
ATOM   2627 N  N   . SER A 1 324 ? 10.143  7.571   -21.570 1.00 51.39 324 A 1 
ATOM   2628 C  CA  . SER A 1 324 ? 11.057  6.588   -22.138 1.00 49.56 324 A 1 
ATOM   2629 C  C   . SER A 1 324 ? 12.456  7.186   -22.062 1.00 49.80 324 A 1 
ATOM   2630 O  O   . SER A 1 324 ? 12.612  8.393   -22.289 1.00 46.31 324 A 1 
ATOM   2631 C  CB  . SER A 1 324 ? 10.685  6.258   -23.591 1.00 46.04 324 A 1 
ATOM   2632 O  OG  . SER A 1 324 ? 10.621  7.432   -24.388 1.00 42.54 324 A 1 
ATOM   2633 N  N   . GLY A 1 325 ? 13.457  6.383   -21.721 1.00 46.91 325 A 1 
ATOM   2634 C  CA  . GLY A 1 325 ? 14.845  6.813   -21.521 1.00 44.44 325 A 1 
ATOM   2635 C  C   . GLY A 1 325 ? 15.506  7.371   -22.787 1.00 44.39 325 A 1 
ATOM   2636 O  O   . GLY A 1 325 ? 16.516  6.838   -23.234 1.00 41.75 325 A 1 
ATOM   2637 N  N   . LYS A 1 326 ? 14.968  8.450   -23.352 1.00 36.44 326 A 1 
ATOM   2638 C  CA  . LYS A 1 326 ? 15.765  9.345   -24.167 1.00 36.17 326 A 1 
ATOM   2639 C  C   . LYS A 1 326 ? 16.766  9.992   -23.212 1.00 35.97 326 A 1 
ATOM   2640 O  O   . LYS A 1 326 ? 16.498  11.041  -22.637 1.00 33.76 326 A 1 
ATOM   2641 C  CB  . LYS A 1 326 ? 14.913  10.384  -24.912 1.00 33.92 326 A 1 
ATOM   2642 C  CG  . LYS A 1 326 ? 14.144  9.757   -26.080 1.00 29.96 326 A 1 
ATOM   2643 C  CD  . LYS A 1 326 ? 13.493  10.861  -26.920 1.00 27.41 326 A 1 
ATOM   2644 C  CE  . LYS A 1 326 ? 12.759  10.244  -28.113 1.00 24.23 326 A 1 
ATOM   2645 N  NZ  . LYS A 1 326 ? 12.222  11.296  -29.005 1.00 21.84 326 A 1 
ATOM   2646 N  N   . HIS A 1 327 ? 17.909  9.343   -23.049 1.00 32.56 327 A 1 
ATOM   2647 C  CA  . HIS A 1 327 ? 19.146  10.052  -22.817 1.00 30.16 327 A 1 
ATOM   2648 C  C   . HIS A 1 327 ? 19.324  10.996  -24.013 1.00 28.71 327 A 1 
ATOM   2649 O  O   . HIS A 1 327 ? 19.832  10.607  -25.060 1.00 27.14 327 A 1 
ATOM   2650 C  CB  . HIS A 1 327 ? 20.309  9.060   -22.664 1.00 28.73 327 A 1 
ATOM   2651 C  CG  . HIS A 1 327 ? 20.375  8.420   -21.304 1.00 27.22 327 A 1 
ATOM   2652 N  ND1 . HIS A 1 327 ? 20.673  9.068   -20.128 1.00 26.22 327 A 1 
ATOM   2653 C  CD2 . HIS A 1 327 ? 20.178  7.096   -20.988 1.00 25.84 327 A 1 
ATOM   2654 C  CE1 . HIS A 1 327 ? 20.656  8.166   -19.134 1.00 25.62 327 A 1 
ATOM   2655 N  NE2 . HIS A 1 327 ? 20.358  6.954   -19.617 1.00 25.42 327 A 1 
ATOM   2656 N  N   . THR A 1 328 ? 18.813  12.224  -23.885 1.00 24.93 328 A 1 
ATOM   2657 C  CA  . THR A 1 328 ? 19.365  13.333  -24.643 1.00 22.43 328 A 1 
ATOM   2658 C  C   . THR A 1 328 ? 20.786  13.501  -24.122 1.00 21.31 328 A 1 
ATOM   2659 O  O   . THR A 1 328 ? 21.000  14.033  -23.036 1.00 20.06 328 A 1 
ATOM   2660 C  CB  . THR A 1 328 ? 18.532  14.615  -24.457 1.00 20.62 328 A 1 
ATOM   2661 O  OG1 . THR A 1 328 ? 18.109  14.765  -23.119 1.00 19.00 328 A 1 
ATOM   2662 C  CG2 . THR A 1 328 ? 17.263  14.563  -25.324 1.00 18.97 328 A 1 
ATOM   2663 N  N   . GLU A 1 329 ? 21.745  12.973  -24.891 1.00 22.23 329 A 1 
ATOM   2664 C  CA  . GLU A 1 329 ? 23.092  13.527  -24.929 1.00 20.93 329 A 1 
ATOM   2665 C  C   . GLU A 1 329 ? 22.952  14.967  -25.459 1.00 19.89 329 A 1 
ATOM   2666 O  O   . GLU A 1 329 ? 22.923  15.191  -26.669 1.00 18.51 329 A 1 
ATOM   2667 C  CB  . GLU A 1 329 ? 24.000  12.685  -25.852 1.00 20.42 329 A 1 
ATOM   2668 C  CG  . GLU A 1 329 ? 24.305  11.281  -25.306 1.00 19.32 329 A 1 
ATOM   2669 C  CD  . GLU A 1 329 ? 25.203  10.443  -26.244 1.00 17.97 329 A 1 
ATOM   2670 O  OE1 . GLU A 1 329 ? 25.760  9.438   -25.752 1.00 15.87 329 A 1 
ATOM   2671 O  OE2 . GLU A 1 329 ? 25.318  10.779  -27.448 1.00 19.09 329 A 1 
ATOM   2672 N  N   . GLU A 1 330 ? 22.726  15.920  -24.535 1.00 18.63 330 A 1 
ATOM   2673 C  CA  . GLU A 1 330 ? 23.215  17.292  -24.723 1.00 16.47 330 A 1 
ATOM   2674 C  C   . GLU A 1 330 ? 24.606  17.408  -24.084 1.00 15.14 330 A 1 
ATOM   2675 O  O   . GLU A 1 330 ? 24.785  16.887  -22.959 1.00 12.97 330 A 1 
ATOM   2676 C  CB  . GLU A 1 330 ? 22.244  18.349  -24.175 1.00 15.51 330 A 1 
ATOM   2677 C  CG  . GLU A 1 330 ? 21.032  18.591  -25.104 1.00 14.71 330 A 1 
ATOM   2678 C  CD  . GLU A 1 330 ? 20.178  19.828  -24.735 1.00 14.19 330 A 1 
ATOM   2679 O  OE1 . GLU A 1 330 ? 19.352  20.221  -25.587 1.00 12.49 330 A 1 
ATOM   2680 O  OE2 . GLU A 1 330 ? 20.340  20.397  -23.626 1.00 14.89 330 A 1 
ATOM   2681 O  OXT . GLU A 1 330 ? 25.466  18.024  -24.756 1.00 14.64 330 A 1 
HETATM 2682 MG MG  . MG  B 2 .   ? 6.464   -7.726  -2.695  1.00 95.70 1   B 1 
HETATM 2683 MG MG  . MG  C 3 .   ? 8.041   -4.965  -2.230  1.00 93.97 1   C 1 
HETATM 2684 MG MG  . MG  D 4 .   ? 6.024   -2.712  -6.479  1.00 91.62 1   D 1 
HETATM 2685 C  C20 . GRG E 5 .   ? -10.536 1.810   0.318   1.00 91.13 1   E 1 
HETATM 2686 C  C19 . GRG E 5 .   ? -12.139 1.339   2.302   1.00 91.89 1   E 1 
HETATM 2687 C  C18 . GRG E 5 .   ? -10.777 1.238   1.683   1.00 94.83 1   E 1 
HETATM 2688 C  C17 . GRG E 5 .   ? -9.782  0.612   2.347   1.00 93.02 1   E 1 
HETATM 2689 C  C16 . GRG E 5 .   ? -8.392  0.556   1.906   1.00 92.14 1   E 1 
HETATM 2690 C  C14 . GRG E 5 .   ? -5.269  0.135   3.040   1.00 88.26 1   E 1 
HETATM 2691 C  C13 . GRG E 5 .   ? -6.231  -0.593  2.158   1.00 92.80 1   E 1 
HETATM 2692 C  C15 . GRG E 5 .   ? -7.672  -0.627  2.530   1.00 91.34 1   E 1 
HETATM 2693 C  C12 . GRG E 5 .   ? -5.805  -1.214  1.038   1.00 91.34 1   E 1 
HETATM 2694 C  C11 . GRG E 5 .   ? -4.407  -1.253  0.590   1.00 90.02 1   E 1 
HETATM 2695 C  C9  . GRG E 5 .   ? -4.211  -2.129  -0.590  1.00 89.86 1   E 1 
HETATM 2696 C  C8  . GRG E 5 .   ? -2.763  -2.182  -0.993  1.00 91.15 1   E 1 
HETATM 2697 C  C10 . GRG E 5 .   ? -2.192  -1.069  -1.805  1.00 88.16 1   E 1 
HETATM 2698 C  C7  . GRG E 5 .   ? -2.029  -3.247  -0.615  1.00 89.56 1   E 1 
HETATM 2699 C  C6  . GRG E 5 .   ? -0.586  -3.435  -0.912  1.00 87.26 1   E 1 
HETATM 2700 C  C5  . GRG E 5 .   ? -0.205  -4.869  -0.707  1.00 86.67 1   E 1 
HETATM 2701 C  C3  . GRG E 5 .   ? 1.278   -5.084  -0.738  1.00 86.83 1   E 1 
HETATM 2702 C  C4  . GRG E 5 .   ? 1.970   -5.559  0.495   1.00 82.79 1   E 1 
HETATM 2703 C  C2  . GRG E 5 .   ? 1.961   -4.901  -1.884  1.00 86.15 1   E 1 
HETATM 2704 C  C1  . GRG E 5 .   ? 3.397   -5.043  -2.069  1.00 85.07 1   E 1 
HETATM 2705 O  O1  . GRG E 5 .   ? 3.653   -5.217  -3.445  1.00 84.31 1   E 1 
HETATM 2706 P  PA  . GRG E 5 .   ? 5.086   -4.855  -3.979  1.00 87.41 1   E 1 
HETATM 2707 O  O1A . GRG E 5 .   ? 6.076   -5.783  -3.386  1.00 81.80 1   E 1 
HETATM 2708 O  O3A . GRG E 5 .   ? 5.177   -3.407  -3.317  1.00 84.50 1   E 1 
HETATM 2709 O  O2A . GRG E 5 .   ? 5.026   -4.735  -5.470  1.00 81.07 1   E 1 
HETATM 2710 P  PB  . GRG E 5 .   ? 6.371   -2.394  -3.341  1.00 89.20 1   E 1 
HETATM 2711 O  O1B . GRG E 5 .   ? 6.619   -2.036  -4.792  1.00 83.33 1   E 1 
HETATM 2712 O  O2B . GRG E 5 .   ? 5.822   -1.224  -2.538  1.00 81.64 1   E 1 
HETATM 2713 O  O3B . GRG E 5 .   ? 7.536   -3.096  -2.675  1.00 84.29 1   E 1 
HETATM 2714 C  C1  . IPE F 6 .   ? 2.035   1.435   -1.694  1.00 66.54 1   F 1 
HETATM 2715 O  O1  . IPE F 6 .   ? 1.026   2.388   -1.446  1.00 68.47 1   F 1 
HETATM 2716 C  C2  . IPE F 6 .   ? 1.526   0.491   -2.729  1.00 67.31 1   F 1 
HETATM 2717 C  C3  . IPE F 6 .   ? 1.872   -0.800  -2.730  1.00 68.40 1   F 1 
HETATM 2718 C  C4  . IPE F 6 .   ? 2.772   -1.371  -1.731  1.00 60.55 1   F 1 
HETATM 2719 C  C5  . IPE F 6 .   ? 1.294   -1.663  -3.782  1.00 61.16 1   F 1 
HETATM 2720 P  PA  . IPE F 6 .   ? 1.089   3.853   -2.053  1.00 72.53 1   F 1 
HETATM 2721 O  O1A . IPE F 6 .   ? 1.603   3.846   -3.460  1.00 63.15 1   F 1 
HETATM 2722 O  O2A . IPE F 6 .   ? -0.256  4.472   -1.858  1.00 61.72 1   F 1 
HETATM 2723 O  O3A . IPE F 6 .   ? 2.163   4.610   -1.141  1.00 70.43 1   F 1 
HETATM 2724 P  PB  . IPE F 6 .   ? 2.121   4.768   0.432   1.00 76.56 1   F 1 
HETATM 2725 O  O1B . IPE F 6 .   ? 2.249   3.390   1.005   1.00 67.86 1   F 1 
HETATM 2726 O  O2B . IPE F 6 .   ? 3.306   5.641   0.753   1.00 66.29 1   F 1 
HETATM 2727 O  O3B . IPE F 6 .   ? 0.803   5.431   0.768   1.00 64.65 1   F 1 
#
