# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_arm-nmn-tf-1
#
_entry.id arm-nmn-tf-1
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"        89.093  ALA y ALANINE                           C[C@@H](C(=O)O)N                                                                                                                      ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                          C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                      ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                        C([C@@H](C(=O)O)N)C(=O)N                                                                                                              ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"                   C([C@@H](C(=O)O)N)C(=O)O                                                                                                              ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                          C([C@@H](C(=O)O)N)S                                                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                         C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"                   C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                           C(C(=O)O)N                                                                                                                            ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                         c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                      ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                        CC[C@H](C)[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                           CC(C)C[C@@H](C(=O)O)N                                                                                                                 ? "L-PEPTIDE LINKING" 
"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" 
"C21 H27 N7 O14 P2" 663.425 NAD . NICOTINAMIDE-ADENINE-DINUCLEOTIDE c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)([O-])O[P@@](=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N ? 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 
#
_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 VAL 1   
1 n GLN 2   
1 n ASP 3   
1 n ALA 4   
1 n LEU 5   
1 n GLU 6   
1 n ARG 7   
1 n ALA 8   
1 n LEU 9   
1 n PRO 10  
1 n GLU 11  
1 n LEU 12  
1 n GLN 13  
1 n GLN 14  
1 n ALA 15  
1 n LEU 16  
1 n SER 17  
1 n ALA 18  
1 n LEU 19  
1 n LYS 20  
1 n GLN 21  
1 n ALA 22  
1 n GLY 23  
1 n GLY 24  
1 n ALA 25  
1 n ARG 26  
1 n ALA 27  
1 n VAL 28  
1 n GLY 29  
1 n ALA 30  
1 n GLY 31  
1 n LEU 32  
1 n ALA 33  
1 n GLU 34  
1 n VAL 35  
1 n PHE 36  
1 n GLN 37  
1 n LEU 38  
1 n VAL 39  
1 n GLU 40  
1 n GLU 41  
1 n ALA 42  
1 n TRP 43  
1 n LEU 44  
1 n LEU 45  
1 n PRO 46  
1 n ALA 47  
1 n VAL 48  
1 n GLY 49  
1 n ARG 50  
1 n GLU 51  
1 n VAL 52  
1 n ALA 53  
1 n GLN 54  
1 n GLY 55  
1 n LEU 56  
1 n CYS 57  
1 n ASP 58  
1 n ALA 59  
1 n ILE 60  
1 n ARG 61  
1 n LEU 62  
1 n ASP 63  
1 n GLY 64  
1 n GLY 65  
1 n LEU 66  
1 n ASP 67  
1 n LEU 68  
1 n LEU 69  
1 n LEU 70  
1 n ARG 71  
1 n LEU 72  
1 n LEU 73  
1 n GLN 74  
1 n ALA 75  
1 n PRO 76  
1 n GLU 77  
1 n LEU 78  
1 n GLU 79  
1 n THR 80  
1 n ARG 81  
1 n VAL 82  
1 n GLN 83  
1 n ALA 84  
1 n ALA 85  
1 n ARG 86  
1 n LEU 87  
1 n LEU 88  
1 n GLU 89  
1 n GLN 90  
1 n ILE 91  
1 n LEU 92  
1 n VAL 93  
1 n ALA 94  
1 n GLU 95  
1 n ASN 96  
1 n ARG 97  
1 n ASP 98  
1 n ARG 99  
1 n VAL 100 
1 n ALA 101 
1 n ARG 102 
1 n ILE 103 
1 n GLY 104 
1 n LEU 105 
1 n GLY 106 
1 n VAL 107 
1 n ILE 108 
1 n LEU 109 
1 n ASN 110 
1 n LEU 111 
1 n ALA 112 
1 n LYS 113 
1 n GLU 114 
1 n ARG 115 
1 n GLU 116 
1 n PRO 117 
1 n VAL 118 
1 n GLU 119 
1 n LEU 120 
1 n ALA 121 
1 n ARG 122 
1 n SER 123 
1 n VAL 124 
1 n ALA 125 
1 n GLY 126 
1 n ILE 127 
1 n LEU 128 
1 n GLU 129 
1 n HIS 130 
1 n MET 131 
1 n PHE 132 
1 n LYS 133 
1 n HIS 134 
1 n SER 135 
1 n GLU 136 
1 n GLU 137 
1 n THR 138 
1 n CYS 139 
1 n GLN 140 
1 n ARG 141 
1 n LEU 142 
1 n VAL 143 
1 n ALA 144 
1 n ALA 145 
1 n GLY 146 
1 n GLY 147 
1 n LEU 148 
1 n ASP 149 
1 n ALA 150 
1 n VAL 151 
1 n LEU 152 
1 n TYR 153 
1 n TRP 154 
1 n CYS 155 
1 n ARG 156 
1 n ARG 157 
1 n THR 158 
1 n ASP 159 
1 n PRO 160 
1 n ALA 161 
1 n LEU 162 
1 n LEU 163 
1 n ARG 164 
1 n HIS 165 
1 n CYS 166 
1 n ALA 167 
1 n LEU 168 
1 n ALA 169 
1 n LEU 170 
1 n GLY 171 
1 n ASN 172 
1 n CYS 173 
1 n ALA 174 
1 n LEU 175 
1 n HIS 176 
1 n GLY 177 
1 n GLY 178 
1 n GLN 179 
1 n ALA 180 
1 n VAL 181 
1 n GLN 182 
1 n ARG 183 
1 n ARG 184 
1 n MET 185 
1 n VAL 186 
1 n GLU 187 
1 n LYS 188 
1 n ARG 189 
1 n ALA 190 
1 n ALA 191 
1 n GLU 192 
1 n TRP 193 
1 n LEU 194 
1 n PHE 195 
1 n PRO 196 
1 n LEU 197 
1 n ALA 198 
1 n PHE 199 
1 n SER 200 
1 n LYS 201 
1 n GLU 202 
1 n ASP 203 
1 n GLU 204 
1 n LEU 205 
1 n LEU 206 
1 n ARG 207 
1 n LEU 208 
1 n HIS 209 
1 n ALA 210 
1 n CYS 211 
1 n LEU 212 
1 n ALA 213 
1 n VAL 214 
1 n ALA 215 
1 n VAL 216 
1 n LEU 217 
1 n ALA 218 
1 n THR 219 
1 n ASN 220 
1 n LYS 221 
1 n GLU 222 
1 n VAL 223 
1 n GLU 224 
1 n ARG 225 
1 n GLU 226 
1 n VAL 227 
1 n GLU 228 
1 n ARG 229 
1 n SER 230 
1 n GLY 231 
1 n THR 232 
1 n LEU 233 
1 n ALA 234 
1 n LEU 235 
1 n VAL 236 
1 n GLU 237 
1 n PRO 238 
1 n LEU 239 
1 n VAL 240 
1 n ALA 241 
1 n SER 242 
1 n LEU 243 
1 n ASP 244 
1 n PRO 245 
1 n GLY 246 
1 n ARG 247 
1 n PHE 248 
1 n ALA 249 
1 n ARG 250 
1 n CYS 251 
1 n LEU 252 
1 n VAL 253 
1 n ASP 254 
1 n ALA 255 
1 n SER 256 
1 n ASP 257 
1 n THR 258 
1 n SER 259 
1 n GLN 260 
1 n GLY 261 
1 n ARG 262 
1 n GLY 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LEU 267 
1 n GLN 268 
1 n ARG 269 
1 n LEU 270 
1 n VAL 271 
1 n PRO 272 
1 n LEU 273 
1 n LEU 274 
1 n ASP 275 
1 n SER 276 
1 n ASN 277 
1 n ARG 278 
1 n LEU 279 
1 n GLU 280 
1 n ALA 281 
1 n GLN 282 
1 n CYS 283 
1 n ILE 284 
1 n GLY 285 
1 n ALA 286 
1 n PHE 287 
1 n TYR 288 
1 n LEU 289 
1 n CYS 290 
1 n ALA 291 
1 n GLU 292 
1 n ALA 293 
1 n ALA 294 
1 n ILE 295 
1 n LYS 296 
1 n SER 297 
1 n LEU 298 
1 n GLN 299 
1 n GLY 300 
1 n LYS 301 
1 n THR 302 
1 n LYS 303 
1 n VAL 304 
1 n PHE 305 
1 n SER 306 
1 n ASP 307 
1 n ILE 308 
1 n GLY 309 
1 n ALA 310 
1 n ILE 311 
1 n GLN 312 
1 n SER 313 
1 n LEU 314 
1 n LYS 315 
1 n ARG 316 
1 n LEU 317 
1 n VAL 318 
1 n SER 319 
1 n TYR 320 
1 n SER 321 
1 n THR 322 
1 n ASN 323 
1 n GLY 324 
1 n THR 325 
1 n LYS 326 
1 n SER 327 
1 n ALA 328 
1 n LEU 329 
1 n ALA 330 
1 n LYS 331 
1 n ARG 332 
1 n ALA 333 
1 n LEU 334 
1 n ARG 335 
1 n LEU 336 
1 n LEU 337 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-06-05 19:20:03)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.87
_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 VAL 1   2 85.41 1 1   
A GLN 2   2 79.64 1 2   
A ASP 3   2 85.24 1 3   
A ALA 4   2 92.39 1 4   
A LEU 5   2 92.78 1 5   
A GLU 6   2 85.70 1 6   
A ARG 7   2 76.55 1 7   
A ALA 8   2 94.19 1 8   
A LEU 9   2 94.27 1 9   
A PRO 10  2 95.31 1 10  
A GLU 11  2 88.52 1 11  
A LEU 12  2 96.29 1 12  
A GLN 13  2 87.40 1 13  
A GLN 14  2 85.48 1 14  
A ALA 15  2 95.43 1 15  
A LEU 16  2 95.57 1 16  
A SER 17  2 93.17 1 17  
A ALA 18  2 94.04 1 18  
A LEU 19  2 93.41 1 19  
A LYS 20  2 90.94 1 20  
A GLN 21  2 85.42 1 21  
A ALA 22  2 89.36 1 22  
A GLY 23  2 84.10 1 23  
A GLY 24  2 90.92 1 24  
A ALA 25  2 92.87 1 25  
A ARG 26  2 76.88 1 26  
A ALA 27  2 95.08 1 27  
A VAL 28  2 95.77 1 28  
A GLY 29  2 96.52 1 29  
A ALA 30  2 95.88 1 30  
A GLY 31  2 96.35 1 31  
A LEU 32  2 97.24 1 32  
A ALA 33  2 97.21 1 33  
A GLU 34  2 86.97 1 34  
A VAL 35  2 97.32 1 35  
A PHE 36  2 96.94 1 36  
A GLN 37  2 88.46 1 37  
A LEU 38  2 95.62 1 38  
A VAL 39  2 97.10 1 39  
A GLU 40  2 91.27 1 40  
A GLU 41  2 90.86 1 41  
A ALA 42  2 96.43 1 42  
A TRP 43  2 96.12 1 43  
A LEU 44  2 92.17 1 44  
A LEU 45  2 93.01 1 45  
A PRO 46  2 88.27 1 46  
A ALA 47  2 85.76 1 47  
A VAL 48  2 89.98 1 48  
A GLY 49  2 94.33 1 49  
A ARG 50  2 87.56 1 50  
A GLU 51  2 87.78 1 51  
A VAL 52  2 96.39 1 52  
A ALA 53  2 97.32 1 53  
A GLN 54  2 88.72 1 54  
A GLY 55  2 97.24 1 55  
A LEU 56  2 97.02 1 56  
A CYS 57  2 98.03 1 57  
A ASP 58  2 95.57 1 58  
A ALA 59  2 97.64 1 59  
A ILE 60  2 97.80 1 60  
A ARG 61  2 95.17 1 61  
A LEU 62  2 95.32 1 62  
A ASP 63  2 88.31 1 63  
A GLY 64  2 96.07 1 64  
A GLY 65  2 97.15 1 65  
A LEU 66  2 94.81 1 66  
A ASP 67  2 94.09 1 67  
A LEU 68  2 94.72 1 68  
A LEU 69  2 95.19 1 69  
A LEU 70  2 97.34 1 70  
A ARG 71  2 84.02 1 71  
A LEU 72  2 97.15 1 72  
A LEU 73  2 97.06 1 73  
A GLN 74  2 92.69 1 74  
A ALA 75  2 96.16 1 75  
A PRO 76  2 94.56 1 76  
A GLU 77  2 90.09 1 77  
A LEU 78  2 95.91 1 78  
A GLU 79  2 83.77 1 79  
A THR 80  2 96.71 1 80  
A ARG 81  2 94.74 1 81  
A VAL 82  2 97.38 1 82  
A GLN 83  2 92.33 1 83  
A ALA 84  2 98.28 1 84  
A ALA 85  2 98.44 1 85  
A ARG 86  2 86.43 1 86  
A LEU 87  2 98.09 1 87  
A LEU 88  2 98.35 1 88  
A GLU 89  2 95.67 1 89  
A GLN 90  2 91.81 1 90  
A ILE 91  2 97.42 1 91  
A LEU 92  2 97.65 1 92  
A VAL 93  2 96.90 1 93  
A ALA 94  2 97.11 1 94  
A GLU 95  2 87.91 1 95  
A ASN 96  2 97.77 1 96  
A ARG 97  2 94.78 1 97  
A ASP 98  2 93.90 1 98  
A ARG 99  2 93.21 1 99  
A VAL 100 2 98.01 1 100 
A ALA 101 2 97.93 1 101 
A ARG 102 2 82.71 1 102 
A ILE 103 2 94.09 1 103 
A GLY 104 2 97.42 1 104 
A LEU 105 2 95.96 1 105 
A GLY 106 2 97.38 1 106 
A VAL 107 2 96.79 1 107 
A ILE 108 2 95.16 1 108 
A LEU 109 2 96.00 1 109 
A ASN 110 2 92.17 1 110 
A LEU 111 2 94.24 1 111 
A ALA 112 2 96.27 1 112 
A LYS 113 2 89.74 1 113 
A GLU 114 2 88.90 1 114 
A ARG 115 2 72.86 1 115 
A GLU 116 2 80.88 1 116 
A PRO 117 2 94.11 1 117 
A VAL 118 2 95.21 1 118 
A GLU 119 2 88.01 1 119 
A LEU 120 2 97.42 1 120 
A ALA 121 2 97.93 1 121 
A ARG 122 2 92.37 1 122 
A SER 123 2 97.74 1 123 
A VAL 124 2 98.11 1 124 
A ALA 125 2 98.42 1 125 
A GLY 126 2 98.50 1 126 
A ILE 127 2 98.50 1 127 
A LEU 128 2 98.18 1 128 
A GLU 129 2 95.74 1 129 
A HIS 130 2 94.33 1 130 
A MET 131 2 98.11 1 131 
A PHE 132 2 98.03 1 132 
A LYS 133 2 94.15 1 133 
A HIS 134 2 94.60 1 134 
A SER 135 2 97.02 1 135 
A GLU 136 2 93.64 1 136 
A GLU 137 2 87.89 1 137 
A THR 138 2 97.71 1 138 
A CYS 139 2 98.24 1 139 
A GLN 140 2 92.73 1 140 
A ARG 141 2 87.55 1 141 
A LEU 142 2 97.60 1 142 
A VAL 143 2 97.42 1 143 
A ALA 144 2 96.66 1 144 
A ALA 145 2 96.30 1 145 
A GLY 146 2 96.95 1 146 
A GLY 147 2 97.84 1 147 
A LEU 148 2 97.82 1 148 
A ASP 149 2 96.29 1 149 
A ALA 150 2 97.59 1 150 
A VAL 151 2 98.01 1 151 
A LEU 152 2 97.68 1 152 
A TYR 153 2 91.91 1 153 
A TRP 154 2 94.19 1 154 
A CYS 155 2 96.61 1 155 
A ARG 156 2 83.10 1 156 
A ARG 157 2 84.22 1 157 
A THR 158 2 91.75 1 158 
A ASP 159 2 95.56 1 159 
A PRO 160 2 95.04 1 160 
A ALA 161 2 96.47 1 161 
A LEU 162 2 97.39 1 162 
A LEU 163 2 97.45 1 163 
A ARG 164 2 91.73 1 164 
A HIS 165 2 96.12 1 165 
A CYS 166 2 98.30 1 166 
A ALA 167 2 98.26 1 167 
A LEU 168 2 96.97 1 168 
A ALA 169 2 98.47 1 169 
A LEU 170 2 98.25 1 170 
A GLY 171 2 97.93 1 171 
A ASN 172 2 97.11 1 172 
A CYS 173 2 97.79 1 173 
A ALA 174 2 97.57 1 174 
A LEU 175 2 96.27 1 175 
A HIS 176 2 93.62 1 176 
A GLY 177 2 96.27 1 177 
A GLY 178 2 96.19 1 178 
A GLN 179 2 83.98 1 179 
A ALA 180 2 95.74 1 180 
A VAL 181 2 97.25 1 181 
A GLN 182 2 95.76 1 182 
A ARG 183 2 80.76 1 183 
A ARG 184 2 85.55 1 184 
A MET 185 2 97.52 1 185 
A VAL 186 2 95.62 1 186 
A GLU 187 2 91.77 1 187 
A LYS 188 2 93.68 1 188 
A ARG 189 2 84.15 1 189 
A ALA 190 2 97.05 1 190 
A ALA 191 2 96.34 1 191 
A GLU 192 2 90.75 1 192 
A TRP 193 2 90.35 1 193 
A LEU 194 2 96.27 1 194 
A PHE 195 2 92.29 1 195 
A PRO 196 2 93.60 1 196 
A LEU 197 2 95.30 1 197 
A ALA 198 2 95.43 1 198 
A PHE 199 2 84.36 1 199 
A SER 200 2 87.04 1 200 
A LYS 201 2 72.74 1 201 
A GLU 202 2 75.34 1 202 
A ASP 203 2 93.21 1 203 
A GLU 204 2 86.20 1 204 
A LEU 205 2 92.34 1 205 
A LEU 206 2 96.75 1 206 
A ARG 207 2 88.13 1 207 
A LEU 208 2 96.97 1 208 
A HIS 209 2 94.70 1 209 
A ALA 210 2 97.68 1 210 
A CYS 211 2 97.52 1 211 
A LEU 212 2 97.33 1 212 
A ALA 213 2 97.70 1 213 
A VAL 214 2 94.96 1 214 
A ALA 215 2 97.25 1 215 
A VAL 216 2 96.40 1 216 
A LEU 217 2 96.06 1 217 
A ALA 218 2 95.95 1 218 
A THR 219 2 93.37 1 219 
A ASN 220 2 93.35 1 220 
A LYS 221 2 84.00 1 221 
A GLU 222 2 84.37 1 222 
A VAL 223 2 93.79 1 223 
A GLU 224 2 89.46 1 224 
A ARG 225 2 78.78 1 225 
A GLU 226 2 86.89 1 226 
A VAL 227 2 94.71 1 227 
A GLU 228 2 89.87 1 228 
A ARG 229 2 81.27 1 229 
A SER 230 2 92.74 1 230 
A GLY 231 2 93.22 1 231 
A THR 232 2 92.52 1 232 
A LEU 233 2 93.12 1 233 
A ALA 234 2 95.14 1 234 
A LEU 235 2 94.13 1 235 
A VAL 236 2 95.48 1 236 
A GLU 237 2 88.85 1 237 
A PRO 238 2 95.02 1 238 
A LEU 239 2 95.16 1 239 
A VAL 240 2 93.34 1 240 
A ALA 241 2 94.62 1 241 
A SER 242 2 93.82 1 242 
A LEU 243 2 94.34 1 243 
A ASP 244 2 94.41 1 244 
A PRO 245 2 96.66 1 245 
A GLY 246 2 96.39 1 246 
A ARG 247 2 81.16 1 247 
A PHE 248 2 95.70 1 248 
A ALA 249 2 96.78 1 249 
A ARG 250 2 80.53 1 250 
A CYS 251 2 92.84 1 251 
A LEU 252 2 94.74 1 252 
A VAL 253 2 91.94 1 253 
A ASP 254 2 89.51 1 254 
A ALA 255 2 90.12 1 255 
A SER 256 2 86.19 1 256 
A ASP 257 2 84.32 1 257 
A THR 258 2 91.37 1 258 
A SER 259 2 91.00 1 259 
A GLN 260 2 91.94 1 260 
A GLY 261 2 94.04 1 261 
A ARG 262 2 89.36 1 262 
A GLY 263 2 95.07 1 263 
A PRO 264 2 94.08 1 264 
A ASP 265 2 86.04 1 265 
A ASP 266 2 91.70 1 266 
A LEU 267 2 96.07 1 267 
A GLN 268 2 89.29 1 268 
A ARG 269 2 86.72 1 269 
A LEU 270 2 96.43 1 270 
A VAL 271 2 96.69 1 271 
A PRO 272 2 95.36 1 272 
A LEU 273 2 96.25 1 273 
A LEU 274 2 94.80 1 274 
A ASP 275 2 90.90 1 275 
A SER 276 2 90.96 1 276 
A ASN 277 2 83.33 1 277 
A ARG 278 2 87.52 1 278 
A LEU 279 2 92.11 1 279 
A GLU 280 2 94.42 1 280 
A ALA 281 2 96.53 1 281 
A GLN 282 2 92.79 1 282 
A CYS 283 2 95.83 1 283 
A ILE 284 2 95.73 1 284 
A GLY 285 2 97.46 1 285 
A ALA 286 2 97.11 1 286 
A PHE 287 2 97.78 1 287 
A TYR 288 2 96.90 1 288 
A LEU 289 2 96.73 1 289 
A CYS 290 2 97.15 1 290 
A ALA 291 2 97.66 1 291 
A GLU 292 2 95.40 1 292 
A ALA 293 2 97.34 1 293 
A ALA 294 2 96.77 1 294 
A ILE 295 2 95.92 1 295 
A LYS 296 2 93.91 1 296 
A SER 297 2 93.27 1 297 
A LEU 298 2 87.26 1 298 
A GLN 299 2 90.72 1 299 
A GLY 300 2 92.50 1 300 
A LYS 301 2 88.91 1 301 
A THR 302 2 93.76 1 302 
A LYS 303 2 87.02 1 303 
A VAL 304 2 94.88 1 304 
A PHE 305 2 95.87 1 305 
A SER 306 2 93.55 1 306 
A ASP 307 2 93.88 1 307 
A ILE 308 2 95.10 1 308 
A GLY 309 2 94.98 1 309 
A ALA 310 2 96.81 1 310 
A ILE 311 2 94.03 1 311 
A GLN 312 2 83.74 1 312 
A SER 313 2 94.99 1 313 
A LEU 314 2 96.06 1 314 
A LYS 315 2 93.41 1 315 
A ARG 316 2 81.34 1 316 
A LEU 317 2 89.98 1 317 
A VAL 318 2 91.06 1 318 
A SER 319 2 87.35 1 319 
A TYR 320 2 71.79 1 320 
A SER 321 2 73.27 1 321 
A THR 322 2 72.59 1 322 
A ASN 323 2 76.68 1 323 
A GLY 324 2 87.17 1 324 
A THR 325 2 89.18 1 325 
A LYS 326 2 86.61 1 326 
A SER 327 2 91.38 1 327 
A ALA 328 2 94.00 1 328 
A LEU 329 2 94.96 1 329 
A ALA 330 2 95.69 1 330 
A LYS 331 2 91.11 1 331 
A ARG 332 2 86.69 1 332 
A ALA 333 2 96.20 1 333 
A LEU 334 2 95.81 1 334 
A ARG 335 2 83.06 1 335 
A LEU 336 2 93.15 1 336 
A LEU 337 2 90.16 1 337 
B NAD .   2 75.44 1 338 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        NAD
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . VAL A 1 1   ? 8.704   5.868   26.048  1.00 85.28 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? 9.448   5.704   24.801  1.00 90.19 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? 10.914  5.410   25.088  1.00 91.55 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? 11.466  4.425   24.596  1.00 88.36 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? 9.321   6.940   23.896  1.00 85.73 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? 10.183  6.782   22.658  1.00 78.08 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? 7.865   7.166   23.517  1.00 78.67 1   A 1 
ATOM   8    N N   . GLN A 1 2   ? 11.566  6.259   25.888  1.00 90.56 2   A 1 
ATOM   9    C CA  . GLN A 1 2   ? 12.986  6.076   26.171  1.00 91.44 2   A 1 
ATOM   10   C C   . GLN A 1 2   ? 13.245  4.791   26.943  1.00 91.80 2   A 1 
ATOM   11   O O   . GLN A 1 2   ? 14.210  4.077   26.663  1.00 90.31 2   A 1 
ATOM   12   C CB  . GLN A 1 2   ? 13.543  7.280   26.925  1.00 89.42 2   A 1 
ATOM   13   C CG  . GLN A 1 2   ? 13.607  8.545   26.086  1.00 76.76 2   A 1 
ATOM   14   C CD  . GLN A 1 2   ? 14.487  8.383   24.866  1.00 67.45 2   A 1 
ATOM   15   O OE1 . GLN A 1 2   ? 15.500  7.690   24.906  1.00 60.75 2   A 1 
ATOM   16   N NE2 . GLN A 1 2   ? 14.101  9.017   23.767  1.00 58.29 2   A 1 
ATOM   17   N N   . ASP A 1 3   ? 12.395  4.483   27.919  1.00 91.35 3   A 1 
ATOM   18   C CA  . ASP A 1 3   ? 12.562  3.248   28.678  1.00 91.39 3   A 1 
ATOM   19   C C   . ASP A 1 3   ? 12.399  2.030   27.778  1.00 91.63 3   A 1 
ATOM   20   O O   . ASP A 1 3   ? 13.143  1.051   27.895  1.00 89.15 3   A 1 
ATOM   21   C CB  . ASP A 1 3   ? 11.560  3.190   29.833  1.00 89.52 3   A 1 
ATOM   22   C CG  . ASP A 1 3   ? 11.866  4.197   30.923  1.00 80.91 3   A 1 
ATOM   23   O OD1 . ASP A 1 3   ? 13.019  4.659   31.000  1.00 74.16 3   A 1 
ATOM   24   O OD2 . ASP A 1 3   ? 10.947  4.519   31.704  1.00 73.84 3   A 1 
ATOM   25   N N   . ALA A 1 4   ? 11.436  2.079   26.860  1.00 92.35 4   A 1 
ATOM   26   C CA  . ALA A 1 4   ? 11.224  0.975   25.936  1.00 92.75 4   A 1 
ATOM   27   C C   . ALA A 1 4   ? 12.415  0.811   25.000  1.00 93.48 4   A 1 
ATOM   28   O O   . ALA A 1 4   ? 12.836  -0.312  24.705  1.00 92.03 4   A 1 
ATOM   29   C CB  . ALA A 1 4   ? 9.939   1.191   25.144  1.00 91.34 4   A 1 
ATOM   30   N N   . LEU A 1 5   ? 12.970  1.927   24.516  1.00 94.03 5   A 1 
ATOM   31   C CA  . LEU A 1 5   ? 14.136  1.868   23.645  1.00 94.31 5   A 1 
ATOM   32   C C   . LEU A 1 5   ? 15.360  1.354   24.386  1.00 94.64 5   A 1 
ATOM   33   O O   . LEU A 1 5   ? 16.135  0.567   23.840  1.00 94.07 5   A 1 
ATOM   34   C CB  . LEU A 1 5   ? 14.418  3.242   23.038  1.00 93.37 5   A 1 
ATOM   35   C CG  . LEU A 1 5   ? 13.493  3.672   21.901  1.00 91.53 5   A 1 
ATOM   36   C CD1 . LEU A 1 5   ? 13.770  5.112   21.499  1.00 89.75 5   A 1 
ATOM   37   C CD2 . LEU A 1 5   ? 13.652  2.743   20.705  1.00 90.53 5   A 1 
ATOM   38   N N   . GLU A 1 6   ? 15.552  1.793   25.629  1.00 93.75 6   A 1 
ATOM   39   C CA  . GLU A 1 6   ? 16.688  1.332   26.418  1.00 93.49 6   A 1 
ATOM   40   C C   . GLU A 1 6   ? 16.620  -0.169  26.662  1.00 93.37 6   A 1 
ATOM   41   O O   . GLU A 1 6   ? 17.654  -0.815  26.849  1.00 91.88 6   A 1 
ATOM   42   C CB  . GLU A 1 6   ? 16.755  2.085   27.747  1.00 92.61 6   A 1 
ATOM   43   C CG  . GLU A 1 6   ? 17.167  3.544   27.612  1.00 84.03 6   A 1 
ATOM   44   C CD  . GLU A 1 6   ? 17.172  4.276   28.941  1.00 77.71 6   A 1 
ATOM   45   O OE1 . GLU A 1 6   ? 16.808  3.659   29.961  1.00 70.83 6   A 1 
ATOM   46   O OE2 . GLU A 1 6   ? 17.542  5.466   28.959  1.00 73.59 6   A 1 
ATOM   47   N N   . ARG A 1 7   ? 15.417  -0.726  26.652  1.00 93.27 7   A 1 
ATOM   48   C CA  . ARG A 1 7   ? 15.242  -2.163  26.820  1.00 92.33 7   A 1 
ATOM   49   C C   . ARG A 1 7   ? 15.404  -2.911  25.500  1.00 93.18 7   A 1 
ATOM   50   O O   . ARG A 1 7   ? 16.017  -3.981  25.461  1.00 91.52 7   A 1 
ATOM   51   C CB  . ARG A 1 7   ? 13.867  -2.458  27.421  1.00 89.90 7   A 1 
ATOM   52   C CG  . ARG A 1 7   ? 13.622  -3.916  27.718  1.00 78.02 7   A 1 
ATOM   53   C CD  . ARG A 1 7   ? 12.228  -4.151  28.280  1.00 74.23 7   A 1 
ATOM   54   N NE  . ARG A 1 7   ? 11.177  -3.946  27.284  1.00 65.22 7   A 1 
ATOM   55   C CZ  . ARG A 1 7   ? 10.364  -2.897  27.246  1.00 59.02 7   A 1 
ATOM   56   N NH1 . ARG A 1 7   ? 10.466  -1.942  28.152  1.00 54.38 7   A 1 
ATOM   57   N NH2 . ARG A 1 7   ? 9.440   -2.807  26.305  1.00 51.00 7   A 1 
ATOM   58   N N   . ALA A 1 8   ? 14.869  -2.352  24.414  1.00 93.77 8   A 1 
ATOM   59   C CA  . ALA A 1 8   ? 14.825  -3.057  23.136  1.00 94.18 8   A 1 
ATOM   60   C C   . ALA A 1 8   ? 16.101  -2.906  22.317  1.00 95.36 8   A 1 
ATOM   61   O O   . ALA A 1 8   ? 16.493  -3.835  21.604  1.00 94.72 8   A 1 
ATOM   62   C CB  . ALA A 1 8   ? 13.624  -2.586  22.321  1.00 92.91 8   A 1 
ATOM   63   N N   . LEU A 1 9   ? 16.752  -1.745  22.388  1.00 95.51 9   A 1 
ATOM   64   C CA  . LEU A 1 9   ? 17.919  -1.501  21.544  1.00 95.89 9   A 1 
ATOM   65   C C   . LEU A 1 9   ? 19.067  -2.477  21.806  1.00 96.12 9   A 1 
ATOM   66   O O   . LEU A 1 9   ? 19.662  -2.979  20.847  1.00 95.75 9   A 1 
ATOM   67   C CB  . LEU A 1 9   ? 18.387  -0.052  21.692  1.00 95.29 9   A 1 
ATOM   68   C CG  . LEU A 1 9   ? 17.567  0.985   20.926  1.00 92.79 9   A 1 
ATOM   69   C CD1 . LEU A 1 9   ? 18.044  2.395   21.242  1.00 91.15 9   A 1 
ATOM   70   C CD2 . LEU A 1 9   ? 17.632  0.720   19.428  1.00 91.65 9   A 1 
ATOM   71   N N   . PRO A 1 10  ? 19.416  -2.773  23.066  1.00 96.21 10  A 1 
ATOM   72   C CA  . PRO A 1 10  ? 20.480  -3.766  23.283  1.00 95.95 10  A 1 
ATOM   73   C C   . PRO A 1 10  ? 20.137  -5.126  22.697  1.00 96.16 10  A 1 
ATOM   74   O O   . PRO A 1 10  ? 21.001  -5.782  22.108  1.00 95.42 10  A 1 
ATOM   75   C CB  . PRO A 1 10  ? 20.608  -3.821  24.807  1.00 95.01 10  A 1 
ATOM   76   C CG  . PRO A 1 10  ? 20.104  -2.497  25.268  1.00 92.83 10  A 1 
ATOM   77   C CD  . PRO A 1 10  ? 18.994  -2.151  24.322  1.00 95.58 10  A 1 
ATOM   78   N N   . GLU A 1 11  ? 18.884  -5.557  22.843  1.00 96.34 11  A 1 
ATOM   79   C CA  . GLU A 1 11  ? 18.461  -6.830  22.277  1.00 95.94 11  A 1 
ATOM   80   C C   . GLU A 1 11  ? 18.535  -6.800  20.758  1.00 96.08 11  A 1 
ATOM   81   O O   . GLU A 1 11  ? 18.928  -7.788  20.128  1.00 94.99 11  A 1 
ATOM   82   C CB  . GLU A 1 11  ? 17.043  -7.173  22.736  1.00 94.90 11  A 1 
ATOM   83   C CG  . GLU A 1 11  ? 16.918  -7.424  24.228  1.00 87.24 11  A 1 
ATOM   84   C CD  . GLU A 1 11  ? 15.505  -7.787  24.647  1.00 82.14 11  A 1 
ATOM   85   O OE1 . GLU A 1 11  ? 14.564  -7.478  23.892  1.00 74.57 11  A 1 
ATOM   86   O OE2 . GLU A 1 11  ? 15.343  -8.377  25.733  1.00 74.46 11  A 1 
ATOM   87   N N   . LEU A 1 12  ? 18.166  -5.668  20.155  1.00 96.58 12  A 1 
ATOM   88   C CA  . LEU A 1 12  ? 18.238  -5.535  18.707  1.00 96.87 12  A 1 
ATOM   89   C C   . LEU A 1 12  ? 19.680  -5.606  18.224  1.00 96.95 12  A 1 
ATOM   90   O O   . LEU A 1 12  ? 19.982  -6.290  17.242  1.00 96.80 12  A 1 
ATOM   91   C CB  . LEU A 1 12  ? 17.594  -4.223  18.261  1.00 96.90 12  A 1 
ATOM   92   C CG  . LEU A 1 12  ? 17.680  -3.929  16.763  1.00 96.55 12  A 1 
ATOM   93   C CD1 . LEU A 1 12  ? 16.885  -4.944  15.968  1.00 94.97 12  A 1 
ATOM   94   C CD2 . LEU A 1 12  ? 17.199  -2.516  16.468  1.00 94.68 12  A 1 
ATOM   95   N N   . GLN A 1 13  ? 20.579  -4.899  18.908  1.00 96.46 13  A 1 
ATOM   96   C CA  . GLN A 1 13  ? 21.985  -4.912  18.518  1.00 95.96 13  A 1 
ATOM   97   C C   . GLN A 1 13  ? 22.566  -6.317  18.616  1.00 95.77 13  A 1 
ATOM   98   O O   . GLN A 1 13  ? 23.337  -6.742  17.749  1.00 95.16 13  A 1 
ATOM   99   C CB  . GLN A 1 13  ? 22.777  -3.937  19.387  1.00 95.23 13  A 1 
ATOM   100  C CG  . GLN A 1 13  ? 22.413  -2.472  19.179  1.00 86.74 13  A 1 
ATOM   101  C CD  . GLN A 1 13  ? 22.857  -1.943  17.833  1.00 79.31 13  A 1 
ATOM   102  O OE1 . GLN A 1 13  ? 23.605  -2.595  17.112  1.00 72.28 13  A 1 
ATOM   103  N NE2 . GLN A 1 13  ? 22.399  -0.748  17.487  1.00 69.72 13  A 1 
ATOM   104  N N   . GLN A 1 14  ? 22.200  -7.051  19.670  1.00 96.31 14  A 1 
ATOM   105  C CA  . GLN A 1 14  ? 22.659  -8.423  19.816  1.00 95.76 14  A 1 
ATOM   106  C C   . GLN A 1 14  ? 22.114  -9.309  18.702  1.00 95.71 14  A 1 
ATOM   107  O O   . GLN A 1 14  ? 22.830  -10.149 18.157  1.00 94.87 14  A 1 
ATOM   108  C CB  . GLN A 1 14  ? 22.248  -8.971  21.181  1.00 94.79 14  A 1 
ATOM   109  C CG  . GLN A 1 14  ? 22.936  -8.302  22.356  1.00 82.84 14  A 1 
ATOM   110  C CD  . GLN A 1 14  ? 22.347  -8.701  23.691  1.00 76.05 14  A 1 
ATOM   111  O OE1 . GLN A 1 14  ? 22.483  -7.980  24.677  1.00 68.03 14  A 1 
ATOM   112  N NE2 . GLN A 1 14  ? 21.684  -9.849  23.742  1.00 64.96 14  A 1 
ATOM   113  N N   . ALA A 1 15  ? 20.840  -9.120  18.358  1.00 95.80 15  A 1 
ATOM   114  C CA  . ALA A 1 15  ? 20.229  -9.910  17.298  1.00 95.55 15  A 1 
ATOM   115  C C   . ALA A 1 15  ? 20.870  -9.613  15.949  1.00 95.75 15  A 1 
ATOM   116  O O   . ALA A 1 15  ? 21.122  -10.526 15.157  1.00 94.95 15  A 1 
ATOM   117  C CB  . ALA A 1 15  ? 18.727  -9.647  17.252  1.00 95.11 15  A 1 
ATOM   118  N N   . LEU A 1 16  ? 21.140  -8.333  15.672  1.00 96.64 16  A 1 
ATOM   119  C CA  . LEU A 1 16  ? 21.784  -7.960  14.420  1.00 96.58 16  A 1 
ATOM   120  C C   . LEU A 1 16  ? 23.203  -8.506  14.351  1.00 96.26 16  A 1 
ATOM   121  O O   . LEU A 1 16  ? 23.645  -8.973  13.298  1.00 95.79 16  A 1 
ATOM   122  C CB  . LEU A 1 16  ? 21.789  -6.438  14.259  1.00 96.54 16  A 1 
ATOM   123  C CG  . LEU A 1 16  ? 20.442  -5.792  13.955  1.00 95.13 16  A 1 
ATOM   124  C CD1 . LEU A 1 16  ? 20.548  -4.275  14.010  1.00 93.86 16  A 1 
ATOM   125  C CD2 . LEU A 1 16  ? 19.931  -6.238  12.591  1.00 93.73 16  A 1 
ATOM   126  N N   . SER A 1 17  ? 23.924  -8.454  15.469  1.00 96.21 17  A 1 
ATOM   127  C CA  . SER A 1 17  ? 25.280  -8.987  15.508  1.00 95.65 17  A 1 
ATOM   128  C C   . SER A 1 17  ? 25.278  -10.486 15.234  1.00 95.32 17  A 1 
ATOM   129  O O   . SER A 1 17  ? 26.101  -10.991 14.466  1.00 94.23 17  A 1 
ATOM   130  C CB  . SER A 1 17  ? 25.926  -8.691  16.859  1.00 94.97 17  A 1 
ATOM   131  O OG  . SER A 1 17  ? 27.247  -9.195  16.909  1.00 82.65 17  A 1 
ATOM   132  N N   . ALA A 1 18  ? 24.340  -11.206 15.853  1.00 94.80 18  A 1 
ATOM   133  C CA  . ALA A 1 18  ? 24.229  -12.640 15.626  1.00 94.19 18  A 1 
ATOM   134  C C   . ALA A 1 18  ? 23.852  -12.939 14.182  1.00 94.57 18  A 1 
ATOM   135  O O   . ALA A 1 18  ? 24.342  -13.907 13.592  1.00 93.51 18  A 1 
ATOM   136  C CB  . ALA A 1 18  ? 23.208  -13.242 16.583  1.00 93.12 18  A 1 
ATOM   137  N N   . LEU A 1 19  ? 22.986  -12.112 13.604  1.00 94.94 19  A 1 
ATOM   138  C CA  . LEU A 1 19  ? 22.581  -12.301 12.217  1.00 95.14 19  A 1 
ATOM   139  C C   . LEU A 1 19  ? 23.757  -12.115 11.269  1.00 95.31 19  A 1 
ATOM   140  O O   . LEU A 1 19  ? 23.920  -12.874 10.309  1.00 94.20 19  A 1 
ATOM   141  C CB  . LEU A 1 19  ? 21.448  -11.337 11.867  1.00 94.29 19  A 1 
ATOM   142  C CG  . LEU A 1 19  ? 20.920  -11.386 10.434  1.00 92.22 19  A 1 
ATOM   143  C CD1 . LEU A 1 19  ? 20.403  -12.770 10.099  1.00 90.80 19  A 1 
ATOM   144  C CD2 . LEU A 1 19  ? 19.830  -10.344 10.235  1.00 90.34 19  A 1 
ATOM   145  N N   . LYS A 1 20  ? 24.591  -11.105 11.539  1.00 95.18 20  A 1 
ATOM   146  C CA  . LYS A 1 20  ? 25.751  -10.848 10.693  1.00 94.40 20  A 1 
ATOM   147  C C   . LYS A 1 20  ? 26.749  -11.997 10.738  1.00 93.93 20  A 1 
ATOM   148  O O   . LYS A 1 20  ? 27.430  -12.266 9.747   1.00 92.47 20  A 1 
ATOM   149  C CB  . LYS A 1 20  ? 26.435  -9.551  11.117  1.00 93.78 20  A 1 
ATOM   150  C CG  . LYS A 1 20  ? 25.613  -8.299  10.883  1.00 92.00 20  A 1 
ATOM   151  C CD  . LYS A 1 20  ? 26.294  -7.079  11.477  1.00 89.93 20  A 1 
ATOM   152  C CE  . LYS A 1 20  ? 25.454  -5.830  11.314  1.00 86.19 20  A 1 
ATOM   153  N NZ  . LYS A 1 20  ? 26.094  -4.647  11.948  1.00 80.54 20  A 1 
ATOM   154  N N   . GLN A 1 21  ? 26.852  -12.669 11.884  1.00 94.76 21  A 1 
ATOM   155  C CA  . GLN A 1 21  ? 27.809  -13.752 12.065  1.00 94.21 21  A 1 
ATOM   156  C C   . GLN A 1 21  ? 27.194  -15.125 11.819  1.00 93.79 21  A 1 
ATOM   157  O O   . GLN A 1 21  ? 27.867  -16.140 12.003  1.00 90.21 21  A 1 
ATOM   158  C CB  . GLN A 1 21  ? 28.404  -13.698 13.472  1.00 92.54 21  A 1 
ATOM   159  C CG  . GLN A 1 21  ? 29.062  -12.383 13.827  1.00 86.50 21  A 1 
ATOM   160  C CD  . GLN A 1 21  ? 29.635  -12.375 15.230  1.00 78.99 21  A 1 
ATOM   161  O OE1 . GLN A 1 21  ? 30.502  -13.183 15.562  1.00 70.34 21  A 1 
ATOM   162  N NE2 . GLN A 1 21  ? 29.155  -11.467 16.066  1.00 67.47 21  A 1 
ATOM   163  N N   . ALA A 1 22  ? 25.930  -15.167 11.399  1.00 92.17 22  A 1 
ATOM   164  C CA  . ALA A 1 22  ? 25.254  -16.437 11.174  1.00 91.28 22  A 1 
ATOM   165  C C   . ALA A 1 22  ? 25.932  -17.217 10.053  1.00 89.42 22  A 1 
ATOM   166  O O   . ALA A 1 22  ? 26.356  -16.648 9.042   1.00 84.23 22  A 1 
ATOM   167  C CB  . ALA A 1 22  ? 23.788  -16.206 10.844  1.00 89.69 22  A 1 
ATOM   168  N N   . GLY A 1 23  ? 26.029  -18.531 10.232  1.00 87.50 23  A 1 
ATOM   169  C CA  . GLY A 1 23  ? 26.677  -19.377 9.249   1.00 85.89 23  A 1 
ATOM   170  C C   . GLY A 1 23  ? 25.735  -19.857 8.172   1.00 86.10 23  A 1 
ATOM   171  O O   . GLY A 1 23  ? 25.658  -19.268 7.090   1.00 76.92 23  A 1 
ATOM   172  N N   . GLY A 1 24  ? 24.994  -20.931 8.461   1.00 88.69 24  A 1 
ATOM   173  C CA  . GLY A 1 24  ? 24.104  -21.512 7.479   1.00 90.91 24  A 1 
ATOM   174  C C   . GLY A 1 24  ? 22.774  -20.795 7.370   1.00 93.18 24  A 1 
ATOM   175  O O   . GLY A 1 24  ? 22.500  -19.823 8.070   1.00 90.91 24  A 1 
ATOM   176  N N   . ALA A 1 25  ? 21.931  -21.302 6.474   1.00 92.27 25  A 1 
ATOM   177  C CA  . ALA A 1 25  ? 20.634  -20.690 6.228   1.00 93.52 25  A 1 
ATOM   178  C C   . ALA A 1 25  ? 19.732  -20.760 7.455   1.00 94.66 25  A 1 
ATOM   179  O O   . ALA A 1 25  ? 18.941  -19.844 7.696   1.00 93.22 25  A 1 
ATOM   180  C CB  . ALA A 1 25  ? 19.963  -21.361 5.032   1.00 90.68 25  A 1 
ATOM   181  N N   . ARG A 1 26  ? 19.831  -21.840 8.231   1.00 93.56 26  A 1 
ATOM   182  C CA  . ARG A 1 26  ? 19.011  -21.973 9.431   1.00 94.02 26  A 1 
ATOM   183  C C   . ARG A 1 26  ? 19.368  -20.900 10.457  1.00 94.76 26  A 1 
ATOM   184  O O   . ARG A 1 26  ? 18.485  -20.323 11.103  1.00 93.72 26  A 1 
ATOM   185  C CB  . ARG A 1 26  ? 19.164  -23.366 10.037  1.00 92.50 26  A 1 
ATOM   186  C CG  . ARG A 1 26  ? 18.480  -24.470 9.257   1.00 80.31 26  A 1 
ATOM   187  C CD  . ARG A 1 26  ? 18.281  -25.702 10.121  1.00 74.62 26  A 1 
ATOM   188  N NE  . ARG A 1 26  ? 19.537  -26.236 10.626  1.00 64.41 26  A 1 
ATOM   189  C CZ  . ARG A 1 26  ? 20.249  -27.175 10.024  1.00 56.41 26  A 1 
ATOM   190  N NH1 . ARG A 1 26  ? 19.831  -27.699 8.886   1.00 51.62 26  A 1 
ATOM   191  N NH2 . ARG A 1 26  ? 21.380  -27.596 10.564  1.00 49.78 26  A 1 
ATOM   192  N N   . ALA A 1 27  ? 20.657  -20.622 10.622  1.00 94.82 27  A 1 
ATOM   193  C CA  . ALA A 1 27  ? 21.092  -19.584 11.545  1.00 95.34 27  A 1 
ATOM   194  C C   . ALA A 1 27  ? 20.635  -18.212 11.068  1.00 95.83 27  A 1 
ATOM   195  O O   . ALA A 1 27  ? 20.230  -17.367 11.874  1.00 95.03 27  A 1 
ATOM   196  C CB  . ALA A 1 27  ? 22.608  -19.624 11.709  1.00 94.39 27  A 1 
ATOM   197  N N   . VAL A 1 28  ? 20.704  -17.974 9.762   1.00 96.12 28  A 1 
ATOM   198  C CA  . VAL A 1 28  ? 20.216  -16.720 9.199   1.00 96.61 28  A 1 
ATOM   199  C C   . VAL A 1 28  ? 18.723  -16.571 9.464   1.00 96.89 28  A 1 
ATOM   200  O O   . VAL A 1 28  ? 18.253  -15.507 9.877   1.00 96.59 28  A 1 
ATOM   201  C CB  . VAL A 1 28  ? 20.517  -16.643 7.694   1.00 96.11 28  A 1 
ATOM   202  C CG1 . VAL A 1 28  ? 19.823  -15.440 7.070   1.00 93.79 28  A 1 
ATOM   203  C CG2 . VAL A 1 28  ? 22.018  -16.576 7.455   1.00 94.31 28  A 1 
ATOM   204  N N   . GLY A 1 29  ? 17.966  -17.644 9.236   1.00 96.39 29  A 1 
ATOM   205  C CA  . GLY A 1 29  ? 16.532  -17.608 9.471   1.00 96.54 29  A 1 
ATOM   206  C C   . GLY A 1 29  ? 16.189  -17.321 10.919  1.00 96.82 29  A 1 
ATOM   207  O O   . GLY A 1 29  ? 15.262  -16.561 11.212  1.00 96.33 29  A 1 
ATOM   208  N N   . ALA A 1 30  ? 16.939  -17.927 11.847  1.00 96.37 30  A 1 
ATOM   209  C CA  . ALA A 1 30  ? 16.714  -17.677 13.266  1.00 96.08 30  A 1 
ATOM   210  C C   . ALA A 1 30  ? 16.996  -16.220 13.612  1.00 96.29 30  A 1 
ATOM   211  O O   . ALA A 1 30  ? 16.254  -15.600 14.377  1.00 95.50 30  A 1 
ATOM   212  C CB  . ALA A 1 30  ? 17.584  -18.611 14.104  1.00 95.18 30  A 1 
ATOM   213  N N   . GLY A 1 31  ? 18.066  -15.667 13.050  1.00 96.07 31  A 1 
ATOM   214  C CA  . GLY A 1 31  ? 18.391  -14.271 13.294  1.00 96.08 31  A 1 
ATOM   215  C C   . GLY A 1 31  ? 17.337  -13.330 12.744  1.00 96.77 31  A 1 
ATOM   216  O O   . GLY A 1 31  ? 16.954  -12.356 13.398  1.00 96.49 31  A 1 
ATOM   217  N N   . LEU A 1 32  ? 16.862  -13.604 11.535  1.00 97.27 32  A 1 
ATOM   218  C CA  . LEU A 1 32  ? 15.815  -12.783 10.935  1.00 97.62 32  A 1 
ATOM   219  C C   . LEU A 1 32  ? 14.542  -12.831 11.768  1.00 97.74 32  A 1 
ATOM   220  O O   . LEU A 1 32  ? 13.864  -11.812 11.937  1.00 97.55 32  A 1 
ATOM   221  C CB  . LEU A 1 32  ? 15.532  -13.248 9.504   1.00 97.53 32  A 1 
ATOM   222  C CG  . LEU A 1 32  ? 16.611  -12.938 8.465   1.00 97.09 32  A 1 
ATOM   223  C CD1 . LEU A 1 32  ? 16.313  -13.641 7.150   1.00 96.65 32  A 1 
ATOM   224  C CD2 . LEU A 1 32  ? 16.720  -11.433 8.247   1.00 96.44 32  A 1 
ATOM   225  N N   . ALA A 1 33  ? 14.211  -14.011 12.297  1.00 97.48 33  A 1 
ATOM   226  C CA  . ALA A 1 33  ? 13.016  -14.154 13.119  1.00 97.35 33  A 1 
ATOM   227  C C   . ALA A 1 33  ? 13.133  -13.345 14.406  1.00 97.40 33  A 1 
ATOM   228  O O   . ALA A 1 33  ? 12.151  -12.749 14.860  1.00 97.01 33  A 1 
ATOM   229  C CB  . ALA A 1 33  ? 12.767  -15.630 13.428  1.00 96.83 33  A 1 
ATOM   230  N N   . GLU A 1 34  ? 14.322  -13.314 15.007  1.00 97.20 34  A 1 
ATOM   231  C CA  . GLU A 1 34  ? 14.526  -12.559 16.236  1.00 96.96 34  A 1 
ATOM   232  C C   . GLU A 1 34  ? 14.359  -11.063 15.998  1.00 97.22 34  A 1 
ATOM   233  O O   . GLU A 1 34  ? 13.697  -10.367 16.776  1.00 96.77 34  A 1 
ATOM   234  C CB  . GLU A 1 34  ? 15.911  -12.852 16.818  1.00 96.09 34  A 1 
ATOM   235  C CG  . GLU A 1 34  ? 16.086  -14.268 17.347  1.00 84.43 34  A 1 
ATOM   236  C CD  . GLU A 1 34  ? 15.306  -14.522 18.622  1.00 75.99 34  A 1 
ATOM   237  O OE1 . GLU A 1 34  ? 14.900  -13.546 19.280  1.00 69.37 34  A 1 
ATOM   238  O OE2 . GLU A 1 34  ? 15.112  -15.708 18.967  1.00 68.66 34  A 1 
ATOM   239  N N   . VAL A 1 35  ? 14.957  -10.549 14.924  1.00 97.29 35  A 1 
ATOM   240  C CA  . VAL A 1 35  ? 14.835  -9.128  14.609  1.00 97.62 35  A 1 
ATOM   241  C C   . VAL A 1 35  ? 13.385  -8.786  14.286  1.00 97.75 35  A 1 
ATOM   242  O O   . VAL A 1 35  ? 12.861  -7.761  14.737  1.00 97.61 35  A 1 
ATOM   243  C CB  . VAL A 1 35  ? 15.762  -8.735  13.446  1.00 97.50 35  A 1 
ATOM   244  C CG1 . VAL A 1 35  ? 15.589  -7.263  13.101  1.00 96.64 35  A 1 
ATOM   245  C CG2 . VAL A 1 35  ? 17.213  -9.025  13.804  1.00 96.80 35  A 1 
ATOM   246  N N   . PHE A 1 36  ? 12.730  -9.648  13.518  1.00 97.80 36  A 1 
ATOM   247  C CA  . PHE A 1 36  ? 11.331  -9.419  13.165  1.00 97.83 36  A 1 
ATOM   248  C C   . PHE A 1 36  ? 10.461  -9.329  14.411  1.00 97.68 36  A 1 
ATOM   249  O O   . PHE A 1 36  ? 9.590   -8.460  14.514  1.00 97.51 36  A 1 
ATOM   250  C CB  . PHE A 1 36  ? 10.823  -10.529 12.243  1.00 97.74 36  A 1 
ATOM   251  C CG  . PHE A 1 36  ? 9.380   -10.370 11.844  1.00 97.54 36  A 1 
ATOM   252  C CD1 . PHE A 1 36  ? 9.035   -9.645  10.719  1.00 96.51 36  A 1 
ATOM   253  C CD2 . PHE A 1 36  ? 8.370   -10.947 12.598  1.00 96.42 36  A 1 
ATOM   254  C CE1 . PHE A 1 36  ? 7.711   -9.496  10.349  1.00 95.69 36  A 1 
ATOM   255  C CE2 . PHE A 1 36  ? 7.041   -10.798 12.236  1.00 95.68 36  A 1 
ATOM   256  C CZ  . PHE A 1 36  ? 6.713   -10.072 11.110  1.00 95.89 36  A 1 
ATOM   257  N N   . GLN A 1 37  ? 10.692  -10.232 15.373  1.00 97.48 37  A 1 
ATOM   258  C CA  . GLN A 1 37  ? 9.892   -10.237 16.592  1.00 97.07 37  A 1 
ATOM   259  C C   . GLN A 1 37  ? 10.071  -8.938  17.375  1.00 96.95 37  A 1 
ATOM   260  O O   . GLN A 1 37  ? 9.095   -8.368  17.876  1.00 96.40 37  A 1 
ATOM   261  C CB  . GLN A 1 37  ? 10.256  -11.440 17.465  1.00 96.52 37  A 1 
ATOM   262  C CG  . GLN A 1 37  ? 9.441   -11.539 18.748  1.00 87.56 37  A 1 
ATOM   263  C CD  . GLN A 1 37  ? 9.751   -12.791 19.551  1.00 80.97 37  A 1 
ATOM   264  O OE1 . GLN A 1 37  ? 10.497  -13.658 19.103  1.00 73.46 37  A 1 
ATOM   265  N NE2 . GLN A 1 37  ? 9.175   -12.893 20.736  1.00 69.69 37  A 1 
ATOM   266  N N   . LEU A 1 38  ? 11.310  -8.456  17.476  1.00 97.12 38  A 1 
ATOM   267  C CA  . LEU A 1 38  ? 11.569  -7.205  18.181  1.00 96.97 38  A 1 
ATOM   268  C C   . LEU A 1 38  ? 10.863  -6.038  17.504  1.00 96.98 38  A 1 
ATOM   269  O O   . LEU A 1 38  ? 10.259  -5.190  18.169  1.00 96.50 38  A 1 
ATOM   270  C CB  . LEU A 1 38  ? 13.074  -6.944  18.255  1.00 96.74 38  A 1 
ATOM   271  C CG  . LEU A 1 38  ? 13.869  -7.844  19.202  1.00 94.84 38  A 1 
ATOM   272  C CD1 . LEU A 1 38  ? 15.361  -7.675  18.974  1.00 93.02 38  A 1 
ATOM   273  C CD2 . LEU A 1 38  ? 13.513  -7.538  20.648  1.00 92.75 38  A 1 
ATOM   274  N N   . VAL A 1 39  ? 10.931  -5.982  16.176  1.00 97.29 39  A 1 
ATOM   275  C CA  . VAL A 1 39  ? 10.298  -4.902  15.424  1.00 97.45 39  A 1 
ATOM   276  C C   . VAL A 1 39  ? 8.782   -4.972  15.557  1.00 97.20 39  A 1 
ATOM   277  O O   . VAL A 1 39  ? 8.118   -3.957  15.794  1.00 96.96 39  A 1 
ATOM   278  C CB  . VAL A 1 39  ? 10.725  -4.951  13.948  1.00 97.42 39  A 1 
ATOM   279  C CG1 . VAL A 1 39  ? 9.900   -3.981  13.114  1.00 96.54 39  A 1 
ATOM   280  C CG2 . VAL A 1 39  ? 12.210  -4.631  13.819  1.00 96.87 39  A 1 
ATOM   281  N N   . GLU A 1 40  ? 8.224   -6.171  15.412  1.00 97.16 40  A 1 
ATOM   282  C CA  . GLU A 1 40  ? 6.775   -6.331  15.498  1.00 96.64 40  A 1 
ATOM   283  C C   . GLU A 1 40  ? 6.264   -5.959  16.885  1.00 96.42 40  A 1 
ATOM   284  O O   . GLU A 1 40  ? 5.246   -5.275  17.020  1.00 95.96 40  A 1 
ATOM   285  C CB  . GLU A 1 40  ? 6.372   -7.767  15.152  1.00 95.79 40  A 1 
ATOM   286  C CG  . GLU A 1 40  ? 4.869   -7.988  15.101  1.00 90.52 40  A 1 
ATOM   287  C CD  . GLU A 1 40  ? 4.501   -9.417  14.734  1.00 87.43 40  A 1 
ATOM   288  O OE1 . GLU A 1 40  ? 5.109   -10.348 15.295  1.00 80.82 40  A 1 
ATOM   289  O OE2 . GLU A 1 40  ? 3.606   -9.598  13.882  1.00 80.67 40  A 1 
ATOM   290  N N   . GLU A 1 41  ? 6.961   -6.398  17.926  1.00 96.19 41  A 1 
ATOM   291  C CA  . GLU A 1 41  ? 6.549   -6.081  19.289  1.00 95.77 41  A 1 
ATOM   292  C C   . GLU A 1 41  ? 6.602   -4.579  19.548  1.00 95.95 41  A 1 
ATOM   293  O O   . GLU A 1 41  ? 5.766   -4.040  20.278  1.00 95.04 41  A 1 
ATOM   294  C CB  . GLU A 1 41  ? 7.424   -6.834  20.293  1.00 94.73 41  A 1 
ATOM   295  C CG  . GLU A 1 41  ? 7.159   -8.332  20.331  1.00 88.38 41  A 1 
ATOM   296  C CD  . GLU A 1 41  ? 8.103   -9.080  21.258  1.00 87.08 41  A 1 
ATOM   297  O OE1 . GLU A 1 41  ? 9.034   -8.445  21.795  1.00 81.56 41  A 1 
ATOM   298  O OE2 . GLU A 1 41  ? 7.912   -10.298 21.441  1.00 83.03 41  A 1 
ATOM   299  N N   . ALA A 1 42  ? 7.568   -3.894  18.946  1.00 96.29 42  A 1 
ATOM   300  C CA  . ALA A 1 42  ? 7.666   -2.448  19.105  1.00 96.56 42  A 1 
ATOM   301  C C   . ALA A 1 42  ? 6.465   -1.750  18.478  1.00 96.62 42  A 1 
ATOM   302  O O   . ALA A 1 42  ? 5.854   -0.876  19.097  1.00 96.13 42  A 1 
ATOM   303  C CB  . ALA A 1 42  ? 8.967   -1.937  18.496  1.00 96.57 42  A 1 
ATOM   304  N N   . TRP A 1 43  ? 6.118   -2.126  17.252  1.00 96.61 43  A 1 
ATOM   305  C CA  . TRP A 1 43  ? 4.970   -1.521  16.583  1.00 96.81 43  A 1 
ATOM   306  C C   . TRP A 1 43  ? 3.680   -1.738  17.365  1.00 96.33 43  A 1 
ATOM   307  O O   . TRP A 1 43  ? 2.789   -0.879  17.351  1.00 95.17 43  A 1 
ATOM   308  C CB  . TRP A 1 43  ? 4.811   -2.089  15.170  1.00 96.68 43  A 1 
ATOM   309  C CG  . TRP A 1 43  ? 5.744   -1.501  14.149  1.00 96.84 43  A 1 
ATOM   310  C CD1 . TRP A 1 43  ? 6.772   -2.128  13.506  1.00 95.88 43  A 1 
ATOM   311  C CD2 . TRP A 1 43  ? 5.719   -0.161  13.642  1.00 96.85 43  A 1 
ATOM   312  N NE1 . TRP A 1 43  ? 7.389   -1.266  12.636  1.00 95.63 43  A 1 
ATOM   313  C CE2 . TRP A 1 43  ? 6.767   -0.053  12.699  1.00 96.35 43  A 1 
ATOM   314  C CE3 . TRP A 1 43  ? 4.918   0.957   13.889  1.00 96.41 43  A 1 
ATOM   315  C CZ2 . TRP A 1 43  ? 7.031   1.131   12.016  1.00 95.68 43  A 1 
ATOM   316  C CZ3 . TRP A 1 43  ? 5.187   2.131   13.203  1.00 95.28 43  A 1 
ATOM   317  C CH2 . TRP A 1 43  ? 6.235   2.210   12.277  1.00 95.12 43  A 1 
ATOM   318  N N   . LEU A 1 44  ? 3.569   -2.869  18.048  1.00 95.65 44  A 1 
ATOM   319  C CA  . LEU A 1 44  ? 2.341   -3.229  18.746  1.00 94.65 44  A 1 
ATOM   320  C C   . LEU A 1 44  ? 2.196   -2.554  20.104  1.00 93.84 44  A 1 
ATOM   321  O O   . LEU A 1 44  ? 1.145   -2.678  20.738  1.00 91.98 44  A 1 
ATOM   322  C CB  . LEU A 1 44  ? 2.257   -4.747  18.913  1.00 93.74 44  A 1 
ATOM   323  C CG  . LEU A 1 44  ? 2.018   -5.548  17.633  1.00 91.17 44  A 1 
ATOM   324  C CD1 . LEU A 1 44  ? 2.134   -7.040  17.900  1.00 88.22 44  A 1 
ATOM   325  C CD2 . LEU A 1 44  ? 0.652   -5.215  17.045  1.00 88.13 44  A 1 
ATOM   326  N N   . LEU A 1 45  ? 3.216   -1.836  20.573  1.00 94.80 45  A 1 
ATOM   327  C CA  . LEU A 1 45  ? 3.131   -1.160  21.859  1.00 94.36 45  A 1 
ATOM   328  C C   . LEU A 1 45  ? 2.043   -0.090  21.819  1.00 93.65 45  A 1 
ATOM   329  O O   . LEU A 1 45  ? 2.056   0.771   20.936  1.00 92.12 45  A 1 
ATOM   330  C CB  . LEU A 1 45  ? 4.465   -0.521  22.229  1.00 93.95 45  A 1 
ATOM   331  C CG  . LEU A 1 45  ? 5.601   -1.470  22.605  1.00 93.08 45  A 1 
ATOM   332  C CD1 . LEU A 1 45  ? 6.898   -0.695  22.789  1.00 91.28 45  A 1 
ATOM   333  C CD2 . LEU A 1 45  ? 5.259   -2.242  23.870  1.00 90.82 45  A 1 
ATOM   334  N N   . PRO A 1 46  ? 1.091   -0.103  22.757  1.00 91.89 46  A 1 
ATOM   335  C CA  . PRO A 1 46  ? 0.049   0.923   22.765  1.00 89.62 46  A 1 
ATOM   336  C C   . PRO A 1 46  ? 0.631   2.320   22.927  1.00 88.15 46  A 1 
ATOM   337  O O   . PRO A 1 46  ? 1.533   2.541   23.736  1.00 83.95 46  A 1 
ATOM   338  C CB  . PRO A 1 46  ? -0.815  0.542   23.969  1.00 87.71 46  A 1 
ATOM   339  C CG  . PRO A 1 46  ? -0.562  -0.918  24.174  1.00 86.74 46  A 1 
ATOM   340  C CD  . PRO A 1 46  ? 0.872   -1.122  23.803  1.00 89.86 46  A 1 
ATOM   341  N N   . ALA A 1 47  ? 0.122   3.265   22.125  1.00 87.46 47  A 1 
ATOM   342  C CA  . ALA A 1 47  ? 0.438   4.687   22.227  1.00 86.43 47  A 1 
ATOM   343  C C   . ALA A 1 47  ? 1.843   5.037   21.756  1.00 87.89 47  A 1 
ATOM   344  O O   . ALA A 1 47  ? 2.017   5.984   20.991  1.00 84.02 47  A 1 
ATOM   345  C CB  . ALA A 1 47  ? 0.216   5.199   23.648  1.00 83.01 47  A 1 
ATOM   346  N N   . VAL A 1 48  ? 2.866   4.299   22.203  1.00 90.25 48  A 1 
ATOM   347  C CA  . VAL A 1 48  ? 4.253   4.655   21.903  1.00 91.61 48  A 1 
ATOM   348  C C   . VAL A 1 48  ? 4.882   3.739   20.866  1.00 93.34 48  A 1 
ATOM   349  O O   . VAL A 1 48  ? 6.081   3.842   20.596  1.00 92.52 48  A 1 
ATOM   350  C CB  . VAL A 1 48  ? 5.112   4.648   23.181  1.00 90.12 48  A 1 
ATOM   351  C CG1 . VAL A 1 48  ? 4.577   5.652   24.189  1.00 86.30 48  A 1 
ATOM   352  C CG2 . VAL A 1 48  ? 5.148   3.243   23.784  1.00 85.70 48  A 1 
ATOM   353  N N   . GLY A 1 49  ? 4.096   2.850   20.261  1.00 92.96 49  A 1 
ATOM   354  C CA  . GLY A 1 49  ? 4.643   1.890   19.316  1.00 94.15 49  A 1 
ATOM   355  C C   . GLY A 1 49  ? 5.369   2.533   18.152  1.00 95.29 49  A 1 
ATOM   356  O O   . GLY A 1 49  ? 6.435   2.066   17.739  1.00 94.91 49  A 1 
ATOM   357  N N   . ARG A 1 50  ? 4.816   3.612   17.613  1.00 94.66 50  A 1 
ATOM   358  C CA  . ARG A 1 50  ? 5.433   4.277   16.470  1.00 94.97 50  A 1 
ATOM   359  C C   . ARG A 1 50  ? 6.806   4.829   16.833  1.00 95.73 50  A 1 
ATOM   360  O O   . ARG A 1 50  ? 7.766   4.669   16.076  1.00 95.56 50  A 1 
ATOM   361  C CB  . ARG A 1 50  ? 4.533   5.392   15.945  1.00 93.40 50  A 1 
ATOM   362  C CG  . ARG A 1 50  ? 5.140   6.186   14.806  1.00 88.69 50  A 1 
ATOM   363  C CD  . ARG A 1 50  ? 4.152   7.176   14.220  1.00 86.28 50  A 1 
ATOM   364  N NE  . ARG A 1 50  ? 3.027   6.523   13.562  1.00 83.83 50  A 1 
ATOM   365  C CZ  . ARG A 1 50  ? 3.065   6.023   12.337  1.00 82.18 50  A 1 
ATOM   366  N NH1 . ARG A 1 50  ? 4.172   6.101   11.615  1.00 71.62 50  A 1 
ATOM   367  N NH2 . ARG A 1 50  ? 1.987   5.445   11.821  1.00 76.19 50  A 1 
ATOM   368  N N   . GLU A 1 51  ? 6.906   5.484   17.984  1.00 95.26 51  A 1 
ATOM   369  C CA  . GLU A 1 51  ? 8.170   6.084   18.392  1.00 95.16 51  A 1 
ATOM   370  C C   . GLU A 1 51  ? 9.221   5.021   18.688  1.00 96.18 51  A 1 
ATOM   371  O O   . GLU A 1 51  ? 10.390  5.175   18.319  1.00 95.72 51  A 1 
ATOM   372  C CB  . GLU A 1 51  ? 7.960   6.976   19.614  1.00 93.96 51  A 1 
ATOM   373  C CG  . GLU A 1 51  ? 7.179   8.259   19.339  1.00 87.39 51  A 1 
ATOM   374  C CD  . GLU A 1 51  ? 5.681   8.045   19.265  1.00 81.12 51  A 1 
ATOM   375  O OE1 . GLU A 1 51  ? 5.217   6.924   19.540  1.00 73.02 51  A 1 
ATOM   376  O OE2 . GLU A 1 51  ? 4.960   9.007   18.934  1.00 72.17 51  A 1 
ATOM   377  N N   . VAL A 1 52  ? 8.830   3.944   19.360  1.00 96.29 52  A 1 
ATOM   378  C CA  . VAL A 1 52  ? 9.776   2.883   19.688  1.00 96.91 52  A 1 
ATOM   379  C C   . VAL A 1 52  ? 10.223  2.165   18.420  1.00 97.28 52  A 1 
ATOM   380  O O   . VAL A 1 52  ? 11.418  1.935   18.207  1.00 97.14 52  A 1 
ATOM   381  C CB  . VAL A 1 52  ? 9.168   1.892   20.697  1.00 96.71 52  A 1 
ATOM   382  C CG1 . VAL A 1 52  ? 10.135  0.754   20.983  1.00 95.15 52  A 1 
ATOM   383  C CG2 . VAL A 1 52  ? 8.805   2.612   21.992  1.00 95.22 52  A 1 
ATOM   384  N N   . ALA A 1 53  ? 9.270   1.816   17.558  1.00 97.05 53  A 1 
ATOM   385  C CA  . ALA A 1 53  ? 9.604   1.144   16.308  1.00 97.37 53  A 1 
ATOM   386  C C   . ALA A 1 53  ? 10.486  2.023   15.433  1.00 97.59 53  A 1 
ATOM   387  O O   . ALA A 1 53  ? 11.399  1.524   14.770  1.00 97.51 53  A 1 
ATOM   388  C CB  . ALA A 1 53  ? 8.330   0.756   15.566  1.00 97.07 53  A 1 
ATOM   389  N N   . GLN A 1 54  ? 10.226  3.328   15.421  1.00 97.23 54  A 1 
ATOM   390  C CA  . GLN A 1 54  ? 11.060  4.257   14.668  1.00 97.16 54  A 1 
ATOM   391  C C   . GLN A 1 54  ? 12.505  4.181   15.141  1.00 97.57 54  A 1 
ATOM   392  O O   . GLN A 1 54  ? 13.437  4.166   14.327  1.00 97.43 54  A 1 
ATOM   393  C CB  . GLN A 1 54  ? 10.529  5.685   14.813  1.00 96.14 54  A 1 
ATOM   394  C CG  . GLN A 1 54  ? 11.362  6.733   14.089  1.00 87.35 54  A 1 
ATOM   395  C CD  . GLN A 1 54  ? 11.212  6.668   12.586  1.00 81.99 54  A 1 
ATOM   396  O OE1 . GLN A 1 54  ? 10.098  6.716   12.070  1.00 74.02 54  A 1 
ATOM   397  N NE2 . GLN A 1 54  ? 12.321  6.569   11.878  1.00 69.61 54  A 1 
ATOM   398  N N   . GLY A 1 55  ? 12.698  4.124   16.453  1.00 97.01 55  A 1 
ATOM   399  C CA  . GLY A 1 55  ? 14.041  4.011   16.997  1.00 97.11 55  A 1 
ATOM   400  C C   . GLY A 1 55  ? 14.728  2.726   16.586  1.00 97.62 55  A 1 
ATOM   401  O O   . GLY A 1 55  ? 15.922  2.719   16.273  1.00 97.22 55  A 1 
ATOM   402  N N   . LEU A 1 56  ? 13.990  1.620   16.580  1.00 97.84 56  A 1 
ATOM   403  C CA  . LEU A 1 56  ? 14.561  0.351   16.150  1.00 98.02 56  A 1 
ATOM   404  C C   . LEU A 1 56  ? 14.885  0.369   14.665  1.00 98.17 56  A 1 
ATOM   405  O O   . LEU A 1 56  ? 15.936  -0.122  14.244  1.00 97.96 56  A 1 
ATOM   406  C CB  . LEU A 1 56  ? 13.610  -0.805  16.470  1.00 97.84 56  A 1 
ATOM   407  C CG  . LEU A 1 56  ? 13.273  -1.046  17.946  1.00 96.57 56  A 1 
ATOM   408  C CD1 . LEU A 1 56  ? 12.491  -2.342  18.103  1.00 95.07 56  A 1 
ATOM   409  C CD2 . LEU A 1 56  ? 14.531  -1.073  18.798  1.00 94.69 56  A 1 
ATOM   410  N N   . CYS A 1 57  ? 13.999  0.942   13.854  1.00 98.12 57  A 1 
ATOM   411  C CA  . CYS A 1 57  ? 14.238  1.021   12.418  1.00 98.24 57  A 1 
ATOM   412  C C   . CYS A 1 57  ? 15.467  1.872   12.112  1.00 98.25 57  A 1 
ATOM   413  O O   . CYS A 1 57  ? 16.239  1.550   11.206  1.00 98.02 57  A 1 
ATOM   414  C CB  . CYS A 1 57  ? 13.006  1.582   11.709  1.00 98.09 57  A 1 
ATOM   415  S SG  . CYS A 1 57  ? 11.576  0.477   11.737  1.00 97.46 57  A 1 
ATOM   416  N N   . ASP A 1 58  ? 15.645  2.966   12.854  1.00 98.14 58  A 1 
ATOM   417  C CA  . ASP A 1 58  ? 16.844  3.779   12.697  1.00 97.97 58  A 1 
ATOM   418  C C   . ASP A 1 58  ? 18.091  2.980   13.056  1.00 98.08 58  A 1 
ATOM   419  O O   . ASP A 1 58  ? 19.096  3.023   12.340  1.00 97.72 58  A 1 
ATOM   420  C CB  . ASP A 1 58  ? 16.760  5.033   13.575  1.00 97.38 58  A 1 
ATOM   421  C CG  . ASP A 1 58  ? 15.718  6.023   13.082  1.00 94.55 58  A 1 
ATOM   422  O OD1 . ASP A 1 58  ? 15.366  5.980   11.888  1.00 90.85 58  A 1 
ATOM   423  O OD2 . ASP A 1 58  ? 15.269  6.856   13.898  1.00 89.89 58  A 1 
ATOM   424  N N   . ALA A 1 59  ? 18.033  2.242   14.164  1.00 97.87 59  A 1 
ATOM   425  C CA  . ALA A 1 59  ? 19.179  1.461   14.608  1.00 97.77 59  A 1 
ATOM   426  C C   . ALA A 1 59  ? 19.539  0.381   13.595  1.00 97.87 59  A 1 
ATOM   427  O O   . ALA A 1 59  ? 20.722  0.131   13.344  1.00 97.37 59  A 1 
ATOM   428  C CB  . ALA A 1 59  ? 18.895  0.843   15.977  1.00 97.30 59  A 1 
ATOM   429  N N   . ILE A 1 60  ? 18.534  -0.262  13.012  1.00 98.15 60  A 1 
ATOM   430  C CA  . ILE A 1 60  ? 18.784  -1.285  12.001  1.00 98.22 60  A 1 
ATOM   431  C C   . ILE A 1 60  ? 19.553  -0.691  10.829  1.00 98.12 60  A 1 
ATOM   432  O O   . ILE A 1 60  ? 20.538  -1.267  10.355  1.00 97.63 60  A 1 
ATOM   433  C CB  . ILE A 1 60  ? 17.460  -1.919  11.529  1.00 98.19 60  A 1 
ATOM   434  C CG1 . ILE A 1 60  ? 16.849  -2.758  12.650  1.00 97.70 60  A 1 
ATOM   435  C CG2 . ILE A 1 60  ? 17.684  -2.772  10.282  1.00 97.65 60  A 1 
ATOM   436  C CD1 . ILE A 1 60  ? 15.445  -3.259  12.355  1.00 96.72 60  A 1 
ATOM   437  N N   . ARG A 1 61  ? 19.119  0.471   10.354  1.00 98.29 61  A 1 
ATOM   438  C CA  . ARG A 1 61  ? 19.793  1.122   9.234   1.00 98.12 61  A 1 
ATOM   439  C C   . ARG A 1 61  ? 21.208  1.547   9.603   1.00 97.82 61  A 1 
ATOM   440  O O   . ARG A 1 61  ? 22.155  1.291   8.853   1.00 97.36 61  A 1 
ATOM   441  C CB  . ARG A 1 61  ? 18.994  2.343   8.766   1.00 97.82 61  A 1 
ATOM   442  C CG  . ARG A 1 61  ? 19.607  3.041   7.558   1.00 96.54 61  A 1 
ATOM   443  C CD  . ARG A 1 61  ? 18.874  4.318   7.187   1.00 95.96 61  A 1 
ATOM   444  N NE  . ARG A 1 61  ? 19.042  5.383   8.174   1.00 93.47 61  A 1 
ATOM   445  C CZ  . ARG A 1 61  ? 18.155  5.701   9.114   1.00 95.42 61  A 1 
ATOM   446  N NH1 . ARG A 1 61  ? 17.006  5.045   9.206   1.00 86.60 61  A 1 
ATOM   447  N NH2 . ARG A 1 61  ? 18.408  6.683   9.966   1.00 89.45 61  A 1 
ATOM   448  N N   . LEU A 1 62  ? 21.366  2.186   10.756  1.00 97.68 62  A 1 
ATOM   449  C CA  . LEU A 1 62  ? 22.662  2.725   11.153  1.00 97.28 62  A 1 
ATOM   450  C C   . LEU A 1 62  ? 23.676  1.631   11.465  1.00 96.83 62  A 1 
ATOM   451  O O   . LEU A 1 62  ? 24.881  1.855   11.334  1.00 95.61 62  A 1 
ATOM   452  C CB  . LEU A 1 62  ? 22.495  3.654   12.362  1.00 96.86 62  A 1 
ATOM   453  C CG  . LEU A 1 62  ? 21.693  4.930   12.097  1.00 94.81 62  A 1 
ATOM   454  C CD1 . LEU A 1 62  ? 21.427  5.683   13.390  1.00 91.87 62  A 1 
ATOM   455  C CD2 . LEU A 1 62  ? 22.421  5.816   11.097  1.00 91.65 62  A 1 
ATOM   456  N N   . ASP A 1 63  ? 23.213  0.455   11.867  1.00 96.61 63  A 1 
ATOM   457  C CA  . ASP A 1 63  ? 24.100  -0.662  12.174  1.00 95.73 63  A 1 
ATOM   458  C C   . ASP A 1 63  ? 24.394  -1.513  10.945  1.00 95.64 63  A 1 
ATOM   459  O O   . ASP A 1 63  ? 25.035  -2.559  11.049  1.00 92.87 63  A 1 
ATOM   460  C CB  . ASP A 1 63  ? 23.497  -1.532  13.278  1.00 93.64 63  A 1 
ATOM   461  C CG  . ASP A 1 63  ? 24.509  -2.473  13.903  1.00 82.62 63  A 1 
ATOM   462  O OD1 . ASP A 1 63  ? 25.651  -2.036  14.151  1.00 75.31 63  A 1 
ATOM   463  O OD2 . ASP A 1 63  ? 24.162  -3.646  14.153  1.00 74.04 63  A 1 
ATOM   464  N N   . GLY A 1 64  ? 23.939  -1.077  9.769   1.00 96.27 64  A 1 
ATOM   465  C CA  . GLY A 1 64  ? 24.160  -1.826  8.545   1.00 96.11 64  A 1 
ATOM   466  C C   . GLY A 1 64  ? 23.177  -2.951  8.311   1.00 96.65 64  A 1 
ATOM   467  O O   . GLY A 1 64  ? 23.341  -3.726  7.363   1.00 95.25 64  A 1 
ATOM   468  N N   . GLY A 1 65  ? 22.158  -3.062  9.161   1.00 97.26 65  A 1 
ATOM   469  C CA  . GLY A 1 65  ? 21.190  -4.139  9.034   1.00 97.20 65  A 1 
ATOM   470  C C   . GLY A 1 65  ? 20.324  -4.019  7.799   1.00 97.41 65  A 1 
ATOM   471  O O   . GLY A 1 65  ? 19.912  -5.027  7.221   1.00 96.73 65  A 1 
ATOM   472  N N   . LEU A 1 66  ? 20.042  -2.792  7.368   1.00 97.27 66  A 1 
ATOM   473  C CA  . LEU A 1 66  ? 19.228  -2.597  6.172   1.00 97.28 66  A 1 
ATOM   474  C C   . LEU A 1 66  ? 19.967  -3.081  4.930   1.00 97.60 66  A 1 
ATOM   475  O O   . LEU A 1 66  ? 19.389  -3.764  4.078   1.00 96.78 66  A 1 
ATOM   476  C CB  . LEU A 1 66  ? 18.834  -1.126  6.038   1.00 95.35 66  A 1 
ATOM   477  C CG  . LEU A 1 66  ? 17.923  -0.762  4.864   1.00 90.44 66  A 1 
ATOM   478  C CD1 . LEU A 1 66  ? 16.655  -1.601  4.883   1.00 91.98 66  A 1 
ATOM   479  C CD2 . LEU A 1 66  ? 17.581  0.718   4.910   1.00 91.80 66  A 1 
ATOM   480  N N   . ASP A 1 67  ? 21.249  -2.737  4.821   1.00 97.49 67  A 1 
ATOM   481  C CA  . ASP A 1 67  ? 22.053  -3.206  3.692   1.00 97.11 67  A 1 
ATOM   482  C C   . ASP A 1 67  ? 22.188  -4.724  3.712   1.00 97.13 67  A 1 
ATOM   483  O O   . ASP A 1 67  ? 22.134  -5.377  2.664   1.00 96.05 67  A 1 
ATOM   484  C CB  . ASP A 1 67  ? 23.435  -2.554  3.712   1.00 96.04 67  A 1 
ATOM   485  C CG  . ASP A 1 67  ? 23.384  -1.061  3.432   1.00 93.48 67  A 1 
ATOM   486  O OD1 . ASP A 1 67  ? 22.273  -0.512  3.284   1.00 88.49 67  A 1 
ATOM   487  O OD2 . ASP A 1 67  ? 24.460  -0.435  3.360   1.00 86.94 67  A 1 
ATOM   488  N N   . LEU A 1 68  ? 22.376  -5.302  4.909   1.00 97.23 68  A 1 
ATOM   489  C CA  . LEU A 1 68  ? 22.430  -6.754  5.041   1.00 97.13 68  A 1 
ATOM   490  C C   . LEU A 1 68  ? 21.127  -7.384  4.572   1.00 97.43 68  A 1 
ATOM   491  O O   . LEU A 1 68  ? 21.130  -8.409  3.881   1.00 97.06 68  A 1 
ATOM   492  C CB  . LEU A 1 68  ? 22.719  -7.139  6.491   1.00 96.38 68  A 1 
ATOM   493  C CG  . LEU A 1 68  ? 22.626  -8.628  6.834   1.00 93.52 68  A 1 
ATOM   494  C CD1 . LEU A 1 68  ? 23.632  -9.432  6.029   1.00 89.80 68  A 1 
ATOM   495  C CD2 . LEU A 1 68  ? 22.836  -8.845  8.324   1.00 89.25 68  A 1 
ATOM   496  N N   . LEU A 1 69  ? 20.007  -6.772  4.937   1.00 97.50 69  A 1 
ATOM   497  C CA  . LEU A 1 69  ? 18.701  -7.285  4.543   1.00 97.61 69  A 1 
ATOM   498  C C   . LEU A 1 69  ? 18.549  -7.294  3.028   1.00 97.92 69  A 1 
ATOM   499  O O   . LEU A 1 69  ? 18.022  -8.249  2.453   1.00 97.46 69  A 1 
ATOM   500  C CB  . LEU A 1 69  ? 17.605  -6.446  5.200   1.00 96.58 69  A 1 
ATOM   501  C CG  . LEU A 1 69  ? 16.231  -7.087  5.390   1.00 91.07 69  A 1 
ATOM   502  C CD1 . LEU A 1 69  ? 16.350  -8.415  6.112   1.00 91.60 69  A 1 
ATOM   503  C CD2 . LEU A 1 69  ? 15.338  -6.132  6.167   1.00 91.81 69  A 1 
ATOM   504  N N   . LEU A 1 70  ? 19.023  -6.235  2.366   1.00 98.06 70  A 1 
ATOM   505  C CA  . LEU A 1 70  ? 18.953  -6.175  0.911   1.00 97.94 70  A 1 
ATOM   506  C C   . LEU A 1 70  ? 19.781  -7.282  0.266   1.00 97.79 70  A 1 
ATOM   507  O O   . LEU A 1 70  ? 19.412  -7.799  -0.791  1.00 97.26 70  A 1 
ATOM   508  C CB  . LEU A 1 70  ? 19.414  -4.801  0.416   1.00 97.79 70  A 1 
ATOM   509  C CG  . LEU A 1 70  ? 18.479  -3.634  0.744   1.00 97.14 70  A 1 
ATOM   510  C CD1 . LEU A 1 70  ? 19.118  -2.304  0.376   1.00 96.49 70  A 1 
ATOM   511  C CD2 . LEU A 1 70  ? 17.146  -3.798  0.025   1.00 96.25 70  A 1 
ATOM   512  N N   . ARG A 1 71  ? 20.900  -7.660  0.890   1.00 97.52 71  A 1 
ATOM   513  C CA  . ARG A 1 71  ? 21.685  -8.787  0.387   1.00 97.08 71  A 1 
ATOM   514  C C   . ARG A 1 71  ? 20.947  -10.105 0.595   1.00 97.29 71  A 1 
ATOM   515  O O   . ARG A 1 71  ? 20.969  -10.983 -0.272  1.00 96.80 71  A 1 
ATOM   516  C CB  . ARG A 1 71  ? 23.057  -8.833  1.064   1.00 95.95 71  A 1 
ATOM   517  C CG  . ARG A 1 71  ? 23.987  -7.701  0.685   1.00 86.54 71  A 1 
ATOM   518  C CD  . ARG A 1 71  ? 25.429  -8.014  1.051   1.00 83.53 71  A 1 
ATOM   519  N NE  . ARG A 1 71  ? 25.634  -8.178  2.485   1.00 75.65 71  A 1 
ATOM   520  C CZ  . ARG A 1 71  ? 25.862  -7.184  3.338   1.00 69.39 71  A 1 
ATOM   521  N NH1 . ARG A 1 71  ? 25.910  -5.936  2.907   1.00 62.80 71  A 1 
ATOM   522  N NH2 . ARG A 1 71  ? 26.043  -7.439  4.626   1.00 61.67 71  A 1 
ATOM   523  N N   . LEU A 1 72  ? 20.283  -10.255 1.741   1.00 97.55 72  A 1 
ATOM   524  C CA  . LEU A 1 72  ? 19.555  -11.486 2.025   1.00 97.59 72  A 1 
ATOM   525  C C   . LEU A 1 72  ? 18.344  -11.656 1.117   1.00 97.62 72  A 1 
ATOM   526  O O   . LEU A 1 72  ? 17.891  -12.783 0.896   1.00 97.25 72  A 1 
ATOM   527  C CB  . LEU A 1 72  ? 19.132  -11.517 3.496   1.00 97.54 72  A 1 
ATOM   528  C CG  . LEU A 1 72  ? 20.282  -11.617 4.501   1.00 97.09 72  A 1 
ATOM   529  C CD1 . LEU A 1 72  ? 19.760  -11.536 5.928   1.00 96.43 72  A 1 
ATOM   530  C CD2 . LEU A 1 72  ? 21.071  -12.901 4.289   1.00 96.14 72  A 1 
ATOM   531  N N   . LEU A 1 73  ? 17.816  -10.553 0.588   1.00 97.90 73  A 1 
ATOM   532  C CA  . LEU A 1 73  ? 16.735  -10.632 -0.388  1.00 97.89 73  A 1 
ATOM   533  C C   . LEU A 1 73  ? 17.189  -11.261 -1.700  1.00 97.70 73  A 1 
ATOM   534  O O   . LEU A 1 73  ? 16.355  -11.578 -2.554  1.00 97.06 73  A 1 
ATOM   535  C CB  . LEU A 1 73  ? 16.153  -9.241  -0.661  1.00 97.87 73  A 1 
ATOM   536  C CG  . LEU A 1 73  ? 15.399  -8.580  0.487   1.00 96.85 73  A 1 
ATOM   537  C CD1 . LEU A 1 73  ? 14.983  -7.168  0.105   1.00 95.73 73  A 1 
ATOM   538  C CD2 . LEU A 1 73  ? 14.179  -9.404  0.874   1.00 95.44 73  A 1 
ATOM   539  N N   . GLN A 1 74  ? 18.492  -11.432 -1.868  1.00 97.60 74  A 1 
ATOM   540  C CA  . GLN A 1 74  ? 19.052  -12.051 -3.064  1.00 97.28 74  A 1 
ATOM   541  C C   . GLN A 1 74  ? 19.634  -13.428 -2.770  1.00 96.91 74  A 1 
ATOM   542  O O   . GLN A 1 74  ? 20.326  -14.004 -3.614  1.00 95.35 74  A 1 
ATOM   543  C CB  . GLN A 1 74  ? 20.131  -11.149 -3.667  1.00 96.71 74  A 1 
ATOM   544  C CG  . GLN A 1 74  ? 19.671  -9.721  -3.921  1.00 95.17 74  A 1 
ATOM   545  C CD  . GLN A 1 74  ? 20.807  -8.808  -4.325  1.00 92.68 74  A 1 
ATOM   546  O OE1 . GLN A 1 74  ? 21.324  -8.903  -5.437  1.00 82.10 74  A 1 
ATOM   547  N NE2 . GLN A 1 74  ? 21.207  -7.924  -3.425  1.00 80.37 74  A 1 
ATOM   548  N N   . ALA A 1 75  ? 19.360  -13.965 -1.584  1.00 96.67 75  A 1 
ATOM   549  C CA  . ALA A 1 75  ? 19.894  -15.259 -1.197  1.00 96.34 75  A 1 
ATOM   550  C C   . ALA A 1 75  ? 19.311  -16.368 -2.070  1.00 96.40 75  A 1 
ATOM   551  O O   . ALA A 1 75  ? 18.170  -16.275 -2.529  1.00 95.79 75  A 1 
ATOM   552  C CB  . ALA A 1 75  ? 19.593  -15.537 0.274   1.00 95.58 75  A 1 
ATOM   553  N N   . PRO A 1 76  ? 20.082  -17.439 -2.309  1.00 95.89 76  A 1 
ATOM   554  C CA  . PRO A 1 76  ? 19.549  -18.543 -3.117  1.00 95.48 76  A 1 
ATOM   555  C C   . PRO A 1 76  ? 18.407  -19.280 -2.434  1.00 95.71 76  A 1 
ATOM   556  O O   . PRO A 1 76  ? 17.528  -19.814 -3.120  1.00 94.35 76  A 1 
ATOM   557  C CB  . PRO A 1 76  ? 20.767  -19.456 -3.311  1.00 94.24 76  A 1 
ATOM   558  C CG  . PRO A 1 76  ? 21.686  -19.119 -2.185  1.00 91.62 76  A 1 
ATOM   559  C CD  . PRO A 1 76  ? 21.486  -17.661 -1.919  1.00 94.65 76  A 1 
ATOM   560  N N   . GLU A 1 77  ? 18.396  -19.321 -1.101  1.00 95.95 77  A 1 
ATOM   561  C CA  . GLU A 1 77  ? 17.361  -20.026 -0.363  1.00 96.09 77  A 1 
ATOM   562  C C   . GLU A 1 77  ? 16.064  -19.224 -0.368  1.00 96.63 77  A 1 
ATOM   563  O O   . GLU A 1 77  ? 16.035  -18.063 0.050   1.00 96.50 77  A 1 
ATOM   564  C CB  . GLU A 1 77  ? 17.802  -20.301 1.073   1.00 95.18 77  A 1 
ATOM   565  C CG  . GLU A 1 77  ? 19.026  -21.196 1.200   1.00 88.56 77  A 1 
ATOM   566  C CD  . GLU A 1 77  ? 20.338  -20.453 1.056   1.00 85.25 77  A 1 
ATOM   567  O OE1 . GLU A 1 77  ? 20.310  -19.221 0.878   1.00 78.09 77  A 1 
ATOM   568  O OE2 . GLU A 1 77  ? 21.401  -21.104 1.133   1.00 78.59 77  A 1 
ATOM   569  N N   . LEU A 1 78  ? 14.979  -19.851 -0.828  1.00 96.36 78  A 1 
ATOM   570  C CA  . LEU A 1 78  ? 13.681  -19.183 -0.884  1.00 96.73 78  A 1 
ATOM   571  C C   . LEU A 1 78  ? 13.235  -18.724 0.497   1.00 97.03 78  A 1 
ATOM   572  O O   . LEU A 1 78  ? 12.730  -17.612 0.657   1.00 96.77 78  A 1 
ATOM   573  C CB  . LEU A 1 78  ? 12.633  -20.112 -1.500  1.00 96.30 78  A 1 
ATOM   574  C CG  . LEU A 1 78  ? 11.180  -19.631 -1.456  1.00 95.55 78  A 1 
ATOM   575  C CD1 . LEU A 1 78  ? 11.018  -18.332 -2.224  1.00 94.52 78  A 1 
ATOM   576  C CD2 . LEU A 1 78  ? 10.249  -20.702 -2.006  1.00 94.03 78  A 1 
ATOM   577  N N   . GLU A 1 79  ? 13.419  -19.587 1.514   1.00 96.65 79  A 1 
ATOM   578  C CA  . GLU A 1 79  ? 12.986  -19.241 2.864   1.00 96.50 79  A 1 
ATOM   579  C C   . GLU A 1 79  ? 13.694  -17.990 3.371   1.00 97.00 79  A 1 
ATOM   580  O O   . GLU A 1 79  ? 13.093  -17.170 4.076   1.00 96.64 79  A 1 
ATOM   581  C CB  . GLU A 1 79  ? 13.227  -20.411 3.819   1.00 95.30 79  A 1 
ATOM   582  C CG  . GLU A 1 79  ? 12.696  -20.171 5.229   1.00 80.82 79  A 1 
ATOM   583  C CD  . GLU A 1 79  ? 12.893  -21.368 6.142   1.00 68.35 79  A 1 
ATOM   584  O OE1 . GLU A 1 79  ? 13.542  -22.344 5.711   1.00 61.73 79  A 1 
ATOM   585  O OE2 . GLU A 1 79  ? 12.398  -21.332 7.284   1.00 60.94 79  A 1 
ATOM   586  N N   . THR A 1 80  ? 14.969  -17.827 3.008   1.00 96.89 80  A 1 
ATOM   587  C CA  . THR A 1 80  ? 15.710  -16.638 3.412   1.00 97.34 80  A 1 
ATOM   588  C C   . THR A 1 80  ? 15.127  -15.390 2.759   1.00 97.70 80  A 1 
ATOM   589  O O   . THR A 1 80  ? 14.955  -14.360 3.415   1.00 97.57 80  A 1 
ATOM   590  C CB  . THR A 1 80  ? 17.195  -16.782 3.065   1.00 96.98 80  A 1 
ATOM   591  O OG1 . THR A 1 80  ? 17.746  -17.889 3.778   1.00 95.10 80  A 1 
ATOM   592  C CG2 . THR A 1 80  ? 17.960  -15.515 3.429   1.00 95.37 80  A 1 
ATOM   593  N N   . ARG A 1 81  ? 14.818  -15.464 1.471   1.00 97.59 81  A 1 
ATOM   594  C CA  . ARG A 1 81  ? 14.225  -14.327 0.772   1.00 97.75 81  A 1 
ATOM   595  C C   . ARG A 1 81  ? 12.859  -13.982 1.362   1.00 98.01 81  A 1 
ATOM   596  O O   . ARG A 1 81  ? 12.525  -12.804 1.515   1.00 97.96 81  A 1 
ATOM   597  C CB  . ARG A 1 81  ? 14.107  -14.615 -0.728  1.00 97.30 81  A 1 
ATOM   598  C CG  . ARG A 1 81  ? 15.438  -14.875 -1.417  1.00 95.90 81  A 1 
ATOM   599  C CD  . ARG A 1 81  ? 15.335  -14.732 -2.933  1.00 95.11 81  A 1 
ATOM   600  N NE  . ARG A 1 81  ? 14.366  -15.645 -3.541  1.00 92.95 81  A 1 
ATOM   601  C CZ  . ARG A 1 81  ? 14.613  -16.917 -3.840  1.00 94.82 81  A 1 
ATOM   602  N NH1 . ARG A 1 81  ? 15.793  -17.446 -3.580  1.00 86.37 81  A 1 
ATOM   603  N NH2 . ARG A 1 81  ? 13.666  -17.661 -4.399  1.00 88.42 81  A 1 
ATOM   604  N N   . VAL A 1 82  ? 12.070  -15.003 1.696   1.00 97.85 82  A 1 
ATOM   605  C CA  . VAL A 1 82  ? 10.753  -14.774 2.285   1.00 97.92 82  A 1 
ATOM   606  C C   . VAL A 1 82  ? 10.882  -14.071 3.632   1.00 98.08 82  A 1 
ATOM   607  O O   . VAL A 1 82  ? 10.207  -13.072 3.895   1.00 97.97 82  A 1 
ATOM   608  C CB  . VAL A 1 82  ? 9.982   -16.101 2.432   1.00 97.53 82  A 1 
ATOM   609  C CG1 . VAL A 1 82  ? 8.709   -15.894 3.247   1.00 96.10 82  A 1 
ATOM   610  C CG2 . VAL A 1 82  ? 9.644   -16.670 1.061   1.00 96.24 82  A 1 
ATOM   611  N N   . GLN A 1 83  ? 11.749  -14.590 4.501   1.00 97.96 83  A 1 
ATOM   612  C CA  . GLN A 1 83  ? 11.912  -14.002 5.826   1.00 97.98 83  A 1 
ATOM   613  C C   . GLN A 1 83  ? 12.502  -12.598 5.753   1.00 98.26 83  A 1 
ATOM   614  O O   . GLN A 1 83  ? 12.107  -11.710 6.514   1.00 98.15 83  A 1 
ATOM   615  C CB  . GLN A 1 83  ? 12.788  -14.900 6.699   1.00 97.42 83  A 1 
ATOM   616  C CG  . GLN A 1 83  ? 12.117  -16.193 7.127   1.00 92.31 83  A 1 
ATOM   617  C CD  . GLN A 1 83  ? 12.979  -17.011 8.061   1.00 89.86 83  A 1 
ATOM   618  O OE1 . GLN A 1 83  ? 13.753  -17.854 7.625   1.00 81.55 83  A 1 
ATOM   619  N NE2 . GLN A 1 83  ? 12.862  -16.752 9.359   1.00 77.50 83  A 1 
ATOM   620  N N   . ALA A 1 84  ? 13.452  -12.386 4.840   1.00 98.12 84  A 1 
ATOM   621  C CA  . ALA A 1 84  ? 14.039  -11.062 4.674   1.00 98.30 84  A 1 
ATOM   622  C C   . ALA A 1 84  ? 12.997  -10.067 4.173   1.00 98.48 84  A 1 
ATOM   623  O O   . ALA A 1 84  ? 12.961  -8.917  4.615   1.00 98.41 84  A 1 
ATOM   624  C CB  . ALA A 1 84  ? 15.231  -11.127 3.721   1.00 98.07 84  A 1 
ATOM   625  N N   . ALA A 1 85  ? 12.142  -10.499 3.255   1.00 98.43 85  A 1 
ATOM   626  C CA  . ALA A 1 85  ? 11.093  -9.630  2.737   1.00 98.51 85  A 1 
ATOM   627  C C   . ALA A 1 85  ? 10.081  -9.285  3.825   1.00 98.54 85  A 1 
ATOM   628  O O   . ALA A 1 85  ? 9.614   -8.145  3.903   1.00 98.37 85  A 1 
ATOM   629  C CB  . ALA A 1 85  ? 10.399  -10.289 1.545   1.00 98.34 85  A 1 
ATOM   630  N N   . ARG A 1 86  ? 9.734   -10.263 4.664   1.00 98.49 86  A 1 
ATOM   631  C CA  . ARG A 1 86  ? 8.794   -10.013 5.755   1.00 98.34 86  A 1 
ATOM   632  C C   . ARG A 1 86  ? 9.341   -8.965  6.711   1.00 98.41 86  A 1 
ATOM   633  O O   . ARG A 1 86  ? 8.594   -8.116  7.207   1.00 98.05 86  A 1 
ATOM   634  C CB  . ARG A 1 86  ? 8.487   -11.310 6.513   1.00 97.66 86  A 1 
ATOM   635  C CG  . ARG A 1 86  ? 7.661   -12.306 5.718   1.00 90.27 86  A 1 
ATOM   636  C CD  . ARG A 1 86  ? 7.285   -13.521 6.550   1.00 87.84 86  A 1 
ATOM   637  N NE  . ARG A 1 86  ? 6.305   -13.209 7.582   1.00 78.84 86  A 1 
ATOM   638  C CZ  . ARG A 1 86  ? 5.689   -14.119 8.332   1.00 72.75 86  A 1 
ATOM   639  N NH1 . ARG A 1 86  ? 5.944   -15.405 8.158   1.00 67.26 86  A 1 
ATOM   640  N NH2 . ARG A 1 86  ? 4.813   -13.742 9.249   1.00 62.82 86  A 1 
ATOM   641  N N   . LEU A 1 87  ? 10.646  -9.008  6.974   1.00 98.42 87  A 1 
ATOM   642  C CA  . LEU A 1 87  ? 11.255  -8.035  7.875   1.00 98.52 87  A 1 
ATOM   643  C C   . LEU A 1 87  ? 11.332  -6.659  7.229   1.00 98.60 87  A 1 
ATOM   644  O O   . LEU A 1 87  ? 10.979  -5.654  7.851   1.00 98.42 87  A 1 
ATOM   645  C CB  . LEU A 1 87  ? 12.644  -8.510  8.307   1.00 98.37 87  A 1 
ATOM   646  C CG  . LEU A 1 87  ? 13.455  -7.537  9.168   1.00 97.86 87  A 1 
ATOM   647  C CD1 . LEU A 1 87  ? 12.671  -7.102  10.396  1.00 97.28 87  A 1 
ATOM   648  C CD2 . LEU A 1 87  ? 14.776  -8.172  9.580   1.00 97.21 87  A 1 
ATOM   649  N N   . LEU A 1 88  ? 11.787  -6.597  5.975   1.00 98.65 88  A 1 
ATOM   650  C CA  . LEU A 1 88  ? 11.901  -5.310  5.292   1.00 98.70 88  A 1 
ATOM   651  C C   . LEU A 1 88  ? 10.556  -4.603  5.224   1.00 98.68 88  A 1 
ATOM   652  O O   . LEU A 1 88  ? 10.477  -3.384  5.393   1.00 98.51 88  A 1 
ATOM   653  C CB  . LEU A 1 88  ? 12.471  -5.501  3.887   1.00 98.60 88  A 1 
ATOM   654  C CG  . LEU A 1 88  ? 12.628  -4.215  3.067   1.00 98.24 88  A 1 
ATOM   655  C CD1 . LEU A 1 88  ? 13.557  -3.241  3.773   1.00 97.79 88  A 1 
ATOM   656  C CD2 . LEU A 1 88  ? 13.145  -4.521  1.669   1.00 97.64 88  A 1 
ATOM   657  N N   . GLU A 1 89  ? 9.495   -5.366  4.998   1.00 98.60 89  A 1 
ATOM   658  C CA  . GLU A 1 89  ? 8.153   -4.798  4.905   1.00 98.45 89  A 1 
ATOM   659  C C   . GLU A 1 89  ? 7.735   -4.096  6.194   1.00 98.32 89  A 1 
ATOM   660  O O   . GLU A 1 89  ? 6.855   -3.230  6.172   1.00 97.68 89  A 1 
ATOM   661  C CB  . GLU A 1 89  ? 7.147   -5.893  4.543   1.00 97.95 89  A 1 
ATOM   662  C CG  . GLU A 1 89  ? 5.750   -5.393  4.166   1.00 95.88 89  A 1 
ATOM   663  C CD  . GLU A 1 89  ? 4.825   -5.260  5.353   1.00 94.40 89  A 1 
ATOM   664  O OE1 . GLU A 1 89  ? 5.073   -5.923  6.375   1.00 89.72 89  A 1 
ATOM   665  O OE2 . GLU A 1 89  ? 3.845   -4.496  5.257   1.00 90.01 89  A 1 
ATOM   666  N N   . GLN A 1 90  ? 8.378   -4.445  7.310   1.00 98.30 90  A 1 
ATOM   667  C CA  . GLN A 1 90  ? 8.022   -3.881  8.610   1.00 98.07 90  A 1 
ATOM   668  C C   . GLN A 1 90  ? 8.873   -2.687  9.021   1.00 98.18 90  A 1 
ATOM   669  O O   . GLN A 1 90  ? 8.574   -2.053  10.035  1.00 97.20 90  A 1 
ATOM   670  C CB  . GLN A 1 90  ? 8.121   -4.961  9.696   1.00 97.21 90  A 1 
ATOM   671  C CG  . GLN A 1 90  ? 7.110   -6.078  9.534   1.00 93.13 90  A 1 
ATOM   672  C CD  . GLN A 1 90  ? 5.690   -5.594  9.723   1.00 88.55 90  A 1 
ATOM   673  O OE1 . GLN A 1 90  ? 5.390   -4.872  10.668  1.00 79.15 90  A 1 
ATOM   674  N NE2 . GLN A 1 90  ? 4.807   -5.988  8.818   1.00 76.51 90  A 1 
ATOM   675  N N   . ILE A 1 91  ? 9.922   -2.365  8.276   1.00 98.25 91  A 1 
ATOM   676  C CA  . ILE A 1 91  ? 10.857  -1.327  8.713   1.00 98.30 91  A 1 
ATOM   677  C C   . ILE A 1 91  ? 11.018  -0.204  7.699   1.00 98.28 91  A 1 
ATOM   678  O O   . ILE A 1 91  ? 11.987  0.563   7.772   1.00 97.80 91  A 1 
ATOM   679  C CB  . ILE A 1 91  ? 12.238  -1.926  9.060   1.00 98.13 91  A 1 
ATOM   680  C CG1 . ILE A 1 91  ? 12.885  -2.547  7.826   1.00 97.10 91  A 1 
ATOM   681  C CG2 . ILE A 1 91  ? 12.098  -2.949  10.180  1.00 96.02 91  A 1 
ATOM   682  C CD1 . ILE A 1 91  ? 14.319  -3.006  8.057   1.00 95.52 91  A 1 
ATOM   683  N N   . LEU A 1 92  ? 10.080  -0.074  6.767   1.00 98.28 92  A 1 
ATOM   684  C CA  . LEU A 1 92  ? 10.188  0.936   5.715   1.00 98.18 92  A 1 
ATOM   685  C C   . LEU A 1 92  ? 9.647   2.292   6.170   1.00 97.79 92  A 1 
ATOM   686  O O   . LEU A 1 92  ? 8.758   2.879   5.539   1.00 96.85 92  A 1 
ATOM   687  C CB  . LEU A 1 92  ? 9.480   0.457   4.446   1.00 98.06 92  A 1 
ATOM   688  C CG  . LEU A 1 92  ? 10.229  -0.643  3.696   1.00 97.76 92  A 1 
ATOM   689  C CD1 . LEU A 1 92  ? 9.394   -1.176  2.542   1.00 97.26 92  A 1 
ATOM   690  C CD2 . LEU A 1 92  ? 11.576  -0.128  3.187   1.00 97.04 92  A 1 
ATOM   691  N N   . VAL A 1 93  ? 10.188  2.788   7.274   1.00 98.09 93  A 1 
ATOM   692  C CA  . VAL A 1 93  ? 9.943   4.163   7.688   1.00 97.87 93  A 1 
ATOM   693  C C   . VAL A 1 93  ? 10.654  5.103   6.720   1.00 97.86 93  A 1 
ATOM   694  O O   . VAL A 1 93  ? 11.470  4.674   5.902   1.00 97.44 93  A 1 
ATOM   695  C CB  . VAL A 1 93  ? 10.411  4.399   9.136   1.00 97.11 93  A 1 
ATOM   696  C CG1 . VAL A 1 93  ? 9.595   3.535   10.096  1.00 94.59 93  A 1 
ATOM   697  C CG2 . VAL A 1 93  ? 11.899  4.104   9.274   1.00 95.31 93  A 1 
ATOM   698  N N   . ALA A 1 94  ? 10.348  6.397   6.811   1.00 97.33 94  A 1 
ATOM   699  C CA  . ALA A 1 94  ? 10.766  7.360   5.791   1.00 97.19 94  A 1 
ATOM   700  C C   . ALA A 1 94  ? 12.258  7.299   5.469   1.00 97.66 94  A 1 
ATOM   701  O O   . ALA A 1 94  ? 12.641  7.228   4.297   1.00 97.34 94  A 1 
ATOM   702  C CB  . ALA A 1 94  ? 10.379  8.769   6.226   1.00 96.05 94  A 1 
ATOM   703  N N   . GLU A 1 95  ? 13.119  7.329   6.493   1.00 97.43 95  A 1 
ATOM   704  C CA  . GLU A 1 95  ? 14.560  7.345   6.242   1.00 97.61 95  A 1 
ATOM   705  C C   . GLU A 1 95  ? 15.044  6.022   5.658   1.00 98.11 95  A 1 
ATOM   706  O O   . GLU A 1 95  ? 15.996  6.000   4.875   1.00 97.58 95  A 1 
ATOM   707  C CB  . GLU A 1 95  ? 15.312  7.672   7.530   1.00 96.81 95  A 1 
ATOM   708  C CG  . GLU A 1 95  ? 15.140  9.118   7.973   1.00 89.15 95  A 1 
ATOM   709  C CD  . GLU A 1 95  ? 15.915  9.436   9.238   1.00 77.33 95  A 1 
ATOM   710  O OE1 . GLU A 1 95  ? 15.897  8.606   10.167  1.00 68.84 95  A 1 
ATOM   711  O OE2 . GLU A 1 95  ? 16.536  10.513  9.296   1.00 68.35 95  A 1 
ATOM   712  N N   . ASN A 1 96  ? 14.403  4.917   6.013   1.00 98.25 96  A 1 
ATOM   713  C CA  . ASN A 1 96  ? 14.756  3.629   5.424   1.00 98.53 96  A 1 
ATOM   714  C C   . ASN A 1 96  ? 14.250  3.529   3.990   1.00 98.58 96  A 1 
ATOM   715  O O   . ASN A 1 96  ? 14.903  2.915   3.143   1.00 98.26 96  A 1 
ATOM   716  C CB  . ASN A 1 96  ? 14.220  2.478   6.278   1.00 98.52 96  A 1 
ATOM   717  C CG  . ASN A 1 96  ? 14.999  2.298   7.566   1.00 98.46 96  A 1 
ATOM   718  O OD1 . ASN A 1 96  ? 15.943  3.037   7.842   1.00 95.95 96  A 1 
ATOM   719  N ND2 . ASN A 1 96  ? 14.617  1.305   8.361   1.00 95.63 96  A 1 
ATOM   720  N N   . ARG A 1 97  ? 13.101  4.131   3.700   1.00 98.30 97  A 1 
ATOM   721  C CA  . ARG A 1 97  ? 12.634  4.209   2.317   1.00 98.35 97  A 1 
ATOM   722  C C   . ARG A 1 97  ? 13.623  4.998   1.465   1.00 98.38 97  A 1 
ATOM   723  O O   . ARG A 1 97  ? 13.858  4.647   0.308   1.00 98.13 97  A 1 
ATOM   724  C CB  . ARG A 1 97  ? 11.244  4.845   2.242   1.00 97.87 97  A 1 
ATOM   725  C CG  . ARG A 1 97  ? 10.130  4.011   2.855   1.00 96.42 97  A 1 
ATOM   726  C CD  . ARG A 1 97  ? 8.756   4.464   2.378   1.00 95.42 97  A 1 
ATOM   727  N NE  . ARG A 1 97  ? 8.445   5.843   2.732   1.00 92.61 97  A 1 
ATOM   728  C CZ  . ARG A 1 97  ? 7.791   6.216   3.827   1.00 93.25 97  A 1 
ATOM   729  N NH1 . ARG A 1 97  ? 7.365   5.310   4.693   1.00 86.29 97  A 1 
ATOM   730  N NH2 . ARG A 1 97  ? 7.553   7.502   4.058   1.00 87.53 97  A 1 
ATOM   731  N N   . ASP A 1 98  ? 14.208  6.059   2.026   1.00 98.28 98  A 1 
ATOM   732  C CA  . ASP A 1 98  ? 15.224  6.828   1.311   1.00 98.14 98  A 1 
ATOM   733  C C   . ASP A 1 98  ? 16.382  5.930   0.883   1.00 98.23 98  A 1 
ATOM   734  O O   . ASP A 1 98  ? 16.822  5.963   -0.270  1.00 97.64 98  A 1 
ATOM   735  C CB  . ASP A 1 98  ? 15.754  7.966   2.188   1.00 97.41 98  A 1 
ATOM   736  C CG  . ASP A 1 98  ? 14.755  9.098   2.351   1.00 90.56 98  A 1 
ATOM   737  O OD1 . ASP A 1 98  ? 13.850  9.228   1.502   1.00 86.04 98  A 1 
ATOM   738  O OD2 . ASP A 1 98  ? 14.886  9.866   3.326   1.00 84.89 98  A 1 
ATOM   739  N N   . ARG A 1 99  ? 16.887  5.120   1.814   1.00 98.20 99  A 1 
ATOM   740  C CA  . ARG A 1 99  ? 18.022  4.248   1.511   1.00 98.18 99  A 1 
ATOM   741  C C   . ARG A 1 99  ? 17.647  3.199   0.477   1.00 98.29 99  A 1 
ATOM   742  O O   . ARG A 1 99  ? 18.392  2.958   -0.479  1.00 97.84 99  A 1 
ATOM   743  C CB  . ARG A 1 99  ? 18.522  3.574   2.781   1.00 97.76 99  A 1 
ATOM   744  C CG  . ARG A 1 99  ? 19.714  2.649   2.544   1.00 95.63 99  A 1 
ATOM   745  C CD  . ARG A 1 99  ? 20.961  3.162   3.187   1.00 93.15 99  A 1 
ATOM   746  N NE  . ARG A 1 99  ? 22.121  2.311   2.929   1.00 90.66 99  A 1 
ATOM   747  C CZ  . ARG A 1 99  ? 23.195  2.697   2.258   1.00 88.78 99  A 1 
ATOM   748  N NH1 . ARG A 1 99  ? 23.269  3.928   1.778   1.00 82.46 99  A 1 
ATOM   749  N NH2 . ARG A 1 99  ? 24.199  1.856   2.071   1.00 84.39 99  A 1 
ATOM   750  N N   . VAL A 1 100 ? 16.489  2.564   0.645   1.00 98.36 100 A 1 
ATOM   751  C CA  . VAL A 1 100 ? 16.049  1.539   -0.298  1.00 98.39 100 A 1 
ATOM   752  C C   . VAL A 1 100 ? 15.847  2.138   -1.684  1.00 98.35 100 A 1 
ATOM   753  O O   . VAL A 1 100 ? 16.192  1.520   -2.697  1.00 97.90 100 A 1 
ATOM   754  C CB  . VAL A 1 100 ? 14.762  0.853   0.198   1.00 98.16 100 A 1 
ATOM   755  C CG1 . VAL A 1 100 ? 14.200  -0.076  -0.867  1.00 97.31 100 A 1 
ATOM   756  C CG2 . VAL A 1 100 ? 15.047  0.081   1.480   1.00 97.59 100 A 1 
ATOM   757  N N   . ALA A 1 101 ? 15.303  3.347   -1.750  1.00 98.36 101 A 1 
ATOM   758  C CA  . ALA A 1 101 ? 15.105  4.002   -3.036  1.00 98.24 101 A 1 
ATOM   759  C C   . ALA A 1 101 ? 16.432  4.274   -3.730  1.00 97.97 101 A 1 
ATOM   760  O O   . ALA A 1 101 ? 16.507  4.255   -4.962  1.00 97.06 101 A 1 
ATOM   761  C CB  . ALA A 1 101 ? 14.325  5.303   -2.853  1.00 98.04 101 A 1 
ATOM   762  N N   . ARG A 1 102 ? 17.484  4.510   -2.947  1.00 97.81 102 A 1 
ATOM   763  C CA  . ARG A 1 102 ? 18.792  4.818   -3.521  1.00 97.38 102 A 1 
ATOM   764  C C   . ARG A 1 102 ? 19.550  3.576   -3.965  1.00 97.30 102 A 1 
ATOM   765  O O   . ARG A 1 102 ? 20.263  3.626   -4.967  1.00 96.01 102 A 1 
ATOM   766  C CB  . ARG A 1 102 ? 19.636  5.613   -2.522  1.00 96.20 102 A 1 
ATOM   767  C CG  . ARG A 1 102 ? 19.254  7.077   -2.429  1.00 85.20 102 A 1 
ATOM   768  C CD  . ARG A 1 102 ? 20.230  7.876   -1.582  1.00 82.11 102 A 1 
ATOM   769  N NE  . ARG A 1 102 ? 19.971  7.737   -0.149  1.00 73.17 102 A 1 
ATOM   770  C CZ  . ARG A 1 102 ? 20.713  7.021   0.682   1.00 66.50 102 A 1 
ATOM   771  N NH1 . ARG A 1 102 ? 21.781  6.376   0.238   1.00 60.15 102 A 1 
ATOM   772  N NH2 . ARG A 1 102 ? 20.397  6.954   1.969   1.00 57.97 102 A 1 
ATOM   773  N N   . ILE A 1 103 ? 19.420  2.467   -3.244  1.00 97.62 103 A 1 
ATOM   774  C CA  . ILE A 1 103 ? 20.270  1.307   -3.518  1.00 97.12 103 A 1 
ATOM   775  C C   . ILE A 1 103 ? 19.520  -0.012  -3.661  1.00 97.20 103 A 1 
ATOM   776  O O   . ILE A 1 103 ? 20.147  -1.019  -4.000  1.00 95.37 103 A 1 
ATOM   777  C CB  . ILE A 1 103 ? 21.344  1.128   -2.419  1.00 96.06 103 A 1 
ATOM   778  C CG1 . ILE A 1 103 ? 20.694  0.753   -1.086  1.00 92.39 103 A 1 
ATOM   779  C CG2 . ILE A 1 103 ? 22.192  2.383   -2.279  1.00 89.43 103 A 1 
ATOM   780  C CD1 . ILE A 1 103 ? 21.675  0.282   -0.030  1.00 87.52 103 A 1 
ATOM   781  N N   . GLY A 1 104 ? 18.208  -0.047  -3.417  1.00 97.52 104 A 1 
ATOM   782  C CA  . GLY A 1 104 ? 17.524  -1.326  -3.300  1.00 97.45 104 A 1 
ATOM   783  C C   . GLY A 1 104 ? 16.331  -1.581  -4.199  1.00 97.82 104 A 1 
ATOM   784  O O   . GLY A 1 104 ? 15.733  -2.657  -4.120  1.00 96.90 104 A 1 
ATOM   785  N N   . LEU A 1 105 ? 15.952  -0.626  -5.058  1.00 97.77 105 A 1 
ATOM   786  C CA  . LEU A 1 105 ? 14.756  -0.818  -5.876  1.00 97.70 105 A 1 
ATOM   787  C C   . LEU A 1 105 ? 14.897  -2.001  -6.825  1.00 97.67 105 A 1 
ATOM   788  O O   . LEU A 1 105 ? 13.945  -2.756  -7.030  1.00 96.61 105 A 1 
ATOM   789  C CB  . LEU A 1 105 ? 14.431  0.456   -6.661  1.00 96.79 105 A 1 
ATOM   790  C CG  . LEU A 1 105 ? 13.894  1.636   -5.850  1.00 94.74 105 A 1 
ATOM   791  C CD1 . LEU A 1 105 ? 13.461  2.764   -6.776  1.00 93.57 105 A 1 
ATOM   792  C CD2 . LEU A 1 105 ? 12.737  1.207   -4.961  1.00 92.86 105 A 1 
ATOM   793  N N   . GLY A 1 106 ? 16.078  -2.179  -7.409  1.00 97.60 106 A 1 
ATOM   794  C CA  . GLY A 1 106 ? 16.291  -3.295  -8.322  1.00 97.44 106 A 1 
ATOM   795  C C   . GLY A 1 106 ? 16.098  -4.638  -7.645  1.00 97.68 106 A 1 
ATOM   796  O O   . GLY A 1 106 ? 15.533  -5.566  -8.231  1.00 96.80 106 A 1 
ATOM   797  N N   . VAL A 1 107 ? 16.561  -4.757  -6.399  1.00 97.82 107 A 1 
ATOM   798  C CA  . VAL A 1 107 ? 16.399  -5.996  -5.642  1.00 97.83 107 A 1 
ATOM   799  C C   . VAL A 1 107 ? 14.920  -6.285  -5.405  1.00 97.93 107 A 1 
ATOM   800  O O   . VAL A 1 107 ? 14.458  -7.420  -5.567  1.00 97.19 107 A 1 
ATOM   801  C CB  . VAL A 1 107 ? 17.160  -5.915  -4.308  1.00 97.26 107 A 1 
ATOM   802  C CG1 . VAL A 1 107 ? 16.918  -7.164  -3.479  1.00 94.53 107 A 1 
ATOM   803  C CG2 . VAL A 1 107 ? 18.648  -5.717  -4.561  1.00 94.94 107 A 1 
ATOM   804  N N   . ILE A 1 108 ? 14.165  -5.257  -5.022  1.00 98.04 108 A 1 
ATOM   805  C CA  . ILE A 1 108 ? 12.740  -5.422  -4.767  1.00 97.97 108 A 1 
ATOM   806  C C   . ILE A 1 108 ? 12.003  -5.804  -6.047  1.00 97.88 108 A 1 
ATOM   807  O O   . ILE A 1 108 ? 11.128  -6.676  -6.045  1.00 97.20 108 A 1 
ATOM   808  C CB  . ILE A 1 108 ? 12.153  -4.136  -4.161  1.00 97.32 108 A 1 
ATOM   809  C CG1 . ILE A 1 108 ? 12.763  -3.884  -2.782  1.00 93.96 108 A 1 
ATOM   810  C CG2 . ILE A 1 108 ? 10.631  -4.215  -4.083  1.00 94.70 108 A 1 
ATOM   811  C CD1 . ILE A 1 108 ? 12.496  -2.503  -2.236  1.00 84.19 108 A 1 
ATOM   812  N N   . LEU A 1 109 ? 12.354  -5.158  -7.154  1.00 97.85 109 A 1 
ATOM   813  C CA  . LEU A 1 109 ? 11.684  -5.447  -8.417  1.00 97.47 109 A 1 
ATOM   814  C C   . LEU A 1 109 ? 11.992  -6.855  -8.907  1.00 97.10 109 A 1 
ATOM   815  O O   . LEU A 1 109 ? 11.139  -7.495  -9.528  1.00 95.90 109 A 1 
ATOM   816  C CB  . LEU A 1 109 ? 12.084  -4.409  -9.463  1.00 96.99 109 A 1 
ATOM   817  C CG  . LEU A 1 109 ? 11.525  -3.013  -9.189  1.00 95.45 109 A 1 
ATOM   818  C CD1 . LEU A 1 109 ? 12.229  -1.964  -10.028 1.00 93.71 109 A 1 
ATOM   819  C CD2 . LEU A 1 109 ? 10.024  -2.984  -9.444  1.00 93.49 109 A 1 
ATOM   820  N N   . ASN A 1 110 ? 13.193  -7.356  -8.626  1.00 97.37 110 A 1 
ATOM   821  C CA  . ASN A 1 110 ? 13.509  -8.743  -8.954  1.00 96.88 110 A 1 
ATOM   822  C C   . ASN A 1 110 ? 12.655  -9.703  -8.134  1.00 96.81 110 A 1 
ATOM   823  O O   . ASN A 1 110 ? 12.170  -10.712 -8.654  1.00 95.61 110 A 1 
ATOM   824  C CB  . ASN A 1 110 ? 14.997  -9.022  -8.729  1.00 96.13 110 A 1 
ATOM   825  C CG  . ASN A 1 110 ? 15.863  -8.530  -9.872  1.00 90.94 110 A 1 
ATOM   826  O OD1 . ASN A 1 110 ? 15.390  -8.359  -10.991 1.00 83.31 110 A 1 
ATOM   827  N ND2 . ASN A 1 110 ? 17.141  -8.312  -9.593  1.00 80.28 110 A 1 
ATOM   828  N N   . LEU A 1 111 ? 12.456  -9.396  -6.849  1.00 97.20 111 A 1 
ATOM   829  C CA  . LEU A 1 111 ? 11.580  -10.214 -6.018  1.00 96.93 111 A 1 
ATOM   830  C C   . LEU A 1 111 ? 10.151  -10.192 -6.538  1.00 96.94 111 A 1 
ATOM   831  O O   . LEU A 1 111 ? 9.448   -11.203 -6.477  1.00 95.55 111 A 1 
ATOM   832  C CB  . LEU A 1 111 ? 11.607  -9.730  -4.569  1.00 95.89 111 A 1 
ATOM   833  C CG  . LEU A 1 111 ? 12.821  -10.094 -3.721  1.00 91.82 111 A 1 
ATOM   834  C CD1 . LEU A 1 111 ? 12.702  -9.435  -2.358  1.00 89.77 111 A 1 
ATOM   835  C CD2 . LEU A 1 111 ? 12.937  -11.602 -3.575  1.00 89.83 111 A 1 
ATOM   836  N N   . ALA A 1 112 ? 9.708   -9.048  -7.051  1.00 97.16 112 A 1 
ATOM   837  C CA  . ALA A 1 112 ? 8.348   -8.912  -7.545  1.00 96.80 112 A 1 
ATOM   838  C C   . ALA A 1 112 ? 8.085   -9.797  -8.759  1.00 96.26 112 A 1 
ATOM   839  O O   . ALA A 1 112 ? 6.926   -10.056 -9.094  1.00 94.57 112 A 1 
ATOM   840  C CB  . ALA A 1 112 ? 8.052   -7.454  -7.886  1.00 96.55 112 A 1 
ATOM   841  N N   . LYS A 1 113 ? 9.146   -10.256 -9.419  1.00 96.07 113 A 1 
ATOM   842  C CA  . LYS A 1 113 ? 8.986   -11.175 -10.539 1.00 94.95 113 A 1 
ATOM   843  C C   . LYS A 1 113 ? 8.642   -12.582 -10.075 1.00 94.17 113 A 1 
ATOM   844  O O   . LYS A 1 113 ? 8.138   -13.386 -10.864 1.00 90.88 113 A 1 
ATOM   845  C CB  . LYS A 1 113 ? 10.260  -11.202 -11.384 1.00 93.72 113 A 1 
ATOM   846  C CG  . LYS A 1 113 ? 10.619  -9.860  -12.002 1.00 91.73 113 A 1 
ATOM   847  C CD  . LYS A 1 113 ? 11.971  -9.913  -12.691 1.00 87.95 113 A 1 
ATOM   848  C CE  . LYS A 1 113 ? 12.365  -8.555  -13.246 1.00 82.92 113 A 1 
ATOM   849  N NZ  . LYS A 1 113 ? 13.731  -8.566  -13.838 1.00 75.25 113 A 1 
ATOM   850  N N   . GLU A 1 114 ? 8.914   -12.893 -8.809  1.00 94.80 114 A 1 
ATOM   851  C CA  . GLU A 1 114 ? 8.560   -14.192 -8.246  1.00 92.71 114 A 1 
ATOM   852  C C   . GLU A 1 114 ? 7.110   -14.138 -7.775  1.00 89.95 114 A 1 
ATOM   853  O O   . GLU A 1 114 ? 6.800   -13.563 -6.732  1.00 83.74 114 A 1 
ATOM   854  C CB  . GLU A 1 114 ? 9.488   -14.560 -7.088  1.00 91.47 114 A 1 
ATOM   855  C CG  . GLU A 1 114 ? 10.966  -14.563 -7.445  1.00 89.40 114 A 1 
ATOM   856  C CD  . GLU A 1 114 ? 11.844  -15.038 -6.303  1.00 90.09 114 A 1 
ATOM   857  O OE1 . GLU A 1 114 ? 11.534  -16.096 -5.722  1.00 83.03 114 A 1 
ATOM   858  O OE2 . GLU A 1 114 ? 12.838  -14.353 -5.990  1.00 84.94 114 A 1 
ATOM   859  N N   . ARG A 1 115 ? 6.215   -14.730 -8.558  1.00 88.95 115 A 1 
ATOM   860  C CA  . ARG A 1 115 ? 4.793   -14.699 -8.232  1.00 86.45 115 A 1 
ATOM   861  C C   . ARG A 1 115 ? 4.428   -15.665 -7.110  1.00 87.24 115 A 1 
ATOM   862  O O   . ARG A 1 115 ? 3.372   -15.516 -6.489  1.00 80.53 115 A 1 
ATOM   863  C CB  . ARG A 1 115 ? 3.968   -15.032 -9.474  1.00 80.92 115 A 1 
ATOM   864  C CG  . ARG A 1 115 ? 4.279   -14.145 -10.677 1.00 75.99 115 A 1 
ATOM   865  C CD  . ARG A 1 115 ? 3.937   -12.698 -10.405 1.00 68.81 115 A 1 
ATOM   866  N NE  . ARG A 1 115 ? 3.910   -11.898 -11.626 1.00 64.87 115 A 1 
ATOM   867  C CZ  . ARG A 1 115 ? 4.531   -10.743 -11.800 1.00 59.45 115 A 1 
ATOM   868  N NH1 . ARG A 1 115 ? 5.263   -10.231 -10.833 1.00 54.65 115 A 1 
ATOM   869  N NH2 . ARG A 1 115 ? 4.422   -10.096 -12.950 1.00 53.64 115 A 1 
ATOM   870  N N   . GLU A 1 116 ? 5.272   -16.659 -6.846  1.00 89.62 116 A 1 
ATOM   871  C CA  . GLU A 1 116 ? 5.028   -17.656 -5.817  1.00 89.95 116 A 1 
ATOM   872  C C   . GLU A 1 116 ? 6.239   -17.746 -4.902  1.00 91.42 116 A 1 
ATOM   873  O O   . GLU A 1 116 ? 7.361   -17.444 -5.318  1.00 87.83 116 A 1 
ATOM   874  C CB  . GLU A 1 116 ? 4.732   -19.025 -6.444  1.00 85.65 116 A 1 
ATOM   875  C CG  . GLU A 1 116 ? 3.497   -19.053 -7.334  1.00 77.69 116 A 1 
ATOM   876  C CD  . GLU A 1 116 ? 2.211   -18.878 -6.544  1.00 73.00 116 A 1 
ATOM   877  O OE1 . GLU A 1 116 ? 2.235   -19.067 -5.311  1.00 65.74 116 A 1 
ATOM   878  O OE2 . GLU A 1 116 ? 1.183   -18.553 -7.166  1.00 67.00 116 A 1 
ATOM   879  N N   . PRO A 1 117 ? 6.061   -18.156 -3.637  1.00 93.25 117 A 1 
ATOM   880  C CA  . PRO A 1 117 ? 4.784   -18.482 -2.980  1.00 94.91 117 A 1 
ATOM   881  C C   . PRO A 1 117 ? 4.032   -17.232 -2.539  1.00 96.33 117 A 1 
ATOM   882  O O   . PRO A 1 117 ? 4.554   -16.124 -2.613  1.00 95.75 117 A 1 
ATOM   883  C CB  . PRO A 1 117 ? 5.226   -19.297 -1.764  1.00 93.12 117 A 1 
ATOM   884  C CG  . PRO A 1 117 ? 6.552   -18.713 -1.411  1.00 92.13 117 A 1 
ATOM   885  C CD  . PRO A 1 117 ? 7.197   -18.351 -2.733  1.00 93.25 117 A 1 
ATOM   886  N N   . VAL A 1 118 ? 2.790   -17.418 -2.085  1.00 96.36 118 A 1 
ATOM   887  C CA  . VAL A 1 118 ? 1.961   -16.284 -1.706  1.00 96.98 118 A 1 
ATOM   888  C C   . VAL A 1 118 ? 2.566   -15.530 -0.529  1.00 97.48 118 A 1 
ATOM   889  O O   . VAL A 1 118 ? 2.395   -14.317 -0.410  1.00 97.23 118 A 1 
ATOM   890  C CB  . VAL A 1 118 ? 0.520   -16.735 -1.384  1.00 95.91 118 A 1 
ATOM   891  C CG1 . VAL A 1 118 ? 0.484   -17.592 -0.130  1.00 91.31 118 A 1 
ATOM   892  C CG2 . VAL A 1 118 ? -0.393  -15.527 -1.240  1.00 91.17 118 A 1 
ATOM   893  N N   . GLU A 1 119 ? 3.294   -16.237 0.343   1.00 97.27 119 A 1 
ATOM   894  C CA  . GLU A 1 119 ? 3.954   -15.585 1.468   1.00 97.28 119 A 1 
ATOM   895  C C   . GLU A 1 119 ? 4.940   -14.529 0.984   1.00 97.73 119 A 1 
ATOM   896  O O   . GLU A 1 119 ? 5.043   -13.447 1.567   1.00 97.25 119 A 1 
ATOM   897  C CB  . GLU A 1 119 ? 4.671   -16.618 2.337   1.00 96.22 119 A 1 
ATOM   898  C CG  . GLU A 1 119 ? 3.746   -17.516 3.152   1.00 84.06 119 A 1 
ATOM   899  C CD  . GLU A 1 119 ? 3.176   -18.664 2.348   1.00 79.31 119 A 1 
ATOM   900  O OE1 . GLU A 1 119 ? 3.515   -18.793 1.153   1.00 71.34 119 A 1 
ATOM   901  O OE2 . GLU A 1 119 ? 2.390   -19.447 2.918   1.00 71.66 119 A 1 
ATOM   902  N N   . LEU A 1 120 ? 5.672   -14.824 -0.080  1.00 97.76 120 A 1 
ATOM   903  C CA  . LEU A 1 120 ? 6.599   -13.856 -0.649  1.00 98.03 120 A 1 
ATOM   904  C C   . LEU A 1 120 ? 5.845   -12.724 -1.330  1.00 98.21 120 A 1 
ATOM   905  O O   . LEU A 1 120 ? 6.196   -11.551 -1.174  1.00 98.04 120 A 1 
ATOM   906  C CB  . LEU A 1 120 ? 7.545   -14.540 -1.638  1.00 97.76 120 A 1 
ATOM   907  C CG  . LEU A 1 120 ? 8.593   -13.637 -2.297  1.00 97.22 120 A 1 
ATOM   908  C CD1 . LEU A 1 120 ? 9.494   -13.005 -1.253  1.00 96.23 120 A 1 
ATOM   909  C CD2 . LEU A 1 120 ? 9.419   -14.428 -3.302  1.00 96.10 120 A 1 
ATOM   910  N N   . ALA A 1 121 ? 4.795   -13.061 -2.079  1.00 98.00 121 A 1 
ATOM   911  C CA  . ALA A 1 121 ? 4.012   -12.049 -2.778  1.00 97.99 121 A 1 
ATOM   912  C C   . ALA A 1 121 ? 3.402   -11.050 -1.801  1.00 98.13 121 A 1 
ATOM   913  O O   . ALA A 1 121 ? 3.387   -9.846  -2.070  1.00 97.97 121 A 1 
ATOM   914  C CB  . ALA A 1 121 ? 2.925   -12.714 -3.618  1.00 97.55 121 A 1 
ATOM   915  N N   . ARG A 1 122 ? 2.895   -11.539 -0.667  1.00 98.08 122 A 1 
ATOM   916  C CA  . ARG A 1 122 ? 2.338   -10.653 0.354   1.00 98.00 122 A 1 
ATOM   917  C C   . ARG A 1 122 ? 3.367   -9.624  0.795   1.00 98.13 122 A 1 
ATOM   918  O O   . ARG A 1 122 ? 3.085   -8.421  0.849   1.00 97.98 122 A 1 
ATOM   919  C CB  . ARG A 1 122 ? 1.878   -11.463 1.568   1.00 97.30 122 A 1 
ATOM   920  C CG  . ARG A 1 122 ? 0.648   -12.323 1.361   1.00 93.31 122 A 1 
ATOM   921  C CD  . ARG A 1 122 ? 0.441   -13.196 2.587   1.00 92.52 122 A 1 
ATOM   922  N NE  . ARG A 1 122 ? -0.668  -14.135 2.444   1.00 89.13 122 A 1 
ATOM   923  C CZ  . ARG A 1 122 ? -0.783  -15.258 3.130   1.00 88.86 122 A 1 
ATOM   924  N NH1 . ARG A 1 122 ? 0.143   -15.600 4.011   1.00 81.31 122 A 1 
ATOM   925  N NH2 . ARG A 1 122 ? -1.828  -16.049 2.939   1.00 81.45 122 A 1 
ATOM   926  N N   . SER A 1 123 ? 4.569   -10.091 1.121   1.00 98.16 123 A 1 
ATOM   927  C CA  . SER A 1 123 ? 5.607   -9.201  1.630   1.00 98.29 123 A 1 
ATOM   928  C C   . SER A 1 123 ? 6.081   -8.227  0.563   1.00 98.50 123 A 1 
ATOM   929  O O   . SER A 1 123 ? 6.275   -7.043  0.845   1.00 98.35 123 A 1 
ATOM   930  C CB  . SER A 1 123 ? 6.782   -10.010 2.169   1.00 97.94 123 A 1 
ATOM   931  O OG  . SER A 1 123 ? 6.392   -10.772 3.299   1.00 95.22 123 A 1 
ATOM   932  N N   . VAL A 1 124 ? 6.283   -8.696  -0.661  1.00 98.36 124 A 1 
ATOM   933  C CA  . VAL A 1 124 ? 6.746   -7.814  -1.730  1.00 98.45 124 A 1 
ATOM   934  C C   . VAL A 1 124 ? 5.678   -6.780  -2.065  1.00 98.57 124 A 1 
ATOM   935  O O   . VAL A 1 124 ? 5.987   -5.610  -2.302  1.00 98.50 124 A 1 
ATOM   936  C CB  . VAL A 1 124 ? 7.149   -8.620  -2.978  1.00 98.20 124 A 1 
ATOM   937  C CG1 . VAL A 1 124 ? 7.601   -7.681  -4.088  1.00 97.28 124 A 1 
ATOM   938  C CG2 . VAL A 1 124 ? 8.268   -9.597  -2.637  1.00 97.43 124 A 1 
ATOM   939  N N   . ALA A 1 125 ? 4.413   -7.188  -2.078  1.00 98.47 125 A 1 
ATOM   940  C CA  . ALA A 1 125 ? 3.329   -6.234  -2.288  1.00 98.48 125 A 1 
ATOM   941  C C   . ALA A 1 125 ? 3.308   -5.195  -1.174  1.00 98.53 125 A 1 
ATOM   942  O O   . ALA A 1 125 ? 3.080   -4.009  -1.425  1.00 98.38 125 A 1 
ATOM   943  C CB  . ALA A 1 125 ? 1.990   -6.963  -2.373  1.00 98.25 125 A 1 
ATOM   944  N N   . GLY A 1 126 ? 3.548   -5.629  0.063   1.00 98.49 126 A 1 
ATOM   945  C CA  . GLY A 1 126 ? 3.638   -4.695  1.176   1.00 98.48 126 A 1 
ATOM   946  C C   . GLY A 1 126 ? 4.824   -3.759  1.050   1.00 98.60 126 A 1 
ATOM   947  O O   . GLY A 1 126 ? 4.735   -2.572  1.385   1.00 98.44 126 A 1 
ATOM   948  N N   . ILE A 1 127 ? 5.956   -4.275  0.570   1.00 98.60 127 A 1 
ATOM   949  C CA  . ILE A 1 127 ? 7.129   -3.437  0.336   1.00 98.68 127 A 1 
ATOM   950  C C   . ILE A 1 127 ? 6.821   -2.392  -0.730  1.00 98.71 127 A 1 
ATOM   951  O O   . ILE A 1 127 ? 7.116   -1.204  -0.558  1.00 98.62 127 A 1 
ATOM   952  C CB  . ILE A 1 127 ? 8.342   -4.302  -0.064  1.00 98.65 127 A 1 
ATOM   953  C CG1 . ILE A 1 127 ? 8.834   -5.116  1.136   1.00 98.36 127 A 1 
ATOM   954  C CG2 . ILE A 1 127 ? 9.465   -3.432  -0.623  1.00 98.45 127 A 1 
ATOM   955  C CD1 . ILE A 1 127 ? 9.807   -6.226  0.776   1.00 97.90 127 A 1 
ATOM   956  N N   . LEU A 1 128 ? 6.219   -2.812  -1.837  1.00 98.68 128 A 1 
ATOM   957  C CA  . LEU A 1 128 ? 5.852   -1.873  -2.891  1.00 98.65 128 A 1 
ATOM   958  C C   . LEU A 1 128 ? 4.834   -0.857  -2.391  1.00 98.62 128 A 1 
ATOM   959  O O   . LEU A 1 128 ? 4.915   0.328   -2.731  1.00 98.36 128 A 1 
ATOM   960  C CB  . LEU A 1 128 ? 5.297   -2.627  -4.104  1.00 98.49 128 A 1 
ATOM   961  C CG  . LEU A 1 128 ? 6.318   -3.443  -4.899  1.00 97.92 128 A 1 
ATOM   962  C CD1 . LEU A 1 128 ? 5.621   -4.271  -5.972  1.00 97.50 128 A 1 
ATOM   963  C CD2 . LEU A 1 128 ? 7.361   -2.528  -5.529  1.00 97.23 128 A 1 
ATOM   964  N N   . GLU A 1 129 ? 3.878   -1.315  -1.579  1.00 98.54 129 A 1 
ATOM   965  C CA  . GLU A 1 129 ? 2.892   -0.426  -0.970  1.00 98.37 129 A 1 
ATOM   966  C C   . GLU A 1 129 ? 3.569   0.758   -0.287  1.00 98.32 129 A 1 
ATOM   967  O O   . GLU A 1 129 ? 3.148   1.912   -0.445  1.00 97.76 129 A 1 
ATOM   968  C CB  . GLU A 1 129 ? 2.041   -1.206  0.040   1.00 97.56 129 A 1 
ATOM   969  C CG  . GLU A 1 129 ? 1.213   -0.341  0.986   1.00 94.81 129 A 1 
ATOM   970  C CD  . GLU A 1 129 ? 0.644   -1.147  2.146   1.00 94.50 129 A 1 
ATOM   971  O OE1 . GLU A 1 129 ? 0.509   -2.381  2.009   1.00 90.31 129 A 1 
ATOM   972  O OE2 . GLU A 1 129 ? 0.345   -0.552  3.196   1.00 91.47 129 A 1 
ATOM   973  N N   . HIS A 1 130 ? 4.628   0.493   0.463   1.00 98.38 130 A 1 
ATOM   974  C CA  . HIS A 1 130 ? 5.301   1.550   1.209   1.00 98.26 130 A 1 
ATOM   975  C C   . HIS A 1 130 ? 6.314   2.311   0.366   1.00 98.35 130 A 1 
ATOM   976  O O   . HIS A 1 130 ? 6.510   3.514   0.570   1.00 97.85 130 A 1 
ATOM   977  C CB  . HIS A 1 130 ? 5.949   0.963   2.461   1.00 97.80 130 A 1 
ATOM   978  C CG  . HIS A 1 130 ? 4.941   0.518   3.476   1.00 96.54 130 A 1 
ATOM   979  N ND1 . HIS A 1 130 ? 4.661   -0.798  3.722   1.00 87.99 130 A 1 
ATOM   980  C CD2 . HIS A 1 130 ? 4.120   1.227   4.275   1.00 87.94 130 A 1 
ATOM   981  C CE1 . HIS A 1 130 ? 3.719   -0.890  4.640   1.00 89.59 130 A 1 
ATOM   982  N NE2 . HIS A 1 130 ? 3.370   0.327   4.993   1.00 90.63 130 A 1 
ATOM   983  N N   . MET A 1 131 ? 6.974   1.652   -0.586  1.00 98.54 131 A 1 
ATOM   984  C CA  . MET A 1 131 ? 7.911   2.365   -1.450  1.00 98.59 131 A 1 
ATOM   985  C C   . MET A 1 131 ? 7.192   3.335   -2.385  1.00 98.47 131 A 1 
ATOM   986  O O   . MET A 1 131 ? 7.781   4.332   -2.809  1.00 98.02 131 A 1 
ATOM   987  C CB  . MET A 1 131 ? 8.763   1.379   -2.254  1.00 98.58 131 A 1 
ATOM   988  C CG  . MET A 1 131 ? 9.766   0.595   -1.410  1.00 98.21 131 A 1 
ATOM   989  S SD  . MET A 1 131 ? 10.789  1.641   -0.346  1.00 98.19 131 A 1 
ATOM   990  C CE  . MET A 1 131 ? 11.556  2.735   -1.543  1.00 96.26 131 A 1 
ATOM   991  N N   . PHE A 1 132 ? 5.925   3.065   -2.701  1.00 98.54 132 A 1 
ATOM   992  C CA  . PHE A 1 132 ? 5.142   4.004   -3.497  1.00 98.47 132 A 1 
ATOM   993  C C   . PHE A 1 132 ? 4.879   5.309   -2.746  1.00 98.11 132 A 1 
ATOM   994  O O   . PHE A 1 132 ? 4.439   6.287   -3.352  1.00 97.19 132 A 1 
ATOM   995  C CB  . PHE A 1 132 ? 3.814   3.372   -3.932  1.00 98.44 132 A 1 
ATOM   996  C CG  . PHE A 1 132 ? 3.909   2.557   -5.201  1.00 98.49 132 A 1 
ATOM   997  C CD1 . PHE A 1 132 ? 4.364   3.129   -6.376  1.00 97.98 132 A 1 
ATOM   998  C CD2 . PHE A 1 132 ? 3.524   1.225   -5.222  1.00 97.96 132 A 1 
ATOM   999  C CE1 . PHE A 1 132 ? 4.447   2.389   -7.544  1.00 97.66 132 A 1 
ATOM   1000 C CE2 . PHE A 1 132 ? 3.600   0.479   -6.387  1.00 97.61 132 A 1 
ATOM   1001 C CZ  . PHE A 1 132 ? 4.065   1.062   -7.548  1.00 97.87 132 A 1 
ATOM   1002 N N   . LYS A 1 133 ? 5.154   5.337   -1.440  1.00 98.04 133 A 1 
ATOM   1003 C CA  . LYS A 1 133 ? 4.996   6.557   -0.654  1.00 97.51 133 A 1 
ATOM   1004 C C   . LYS A 1 133 ? 6.253   7.415   -0.644  1.00 97.38 133 A 1 
ATOM   1005 O O   . LYS A 1 133 ? 6.229   8.524   -0.109  1.00 95.75 133 A 1 
ATOM   1006 C CB  . LYS A 1 133 ? 4.625   6.224   0.795   1.00 95.93 133 A 1 
ATOM   1007 C CG  . LYS A 1 133 ? 3.353   5.414   0.958   1.00 94.42 133 A 1 
ATOM   1008 C CD  . LYS A 1 133 ? 2.923   5.341   2.417   1.00 92.55 133 A 1 
ATOM   1009 C CE  . LYS A 1 133 ? 3.953   4.647   3.288   1.00 89.13 133 A 1 
ATOM   1010 N NZ  . LYS A 1 133 ? 3.496   4.534   4.702   1.00 86.61 133 A 1 
ATOM   1011 N N   . HIS A 1 134 ? 7.356   6.932   -1.211  1.00 97.55 134 A 1 
ATOM   1012 C CA  . HIS A 1 134 ? 8.641   7.602   -1.038  1.00 97.46 134 A 1 
ATOM   1013 C C   . HIS A 1 134 ? 8.676   8.974   -1.701  1.00 96.97 134 A 1 
ATOM   1014 O O   . HIS A 1 134 ? 8.951   9.979   -1.046  1.00 95.80 134 A 1 
ATOM   1015 C CB  . HIS A 1 134 ? 9.772   6.724   -1.570  1.00 97.27 134 A 1 
ATOM   1016 C CG  . HIS A 1 134 ? 11.117  7.383   -1.491  1.00 97.16 134 A 1 
ATOM   1017 N ND1 . HIS A 1 134 ? 11.784  7.850   -2.598  1.00 89.83 134 A 1 
ATOM   1018 C CD2 . HIS A 1 134 ? 11.892  7.672   -0.426  1.00 89.38 134 A 1 
ATOM   1019 C CE1 . HIS A 1 134 ? 12.931  8.394   -2.220  1.00 91.74 134 A 1 
ATOM   1020 N NE2 . HIS A 1 134 ? 13.021  8.301   -0.904  1.00 92.85 134 A 1 
ATOM   1021 N N   . SER A 1 135 ? 8.423   9.021   -3.000  1.00 97.45 135 A 1 
ATOM   1022 C CA  . SER A 1 135 ? 8.463   10.273  -3.743  1.00 97.35 135 A 1 
ATOM   1023 C C   . SER A 1 135 ? 7.834   10.065  -5.107  1.00 97.72 135 A 1 
ATOM   1024 O O   . SER A 1 135 ? 7.657   8.929   -5.560  1.00 97.55 135 A 1 
ATOM   1025 C CB  . SER A 1 135 ? 9.901   10.776  -3.900  1.00 96.61 135 A 1 
ATOM   1026 O OG  . SER A 1 135 ? 10.628  9.947   -4.788  1.00 95.43 135 A 1 
ATOM   1027 N N   . GLU A 1 136 ? 7.505   11.176  -5.771  1.00 97.47 136 A 1 
ATOM   1028 C CA  . GLU A 1 136 ? 6.975   11.101  -7.129  1.00 97.62 136 A 1 
ATOM   1029 C C   . GLU A 1 136 ? 7.991   10.455  -8.065  1.00 97.83 136 A 1 
ATOM   1030 O O   . GLU A 1 136 ? 7.628   9.651   -8.933  1.00 97.46 136 A 1 
ATOM   1031 C CB  . GLU A 1 136 ? 6.586   12.497  -7.619  1.00 96.79 136 A 1 
ATOM   1032 C CG  . GLU A 1 136 ? 5.957   12.522  -9.002  1.00 91.06 136 A 1 
ATOM   1033 C CD  . GLU A 1 136 ? 5.329   13.863  -9.337  1.00 91.18 136 A 1 
ATOM   1034 O OE1 . GLU A 1 136 ? 5.002   14.621  -8.404  1.00 86.56 136 A 1 
ATOM   1035 O OE2 . GLU A 1 136 ? 5.161   14.156  -10.543 1.00 86.83 136 A 1 
ATOM   1036 N N   . GLU A 1 137 ? 9.269   10.783  -7.883  1.00 98.00 137 A 1 
ATOM   1037 C CA  . GLU A 1 137 ? 10.318  10.219  -8.722  1.00 97.94 137 A 1 
ATOM   1038 C C   . GLU A 1 137 ? 10.429  8.710   -8.525  1.00 98.17 137 A 1 
ATOM   1039 O O   . GLU A 1 137 ? 10.606  7.958   -9.487  1.00 97.77 137 A 1 
ATOM   1040 C CB  . GLU A 1 137 ? 11.653  10.898  -8.422  1.00 97.28 137 A 1 
ATOM   1041 C CG  . GLU A 1 137 ? 11.744  12.358  -8.865  1.00 86.81 137 A 1 
ATOM   1042 C CD  . GLU A 1 137 ? 10.981  13.310  -7.958  1.00 76.65 137 A 1 
ATOM   1043 O OE1 . GLU A 1 137 ? 10.570  12.894  -6.855  1.00 69.76 137 A 1 
ATOM   1044 O OE2 . GLU A 1 137 ? 10.800  14.480  -8.352  1.00 68.65 137 A 1 
ATOM   1045 N N   . THR A 1 138 ? 10.339  8.246   -7.282  1.00 98.14 138 A 1 
ATOM   1046 C CA  . THR A 1 138 ? 10.402  6.814   -7.012  1.00 98.29 138 A 1 
ATOM   1047 C C   . THR A 1 138 ? 9.186   6.101   -7.594  1.00 98.40 138 A 1 
ATOM   1048 O O   . THR A 1 138 ? 9.303   4.995   -8.131  1.00 98.23 138 A 1 
ATOM   1049 C CB  . THR A 1 138 ? 10.516  6.550   -5.507  1.00 98.10 138 A 1 
ATOM   1050 O OG1 . THR A 1 138 ? 11.761  7.074   -5.038  1.00 96.36 138 A 1 
ATOM   1051 C CG2 . THR A 1 138 ? 10.458  5.059   -5.201  1.00 96.48 138 A 1 
ATOM   1052 N N   . CYS A 1 139 ? 8.008   6.718   -7.506  1.00 98.44 139 A 1 
ATOM   1053 C CA  . CYS A 1 139 ? 6.824   6.152   -8.141  1.00 98.47 139 A 1 
ATOM   1054 C C   . CYS A 1 139 ? 7.039   5.988   -9.640  1.00 98.46 139 A 1 
ATOM   1055 O O   . CYS A 1 139 ? 6.694   4.956   -10.217 1.00 98.23 139 A 1 
ATOM   1056 C CB  . CYS A 1 139 ? 5.602   7.034   -7.875  1.00 98.31 139 A 1 
ATOM   1057 S SG  . CYS A 1 139 ? 4.985   6.955   -6.184  1.00 97.54 139 A 1 
ATOM   1058 N N   . GLN A 1 140 ? 7.613   7.008   -10.275 1.00 98.43 140 A 1 
ATOM   1059 C CA  . GLN A 1 140 ? 7.891   6.934   -11.705 1.00 98.25 140 A 1 
ATOM   1060 C C   . GLN A 1 140 ? 8.853   5.794   -12.019 1.00 98.18 140 A 1 
ATOM   1061 O O   . GLN A 1 140 ? 8.661   5.060   -12.996 1.00 97.65 140 A 1 
ATOM   1062 C CB  . GLN A 1 140 ? 8.452   8.267   -12.199 1.00 97.84 140 A 1 
ATOM   1063 C CG  . GLN A 1 140 ? 7.450   9.413   -12.148 1.00 93.70 140 A 1 
ATOM   1064 C CD  . GLN A 1 140 ? 8.085   10.761  -12.431 1.00 89.38 140 A 1 
ATOM   1065 O OE1 . GLN A 1 140 ? 9.295   10.860  -12.637 1.00 82.02 140 A 1 
ATOM   1066 N NE2 . GLN A 1 140 ? 7.273   11.814  -12.435 1.00 79.09 140 A 1 
ATOM   1067 N N   . ARG A 1 141 ? 9.895   5.633   -11.194 1.00 98.24 141 A 1 
ATOM   1068 C CA  . ARG A 1 141 ? 10.853  4.549   -11.396 1.00 98.01 141 A 1 
ATOM   1069 C C   . ARG A 1 141 ? 10.185  3.190   -11.234 1.00 98.04 141 A 1 
ATOM   1070 O O   . ARG A 1 141 ? 10.411  2.278   -12.035 1.00 97.53 141 A 1 
ATOM   1071 C CB  . ARG A 1 141 ? 12.021  4.677   -10.416 1.00 97.42 141 A 1 
ATOM   1072 C CG  . ARG A 1 141 ? 12.935  5.868   -10.669 1.00 91.80 141 A 1 
ATOM   1073 C CD  . ARG A 1 141 ? 14.041  5.932   -9.623  1.00 88.49 141 A 1 
ATOM   1074 N NE  . ARG A 1 141 ? 14.895  4.757   -9.649  1.00 80.97 141 A 1 
ATOM   1075 C CZ  . ARG A 1 141 ? 15.773  4.437   -8.696  1.00 76.03 141 A 1 
ATOM   1076 N NH1 . ARG A 1 141 ? 15.911  5.208   -7.632  1.00 70.38 141 A 1 
ATOM   1077 N NH2 . ARG A 1 141 ? 16.510  3.340   -8.811  1.00 66.16 141 A 1 
ATOM   1078 N N   . LEU A 1 142 ? 9.364   3.036   -10.198 1.00 98.24 142 A 1 
ATOM   1079 C CA  . LEU A 1 142 ? 8.691   1.767   -9.952  1.00 98.21 142 A 1 
ATOM   1080 C C   . LEU A 1 142 ? 7.721   1.426   -11.076 1.00 98.17 142 A 1 
ATOM   1081 O O   . LEU A 1 142 ? 7.640   0.274   -11.509 1.00 97.65 142 A 1 
ATOM   1082 C CB  . LEU A 1 142 ? 7.955   1.811   -8.610  1.00 98.04 142 A 1 
ATOM   1083 C CG  . LEU A 1 142 ? 8.839   1.805   -7.362  1.00 97.37 142 A 1 
ATOM   1084 C CD1 . LEU A 1 142 ? 8.000   2.060   -6.114  1.00 96.69 142 A 1 
ATOM   1085 C CD2 . LEU A 1 142 ? 9.581   0.481   -7.240  1.00 96.45 142 A 1 
ATOM   1086 N N   . VAL A 1 143 ? 6.978   2.415   -11.557 1.00 98.23 143 A 1 
ATOM   1087 C CA  . VAL A 1 143 ? 6.042   2.178   -12.651 1.00 98.07 143 A 1 
ATOM   1088 C C   . VAL A 1 143 ? 6.789   1.786   -13.918 1.00 97.73 143 A 1 
ATOM   1089 O O   . VAL A 1 143 ? 6.408   0.841   -14.615 1.00 96.88 143 A 1 
ATOM   1090 C CB  . VAL A 1 143 ? 5.162   3.419   -12.891 1.00 97.75 143 A 1 
ATOM   1091 C CG1 . VAL A 1 143 ? 4.356   3.264   -14.172 1.00 96.45 143 A 1 
ATOM   1092 C CG2 . VAL A 1 143 ? 4.237   3.645   -11.705 1.00 96.82 143 A 1 
ATOM   1093 N N   . ALA A 1 144 ? 7.873   2.492   -14.216 1.00 97.65 144 A 1 
ATOM   1094 C CA  . ALA A 1 144 ? 8.629   2.227   -15.433 1.00 97.17 144 A 1 
ATOM   1095 C C   . ALA A 1 144 ? 9.317   0.869   -15.403 1.00 96.78 144 A 1 
ATOM   1096 O O   . ALA A 1 144 ? 9.511   0.248   -16.453 1.00 95.19 144 A 1 
ATOM   1097 C CB  . ALA A 1 144 ? 9.663   3.329   -15.664 1.00 96.50 144 A 1 
ATOM   1098 N N   . ALA A 1 145 ? 9.678   0.389   -14.212 1.00 97.18 145 A 1 
ATOM   1099 C CA  . ALA A 1 145 ? 10.447  -0.844  -14.075 1.00 96.74 145 A 1 
ATOM   1100 C C   . ALA A 1 145 ? 9.584   -2.053  -13.738 1.00 96.73 145 A 1 
ATOM   1101 O O   . ALA A 1 145 ? 10.119  -3.118  -13.422 1.00 95.04 145 A 1 
ATOM   1102 C CB  . ALA A 1 145 ? 11.541  -0.674  -13.027 1.00 95.80 145 A 1 
ATOM   1103 N N   . GLY A 1 146 ? 8.262   -1.919  -13.782 1.00 96.91 146 A 1 
ATOM   1104 C CA  . GLY A 1 146 ? 7.377   -3.063  -13.630 1.00 96.87 146 A 1 
ATOM   1105 C C   . GLY A 1 146 ? 6.757   -3.253  -12.261 1.00 97.43 146 A 1 
ATOM   1106 O O   . GLY A 1 146 ? 6.062   -4.251  -12.040 1.00 96.60 146 A 1 
ATOM   1107 N N   . GLY A 1 147 ? 6.988   -2.330  -11.330 1.00 97.66 147 A 1 
ATOM   1108 C CA  . GLY A 1 147 ? 6.402   -2.454  -10.004 1.00 97.81 147 A 1 
ATOM   1109 C C   . GLY A 1 147 ? 4.886   -2.386  -10.034 1.00 98.11 147 A 1 
ATOM   1110 O O   . GLY A 1 147 ? 4.202   -3.160  -9.360  1.00 97.79 147 A 1 
ATOM   1111 N N   . LEU A 1 148 ? 4.344   -1.463  -10.826 1.00 98.10 148 A 1 
ATOM   1112 C CA  . LEU A 1 148 ? 2.896   -1.360  -10.970 1.00 98.22 148 A 1 
ATOM   1113 C C   . LEU A 1 148 ? 2.326   -2.602  -11.640 1.00 98.24 148 A 1 
ATOM   1114 O O   . LEU A 1 148 ? 1.271   -3.102  -11.243 1.00 97.95 148 A 1 
ATOM   1115 C CB  . LEU A 1 148 ? 2.529   -0.106  -11.763 1.00 98.07 148 A 1 
ATOM   1116 C CG  . LEU A 1 148 ? 1.049   0.081   -12.100 1.00 97.65 148 A 1 
ATOM   1117 C CD1 . LEU A 1 148 ? 0.203   0.129   -10.837 1.00 97.21 148 A 1 
ATOM   1118 C CD2 . LEU A 1 148 ? 0.851   1.350   -12.921 1.00 97.12 148 A 1 
ATOM   1119 N N   . ASP A 1 149 ? 3.031   -3.117  -12.652 1.00 98.03 149 A 1 
ATOM   1120 C CA  . ASP A 1 149 ? 2.572   -4.322  -13.339 1.00 97.80 149 A 1 
ATOM   1121 C C   . ASP A 1 149 ? 2.466   -5.499  -12.377 1.00 97.75 149 A 1 
ATOM   1122 O O   . ASP A 1 149 ? 1.530   -6.300  -12.466 1.00 97.23 149 A 1 
ATOM   1123 C CB  . ASP A 1 149 ? 3.521   -4.671  -14.489 1.00 97.36 149 A 1 
ATOM   1124 C CG  . ASP A 1 149 ? 3.460   -3.661  -15.619 1.00 96.08 149 A 1 
ATOM   1125 O OD1 . ASP A 1 149 ? 2.394   -3.047  -15.817 1.00 93.33 149 A 1 
ATOM   1126 O OD2 . ASP A 1 149 ? 4.485   -3.489  -16.307 1.00 92.77 149 A 1 
ATOM   1127 N N   . ALA A 1 150 ? 3.421   -5.621  -11.458 1.00 97.67 150 A 1 
ATOM   1128 C CA  . ALA A 1 150 ? 3.389   -6.708  -10.486 1.00 97.63 150 A 1 
ATOM   1129 C C   . ALA A 1 150 ? 2.167   -6.591  -9.579  1.00 97.81 150 A 1 
ATOM   1130 O O   . ALA A 1 150 ? 1.490   -7.587  -9.303  1.00 97.49 150 A 1 
ATOM   1131 C CB  . ALA A 1 150 ? 4.672   -6.714  -9.658  1.00 97.35 150 A 1 
ATOM   1132 N N   . VAL A 1 151 ? 1.873   -5.381  -9.118  1.00 98.00 151 A 1 
ATOM   1133 C CA  . VAL A 1 151 ? 0.707   -5.163  -8.263  1.00 98.23 151 A 1 
ATOM   1134 C C   . VAL A 1 151 ? -0.576  -5.500  -9.014  1.00 98.20 151 A 1 
ATOM   1135 O O   . VAL A 1 151 ? -1.459  -6.184  -8.487  1.00 97.91 151 A 1 
ATOM   1136 C CB  . VAL A 1 151 ? 0.670   -3.716  -7.740  1.00 98.22 151 A 1 
ATOM   1137 C CG1 . VAL A 1 151 ? -0.621  -3.455  -6.973  1.00 97.66 151 A 1 
ATOM   1138 C CG2 . VAL A 1 151 ? 1.880   -3.445  -6.853  1.00 97.82 151 A 1 
ATOM   1139 N N   . LEU A 1 152 ? -0.691  -5.029  -10.249 1.00 98.22 152 A 1 
ATOM   1140 C CA  . LEU A 1 152 ? -1.891  -5.299  -11.036 1.00 98.11 152 A 1 
ATOM   1141 C C   . LEU A 1 152 ? -2.038  -6.786  -11.329 1.00 97.71 152 A 1 
ATOM   1142 O O   . LEU A 1 152 ? -3.157  -7.301  -11.386 1.00 96.93 152 A 1 
ATOM   1143 C CB  . LEU A 1 152 ? -1.861  -4.494  -12.336 1.00 98.09 152 A 1 
ATOM   1144 C CG  . LEU A 1 152 ? -1.968  -2.977  -12.164 1.00 97.74 152 A 1 
ATOM   1145 C CD1 . LEU A 1 152 ? -1.819  -2.267  -13.502 1.00 97.43 152 A 1 
ATOM   1146 C CD2 . LEU A 1 152 ? -3.292  -2.601  -11.507 1.00 97.22 152 A 1 
ATOM   1147 N N   . TYR A 1 153 ? -0.917  -7.490  -11.504 1.00 97.52 153 A 1 
ATOM   1148 C CA  . TYR A 1 153 ? -0.977  -8.938  -11.687 1.00 97.07 153 A 1 
ATOM   1149 C C   . TYR A 1 153 ? -1.529  -9.617  -10.438 1.00 97.12 153 A 1 
ATOM   1150 O O   . TYR A 1 153 ? -2.371  -10.516 -10.528 1.00 96.50 153 A 1 
ATOM   1151 C CB  . TYR A 1 153 ? 0.404   -9.499  -12.019 1.00 96.18 153 A 1 
ATOM   1152 C CG  . TYR A 1 153 ? 0.424   -11.011 -12.100 1.00 93.43 153 A 1 
ATOM   1153 C CD1 . TYR A 1 153 ? 0.046   -11.667 -13.264 1.00 90.88 153 A 1 
ATOM   1154 C CD2 . TYR A 1 153 ? 0.806   -11.782 -11.009 1.00 90.02 153 A 1 
ATOM   1155 C CE1 . TYR A 1 153 ? 0.054   -13.048 -13.342 1.00 87.62 153 A 1 
ATOM   1156 C CE2 . TYR A 1 153 ? 0.811   -13.165 -11.076 1.00 87.01 153 A 1 
ATOM   1157 C CZ  . TYR A 1 153 ? 0.437   -13.790 -12.246 1.00 86.31 153 A 1 
ATOM   1158 O OH  . TYR A 1 153 ? 0.445   -15.162 -12.319 1.00 83.29 153 A 1 
ATOM   1159 N N   . TRP A 1 154 ? -1.057  -9.194  -9.262  1.00 97.29 154 A 1 
ATOM   1160 C CA  . TRP A 1 154 ? -1.526  -9.795  -8.019  1.00 97.40 154 A 1 
ATOM   1161 C C   . TRP A 1 154 ? -2.988  -9.465  -7.726  1.00 97.40 154 A 1 
ATOM   1162 O O   . TRP A 1 154 ? -3.624  -10.160 -6.927  1.00 96.84 154 A 1 
ATOM   1163 C CB  . TRP A 1 154 ? -0.642  -9.352  -6.849  1.00 97.16 154 A 1 
ATOM   1164 C CG  . TRP A 1 154 ? 0.716   -9.991  -6.853  1.00 96.35 154 A 1 
ATOM   1165 C CD1 . TRP A 1 154 ? 1.019   -11.280 -7.174  1.00 92.43 154 A 1 
ATOM   1166 C CD2 . TRP A 1 154 ? 1.960   -9.364  -6.500  1.00 95.22 154 A 1 
ATOM   1167 N NE1 . TRP A 1 154 ? 2.369   -11.501 -7.051  1.00 91.86 154 A 1 
ATOM   1168 C CE2 . TRP A 1 154 ? 2.968   -10.340 -6.637  1.00 94.23 154 A 1 
ATOM   1169 C CE3 . TRP A 1 154 ? 2.312   -8.080  -6.078  1.00 91.57 154 A 1 
ATOM   1170 C CZ2 . TRP A 1 154 ? 4.308   -10.067 -6.370  1.00 91.50 154 A 1 
ATOM   1171 C CZ3 . TRP A 1 154 ? 3.645   -7.814  -5.818  1.00 89.50 154 A 1 
ATOM   1172 C CH2 . TRP A 1 154 ? 4.627   -8.802  -5.968  1.00 89.93 154 A 1 
ATOM   1173 N N   . CYS A 1 155 ? -3.539  -8.430  -8.362  1.00 97.33 155 A 1 
ATOM   1174 C CA  . CYS A 1 155 ? -4.961  -8.132  -8.211  1.00 97.06 155 A 1 
ATOM   1175 C C   . CYS A 1 155 ? -5.839  -9.263  -8.739  1.00 96.32 155 A 1 
ATOM   1176 O O   . CYS A 1 155 ? -7.030  -9.323  -8.407  1.00 94.86 155 A 1 
ATOM   1177 C CB  . CYS A 1 155 ? -5.314  -6.823  -8.923  1.00 97.23 155 A 1 
ATOM   1178 S SG  . CYS A 1 155 ? -4.724  -5.342  -8.079  1.00 96.86 155 A 1 
ATOM   1179 N N   . ARG A 1 156 ? -5.264  -10.149 -9.550  1.00 96.06 156 A 1 
ATOM   1180 C CA  . ARG A 1 156 ? -5.990  -11.320 -10.037 1.00 94.92 156 A 1 
ATOM   1181 C C   . ARG A 1 156 ? -6.165  -12.386 -8.961  1.00 94.62 156 A 1 
ATOM   1182 O O   . ARG A 1 156 ? -7.030  -13.257 -9.090  1.00 91.69 156 A 1 
ATOM   1183 C CB  . ARG A 1 156 ? -5.262  -11.948 -11.227 1.00 92.54 156 A 1 
ATOM   1184 C CG  . ARG A 1 156 ? -5.132  -11.072 -12.462 1.00 86.29 156 A 1 
ATOM   1185 C CD  . ARG A 1 156 ? -4.302  -11.790 -13.512 1.00 82.84 156 A 1 
ATOM   1186 N NE  . ARG A 1 156 ? -4.344  -11.139 -14.819 1.00 76.37 156 A 1 
ATOM   1187 C CZ  . ARG A 1 156 ? -3.536  -10.163 -15.196 1.00 71.47 156 A 1 
ATOM   1188 N NH1 . ARG A 1 156 ? -2.615  -9.708  -14.364 1.00 63.87 156 A 1 
ATOM   1189 N NH2 . ARG A 1 156 ? -3.649  -9.634  -16.406 1.00 63.46 156 A 1 
ATOM   1190 N N   . ARG A 1 157 ? -5.348  -12.343 -7.912  1.00 95.21 157 A 1 
ATOM   1191 C CA  . ARG A 1 157 ? -5.343  -13.395 -6.902  1.00 94.92 157 A 1 
ATOM   1192 C C   . ARG A 1 157 ? -6.511  -13.239 -5.934  1.00 94.83 157 A 1 
ATOM   1193 O O   . ARG A 1 157 ? -7.279  -12.278 -6.006  1.00 92.43 157 A 1 
ATOM   1194 C CB  . ARG A 1 157 ? -4.012  -13.385 -6.142  1.00 93.85 157 A 1 
ATOM   1195 C CG  . ARG A 1 157 ? -2.795  -13.617 -7.029  1.00 89.44 157 A 1 
ATOM   1196 C CD  . ARG A 1 157 ? -2.810  -15.010 -7.644  1.00 83.96 157 A 1 
ATOM   1197 N NE  . ARG A 1 157 ? -1.638  -15.267 -8.469  1.00 78.15 157 A 1 
ATOM   1198 C CZ  . ARG A 1 157 ? -0.473  -15.702 -8.008  1.00 72.42 157 A 1 
ATOM   1199 N NH1 . ARG A 1 157 ? -0.310  -15.932 -6.716  1.00 66.79 157 A 1 
ATOM   1200 N NH2 . ARG A 1 157 ? 0.539   -15.903 -8.838  1.00 64.41 157 A 1 
ATOM   1201 N N   . THR A 1 158 ? -6.646  -14.203 -5.022  1.00 94.92 158 A 1 
ATOM   1202 C CA  . THR A 1 158 ? -7.752  -14.224 -4.072  1.00 94.42 158 A 1 
ATOM   1203 C C   . THR A 1 158 ? -7.309  -14.120 -2.621  1.00 94.67 158 A 1 
ATOM   1204 O O   . THR A 1 158 ? -8.163  -14.011 -1.738  1.00 92.26 158 A 1 
ATOM   1205 C CB  . THR A 1 158 ? -8.585  -15.506 -4.237  1.00 92.53 158 A 1 
ATOM   1206 O OG1 . THR A 1 158 ? -7.745  -16.645 -4.057  1.00 87.68 158 A 1 
ATOM   1207 C CG2 . THR A 1 158 ? -9.216  -15.556 -5.623  1.00 85.79 158 A 1 
ATOM   1208 N N   . ASP A 1 159 ? -6.005  -14.160 -2.348  1.00 95.65 159 A 1 
ATOM   1209 C CA  . ASP A 1 159 ? -5.510  -14.071 -0.981  1.00 96.25 159 A 1 
ATOM   1210 C C   . ASP A 1 159 ? -5.850  -12.703 -0.387  1.00 96.77 159 A 1 
ATOM   1211 O O   . ASP A 1 159 ? -5.423  -11.678 -0.922  1.00 96.64 159 A 1 
ATOM   1212 C CB  . ASP A 1 159 ? -4.004  -14.301 -0.943  1.00 96.06 159 A 1 
ATOM   1213 C CG  . ASP A 1 159 ? -3.459  -14.271 0.463   1.00 95.99 159 A 1 
ATOM   1214 O OD1 . ASP A 1 159 ? -3.652  -15.263 1.193   1.00 93.71 159 A 1 
ATOM   1215 O OD2 . ASP A 1 159 ? -2.837  -13.262 0.839   1.00 93.37 159 A 1 
ATOM   1216 N N   . PRO A 1 160 ? -6.615  -12.660 0.715   1.00 95.95 160 A 1 
ATOM   1217 C CA  . PRO A 1 160 ? -7.071  -11.367 1.251   1.00 95.87 160 A 1 
ATOM   1218 C C   . PRO A 1 160 ? -5.935  -10.428 1.633   1.00 96.60 160 A 1 
ATOM   1219 O O   . PRO A 1 160 ? -5.982  -9.238  1.303   1.00 96.41 160 A 1 
ATOM   1220 C CB  . PRO A 1 160 ? -7.897  -11.774 2.477   1.00 94.49 160 A 1 
ATOM   1221 C CG  . PRO A 1 160 ? -8.343  -13.171 2.190   1.00 91.51 160 A 1 
ATOM   1222 C CD  . PRO A 1 160 ? -7.209  -13.798 1.433   1.00 94.44 160 A 1 
ATOM   1223 N N   . ALA A 1 161 ? -4.919  -10.932 2.331   1.00 96.19 161 A 1 
ATOM   1224 C CA  . ALA A 1 161 ? -3.812  -10.079 2.754   1.00 96.47 161 A 1 
ATOM   1225 C C   . ALA A 1 161 ? -3.066  -9.514  1.553   1.00 97.20 161 A 1 
ATOM   1226 O O   . ALA A 1 161 ? -2.685  -8.340  1.542   1.00 96.96 161 A 1 
ATOM   1227 C CB  . ALA A 1 161 ? -2.861  -10.858 3.656   1.00 95.51 161 A 1 
ATOM   1228 N N   . LEU A 1 162 ? -2.845  -10.338 0.541   1.00 96.98 162 A 1 
ATOM   1229 C CA  . LEU A 1 162 ? -2.178  -9.885  -0.676  1.00 97.61 162 A 1 
ATOM   1230 C C   . LEU A 1 162 ? -2.990  -8.802  -1.372  1.00 97.91 162 A 1 
ATOM   1231 O O   . LEU A 1 162 ? -2.441  -7.779  -1.794  1.00 97.83 162 A 1 
ATOM   1232 C CB  . LEU A 1 162 ? -1.941  -11.069 -1.613  1.00 97.60 162 A 1 
ATOM   1233 C CG  . LEU A 1 162 ? -1.362  -10.750 -2.996  1.00 97.29 162 A 1 
ATOM   1234 C CD1 . LEU A 1 162 ? -0.029  -10.035 -2.871  1.00 96.98 162 A 1 
ATOM   1235 C CD2 . LEU A 1 162 ? -1.207  -12.033 -3.806  1.00 96.88 162 A 1 
ATOM   1236 N N   . LEU A 1 163 ? -4.299  -9.002  -1.482  1.00 97.84 163 A 1 
ATOM   1237 C CA  . LEU A 1 163 ? -5.147  -8.030  -2.163  1.00 98.01 163 A 1 
ATOM   1238 C C   . LEU A 1 163 ? -5.205  -6.705  -1.414  1.00 98.11 163 A 1 
ATOM   1239 O O   . LEU A 1 163 ? -5.253  -5.640  -2.036  1.00 97.99 163 A 1 
ATOM   1240 C CB  . LEU A 1 163 ? -6.555  -8.599  -2.353  1.00 97.84 163 A 1 
ATOM   1241 C CG  . LEU A 1 163 ? -6.675  -9.780  -3.318  1.00 97.11 163 A 1 
ATOM   1242 C CD1 . LEU A 1 163 ? -8.123  -10.234 -3.422  1.00 96.53 163 A 1 
ATOM   1243 C CD2 . LEU A 1 163 ? -6.131  -9.413  -4.694  1.00 96.20 163 A 1 
ATOM   1244 N N   . ARG A 1 164 ? -5.209  -6.753  -0.086  1.00 97.81 164 A 1 
ATOM   1245 C CA  . ARG A 1 164 ? -5.207  -5.511  0.689   1.00 97.79 164 A 1 
ATOM   1246 C C   . ARG A 1 164 ? -3.919  -4.728  0.446   1.00 98.04 164 A 1 
ATOM   1247 O O   . ARG A 1 164 ? -3.954  -3.502  0.306   1.00 98.05 164 A 1 
ATOM   1248 C CB  . ARG A 1 164 ? -5.402  -5.804  2.180   1.00 97.17 164 A 1 
ATOM   1249 C CG  . ARG A 1 164 ? -6.809  -6.255  2.540   1.00 94.21 164 A 1 
ATOM   1250 C CD  . ARG A 1 164 ? -7.055  -6.214  4.041   1.00 92.04 164 A 1 
ATOM   1251 N NE  . ARG A 1 164 ? -6.226  -7.167  4.774   1.00 88.17 164 A 1 
ATOM   1252 C CZ  . ARG A 1 164 ? -6.583  -8.413  5.057   1.00 86.50 164 A 1 
ATOM   1253 N NH1 . ARG A 1 164 ? -7.760  -8.881  4.676   1.00 79.48 164 A 1 
ATOM   1254 N NH2 . ARG A 1 164 ? -5.755  -9.201  5.733   1.00 79.79 164 A 1 
ATOM   1255 N N   . HIS A 1 165 ? -2.781  -5.417  0.391   1.00 97.93 165 A 1 
ATOM   1256 C CA  . HIS A 1 165 ? -1.527  -4.749  0.055   1.00 98.15 165 A 1 
ATOM   1257 C C   . HIS A 1 165 ? -1.584  -4.154  -1.348  1.00 98.43 165 A 1 
ATOM   1258 O O   . HIS A 1 165 ? -1.083  -3.052  -1.583  1.00 98.38 165 A 1 
ATOM   1259 C CB  . HIS A 1 165 ? -0.352  -5.725  0.163   1.00 97.93 165 A 1 
ATOM   1260 C CG  . HIS A 1 165 ? 0.048   -6.041  1.572   1.00 97.50 165 A 1 
ATOM   1261 N ND1 . HIS A 1 165 ? 0.350   -5.071  2.496   1.00 92.39 165 A 1 
ATOM   1262 C CD2 . HIS A 1 165 ? 0.203   -7.219  2.207   1.00 92.81 165 A 1 
ATOM   1263 C CE1 . HIS A 1 165 ? 0.670   -5.641  3.641   1.00 93.58 165 A 1 
ATOM   1264 N NE2 . HIS A 1 165 ? 0.592   -6.945  3.496   1.00 94.14 165 A 1 
ATOM   1265 N N   . CYS A 1 166 ? -2.184  -4.876  -2.293  1.00 98.27 166 A 1 
ATOM   1266 C CA  . CYS A 1 166 ? -2.299  -4.375  -3.657  1.00 98.39 166 A 1 
ATOM   1267 C C   . CYS A 1 166 ? -3.150  -3.108  -3.713  1.00 98.55 166 A 1 
ATOM   1268 O O   . CYS A 1 166 ? -2.786  -2.134  -4.374  1.00 98.49 166 A 1 
ATOM   1269 C CB  . CYS A 1 166 ? -2.894  -5.453  -4.566  1.00 98.28 166 A 1 
ATOM   1270 S SG  . CYS A 1 166 ? -1.791  -6.848  -4.864  1.00 97.82 166 A 1 
ATOM   1271 N N   . ALA A 1 167 ? -4.289  -3.122  -3.033  1.00 98.36 167 A 1 
ATOM   1272 C CA  . ALA A 1 167 ? -5.157  -1.949  -3.017  1.00 98.32 167 A 1 
ATOM   1273 C C   . ALA A 1 167 ? -4.448  -0.755  -2.386  1.00 98.38 167 A 1 
ATOM   1274 O O   . ALA A 1 167 ? -4.526  0.367   -2.898  1.00 98.23 167 A 1 
ATOM   1275 C CB  . ALA A 1 167 ? -6.450  -2.267  -2.270  1.00 98.03 167 A 1 
ATOM   1276 N N   . LEU A 1 168 ? -3.746  -0.987  -1.278  1.00 98.31 168 A 1 
ATOM   1277 C CA  . LEU A 1 168 ? -3.002  0.085   -0.627  1.00 98.18 168 A 1 
ATOM   1278 C C   . LEU A 1 168 ? -1.852  0.571   -1.499  1.00 98.36 168 A 1 
ATOM   1279 O O   . LEU A 1 168 ? -1.548  1.766   -1.523  1.00 98.13 168 A 1 
ATOM   1280 C CB  . LEU A 1 168 ? -2.482  -0.389  0.733   1.00 97.65 168 A 1 
ATOM   1281 C CG  . LEU A 1 168 ? -3.551  -0.522  1.820   1.00 96.17 168 A 1 
ATOM   1282 C CD1 . LEU A 1 168 ? -3.034  -1.331  2.997   1.00 94.57 168 A 1 
ATOM   1283 C CD2 . LEU A 1 168 ? -4.012  0.854   2.279   1.00 94.43 168 A 1 
ATOM   1284 N N   . ALA A 1 169 ? -1.203  -0.339  -2.218  1.00 98.39 169 A 1 
ATOM   1285 C CA  . ALA A 1 169 ? -0.126  0.041   -3.124  1.00 98.52 169 A 1 
ATOM   1286 C C   . ALA A 1 169 ? -0.654  0.932   -4.243  1.00 98.57 169 A 1 
ATOM   1287 O O   . ALA A 1 169 ? -0.045  1.949   -4.581  1.00 98.39 169 A 1 
ATOM   1288 C CB  . ALA A 1 169 ? 0.550   -1.204  -3.698  1.00 98.46 169 A 1 
ATOM   1289 N N   . LEU A 1 170 ? -1.786  0.561   -4.826  1.00 98.60 170 A 1 
ATOM   1290 C CA  . LEU A 1 170 ? -2.388  1.371   -5.878  1.00 98.56 170 A 1 
ATOM   1291 C C   . LEU A 1 170 ? -2.830  2.725   -5.337  1.00 98.44 170 A 1 
ATOM   1292 O O   . LEU A 1 170 ? -2.676  3.751   -6.006  1.00 98.13 170 A 1 
ATOM   1293 C CB  . LEU A 1 170 ? -3.570  0.624   -6.505  1.00 98.49 170 A 1 
ATOM   1294 C CG  . LEU A 1 170 ? -3.197  -0.634  -7.293  1.00 98.23 170 A 1 
ATOM   1295 C CD1 . LEU A 1 170 ? -4.442  -1.405  -7.716  1.00 97.89 170 A 1 
ATOM   1296 C CD2 . LEU A 1 170 ? -2.356  -0.272  -8.513  1.00 97.67 170 A 1 
ATOM   1297 N N   . GLY A 1 171 ? -3.370  2.736   -4.123  1.00 98.23 171 A 1 
ATOM   1298 C CA  . GLY A 1 171 ? -3.749  3.993   -3.501  1.00 98.03 171 A 1 
ATOM   1299 C C   . GLY A 1 171 ? -2.560  4.911   -3.279  1.00 98.00 171 A 1 
ATOM   1300 O O   . GLY A 1 171 ? -2.623  6.108   -3.569  1.00 97.46 171 A 1 
ATOM   1301 N N   . ASN A 1 172 ? -1.461  4.358   -2.767  1.00 98.28 172 A 1 
ATOM   1302 C CA  . ASN A 1 172 ? -0.258  5.153   -2.546  1.00 98.18 172 A 1 
ATOM   1303 C C   . ASN A 1 172 ? 0.353   5.613   -3.862  1.00 98.20 172 A 1 
ATOM   1304 O O   . ASN A 1 172 ? 0.855   6.732   -3.963  1.00 97.83 172 A 1 
ATOM   1305 C CB  . ASN A 1 172 ? 0.762   4.354   -1.733  1.00 97.90 172 A 1 
ATOM   1306 C CG  . ASN A 1 172 ? 0.359   4.203   -0.282  1.00 97.52 172 A 1 
ATOM   1307 O OD1 . ASN A 1 172 ? -0.427  4.991   0.237   1.00 94.76 172 A 1 
ATOM   1308 N ND2 . ASN A 1 172 ? 0.905   3.191   0.380   1.00 94.23 172 A 1 
ATOM   1309 N N   . CYS A 1 173 ? 0.327   4.759   -4.870  1.00 98.08 173 A 1 
ATOM   1310 C CA  . CYS A 1 173 ? 0.832   5.135   -6.185  1.00 98.12 173 A 1 
ATOM   1311 C C   . CYS A 1 173 ? 0.059   6.337   -6.727  1.00 98.02 173 A 1 
ATOM   1312 O O   . CYS A 1 173 ? 0.641   7.270   -7.286  1.00 97.50 173 A 1 
ATOM   1313 C CB  . CYS A 1 173 ? 0.740   3.944   -7.141  1.00 98.07 173 A 1 
ATOM   1314 S SG  . CYS A 1 173 ? 1.569   4.187   -8.722  1.00 96.94 173 A 1 
ATOM   1315 N N   . ALA A 1 174 ? -1.260  6.322   -6.550  1.00 98.16 174 A 1 
ATOM   1316 C CA  . ALA A 1 174 ? -2.078  7.445   -6.996  1.00 97.84 174 A 1 
ATOM   1317 C C   . ALA A 1 174 ? -1.851  8.687   -6.135  1.00 97.54 174 A 1 
ATOM   1318 O O   . ALA A 1 174 ? -1.785  9.804   -6.652  1.00 96.72 174 A 1 
ATOM   1319 C CB  . ALA A 1 174 ? -3.553  7.049   -6.988  1.00 97.61 174 A 1 
ATOM   1320 N N   . LEU A 1 175 ? -1.722  8.501   -4.828  1.00 97.73 175 A 1 
ATOM   1321 C CA  . LEU A 1 175 ? -1.569  9.626   -3.911  1.00 97.29 175 A 1 
ATOM   1322 C C   . LEU A 1 175 ? -0.228  10.331  -4.074  1.00 97.05 175 A 1 
ATOM   1323 O O   . LEU A 1 175 ? -0.145  11.555  -3.924  1.00 96.15 175 A 1 
ATOM   1324 C CB  . LEU A 1 175 ? -1.726  9.153   -2.461  1.00 96.84 175 A 1 
ATOM   1325 C CG  . LEU A 1 175 ? -3.149  8.885   -1.971  1.00 95.75 175 A 1 
ATOM   1326 C CD1 . LEU A 1 175 ? -3.135  8.081   -0.677  1.00 94.75 175 A 1 
ATOM   1327 C CD2 . LEU A 1 175 ? -3.887  10.204  -1.768  1.00 94.63 175 A 1 
ATOM   1328 N N   . HIS A 1 176 ? 0.834   9.576   -4.366  1.00 97.46 176 A 1 
ATOM   1329 C CA  . HIS A 1 176 ? 2.188   10.120  -4.370  1.00 97.27 176 A 1 
ATOM   1330 C C   . HIS A 1 176 ? 2.802   10.246  -5.758  1.00 97.17 176 A 1 
ATOM   1331 O O   . HIS A 1 176 ? 3.815   10.932  -5.910  1.00 95.46 176 A 1 
ATOM   1332 C CB  . HIS A 1 176 ? 3.105   9.259   -3.497  1.00 96.88 176 A 1 
ATOM   1333 C CG  . HIS A 1 176 ? 2.715   9.225   -2.048  1.00 96.42 176 A 1 
ATOM   1334 N ND1 . HIS A 1 176 ? 3.305   10.030  -1.098  1.00 87.34 176 A 1 
ATOM   1335 C CD2 . HIS A 1 176 ? 1.791   8.491   -1.394  1.00 87.54 176 A 1 
ATOM   1336 C CE1 . HIS A 1 176 ? 2.766   9.784   0.082   1.00 89.47 176 A 1 
ATOM   1337 N NE2 . HIS A 1 176 ? 1.844   8.856   -0.065  1.00 91.19 176 A 1 
ATOM   1338 N N   . GLY A 1 177 ? 2.232   9.595   -6.759  1.00 97.26 177 A 1 
ATOM   1339 C CA  . GLY A 1 177 ? 2.875   9.515   -8.063  1.00 96.98 177 A 1 
ATOM   1340 C C   . GLY A 1 177 ? 2.709   10.737  -8.946  1.00 96.76 177 A 1 
ATOM   1341 O O   . GLY A 1 177 ? 3.481   10.924  -9.888  1.00 94.08 177 A 1 
ATOM   1342 N N   . GLY A 1 178 ? 1.721   11.577  -8.678  1.00 96.50 178 A 1 
ATOM   1343 C CA  . GLY A 1 178 ? 1.476   12.722  -9.529  1.00 96.01 178 A 1 
ATOM   1344 C C   . GLY A 1 178 ? 0.617   12.375  -10.729 1.00 96.58 178 A 1 
ATOM   1345 O O   . GLY A 1 178 ? 0.248   11.222  -10.953 1.00 95.65 178 A 1 
ATOM   1346 N N   . GLN A 1 179 ? 0.300   13.404  -11.524 1.00 94.92 179 A 1 
ATOM   1347 C CA  . GLN A 1 179 ? -0.624  13.225  -12.639 1.00 94.16 179 A 1 
ATOM   1348 C C   . GLN A 1 179 ? -0.073  12.296  -13.713 1.00 95.38 179 A 1 
ATOM   1349 O O   . GLN A 1 179 ? -0.824  11.517  -14.303 1.00 94.35 179 A 1 
ATOM   1350 C CB  . GLN A 1 179 ? -0.981  14.580  -13.245 1.00 91.52 179 A 1 
ATOM   1351 C CG  . GLN A 1 179 ? -1.870  15.430  -12.354 1.00 82.31 179 A 1 
ATOM   1352 C CD  . GLN A 1 179 ? -2.269  16.739  -12.998 1.00 74.28 179 A 1 
ATOM   1353 O OE1 . GLN A 1 179 ? -1.522  17.712  -12.951 1.00 66.13 179 A 1 
ATOM   1354 N NE2 . GLN A 1 179 ? -3.444  16.767  -13.613 1.00 62.74 179 A 1 
ATOM   1355 N N   . ALA A 1 180 ? 1.230   12.362  -13.986 1.00 95.76 180 A 1 
ATOM   1356 C CA  . ALA A 1 180 ? 1.820   11.514  -15.015 1.00 95.84 180 A 1 
ATOM   1357 C C   . ALA A 1 180 ? 1.698   10.039  -14.644 1.00 96.61 180 A 1 
ATOM   1358 O O   . ALA A 1 180 ? 1.331   9.203   -15.479 1.00 95.85 180 A 1 
ATOM   1359 C CB  . ALA A 1 180 ? 3.283   11.890  -15.240 1.00 94.62 180 A 1 
ATOM   1360 N N   . VAL A 1 181 ? 2.001   9.704   -13.389 1.00 97.10 181 A 1 
ATOM   1361 C CA  . VAL A 1 181 ? 1.864   8.329   -12.921 1.00 97.74 181 A 1 
ATOM   1362 C C   . VAL A 1 181 ? 0.398   7.905   -12.933 1.00 97.94 181 A 1 
ATOM   1363 O O   . VAL A 1 181 ? 0.068   6.778   -13.308 1.00 97.75 181 A 1 
ATOM   1364 C CB  . VAL A 1 181 ? 2.485   8.169   -11.523 1.00 97.59 181 A 1 
ATOM   1365 C CG1 . VAL A 1 181 ? 2.010   6.884   -10.855 1.00 96.36 181 A 1 
ATOM   1366 C CG2 . VAL A 1 181 ? 4.003   8.185   -11.626 1.00 96.26 181 A 1 
ATOM   1367 N N   . GLN A 1 182 ? -0.498  8.804   -12.535 1.00 97.77 182 A 1 
ATOM   1368 C CA  . GLN A 1 182 ? -1.922  8.489   -12.547 1.00 97.71 182 A 1 
ATOM   1369 C C   . GLN A 1 182 ? -2.405  8.174   -13.959 1.00 97.67 182 A 1 
ATOM   1370 O O   . GLN A 1 182 ? -3.224  7.270   -14.151 1.00 97.41 182 A 1 
ATOM   1371 C CB  . GLN A 1 182 ? -2.721  9.645   -11.949 1.00 97.33 182 A 1 
ATOM   1372 C CG  . GLN A 1 182 ? -2.525  9.813   -10.447 1.00 96.24 182 A 1 
ATOM   1373 C CD  . GLN A 1 182 ? -3.147  11.086  -9.915  1.00 95.80 182 A 1 
ATOM   1374 O OE1 . GLN A 1 182 ? -3.495  11.987  -10.679 1.00 91.68 182 A 1 
ATOM   1375 N NE2 . GLN A 1 182 ? -3.284  11.178  -8.600  1.00 90.25 182 A 1 
ATOM   1376 N N   . ARG A 1 183 ? -1.910  8.902   -14.950 1.00 97.41 183 A 1 
ATOM   1377 C CA  . ARG A 1 183 ? -2.268  8.609   -16.336 1.00 97.24 183 A 1 
ATOM   1378 C C   . ARG A 1 183 ? -1.797  7.216   -16.738 1.00 97.48 183 A 1 
ATOM   1379 O O   . ARG A 1 183 ? -2.531  6.475   -17.396 1.00 97.07 183 A 1 
ATOM   1380 C CB  . ARG A 1 183 ? -1.685  9.666   -17.279 1.00 96.50 183 A 1 
ATOM   1381 C CG  . ARG A 1 183 ? -2.391  11.010  -17.225 1.00 85.92 183 A 1 
ATOM   1382 C CD  . ARG A 1 183 ? -1.991  11.899  -18.395 1.00 78.97 183 A 1 
ATOM   1383 N NE  . ARG A 1 183 ? -0.568  12.231  -18.381 1.00 69.20 183 A 1 
ATOM   1384 C CZ  . ARG A 1 183 ? -0.044  13.267  -17.739 1.00 60.90 183 A 1 
ATOM   1385 N NH1 . ARG A 1 183 ? -0.814  14.088  -17.046 1.00 53.85 183 A 1 
ATOM   1386 N NH2 . ARG A 1 183 ? 1.264   13.483  -17.787 1.00 53.77 183 A 1 
ATOM   1387 N N   . ARG A 1 184 ? -0.584  6.846   -16.332 1.00 97.69 184 A 1 
ATOM   1388 C CA  . ARG A 1 184 ? -0.076  5.510   -16.640 1.00 97.78 184 A 1 
ATOM   1389 C C   . ARG A 1 184 ? -0.901  4.433   -15.939 1.00 98.03 184 A 1 
ATOM   1390 O O   . ARG A 1 184 ? -1.140  3.361   -16.503 1.00 97.55 184 A 1 
ATOM   1391 C CB  . ARG A 1 184 ? 1.396   5.391   -16.243 1.00 97.40 184 A 1 
ATOM   1392 C CG  . ARG A 1 184 ? 2.323   6.269   -17.057 1.00 91.42 184 A 1 
ATOM   1393 C CD  . ARG A 1 184 ? 3.637   5.561   -17.344 1.00 85.71 184 A 1 
ATOM   1394 N NE  . ARG A 1 184 ? 3.463   4.411   -18.211 1.00 77.85 184 A 1 
ATOM   1395 C CZ  . ARG A 1 184 ? 4.432   3.559   -18.534 1.00 70.78 184 A 1 
ATOM   1396 N NH1 . ARG A 1 184 ? 5.654   3.724   -18.063 1.00 64.40 184 A 1 
ATOM   1397 N NH2 . ARG A 1 184 ? 4.173   2.534   -19.335 1.00 62.43 184 A 1 
ATOM   1398 N N   . MET A 1 185 ? -1.339  4.699   -14.710 1.00 97.79 185 A 1 
ATOM   1399 C CA  . MET A 1 185 ? -2.188  3.753   -13.993 1.00 97.98 185 A 1 
ATOM   1400 C C   . MET A 1 185 ? -3.483  3.498   -14.756 1.00 97.87 185 A 1 
ATOM   1401 O O   . MET A 1 185 ? -3.909  2.354   -14.916 1.00 97.43 185 A 1 
ATOM   1402 C CB  . MET A 1 185 ? -2.500  4.270   -12.589 1.00 98.05 185 A 1 
ATOM   1403 C CG  . MET A 1 185 ? -1.303  4.327   -11.657 1.00 97.70 185 A 1 
ATOM   1404 S SD  . MET A 1 185 ? -1.731  5.011   -10.043 1.00 97.75 185 A 1 
ATOM   1405 C CE  . MET A 1 185 ? -2.770  3.707   -9.381  1.00 95.57 185 A 1 
ATOM   1406 N N   . VAL A 1 186 ? -4.117  4.569   -15.222 1.00 97.51 186 A 1 
ATOM   1407 C CA  . VAL A 1 186 ? -5.373  4.428   -15.953 1.00 97.09 186 A 1 
ATOM   1408 C C   . VAL A 1 186 ? -5.143  3.744   -17.293 1.00 96.86 186 A 1 
ATOM   1409 O O   . VAL A 1 186 ? -5.966  2.931   -17.733 1.00 96.09 186 A 1 
ATOM   1410 C CB  . VAL A 1 186 ? -6.055  5.795   -16.122 1.00 96.24 186 A 1 
ATOM   1411 C CG1 . VAL A 1 186 ? -7.285  5.683   -17.006 1.00 92.34 186 A 1 
ATOM   1412 C CG2 . VAL A 1 186 ? -6.434  6.354   -14.755 1.00 93.22 186 A 1 
ATOM   1413 N N   . GLU A 1 187 ? -4.018  4.048   -17.941 1.00 97.18 187 A 1 
ATOM   1414 C CA  . GLU A 1 187 ? -3.676  3.384   -19.197 1.00 96.87 187 A 1 
ATOM   1415 C C   . GLU A 1 187 ? -3.507  1.881   -19.001 1.00 96.91 187 A 1 
ATOM   1416 O O   . GLU A 1 187 ? -3.811  1.095   -19.902 1.00 95.95 187 A 1 
ATOM   1417 C CB  . GLU A 1 187 ? -2.398  3.986   -19.785 1.00 95.93 187 A 1 
ATOM   1418 C CG  . GLU A 1 187 ? -2.565  5.406   -20.308 1.00 88.78 187 A 1 
ATOM   1419 C CD  . GLU A 1 187 ? -1.242  6.052   -20.676 1.00 87.50 187 A 1 
ATOM   1420 O OE1 . GLU A 1 187 ? -0.190  5.402   -20.503 1.00 82.66 187 A 1 
ATOM   1421 O OE2 . GLU A 1 187 ? -1.257  7.213   -21.132 1.00 84.12 187 A 1 
ATOM   1422 N N   . LYS A 1 188 ? -3.035  1.475   -17.830 1.00 97.46 188 A 1 
ATOM   1423 C CA  . LYS A 1 188 ? -2.890  0.061   -17.498 1.00 97.49 188 A 1 
ATOM   1424 C C   . LYS A 1 188 ? -4.159  -0.520  -16.882 1.00 97.49 188 A 1 
ATOM   1425 O O   . LYS A 1 188 ? -4.141  -1.641  -16.358 1.00 96.43 188 A 1 
ATOM   1426 C CB  . LYS A 1 188 ? -1.695  -0.141  -16.555 1.00 97.38 188 A 1 
ATOM   1427 C CG  . LYS A 1 188 ? -0.350  0.137   -17.206 1.00 95.51 188 A 1 
ATOM   1428 C CD  . LYS A 1 188 ? 0.798   -0.052  -16.221 1.00 91.84 188 A 1 
ATOM   1429 C CE  . LYS A 1 188 ? 2.148   0.133   -16.902 1.00 88.41 188 A 1 
ATOM   1430 N NZ  . LYS A 1 188 ? 2.426   -0.924  -17.917 1.00 81.09 188 A 1 
ATOM   1431 N N   . ARG A 1 189 ? -5.261  0.231   -16.956 1.00 97.00 189 A 1 
ATOM   1432 C CA  . ARG A 1 189 ? -6.581  -0.225  -16.521 1.00 96.90 189 A 1 
ATOM   1433 C C   . ARG A 1 189 ? -6.633  -0.506  -15.017 1.00 97.29 189 A 1 
ATOM   1434 O O   . ARG A 1 189 ? -7.314  -1.433  -14.566 1.00 96.08 189 A 1 
ATOM   1435 C CB  . ARG A 1 189 ? -7.026  -1.451  -17.325 1.00 96.09 189 A 1 
ATOM   1436 C CG  . ARG A 1 189 ? -7.005  -1.229  -18.831 1.00 92.92 189 A 1 
ATOM   1437 C CD  . ARG A 1 189 ? -7.520  -2.447  -19.582 1.00 84.29 189 A 1 
ATOM   1438 N NE  . ARG A 1 189 ? -8.937  -2.690  -19.331 1.00 75.95 189 A 1 
ATOM   1439 C CZ  . ARG A 1 189 ? -9.931  -2.075  -19.956 1.00 67.53 189 A 1 
ATOM   1440 N NH1 . ARG A 1 189 ? -9.673  -1.169  -20.888 1.00 60.90 189 A 1 
ATOM   1441 N NH2 . ARG A 1 189 ? -11.191 -2.359  -19.655 1.00 60.67 189 A 1 
ATOM   1442 N N   . ALA A 1 190 ? -5.931  0.308   -14.228 1.00 96.97 190 A 1 
ATOM   1443 C CA  . ALA A 1 190 ? -5.941  0.145   -12.778 1.00 97.22 190 A 1 
ATOM   1444 C C   . ALA A 1 190 ? -7.348  0.325   -12.213 1.00 97.21 190 A 1 
ATOM   1445 O O   . ALA A 1 190 ? -7.742  -0.377  -11.282 1.00 96.66 190 A 1 
ATOM   1446 C CB  . ALA A 1 190 ? -4.978  1.134   -12.129 1.00 97.19 190 A 1 
ATOM   1447 N N   . ALA A 1 191 ? -8.119  1.256   -12.768 1.00 96.93 191 A 1 
ATOM   1448 C CA  . ALA A 1 191 ? -9.473  1.492   -12.280 1.00 96.73 191 A 1 
ATOM   1449 C C   . ALA A 1 191 ? -10.343 0.256   -12.464 1.00 96.56 191 A 1 
ATOM   1450 O O   . ALA A 1 191 ? -11.152 -0.080  -11.594 1.00 95.42 191 A 1 
ATOM   1451 C CB  . ALA A 1 191 ? -10.089 2.699   -12.990 1.00 96.04 191 A 1 
ATOM   1452 N N   . GLU A 1 192 ? -10.189 -0.429  -13.587 1.00 96.72 192 A 1 
ATOM   1453 C CA  . GLU A 1 192 ? -10.943 -1.652  -13.839 1.00 96.60 192 A 1 
ATOM   1454 C C   . GLU A 1 192 ? -10.492 -2.781  -12.917 1.00 96.72 192 A 1 
ATOM   1455 O O   . GLU A 1 192 ? -11.317 -3.543  -12.411 1.00 95.64 192 A 1 
ATOM   1456 C CB  . GLU A 1 192 ? -10.808 -2.074  -15.300 1.00 95.63 192 A 1 
ATOM   1457 C CG  . GLU A 1 192 ? -11.584 -1.209  -16.292 1.00 90.33 192 A 1 
ATOM   1458 C CD  . GLU A 1 192 ? -10.840 0.051   -16.702 1.00 86.72 192 A 1 
ATOM   1459 O OE1 . GLU A 1 192 ? -9.764  0.340   -16.132 1.00 79.32 192 A 1 
ATOM   1460 O OE2 . GLU A 1 192 ? -11.327 0.753   -17.614 1.00 79.07 192 A 1 
ATOM   1461 N N   . TRP A 1 193 ? -9.178  -2.905  -12.693 1.00 97.06 193 A 1 
ATOM   1462 C CA  . TRP A 1 193 ? -8.671  -3.945  -11.804 1.00 96.91 193 A 1 
ATOM   1463 C C   . TRP A 1 193 ? -9.107  -3.714  -10.362 1.00 97.07 193 A 1 
ATOM   1464 O O   . TRP A 1 193 ? -9.182  -4.661  -9.581  1.00 95.91 193 A 1 
ATOM   1465 C CB  . TRP A 1 193 ? -7.145  -4.022  -11.891 1.00 96.16 193 A 1 
ATOM   1466 C CG  . TRP A 1 193 ? -6.658  -4.775  -13.093 1.00 93.26 193 A 1 
ATOM   1467 C CD1 . TRP A 1 193 ? -5.964  -4.279  -14.154 1.00 87.97 193 A 1 
ATOM   1468 C CD2 . TRP A 1 193 ? -6.852  -6.167  -13.358 1.00 91.05 193 A 1 
ATOM   1469 N NE1 . TRP A 1 193 ? -5.705  -5.270  -15.064 1.00 85.81 193 A 1 
ATOM   1470 C CE2 . TRP A 1 193 ? -6.238  -6.441  -14.602 1.00 88.53 193 A 1 
ATOM   1471 C CE3 . TRP A 1 193 ? -7.477  -7.210  -12.667 1.00 85.09 193 A 1 
ATOM   1472 C CZ2 . TRP A 1 193 ? -6.239  -7.713  -15.162 1.00 84.92 193 A 1 
ATOM   1473 C CZ3 . TRP A 1 193 ? -7.477  -8.475  -13.232 1.00 82.70 193 A 1 
ATOM   1474 C CH2 . TRP A 1 193 ? -6.858  -8.713  -14.468 1.00 82.49 193 A 1 
ATOM   1475 N N   . LEU A 1 194 ? -9.387  -2.467  -9.994  1.00 96.50 194 A 1 
ATOM   1476 C CA  . LEU A 1 194 ? -9.842  -2.157  -8.646  1.00 96.58 194 A 1 
ATOM   1477 C C   . LEU A 1 194 ? -11.304 -2.535  -8.423  1.00 96.54 194 A 1 
ATOM   1478 O O   . LEU A 1 194 ? -11.739 -2.633  -7.273  1.00 95.83 194 A 1 
ATOM   1479 C CB  . LEU A 1 194 ? -9.644  -0.669  -8.354  1.00 96.54 194 A 1 
ATOM   1480 C CG  . LEU A 1 194 ? -8.209  -0.236  -8.047  1.00 96.65 194 A 1 
ATOM   1481 C CD1 . LEU A 1 194 ? -8.060  1.277   -8.152  1.00 95.64 194 A 1 
ATOM   1482 C CD2 . LEU A 1 194 ? -7.803  -0.714  -6.659  1.00 95.87 194 A 1 
ATOM   1483 N N   . PHE A 1 195 ? -12.070 -2.754  -9.485  1.00 96.05 195 A 1 
ATOM   1484 C CA  . PHE A 1 195 ? -13.496 -3.034  -9.334  1.00 95.95 195 A 1 
ATOM   1485 C C   . PHE A 1 195 ? -13.773 -4.286  -8.503  1.00 96.01 195 A 1 
ATOM   1486 O O   . PHE A 1 195 ? -14.520 -4.213  -7.523  1.00 95.46 195 A 1 
ATOM   1487 C CB  . PHE A 1 195 ? -14.188 -3.137  -10.695 1.00 94.91 195 A 1 
ATOM   1488 C CG  . PHE A 1 195 ? -15.683 -3.307  -10.582 1.00 93.65 195 A 1 
ATOM   1489 C CD1 . PHE A 1 195 ? -16.511 -2.198  -10.525 1.00 90.84 195 A 1 
ATOM   1490 C CD2 . PHE A 1 195 ? -16.252 -4.569  -10.519 1.00 90.05 195 A 1 
ATOM   1491 C CE1 . PHE A 1 195 ? -17.880 -2.344  -10.414 1.00 87.66 195 A 1 
ATOM   1492 C CE2 . PHE A 1 195 ? -17.622 -4.725  -10.404 1.00 87.08 195 A 1 
ATOM   1493 C CZ  . PHE A 1 195 ? -18.437 -3.610  -10.351 1.00 87.58 195 A 1 
ATOM   1494 N N   . PRO A 1 196 ? -13.217 -5.461  -8.853  1.00 95.04 196 A 1 
ATOM   1495 C CA  . PRO A 1 196 ? -13.505 -6.643  -8.025  1.00 94.49 196 A 1 
ATOM   1496 C C   . PRO A 1 196 ? -13.028 -6.481  -6.590  1.00 94.94 196 A 1 
ATOM   1497 O O   . PRO A 1 196 ? -13.642 -7.038  -5.674  1.00 93.60 196 A 1 
ATOM   1498 C CB  . PRO A 1 196 ? -12.761 -7.775  -8.745  1.00 92.87 196 A 1 
ATOM   1499 C CG  . PRO A 1 196 ? -11.733 -7.097  -9.576  1.00 90.54 196 A 1 
ATOM   1500 C CD  . PRO A 1 196 ? -12.348 -5.798  -9.994  1.00 93.71 196 A 1 
ATOM   1501 N N   . LEU A 1 197 ? -11.953 -5.717  -6.370  1.00 96.56 197 A 1 
ATOM   1502 C CA  . LEU A 1 197 ? -11.474 -5.462  -5.015  1.00 96.80 197 A 1 
ATOM   1503 C C   . LEU A 1 197 ? -12.473 -4.614  -4.237  1.00 96.65 197 A 1 
ATOM   1504 O O   . LEU A 1 197 ? -12.768 -4.893  -3.076  1.00 95.69 197 A 1 
ATOM   1505 C CB  . LEU A 1 197 ? -10.106 -4.783  -5.053  1.00 96.82 197 A 1 
ATOM   1506 C CG  . LEU A 1 197 ? -8.877  -5.688  -5.207  1.00 95.74 197 A 1 
ATOM   1507 C CD1 . LEU A 1 197 ? -8.975  -6.574  -6.439  1.00 92.48 197 A 1 
ATOM   1508 C CD2 . LEU A 1 197 ? -7.605  -4.847  -5.258  1.00 91.67 197 A 1 
ATOM   1509 N N   . ALA A 1 198 ? -13.002 -3.571  -4.871  1.00 96.40 198 A 1 
ATOM   1510 C CA  . ALA A 1 198 ? -13.988 -2.708  -4.233  1.00 95.93 198 A 1 
ATOM   1511 C C   . ALA A 1 198 ? -15.336 -3.404  -4.056  1.00 95.30 198 A 1 
ATOM   1512 O O   . ALA A 1 198 ? -16.180 -2.928  -3.288  1.00 93.77 198 A 1 
ATOM   1513 C CB  . ALA A 1 198 ? -14.163 -1.422  -5.043  1.00 95.76 198 A 1 
ATOM   1514 N N   . PHE A 1 199 ? -15.539 -4.507  -4.757  1.00 93.73 199 A 1 
ATOM   1515 C CA  . PHE A 1 199 ? -16.793 -5.247  -4.707  1.00 92.44 199 A 1 
ATOM   1516 C C   . PHE A 1 199 ? -16.692 -6.499  -3.836  1.00 91.90 199 A 1 
ATOM   1517 O O   . PHE A 1 199 ? -17.628 -7.305  -3.794  1.00 86.31 199 A 1 
ATOM   1518 C CB  . PHE A 1 199 ? -17.231 -5.622  -6.128  1.00 88.86 199 A 1 
ATOM   1519 C CG  . PHE A 1 199 ? -18.704 -5.881  -6.268  1.00 87.40 199 A 1 
ATOM   1520 C CD1 . PHE A 1 199 ? -19.612 -4.844  -6.190  1.00 81.51 199 A 1 
ATOM   1521 C CD2 . PHE A 1 199 ? -19.180 -7.163  -6.492  1.00 80.11 199 A 1 
ATOM   1522 C CE1 . PHE A 1 199 ? -20.967 -5.075  -6.322  1.00 75.63 199 A 1 
ATOM   1523 C CE2 . PHE A 1 199 ? -20.534 -7.402  -6.625  1.00 75.32 199 A 1 
ATOM   1524 C CZ  . PHE A 1 199 ? -21.431 -6.357  -6.537  1.00 74.79 199 A 1 
ATOM   1525 N N   . SER A 1 200 ? -15.569 -6.670  -3.118  1.00 92.02 200 A 1 
ATOM   1526 C CA  . SER A 1 200 ? -15.350 -7.847  -2.278  1.00 90.57 200 A 1 
ATOM   1527 C C   . SER A 1 200 ? -16.078 -7.674  -0.949  1.00 89.20 200 A 1 
ATOM   1528 O O   . SER A 1 200 ? -15.533 -7.124  0.008   1.00 85.01 200 A 1 
ATOM   1529 C CB  . SER A 1 200 ? -13.859 -8.065  -2.039  1.00 88.10 200 A 1 
ATOM   1530 O OG  . SER A 1 200 ? -13.184 -8.326  -3.256  1.00 77.36 200 A 1 
ATOM   1531 N N   . LYS A 1 201 ? -17.319 -8.161  -0.884  1.00 87.44 201 A 1 
ATOM   1532 C CA  . LYS A 1 201 ? -18.148 -7.954  0.303   1.00 84.54 201 A 1 
ATOM   1533 C C   . LYS A 1 201 ? -17.604 -8.670  1.536   1.00 84.77 201 A 1 
ATOM   1534 O O   . LYS A 1 201 ? -17.965 -8.321  2.659   1.00 79.06 201 A 1 
ATOM   1535 C CB  . LYS A 1 201 ? -19.584 -8.412  0.027   1.00 79.62 201 A 1 
ATOM   1536 C CG  . LYS A 1 201 ? -20.326 -7.532  -0.966  1.00 71.13 201 A 1 
ATOM   1537 C CD  . LYS A 1 201 ? -21.766 -7.987  -1.136  1.00 63.66 201 A 1 
ATOM   1538 C CE  . LYS A 1 201 ? -22.573 -6.965  -1.925  1.00 55.90 201 A 1 
ATOM   1539 N NZ  . LYS A 1 201 ? -22.009 -6.703  -3.268  1.00 48.50 201 A 1 
ATOM   1540 N N   . GLU A 1 202 ? -16.734 -9.663  1.348   1.00 87.70 202 A 1 
ATOM   1541 C CA  . GLU A 1 202 ? -16.196 -10.423 2.471   1.00 87.66 202 A 1 
ATOM   1542 C C   . GLU A 1 202 ? -15.061 -9.695  3.186   1.00 89.93 202 A 1 
ATOM   1543 O O   . GLU A 1 202 ? -14.652 -10.121 4.268   1.00 86.03 202 A 1 
ATOM   1544 C CB  . GLU A 1 202 ? -15.712 -11.793 1.998   1.00 82.54 202 A 1 
ATOM   1545 C CG  . GLU A 1 202 ? -16.767 -12.650 1.313   1.00 71.68 202 A 1 
ATOM   1546 C CD  . GLU A 1 202 ? -16.983 -12.279 -0.143  1.00 61.90 202 A 1 
ATOM   1547 O OE1 . GLU A 1 202 ? -16.235 -11.426 -0.657  1.00 54.70 202 A 1 
ATOM   1548 O OE2 . GLU A 1 202 ? -17.905 -12.843 -0.768  1.00 55.96 202 A 1 
ATOM   1549 N N   . ASP A 1 203 ? -14.548 -8.613  2.611   1.00 92.04 203 A 1 
ATOM   1550 C CA  . ASP A 1 203 ? -13.392 -7.913  3.167   1.00 94.33 203 A 1 
ATOM   1551 C C   . ASP A 1 203 ? -13.636 -6.409  3.087   1.00 95.36 203 A 1 
ATOM   1552 O O   . ASP A 1 203 ? -13.357 -5.777  2.067   1.00 94.60 203 A 1 
ATOM   1553 C CB  . ASP A 1 203 ? -12.120 -8.308  2.417   1.00 93.32 203 A 1 
ATOM   1554 C CG  . ASP A 1 203 ? -10.856 -7.847  3.123   1.00 93.97 203 A 1 
ATOM   1555 O OD1 . ASP A 1 203 ? -10.903 -6.836  3.844   1.00 91.49 203 A 1 
ATOM   1556 O OD2 . ASP A 1 203 ? -9.809  -8.505  2.950   1.00 90.58 203 A 1 
ATOM   1557 N N   . GLU A 1 204 ? -14.162 -5.832  4.164   1.00 94.61 204 A 1 
ATOM   1558 C CA  . GLU A 1 204 ? -14.492 -4.410  4.176   1.00 94.77 204 A 1 
ATOM   1559 C C   . GLU A 1 204 ? -13.245 -3.534  4.078   1.00 95.87 204 A 1 
ATOM   1560 O O   . GLU A 1 204 ? -13.282 -2.470  3.453   1.00 95.46 204 A 1 
ATOM   1561 C CB  . GLU A 1 204 ? -15.289 -4.068  5.438   1.00 92.60 204 A 1 
ATOM   1562 C CG  . GLU A 1 204 ? -16.653 -4.733  5.494   1.00 81.39 204 A 1 
ATOM   1563 C CD  . GLU A 1 204 ? -17.412 -4.408  6.765   1.00 77.18 204 A 1 
ATOM   1564 O OE1 . GLU A 1 204 ? -16.840 -3.729  7.644   1.00 71.50 204 A 1 
ATOM   1565 O OE2 . GLU A 1 204 ? -18.575 -4.840  6.884   1.00 72.39 204 A 1 
ATOM   1566 N N   . LEU A 1 205 ? -12.138 -3.964  4.684   1.00 95.48 205 A 1 
ATOM   1567 C CA  . LEU A 1 205 ? -10.895 -3.207  4.577   1.00 95.85 205 A 1 
ATOM   1568 C C   . LEU A 1 205 ? -10.430 -3.143  3.128   1.00 96.78 205 A 1 
ATOM   1569 O O   . LEU A 1 205 ? -10.025 -2.086  2.641   1.00 96.57 205 A 1 
ATOM   1570 C CB  . LEU A 1 205 ? -9.805  -3.822  5.455   1.00 94.66 205 A 1 
ATOM   1571 C CG  . LEU A 1 205 ? -9.696  -3.290  6.886   1.00 90.23 205 A 1 
ATOM   1572 C CD1 . LEU A 1 205 ? -10.968 -3.583  7.664   1.00 84.96 205 A 1 
ATOM   1573 C CD2 . LEU A 1 205 ? -8.486  -3.879  7.592   1.00 84.16 205 A 1 
ATOM   1574 N N   . LEU A 1 206 ? -10.475 -4.272  2.434   1.00 96.30 206 A 1 
ATOM   1575 C CA  . LEU A 1 206 ? -10.097 -4.309  1.025   1.00 97.11 206 A 1 
ATOM   1576 C C   . LEU A 1 206 ? -10.979 -3.378  0.203   1.00 97.52 206 A 1 
ATOM   1577 O O   . LEU A 1 206 ? -10.484 -2.634  -0.651  1.00 97.43 206 A 1 
ATOM   1578 C CB  . LEU A 1 206 ? -10.192 -5.741  0.495   1.00 97.02 206 A 1 
ATOM   1579 C CG  . LEU A 1 206 ? -9.948  -5.927  -1.004  1.00 96.65 206 A 1 
ATOM   1580 C CD1 . LEU A 1 206 ? -8.569  -5.422  -1.391  1.00 96.03 206 A 1 
ATOM   1581 C CD2 . LEU A 1 206 ? -10.111 -7.395  -1.387  1.00 95.95 206 A 1 
ATOM   1582 N N   . ARG A 1 207 ? -12.291 -3.411  0.458   1.00 97.14 207 A 1 
ATOM   1583 C CA  . ARG A 1 207 ? -13.218 -2.552  -0.273  1.00 97.26 207 A 1 
ATOM   1584 C C   . ARG A 1 207 ? -12.880 -1.081  -0.059  1.00 97.54 207 A 1 
ATOM   1585 O O   . ARG A 1 207 ? -12.875 -0.288  -1.006  1.00 97.34 207 A 1 
ATOM   1586 C CB  . ARG A 1 207 ? -14.657 -2.836  0.164   1.00 96.31 207 A 1 
ATOM   1587 C CG  . ARG A 1 207 ? -15.137 -4.245  -0.147  1.00 92.07 207 A 1 
ATOM   1588 C CD  . ARG A 1 207 ? -16.482 -4.522  0.512   1.00 89.48 207 A 1 
ATOM   1589 N NE  . ARG A 1 207 ? -17.563 -3.761  -0.100  1.00 82.74 207 A 1 
ATOM   1590 C CZ  . ARG A 1 207 ? -18.791 -3.665  0.402   1.00 78.55 207 A 1 
ATOM   1591 N NH1 . ARG A 1 207 ? -19.096 -4.272  1.539   1.00 71.71 207 A 1 
ATOM   1592 N NH2 . ARG A 1 207 ? -19.715 -2.955  -0.236  1.00 69.26 207 A 1 
ATOM   1593 N N   . LEU A 1 208 ? -12.595 -0.702  1.185   1.00 97.29 208 A 1 
ATOM   1594 C CA  . LEU A 1 208 ? -12.276 0.687   1.497   1.00 97.63 208 A 1 
ATOM   1595 C C   . LEU A 1 208 ? -10.974 1.122   0.834   1.00 97.94 208 A 1 
ATOM   1596 O O   . LEU A 1 208 ? -10.897 2.210   0.259   1.00 97.89 208 A 1 
ATOM   1597 C CB  . LEU A 1 208 ? -12.192 0.877   3.014   1.00 97.40 208 A 1 
ATOM   1598 C CG  . LEU A 1 208 ? -13.535 0.895   3.745   1.00 96.51 208 A 1 
ATOM   1599 C CD1 . LEU A 1 208 ? -13.334 0.732   5.242   1.00 95.55 208 A 1 
ATOM   1600 C CD2 . LEU A 1 208 ? -14.283 2.191   3.447   1.00 95.54 208 A 1 
ATOM   1601 N N   . HIS A 1 209 ? -9.937  0.284   0.911   1.00 97.43 209 A 1 
ATOM   1602 C CA  . HIS A 1 209 ? -8.655  0.632   0.303   1.00 97.52 209 A 1 
ATOM   1603 C C   . HIS A 1 209 ? -8.776  0.753   -1.213  1.00 97.90 209 A 1 
ATOM   1604 O O   . HIS A 1 209 ? -8.162  1.631   -1.826  1.00 97.78 209 A 1 
ATOM   1605 C CB  . HIS A 1 209 ? -7.592  -0.409  0.669   1.00 97.05 209 A 1 
ATOM   1606 C CG  . HIS A 1 209 ? -7.321  -0.505  2.141   1.00 96.33 209 A 1 
ATOM   1607 N ND1 . HIS A 1 209 ? -7.442  0.569   2.997   1.00 89.41 209 A 1 
ATOM   1608 C CD2 . HIS A 1 209 ? -6.932  -1.550  2.905   1.00 89.41 209 A 1 
ATOM   1609 C CE1 . HIS A 1 209 ? -7.141  0.187   4.221   1.00 91.85 209 A 1 
ATOM   1610 N NE2 . HIS A 1 209 ? -6.828  -1.092  4.197   1.00 92.28 209 A 1 
ATOM   1611 N N   . ALA A 1 210 ? -9.559  -0.122  -1.831  1.00 97.72 210 A 1 
ATOM   1612 C CA  . ALA A 1 210 ? -9.780  -0.039  -3.270  1.00 97.81 210 A 1 
ATOM   1613 C C   . ALA A 1 210 ? -10.568 1.218   -3.629  1.00 97.78 210 A 1 
ATOM   1614 O O   . ALA A 1 210 ? -10.283 1.875   -4.636  1.00 97.43 210 A 1 
ATOM   1615 C CB  . ALA A 1 210 ? -10.504 -1.291  -3.761  1.00 97.66 210 A 1 
ATOM   1616 N N   . CYS A 1 211 ? -11.563 1.556   -2.819  1.00 98.06 211 A 1 
ATOM   1617 C CA  . CYS A 1 211 ? -12.342 2.765   -3.052  1.00 97.94 211 A 1 
ATOM   1618 C C   . CYS A 1 211 ? -11.486 4.014   -2.905  1.00 98.02 211 A 1 
ATOM   1619 O O   . CYS A 1 211 ? -11.651 4.979   -3.656  1.00 97.67 211 A 1 
ATOM   1620 C CB  . CYS A 1 211 ? -13.532 2.815   -2.093  1.00 97.47 211 A 1 
ATOM   1621 S SG  . CYS A 1 211 ? -14.898 1.739   -2.584  1.00 95.95 211 A 1 
ATOM   1622 N N   . LEU A 1 212 ? -10.565 4.011   -1.939  1.00 97.89 212 A 1 
ATOM   1623 C CA  . LEU A 1 212 ? -9.644  5.133   -1.788  1.00 97.98 212 A 1 
ATOM   1624 C C   . LEU A 1 212 ? -8.812  5.312   -3.052  1.00 98.02 212 A 1 
ATOM   1625 O O   . LEU A 1 212 ? -8.667  6.426   -3.562  1.00 97.79 212 A 1 
ATOM   1626 C CB  . LEU A 1 212 ? -8.734  4.918   -0.575  1.00 97.81 212 A 1 
ATOM   1627 C CG  . LEU A 1 212 ? -7.619  5.953   -0.379  1.00 97.21 212 A 1 
ATOM   1628 C CD1 . LEU A 1 212 ? -8.201  7.342   -0.187  1.00 96.13 212 A 1 
ATOM   1629 C CD2 . LEU A 1 212 ? -6.738  5.572   0.806   1.00 95.81 212 A 1 
ATOM   1630 N N   . ALA A 1 213 ? -8.272  4.208   -3.569  1.00 97.86 213 A 1 
ATOM   1631 C CA  . ALA A 1 213 ? -7.412  4.283   -4.746  1.00 97.83 213 A 1 
ATOM   1632 C C   . ALA A 1 213 ? -8.156  4.841   -5.955  1.00 97.72 213 A 1 
ATOM   1633 O O   . ALA A 1 213 ? -7.650  5.722   -6.657  1.00 97.32 213 A 1 
ATOM   1634 C CB  . ALA A 1 213 ? -6.833  2.903   -5.057  1.00 97.77 213 A 1 
ATOM   1635 N N   . VAL A 1 214 ? -9.359  4.346   -6.216  1.00 97.96 214 A 1 
ATOM   1636 C CA  . VAL A 1 214 ? -10.088 4.791   -7.403  1.00 97.80 214 A 1 
ATOM   1637 C C   . VAL A 1 214 ? -10.578 6.227   -7.235  1.00 97.70 214 A 1 
ATOM   1638 O O   . VAL A 1 214 ? -10.639 6.985   -8.206  1.00 97.19 214 A 1 
ATOM   1639 C CB  . VAL A 1 214 ? -11.260 3.837   -7.728  1.00 96.76 214 A 1 
ATOM   1640 C CG1 . VAL A 1 214 ? -12.414 4.012   -6.746  1.00 88.47 214 A 1 
ATOM   1641 C CG2 . VAL A 1 214 ? -11.734 4.057   -9.161  1.00 88.86 214 A 1 
ATOM   1642 N N   . ALA A 1 215 ? -10.915 6.620   -6.006  1.00 97.74 215 A 1 
ATOM   1643 C CA  . ALA A 1 215 ? -11.357 7.989   -5.764  1.00 97.44 215 A 1 
ATOM   1644 C C   . ALA A 1 215 ? -10.221 8.977   -5.993  1.00 97.35 215 A 1 
ATOM   1645 O O   . ALA A 1 215 ? -10.438 10.060  -6.544  1.00 96.67 215 A 1 
ATOM   1646 C CB  . ALA A 1 215 ? -11.904 8.125   -4.346  1.00 97.04 215 A 1 
ATOM   1647 N N   . VAL A 1 216 ? -9.008  8.619   -5.570  1.00 97.13 216 A 1 
ATOM   1648 C CA  . VAL A 1 216 ? -7.850  9.476   -5.806  1.00 96.92 216 A 1 
ATOM   1649 C C   . VAL A 1 216 ? -7.613  9.638   -7.302  1.00 96.86 216 A 1 
ATOM   1650 O O   . VAL A 1 216 ? -7.383  10.749  -7.790  1.00 96.45 216 A 1 
ATOM   1651 C CB  . VAL A 1 216 ? -6.596  8.920   -5.107  1.00 96.75 216 A 1 
ATOM   1652 C CG1 . VAL A 1 216 ? -5.366  9.738   -5.490  1.00 95.25 216 A 1 
ATOM   1653 C CG2 . VAL A 1 216 ? -6.780  8.940   -3.595  1.00 95.42 216 A 1 
ATOM   1654 N N   . LEU A 1 217 ? -7.676  8.542   -8.041  1.00 97.34 217 A 1 
ATOM   1655 C CA  . LEU A 1 217 ? -7.499  8.612   -9.488  1.00 97.11 217 A 1 
ATOM   1656 C C   . LEU A 1 217 ? -8.531  9.534   -10.127 1.00 96.77 217 A 1 
ATOM   1657 O O   . LEU A 1 217 ? -8.222  10.267  -11.071 1.00 95.79 217 A 1 
ATOM   1658 C CB  . LEU A 1 217 ? -7.594  7.215   -10.104 1.00 96.79 217 A 1 
ATOM   1659 C CG  . LEU A 1 217 ? -6.400  6.282   -9.887  1.00 95.47 217 A 1 
ATOM   1660 C CD1 . LEU A 1 217 ? -6.718  4.886   -10.408 1.00 94.83 217 A 1 
ATOM   1661 C CD2 . LEU A 1 217 ? -5.162  6.840   -10.581 1.00 94.36 217 A 1 
ATOM   1662 N N   . ALA A 1 218 ? -9.754  9.514   -9.612  1.00 96.97 218 A 1 
ATOM   1663 C CA  . ALA A 1 218 ? -10.825 10.316  -10.190 1.00 96.40 218 A 1 
ATOM   1664 C C   . ALA A 1 218 ? -10.622 11.811  -9.982  1.00 95.91 218 A 1 
ATOM   1665 O O   . ALA A 1 218 ? -11.249 12.617  -10.676 1.00 94.56 218 A 1 
ATOM   1666 C CB  . ALA A 1 218 ? -12.171 9.891   -9.606  1.00 95.89 218 A 1 
ATOM   1667 N N   . THR A 1 219 ? -9.765  12.201  -9.028  1.00 96.15 219 A 1 
ATOM   1668 C CA  . THR A 1 219 ? -9.498  13.622  -8.817  1.00 95.45 219 A 1 
ATOM   1669 C C   . THR A 1 219 ? -8.625  14.212  -9.918  1.00 95.00 219 A 1 
ATOM   1670 O O   . THR A 1 219 ? -8.542  15.440  -10.042 1.00 92.90 219 A 1 
ATOM   1671 C CB  . THR A 1 219 ? -8.821  13.872  -7.460  1.00 94.70 219 A 1 
ATOM   1672 O OG1 . THR A 1 219 ? -7.521  13.277  -7.439  1.00 89.82 219 A 1 
ATOM   1673 C CG2 . THR A 1 219 ? -9.664  13.302  -6.327  1.00 89.58 219 A 1 
ATOM   1674 N N   . ASN A 1 220 ? -7.972  13.364  -10.704 1.00 95.27 220 A 1 
ATOM   1675 C CA  . ASN A 1 220 ? -7.198  13.818  -11.855 1.00 94.91 220 A 1 
ATOM   1676 C C   . ASN A 1 220 ? -8.163  14.027  -13.019 1.00 94.68 220 A 1 
ATOM   1677 O O   . ASN A 1 220 ? -8.657  13.066  -13.613 1.00 94.03 220 A 1 
ATOM   1678 C CB  . ASN A 1 220 ? -6.121  12.796  -12.212 1.00 94.13 220 A 1 
ATOM   1679 C CG  . ASN A 1 220 ? -5.226  13.248  -13.353 1.00 93.71 220 A 1 
ATOM   1680 O OD1 . ASN A 1 220 ? -5.565  14.149  -14.112 1.00 91.03 220 A 1 
ATOM   1681 N ND2 . ASN A 1 220 ? -4.066  12.608  -13.480 1.00 89.03 220 A 1 
ATOM   1682 N N   . LYS A 1 221 ? -8.434  15.290  -13.347 1.00 95.03 221 A 1 
ATOM   1683 C CA  . LYS A 1 221 ? -9.435  15.604  -14.364 1.00 94.60 221 A 1 
ATOM   1684 C C   . LYS A 1 221 ? -9.049  15.099  -15.745 1.00 94.88 221 A 1 
ATOM   1685 O O   . LYS A 1 221 ? -9.917  14.936  -16.603 1.00 91.99 221 A 1 
ATOM   1686 C CB  . LYS A 1 221 ? -9.683  17.113  -14.403 1.00 93.01 221 A 1 
ATOM   1687 C CG  . LYS A 1 221 ? -10.407 17.630  -13.172 1.00 84.92 221 A 1 
ATOM   1688 C CD  . LYS A 1 221 ? -10.646 19.125  -13.245 1.00 75.53 221 A 1 
ATOM   1689 C CE  . LYS A 1 221 ? -11.540 19.584  -12.099 1.00 67.44 221 A 1 
ATOM   1690 N NZ  . LYS A 1 221 ? -10.999 19.200  -10.772 1.00 58.61 221 A 1 
ATOM   1691 N N   . GLU A 1 222 ? -7.755  14.844  -15.973 1.00 94.54 222 A 1 
ATOM   1692 C CA  . GLU A 1 222 ? -7.316  14.342  -17.273 1.00 94.37 222 A 1 
ATOM   1693 C C   . GLU A 1 222 ? -7.757  12.899  -17.504 1.00 95.00 222 A 1 
ATOM   1694 O O   . GLU A 1 222 ? -7.899  12.474  -18.653 1.00 92.56 222 A 1 
ATOM   1695 C CB  . GLU A 1 222 ? -5.794  14.447  -17.401 1.00 92.79 222 A 1 
ATOM   1696 C CG  . GLU A 1 222 ? -5.270  15.873  -17.398 1.00 82.12 222 A 1 
ATOM   1697 C CD  . GLU A 1 222 ? -3.766  15.943  -17.576 1.00 74.07 222 A 1 
ATOM   1698 O OE1 . GLU A 1 222 ? -3.102  14.888  -17.494 1.00 66.41 222 A 1 
ATOM   1699 O OE2 . GLU A 1 222 ? -3.245  17.053  -17.794 1.00 67.46 222 A 1 
ATOM   1700 N N   . VAL A 1 223 ? -7.972  12.138  -16.431 1.00 94.93 223 A 1 
ATOM   1701 C CA  . VAL A 1 223 ? -8.381  10.739  -16.547 1.00 95.06 223 A 1 
ATOM   1702 C C   . VAL A 1 223 ? -9.739  10.493  -15.905 1.00 95.65 223 A 1 
ATOM   1703 O O   . VAL A 1 223 ? -10.202 9.350   -15.850 1.00 94.74 223 A 1 
ATOM   1704 C CB  . VAL A 1 223 ? -7.331  9.797   -15.916 1.00 94.07 223 A 1 
ATOM   1705 C CG1 . VAL A 1 223 ? -5.985  9.967   -16.604 1.00 90.69 223 A 1 
ATOM   1706 C CG2 . VAL A 1 223 ? -7.210  10.062  -14.418 1.00 91.39 223 A 1 
ATOM   1707 N N   . GLU A 1 224 ? -10.388 11.556  -15.434 1.00 95.46 224 A 1 
ATOM   1708 C CA  . GLU A 1 224 ? -11.629 11.443  -14.669 1.00 94.86 224 A 1 
ATOM   1709 C C   . GLU A 1 224 ? -12.694 10.632  -15.402 1.00 95.05 224 A 1 
ATOM   1710 O O   . GLU A 1 224 ? -13.328 9.748   -14.812 1.00 94.14 224 A 1 
ATOM   1711 C CB  . GLU A 1 224 ? -12.158 12.844  -14.352 1.00 91.57 224 A 1 
ATOM   1712 C CG  . GLU A 1 224 ? -13.454 12.876  -13.558 1.00 85.91 224 A 1 
ATOM   1713 C CD  . GLU A 1 224 ? -13.927 14.296  -13.309 1.00 86.95 224 A 1 
ATOM   1714 O OE1 . GLU A 1 224 ? -13.590 15.184  -14.119 1.00 80.21 224 A 1 
ATOM   1715 O OE2 . GLU A 1 224 ? -14.624 14.529  -12.306 1.00 81.02 224 A 1 
ATOM   1716 N N   . ARG A 1 225 ? -12.891 10.918  -16.693 1.00 95.04 225 A 1 
ATOM   1717 C CA  . ARG A 1 225 ? -13.960 10.252  -17.441 1.00 95.08 225 A 1 
ATOM   1718 C C   . ARG A 1 225 ? -13.709 8.754   -17.561 1.00 95.75 225 A 1 
ATOM   1719 O O   . ARG A 1 225 ? -14.631 7.948   -17.420 1.00 94.13 225 A 1 
ATOM   1720 C CB  . ARG A 1 225 ? -14.098 10.873  -18.827 1.00 93.85 225 A 1 
ATOM   1721 C CG  . ARG A 1 225 ? -15.245 10.289  -19.640 1.00 82.22 225 A 1 
ATOM   1722 C CD  . ARG A 1 225 ? -16.583 10.655  -19.033 1.00 77.12 225 A 1 
ATOM   1723 N NE  . ARG A 1 225 ? -17.681 9.862   -19.586 1.00 67.46 225 A 1 
ATOM   1724 C CZ  . ARG A 1 225 ? -18.125 8.732   -19.057 1.00 59.71 225 A 1 
ATOM   1725 N NH1 . ARG A 1 225 ? -17.576 8.258   -17.956 1.00 54.18 225 A 1 
ATOM   1726 N NH2 . ARG A 1 225 ? -19.123 8.073   -19.633 1.00 52.06 225 A 1 
ATOM   1727 N N   . GLU A 1 226 ? -12.458 8.367   -17.824 1.00 94.53 226 A 1 
ATOM   1728 C CA  . GLU A 1 226 ? -12.134 6.948   -17.956 1.00 94.24 226 A 1 
ATOM   1729 C C   . GLU A 1 226 ? -12.291 6.227   -16.620 1.00 94.99 226 A 1 
ATOM   1730 O O   . GLU A 1 226 ? -12.723 5.070   -16.579 1.00 93.75 226 A 1 
ATOM   1731 C CB  . GLU A 1 226 ? -10.718 6.768   -18.501 1.00 93.22 226 A 1 
ATOM   1732 C CG  . GLU A 1 226 ? -10.345 5.322   -18.794 1.00 85.00 226 A 1 
ATOM   1733 C CD  . GLU A 1 226 ? -9.071  5.194   -19.604 1.00 80.32 226 A 1 
ATOM   1734 O OE1 . GLU A 1 226 ? -8.577  6.226   -20.101 1.00 72.77 226 A 1 
ATOM   1735 O OE2 . GLU A 1 226 ? -8.572  4.060   -19.748 1.00 73.15 226 A 1 
ATOM   1736 N N   . VAL A 1 227 ? -11.951 6.896   -15.522 1.00 95.22 227 A 1 
ATOM   1737 C CA  . VAL A 1 227 ? -12.142 6.305   -14.198 1.00 95.49 227 A 1 
ATOM   1738 C C   . VAL A 1 227 ? -13.630 6.122   -13.910 1.00 95.60 227 A 1 
ATOM   1739 O O   . VAL A 1 227 ? -14.044 5.108   -13.339 1.00 94.75 227 A 1 
ATOM   1740 C CB  . VAL A 1 227 ? -11.467 7.161   -13.110 1.00 95.24 227 A 1 
ATOM   1741 C CG1 . VAL A 1 227 ? -11.729 6.579   -11.733 1.00 92.84 227 A 1 
ATOM   1742 C CG2 . VAL A 1 227 ? -9.966  7.250   -13.362 1.00 93.82 227 A 1 
ATOM   1743 N N   . GLU A 1 228 ? -14.446 7.090   -14.302 1.00 95.91 228 A 1 
ATOM   1744 C CA  . GLU A 1 228 ? -15.893 6.963   -14.137 1.00 95.74 228 A 1 
ATOM   1745 C C   . GLU A 1 228 ? -16.428 5.760   -14.902 1.00 95.55 228 A 1 
ATOM   1746 O O   . GLU A 1 228 ? -17.286 5.024   -14.403 1.00 94.10 228 A 1 
ATOM   1747 C CB  . GLU A 1 228 ? -16.596 8.235   -14.613 1.00 94.36 228 A 1 
ATOM   1748 C CG  . GLU A 1 228 ? -16.390 9.443   -13.718 1.00 87.46 228 A 1 
ATOM   1749 C CD  . GLU A 1 228 ? -17.054 10.691  -14.269 1.00 86.42 228 A 1 
ATOM   1750 O OE1 . GLU A 1 228 ? -17.505 10.664  -15.432 1.00 79.55 228 A 1 
ATOM   1751 O OE2 . GLU A 1 228 ? -17.121 11.699  -13.539 1.00 79.76 228 A 1 
ATOM   1752 N N   . ARG A 1 229 ? -15.923 5.551   -16.117 1.00 95.54 229 A 1 
ATOM   1753 C CA  . ARG A 1 229 ? -16.409 4.458   -16.958 1.00 95.52 229 A 1 
ATOM   1754 C C   . ARG A 1 229 ? -16.042 3.087   -16.406 1.00 95.49 229 A 1 
ATOM   1755 O O   . ARG A 1 229 ? -16.643 2.091   -16.813 1.00 93.06 229 A 1 
ATOM   1756 C CB  . ARG A 1 229 ? -15.874 4.605   -18.383 1.00 94.30 229 A 1 
ATOM   1757 C CG  . ARG A 1 229 ? -16.855 5.246   -19.336 1.00 84.26 229 A 1 
ATOM   1758 C CD  . ARG A 1 229 ? -16.363 5.238   -20.772 1.00 81.55 229 A 1 
ATOM   1759 N NE  . ARG A 1 229 ? -15.605 6.440   -21.105 1.00 71.99 229 A 1 
ATOM   1760 C CZ  . ARG A 1 229 ? -14.289 6.477   -21.248 1.00 66.01 229 A 1 
ATOM   1761 N NH1 . ARG A 1 229 ? -13.571 5.376   -21.099 1.00 59.88 229 A 1 
ATOM   1762 N NH2 . ARG A 1 229 ? -13.682 7.618   -21.550 1.00 56.36 229 A 1 
ATOM   1763 N N   . SER A 1 230 ? -15.077 3.006   -15.482 1.00 94.13 230 A 1 
ATOM   1764 C CA  . SER A 1 230 ? -14.705 1.722   -14.893 1.00 93.74 230 A 1 
ATOM   1765 C C   . SER A 1 230 ? -15.839 1.127   -14.068 1.00 93.72 230 A 1 
ATOM   1766 O O   . SER A 1 230 ? -15.898 -0.087  -13.881 1.00 90.82 230 A 1 
ATOM   1767 C CB  . SER A 1 230 ? -13.466 1.879   -14.007 1.00 93.11 230 A 1 
ATOM   1768 O OG  . SER A 1 230 ? -13.777 2.561   -12.803 1.00 90.93 230 A 1 
ATOM   1769 N N   . GLY A 1 231 ? -16.739 1.969   -13.562 1.00 93.44 231 A 1 
ATOM   1770 C CA  . GLY A 1 231 ? -17.814 1.526   -12.697 1.00 93.34 231 A 1 
ATOM   1771 C C   . GLY A 1 231 ? -17.427 1.424   -11.240 1.00 94.46 231 A 1 
ATOM   1772 O O   . GLY A 1 231 ? -18.298 1.251   -10.383 1.00 91.64 231 A 1 
ATOM   1773 N N   . THR A 1 232 ? -16.136 1.535   -10.927 1.00 93.40 232 A 1 
ATOM   1774 C CA  . THR A 1 232 ? -15.673 1.393   -9.552  1.00 93.73 232 A 1 
ATOM   1775 C C   . THR A 1 232 ? -16.075 2.590   -8.697  1.00 94.65 232 A 1 
ATOM   1776 O O   . THR A 1 232 ? -16.383 2.433   -7.514  1.00 94.17 232 A 1 
ATOM   1777 C CB  . THR A 1 232 ? -14.150 1.205   -9.510  1.00 92.94 232 A 1 
ATOM   1778 O OG1 . THR A 1 232 ? -13.756 0.247   -10.496 1.00 89.47 232 A 1 
ATOM   1779 C CG2 . THR A 1 232 ? -13.710 0.719   -8.135  1.00 89.26 232 A 1 
ATOM   1780 N N   . LEU A 1 233 ? -16.091 3.790   -9.281  1.00 94.71 233 A 1 
ATOM   1781 C CA  . LEU A 1 233 ? -16.430 4.993   -8.527  1.00 95.05 233 A 1 
ATOM   1782 C C   . LEU A 1 233 ? -17.829 4.925   -7.936  1.00 95.48 233 A 1 
ATOM   1783 O O   . LEU A 1 233 ? -18.075 5.456   -6.850  1.00 94.46 233 A 1 
ATOM   1784 C CB  . LEU A 1 233 ? -16.312 6.229   -9.415  1.00 93.44 233 A 1 
ATOM   1785 C CG  . LEU A 1 233 ? -14.932 6.868   -9.548  1.00 91.89 233 A 1 
ATOM   1786 C CD1 . LEU A 1 233 ? -15.014 8.049   -10.498 1.00 89.69 233 A 1 
ATOM   1787 C CD2 . LEU A 1 233 ? -14.406 7.301   -8.186  1.00 90.21 233 A 1 
ATOM   1788 N N   . ALA A 1 234 ? -18.755 4.273   -8.635  1.00 95.55 234 A 1 
ATOM   1789 C CA  . ALA A 1 234 ? -20.136 4.197   -8.182  1.00 95.54 234 A 1 
ATOM   1790 C C   . ALA A 1 234 ? -20.274 3.435   -6.871  1.00 95.65 234 A 1 
ATOM   1791 O O   . ALA A 1 234 ? -21.314 3.530   -6.209  1.00 94.28 234 A 1 
ATOM   1792 C CB  . ALA A 1 234 ? -21.007 3.551   -9.259  1.00 94.66 234 A 1 
ATOM   1793 N N   . LEU A 1 235 ? -19.238 2.680   -6.481  1.00 95.42 235 A 1 
ATOM   1794 C CA  . LEU A 1 235 ? -19.277 1.899   -5.252  1.00 95.24 235 A 1 
ATOM   1795 C C   . LEU A 1 235 ? -18.850 2.700   -4.028  1.00 95.54 235 A 1 
ATOM   1796 O O   . LEU A 1 235 ? -19.114 2.280   -2.898  1.00 94.71 235 A 1 
ATOM   1797 C CB  . LEU A 1 235 ? -18.380 0.664   -5.382  1.00 94.60 235 A 1 
ATOM   1798 C CG  . LEU A 1 235 ? -18.670 -0.288  -6.549  1.00 94.27 235 A 1 
ATOM   1799 C CD1 . LEU A 1 235 ? -17.607 -1.374  -6.625  1.00 91.97 235 A 1 
ATOM   1800 C CD2 . LEU A 1 235 ? -20.051 -0.900  -6.404  1.00 91.29 235 A 1 
ATOM   1801 N N   . VAL A 1 236 ? -18.199 3.844   -4.230  1.00 95.90 236 A 1 
ATOM   1802 C CA  . VAL A 1 236 ? -17.525 4.537   -3.133  1.00 96.10 236 A 1 
ATOM   1803 C C   . VAL A 1 236 ? -18.508 5.148   -2.139  1.00 96.10 236 A 1 
ATOM   1804 O O   . VAL A 1 236 ? -18.474 4.835   -0.944  1.00 95.84 236 A 1 
ATOM   1805 C CB  . VAL A 1 236 ? -16.568 5.613   -3.673  1.00 95.83 236 A 1 
ATOM   1806 C CG1 . VAL A 1 236 ? -15.930 6.379   -2.518  1.00 94.15 236 A 1 
ATOM   1807 C CG2 . VAL A 1 236 ? -15.500 4.974   -4.547  1.00 94.46 236 A 1 
ATOM   1808 N N   . GLU A 1 237 ? -19.376 6.053   -2.607  1.00 95.61 237 A 1 
ATOM   1809 C CA  . GLU A 1 237 ? -20.261 6.769   -1.688  1.00 95.04 237 A 1 
ATOM   1810 C C   . GLU A 1 237 ? -21.225 5.830   -0.968  1.00 95.07 237 A 1 
ATOM   1811 O O   . GLU A 1 237 ? -21.414 5.971   0.249   1.00 94.68 237 A 1 
ATOM   1812 C CB  . GLU A 1 237 ? -21.018 7.880   -2.413  1.00 93.66 237 A 1 
ATOM   1813 C CG  . GLU A 1 237 ? -21.683 8.899   -1.484  1.00 87.40 237 A 1 
ATOM   1814 C CD  . GLU A 1 237 ? -23.059 8.476   -1.033  1.00 83.45 237 A 1 
ATOM   1815 O OE1 . GLU A 1 237 ? -23.687 7.670   -1.745  1.00 77.47 237 A 1 
ATOM   1816 O OE2 . GLU A 1 237 ? -23.513 8.953   0.027   1.00 77.25 237 A 1 
ATOM   1817 N N   . PRO A 1 238 ? -21.848 4.855   -1.660  1.00 95.64 238 A 1 
ATOM   1818 C CA  . PRO A 1 238 ? -22.702 3.909   -0.921  1.00 95.50 238 A 1 
ATOM   1819 C C   . PRO A 1 238 ? -21.937 3.117   0.130   1.00 95.68 238 A 1 
ATOM   1820 O O   . PRO A 1 238 ? -22.486 2.814   1.197   1.00 94.69 238 A 1 
ATOM   1821 C CB  . PRO A 1 238 ? -23.256 2.997   -2.020  1.00 94.63 238 A 1 
ATOM   1822 C CG  . PRO A 1 238 ? -23.180 3.815   -3.264  1.00 93.37 238 A 1 
ATOM   1823 C CD  . PRO A 1 238 ? -21.933 4.638   -3.111  1.00 95.66 238 A 1 
ATOM   1824 N N   . LEU A 1 239 ? -20.672 2.781   -0.139  1.00 96.10 239 A 1 
ATOM   1825 C CA  . LEU A 1 239 ? -19.887 2.003   0.813   1.00 96.12 239 A 1 
ATOM   1826 C C   . LEU A 1 239 ? -19.636 2.789   2.093   1.00 96.23 239 A 1 
ATOM   1827 O O   . LEU A 1 239 ? -19.921 2.311   3.195   1.00 95.70 239 A 1 
ATOM   1828 C CB  . LEU A 1 239 ? -18.559 1.569   0.195   1.00 95.89 239 A 1 
ATOM   1829 C CG  . LEU A 1 239 ? -17.636 0.785   1.138   1.00 95.02 239 A 1 
ATOM   1830 C CD1 . LEU A 1 239 ? -18.293 -0.512  1.571   1.00 93.23 239 A 1 
ATOM   1831 C CD2 . LEU A 1 239 ? -16.293 0.511   0.476   1.00 92.95 239 A 1 
ATOM   1832 N N   . VAL A 1 240 ? -19.092 3.999   1.968   1.00 95.93 240 A 1 
ATOM   1833 C CA  . VAL A 1 240 ? -18.760 4.771   3.165   1.00 95.66 240 A 1 
ATOM   1834 C C   . VAL A 1 240 ? -20.018 5.183   3.920   1.00 95.55 240 A 1 
ATOM   1835 O O   . VAL A 1 240 ? -19.971 5.390   5.134   1.00 94.18 240 A 1 
ATOM   1836 C CB  . VAL A 1 240 ? -17.908 6.010   2.818   1.00 93.85 240 A 1 
ATOM   1837 C CG1 . VAL A 1 240 ? -16.582 5.587   2.200   1.00 88.68 240 A 1 
ATOM   1838 C CG2 . VAL A 1 240 ? -18.664 6.945   1.886   1.00 89.53 240 A 1 
ATOM   1839 N N   . ALA A 1 241 ? -21.146 5.291   3.230   1.00 95.56 241 A 1 
ATOM   1840 C CA  . ALA A 1 241 ? -22.401 5.615   3.894   1.00 95.04 241 A 1 
ATOM   1841 C C   . ALA A 1 241 ? -22.924 4.446   4.720   1.00 94.82 241 A 1 
ATOM   1842 O O   . ALA A 1 241 ? -23.710 4.648   5.650   1.00 93.47 241 A 1 
ATOM   1843 C CB  . ALA A 1 241 ? -23.449 6.043   2.868   1.00 94.19 241 A 1 
ATOM   1844 N N   . SER A 1 242 ? -22.491 3.229   4.397   1.00 95.34 242 A 1 
ATOM   1845 C CA  . SER A 1 242 ? -22.995 2.028   5.052   1.00 94.96 242 A 1 
ATOM   1846 C C   . SER A 1 242 ? -22.065 1.498   6.136   1.00 95.17 242 A 1 
ATOM   1847 O O   . SER A 1 242 ? -22.468 0.617   6.902   1.00 94.01 242 A 1 
ATOM   1848 C CB  . SER A 1 242 ? -23.237 0.927   4.015   1.00 93.79 242 A 1 
ATOM   1849 O OG  . SER A 1 242 ? -22.009 0.439   3.499   1.00 89.65 242 A 1 
ATOM   1850 N N   . LEU A 1 243 ? -20.844 2.015   6.220   1.00 95.56 243 A 1 
ATOM   1851 C CA  . LEU A 1 243 ? -19.860 1.502   7.162   1.00 95.61 243 A 1 
ATOM   1852 C C   . LEU A 1 243 ? -19.607 2.484   8.299   1.00 95.95 243 A 1 
ATOM   1853 O O   . LEU A 1 243 ? -19.898 3.675   8.200   1.00 95.37 243 A 1 
ATOM   1854 C CB  . LEU A 1 243 ? -18.547 1.170   6.447   1.00 95.05 243 A 1 
ATOM   1855 C CG  . LEU A 1 243 ? -18.618 0.052   5.410   1.00 93.94 243 A 1 
ATOM   1856 C CD1 . LEU A 1 243 ? -17.245 -0.204  4.807   1.00 91.78 243 A 1 
ATOM   1857 C CD2 . LEU A 1 243 ? -19.179 -1.223  6.018   1.00 91.44 243 A 1 
ATOM   1858 N N   . ASP A 1 244 ? -19.043 1.963   9.389   1.00 95.96 244 A 1 
ATOM   1859 C CA  . ASP A 1 244 ? -18.740 2.744   10.581  1.00 96.47 244 A 1 
ATOM   1860 C C   . ASP A 1 244 ? -17.239 3.012   10.645  1.00 97.06 244 A 1 
ATOM   1861 O O   . ASP A 1 244 ? -16.450 2.072   10.774  1.00 96.69 244 A 1 
ATOM   1862 C CB  . ASP A 1 244 ? -19.203 2.000   11.834  1.00 95.41 244 A 1 
ATOM   1863 C CG  . ASP A 1 244 ? -18.752 2.669   13.119  1.00 94.05 244 A 1 
ATOM   1864 O OD1 . ASP A 1 244 ? -18.604 3.904   13.124  1.00 90.74 244 A 1 
ATOM   1865 O OD2 . ASP A 1 244 ? -18.549 1.952   14.119  1.00 88.86 244 A 1 
ATOM   1866 N N   . PRO A 1 245 ? -16.811 4.278   10.558  1.00 97.09 245 A 1 
ATOM   1867 C CA  . PRO A 1 245 ? -15.372 4.565   10.635  1.00 97.22 245 A 1 
ATOM   1868 C C   . PRO A 1 245 ? -14.762 4.170   11.969  1.00 97.41 245 A 1 
ATOM   1869 O O   . PRO A 1 245 ? -13.566 3.873   12.029  1.00 96.86 245 A 1 
ATOM   1870 C CB  . PRO A 1 245 ? -15.297 6.082   10.413  1.00 96.49 245 A 1 
ATOM   1871 C CG  . PRO A 1 245 ? -16.653 6.583   10.786  1.00 94.79 245 A 1 
ATOM   1872 C CD  . PRO A 1 245 ? -17.611 5.497   10.391  1.00 96.74 245 A 1 
ATOM   1873 N N   . GLY A 1 246 ? -15.552 4.161   13.042  1.00 96.76 246 A 1 
ATOM   1874 C CA  . GLY A 1 246 ? -15.047 3.712   14.331  1.00 96.42 246 A 1 
ATOM   1875 C C   . GLY A 1 246 ? -14.690 2.243   14.313  1.00 96.64 246 A 1 
ATOM   1876 O O   . GLY A 1 246 ? -13.662 1.829   14.860  1.00 95.74 246 A 1 
ATOM   1877 N N   . ARG A 1 247 ? -15.529 1.432   13.682  1.00 96.61 247 A 1 
ATOM   1878 C CA  . ARG A 1 247 ? -15.241 0.007   13.541  1.00 96.22 247 A 1 
ATOM   1879 C C   . ARG A 1 247 ? -14.029 -0.201  12.637  1.00 96.48 247 A 1 
ATOM   1880 O O   . ARG A 1 247 ? -13.186 -1.064  12.907  1.00 95.63 247 A 1 
ATOM   1881 C CB  . ARG A 1 247 ? -16.465 -0.727  12.993  1.00 94.99 247 A 1 
ATOM   1882 C CG  . ARG A 1 247 ? -16.273 -2.219  12.804  1.00 85.32 247 A 1 
ATOM   1883 C CD  . ARG A 1 247 ? -17.602 -2.926  12.618  1.00 81.25 247 A 1 
ATOM   1884 N NE  . ARG A 1 247 ? -17.448 -4.314  12.194  1.00 70.33 247 A 1 
ATOM   1885 C CZ  . ARG A 1 247 ? -17.447 -4.713  10.931  1.00 64.08 247 A 1 
ATOM   1886 N NH1 . ARG A 1 247 ? -17.592 -3.827  9.960   1.00 57.45 247 A 1 
ATOM   1887 N NH2 . ARG A 1 247 ? -17.299 -5.996  10.638  1.00 54.44 247 A 1 
ATOM   1888 N N   . PHE A 1 248 ? -13.932 0.588   11.564  1.00 96.37 248 A 1 
ATOM   1889 C CA  . PHE A 1 248 ? -12.764 0.550   10.687  1.00 96.74 248 A 1 
ATOM   1890 C C   . PHE A 1 248 ? -11.499 0.876   11.476  1.00 97.01 248 A 1 
ATOM   1891 O O   . PHE A 1 248 ? -10.478 0.197   11.339  1.00 96.82 248 A 1 
ATOM   1892 C CB  . PHE A 1 248 ? -12.960 1.534   9.529   1.00 96.43 248 A 1 
ATOM   1893 C CG  . PHE A 1 248 ? -11.787 1.626   8.587   1.00 96.47 248 A 1 
ATOM   1894 C CD1 . PHE A 1 248 ? -11.233 0.492   8.024   1.00 95.29 248 A 1 
ATOM   1895 C CD2 . PHE A 1 248 ? -11.261 2.862   8.245   1.00 95.18 248 A 1 
ATOM   1896 C CE1 . PHE A 1 248 ? -10.163 0.586   7.149   1.00 94.22 248 A 1 
ATOM   1897 C CE2 . PHE A 1 248 ? -10.198 2.963   7.368   1.00 93.78 248 A 1 
ATOM   1898 C CZ  . PHE A 1 248 ? -9.646  1.823   6.820   1.00 94.34 248 A 1 
ATOM   1899 N N   . ALA A 1 249 ? -11.562 1.897   12.325  1.00 97.12 249 A 1 
ATOM   1900 C CA  . ALA A 1 249 ? -10.420 2.272   13.157  1.00 97.03 249 A 1 
ATOM   1901 C C   . ALA A 1 249 ? -10.006 1.127   14.076  1.00 96.75 249 A 1 
ATOM   1902 O O   . ALA A 1 249 ? -8.813  0.852   14.233  1.00 96.16 249 A 1 
ATOM   1903 C CB  . ALA A 1 249 ? -10.753 3.519   13.974  1.00 96.83 249 A 1 
ATOM   1904 N N   . ARG A 1 250 ? -10.977 0.457   14.688  1.00 96.40 250 A 1 
ATOM   1905 C CA  . ARG A 1 250 ? -10.662 -0.664  15.572  1.00 95.87 250 A 1 
ATOM   1906 C C   . ARG A 1 250 ? -10.017 -1.809  14.796  1.00 95.60 250 A 1 
ATOM   1907 O O   . ARG A 1 250 ? -9.093  -2.457  15.295  1.00 94.56 250 A 1 
ATOM   1908 C CB  . ARG A 1 250 ? -11.923 -1.149  16.291  1.00 95.06 250 A 1 
ATOM   1909 C CG  . ARG A 1 250 ? -12.443 -0.177  17.334  1.00 84.16 250 A 1 
ATOM   1910 C CD  . ARG A 1 250 ? -13.524 -0.806  18.198  1.00 79.51 250 A 1 
ATOM   1911 N NE  . ARG A 1 250 ? -14.755 -1.076  17.459  1.00 70.13 250 A 1 
ATOM   1912 C CZ  . ARG A 1 250 ? -15.720 -0.189  17.252  1.00 62.94 250 A 1 
ATOM   1913 N NH1 . ARG A 1 250 ? -15.609 1.046   17.724  1.00 55.57 250 A 1 
ATOM   1914 N NH2 . ARG A 1 250 ? -16.801 -0.531  16.570  1.00 56.08 250 A 1 
ATOM   1915 N N   . CYS A 1 251 ? -10.477 -2.054  13.571  1.00 95.53 251 A 1 
ATOM   1916 C CA  . CYS A 1 251 ? -9.861  -3.081  12.739  1.00 94.85 251 A 1 
ATOM   1917 C C   . CYS A 1 251 ? -8.413  -2.730  12.418  1.00 94.74 251 A 1 
ATOM   1918 O O   . CYS A 1 251 ? -7.539  -3.598  12.434  1.00 93.40 251 A 1 
ATOM   1919 C CB  . CYS A 1 251 ? -10.664 -3.271  11.451  1.00 93.95 251 A 1 
ATOM   1920 S SG  . CYS A 1 251 ? -12.273 -4.064  11.690  1.00 84.56 251 A 1 
ATOM   1921 N N   . LEU A 1 252 ? -8.152  -1.455  12.118  1.00 95.24 252 A 1 
ATOM   1922 C CA  . LEU A 1 252 ? -6.791  -1.019  11.828  1.00 94.92 252 A 1 
ATOM   1923 C C   . LEU A 1 252 ? -5.889  -1.180  13.046  1.00 94.70 252 A 1 
ATOM   1924 O O   . LEU A 1 252 ? -4.748  -1.626  12.926  1.00 94.44 252 A 1 
ATOM   1925 C CB  . LEU A 1 252 ? -6.789  0.439   11.358  1.00 95.31 252 A 1 
ATOM   1926 C CG  . LEU A 1 252 ? -7.462  0.734   10.012  1.00 95.14 252 A 1 
ATOM   1927 C CD1 . LEU A 1 252 ? -7.475  2.237   9.754   1.00 94.25 252 A 1 
ATOM   1928 C CD2 . LEU A 1 252 ? -6.761  0.001   8.879   1.00 93.91 252 A 1 
ATOM   1929 N N   . VAL A 1 253 ? -6.391  -0.819  14.223  1.00 94.66 253 A 1 
ATOM   1930 C CA  . VAL A 1 253 ? -5.596  -0.922  15.446  1.00 93.78 253 A 1 
ATOM   1931 C C   . VAL A 1 253 ? -5.310  -2.380  15.793  1.00 93.04 253 A 1 
ATOM   1932 O O   . VAL A 1 253 ? -4.218  -2.716  16.260  1.00 91.43 253 A 1 
ATOM   1933 C CB  . VAL A 1 253 ? -6.303  -0.211  16.613  1.00 93.02 253 A 1 
ATOM   1934 C CG1 . VAL A 1 253 ? -5.593  -0.489  17.932  1.00 87.71 253 A 1 
ATOM   1935 C CG2 . VAL A 1 253 ? -6.366  1.286   16.354  1.00 89.93 253 A 1 
ATOM   1936 N N   . ASP A 1 254 ? -6.280  -3.257  15.561  1.00 93.63 254 A 1 
ATOM   1937 C CA  . ASP A 1 254 ? -6.122  -4.664  15.916  1.00 92.28 254 A 1 
ATOM   1938 C C   . ASP A 1 254 ? -5.206  -5.414  14.952  1.00 91.43 254 A 1 
ATOM   1939 O O   . ASP A 1 254 ? -4.694  -6.482  15.296  1.00 89.24 254 A 1 
ATOM   1940 C CB  . ASP A 1 254 ? -7.488  -5.352  15.968  1.00 91.51 254 A 1 
ATOM   1941 C CG  . ASP A 1 254 ? -8.337  -4.880  17.137  1.00 87.91 254 A 1 
ATOM   1942 O OD1 . ASP A 1 254 ? -7.772  -4.318  18.098  1.00 85.58 254 A 1 
ATOM   1943 O OD2 . ASP A 1 254 ? -9.568  -5.085  17.098  1.00 84.53 254 A 1 
ATOM   1944 N N   . ALA A 1 255 ? -4.987  -4.874  13.752  1.00 91.46 255 A 1 
ATOM   1945 C CA  . ALA A 1 255 ? -4.117  -5.517  12.772  1.00 90.62 255 A 1 
ATOM   1946 C C   . ALA A 1 255 ? -2.665  -5.122  13.021  1.00 90.73 255 A 1 
ATOM   1947 O O   . ALA A 1 255 ? -2.357  -3.951  13.241  1.00 88.89 255 A 1 
ATOM   1948 C CB  . ALA A 1 255 ? -4.536  -5.140  11.357  1.00 88.90 255 A 1 
ATOM   1949 N N   . SER A 1 256 ? -1.766  -6.104  12.960  1.00 89.43 256 A 1 
ATOM   1950 C CA  . SER A 1 256 ? -0.368  -5.871  13.300  1.00 88.63 256 A 1 
ATOM   1951 C C   . SER A 1 256 ? 0.312   -4.890  12.356  1.00 89.69 256 A 1 
ATOM   1952 O O   . SER A 1 256 ? 1.241   -4.189  12.761  1.00 86.59 256 A 1 
ATOM   1953 C CB  . SER A 1 256 ? 0.400   -7.196  13.308  1.00 85.67 256 A 1 
ATOM   1954 O OG  . SER A 1 256 ? 0.365   -7.808  12.035  1.00 77.12 256 A 1 
ATOM   1955 N N   . ASP A 1 257 ? -0.131  -4.817  11.107  1.00 88.87 257 A 1 
ATOM   1956 C CA  . ASP A 1 257 ? 0.527   -3.970  10.118  1.00 89.25 257 A 1 
ATOM   1957 C C   . ASP A 1 257 ? -0.061  -2.565  10.042  1.00 91.09 257 A 1 
ATOM   1958 O O   . ASP A 1 257 ? 0.427   -1.743  9.260   1.00 87.86 257 A 1 
ATOM   1959 C CB  . ASP A 1 257 ? 0.485   -4.628  8.733   1.00 85.94 257 A 1 
ATOM   1960 C CG  . ASP A 1 257 ? -0.916  -5.011  8.300   1.00 80.64 257 A 1 
ATOM   1961 O OD1 . ASP A 1 257 ? -1.863  -4.788  9.070   1.00 75.56 257 A 1 
ATOM   1962 O OD2 . ASP A 1 257 ? -1.060  -5.558  7.185   1.00 75.36 257 A 1 
ATOM   1963 N N   . THR A 1 258 ? -1.083  -2.265  10.840  1.00 91.40 258 A 1 
ATOM   1964 C CA  . THR A 1 258 ? -1.689  -0.934  10.857  1.00 92.35 258 A 1 
ATOM   1965 C C   . THR A 1 258 ? -2.009  -0.464  12.272  1.00 93.23 258 A 1 
ATOM   1966 O O   . THR A 1 258 ? -2.806  0.457   12.455  1.00 92.05 258 A 1 
ATOM   1967 C CB  . THR A 1 258 ? -2.981  -0.903  10.018  1.00 91.60 258 A 1 
ATOM   1968 O OG1 . THR A 1 258 ? -3.858  -1.946  10.448  1.00 89.59 258 A 1 
ATOM   1969 C CG2 . THR A 1 258 ? -2.672  -1.078  8.539   1.00 89.36 258 A 1 
ATOM   1970 N N   . SER A 1 259 ? -1.379  -1.060  13.280  1.00 92.84 259 A 1 
ATOM   1971 C CA  . SER A 1 259 ? -1.764  -0.842  14.671  1.00 92.90 259 A 1 
ATOM   1972 C C   . SER A 1 259 ? -1.619  0.609   15.122  1.00 93.51 259 A 1 
ATOM   1973 O O   . SER A 1 259 ? -2.352  1.052   16.009  1.00 91.95 259 A 1 
ATOM   1974 C CB  . SER A 1 259 ? -0.939  -1.750  15.591  1.00 91.45 259 A 1 
ATOM   1975 O OG  . SER A 1 259 ? 0.442   -1.491  15.462  1.00 83.33 259 A 1 
ATOM   1976 N N   . GLN A 1 260 ? -0.687  1.350   14.540  1.00 94.09 260 A 1 
ATOM   1977 C CA  . GLN A 1 260 ? -0.444  2.736   14.939  1.00 94.35 260 A 1 
ATOM   1978 C C   . GLN A 1 260 ? -1.154  3.749   14.049  1.00 94.34 260 A 1 
ATOM   1979 O O   . GLN A 1 260 ? -1.067  4.955   14.299  1.00 91.90 260 A 1 
ATOM   1980 C CB  . GLN A 1 260 ? 1.059   3.030   14.952  1.00 93.57 260 A 1 
ATOM   1981 C CG  . GLN A 1 260 ? 1.842   2.165   15.918  1.00 93.08 260 A 1 
ATOM   1982 C CD  . GLN A 1 260 ? 1.456   2.410   17.363  1.00 93.27 260 A 1 
ATOM   1983 O OE1 . GLN A 1 260 ? 1.239   3.550   17.775  1.00 86.47 260 A 1 
ATOM   1984 N NE2 . GLN A 1 260 ? 1.368   1.347   18.147  1.00 86.38 260 A 1 
ATOM   1985 N N   . GLY A 1 261 ? -1.857  3.294   13.024  1.00 93.61 261 A 1 
ATOM   1986 C CA  . GLY A 1 261 ? -2.492  4.201   12.093  1.00 94.13 261 A 1 
ATOM   1987 C C   . GLY A 1 261 ? -1.490  4.851   11.155  1.00 94.98 261 A 1 
ATOM   1988 O O   . GLY A 1 261 ? -0.329  4.446   11.065  1.00 93.45 261 A 1 
ATOM   1989 N N   . ARG A 1 262 ? -1.940  5.871   10.442  1.00 95.49 262 A 1 
ATOM   1990 C CA  . ARG A 1 262 ? -1.111  6.550   9.450   1.00 95.69 262 A 1 
ATOM   1991 C C   . ARG A 1 262 ? -0.229  7.612   10.094  1.00 95.73 262 A 1 
ATOM   1992 O O   . ARG A 1 262 ? -0.596  8.229   11.099  1.00 94.50 262 A 1 
ATOM   1993 C CB  . ARG A 1 262 ? -1.985  7.189   8.372   1.00 95.04 262 A 1 
ATOM   1994 C CG  . ARG A 1 262 ? -2.713  6.189   7.491   1.00 92.40 262 A 1 
ATOM   1995 C CD  . ARG A 1 262 ? -3.700  6.873   6.554   1.00 89.73 262 A 1 
ATOM   1996 N NE  . ARG A 1 262 ? -4.352  5.904   5.670   1.00 86.23 262 A 1 
ATOM   1997 C CZ  . ARG A 1 262 ? -3.984  5.661   4.421   1.00 83.40 262 A 1 
ATOM   1998 N NH1 . ARG A 1 262 ? -2.976  6.319   3.882   1.00 76.49 262 A 1 
ATOM   1999 N NH2 . ARG A 1 262 ? -4.629  4.753   3.707   1.00 78.25 262 A 1 
ATOM   2000 N N   . GLY A 1 263 ? 0.939   7.824   9.502   1.00 94.66 263 A 1 
ATOM   2001 C CA  . GLY A 1 263 ? 1.820   8.893   9.930   1.00 94.60 263 A 1 
ATOM   2002 C C   . GLY A 1 263 ? 1.354   10.242  9.418   1.00 95.71 263 A 1 
ATOM   2003 O O   . GLY A 1 263 ? 0.408   10.330  8.632   1.00 95.30 263 A 1 
ATOM   2004 N N   . PRO A 1 264 ? 2.022   11.323  9.839   1.00 95.10 264 A 1 
ATOM   2005 C CA  . PRO A 1 264 ? 1.572   12.673  9.462   1.00 95.09 264 A 1 
ATOM   2006 C C   . PRO A 1 264 ? 1.619   12.930  7.962   1.00 95.58 264 A 1 
ATOM   2007 O O   . PRO A 1 264 ? 0.728   13.599  7.432   1.00 94.73 264 A 1 
ATOM   2008 C CB  . PRO A 1 264 ? 2.546   13.586  10.218  1.00 93.53 264 A 1 
ATOM   2009 C CG  . PRO A 1 264 ? 3.736   12.730  10.494  1.00 90.56 264 A 1 
ATOM   2010 C CD  . PRO A 1 264 ? 3.204   11.344  10.706  1.00 93.96 264 A 1 
ATOM   2011 N N   . ASP A 1 265 ? 2.636   12.423  7.267   1.00 93.82 265 A 1 
ATOM   2012 C CA  . ASP A 1 265 ? 2.720   12.645  5.825   1.00 93.44 265 A 1 
ATOM   2013 C C   . ASP A 1 265 ? 1.607   11.901  5.097   1.00 94.46 265 A 1 
ATOM   2014 O O   . ASP A 1 265 ? 1.012   12.426  4.151   1.00 93.56 265 A 1 
ATOM   2015 C CB  . ASP A 1 265 ? 4.083   12.213  5.286   1.00 91.30 265 A 1 
ATOM   2016 C CG  . ASP A 1 265 ? 4.250   12.536  3.813   1.00 79.44 265 A 1 
ATOM   2017 O OD1 . ASP A 1 265 ? 4.216   13.732  3.461   1.00 71.43 265 A 1 
ATOM   2018 O OD2 . ASP A 1 265 ? 4.418   11.597  3.014   1.00 70.90 265 A 1 
ATOM   2019 N N   . ASP A 1 266 ? 1.308   10.679  5.528   1.00 94.67 266 A 1 
ATOM   2020 C CA  . ASP A 1 266 ? 0.212   9.922   4.934   1.00 95.20 266 A 1 
ATOM   2021 C C   . ASP A 1 266 ? -1.121  10.620  5.186   1.00 96.26 266 A 1 
ATOM   2022 O O   . ASP A 1 266 ? -1.968  10.697  4.292   1.00 95.63 266 A 1 
ATOM   2023 C CB  . ASP A 1 266 ? 0.178   8.500   5.496   1.00 93.76 266 A 1 
ATOM   2024 C CG  . ASP A 1 266 ? 1.348   7.654   5.030   1.00 89.49 266 A 1 
ATOM   2025 O OD1 . ASP A 1 266 ? 1.940   7.973   3.982   1.00 84.73 266 A 1 
ATOM   2026 O OD2 . ASP A 1 266 ? 1.663   6.660   5.711   1.00 83.87 266 A 1 
ATOM   2027 N N   . LEU A 1 267 ? -1.321  11.125  6.396   1.00 96.44 267 A 1 
ATOM   2028 C CA  . LEU A 1 267 ? -2.539  11.862  6.706   1.00 96.99 267 A 1 
ATOM   2029 C C   . LEU A 1 267 ? -2.626  13.137  5.880   1.00 97.17 267 A 1 
ATOM   2030 O O   . LEU A 1 267 ? -3.703  13.501  5.401   1.00 96.78 267 A 1 
ATOM   2031 C CB  . LEU A 1 267 ? -2.591  12.193  8.200   1.00 96.76 267 A 1 
ATOM   2032 C CG  . LEU A 1 267 ? -2.744  11.009  9.154   1.00 95.41 267 A 1 
ATOM   2033 C CD1 . LEU A 1 267 ? -2.603  11.466  10.598  1.00 94.76 267 A 1 
ATOM   2034 C CD2 . LEU A 1 267 ? -4.089  10.325  8.941   1.00 94.27 267 A 1 
ATOM   2035 N N   . GLN A 1 268 ? -1.496  13.820  5.706   1.00 96.29 268 A 1 
ATOM   2036 C CA  . GLN A 1 268 ? -1.458  15.046  4.916   1.00 96.06 268 A 1 
ATOM   2037 C C   . GLN A 1 268 ? -1.927  14.794  3.488   1.00 96.31 268 A 1 
ATOM   2038 O O   . GLN A 1 268 ? -2.594  15.647  2.890   1.00 95.60 268 A 1 
ATOM   2039 C CB  . GLN A 1 268 ? -0.040  15.623  4.913   1.00 94.67 268 A 1 
ATOM   2040 C CG  . GLN A 1 268 ? 0.129   16.869  4.060   1.00 89.60 268 A 1 
ATOM   2041 C CD  . GLN A 1 268 ? -0.537  18.080  4.678   1.00 85.41 268 A 1 
ATOM   2042 O OE1 . GLN A 1 268 ? 0.017   18.706  5.574   1.00 76.92 268 A 1 
ATOM   2043 N NE2 . GLN A 1 268 ? -1.725  18.407  4.205   1.00 72.75 268 A 1 
ATOM   2044 N N   . ARG A 1 269 ? -1.591  13.626  2.950   1.00 95.92 269 A 1 
ATOM   2045 C CA  . ARG A 1 269 ? -1.978  13.293  1.581   1.00 95.84 269 A 1 
ATOM   2046 C C   . ARG A 1 269 ? -3.486  13.100  1.435   1.00 96.40 269 A 1 
ATOM   2047 O O   . ARG A 1 269 ? -4.005  13.182  0.320   1.00 95.33 269 A 1 
ATOM   2048 C CB  . ARG A 1 269 ? -1.249  12.028  1.121   1.00 94.46 269 A 1 
ATOM   2049 C CG  . ARG A 1 269 ? 0.250   12.212  0.968   1.00 89.18 269 A 1 
ATOM   2050 C CD  . ARG A 1 269 ? 0.584   12.993  -0.286  1.00 85.18 269 A 1 
ATOM   2051 N NE  . ARG A 1 269 ? 2.017   13.220  -0.425  1.00 82.04 269 A 1 
ATOM   2052 C CZ  . ARG A 1 269 ? 2.628   13.527  -1.563  1.00 78.10 269 A 1 
ATOM   2053 N NH1 . ARG A 1 269 ? 1.938   13.630  -2.688  1.00 69.90 269 A 1 
ATOM   2054 N NH2 . ARG A 1 269 ? 3.937   13.733  -1.580  1.00 71.55 269 A 1 
ATOM   2055 N N   . LEU A 1 270 ? -4.187  12.839  2.537   1.00 96.80 270 A 1 
ATOM   2056 C CA  . LEU A 1 270 ? -5.634  12.660  2.488   1.00 97.08 270 A 1 
ATOM   2057 C C   . LEU A 1 270 ? -6.383  13.987  2.508   1.00 97.30 270 A 1 
ATOM   2058 O O   . LEU A 1 270 ? -7.532  14.051  2.060   1.00 96.75 270 A 1 
ATOM   2059 C CB  . LEU A 1 270 ? -6.104  11.798  3.661   1.00 96.90 270 A 1 
ATOM   2060 C CG  . LEU A 1 270 ? -5.561  10.369  3.731   1.00 96.25 270 A 1 
ATOM   2061 C CD1 . LEU A 1 270 ? -6.042  9.688   5.003   1.00 95.38 270 A 1 
ATOM   2062 C CD2 . LEU A 1 270 ? -5.989  9.577   2.507   1.00 94.94 270 A 1 
ATOM   2063 N N   . VAL A 1 271 ? -5.759  15.043  3.015   1.00 97.44 271 A 1 
ATOM   2064 C CA  . VAL A 1 271 ? -6.442  16.324  3.187   1.00 97.40 271 A 1 
ATOM   2065 C C   . VAL A 1 271 ? -6.954  16.901  1.865   1.00 97.14 271 A 1 
ATOM   2066 O O   . VAL A 1 271 ? -8.095  17.373  1.812   1.00 96.49 271 A 1 
ATOM   2067 C CB  . VAL A 1 271 ? -5.532  17.330  3.924   1.00 97.01 271 A 1 
ATOM   2068 C CG1 . VAL A 1 271 ? -6.210  18.692  4.018   1.00 95.50 271 A 1 
ATOM   2069 C CG2 . VAL A 1 271 ? -5.207  16.806  5.315   1.00 95.86 271 A 1 
ATOM   2070 N N   . PRO A 1 272 ? -6.158  16.884  0.781   1.00 96.50 272 A 1 
ATOM   2071 C CA  . PRO A 1 272 ? -6.672  17.442  -0.482  1.00 95.97 272 A 1 
ATOM   2072 C C   . PRO A 1 272 ? -7.941  16.761  -0.983  1.00 96.09 272 A 1 
ATOM   2073 O O   . PRO A 1 272 ? -8.689  17.366  -1.753  1.00 95.25 272 A 1 
ATOM   2074 C CB  . PRO A 1 272 ? -5.509  17.231  -1.461  1.00 94.86 272 A 1 
ATOM   2075 C CG  . PRO A 1 272 ? -4.303  17.221  -0.595  1.00 93.17 272 A 1 
ATOM   2076 C CD  . PRO A 1 272 ? -4.739  16.526  0.667   1.00 95.65 272 A 1 
ATOM   2077 N N   . LEU A 1 273 ? -8.193  15.516  -0.560  1.00 96.73 273 A 1 
ATOM   2078 C CA  . LEU A 1 273 ? -9.419  14.838  -0.961  1.00 96.82 273 A 1 
ATOM   2079 C C   . LEU A 1 273 ? -10.646 15.572  -0.433  1.00 96.42 273 A 1 
ATOM   2080 O O   . LEU A 1 273 ? -11.689 15.593  -1.094  1.00 95.65 273 A 1 
ATOM   2081 C CB  . LEU A 1 273 ? -9.420  13.390  -0.463  1.00 97.10 273 A 1 
ATOM   2082 C CG  . LEU A 1 273 ? -8.282  12.501  -0.966  1.00 96.57 273 A 1 
ATOM   2083 C CD1 . LEU A 1 273 ? -8.383  11.113  -0.348  1.00 95.66 273 A 1 
ATOM   2084 C CD2 . LEU A 1 273 ? -8.304  12.410  -2.484  1.00 95.04 273 A 1 
ATOM   2085 N N   . LEU A 1 274 ? -10.531 16.170  0.748   1.00 96.36 274 A 1 
ATOM   2086 C CA  . LEU A 1 274 ? -11.642 16.918  1.321   1.00 95.69 274 A 1 
ATOM   2087 C C   . LEU A 1 274 ? -11.957 18.167  0.510   1.00 94.70 274 A 1 
ATOM   2088 O O   . LEU A 1 274 ? -13.106 18.618  0.485   1.00 92.66 274 A 1 
ATOM   2089 C CB  . LEU A 1 274 ? -11.328 17.315  2.764   1.00 95.48 274 A 1 
ATOM   2090 C CG  . LEU A 1 274 ? -10.980 16.188  3.735   1.00 95.21 274 A 1 
ATOM   2091 C CD1 . LEU A 1 274 ? -10.688 16.759  5.115   1.00 94.38 274 A 1 
ATOM   2092 C CD2 . LEU A 1 274 ? -12.108 15.172  3.804   1.00 93.93 274 A 1 
ATOM   2093 N N   . ASP A 1 275 ? -10.943 18.725  -0.150  1.00 94.94 275 A 1 
ATOM   2094 C CA  . ASP A 1 275 ? -11.099 19.954  -0.916  1.00 93.80 275 A 1 
ATOM   2095 C C   . ASP A 1 275 ? -11.388 19.688  -2.386  1.00 93.24 275 A 1 
ATOM   2096 O O   . ASP A 1 275 ? -11.559 20.631  -3.164  1.00 90.20 275 A 1 
ATOM   2097 C CB  . ASP A 1 275 ? -9.843  20.818  -0.776  1.00 92.40 275 A 1 
ATOM   2098 C CG  . ASP A 1 275 ? -9.510  21.132  0.669   1.00 90.19 275 A 1 
ATOM   2099 O OD1 . ASP A 1 275 ? -10.446 21.386  1.450   1.00 86.41 275 A 1 
ATOM   2100 O OD2 . ASP A 1 275 ? -8.314  21.121  1.019   1.00 85.98 275 A 1 
ATOM   2101 N N   . SER A 1 276 ? -11.438 18.419  -2.778  1.00 93.99 276 A 1 
ATOM   2102 C CA  . SER A 1 276 ? -11.757 18.061  -4.150  1.00 93.13 276 A 1 
ATOM   2103 C C   . SER A 1 276 ? -13.222 18.354  -4.454  1.00 92.17 276 A 1 
ATOM   2104 O O   . SER A 1 276 ? -14.059 18.424  -3.557  1.00 88.98 276 A 1 
ATOM   2105 C CB  . SER A 1 276 ? -11.459 16.580  -4.394  1.00 92.03 276 A 1 
ATOM   2106 O OG  . SER A 1 276 ? -11.937 16.156  -5.660  1.00 85.47 276 A 1 
ATOM   2107 N N   . ASN A 1 277 ? -13.533 18.528  -5.741  1.00 91.52 277 A 1 
ATOM   2108 C CA  . ASN A 1 277 ? -14.922 18.690  -6.148  1.00 90.42 277 A 1 
ATOM   2109 C C   . ASN A 1 277 ? -15.596 17.355  -6.441  1.00 91.07 277 A 1 
ATOM   2110 O O   . ASN A 1 277 ? -16.764 17.335  -6.838  1.00 86.94 277 A 1 
ATOM   2111 C CB  . ASN A 1 277 ? -15.022 19.612  -7.370  1.00 87.06 277 A 1 
ATOM   2112 C CG  . ASN A 1 277 ? -14.235 19.113  -8.565  1.00 79.50 277 A 1 
ATOM   2113 O OD1 . ASN A 1 277 ? -13.706 18.008  -8.564  1.00 68.86 277 A 1 
ATOM   2114 N ND2 . ASN A 1 277 ? -14.157 19.942  -9.600  1.00 71.26 277 A 1 
ATOM   2115 N N   . ARG A 1 278 ? -14.877 16.237  -6.246  1.00 92.90 278 A 1 
ATOM   2116 C CA  . ARG A 1 278 ? -15.435 14.906  -6.435  1.00 93.53 278 A 1 
ATOM   2117 C C   . ARG A 1 278 ? -16.072 14.426  -5.134  1.00 94.28 278 A 1 
ATOM   2118 O O   . ARG A 1 278 ? -15.411 14.356  -4.100  1.00 93.72 278 A 1 
ATOM   2119 C CB  . ARG A 1 278 ? -14.352 13.913  -6.874  1.00 92.29 278 A 1 
ATOM   2120 C CG  . ARG A 1 278 ? -13.733 14.192  -8.244  1.00 86.19 278 A 1 
ATOM   2121 C CD  . ARG A 1 278 ? -14.720 13.995  -9.376  1.00 85.87 278 A 1 
ATOM   2122 N NE  . ARG A 1 278 ? -15.523 12.782  -9.254  1.00 84.96 278 A 1 
ATOM   2123 C CZ  . ARG A 1 278 ? -16.186 12.211  -10.256 1.00 84.99 278 A 1 
ATOM   2124 N NH1 . ARG A 1 278 ? -16.129 12.717  -11.478 1.00 76.77 278 A 1 
ATOM   2125 N NH2 . ARG A 1 278 ? -16.913 11.128  -10.034 1.00 77.24 278 A 1 
ATOM   2126 N N   . LEU A 1 279 ? -17.352 14.090  -5.190  1.00 93.82 279 A 1 
ATOM   2127 C CA  . LEU A 1 279 ? -18.051 13.596  -4.005  1.00 94.07 279 A 1 
ATOM   2128 C C   . LEU A 1 279 ? -17.396 12.331  -3.469  1.00 94.94 279 A 1 
ATOM   2129 O O   . LEU A 1 279 ? -17.254 12.164  -2.255  1.00 94.76 279 A 1 
ATOM   2130 C CB  . LEU A 1 279 ? -19.523 13.334  -4.330  1.00 92.85 279 A 1 
ATOM   2131 C CG  . LEU A 1 279 ? -20.351 12.700  -3.211  1.00 90.65 279 A 1 
ATOM   2132 C CD1 . LEU A 1 279 ? -20.405 13.616  -2.001  1.00 88.20 279 A 1 
ATOM   2133 C CD2 . LEU A 1 279 ? -21.754 12.372  -3.704  1.00 87.63 279 A 1 
ATOM   2134 N N   . GLU A 1 280 ? -16.983 11.435  -4.369  1.00 95.38 280 A 1 
ATOM   2135 C CA  . GLU A 1 280 ? -16.367 10.183  -3.948  1.00 95.82 280 A 1 
ATOM   2136 C C   . GLU A 1 280 ? -15.088 10.441  -3.160  1.00 96.26 280 A 1 
ATOM   2137 O O   . GLU A 1 280 ? -14.832 9.792   -2.139  1.00 96.10 280 A 1 
ATOM   2138 C CB  . GLU A 1 280 ? -16.081 9.297   -5.162  1.00 95.46 280 A 1 
ATOM   2139 C CG  . GLU A 1 280 ? -17.309 8.931   -5.987  1.00 93.93 280 A 1 
ATOM   2140 C CD  . GLU A 1 280 ? -17.594 9.929   -7.094  1.00 94.55 280 A 1 
ATOM   2141 O OE1 . GLU A 1 280 ? -17.029 11.041  -7.062  1.00 90.92 280 A 1 
ATOM   2142 O OE2 . GLU A 1 280 ? -18.377 9.595   -8.007  1.00 91.34 280 A 1 
ATOM   2143 N N   . ALA A 1 281 ? -14.278 11.380  -3.625  1.00 96.24 281 A 1 
ATOM   2144 C CA  . ALA A 1 281 ? -13.031 11.708  -2.942  1.00 96.61 281 A 1 
ATOM   2145 C C   . ALA A 1 281 ? -13.299 12.333  -1.576  1.00 96.85 281 A 1 
ATOM   2146 O O   . ALA A 1 281 ? -12.638 12.002  -0.588  1.00 96.61 281 A 1 
ATOM   2147 C CB  . ALA A 1 281 ? -12.186 12.646  -3.808  1.00 96.34 281 A 1 
ATOM   2148 N N   . GLN A 1 282 ? -14.274 13.243  -1.510  1.00 96.26 282 A 1 
ATOM   2149 C CA  . GLN A 1 282 ? -14.618 13.868  -0.237  1.00 96.15 282 A 1 
ATOM   2150 C C   . GLN A 1 282 ? -15.117 12.834  0.768   1.00 96.44 282 A 1 
ATOM   2151 O O   . GLN A 1 282 ? -14.738 12.864  1.942   1.00 96.14 282 A 1 
ATOM   2152 C CB  . GLN A 1 282 ? -15.675 14.953  -0.449  1.00 95.24 282 A 1 
ATOM   2153 C CG  . GLN A 1 282 ? -15.190 16.156  -1.237  1.00 93.33 282 A 1 
ATOM   2154 C CD  . GLN A 1 282 ? -16.293 17.169  -1.473  1.00 91.98 282 A 1 
ATOM   2155 O OE1 . GLN A 1 282 ? -17.405 16.814  -1.859  1.00 85.68 282 A 1 
ATOM   2156 N NE2 . GLN A 1 282 ? -15.998 18.441  -1.232  1.00 83.88 282 A 1 
ATOM   2157 N N   . CYS A 1 283 ? -15.955 11.909  0.308   1.00 96.25 283 A 1 
ATOM   2158 C CA  . CYS A 1 283 ? -16.520 10.904  1.201   1.00 96.19 283 A 1 
ATOM   2159 C C   . CYS A 1 283 ? -15.448 9.955   1.732   1.00 96.77 283 A 1 
ATOM   2160 O O   . CYS A 1 283 ? -15.377 9.702   2.936   1.00 96.78 283 A 1 
ATOM   2161 C CB  . CYS A 1 283 ? -17.619 10.117  0.481   1.00 95.47 283 A 1 
ATOM   2162 S SG  . CYS A 1 283 ? -19.166 11.033  0.273   1.00 93.54 283 A 1 
ATOM   2163 N N   . ILE A 1 284 ? -14.613 9.417   0.845   1.00 97.07 284 A 1 
ATOM   2164 C CA  . ILE A 1 284 ? -13.605 8.459   1.284   1.00 97.44 284 A 1 
ATOM   2165 C C   . ILE A 1 284 ? -12.531 9.158   2.109   1.00 97.69 284 A 1 
ATOM   2166 O O   . ILE A 1 284 ? -12.014 8.592   3.077   1.00 97.55 284 A 1 
ATOM   2167 C CB  . ILE A 1 284 ? -12.997 7.699   0.079   1.00 96.95 284 A 1 
ATOM   2168 C CG1 . ILE A 1 284 ? -12.290 6.427   0.558   1.00 93.91 284 A 1 
ATOM   2169 C CG2 . ILE A 1 284 ? -12.030 8.583   -0.712  1.00 94.20 284 A 1 
ATOM   2170 C CD1 . ILE A 1 284 ? -13.230 5.340   1.030   1.00 91.03 284 A 1 
ATOM   2171 N N   . GLY A 1 285 ? -12.190 10.398  1.758   1.00 97.40 285 A 1 
ATOM   2172 C CA  . GLY A 1 285 ? -11.227 11.154  2.546   1.00 97.44 285 A 1 
ATOM   2173 C C   . GLY A 1 285 ? -11.740 11.427  3.947   1.00 97.64 285 A 1 
ATOM   2174 O O   . GLY A 1 285 ? -11.014 11.266  4.934   1.00 97.37 285 A 1 
ATOM   2175 N N   . ALA A 1 286 ? -13.001 11.831  4.050   1.00 97.17 286 A 1 
ATOM   2176 C CA  . ALA A 1 286 ? -13.605 12.080  5.353   1.00 97.12 286 A 1 
ATOM   2177 C C   . ALA A 1 286 ? -13.698 10.792  6.164   1.00 97.46 286 A 1 
ATOM   2178 O O   . ALA A 1 286 ? -13.497 10.808  7.382   1.00 97.28 286 A 1 
ATOM   2179 C CB  . ALA A 1 286 ? -14.984 12.714  5.182   1.00 96.54 286 A 1 
ATOM   2180 N N   . PHE A 1 287 ? -13.993 9.679   5.505   1.00 97.75 287 A 1 
ATOM   2181 C CA  . PHE A 1 287 ? -14.093 8.394   6.192   1.00 98.07 287 A 1 
ATOM   2182 C C   . PHE A 1 287 ? -12.753 7.996   6.805   1.00 98.16 287 A 1 
ATOM   2183 O O   . PHE A 1 287 ? -12.677 7.631   7.983   1.00 98.00 287 A 1 
ATOM   2184 C CB  . PHE A 1 287 ? -14.585 7.314   5.226   1.00 98.04 287 A 1 
ATOM   2185 C CG  . PHE A 1 287 ? -14.942 6.015   5.904   1.00 98.16 287 A 1 
ATOM   2186 C CD1 . PHE A 1 287 ? -13.978 5.053   6.146   1.00 97.68 287 A 1 
ATOM   2187 C CD2 . PHE A 1 287 ? -16.250 5.761   6.294   1.00 97.63 287 A 1 
ATOM   2188 C CE1 . PHE A 1 287 ? -14.305 3.861   6.771   1.00 97.30 287 A 1 
ATOM   2189 C CE2 . PHE A 1 287 ? -16.585 4.569   6.912   1.00 97.24 287 A 1 
ATOM   2190 C CZ  . PHE A 1 287 ? -15.609 3.620   7.153   1.00 97.58 287 A 1 
ATOM   2191 N N   . TYR A 1 288 ? -11.686 8.068   6.005   1.00 97.93 288 A 1 
ATOM   2192 C CA  . TYR A 1 288 ? -10.363 7.690   6.495   1.00 98.02 288 A 1 
ATOM   2193 C C   . TYR A 1 288 ? -9.881  8.641   7.587   1.00 97.98 288 A 1 
ATOM   2194 O O   . TYR A 1 288 ? -9.315  8.201   8.593   1.00 97.50 288 A 1 
ATOM   2195 C CB  . TYR A 1 288 ? -9.357  7.648   5.345   1.00 97.90 288 A 1 
ATOM   2196 C CG  . TYR A 1 288 ? -9.286  6.306   4.647   1.00 97.78 288 A 1 
ATOM   2197 C CD1 . TYR A 1 288 ? -10.288 5.903   3.779   1.00 96.43 288 A 1 
ATOM   2198 C CD2 . TYR A 1 288 ? -8.221  5.443   4.867   1.00 96.29 288 A 1 
ATOM   2199 C CE1 . TYR A 1 288 ? -10.233 4.672   3.146   1.00 95.61 288 A 1 
ATOM   2200 C CE2 . TYR A 1 288 ? -8.155  4.210   4.233   1.00 95.46 288 A 1 
ATOM   2201 C CZ  . TYR A 1 288 ? -9.164  3.829   3.375   1.00 96.60 288 A 1 
ATOM   2202 O OH  . TYR A 1 288 ? -9.103  2.613   2.748   1.00 95.27 288 A 1 
ATOM   2203 N N   . LEU A 1 289 ? -10.089 9.945   7.409   1.00 97.95 289 A 1 
ATOM   2204 C CA  . LEU A 1 289 ? -9.653  10.901  8.420   1.00 97.85 289 A 1 
ATOM   2205 C C   . LEU A 1 289 ? -10.470 10.764  9.700   1.00 97.86 289 A 1 
ATOM   2206 O O   . LEU A 1 289 ? -9.946  10.978  10.796  1.00 97.45 289 A 1 
ATOM   2207 C CB  . LEU A 1 289 ? -9.735  12.328  7.871   1.00 97.50 289 A 1 
ATOM   2208 C CG  . LEU A 1 289 ? -8.627  12.682  6.875   1.00 96.24 289 A 1 
ATOM   2209 C CD1 . LEU A 1 289 ? -8.920  14.004  6.180   1.00 94.72 289 A 1 
ATOM   2210 C CD2 . LEU A 1 289 ? -7.273  12.745  7.575   1.00 94.28 289 A 1 
ATOM   2211 N N   . CYS A 1 290 ? -11.741 10.406  9.586   1.00 97.66 290 A 1 
ATOM   2212 C CA  . CYS A 1 290 ? -12.560 10.163  10.772  1.00 97.64 290 A 1 
ATOM   2213 C C   . CYS A 1 290 ? -12.038 8.957   11.547  1.00 97.76 290 A 1 
ATOM   2214 O O   . CYS A 1 290 ? -11.922 8.992   12.777  1.00 97.48 290 A 1 
ATOM   2215 C CB  . CYS A 1 290 ? -14.022 9.962   10.373  1.00 97.17 290 A 1 
ATOM   2216 S SG  . CYS A 1 290 ? -15.142 9.752   11.775  1.00 95.18 290 A 1 
ATOM   2217 N N   . ALA A 1 291 ? -11.708 7.882   10.828  1.00 97.73 291 A 1 
ATOM   2218 C CA  . ALA A 1 291 ? -11.148 6.702   11.474  1.00 97.78 291 A 1 
ATOM   2219 C C   . ALA A 1 291 ? -9.807  7.026   12.125  1.00 97.75 291 A 1 
ATOM   2220 O O   . ALA A 1 291 ? -9.538  6.615   13.257  1.00 97.39 291 A 1 
ATOM   2221 C CB  . ALA A 1 291 ? -10.999 5.568   10.462  1.00 97.63 291 A 1 
ATOM   2222 N N   . GLU A 1 292 ? -8.953  7.766   11.424  1.00 97.92 292 A 1 
ATOM   2223 C CA  . GLU A 1 292 ? -7.653  8.132   11.978  1.00 97.89 292 A 1 
ATOM   2224 C C   . GLU A 1 292 ? -7.803  9.067   13.175  1.00 97.78 292 A 1 
ATOM   2225 O O   . GLU A 1 292 ? -7.006  9.004   14.112  1.00 97.24 292 A 1 
ATOM   2226 C CB  . GLU A 1 292 ? -6.781  8.771   10.899  1.00 97.50 292 A 1 
ATOM   2227 C CG  . GLU A 1 292 ? -6.246  7.773   9.880   1.00 94.43 292 A 1 
ATOM   2228 C CD  . GLU A 1 292 ? -5.194  6.846   10.464  1.00 94.86 292 A 1 
ATOM   2229 O OE1 . GLU A 1 292 ? -4.579  7.205   11.492  1.00 90.12 292 A 1 
ATOM   2230 O OE2 . GLU A 1 292 ? -4.970  5.758   9.886   1.00 90.88 292 A 1 
ATOM   2231 N N   . ALA A 1 293 ? -8.814  9.934   13.153  1.00 97.70 293 A 1 
ATOM   2232 C CA  . ALA A 1 293 ? -9.074  10.803  14.299  1.00 97.50 293 A 1 
ATOM   2233 C C   . ALA A 1 293 ? -9.390  9.971   15.538  1.00 97.35 293 A 1 
ATOM   2234 O O   . ALA A 1 293 ? -8.959  10.306  16.645  1.00 96.80 293 A 1 
ATOM   2235 C CB  . ALA A 1 293 ? -10.220 11.762  13.987  1.00 97.34 293 A 1 
ATOM   2236 N N   . ALA A 1 294 ? -10.133 8.884   15.362  1.00 97.41 294 A 1 
ATOM   2237 C CA  . ALA A 1 294 ? -10.430 7.994   16.477  1.00 97.03 294 A 1 
ATOM   2238 C C   . ALA A 1 294 ? -9.159  7.334   17.001  1.00 96.74 294 A 1 
ATOM   2239 O O   . ALA A 1 294 ? -8.955  7.232   18.214  1.00 95.91 294 A 1 
ATOM   2240 C CB  . ALA A 1 294 ? -11.449 6.939   16.052  1.00 96.77 294 A 1 
ATOM   2241 N N   . ILE A 1 295 ? -8.290  6.888   16.094  1.00 96.80 295 A 1 
ATOM   2242 C CA  . ILE A 1 295 ? -7.033  6.260   16.494  1.00 96.50 295 A 1 
ATOM   2243 C C   . ILE A 1 295 ? -6.152  7.257   17.234  1.00 96.02 295 A 1 
ATOM   2244 O O   . ILE A 1 295 ? -5.644  6.976   18.325  1.00 95.03 295 A 1 
ATOM   2245 C CB  . ILE A 1 295 ? -6.293  5.684   15.271  1.00 96.36 295 A 1 
ATOM   2246 C CG1 . ILE A 1 295 ? -7.134  4.596   14.601  1.00 95.91 295 A 1 
ATOM   2247 C CG2 . ILE A 1 295 ? -4.923  5.139   15.680  1.00 95.84 295 A 1 
ATOM   2248 C CD1 . ILE A 1 295 ? -6.527  4.041   13.323  1.00 94.88 295 A 1 
ATOM   2249 N N   . LYS A 1 296 ? -5.959  8.441   16.655  1.00 96.33 296 A 1 
ATOM   2250 C CA  . LYS A 1 296 ? -5.083  9.439   17.261  1.00 95.92 296 A 1 
ATOM   2251 C C   . LYS A 1 296 ? -5.667  9.997   18.553  1.00 95.46 296 A 1 
ATOM   2252 O O   . LYS A 1 296 ? -4.915  10.397  19.448  1.00 94.43 296 A 1 
ATOM   2253 C CB  . LYS A 1 296 ? -4.801  10.563  16.263  1.00 95.18 296 A 1 
ATOM   2254 C CG  . LYS A 1 296 ? -4.095  10.099  14.990  1.00 93.89 296 A 1 
ATOM   2255 C CD  . LYS A 1 296 ? -2.769  9.428   15.293  1.00 92.73 296 A 1 
ATOM   2256 C CE  . LYS A 1 296 ? -2.065  8.962   14.018  1.00 91.94 296 A 1 
ATOM   2257 N NZ  . LYS A 1 296 ? -2.759  7.823   13.369  1.00 89.31 296 A 1 
ATOM   2258 N N   . SER A 1 297 ? -6.994  10.030  18.664  1.00 96.09 297 A 1 
ATOM   2259 C CA  . SER A 1 297 ? -7.623  10.481  19.901  1.00 95.44 297 A 1 
ATOM   2260 C C   . SER A 1 297 ? -7.274  9.546   21.052  1.00 94.83 297 A 1 
ATOM   2261 O O   . SER A 1 297 ? -6.939  9.996   22.151  1.00 93.65 297 A 1 
ATOM   2262 C CB  . SER A 1 297 ? -9.139  10.567  19.727  1.00 95.19 297 A 1 
ATOM   2263 O OG  . SER A 1 297 ? -9.762  10.984  20.929  1.00 84.40 297 A 1 
ATOM   2264 N N   . LEU A 1 298 ? -7.332  8.238   20.808  1.00 93.65 298 A 1 
ATOM   2265 C CA  . LEU A 1 298 ? -6.974  7.266   21.835  1.00 92.19 298 A 1 
ATOM   2266 C C   . LEU A 1 298 ? -5.491  7.332   22.172  1.00 92.32 298 A 1 
ATOM   2267 O O   . LEU A 1 298 ? -5.097  7.044   23.305  1.00 90.43 298 A 1 
ATOM   2268 C CB  . LEU A 1 298 ? -7.346  5.855   21.380  1.00 90.62 298 A 1 
ATOM   2269 C CG  . LEU A 1 298 ? -8.842  5.567   21.247  1.00 82.83 298 A 1 
ATOM   2270 C CD1 . LEU A 1 298 ? -9.071  4.187   20.652  1.00 78.32 298 A 1 
ATOM   2271 C CD2 . LEU A 1 298 ? -9.532  5.689   22.599  1.00 77.72 298 A 1 
ATOM   2272 N N   . GLN A 1 299 ? -4.657  7.714   21.198  1.00 93.43 299 A 1 
ATOM   2273 C CA  . GLN A 1 299 ? -3.224  7.853   21.422  1.00 92.94 299 A 1 
ATOM   2274 C C   . GLN A 1 299 ? -2.857  9.188   22.062  1.00 92.53 299 A 1 
ATOM   2275 O O   . GLN A 1 299 ? -1.724  9.359   22.512  1.00 90.91 299 A 1 
ATOM   2276 C CB  . GLN A 1 299 ? -2.464  7.707   20.098  1.00 91.97 299 A 1 
ATOM   2277 C CG  . GLN A 1 299 ? -2.579  6.341   19.440  1.00 90.77 299 A 1 
ATOM   2278 C CD  . GLN A 1 299 ? -1.885  6.292   18.091  1.00 90.99 299 A 1 
ATOM   2279 O OE1 . GLN A 1 299 ? -1.638  7.330   17.476  1.00 87.29 299 A 1 
ATOM   2280 N NE2 . GLN A 1 299 ? -1.562  5.093   17.622  1.00 85.62 299 A 1 
ATOM   2281 N N   . GLY A 1 300 ? -3.793  10.134  22.094  1.00 92.79 300 A 1 
ATOM   2282 C CA  . GLY A 1 300 ? -3.483  11.469  22.568  1.00 92.92 300 A 1 
ATOM   2283 C C   . GLY A 1 300 ? -2.629  12.256  21.595  1.00 93.37 300 A 1 
ATOM   2284 O O   . GLY A 1 300 ? -1.825  13.093  22.010  1.00 90.93 300 A 1 
ATOM   2285 N N   . LYS A 1 301 ? -2.794  12.003  20.304  1.00 93.67 301 A 1 
ATOM   2286 C CA  . LYS A 1 301 ? -1.966  12.621  19.270  1.00 93.99 301 A 1 
ATOM   2287 C C   . LYS A 1 301 ? -2.819  13.337  18.225  1.00 94.99 301 A 1 
ATOM   2288 O O   . LYS A 1 301 ? -2.489  13.339  17.035  1.00 93.93 301 A 1 
ATOM   2289 C CB  . LYS A 1 301 ? -1.081  11.568  18.599  1.00 92.39 301 A 1 
ATOM   2290 C CG  . LYS A 1 301 ? -0.100  10.891  19.538  1.00 90.56 301 A 1 
ATOM   2291 C CD  . LYS A 1 301 ? 0.684   9.799   18.836  1.00 86.73 301 A 1 
ATOM   2292 C CE  . LYS A 1 301 ? 1.672   9.126   19.774  1.00 80.89 301 A 1 
ATOM   2293 N NZ  . LYS A 1 301 ? 2.392   7.999   19.125  1.00 73.01 301 A 1 
ATOM   2294 N N   . THR A 1 302 ? -3.912  13.974  18.654  1.00 94.82 302 A 1 
ATOM   2295 C CA  . THR A 1 302 ? -4.813  14.642  17.720  1.00 95.72 302 A 1 
ATOM   2296 C C   . THR A 1 302 ? -4.230  15.935  17.162  1.00 96.35 302 A 1 
ATOM   2297 O O   . THR A 1 302 ? -4.740  16.454  16.168  1.00 95.40 302 A 1 
ATOM   2298 C CB  . THR A 1 302 ? -6.158  14.946  18.388  1.00 94.80 302 A 1 
ATOM   2299 O OG1 . THR A 1 302 ? -5.939  15.705  19.579  1.00 90.16 302 A 1 
ATOM   2300 C CG2 . THR A 1 302 ? -6.884  13.656  18.733  1.00 89.04 302 A 1 
ATOM   2301 N N   . LYS A 1 303 ? -3.160  16.462  17.777  1.00 96.33 303 A 1 
ATOM   2302 C CA  . LYS A 1 303 ? -2.560  17.713  17.313  1.00 96.39 303 A 1 
ATOM   2303 C C   . LYS A 1 303 ? -2.123  17.625  15.851  1.00 96.71 303 A 1 
ATOM   2304 O O   . LYS A 1 303 ? -2.096  18.636  15.143  1.00 95.82 303 A 1 
ATOM   2305 C CB  . LYS A 1 303 ? -1.363  18.085  18.192  1.00 95.56 303 A 1 
ATOM   2306 C CG  . LYS A 1 303 ? -0.647  19.361  17.787  1.00 87.81 303 A 1 
ATOM   2307 C CD  . LYS A 1 303 ? 0.493   19.678  18.734  1.00 81.14 303 A 1 
ATOM   2308 C CE  . LYS A 1 303 ? 1.236   20.937  18.310  1.00 70.99 303 A 1 
ATOM   2309 N NZ  . LYS A 1 303 ? 1.904   20.785  16.993  1.00 62.41 303 A 1 
ATOM   2310 N N   . VAL A 1 304 ? -1.798  16.424  15.382  1.00 96.57 304 A 1 
ATOM   2311 C CA  . VAL A 1 304 ? -1.334  16.249  14.010  1.00 96.86 304 A 1 
ATOM   2312 C C   . VAL A 1 304 ? -2.371  16.744  13.005  1.00 97.29 304 A 1 
ATOM   2313 O O   . VAL A 1 304 ? -2.012  17.243  11.939  1.00 96.75 304 A 1 
ATOM   2314 C CB  . VAL A 1 304 ? -0.978  14.772  13.736  1.00 95.87 304 A 1 
ATOM   2315 C CG1 . VAL A 1 304 ? -2.220  13.893  13.814  1.00 90.16 304 A 1 
ATOM   2316 C CG2 . VAL A 1 304 ? -0.299  14.620  12.383  1.00 90.69 304 A 1 
ATOM   2317 N N   . PHE A 1 305 ? -3.653  16.639  13.338  1.00 97.54 305 A 1 
ATOM   2318 C CA  . PHE A 1 305 ? -4.701  17.052  12.410  1.00 97.62 305 A 1 
ATOM   2319 C C   . PHE A 1 305 ? -4.725  18.562  12.219  1.00 97.33 305 A 1 
ATOM   2320 O O   . PHE A 1 305 ? -5.105  19.046  11.151  1.00 96.10 305 A 1 
ATOM   2321 C CB  . PHE A 1 305 ? -6.061  16.546  12.892  1.00 97.29 305 A 1 
ATOM   2322 C CG  . PHE A 1 305 ? -6.226  15.061  12.735  1.00 97.07 305 A 1 
ATOM   2323 C CD1 . PHE A 1 305 ? -6.726  14.530  11.560  1.00 95.11 305 A 1 
ATOM   2324 C CD2 . PHE A 1 305 ? -5.860  14.198  13.752  1.00 94.85 305 A 1 
ATOM   2325 C CE1 . PHE A 1 305 ? -6.867  13.165  11.402  1.00 93.68 305 A 1 
ATOM   2326 C CE2 . PHE A 1 305 ? -5.995  12.829  13.600  1.00 93.60 305 A 1 
ATOM   2327 C CZ  . PHE A 1 305 ? -6.502  12.312  12.424  1.00 94.42 305 A 1 
ATOM   2328 N N   . SER A 1 306 ? -4.325  19.309  13.239  1.00 96.70 306 A 1 
ATOM   2329 C CA  . SER A 1 306 ? -4.191  20.751  13.092  1.00 96.06 306 A 1 
ATOM   2330 C C   . SER A 1 306 ? -2.935  21.092  12.301  1.00 96.12 306 A 1 
ATOM   2331 O O   . SER A 1 306 ? -2.948  21.992  11.456  1.00 94.83 306 A 1 
ATOM   2332 C CB  . SER A 1 306 ? -4.157  21.423  14.464  1.00 94.70 306 A 1 
ATOM   2333 O OG  . SER A 1 306 ? -4.017  22.822  14.341  1.00 82.89 306 A 1 
ATOM   2334 N N   . ASP A 1 307 ? -1.849  20.361  12.554  1.00 96.54 307 A 1 
ATOM   2335 C CA  . ASP A 1 307 ? -0.576  20.639  11.896  1.00 96.26 307 A 1 
ATOM   2336 C C   . ASP A 1 307 ? -0.655  20.440  10.387  1.00 96.27 307 A 1 
ATOM   2337 O O   . ASP A 1 307 ? -0.000  21.160  9.629   1.00 94.59 307 A 1 
ATOM   2338 C CB  . ASP A 1 307 ? 0.527   19.751  12.476  1.00 95.36 307 A 1 
ATOM   2339 C CG  . ASP A 1 307 ? 0.798   20.033  13.941  1.00 92.94 307 A 1 
ATOM   2340 O OD1 . ASP A 1 307 ? 0.482   21.148  14.402  1.00 89.82 307 A 1 
ATOM   2341 O OD2 . ASP A 1 307 ? 1.337   19.141  14.627  1.00 89.28 307 A 1 
ATOM   2342 N N   . ILE A 1 308 ? -1.449  19.480  9.931   1.00 96.73 308 A 1 
ATOM   2343 C CA  . ILE A 1 308 ? -1.539  19.180  8.506   1.00 96.41 308 A 1 
ATOM   2344 C C   . ILE A 1 308 ? -2.676  19.930  7.824   1.00 96.39 308 A 1 
ATOM   2345 O O   . ILE A 1 308 ? -2.884  19.769  6.620   1.00 94.99 308 A 1 
ATOM   2346 C CB  . ILE A 1 308 ? -1.697  17.666  8.260   1.00 95.85 308 A 1 
ATOM   2347 C CG1 . ILE A 1 308 ? -3.047  17.173  8.788   1.00 94.42 308 A 1 
ATOM   2348 C CG2 . ILE A 1 308 ? -0.540  16.902  8.894   1.00 92.98 308 A 1 
ATOM   2349 C CD1 . ILE A 1 308 ? -3.298  15.691  8.558   1.00 93.00 308 A 1 
ATOM   2350 N N   . GLY A 1 309 ? -3.416  20.740  8.572   1.00 95.39 309 A 1 
ATOM   2351 C CA  . GLY A 1 309 ? -4.506  21.510  8.001   1.00 94.99 309 A 1 
ATOM   2352 C C   . GLY A 1 309 ? -5.803  20.750  7.821   1.00 95.74 309 A 1 
ATOM   2353 O O   . GLY A 1 309 ? -6.710  21.231  7.133   1.00 93.81 309 A 1 
ATOM   2354 N N   . ALA A 1 310 ? -5.917  19.571  8.430   1.00 96.70 310 A 1 
ATOM   2355 C CA  . ALA A 1 310 ? -7.109  18.750  8.263   1.00 96.96 310 A 1 
ATOM   2356 C C   . ALA A 1 310 ? -8.321  19.370  8.945   1.00 97.20 310 A 1 
ATOM   2357 O O   . ALA A 1 310 ? -9.439  19.267  8.440   1.00 96.64 310 A 1 
ATOM   2358 C CB  . ALA A 1 310 ? -6.855  17.343  8.802   1.00 96.54 310 A 1 
ATOM   2359 N N   . ILE A 1 311 ? -8.114  20.009  10.094  1.00 96.78 311 A 1 
ATOM   2360 C CA  . ILE A 1 311 ? -9.229  20.587  10.837  1.00 96.73 311 A 1 
ATOM   2361 C C   . ILE A 1 311 ? -9.918  21.666  10.013  1.00 96.56 311 A 1 
ATOM   2362 O O   . ILE A 1 311 ? -11.149 21.733  9.953   1.00 95.53 311 A 1 
ATOM   2363 C CB  . ILE A 1 311 ? -8.754  21.135  12.196  1.00 95.93 311 A 1 
ATOM   2364 C CG1 . ILE A 1 311 ? -8.307  19.980  13.092  1.00 93.20 311 A 1 
ATOM   2365 C CG2 . ILE A 1 311 ? -9.852  21.952  12.867  1.00 93.15 311 A 1 
ATOM   2366 C CD1 . ILE A 1 311 ? -7.856  20.403  14.477  1.00 84.34 311 A 1 
ATOM   2367 N N   . GLN A 1 312 ? -9.133  22.525  9.356   1.00 96.20 312 A 1 
ATOM   2368 C CA  . GLN A 1 312 ? -9.697  23.580  8.528   1.00 95.45 312 A 1 
ATOM   2369 C C   . GLN A 1 312 ? -10.539 23.000  7.395   1.00 95.68 312 A 1 
ATOM   2370 O O   . GLN A 1 312 ? -11.649 23.471  7.125   1.00 94.68 312 A 1 
ATOM   2371 C CB  . GLN A 1 312 ? -8.588  24.469  7.976   1.00 94.01 312 A 1 
ATOM   2372 C CG  . GLN A 1 312 ? -7.818  25.249  9.030   1.00 80.99 312 A 1 
ATOM   2373 C CD  . GLN A 1 312 ? -6.611  24.503  9.566   1.00 71.97 312 A 1 
ATOM   2374 O OE1 . GLN A 1 312 ? -6.654  23.307  9.834   1.00 63.89 312 A 1 
ATOM   2375 N NE2 . GLN A 1 312 ? -5.504  25.221  9.734   1.00 60.80 312 A 1 
ATOM   2376 N N   . SER A 1 313 ? -10.015 21.977  6.719   1.00 95.68 313 A 1 
ATOM   2377 C CA  . SER A 1 313 ? -10.739 21.369  5.608   1.00 95.78 313 A 1 
ATOM   2378 C C   . SER A 1 313 ? -12.000 20.659  6.088   1.00 95.87 313 A 1 
ATOM   2379 O O   . SER A 1 313 ? -13.034 20.696  5.415   1.00 95.21 313 A 1 
ATOM   2380 C CB  . SER A 1 313 ? -9.833  20.397  4.852   1.00 95.49 313 A 1 
ATOM   2381 O OG  . SER A 1 313 ? -8.781  21.088  4.199   1.00 91.88 313 A 1 
ATOM   2382 N N   . LEU A 1 314 ? -11.927 20.006  7.247   1.00 96.64 314 A 1 
ATOM   2383 C CA  . LEU A 1 314 ? -13.104 19.349  7.801   1.00 96.40 314 A 1 
ATOM   2384 C C   . LEU A 1 314 ? -14.183 20.369  8.147   1.00 96.17 314 A 1 
ATOM   2385 O O   . LEU A 1 314 ? -15.370 20.137  7.903   1.00 95.69 314 A 1 
ATOM   2386 C CB  . LEU A 1 314 ? -12.721 18.532  9.037   1.00 96.45 314 A 1 
ATOM   2387 C CG  . LEU A 1 314 ? -11.911 17.260  8.786   1.00 96.22 314 A 1 
ATOM   2388 C CD1 . LEU A 1 314 ? -11.342 16.719  10.091  1.00 95.53 314 A 1 
ATOM   2389 C CD2 . LEU A 1 314 ? -12.769 16.200  8.106   1.00 95.34 314 A 1 
ATOM   2390 N N   . LYS A 1 315 ? -13.784 21.513  8.708   1.00 96.16 315 A 1 
ATOM   2391 C CA  . LYS A 1 315 ? -14.744 22.560  9.038   1.00 95.92 315 A 1 
ATOM   2392 C C   . LYS A 1 315 ? -15.408 23.112  7.782   1.00 95.32 315 A 1 
ATOM   2393 O O   . LYS A 1 315 ? -16.612 23.385  7.781   1.00 94.29 315 A 1 
ATOM   2394 C CB  . LYS A 1 315 ? -14.062 23.683  9.822   1.00 95.92 315 A 1 
ATOM   2395 C CG  . LYS A 1 315 ? -13.721 23.314  11.259  1.00 94.84 315 A 1 
ATOM   2396 C CD  . LYS A 1 315 ? -13.071 24.472  11.993  1.00 93.15 315 A 1 
ATOM   2397 C CE  . LYS A 1 315 ? -12.814 24.139  13.449  1.00 90.45 315 A 1 
ATOM   2398 N NZ  . LYS A 1 315 ? -12.146 25.255  14.178  1.00 84.67 315 A 1 
ATOM   2399 N N   . ARG A 1 316 ? -14.635 23.286  6.713   1.00 94.82 316 A 1 
ATOM   2400 C CA  . ARG A 1 316 ? -15.208 23.732  5.443   1.00 94.01 316 A 1 
ATOM   2401 C C   . ARG A 1 316 ? -16.220 22.718  4.930   1.00 93.75 316 A 1 
ATOM   2402 O O   . ARG A 1 316 ? -17.277 23.087  4.407   1.00 92.40 316 A 1 
ATOM   2403 C CB  . ARG A 1 316 ? -14.111 23.953  4.397   1.00 92.82 316 A 1 
ATOM   2404 C CG  . ARG A 1 316 ? -13.160 25.094  4.712   1.00 84.26 316 A 1 
ATOM   2405 C CD  . ARG A 1 316 ? -12.249 25.388  3.534   1.00 82.22 316 A 1 
ATOM   2406 N NE  . ARG A 1 316 ? -11.136 26.263  3.909   1.00 73.30 316 A 1 
ATOM   2407 C CZ  . ARG A 1 316 ? -9.913  25.840  4.209   1.00 68.15 316 A 1 
ATOM   2408 N NH1 . ARG A 1 316 ? -9.627  24.552  4.170   1.00 60.41 316 A 1 
ATOM   2409 N NH2 . ARG A 1 316 ? -8.971  26.712  4.545   1.00 58.55 316 A 1 
ATOM   2410 N N   . LEU A 1 317 ? -15.898 21.435  5.067   1.00 94.29 317 A 1 
ATOM   2411 C CA  . LEU A 1 317 ? -16.796 20.383  4.609   1.00 93.71 317 A 1 
ATOM   2412 C C   . LEU A 1 317 ? -18.120 20.433  5.365   1.00 92.84 317 A 1 
ATOM   2413 O O   . LEU A 1 317 ? -19.188 20.266  4.772   1.00 90.05 317 A 1 
ATOM   2414 C CB  . LEU A 1 317 ? -16.128 19.018  4.774   1.00 92.78 317 A 1 
ATOM   2415 C CG  . LEU A 1 317 ? -16.508 17.932  3.761   1.00 88.64 317 A 1 
ATOM   2416 C CD1 . LEU A 1 317 ? -16.186 18.389  2.348   1.00 83.96 317 A 1 
ATOM   2417 C CD2 . LEU A 1 317 ? -15.772 16.636  4.080   1.00 83.59 317 A 1 
ATOM   2418 N N   . VAL A 1 318 ? -18.056 20.657  6.673   1.00 93.74 318 A 1 
ATOM   2419 C CA  . VAL A 1 318 ? -19.272 20.769  7.475   1.00 93.10 318 A 1 
ATOM   2420 C C   . VAL A 1 318 ? -20.073 22.005  7.088   1.00 91.32 318 A 1 
ATOM   2421 O O   . VAL A 1 318 ? -21.303 21.962  6.980   1.00 87.09 318 A 1 
ATOM   2422 C CB  . VAL A 1 318 ? -18.930 20.794  8.975   1.00 92.75 318 A 1 
ATOM   2423 C CG1 . VAL A 1 318 ? -20.160 21.134  9.806   1.00 88.89 318 A 1 
ATOM   2424 C CG2 . VAL A 1 318 ? -18.347 19.458  9.406   1.00 90.50 318 A 1 
ATOM   2425 N N   . SER A 1 319 ? -19.384 23.122  6.855   1.00 92.13 319 A 1 
ATOM   2426 C CA  . SER A 1 319 ? -20.057 24.393  6.609   1.00 90.96 319 A 1 
ATOM   2427 C C   . SER A 1 319 ? -20.774 24.428  5.266   1.00 89.08 319 A 1 
ATOM   2428 O O   . SER A 1 319 ? -21.854 25.015  5.158   1.00 83.91 319 A 1 
ATOM   2429 C CB  . SER A 1 319 ? -19.053 25.543  6.686   1.00 89.19 319 A 1 
ATOM   2430 O OG  . SER A 1 319 ? -18.510 25.661  7.991   1.00 78.85 319 A 1 
ATOM   2431 N N   . TYR A 1 320 ? -20.185 23.810  4.250   1.00 86.87 320 A 1 
ATOM   2432 C CA  . TYR A 1 320 ? -20.692 23.955  2.888   1.00 84.06 320 A 1 
ATOM   2433 C C   . TYR A 1 320 ? -21.213 22.659  2.278   1.00 82.29 320 A 1 
ATOM   2434 O O   . TYR A 1 320 ? -21.598 22.649  1.107   1.00 75.20 320 A 1 
ATOM   2435 C CB  . TYR A 1 320 ? -19.601 24.536  1.991   1.00 80.15 320 A 1 
ATOM   2436 C CG  . TYR A 1 320 ? -19.045 25.843  2.506   1.00 74.64 320 A 1 
ATOM   2437 C CD1 . TYR A 1 320 ? -19.827 26.990  2.519   1.00 69.10 320 A 1 
ATOM   2438 C CD2 . TYR A 1 320 ? -17.749 25.928  2.986   1.00 67.32 320 A 1 
ATOM   2439 C CE1 . TYR A 1 320 ? -19.327 28.188  2.996   1.00 62.82 320 A 1 
ATOM   2440 C CE2 . TYR A 1 320 ? -17.242 27.125  3.465   1.00 61.45 320 A 1 
ATOM   2441 C CZ  . TYR A 1 320 ? -18.035 28.248  3.467   1.00 60.46 320 A 1 
ATOM   2442 O OH  . TYR A 1 320 ? -17.539 29.434  3.939   1.00 57.14 320 A 1 
ATOM   2443 N N   . SER A 1 321 ? -21.245 21.566  3.037   1.00 79.54 321 A 1 
ATOM   2444 C CA  . SER A 1 321 ? -21.681 20.287  2.493   1.00 76.80 321 A 1 
ATOM   2445 C C   . SER A 1 321 ? -23.197 20.228  2.349   1.00 77.87 321 A 1 
ATOM   2446 O O   . SER A 1 321 ? -23.938 20.705  3.210   1.00 72.36 321 A 1 
ATOM   2447 C CB  . SER A 1 321 ? -21.217 19.134  3.375   1.00 70.26 321 A 1 
ATOM   2448 O OG  . SER A 1 321 ? -21.737 17.903  2.906   1.00 62.79 321 A 1 
ATOM   2449 N N   . THR A 1 322 ? -23.647 19.633  1.246   1.00 78.48 322 A 1 
ATOM   2450 C CA  . THR A 1 322 ? -25.052 19.310  1.052   1.00 77.86 322 A 1 
ATOM   2451 C C   . THR A 1 322 ? -25.265 17.807  0.998   1.00 79.55 322 A 1 
ATOM   2452 O O   . THR A 1 322 ? -26.372 17.352  0.697   1.00 71.67 322 A 1 
ATOM   2453 C CB  . THR A 1 322 ? -25.587 19.948  -0.235  1.00 71.10 322 A 1 
ATOM   2454 O OG1 . THR A 1 322 ? -24.809 19.502  -1.348  1.00 65.70 322 A 1 
ATOM   2455 C CG2 . THR A 1 322 ? -25.507 21.467  -0.143  1.00 63.79 322 A 1 
ATOM   2456 N N   . ASN A 1 323 ? -24.220 17.027  1.285   1.00 79.84 323 A 1 
ATOM   2457 C CA  . ASN A 1 323 ? -24.281 15.572  1.289   1.00 80.57 323 A 1 
ATOM   2458 C C   . ASN A 1 323 ? -24.235 15.074  2.728   1.00 82.93 323 A 1 
ATOM   2459 O O   . ASN A 1 323 ? -23.297 15.377  3.469   1.00 79.61 323 A 1 
ATOM   2460 C CB  . ASN A 1 323 ? -23.131 14.977  0.482   1.00 75.73 323 A 1 
ATOM   2461 C CG  . ASN A 1 323 ? -23.133 13.466  0.497   1.00 75.25 323 A 1 
ATOM   2462 O OD1 . ASN A 1 323 ? -22.517 12.844  1.355   1.00 70.68 323 A 1 
ATOM   2463 N ND2 . ASN A 1 323 ? -23.844 12.873  -0.448  1.00 68.84 323 A 1 
ATOM   2464 N N   . GLY A 1 324 ? -25.253 14.304  3.121   1.00 84.93 324 A 1 
ATOM   2465 C CA  . GLY A 1 324 ? -25.345 13.857  4.499   1.00 87.06 324 A 1 
ATOM   2466 C C   . GLY A 1 324 ? -24.201 12.961  4.928   1.00 89.88 324 A 1 
ATOM   2467 O O   . GLY A 1 324 ? -23.774 13.005  6.086   1.00 86.82 324 A 1 
ATOM   2468 N N   . THR A 1 325 ? -23.675 12.145  4.007   1.00 90.21 325 A 1 
ATOM   2469 C CA  . THR A 1 325 ? -22.613 11.204  4.352   1.00 91.71 325 A 1 
ATOM   2470 C C   . THR A 1 325 ? -21.325 11.931  4.723   1.00 93.09 325 A 1 
ATOM   2471 O O   . THR A 1 325 ? -20.769 11.720  5.802   1.00 92.19 325 A 1 
ATOM   2472 C CB  . THR A 1 325 ? -22.358 10.227  3.200   1.00 89.79 325 A 1 
ATOM   2473 O OG1 . THR A 1 325 ? -23.541 9.469   2.952   1.00 83.94 325 A 1 
ATOM   2474 C CG2 . THR A 1 325 ? -21.208 9.289   3.541   1.00 83.34 325 A 1 
ATOM   2475 N N   . LYS A 1 326 ? -20.833 12.787  3.834   1.00 91.16 326 A 1 
ATOM   2476 C CA  . LYS A 1 326 ? -19.572 13.472  4.099   1.00 91.62 326 A 1 
ATOM   2477 C C   . LYS A 1 326 ? -19.718 14.476  5.238   1.00 93.12 326 A 1 
ATOM   2478 O O   . LYS A 1 326 ? -18.768 14.700  5.991   1.00 92.44 326 A 1 
ATOM   2479 C CB  . LYS A 1 326 ? -19.049 14.151  2.830   1.00 88.30 326 A 1 
ATOM   2480 C CG  . LYS A 1 326 ? -19.888 15.304  2.313   1.00 84.39 326 A 1 
ATOM   2481 C CD  . LYS A 1 326 ? -19.294 15.871  1.027   1.00 84.00 326 A 1 
ATOM   2482 C CE  . LYS A 1 326 ? -20.084 17.067  0.526   1.00 79.24 326 A 1 
ATOM   2483 N NZ  . LYS A 1 326 ? -19.530 17.600  -0.742  1.00 75.21 326 A 1 
ATOM   2484 N N   . SER A 1 327 ? -20.899 15.070  5.392   1.00 92.93 327 A 1 
ATOM   2485 C CA  . SER A 1 327 ? -21.129 16.006  6.488   1.00 93.17 327 A 1 
ATOM   2486 C C   . SER A 1 327 ? -21.073 15.291  7.833   1.00 94.06 327 A 1 
ATOM   2487 O O   . SER A 1 327 ? -20.428 15.759  8.776   1.00 93.71 327 A 1 
ATOM   2488 C CB  . SER A 1 327 ? -22.476 16.707  6.319   1.00 91.46 327 A 1 
ATOM   2489 O OG  . SER A 1 327 ? -22.719 17.602  7.388   1.00 82.94 327 A 1 
ATOM   2490 N N   . ALA A 1 328 ? -21.748 14.146  7.935   1.00 93.43 328 A 1 
ATOM   2491 C CA  . ALA A 1 328 ? -21.756 13.385  9.178   1.00 93.89 328 A 1 
ATOM   2492 C C   . ALA A 1 328 ? -20.356 12.897  9.535   1.00 95.00 328 A 1 
ATOM   2493 O O   . ALA A 1 328 ? -19.958 12.931  10.704  1.00 94.63 328 A 1 
ATOM   2494 C CB  . ALA A 1 328 ? -22.724 12.209  9.067   1.00 93.06 328 A 1 
ATOM   2495 N N   . LEU A 1 329 ? -19.602 12.440  8.541   1.00 94.99 329 A 1 
ATOM   2496 C CA  . LEU A 1 329 ? -18.247 11.959  8.787   1.00 95.61 329 A 1 
ATOM   2497 C C   . LEU A 1 329 ? -17.339 13.091  9.254   1.00 96.22 329 A 1 
ATOM   2498 O O   . LEU A 1 329 ? -16.546 12.920  10.183  1.00 95.94 329 A 1 
ATOM   2499 C CB  . LEU A 1 329 ? -17.684 11.306  7.526   1.00 95.45 329 A 1 
ATOM   2500 C CG  . LEU A 1 329 ? -18.312 9.966   7.139   1.00 94.63 329 A 1 
ATOM   2501 C CD1 . LEU A 1 329 ? -17.883 9.557   5.738   1.00 93.52 329 A 1 
ATOM   2502 C CD2 . LEU A 1 329 ? -17.933 8.891   8.148   1.00 93.30 329 A 1 
ATOM   2503 N N   . ALA A 1 330 ? -17.442 14.253  8.614   1.00 95.50 330 A 1 
ATOM   2504 C CA  . ALA A 1 330 ? -16.623 15.395  9.003   1.00 95.66 330 A 1 
ATOM   2505 C C   . ALA A 1 330 ? -16.975 15.868  10.409  1.00 96.12 330 A 1 
ATOM   2506 O O   . ALA A 1 330 ? -16.089 16.197  11.205  1.00 95.97 330 A 1 
ATOM   2507 C CB  . ALA A 1 330 ? -16.785 16.527  7.995   1.00 95.22 330 A 1 
ATOM   2508 N N   . LYS A 1 331 ? -18.268 15.913  10.730  1.00 95.63 331 A 1 
ATOM   2509 C CA  . LYS A 1 331 ? -18.694 16.305  12.071  1.00 95.74 331 A 1 
ATOM   2510 C C   . LYS A 1 331 ? -18.171 15.330  13.114  1.00 96.02 331 A 1 
ATOM   2511 O O   . LYS A 1 331 ? -17.684 15.737  14.173  1.00 95.60 331 A 1 
ATOM   2512 C CB  . LYS A 1 331 ? -20.218 16.385  12.148  1.00 95.06 331 A 1 
ATOM   2513 C CG  . LYS A 1 331 ? -20.830 17.551  11.398  1.00 91.66 331 A 1 
ATOM   2514 C CD  . LYS A 1 331 ? -22.347 17.527  11.495  1.00 89.72 331 A 1 
ATOM   2515 C CE  . LYS A 1 331 ? -22.977 18.680  10.740  1.00 83.47 331 A 1 
ATOM   2516 N NZ  . LYS A 1 331 ? -24.462 18.642  10.794  1.00 77.09 331 A 1 
ATOM   2517 N N   . ARG A 1 332 ? -18.269 14.033  12.825  1.00 95.46 332 A 1 
ATOM   2518 C CA  . ARG A 1 332 ? -17.796 13.017  13.757  1.00 95.63 332 A 1 
ATOM   2519 C C   . ARG A 1 332 ? -16.295 13.146  13.989  1.00 95.96 332 A 1 
ATOM   2520 O O   . ARG A 1 332 ? -15.823 13.035  15.123  1.00 95.26 332 A 1 
ATOM   2521 C CB  . ARG A 1 332 ? -18.144 11.620  13.243  1.00 94.86 332 A 1 
ATOM   2522 C CG  . ARG A 1 332 ? -17.683 10.497  14.151  1.00 89.23 332 A 1 
ATOM   2523 C CD  . ARG A 1 332 ? -18.245 9.159   13.711  1.00 87.02 332 A 1 
ATOM   2524 N NE  . ARG A 1 332 ? -17.726 8.056   14.505  1.00 81.88 332 A 1 
ATOM   2525 C CZ  . ARG A 1 332 ? -18.116 6.790   14.388  1.00 76.66 332 A 1 
ATOM   2526 N NH1 . ARG A 1 332 ? -19.045 6.458   13.501  1.00 72.98 332 A 1 
ATOM   2527 N NH2 . ARG A 1 332 ? -17.578 5.853   15.154  1.00 68.66 332 A 1 
ATOM   2528 N N   . ALA A 1 333 ? -15.539 13.386  12.923  1.00 96.16 333 A 1 
ATOM   2529 C CA  . ALA A 1 333 ? -14.097 13.560  13.056  1.00 96.16 333 A 1 
ATOM   2530 C C   . ALA A 1 333 ? -13.774 14.773  13.920  1.00 96.56 333 A 1 
ATOM   2531 O O   . ALA A 1 333 ? -12.930 14.700  14.817  1.00 96.12 333 A 1 
ATOM   2532 C CB  . ALA A 1 333 ? -13.452 13.691  11.681  1.00 95.99 333 A 1 
ATOM   2533 N N   . LEU A 1 334 ? -14.451 15.893  13.674  1.00 96.73 334 A 1 
ATOM   2534 C CA  . LEU A 1 334 ? -14.177 17.119  14.419  1.00 96.61 334 A 1 
ATOM   2535 C C   . LEU A 1 334 ? -14.483 16.966  15.905  1.00 96.34 334 A 1 
ATOM   2536 O O   . LEU A 1 334 ? -13.798 17.558  16.741  1.00 95.30 334 A 1 
ATOM   2537 C CB  . LEU A 1 334 ? -14.974 18.281  13.832  1.00 96.29 334 A 1 
ATOM   2538 C CG  . LEU A 1 334 ? -14.452 18.825  12.501  1.00 95.83 334 A 1 
ATOM   2539 C CD1 . LEU A 1 334 ? -15.465 19.770  11.869  1.00 94.68 334 A 1 
ATOM   2540 C CD2 . LEU A 1 334 ? -13.118 19.528  12.708  1.00 94.71 334 A 1 
ATOM   2541 N N   . ARG A 1 335 ? -15.500 16.179  16.250  1.00 96.42 335 A 1 
ATOM   2542 C CA  . ARG A 1 335 ? -15.833 15.969  17.657  1.00 96.15 335 A 1 
ATOM   2543 C C   . ARG A 1 335 ? -14.738 15.201  18.391  1.00 96.02 335 A 1 
ATOM   2544 O O   . ARG A 1 335 ? -14.649 15.269  19.620  1.00 94.27 335 A 1 
ATOM   2545 C CB  . ARG A 1 335 ? -17.169 15.231  17.793  1.00 95.14 335 A 1 
ATOM   2546 C CG  . ARG A 1 335 ? -18.366 16.039  17.321  1.00 86.95 335 A 1 
ATOM   2547 C CD  . ARG A 1 335 ? -19.669 15.330  17.632  1.00 83.80 335 A 1 
ATOM   2548 N NE  . ARG A 1 335 ? -20.818 16.034  17.065  1.00 74.60 335 A 1 
ATOM   2549 C CZ  . ARG A 1 335 ? -21.411 17.082  17.628  1.00 68.94 335 A 1 
ATOM   2550 N NH1 . ARG A 1 335 ? -20.974 17.557  18.783  1.00 61.21 335 A 1 
ATOM   2551 N NH2 . ARG A 1 335 ? -22.441 17.658  17.028  1.00 60.15 335 A 1 
ATOM   2552 N N   . LEU A 1 336 ? -13.904 14.465  17.653  1.00 95.66 336 A 1 
ATOM   2553 C CA  . LEU A 1 336 ? -12.807 13.716  18.250  1.00 94.71 336 A 1 
ATOM   2554 C C   . LEU A 1 336 ? -11.525 14.533  18.344  1.00 94.45 336 A 1 
ATOM   2555 O O   . LEU A 1 336 ? -10.564 14.096  18.983  1.00 91.30 336 A 1 
ATOM   2556 C CB  . LEU A 1 336 ? -12.539 12.445  17.440  1.00 93.87 336 A 1 
ATOM   2557 C CG  . LEU A 1 336 ? -13.675 11.423  17.376  1.00 93.45 336 A 1 
ATOM   2558 C CD1 . LEU A 1 336 ? -13.383 10.362  16.327  1.00 90.94 336 A 1 
ATOM   2559 C CD2 . LEU A 1 336 ? -13.890 10.783  18.738  1.00 90.84 336 A 1 
ATOM   2560 N N   . LEU A 1 337 ? -11.495 15.707  17.721  1.00 93.73 337 A 1 
ATOM   2561 C CA  . LEU A 1 337 ? -10.272 16.502  17.626  1.00 93.28 337 A 1 
ATOM   2562 C C   . LEU A 1 337 ? -10.313 17.723  18.541  1.00 89.50 337 A 1 
ATOM   2563 O O   . LEU A 1 337 ? -9.258  18.322  18.781  1.00 82.12 337 A 1 
ATOM   2564 C CB  . LEU A 1 337 ? -10.038 16.935  16.179  1.00 90.97 337 A 1 
ATOM   2565 C CG  . LEU A 1 337 ? -9.954  15.806  15.155  1.00 92.54 337 A 1 
ATOM   2566 C CD1 . LEU A 1 337 ? -9.870  16.355  13.745  1.00 90.18 337 A 1 
ATOM   2567 C CD2 . LEU A 1 337 ? -8.770  14.901  15.462  1.00 90.64 337 A 1 
ATOM   2568 O OXT . LEU A 1 337 ? -11.370 18.110  19.033  1.00 88.48 337 A 1 
HETATM 2569 P PA  . NAD B 2 .   ? 6.292   6.562   8.048   1.00 81.14 1   B 1 
HETATM 2570 O O1A . NAD B 2 .   ? 5.532   6.876   6.824   1.00 69.10 1   B 1 
HETATM 2571 O O2A . NAD B 2 .   ? 7.755   6.618   7.896   1.00 68.91 1   B 1 
HETATM 2572 O O5B . NAD B 2 .   ? 5.838   7.608   9.187   1.00 74.87 1   B 1 
HETATM 2573 C C5B . NAD B 2 .   ? 6.491   7.598   10.421  1.00 68.15 1   B 1 
HETATM 2574 C C4B . NAD B 2 .   ? 7.064   8.996   10.642  1.00 66.23 1   B 1 
HETATM 2575 O O4B . NAD B 2 .   ? 6.002   9.856   10.962  1.00 67.88 1   B 1 
HETATM 2576 C C3B . NAD B 2 .   ? 8.058   9.010   11.764  1.00 65.29 1   B 1 
HETATM 2577 O O3B . NAD B 2 .   ? 9.233   9.648   11.346  1.00 59.85 1   B 1 
HETATM 2578 C C2B . NAD B 2 .   ? 7.388   9.787   12.870  1.00 64.32 1   B 1 
HETATM 2579 O O2B . NAD B 2 .   ? 8.303   10.603  13.560  1.00 57.64 1   B 1 
HETATM 2580 C C1B . NAD B 2 .   ? 6.375   10.593  12.130  1.00 64.95 1   B 1 
HETATM 2581 N N9A . NAD B 2 .   ? 5.187   10.826  12.925  1.00 64.43 1   B 1 
HETATM 2582 C C8A . NAD B 2 .   ? 4.326   9.896   13.321  1.00 61.45 1   B 1 
HETATM 2583 N N7A . NAD B 2 .   ? 3.327   10.454  14.012  1.00 57.88 1   B 1 
HETATM 2584 C C5A . NAD B 2 .   ? 3.559   11.770  14.058  1.00 60.39 1   B 1 
HETATM 2585 C C6A . NAD B 2 .   ? 2.873   12.885  14.619  1.00 58.55 1   B 1 
HETATM 2586 N N6A . NAD B 2 .   ? 1.730   12.745  15.292  1.00 53.52 1   B 1 
HETATM 2587 N N1A . NAD B 2 .   ? 3.389   14.102  14.472  1.00 55.36 1   B 1 
HETATM 2588 C C2A . NAD B 2 .   ? 4.537   14.281  13.820  1.00 57.38 1   B 1 
HETATM 2589 N N3A . NAD B 2 .   ? 5.228   13.275  13.263  1.00 59.73 1   B 1 
HETATM 2590 C C4A . NAD B 2 .   ? 4.747   12.022  13.372  1.00 64.17 1   B 1 
HETATM 2591 O O3  . NAD B 2 .   ? 5.892   5.142   8.640   1.00 80.58 1   B 1 
HETATM 2592 P PN  . NAD B 2 .   ? 4.501   4.334   8.481   1.00 84.93 1   B 1 
HETATM 2593 O O1N . NAD B 2 .   ? 3.823   4.736   7.252   1.00 74.01 1   B 1 
HETATM 2594 O O2N . NAD B 2 .   ? 3.719   4.511   9.748   1.00 73.94 1   B 1 
HETATM 2595 O O5D . NAD B 2 .   ? 4.935   2.818   8.320   1.00 82.94 1   B 1 
HETATM 2596 C C5D . NAD B 2 .   ? 6.004   2.497   7.480   1.00 82.97 1   B 1 
HETATM 2597 C C4D . NAD B 2 .   ? 6.594   1.227   7.969   1.00 88.43 1   B 1 
HETATM 2598 O O4D . NAD B 2 .   ? 6.113   0.877   9.249   1.00 87.19 1   B 1 
HETATM 2599 C C3D . NAD B 2 .   ? 6.208   0.086   7.030   1.00 89.28 1   B 1 
HETATM 2600 O O3D . NAD B 2 .   ? 7.329   -0.735  6.820   1.00 89.12 1   B 1 
HETATM 2601 C C2D . NAD B 2 .   ? 5.140   -0.645  7.787   1.00 90.47 1   B 1 
HETATM 2602 O O2D . NAD B 2 .   ? 5.068   -2.007  7.431   1.00 88.80 1   B 1 
HETATM 2603 C C1D . NAD B 2 .   ? 5.617   -0.467  9.205   1.00 89.82 1   B 1 
HETATM 2604 N N1N . NAD B 2 .   ? 4.543   -0.670  10.182  1.00 93.28 1   B 1 
HETATM 2605 C C2N . NAD B 2 .   ? 3.626   0.319   10.405  1.00 91.78 1   B 1 
HETATM 2606 C C3N . NAD B 2 .   ? 2.595   0.108   11.302  1.00 92.47 1   B 1 
HETATM 2607 C C7N . NAD B 2 .   ? 1.572   1.173   11.558  1.00 91.74 1   B 1 
HETATM 2608 O O7N . NAD B 2 .   ? 0.667   0.964   12.370  1.00 87.56 1   B 1 
HETATM 2609 N N7N . NAD B 2 .   ? 1.645   2.307   10.909  1.00 86.42 1   B 1 
HETATM 2610 C C4N . NAD B 2 .   ? 2.510   -1.092  11.986  1.00 91.79 1   B 1 
HETATM 2611 C C5N . NAD B 2 .   ? 3.460   -2.064  11.728  1.00 91.01 1   B 1 
HETATM 2612 C C6N . NAD B 2 .   ? 4.455   -1.839  10.846  1.00 89.81 1   B 1 
#
