# 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_if06673
#
_entry.id if06673
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n LEU 3   
1 n LEU 4   
1 n LYS 5   
1 n ALA 6   
1 n GLN 7   
1 n LYS 8   
1 n TYR 9   
1 n ARG 10  
1 n GLN 11  
1 n LYS 12  
1 n MET 13  
1 n GLU 14  
1 n GLY 15  
1 n GLU 16  
1 n ILE 17  
1 n LEU 18  
1 n ALA 19  
1 n ARG 20  
1 n LYS 21  
1 n PRO 22  
1 n ALA 23  
1 n LEU 24  
1 n GLY 25  
1 n ARG 26  
1 n GLY 27  
1 n LEU 28  
1 n ASP 29  
1 n ALA 30  
1 n LEU 31  
1 n ILE 32  
1 n PRO 33  
1 n GLY 34  
1 n GLY 35  
1 n GLU 36  
1 n PHE 37  
1 n SER 38  
1 n THR 39  
1 n GLU 40  
1 n MET 41  
1 n GLU 42  
1 n SER 43  
1 n GLU 44  
1 n ALA 45  
1 n VAL 46  
1 n GLU 47  
1 n ALA 48  
1 n GLU 49  
1 n ILE 50  
1 n ASP 51  
1 n ILE 52  
1 n ARG 53  
1 n SER 54  
1 n ASP 55  
1 n ILE 56  
1 n ASP 57  
1 n ILE 58  
1 n GLU 59  
1 n PRO 60  
1 n VAL 61  
1 n PRO 62  
1 n VAL 63  
1 n ALA 64  
1 n GLN 65  
1 n ALA 66  
1 n GLY 67  
1 n GLU 68  
1 n GLY 69  
1 n SER 70  
1 n PRO 71  
1 n LEU 72  
1 n GLU 73  
1 n PRO 74  
1 n VAL 75  
1 n ALA 76  
1 n GLY 77  
1 n GLU 78  
1 n GLY 79  
1 n ALA 80  
1 n THR 81  
1 n VAL 82  
1 n ASP 83  
1 n ASP 84  
1 n THR 85  
1 n ALA 86  
1 n VAL 87  
1 n LEU 88  
1 n SER 89  
1 n ASN 90  
1 n ASP 91  
1 n PHE 92  
1 n VAL 93  
1 n VAL 94  
1 n GLN 95  
1 n LEU 96  
1 n PRO 97  
1 n VAL 98  
1 n ASP 99  
1 n ARG 100 
1 n LEU 101 
1 n VAL 102 
1 n PRO 103 
1 n ASN 104 
1 n PRO 105 
1 n GLY 106 
1 n GLN 107 
1 n PRO 108 
1 n ARG 109 
1 n LYS 110 
1 n ASN 111 
1 n PHE 112 
1 n ASP 113 
1 n GLU 114 
1 n THR 115 
1 n GLU 116 
1 n LEU 117 
1 n GLN 118 
1 n GLU 119 
1 n LEU 120 
1 n ALA 121 
1 n ASP 122 
1 n SER 123 
1 n ILE 124 
1 n LYS 125 
1 n GLU 126 
1 n HIS 127 
1 n GLY 128 
1 n VAL 129 
1 n ILE 130 
1 n MET 131 
1 n PRO 132 
1 n ILE 133 
1 n ILE 134 
1 n ALA 135 
1 n ALA 136 
1 n ASP 137 
1 n THR 138 
1 n GLY 139 
1 n ASP 140 
1 n GLU 141 
1 n HIS 142 
1 n TYR 143 
1 n THR 144 
1 n ILE 145 
1 n ILE 146 
1 n ALA 147 
1 n GLY 148 
1 n GLU 149 
1 n ARG 150 
1 n ARG 151 
1 n THR 152 
1 n ARG 153 
1 n ALA 154 
1 n ALA 155 
1 n ARG 156 
1 n LEU 157 
1 n ALA 158 
1 n GLY 159 
1 n LEU 160 
1 n ALA 161 
1 n ASP 162 
1 n ILE 163 
1 n PRO 164 
1 n VAL 165 
1 n ILE 166 
1 n ILE 167 
1 n ARG 168 
1 n ASN 169 
1 n TYR 170 
1 n THR 171 
1 n ASP 172 
1 n GLN 173 
1 n LYS 174 
1 n ARG 175 
1 n MET 176 
1 n GLU 177 
1 n ILE 178 
1 n SER 179 
1 n LEU 180 
1 n ILE 181 
1 n GLU 182 
1 n ASN 183 
1 n ILE 184 
1 n GLN 185 
1 n ARG 186 
1 n SER 187 
1 n ASP 188 
1 n LEU 189 
1 n ASN 190 
1 n PRO 191 
1 n ILE 192 
1 n GLU 193 
1 n GLU 194 
1 n ALA 195 
1 n THR 196 
1 n ALA 197 
1 n TYR 198 
1 n LYS 199 
1 n ASN 200 
1 n LEU 201 
1 n MET 202 
1 n ASP 203 
1 n PHE 204 
1 n SER 205 
1 n GLY 206 
1 n LEU 207 
1 n SER 208 
1 n HIS 209 
1 n GLU 210 
1 n GLU 211 
1 n VAL 212 
1 n ALA 213 
1 n ALA 214 
1 n ARG 215 
1 n VAL 216 
1 n GLY 217 
1 n LYS 218 
1 n ASN 219 
1 n ARG 220 
1 n SER 221 
1 n THR 222 
1 n VAL 223 
1 n THR 224 
1 n ASN 225 
1 n ALA 226 
1 n LEU 227 
1 n ARG 228 
1 n LEU 229 
1 n LEU 230 
1 n LYS 231 
1 n LEU 232 
1 n SER 233 
1 n ALA 234 
1 n GLU 235 
1 n VAL 236 
1 n GLN 237 
1 n LYS 238 
1 n SER 239 
1 n LEU 240 
1 n GLU 241 
1 n THR 242 
1 n GLY 243 
1 n ASP 244 
1 n ILE 245 
1 n SER 246 
1 n ALA 247 
1 n GLY 248 
1 n HIS 249 
1 n ALA 250 
1 n ARG 251 
1 n ALA 252 
1 n LEU 253 
1 n LEU 254 
1 n SER 255 
1 n VAL 256 
1 n THR 257 
1 n ASP 258 
1 n ASP 259 
1 n LYS 260 
1 n LEU 261 
1 n ARG 262 
1 n GLU 263 
1 n LYS 264 
1 n LEU 265 
1 n PHE 266 
1 n LYS 267 
1 n GLU 268 
1 n ILE 269 
1 n THR 270 
1 n ALA 271 
1 n LYS 272 
1 n GLY 273 
1 n LEU 274 
1 n SER 275 
1 n VAL 276 
1 n ARG 277 
1 n GLU 278 
1 n ALA 279 
1 n GLU 280 
1 n LYS 281 
1 n LYS 282 
1 n ALA 283 
1 n ALA 284 
1 n ALA 285 
1 n LEU 286 
1 n ASN 287 
1 n THR 288 
1 n ALA 289 
1 n GLY 290 
1 n GLU 291 
1 n PRO 292 
1 n GLY 293 
1 n GLU 294 
1 n GLU 295 
1 n THR 296 
1 n ASP 297 
1 n GLY 298 
1 n ALA 299 
1 n PHE 300 
1 n GLY 301 
1 n GLY 302 
1 n ALA 303 
1 n ASP 304 
1 n GLY 305 
1 n VAL 306 
1 n ALA 307 
1 n LYS 308 
1 n GLU 309 
1 n LYS 310 
1 n ALA 311 
1 n LYS 312 
1 n ARG 313 
1 n PRO 314 
1 n PRO 315 
1 n GLU 316 
1 n ILE 317 
1 n THR 318 
1 n ASP 319 
1 n MET 320 
1 n GLU 321 
1 n GLU 322 
1 n LYS 323 
1 n PHE 324 
1 n ILE 325 
1 n GLU 326 
1 n LYS 327 
1 n LEU 328 
1 n GLY 329 
1 n THR 330 
1 n LYS 331 
1 n VAL 332 
1 n SER 333 
1 n ILE 334 
1 n ASN 335 
1 n GLY 336 
1 n GLY 337 
1 n LEU 338 
1 n ASP 339 
1 n LYS 340 
1 n GLY 341 
1 n LEU 342 
1 n ILE 343 
1 n ARG 344 
1 n ILE 345 
1 n GLU 346 
1 n TYR 347 
1 n TYR 348 
1 n SER 349 
1 n MET 350 
1 n GLU 351 
1 n ASP 352 
1 n LEU 353 
1 n ASP 354 
1 n ARG 355 
1 n LEU 356 
1 n TYR 357 
1 n GLY 358 
1 n LEU 359 
1 n LEU 360 
1 n SER 361 
#
_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 (3.0.0 @ 2025-11-14 05:01:48)"
_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 69.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLN . 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 ASP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 23.857  -40.543 -35.963 1.00 34.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.599  -39.817 -36.262 1.00 56.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.168  -38.810 -35.188 1.00 61.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.466  -37.875 -35.540 1.00 52.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.452  -40.778 -36.612 1.00 53.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.246  -40.854 -38.133 1.00 50.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.813  -41.850 -38.587 1.00 47.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.923  -41.800 -40.391 1.00 39.08 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 22.594  -38.920 -33.912 1.00 28.09 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 22.173  -37.987 -32.845 1.00 33.26 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 22.911  -36.634 -32.843 1.00 34.94 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 22.298  -35.607 -32.557 1.00 32.71 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 22.253  -38.701 -31.488 1.00 33.99 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 20.945  -39.365 -31.109 1.00 33.37 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 20.018  -38.650 -30.322 1.00 30.03 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 20.630  -40.664 -31.543 1.00 34.38 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 18.786  -39.236 -29.974 1.00 29.22 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 19.393  -41.246 -31.200 1.00 28.27 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 18.474  -40.531 -30.413 1.00 34.44 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 24.185  -36.585 -33.261 1.00 36.00 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 24.990  -35.350 -33.272 1.00 48.06 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 24.559  -34.340 -34.350 1.00 48.45 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 24.589  -33.133 -34.104 1.00 52.01 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 26.474  -35.739 -33.389 1.00 51.98 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 27.075  -36.169 -32.037 1.00 50.52 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 28.246  -37.126 -32.228 1.00 47.88 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 27.560  -34.958 -31.245 1.00 53.46 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? 24.057  -34.789 -35.501 1.00 41.62 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? 23.564  -33.896 -36.561 1.00 52.34 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? 22.237  -33.198 -36.202 1.00 53.34 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? 21.956  -32.111 -36.711 1.00 53.99 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? 23.428  -34.662 -37.895 1.00 57.15 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? 24.501  -34.271 -38.932 1.00 56.71 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? 25.685  -35.238 -38.858 1.00 50.10 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? 23.932  -34.317 -40.347 1.00 59.43 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? 21.403  -33.791 -35.324 1.00 40.08 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? 20.143  -33.178 -34.868 1.00 49.68 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? 20.381  -32.057 -33.854 1.00 47.30 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? 19.650  -31.072 -33.878 1.00 50.84 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? 19.173  -34.249 -34.327 1.00 52.81 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? 18.028  -34.534 -35.311 1.00 51.21 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? 17.058  -35.592 -34.759 1.00 50.94 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? 15.869  -35.806 -35.704 1.00 46.20 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? 14.924  -36.839 -35.194 1.00 39.99 5   A 1 
ATOM 45   N N   . ALA A 1 6   ? 21.418  -32.166 -33.016 1.00 44.19 6   A 1 
ATOM 46   C CA  . ALA A 1 6   ? 21.777  -31.143 -32.034 1.00 50.59 6   A 1 
ATOM 47   C C   . ALA A 1 6   ? 22.349  -29.871 -32.693 1.00 51.02 6   A 1 
ATOM 48   O O   . ALA A 1 6   ? 21.962  -28.764 -32.324 1.00 52.20 6   A 1 
ATOM 49   C CB  . ALA A 1 6   ? 22.748  -31.770 -31.029 1.00 51.26 6   A 1 
ATOM 50   N N   . GLN A 1 7   ? 23.194  -29.999 -33.724 1.00 47.64 7   A 1 
ATOM 51   C CA  . GLN A 1 7   ? 23.699  -28.849 -34.485 1.00 51.16 7   A 1 
ATOM 52   C C   . GLN A 1 7   ? 22.586  -28.102 -35.234 1.00 51.55 7   A 1 
ATOM 53   O O   . GLN A 1 7   ? 22.580  -26.870 -35.250 1.00 55.17 7   A 1 
ATOM 54   C CB  . GLN A 1 7   ? 24.806  -29.294 -35.452 1.00 55.04 7   A 1 
ATOM 55   C CG  . GLN A 1 7   ? 26.198  -29.105 -34.837 1.00 53.74 7   A 1 
ATOM 56   C CD  . GLN A 1 7   ? 27.321  -29.552 -35.762 1.00 50.96 7   A 1 
ATOM 57   O OE1 . GLN A 1 7   ? 27.176  -30.462 -36.554 1.00 50.27 7   A 1 
ATOM 58   N NE2 . GLN A 1 7   ? 28.491  -28.957 -35.684 1.00 46.38 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? 21.591  -28.814 -35.779 1.00 42.49 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? 20.466  -28.199 -36.501 1.00 52.33 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? 19.497  -27.439 -35.583 1.00 50.46 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? 18.841  -26.512 -36.039 1.00 52.37 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? 19.757  -29.273 -37.344 1.00 54.74 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? 19.422  -28.747 -38.744 1.00 53.50 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? 18.831  -29.854 -39.631 1.00 52.64 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? 18.674  -29.328 -41.060 1.00 47.88 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? 18.111  -30.341 -41.989 1.00 40.35 8   A 1 
ATOM 68   N N   . TYR A 1 9   ? 19.426  -27.805 -34.295 1.00 46.20 9   A 1 
ATOM 69   C CA  . TYR A 1 9   ? 18.652  -27.068 -33.290 1.00 44.33 9   A 1 
ATOM 70   C C   . TYR A 1 9   ? 19.369  -25.805 -32.810 1.00 43.31 9   A 1 
ATOM 71   O O   . TYR A 1 9   ? 18.723  -24.782 -32.612 1.00 42.15 9   A 1 
ATOM 72   C CB  . TYR A 1 9   ? 18.275  -27.993 -32.123 1.00 44.74 9   A 1 
ATOM 73   C CG  . TYR A 1 9   ? 16.819  -28.411 -32.168 1.00 45.22 9   A 1 
ATOM 74   C CD1 . TYR A 1 9   ? 15.849  -27.627 -31.507 1.00 42.84 9   A 1 
ATOM 75   C CD2 . TYR A 1 9   ? 16.422  -29.558 -32.878 1.00 47.46 9   A 1 
ATOM 76   C CE1 . TYR A 1 9   ? 14.491  -27.992 -31.551 1.00 40.08 9   A 1 
ATOM 77   C CE2 . TYR A 1 9   ? 15.062  -29.929 -32.929 1.00 40.97 9   A 1 
ATOM 78   C CZ  . TYR A 1 9   ? 14.097  -29.146 -32.260 1.00 44.93 9   A 1 
ATOM 79   O OH  . TYR A 1 9   ? 12.786  -29.501 -32.301 1.00 44.86 9   A 1 
ATOM 80   N N   . ARG A 1 10  ? 20.704  -25.837 -32.685 1.00 36.65 10  A 1 
ATOM 81   C CA  . ARG A 1 10  ? 21.506  -24.667 -32.291 1.00 40.35 10  A 1 
ATOM 82   C C   . ARG A 1 10  ? 21.481  -23.571 -33.360 1.00 39.12 10  A 1 
ATOM 83   O O   . ARG A 1 10  ? 21.244  -22.413 -33.041 1.00 42.15 10  A 1 
ATOM 84   C CB  . ARG A 1 10  ? 22.922  -25.134 -31.934 1.00 44.21 10  A 1 
ATOM 85   C CG  . ARG A 1 10  ? 23.617  -24.145 -30.992 1.00 43.61 10  A 1 
ATOM 86   C CD  . ARG A 1 10  ? 24.980  -24.693 -30.552 1.00 46.47 10  A 1 
ATOM 87   N NE  . ARG A 1 10  ? 25.595  -23.833 -29.527 1.00 42.17 10  A 1 
ATOM 88   C CZ  . ARG A 1 10  ? 26.663  -24.116 -28.804 1.00 37.46 10  A 1 
ATOM 89   N NH1 . ARG A 1 10  ? 27.338  -25.221 -28.956 1.00 32.10 10  A 1 
ATOM 90   N NH2 . ARG A 1 10  ? 27.083  -23.272 -27.903 1.00 33.72 10  A 1 
ATOM 91   N N   . GLN A 1 11  ? 21.573  -23.948 -34.632 1.00 46.03 11  A 1 
ATOM 92   C CA  . GLN A 1 11  ? 21.541  -23.012 -35.761 1.00 47.13 11  A 1 
ATOM 93   C C   . GLN A 1 11  ? 20.153  -22.389 -36.013 1.00 46.78 11  A 1 
ATOM 94   O O   . GLN A 1 11  ? 20.048  -21.363 -36.676 1.00 47.53 11  A 1 
ATOM 95   C CB  . GLN A 1 11  ? 22.076  -23.759 -36.991 1.00 49.82 11  A 1 
ATOM 96   C CG  . GLN A 1 11  ? 22.822  -22.843 -37.968 1.00 49.30 11  A 1 
ATOM 97   C CD  . GLN A 1 11  ? 23.532  -23.616 -39.076 1.00 46.06 11  A 1 
ATOM 98   O OE1 . GLN A 1 11  ? 23.246  -24.767 -39.377 1.00 45.20 11  A 1 
ATOM 99   N NE2 . GLN A 1 11  ? 24.490  -23.010 -39.740 1.00 42.42 11  A 1 
ATOM 100  N N   . LYS A 1 12  ? 19.078  -22.975 -35.468 1.00 38.16 12  A 1 
ATOM 101  C CA  . LYS A 1 12  ? 17.708  -22.439 -35.555 1.00 44.44 12  A 1 
ATOM 102  C C   . LYS A 1 12  ? 17.365  -21.451 -34.426 1.00 41.84 12  A 1 
ATOM 103  O O   . LYS A 1 12  ? 16.371  -20.746 -34.544 1.00 41.93 12  A 1 
ATOM 104  C CB  . LYS A 1 12  ? 16.711  -23.608 -35.653 1.00 46.60 12  A 1 
ATOM 105  C CG  . LYS A 1 12  ? 15.485  -23.229 -36.488 1.00 45.80 12  A 1 
ATOM 106  C CD  . LYS A 1 12  ? 14.510  -24.401 -36.624 1.00 45.66 12  A 1 
ATOM 107  C CE  . LYS A 1 12  ? 13.360  -23.981 -37.537 1.00 40.85 12  A 1 
ATOM 108  N NZ  . LYS A 1 12  ? 12.285  -24.995 -37.602 1.00 34.40 12  A 1 
ATOM 109  N N   . MET A 1 13  ? 18.180  -21.400 -33.365 1.00 47.59 13  A 1 
ATOM 110  C CA  . MET A 1 13  ? 18.033  -20.474 -32.228 1.00 48.36 13  A 1 
ATOM 111  C C   . MET A 1 13  ? 18.896  -19.206 -32.376 1.00 49.49 13  A 1 
ATOM 112  O O   . MET A 1 13  ? 18.662  -18.236 -31.666 1.00 49.79 13  A 1 
ATOM 113  C CB  . MET A 1 13  ? 18.360  -21.216 -30.923 1.00 47.38 13  A 1 
ATOM 114  C CG  . MET A 1 13  ? 17.294  -22.260 -30.553 1.00 46.28 13  A 1 
ATOM 115  S SD  . MET A 1 13  ? 15.749  -21.598 -29.854 1.00 42.22 13  A 1 
ATOM 116  C CE  . MET A 1 13  ? 16.275  -21.237 -28.157 1.00 37.41 13  A 1 
ATOM 117  N N   . GLU A 1 14  ? 19.856  -19.174 -33.299 1.00 38.20 14  A 1 
ATOM 118  C CA  . GLU A 1 14  ? 20.750  -18.022 -33.541 1.00 41.56 14  A 1 
ATOM 119  C C   . GLU A 1 14  ? 20.303  -17.121 -34.715 1.00 38.93 14  A 1 
ATOM 120  O O   . GLU A 1 14  ? 20.946  -16.122 -35.014 1.00 39.06 14  A 1 
ATOM 121  C CB  . GLU A 1 14  ? 22.198  -18.533 -33.702 1.00 44.24 14  A 1 
ATOM 122  C CG  . GLU A 1 14  ? 22.810  -18.954 -32.348 1.00 43.07 14  A 1 
ATOM 123  C CD  . GLU A 1 14  ? 24.194  -19.627 -32.448 1.00 41.77 14  A 1 
ATOM 124  O OE1 . GLU A 1 14  ? 24.770  -19.923 -31.368 1.00 38.74 14  A 1 
ATOM 125  O OE2 . GLU A 1 14  ? 24.643  -19.935 -33.572 1.00 42.77 14  A 1 
ATOM 126  N N   . GLY A 1 15  ? 19.190  -17.432 -35.369 1.00 36.27 15  A 1 
ATOM 127  C CA  . GLY A 1 15  ? 18.751  -16.794 -36.607 1.00 42.41 15  A 1 
ATOM 128  C C   . GLY A 1 15  ? 17.367  -16.163 -36.555 1.00 42.40 15  A 1 
ATOM 129  O O   . GLY A 1 15  ? 16.573  -16.423 -37.446 1.00 39.76 15  A 1 
ATOM 130  N N   . GLU A 1 16  ? 17.054  -15.343 -35.543 1.00 30.09 16  A 1 
ATOM 131  C CA  . GLU A 1 16  ? 15.915  -14.406 -35.590 1.00 35.65 16  A 1 
ATOM 132  C C   . GLU A 1 16  ? 16.075  -13.304 -34.531 1.00 33.49 16  A 1 
ATOM 133  O O   . GLU A 1 16  ? 15.346  -13.202 -33.547 1.00 33.09 16  A 1 
ATOM 134  C CB  . GLU A 1 16  ? 14.554  -15.139 -35.526 1.00 36.30 16  A 1 
ATOM 135  C CG  . GLU A 1 16  ? 13.740  -14.898 -36.827 1.00 34.58 16  A 1 
ATOM 136  C CD  . GLU A 1 16  ? 12.451  -15.735 -36.923 1.00 32.24 16  A 1 
ATOM 137  O OE1 . GLU A 1 16  ? 11.964  -15.918 -38.068 1.00 29.31 16  A 1 
ATOM 138  O OE2 . GLU A 1 16  ? 11.940  -16.178 -35.873 1.00 34.07 16  A 1 
ATOM 139  N N   . ILE A 1 17  ? 17.070  -12.426 -34.738 1.00 28.21 17  A 1 
ATOM 140  C CA  . ILE A 1 17  ? 17.082  -11.111 -34.091 1.00 34.81 17  A 1 
ATOM 141  C C   . ILE A 1 17  ? 16.057  -10.258 -34.842 1.00 34.62 17  A 1 
ATOM 142  O O   . ILE A 1 17  ? 16.374  -9.514  -35.767 1.00 33.22 17  A 1 
ATOM 143  C CB  . ILE A 1 17  ? 18.500  -10.485 -34.046 1.00 33.12 17  A 1 
ATOM 144  C CG1 . ILE A 1 17  ? 19.497  -11.442 -33.347 1.00 30.18 17  A 1 
ATOM 145  C CG2 . ILE A 1 17  ? 18.453  -9.130  -33.309 1.00 32.67 17  A 1 
ATOM 146  C CD1 . ILE A 1 17  ? 20.956  -10.960 -33.384 1.00 28.57 17  A 1 
ATOM 147  N N   . LEU A 1 18  ? 14.780  -10.418 -34.482 1.00 31.27 18  A 1 
ATOM 148  C CA  . LEU A 1 18  ? 13.759  -9.452  -34.855 1.00 38.72 18  A 1 
ATOM 149  C C   . LEU A 1 18  ? 14.110  -8.128  -34.177 1.00 38.93 18  A 1 
ATOM 150  O O   . LEU A 1 18  ? 14.030  -8.004  -32.949 1.00 37.99 18  A 1 
ATOM 151  C CB  . LEU A 1 18  ? 12.344  -9.935  -34.474 1.00 36.51 18  A 1 
ATOM 152  C CG  . LEU A 1 18  ? 11.439  -10.197 -35.697 1.00 32.85 18  A 1 
ATOM 153  C CD1 . LEU A 1 18  ? 11.432  -11.682 -36.059 1.00 30.66 18  A 1 
ATOM 154  C CD2 . LEU A 1 18  ? 10.006  -9.763  -35.415 1.00 35.09 18  A 1 
ATOM 155  N N   . ALA A 1 19  ? 14.480  -7.137  -34.982 1.00 35.53 19  A 1 
ATOM 156  C CA  . ALA A 1 19  ? 14.638  -5.759  -34.553 1.00 41.92 19  A 1 
ATOM 157  C C   . ALA A 1 19  ? 13.333  -5.280  -33.901 1.00 42.16 19  A 1 
ATOM 158  O O   . ALA A 1 19  ? 12.347  -4.964  -34.569 1.00 41.43 19  A 1 
ATOM 159  C CB  . ALA A 1 19  ? 15.036  -4.920  -35.773 1.00 38.94 19  A 1 
ATOM 160  N N   . ARG A 1 20  ? 13.314  -5.239  -32.562 1.00 33.92 20  A 1 
ATOM 161  C CA  . ARG A 1 20  ? 12.256  -4.568  -31.810 1.00 38.98 20  A 1 
ATOM 162  C C   . ARG A 1 20  ? 12.415  -3.075  -32.059 1.00 37.89 20  A 1 
ATOM 163  O O   . ARG A 1 20  ? 13.390  -2.479  -31.613 1.00 36.43 20  A 1 
ATOM 164  C CB  . ARG A 1 20  ? 12.326  -4.916  -30.314 1.00 37.25 20  A 1 
ATOM 165  C CG  . ARG A 1 20  ? 11.879  -6.361  -30.037 1.00 35.02 20  A 1 
ATOM 166  C CD  . ARG A 1 20  ? 11.903  -6.647  -28.532 1.00 32.86 20  A 1 
ATOM 167  N NE  . ARG A 1 20  ? 11.447  -8.016  -28.231 1.00 29.66 20  A 1 
ATOM 168  C CZ  . ARG A 1 20  ? 11.419  -8.591  -27.036 1.00 25.54 20  A 1 
ATOM 169  N NH1 . ARG A 1 20  ? 11.816  -7.967  -25.961 1.00 24.59 20  A 1 
ATOM 170  N NH2 . ARG A 1 20  ? 10.993  -9.816  -26.902 1.00 24.70 20  A 1 
ATOM 171  N N   . LYS A 1 21  ? 11.473  -2.476  -32.783 1.00 36.21 21  A 1 
ATOM 172  C CA  . LYS A 1 21  ? 11.342  -1.021  -32.868 1.00 43.18 21  A 1 
ATOM 173  C C   . LYS A 1 21  ? 11.232  -0.463  -31.445 1.00 41.66 21  A 1 
ATOM 174  O O   . LYS A 1 21  ? 10.385  -0.963  -30.696 1.00 38.54 21  A 1 
ATOM 175  C CB  . LYS A 1 21  ? 10.100  -0.639  -33.690 1.00 38.96 21  A 1 
ATOM 176  C CG  . LYS A 1 21  ? 10.242  -0.975  -35.184 1.00 36.39 21  A 1 
ATOM 177  C CD  . LYS A 1 21  ? 8.973   -0.582  -35.953 1.00 34.32 21  A 1 
ATOM 178  C CE  . LYS A 1 21  ? 9.150   -0.869  -37.446 1.00 30.75 21  A 1 
ATOM 179  N NZ  . LYS A 1 21  ? 7.939   -0.512  -38.225 1.00 26.60 21  A 1 
ATOM 180  N N   . PRO A 1 22  ? 12.037  0.534   -31.052 1.00 37.29 22  A 1 
ATOM 181  C CA  . PRO A 1 22  ? 11.883  1.170   -29.754 1.00 39.78 22  A 1 
ATOM 182  C C   . PRO A 1 22  ? 10.578  1.974   -29.761 1.00 39.51 22  A 1 
ATOM 183  O O   . PRO A 1 22  ? 10.463  3.010   -30.407 1.00 36.58 22  A 1 
ATOM 184  C CB  . PRO A 1 22  ? 13.144  2.022   -29.561 1.00 35.85 22  A 1 
ATOM 185  C CG  . PRO A 1 22  ? 13.571  2.369   -30.988 1.00 35.68 22  A 1 
ATOM 186  C CD  . PRO A 1 22  ? 13.115  1.161   -31.810 1.00 40.54 22  A 1 
ATOM 187  N N   . ALA A 1 23  ? 9.578   1.468   -29.062 1.00 38.34 23  A 1 
ATOM 188  C CA  . ALA A 1 23  ? 8.322   2.168   -28.796 1.00 41.48 23  A 1 
ATOM 189  C C   . ALA A 1 23  ? 8.405   2.961   -27.484 1.00 40.96 23  A 1 
ATOM 190  O O   . ALA A 1 23  ? 7.452   3.001   -26.715 1.00 37.93 23  A 1 
ATOM 191  C CB  . ALA A 1 23  ? 7.161   1.164   -28.847 1.00 37.37 23  A 1 
ATOM 192  N N   . LEU A 1 24  ? 9.559   3.565   -27.226 1.00 36.65 24  A 1 
ATOM 193  C CA  . LEU A 1 24  ? 9.692   4.628   -26.234 1.00 41.16 24  A 1 
ATOM 194  C C   . LEU A 1 24  ? 10.007  5.904   -27.003 1.00 43.34 24  A 1 
ATOM 195  O O   . LEU A 1 24  ? 10.968  5.952   -27.776 1.00 39.84 24  A 1 
ATOM 196  C CB  . LEU A 1 24  ? 10.747  4.288   -25.164 1.00 37.48 24  A 1 
ATOM 197  C CG  . LEU A 1 24  ? 10.121  3.851   -23.821 1.00 33.48 24  A 1 
ATOM 198  C CD1 . LEU A 1 24  ? 9.667   2.393   -23.841 1.00 30.91 24  A 1 
ATOM 199  C CD2 . LEU A 1 24  ? 11.124  4.026   -22.690 1.00 33.91 24  A 1 
ATOM 200  N N   . GLY A 1 25  ? 9.149   6.909   -26.846 1.00 40.36 25  A 1 
ATOM 201  C CA  . GLY A 1 25  ? 9.402   8.260   -27.331 1.00 44.55 25  A 1 
ATOM 202  C C   . GLY A 1 25  ? 10.760  8.767   -26.846 1.00 45.00 25  A 1 
ATOM 203  O O   . GLY A 1 25  ? 11.296  8.255   -25.866 1.00 42.62 25  A 1 
ATOM 204  N N   . ARG A 1 26  ? 11.290  9.758   -27.579 1.00 40.81 26  A 1 
ATOM 205  C CA  . ARG A 1 26  ? 12.585  10.437  -27.390 1.00 46.51 26  A 1 
ATOM 206  C C   . ARG A 1 26  ? 13.182  10.165  -26.003 1.00 45.96 26  A 1 
ATOM 207  O O   . ARG A 1 26  ? 12.629  10.619  -25.006 1.00 41.67 26  A 1 
ATOM 208  C CB  . ARG A 1 26  ? 12.378  11.948  -27.590 1.00 45.13 26  A 1 
ATOM 209  C CG  . ARG A 1 26  ? 11.965  12.305  -29.026 1.00 43.30 26  A 1 
ATOM 210  C CD  . ARG A 1 26  ? 11.762  13.814  -29.151 1.00 42.59 26  A 1 
ATOM 211  N NE  . ARG A 1 26  ? 11.407  14.205  -30.527 1.00 35.72 26  A 1 
ATOM 212  C CZ  . ARG A 1 26  ? 11.172  15.433  -30.947 1.00 32.65 26  A 1 
ATOM 213  N NH1 . ARG A 1 26  ? 11.202  16.457  -30.142 1.00 30.89 26  A 1 
ATOM 214  N NH2 . ARG A 1 26  ? 10.894  15.665  -32.199 1.00 31.42 26  A 1 
ATOM 215  N N   . GLY A 1 27  ? 14.271  9.382   -25.972 1.00 43.99 27  A 1 
ATOM 216  C CA  . GLY A 1 27  ? 14.948  8.947   -24.748 1.00 47.15 27  A 1 
ATOM 217  C C   . GLY A 1 27  ? 15.422  10.102  -23.854 1.00 48.16 27  A 1 
ATOM 218  O O   . GLY A 1 27  ? 15.112  11.263  -24.119 1.00 46.77 27  A 1 
ATOM 219  N N   . LEU A 1 28  ? 16.194  9.778   -22.820 1.00 49.19 28  A 1 
ATOM 220  C CA  . LEU A 1 28  ? 16.752  10.694  -21.799 1.00 54.95 28  A 1 
ATOM 221  C C   . LEU A 1 28  ? 17.358  12.008  -22.344 1.00 57.10 28  A 1 
ATOM 222  O O   . LEU A 1 28  ? 17.327  13.011  -21.637 1.00 52.88 28  A 1 
ATOM 223  C CB  . LEU A 1 28  ? 17.803  9.900   -20.996 1.00 52.98 28  A 1 
ATOM 224  C CG  . LEU A 1 28  ? 17.220  9.257   -19.720 1.00 52.25 28  A 1 
ATOM 225  C CD1 . LEU A 1 28  ? 17.483  7.758   -19.673 1.00 49.52 28  A 1 
ATOM 226  C CD2 . LEU A 1 28  ? 17.836  9.889   -18.472 1.00 52.04 28  A 1 
ATOM 227  N N   . ASP A 1 29  ? 17.780  12.047  -23.616 1.00 45.58 29  A 1 
ATOM 228  C CA  . ASP A 1 29  ? 18.213  13.258  -24.342 1.00 49.19 29  A 1 
ATOM 229  C C   . ASP A 1 29  ? 17.164  14.386  -24.385 1.00 45.02 29  A 1 
ATOM 230  O O   . ASP A 1 29  ? 17.496  15.553  -24.571 1.00 45.24 29  A 1 
ATOM 231  C CB  . ASP A 1 29  ? 18.552  12.870  -25.792 1.00 51.48 29  A 1 
ATOM 232  C CG  . ASP A 1 29  ? 20.045  12.706  -26.075 1.00 49.62 29  A 1 
ATOM 233  O OD1 . ASP A 1 29  ? 20.859  12.929  -25.156 1.00 46.41 29  A 1 
ATOM 234  O OD2 . ASP A 1 29  ? 20.330  12.339  -27.236 1.00 48.62 29  A 1 
ATOM 235  N N   . ALA A 1 30  ? 15.872  14.070  -24.218 1.00 53.09 30  A 1 
ATOM 236  C CA  . ALA A 1 30  ? 14.815  15.081  -24.158 1.00 55.81 30  A 1 
ATOM 237  C C   . ALA A 1 30  ? 14.669  15.736  -22.770 1.00 55.46 30  A 1 
ATOM 238  O O   . ALA A 1 30  ? 13.970  16.747  -22.655 1.00 53.25 30  A 1 
ATOM 239  C CB  . ALA A 1 30  ? 13.502  14.438  -24.618 1.00 53.80 30  A 1 
ATOM 240  N N   . LEU A 1 31  ? 15.283  15.156  -21.728 1.00 51.38 31  A 1 
ATOM 241  C CA  . LEU A 1 31  ? 15.197  15.636  -20.343 1.00 55.93 31  A 1 
ATOM 242  C C   . LEU A 1 31  ? 16.462  16.375  -19.886 1.00 57.11 31  A 1 
ATOM 243  O O   . LEU A 1 31  ? 16.381  17.179  -18.959 1.00 55.53 31  A 1 
ATOM 244  C CB  . LEU A 1 31  ? 14.861  14.454  -19.419 1.00 53.79 31  A 1 
ATOM 245  C CG  . LEU A 1 31  ? 13.428  13.907  -19.589 1.00 51.74 31  A 1 
ATOM 246  C CD1 . LEU A 1 31  ? 13.281  12.588  -18.828 1.00 49.82 31  A 1 
ATOM 247  C CD2 . LEU A 1 31  ? 12.371  14.879  -19.052 1.00 53.24 31  A 1 
ATOM 248  N N   . ILE A 1 32  ? 17.618  16.151  -20.544 1.00 55.97 32  A 1 
ATOM 249  C CA  . ILE A 1 32  ? 18.885  16.816  -20.219 1.00 56.67 32  A 1 
ATOM 250  C C   . ILE A 1 32  ? 19.566  17.267  -21.524 1.00 56.14 32  A 1 
ATOM 251  O O   . ILE A 1 32  ? 20.262  16.474  -22.158 1.00 50.56 32  A 1 
ATOM 252  C CB  . ILE A 1 32  ? 19.802  15.897  -19.374 1.00 55.54 32  A 1 
ATOM 253  C CG1 . ILE A 1 32  ? 19.068  15.330  -18.131 1.00 54.07 32  A 1 
ATOM 254  C CG2 . ILE A 1 32  ? 21.053  16.687  -18.940 1.00 53.50 32  A 1 
ATOM 255  C CD1 . ILE A 1 32  ? 19.892  14.336  -17.300 1.00 50.22 32  A 1 
ATOM 256  N N   . PRO A 1 33  ? 19.408  18.525  -21.966 1.00 49.49 33  A 1 
ATOM 257  C CA  . PRO A 1 33  ? 20.139  19.040  -23.116 1.00 49.07 33  A 1 
ATOM 258  C C   . PRO A 1 33  ? 21.606  19.268  -22.731 1.00 47.89 33  A 1 
ATOM 259  O O   . PRO A 1 33  ? 21.894  20.177  -21.954 1.00 43.57 33  A 1 
ATOM 260  C CB  . PRO A 1 33  ? 19.424  20.338  -23.532 1.00 46.10 33  A 1 
ATOM 261  C CG  . PRO A 1 33  ? 18.254  20.503  -22.559 1.00 51.71 33  A 1 
ATOM 262  C CD  . PRO A 1 33  ? 18.533  19.542  -21.416 1.00 58.69 33  A 1 
ATOM 263  N N   . GLY A 1 34  ? 22.533  18.473  -23.293 1.00 43.63 34  A 1 
ATOM 264  C CA  . GLY A 1 34  ? 23.972  18.784  -23.274 1.00 44.20 34  A 1 
ATOM 265  C C   . GLY A 1 34  ? 24.905  17.878  -22.460 1.00 42.83 34  A 1 
ATOM 266  O O   . GLY A 1 34  ? 26.033  18.291  -22.203 1.00 37.92 34  A 1 
ATOM 267  N N   . GLY A 1 35  ? 24.493  16.668  -22.066 1.00 34.74 35  A 1 
ATOM 268  C CA  . GLY A 1 35  ? 25.384  15.703  -21.408 1.00 39.28 35  A 1 
ATOM 269  C C   . GLY A 1 35  ? 25.932  14.647  -22.371 1.00 39.78 35  A 1 
ATOM 270  O O   . GLY A 1 35  ? 25.197  13.748  -22.762 1.00 37.06 35  A 1 
ATOM 271  N N   . GLU A 1 36  ? 27.224  14.735  -22.728 1.00 32.15 36  A 1 
ATOM 272  C CA  . GLU A 1 36  ? 27.948  13.630  -23.370 1.00 37.31 36  A 1 
ATOM 273  C C   . GLU A 1 36  ? 28.175  12.508  -22.346 1.00 38.13 36  A 1 
ATOM 274  O O   . GLU A 1 36  ? 29.038  12.608  -21.478 1.00 35.87 36  A 1 
ATOM 275  C CB  . GLU A 1 36  ? 29.297  14.108  -23.943 1.00 34.88 36  A 1 
ATOM 276  C CG  . GLU A 1 36  ? 29.156  14.982  -25.203 1.00 31.50 36  A 1 
ATOM 277  C CD  . GLU A 1 36  ? 30.519  15.383  -25.809 1.00 27.96 36  A 1 
ATOM 278  O OE1 . GLU A 1 36  ? 30.524  15.747  -27.004 1.00 25.22 36  A 1 
ATOM 279  O OE2 . GLU A 1 36  ? 31.537  15.353  -25.082 1.00 27.85 36  A 1 
ATOM 280  N N   . PHE A 1 37  ? 27.410  11.422  -22.426 1.00 28.03 37  A 1 
ATOM 281  C CA  . PHE A 1 37  ? 27.675  10.197  -21.671 1.00 32.36 37  A 1 
ATOM 282  C C   . PHE A 1 37  ? 28.373  9.173   -22.570 1.00 31.93 37  A 1 
ATOM 283  O O   . PHE A 1 37  ? 27.740  8.489   -23.374 1.00 29.76 37  A 1 
ATOM 284  C CB  . PHE A 1 37  ? 26.391  9.654   -21.031 1.00 30.25 37  A 1 
ATOM 285  C CG  . PHE A 1 37  ? 26.019  10.349  -19.737 1.00 29.74 37  A 1 
ATOM 286  C CD1 . PHE A 1 37  ? 26.582  9.920   -18.519 1.00 27.65 37  A 1 
ATOM 287  C CD2 . PHE A 1 37  ? 25.133  11.443  -19.745 1.00 28.29 37  A 1 
ATOM 288  C CE1 . PHE A 1 37  ? 26.248  10.574  -17.320 1.00 25.92 37  A 1 
ATOM 289  C CE2 . PHE A 1 37  ? 24.808  12.100  -18.546 1.00 26.96 37  A 1 
ATOM 290  C CZ  . PHE A 1 37  ? 25.362  11.665  -17.330 1.00 28.58 37  A 1 
ATOM 291  N N   . SER A 1 38  ? 29.705  9.059   -22.413 1.00 27.02 38  A 1 
ATOM 292  C CA  . SER A 1 38  ? 30.480  7.952   -22.972 1.00 30.55 38  A 1 
ATOM 293  C C   . SER A 1 38  ? 30.191  6.674   -22.186 1.00 29.03 38  A 1 
ATOM 294  O O   . SER A 1 38  ? 30.417  6.604   -20.978 1.00 28.41 38  A 1 
ATOM 295  C CB  . SER A 1 38  ? 31.974  8.270   -22.945 1.00 28.99 38  A 1 
ATOM 296  O OG  . SER A 1 38  ? 32.230  9.410   -23.746 1.00 25.82 38  A 1 
ATOM 297  N N   . THR A 1 39  ? 29.679  5.654   -22.864 1.00 22.74 39  A 1 
ATOM 298  C CA  . THR A 1 39  ? 29.468  4.319   -22.303 1.00 26.65 39  A 1 
ATOM 299  C C   . THR A 1 39  ? 30.749  3.493   -22.403 1.00 26.74 39  A 1 
ATOM 300  O O   . THR A 1 39  ? 30.934  2.780   -23.381 1.00 24.36 39  A 1 
ATOM 301  C CB  . THR A 1 39  ? 28.324  3.590   -23.024 1.00 23.81 39  A 1 
ATOM 302  O OG1 . THR A 1 39  ? 28.502  3.662   -24.422 1.00 21.66 39  A 1 
ATOM 303  C CG2 . THR A 1 39  ? 26.953  4.174   -22.699 1.00 21.76 39  A 1 
ATOM 304  N N   . GLU A 1 40  ? 31.604  3.548   -21.377 1.00 22.54 40  A 1 
ATOM 305  C CA  . GLU A 1 40  ? 32.595  2.500   -21.113 1.00 24.95 40  A 1 
ATOM 306  C C   . GLU A 1 40  ? 32.426  2.038   -19.663 1.00 23.68 40  A 1 
ATOM 307  O O   . GLU A 1 40  ? 32.587  2.803   -18.714 1.00 22.76 40  A 1 
ATOM 308  C CB  . GLU A 1 40  ? 34.024  2.948   -21.470 1.00 24.27 40  A 1 
ATOM 309  C CG  . GLU A 1 40  ? 34.199  3.029   -23.002 1.00 22.26 40  A 1 
ATOM 310  C CD  . GLU A 1 40  ? 35.628  3.318   -23.483 1.00 21.98 40  A 1 
ATOM 311  O OE1 . GLU A 1 40  ? 35.842  3.185   -24.713 1.00 19.69 40  A 1 
ATOM 312  O OE2 . GLU A 1 40  ? 36.483  3.695   -22.657 1.00 23.82 40  A 1 
ATOM 313  N N   . MET A 1 41  ? 31.980  0.792   -19.500 1.00 21.32 41  A 1 
ATOM 314  C CA  . MET A 1 41  ? 31.916  0.109   -18.211 1.00 23.56 41  A 1 
ATOM 315  C C   . MET A 1 41  ? 33.279  -0.529  -17.952 1.00 23.14 41  A 1 
ATOM 316  O O   . MET A 1 41  ? 33.562  -1.591  -18.503 1.00 22.42 41  A 1 
ATOM 317  C CB  . MET A 1 41  ? 30.822  -0.980  -18.208 1.00 23.12 41  A 1 
ATOM 318  C CG  . MET A 1 41  ? 29.389  -0.449  -18.188 1.00 21.39 41  A 1 
ATOM 319  S SD  . MET A 1 41  ? 28.105  -1.747  -18.189 1.00 19.97 41  A 1 
ATOM 320  C CE  . MET A 1 41  ? 28.048  -2.179  -16.429 1.00 19.19 41  A 1 
ATOM 321  N N   . GLU A 1 42  ? 34.092  0.073   -17.082 1.00 18.18 42  A 1 
ATOM 322  C CA  . GLU A 1 42  ? 35.128  -0.647  -16.344 1.00 19.18 42  A 1 
ATOM 323  C C   . GLU A 1 42  ? 34.746  -0.702  -14.868 1.00 18.80 42  A 1 
ATOM 324  O O   . GLU A 1 42  ? 34.352  0.281   -14.242 1.00 18.16 42  A 1 
ATOM 325  C CB  . GLU A 1 42  ? 36.535  -0.089  -16.596 1.00 18.50 42  A 1 
ATOM 326  C CG  . GLU A 1 42  ? 37.071  -0.592  -17.954 1.00 17.05 42  A 1 
ATOM 327  C CD  . GLU A 1 42  ? 38.562  -0.286  -18.185 1.00 16.17 42  A 1 
ATOM 328  O OE1 . GLU A 1 42  ? 39.169  -1.013  -19.008 1.00 14.97 42  A 1 
ATOM 329  O OE2 . GLU A 1 42  ? 39.092  0.647   -17.542 1.00 17.62 42  A 1 
ATOM 330  N N   . SER A 1 43  ? 34.781  -1.915  -14.348 1.00 15.05 43  A 1 
ATOM 331  C CA  . SER A 1 43  ? 34.502  -2.258  -12.963 1.00 20.34 43  A 1 
ATOM 332  C C   . SER A 1 43  ? 35.729  -1.964  -12.101 1.00 20.21 43  A 1 
ATOM 333  O O   . SER A 1 43  ? 36.679  -2.742  -12.136 1.00 19.04 43  A 1 
ATOM 334  C CB  . SER A 1 43  ? 34.158  -3.748  -12.904 1.00 18.54 43  A 1 
ATOM 335  O OG  . SER A 1 43  ? 35.156  -4.519  -13.553 1.00 16.08 43  A 1 
ATOM 336  N N   . GLU A 1 44  ? 35.698  -0.910  -11.291 1.00 16.42 44  A 1 
ATOM 337  C CA  . GLU A 1 44  ? 36.627  -0.764  -10.170 1.00 18.80 44  A 1 
ATOM 338  C C   . GLU A 1 44  ? 35.896  -0.168  -8.966  1.00 18.61 44  A 1 
ATOM 339  O O   . GLU A 1 44  ? 35.165  0.818   -9.065  1.00 17.76 44  A 1 
ATOM 340  C CB  . GLU A 1 44  ? 37.888  0.010   -10.592 1.00 18.20 44  A 1 
ATOM 341  C CG  . GLU A 1 44  ? 39.121  -0.507  -9.825  1.00 16.59 44  A 1 
ATOM 342  C CD  . GLU A 1 44  ? 40.464  0.003   -10.377 1.00 15.08 44  A 1 
ATOM 343  O OE1 . GLU A 1 44  ? 41.502  -0.547  -9.934  1.00 14.26 44  A 1 
ATOM 344  O OE2 . GLU A 1 44  ? 40.462  0.918   -11.229 1.00 16.74 44  A 1 
ATOM 345  N N   . ALA A 1 45  ? 36.019  -0.859  -7.833  1.00 15.10 45  A 1 
ATOM 346  C CA  . ALA A 1 45  ? 35.464  -0.442  -6.558  1.00 18.39 45  A 1 
ATOM 347  C C   . ALA A 1 45  ? 36.318  0.703   -6.008  1.00 18.75 45  A 1 
ATOM 348  O O   . ALA A 1 45  ? 37.504  0.512   -5.760  1.00 17.71 45  A 1 
ATOM 349  C CB  . ALA A 1 45  ? 35.465  -1.656  -5.623  1.00 17.25 45  A 1 
ATOM 350  N N   . VAL A 1 46  ? 35.719  1.869   -5.792  1.00 13.84 46  A 1 
ATOM 351  C CA  . VAL A 1 46  ? 36.355  2.993   -5.097  1.00 19.76 46  A 1 
ATOM 352  C C   . VAL A 1 46  ? 35.426  3.461   -3.980  1.00 19.44 46  A 1 
ATOM 353  O O   . VAL A 1 46  ? 34.276  3.829   -4.213  1.00 18.24 46  A 1 
ATOM 354  C CB  . VAL A 1 46  ? 36.758  4.127   -6.063  1.00 18.95 46  A 1 
ATOM 355  C CG1 . VAL A 1 46  ? 37.519  5.235   -5.321  1.00 16.70 46  A 1 
ATOM 356  C CG2 . VAL A 1 46  ? 37.678  3.621   -7.185  1.00 17.53 46  A 1 
ATOM 357  N N   . GLU A 1 47  ? 35.948  3.386   -2.751  1.00 14.39 47  A 1 
ATOM 358  C CA  . GLU A 1 47  ? 35.361  3.971   -1.550  1.00 15.43 47  A 1 
ATOM 359  C C   . GLU A 1 47  ? 35.242  5.489   -1.741  1.00 15.29 47  A 1 
ATOM 360  O O   . GLU A 1 47  ? 36.223  6.168   -2.032  1.00 14.51 47  A 1 
ATOM 361  C CB  . GLU A 1 47  ? 36.257  3.644   -0.341  1.00 15.21 47  A 1 
ATOM 362  C CG  . GLU A 1 47  ? 36.305  2.133   -0.025  1.00 13.89 47  A 1 
ATOM 363  C CD  . GLU A 1 47  ? 37.248  1.764   1.139   1.00 13.11 47  A 1 
ATOM 364  O OE1 . GLU A 1 47  ? 37.021  0.686   1.734   1.00 12.66 47  A 1 
ATOM 365  O OE2 . GLU A 1 47  ? 38.204  2.524   1.399   1.00 14.67 47  A 1 
ATOM 366  N N   . ALA A 1 48  ? 34.034  6.031   -1.608  1.00 14.72 48  A 1 
ATOM 367  C CA  . ALA A 1 48  ? 33.811  7.468   -1.652  1.00 19.16 48  A 1 
ATOM 368  C C   . ALA A 1 48  ? 33.922  8.053   -0.234  1.00 18.99 48  A 1 
ATOM 369  O O   . ALA A 1 48  ? 32.965  8.027   0.539   1.00 17.96 48  A 1 
ATOM 370  C CB  . ALA A 1 48  ? 32.466  7.751   -2.331  1.00 17.98 48  A 1 
ATOM 371  N N   . GLU A 1 49  ? 35.100  8.609   0.094   1.00 15.77 49  A 1 
ATOM 372  C CA  . GLU A 1 49  ? 35.214  9.657   1.112   1.00 18.21 49  A 1 
ATOM 373  C C   . GLU A 1 49  ? 34.427  10.883  0.635   1.00 18.07 49  A 1 
ATOM 374  O O   . GLU A 1 49  ? 34.718  11.469  -0.410  1.00 17.35 49  A 1 
ATOM 375  C CB  . GLU A 1 49  ? 36.684  10.033  1.373   1.00 17.58 49  A 1 
ATOM 376  C CG  . GLU A 1 49  ? 37.377  9.094   2.378   1.00 16.04 49  A 1 
ATOM 377  C CD  . GLU A 1 49  ? 38.822  9.517   2.706   1.00 14.84 49  A 1 
ATOM 378  O OE1 . GLU A 1 49  ? 39.261  9.242   3.847   1.00 13.79 49  A 1 
ATOM 379  O OE2 . GLU A 1 49  ? 39.489  10.091  1.824   1.00 15.59 49  A 1 
ATOM 380  N N   . ILE A 1 50  ? 33.402  11.264  1.388   1.00 16.62 50  A 1 
ATOM 381  C CA  . ILE A 1 50  ? 32.634  12.484  1.136   1.00 19.20 50  A 1 
ATOM 382  C C   . ILE A 1 50  ? 33.343  13.632  1.856   1.00 19.27 50  A 1 
ATOM 383  O O   . ILE A 1 50  ? 33.168  13.818  3.059   1.00 18.01 50  A 1 
ATOM 384  C CB  . ILE A 1 50  ? 31.156  12.315  1.559   1.00 17.78 50  A 1 
ATOM 385  C CG1 . ILE A 1 50  ? 30.487  11.148  0.789   1.00 16.15 50  A 1 
ATOM 386  C CG2 . ILE A 1 50  ? 30.376  13.622  1.326   1.00 15.85 50  A 1 
ATOM 387  C CD1 . ILE A 1 50  ? 29.069  10.806  1.270   1.00 14.79 50  A 1 
ATOM 388  N N   . ASP A 1 51  ? 34.144  14.409  1.118   1.00 17.21 51  A 1 
ATOM 389  C CA  . ASP A 1 51  ? 34.682  15.690  1.569   1.00 20.25 51  A 1 
ATOM 390  C C   . ASP A 1 51  ? 33.617  16.784  1.382   1.00 20.20 51  A 1 
ATOM 391  O O   . ASP A 1 51  ? 33.284  17.189  0.268   1.00 19.06 51  A 1 
ATOM 392  C CB  . ASP A 1 51  ? 36.013  16.003  0.858   1.00 19.14 51  A 1 
ATOM 393  C CG  . ASP A 1 51  ? 36.801  17.139  1.530   1.00 16.89 51  A 1 
ATOM 394  O OD1 . ASP A 1 51  ? 36.318  17.678  2.560   1.00 15.21 51  A 1 
ATOM 395  O OD2 . ASP A 1 51  ? 37.904  17.451  1.035   1.00 15.55 51  A 1 
ATOM 396  N N   . ILE A 1 52  ? 33.019  17.226  2.486   1.00 15.61 52  A 1 
ATOM 397  C CA  . ILE A 1 52  ? 32.013  18.302  2.510   1.00 18.69 52  A 1 
ATOM 398  C C   . ILE A 1 52  ? 32.715  19.608  2.865   1.00 19.29 52  A 1 
ATOM 399  O O   . ILE A 1 52  ? 32.504  20.156  3.948   1.00 17.62 52  A 1 
ATOM 400  C CB  . ILE A 1 52  ? 30.825  17.992  3.457   1.00 16.99 52  A 1 
ATOM 401  C CG1 . ILE A 1 52  ? 30.205  16.602  3.182   1.00 15.09 52  A 1 
ATOM 402  C CG2 . ILE A 1 52  ? 29.724  19.073  3.330   1.00 14.28 52  A 1 
ATOM 403  C CD1 . ILE A 1 52  ? 29.125  16.190  4.195   1.00 12.86 52  A 1 
ATOM 404  N N   . ARG A 1 53  ? 33.576  20.140  1.988   1.00 15.44 53  A 1 
ATOM 405  C CA  . ARG A 1 53  ? 34.063  21.529  2.049   1.00 19.44 53  A 1 
ATOM 406  C C   . ARG A 1 53  ? 34.504  22.035  0.674   1.00 18.80 53  A 1 
ATOM 407  O O   . ARG A 1 53  ? 35.671  21.910  0.335   1.00 17.58 53  A 1 
ATOM 408  C CB  . ARG A 1 53  ? 35.226  21.692  3.060   1.00 18.69 53  A 1 
ATOM 409  C CG  . ARG A 1 53  ? 34.754  21.667  4.515   1.00 17.43 53  A 1 
ATOM 410  C CD  . ARG A 1 53  ? 35.846  22.035  5.504   1.00 16.49 53  A 1 
ATOM 411  N NE  . ARG A 1 53  ? 35.295  21.958  6.872   1.00 16.61 53  A 1 
ATOM 412  C CZ  . ARG A 1 53  ? 35.982  21.799  7.983   1.00 16.33 53  A 1 
ATOM 413  N NH1 . ARG A 1 53  ? 37.284  21.717  7.978   1.00 15.83 53  A 1 
ATOM 414  N NH2 . ARG A 1 53  ? 35.361  21.705  9.126   1.00 15.10 53  A 1 
ATOM 415  N N   . SER A 1 54  ? 33.590  22.657  -0.056  1.00 14.94 54  A 1 
ATOM 416  C CA  . SER A 1 54  ? 33.768  23.949  -0.745  1.00 19.24 54  A 1 
ATOM 417  C C   . SER A 1 54  ? 32.696  24.116  -1.831  1.00 19.46 54  A 1 
ATOM 418  O O   . SER A 1 54  ? 32.278  23.150  -2.456  1.00 18.02 54  A 1 
ATOM 419  C CB  . SER A 1 54  ? 35.175  24.201  -1.333  1.00 17.72 54  A 1 
ATOM 420  O OG  . SER A 1 54  ? 35.678  23.095  -2.029  1.00 15.35 54  A 1 
ATOM 421  N N   . ASP A 1 55  ? 32.264  25.361  -1.990  1.00 17.29 55  A 1 
ATOM 422  C CA  . ASP A 1 55  ? 31.474  25.887  -3.113  1.00 20.34 55  A 1 
ATOM 423  C C   . ASP A 1 55  ? 29.944  25.733  -3.047  1.00 19.66 55  A 1 
ATOM 424  O O   . ASP A 1 55  ? 29.304  25.151  -3.919  1.00 18.28 55  A 1 
ATOM 425  C CB  . ASP A 1 55  ? 32.119  25.535  -4.466  1.00 19.38 55  A 1 
ATOM 426  C CG  . ASP A 1 55  ? 33.636  25.786  -4.481  1.00 17.73 55  A 1 
ATOM 427  O OD1 . ASP A 1 55  ? 34.106  26.664  -3.709  1.00 16.34 55  A 1 
ATOM 428  O OD2 . ASP A 1 55  ? 34.332  25.074  -5.234  1.00 16.89 55  A 1 
ATOM 429  N N   . ILE A 1 56  ? 29.343  26.389  -2.047  1.00 15.55 56  A 1 
ATOM 430  C CA  . ILE A 1 56  ? 28.008  26.984  -2.207  1.00 19.86 56  A 1 
ATOM 431  C C   . ILE A 1 56  ? 28.098  28.448  -1.764  1.00 19.89 56  A 1 
ATOM 432  O O   . ILE A 1 56  ? 28.087  28.747  -0.569  1.00 18.73 56  A 1 
ATOM 433  C CB  . ILE A 1 56  ? 26.892  26.204  -1.474  1.00 18.79 56  A 1 
ATOM 434  C CG1 . ILE A 1 56  ? 26.829  24.732  -1.950  1.00 17.21 56  A 1 
ATOM 435  C CG2 . ILE A 1 56  ? 25.531  26.891  -1.713  1.00 17.33 56  A 1 
ATOM 436  C CD1 . ILE A 1 56  ? 25.779  23.864  -1.241  1.00 16.59 56  A 1 
ATOM 437  N N   . ASP A 1 57  ? 28.205  29.345  -2.740  1.00 17.24 57  A 1 
ATOM 438  C CA  . ASP A 1 57  ? 27.988  30.775  -2.557  1.00 21.02 57  A 1 
ATOM 439  C C   . ASP A 1 57  ? 26.518  31.014  -2.183  1.00 20.70 57  A 1 
ATOM 440  O O   . ASP A 1 57  ? 25.610  30.891  -3.009  1.00 19.37 57  A 1 
ATOM 441  C CB  . ASP A 1 57  ? 28.354  31.543  -3.844  1.00 19.81 57  A 1 
ATOM 442  C CG  . ASP A 1 57  ? 29.855  31.793  -4.013  1.00 17.54 57  A 1 
ATOM 443  O OD1 . ASP A 1 57  ? 30.502  32.143  -3.000  1.00 16.23 57  A 1 
ATOM 444  O OD2 . ASP A 1 57  ? 30.329  31.685  -5.167  1.00 16.28 57  A 1 
ATOM 445  N N   . ILE A 1 58  ? 26.280  31.342  -0.916  1.00 17.24 58  A 1 
ATOM 446  C CA  . ILE A 1 58  ? 24.988  31.839  -0.435  1.00 21.74 58  A 1 
ATOM 447  C C   . ILE A 1 58  ? 25.149  33.340  -0.208  1.00 21.96 58  A 1 
ATOM 448  O O   . ILE A 1 58  ? 25.852  33.760  0.713   1.00 20.90 58  A 1 
ATOM 449  C CB  . ILE A 1 58  ? 24.512  31.083  0.827   1.00 20.86 58  A 1 
ATOM 450  C CG1 . ILE A 1 58  ? 24.321  29.578  0.515   1.00 18.88 58  A 1 
ATOM 451  C CG2 . ILE A 1 58  ? 23.204  31.690  1.362   1.00 18.79 58  A 1 
ATOM 452  C CD1 . ILE A 1 58  ? 23.982  28.708  1.734   1.00 16.76 58  A 1 
ATOM 453  N N   . GLU A 1 59  ? 24.504  34.157  -1.053  1.00 18.92 59  A 1 
ATOM 454  C CA  . GLU A 1 59  ? 24.390  35.594  -0.807  1.00 22.20 59  A 1 
ATOM 455  C C   . GLU A 1 59  ? 23.664  35.857  0.529   1.00 21.65 59  A 1 
ATOM 456  O O   . GLU A 1 59  ? 22.635  35.232  0.811   1.00 20.90 59  A 1 
ATOM 457  C CB  . GLU A 1 59  ? 23.641  36.310  -1.944  1.00 22.11 59  A 1 
ATOM 458  C CG  . GLU A 1 59  ? 24.443  36.413  -3.251  1.00 20.53 59  A 1 
ATOM 459  C CD  . GLU A 1 59  ? 23.801  37.393  -4.256  1.00 18.54 59  A 1 
ATOM 460  O OE1 . GLU A 1 59  ? 24.549  37.929  -5.101  1.00 17.42 59  A 1 
ATOM 461  O OE2 . GLU A 1 59  ? 22.573  37.629  -4.165  1.00 20.52 59  A 1 
ATOM 462  N N   . PRO A 1 60  ? 24.170  36.789  1.365   1.00 18.43 60  A 1 
ATOM 463  C CA  . PRO A 1 60  ? 23.566  37.065  2.659   1.00 23.24 60  A 1 
ATOM 464  C C   . PRO A 1 60  ? 22.309  37.929  2.506   1.00 23.48 60  A 1 
ATOM 465  O O   . PRO A 1 60  ? 22.363  39.087  2.100   1.00 22.44 60  A 1 
ATOM 466  C CB  . PRO A 1 60  ? 24.664  37.743  3.477   1.00 21.84 60  A 1 
ATOM 467  C CG  . PRO A 1 60  ? 25.503  38.462  2.416   1.00 22.19 60  A 1 
ATOM 468  C CD  . PRO A 1 60  ? 25.384  37.565  1.183   1.00 24.66 60  A 1 
ATOM 469  N N   . VAL A 1 61  ? 21.168  37.388  2.915   1.00 19.38 61  A 1 
ATOM 470  C CA  . VAL A 1 61  ? 19.932  38.158  3.124   1.00 23.59 61  A 1 
ATOM 471  C C   . VAL A 1 61  ? 20.091  39.013  4.393   1.00 23.11 61  A 1 
ATOM 472  O O   . VAL A 1 61  ? 20.529  38.485  5.420   1.00 21.67 61  A 1 
ATOM 473  C CB  . VAL A 1 61  ? 18.702  37.229  3.218   1.00 22.01 61  A 1 
ATOM 474  C CG1 . VAL A 1 61  ? 17.397  38.039  3.205   1.00 19.83 61  A 1 
ATOM 475  C CG2 . VAL A 1 61  ? 18.636  36.236  2.047   1.00 20.33 61  A 1 
ATOM 476  N N   . PRO A 1 62  ? 19.790  40.320  4.369   1.00 19.38 62  A 1 
ATOM 477  C CA  . PRO A 1 62  ? 20.073  41.205  5.493   1.00 25.09 62  A 1 
ATOM 478  C C   . PRO A 1 62  ? 19.169  40.922  6.697   1.00 25.13 62  A 1 
ATOM 479  O O   . PRO A 1 62  ? 17.942  40.886  6.600   1.00 23.87 62  A 1 
ATOM 480  C CB  . PRO A 1 62  ? 19.918  42.630  4.956   1.00 23.02 62  A 1 
ATOM 481  C CG  . PRO A 1 62  ? 18.935  42.465  3.795   1.00 23.26 62  A 1 
ATOM 482  C CD  . PRO A 1 62  ? 19.267  41.082  3.247   1.00 26.12 62  A 1 
ATOM 483  N N   . VAL A 1 63  ? 19.816  40.782  7.859   1.00 19.03 63  A 1 
ATOM 484  C CA  . VAL A 1 63  ? 19.194  40.693  9.181   1.00 23.01 63  A 1 
ATOM 485  C C   . VAL A 1 63  ? 18.552  42.043  9.513   1.00 22.95 63  A 1 
ATOM 486  O O   . VAL A 1 63  ? 19.247  43.041  9.699   1.00 21.64 63  A 1 
ATOM 487  C CB  . VAL A 1 63  ? 20.253  40.296  10.235  1.00 21.48 63  A 1 
ATOM 488  C CG1 . VAL A 1 63  ? 19.639  40.134  11.631  1.00 19.36 63  A 1 
ATOM 489  C CG2 . VAL A 1 63  ? 20.949  38.973  9.867   1.00 19.72 63  A 1 
ATOM 490  N N   . ALA A 1 64  ? 17.224  42.077  9.585   1.00 18.11 64  A 1 
ATOM 491  C CA  . ALA A 1 64  ? 16.505  43.222  10.132  1.00 23.41 64  A 1 
ATOM 492  C C   . ALA A 1 64  ? 16.678  43.257  11.659  1.00 23.31 64  A 1 
ATOM 493  O O   . ALA A 1 64  ? 16.425  42.279  12.362  1.00 22.25 64  A 1 
ATOM 494  C CB  . ALA A 1 64  ? 15.042  43.171  9.690   1.00 21.88 64  A 1 
ATOM 495  N N   . GLN A 1 65  ? 17.156  44.398  12.140  1.00 18.56 65  A 1 
ATOM 496  C CA  . GLN A 1 65  ? 17.456  44.701  13.535  1.00 22.04 65  A 1 
ATOM 497  C C   . GLN A 1 65  ? 16.211  44.633  14.428  1.00 21.67 65  A 1 
ATOM 498  O O   . GLN A 1 65  ? 15.121  45.070  14.052  1.00 20.59 65  A 1 
ATOM 499  C CB  . GLN A 1 65  ? 18.080  46.104  13.599  1.00 20.91 65  A 1 
ATOM 500  C CG  . GLN A 1 65  ? 19.509  46.147  13.017  1.00 19.03 65  A 1 
ATOM 501  C CD  . GLN A 1 65  ? 20.062  47.566  12.886  1.00 16.53 65  A 1 
ATOM 502  O OE1 . GLN A 1 65  ? 19.355  48.556  12.845  1.00 16.28 65  A 1 
ATOM 503  N NE2 . GLN A 1 65  ? 21.359  47.728  12.783  1.00 16.85 65  A 1 
ATOM 504  N N   . ALA A 1 66  ? 16.432  44.133  15.640  1.00 18.50 66  A 1 
ATOM 505  C CA  . ALA A 1 66  ? 15.500  44.211  16.754  1.00 22.92 66  A 1 
ATOM 506  C C   . ALA A 1 66  ? 15.215  45.676  17.122  1.00 22.93 66  A 1 
ATOM 507  O O   . ALA A 1 66  ? 16.134  46.444  17.412  1.00 22.05 66  A 1 
ATOM 508  C CB  . ALA A 1 66  ? 16.123  43.438  17.925  1.00 20.96 66  A 1 
ATOM 509  N N   . GLY A 1 67  ? 13.935  46.039  17.119  1.00 17.28 67  A 1 
ATOM 510  C CA  . GLY A 1 67  ? 13.408  47.278  17.675  1.00 23.17 67  A 1 
ATOM 511  C C   . GLY A 1 67  ? 12.599  46.990  18.936  1.00 23.11 67  A 1 
ATOM 512  O O   . GLY A 1 67  ? 11.768  46.086  18.960  1.00 21.46 67  A 1 
ATOM 513  N N   . GLU A 1 68  ? 12.899  47.753  19.982  1.00 21.28 68  A 1 
ATOM 514  C CA  . GLU A 1 68  ? 12.357  47.656  21.334  1.00 25.07 68  A 1 
ATOM 515  C C   . GLU A 1 68  ? 10.849  47.951  21.434  1.00 24.57 68  A 1 
ATOM 516  O O   . GLU A 1 68  ? 10.336  48.883  20.820  1.00 23.66 68  A 1 
ATOM 517  C CB  . GLU A 1 68  ? 13.119  48.677  22.202  1.00 23.90 68  A 1 
ATOM 518  C CG  . GLU A 1 68  ? 14.626  48.374  22.352  1.00 21.82 68  A 1 
ATOM 519  C CD  . GLU A 1 68  ? 15.392  49.524  23.033  1.00 19.55 68  A 1 
ATOM 520  O OE1 . GLU A 1 68  ? 16.178  49.232  23.959  1.00 17.65 68  A 1 
ATOM 521  O OE2 . GLU A 1 68  ? 15.206  50.683  22.597  1.00 21.53 68  A 1 
ATOM 522  N N   . GLY A 1 69  ? 10.178  47.210  22.318  1.00 18.41 69  A 1 
ATOM 523  C CA  . GLY A 1 69  ? 9.191   47.727  23.269  1.00 25.25 69  A 1 
ATOM 524  C C   . GLY A 1 69  ? 7.784   48.090  22.783  1.00 25.21 69  A 1 
ATOM 525  O O   . GLY A 1 69  ? 7.549   49.194  22.306  1.00 23.56 69  A 1 
ATOM 526  N N   . SER A 1 70  ? 6.807   47.226  23.111  1.00 19.41 70  A 1 
ATOM 527  C CA  . SER A 1 70  ? 5.586   47.681  23.811  1.00 25.02 70  A 1 
ATOM 528  C C   . SER A 1 70  ? 4.813   46.480  24.392  1.00 24.96 70  A 1 
ATOM 529  O O   . SER A 1 70  ? 4.746   45.438  23.734  1.00 23.77 70  A 1 
ATOM 530  C CB  . SER A 1 70  ? 4.650   48.479  22.894  1.00 23.01 70  A 1 
ATOM 531  O OG  . SER A 1 70  ? 3.872   49.358  23.683  1.00 20.30 70  A 1 
ATOM 532  N N   . PRO A 1 71  ? 4.264   46.569  25.615  1.00 21.58 71  A 1 
ATOM 533  C CA  . PRO A 1 71  ? 3.540   45.477  26.256  1.00 25.14 71  A 1 
ATOM 534  C C   . PRO A 1 71  ? 2.074   45.465  25.801  1.00 25.61 71  A 1 
ATOM 535  O O   . PRO A 1 71  ? 1.404   46.494  25.843  1.00 25.01 71  A 1 
ATOM 536  C CB  . PRO A 1 71  ? 3.686   45.761  27.754  1.00 23.20 71  A 1 
ATOM 537  C CG  . PRO A 1 71  ? 3.717   47.288  27.836  1.00 23.80 71  A 1 
ATOM 538  C CD  . PRO A 1 71  ? 4.283   47.735  26.485  1.00 27.22 71  A 1 
ATOM 539  N N   . LEU A 1 72  ? 1.567   44.290  25.401  1.00 20.32 72  A 1 
ATOM 540  C CA  . LEU A 1 72  ? 0.137   44.080  25.179  1.00 25.74 72  A 1 
ATOM 541  C C   . LEU A 1 72  ? -0.369  42.950  26.082  1.00 25.38 72  A 1 
ATOM 542  O O   . LEU A 1 72  ? 0.251   41.897  26.207  1.00 24.22 72  A 1 
ATOM 543  C CB  . LEU A 1 72  ? -0.163  43.872  23.682  1.00 24.09 72  A 1 
ATOM 544  C CG  . LEU A 1 72  ? -0.180  45.186  22.872  1.00 21.97 72  A 1 
ATOM 545  C CD1 . LEU A 1 72  ? -0.179  44.874  21.372  1.00 19.71 72  A 1 
ATOM 546  C CD2 . LEU A 1 72  ? -1.415  46.046  23.169  1.00 21.41 72  A 1 
ATOM 547  N N   . GLU A 1 73  ? -1.473  43.252  26.731  1.00 21.48 73  A 1 
ATOM 548  C CA  . GLU A 1 73  ? -2.198  42.477  27.738  1.00 23.99 73  A 1 
ATOM 549  C C   . GLU A 1 73  ? -2.732  41.120  27.220  1.00 23.77 73  A 1 
ATOM 550  O O   . GLU A 1 73  ? -2.890  40.935  26.012  1.00 22.91 73  A 1 
ATOM 551  C CB  . GLU A 1 73  ? -3.382  43.342  28.210  1.00 23.69 73  A 1 
ATOM 552  C CG  . GLU A 1 73  ? -2.951  44.598  28.993  1.00 21.55 73  A 1 
ATOM 553  C CD  . GLU A 1 73  ? -4.154  45.433  29.463  1.00 19.30 73  A 1 
ATOM 554  O OE1 . GLU A 1 73  ? -4.022  46.074  30.530  1.00 17.48 73  A 1 
ATOM 555  O OE2 . GLU A 1 73  ? -5.184  45.440  28.751  1.00 20.94 73  A 1 
ATOM 556  N N   . PRO A 1 74  ? -3.040  40.172  28.124  1.00 22.29 74  A 1 
ATOM 557  C CA  . PRO A 1 74  ? -3.481  38.837  27.747  1.00 25.46 74  A 1 
ATOM 558  C C   . PRO A 1 74  ? -4.959  38.846  27.342  1.00 25.66 74  A 1 
ATOM 559  O O   . PRO A 1 74  ? -5.846  39.047  28.173  1.00 24.26 74  A 1 
ATOM 560  C CB  . PRO A 1 74  ? -3.216  37.968  28.979  1.00 23.22 74  A 1 
ATOM 561  C CG  . PRO A 1 74  ? -3.420  38.936  30.147  1.00 23.20 74  A 1 
ATOM 562  C CD  . PRO A 1 74  ? -2.998  40.288  29.578  1.00 24.93 74  A 1 
ATOM 563  N N   . VAL A 1 75  ? -5.234  38.565  26.065  1.00 23.58 75  A 1 
ATOM 564  C CA  . VAL A 1 75  ? -6.589  38.261  25.596  1.00 27.73 75  A 1 
ATOM 565  C C   . VAL A 1 75  ? -6.784  36.750  25.651  1.00 27.11 75  A 1 
ATOM 566  O O   . VAL A 1 75  ? -6.153  35.998  24.909  1.00 25.26 75  A 1 
ATOM 567  C CB  . VAL A 1 75  ? -6.883  38.848  24.201  1.00 25.51 75  A 1 
ATOM 568  C CG1 . VAL A 1 75  ? -8.405  38.961  24.003  1.00 23.81 75  A 1 
ATOM 569  C CG2 . VAL A 1 75  ? -6.296  40.261  24.006  1.00 23.87 75  A 1 
ATOM 570  N N   . ALA A 1 76  ? -7.631  36.309  26.568  1.00 22.57 76  A 1 
ATOM 571  C CA  . ALA A 1 76  ? -8.153  34.952  26.598  1.00 27.23 76  A 1 
ATOM 572  C C   . ALA A 1 76  ? -8.999  34.700  25.340  1.00 27.67 76  A 1 
ATOM 573  O O   . ALA A 1 76  ? -9.944  35.442  25.063  1.00 26.54 76  A 1 
ATOM 574  C CB  . ALA A 1 76  ? -8.970  34.787  27.887  1.00 25.07 76  A 1 
ATOM 575  N N   . GLY A 1 77  ? -8.664  33.647  24.594  1.00 21.85 77  A 1 
ATOM 576  C CA  . GLY A 1 77  ? -9.384  33.207  23.407  1.00 26.04 77  A 1 
ATOM 577  C C   . GLY A 1 77  ? -9.032  31.760  23.102  1.00 26.32 77  A 1 
ATOM 578  O O   . GLY A 1 77  ? -7.877  31.425  22.871  1.00 24.38 77  A 1 
ATOM 579  N N   . GLU A 1 78  ? -10.039 30.909  23.176  1.00 24.63 78  A 1 
ATOM 580  C CA  . GLU A 1 78  ? -10.017 29.457  23.037  1.00 26.87 78  A 1 
ATOM 581  C C   . GLU A 1 78  ? -9.457  28.984  21.685  1.00 26.47 78  A 1 
ATOM 582  O O   . GLU A 1 78  ? -9.714  29.595  20.647  1.00 25.24 78  A 1 
ATOM 583  C CB  . GLU A 1 78  ? -11.481 28.990  23.177  1.00 25.72 78  A 1 
ATOM 584  C CG  . GLU A 1 78  ? -12.091 29.305  24.560  1.00 22.92 78  A 1 
ATOM 585  C CD  . GLU A 1 78  ? -13.624 29.192  24.588  1.00 20.44 78  A 1 
ATOM 586  O OE1 . GLU A 1 78  ? -14.141 28.628  25.574  1.00 18.70 78  A 1 
ATOM 587  O OE2 . GLU A 1 78  ? -14.262 29.718  23.653  1.00 22.18 78  A 1 
ATOM 588  N N   . GLY A 1 79  ? -8.775  27.824  21.685  1.00 23.24 79  A 1 
ATOM 589  C CA  . GLY A 1 79  ? -8.516  27.042  20.464  1.00 27.29 79  A 1 
ATOM 590  C C   . GLY A 1 79  ? -7.062  26.933  20.023  1.00 27.86 79  A 1 
ATOM 591  O O   . GLY A 1 79  ? -6.786  27.013  18.832  1.00 26.07 79  A 1 
ATOM 592  N N   . ALA A 1 80  ? -6.115  26.690  20.940  1.00 24.59 80  A 1 
ATOM 593  C CA  . ALA A 1 80  ? -4.768  26.269  20.563  1.00 27.72 80  A 1 
ATOM 594  C C   . ALA A 1 80  ? -4.746  24.751  20.325  1.00 28.45 80  A 1 
ATOM 595  O O   . ALA A 1 80  ? -4.691  23.956  21.262  1.00 27.48 80  A 1 
ATOM 596  C CB  . ALA A 1 80  ? -3.763  26.735  21.624  1.00 26.13 80  A 1 
ATOM 597  N N   . THR A 1 81  ? -4.770  24.342  19.051  1.00 27.80 81  A 1 
ATOM 598  C CA  . THR A 1 81  ? -4.199  23.061  18.633  1.00 31.79 81  A 1 
ATOM 599  C C   . THR A 1 81  ? -2.733  23.065  19.050  1.00 32.74 81  A 1 
ATOM 600  O O   . THR A 1 81  ? -1.936  23.829  18.512  1.00 30.23 81  A 1 
ATOM 601  C CB  . THR A 1 81  ? -4.311  22.881  17.113  1.00 29.53 81  A 1 
ATOM 602  O OG1 . THR A 1 81  ? -3.857  24.046  16.455  1.00 26.34 81  A 1 
ATOM 603  C CG2 . THR A 1 81  ? -5.757  22.648  16.673  1.00 24.77 81  A 1 
ATOM 604  N N   . VAL A 1 82  ? -2.386  22.270  20.057  1.00 26.90 82  A 1 
ATOM 605  C CA  . VAL A 1 82  ? -1.001  22.041  20.463  1.00 28.72 82  A 1 
ATOM 606  C C   . VAL A 1 82  ? -0.242  21.456  19.280  1.00 29.51 82  A 1 
ATOM 607  O O   . VAL A 1 82  ? -0.492  20.335  18.848  1.00 27.71 82  A 1 
ATOM 608  C CB  . VAL A 1 82  ? -0.908  21.142  21.720  1.00 26.24 82  A 1 
ATOM 609  C CG1 . VAL A 1 82  ? -0.990  22.014  22.983  1.00 24.08 82  A 1 
ATOM 610  C CG2 . VAL A 1 82  ? -2.000  20.071  21.812  1.00 23.48 82  A 1 
ATOM 611  N N   . ASP A 1 83  ? 0.651   22.259  18.729  1.00 27.08 83  A 1 
ATOM 612  C CA  . ASP A 1 83  ? 1.600   21.892  17.691  1.00 28.99 83  A 1 
ATOM 613  C C   . ASP A 1 83  ? 2.560   20.840  18.267  1.00 29.79 83  A 1 
ATOM 614  O O   . ASP A 1 83  ? 3.472   21.141  19.036  1.00 28.13 83  A 1 
ATOM 615  C CB  . ASP A 1 83  ? 2.288   23.182  17.207  1.00 26.97 83  A 1 
ATOM 616  C CG  . ASP A 1 83  ? 3.138   22.990  15.956  1.00 23.78 83  A 1 
ATOM 617  O OD1 . ASP A 1 83  ? 3.083   21.889  15.367  1.00 21.11 83  A 1 
ATOM 618  O OD2 . ASP A 1 83  ? 3.838   23.958  15.589  1.00 19.96 83  A 1 
ATOM 619  N N   . ASP A 1 84  ? 2.313   19.569  17.936  1.00 31.47 84  A 1 
ATOM 620  C CA  . ASP A 1 84  ? 3.041   18.379  18.422  1.00 33.46 84  A 1 
ATOM 621  C C   . ASP A 1 84  ? 4.455   18.271  17.800  1.00 33.38 84  A 1 
ATOM 622  O O   . ASP A 1 84  ? 5.142   17.265  17.938  1.00 31.73 84  A 1 
ATOM 623  C CB  . ASP A 1 84  ? 2.152   17.128  18.182  1.00 32.79 84  A 1 
ATOM 624  C CG  . ASP A 1 84  ? 2.446   15.888  19.059  1.00 30.21 84  A 1 
ATOM 625  O OD1 . ASP A 1 84  ? 2.872   16.056  20.221  1.00 27.52 84  A 1 
ATOM 626  O OD2 . ASP A 1 84  ? 2.178   14.745  18.600  1.00 26.35 84  A 1 
ATOM 627  N N   . THR A 1 85  ? 4.920   19.319  17.106  1.00 29.50 85  A 1 
ATOM 628  C CA  . THR A 1 85  ? 6.239   19.373  16.440  1.00 30.72 85  A 1 
ATOM 629  C C   . THR A 1 85  ? 7.381   19.839  17.350  1.00 31.47 85  A 1 
ATOM 630  O O   . THR A 1 85  ? 8.548   19.613  17.026  1.00 29.37 85  A 1 
ATOM 631  C CB  . THR A 1 85  ? 6.191   20.229  15.165  1.00 28.48 85  A 1 
ATOM 632  O OG1 . THR A 1 85  ? 5.797   21.544  15.448  1.00 25.98 85  A 1 
ATOM 633  C CG2 . THR A 1 85  ? 5.239   19.644  14.115  1.00 24.85 85  A 1 
ATOM 634  N N   . ALA A 1 86  ? 7.103   20.398  18.526  1.00 27.06 86  A 1 
ATOM 635  C CA  . ALA A 1 86  ? 8.120   20.973  19.417  1.00 28.34 86  A 1 
ATOM 636  C C   . ALA A 1 86  ? 8.878   19.957  20.301  1.00 29.92 86  A 1 
ATOM 637  O O   . ALA A 1 86  ? 9.810   20.339  21.004  1.00 28.43 86  A 1 
ATOM 638  C CB  . ALA A 1 86  ? 7.463   22.087  20.236  1.00 25.94 86  A 1 
ATOM 639  N N   . VAL A 1 87  ? 8.532   18.656  20.280  1.00 35.52 87  A 1 
ATOM 640  C CA  . VAL A 1 87  ? 9.128   17.619  21.162  1.00 36.43 87  A 1 
ATOM 641  C C   . VAL A 1 87  ? 10.206  16.773  20.460  1.00 36.76 87  A 1 
ATOM 642  O O   . VAL A 1 87  ? 10.779  15.864  21.059  1.00 34.85 87  A 1 
ATOM 643  C CB  . VAL A 1 87  ? 8.035   16.767  21.850  1.00 35.05 87  A 1 
ATOM 644  C CG1 . VAL A 1 87  ? 8.571   16.046  23.100  1.00 32.75 87  A 1 
ATOM 645  C CG2 . VAL A 1 87  ? 6.841   17.605  22.335  1.00 32.10 87  A 1 
ATOM 646  N N   . LEU A 1 88  ? 10.550  17.063  19.197  1.00 32.93 88  A 1 
ATOM 647  C CA  . LEU A 1 88  ? 11.422  16.209  18.370  1.00 33.52 88  A 1 
ATOM 648  C C   . LEU A 1 88  ? 12.935  16.448  18.527  1.00 34.97 88  A 1 
ATOM 649  O O   . LEU A 1 88  ? 13.713  15.817  17.813  1.00 32.75 88  A 1 
ATOM 650  C CB  . LEU A 1 88  ? 10.965  16.307  16.901  1.00 30.20 88  A 1 
ATOM 651  C CG  . LEU A 1 88  ? 9.614   15.620  16.616  1.00 27.54 88  A 1 
ATOM 652  C CD1 . LEU A 1 88  ? 9.155   15.966  15.196  1.00 24.41 88  A 1 
ATOM 653  C CD2 . LEU A 1 88  ? 9.706   14.096  16.719  1.00 24.43 88  A 1 
ATOM 654  N N   . SER A 1 89  ? 13.399  17.304  19.433  1.00 33.67 89  A 1 
ATOM 655  C CA  . SER A 1 89  ? 14.806  17.759  19.432  1.00 34.87 89  A 1 
ATOM 656  C C   . SER A 1 89  ? 15.750  17.147  20.476  1.00 37.07 89  A 1 
ATOM 657  O O   . SER A 1 89  ? 16.909  17.548  20.521  1.00 35.43 89  A 1 
ATOM 658  C CB  . SER A 1 89  ? 14.863  19.287  19.433  1.00 31.46 89  A 1 
ATOM 659  O OG  . SER A 1 89  ? 14.155  19.817  20.532  1.00 27.95 89  A 1 
ATOM 660  N N   . ASN A 1 90  ? 15.341  16.156  21.271  1.00 46.07 90  A 1 
ATOM 661  C CA  . ASN A 1 90  ? 16.198  15.552  22.309  1.00 48.44 90  A 1 
ATOM 662  C C   . ASN A 1 90  ? 16.365  14.027  22.170  1.00 52.36 90  A 1 
ATOM 663  O O   . ASN A 1 90  ? 16.183  13.280  23.133  1.00 49.12 90  A 1 
ATOM 664  C CB  . ASN A 1 90  ? 15.724  15.998  23.710  1.00 43.92 90  A 1 
ATOM 665  C CG  . ASN A 1 90  ? 16.108  17.423  24.072  1.00 39.08 90  A 1 
ATOM 666  O OD1 . ASN A 1 90  ? 16.958  18.065  23.488  1.00 34.94 90  A 1 
ATOM 667  N ND2 . ASN A 1 90  ? 15.515  17.962  25.112  1.00 32.54 90  A 1 
ATOM 668  N N   . ASP A 1 91  ? 16.754  13.550  20.982  1.00 61.74 91  A 1 
ATOM 669  C CA  . ASP A 1 91  ? 17.153  12.153  20.774  1.00 64.22 91  A 1 
ATOM 670  C C   . ASP A 1 91  ? 18.609  11.924  21.209  1.00 66.70 91  A 1 
ATOM 671  O O   . ASP A 1 91  ? 19.502  11.647  20.403  1.00 62.42 91  A 1 
ATOM 672  C CB  . ASP A 1 91  ? 16.880  11.711  19.321  1.00 59.66 91  A 1 
ATOM 673  C CG  . ASP A 1 91  ? 15.424  11.318  19.068  1.00 55.54 91  A 1 
ATOM 674  O OD1 . ASP A 1 91  ? 14.644  11.147  20.031  1.00 52.72 91  A 1 
ATOM 675  O OD2 . ASP A 1 91  ? 15.065  11.050  17.900  1.00 51.01 91  A 1 
ATOM 676  N N   . PHE A 1 92  ? 18.891  12.056  22.515  1.00 78.63 92  A 1 
ATOM 677  C CA  . PHE A 1 92  ? 20.191  11.671  23.057  1.00 81.95 92  A 1 
ATOM 678  C C   . PHE A 1 92  ? 20.254  10.154  23.220  1.00 86.52 92  A 1 
ATOM 679  O O   . PHE A 1 92  ? 19.477  9.560   23.970  1.00 84.04 92  A 1 
ATOM 680  C CB  . PHE A 1 92  ? 20.490  12.408  24.366  1.00 74.78 92  A 1 
ATOM 681  C CG  . PHE A 1 92  ? 20.656  13.905  24.187  1.00 65.78 92  A 1 
ATOM 682  C CD1 . PHE A 1 92  ? 21.815  14.428  23.584  1.00 61.35 92  A 1 
ATOM 683  C CD2 . PHE A 1 92  ? 19.636  14.781  24.609  1.00 56.75 92  A 1 
ATOM 684  C CE1 . PHE A 1 92  ? 21.951  15.817  23.393  1.00 47.04 92  A 1 
ATOM 685  C CE2 . PHE A 1 92  ? 19.773  16.169  24.420  1.00 48.76 92  A 1 
ATOM 686  C CZ  . PHE A 1 92  ? 20.929  16.689  23.810  1.00 46.21 92  A 1 
ATOM 687  N N   . VAL A 1 93  ? 21.216  9.520   22.526  1.00 88.95 93  A 1 
ATOM 688  C CA  . VAL A 1 93  ? 21.542  8.106   22.724  1.00 90.83 93  A 1 
ATOM 689  C C   . VAL A 1 93  ? 22.417  7.992   23.966  1.00 91.42 93  A 1 
ATOM 690  O O   . VAL A 1 93  ? 23.534  8.506   23.994  1.00 88.46 93  A 1 
ATOM 691  C CB  . VAL A 1 93  ? 22.227  7.486   21.493  1.00 89.45 93  A 1 
ATOM 692  C CG1 . VAL A 1 93  ? 22.451  5.979   21.696  1.00 83.42 93  A 1 
ATOM 693  C CG2 . VAL A 1 93  ? 21.380  7.662   20.224  1.00 83.29 93  A 1 
ATOM 694  N N   . VAL A 1 94  ? 21.921  7.311   24.987  1.00 93.21 94  A 1 
ATOM 695  C CA  . VAL A 1 94  ? 22.623  7.043   26.249  1.00 93.44 94  A 1 
ATOM 696  C C   . VAL A 1 94  ? 22.908  5.549   26.340  1.00 94.45 94  A 1 
ATOM 697  O O   . VAL A 1 94  ? 22.072  4.737   25.949  1.00 93.39 94  A 1 
ATOM 698  C CB  . VAL A 1 94  ? 21.815  7.555   27.457  1.00 91.63 94  A 1 
ATOM 699  C CG1 . VAL A 1 94  ? 22.608  7.412   28.767  1.00 81.82 94  A 1 
ATOM 700  C CG2 . VAL A 1 94  ? 21.456  9.041   27.306  1.00 81.69 94  A 1 
ATOM 701  N N   . GLN A 1 95  ? 24.091  5.166   26.850  1.00 95.09 95  A 1 
ATOM 702  C CA  . GLN A 1 95  ? 24.367  3.774   27.201  1.00 95.22 95  A 1 
ATOM 703  C C   . GLN A 1 95  ? 23.745  3.479   28.568  1.00 95.56 95  A 1 
ATOM 704  O O   . GLN A 1 95  ? 24.041  4.176   29.540  1.00 93.75 95  A 1 
ATOM 705  C CB  . GLN A 1 95  ? 25.877  3.508   27.202  1.00 93.75 95  A 1 
ATOM 706  C CG  . GLN A 1 95  ? 26.516  3.640   25.809  1.00 86.72 95  A 1 
ATOM 707  C CD  . GLN A 1 95  ? 26.058  2.577   24.807  1.00 84.61 95  A 1 
ATOM 708  O OE1 . GLN A 1 95  ? 25.412  1.593   25.121  1.00 76.40 95  A 1 
ATOM 709  N NE2 . GLN A 1 95  ? 26.382  2.730   23.544  1.00 74.29 95  A 1 
ATOM 710  N N   . LEU A 1 96  ? 22.873  2.478   28.633  1.00 94.85 96  A 1 
ATOM 711  C CA  . LEU A 1 96  ? 22.226  2.048   29.874  1.00 95.20 96  A 1 
ATOM 712  C C   . LEU A 1 96  ? 22.456  0.558   30.125  1.00 96.15 96  A 1 
ATOM 713  O O   . LEU A 1 96  ? 22.408  -0.231  29.178  1.00 95.11 96  A 1 
ATOM 714  C CB  . LEU A 1 96  ? 20.719  2.353   29.838  1.00 93.60 96  A 1 
ATOM 715  C CG  . LEU A 1 96  ? 20.353  3.838   29.945  1.00 89.40 96  A 1 
ATOM 716  C CD1 . LEU A 1 96  ? 18.828  3.963   29.899  1.00 83.58 96  A 1 
ATOM 717  C CD2 . LEU A 1 96  ? 20.825  4.483   31.247  1.00 83.90 96  A 1 
ATOM 718  N N   . PRO A 1 97  ? 22.638  0.152   31.405  1.00 96.49 97  A 1 
ATOM 719  C CA  . PRO A 1 97  ? 22.660  -1.248  31.786  1.00 96.54 97  A 1 
ATOM 720  C C   . PRO A 1 97  ? 21.362  -1.956  31.389  1.00 96.59 97  A 1 
ATOM 721  O O   . PRO A 1 97  ? 20.264  -1.464  31.669  1.00 95.41 97  A 1 
ATOM 722  C CB  . PRO A 1 97  ? 22.874  -1.275  33.302  1.00 95.64 97  A 1 
ATOM 723  C CG  . PRO A 1 97  ? 23.545  0.063   33.590  1.00 93.00 97  A 1 
ATOM 724  C CD  . PRO A 1 97  ? 22.906  0.990   32.566  1.00 95.45 97  A 1 
ATOM 725  N N   . VAL A 1 98  ? 21.488  -3.150  30.798  1.00 95.49 98  A 1 
ATOM 726  C CA  . VAL A 1 98  ? 20.334  -3.964  30.357  1.00 95.61 98  A 1 
ATOM 727  C C   . VAL A 1 98  ? 19.373  -4.278  31.515  1.00 95.50 98  A 1 
ATOM 728  O O   . VAL A 1 98  ? 18.161  -4.390  31.308  1.00 93.27 98  A 1 
ATOM 729  C CB  . VAL A 1 98  ? 20.822  -5.270  29.697  1.00 94.08 98  A 1 
ATOM 730  C CG1 . VAL A 1 98  ? 19.667  -6.128  29.174  1.00 82.76 98  A 1 
ATOM 731  C CG2 . VAL A 1 98  ? 21.730  -4.995  28.498  1.00 81.63 98  A 1 
ATOM 732  N N   . ASP A 1 99  ? 19.908  -4.369  32.744  1.00 95.43 99  A 1 
ATOM 733  C CA  . ASP A 1 99  ? 19.133  -4.684  33.951  1.00 94.85 99  A 1 
ATOM 734  C C   . ASP A 1 99  ? 18.202  -3.546  34.404  1.00 95.01 99  A 1 
ATOM 735  O O   . ASP A 1 99  ? 17.216  -3.798  35.099  1.00 92.29 99  A 1 
ATOM 736  C CB  . ASP A 1 99  ? 20.101  -5.064  35.080  1.00 92.82 99  A 1 
ATOM 737  C CG  . ASP A 1 99  ? 20.870  -6.357  34.794  1.00 84.08 99  A 1 
ATOM 738  O OD1 . ASP A 1 99  ? 20.326  -7.209  34.048  1.00 74.38 99  A 1 
ATOM 739  O OD2 . ASP A 1 99  ? 21.980  -6.487  35.346  1.00 76.23 99  A 1 
ATOM 740  N N   . ARG A 1 100 ? 18.474  -2.307  33.977  1.00 96.21 100 A 1 
ATOM 741  C CA  . ARG A 1 100 ? 17.605  -1.151  34.262  1.00 96.04 100 A 1 
ATOM 742  C C   . ARG A 1 100 ? 16.394  -1.066  33.330  1.00 96.14 100 A 1 
ATOM 743  O O   . ARG A 1 100 ? 15.494  -0.264  33.574  1.00 94.45 100 A 1 
ATOM 744  C CB  . ARG A 1 100 ? 18.418  0.148   34.225  1.00 95.26 100 A 1 
ATOM 745  C CG  . ARG A 1 100 ? 19.464  0.202   35.350  1.00 91.31 100 A 1 
ATOM 746  C CD  . ARG A 1 100 ? 20.172  1.559   35.347  1.00 87.85 100 A 1 
ATOM 747  N NE  . ARG A 1 100 ? 21.152  1.659   36.442  1.00 80.67 100 A 1 
ATOM 748  C CZ  . ARG A 1 100 ? 21.578  2.776   37.008  1.00 74.44 100 A 1 
ATOM 749  N NH1 . ARG A 1 100 ? 21.292  3.952   36.524  1.00 69.97 100 A 1 
ATOM 750  N NH2 . ARG A 1 100 ? 22.283  2.727   38.103  1.00 67.92 100 A 1 
ATOM 751  N N   . LEU A 1 101 ? 16.365  -1.889  32.270  1.00 95.54 101 A 1 
ATOM 752  C CA  . LEU A 1 101 ? 15.273  -1.907  31.302  1.00 95.62 101 A 1 
ATOM 753  C C   . LEU A 1 101 ? 14.185  -2.903  31.714  1.00 95.59 101 A 1 
ATOM 754  O O   . LEU A 1 101 ? 14.387  -4.121  31.742  1.00 94.12 101 A 1 
ATOM 755  C CB  . LEU A 1 101 ? 15.816  -2.200  29.901  1.00 95.45 101 A 1 
ATOM 756  C CG  . LEU A 1 101 ? 16.713  -1.082  29.345  1.00 94.73 101 A 1 
ATOM 757  C CD1 . LEU A 1 101 ? 17.317  -1.549  28.034  1.00 89.42 101 A 1 
ATOM 758  C CD2 . LEU A 1 101 ? 15.944  0.202   29.041  1.00 88.69 101 A 1 
ATOM 759  N N   . VAL A 1 102 ? 12.997  -2.374  31.983  1.00 95.14 102 A 1 
ATOM 760  C CA  . VAL A 1 102 ? 11.810  -3.128  32.394  1.00 94.56 102 A 1 
ATOM 761  C C   . VAL A 1 102 ? 10.879  -3.311  31.192  1.00 94.32 102 A 1 
ATOM 762  O O   . VAL A 1 102 ? 10.587  -2.342  30.483  1.00 92.68 102 A 1 
ATOM 763  C CB  . VAL A 1 102 ? 11.097  -2.442  33.579  1.00 93.14 102 A 1 
ATOM 764  C CG1 . VAL A 1 102 ? 9.912   -3.276  34.080  1.00 83.14 102 A 1 
ATOM 765  C CG2 . VAL A 1 102 ? 12.057  -2.252  34.763  1.00 82.89 102 A 1 
ATOM 766  N N   . PRO A 1 103 ? 10.397  -4.548  30.932  1.00 93.21 103 A 1 
ATOM 767  C CA  . PRO A 1 103 ? 9.447   -4.799  29.856  1.00 91.90 103 A 1 
ATOM 768  C C   . PRO A 1 103 ? 8.122   -4.068  30.099  1.00 91.05 103 A 1 
ATOM 769  O O   . PRO A 1 103 ? 7.616   -4.003  31.226  1.00 87.85 103 A 1 
ATOM 770  C CB  . PRO A 1 103 ? 9.263   -6.316  29.810  1.00 90.25 103 A 1 
ATOM 771  C CG  . PRO A 1 103 ? 9.599   -6.768  31.226  1.00 87.37 103 A 1 
ATOM 772  C CD  . PRO A 1 103 ? 10.677  -5.774  31.657  1.00 90.99 103 A 1 
ATOM 773  N N   . ASN A 1 104 ? 7.525   -3.567  29.034  1.00 88.96 104 A 1 
ATOM 774  C CA  . ASN A 1 104 ? 6.212   -2.934  29.105  1.00 87.60 104 A 1 
ATOM 775  C C   . ASN A 1 104 ? 5.109   -4.003  29.279  1.00 88.00 104 A 1 
ATOM 776  O O   . ASN A 1 104 ? 4.990   -4.887  28.425  1.00 84.44 104 A 1 
ATOM 777  C CB  . ASN A 1 104 ? 6.028   -2.079  27.839  1.00 83.67 104 A 1 
ATOM 778  C CG  . ASN A 1 104 ? 4.729   -1.293  27.793  1.00 78.29 104 A 1 
ATOM 779  O OD1 . ASN A 1 104 ? 3.856   -1.391  28.640  1.00 70.84 104 A 1 
ATOM 780  N ND2 . ASN A 1 104 ? 4.552   -0.488  26.773  1.00 71.95 104 A 1 
ATOM 781  N N   . PRO A 1 105 ? 4.254   -3.930  30.316  1.00 87.98 105 A 1 
ATOM 782  C CA  . PRO A 1 105 ? 3.157   -4.885  30.506  1.00 86.19 105 A 1 
ATOM 783  C C   . PRO A 1 105 ? 2.108   -4.864  29.381  1.00 85.25 105 A 1 
ATOM 784  O O   . PRO A 1 105 ? 1.420   -5.869  29.170  1.00 78.57 105 A 1 
ATOM 785  C CB  . PRO A 1 105 ? 2.541   -4.507  31.861  1.00 84.38 105 A 1 
ATOM 786  C CG  . PRO A 1 105 ? 2.888   -3.030  32.035  1.00 81.91 105 A 1 
ATOM 787  C CD  . PRO A 1 105 ? 4.256   -2.927  31.378  1.00 86.39 105 A 1 
ATOM 788  N N   . GLY A 1 106 ? 1.996   -3.760  28.651  1.00 81.56 106 A 1 
ATOM 789  C CA  . GLY A 1 106 ? 1.074   -3.571  27.526  1.00 78.77 106 A 1 
ATOM 790  C C   . GLY A 1 106 ? 1.601   -4.024  26.157  1.00 78.83 106 A 1 
ATOM 791  O O   . GLY A 1 106 ? 0.977   -3.698  25.147  1.00 74.56 106 A 1 
ATOM 792  N N   . GLN A 1 107 ? 2.732   -4.742  26.086  1.00 78.25 107 A 1 
ATOM 793  C CA  . GLN A 1 107 ? 3.290   -5.189  24.804  1.00 77.85 107 A 1 
ATOM 794  C C   . GLN A 1 107 ? 2.312   -6.115  24.049  1.00 78.31 107 A 1 
ATOM 795  O O   . GLN A 1 107 ? 1.884   -7.136  24.603  1.00 74.02 107 A 1 
ATOM 796  C CB  . GLN A 1 107 ? 4.637   -5.895  25.017  1.00 74.27 107 A 1 
ATOM 797  C CG  . GLN A 1 107 ? 5.791   -4.890  25.192  1.00 67.87 107 A 1 
ATOM 798  C CD  . GLN A 1 107 ? 6.156   -4.141  23.908  1.00 65.81 107 A 1 
ATOM 799  O OE1 . GLN A 1 107 ? 5.845   -4.557  22.809  1.00 58.69 107 A 1 
ATOM 800  N NE2 . GLN A 1 107 ? 6.827   -3.013  23.996  1.00 58.20 107 A 1 
ATOM 801  N N   . PRO A 1 108 ? 1.988   -5.814  22.773  1.00 74.88 108 A 1 
ATOM 802  C CA  . PRO A 1 108 ? 1.038   -6.609  21.988  1.00 72.93 108 A 1 
ATOM 803  C C   . PRO A 1 108 ? 1.572   -8.008  21.667  1.00 74.19 108 A 1 
ATOM 804  O O   . PRO A 1 108 ? 0.803   -8.970  21.621  1.00 71.00 108 A 1 
ATOM 805  C CB  . PRO A 1 108 ? 0.772   -5.774  20.723  1.00 69.79 108 A 1 
ATOM 806  C CG  . PRO A 1 108 ? 2.016   -4.901  20.576  1.00 68.33 108 A 1 
ATOM 807  C CD  . PRO A 1 108 ? 2.430   -4.643  22.019  1.00 70.42 108 A 1 
ATOM 808  N N   . ARG A 1 109 ? 2.899   -8.161  21.491  1.00 75.95 109 A 1 
ATOM 809  C CA  . ARG A 1 109 ? 3.549   -9.461  21.259  1.00 77.15 109 A 1 
ATOM 810  C C   . ARG A 1 109 ? 4.237   -9.945  22.537  1.00 78.20 109 A 1 
ATOM 811  O O   . ARG A 1 109 ? 5.217   -9.354  22.977  1.00 76.17 109 A 1 
ATOM 812  C CB  . ARG A 1 109 ? 4.510   -9.364  20.055  1.00 74.67 109 A 1 
ATOM 813  C CG  . ARG A 1 109 ? 5.028   -10.741 19.606  1.00 68.09 109 A 1 
ATOM 814  C CD  . ARG A 1 109 ? 5.924   -10.623 18.359  1.00 68.16 109 A 1 
ATOM 815  N NE  . ARG A 1 109 ? 6.370   -11.949 17.857  1.00 62.06 109 A 1 
ATOM 816  C CZ  . ARG A 1 109 ? 6.978   -12.194 16.696  1.00 58.22 109 A 1 
ATOM 817  N NH1 . ARG A 1 109 ? 7.331   -11.254 15.876  1.00 53.35 109 A 1 
ATOM 818  N NH2 . ARG A 1 109 ? 7.240   -13.411 16.324  1.00 51.06 109 A 1 
ATOM 819  N N   . LYS A 1 110 ? 3.737   -11.053 23.103  1.00 76.56 110 A 1 
ATOM 820  C CA  . LYS A 1 110 ? 4.309   -11.677 24.311  1.00 76.56 110 A 1 
ATOM 821  C C   . LYS A 1 110 ? 5.201   -12.882 24.000  1.00 78.31 110 A 1 
ATOM 822  O O   . LYS A 1 110 ? 6.175   -13.113 24.709  1.00 73.29 110 A 1 
ATOM 823  C CB  . LYS A 1 110 ? 3.185   -12.051 25.287  1.00 72.20 110 A 1 
ATOM 824  C CG  . LYS A 1 110 ? 2.449   -10.799 25.784  1.00 66.25 110 A 1 
ATOM 825  C CD  . LYS A 1 110 ? 1.387   -11.131 26.836  1.00 62.51 110 A 1 
ATOM 826  C CE  . LYS A 1 110 ? 0.706   -9.824  27.254  1.00 56.10 110 A 1 
ATOM 827  N NZ  . LYS A 1 110 ? -0.328  -10.026 28.289  1.00 49.11 110 A 1 
ATOM 828  N N   . ASN A 1 111 ? 4.879   -13.608 22.930  1.00 79.96 111 A 1 
ATOM 829  C CA  . ASN A 1 111 ? 5.599   -14.814 22.529  1.00 80.33 111 A 1 
ATOM 830  C C   . ASN A 1 111 ? 6.608   -14.482 21.424  1.00 81.64 111 A 1 
ATOM 831  O O   . ASN A 1 111 ? 6.256   -13.824 20.441  1.00 77.10 111 A 1 
ATOM 832  C CB  . ASN A 1 111 ? 4.595   -15.898 22.098  1.00 75.65 111 A 1 
ATOM 833  C CG  . ASN A 1 111 ? 3.680   -16.344 23.230  1.00 66.58 111 A 1 
ATOM 834  O OD1 . ASN A 1 111 ? 3.922   -16.124 24.405  1.00 59.63 111 A 1 
ATOM 835  N ND2 . ASN A 1 111 ? 2.570   -16.965 22.904  1.00 58.98 111 A 1 
ATOM 836  N N   . PHE A 1 112 ? 7.842   -14.940 21.608  1.00 84.40 112 A 1 
ATOM 837  C CA  . PHE A 1 112 ? 8.930   -14.818 20.645  1.00 85.08 112 A 1 
ATOM 838  C C   . PHE A 1 112 ? 9.460   -16.217 20.347  1.00 87.88 112 A 1 
ATOM 839  O O   . PHE A 1 112 ? 9.490   -17.057 21.245  1.00 86.19 112 A 1 
ATOM 840  C CB  . PHE A 1 112 ? 10.029  -13.906 21.205  1.00 82.72 112 A 1 
ATOM 841  C CG  . PHE A 1 112 ? 9.571   -12.481 21.461  1.00 81.56 112 A 1 
ATOM 842  C CD1 . PHE A 1 112 ? 9.584   -11.546 20.415  1.00 76.19 112 A 1 
ATOM 843  C CD2 . PHE A 1 112 ? 9.106   -12.098 22.730  1.00 76.56 112 A 1 
ATOM 844  C CE1 . PHE A 1 112 ? 9.135   -10.230 20.640  1.00 73.29 112 A 1 
ATOM 845  C CE2 . PHE A 1 112 ? 8.654   -10.781 22.954  1.00 73.96 112 A 1 
ATOM 846  C CZ  . PHE A 1 112 ? 8.670   -9.845  21.907  1.00 76.31 112 A 1 
ATOM 847  N N   . ASP A 1 113 ? 9.868   -16.451 19.098  1.00 88.79 113 A 1 
ATOM 848  C CA  . ASP A 1 113 ? 10.531  -17.691 18.714  1.00 89.94 113 A 1 
ATOM 849  C C   . ASP A 1 113 ? 11.937  -17.715 19.328  1.00 91.29 113 A 1 
ATOM 850  O O   . ASP A 1 113 ? 12.708  -16.759 19.181  1.00 90.54 113 A 1 
ATOM 851  C CB  . ASP A 1 113 ? 10.544  -17.808 17.181  1.00 87.53 113 A 1 
ATOM 852  C CG  . ASP A 1 113 ? 10.970  -19.195 16.693  1.00 82.61 113 A 1 
ATOM 853  O OD1 . ASP A 1 113 ? 11.771  -19.845 17.393  1.00 74.21 113 A 1 
ATOM 854  O OD2 . ASP A 1 113 ? 10.466  -19.594 15.622  1.00 74.89 113 A 1 
ATOM 855  N N   . GLU A 1 114 ? 12.247  -18.776 20.060  1.00 91.96 114 A 1 
ATOM 856  C CA  . GLU A 1 114 ? 13.540  -18.932 20.734  1.00 92.63 114 A 1 
ATOM 857  C C   . GLU A 1 114 ? 14.693  -19.068 19.732  1.00 93.62 114 A 1 
ATOM 858  O O   . GLU A 1 114 ? 15.783  -18.567 19.993  1.00 91.83 114 A 1 
ATOM 859  C CB  . GLU A 1 114 ? 13.504  -20.151 21.670  1.00 90.59 114 A 1 
ATOM 860  C CG  . GLU A 1 114 ? 12.552  -19.947 22.865  1.00 81.02 114 A 1 
ATOM 861  C CD  . GLU A 1 114 ? 12.529  -21.124 23.857  1.00 75.37 114 A 1 
ATOM 862  O OE1 . GLU A 1 114 ? 11.859  -20.965 24.908  1.00 69.07 114 A 1 
ATOM 863  O OE2 . GLU A 1 114 ? 13.150  -22.171 23.576  1.00 68.21 114 A 1 
ATOM 864  N N   . THR A 1 115 ? 14.444  -19.681 18.576  1.00 93.53 115 A 1 
ATOM 865  C CA  . THR A 1 115 ? 15.467  -19.854 17.532  1.00 93.66 115 A 1 
ATOM 866  C C   . THR A 1 115 ? 15.842  -18.517 16.892  1.00 93.78 115 A 1 
ATOM 867  O O   . THR A 1 115 ? 17.017  -18.152 16.874  1.00 92.07 115 A 1 
ATOM 868  C CB  . THR A 1 115 ? 15.044  -20.875 16.464  1.00 93.13 115 A 1 
ATOM 869  O OG1 . THR A 1 115 ? 13.886  -20.501 15.759  1.00 82.56 115 A 1 
ATOM 870  C CG2 . THR A 1 115 ? 14.786  -22.262 17.062  1.00 79.34 115 A 1 
ATOM 871  N N   . GLU A 1 116 ? 14.849  -17.714 16.508  1.00 93.29 116 A 1 
ATOM 872  C CA  . GLU A 1 116 ? 15.072  -16.363 15.980  1.00 92.06 116 A 1 
ATOM 873  C C   . GLU A 1 116 ? 15.721  -15.430 17.013  1.00 92.79 116 A 1 
ATOM 874  O O   . GLU A 1 116 ? 16.501  -14.539 16.672  1.00 91.34 116 A 1 
ATOM 875  C CB  . GLU A 1 116 ? 13.744  -15.707 15.598  1.00 89.99 116 A 1 
ATOM 876  C CG  . GLU A 1 116 ? 12.985  -16.302 14.402  1.00 82.98 116 A 1 
ATOM 877  C CD  . GLU A 1 116 ? 11.735  -15.457 14.065  1.00 78.91 116 A 1 
ATOM 878  O OE1 . GLU A 1 116 ? 10.946  -15.879 13.200  1.00 71.39 116 A 1 
ATOM 879  O OE2 . GLU A 1 116 ? 11.561  -14.346 14.661  1.00 71.56 116 A 1 
ATOM 880  N N   . LEU A 1 117 ? 15.369  -15.589 18.290  1.00 91.87 117 A 1 
ATOM 881  C CA  . LEU A 1 117 ? 15.939  -14.790 19.367  1.00 92.74 117 A 1 
ATOM 882  C C   . LEU A 1 117 ? 17.415  -15.135 19.599  1.00 94.18 117 A 1 
ATOM 883  O O   . LEU A 1 117 ? 18.204  -14.230 19.866  1.00 93.48 117 A 1 
ATOM 884  C CB  . LEU A 1 117 ? 15.097  -14.985 20.639  1.00 91.48 117 A 1 
ATOM 885  C CG  . LEU A 1 117 ? 15.438  -13.991 21.761  1.00 87.58 117 A 1 
ATOM 886  C CD1 . LEU A 1 117 ? 14.990  -12.567 21.420  1.00 79.11 117 A 1 
ATOM 887  C CD2 . LEU A 1 117 ? 14.723  -14.402 23.051  1.00 77.66 117 A 1 
ATOM 888  N N   . GLN A 1 118 ? 17.780  -16.417 19.470  1.00 95.26 118 A 1 
ATOM 889  C CA  . GLN A 1 118 ? 19.161  -16.875 19.592  1.00 95.39 118 A 1 
ATOM 890  C C   . GLN A 1 118 ? 20.017  -16.391 18.416  1.00 95.76 118 A 1 
ATOM 891  O O   . GLN A 1 118 ? 21.089  -15.844 18.647  1.00 95.13 118 A 1 
ATOM 892  C CB  . GLN A 1 118 ? 19.180  -18.407 19.737  1.00 94.84 118 A 1 
ATOM 893  C CG  . GLN A 1 118 ? 20.578  -18.944 20.074  1.00 86.71 118 A 1 
ATOM 894  C CD  . GLN A 1 118 ? 21.128  -18.387 21.384  1.00 85.44 118 A 1 
ATOM 895  O OE1 . GLN A 1 118 ? 20.465  -18.355 22.410  1.00 77.53 118 A 1 
ATOM 896  N NE2 . GLN A 1 118 ? 22.350  -17.911 21.397  1.00 74.34 118 A 1 
ATOM 897  N N   . GLU A 1 119 ? 19.526  -16.484 17.179  1.00 95.30 119 A 1 
ATOM 898  C CA  . GLU A 1 119 ? 20.214  -15.938 15.996  1.00 95.19 119 A 1 
ATOM 899  C C   . GLU A 1 119 ? 20.469  -14.428 16.135  1.00 95.21 119 A 1 
ATOM 900  O O   . GLU A 1 119 ? 21.561  -13.930 15.853  1.00 93.73 119 A 1 
ATOM 901  C CB  . GLU A 1 119 ? 19.366  -16.186 14.738  1.00 94.76 119 A 1 
ATOM 902  C CG  . GLU A 1 119 ? 19.331  -17.664 14.305  1.00 86.80 119 A 1 
ATOM 903  C CD  . GLU A 1 119 ? 18.450  -17.905 13.060  1.00 84.76 119 A 1 
ATOM 904  O OE1 . GLU A 1 119 ? 18.355  -19.083 12.643  1.00 76.08 119 A 1 
ATOM 905  O OE2 . GLU A 1 119 ? 17.893  -16.924 12.514  1.00 77.80 119 A 1 
ATOM 906  N N   . LEU A 1 120 ? 19.474  -13.688 16.635  1.00 94.07 120 A 1 
ATOM 907  C CA  . LEU A 1 120 ? 19.620  -12.262 16.911  1.00 94.04 120 A 1 
ATOM 908  C C   . LEU A 1 120 ? 20.638  -11.996 18.034  1.00 95.40 120 A 1 
ATOM 909  O O   . LEU A 1 120 ? 21.387  -11.026 17.950  1.00 95.08 120 A 1 
ATOM 910  C CB  . LEU A 1 120 ? 18.237  -11.673 17.234  1.00 93.34 120 A 1 
ATOM 911  C CG  . LEU A 1 120 ? 18.240  -10.151 17.456  1.00 91.37 120 A 1 
ATOM 912  C CD1 . LEU A 1 120 ? 18.643  -9.370  16.201  1.00 84.45 120 A 1 
ATOM 913  C CD2 . LEU A 1 120 ? 16.837  -9.689  17.861  1.00 83.71 120 A 1 
ATOM 914  N N   . ALA A 1 121 ? 20.670  -12.831 19.073  1.00 95.00 121 A 1 
ATOM 915  C CA  . ALA A 1 121 ? 21.641  -12.713 20.158  1.00 95.41 121 A 1 
ATOM 916  C C   . ALA A 1 121 ? 23.076  -12.950 19.670  1.00 95.88 121 A 1 
ATOM 917  O O   . ALA A 1 121 ? 23.971  -12.190 20.041  1.00 95.09 121 A 1 
ATOM 918  C CB  . ALA A 1 121 ? 21.264  -13.678 21.287  1.00 94.99 121 A 1 
ATOM 919  N N   . ASP A 1 122 ? 23.292  -13.937 18.806  1.00 96.35 122 A 1 
ATOM 920  C CA  . ASP A 1 122 ? 24.598  -14.224 18.214  1.00 96.19 122 A 1 
ATOM 921  C C   . ASP A 1 122 ? 25.077  -13.048 17.344  1.00 96.14 122 A 1 
ATOM 922  O O   . ASP A 1 122 ? 26.205  -12.577 17.506  1.00 94.73 122 A 1 
ATOM 923  C CB  . ASP A 1 122 ? 24.535  -15.549 17.431  1.00 95.92 122 A 1 
ATOM 924  C CG  . ASP A 1 122 ? 24.304  -16.789 18.319  1.00 93.35 122 A 1 
ATOM 925  O OD1 . ASP A 1 122 ? 24.610  -16.734 19.536  1.00 86.59 122 A 1 
ATOM 926  O OD2 . ASP A 1 122 ? 23.846  -17.818 17.778  1.00 88.02 122 A 1 
ATOM 927  N N   . SER A 1 123 ? 24.188  -12.468 16.530  1.00 95.40 123 A 1 
ATOM 928  C CA  . SER A 1 123 ? 24.485  -11.254 15.751  1.00 95.24 123 A 1 
ATOM 929  C C   . SER A 1 123 ? 24.810  -10.048 16.647  1.00 95.66 123 A 1 
ATOM 930  O O   . SER A 1 123 ? 25.766  -9.314  16.393  1.00 93.92 123 A 1 
ATOM 931  C CB  . SER A 1 123 ? 23.298  -10.940 14.842  1.00 94.15 123 A 1 
ATOM 932  O OG  . SER A 1 123 ? 23.539  -9.779  14.068  1.00 84.17 123 A 1 
ATOM 933  N N   . ILE A 1 124 ? 24.050  -9.839  17.725  1.00 95.89 124 A 1 
ATOM 934  C CA  . ILE A 1 124 ? 24.299  -8.753  18.686  1.00 95.98 124 A 1 
ATOM 935  C C   . ILE A 1 124 ? 25.621  -8.954  19.434  1.00 96.28 124 A 1 
ATOM 936  O O   . ILE A 1 124 ? 26.285  -7.976  19.770  1.00 94.85 124 A 1 
ATOM 937  C CB  . ILE A 1 124 ? 23.096  -8.606  19.645  1.00 95.15 124 A 1 
ATOM 938  C CG1 . ILE A 1 124 ? 21.931  -7.932  18.881  1.00 92.63 124 A 1 
ATOM 939  C CG2 . ILE A 1 124 ? 23.438  -7.787  20.904  1.00 92.85 124 A 1 
ATOM 940  C CD1 . ILE A 1 124 ? 20.607  -7.914  19.649  1.00 88.57 124 A 1 
ATOM 941  N N   . LYS A 1 125 ? 26.027  -10.200 19.683  1.00 96.52 125 A 1 
ATOM 942  C CA  . LYS A 1 125 ? 27.309  -10.511 20.320  1.00 96.14 125 A 1 
ATOM 943  C C   . LYS A 1 125 ? 28.502  -10.120 19.448  1.00 96.11 125 A 1 
ATOM 944  O O   . LYS A 1 125 ? 29.516  -9.682  19.984  1.00 94.12 125 A 1 
ATOM 945  C CB  . LYS A 1 125 ? 27.308  -12.002 20.654  1.00 95.20 125 A 1 
ATOM 946  C CG  . LYS A 1 125 ? 28.506  -12.415 21.505  1.00 88.80 125 A 1 
ATOM 947  C CD  . LYS A 1 125 ? 28.375  -13.904 21.807  1.00 85.51 125 A 1 
ATOM 948  C CE  . LYS A 1 125 ? 29.547  -14.378 22.656  1.00 76.54 125 A 1 
ATOM 949  N NZ  . LYS A 1 125 ? 29.399  -15.828 22.918  1.00 68.41 125 A 1 
ATOM 950  N N   . GLU A 1 126 ? 28.386  -10.259 18.123  1.00 95.74 126 A 1 
ATOM 951  C CA  . GLU A 1 126 ? 29.441  -9.908  17.168  1.00 95.46 126 A 1 
ATOM 952  C C   . GLU A 1 126 ? 29.469  -8.411  16.828  1.00 95.36 126 A 1 
ATOM 953  O O   . GLU A 1 126 ? 30.539  -7.808  16.779  1.00 91.85 126 A 1 
ATOM 954  C CB  . GLU A 1 126 ? 29.275  -10.739 15.885  1.00 94.17 126 A 1 
ATOM 955  C CG  . GLU A 1 126 ? 29.572  -12.228 16.119  1.00 85.43 126 A 1 
ATOM 956  C CD  . GLU A 1 126 ? 29.491  -13.079 14.842  1.00 81.79 126 A 1 
ATOM 957  O OE1 . GLU A 1 126 ? 29.783  -14.297 14.958  1.00 74.36 126 A 1 
ATOM 958  O OE2 . GLU A 1 126 ? 29.190  -12.528 13.763  1.00 74.88 126 A 1 
ATOM 959  N N   . HIS A 1 127 ? 28.306  -7.802  16.617  1.00 95.10 127 A 1 
ATOM 960  C CA  . HIS A 1 127 ? 28.181  -6.440  16.073  1.00 94.53 127 A 1 
ATOM 961  C C   . HIS A 1 127 ? 27.637  -5.405  17.069  1.00 94.73 127 A 1 
ATOM 962  O O   . HIS A 1 127 ? 27.577  -4.217  16.752  1.00 91.66 127 A 1 
ATOM 963  C CB  . HIS A 1 127 ? 27.326  -6.502  14.803  1.00 93.67 127 A 1 
ATOM 964  C CG  . HIS A 1 127 ? 27.887  -7.427  13.750  1.00 93.18 127 A 1 
ATOM 965  N ND1 . HIS A 1 127 ? 29.166  -7.410  13.255  1.00 79.50 127 A 1 
ATOM 966  C CD2 . HIS A 1 127 ? 27.231  -8.450  13.131  1.00 81.44 127 A 1 
ATOM 967  C CE1 . HIS A 1 127 ? 29.285  -8.400  12.364  1.00 83.67 127 A 1 
ATOM 968  N NE2 . HIS A 1 127 ? 28.123  -9.056  12.242  1.00 85.76 127 A 1 
ATOM 969  N N   . GLY A 1 128 ? 27.236  -5.827  18.265  1.00 94.72 128 A 1 
ATOM 970  C CA  . GLY A 1 128 ? 26.536  -4.979  19.226  1.00 94.65 128 A 1 
ATOM 971  C C   . GLY A 1 128 ? 25.103  -4.647  18.794  1.00 95.42 128 A 1 
ATOM 972  O O   . GLY A 1 128 ? 24.571  -5.152  17.806  1.00 93.99 128 A 1 
ATOM 973  N N   . VAL A 1 129 ? 24.451  -3.770  19.554  1.00 95.07 129 A 1 
ATOM 974  C CA  . VAL A 1 129 ? 23.107  -3.268  19.228  1.00 95.38 129 A 1 
ATOM 975  C C   . VAL A 1 129 ? 23.235  -2.068  18.291  1.00 95.44 129 A 1 
ATOM 976  O O   . VAL A 1 129 ? 23.524  -0.956  18.733  1.00 92.71 129 A 1 
ATOM 977  C CB  . VAL A 1 129 ? 22.311  -2.933  20.502  1.00 94.46 129 A 1 
ATOM 978  C CG1 . VAL A 1 129 ? 20.911  -2.413  20.160  1.00 89.78 129 A 1 
ATOM 979  C CG2 . VAL A 1 129 ? 22.135  -4.160  21.401  1.00 88.46 129 A 1 
ATOM 980  N N   . ILE A 1 130 ? 23.005  -2.283  16.994  1.00 94.65 130 A 1 
ATOM 981  C CA  . ILE A 1 130 ? 23.120  -1.243  15.954  1.00 93.88 130 A 1 
ATOM 982  C C   . ILE A 1 130 ? 22.016  -0.184  16.100  1.00 93.79 130 A 1 
ATOM 983  O O   . ILE A 1 130 ? 22.272  1.014   16.086  1.00 91.51 130 A 1 
ATOM 984  C CB  . ILE A 1 130 ? 23.093  -1.885  14.544  1.00 92.18 130 A 1 
ATOM 985  C CG1 . ILE A 1 130 ? 24.233  -2.919  14.376  1.00 87.60 130 A 1 
ATOM 986  C CG2 . ILE A 1 130 ? 23.182  -0.798  13.454  1.00 85.19 130 A 1 
ATOM 987  C CD1 . ILE A 1 130 ? 24.156  -3.730  13.072  1.00 77.11 130 A 1 
ATOM 988  N N   . MET A 1 131 ? 20.773  -0.623  16.240  1.00 94.37 131 A 1 
ATOM 989  C CA  . MET A 1 131 ? 19.625  0.270   16.414  1.00 93.60 131 A 1 
ATOM 990  C C   . MET A 1 131 ? 19.318  0.464   17.901  1.00 94.26 131 A 1 
ATOM 991  O O   . MET A 1 131 ? 18.948  -0.517  18.562  1.00 92.94 131 A 1 
ATOM 992  C CB  . MET A 1 131 ? 18.391  -0.285  15.697  1.00 91.22 131 A 1 
ATOM 993  C CG  . MET A 1 131 ? 18.421  -0.047  14.188  1.00 81.38 131 A 1 
ATOM 994  S SD  . MET A 1 131 ? 16.940  -0.664  13.332  1.00 74.07 131 A 1 
ATOM 995  C CE  . MET A 1 131 ? 15.646  0.372   14.061  1.00 65.95 131 A 1 
ATOM 996  N N   . PRO A 1 132 ? 19.378  1.708   18.422  1.00 95.06 132 A 1 
ATOM 997  C CA  . PRO A 1 132 ? 19.104  1.970   19.830  1.00 94.98 132 A 1 
ATOM 998  C C   . PRO A 1 132 ? 17.668  1.595   20.221  1.00 95.36 132 A 1 
ATOM 999  O O   . PRO A 1 132 ? 16.736  1.603   19.411  1.00 93.99 132 A 1 
ATOM 1000 C CB  . PRO A 1 132 ? 19.429  3.449   20.065  1.00 93.37 132 A 1 
ATOM 1001 C CG  . PRO A 1 132 ? 19.428  4.077   18.684  1.00 90.38 132 A 1 
ATOM 1002 C CD  . PRO A 1 132 ? 19.749  2.936   17.734  1.00 93.25 132 A 1 
ATOM 1003 N N   . ILE A 1 133 ? 17.507  1.237   21.496  1.00 94.51 133 A 1 
ATOM 1004 C CA  . ILE A 1 133 ? 16.217  0.895   22.098  1.00 94.61 133 A 1 
ATOM 1005 C C   . ILE A 1 133 ? 15.540  2.186   22.538  1.00 94.47 133 A 1 
ATOM 1006 O O   . ILE A 1 133 ? 16.200  3.093   23.022  1.00 92.76 133 A 1 
ATOM 1007 C CB  . ILE A 1 133 ? 16.438  -0.099  23.257  1.00 93.79 133 A 1 
ATOM 1008 C CG1 . ILE A 1 133 ? 16.928  -1.439  22.661  1.00 89.43 133 A 1 
ATOM 1009 C CG2 . ILE A 1 133 ? 15.174  -0.330  24.100  1.00 89.16 133 A 1 
ATOM 1010 C CD1 . ILE A 1 133 ? 17.766  -2.245  23.636  1.00 79.85 133 A 1 
ATOM 1011 N N   . ILE A 1 134 ? 14.228  2.285   22.384  1.00 92.47 134 A 1 
ATOM 1012 C CA  . ILE A 1 134 ? 13.466  3.438   22.874  1.00 91.43 134 A 1 
ATOM 1013 C C   . ILE A 1 134 ? 12.864  3.067   24.227  1.00 92.07 134 A 1 
ATOM 1014 O O   . ILE A 1 134 ? 12.142  2.074   24.328  1.00 91.25 134 A 1 
ATOM 1015 C CB  . ILE A 1 134 ? 12.411  3.912   21.853  1.00 89.53 134 A 1 
ATOM 1016 C CG1 . ILE A 1 134 ? 13.051  4.178   20.471  1.00 85.85 134 A 1 
ATOM 1017 C CG2 . ILE A 1 134 ? 11.723  5.184   22.384  1.00 84.85 134 A 1 
ATOM 1018 C CD1 . ILE A 1 134 ? 12.055  4.556   19.372  1.00 77.08 134 A 1 
ATOM 1019 N N   . ALA A 1 135 ? 13.160  3.855   25.251  1.00 92.16 135 A 1 
ATOM 1020 C CA  . ALA A 1 135 ? 12.647  3.645   26.599  1.00 92.11 135 A 1 
ATOM 1021 C C   . ALA A 1 135 ? 12.149  4.956   27.223  1.00 91.20 135 A 1 
ATOM 1022 O O   . ALA A 1 135 ? 12.584  6.041   26.850  1.00 89.60 135 A 1 
ATOM 1023 C CB  . ALA A 1 135 ? 13.728  2.966   27.443  1.00 92.26 135 A 1 
ATOM 1024 N N   . ALA A 1 136 ? 11.223  4.844   28.161  1.00 90.85 136 A 1 
ATOM 1025 C CA  . ALA A 1 136 ? 10.735  5.965   28.957  1.00 89.23 136 A 1 
ATOM 1026 C C   . ALA A 1 136 ? 11.278  5.879   30.379  1.00 89.69 136 A 1 
ATOM 1027 O O   . ALA A 1 136 ? 11.292  4.797   30.962  1.00 88.17 136 A 1 
ATOM 1028 C CB  . ALA A 1 136 ? 9.209   5.985   28.964  1.00 86.44 136 A 1 
ATOM 1029 N N   . ASP A 1 137 ? 11.678  7.014   30.935  1.00 89.92 137 A 1 
ATOM 1030 C CA  . ASP A 1 137 ? 12.079  7.125   32.335  1.00 88.88 137 A 1 
ATOM 1031 C C   . ASP A 1 137 ? 10.862  6.944   33.254  1.00 88.54 137 A 1 
ATOM 1032 O O   . ASP A 1 137 ? 9.810   7.552   33.038  1.00 85.68 137 A 1 
ATOM 1033 C CB  . ASP A 1 137 ? 12.775  8.478   32.543  1.00 86.64 137 A 1 
ATOM 1034 C CG  . ASP A 1 137 ? 13.488  8.605   33.892  1.00 82.23 137 A 1 
ATOM 1035 O OD1 . ASP A 1 137 ? 13.370  7.673   34.714  1.00 76.11 137 A 1 
ATOM 1036 O OD2 . ASP A 1 137 ? 14.153  9.645   34.073  1.00 75.99 137 A 1 
ATOM 1037 N N   . THR A 1 138 ? 10.996  6.070   34.259  1.00 86.89 138 A 1 
ATOM 1038 C CA  . THR A 1 138 ? 9.959   5.829   35.277  1.00 85.46 138 A 1 
ATOM 1039 C C   . THR A 1 138 ? 10.181  6.633   36.559  1.00 84.19 138 A 1 
ATOM 1040 O O   . THR A 1 138 ? 9.318   6.619   37.430  1.00 77.69 138 A 1 
ATOM 1041 C CB  . THR A 1 138 ? 9.817   4.334   35.594  1.00 83.89 138 A 1 
ATOM 1042 O OG1 . THR A 1 138 ? 11.047  3.771   35.966  1.00 76.31 138 A 1 
ATOM 1043 C CG2 . THR A 1 138 ? 9.329   3.546   34.379  1.00 74.88 138 A 1 
ATOM 1044 N N   . GLY A 1 139 ? 11.304  7.331   36.683  1.00 83.29 139 A 1 
ATOM 1045 C CA  . GLY A 1 139 ? 11.666  8.130   37.852  1.00 82.42 139 A 1 
ATOM 1046 C C   . GLY A 1 139 ? 12.351  7.358   38.987  1.00 84.32 139 A 1 
ATOM 1047 O O   . GLY A 1 139 ? 12.922  7.984   39.873  1.00 79.50 139 A 1 
ATOM 1048 N N   . ASP A 1 140 ? 12.389  6.014   38.916  1.00 86.58 140 A 1 
ATOM 1049 C CA  . ASP A 1 140 ? 12.943  5.114   39.947  1.00 87.34 140 A 1 
ATOM 1050 C C   . ASP A 1 140 ? 14.253  4.424   39.495  1.00 88.46 140 A 1 
ATOM 1051 O O   . ASP A 1 140 ? 14.484  3.255   39.779  1.00 81.72 140 A 1 
ATOM 1052 C CB  . ASP A 1 140 ? 11.874  4.079   40.354  1.00 83.05 140 A 1 
ATOM 1053 C CG  . ASP A 1 140 ? 10.639  4.667   41.040  1.00 75.47 140 A 1 
ATOM 1054 O OD1 . ASP A 1 140 ? 10.785  5.656   41.785  1.00 68.38 140 A 1 
ATOM 1055 O OD2 . ASP A 1 140 ? 9.559   4.061   40.861  1.00 70.60 140 A 1 
ATOM 1056 N N   . GLU A 1 141 ? 15.114  5.119   38.739  1.00 88.96 141 A 1 
ATOM 1057 C CA  . GLU A 1 141 ? 16.309  4.556   38.067  1.00 90.23 141 A 1 
ATOM 1058 C C   . GLU A 1 141 ? 16.038  3.399   37.081  1.00 91.71 141 A 1 
ATOM 1059 O O   . GLU A 1 141 ? 16.981  2.799   36.543  1.00 88.13 141 A 1 
ATOM 1060 C CB  . GLU A 1 141 ? 17.418  4.153   39.064  1.00 86.66 141 A 1 
ATOM 1061 C CG  . GLU A 1 141 ? 17.914  5.268   39.995  1.00 78.61 141 A 1 
ATOM 1062 C CD  . GLU A 1 141 ? 19.215  4.877   40.724  1.00 72.30 141 A 1 
ATOM 1063 O OE1 . GLU A 1 141 ? 19.741  5.725   41.475  1.00 64.34 141 A 1 
ATOM 1064 O OE2 . GLU A 1 141 ? 19.771  3.779   40.461  1.00 65.03 141 A 1 
ATOM 1065 N N   . HIS A 1 142 ? 14.789  3.094   36.821  1.00 93.53 142 A 1 
ATOM 1066 C CA  . HIS A 1 142 ? 14.337  2.103   35.854  1.00 93.78 142 A 1 
ATOM 1067 C C   . HIS A 1 142 ? 13.731  2.775   34.625  1.00 93.79 142 A 1 
ATOM 1068 O O   . HIS A 1 142 ? 13.158  3.860   34.688  1.00 91.39 142 A 1 
ATOM 1069 C CB  . HIS A 1 142 ? 13.366  1.130   36.519  1.00 92.41 142 A 1 
ATOM 1070 C CG  . HIS A 1 142 ? 14.032  0.242   37.540  1.00 90.93 142 A 1 
ATOM 1071 N ND1 . HIS A 1 142 ? 15.055  -0.642  37.299  1.00 75.90 142 A 1 
ATOM 1072 C CD2 . HIS A 1 142 ? 13.745  0.166   38.880  1.00 78.07 142 A 1 
ATOM 1073 C CE1 . HIS A 1 142 ? 15.383  -1.232  38.463  1.00 79.27 142 A 1 
ATOM 1074 N NE2 . HIS A 1 142 ? 14.606  -0.776  39.454  1.00 82.91 142 A 1 
ATOM 1075 N N   . TYR A 1 143 ? 13.841  2.085   33.495  1.00 94.79 143 A 1 
ATOM 1076 C CA  . TYR A 1 143 ? 13.351  2.573   32.215  1.00 94.66 143 A 1 
ATOM 1077 C C   . TYR A 1 143 ? 12.411  1.542   31.606  1.00 94.83 143 A 1 
ATOM 1078 O O   . TYR A 1 143 ? 12.778  0.382   31.421  1.00 93.67 143 A 1 
ATOM 1079 C CB  . TYR A 1 143 ? 14.533  2.893   31.296  1.00 94.02 143 A 1 
ATOM 1080 C CG  . TYR A 1 143 ? 15.452  3.976   31.829  1.00 93.61 143 A 1 
ATOM 1081 C CD1 . TYR A 1 143 ? 15.207  5.324   31.517  1.00 89.96 143 A 1 
ATOM 1082 C CD2 . TYR A 1 143 ? 16.531  3.634   32.668  1.00 90.50 143 A 1 
ATOM 1083 C CE1 . TYR A 1 143 ? 16.038  6.334   32.038  1.00 89.67 143 A 1 
ATOM 1084 C CE2 . TYR A 1 143 ? 17.360  4.639   33.198  1.00 89.68 143 A 1 
ATOM 1085 C CZ  . TYR A 1 143 ? 17.117  5.992   32.883  1.00 90.74 143 A 1 
ATOM 1086 O OH  . TYR A 1 143 ? 17.913  6.967   33.396  1.00 88.77 143 A 1 
ATOM 1087 N N   . THR A 1 144 ? 11.196  1.949   31.280  1.00 92.12 144 A 1 
ATOM 1088 C CA  . THR A 1 144 ? 10.230  1.063   30.617  1.00 91.62 144 A 1 
ATOM 1089 C C   . THR A 1 144 ? 10.487  1.043   29.115  1.00 91.91 144 A 1 
ATOM 1090 O O   . THR A 1 144 ? 10.505  2.092   28.480  1.00 90.57 144 A 1 
ATOM 1091 C CB  . THR A 1 144 ? 8.784   1.473   30.905  1.00 89.86 144 A 1 
ATOM 1092 O OG1 . THR A 1 144 ? 8.556   1.471   32.289  1.00 78.56 144 A 1 
ATOM 1093 C CG2 . THR A 1 144 ? 7.771   0.503   30.301  1.00 77.51 144 A 1 
ATOM 1094 N N   . ILE A 1 145 ? 10.640  -0.153  28.534  1.00 92.08 145 A 1 
ATOM 1095 C CA  . ILE A 1 145 ? 10.855  -0.323  27.095  1.00 92.02 145 A 1 
ATOM 1096 C C   . ILE A 1 145 ? 9.582   0.073   26.333  1.00 90.91 145 A 1 
ATOM 1097 O O   . ILE A 1 145 ? 8.516   -0.501  26.550  1.00 88.91 145 A 1 
ATOM 1098 C CB  . ILE A 1 145 ? 11.292  -1.766  26.769  1.00 92.17 145 A 1 
ATOM 1099 C CG1 . ILE A 1 145 ? 12.589  -2.152  27.525  1.00 90.49 145 A 1 
ATOM 1100 C CG2 . ILE A 1 145 ? 11.502  -1.925  25.250  1.00 89.66 145 A 1 
ATOM 1101 C CD1 . ILE A 1 145 ? 12.828  -3.662  27.571  1.00 86.83 145 A 1 
ATOM 1102 N N   . ILE A 1 146 ? 9.716   1.030   25.417  1.00 90.03 146 A 1 
ATOM 1103 C CA  . ILE A 1 146 ? 8.645   1.422   24.491  1.00 88.24 146 A 1 
ATOM 1104 C C   . ILE A 1 146 ? 8.750   0.598   23.207  1.00 87.84 146 A 1 
ATOM 1105 O O   . ILE A 1 146 ? 7.764   0.016   22.761  1.00 85.28 146 A 1 
ATOM 1106 C CB  . ILE A 1 146 ? 8.709   2.938   24.192  1.00 86.33 146 A 1 
ATOM 1107 C CG1 . ILE A 1 146 ? 8.528   3.758   25.490  1.00 82.49 146 A 1 
ATOM 1108 C CG2 . ILE A 1 146 ? 7.636   3.324   23.155  1.00 81.55 146 A 1 
ATOM 1109 C CD1 . ILE A 1 146 ? 8.736   5.263   25.295  1.00 75.59 146 A 1 
ATOM 1110 N N   . ALA A 1 147 ? 9.970   0.531   22.633  1.00 89.28 147 A 1 
ATOM 1111 C CA  . ALA A 1 147 ? 10.257  -0.186  21.397  1.00 88.90 147 A 1 
ATOM 1112 C C   . ALA A 1 147 ? 11.600  -0.918  21.484  1.00 90.41 147 A 1 
ATOM 1113 O O   . ALA A 1 147 ? 12.560  -0.430  22.086  1.00 89.63 147 A 1 
ATOM 1114 C CB  . ALA A 1 147 ? 10.237  0.816   20.234  1.00 86.64 147 A 1 
ATOM 1115 N N   . GLY A 1 148 ? 11.681  -2.102  20.850  1.00 91.10 148 A 1 
ATOM 1116 C CA  . GLY A 1 148 ? 12.899  -2.912  20.809  1.00 91.33 148 A 1 
ATOM 1117 C C   . GLY A 1 148 ? 12.997  -4.009  21.875  1.00 92.40 148 A 1 
ATOM 1118 O O   . GLY A 1 148 ? 14.110  -4.452  22.173  1.00 91.47 148 A 1 
ATOM 1119 N N   . GLU A 1 149 ? 11.879  -4.526  22.388  1.00 91.43 149 A 1 
ATOM 1120 C CA  . GLU A 1 149 ? 11.831  -5.618  23.381  1.00 91.87 149 A 1 
ATOM 1121 C C   . GLU A 1 149 ? 12.624  -6.864  22.927  1.00 92.86 149 A 1 
ATOM 1122 O O   . GLU A 1 149 ? 13.388  -7.436  23.703  1.00 91.83 149 A 1 
ATOM 1123 C CB  . GLU A 1 149 ? 10.355  -5.970  23.632  1.00 90.61 149 A 1 
ATOM 1124 C CG  . GLU A 1 149 ? 10.111  -7.106  24.648  1.00 84.62 149 A 1 
ATOM 1125 C CD  . GLU A 1 149 ? 10.539  -6.795  26.088  1.00 82.91 149 A 1 
ATOM 1126 O OE1 . GLU A 1 149 ? 10.629  -7.789  26.860  1.00 74.49 149 A 1 
ATOM 1127 O OE2 . GLU A 1 149 ? 10.736  -5.617  26.421  1.00 73.92 149 A 1 
ATOM 1128 N N   . ARG A 1 150 ? 12.520  -7.269  21.648  1.00 92.23 150 A 1 
ATOM 1129 C CA  . ARG A 1 150 ? 13.305  -8.388  21.083  1.00 92.41 150 A 1 
ATOM 1130 C C   . ARG A 1 150 ? 14.807  -8.132  21.192  1.00 93.58 150 A 1 
ATOM 1131 O O   . ARG A 1 150 ? 15.544  -9.025  21.590  1.00 92.42 150 A 1 
ATOM 1132 C CB  . ARG A 1 150 ? 12.951  -8.652  19.599  1.00 90.55 150 A 1 
ATOM 1133 C CG  . ARG A 1 150 ? 11.579  -9.304  19.394  1.00 82.22 150 A 1 
ATOM 1134 C CD  . ARG A 1 150 ? 11.271  -9.576  17.908  1.00 82.04 150 A 1 
ATOM 1135 N NE  . ARG A 1 150 ? 12.171  -10.579 17.296  1.00 76.45 150 A 1 
ATOM 1136 C CZ  . ARG A 1 150 ? 12.012  -11.192 16.122  1.00 73.56 150 A 1 
ATOM 1137 N NH1 . ARG A 1 150 ? 11.051  -10.912 15.293  1.00 63.56 150 A 1 
ATOM 1138 N NH2 . ARG A 1 150 ? 12.825  -12.136 15.745  1.00 62.84 150 A 1 
ATOM 1139 N N   . ARG A 1 151 ? 15.253  -6.910  20.861  1.00 93.95 151 A 1 
ATOM 1140 C CA  . ARG A 1 151 ? 16.666  -6.503  20.921  1.00 94.37 151 A 1 
ATOM 1141 C C   . ARG A 1 151 ? 17.180  -6.492  22.360  1.00 95.68 151 A 1 
ATOM 1142 O O   . ARG A 1 151 ? 18.261  -7.002  22.608  1.00 95.13 151 A 1 
ATOM 1143 C CB  . ARG A 1 151 ? 16.862  -5.135  20.247  1.00 92.76 151 A 1 
ATOM 1144 C CG  . ARG A 1 151 ? 16.786  -5.235  18.714  1.00 88.13 151 A 1 
ATOM 1145 C CD  . ARG A 1 151 ? 16.948  -3.864  18.037  1.00 87.67 151 A 1 
ATOM 1146 N NE  . ARG A 1 151 ? 15.663  -3.138  17.906  1.00 84.68 151 A 1 
ATOM 1147 C CZ  . ARG A 1 151 ? 15.485  -1.831  17.925  1.00 85.18 151 A 1 
ATOM 1148 N NH1 . ARG A 1 151 ? 16.448  -1.002  18.178  1.00 73.99 151 A 1 
ATOM 1149 N NH2 . ARG A 1 151 ? 14.313  -1.307  17.681  1.00 78.70 151 A 1 
ATOM 1150 N N   . THR A 1 152 ? 16.379  -6.013  23.309  1.00 94.77 152 A 1 
ATOM 1151 C CA  . THR A 1 152 ? 16.741  -6.035  24.735  1.00 95.33 152 A 1 
ATOM 1152 C C   . THR A 1 152 ? 16.902  -7.464  25.260  1.00 95.88 152 A 1 
ATOM 1153 O O   . THR A 1 152 ? 17.869  -7.763  25.958  1.00 95.25 152 A 1 
ATOM 1154 C CB  . THR A 1 152 ? 15.692  -5.307  25.586  1.00 94.82 152 A 1 
ATOM 1155 O OG1 . THR A 1 152 ? 15.425  -4.040  25.048  1.00 87.17 152 A 1 
ATOM 1156 C CG2 . THR A 1 152 ? 16.173  -5.094  27.023  1.00 85.94 152 A 1 
ATOM 1157 N N   . ARG A 1 153 ? 15.990  -8.383  24.904  1.00 94.61 153 A 1 
ATOM 1158 C CA  . ARG A 1 153 ? 16.095  -9.799  25.296  1.00 94.44 153 A 1 
ATOM 1159 C C   . ARG A 1 153 ? 17.301  -10.476 24.655  1.00 95.49 153 A 1 
ATOM 1160 O O   . ARG A 1 153 ? 18.037  -11.164 25.353  1.00 95.20 153 A 1 
ATOM 1161 C CB  . ARG A 1 153 ? 14.815  -10.560 24.942  1.00 92.94 153 A 1 
ATOM 1162 C CG  . ARG A 1 153 ? 13.639  -10.141 25.831  1.00 86.29 153 A 1 
ATOM 1163 C CD  . ARG A 1 153 ? 12.409  -10.969 25.474  1.00 84.69 153 A 1 
ATOM 1164 N NE  . ARG A 1 153 ? 11.215  -10.426 26.131  1.00 80.83 153 A 1 
ATOM 1165 C CZ  . ARG A 1 153 ? 10.030  -10.984 26.233  1.00 78.33 153 A 1 
ATOM 1166 N NH1 . ARG A 1 153 ? 9.784   -12.200 25.814  1.00 67.86 153 A 1 
ATOM 1167 N NH2 . ARG A 1 153 ? 9.065   -10.289 26.756  1.00 71.12 153 A 1 
ATOM 1168 N N   . ALA A 1 154 ? 17.525  -10.250 23.359  1.00 94.68 154 A 1 
ATOM 1169 C CA  . ALA A 1 154 ? 18.679  -10.787 22.648  1.00 95.39 154 A 1 
ATOM 1170 C C   . ALA A 1 154 ? 20.001  -10.229 23.205  1.00 96.21 154 A 1 
ATOM 1171 O O   . ALA A 1 154 ? 20.932  -10.995 23.426  1.00 95.77 154 A 1 
ATOM 1172 C CB  . ALA A 1 154 ? 18.498  -10.494 21.160  1.00 95.04 154 A 1 
ATOM 1173 N N   . ALA A 1 155 ? 20.074  -8.936  23.540  1.00 96.10 155 A 1 
ATOM 1174 C CA  . ALA A 1 155 ? 21.242  -8.331  24.182  1.00 96.21 155 A 1 
ATOM 1175 C C   . ALA A 1 155 ? 21.531  -8.939  25.562  1.00 96.40 155 A 1 
ATOM 1176 O O   . ALA A 1 155 ? 22.690  -9.191  25.895  1.00 95.53 155 A 1 
ATOM 1177 C CB  . ALA A 1 155 ? 21.009  -6.822  24.279  1.00 95.92 155 A 1 
ATOM 1178 N N   . ARG A 1 156 ? 20.490  -9.253  26.342  1.00 96.50 156 A 1 
ATOM 1179 C CA  . ARG A 1 156 ? 20.628  -9.967  27.620  1.00 95.86 156 A 1 
ATOM 1180 C C   . ARG A 1 156 ? 21.165  -11.390 27.421  1.00 96.21 156 A 1 
ATOM 1181 O O   . ARG A 1 156 ? 22.047  -11.805 28.164  1.00 94.95 156 A 1 
ATOM 1182 C CB  . ARG A 1 156 ? 19.285  -9.941  28.367  1.00 94.45 156 A 1 
ATOM 1183 C CG  . ARG A 1 156 ? 19.419  -10.469 29.801  1.00 86.97 156 A 1 
ATOM 1184 C CD  . ARG A 1 156 ? 18.085  -10.430 30.556  1.00 87.46 156 A 1 
ATOM 1185 N NE  . ARG A 1 156 ? 17.633  -9.047  30.835  1.00 81.59 156 A 1 
ATOM 1186 C CZ  . ARG A 1 156 ? 16.476  -8.491  30.530  1.00 78.41 156 A 1 
ATOM 1187 N NH1 . ARG A 1 156 ? 15.534  -9.131  29.892  1.00 68.30 156 A 1 
ATOM 1188 N NH2 . ARG A 1 156 ? 16.239  -7.253  30.868  1.00 71.86 156 A 1 
ATOM 1189 N N   . LEU A 1 157 ? 20.681  -12.119 26.407  1.00 95.14 157 A 1 
ATOM 1190 C CA  . LEU A 1 157 ? 21.197  -13.449 26.046  1.00 95.11 157 A 1 
ATOM 1191 C C   . LEU A 1 157 ? 22.641  -13.392 25.527  1.00 95.73 157 A 1 
ATOM 1192 O O   . LEU A 1 157 ? 23.436  -14.278 25.833  1.00 94.07 157 A 1 
ATOM 1193 C CB  . LEU A 1 157 ? 20.283  -14.093 24.986  1.00 94.22 157 A 1 
ATOM 1194 C CG  . LEU A 1 157 ? 18.896  -14.526 25.489  1.00 88.59 157 A 1 
ATOM 1195 C CD1 . LEU A 1 157 ? 18.058  -15.004 24.298  1.00 81.24 157 A 1 
ATOM 1196 C CD2 . LEU A 1 157 ? 18.971  -15.663 26.509  1.00 81.00 157 A 1 
ATOM 1197 N N   . ALA A 1 158 ? 23.000  -12.343 24.787  1.00 95.31 158 A 1 
ATOM 1198 C CA  . ALA A 1 158 ? 24.360  -12.088 24.312  1.00 95.22 158 A 1 
ATOM 1199 C C   . ALA A 1 158 ? 25.340  -11.711 25.442  1.00 95.58 158 A 1 
ATOM 1200 O O   . ALA A 1 158 ? 26.554  -11.723 25.234  1.00 93.82 158 A 1 
ATOM 1201 C CB  . ALA A 1 158 ? 24.289  -10.998 23.239  1.00 94.98 158 A 1 
ATOM 1202 N N   . GLY A 1 159 ? 24.834  -11.396 26.643  1.00 95.98 159 A 1 
ATOM 1203 C CA  . GLY A 1 159 ? 25.635  -11.023 27.810  1.00 95.69 159 A 1 
ATOM 1204 C C   . GLY A 1 159 ? 26.191  -9.599  27.753  1.00 96.10 159 A 1 
ATOM 1205 O O   . GLY A 1 159 ? 27.214  -9.327  28.379  1.00 93.67 159 A 1 
ATOM 1206 N N   . LEU A 1 160 ? 25.555  -8.687  27.010  1.00 95.57 160 A 1 
ATOM 1207 C CA  . LEU A 1 160 ? 25.938  -7.274  27.010  1.00 95.58 160 A 1 
ATOM 1208 C C   . LEU A 1 160 ? 25.562  -6.622  28.348  1.00 95.74 160 A 1 
ATOM 1209 O O   . LEU A 1 160 ? 24.446  -6.798  28.842  1.00 93.72 160 A 1 
ATOM 1210 C CB  . LEU A 1 160 ? 25.301  -6.530  25.824  1.00 94.79 160 A 1 
ATOM 1211 C CG  . LEU A 1 160 ? 25.814  -6.962  24.437  1.00 93.02 160 A 1 
ATOM 1212 C CD1 . LEU A 1 160 ? 25.075  -6.160  23.361  1.00 83.84 160 A 1 
ATOM 1213 C CD2 . LEU A 1 160 ? 27.307  -6.710  24.248  1.00 84.30 160 A 1 
ATOM 1214 N N   . ALA A 1 161 ? 26.494  -5.860  28.927  1.00 96.23 161 A 1 
ATOM 1215 C CA  . ALA A 1 161 ? 26.244  -5.096  30.149  1.00 95.73 161 A 1 
ATOM 1216 C C   . ALA A 1 161 ? 25.444  -3.818  29.854  1.00 95.84 161 A 1 
ATOM 1217 O O   . ALA A 1 161 ? 24.438  -3.557  30.510  1.00 93.34 161 A 1 
ATOM 1218 C CB  . ALA A 1 161 ? 27.592  -4.789  30.818  1.00 94.36 161 A 1 
ATOM 1219 N N   . ASP A 1 162 ? 25.867  -3.070  28.829  1.00 95.84 162 A 1 
ATOM 1220 C CA  . ASP A 1 162 ? 25.281  -1.791  28.443  1.00 95.96 162 A 1 
ATOM 1221 C C   . ASP A 1 162 ? 24.801  -1.827  26.990  1.00 96.35 162 A 1 
ATOM 1222 O O   . ASP A 1 162 ? 25.430  -2.441  26.124  1.00 94.09 162 A 1 
ATOM 1223 C CB  . ASP A 1 162 ? 26.297  -0.654  28.647  1.00 93.89 162 A 1 
ATOM 1224 C CG  . ASP A 1 162 ? 26.784  -0.521  30.094  1.00 90.67 162 A 1 
ATOM 1225 O OD1 . ASP A 1 162 ? 25.931  -0.535  31.007  1.00 81.99 162 A 1 
ATOM 1226 O OD2 . ASP A 1 162 ? 28.018  -0.403  30.279  1.00 82.15 162 A 1 
ATOM 1227 N N   . ILE A 1 163 ? 23.695  -1.149  26.720  1.00 95.90 163 A 1 
ATOM 1228 C CA  . ILE A 1 163 ? 23.098  -1.043  25.384  1.00 95.92 163 A 1 
ATOM 1229 C C   . ILE A 1 163 ? 22.697  0.401   25.068  1.00 96.23 163 A 1 
ATOM 1230 O O   . ILE A 1 163 ? 22.338  1.152   25.978  1.00 94.91 163 A 1 
ATOM 1231 C CB  . ILE A 1 163 ? 21.916  -2.017  25.213  1.00 94.42 163 A 1 
ATOM 1232 C CG1 . ILE A 1 163 ? 20.847  -1.847  26.309  1.00 85.49 163 A 1 
ATOM 1233 C CG2 . ILE A 1 163 ? 22.454  -3.457  25.154  1.00 84.42 163 A 1 
ATOM 1234 C CD1 . ILE A 1 163 ? 19.640  -2.764  26.103  1.00 82.46 163 A 1 
ATOM 1235 N N   . PRO A 1 164 ? 22.744  0.810   23.781  1.00 96.20 164 A 1 
ATOM 1236 C CA  . PRO A 1 164 ? 22.340  2.149   23.378  1.00 96.03 164 A 1 
ATOM 1237 C C   . PRO A 1 164 ? 20.822  2.316   23.498  1.00 96.02 164 A 1 
ATOM 1238 O O   . PRO A 1 164 ? 20.043  1.558   22.906  1.00 94.89 164 A 1 
ATOM 1239 C CB  . PRO A 1 164 ? 22.847  2.308   21.943  1.00 95.20 164 A 1 
ATOM 1240 C CG  . PRO A 1 164 ? 22.863  0.880   21.401  1.00 93.51 164 A 1 
ATOM 1241 C CD  . PRO A 1 164 ? 23.220  0.051   22.624  1.00 95.70 164 A 1 
ATOM 1242 N N   . VAL A 1 165 ? 20.404  3.334   24.253  1.00 95.45 165 A 1 
ATOM 1243 C CA  . VAL A 1 165 ? 18.998  3.642   24.533  1.00 95.59 165 A 1 
ATOM 1244 C C   . VAL A 1 165 ? 18.720  5.119   24.261  1.00 95.34 165 A 1 
ATOM 1245 O O   . VAL A 1 165 ? 19.492  5.990   24.654  1.00 93.80 165 A 1 
ATOM 1246 C CB  . VAL A 1 165 ? 18.622  3.271   25.981  1.00 94.87 165 A 1 
ATOM 1247 C CG1 . VAL A 1 165 ? 17.134  3.515   26.262  1.00 89.92 165 A 1 
ATOM 1248 C CG2 . VAL A 1 165 ? 18.908  1.795   26.275  1.00 89.60 165 A 1 
ATOM 1249 N N   . ILE A 1 166 ? 17.607  5.393   23.621  1.00 94.95 166 A 1 
ATOM 1250 C CA  . ILE A 1 166 ? 17.042  6.735   23.484  1.00 93.92 166 A 1 
ATOM 1251 C C   . ILE A 1 166 ? 15.961  6.890   24.553  1.00 93.68 166 A 1 
ATOM 1252 O O   . ILE A 1 166 ? 14.952  6.180   24.530  1.00 92.21 166 A 1 
ATOM 1253 C CB  . ILE A 1 166 ? 16.495  6.966   22.061  1.00 92.60 166 A 1 
ATOM 1254 C CG1 . ILE A 1 166 ? 17.625  6.844   21.011  1.00 88.42 166 A 1 
ATOM 1255 C CG2 . ILE A 1 166 ? 15.833  8.353   21.973  1.00 87.77 166 A 1 
ATOM 1256 C CD1 . ILE A 1 166 ? 17.136  6.843   19.557  1.00 81.42 166 A 1 
ATOM 1257 N N   . ILE A 1 167 ? 16.170  7.817   25.485  1.00 92.81 167 A 1 
ATOM 1258 C CA  . ILE A 1 167 ? 15.184  8.116   26.528  1.00 91.78 167 A 1 
ATOM 1259 C C   . ILE A 1 167 ? 14.182  9.128   25.975  1.00 90.49 167 A 1 
ATOM 1260 O O   . ILE A 1 167 ? 14.556  10.231  25.580  1.00 87.69 167 A 1 
ATOM 1261 C CB  . ILE A 1 167 ? 15.861  8.603   27.827  1.00 91.05 167 A 1 
ATOM 1262 C CG1 . ILE A 1 167 ? 16.888  7.567   28.338  1.00 88.19 167 A 1 
ATOM 1263 C CG2 . ILE A 1 167 ? 14.785  8.868   28.898  1.00 87.39 167 A 1 
ATOM 1264 C CD1 . ILE A 1 167 ? 17.757  8.087   29.487  1.00 80.22 167 A 1 
ATOM 1265 N N   . ARG A 1 168 ? 12.914  8.749   25.958  1.00 89.37 168 A 1 
ATOM 1266 C CA  . ARG A 1 168 ? 11.815  9.630   25.550  1.00 87.19 168 A 1 
ATOM 1267 C C   . ARG A 1 168 ? 10.704  9.616   26.598  1.00 86.68 168 A 1 
ATOM 1268 O O   . ARG A 1 168 ? 10.105  8.576   26.875  1.00 83.19 168 A 1 
ATOM 1269 C CB  . ARG A 1 168 ? 11.286  9.227   24.171  1.00 84.99 168 A 1 
ATOM 1270 C CG  . ARG A 1 168 ? 12.287  9.482   23.021  1.00 78.08 168 A 1 
ATOM 1271 C CD  . ARG A 1 168 ? 11.591  9.234   21.683  1.00 75.99 168 A 1 
ATOM 1272 N NE  . ARG A 1 168 ? 12.459  9.497   20.521  1.00 72.14 168 A 1 
ATOM 1273 C CZ  . ARG A 1 168 ? 12.165  9.265   19.254  1.00 67.49 168 A 1 
ATOM 1274 N NH1 . ARG A 1 168 ? 11.032  8.741   18.880  1.00 62.10 168 A 1 
ATOM 1275 N NH2 . ARG A 1 168 ? 13.014  9.555   18.315  1.00 62.37 168 A 1 
ATOM 1276 N N   . ASN A 1 169 ? 10.386  10.782  27.125  1.00 82.62 169 A 1 
ATOM 1277 C CA  . ASN A 1 169 ? 9.305   10.949  28.092  1.00 80.99 169 A 1 
ATOM 1278 C C   . ASN A 1 169 ? 7.977   11.144  27.354  1.00 81.30 169 A 1 
ATOM 1279 O O   . ASN A 1 169 ? 7.570   12.264  27.060  1.00 77.46 169 A 1 
ATOM 1280 C CB  . ASN A 1 169 ? 9.663   12.089  29.060  1.00 76.53 169 A 1 
ATOM 1281 C CG  . ASN A 1 169 ? 10.858  11.737  29.933  1.00 69.13 169 A 1 
ATOM 1282 O OD1 . ASN A 1 169 ? 11.173  10.583  30.167  1.00 63.08 169 A 1 
ATOM 1283 N ND2 . ASN A 1 169 ? 11.565  12.719  30.436  1.00 63.15 169 A 1 
ATOM 1284 N N   . TYR A 1 170 ? 7.330   10.037  27.017  1.00 81.07 170 A 1 
ATOM 1285 C CA  . TYR A 1 170 ? 5.993   10.052  26.433  1.00 79.95 170 A 1 
ATOM 1286 C C   . TYR A 1 170 ? 4.914   9.907   27.505  1.00 82.04 170 A 1 
ATOM 1287 O O   . TYR A 1 170 ? 5.084   9.192   28.493  1.00 80.28 170 A 1 
ATOM 1288 C CB  . TYR A 1 170 ? 5.863   8.952   25.380  1.00 77.63 170 A 1 
ATOM 1289 C CG  . TYR A 1 170 ? 6.771   9.116   24.178  1.00 75.25 170 A 1 
ATOM 1290 C CD1 . TYR A 1 170 ? 6.715   10.292  23.402  1.00 72.41 170 A 1 
ATOM 1291 C CD2 . TYR A 1 170 ? 7.652   8.080   23.814  1.00 71.11 170 A 1 
ATOM 1292 C CE1 . TYR A 1 170 ? 7.529   10.425  22.262  1.00 69.90 170 A 1 
ATOM 1293 C CE2 . TYR A 1 170 ? 8.460   8.209   22.670  1.00 69.87 170 A 1 
ATOM 1294 C CZ  . TYR A 1 170 ? 8.398   9.380   21.887  1.00 70.34 170 A 1 
ATOM 1295 O OH  . TYR A 1 170 ? 9.160   9.499   20.774  1.00 67.54 170 A 1 
ATOM 1296 N N   . THR A 1 171 ? 3.758   10.507  27.251  1.00 80.93 171 A 1 
ATOM 1297 C CA  . THR A 1 171 ? 2.540   10.162  27.991  1.00 81.16 171 A 1 
ATOM 1298 C C   . THR A 1 171 ? 2.172   8.696   27.738  1.00 82.34 171 A 1 
ATOM 1299 O O   . THR A 1 171 ? 2.514   8.134   26.693  1.00 81.09 171 A 1 
ATOM 1300 C CB  . THR A 1 171 ? 1.364   11.079  27.616  1.00 79.36 171 A 1 
ATOM 1301 O OG1 . THR A 1 171 ? 1.040   10.938  26.251  1.00 72.83 171 A 1 
ATOM 1302 C CG2 . THR A 1 171 ? 1.680   12.556  27.856  1.00 71.94 171 A 1 
ATOM 1303 N N   . ASP A 1 172 ? 1.451   8.062   28.662  1.00 80.13 172 A 1 
ATOM 1304 C CA  . ASP A 1 172 ? 1.039   6.657   28.499  1.00 80.34 172 A 1 
ATOM 1305 C C   . ASP A 1 172 ? 0.236   6.425   27.210  1.00 82.33 172 A 1 
ATOM 1306 O O   . ASP A 1 172 ? 0.408   5.406   26.539  1.00 81.26 172 A 1 
ATOM 1307 C CB  . ASP A 1 172 ? 0.223   6.212   29.721  1.00 77.50 172 A 1 
ATOM 1308 C CG  . ASP A 1 172 ? 1.062   6.140   31.003  1.00 70.73 172 A 1 
ATOM 1309 O OD1 . ASP A 1 172 ? 2.271   5.805   30.905  1.00 66.63 172 A 1 
ATOM 1310 O OD2 . ASP A 1 172 ? 0.472   6.412   32.063  1.00 64.06 172 A 1 
ATOM 1311 N N   . GLN A 1 173 ? -0.569  7.417   26.813  1.00 86.21 173 A 1 
ATOM 1312 C CA  . GLN A 1 173 ? -1.300  7.398   25.549  1.00 86.49 173 A 1 
ATOM 1313 C C   . GLN A 1 173 ? -0.345  7.379   24.347  1.00 87.13 173 A 1 
ATOM 1314 O O   . GLN A 1 173 ? -0.489  6.531   23.463  1.00 85.71 173 A 1 
ATOM 1315 C CB  . GLN A 1 173 ? -2.237  8.608   25.504  1.00 85.34 173 A 1 
ATOM 1316 C CG  . GLN A 1 173 ? -3.159  8.558   24.275  1.00 76.98 173 A 1 
ATOM 1317 C CD  . GLN A 1 173 ? -4.149  9.714   24.229  1.00 72.91 173 A 1 
ATOM 1318 O OE1 . GLN A 1 173 ? -4.233  10.543  25.127  1.00 66.82 173 A 1 
ATOM 1319 N NE2 . GLN A 1 173 ? -4.936  9.817   23.185  1.00 62.99 173 A 1 
ATOM 1320 N N   . LYS A 1 174 ? 0.676   8.260   24.321  1.00 86.12 174 A 1 
ATOM 1321 C CA  . LYS A 1 174 ? 1.634   8.322   23.207  1.00 85.99 174 A 1 
ATOM 1322 C C   . LYS A 1 174 ? 2.514   7.073   23.140  1.00 86.81 174 A 1 
ATOM 1323 O O   . LYS A 1 174 ? 2.818   6.590   22.056  1.00 85.83 174 A 1 
ATOM 1324 C CB  . LYS A 1 174 ? 2.473   9.610   23.327  1.00 85.20 174 A 1 
ATOM 1325 C CG  . LYS A 1 174 ? 3.249   9.974   22.050  1.00 79.63 174 A 1 
ATOM 1326 C CD  . LYS A 1 174 ? 2.291   10.326  20.903  1.00 76.02 174 A 1 
ATOM 1327 C CE  . LYS A 1 174 ? 2.994   10.938  19.695  1.00 70.40 174 A 1 
ATOM 1328 N NZ  . LYS A 1 174 ? 1.993   11.453  18.733  1.00 64.40 174 A 1 
ATOM 1329 N N   . ARG A 1 175 ? 2.878   6.515   24.290  1.00 81.63 175 A 1 
ATOM 1330 C CA  . ARG A 1 175 ? 3.617   5.245   24.388  1.00 80.80 175 A 1 
ATOM 1331 C C   . ARG A 1 175 ? 2.852   4.088   23.742  1.00 82.24 175 A 1 
ATOM 1332 O O   . ARG A 1 175 ? 3.425   3.340   22.956  1.00 81.34 175 A 1 
ATOM 1333 C CB  . ARG A 1 175 ? 3.919   4.957   25.869  1.00 78.95 175 A 1 
ATOM 1334 C CG  . ARG A 1 175 ? 4.872   3.766   26.053  1.00 71.19 175 A 1 
ATOM 1335 C CD  . ARG A 1 175 ? 5.046   3.372   27.529  1.00 70.17 175 A 1 
ATOM 1336 N NE  . ARG A 1 175 ? 5.571   4.474   28.361  1.00 63.45 175 A 1 
ATOM 1337 C CZ  . ARG A 1 175 ? 5.195   4.757   29.598  1.00 59.47 175 A 1 
ATOM 1338 N NH1 . ARG A 1 175 ? 4.445   3.963   30.295  1.00 55.72 175 A 1 
ATOM 1339 N NH2 . ARG A 1 175 ? 5.540   5.876   30.157  1.00 53.07 175 A 1 
ATOM 1340 N N   . MET A 1 176 ? 1.560   3.980   24.055  1.00 84.96 176 A 1 
ATOM 1341 C CA  . MET A 1 176 ? 0.703   2.945   23.476  1.00 85.94 176 A 1 
ATOM 1342 C C   . MET A 1 176 ? 0.501   3.154   21.970  1.00 87.80 176 A 1 
ATOM 1343 O O   . MET A 1 176 ? 0.584   2.194   21.210  1.00 87.51 176 A 1 
ATOM 1344 C CB  . MET A 1 176 ? -0.632  2.914   24.226  1.00 84.76 176 A 1 
ATOM 1345 C CG  . MET A 1 176 ? -1.508  1.727   23.806  1.00 78.16 176 A 1 
ATOM 1346 S SD  . MET A 1 176 ? -0.805  0.098   24.192  1.00 74.48 176 A 1 
ATOM 1347 C CE  . MET A 1 176 ? -2.095  -0.968  23.501  1.00 63.78 176 A 1 
ATOM 1348 N N   . GLU A 1 177 ? 0.319   4.400   21.530  1.00 88.73 177 A 1 
ATOM 1349 C CA  . GLU A 1 177 ? 0.211   4.750   20.106  1.00 89.33 177 A 1 
ATOM 1350 C C   . GLU A 1 177 ? 1.452   4.298   19.318  1.00 89.99 177 A 1 
ATOM 1351 O O   . GLU A 1 177 ? 1.323   3.623   18.297  1.00 89.14 177 A 1 
ATOM 1352 C CB  . GLU A 1 177 ? -0.006  6.271   19.973  1.00 89.29 177 A 1 
ATOM 1353 C CG  . GLU A 1 177 ? -0.289  6.709   18.527  1.00 86.30 177 A 1 
ATOM 1354 C CD  . GLU A 1 177 ? -0.376  8.237   18.344  1.00 85.81 177 A 1 
ATOM 1355 O OE1 . GLU A 1 177 ? -0.283  8.687   17.176  1.00 79.24 177 A 1 
ATOM 1356 O OE2 . GLU A 1 177 ? -0.504  8.984   19.335  1.00 81.29 177 A 1 
ATOM 1357 N N   . ILE A 1 178 ? 2.656   4.589   19.819  1.00 87.53 178 A 1 
ATOM 1358 C CA  . ILE A 1 178 ? 3.920   4.180   19.185  1.00 87.17 178 A 1 
ATOM 1359 C C   . ILE A 1 178 ? 4.035   2.656   19.121  1.00 88.50 178 A 1 
ATOM 1360 O O   . ILE A 1 178 ? 4.397   2.115   18.080  1.00 87.86 178 A 1 
ATOM 1361 C CB  . ILE A 1 178 ? 5.119   4.816   19.920  1.00 85.33 178 A 1 
ATOM 1362 C CG1 . ILE A 1 178 ? 5.115   6.343   19.682  1.00 80.09 178 A 1 
ATOM 1363 C CG2 . ILE A 1 178 ? 6.463   4.223   19.452  1.00 79.55 178 A 1 
ATOM 1364 C CD1 . ILE A 1 178 ? 6.015   7.104   20.656  1.00 74.04 178 A 1 
ATOM 1365 N N   . SER A 1 179 ? 3.677   1.954   20.198  1.00 86.35 179 A 1 
ATOM 1366 C CA  . SER A 1 179 ? 3.690   0.484   20.226  1.00 85.97 179 A 1 
ATOM 1367 C C   . SER A 1 179 ? 2.730   -0.122  19.194  1.00 88.05 179 A 1 
ATOM 1368 O O   . SER A 1 179 ? 3.053   -1.122  18.550  1.00 87.44 179 A 1 
ATOM 1369 C CB  . SER A 1 179 ? 3.335   0.004   21.636  1.00 83.63 179 A 1 
ATOM 1370 O OG  . SER A 1 179 ? 3.416   -1.408  21.726  1.00 70.79 179 A 1 
ATOM 1371 N N   . LEU A 1 180 ? 1.551   0.484   19.000  1.00 89.25 180 A 1 
ATOM 1372 C CA  . LEU A 1 180 ? 0.592   0.051   17.978  1.00 90.08 180 A 1 
ATOM 1373 C C   . LEU A 1 180 ? 1.115   0.313   16.559  1.00 91.24 180 A 1 
ATOM 1374 O O   . LEU A 1 180 ? 0.981   -0.556  15.699  1.00 91.21 180 A 1 
ATOM 1375 C CB  . LEU A 1 180 ? -0.756  0.756   18.206  1.00 90.39 180 A 1 
ATOM 1376 C CG  . LEU A 1 180 ? -1.529  0.280   19.451  1.00 89.25 180 A 1 
ATOM 1377 C CD1 . LEU A 1 180 ? -2.726  1.204   19.698  1.00 85.66 180 A 1 
ATOM 1378 C CD2 . LEU A 1 180 ? -2.059  -1.149  19.293  1.00 85.75 180 A 1 
ATOM 1379 N N   . ILE A 1 181 ? 1.754   1.460   16.319  1.00 91.61 181 A 1 
ATOM 1380 C CA  . ILE A 1 181 ? 2.365   1.793   15.023  1.00 91.58 181 A 1 
ATOM 1381 C C   . ILE A 1 181 ? 3.515   0.832   14.701  1.00 91.77 181 A 1 
ATOM 1382 O O   . ILE A 1 181 ? 3.566   0.304   13.591  1.00 90.54 181 A 1 
ATOM 1383 C CB  . ILE A 1 181 ? 2.822   3.269   14.995  1.00 91.21 181 A 1 
ATOM 1384 C CG1 . ILE A 1 181 ? 1.596   4.209   15.027  1.00 89.31 181 A 1 
ATOM 1385 C CG2 . ILE A 1 181 ? 3.669   3.567   13.740  1.00 89.30 181 A 1 
ATOM 1386 C CD1 . ILE A 1 181 ? 1.937   5.670   15.338  1.00 85.48 181 A 1 
ATOM 1387 N N   . GLU A 1 182 ? 4.405   0.545   15.657  1.00 87.96 182 A 1 
ATOM 1388 C CA  . GLU A 1 182 ? 5.493   -0.425  15.478  1.00 86.47 182 A 1 
ATOM 1389 C C   . GLU A 1 182 ? 4.942   -1.814  15.128  1.00 87.10 182 A 1 
ATOM 1390 O O   . GLU A 1 182 ? 5.429   -2.467  14.203  1.00 85.70 182 A 1 
ATOM 1391 C CB  . GLU A 1 182 ? 6.356   -0.491  16.753  1.00 84.01 182 A 1 
ATOM 1392 C CG  . GLU A 1 182 ? 7.604   -1.381  16.569  1.00 75.42 182 A 1 
ATOM 1393 C CD  . GLU A 1 182 ? 8.393   -1.640  17.867  1.00 72.15 182 A 1 
ATOM 1394 O OE1 . GLU A 1 182 ? 9.428   -2.351  17.795  1.00 64.64 182 A 1 
ATOM 1395 O OE2 . GLU A 1 182 ? 7.967   -1.180  18.944  1.00 65.41 182 A 1 
ATOM 1396 N N   . ASN A 1 183 ? 3.873   -2.238  15.813  1.00 89.64 183 A 1 
ATOM 1397 C CA  . ASN A 1 183 ? 3.228   -3.515  15.519  1.00 89.61 183 A 1 
ATOM 1398 C C   . ASN A 1 183 ? 2.654   -3.568  14.093  1.00 90.88 183 A 1 
ATOM 1399 O O   . ASN A 1 183 ? 2.754   -4.604  13.448  1.00 89.86 183 A 1 
ATOM 1400 C CB  . ASN A 1 183 ? 2.156   -3.787  16.581  1.00 87.30 183 A 1 
ATOM 1401 C CG  . ASN A 1 183 ? 1.531   -5.155  16.396  1.00 80.96 183 A 1 
ATOM 1402 O OD1 . ASN A 1 183 ? 2.174   -6.184  16.521  1.00 72.49 183 A 1 
ATOM 1403 N ND2 . ASN A 1 183 ? 0.259   -5.220  16.088  1.00 73.24 183 A 1 
ATOM 1404 N N   . ILE A 1 184 ? 2.098   -2.471  13.577  1.00 91.99 184 A 1 
ATOM 1405 C CA  . ILE A 1 184 ? 1.594   -2.373  12.192  1.00 92.30 184 A 1 
ATOM 1406 C C   . ILE A 1 184 ? 2.730   -2.446  11.165  1.00 91.87 184 A 1 
ATOM 1407 O O   . ILE A 1 184 ? 2.543   -2.982  10.072  1.00 90.18 184 A 1 
ATOM 1408 C CB  . ILE A 1 184 ? 0.775   -1.074  12.018  1.00 92.61 184 A 1 
ATOM 1409 C CG1 . ILE A 1 184 ? -0.547  -1.152  12.809  1.00 90.91 184 A 1 
ATOM 1410 C CG2 . ILE A 1 184 ? 0.452   -0.789  10.537  1.00 90.88 184 A 1 
ATOM 1411 C CD1 . ILE A 1 184 ? -1.183  0.219   13.071  1.00 89.18 184 A 1 
ATOM 1412 N N   . GLN A 1 185 ? 3.915   -1.910  11.482  1.00 91.79 185 A 1 
ATOM 1413 C CA  . GLN A 1 185 ? 5.067   -1.870  10.571  1.00 90.60 185 A 1 
ATOM 1414 C C   . GLN A 1 185 ? 5.796   -3.213  10.427  1.00 90.01 185 A 1 
ATOM 1415 O O   . GLN A 1 185 ? 6.757   -3.310  9.666   1.00 87.19 185 A 1 
ATOM 1416 C CB  . GLN A 1 185 ? 6.029   -0.764  11.014  1.00 88.89 185 A 1 
ATOM 1417 C CG  . GLN A 1 185 ? 5.451   0.631   10.720  1.00 85.55 185 A 1 
ATOM 1418 C CD  . GLN A 1 185 ? 6.380   1.759   11.166  1.00 82.18 185 A 1 
ATOM 1419 O OE1 . GLN A 1 185 ? 7.420   1.566   11.776  1.00 76.50 185 A 1 
ATOM 1420 N NE2 . GLN A 1 185 ? 6.044   2.996   10.857  1.00 73.31 185 A 1 
ATOM 1421 N N   . ARG A 1 186 ? 5.354   -4.252  11.117  1.00 88.65 186 A 1 
ATOM 1422 C CA  . ARG A 1 186 ? 5.921   -5.598  10.972  1.00 87.31 186 A 1 
ATOM 1423 C C   . ARG A 1 186 ? 5.708   -6.153  9.562   1.00 87.89 186 A 1 
ATOM 1424 O O   . ARG A 1 186 ? 4.653   -5.989  8.963   1.00 85.46 186 A 1 
ATOM 1425 C CB  . ARG A 1 186 ? 5.322   -6.532  12.019  1.00 84.51 186 A 1 
ATOM 1426 C CG  . ARG A 1 186 ? 5.828   -6.223  13.433  1.00 77.19 186 A 1 
ATOM 1427 C CD  . ARG A 1 186 ? 5.120   -7.099  14.467  1.00 74.93 186 A 1 
ATOM 1428 N NE  . ARG A 1 186 ? 5.252   -8.532  14.138  1.00 68.71 186 A 1 
ATOM 1429 C CZ  . ARG A 1 186 ? 4.518   -9.505  14.637  1.00 64.79 186 A 1 
ATOM 1430 N NH1 . ARG A 1 186 ? 3.668   -9.302  15.599  1.00 58.90 186 A 1 
ATOM 1431 N NH2 . ARG A 1 186 ? 4.616   -10.707 14.149  1.00 56.21 186 A 1 
ATOM 1432 N N   . SER A 1 187 ? 6.711   -6.850  9.052   1.00 84.26 187 A 1 
ATOM 1433 C CA  . SER A 1 187 ? 6.689   -7.444  7.708   1.00 82.17 187 A 1 
ATOM 1434 C C   . SER A 1 187 ? 5.927   -8.766  7.609   1.00 80.71 187 A 1 
ATOM 1435 O O   . SER A 1 187 ? 5.644   -9.219  6.503   1.00 73.77 187 A 1 
ATOM 1436 C CB  . SER A 1 187 ? 8.128   -7.643  7.227   1.00 79.76 187 A 1 
ATOM 1437 O OG  . SER A 1 187 ? 8.889   -8.364  8.182   1.00 71.58 187 A 1 
ATOM 1438 N N   . ASP A 1 188 ? 5.618   -9.393  8.743   1.00 85.65 188 A 1 
ATOM 1439 C CA  . ASP A 1 188 ? 5.033   -10.734 8.851   1.00 85.83 188 A 1 
ATOM 1440 C C   . ASP A 1 188 ? 3.536   -10.731 9.203   1.00 86.90 188 A 1 
ATOM 1441 O O   . ASP A 1 188 ? 2.985   -11.766 9.566   1.00 82.96 188 A 1 
ATOM 1442 C CB  . ASP A 1 188 ? 5.868   -11.576 9.849   1.00 80.92 188 A 1 
ATOM 1443 C CG  . ASP A 1 188 ? 5.833   -11.071 11.304  1.00 71.07 188 A 1 
ATOM 1444 O OD1 . ASP A 1 188 ? 5.791   -9.842  11.534  1.00 63.40 188 A 1 
ATOM 1445 O OD2 . ASP A 1 188 ? 5.893   -11.892 12.246  1.00 67.60 188 A 1 
ATOM 1446 N N   . LEU A 1 189 ? 2.862   -9.579  9.109   1.00 90.04 189 A 1 
ATOM 1447 C CA  . LEU A 1 189 ? 1.442   -9.473  9.435   1.00 90.42 189 A 1 
ATOM 1448 C C   . LEU A 1 189 ? 0.550   -10.141 8.378   1.00 90.94 189 A 1 
ATOM 1449 O O   . LEU A 1 189 ? 0.659   -9.892  7.176   1.00 89.25 189 A 1 
ATOM 1450 C CB  . LEU A 1 189 ? 1.038   -8.003  9.625   1.00 89.89 189 A 1 
ATOM 1451 C CG  . LEU A 1 189 ? 1.550   -7.377  10.933  1.00 87.98 189 A 1 
ATOM 1452 C CD1 . LEU A 1 189 ? 1.256   -5.874  10.913  1.00 81.87 189 A 1 
ATOM 1453 C CD2 . LEU A 1 189 ? 0.862   -7.962  12.165  1.00 82.65 189 A 1 
ATOM 1454 N N   . ASN A 1 190 ? -0.420  -10.917 8.854   1.00 91.73 190 A 1 
ATOM 1455 C CA  . ASN A 1 190 ? -1.533  -11.405 8.043   1.00 91.33 190 A 1 
ATOM 1456 C C   . ASN A 1 190 ? -2.490  -10.239 7.692   1.00 92.60 190 A 1 
ATOM 1457 O O   . ASN A 1 190 ? -2.686  -9.359  8.531   1.00 91.70 190 A 1 
ATOM 1458 C CB  . ASN A 1 190 ? -2.217  -12.522 8.851   1.00 88.49 190 A 1 
ATOM 1459 C CG  . ASN A 1 190 ? -3.264  -13.271 8.069   1.00 84.42 190 A 1 
ATOM 1460 O OD1 . ASN A 1 190 ? -4.219  -12.706 7.551   1.00 72.42 190 A 1 
ATOM 1461 N ND2 . ASN A 1 190 ? -3.090  -14.553 7.941   1.00 76.63 190 A 1 
ATOM 1462 N N   . PRO A 1 191 ? -3.165  -10.217 6.526   1.00 93.81 191 A 1 
ATOM 1463 C CA  . PRO A 1 191 ? -4.168  -9.202  6.181   1.00 93.75 191 A 1 
ATOM 1464 C C   . PRO A 1 191 ? -5.232  -8.912  7.256   1.00 94.87 191 A 1 
ATOM 1465 O O   . PRO A 1 191 ? -5.685  -7.773  7.381   1.00 94.17 191 A 1 
ATOM 1466 C CB  . PRO A 1 191 ? -4.825  -9.726  4.902   1.00 92.19 191 A 1 
ATOM 1467 C CG  . PRO A 1 191 ? -3.716  -10.548 4.235   1.00 89.79 191 A 1 
ATOM 1468 C CD  . PRO A 1 191 ? -2.974  -11.152 5.415   1.00 92.50 191 A 1 
ATOM 1469 N N   . ILE A 1 192 ? -5.648  -9.903  8.036   1.00 93.61 192 A 1 
ATOM 1470 C CA  . ILE A 1 192 ? -6.622  -9.731  9.130   1.00 94.07 192 A 1 
ATOM 1471 C C   . ILE A 1 192 ? -5.968  -9.114  10.378  1.00 94.61 192 A 1 
ATOM 1472 O O   . ILE A 1 192 ? -6.569  -8.251  11.027  1.00 93.96 192 A 1 
ATOM 1473 C CB  . ILE A 1 192 ? -7.315  -11.072 9.457   1.00 93.47 192 A 1 
ATOM 1474 C CG1 . ILE A 1 192 ? -8.114  -11.611 8.248   1.00 90.97 192 A 1 
ATOM 1475 C CG2 . ILE A 1 192 ? -8.232  -10.964 10.685  1.00 91.57 192 A 1 
ATOM 1476 C CD1 . ILE A 1 192 ? -9.256  -10.698 7.752   1.00 86.42 192 A 1 
ATOM 1477 N N   . GLU A 1 193 ? -4.735  -9.501  10.694  1.00 93.07 193 A 1 
ATOM 1478 C CA  . GLU A 1 193 ? -3.960  -8.904  11.786  1.00 92.29 193 A 1 
ATOM 1479 C C   . GLU A 1 193 ? -3.650  -7.435  11.485  1.00 92.79 193 A 1 
ATOM 1480 O O   . GLU A 1 193 ? -3.867  -6.580  12.340  1.00 92.11 193 A 1 
ATOM 1481 C CB  . GLU A 1 193 ? -2.648  -9.665  12.005  1.00 90.94 193 A 1 
ATOM 1482 C CG  . GLU A 1 193 ? -2.853  -11.104 12.500  1.00 86.78 193 A 1 
ATOM 1483 C CD  . GLU A 1 193 ? -1.517  -11.843 12.668  1.00 85.95 193 A 1 
ATOM 1484 O OE1 . GLU A 1 193 ? -1.429  -12.669 13.599  1.00 77.93 193 A 1 
ATOM 1485 O OE2 . GLU A 1 193 ? -0.584  -11.562 11.872  1.00 79.19 193 A 1 
ATOM 1486 N N   . GLU A 1 194 ? -3.251  -7.118  10.246  1.00 93.93 194 A 1 
ATOM 1487 C CA  . GLU A 1 194 ? -3.034  -5.749  9.776   1.00 94.02 194 A 1 
ATOM 1488 C C   . GLU A 1 194 ? -4.313  -4.906  9.918   1.00 94.69 194 A 1 
ATOM 1489 O O   . GLU A 1 194 ? -4.300  -3.820  10.500  1.00 94.20 194 A 1 
ATOM 1490 C CB  . GLU A 1 194 ? -2.548  -5.782  8.307   1.00 93.14 194 A 1 
ATOM 1491 C CG  . GLU A 1 194 ? -2.082  -4.403  7.825   1.00 90.75 194 A 1 
ATOM 1492 C CD  . GLU A 1 194 ? -1.761  -4.303  6.318   1.00 90.95 194 A 1 
ATOM 1493 O OE1 . GLU A 1 194 ? -1.459  -3.161  5.876   1.00 84.13 194 A 1 
ATOM 1494 O OE2 . GLU A 1 194 ? -1.894  -5.303  5.586   1.00 85.70 194 A 1 
ATOM 1495 N N   . ALA A 1 195 ? -5.460  -5.430  9.456   1.00 95.09 195 A 1 
ATOM 1496 C CA  . ALA A 1 195 ? -6.749  -4.753  9.580   1.00 95.27 195 A 1 
ATOM 1497 C C   . ALA A 1 195 ? -7.148  -4.504  11.044  1.00 95.72 195 A 1 
ATOM 1498 O O   . ALA A 1 195 ? -7.639  -3.423  11.386  1.00 95.49 195 A 1 
ATOM 1499 C CB  . ALA A 1 195 ? -7.798  -5.602  8.862   1.00 94.83 195 A 1 
ATOM 1500 N N   . THR A 1 196 ? -6.921  -5.486  11.911  1.00 94.92 196 A 1 
ATOM 1501 C CA  . THR A 1 196 ? -7.195  -5.386  13.351  1.00 94.39 196 A 1 
ATOM 1502 C C   . THR A 1 196 ? -6.274  -4.363  14.016  1.00 94.56 196 A 1 
ATOM 1503 O O   . THR A 1 196 ? -6.736  -3.559  14.823  1.00 93.81 196 A 1 
ATOM 1504 C CB  . THR A 1 196 ? -7.056  -6.758  14.022  1.00 93.43 196 A 1 
ATOM 1505 O OG1 . THR A 1 196 ? -7.930  -7.672  13.393  1.00 83.50 196 A 1 
ATOM 1506 C CG2 . THR A 1 196 ? -7.450  -6.721  15.498  1.00 82.85 196 A 1 
ATOM 1507 N N   . ALA A 1 197 ? -4.997  -4.331  13.630  1.00 94.64 197 A 1 
ATOM 1508 C CA  . ALA A 1 197 ? -4.037  -3.362  14.141  1.00 94.18 197 A 1 
ATOM 1509 C C   . ALA A 1 197 ? -4.401  -1.921  13.741  1.00 94.84 197 A 1 
ATOM 1510 O O   . ALA A 1 197 ? -4.371  -1.031  14.593  1.00 94.76 197 A 1 
ATOM 1511 C CB  . ALA A 1 197 ? -2.644  -3.785  13.676  1.00 93.18 197 A 1 
ATOM 1512 N N   . TYR A 1 198 ? -4.844  -1.685  12.496  1.00 96.13 198 A 1 
ATOM 1513 C CA  . TYR A 1 198 ? -5.381  -0.380  12.090  1.00 96.36 198 A 1 
ATOM 1514 C C   . TYR A 1 198 ? -6.601  0.012   12.916  1.00 96.72 198 A 1 
ATOM 1515 O O   . TYR A 1 198 ? -6.672  1.142   13.399  1.00 96.42 198 A 1 
ATOM 1516 C CB  . TYR A 1 198 ? -5.767  -0.369  10.602  1.00 95.97 198 A 1 
ATOM 1517 C CG  . TYR A 1 198 ? -4.635  -0.469  9.602   1.00 95.76 198 A 1 
ATOM 1518 C CD1 . TYR A 1 198 ? -3.454  0.274   9.775   1.00 93.57 198 A 1 
ATOM 1519 C CD2 . TYR A 1 198 ? -4.783  -1.283  8.466   1.00 93.46 198 A 1 
ATOM 1520 C CE1 . TYR A 1 198 ? -2.404  0.177   8.843   1.00 93.01 198 A 1 
ATOM 1521 C CE2 . TYR A 1 198 ? -3.736  -1.387  7.529   1.00 92.73 198 A 1 
ATOM 1522 C CZ  . TYR A 1 198 ? -2.539  -0.664  7.724   1.00 93.62 198 A 1 
ATOM 1523 O OH  . TYR A 1 198 ? -1.510  -0.800  6.850   1.00 92.08 198 A 1 
ATOM 1524 N N   . LYS A 1 199 ? -7.554  -0.912  13.105  1.00 95.83 199 A 1 
ATOM 1525 C CA  . LYS A 1 199 ? -8.746  -0.654  13.906  1.00 95.70 199 A 1 
ATOM 1526 C C   . LYS A 1 199 ? -8.382  -0.294  15.347  1.00 95.81 199 A 1 
ATOM 1527 O O   . LYS A 1 199 ? -8.880  0.702   15.856  1.00 95.53 199 A 1 
ATOM 1528 C CB  . LYS A 1 199 ? -9.683  -1.864  13.837  1.00 95.35 199 A 1 
ATOM 1529 C CG  . LYS A 1 199 ? -11.001 -1.537  14.544  1.00 93.29 199 A 1 
ATOM 1530 C CD  . LYS A 1 199 ? -11.922 -2.749  14.611  1.00 88.26 199 A 1 
ATOM 1531 C CE  . LYS A 1 199 ? -13.106 -2.332  15.480  1.00 81.54 199 A 1 
ATOM 1532 N NZ  . LYS A 1 199 ? -13.939 -3.488  15.856  1.00 73.15 199 A 1 
ATOM 1533 N N   . ASN A 1 200 ? -7.478  -1.044  15.969  1.00 94.78 200 A 1 
ATOM 1534 C CA  . ASN A 1 200 ? -7.029  -0.783  17.336  1.00 94.03 200 A 1 
ATOM 1535 C C   . ASN A 1 200 ? -6.367  0.594   17.468  1.00 94.66 200 A 1 
ATOM 1536 O O   . ASN A 1 200 ? -6.645  1.308   18.425  1.00 94.16 200 A 1 
ATOM 1537 C CB  . ASN A 1 200 ? -6.065  -1.893  17.772  1.00 92.66 200 A 1 
ATOM 1538 C CG  . ASN A 1 200 ? -6.735  -3.243  17.965  1.00 87.72 200 A 1 
ATOM 1539 O OD1 . ASN A 1 200 ? -7.941  -3.388  18.054  1.00 80.07 200 A 1 
ATOM 1540 N ND2 . ASN A 1 200 ? -5.949  -4.290  18.064  1.00 80.53 200 A 1 
ATOM 1541 N N   . LEU A 1 201 ? -5.527  0.990   16.503  1.00 95.35 201 A 1 
ATOM 1542 C CA  . LEU A 1 201 ? -4.912  2.320   16.492  1.00 95.51 201 A 1 
ATOM 1543 C C   . LEU A 1 201 ? -5.964  3.429   16.350  1.00 95.83 201 A 1 
ATOM 1544 O O   . LEU A 1 201 ? -5.890  4.439   17.046  1.00 94.99 201 A 1 
ATOM 1545 C CB  . LEU A 1 201 ? -3.856  2.374   15.370  1.00 95.27 201 A 1 
ATOM 1546 C CG  . LEU A 1 201 ? -3.124  3.724   15.246  1.00 94.52 201 A 1 
ATOM 1547 C CD1 . LEU A 1 201 ? -2.334  4.090   16.504  1.00 90.63 201 A 1 
ATOM 1548 C CD2 . LEU A 1 201 ? -2.141  3.677   14.074  1.00 90.17 201 A 1 
ATOM 1549 N N   . MET A 1 202 ? -6.954  3.234   15.473  1.00 96.54 202 A 1 
ATOM 1550 C CA  . MET A 1 202 ? -8.056  4.182   15.296  1.00 96.27 202 A 1 
ATOM 1551 C C   . MET A 1 202 ? -8.917  4.319   16.548  1.00 96.18 202 A 1 
ATOM 1552 O O   . MET A 1 202 ? -9.195  5.439   16.960  1.00 95.22 202 A 1 
ATOM 1553 C CB  . MET A 1 202 ? -8.950  3.739   14.138  1.00 95.42 202 A 1 
ATOM 1554 C CG  . MET A 1 202 ? -8.304  3.961   12.775  1.00 90.87 202 A 1 
ATOM 1555 S SD  . MET A 1 202 ? -9.329  3.396   11.391  1.00 87.40 202 A 1 
ATOM 1556 C CE  . MET A 1 202 ? -10.776 4.451   11.667  1.00 76.07 202 A 1 
ATOM 1557 N N   . ASP A 1 203 ? -9.325  3.199   17.142  1.00 95.13 203 A 1 
ATOM 1558 C CA  . ASP A 1 203 ? -10.187 3.171   18.325  1.00 94.47 203 A 1 
ATOM 1559 C C   . ASP A 1 203 ? -9.469  3.773   19.545  1.00 94.08 203 A 1 
ATOM 1560 O O   . ASP A 1 203 ? -10.081 4.473   20.348  1.00 92.72 203 A 1 
ATOM 1561 C CB  . ASP A 1 203 ? -10.637 1.721   18.610  1.00 93.63 203 A 1 
ATOM 1562 C CG  . ASP A 1 203 ? -11.627 1.111   17.594  1.00 91.26 203 A 1 
ATOM 1563 O OD1 . ASP A 1 203 ? -12.218 1.858   16.784  1.00 86.77 203 A 1 
ATOM 1564 O OD2 . ASP A 1 203 ? -11.856 -0.127  17.649  1.00 87.60 203 A 1 
ATOM 1565 N N   . PHE A 1 204 ? -8.147  3.545   19.663  1.00 95.04 204 A 1 
ATOM 1566 C CA  . PHE A 1 204 ? -7.350  4.059   20.774  1.00 94.09 204 A 1 
ATOM 1567 C C   . PHE A 1 204 ? -7.058  5.561   20.663  1.00 94.35 204 A 1 
ATOM 1568 O O   . PHE A 1 204 ? -7.168  6.291   21.651  1.00 92.56 204 A 1 
ATOM 1569 C CB  . PHE A 1 204 ? -6.051  3.250   20.853  1.00 92.49 204 A 1 
ATOM 1570 C CG  . PHE A 1 204 ? -5.170  3.669   22.008  1.00 90.55 204 A 1 
ATOM 1571 C CD1 . PHE A 1 204 ? -4.115  4.570   21.797  1.00 85.08 204 A 1 
ATOM 1572 C CD2 . PHE A 1 204 ? -5.453  3.205   23.307  1.00 85.71 204 A 1 
ATOM 1573 C CE1 . PHE A 1 204 ? -3.349  5.017   22.886  1.00 84.33 204 A 1 
ATOM 1574 C CE2 . PHE A 1 204 ? -4.689  3.651   24.396  1.00 84.32 204 A 1 
ATOM 1575 C CZ  . PHE A 1 204 ? -3.643  4.561   24.186  1.00 84.91 204 A 1 
ATOM 1576 N N   . SER A 1 205 ? -6.673  6.030   19.473  1.00 94.70 205 A 1 
ATOM 1577 C CA  . SER A 1 205 ? -6.240  7.417   19.256  1.00 93.88 205 A 1 
ATOM 1578 C C   . SER A 1 205 ? -7.335  8.327   18.694  1.00 94.02 205 A 1 
ATOM 1579 O O   . SER A 1 205 ? -7.095  9.520   18.539  1.00 91.25 205 A 1 
ATOM 1580 C CB  . SER A 1 205 ? -4.996  7.453   18.362  1.00 92.42 205 A 1 
ATOM 1581 O OG  . SER A 1 205 ? -3.924  6.730   18.938  1.00 83.32 205 A 1 
ATOM 1582 N N   . GLY A 1 206 ? -8.514  7.803   18.370  1.00 94.87 206 A 1 
ATOM 1583 C CA  . GLY A 1 206 ? -9.624  8.562   17.780  1.00 94.65 206 A 1 
ATOM 1584 C C   . GLY A 1 206 ? -9.336  9.099   16.371  1.00 94.79 206 A 1 
ATOM 1585 O O   . GLY A 1 206 ? -9.902  10.114  15.974  1.00 92.16 206 A 1 
ATOM 1586 N N   . LEU A 1 207 ? -8.428  8.446   15.623  1.00 93.93 207 A 1 
ATOM 1587 C CA  . LEU A 1 207 ? -7.929  8.935   14.339  1.00 93.94 207 A 1 
ATOM 1588 C C   . LEU A 1 207 ? -8.832  8.535   13.170  1.00 94.87 207 A 1 
ATOM 1589 O O   . LEU A 1 207 ? -9.392  7.439   13.118  1.00 93.13 207 A 1 
ATOM 1590 C CB  . LEU A 1 207 ? -6.498  8.429   14.099  1.00 92.41 207 A 1 
ATOM 1591 C CG  . LEU A 1 207 ? -5.477  8.880   15.152  1.00 89.97 207 A 1 
ATOM 1592 C CD1 . LEU A 1 207 ? -4.140  8.185   14.888  1.00 83.50 207 A 1 
ATOM 1593 C CD2 . LEU A 1 207 ? -5.283  10.391  15.166  1.00 83.85 207 A 1 
ATOM 1594 N N   . SER A 1 208 ? -8.888  9.405   12.163  1.00 95.84 208 A 1 
ATOM 1595 C CA  . SER A 1 208 ? -9.496  9.097   10.869  1.00 95.71 208 A 1 
ATOM 1596 C C   . SER A 1 208 ? -8.636  8.127   10.039  1.00 95.57 208 A 1 
ATOM 1597 O O   . SER A 1 208 ? -7.439  7.951   10.266  1.00 94.40 208 A 1 
ATOM 1598 C CB  . SER A 1 208 ? -9.740  10.397  10.097  1.00 94.66 208 A 1 
ATOM 1599 O OG  . SER A 1 208 ? -8.514  10.974  9.720   1.00 88.71 208 A 1 
ATOM 1600 N N   . HIS A 1 209 ? -9.229  7.526   8.998   1.00 96.03 209 A 1 
ATOM 1601 C CA  . HIS A 1 209 ? -8.499  6.641   8.068   1.00 95.75 209 A 1 
ATOM 1602 C C   . HIS A 1 209 ? -7.297  7.334   7.407   1.00 96.18 209 A 1 
ATOM 1603 O O   . HIS A 1 209 ? -6.319  6.679   7.060   1.00 95.14 209 A 1 
ATOM 1604 C CB  . HIS A 1 209 ? -9.446  6.152   6.954   1.00 94.33 209 A 1 
ATOM 1605 C CG  . HIS A 1 209 ? -10.605 5.286   7.372   1.00 93.56 209 A 1 
ATOM 1606 N ND1 . HIS A 1 209 ? -11.545 4.750   6.507   1.00 80.40 209 A 1 
ATOM 1607 C CD2 . HIS A 1 209 ? -10.936 4.856   8.625   1.00 81.02 209 A 1 
ATOM 1608 C CE1 . HIS A 1 209 ? -12.413 4.032   7.239   1.00 84.04 209 A 1 
ATOM 1609 N NE2 . HIS A 1 209 ? -12.087 4.070   8.532   1.00 86.25 209 A 1 
ATOM 1610 N N   . GLU A 1 210 ? -7.401  8.638   7.176   1.00 95.79 210 A 1 
ATOM 1611 C CA  . GLU A 1 210 ? -6.366  9.433   6.519   1.00 95.87 210 A 1 
ATOM 1612 C C   . GLU A 1 210 ? -5.197  9.726   7.460   1.00 96.21 210 A 1 
ATOM 1613 O O   . GLU A 1 210 ? -4.044  9.524   7.089   1.00 95.22 210 A 1 
ATOM 1614 C CB  . GLU A 1 210 ? -7.026  10.703  5.975   1.00 94.59 210 A 1 
ATOM 1615 C CG  . GLU A 1 210 ? -6.092  11.548  5.105   1.00 87.10 210 A 1 
ATOM 1616 C CD  . GLU A 1 210 ? -6.855  12.542  4.217   1.00 82.96 210 A 1 
ATOM 1617 O OE1 . GLU A 1 210 ? -6.174  13.268  3.466   1.00 73.98 210 A 1 
ATOM 1618 O OE2 . GLU A 1 210 ? -8.108  12.474  4.171   1.00 73.51 210 A 1 
ATOM 1619 N N   . GLU A 1 211 ? -5.483  10.094  8.703   1.00 96.08 211 A 1 
ATOM 1620 C CA  . GLU A 1 211 ? -4.463  10.327  9.727   1.00 95.88 211 A 1 
ATOM 1621 C C   . GLU A 1 211 ? -3.707  9.046   10.094  1.00 95.98 211 A 1 
ATOM 1622 O O   . GLU A 1 211 ? -2.489  9.079   10.279  1.00 94.88 211 A 1 
ATOM 1623 C CB  . GLU A 1 211 ? -5.131  10.884  10.978  1.00 95.18 211 A 1 
ATOM 1624 C CG  . GLU A 1 211 ? -5.649  12.316  10.783  1.00 91.42 211 A 1 
ATOM 1625 C CD  . GLU A 1 211 ? -6.631  12.700  11.890  1.00 89.13 211 A 1 
ATOM 1626 O OE1 . GLU A 1 211 ? -6.536  13.833  12.388  1.00 80.69 211 A 1 
ATOM 1627 O OE2 . GLU A 1 211 ? -7.512  11.851  12.172  1.00 80.86 211 A 1 
ATOM 1628 N N   . VAL A 1 212 ? -4.404  7.901   10.168  1.00 95.77 212 A 1 
ATOM 1629 C CA  . VAL A 1 212 ? -3.753  6.594   10.350  1.00 95.89 212 A 1 
ATOM 1630 C C   . VAL A 1 212 ? -2.850  6.281   9.165   1.00 96.13 212 A 1 
ATOM 1631 O O   . VAL A 1 212 ? -1.694  5.927   9.368   1.00 95.61 212 A 1 
ATOM 1632 C CB  . VAL A 1 212 ? -4.783  5.473   10.574  1.00 95.02 212 A 1 
ATOM 1633 C CG1 . VAL A 1 212 ? -4.142  4.079   10.570  1.00 91.66 212 A 1 
ATOM 1634 C CG2 . VAL A 1 212 ? -5.457  5.662   11.933  1.00 91.72 212 A 1 
ATOM 1635 N N   . ALA A 1 213 ? -3.336  6.465   7.929   1.00 96.71 213 A 1 
ATOM 1636 C CA  . ALA A 1 213 ? -2.542  6.228   6.728   1.00 96.49 213 A 1 
ATOM 1637 C C   . ALA A 1 213 ? -1.258  7.075   6.708   1.00 96.15 213 A 1 
ATOM 1638 O O   . ALA A 1 213 ? -0.179  6.533   6.453   1.00 95.10 213 A 1 
ATOM 1639 C CB  . ALA A 1 213 ? -3.427  6.491   5.507   1.00 95.84 213 A 1 
ATOM 1640 N N   . ALA A 1 214 ? -1.353  8.360   7.060   1.00 96.72 214 A 1 
ATOM 1641 C CA  . ALA A 1 214 ? -0.204  9.257   7.151   1.00 96.27 214 A 1 
ATOM 1642 C C   . ALA A 1 214 ? 0.810   8.797   8.212   1.00 95.60 214 A 1 
ATOM 1643 O O   . ALA A 1 214 ? 2.007   8.749   7.932   1.00 93.70 214 A 1 
ATOM 1644 C CB  . ALA A 1 214 ? -0.722  10.671  7.434   1.00 95.80 214 A 1 
ATOM 1645 N N   . ARG A 1 215 ? 0.346   8.393   9.400   1.00 95.62 215 A 1 
ATOM 1646 C CA  . ARG A 1 215 ? 1.223   7.913   10.487  1.00 94.97 215 A 1 
ATOM 1647 C C   . ARG A 1 215 ? 1.959   6.613   10.151  1.00 95.20 215 A 1 
ATOM 1648 O O   . ARG A 1 215 ? 3.118   6.460   10.517  1.00 93.08 215 A 1 
ATOM 1649 C CB  . ARG A 1 215 ? 0.416   7.719   11.778  1.00 93.86 215 A 1 
ATOM 1650 C CG  . ARG A 1 215 ? 0.167   9.029   12.543  1.00 88.52 215 A 1 
ATOM 1651 C CD  . ARG A 1 215 ? -0.549  8.675   13.843  1.00 86.78 215 A 1 
ATOM 1652 N NE  . ARG A 1 215 ? -0.731  9.797   14.781  1.00 84.14 215 A 1 
ATOM 1653 C CZ  . ARG A 1 215 ? -1.664  10.724  14.745  1.00 80.88 215 A 1 
ATOM 1654 N NH1 . ARG A 1 215 ? -2.414  10.909  13.701  1.00 72.17 215 A 1 
ATOM 1655 N NH2 . ARG A 1 215 ? -1.874  11.478  15.790  1.00 77.77 215 A 1 
ATOM 1656 N N   . VAL A 1 216 ? 1.298   5.683   9.461   1.00 95.10 216 A 1 
ATOM 1657 C CA  . VAL A 1 216 ? 1.904   4.388   9.104   1.00 94.89 216 A 1 
ATOM 1658 C C   . VAL A 1 216 ? 2.637   4.417   7.757   1.00 94.79 216 A 1 
ATOM 1659 O O   . VAL A 1 216 ? 3.201   3.404   7.345   1.00 92.56 216 A 1 
ATOM 1660 C CB  . VAL A 1 216 ? 0.878   3.235   9.178   1.00 94.03 216 A 1 
ATOM 1661 C CG1 . VAL A 1 216 ? 0.219   3.160   10.563  1.00 88.24 216 A 1 
ATOM 1662 C CG2 . VAL A 1 216 ? -0.209  3.328   8.103   1.00 88.75 216 A 1 
ATOM 1663 N N   . GLY A 1 217 ? 2.647   5.552   7.053   1.00 94.98 217 A 1 
ATOM 1664 C CA  . GLY A 1 217 ? 3.307   5.696   5.752   1.00 94.29 217 A 1 
ATOM 1665 C C   . GLY A 1 217 ? 2.660   4.864   4.637   1.00 94.26 217 A 1 
ATOM 1666 O O   . GLY A 1 217 ? 3.351   4.339   3.761   1.00 92.08 217 A 1 
ATOM 1667 N N   . LYS A 1 218 ? 1.329   4.689   4.670   1.00 93.89 218 A 1 
ATOM 1668 C CA  . LYS A 1 218 ? 0.553   3.943   3.666   1.00 94.10 218 A 1 
ATOM 1669 C C   . LYS A 1 218 ? -0.503  4.839   3.018   1.00 95.20 218 A 1 
ATOM 1670 O O   . LYS A 1 218 ? -0.874  5.887   3.541   1.00 93.40 218 A 1 
ATOM 1671 C CB  . LYS A 1 218 ? -0.096  2.695   4.299   1.00 92.49 218 A 1 
ATOM 1672 C CG  . LYS A 1 218 ? 0.882   1.657   4.872   1.00 90.20 218 A 1 
ATOM 1673 C CD  . LYS A 1 218 ? 1.805   1.004   3.832   1.00 84.79 218 A 1 
ATOM 1674 C CE  . LYS A 1 218 ? 2.678   -0.034  4.555   1.00 81.16 218 A 1 
ATOM 1675 N NZ  . LYS A 1 218 ? 3.614   -0.728  3.655   1.00 73.37 218 A 1 
ATOM 1676 N N   . ASN A 1 219 ? -1.034  4.407   1.878   1.00 95.00 219 A 1 
ATOM 1677 C CA  . ASN A 1 219 ? -2.133  5.117   1.234   1.00 95.88 219 A 1 
ATOM 1678 C C   . ASN A 1 219 ? -3.438  4.937   2.022   1.00 96.64 219 A 1 
ATOM 1679 O O   . ASN A 1 219 ? -3.758  3.836   2.483   1.00 95.26 219 A 1 
ATOM 1680 C CB  . ASN A 1 219 ? -2.279  4.629   -0.215  1.00 94.46 219 A 1 
ATOM 1681 C CG  . ASN A 1 219 ? -1.100  5.036   -1.082  1.00 89.82 219 A 1 
ATOM 1682 O OD1 . ASN A 1 219 ? -0.520  6.089   -0.921  1.00 78.32 219 A 1 
ATOM 1683 N ND2 . ASN A 1 219 ? -0.721  4.223   -2.039  1.00 79.94 219 A 1 
ATOM 1684 N N   . ARG A 1 220 ? -4.278  5.980   2.062   1.00 95.77 220 A 1 
ATOM 1685 C CA  . ARG A 1 220 ? -5.628  5.925   2.656   1.00 96.08 220 A 1 
ATOM 1686 C C   . ARG A 1 220 ? -6.462  4.758   2.112   1.00 96.26 220 A 1 
ATOM 1687 O O   . ARG A 1 220 ? -7.186  4.103   2.864   1.00 95.05 220 A 1 
ATOM 1688 C CB  . ARG A 1 220 ? -6.327  7.273   2.400   1.00 94.65 220 A 1 
ATOM 1689 C CG  . ARG A 1 220 ? -7.766  7.303   2.947   1.00 88.94 220 A 1 
ATOM 1690 C CD  . ARG A 1 220 ? -8.467  8.610   2.580   1.00 88.38 220 A 1 
ATOM 1691 N NE  . ARG A 1 220 ? -9.917  8.529   2.853   1.00 79.19 220 A 1 
ATOM 1692 C CZ  . ARG A 1 220 ? -10.842 9.313   2.337   1.00 75.35 220 A 1 
ATOM 1693 N NH1 . ARG A 1 220 ? -10.557 10.301  1.539   1.00 61.71 220 A 1 
ATOM 1694 N NH2 . ARG A 1 220 ? -12.100 9.118   2.615   1.00 62.56 220 A 1 
ATOM 1695 N N   . SER A 1 221 ? -6.358  4.468   0.801   1.00 95.98 221 A 1 
ATOM 1696 C CA  . SER A 1 221 ? -7.071  3.349   0.176   1.00 95.56 221 A 1 
ATOM 1697 C C   . SER A 1 221 ? -6.635  1.991   0.728   1.00 95.63 221 A 1 
ATOM 1698 O O   . SER A 1 221 ? -7.481  1.114   0.896   1.00 94.05 221 A 1 
ATOM 1699 C CB  . SER A 1 221 ? -6.865  3.378   -1.344  1.00 94.07 221 A 1 
ATOM 1700 O OG  . SER A 1 221 ? -5.487  3.385   -1.658  1.00 83.74 221 A 1 
ATOM 1701 N N   . THR A 1 222 ? -5.351  1.820   1.056   1.00 94.95 222 A 1 
ATOM 1702 C CA  . THR A 1 222 ? -4.817  0.592   1.666   1.00 94.67 222 A 1 
ATOM 1703 C C   . THR A 1 222 ? -5.448  0.355   3.031   1.00 95.27 222 A 1 
ATOM 1704 O O   . THR A 1 222 ? -6.039  -0.703  3.241   1.00 94.25 222 A 1 
ATOM 1705 C CB  . THR A 1 222 ? -3.284  0.644   1.785   1.00 93.27 222 A 1 
ATOM 1706 O OG1 . THR A 1 222 ? -2.720  0.914   0.521   1.00 85.98 222 A 1 
ATOM 1707 C CG2 . THR A 1 222 ? -2.686  -0.681  2.262   1.00 86.24 222 A 1 
ATOM 1708 N N   . VAL A 1 223 ? -5.427  1.367   3.907   1.00 95.50 223 A 1 
ATOM 1709 C CA  . VAL A 1 223 ? -6.030  1.293   5.250   1.00 96.09 223 A 1 
ATOM 1710 C C   . VAL A 1 223 ? -7.532  1.015   5.163   1.00 96.26 223 A 1 
ATOM 1711 O O   . VAL A 1 223 ? -8.050  0.107   5.811   1.00 95.51 223 A 1 
ATOM 1712 C CB  . VAL A 1 223 ? -5.760  2.593   6.037   1.00 95.73 223 A 1 
ATOM 1713 C CG1 . VAL A 1 223 ? -6.405  2.575   7.426   1.00 93.69 223 A 1 
ATOM 1714 C CG2 . VAL A 1 223 ? -4.254  2.822   6.219   1.00 93.11 223 A 1 
ATOM 1715 N N   . THR A 1 224 ? -8.244  1.744   4.298   1.00 96.32 224 A 1 
ATOM 1716 C CA  . THR A 1 224 ? -9.694  1.562   4.114   1.00 95.74 224 A 1 
ATOM 1717 C C   . THR A 1 224 ? -10.030 0.161   3.601   1.00 95.51 224 A 1 
ATOM 1718 O O   . THR A 1 224 ? -10.979 -0.462  4.074   1.00 94.34 224 A 1 
ATOM 1719 C CB  . THR A 1 224 ? -10.258 2.610   3.144   1.00 94.67 224 A 1 
ATOM 1720 O OG1 . THR A 1 224 ? -9.944  3.911   3.585   1.00 86.03 224 A 1 
ATOM 1721 C CG2 . THR A 1 224 ? -11.783 2.543   3.032   1.00 85.21 224 A 1 
ATOM 1722 N N   . ASN A 1 225 ? -9.260  -0.357  2.637   1.00 94.76 225 A 1 
ATOM 1723 C CA  . ASN A 1 225 ? -9.467  -1.701  2.104   1.00 94.47 225 A 1 
ATOM 1724 C C   . ASN A 1 225 ? -9.156  -2.787  3.139   1.00 95.11 225 A 1 
ATOM 1725 O O   . ASN A 1 225 ? -9.909  -3.755  3.204   1.00 93.85 225 A 1 
ATOM 1726 C CB  . ASN A 1 225 ? -8.631  -1.886  0.834   1.00 92.97 225 A 1 
ATOM 1727 C CG  . ASN A 1 225 ? -9.192  -1.149  -0.367  1.00 88.22 225 A 1 
ATOM 1728 O OD1 . ASN A 1 225 ? -10.384 -0.916  -0.514  1.00 80.82 225 A 1 
ATOM 1729 N ND2 . ASN A 1 225 ? -8.348  -0.804  -1.311  1.00 80.70 225 A 1 
ATOM 1730 N N   . ALA A 1 226 ? -8.110  -2.614  3.948   1.00 95.08 226 A 1 
ATOM 1731 C CA  . ALA A 1 226 ? -7.802  -3.534  5.043   1.00 95.15 226 A 1 
ATOM 1732 C C   . ALA A 1 226 ? -8.957  -3.585  6.058   1.00 95.67 226 A 1 
ATOM 1733 O O   . ALA A 1 226 ? -9.513  -4.651  6.313   1.00 95.07 226 A 1 
ATOM 1734 C CB  . ALA A 1 226 ? -6.474  -3.113  5.682   1.00 94.65 226 A 1 
ATOM 1735 N N   . LEU A 1 227 ? -9.438  -2.430  6.532   1.00 95.51 227 A 1 
ATOM 1736 C CA  . LEU A 1 227 ? -10.554 -2.353  7.488   1.00 95.45 227 A 1 
ATOM 1737 C C   . LEU A 1 227 ? -11.853 -2.975  6.955   1.00 95.53 227 A 1 
ATOM 1738 O O   . LEU A 1 227 ? -12.642 -3.527  7.723   1.00 94.63 227 A 1 
ATOM 1739 C CB  . LEU A 1 227 ? -10.789 -0.883  7.852   1.00 95.22 227 A 1 
ATOM 1740 C CG  . LEU A 1 227 ? -9.665  -0.274  8.709   1.00 94.38 227 A 1 
ATOM 1741 C CD1 . LEU A 1 227 ? -9.847  1.238   8.758   1.00 91.13 227 A 1 
ATOM 1742 C CD2 . LEU A 1 227 ? -9.682  -0.811  10.140  1.00 90.77 227 A 1 
ATOM 1743 N N   . ARG A 1 228 ? -12.085 -2.925  5.629   1.00 95.65 228 A 1 
ATOM 1744 C CA  . ARG A 1 228 ? -13.239 -3.594  5.011   1.00 95.25 228 A 1 
ATOM 1745 C C   . ARG A 1 228 ? -13.194 -5.112  5.172   1.00 95.85 228 A 1 
ATOM 1746 O O   . ARG A 1 228 ? -14.263 -5.718  5.226   1.00 94.53 228 A 1 
ATOM 1747 C CB  . ARG A 1 228 ? -13.364 -3.221  3.528   1.00 93.73 228 A 1 
ATOM 1748 C CG  . ARG A 1 228 ? -13.906 -1.797  3.317   1.00 87.60 228 A 1 
ATOM 1749 C CD  . ARG A 1 228 ? -13.874 -1.409  1.833   1.00 85.96 228 A 1 
ATOM 1750 N NE  . ARG A 1 228 ? -14.916 -2.130  1.066   1.00 78.55 228 A 1 
ATOM 1751 C CZ  . ARG A 1 228 ? -15.064 -2.130  -0.253  1.00 74.81 228 A 1 
ATOM 1752 N NH1 . ARG A 1 228 ? -14.258 -1.481  -1.044  1.00 64.33 228 A 1 
ATOM 1753 N NH2 . ARG A 1 228 ? -16.048 -2.790  -0.802  1.00 64.00 228 A 1 
ATOM 1754 N N   . LEU A 1 229 ? -12.010 -5.722  5.280   1.00 94.88 229 A 1 
ATOM 1755 C CA  . LEU A 1 229 ? -11.871 -7.173  5.470   1.00 94.86 229 A 1 
ATOM 1756 C C   . LEU A 1 229 ? -12.511 -7.645  6.781   1.00 95.04 229 A 1 
ATOM 1757 O O   . LEU A 1 229 ? -13.063 -8.743  6.823   1.00 93.98 229 A 1 
ATOM 1758 C CB  . LEU A 1 229 ? -10.390 -7.586  5.418   1.00 94.50 229 A 1 
ATOM 1759 C CG  . LEU A 1 229 ? -9.641  -7.209  4.122   1.00 93.77 229 A 1 
ATOM 1760 C CD1 . LEU A 1 229 ? -8.177  -7.633  4.229   1.00 90.51 229 A 1 
ATOM 1761 C CD2 . LEU A 1 229 ? -10.252 -7.878  2.886   1.00 90.23 229 A 1 
ATOM 1762 N N   . LEU A 1 230 ? -12.543 -6.793  7.809   1.00 95.46 230 A 1 
ATOM 1763 C CA  . LEU A 1 230 ? -13.186 -7.104  9.096   1.00 94.72 230 A 1 
ATOM 1764 C C   . LEU A 1 230 ? -14.717 -7.231  9.001   1.00 94.34 230 A 1 
ATOM 1765 O O   . LEU A 1 230 ? -15.349 -7.748  9.920   1.00 92.17 230 A 1 
ATOM 1766 C CB  . LEU A 1 230 ? -12.811 -6.031  10.136  1.00 94.27 230 A 1 
ATOM 1767 C CG  . LEU A 1 230 ? -11.298 -5.881  10.398  1.00 93.36 230 A 1 
ATOM 1768 C CD1 . LEU A 1 230 ? -11.071 -4.768  11.412  1.00 89.37 230 A 1 
ATOM 1769 C CD2 . LEU A 1 230 ? -10.665 -7.171  10.924  1.00 89.62 230 A 1 
ATOM 1770 N N   . LYS A 1 231 ? -15.333 -6.781  7.894   1.00 95.01 231 A 1 
ATOM 1771 C CA  . LYS A 1 231 ? -16.775 -6.934  7.635   1.00 93.96 231 A 1 
ATOM 1772 C C   . LYS A 1 231 ? -17.148 -8.301  7.052   1.00 94.25 231 A 1 
ATOM 1773 O O   . LYS A 1 231 ? -18.335 -8.578  6.879   1.00 92.03 231 A 1 
ATOM 1774 C CB  . LYS A 1 231 ? -17.282 -5.819  6.707   1.00 92.54 231 A 1 
ATOM 1775 C CG  . LYS A 1 231 ? -17.075 -4.413  7.291   1.00 87.96 231 A 1 
ATOM 1776 C CD  . LYS A 1 231 ? -17.741 -3.361  6.390   1.00 81.15 231 A 1 
ATOM 1777 C CE  . LYS A 1 231 ? -17.599 -1.977  7.025   1.00 74.90 231 A 1 
ATOM 1778 N NZ  . LYS A 1 231 ? -18.376 -0.951  6.281   1.00 65.69 231 A 1 
ATOM 1779 N N   . LEU A 1 232 ? -16.165 -9.126  6.685   1.00 93.95 232 A 1 
ATOM 1780 C CA  . LEU A 1 232 ? -16.404 -10.466 6.156   1.00 93.46 232 A 1 
ATOM 1781 C C   . LEU A 1 232 ? -16.842 -11.423 7.267   1.00 93.52 232 A 1 
ATOM 1782 O O   . LEU A 1 232 ? -16.595 -11.185 8.448   1.00 92.14 232 A 1 
ATOM 1783 C CB  . LEU A 1 232 ? -15.142 -10.967 5.437   1.00 92.92 232 A 1 
ATOM 1784 C CG  . LEU A 1 232 ? -14.808 -10.170 4.165   1.00 91.73 232 A 1 
ATOM 1785 C CD1 . LEU A 1 232 ? -13.395 -10.503 3.702   1.00 88.15 232 A 1 
ATOM 1786 C CD2 . LEU A 1 232 ? -15.786 -10.500 3.030   1.00 88.43 232 A 1 
ATOM 1787 N N   . SER A 1 233 ? -17.483 -12.534 6.882   1.00 94.09 233 A 1 
ATOM 1788 C CA  . SER A 1 233 ? -17.830 -13.592 7.831   1.00 93.58 233 A 1 
ATOM 1789 C C   . SER A 1 233 ? -16.573 -14.230 8.435   1.00 94.07 233 A 1 
ATOM 1790 O O   . SER A 1 233 ? -15.518 -14.263 7.801   1.00 92.98 233 A 1 
ATOM 1791 C CB  . SER A 1 233 ? -18.717 -14.651 7.169   1.00 91.75 233 A 1 
ATOM 1792 O OG  . SER A 1 233 ? -18.019 -15.338 6.152   1.00 86.23 233 A 1 
ATOM 1793 N N   . ALA A 1 234 ? -16.704 -14.789 9.639   1.00 94.07 234 A 1 
ATOM 1794 C CA  . ALA A 1 234 ? -15.589 -15.433 10.339  1.00 94.07 234 A 1 
ATOM 1795 C C   . ALA A 1 234 ? -14.929 -16.564 9.525   1.00 94.26 234 A 1 
ATOM 1796 O O   . ALA A 1 234 ? -13.718 -16.749 9.588   1.00 92.82 234 A 1 
ATOM 1797 C CB  . ALA A 1 234 ? -16.116 -15.963 11.676  1.00 92.98 234 A 1 
ATOM 1798 N N   . GLU A 1 235 ? -15.712 -17.289 8.716   1.00 94.15 235 A 1 
ATOM 1799 C CA  . GLU A 1 235 ? -15.196 -18.337 7.827   1.00 93.86 235 A 1 
ATOM 1800 C C   . GLU A 1 235 ? -14.259 -17.764 6.754   1.00 94.43 235 A 1 
ATOM 1801 O O   . GLU A 1 235 ? -13.155 -18.271 6.554   1.00 92.76 235 A 1 
ATOM 1802 C CB  . GLU A 1 235 ? -16.393 -19.076 7.198   1.00 92.15 235 A 1 
ATOM 1803 C CG  . GLU A 1 235 ? -15.983 -20.355 6.453   1.00 79.79 235 A 1 
ATOM 1804 C CD  . GLU A 1 235 ? -17.184 -21.109 5.842   1.00 73.28 235 A 1 
ATOM 1805 O OE1 . GLU A 1 235 ? -16.943 -22.185 5.244   1.00 65.75 235 A 1 
ATOM 1806 O OE2 . GLU A 1 235 ? -18.331 -20.624 5.952   1.00 64.92 235 A 1 
ATOM 1807 N N   . VAL A 1 236 ? -14.658 -16.660 6.117   1.00 94.20 236 A 1 
ATOM 1808 C CA  . VAL A 1 236 ? -13.846 -15.985 5.092   1.00 94.37 236 A 1 
ATOM 1809 C C   . VAL A 1 236 ? -12.596 -15.349 5.709   1.00 94.84 236 A 1 
ATOM 1810 O O   . VAL A 1 236 ? -11.523 -15.409 5.107   1.00 94.02 236 A 1 
ATOM 1811 C CB  . VAL A 1 236 ? -14.681 -14.938 4.334   1.00 93.65 236 A 1 
ATOM 1812 C CG1 . VAL A 1 236 ? -13.861 -14.222 3.257   1.00 90.51 236 A 1 
ATOM 1813 C CG2 . VAL A 1 236 ? -15.883 -15.565 3.621   1.00 90.14 236 A 1 
ATOM 1814 N N   . GLN A 1 237 ? -12.718 -14.755 6.908   1.00 94.78 237 A 1 
ATOM 1815 C CA  . GLN A 1 237 ? -11.564 -14.215 7.637   1.00 94.77 237 A 1 
ATOM 1816 C C   . GLN A 1 237 ? -10.542 -15.313 7.952   1.00 94.69 237 A 1 
ATOM 1817 O O   . GLN A 1 237 ? -9.362  -15.141 7.674   1.00 93.81 237 A 1 
ATOM 1818 C CB  . GLN A 1 237 ? -12.008 -13.521 8.929   1.00 94.30 237 A 1 
ATOM 1819 C CG  . GLN A 1 237 ? -12.796 -12.229 8.658   1.00 91.10 237 A 1 
ATOM 1820 C CD  . GLN A 1 237 ? -13.204 -11.508 9.938   1.00 91.37 237 A 1 
ATOM 1821 O OE1 . GLN A 1 237 ? -12.667 -11.695 11.015  1.00 82.42 237 A 1 
ATOM 1822 N NE2 . GLN A 1 237 ? -14.187 -10.641 9.878   1.00 81.68 237 A 1 
ATOM 1823 N N   . LYS A 1 238 ? -11.007 -16.473 8.418   1.00 95.14 238 A 1 
ATOM 1824 C CA  . LYS A 1 238 ? -10.138 -17.620 8.686   1.00 94.26 238 A 1 
ATOM 1825 C C   . LYS A 1 238 ? -9.417  -18.109 7.427   1.00 93.99 238 A 1 
ATOM 1826 O O   . LYS A 1 238 ? -8.222  -18.378 7.481   1.00 92.90 238 A 1 
ATOM 1827 C CB  . LYS A 1 238 ? -10.974 -18.719 9.343   1.00 93.30 238 A 1 
ATOM 1828 C CG  . LYS A 1 238 ? -10.072 -19.853 9.832   1.00 83.10 238 A 1 
ATOM 1829 C CD  . LYS A 1 238 ? -10.899 -20.903 10.568  1.00 78.04 238 A 1 
ATOM 1830 C CE  . LYS A 1 238 ? -9.949  -21.991 11.061  1.00 67.42 238 A 1 
ATOM 1831 N NZ  . LYS A 1 238 ? -10.677 -23.029 11.821  1.00 58.36 238 A 1 
ATOM 1832 N N   . SER A 1 239 ? -10.102 -18.170 6.282   1.00 94.64 239 A 1 
ATOM 1833 C CA  . SER A 1 239 ? -9.456  -18.521 5.006   1.00 93.98 239 A 1 
ATOM 1834 C C   . SER A 1 239 ? -8.436  -17.478 4.528   1.00 93.89 239 A 1 
ATOM 1835 O O   . SER A 1 239 ? -7.509  -17.819 3.795   1.00 92.32 239 A 1 
ATOM 1836 C CB  . SER A 1 239 ? -10.512 -18.737 3.922   1.00 93.30 239 A 1 
ATOM 1837 O OG  . SER A 1 239 ? -11.334 -19.840 4.243   1.00 82.39 239 A 1 
ATOM 1838 N N   . LEU A 1 240 ? -8.582  -16.206 4.928   1.00 93.37 240 A 1 
ATOM 1839 C CA  . LEU A 1 240 ? -7.560  -15.174 4.698   1.00 93.24 240 A 1 
ATOM 1840 C C   . LEU A 1 240 ? -6.343  -15.360 5.610   1.00 93.42 240 A 1 
ATOM 1841 O O   . LEU A 1 240 ? -5.219  -15.157 5.158   1.00 91.53 240 A 1 
ATOM 1842 C CB  . LEU A 1 240 ? -8.161  -13.777 4.912   1.00 92.33 240 A 1 
ATOM 1843 C CG  . LEU A 1 240 ? -9.019  -13.283 3.744   1.00 88.45 240 A 1 
ATOM 1844 C CD1 . LEU A 1 240 ? -9.877  -12.108 4.198   1.00 82.49 240 A 1 
ATOM 1845 C CD2 . LEU A 1 240 ? -8.128  -12.804 2.592   1.00 81.56 240 A 1 
ATOM 1846 N N   . GLU A 1 241 ? -6.564  -15.741 6.872   1.00 93.52 241 A 1 
ATOM 1847 C CA  . GLU A 1 241 ? -5.502  -16.031 7.840   1.00 92.42 241 A 1 
ATOM 1848 C C   . GLU A 1 241 ? -4.664  -17.242 7.419   1.00 92.04 241 A 1 
ATOM 1849 O O   . GLU A 1 241 ? -3.438  -17.198 7.490   1.00 89.50 241 A 1 
ATOM 1850 C CB  . GLU A 1 241 ? -6.107  -16.293 9.226   1.00 90.75 241 A 1 
ATOM 1851 C CG  . GLU A 1 241 ? -6.650  -15.035 9.913   1.00 82.74 241 A 1 
ATOM 1852 C CD  . GLU A 1 241 ? -7.439  -15.339 11.199  1.00 81.45 241 A 1 
ATOM 1853 O OE1 . GLU A 1 241 ? -8.050  -14.385 11.736  1.00 73.64 241 A 1 
ATOM 1854 O OE2 . GLU A 1 241 ? -7.482  -16.519 11.623  1.00 74.13 241 A 1 
ATOM 1855 N N   . THR A 1 242 ? -5.310  -18.305 6.916   1.00 92.85 242 A 1 
ATOM 1856 C CA  . THR A 1 242 ? -4.618  -19.510 6.417   1.00 91.63 242 A 1 
ATOM 1857 C C   . THR A 1 242 ? -3.964  -19.310 5.050   1.00 90.77 242 A 1 
ATOM 1858 O O   . THR A 1 242 ? -3.139  -20.127 4.641   1.00 86.73 242 A 1 
ATOM 1859 C CB  . THR A 1 242 ? -5.565  -20.718 6.360   1.00 90.31 242 A 1 
ATOM 1860 O OG1 . THR A 1 242 ? -6.722  -20.421 5.611   1.00 83.74 242 A 1 
ATOM 1861 C CG2 . THR A 1 242 ? -6.025  -21.134 7.760   1.00 81.42 242 A 1 
ATOM 1862 N N   . GLY A 1 243 ? -4.304  -18.227 4.331   1.00 91.71 243 A 1 
ATOM 1863 C CA  . GLY A 1 243 ? -3.799  -17.949 2.988   1.00 90.77 243 A 1 
ATOM 1864 C C   . GLY A 1 243 ? -4.498  -18.730 1.870   1.00 91.49 243 A 1 
ATOM 1865 O O   . GLY A 1 243 ? -4.049  -18.666 0.722   1.00 88.80 243 A 1 
ATOM 1866 N N   . ASP A 1 244 ? -5.616  -19.409 2.155   1.00 91.59 244 A 1 
ATOM 1867 C CA  . ASP A 1 244 ? -6.424  -20.131 1.155   1.00 91.04 244 A 1 
ATOM 1868 C C   . ASP A 1 244 ? -7.027  -19.177 0.115   1.00 91.64 244 A 1 
ATOM 1869 O O   . ASP A 1 244 ? -7.237  -19.536 -1.046  1.00 88.75 244 A 1 
ATOM 1870 C CB  . ASP A 1 244 ? -7.574  -20.882 1.849   1.00 89.04 244 A 1 
ATOM 1871 C CG  . ASP A 1 244 ? -7.121  -21.989 2.803   1.00 83.46 244 A 1 
ATOM 1872 O OD1 . ASP A 1 244 ? -6.169  -22.718 2.454   1.00 75.63 244 A 1 
ATOM 1873 O OD2 . ASP A 1 244 ? -7.766  -22.113 3.869   1.00 76.72 244 A 1 
ATOM 1874 N N   . ILE A 1 245 ? -7.320  -17.942 0.527   1.00 92.71 245 A 1 
ATOM 1875 C CA  . ILE A 1 245 ? -7.776  -16.852 -0.336  1.00 92.81 245 A 1 
ATOM 1876 C C   . ILE A 1 245 ? -6.899  -15.613 -0.141  1.00 93.13 245 A 1 
ATOM 1877 O O   . ILE A 1 245 ? -6.414  -15.323 0.949   1.00 90.97 245 A 1 
ATOM 1878 C CB  . ILE A 1 245 ? -9.276  -16.550 -0.145  1.00 91.09 245 A 1 
ATOM 1879 C CG1 . ILE A 1 245 ? -9.600  -16.019 1.267   1.00 84.25 245 A 1 
ATOM 1880 C CG2 . ILE A 1 245 ? -10.128 -17.782 -0.497  1.00 81.08 245 A 1 
ATOM 1881 C CD1 . ILE A 1 245 ? -11.050 -15.539 1.412   1.00 79.35 245 A 1 
ATOM 1882 N N   . SER A 1 246 ? -6.722  -14.839 -1.217  1.00 93.24 246 A 1 
ATOM 1883 C CA  . SER A 1 246 ? -5.975  -13.583 -1.156  1.00 92.95 246 A 1 
ATOM 1884 C C   . SER A 1 246 ? -6.869  -12.391 -0.783  1.00 93.45 246 A 1 
ATOM 1885 O O   . SER A 1 246 ? -8.084  -12.405 -0.993  1.00 92.44 246 A 1 
ATOM 1886 C CB  . SER A 1 246 ? -5.245  -13.341 -2.479  1.00 91.21 246 A 1 
ATOM 1887 O OG  . SER A 1 246 ? -6.139  -12.948 -3.498  1.00 83.43 246 A 1 
ATOM 1888 N N   . ALA A 1 247 ? -6.252  -11.277 -0.350  1.00 91.92 247 A 1 
ATOM 1889 C CA  . ALA A 1 247 ? -6.957  -10.007 -0.125  1.00 91.85 247 A 1 
ATOM 1890 C C   . ALA A 1 247 ? -7.701  -9.488  -1.378  1.00 92.99 247 A 1 
ATOM 1891 O O   . ALA A 1 247 ? -8.697  -8.771  -1.272  1.00 91.80 247 A 1 
ATOM 1892 C CB  . ALA A 1 247 ? -5.927  -8.985  0.369   1.00 89.90 247 A 1 
ATOM 1893 N N   . GLY A 1 248 ? -7.264  -9.871  -2.587  1.00 93.74 248 A 1 
ATOM 1894 C CA  . GLY A 1 248 ? -7.979  -9.608  -3.838  1.00 93.66 248 A 1 
ATOM 1895 C C   . GLY A 1 248 ? -9.317  -10.351 -3.925  1.00 94.60 248 A 1 
ATOM 1896 O O   . GLY A 1 248 ? -10.340 -9.731  -4.216  1.00 93.79 248 A 1 
ATOM 1897 N N   . HIS A 1 249 ? -9.338  -11.640 -3.587  1.00 94.65 249 A 1 
ATOM 1898 C CA  . HIS A 1 249 ? -10.574 -12.426 -3.521  1.00 95.15 249 A 1 
ATOM 1899 C C   . HIS A 1 249 ? -11.541 -11.869 -2.474  1.00 95.73 249 A 1 
ATOM 1900 O O   . HIS A 1 249 ? -12.734 -11.732 -2.739  1.00 95.07 249 A 1 
ATOM 1901 C CB  . HIS A 1 249 ? -10.249 -13.892 -3.191  1.00 94.56 249 A 1 
ATOM 1902 C CG  . HIS A 1 249 ? -9.422  -14.577 -4.242  1.00 94.39 249 A 1 
ATOM 1903 N ND1 . HIS A 1 249 ? -8.173  -15.141 -4.075  1.00 85.29 249 A 1 
ATOM 1904 C CD2 . HIS A 1 249 ? -9.785  -14.772 -5.540  1.00 86.13 249 A 1 
ATOM 1905 C CE1 . HIS A 1 249 ? -7.797  -15.668 -5.249  1.00 87.31 249 A 1 
ATOM 1906 N NE2 . HIS A 1 249 ? -8.743  -15.459 -6.170  1.00 88.57 249 A 1 
ATOM 1907 N N   . ALA A 1 250 ? -11.025 -11.466 -1.314  1.00 94.90 250 A 1 
ATOM 1908 C CA  . ALA A 1 250 ? -11.827 -10.859 -0.259  1.00 94.74 250 A 1 
ATOM 1909 C C   . ALA A 1 250 ? -12.493 -9.546  -0.702  1.00 94.99 250 A 1 
ATOM 1910 O O   . ALA A 1 250 ? -13.670 -9.320  -0.419  1.00 94.44 250 A 1 
ATOM 1911 C CB  . ALA A 1 250 ? -10.914 -10.646 0.938   1.00 94.15 250 A 1 
ATOM 1912 N N   . ARG A 1 251 ? -11.776 -8.696  -1.459  1.00 94.84 251 A 1 
ATOM 1913 C CA  . ARG A 1 251 ? -12.354 -7.487  -2.066  1.00 94.01 251 A 1 
ATOM 1914 C C   . ARG A 1 251 ? -13.457 -7.817  -3.075  1.00 94.57 251 A 1 
ATOM 1915 O O   . ARG A 1 251 ? -14.490 -7.152  -3.052  1.00 93.73 251 A 1 
ATOM 1916 C CB  . ARG A 1 251 ? -11.261 -6.630  -2.718  1.00 92.39 251 A 1 
ATOM 1917 C CG  . ARG A 1 251 ? -10.420 -5.880  -1.671  1.00 85.21 251 A 1 
ATOM 1918 C CD  . ARG A 1 251 ? -9.409  -4.929  -2.320  1.00 82.64 251 A 1 
ATOM 1919 N NE  . ARG A 1 251 ? -8.319  -5.638  -3.035  1.00 73.96 251 A 1 
ATOM 1920 C CZ  . ARG A 1 251 ? -7.976  -5.538  -4.314  1.00 69.34 251 A 1 
ATOM 1921 N NH1 . ARG A 1 251 ? -8.609  -4.778  -5.158  1.00 59.97 251 A 1 
ATOM 1922 N NH2 . ARG A 1 251 ? -6.962  -6.206  -4.774  1.00 59.16 251 A 1 
ATOM 1923 N N   . ALA A 1 252 ? -13.276 -8.840  -3.902  1.00 94.75 252 A 1 
ATOM 1924 C CA  . ALA A 1 252 ? -14.310 -9.297  -4.833  1.00 94.92 252 A 1 
ATOM 1925 C C   . ALA A 1 252 ? -15.563 -9.807  -4.094  1.00 95.34 252 A 1 
ATOM 1926 O O   . ALA A 1 252 ? -16.682 -9.488  -4.489  1.00 94.61 252 A 1 
ATOM 1927 C CB  . ALA A 1 252 ? -13.713 -10.369 -5.754  1.00 94.72 252 A 1 
ATOM 1928 N N   . LEU A 1 253 ? -15.398 -10.518 -2.984  1.00 95.03 253 A 1 
ATOM 1929 C CA  . LEU A 1 253 ? -16.520 -10.943 -2.135  1.00 94.98 253 A 1 
ATOM 1930 C C   . LEU A 1 253 ? -17.260 -9.748  -1.515  1.00 94.84 253 A 1 
ATOM 1931 O O   . LEU A 1 253 ? -18.486 -9.708  -1.536  1.00 93.60 253 A 1 
ATOM 1932 C CB  . LEU A 1 253 ? -16.007 -11.893 -1.039  1.00 94.74 253 A 1 
ATOM 1933 C CG  . LEU A 1 253 ? -15.555 -13.268 -1.563  1.00 93.63 253 A 1 
ATOM 1934 C CD1 . LEU A 1 253 ? -14.851 -14.039 -0.450  1.00 89.85 253 A 1 
ATOM 1935 C CD2 . LEU A 1 253 ? -16.735 -14.110 -2.058  1.00 89.32 253 A 1 
ATOM 1936 N N   . LEU A 1 254 ? -16.531 -8.739  -1.028  1.00 94.42 254 A 1 
ATOM 1937 C CA  . LEU A 1 254 ? -17.116 -7.509  -0.470  1.00 93.41 254 A 1 
ATOM 1938 C C   . LEU A 1 254 ? -17.852 -6.639  -1.500  1.00 92.95 254 A 1 
ATOM 1939 O O   . LEU A 1 254 ? -18.619 -5.766  -1.097  1.00 90.61 254 A 1 
ATOM 1940 C CB  . LEU A 1 254 ? -16.005 -6.678  0.187   1.00 92.58 254 A 1 
ATOM 1941 C CG  . LEU A 1 254 ? -15.503 -7.236  1.527   1.00 90.50 254 A 1 
ATOM 1942 C CD1 . LEU A 1 254 ? -14.239 -6.476  1.932   1.00 86.47 254 A 1 
ATOM 1943 C CD2 . LEU A 1 254 ? -16.547 -7.070  2.635   1.00 86.78 254 A 1 
ATOM 1944 N N   . SER A 1 255 ? -17.607 -6.822  -2.798  1.00 94.81 255 A 1 
ATOM 1945 C CA  . SER A 1 255 ? -18.352 -6.113  -3.843  1.00 93.74 255 A 1 
ATOM 1946 C C   . SER A 1 255 ? -19.732 -6.715  -4.111  1.00 93.57 255 A 1 
ATOM 1947 O O   . SER A 1 255 ? -20.575 -6.031  -4.679  1.00 91.12 255 A 1 
ATOM 1948 C CB  . SER A 1 255 ? -17.532 -6.009  -5.136  1.00 92.40 255 A 1 
ATOM 1949 O OG  . SER A 1 255 ? -17.429 -7.235  -5.821  1.00 80.40 255 A 1 
ATOM 1950 N N   . VAL A 1 256 ? -19.993 -7.950  -3.681  1.00 93.91 256 A 1 
ATOM 1951 C CA  . VAL A 1 256 ? -21.309 -8.594  -3.795  1.00 93.77 256 A 1 
ATOM 1952 C C   . VAL A 1 256 ? -22.227 -8.080  -2.688  1.00 93.23 256 A 1 
ATOM 1953 O O   . VAL A 1 256 ? -21.903 -8.180  -1.500  1.00 91.45 256 A 1 
ATOM 1954 C CB  . VAL A 1 256 ? -21.196 -10.128 -3.755  1.00 93.45 256 A 1 
ATOM 1955 C CG1 . VAL A 1 256 ? -22.560 -10.798 -3.948  1.00 89.76 256 A 1 
ATOM 1956 C CG2 . VAL A 1 256 ? -20.272 -10.651 -4.861  1.00 89.72 256 A 1 
ATOM 1957 N N   . THR A 1 257 ? -23.385 -7.538  -3.080  1.00 92.36 257 A 1 
ATOM 1958 C CA  . THR A 1 257 ? -24.371 -6.933  -2.170  1.00 90.73 257 A 1 
ATOM 1959 C C   . THR A 1 257 ? -25.160 -7.972  -1.374  1.00 90.43 257 A 1 
ATOM 1960 O O   . THR A 1 257 ? -25.344 -7.804  -0.170  1.00 87.68 257 A 1 
ATOM 1961 C CB  . THR A 1 257 ? -25.339 -6.036  -2.961  1.00 88.30 257 A 1 
ATOM 1962 O OG1 . THR A 1 257 ? -25.849 -6.741  -4.072  1.00 80.18 257 A 1 
ATOM 1963 C CG2 . THR A 1 257 ? -24.634 -4.792  -3.510  1.00 77.56 257 A 1 
ATOM 1964 N N   . ASP A 1 258 ? -25.578 -9.072  -2.015  1.00 91.35 258 A 1 
ATOM 1965 C CA  . ASP A 1 258 ? -26.350 -10.150 -1.379  1.00 91.36 258 A 1 
ATOM 1966 C C   . ASP A 1 258 ? -25.427 -11.152 -0.658  1.00 91.98 258 A 1 
ATOM 1967 O O   . ASP A 1 258 ? -24.544 -11.768 -1.265  1.00 91.07 258 A 1 
ATOM 1968 C CB  . ASP A 1 258 ? -27.239 -10.822 -2.441  1.00 89.70 258 A 1 
ATOM 1969 C CG  . ASP A 1 258 ? -28.184 -11.923 -1.920  1.00 85.38 258 A 1 
ATOM 1970 O OD1 . ASP A 1 258 ? -27.933 -12.504 -0.842  1.00 78.84 258 A 1 
ATOM 1971 O OD2 . ASP A 1 258 ? -29.134 -12.273 -2.652  1.00 78.55 258 A 1 
ATOM 1972 N N   . ASP A 1 259 ? -25.677 -11.361 0.624   1.00 91.13 259 A 1 
ATOM 1973 C CA  . ASP A 1 259 ? -24.916 -12.281 1.473   1.00 91.06 259 A 1 
ATOM 1974 C C   . ASP A 1 259 ? -24.984 -13.740 0.990   1.00 92.24 259 A 1 
ATOM 1975 O O   . ASP A 1 259 ? -23.972 -14.448 1.006   1.00 90.94 259 A 1 
ATOM 1976 C CB  . ASP A 1 259 ? -25.416 -12.173 2.923   1.00 88.43 259 A 1 
ATOM 1977 C CG  . ASP A 1 259 ? -25.099 -10.828 3.598   1.00 83.17 259 A 1 
ATOM 1978 O OD1 . ASP A 1 259 ? -24.124 -10.154 3.173   1.00 74.77 259 A 1 
ATOM 1979 O OD2 . ASP A 1 259 ? -25.792 -10.507 4.581   1.00 76.76 259 A 1 
ATOM 1980 N N   . LYS A 1 260 ? -26.130 -14.193 0.463   1.00 92.10 260 A 1 
ATOM 1981 C CA  . LYS A 1 260 ? -26.271 -15.565 -0.060  1.00 91.84 260 A 1 
ATOM 1982 C C   . LYS A 1 260 ? -25.467 -15.766 -1.340  1.00 92.62 260 A 1 
ATOM 1983 O O   . LYS A 1 260 ? -24.897 -16.840 -1.564  1.00 91.42 260 A 1 
ATOM 1984 C CB  . LYS A 1 260 ? -27.745 -15.890 -0.340  1.00 90.55 260 A 1 
ATOM 1985 C CG  . LYS A 1 260 ? -28.608 -15.902 0.922   1.00 83.62 260 A 1 
ATOM 1986 C CD  . LYS A 1 260 ? -30.067 -16.189 0.552   1.00 78.16 260 A 1 
ATOM 1987 C CE  . LYS A 1 260 ? -30.923 -16.180 1.814   1.00 70.28 260 A 1 
ATOM 1988 N NZ  . LYS A 1 260 ? -32.371 -16.270 1.493   1.00 59.23 260 A 1 
ATOM 1989 N N   . LEU A 1 261 ? -25.433 -14.751 -2.199  1.00 92.16 261 A 1 
ATOM 1990 C CA  . LEU A 1 261 ? -24.619 -14.775 -3.412  1.00 92.78 261 A 1 
ATOM 1991 C C   . LEU A 1 261 ? -23.128 -14.682 -3.076  1.00 93.60 261 A 1 
ATOM 1992 O O   . LEU A 1 261 ? -22.323 -15.363 -3.713  1.00 93.02 261 A 1 
ATOM 1993 C CB  . LEU A 1 261 ? -25.060 -13.650 -4.361  1.00 92.06 261 A 1 
ATOM 1994 C CG  . LEU A 1 261 ? -26.496 -13.790 -4.913  1.00 89.27 261 A 1 
ATOM 1995 C CD1 . LEU A 1 261 ? -26.794 -12.629 -5.858  1.00 83.26 261 A 1 
ATOM 1996 C CD2 . LEU A 1 261 ? -26.699 -15.097 -5.696  1.00 83.27 261 A 1 
ATOM 1997 N N   . ARG A 1 262 ? -22.781 -13.914 -2.027  1.00 94.06 262 A 1 
ATOM 1998 C CA  . ARG A 1 262 ? -21.409 -13.824 -1.510  1.00 94.19 262 A 1 
ATOM 1999 C C   . ARG A 1 262 ? -20.899 -15.182 -1.012  1.00 94.54 262 A 1 
ATOM 2000 O O   . ARG A 1 262 ? -19.809 -15.591 -1.398  1.00 94.03 262 A 1 
ATOM 2001 C CB  . ARG A 1 262 ? -21.360 -12.755 -0.404  1.00 93.04 262 A 1 
ATOM 2002 C CG  . ARG A 1 262 ? -19.920 -12.393 -0.026  1.00 90.37 262 A 1 
ATOM 2003 C CD  . ARG A 1 262 ? -19.852 -11.419 1.157   1.00 89.29 262 A 1 
ATOM 2004 N NE  . ARG A 1 262 ? -20.554 -10.142 0.895   1.00 83.79 262 A 1 
ATOM 2005 C CZ  . ARG A 1 262 ? -21.343 -9.498  1.740   1.00 83.65 262 A 1 
ATOM 2006 N NH1 . ARG A 1 262 ? -21.405 -9.801  2.995   1.00 73.95 262 A 1 
ATOM 2007 N NH2 . ARG A 1 262 ? -22.128 -8.552  1.328   1.00 75.64 262 A 1 
ATOM 2008 N N   . GLU A 1 263 ? -21.699 -15.905 -0.238  1.00 93.94 263 A 1 
ATOM 2009 C CA  . GLU A 1 263 ? -21.356 -17.255 0.228   1.00 93.54 263 A 1 
ATOM 2010 C C   . GLU A 1 263 ? -21.203 -18.264 -0.920  1.00 93.77 263 A 1 
ATOM 2011 O O   . GLU A 1 263 ? -20.295 -19.100 -0.907  1.00 92.65 263 A 1 
ATOM 2012 C CB  . GLU A 1 263 ? -22.447 -17.785 1.162   1.00 92.25 263 A 1 
ATOM 2013 C CG  . GLU A 1 263 ? -22.428 -17.162 2.561   1.00 82.44 263 A 1 
ATOM 2014 C CD  . GLU A 1 263 ? -23.540 -17.749 3.446   1.00 76.14 263 A 1 
ATOM 2015 O OE1 . GLU A 1 263 ? -23.768 -17.182 4.532   1.00 68.60 263 A 1 
ATOM 2016 O OE2 . GLU A 1 263 ? -24.148 -18.771 3.037   1.00 67.80 263 A 1 
ATOM 2017 N N   . LYS A 1 264 ? -22.072 -18.195 -1.934  1.00 94.25 264 A 1 
ATOM 2018 C CA  . LYS A 1 264 ? -21.942 -19.035 -3.137  1.00 93.67 264 A 1 
ATOM 2019 C C   . LYS A 1 264 ? -20.641 -18.748 -3.877  1.00 94.47 264 A 1 
ATOM 2020 O O   . LYS A 1 264 ? -19.938 -19.689 -4.241  1.00 93.49 264 A 1 
ATOM 2021 C CB  . LYS A 1 264 ? -23.136 -18.831 -4.075  1.00 92.12 264 A 1 
ATOM 2022 C CG  . LYS A 1 264 ? -24.412 -19.504 -3.559  1.00 80.48 264 A 1 
ATOM 2023 C CD  . LYS A 1 264 ? -25.578 -19.143 -4.479  1.00 78.57 264 A 1 
ATOM 2024 C CE  . LYS A 1 264 ? -26.892 -19.726 -3.959  1.00 67.41 264 A 1 
ATOM 2025 N NZ  . LYS A 1 264 ? -28.020 -19.336 -4.830  1.00 60.51 264 A 1 
ATOM 2026 N N   . LEU A 1 265 ? -20.312 -17.471 -4.067  1.00 93.70 265 A 1 
ATOM 2027 C CA  . LEU A 1 265 ? -19.064 -17.071 -4.710  1.00 94.33 265 A 1 
ATOM 2028 C C   . LEU A 1 265 ? -17.846 -17.531 -3.899  1.00 94.77 265 A 1 
ATOM 2029 O O   . LEU A 1 265 ? -16.902 -18.050 -4.484  1.00 94.12 265 A 1 
ATOM 2030 C CB  . LEU A 1 265 ? -19.070 -15.550 -4.936  1.00 94.57 265 A 1 
ATOM 2031 C CG  . LEU A 1 265 ? -17.815 -15.030 -5.660  1.00 94.00 265 A 1 
ATOM 2032 C CD1 . LEU A 1 265 ? -17.647 -15.638 -7.055  1.00 89.15 265 A 1 
ATOM 2033 C CD2 . LEU A 1 265 ? -17.893 -13.513 -5.810  1.00 89.28 265 A 1 
ATOM 2034 N N   . PHE A 1 266 ? -17.885 -17.412 -2.571  1.00 94.67 266 A 1 
ATOM 2035 C CA  . PHE A 1 266 ? -16.824 -17.899 -1.690  1.00 94.47 266 A 1 
ATOM 2036 C C   . PHE A 1 266 ? -16.582 -19.404 -1.861  1.00 94.69 266 A 1 
ATOM 2037 O O   . PHE A 1 266 ? -15.454 -19.821 -2.125  1.00 94.15 266 A 1 
ATOM 2038 C CB  . PHE A 1 266 ? -17.168 -17.547 -0.236  1.00 93.97 266 A 1 
ATOM 2039 C CG  . PHE A 1 266 ? -16.196 -18.133 0.770   1.00 94.00 266 A 1 
ATOM 2040 C CD1 . PHE A 1 266 ? -16.634 -19.093 1.701   1.00 89.39 266 A 1 
ATOM 2041 C CD2 . PHE A 1 266 ? -14.846 -17.749 0.749   1.00 90.33 266 A 1 
ATOM 2042 C CE1 . PHE A 1 266 ? -15.728 -19.649 2.614   1.00 90.42 266 A 1 
ATOM 2043 C CE2 . PHE A 1 266 ? -13.936 -18.311 1.660   1.00 90.42 266 A 1 
ATOM 2044 C CZ  . PHE A 1 266 ? -14.380 -19.258 2.597   1.00 91.94 266 A 1 
ATOM 2045 N N   . LYS A 1 267 ? -17.655 -20.215 -1.837  1.00 94.75 267 A 1 
ATOM 2046 C CA  . LYS A 1 267 ? -17.568 -21.666 -2.081  1.00 94.34 267 A 1 
ATOM 2047 C C   . LYS A 1 267 ? -17.023 -21.996 -3.469  1.00 94.51 267 A 1 
ATOM 2048 O O   . LYS A 1 267 ? -16.294 -22.968 -3.632  1.00 93.07 267 A 1 
ATOM 2049 C CB  . LYS A 1 267 ? -18.945 -22.307 -1.873  1.00 93.39 267 A 1 
ATOM 2050 C CG  . LYS A 1 267 ? -19.328 -22.323 -0.390  1.00 87.91 267 A 1 
ATOM 2051 C CD  . LYS A 1 267 ? -20.752 -22.835 -0.163  1.00 83.25 267 A 1 
ATOM 2052 C CE  . LYS A 1 267 ? -21.044 -22.714 1.335   1.00 75.76 267 A 1 
ATOM 2053 N NZ  . LYS A 1 267 ? -22.437 -23.053 1.697   1.00 65.62 267 A 1 
ATOM 2054 N N   . GLU A 1 268 ? -17.360 -21.205 -4.484  1.00 94.72 268 A 1 
ATOM 2055 C CA  . GLU A 1 268 ? -16.797 -21.391 -5.823  1.00 94.22 268 A 1 
ATOM 2056 C C   . GLU A 1 268 ? -15.309 -21.037 -5.899  1.00 94.67 268 A 1 
ATOM 2057 O O   . GLU A 1 268 ? -14.571 -21.740 -6.591  1.00 92.76 268 A 1 
ATOM 2058 C CB  . GLU A 1 268 ? -17.565 -20.575 -6.864  1.00 92.91 268 A 1 
ATOM 2059 C CG  . GLU A 1 268 ? -18.910 -21.211 -7.226  1.00 84.92 268 A 1 
ATOM 2060 C CD  . GLU A 1 268 ? -19.532 -20.594 -8.480  1.00 83.46 268 A 1 
ATOM 2061 O OE1 . GLU A 1 268 ? -20.774 -20.622 -8.596  1.00 76.35 268 A 1 
ATOM 2062 O OE2 . GLU A 1 268 ? -18.754 -20.234 -9.406  1.00 76.84 268 A 1 
ATOM 2063 N N   . ILE A 1 269 ? -14.879 -19.966 -5.222  1.00 94.51 269 A 1 
ATOM 2064 C CA  . ILE A 1 269 ? -13.468 -19.560 -5.171  1.00 94.06 269 A 1 
ATOM 2065 C C   . ILE A 1 269 ? -12.631 -20.664 -4.526  1.00 94.20 269 A 1 
ATOM 2066 O O   . ILE A 1 269 ? -11.641 -21.083 -5.120  1.00 92.79 269 A 1 
ATOM 2067 C CB  . ILE A 1 269 ? -13.307 -18.201 -4.443  1.00 93.78 269 A 1 
ATOM 2068 C CG1 . ILE A 1 269 ? -13.884 -17.058 -5.310  1.00 91.82 269 A 1 
ATOM 2069 C CG2 . ILE A 1 269 ? -11.832 -17.903 -4.122  1.00 91.69 269 A 1 
ATOM 2070 C CD1 . ILE A 1 269 ? -14.124 -15.757 -4.532  1.00 88.58 269 A 1 
ATOM 2071 N N   . THR A 1 270 ? -13.065 -21.176 -3.375  1.00 93.74 270 A 1 
ATOM 2072 C CA  . THR A 1 270 ? -12.334 -22.224 -2.644  1.00 92.74 270 A 1 
ATOM 2073 C C   . THR A 1 270 ? -12.364 -23.572 -3.366  1.00 92.66 270 A 1 
ATOM 2074 O O   . THR A 1 270 ? -11.338 -24.236 -3.473  1.00 90.23 270 A 1 
ATOM 2075 C CB  . THR A 1 270 ? -12.872 -22.380 -1.214  1.00 91.15 270 A 1 
ATOM 2076 O OG1 . THR A 1 270 ? -14.266 -22.598 -1.221  1.00 81.20 270 A 1 
ATOM 2077 C CG2 . THR A 1 270 ? -12.623 -21.134 -0.364  1.00 78.11 270 A 1 
ATOM 2078 N N   . ALA A 1 271 ? -13.511 -23.969 -3.941  1.00 93.64 271 A 1 
ATOM 2079 C CA  . ALA A 1 271 ? -13.634 -25.268 -4.611  1.00 93.35 271 A 1 
ATOM 2080 C C   . ALA A 1 271 ? -12.951 -25.328 -5.989  1.00 92.98 271 A 1 
ATOM 2081 O O   . ALA A 1 271 ? -12.444 -26.381 -6.377  1.00 90.00 271 A 1 
ATOM 2082 C CB  . ALA A 1 271 ? -15.118 -25.622 -4.732  1.00 92.39 271 A 1 
ATOM 2083 N N   . LYS A 1 272 ? -12.986 -24.223 -6.755  1.00 92.81 272 A 1 
ATOM 2084 C CA  . LYS A 1 272 ? -12.456 -24.184 -8.132  1.00 92.27 272 A 1 
ATOM 2085 C C   . LYS A 1 272 ? -11.101 -23.494 -8.243  1.00 92.72 272 A 1 
ATOM 2086 O O   . LYS A 1 272 ? -10.554 -23.475 -9.346  1.00 89.44 272 A 1 
ATOM 2087 C CB  . LYS A 1 272 ? -13.476 -23.542 -9.089  1.00 90.91 272 A 1 
ATOM 2088 C CG  . LYS A 1 272 ? -14.811 -24.297 -9.167  1.00 86.49 272 A 1 
ATOM 2089 C CD  . LYS A 1 272 ? -15.801 -23.541 -10.065 1.00 81.80 272 A 1 
ATOM 2090 C CE  . LYS A 1 272 ? -17.133 -24.295 -10.128 1.00 77.12 272 A 1 
ATOM 2091 N NZ  . LYS A 1 272 ? -18.216 -23.443 -10.687 1.00 67.73 272 A 1 
ATOM 2092 N N   . GLY A 1 273 ? -10.591 -22.903 -7.164  1.00 91.32 273 A 1 
ATOM 2093 C CA  . GLY A 1 273 ? -9.329  -22.162 -7.172  1.00 90.89 273 A 1 
ATOM 2094 C C   . GLY A 1 273 ? -9.333  -20.983 -8.154  1.00 91.69 273 A 1 
ATOM 2095 O O   . GLY A 1 273 ? -8.377  -20.796 -8.902  1.00 87.92 273 A 1 
ATOM 2096 N N   . LEU A 1 274 ? -10.443 -20.220 -8.208  1.00 92.21 274 A 1 
ATOM 2097 C CA  . LEU A 1 274 ? -10.597 -19.123 -9.169  1.00 92.53 274 A 1 
ATOM 2098 C C   . LEU A 1 274 ? -9.523  -18.051 -8.965  1.00 93.26 274 A 1 
ATOM 2099 O O   . LEU A 1 274 ? -9.179  -17.707 -7.834  1.00 90.52 274 A 1 
ATOM 2100 C CB  . LEU A 1 274 ? -11.996 -18.492 -9.062  1.00 90.79 274 A 1 
ATOM 2101 C CG  . LEU A 1 274 ? -13.165 -19.437 -9.381  1.00 87.66 274 A 1 
ATOM 2102 C CD1 . LEU A 1 274 ? -14.488 -18.697 -9.163  1.00 79.88 274 A 1 
ATOM 2103 C CD2 . LEU A 1 274 ? -13.133 -19.951 -10.820 1.00 80.18 274 A 1 
ATOM 2104 N N   . SER A 1 275 ? -9.046  -17.454 -10.056 1.00 94.39 275 A 1 
ATOM 2105 C CA  . SER A 1 275 ? -8.175  -16.283 -9.989  1.00 94.57 275 A 1 
ATOM 2106 C C   . SER A 1 275 ? -8.932  -15.040 -9.495  1.00 94.66 275 A 1 
ATOM 2107 O O   . SER A 1 275 ? -10.154 -14.938 -9.622  1.00 93.15 275 A 1 
ATOM 2108 C CB  . SER A 1 275 ? -7.523  -16.026 -11.348 1.00 93.01 275 A 1 
ATOM 2109 O OG  . SER A 1 275 ? -8.490  -15.603 -12.283 1.00 84.49 275 A 1 
ATOM 2110 N N   . VAL A 1 276 ? -8.211  -14.043 -8.976  1.00 94.35 276 A 1 
ATOM 2111 C CA  . VAL A 1 276 ? -8.800  -12.770 -8.506  1.00 94.82 276 A 1 
ATOM 2112 C C   . VAL A 1 276 ? -9.631  -12.095 -9.603  1.00 95.49 276 A 1 
ATOM 2113 O O   . VAL A 1 276 ? -10.748 -11.656 -9.345  1.00 94.48 276 A 1 
ATOM 2114 C CB  . VAL A 1 276 ? -7.710  -11.811 -7.990  1.00 93.19 276 A 1 
ATOM 2115 C CG1 . VAL A 1 276 ? -8.286  -10.462 -7.539  1.00 87.82 276 A 1 
ATOM 2116 C CG2 . VAL A 1 276 ? -6.956  -12.414 -6.795  1.00 88.27 276 A 1 
ATOM 2117 N N   . ARG A 1 277 ? -9.144  -12.088 -10.846 1.00 94.87 277 A 1 
ATOM 2118 C CA  . ARG A 1 277 ? -9.855  -11.493 -11.993 1.00 95.01 277 A 1 
ATOM 2119 C C   . ARG A 1 277 ? -11.153 -12.229 -12.330 1.00 95.62 277 A 1 
ATOM 2120 O O   . ARG A 1 277 ? -12.150 -11.599 -12.667 1.00 94.45 277 A 1 
ATOM 2121 C CB  . ARG A 1 277 ? -8.938  -11.479 -13.227 1.00 93.71 277 A 1 
ATOM 2122 C CG  . ARG A 1 277 ? -7.751  -10.517 -13.071 1.00 84.23 277 A 1 
ATOM 2123 C CD  . ARG A 1 277 ? -6.931  -10.513 -14.365 1.00 80.13 277 A 1 
ATOM 2124 N NE  . ARG A 1 277 ? -5.804  -9.553  -14.297 1.00 70.32 277 A 1 
ATOM 2125 C CZ  . ARG A 1 277 ? -4.856  -9.395  -15.205 1.00 63.11 277 A 1 
ATOM 2126 N NH1 . ARG A 1 277 ? -4.803  -10.118 -16.293 1.00 53.68 277 A 1 
ATOM 2127 N NH2 . ARG A 1 277 ? -3.925  -8.495  -15.034 1.00 54.34 277 A 1 
ATOM 2128 N N   . GLU A 1 278 ? -11.158 -13.553 -12.248 1.00 94.52 278 A 1 
ATOM 2129 C CA  . GLU A 1 278 ? -12.370 -14.350 -12.456 1.00 94.01 278 A 1 
ATOM 2130 C C   . GLU A 1 278 ? -13.379 -14.144 -11.327 1.00 94.21 278 A 1 
ATOM 2131 O O   . GLU A 1 278 ? -14.579 -14.044 -11.596 1.00 93.09 278 A 1 
ATOM 2132 C CB  . GLU A 1 278 ? -12.015 -15.836 -12.546 1.00 93.37 278 A 1 
ATOM 2133 C CG  . GLU A 1 278 ? -11.293 -16.182 -13.859 1.00 87.88 278 A 1 
ATOM 2134 C CD  . GLU A 1 278 ? -10.621 -17.557 -13.787 1.00 84.14 278 A 1 
ATOM 2135 O OE1 . GLU A 1 278 ? -10.596 -18.241 -14.831 1.00 75.27 278 A 1 
ATOM 2136 O OE2 . GLU A 1 278 ? -10.083 -17.873 -12.700 1.00 74.88 278 A 1 
ATOM 2137 N N   . ALA A 1 279 ? -12.914 -14.034 -10.080 1.00 94.80 279 A 1 
ATOM 2138 C CA  . ALA A 1 279 ? -13.751 -13.716 -8.934  1.00 94.84 279 A 1 
ATOM 2139 C C   . ALA A 1 279 ? -14.393 -12.325 -9.069  1.00 95.13 279 A 1 
ATOM 2140 O O   . ALA A 1 279 ? -15.599 -12.197 -8.877  1.00 94.03 279 A 1 
ATOM 2141 C CB  . ALA A 1 279 ? -12.917 -13.854 -7.657  1.00 94.55 279 A 1 
ATOM 2142 N N   . GLU A 1 280 ? -13.637 -11.303 -9.487  1.00 95.24 280 A 1 
ATOM 2143 C CA  . GLU A 1 280 ? -14.149 -9.950  -9.758  1.00 94.66 280 A 1 
ATOM 2144 C C   . GLU A 1 280 ? -15.186 -9.943  -10.896 1.00 94.47 280 A 1 
ATOM 2145 O O   . GLU A 1 280 ? -16.272 -9.373  -10.748 1.00 92.84 280 A 1 
ATOM 2146 C CB  . GLU A 1 280 ? -12.978 -9.004  -10.089 1.00 93.72 280 A 1 
ATOM 2147 C CG  . GLU A 1 280 ? -12.141 -8.623  -8.848  1.00 89.07 280 A 1 
ATOM 2148 C CD  . GLU A 1 280 ? -10.867 -7.808  -9.165  1.00 87.98 280 A 1 
ATOM 2149 O OE1 . GLU A 1 280 ? -10.237 -7.297  -8.198  1.00 79.68 280 A 1 
ATOM 2150 O OE2 . GLU A 1 280 ? -10.486 -7.725  -10.358 1.00 80.16 280 A 1 
ATOM 2151 N N   . LYS A 1 281 ? -14.917 -10.644 -12.013 1.00 95.42 281 A 1 
ATOM 2152 C CA  . LYS A 1 281 ? -15.870 -10.766 -13.135 1.00 94.76 281 A 1 
ATOM 2153 C C   . LYS A 1 281 ? -17.172 -11.446 -12.698 1.00 94.53 281 A 1 
ATOM 2154 O O   . LYS A 1 281 ? -18.256 -10.999 -13.074 1.00 92.95 281 A 1 
ATOM 2155 C CB  . LYS A 1 281 ? -15.209 -11.492 -14.328 1.00 93.74 281 A 1 
ATOM 2156 C CG  . LYS A 1 281 ? -16.101 -11.468 -15.583 1.00 82.64 281 A 1 
ATOM 2157 C CD  . LYS A 1 281 ? -15.475 -12.138 -16.823 1.00 80.87 281 A 1 
ATOM 2158 C CE  . LYS A 1 281 ? -16.474 -12.051 -18.000 1.00 69.41 281 A 1 
ATOM 2159 N NZ  . LYS A 1 281 ? -16.023 -12.703 -19.266 1.00 60.41 281 A 1 
ATOM 2160 N N   . LYS A 1 282 ? -17.087 -12.504 -11.897 1.00 94.43 282 A 1 
ATOM 2161 C CA  . LYS A 1 282 ? -18.261 -13.193 -11.347 1.00 93.80 282 A 1 
ATOM 2162 C C   . LYS A 1 282 ? -19.020 -12.347 -10.333 1.00 93.94 282 A 1 
ATOM 2163 O O   . LYS A 1 282 ? -20.244 -12.329 -10.387 1.00 92.31 282 A 1 
ATOM 2164 C CB  . LYS A 1 282 ? -17.859 -14.524 -10.712 1.00 92.87 282 A 1 
ATOM 2165 C CG  . LYS A 1 282 ? -17.596 -15.603 -11.764 1.00 87.87 282 A 1 
ATOM 2166 C CD  . LYS A 1 282 ? -17.342 -16.921 -11.038 1.00 83.83 282 A 1 
ATOM 2167 C CE  . LYS A 1 282 ? -17.190 -18.074 -12.025 1.00 77.35 282 A 1 
ATOM 2168 N NZ  . LYS A 1 282 ? -17.210 -19.350 -11.286 1.00 69.37 282 A 1 
ATOM 2169 N N   . ALA A 1 283 ? -18.332 -11.632 -9.450  1.00 94.16 283 A 1 
ATOM 2170 C CA  . ALA A 1 283 ? -18.957 -10.719 -8.497  1.00 93.86 283 A 1 
ATOM 2171 C C   . ALA A 1 283 ? -19.773 -9.636  -9.218  1.00 93.26 283 A 1 
ATOM 2172 O O   . ALA A 1 283 ? -20.938 -9.415  -8.888  1.00 91.57 283 A 1 
ATOM 2173 C CB  . ALA A 1 283 ? -17.861 -10.116 -7.612  1.00 93.75 283 A 1 
ATOM 2174 N N   . ALA A 1 284 ? -19.213 -9.033  -10.277 1.00 95.06 284 A 1 
ATOM 2175 C CA  . ALA A 1 284 ? -19.924 -8.068  -11.115 1.00 93.84 284 A 1 
ATOM 2176 C C   . ALA A 1 284 ? -21.155 -8.692  -11.798 1.00 93.08 284 A 1 
ATOM 2177 O O   . ALA A 1 284 ? -22.239 -8.107  -11.783 1.00 90.50 284 A 1 
ATOM 2178 C CB  . ALA A 1 284 ? -18.937 -7.496  -12.135 1.00 92.98 284 A 1 
ATOM 2179 N N   . ALA A 1 285 ? -21.031 -9.904  -12.346 1.00 93.97 285 A 1 
ATOM 2180 C CA  . ALA A 1 285 ? -22.151 -10.617 -12.966 1.00 92.64 285 A 1 
ATOM 2181 C C   . ALA A 1 285 ? -23.271 -10.946 -11.963 1.00 91.91 285 A 1 
ATOM 2182 O O   . ALA A 1 285 ? -24.449 -10.795 -12.291 1.00 88.53 285 A 1 
ATOM 2183 C CB  . ALA A 1 285 ? -21.613 -11.880 -13.646 1.00 91.51 285 A 1 
ATOM 2184 N N   . LEU A 1 286 ? -22.926 -11.339 -10.738 1.00 91.80 286 A 1 
ATOM 2185 C CA  . LEU A 1 286 ? -23.888 -11.631 -9.670  1.00 90.40 286 A 1 
ATOM 2186 C C   . LEU A 1 286 ? -24.659 -10.384 -9.227  1.00 89.45 286 A 1 
ATOM 2187 O O   . LEU A 1 286 ? -25.868 -10.468 -9.033  1.00 85.13 286 A 1 
ATOM 2188 C CB  . LEU A 1 286 ? -23.156 -12.276 -8.482  1.00 89.51 286 A 1 
ATOM 2189 C CG  . LEU A 1 286 ? -22.713 -13.734 -8.723  1.00 87.24 286 A 1 
ATOM 2190 C CD1 . LEU A 1 286 ? -21.807 -14.192 -7.575  1.00 82.12 286 A 1 
ATOM 2191 C CD2 . LEU A 1 286 ? -23.895 -14.702 -8.812  1.00 82.59 286 A 1 
ATOM 2192 N N   . ASN A 1 287 ? -23.997 -9.232  -9.137  1.00 90.14 287 A 1 
ATOM 2193 C CA  . ASN A 1 287 ? -24.666 -7.969  -8.814  1.00 87.20 287 A 1 
ATOM 2194 C C   . ASN A 1 287 ? -25.628 -7.526  -9.930  1.00 85.43 287 A 1 
ATOM 2195 O O   . ASN A 1 287 ? -26.745 -7.107  -9.643  1.00 79.68 287 A 1 
ATOM 2196 C CB  . ASN A 1 287 ? -23.607 -6.900  -8.530  1.00 85.35 287 A 1 
ATOM 2197 C CG  . ASN A 1 287 ? -22.868 -7.113  -7.222  1.00 84.12 287 A 1 
ATOM 2198 O OD1 . ASN A 1 287 ? -23.277 -7.827  -6.321  1.00 76.12 287 A 1 
ATOM 2199 N ND2 . ASN A 1 287 ? -21.735 -6.471  -7.066  1.00 77.09 287 A 1 
ATOM 2200 N N   . THR A 1 288 ? -25.255 -7.691  -11.201 1.00 87.61 288 A 1 
ATOM 2201 C CA  . THR A 1 288 ? -26.150 -7.366  -12.331 1.00 83.92 288 A 1 
ATOM 2202 C C   . THR A 1 288 ? -27.339 -8.322  -12.479 1.00 80.43 288 A 1 
ATOM 2203 O O   . THR A 1 288 ? -28.368 -7.933  -13.023 1.00 72.21 288 A 1 
ATOM 2204 C CB  . THR A 1 288 ? -25.399 -7.313  -13.666 1.00 81.38 288 A 1 
ATOM 2205 O OG1 . THR A 1 288 ? -24.688 -8.501  -13.938 1.00 71.78 288 A 1 
ATOM 2206 C CG2 . THR A 1 288 ? -24.398 -6.155  -13.725 1.00 70.70 288 A 1 
ATOM 2207 N N   . ALA A 1 289 ? -27.219 -9.557  -12.011 1.00 78.76 289 A 1 
ATOM 2208 C CA  . ALA A 1 289 ? -28.300 -10.545 -12.022 1.00 75.16 289 A 1 
ATOM 2209 C C   . ALA A 1 289 ? -29.223 -10.463 -10.787 1.00 72.65 289 A 1 
ATOM 2210 O O   . ALA A 1 289 ? -30.294 -11.073 -10.791 1.00 64.82 289 A 1 
ATOM 2211 C CB  . ALA A 1 289 ? -27.664 -11.933 -12.164 1.00 70.57 289 A 1 
ATOM 2212 N N   . GLY A 1 290 ? -28.805 -9.754  -9.741  1.00 66.69 290 A 1 
ATOM 2213 C CA  . GLY A 1 290 ? -29.469 -9.684  -8.438  1.00 62.58 290 A 1 
ATOM 2214 C C   . GLY A 1 290 ? -30.230 -8.391  -8.142  1.00 60.80 290 A 1 
ATOM 2215 O O   . GLY A 1 290 ? -30.669 -8.238  -7.009  1.00 55.83 290 A 1 
ATOM 2216 N N   . GLU A 1 291 ? -30.427 -7.478  -9.098  1.00 45.33 291 A 1 
ATOM 2217 C CA  . GLU A 1 291 ? -31.270 -6.286  -8.891  1.00 44.68 291 A 1 
ATOM 2218 C C   . GLU A 1 291 ? -32.766 -6.619  -9.102  1.00 43.70 291 A 1 
ATOM 2219 O O   . GLU A 1 291 ? -33.233 -6.657  -10.245 1.00 40.97 291 A 1 
ATOM 2220 C CB  . GLU A 1 291 ? -30.840 -5.118  -9.805  1.00 41.52 291 A 1 
ATOM 2221 C CG  . GLU A 1 291 ? -29.554 -4.417  -9.337  1.00 36.56 291 A 1 
ATOM 2222 C CD  . GLU A 1 291 ? -29.208 -3.162  -10.171 1.00 33.35 291 A 1 
ATOM 2223 O OE1 . GLU A 1 291 ? -28.347 -2.380  -9.716  1.00 30.00 291 A 1 
ATOM 2224 O OE2 . GLU A 1 291 ? -29.751 -3.012  -11.297 1.00 31.79 291 A 1 
ATOM 2225 N N   . PRO A 1 292 ? -33.570 -6.826  -8.044  1.00 34.62 292 A 1 
ATOM 2226 C CA  . PRO A 1 292 ? -34.931 -6.331  -7.998  1.00 33.84 292 A 1 
ATOM 2227 C C   . PRO A 1 292 ? -34.857 -4.858  -7.567  1.00 34.55 292 A 1 
ATOM 2228 O O   . PRO A 1 292 ? -34.139 -4.514  -6.635  1.00 33.53 292 A 1 
ATOM 2229 C CB  . PRO A 1 292 ? -35.652 -7.224  -6.989  1.00 30.13 292 A 1 
ATOM 2230 C CG  . PRO A 1 292 ? -34.549 -7.664  -6.024  1.00 30.16 292 A 1 
ATOM 2231 C CD  . PRO A 1 292 ? -33.220 -7.398  -6.751  1.00 32.89 292 A 1 
ATOM 2232 N N   . GLY A 1 293 ? -35.560 -3.976  -8.317  1.00 28.04 293 A 1 
ATOM 2233 C CA  . GLY A 1 293 ? -35.400 -2.530  -8.242  1.00 28.78 293 A 1 
ATOM 2234 C C   . GLY A 1 293 ? -35.463 -1.931  -6.837  1.00 29.41 293 A 1 
ATOM 2235 O O   . GLY A 1 293 ? -36.391 -2.203  -6.080  1.00 27.41 293 A 1 
ATOM 2236 N N   . GLU A 1 294 ? -34.529 -1.033  -6.579  1.00 24.21 294 A 1 
ATOM 2237 C CA  . GLU A 1 294 ? -34.678 0.060   -5.624  1.00 25.00 294 A 1 
ATOM 2238 C C   . GLU A 1 294 ? -34.085 1.310   -6.271  1.00 25.19 294 A 1 
ATOM 2239 O O   . GLU A 1 294 ? -32.926 1.345   -6.694  1.00 23.87 294 A 1 
ATOM 2240 C CB  . GLU A 1 294 ? -34.067 -0.278  -4.249  1.00 23.43 294 A 1 
ATOM 2241 C CG  . GLU A 1 294 ? -35.172 -0.448  -3.194  1.00 21.05 294 A 1 
ATOM 2242 C CD  . GLU A 1 294 ? -34.678 -0.872  -1.802  1.00 19.27 294 A 1 
ATOM 2243 O OE1 . GLU A 1 294 ? -35.544 -0.991  -0.903  1.00 16.67 294 A 1 
ATOM 2244 O OE2 . GLU A 1 294 ? -33.458 -1.103  -1.630  1.00 18.27 294 A 1 
ATOM 2245 N N   . GLU A 1 295 ? -34.964 2.313   -6.443  1.00 22.82 295 A 1 
ATOM 2246 C CA  . GLU A 1 295 ? -34.621 3.654   -6.893  1.00 23.65 295 A 1 
ATOM 2247 C C   . GLU A 1 295 ? -33.673 4.301   -5.884  1.00 23.60 295 A 1 
ATOM 2248 O O   . GLU A 1 295 ? -34.027 4.448   -4.714  1.00 22.21 295 A 1 
ATOM 2249 C CB  . GLU A 1 295 ? -35.913 4.493   -6.980  1.00 21.71 295 A 1 
ATOM 2250 C CG  . GLU A 1 295 ? -36.909 4.005   -8.046  1.00 19.45 295 A 1 
ATOM 2251 C CD  . GLU A 1 295 ? -38.238 4.786   -8.041  1.00 17.54 295 A 1 
ATOM 2252 O OE1 . GLU A 1 295 ? -38.884 4.806   -9.118  1.00 15.15 295 A 1 
ATOM 2253 O OE2 . GLU A 1 295 ? -38.631 5.299   -6.974  1.00 16.31 295 A 1 
ATOM 2254 N N   . THR A 1 296 ? -32.505 4.736   -6.326  1.00 21.90 296 A 1 
ATOM 2255 C CA  . THR A 1 296 ? -31.785 5.828   -5.664  1.00 22.71 296 A 1 
ATOM 2256 C C   . THR A 1 296 ? -31.129 6.715   -6.714  1.00 22.80 296 A 1 
ATOM 2257 O O   . THR A 1 296 ? -30.232 6.299   -7.446  1.00 21.23 296 A 1 
ATOM 2258 C CB  . THR A 1 296 ? -30.763 5.382   -4.598  1.00 20.34 296 A 1 
ATOM 2259 O OG1 . THR A 1 296 ? -29.882 4.399   -5.094  1.00 18.82 296 A 1 
ATOM 2260 C CG2 . THR A 1 296 ? -31.409 4.815   -3.331  1.00 17.57 296 A 1 
ATOM 2261 N N   . ASP A 1 297 ? -31.647 7.954   -6.773  1.00 21.48 297 A 1 
ATOM 2262 C CA  . ASP A 1 297 ? -31.002 9.114   -7.372  1.00 23.01 297 A 1 
ATOM 2263 C C   . ASP A 1 297 ? -29.551 9.269   -6.898  1.00 23.17 297 A 1 
ATOM 2264 O O   . ASP A 1 297 ? -29.260 9.192   -5.701  1.00 21.60 297 A 1 
ATOM 2265 C CB  . ASP A 1 297 ? -31.784 10.374  -6.957  1.00 20.62 297 A 1 
ATOM 2266 C CG  . ASP A 1 297 ? -32.970 10.697  -7.867  1.00 18.47 297 A 1 
ATOM 2267 O OD1 . ASP A 1 297 ? -32.758 10.636  -9.100  1.00 16.19 297 A 1 
ATOM 2268 O OD2 . ASP A 1 297 ? -34.027 11.070  -7.320  1.00 15.61 297 A 1 
ATOM 2269 N N   . GLY A 1 298 ? -28.645 9.551   -7.835  1.00 19.75 298 A 1 
ATOM 2270 C CA  . GLY A 1 298 ? -27.249 9.814   -7.500  1.00 21.55 298 A 1 
ATOM 2271 C C   . GLY A 1 298 ? -26.369 9.992   -8.730  1.00 22.04 298 A 1 
ATOM 2272 O O   . GLY A 1 298 ? -25.907 9.035   -9.334  1.00 20.61 298 A 1 
ATOM 2273 N N   . ALA A 1 299 ? -26.174 11.250  -9.102  1.00 18.01 299 A 1 
ATOM 2274 C CA  . ALA A 1 299 ? -25.503 11.740  -10.299 1.00 20.70 299 A 1 
ATOM 2275 C C   . ALA A 1 299 ? -23.998 11.403  -10.419 1.00 21.26 299 A 1 
ATOM 2276 O O   . ALA A 1 299 ? -23.273 11.309  -9.435  1.00 20.25 299 A 1 
ATOM 2277 C CB  . ALA A 1 299 ? -25.722 13.261  -10.280 1.00 18.86 299 A 1 
ATOM 2278 N N   . PHE A 1 300 ? -23.557 11.441  -11.693 1.00 20.74 300 A 1 
ATOM 2279 C CA  . PHE A 1 300 ? -22.208 11.739  -12.218 1.00 22.45 300 A 1 
ATOM 2280 C C   . PHE A 1 300 ? -21.082 10.691  -12.187 1.00 22.77 300 A 1 
ATOM 2281 O O   . PHE A 1 300 ? -20.405 10.470  -11.183 1.00 20.93 300 A 1 
ATOM 2282 C CB  . PHE A 1 300 ? -21.715 13.118  -11.735 1.00 19.86 300 A 1 
ATOM 2283 C CG  . PHE A 1 300 ? -22.143 14.265  -12.643 1.00 18.01 300 A 1 
ATOM 2284 C CD1 . PHE A 1 300 ? -21.322 14.647  -13.719 1.00 15.20 300 A 1 
ATOM 2285 C CD2 . PHE A 1 300 ? -23.362 14.929  -12.426 1.00 15.38 300 A 1 
ATOM 2286 C CE1 . PHE A 1 300 ? -21.725 15.680  -14.583 1.00 14.94 300 A 1 
ATOM 2287 C CE2 . PHE A 1 300 ? -23.768 15.960  -13.296 1.00 15.25 300 A 1 
ATOM 2288 C CZ  . PHE A 1 300 ? -22.952 16.334  -14.374 1.00 15.48 300 A 1 
ATOM 2289 N N   . GLY A 1 301 ? -20.730 10.240  -13.394 1.00 19.51 301 A 1 
ATOM 2290 C CA  . GLY A 1 301 ? -19.365 10.418  -13.912 1.00 21.53 301 A 1 
ATOM 2291 C C   . GLY A 1 301 ? -18.488 9.172   -14.025 1.00 22.00 301 A 1 
ATOM 2292 O O   . GLY A 1 301 ? -18.058 8.614   -13.025 1.00 20.72 301 A 1 
ATOM 2293 N N   . GLY A 1 302 ? -18.118 8.809   -15.269 1.00 20.42 302 A 1 
ATOM 2294 C CA  . GLY A 1 302 ? -16.992 7.901   -15.500 1.00 22.12 302 A 1 
ATOM 2295 C C   . GLY A 1 302 ? -17.170 6.998   -16.711 1.00 22.73 302 A 1 
ATOM 2296 O O   . GLY A 1 302 ? -17.575 5.848   -16.584 1.00 21.24 302 A 1 
ATOM 2297 N N   . ALA A 1 303 ? -16.858 7.534   -17.891 1.00 19.73 303 A 1 
ATOM 2298 C CA  . ALA A 1 303 ? -16.625 6.736   -19.081 1.00 22.01 303 A 1 
ATOM 2299 C C   . ALA A 1 303 ? -15.385 5.861   -18.865 1.00 22.07 303 A 1 
ATOM 2300 O O   . ALA A 1 303 ? -14.297 6.395   -18.654 1.00 20.85 303 A 1 
ATOM 2301 C CB  . ALA A 1 303 ? -16.420 7.701   -20.259 1.00 19.57 303 A 1 
ATOM 2302 N N   . ASP A 1 304 ? -15.537 4.551   -18.971 1.00 23.58 304 A 1 
ATOM 2303 C CA  . ASP A 1 304 ? -14.522 3.716   -19.610 1.00 24.64 304 A 1 
ATOM 2304 C C   . ASP A 1 304 ? -15.109 2.383   -20.080 1.00 25.36 304 A 1 
ATOM 2305 O O   . ASP A 1 304 ? -15.997 1.787   -19.464 1.00 23.89 304 A 1 
ATOM 2306 C CB  . ASP A 1 304 ? -13.244 3.544   -18.760 1.00 21.96 304 A 1 
ATOM 2307 C CG  . ASP A 1 304 ? -12.020 4.196   -19.426 1.00 19.35 304 A 1 
ATOM 2308 O OD1 . ASP A 1 304 ? -12.009 4.272   -20.680 1.00 16.66 304 A 1 
ATOM 2309 O OD2 . ASP A 1 304 ? -11.075 4.560   -18.686 1.00 15.75 304 A 1 
ATOM 2310 N N   . GLY A 1 305 ? -14.657 1.986   -21.264 1.00 22.73 305 A 1 
ATOM 2311 C CA  . GLY A 1 305 ? -15.279 0.984   -22.107 1.00 24.45 305 A 1 
ATOM 2312 C C   . GLY A 1 305 ? -15.279 -0.423  -21.524 1.00 25.16 305 A 1 
ATOM 2313 O O   . GLY A 1 305 ? -14.241 -1.042  -21.322 1.00 23.20 305 A 1 
ATOM 2314 N N   . VAL A 1 306 ? -16.482 -0.973  -21.401 1.00 27.75 306 A 1 
ATOM 2315 C CA  . VAL A 1 306 ? -16.684 -2.419  -21.298 1.00 28.97 306 A 1 
ATOM 2316 C C   . VAL A 1 306 ? -17.204 -2.913  -22.640 1.00 29.62 306 A 1 
ATOM 2317 O O   . VAL A 1 306 ? -18.328 -2.608  -23.043 1.00 27.80 306 A 1 
ATOM 2318 C CB  . VAL A 1 306 ? -17.594 -2.801  -20.113 1.00 26.37 306 A 1 
ATOM 2319 C CG1 . VAL A 1 306 ? -17.727 -4.328  -19.993 1.00 23.62 306 A 1 
ATOM 2320 C CG2 . VAL A 1 306 ? -17.021 -2.272  -18.793 1.00 22.85 306 A 1 
ATOM 2321 N N   . ALA A 1 307 ? -16.370 -3.673  -23.334 1.00 27.28 307 A 1 
ATOM 2322 C CA  . ALA A 1 307 ? -16.789 -4.492  -24.463 1.00 29.00 307 A 1 
ATOM 2323 C C   . ALA A 1 307 ? -17.919 -5.431  -24.002 1.00 29.92 307 A 1 
ATOM 2324 O O   . ALA A 1 307 ? -17.689 -6.448  -23.348 1.00 28.34 307 A 1 
ATOM 2325 C CB  . ALA A 1 307 ? -15.560 -5.248  -24.987 1.00 26.68 307 A 1 
ATOM 2326 N N   . LYS A 1 308 ? -19.171 -5.048  -24.314 1.00 29.79 308 A 1 
ATOM 2327 C CA  . LYS A 1 308 ? -20.368 -5.855  -24.087 1.00 30.95 308 A 1 
ATOM 2328 C C   . LYS A 1 308 ? -20.278 -7.093  -24.978 1.00 31.94 308 A 1 
ATOM 2329 O O   . LYS A 1 308 ? -20.400 -6.989  -26.201 1.00 30.08 308 A 1 
ATOM 2330 C CB  . LYS A 1 308 ? -21.630 -5.010  -24.365 1.00 29.01 308 A 1 
ATOM 2331 C CG  . LYS A 1 308 ? -22.498 -4.788  -23.116 1.00 25.66 308 A 1 
ATOM 2332 C CD  . LYS A 1 308 ? -23.657 -3.816  -23.398 1.00 22.91 308 A 1 
ATOM 2333 C CE  . LYS A 1 308 ? -24.532 -3.635  -22.145 1.00 20.25 308 A 1 
ATOM 2334 N NZ  . LYS A 1 308 ? -25.574 -2.587  -22.318 1.00 19.35 308 A 1 
ATOM 2335 N N   . GLU A 1 309 ? -20.086 -8.253  -24.381 1.00 29.12 309 A 1 
ATOM 2336 C CA  . GLU A 1 309 ? -20.476 -9.535  -24.966 1.00 30.70 309 A 1 
ATOM 2337 C C   . GLU A 1 309 ? -21.938 -9.400  -25.419 1.00 31.66 309 A 1 
ATOM 2338 O O   . GLU A 1 309 ? -22.850 -9.289  -24.596 1.00 29.79 309 A 1 
ATOM 2339 C CB  . GLU A 1 309 ? -20.295 -10.677 -23.939 1.00 28.74 309 A 1 
ATOM 2340 C CG  . GLU A 1 309 ? -19.088 -11.581 -24.247 1.00 24.70 309 A 1 
ATOM 2341 C CD  . GLU A 1 309 ? -18.794 -12.646 -23.180 1.00 22.31 309 A 1 
ATOM 2342 O OE1 . GLU A 1 309 ? -18.416 -13.770 -23.577 1.00 19.33 309 A 1 
ATOM 2343 O OE2 . GLU A 1 309 ? -18.846 -12.322 -21.971 1.00 20.75 309 A 1 
ATOM 2344 N N   . LYS A 1 310 ? -22.171 -9.308  -26.747 1.00 33.09 310 A 1 
ATOM 2345 C CA  . LYS A 1 310 ? -23.512 -9.306  -27.337 1.00 35.15 310 A 1 
ATOM 2346 C C   . LYS A 1 310 ? -24.147 -10.673 -27.072 1.00 36.82 310 A 1 
ATOM 2347 O O   . LYS A 1 310 ? -23.978 -11.608 -27.857 1.00 34.65 310 A 1 
ATOM 2348 C CB  . LYS A 1 310 ? -23.458 -8.986  -28.849 1.00 32.19 310 A 1 
ATOM 2349 C CG  . LYS A 1 310 ? -23.346 -7.490  -29.177 1.00 27.83 310 A 1 
ATOM 2350 C CD  . LYS A 1 310 ? -23.374 -7.265  -30.706 1.00 24.80 310 A 1 
ATOM 2351 C CE  . LYS A 1 310 ? -23.414 -5.768  -31.052 1.00 21.49 310 A 1 
ATOM 2352 N NZ  . LYS A 1 310 ? -23.476 -5.522  -32.520 1.00 20.06 310 A 1 
ATOM 2353 N N   . ALA A 1 311 ? -24.895 -10.781 -25.972 1.00 38.25 311 A 1 
ATOM 2354 C CA  . ALA A 1 311 ? -25.921 -11.807 -25.859 1.00 41.10 311 A 1 
ATOM 2355 C C   . ALA A 1 311 ? -26.836 -11.681 -27.087 1.00 44.19 311 A 1 
ATOM 2356 O O   . ALA A 1 311 ? -27.202 -10.561 -27.466 1.00 42.10 311 A 1 
ATOM 2357 C CB  . ALA A 1 311 ? -26.679 -11.621 -24.538 1.00 37.29 311 A 1 
ATOM 2358 N N   . LYS A 1 312 ? -27.154 -12.795 -27.750 1.00 47.93 312 A 1 
ATOM 2359 C CA  . LYS A 1 312 ? -27.997 -12.850 -28.954 1.00 51.85 312 A 1 
ATOM 2360 C C   . LYS A 1 312 ? -29.371 -12.242 -28.636 1.00 56.14 312 A 1 
ATOM 2361 O O   . LYS A 1 312 ? -30.237 -12.922 -28.092 1.00 53.34 312 A 1 
ATOM 2362 C CB  . LYS A 1 312 ? -28.145 -14.305 -29.436 1.00 44.65 312 A 1 
ATOM 2363 C CG  . LYS A 1 312 ? -26.874 -14.882 -30.076 1.00 36.51 312 A 1 
ATOM 2364 C CD  . LYS A 1 312 ? -27.103 -16.345 -30.482 1.00 31.14 312 A 1 
ATOM 2365 C CE  . LYS A 1 312 ? -25.875 -16.928 -31.186 1.00 25.61 312 A 1 
ATOM 2366 N NZ  . LYS A 1 312 ? -26.063 -18.357 -31.533 1.00 21.83 312 A 1 
ATOM 2367 N N   . ARG A 1 313 ? -29.545 -10.944 -28.939 1.00 62.15 313 A 1 
ATOM 2368 C CA  . ARG A 1 313 ? -30.835 -10.254 -28.837 1.00 67.25 313 A 1 
ATOM 2369 C C   . ARG A 1 313 ? -31.754 -10.729 -29.967 1.00 71.85 313 A 1 
ATOM 2370 O O   . ARG A 1 313 ? -31.255 -10.993 -31.060 1.00 70.40 313 A 1 
ATOM 2371 C CB  . ARG A 1 313 ? -30.643 -8.726  -28.886 1.00 62.71 313 A 1 
ATOM 2372 C CG  . ARG A 1 313 ? -29.976 -8.164  -27.616 1.00 57.63 313 A 1 
ATOM 2373 C CD  . ARG A 1 313 ? -29.864 -6.638  -27.731 1.00 56.47 313 A 1 
ATOM 2374 N NE  . ARG A 1 313 ? -29.319 -6.009  -26.510 1.00 50.27 313 A 1 
ATOM 2375 C CZ  . ARG A 1 313 ? -29.227 -4.701  -26.314 1.00 46.45 313 A 1 
ATOM 2376 N NH1 . ARG A 1 313 ? -29.518 -3.829  -27.244 1.00 47.01 313 A 1 
ATOM 2377 N NH2 . ARG A 1 313 ? -28.854 -4.228  -25.168 1.00 44.27 313 A 1 
ATOM 2378 N N   . PRO A 1 314 ? -33.086 -10.839 -29.745 1.00 70.72 314 A 1 
ATOM 2379 C CA  . PRO A 1 314 ? -34.048 -11.050 -30.821 1.00 73.52 314 A 1 
ATOM 2380 C C   . PRO A 1 314 ? -33.951 -9.912  -31.857 1.00 77.53 314 A 1 
ATOM 2381 O O   . PRO A 1 314 ? -33.905 -8.751  -31.447 1.00 74.26 314 A 1 
ATOM 2382 C CB  . PRO A 1 314 ? -35.431 -11.092 -30.151 1.00 68.62 314 A 1 
ATOM 2383 C CG  . PRO A 1 314 ? -35.128 -11.450 -28.696 1.00 66.30 314 A 1 
ATOM 2384 C CD  . PRO A 1 314 ? -33.768 -10.797 -28.457 1.00 70.31 314 A 1 
ATOM 2385 N N   . PRO A 1 315 ? -33.926 -10.198 -33.165 1.00 79.38 315 A 1 
ATOM 2386 C CA  . PRO A 1 315 ? -33.753 -9.177  -34.206 1.00 81.33 315 A 1 
ATOM 2387 C C   . PRO A 1 315 ? -34.875 -8.126  -34.204 1.00 84.07 315 A 1 
ATOM 2388 O O   . PRO A 1 315 ? -34.628 -6.955  -34.455 1.00 80.01 315 A 1 
ATOM 2389 C CB  . PRO A 1 315 ? -33.683 -9.960  -35.526 1.00 78.20 315 A 1 
ATOM 2390 C CG  . PRO A 1 315 ? -34.407 -11.271 -35.219 1.00 75.14 315 A 1 
ATOM 2391 C CD  . PRO A 1 315 ? -34.077 -11.511 -33.753 1.00 80.44 315 A 1 
ATOM 2392 N N   . GLU A 1 316 ? -36.098 -8.499  -33.810 1.00 78.52 316 A 1 
ATOM 2393 C CA  . GLU A 1 316 ? -37.248 -7.585  -33.720 1.00 80.76 316 A 1 
ATOM 2394 C C   . GLU A 1 316 ? -37.052 -6.452  -32.693 1.00 82.27 316 A 1 
ATOM 2395 O O   . GLU A 1 316 ? -37.541 -5.339  -32.881 1.00 80.16 316 A 1 
ATOM 2396 C CB  . GLU A 1 316 ? -38.496 -8.400  -33.349 1.00 79.32 316 A 1 
ATOM 2397 C CG  . GLU A 1 316 ? -38.848 -9.467  -34.410 1.00 74.86 316 A 1 
ATOM 2398 C CD  . GLU A 1 316 ? -40.047 -10.338 -34.018 1.00 72.85 316 A 1 
ATOM 2399 O OE1 . GLU A 1 316 ? -40.320 -11.307 -34.769 1.00 65.24 316 A 1 
ATOM 2400 O OE2 . GLU A 1 316 ? -40.665 -10.072 -32.969 1.00 66.78 316 A 1 
ATOM 2401 N N   . ILE A 1 317 ? -36.323 -6.701  -31.604 1.00 81.31 317 A 1 
ATOM 2402 C CA  . ILE A 1 317 ? -36.025 -5.692  -30.579 1.00 82.46 317 A 1 
ATOM 2403 C C   . ILE A 1 317 ? -34.974 -4.707  -31.091 1.00 84.12 317 A 1 
ATOM 2404 O O   . ILE A 1 317 ? -35.087 -3.516  -30.813 1.00 82.13 317 A 1 
ATOM 2405 C CB  . ILE A 1 317 ? -35.606 -6.350  -29.245 1.00 80.65 317 A 1 
ATOM 2406 C CG1 . ILE A 1 317 ? -36.789 -7.179  -28.697 1.00 76.15 317 A 1 
ATOM 2407 C CG2 . ILE A 1 317 ? -35.154 -5.300  -28.206 1.00 74.54 317 A 1 
ATOM 2408 C CD1 . ILE A 1 317 ? -36.502 -7.889  -27.375 1.00 66.80 317 A 1 
ATOM 2409 N N   . THR A 1 318 ? -33.991 -5.173  -31.857 1.00 85.35 318 A 1 
ATOM 2410 C CA  . THR A 1 318 ? -32.998 -4.285  -32.470 1.00 84.49 318 A 1 
ATOM 2411 C C   . THR A 1 318 ? -33.617 -3.370  -33.527 1.00 86.10 318 A 1 
ATOM 2412 O O   . THR A 1 318 ? -33.330 -2.176  -33.530 1.00 84.82 318 A 1 
ATOM 2413 C CB  . THR A 1 318 ? -31.802 -5.054  -33.050 1.00 81.70 318 A 1 
ATOM 2414 O OG1 . THR A 1 318 ? -32.149 -6.175  -33.828 1.00 71.14 318 A 1 
ATOM 2415 C CG2 . THR A 1 318 ? -30.949 -5.628  -31.909 1.00 69.63 318 A 1 
ATOM 2416 N N   . ASP A 1 319 ? -34.544 -3.880  -34.339 1.00 85.77 319 A 1 
ATOM 2417 C CA  . ASP A 1 319 ? -35.259 -3.076  -35.335 1.00 86.82 319 A 1 
ATOM 2418 C C   . ASP A 1 319 ? -36.157 -2.013  -34.675 1.00 87.38 319 A 1 
ATOM 2419 O O   . ASP A 1 319 ? -36.316 -0.896  -35.181 1.00 85.74 319 A 1 
ATOM 2420 C CB  . ASP A 1 319 ? -36.143 -3.992  -36.201 1.00 85.96 319 A 1 
ATOM 2421 C CG  . ASP A 1 319 ? -35.394 -4.994  -37.088 1.00 81.39 319 A 1 
ATOM 2422 O OD1 . ASP A 1 319 ? -34.146 -4.946  -37.149 1.00 74.16 319 A 1 
ATOM 2423 O OD2 . ASP A 1 319 ? -36.111 -5.815  -37.704 1.00 75.88 319 A 1 
ATOM 2424 N N   . MET A 1 320 ? -36.771 -2.328  -33.531 1.00 87.79 320 A 1 
ATOM 2425 C CA  . MET A 1 320 ? -37.537 -1.358  -32.748 1.00 88.02 320 A 1 
ATOM 2426 C C   . MET A 1 320 ? -36.630 -0.321  -32.079 1.00 90.01 320 A 1 
ATOM 2427 O O   . MET A 1 320 ? -36.980 0.856   -32.086 1.00 88.43 320 A 1 
ATOM 2428 C CB  . MET A 1 320 ? -38.427 -2.073  -31.727 1.00 86.70 320 A 1 
ATOM 2429 C CG  . MET A 1 320 ? -39.649 -2.729  -32.385 1.00 79.77 320 A 1 
ATOM 2430 S SD  . MET A 1 320 ? -40.801 -1.603  -33.244 1.00 78.51 320 A 1 
ATOM 2431 C CE  . MET A 1 320 ? -41.413 -0.623  -31.849 1.00 67.85 320 A 1 
ATOM 2432 N N   . GLU A 1 321 ? -35.474 -0.715  -31.553 1.00 85.43 321 A 1 
ATOM 2433 C CA  . GLU A 1 321 ? -34.472 0.192   -30.973 1.00 85.79 321 A 1 
ATOM 2434 C C   . GLU A 1 321 ? -34.010 1.240   -32.006 1.00 87.45 321 A 1 
ATOM 2435 O O   . GLU A 1 321 ? -34.028 2.435   -31.713 1.00 85.31 321 A 1 
ATOM 2436 C CB  . GLU A 1 321 ? -33.318 -0.662  -30.399 1.00 83.65 321 A 1 
ATOM 2437 C CG  . GLU A 1 321 ? -32.268 0.086   -29.560 1.00 76.93 321 A 1 
ATOM 2438 C CD  . GLU A 1 321 ? -31.286 -0.864  -28.805 1.00 78.67 321 A 1 
ATOM 2439 O OE1 . GLU A 1 321 ? -30.654 -0.435  -27.811 1.00 69.65 321 A 1 
ATOM 2440 O OE2 . GLU A 1 321 ? -31.150 -2.068  -29.127 1.00 71.06 321 A 1 
ATOM 2441 N N   . GLU A 1 322 ? -33.732 0.837   -33.252 1.00 87.42 322 A 1 
ATOM 2442 C CA  . GLU A 1 322 ? -33.375 1.743   -34.352 1.00 87.78 322 A 1 
ATOM 2443 C C   . GLU A 1 322 ? -34.507 2.725   -34.696 1.00 88.34 322 A 1 
ATOM 2444 O O   . GLU A 1 322 ? -34.269 3.928   -34.811 1.00 85.83 322 A 1 
ATOM 2445 C CB  . GLU A 1 322 ? -32.962 0.940   -35.596 1.00 87.07 322 A 1 
ATOM 2446 C CG  . GLU A 1 322 ? -31.582 0.288   -35.419 1.00 79.32 322 A 1 
ATOM 2447 C CD  . GLU A 1 322 ? -31.092 -0.497  -36.650 1.00 73.31 322 A 1 
ATOM 2448 O OE1 . GLU A 1 322 ? -29.975 -1.066  -36.548 1.00 65.81 322 A 1 
ATOM 2449 O OE2 . GLU A 1 322 ? -31.789 -0.512  -37.686 1.00 65.09 322 A 1 
ATOM 2450 N N   . LYS A 1 323 ? -35.767 2.267   -34.755 1.00 88.81 323 A 1 
ATOM 2451 C CA  . LYS A 1 323 ? -36.933 3.141   -34.984 1.00 88.81 323 A 1 
ATOM 2452 C C   . LYS A 1 323 ? -37.131 4.169   -33.867 1.00 90.20 323 A 1 
ATOM 2453 O O   . LYS A 1 323 ? -37.543 5.299   -34.138 1.00 89.03 323 A 1 
ATOM 2454 C CB  . LYS A 1 323 ? -38.204 2.295   -35.122 1.00 88.43 323 A 1 
ATOM 2455 C CG  . LYS A 1 323 ? -38.246 1.536   -36.456 1.00 86.68 323 A 1 
ATOM 2456 C CD  . LYS A 1 323 ? -39.406 0.537   -36.439 1.00 84.22 323 A 1 
ATOM 2457 C CE  . LYS A 1 323 ? -39.342 -0.322  -37.699 1.00 79.42 323 A 1 
ATOM 2458 N NZ  . LYS A 1 323 ? -40.289 -1.454  -37.627 1.00 71.83 323 A 1 
ATOM 2459 N N   . PHE A 1 324 ? -36.882 3.798   -32.616 1.00 90.31 324 A 1 
ATOM 2460 C CA  . PHE A 1 324 ? -36.922 4.733   -31.493 1.00 89.84 324 A 1 
ATOM 2461 C C   . PHE A 1 324 ? -35.797 5.766   -31.579 1.00 91.46 324 A 1 
ATOM 2462 O O   . PHE A 1 324 ? -36.060 6.946   -31.367 1.00 89.80 324 A 1 
ATOM 2463 C CB  . PHE A 1 324 ? -36.887 3.974   -30.157 1.00 88.57 324 A 1 
ATOM 2464 C CG  . PHE A 1 324 ? -38.250 3.544   -29.648 1.00 88.56 324 A 1 
ATOM 2465 C CD1 . PHE A 1 324 ? -39.112 4.500   -29.086 1.00 80.48 324 A 1 
ATOM 2466 C CD2 . PHE A 1 324 ? -38.660 2.206   -29.730 1.00 81.33 324 A 1 
ATOM 2467 C CE1 . PHE A 1 324 ? -40.381 4.117   -28.619 1.00 79.78 324 A 1 
ATOM 2468 C CE2 . PHE A 1 324 ? -39.929 1.822   -29.267 1.00 79.65 324 A 1 
ATOM 2469 C CZ  . PHE A 1 324 ? -40.789 2.777   -28.712 1.00 84.28 324 A 1 
ATOM 2470 N N   . ILE A 1 325 ? -34.582 5.359   -31.933 1.00 90.47 325 A 1 
ATOM 2471 C CA  . ILE A 1 325 ? -33.449 6.271   -32.132 1.00 90.24 325 A 1 
ATOM 2472 C C   . ILE A 1 325 ? -33.745 7.262   -33.267 1.00 91.08 325 A 1 
ATOM 2473 O O   . ILE A 1 325 ? -33.543 8.461   -33.097 1.00 89.96 325 A 1 
ATOM 2474 C CB  . ILE A 1 325 ? -32.149 5.469   -32.378 1.00 89.07 325 A 1 
ATOM 2475 C CG1 . ILE A 1 325 ? -31.742 4.714   -31.092 1.00 84.53 325 A 1 
ATOM 2476 C CG2 . ILE A 1 325 ? -30.997 6.384   -32.831 1.00 83.77 325 A 1 
ATOM 2477 C CD1 . ILE A 1 325 ? -30.695 3.617   -31.323 1.00 76.80 325 A 1 
ATOM 2478 N N   . GLU A 1 326 ? -34.288 6.798   -34.401 1.00 89.29 326 A 1 
ATOM 2479 C CA  . GLU A 1 326 ? -34.630 7.643   -35.551 1.00 89.64 326 A 1 
ATOM 2480 C C   . GLU A 1 326 ? -35.725 8.665   -35.212 1.00 89.02 326 A 1 
ATOM 2481 O O   . GLU A 1 326 ? -35.602 9.843   -35.548 1.00 86.32 326 A 1 
ATOM 2482 C CB  . GLU A 1 326 ? -35.051 6.736   -36.720 1.00 89.89 326 A 1 
ATOM 2483 C CG  . GLU A 1 326 ? -35.217 7.505   -38.042 1.00 82.10 326 A 1 
ATOM 2484 C CD  . GLU A 1 326 ? -35.663 6.629   -39.225 1.00 77.92 326 A 1 
ATOM 2485 O OE1 . GLU A 1 326 ? -35.683 7.161   -40.357 1.00 70.89 326 A 1 
ATOM 2486 O OE2 . GLU A 1 326 ? -36.032 5.454   -39.002 1.00 71.27 326 A 1 
ATOM 2487 N N   . LYS A 1 327 ? -36.788 8.257   -34.504 1.00 90.24 327 A 1 
ATOM 2488 C CA  . LYS A 1 327 ? -37.886 9.165   -34.125 1.00 89.31 327 A 1 
ATOM 2489 C C   . LYS A 1 327 ? -37.527 10.139  -33.009 1.00 90.60 327 A 1 
ATOM 2490 O O   . LYS A 1 327 ? -37.953 11.288  -33.053 1.00 88.47 327 A 1 
ATOM 2491 C CB  . LYS A 1 327 ? -39.130 8.371   -33.717 1.00 88.30 327 A 1 
ATOM 2492 C CG  . LYS A 1 327 ? -39.933 7.909   -34.935 1.00 80.86 327 A 1 
ATOM 2493 C CD  . LYS A 1 327 ? -41.343 7.516   -34.494 1.00 78.02 327 A 1 
ATOM 2494 C CE  . LYS A 1 327 ? -42.220 7.218   -35.709 1.00 72.12 327 A 1 
ATOM 2495 N NZ  . LYS A 1 327 ? -43.643 7.113   -35.316 1.00 64.58 327 A 1 
ATOM 2496 N N   . LEU A 1 328 ? -36.815 9.675   -31.989 1.00 90.71 328 A 1 
ATOM 2497 C CA  . LEU A 1 328 ? -36.488 10.498  -30.824 1.00 90.76 328 A 1 
ATOM 2498 C C   . LEU A 1 328 ? -35.215 11.321  -31.041 1.00 91.53 328 A 1 
ATOM 2499 O O   . LEU A 1 328 ? -35.035 12.330  -30.369 1.00 88.62 328 A 1 
ATOM 2500 C CB  . LEU A 1 328 ? -36.415 9.611   -29.567 1.00 90.41 328 A 1 
ATOM 2501 C CG  . LEU A 1 328 ? -37.729 8.877   -29.220 1.00 90.17 328 A 1 
ATOM 2502 C CD1 . LEU A 1 328 ? -37.514 7.995   -27.998 1.00 81.10 328 A 1 
ATOM 2503 C CD2 . LEU A 1 328 ? -38.877 9.844   -28.900 1.00 81.56 328 A 1 
ATOM 2504 N N   . GLY A 1 329 ? -34.355 10.941  -31.987 1.00 90.15 329 A 1 
ATOM 2505 C CA  . GLY A 1 329 ? -33.096 11.635  -32.268 1.00 89.54 329 A 1 
ATOM 2506 C C   . GLY A 1 329 ? -32.095 11.588  -31.106 1.00 90.07 329 A 1 
ATOM 2507 O O   . GLY A 1 329 ? -31.200 12.422  -31.039 1.00 85.91 329 A 1 
ATOM 2508 N N   . THR A 1 330 ? -32.276 10.665  -30.178 1.00 89.70 330 A 1 
ATOM 2509 C CA  . THR A 1 330 ? -31.426 10.458  -28.997 1.00 89.86 330 A 1 
ATOM 2510 C C   . THR A 1 330 ? -31.065 8.985   -28.849 1.00 90.05 330 A 1 
ATOM 2511 O O   . THR A 1 330 ? -31.657 8.113   -29.486 1.00 86.75 330 A 1 
ATOM 2512 C CB  . THR A 1 330 ? -32.090 10.957  -27.705 1.00 88.06 330 A 1 
ATOM 2513 O OG1 . THR A 1 330 ? -33.327 10.327  -27.515 1.00 76.47 330 A 1 
ATOM 2514 C CG2 . THR A 1 330 ? -32.315 12.459  -27.711 1.00 78.99 330 A 1 
ATOM 2515 N N   . LYS A 1 331 ? -30.078 8.699   -28.006 1.00 87.42 331 A 1 
ATOM 2516 C CA  . LYS A 1 331 ? -29.669 7.317   -27.757 1.00 87.99 331 A 1 
ATOM 2517 C C   . LYS A 1 331 ? -30.739 6.599   -26.932 1.00 88.83 331 A 1 
ATOM 2518 O O   . LYS A 1 331 ? -31.066 7.013   -25.824 1.00 86.26 331 A 1 
ATOM 2519 C CB  . LYS A 1 331 ? -28.290 7.335   -27.096 1.00 84.47 331 A 1 
ATOM 2520 C CG  . LYS A 1 331 ? -27.726 5.940   -26.823 1.00 77.45 331 A 1 
ATOM 2521 C CD  . LYS A 1 331 ? -26.275 6.101   -26.385 1.00 73.70 331 A 1 
ATOM 2522 C CE  . LYS A 1 331 ? -25.753 4.876   -25.642 1.00 66.15 331 A 1 
ATOM 2523 N NZ  . LYS A 1 331 ? -25.108 5.320   -24.379 1.00 59.07 331 A 1 
ATOM 2524 N N   . VAL A 1 332 ? -31.259 5.511   -27.482 1.00 89.16 332 A 1 
ATOM 2525 C CA  . VAL A 1 332 ? -32.256 4.650   -26.836 1.00 88.61 332 A 1 
ATOM 2526 C C   . VAL A 1 332 ? -31.670 3.253   -26.687 1.00 88.34 332 A 1 
ATOM 2527 O O   . VAL A 1 332 ? -30.975 2.767   -27.577 1.00 84.95 332 A 1 
ATOM 2528 C CB  . VAL A 1 332 ? -33.581 4.636   -27.620 1.00 88.06 332 A 1 
ATOM 2529 C CG1 . VAL A 1 332 ? -34.653 3.798   -26.911 1.00 77.09 332 A 1 
ATOM 2530 C CG2 . VAL A 1 332 ? -34.144 6.052   -27.788 1.00 78.52 332 A 1 
ATOM 2531 N N   . SER A 1 333 ? -31.943 2.606   -25.559 1.00 85.19 333 A 1 
ATOM 2532 C CA  . SER A 1 333 ? -31.611 1.198   -25.350 1.00 83.45 333 A 1 
ATOM 2533 C C   . SER A 1 333 ? -32.817 0.434   -24.825 1.00 83.82 333 A 1 
ATOM 2534 O O   . SER A 1 333 ? -33.435 0.852   -23.843 1.00 80.07 333 A 1 
ATOM 2535 C CB  . SER A 1 333 ? -30.395 1.052   -24.424 1.00 79.22 333 A 1 
ATOM 2536 O OG  . SER A 1 333 ? -30.649 1.601   -23.135 1.00 67.68 333 A 1 
ATOM 2537 N N   . ILE A 1 334 ? -33.150 -0.684  -25.466 1.00 82.89 334 A 1 
ATOM 2538 C CA  . ILE A 1 334 ? -34.251 -1.559  -25.063 1.00 82.55 334 A 1 
ATOM 2539 C C   . ILE A 1 334 ? -33.664 -2.824  -24.429 1.00 81.11 334 A 1 
ATOM 2540 O O   . ILE A 1 334 ? -32.941 -3.593  -25.071 1.00 76.75 334 A 1 
ATOM 2541 C CB  . ILE A 1 334 ? -35.213 -1.855  -26.239 1.00 82.31 334 A 1 
ATOM 2542 C CG1 . ILE A 1 334 ? -35.732 -0.538  -26.870 1.00 79.12 334 A 1 
ATOM 2543 C CG2 . ILE A 1 334 ? -36.376 -2.728  -25.738 1.00 78.22 334 A 1 
ATOM 2544 C CD1 . ILE A 1 334 ? -36.683 -0.721  -28.057 1.00 75.14 334 A 1 
ATOM 2545 N N   . ASN A 1 335 ? -33.981 -3.037  -23.155 1.00 77.93 335 A 1 
ATOM 2546 C CA  . ASN A 1 335 ? -33.595 -4.232  -22.414 1.00 73.63 335 A 1 
ATOM 2547 C C   . ASN A 1 335 ? -34.849 -5.047  -22.082 1.00 71.70 335 A 1 
ATOM 2548 O O   . ASN A 1 335 ? -35.734 -4.557  -21.386 1.00 64.83 335 A 1 
ATOM 2549 C CB  . ASN A 1 335 ? -32.831 -3.819  -21.145 1.00 68.64 335 A 1 
ATOM 2550 C CG  . ASN A 1 335 ? -31.470 -3.194  -21.419 1.00 61.14 335 A 1 
ATOM 2551 O OD1 . ASN A 1 335 ? -30.716 -3.582  -22.302 1.00 55.71 335 A 1 
ATOM 2552 N ND2 . ASN A 1 335 ? -31.086 -2.221  -20.628 1.00 54.80 335 A 1 
ATOM 2553 N N   . GLY A 1 336 ? -34.923 -6.289  -22.556 1.00 71.63 336 A 1 
ATOM 2554 C CA  . GLY A 1 336 ? -36.060 -7.172  -22.283 1.00 69.81 336 A 1 
ATOM 2555 C C   . GLY A 1 336 ? -36.326 -8.169  -23.408 1.00 70.92 336 A 1 
ATOM 2556 O O   . GLY A 1 336 ? -35.480 -8.373  -24.285 1.00 64.41 336 A 1 
ATOM 2557 N N   . GLY A 1 337 ? -37.487 -8.796  -23.359 1.00 71.67 337 A 1 
ATOM 2558 C CA  . GLY A 1 337 ? -38.019 -9.708  -24.372 1.00 74.21 337 A 1 
ATOM 2559 C C   . GLY A 1 337 ? -39.224 -9.114  -25.110 1.00 77.32 337 A 1 
ATOM 2560 O O   . GLY A 1 337 ? -39.599 -7.967  -24.876 1.00 72.22 337 A 1 
ATOM 2561 N N   . LEU A 1 338 ? -39.863 -9.917  -25.971 1.00 75.12 338 A 1 
ATOM 2562 C CA  . LEU A 1 338 ? -41.034 -9.496  -26.755 1.00 76.20 338 A 1 
ATOM 2563 C C   . LEU A 1 338 ? -42.270 -9.200  -25.886 1.00 77.64 338 A 1 
ATOM 2564 O O   . LEU A 1 338 ? -43.080 -8.356  -26.243 1.00 71.09 338 A 1 
ATOM 2565 C CB  . LEU A 1 338 ? -41.343 -10.590 -27.796 1.00 73.50 338 A 1 
ATOM 2566 C CG  . LEU A 1 338 ? -40.248 -10.767 -28.872 1.00 69.71 338 A 1 
ATOM 2567 C CD1 . LEU A 1 338 ? -40.511 -12.032 -29.691 1.00 63.52 338 A 1 
ATOM 2568 C CD2 . LEU A 1 338 ? -40.198 -9.574  -29.826 1.00 63.87 338 A 1 
ATOM 2569 N N   . ASP A 1 339 ? -42.394 -9.836  -24.722 1.00 75.27 339 A 1 
ATOM 2570 C CA  . ASP A 1 339 ? -43.564 -9.688  -23.841 1.00 77.37 339 A 1 
ATOM 2571 C C   . ASP A 1 339 ? -43.428 -8.536  -22.830 1.00 77.04 339 A 1 
ATOM 2572 O O   . ASP A 1 339 ? -44.415 -7.891  -22.469 1.00 70.94 339 A 1 
ATOM 2573 C CB  . ASP A 1 339 ? -43.780 -10.998 -23.066 1.00 73.60 339 A 1 
ATOM 2574 C CG  . ASP A 1 339 ? -43.961 -12.212 -23.973 1.00 67.77 339 A 1 
ATOM 2575 O OD1 . ASP A 1 339 ? -44.785 -12.127 -24.905 1.00 61.61 339 A 1 
ATOM 2576 O OD2 . ASP A 1 339 ? -43.255 -13.210 -23.709 1.00 60.00 339 A 1 
ATOM 2577 N N   . LYS A 1 340 ? -42.205 -8.291  -22.315 1.00 79.03 340 A 1 
ATOM 2578 C CA  . LYS A 1 340 ? -41.903 -7.262  -21.312 1.00 79.50 340 A 1 
ATOM 2579 C C   . LYS A 1 340 ? -40.472 -6.762  -21.470 1.00 77.80 340 A 1 
ATOM 2580 O O   . LYS A 1 340 ? -39.545 -7.559  -21.639 1.00 69.90 340 A 1 
ATOM 2581 C CB  . LYS A 1 340 ? -42.099 -7.793  -19.876 1.00 74.69 340 A 1 
ATOM 2582 C CG  . LYS A 1 340 ? -43.564 -8.111  -19.546 1.00 68.19 340 A 1 
ATOM 2583 C CD  . LYS A 1 340 ? -43.750 -8.497  -18.073 1.00 67.33 340 A 1 
ATOM 2584 C CE  . LYS A 1 340 ? -45.227 -8.817  -17.827 1.00 58.25 340 A 1 
ATOM 2585 N NZ  . LYS A 1 340 ? -45.485 -9.206  -16.419 1.00 50.04 340 A 1 
ATOM 2586 N N   . GLY A 1 341 ? -40.288 -5.450  -21.324 1.00 79.91 341 A 1 
ATOM 2587 C CA  . GLY A 1 341 ? -38.976 -4.830  -21.396 1.00 79.96 341 A 1 
ATOM 2588 C C   . GLY A 1 341 ? -38.939 -3.439  -20.775 1.00 81.85 341 A 1 
ATOM 2589 O O   . GLY A 1 341 ? -39.973 -2.874  -20.413 1.00 79.02 341 A 1 
ATOM 2590 N N   . LEU A 1 342 ? -37.739 -2.901  -20.655 1.00 81.59 342 A 1 
ATOM 2591 C CA  . LEU A 1 342 ? -37.447 -1.567  -20.154 1.00 83.06 342 A 1 
ATOM 2592 C C   . LEU A 1 342 ? -36.774 -0.770  -21.270 1.00 83.91 342 A 1 
ATOM 2593 O O   . LEU A 1 342 ? -35.787 -1.223  -21.853 1.00 81.67 342 A 1 
ATOM 2594 C CB  . LEU A 1 342 ? -36.604 -1.695  -18.868 1.00 79.07 342 A 1 
ATOM 2595 C CG  . LEU A 1 342 ? -36.302 -0.349  -18.175 1.00 70.11 342 A 1 
ATOM 2596 C CD1 . LEU A 1 342 ? -36.329 -0.514  -16.661 1.00 64.66 342 A 1 
ATOM 2597 C CD2 . LEU A 1 342 ? -34.912 0.196   -18.558 1.00 62.80 342 A 1 
ATOM 2598 N N   . ILE A 1 343 ? -37.322 0.412   -21.559 1.00 87.02 343 A 1 
ATOM 2599 C CA  . ILE A 1 343 ? -36.771 1.350   -22.538 1.00 88.16 343 A 1 
ATOM 2600 C C   . ILE A 1 343 ? -36.044 2.447   -21.765 1.00 88.84 343 A 1 
ATOM 2601 O O   . ILE A 1 343 ? -36.657 3.156   -20.969 1.00 87.05 343 A 1 
ATOM 2602 C CB  . ILE A 1 343 ? -37.867 1.921   -23.473 1.00 87.60 343 A 1 
ATOM 2603 C CG1 . ILE A 1 343 ? -38.690 0.779   -24.127 1.00 83.67 343 A 1 
ATOM 2604 C CG2 . ILE A 1 343 ? -37.209 2.811   -24.539 1.00 84.08 343 A 1 
ATOM 2605 C CD1 . ILE A 1 343 ? -39.824 1.258   -25.039 1.00 80.27 343 A 1 
ATOM 2606 N N   . ARG A 1 344 ? -34.744 2.605   -21.993 1.00 85.41 344 A 1 
ATOM 2607 C CA  . ARG A 1 344 ? -33.935 3.701   -21.459 1.00 86.07 344 A 1 
ATOM 2608 C C   . ARG A 1 344 ? -33.656 4.694   -22.580 1.00 87.28 344 A 1 
ATOM 2609 O O   . ARG A 1 344 ? -33.043 4.329   -23.582 1.00 85.06 344 A 1 
ATOM 2610 C CB  . ARG A 1 344 ? -32.658 3.139   -20.807 1.00 82.44 344 A 1 
ATOM 2611 C CG  . ARG A 1 344 ? -31.727 4.256   -20.300 1.00 71.07 344 A 1 
ATOM 2612 C CD  . ARG A 1 344 ? -30.445 3.703   -19.656 1.00 69.71 344 A 1 
ATOM 2613 N NE  . ARG A 1 344 ? -30.623 3.362   -18.234 1.00 60.35 344 A 1 
ATOM 2614 C CZ  . ARG A 1 344 ? -29.704 2.855   -17.427 1.00 53.38 344 A 1 
ATOM 2615 N NH1 . ARG A 1 344 ? -28.528 2.482   -17.866 1.00 50.67 344 A 1 
ATOM 2616 N NH2 . ARG A 1 344 ? -29.943 2.714   -16.149 1.00 47.65 344 A 1 
ATOM 2617 N N   . ILE A 1 345 ? -34.090 5.941   -22.387 1.00 88.55 345 A 1 
ATOM 2618 C CA  . ILE A 1 345 ? -33.889 7.065   -23.305 1.00 89.82 345 A 1 
ATOM 2619 C C   . ILE A 1 345 ? -32.917 8.033   -22.626 1.00 90.31 345 A 1 
ATOM 2620 O O   . ILE A 1 345 ? -33.172 8.471   -21.506 1.00 88.03 345 A 1 
ATOM 2621 C CB  . ILE A 1 345 ? -35.245 7.736   -23.655 1.00 89.84 345 A 1 
ATOM 2622 C CG1 . ILE A 1 345 ? -36.265 6.703   -24.207 1.00 86.71 345 A 1 
ATOM 2623 C CG2 . ILE A 1 345 ? -35.013 8.873   -24.665 1.00 86.80 345 A 1 
ATOM 2624 C CD1 . ILE A 1 345 ? -37.682 7.255   -24.406 1.00 83.01 345 A 1 
ATOM 2625 N N   . GLU A 1 346 ? -31.788 8.341   -23.271 1.00 86.58 346 A 1 
ATOM 2626 C CA  . GLU A 1 346 ? -30.814 9.314   -22.772 1.00 87.47 346 A 1 
ATOM 2627 C C   . GLU A 1 346 ? -31.191 10.715  -23.276 1.00 88.12 346 A 1 
ATOM 2628 O O   . GLU A 1 346 ? -31.477 10.891  -24.460 1.00 85.71 346 A 1 
ATOM 2629 C CB  . GLU A 1 346 ? -29.375 8.909   -23.171 1.00 83.64 346 A 1 
ATOM 2630 C CG  . GLU A 1 346 ? -28.901 7.610   -22.470 1.00 76.80 346 A 1 
ATOM 2631 C CD  . GLU A 1 346 ? -27.493 7.113   -22.898 1.00 73.84 346 A 1 
ATOM 2632 O OE1 . GLU A 1 346 ? -27.162 5.921   -22.649 1.00 65.21 346 A 1 
ATOM 2633 O OE2 . GLU A 1 346 ? -26.710 7.839   -23.541 1.00 66.53 346 A 1 
ATOM 2634 N N   . TYR A 1 347 ? -31.196 11.711  -22.380 1.00 88.95 347 A 1 
ATOM 2635 C CA  . TYR A 1 347 ? -31.375 13.128  -22.697 1.00 89.53 347 A 1 
ATOM 2636 C C   . TYR A 1 347 ? -30.178 13.928  -22.183 1.00 89.19 347 A 1 
ATOM 2637 O O   . TYR A 1 347 ? -29.566 13.561  -21.180 1.00 86.28 347 A 1 
ATOM 2638 C CB  . TYR A 1 347 ? -32.707 13.647  -22.129 1.00 88.40 347 A 1 
ATOM 2639 C CG  . TYR A 1 347 ? -32.770 13.725  -20.615 1.00 88.89 347 A 1 
ATOM 2640 C CD1 . TYR A 1 347 ? -33.203 12.614  -19.861 1.00 82.44 347 A 1 
ATOM 2641 C CD2 . TYR A 1 347 ? -32.390 14.911  -19.950 1.00 83.02 347 A 1 
ATOM 2642 C CE1 . TYR A 1 347 ? -33.258 12.685  -18.457 1.00 81.44 347 A 1 
ATOM 2643 C CE2 . TYR A 1 347 ? -32.438 14.987  -18.544 1.00 81.20 347 A 1 
ATOM 2644 C CZ  . TYR A 1 347 ? -32.877 13.875  -17.796 1.00 86.09 347 A 1 
ATOM 2645 O OH  . TYR A 1 347 ? -32.928 13.948  -16.437 1.00 83.15 347 A 1 
ATOM 2646 N N   . TYR A 1 348 ? -29.838 15.019  -22.880 1.00 88.10 348 A 1 
ATOM 2647 C CA  . TYR A 1 348 ? -28.615 15.791  -22.615 1.00 87.52 348 A 1 
ATOM 2648 C C   . TYR A 1 348 ? -28.882 17.215  -22.100 1.00 89.23 348 A 1 
ATOM 2649 O O   . TYR A 1 348 ? -27.953 17.899  -21.667 1.00 84.18 348 A 1 
ATOM 2650 C CB  . TYR A 1 348 ? -27.743 15.793  -23.874 1.00 84.45 348 A 1 
ATOM 2651 C CG  . TYR A 1 348 ? -27.320 14.401  -24.314 1.00 81.88 348 A 1 
ATOM 2652 C CD1 . TYR A 1 348 ? -26.244 13.756  -23.669 1.00 74.01 348 A 1 
ATOM 2653 C CD2 . TYR A 1 348 ? -28.016 13.738  -25.340 1.00 74.06 348 A 1 
ATOM 2654 C CE1 . TYR A 1 348 ? -25.864 12.455  -24.057 1.00 70.72 348 A 1 
ATOM 2655 C CE2 . TYR A 1 348 ? -27.646 12.436  -25.727 1.00 71.23 348 A 1 
ATOM 2656 C CZ  . TYR A 1 348 ? -26.569 11.792  -25.087 1.00 73.92 348 A 1 
ATOM 2657 O OH  . TYR A 1 348 ? -26.204 10.532  -25.454 1.00 71.46 348 A 1 
ATOM 2658 N N   . SER A 1 349 ? -30.148 17.686  -22.131 1.00 89.65 349 A 1 
ATOM 2659 C CA  . SER A 1 349 ? -30.569 18.982  -21.582 1.00 90.67 349 A 1 
ATOM 2660 C C   . SER A 1 349 ? -32.052 18.969  -21.201 1.00 90.79 349 A 1 
ATOM 2661 O O   . SER A 1 349 ? -32.800 18.092  -21.628 1.00 88.30 349 A 1 
ATOM 2662 C CB  . SER A 1 349 ? -30.286 20.097  -22.598 1.00 88.08 349 A 1 
ATOM 2663 O OG  . SER A 1 349 ? -31.144 19.989  -23.714 1.00 81.55 349 A 1 
ATOM 2664 N N   . MET A 1 350 ? -32.501 19.975  -20.435 1.00 92.46 350 A 1 
ATOM 2665 C CA  . MET A 1 350 ? -33.928 20.158  -20.125 1.00 92.59 350 A 1 
ATOM 2666 C C   . MET A 1 350 ? -34.762 20.438  -21.381 1.00 92.98 350 A 1 
ATOM 2667 O O   . MET A 1 350 ? -35.861 19.914  -21.504 1.00 91.38 350 A 1 
ATOM 2668 C CB  . MET A 1 350 ? -34.107 21.299  -19.111 1.00 91.21 350 A 1 
ATOM 2669 C CG  . MET A 1 350 ? -33.716 20.888  -17.686 1.00 84.89 350 A 1 
ATOM 2670 S SD  . MET A 1 350 ? -34.656 19.513  -16.957 1.00 80.29 350 A 1 
ATOM 2671 C CE  . MET A 1 350 ? -36.346 20.181  -16.981 1.00 70.43 350 A 1 
ATOM 2672 N N   . GLU A 1 351 ? -34.203 21.184  -22.336 1.00 91.63 351 A 1 
ATOM 2673 C CA  . GLU A 1 351 ? -34.854 21.442  -23.626 1.00 92.15 351 A 1 
ATOM 2674 C C   . GLU A 1 351 ? -35.040 20.152  -24.444 1.00 92.07 351 A 1 
ATOM 2675 O O   . GLU A 1 351 ? -36.072 19.949  -25.081 1.00 89.79 351 A 1 
ATOM 2676 C CB  . GLU A 1 351 ? -33.993 22.468  -24.378 1.00 91.09 351 A 1 
ATOM 2677 C CG  . GLU A 1 351 ? -34.642 22.991  -25.671 1.00 81.21 351 A 1 
ATOM 2678 C CD  . GLU A 1 351 ? -33.771 24.030  -26.398 1.00 73.88 351 A 1 
ATOM 2679 O OE1 . GLU A 1 351 ? -34.254 24.569  -27.418 1.00 66.88 351 A 1 
ATOM 2680 O OE2 . GLU A 1 351 ? -32.623 24.274  -25.955 1.00 66.31 351 A 1 
ATOM 2681 N N   . ASP A 1 352 ? -34.067 19.250  -24.380 1.00 91.09 352 A 1 
ATOM 2682 C CA  . ASP A 1 352 ? -34.174 17.929  -25.006 1.00 92.04 352 A 1 
ATOM 2683 C C   . ASP A 1 352 ? -35.229 17.051  -24.311 1.00 93.48 352 A 1 
ATOM 2684 O O   . ASP A 1 352 ? -35.999 16.366  -24.984 1.00 91.16 352 A 1 
ATOM 2685 C CB  . ASP A 1 352 ? -32.791 17.263  -25.002 1.00 88.94 352 A 1 
ATOM 2686 C CG  . ASP A 1 352 ? -32.737 15.976  -25.823 1.00 85.07 352 A 1 
ATOM 2687 O OD1 . ASP A 1 352 ? -33.403 15.914  -26.886 1.00 76.64 352 A 1 
ATOM 2688 O OD2 . ASP A 1 352 ? -31.963 15.074  -25.432 1.00 78.19 352 A 1 
ATOM 2689 N N   . LEU A 1 353 ? -35.326 17.127  -22.988 1.00 91.90 353 A 1 
ATOM 2690 C CA  . LEU A 1 353 ? -36.358 16.428  -22.224 1.00 92.23 353 A 1 
ATOM 2691 C C   . LEU A 1 353 ? -37.769 16.936  -22.567 1.00 92.69 353 A 1 
ATOM 2692 O O   . LEU A 1 353 ? -38.665 16.122  -22.797 1.00 92.08 353 A 1 
ATOM 2693 C CB  . LEU A 1 353 ? -36.047 16.559  -20.723 1.00 91.39 353 A 1 
ATOM 2694 C CG  . LEU A 1 353 ? -36.984 15.736  -19.821 1.00 89.57 353 A 1 
ATOM 2695 C CD1 . LEU A 1 353 ? -36.866 14.230  -20.071 1.00 79.78 353 A 1 
ATOM 2696 C CD2 . LEU A 1 353 ? -36.634 15.998  -18.355 1.00 80.70 353 A 1 
ATOM 2697 N N   . ASP A 1 354 ? -37.961 18.258  -22.673 1.00 93.91 354 A 1 
ATOM 2698 C CA  . ASP A 1 354 ? -39.232 18.872  -23.082 1.00 93.99 354 A 1 
ATOM 2699 C C   . ASP A 1 354 ? -39.610 18.481  -24.521 1.00 93.58 354 A 1 
ATOM 2700 O O   . ASP A 1 354 ? -40.765 18.152  -24.809 1.00 92.08 354 A 1 
ATOM 2701 C CB  . ASP A 1 354 ? -39.141 20.406  -22.956 1.00 93.45 354 A 1 
ATOM 2702 C CG  . ASP A 1 354 ? -39.191 20.932  -21.512 1.00 86.32 354 A 1 
ATOM 2703 O OD1 . ASP A 1 354 ? -39.692 20.206  -20.626 1.00 79.24 354 A 1 
ATOM 2704 O OD2 . ASP A 1 354 ? -38.779 22.099  -21.316 1.00 80.73 354 A 1 
ATOM 2705 N N   . ARG A 1 355 ? -38.626 18.441  -25.430 1.00 92.48 355 A 1 
ATOM 2706 C CA  . ARG A 1 355 ? -38.814 17.951  -26.802 1.00 91.94 355 A 1 
ATOM 2707 C C   . ARG A 1 355 ? -39.253 16.484  -26.825 1.00 92.90 355 A 1 
ATOM 2708 O O   . ARG A 1 355 ? -40.174 16.135  -27.559 1.00 90.74 355 A 1 
ATOM 2709 C CB  . ARG A 1 355 ? -37.500 18.152  -27.575 1.00 90.58 355 A 1 
ATOM 2710 C CG  . ARG A 1 355 ? -37.612 17.786  -29.067 1.00 86.53 355 A 1 
ATOM 2711 C CD  . ARG A 1 355 ? -36.237 17.809  -29.740 1.00 85.87 355 A 1 
ATOM 2712 N NE  . ARG A 1 355 ? -35.372 16.708  -29.270 1.00 80.55 355 A 1 
ATOM 2713 C CZ  . ARG A 1 355 ? -35.325 15.471  -29.720 1.00 79.01 355 A 1 
ATOM 2714 N NH1 . ARG A 1 355 ? -36.057 15.048  -30.713 1.00 68.18 355 A 1 
ATOM 2715 N NH2 . ARG A 1 355 ? -34.517 14.616  -29.168 1.00 71.21 355 A 1 
ATOM 2716 N N   . LEU A 1 356 ? -38.605 15.639  -26.034 1.00 90.74 356 A 1 
ATOM 2717 C CA  . LEU A 1 356 ? -38.951 14.219  -25.915 1.00 89.90 356 A 1 
ATOM 2718 C C   . LEU A 1 356 ? -40.352 14.029  -25.328 1.00 90.34 356 A 1 
ATOM 2719 O O   . LEU A 1 356 ? -41.109 13.197  -25.831 1.00 88.71 356 A 1 
ATOM 2720 C CB  . LEU A 1 356 ? -37.907 13.507  -25.043 1.00 89.26 356 A 1 
ATOM 2721 C CG  . LEU A 1 356 ? -36.541 13.308  -25.721 1.00 87.67 356 A 1 
ATOM 2722 C CD1 . LEU A 1 356 ? -35.530 12.814  -24.691 1.00 78.36 356 A 1 
ATOM 2723 C CD2 . LEU A 1 356 ? -36.622 12.282  -26.853 1.00 78.80 356 A 1 
ATOM 2724 N N   . TYR A 1 357 ? -40.722 14.823  -24.329 1.00 93.19 357 A 1 
ATOM 2725 C CA  . TYR A 1 357 ? -42.072 14.824  -23.770 1.00 92.23 357 A 1 
ATOM 2726 C C   . TYR A 1 357 ? -43.115 15.179  -24.834 1.00 92.00 357 A 1 
ATOM 2727 O O   . TYR A 1 357 ? -44.077 14.435  -25.010 1.00 90.48 357 A 1 
ATOM 2728 C CB  . TYR A 1 357 ? -42.128 15.776  -22.571 1.00 91.52 357 A 1 
ATOM 2729 C CG  . TYR A 1 357 ? -43.490 15.801  -21.906 1.00 91.17 357 A 1 
ATOM 2730 C CD1 . TYR A 1 357 ? -44.376 16.870  -22.145 1.00 82.98 357 A 1 
ATOM 2731 C CD2 . TYR A 1 357 ? -43.890 14.728  -21.087 1.00 84.43 357 A 1 
ATOM 2732 C CE1 . TYR A 1 357 ? -45.656 16.869  -21.562 1.00 83.95 357 A 1 
ATOM 2733 C CE2 . TYR A 1 357 ? -45.172 14.717  -20.504 1.00 84.47 357 A 1 
ATOM 2734 C CZ  . TYR A 1 357 ? -46.055 15.792  -20.742 1.00 86.72 357 A 1 
ATOM 2735 O OH  . TYR A 1 357 ? -47.293 15.786  -20.187 1.00 84.91 357 A 1 
ATOM 2736 N N   . GLY A 1 358 ? -42.873 16.239  -25.617 1.00 92.99 358 A 1 
ATOM 2737 C CA  . GLY A 1 358 ? -43.762 16.643  -26.711 1.00 92.40 358 A 1 
ATOM 2738 C C   . GLY A 1 358 ? -43.874 15.637  -27.870 1.00 92.18 358 A 1 
ATOM 2739 O O   . GLY A 1 358 ? -44.835 15.696  -28.632 1.00 89.56 358 A 1 
ATOM 2740 N N   . LEU A 1 359 ? -42.911 14.722  -28.022 1.00 91.37 359 A 1 
ATOM 2741 C CA  . LEU A 1 359 ? -42.977 13.630  -29.007 1.00 89.92 359 A 1 
ATOM 2742 C C   . LEU A 1 359 ? -43.708 12.383  -28.477 1.00 89.91 359 A 1 
ATOM 2743 O O   . LEU A 1 359 ? -44.153 11.553  -29.279 1.00 86.09 359 A 1 
ATOM 2744 C CB  . LEU A 1 359 ? -41.549 13.248  -29.438 1.00 88.68 359 A 1 
ATOM 2745 C CG  . LEU A 1 359 ? -40.851 14.257  -30.368 1.00 84.49 359 A 1 
ATOM 2746 C CD1 . LEU A 1 359 ? -39.387 13.854  -30.546 1.00 76.04 359 A 1 
ATOM 2747 C CD2 . LEU A 1 359 ? -41.490 14.301  -31.759 1.00 77.27 359 A 1 
ATOM 2748 N N   . LEU A 1 360 ? -43.767 12.233  -27.154 1.00 89.51 360 A 1 
ATOM 2749 C CA  . LEU A 1 360 ? -44.380 11.089  -26.474 1.00 87.59 360 A 1 
ATOM 2750 C C   . LEU A 1 360 ? -45.820 11.363  -26.000 1.00 87.72 360 A 1 
ATOM 2751 O O   . LEU A 1 360 ? -46.552 10.402  -25.752 1.00 83.44 360 A 1 
ATOM 2752 C CB  . LEU A 1 360 ? -43.485 10.685  -25.287 1.00 85.49 360 A 1 
ATOM 2753 C CG  . LEU A 1 360 ? -42.129 10.055  -25.679 1.00 83.84 360 A 1 
ATOM 2754 C CD1 . LEU A 1 360 ? -41.252 9.906   -24.432 1.00 76.06 360 A 1 
ATOM 2755 C CD2 . LEU A 1 360 ? -42.289 8.667   -26.304 1.00 76.06 360 A 1 
ATOM 2756 N N   . SER A 1 361 ? -46.204 12.631  -25.851 1.00 90.83 361 A 1 
ATOM 2757 C CA  . SER A 1 361 ? -47.575 13.085  -25.539 1.00 89.70 361 A 1 
ATOM 2758 C C   . SER A 1 361 ? -48.428 13.173  -26.802 1.00 86.63 361 A 1 
ATOM 2759 O O   . SER A 1 361 ? -49.604 12.733  -26.723 1.00 80.08 361 A 1 
ATOM 2760 C CB  . SER A 1 361 ? -47.523 14.468  -24.876 1.00 85.92 361 A 1 
ATOM 2761 O OG  . SER A 1 361 ? -46.943 15.395  -25.790 1.00 77.15 361 A 1 
ATOM 2762 O OXT . SER A 1 361 ? -47.914 13.734  -27.786 1.00 75.66 361 A 1 
#
