# 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_if02558
#
_entry.id if02558
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 GLN 2   
1 n ASP 3   
1 n LYS 4   
1 n ILE 5   
1 n TRP 6   
1 n LYS 7   
1 n ASN 8   
1 n GLY 9   
1 n ASP 10  
1 n GLY 11  
1 n CYS 12  
1 n ALA 13  
1 n SER 14  
1 n ALA 15  
1 n GLU 16  
1 n TYR 17  
1 n VAL 18  
1 n LYS 19  
1 n ASN 20  
1 n ARG 21  
1 n VAL 22  
1 n GLY 23  
1 n SER 24  
1 n LEU 25  
1 n PRO 26  
1 n SER 27  
1 n ASP 28  
1 n ILE 29  
1 n SER 30  
1 n LEU 31  
1 n LEU 32  
1 n SER 33  
1 n LEU 34  
1 n GLU 35  
1 n ARG 36  
1 n LYS 37  
1 n ASN 38  
1 n LEU 39  
1 n ASN 40  
1 n THR 41  
1 n GLN 42  
1 n PHE 43  
1 n ASP 44  
1 n VAL 45  
1 n LYS 46  
1 n LEU 47  
1 n SER 48  
1 n HIS 49  
1 n VAL 50  
1 n ILE 51  
1 n ALA 52  
1 n GLN 53  
1 n HIS 54  
1 n ASN 55  
1 n LEU 56  
1 n THR 57  
1 n PRO 58  
1 n VAL 59  
1 n TYR 60  
1 n LEU 61  
1 n PRO 62  
1 n VAL 63  
1 n ASP 64  
1 n ALA 65  
1 n ASP 66  
1 n GLN 67  
1 n ILE 68  
1 n SER 69  
1 n VAL 70  
1 n THR 71  
1 n THR 72  
1 n PRO 73  
1 n GLU 74  
1 n VAL 75  
1 n ASN 76  
1 n ARG 77  
1 n PRO 78  
1 n GLY 79  
1 n LEU 80  
1 n GLU 81  
1 n LEU 82  
1 n ALA 83  
1 n GLY 84  
1 n PHE 85  
1 n LEU 86  
1 n ASP 87  
1 n TYR 88  
1 n PHE 89  
1 n ASP 90  
1 n SER 91  
1 n ARG 92  
1 n LYS 93  
1 n ILE 94  
1 n GLN 95  
1 n VAL 96  
1 n MET 97  
1 n GLY 98  
1 n ASN 99  
1 n ALA 100 
1 n GLU 101 
1 n HIS 102 
1 n ALA 103 
1 n TYR 104 
1 n LEU 105 
1 n ALA 106 
1 n ARG 107 
1 n ARG 108 
1 n GLU 109 
1 n ASP 110 
1 n GLU 111 
1 n MET 112 
1 n ALA 113 
1 n MET 114 
1 n LEU 115 
1 n ILE 116 
1 n GLU 117 
1 n ARG 118 
1 n LEU 119 
1 n PHE 120 
1 n MET 121 
1 n ARG 122 
1 n GLU 123 
1 n PRO 124 
1 n VAL 125 
1 n ALA 126 
1 n VAL 127 
1 n VAL 128 
1 n LEU 129 
1 n ALA 130 
1 n HIS 131 
1 n GLY 132 
1 n ASN 133 
1 n GLU 134 
1 n PRO 135 
1 n HIS 136 
1 n PRO 137 
1 n ILE 138 
1 n ILE 139 
1 n VAL 140 
1 n GLN 141 
1 n ALA 142 
1 n ALA 143 
1 n GLN 144 
1 n THR 145 
1 n HIS 146 
1 n GLY 147 
1 n CYS 148 
1 n PRO 149 
1 n LEU 150 
1 n LEU 151 
1 n ARG 152 
1 n THR 153 
1 n ASP 154 
1 n GLU 155 
1 n THR 156 
1 n THR 157 
1 n SER 158 
1 n VAL 159 
1 n PHE 160 
1 n VAL 161 
1 n SER 162 
1 n GLY 163 
1 n LEU 164 
1 n VAL 165 
1 n SER 166 
1 n ASN 167 
1 n LEU 168 
1 n LYS 169 
1 n VAL 170 
1 n GLU 171 
1 n LEU 172 
1 n ALA 173 
1 n PRO 174 
1 n ARG 175 
1 n ILE 176 
1 n THR 177 
1 n ARG 178 
1 n HIS 179 
1 n GLY 180 
1 n VAL 181 
1 n LEU 182 
1 n VAL 183 
1 n GLU 184 
1 n VAL 185 
1 n TYR 186 
1 n GLY 187 
1 n VAL 188 
1 n GLY 189 
1 n ILE 190 
1 n LEU 191 
1 n LEU 192 
1 n LEU 193 
1 n GLY 194 
1 n GLU 195 
1 n SER 196 
1 n GLY 197 
1 n VAL 198 
1 n GLY 199 
1 n LYS 200 
1 n SER 201 
1 n GLU 202 
1 n THR 203 
1 n ALA 204 
1 n VAL 205 
1 n GLU 206 
1 n LEU 207 
1 n VAL 208 
1 n LYS 209 
1 n ARG 210 
1 n GLY 211 
1 n HIS 212 
1 n ARG 213 
1 n LEU 214 
1 n ILE 215 
1 n ALA 216 
1 n ASP 217 
1 n ASP 218 
1 n ALA 219 
1 n VAL 220 
1 n GLU 221 
1 n ILE 222 
1 n ARG 223 
1 n ARG 224 
1 n VAL 225 
1 n SER 226 
1 n PRO 227 
1 n LYS 228 
1 n THR 229 
1 n LEU 230 
1 n VAL 231 
1 n GLY 232 
1 n SER 233 
1 n SER 234 
1 n PRO 235 
1 n ALA 236 
1 n ASN 237 
1 n ILE 238 
1 n ARG 239 
1 n HIS 240 
1 n PHE 241 
1 n MET 242 
1 n GLU 243 
1 n LEU 244 
1 n ARG 245 
1 n GLY 246 
1 n ILE 247 
1 n GLY 248 
1 n ILE 249 
1 n ILE 250 
1 n ASN 251 
1 n VAL 252 
1 n ARG 253 
1 n ARG 254 
1 n LEU 255 
1 n PHE 256 
1 n GLY 257 
1 n ILE 258 
1 n GLY 259 
1 n SER 260 
1 n VAL 261 
1 n LYS 262 
1 n ILE 263 
1 n THR 264 
1 n GLU 265 
1 n GLN 266 
1 n ILE 267 
1 n ASP 268 
1 n MET 269 
1 n ILE 270 
1 n ILE 271 
1 n GLN 272 
1 n LEU 273 
1 n GLU 274 
1 n GLN 275 
1 n TRP 276 
1 n ASP 277 
1 n SER 278 
1 n LYS 279 
1 n LYS 280 
1 n LEU 281 
1 n TYR 282 
1 n ASP 283 
1 n ARG 284 
1 n MET 285 
1 n GLY 286 
1 n MET 287 
1 n ASP 288 
1 n ASN 289 
1 n THR 290 
1 n TYR 291 
1 n THR 292 
1 n GLU 293 
1 n ILE 294 
1 n LEU 295 
1 n GLU 296 
1 n ASN 297 
1 n ARG 298 
1 n VAL 299 
1 n PRO 300 
1 n MET 301 
1 n LEU 302 
1 n THR 303 
1 n ILE 304 
1 n PRO 305 
1 n VAL 306 
1 n LYS 307 
1 n PRO 308 
1 n GLY 309 
1 n ARG 310 
1 n ASN 311 
1 n LEU 312 
1 n ALA 313 
1 n VAL 314 
1 n ILE 315 
1 n ILE 316 
1 n GLU 317 
1 n VAL 318 
1 n ALA 319 
1 n ALA 320 
1 n MET 321 
1 n ASN 322 
1 n GLN 323 
1 n ARG 324 
1 n GLN 325 
1 n LYS 326 
1 n ASN 327 
1 n MET 328 
1 n GLY 329 
1 n TYR 330 
1 n ASN 331 
1 n ALA 332 
1 n ALA 333 
1 n HIS 334 
1 n ASP 335 
1 n LEU 336 
1 n LEU 337 
1 n ASN 338 
1 n ARG 339 
1 n LEU 340 
1 n GLY 341 
1 n ILE 342 
1 n ALA 343 
1 n ASP 344 
1 n ASP 345 
1 n ILE 346 
1 n PRO 347 
1 n GLU 348 
1 n GLY 349 
1 n GLU 350 
1 n VAL 351 
1 n LYS 352 
1 n SER 353 
1 n ASP 354 
1 n LEU 355 
1 n GLN 356 
1 n SER 357 
1 n PHE 358 
1 n ASP 359 
#
_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 12:28:34)"
_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 81.72
_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 GLN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ASP . 359 A 359 
#
_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   ? -15.412 58.239  36.524  1.00 14.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.060 58.477  35.976  1.00 17.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.026 57.734  34.648  1.00 18.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.966 56.524  34.675  1.00 17.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.982 57.984  36.956  1.00 16.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.645 59.034  38.018  1.00 14.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.609 58.370  39.350  1.00 13.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.942 59.898  40.039  1.00 12.57 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -14.523 58.386  33.571  1.00 16.20 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -13.740 59.159  32.589  1.00 20.15 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -12.641 58.302  31.942  1.00 19.68 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -11.710 57.897  32.621  1.00 19.20 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -13.199 60.482  33.152  1.00 20.24 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -14.284 61.577  33.194  1.00 18.25 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -13.755 62.922  33.682  1.00 16.98 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -12.770 63.019  34.390  1.00 18.44 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -14.421 64.011  33.366  1.00 18.92 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? -12.863 57.824  30.732  1.00 16.95 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? -12.766 58.474  29.411  1.00 21.54 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? -11.424 58.195  28.722  1.00 21.06 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? -10.379 58.601  29.229  1.00 19.76 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? -13.007 59.998  29.378  1.00 20.32 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? -14.458 60.437  29.193  1.00 17.44 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? -15.258 59.602  28.721  1.00 16.36 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? -14.723 61.621  29.501  1.00 16.80 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -11.501 57.587  27.533  1.00 15.34 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -10.932 57.999  26.223  1.00 21.80 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -10.734 56.767  25.325  1.00 21.27 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -9.969  55.880  25.662  1.00 20.00 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -9.614  58.791  26.368  1.00 20.94 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -9.912  60.279  26.621  1.00 18.43 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -8.641  61.063  26.951  1.00 17.41 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -9.017  62.523  27.234  1.00 15.13 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -7.817  63.330  27.555  1.00 13.12 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? -11.556 56.568  24.281  1.00 17.91 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? -11.605 57.208  22.949  1.00 19.97 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? -10.315 57.033  22.123  1.00 19.97 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -9.324  57.706  22.356  1.00 19.19 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? -12.152 58.661  22.929  1.00 19.10 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? -13.569 58.731  23.546  1.00 16.68 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? -12.203 59.225  21.491  1.00 17.33 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? -14.133 60.159  23.671  1.00 16.35 5   A 1 
ATOM 43   N N   . TRP A 1 6   ? -10.420 56.134  21.122  1.00 21.78 6   A 1 
ATOM 44   C CA  . TRP A 1 6   ? -9.957  56.141  19.720  1.00 21.01 6   A 1 
ATOM 45   C C   . TRP A 1 6   ? -8.793  57.047  19.277  1.00 20.25 6   A 1 
ATOM 46   O O   . TRP A 1 6   ? -8.880  58.267  19.387  1.00 19.25 6   A 1 
ATOM 47   C CB  . TRP A 1 6   ? -11.173 56.471  18.830  1.00 20.74 6   A 1 
ATOM 48   C CG  . TRP A 1 6   ? -12.026 55.329  18.397  1.00 19.92 6   A 1 
ATOM 49   C CD1 . TRP A 1 6   ? -12.658 54.434  19.199  1.00 17.43 6   A 1 
ATOM 50   C CD2 . TRP A 1 6   ? -12.368 54.944  17.032  1.00 19.44 6   A 1 
ATOM 51   N NE1 . TRP A 1 6   ? -13.343 53.519  18.430  1.00 17.46 6   A 1 
ATOM 52   C CE2 . TRP A 1 6   ? -13.202 53.786  17.085  1.00 18.21 6   A 1 
ATOM 53   C CE3 . TRP A 1 6   ? -12.052 55.454  15.756  1.00 21.60 6   A 1 
ATOM 54   C CZ2 . TRP A 1 6   ? -13.691 53.160  15.928  1.00 20.52 6   A 1 
ATOM 55   C CZ3 . TRP A 1 6   ? -12.542 54.832  14.585  1.00 21.10 6   A 1 
ATOM 56   C CH2 . TRP A 1 6   ? -13.354 53.687  14.671  1.00 21.79 6   A 1 
ATOM 57   N N   . LYS A 1 7   ? -7.860  56.474  18.485  1.00 16.11 7   A 1 
ATOM 58   C CA  . LYS A 1 7   ? -7.630  56.879  17.075  1.00 20.05 7   A 1 
ATOM 59   C C   . LYS A 1 7   ? -6.687  55.944  16.305  1.00 19.72 7   A 1 
ATOM 60   O O   . LYS A 1 7   ? -5.706  55.450  16.845  1.00 18.15 7   A 1 
ATOM 61   C CB  . LYS A 1 7   ? -7.112  58.322  16.962  1.00 18.48 7   A 1 
ATOM 62   C CG  . LYS A 1 7   ? -8.222  59.262  16.457  1.00 15.87 7   A 1 
ATOM 63   C CD  . LYS A 1 7   ? -7.771  60.721  16.474  1.00 14.32 7   A 1 
ATOM 64   C CE  . LYS A 1 7   ? -8.937  61.626  16.063  1.00 13.16 7   A 1 
ATOM 65   N NZ  . LYS A 1 7   ? -8.522  63.042  16.002  1.00 11.45 7   A 1 
ATOM 66   N N   . ASN A 1 8   ? -7.039  55.747  15.022  1.00 16.45 8   A 1 
ATOM 67   C CA  . ASN A 1 8   ? -6.313  55.067  13.947  1.00 20.20 8   A 1 
ATOM 68   C C   . ASN A 1 8   ? -4.937  55.684  13.644  1.00 20.08 8   A 1 
ATOM 69   O O   . ASN A 1 8   ? -4.751  56.886  13.836  1.00 18.43 8   A 1 
ATOM 70   C CB  . ASN A 1 8   ? -7.165  55.215  12.666  1.00 18.35 8   A 1 
ATOM 71   C CG  . ASN A 1 8   ? -8.493  54.493  12.698  1.00 15.58 8   A 1 
ATOM 72   O OD1 . ASN A 1 8   ? -8.681  53.518  13.393  1.00 13.99 8   A 1 
ATOM 73   N ND2 . ASN A 1 8   ? -9.462  54.939  11.936  1.00 14.77 8   A 1 
ATOM 74   N N   . GLY A 1 9   ? -4.054  54.885  13.032  1.00 15.14 9   A 1 
ATOM 75   C CA  . GLY A 1 9   ? -2.871  55.377  12.332  1.00 17.88 9   A 1 
ATOM 76   C C   . GLY A 1 9   ? -1.998  54.255  11.791  1.00 18.08 9   A 1 
ATOM 77   O O   . GLY A 1 9   ? -1.399  53.516  12.562  1.00 16.44 9   A 1 
ATOM 78   N N   . ASP A 1 10  ? -1.969  54.129  10.466  1.00 14.54 10  A 1 
ATOM 79   C CA  . ASP A 1 10  ? -1.113  53.254  9.662   1.00 17.02 10  A 1 
ATOM 80   C C   . ASP A 1 10  ? 0.374   53.338  10.045  1.00 16.71 10  A 1 
ATOM 81   O O   . ASP A 1 10  ? 0.884   54.411  10.365  1.00 15.34 10  A 1 
ATOM 82   C CB  . ASP A 1 10  ? -1.268  53.684  8.196   1.00 15.61 10  A 1 
ATOM 83   C CG  . ASP A 1 10  ? -2.713  53.574  7.717   1.00 13.52 10  A 1 
ATOM 84   O OD1 . ASP A 1 10  ? -3.239  52.442  7.764   1.00 12.15 10  A 1 
ATOM 85   O OD2 . ASP A 1 10  ? -3.287  54.631  7.370   1.00 12.51 10  A 1 
ATOM 86   N N   . GLY A 1 11  ? 1.088   52.220  9.926   1.00 16.92 11  A 1 
ATOM 87   C CA  . GLY A 1 11  ? 2.529   52.200  10.156  1.00 19.23 11  A 1 
ATOM 88   C C   . GLY A 1 11  ? 3.161   50.837  9.912   1.00 19.70 11  A 1 
ATOM 89   O O   . GLY A 1 11  ? 3.194   49.986  10.790  1.00 18.08 11  A 1 
ATOM 90   N N   . CYS A 1 12  ? 3.677   50.650  8.704   1.00 16.87 12  A 1 
ATOM 91   C CA  . CYS A 1 12  ? 4.565   49.581  8.240   1.00 20.69 12  A 1 
ATOM 92   C C   . CYS A 1 12  ? 5.644   49.247  9.294   1.00 20.84 12  A 1 
ATOM 93   O O   . CYS A 1 12  ? 6.484   50.089  9.604   1.00 20.18 12  A 1 
ATOM 94   C CB  . CYS A 1 12  ? 5.214   50.127  6.953   1.00 19.99 12  A 1 
ATOM 95   S SG  . CYS A 1 12  ? 5.286   48.879  5.656   1.00 16.99 12  A 1 
ATOM 96   N N   . ALA A 1 13  ? 5.638   48.024  9.842   1.00 17.08 13  A 1 
ATOM 97   C CA  . ALA A 1 13  ? 6.722   47.529  10.687  1.00 21.51 13  A 1 
ATOM 98   C C   . ALA A 1 13  ? 7.717   46.729  9.835   1.00 21.67 13  A 1 
ATOM 99   O O   . ALA A 1 13  ? 7.385   45.742  9.186   1.00 20.51 13  A 1 
ATOM 100  C CB  . ALA A 1 13  ? 6.160   46.751  11.877  1.00 20.75 13  A 1 
ATOM 101  N N   . SER A 1 14  ? 8.924   47.234  9.834   1.00 18.14 14  A 1 
ATOM 102  C CA  . SER A 1 14  ? 10.109  46.829  9.090   1.00 21.52 14  A 1 
ATOM 103  C C   . SER A 1 14  ? 10.506  45.357  9.250   1.00 20.93 14  A 1 
ATOM 104  O O   . SER A 1 14  ? 10.534  44.795  10.340  1.00 19.98 14  A 1 
ATOM 105  C CB  . SER A 1 14  ? 11.250  47.737  9.560   1.00 21.26 14  A 1 
ATOM 106  O OG  . SER A 1 14  ? 11.239  47.847  10.975  1.00 18.22 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? 10.908  44.772  8.124   1.00 20.40 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? 11.447  43.433  7.924   1.00 22.37 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? 12.880  43.263  8.479   1.00 22.76 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? 13.788  42.880  7.753   1.00 22.19 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? 11.357  43.161  6.411   1.00 21.22 15  A 1 
ATOM 112  N N   . GLU A 1 16  ? 13.095  43.553  9.765   1.00 17.21 16  A 1 
ATOM 113  C CA  . GLU A 1 16  ? 14.456  43.537  10.334  1.00 20.00 16  A 1 
ATOM 114  C C   . GLU A 1 16  ? 14.618  42.730  11.636  1.00 20.37 16  A 1 
ATOM 115  O O   . GLU A 1 16  ? 15.699  42.717  12.209  1.00 19.73 16  A 1 
ATOM 116  C CB  . GLU A 1 16  ? 15.011  44.969  10.399  1.00 20.60 16  A 1 
ATOM 117  C CG  . GLU A 1 16  ? 16.318  45.060  9.599   1.00 18.81 16  A 1 
ATOM 118  C CD  . GLU A 1 16  ? 16.831  46.493  9.389   1.00 17.67 16  A 1 
ATOM 119  O OE1 . GLU A 1 16  ? 17.831  46.625  8.636   1.00 16.60 16  A 1 
ATOM 120  O OE2 . GLU A 1 16  ? 16.222  47.431  9.945   1.00 19.40 16  A 1 
ATOM 121  N N   . TYR A 1 17  ? 13.597  41.971  12.064  1.00 19.58 17  A 1 
ATOM 122  C CA  . TYR A 1 17  ? 13.680  41.205  13.320  1.00 20.31 17  A 1 
ATOM 123  C C   . TYR A 1 17  ? 13.673  39.668  13.180  1.00 20.52 17  A 1 
ATOM 124  O O   . TYR A 1 17  ? 13.595  38.956  14.176  1.00 19.13 17  A 1 
ATOM 125  C CB  . TYR A 1 17  ? 12.668  41.752  14.340  1.00 20.13 17  A 1 
ATOM 126  C CG  . TYR A 1 17  ? 13.296  41.925  15.708  1.00 18.01 17  A 1 
ATOM 127  C CD1 . TYR A 1 17  ? 13.163  40.915  16.684  1.00 17.08 17  A 1 
ATOM 128  C CD2 . TYR A 1 17  ? 14.044  43.084  15.995  1.00 17.61 17  A 1 
ATOM 129  C CE1 . TYR A 1 17  ? 13.774  41.068  17.942  1.00 16.97 17  A 1 
ATOM 130  C CE2 . TYR A 1 17  ? 14.657  43.239  17.252  1.00 17.31 17  A 1 
ATOM 131  C CZ  . TYR A 1 17  ? 14.522  42.232  18.226  1.00 19.83 17  A 1 
ATOM 132  O OH  . TYR A 1 17  ? 15.108  42.382  19.444  1.00 20.01 17  A 1 
ATOM 133  N N   . VAL A 1 18  ? 13.812  39.105  11.971  1.00 21.56 18  A 1 
ATOM 134  C CA  . VAL A 1 18  ? 13.861  37.635  11.748  1.00 24.15 18  A 1 
ATOM 135  C C   . VAL A 1 18  ? 15.109  37.209  10.953  1.00 24.28 18  A 1 
ATOM 136  O O   . VAL A 1 18  ? 15.109  36.202  10.261  1.00 22.98 18  A 1 
ATOM 137  C CB  . VAL A 1 18  ? 12.525  37.084  11.180  1.00 22.89 18  A 1 
ATOM 138  C CG1 . VAL A 1 18  ? 12.389  35.560  11.344  1.00 19.19 18  A 1 
ATOM 139  C CG2 . VAL A 1 18  ? 11.295  37.675  11.889  1.00 21.79 18  A 1 
ATOM 140  N N   . LYS A 1 19  ? 16.207  37.956  11.034  1.00 18.56 19  A 1 
ATOM 141  C CA  . LYS A 1 19  ? 17.443  37.645  10.279  1.00 22.08 19  A 1 
ATOM 142  C C   . LYS A 1 19  ? 18.554  36.938  11.067  1.00 22.25 19  A 1 
ATOM 143  O O   . LYS A 1 19  ? 19.608  36.707  10.493  1.00 21.02 19  A 1 
ATOM 144  C CB  . LYS A 1 19  ? 17.927  38.868  9.485   1.00 20.96 19  A 1 
ATOM 145  C CG  . LYS A 1 19  ? 17.599  38.694  7.992   1.00 18.45 19  A 1 
ATOM 146  C CD  . LYS A 1 19  ? 18.146  39.861  7.163   1.00 16.90 19  A 1 
ATOM 147  C CE  . LYS A 1 19  ? 17.802  39.674  5.685   1.00 15.67 19  A 1 
ATOM 148  N NZ  . LYS A 1 19  ? 18.292  40.816  4.871   1.00 13.73 19  A 1 
ATOM 149  N N   . ASN A 1 20  ? 18.330  36.515  12.300  1.00 20.57 20  A 1 
ATOM 150  C CA  . ASN A 1 20  ? 19.405  35.943  13.129  1.00 24.43 20  A 1 
ATOM 151  C C   . ASN A 1 20  ? 19.107  34.565  13.750  1.00 24.67 20  A 1 
ATOM 152  O O   . ASN A 1 20  ? 19.480  34.318  14.891  1.00 23.50 20  A 1 
ATOM 153  C CB  . ASN A 1 20  ? 19.903  37.007  14.137  1.00 23.20 20  A 1 
ATOM 154  C CG  . ASN A 1 20  ? 21.049  37.849  13.600  1.00 20.11 20  A 1 
ATOM 155  O OD1 . ASN A 1 20  ? 21.650  37.586  12.579  1.00 18.54 20  A 1 
ATOM 156  N ND2 . ASN A 1 20  ? 21.417  38.891  14.306  1.00 20.18 20  A 1 
ATOM 157  N N   . ARG A 1 21  ? 18.458  33.638  13.016  1.00 20.94 21  A 1 
ATOM 158  C CA  . ARG A 1 21  ? 18.437  32.213  13.409  1.00 26.08 21  A 1 
ATOM 159  C C   . ARG A 1 21  ? 18.097  31.272  12.244  1.00 25.37 21  A 1 
ATOM 160  O O   . ARG A 1 21  ? 17.138  30.519  12.320  1.00 24.67 21  A 1 
ATOM 161  C CB  . ARG A 1 21  ? 17.539  31.988  14.646  1.00 25.81 21  A 1 
ATOM 162  C CG  . ARG A 1 21  ? 18.367  31.614  15.887  1.00 23.68 21  A 1 
ATOM 163  C CD  . ARG A 1 21  ? 17.459  31.299  17.073  1.00 23.65 21  A 1 
ATOM 164  N NE  . ARG A 1 21  ? 18.220  31.256  18.334  1.00 22.25 21  A 1 
ATOM 165  C CZ  . ARG A 1 21  ? 17.775  30.819  19.500  1.00 20.02 21  A 1 
ATOM 166  N NH1 . ARG A 1 21  ? 16.584  30.313  19.635  1.00 19.23 21  A 1 
ATOM 167  N NH2 . ARG A 1 21  ? 18.528  30.892  20.564  1.00 19.47 21  A 1 
ATOM 168  N N   . VAL A 1 22  ? 18.896  31.280  11.185  1.00 22.71 22  A 1 
ATOM 169  C CA  . VAL A 1 22  ? 18.963  30.140  10.256  1.00 24.40 22  A 1 
ATOM 170  C C   . VAL A 1 22  ? 20.429  29.955  9.869   1.00 24.68 22  A 1 
ATOM 171  O O   . VAL A 1 22  ? 20.976  30.711  9.075   1.00 23.57 22  A 1 
ATOM 172  C CB  . VAL A 1 22  ? 18.050  30.287  9.019   1.00 22.73 22  A 1 
ATOM 173  C CG1 . VAL A 1 22  ? 18.023  28.967  8.233   1.00 19.42 22  A 1 
ATOM 174  C CG2 . VAL A 1 22  ? 16.592  30.612  9.385   1.00 20.92 22  A 1 
ATOM 175  N N   . GLY A 1 23  ? 21.071  28.985  10.512  1.00 22.84 23  A 1 
ATOM 176  C CA  . GLY A 1 23  ? 22.363  28.488  10.061  1.00 25.59 23  A 1 
ATOM 177  C C   . GLY A 1 23  ? 22.216  27.866  8.677   1.00 26.52 23  A 1 
ATOM 178  O O   . GLY A 1 23  ? 21.206  27.228  8.378   1.00 25.47 23  A 1 
ATOM 179  N N   . SER A 1 24  ? 23.198  28.096  7.838   1.00 22.76 24  A 1 
ATOM 180  C CA  . SER A 1 24  ? 23.321  27.599  6.468   1.00 25.92 24  A 1 
ATOM 181  C C   . SER A 1 24  ? 23.116  26.082  6.390   1.00 26.67 24  A 1 
ATOM 182  O O   . SER A 1 24  ? 23.942  25.320  6.889   1.00 25.66 24  A 1 
ATOM 183  C CB  . SER A 1 24  ? 24.729  27.955  5.982   1.00 24.97 24  A 1 
ATOM 184  O OG  . SER A 1 24  ? 25.687  27.554  6.950   1.00 22.31 24  A 1 
ATOM 185  N N   . LEU A 1 25  ? 22.034  25.652  5.735   1.00 25.02 25  A 1 
ATOM 186  C CA  . LEU A 1 25  ? 21.882  24.284  5.241   1.00 28.18 25  A 1 
ATOM 187  C C   . LEU A 1 25  ? 22.745  24.120  3.980   1.00 27.86 25  A 1 
ATOM 188  O O   . LEU A 1 25  ? 22.733  25.021  3.134   1.00 26.09 25  A 1 
ATOM 189  C CB  . LEU A 1 25  ? 20.394  24.009  4.942   1.00 26.90 25  A 1 
ATOM 190  C CG  . LEU A 1 25  ? 19.568  23.697  6.205   1.00 24.45 25  A 1 
ATOM 191  C CD1 . LEU A 1 25  ? 18.090  24.008  5.971   1.00 22.29 25  A 1 
ATOM 192  C CD2 . LEU A 1 25  ? 19.692  22.222  6.593   1.00 25.41 25  A 1 
ATOM 193  N N   . PRO A 1 26  ? 23.472  23.001  3.810   1.00 24.95 26  A 1 
ATOM 194  C CA  . PRO A 1 26  ? 24.192  22.727  2.575   1.00 25.78 26  A 1 
ATOM 195  C C   . PRO A 1 26  ? 23.195  22.470  1.441   1.00 26.52 26  A 1 
ATOM 196  O O   . PRO A 1 26  ? 22.351  21.574  1.529   1.00 26.20 26  A 1 
ATOM 197  C CB  . PRO A 1 26  ? 25.087  21.507  2.838   1.00 24.53 26  A 1 
ATOM 198  C CG  . PRO A 1 26  ? 24.975  21.256  4.342   1.00 25.22 26  A 1 
ATOM 199  C CD  . PRO A 1 26  ? 23.649  21.896  4.739   1.00 28.45 26  A 1 
ATOM 200  N N   . SER A 1 27  ? 23.279  23.255  0.381   1.00 22.79 27  A 1 
ATOM 201  C CA  . SER A 1 27  ? 22.761  22.910  -0.939  1.00 24.01 27  A 1 
ATOM 202  C C   . SER A 1 27  ? 23.511  21.679  -1.461  1.00 24.55 27  A 1 
ATOM 203  O O   . SER A 1 27  ? 24.725  21.605  -1.308  1.00 23.41 27  A 1 
ATOM 204  C CB  . SER A 1 27  ? 22.953  24.109  -1.880  1.00 22.74 27  A 1 
ATOM 205  O OG  . SER A 1 27  ? 24.274  24.620  -1.765  1.00 20.48 27  A 1 
ATOM 206  N N   . ASP A 1 28  ? 22.757  20.750  -2.085  1.00 24.99 28  A 1 
ATOM 207  C CA  . ASP A 1 28  ? 23.215  19.536  -2.788  1.00 26.18 28  A 1 
ATOM 208  C C   . ASP A 1 28  ? 22.970  18.201  -2.071  1.00 26.15 28  A 1 
ATOM 209  O O   . ASP A 1 28  ? 23.861  17.407  -1.794  1.00 24.58 28  A 1 
ATOM 210  C CB  . ASP A 1 28  ? 24.616  19.667  -3.427  1.00 24.78 28  A 1 
ATOM 211  C CG  . ASP A 1 28  ? 24.736  20.846  -4.400  1.00 22.35 28  A 1 
ATOM 212  O OD1 . ASP A 1 28  ? 23.679  21.346  -4.853  1.00 20.51 28  A 1 
ATOM 213  O OD2 . ASP A 1 28  ? 25.891  21.210  -4.709  1.00 19.63 28  A 1 
ATOM 214  N N   . ILE A 1 29  ? 21.681  17.883  -1.897  1.00 23.87 29  A 1 
ATOM 215  C CA  . ILE A 1 29  ? 21.235  16.485  -1.923  1.00 24.62 29  A 1 
ATOM 216  C C   . ILE A 1 29  ? 20.190  16.393  -3.036  1.00 25.02 29  A 1 
ATOM 217  O O   . ILE A 1 29  ? 19.066  16.873  -2.891  1.00 24.45 29  A 1 
ATOM 218  C CB  . ILE A 1 29  ? 20.727  15.995  -0.551  1.00 23.81 29  A 1 
ATOM 219  C CG1 . ILE A 1 29  ? 21.827  16.149  0.530   1.00 21.73 29  A 1 
ATOM 220  C CG2 . ILE A 1 29  ? 20.294  14.523  -0.666  1.00 22.78 29  A 1 
ATOM 221  C CD1 . ILE A 1 29  ? 21.397  15.735  1.943   1.00 21.34 29  A 1 
ATOM 222  N N   . SER A 1 30  ? 20.577  15.826  -4.183  1.00 21.06 30  A 1 
ATOM 223  C CA  . SER A 1 30  ? 19.658  15.594  -5.301  1.00 22.06 30  A 1 
ATOM 224  C C   . SER A 1 30  ? 18.503  14.691  -4.848  1.00 22.73 30  A 1 
ATOM 225  O O   . SER A 1 30  ? 18.728  13.694  -4.157  1.00 22.35 30  A 1 
ATOM 226  C CB  . SER A 1 30  ? 20.406  15.004  -6.504  1.00 21.35 30  A 1 
ATOM 227  O OG  . SER A 1 30  ? 20.939  13.724  -6.218  1.00 19.29 30  A 1 
ATOM 228  N N   . LEU A 1 31  ? 17.272  15.005  -5.259  1.00 24.83 31  A 1 
ATOM 229  C CA  . LEU A 1 31  ? 16.057  14.220  -4.974  1.00 25.18 31  A 1 
ATOM 230  C C   . LEU A 1 31  ? 16.226  12.721  -5.300  1.00 25.29 31  A 1 
ATOM 231  O O   . LEU A 1 31  ? 15.731  11.867  -4.567  1.00 24.61 31  A 1 
ATOM 232  C CB  . LEU A 1 31  ? 14.888  14.845  -5.767  1.00 23.84 31  A 1 
ATOM 233  C CG  . LEU A 1 31  ? 14.289  16.098  -5.094  1.00 21.88 31  A 1 
ATOM 234  C CD1 . LEU A 1 31  ? 13.637  17.023  -6.116  1.00 20.15 31  A 1 
ATOM 235  C CD2 . LEU A 1 31  ? 13.235  15.699  -4.056  1.00 20.99 31  A 1 
ATOM 236  N N   . LEU A 1 32  ? 17.037  12.394  -6.312  1.00 23.26 32  A 1 
ATOM 237  C CA  . LEU A 1 32  ? 17.409  11.025  -6.695  1.00 24.04 32  A 1 
ATOM 238  C C   . LEU A 1 32  ? 18.204  10.265  -5.615  1.00 24.22 32  A 1 
ATOM 239  O O   . LEU A 1 32  ? 18.144  9.038   -5.539  1.00 23.46 32  A 1 
ATOM 240  C CB  . LEU A 1 32  ? 18.232  11.114  -7.996  1.00 22.26 32  A 1 
ATOM 241  C CG  . LEU A 1 32  ? 17.392  11.500  -9.232  1.00 20.09 32  A 1 
ATOM 242  C CD1 . LEU A 1 32  ? 18.296  12.020  -10.348 1.00 18.17 32  A 1 
ATOM 243  C CD2 . LEU A 1 32  ? 16.611  10.296  -9.758  1.00 19.32 32  A 1 
ATOM 244  N N   . SER A 1 33  ? 18.952  10.968  -4.762  1.00 24.83 33  A 1 
ATOM 245  C CA  . SER A 1 33  ? 19.723  10.333  -3.680  1.00 26.31 33  A 1 
ATOM 246  C C   . SER A 1 33  ? 18.883  10.006  -2.437  1.00 26.95 33  A 1 
ATOM 247  O O   . SER A 1 33  ? 19.214  9.077   -1.702  1.00 26.46 33  A 1 
ATOM 248  C CB  . SER A 1 33  ? 20.946  11.185  -3.322  1.00 25.49 33  A 1 
ATOM 249  O OG  . SER A 1 33  ? 20.587  12.425  -2.752  1.00 23.27 33  A 1 
ATOM 250  N N   . LEU A 1 34  ? 17.764  10.722  -2.244  1.00 28.54 34  A 1 
ATOM 251  C CA  . LEU A 1 34  ? 16.779  10.445  -1.197  1.00 29.65 34  A 1 
ATOM 252  C C   . LEU A 1 34  ? 15.864  9.270   -1.573  1.00 30.07 34  A 1 
ATOM 253  O O   . LEU A 1 34  ? 15.526  8.465   -0.706  1.00 28.78 34  A 1 
ATOM 254  C CB  . LEU A 1 34  ? 15.980  11.732  -0.914  1.00 27.55 34  A 1 
ATOM 255  C CG  . LEU A 1 34  ? 16.747  12.742  -0.036  1.00 25.43 34  A 1 
ATOM 256  C CD1 . LEU A 1 34  ? 16.165  14.148  -0.194  1.00 23.57 34  A 1 
ATOM 257  C CD2 . LEU A 1 34  ? 16.666  12.360  1.446   1.00 25.00 34  A 1 
ATOM 258  N N   . GLU A 1 35  ? 15.535  9.106   -2.864  1.00 32.39 35  A 1 
ATOM 259  C CA  . GLU A 1 35  ? 14.728  7.972   -3.347  1.00 33.96 35  A 1 
ATOM 260  C C   . GLU A 1 35  ? 15.452  6.623   -3.201  1.00 34.52 35  A 1 
ATOM 261  O O   . GLU A 1 35  ? 14.838  5.633   -2.794  1.00 33.28 35  A 1 
ATOM 262  C CB  . GLU A 1 35  ? 14.272  8.217   -4.796  1.00 33.00 35  A 1 
ATOM 263  C CG  . GLU A 1 35  ? 13.155  9.281   -4.856  1.00 29.62 35  A 1 
ATOM 264  C CD  . GLU A 1 35  ? 12.535  9.444   -6.252  1.00 27.74 35  A 1 
ATOM 265  O OE1 . GLU A 1 35  ? 11.294  9.671   -6.299  1.00 25.17 35  A 1 
ATOM 266  O OE2 . GLU A 1 35  ? 13.291  9.345   -7.237  1.00 26.52 35  A 1 
ATOM 267  N N   . ARG A 1 36  ? 16.772  6.571   -3.412  1.00 32.85 36  A 1 
ATOM 268  C CA  . ARG A 1 36  ? 17.560  5.335   -3.219  1.00 34.05 36  A 1 
ATOM 269  C C   . ARG A 1 36  ? 17.745  4.925   -1.753  1.00 34.84 36  A 1 
ATOM 270  O O   . ARG A 1 36  ? 17.987  3.752   -1.490  1.00 33.31 36  A 1 
ATOM 271  C CB  . ARG A 1 36  ? 18.920  5.440   -3.926  1.00 31.95 36  A 1 
ATOM 272  C CG  . ARG A 1 36  ? 18.786  5.238   -5.441  1.00 28.49 36  A 1 
ATOM 273  C CD  . ARG A 1 36  ? 20.171  5.174   -6.090  1.00 26.81 36  A 1 
ATOM 274  N NE  . ARG A 1 36  ? 20.077  4.926   -7.541  1.00 25.10 36  A 1 
ATOM 275  C CZ  . ARG A 1 36  ? 21.084  4.671   -8.363  1.00 22.74 36  A 1 
ATOM 276  N NH1 . ARG A 1 36  ? 22.323  4.622   -7.948  1.00 21.52 36  A 1 
ATOM 277  N NH2 . ARG A 1 36  ? 20.864  4.457   -9.630  1.00 21.36 36  A 1 
ATOM 278  N N   . LYS A 1 37  ? 17.619  5.852   -0.810  1.00 32.02 37  A 1 
ATOM 279  C CA  . LYS A 1 37  ? 17.793  5.549   0.623   1.00 33.24 37  A 1 
ATOM 280  C C   . LYS A 1 37  ? 16.576  4.868   1.263   1.00 34.62 37  A 1 
ATOM 281  O O   . LYS A 1 37  ? 16.744  4.196   2.274   1.00 32.66 37  A 1 
ATOM 282  C CB  . LYS A 1 37  ? 18.217  6.814   1.387   1.00 29.87 37  A 1 
ATOM 283  C CG  . LYS A 1 37  ? 19.649  6.678   1.926   1.00 26.34 37  A 1 
ATOM 284  C CD  . LYS A 1 37  ? 20.069  7.937   2.694   1.00 24.30 37  A 1 
ATOM 285  C CE  . LYS A 1 37  ? 21.487  7.767   3.251   1.00 21.19 37  A 1 
ATOM 286  N NZ  . LYS A 1 37  ? 21.919  8.958   4.022   1.00 19.81 37  A 1 
ATOM 287  N N   . ASN A 1 38  ? 15.389  5.000   0.674   1.00 39.17 38  A 1 
ATOM 288  C CA  . ASN A 1 38  ? 14.144  4.441   1.220   1.00 41.31 38  A 1 
ATOM 289  C C   . ASN A 1 38  ? 13.832  3.001   0.774   1.00 42.43 38  A 1 
ATOM 290  O O   . ASN A 1 38  ? 12.921  2.386   1.324   1.00 40.91 38  A 1 
ATOM 291  C CB  . ASN A 1 38  ? 12.980  5.405   0.919   1.00 38.98 38  A 1 
ATOM 292  C CG  . ASN A 1 38  ? 12.797  6.483   1.978   1.00 34.97 38  A 1 
ATOM 293  O OD1 . ASN A 1 38  ? 13.358  6.463   3.057   1.00 32.13 38  A 1 
ATOM 294  N ND2 . ASN A 1 38  ? 11.975  7.466   1.711   1.00 30.22 38  A 1 
ATOM 295  N N   . LEU A 1 39  ? 14.572  2.428   -0.182  1.00 40.58 39  A 1 
ATOM 296  C CA  . LEU A 1 39  ? 14.333  1.064   -0.687  1.00 41.27 39  A 1 
ATOM 297  C C   . LEU A 1 39  ? 14.840  -0.052  0.242   1.00 43.14 39  A 1 
ATOM 298  O O   . LEU A 1 39  ? 14.530  -1.217  0.004   1.00 40.60 39  A 1 
ATOM 299  C CB  . LEU A 1 39  ? 14.930  0.952   -2.106  1.00 37.63 39  A 1 
ATOM 300  C CG  . LEU A 1 39  ? 14.037  1.591   -3.187  1.00 34.88 39  A 1 
ATOM 301  C CD1 . LEU A 1 39  ? 14.855  1.881   -4.445  1.00 32.08 39  A 1 
ATOM 302  C CD2 . LEU A 1 39  ? 12.883  0.661   -3.577  1.00 32.21 39  A 1 
ATOM 303  N N   . ASN A 1 40  ? 15.589  0.271   1.283   1.00 44.00 40  A 1 
ATOM 304  C CA  . ASN A 1 40  ? 16.238  -0.726  2.149   1.00 47.78 40  A 1 
ATOM 305  C C   . ASN A 1 40  ? 15.645  -0.818  3.566   1.00 51.84 40  A 1 
ATOM 306  O O   . ASN A 1 40  ? 16.263  -1.389  4.463   1.00 49.63 40  A 1 
ATOM 307  C CB  . ASN A 1 40  ? 17.766  -0.503  2.121   1.00 42.38 40  A 1 
ATOM 308  C CG  . ASN A 1 40  ? 18.544  -1.708  1.615   1.00 36.36 40  A 1 
ATOM 309  O OD1 . ASN A 1 40  ? 18.026  -2.683  1.119   1.00 31.89 40  A 1 
ATOM 310  N ND2 . ASN A 1 40  ? 19.852  -1.659  1.689   1.00 29.01 40  A 1 
ATOM 311  N N   . THR A 1 41  ? 14.449  -0.259  3.787   1.00 61.83 41  A 1 
ATOM 312  C CA  . THR A 1 41  ? 13.748  -0.430  5.063   1.00 65.67 41  A 1 
ATOM 313  C C   . THR A 1 41  ? 13.082  -1.804  5.060   1.00 69.30 41  A 1 
ATOM 314  O O   . THR A 1 41  ? 12.018  -1.978  4.469   1.00 65.56 41  A 1 
ATOM 315  C CB  . THR A 1 41  ? 12.732  0.695   5.344   1.00 60.53 41  A 1 
ATOM 316  O OG1 . THR A 1 41  ? 13.129  1.911   4.749   1.00 53.94 41  A 1 
ATOM 317  C CG2 . THR A 1 41  ? 12.624  0.961   6.844   1.00 51.75 41  A 1 
ATOM 318  N N   . GLN A 1 42  ? 13.730  -2.800  5.674   1.00 70.86 42  A 1 
ATOM 319  C CA  . GLN A 1 42  ? 13.057  -4.059  5.986   1.00 74.00 42  A 1 
ATOM 320  C C   . GLN A 1 42  ? 11.920  -3.751  6.959   1.00 77.08 42  A 1 
ATOM 321  O O   . GLN A 1 42  ? 12.149  -3.244  8.057   1.00 72.87 42  A 1 
ATOM 322  C CB  . GLN A 1 42  ? 14.029  -5.095  6.578   1.00 68.23 42  A 1 
ATOM 323  C CG  . GLN A 1 42  ? 14.835  -5.810  5.480   1.00 60.56 42  A 1 
ATOM 324  C CD  . GLN A 1 42  ? 15.737  -6.915  6.029   1.00 55.66 42  A 1 
ATOM 325  O OE1 . GLN A 1 42  ? 16.110  -6.961  7.190   1.00 50.62 42  A 1 
ATOM 326  N NE2 . GLN A 1 42  ? 16.150  -7.852  5.209   1.00 47.08 42  A 1 
ATOM 327  N N   . PHE A 1 43  ? 10.698  -4.001  6.515   1.00 82.87 43  A 1 
ATOM 328  C CA  . PHE A 1 43  ? 9.524   -3.882  7.362   1.00 85.12 43  A 1 
ATOM 329  C C   . PHE A 1 43  ? 9.417   -5.127  8.236   1.00 89.31 43  A 1 
ATOM 330  O O   . PHE A 1 43  ? 9.729   -6.233  7.795   1.00 87.91 43  A 1 
ATOM 331  C CB  . PHE A 1 43  ? 8.278   -3.629  6.502   1.00 80.41 43  A 1 
ATOM 332  C CG  . PHE A 1 43  ? 8.359   -2.333  5.712   1.00 76.95 43  A 1 
ATOM 333  C CD1 . PHE A 1 43  ? 8.207   -1.100  6.371   1.00 73.06 43  A 1 
ATOM 334  C CD2 . PHE A 1 43  ? 8.674   -2.356  4.341   1.00 71.50 43  A 1 
ATOM 335  C CE1 . PHE A 1 43  ? 8.389   0.105   5.670   1.00 67.01 43  A 1 
ATOM 336  C CE2 . PHE A 1 43  ? 8.858   -1.148  3.640   1.00 68.26 43  A 1 
ATOM 337  C CZ  . PHE A 1 43  ? 8.721   0.083   4.307   1.00 67.35 43  A 1 
ATOM 338  N N   . ASP A 1 44  ? 8.972   -4.941  9.472   1.00 89.60 44  A 1 
ATOM 339  C CA  . ASP A 1 44  ? 8.676   -6.014  10.409  1.00 91.29 44  A 1 
ATOM 340  C C   . ASP A 1 44  ? 7.210   -5.963  10.846  1.00 92.23 44  A 1 
ATOM 341  O O   . ASP A 1 44  ? 6.564   -4.914  10.839  1.00 90.85 44  A 1 
ATOM 342  C CB  . ASP A 1 44  ? 9.659   -5.982  11.598  1.00 89.27 44  A 1 
ATOM 343  C CG  . ASP A 1 44  ? 9.480   -4.787  12.542  1.00 88.35 44  A 1 
ATOM 344  O OD1 . ASP A 1 44  ? 9.441   -3.640  12.049  1.00 81.37 44  A 1 
ATOM 345  O OD2 . ASP A 1 44  ? 9.398   -5.022  13.771  1.00 82.47 44  A 1 
ATOM 346  N N   . VAL A 1 45  ? 6.682   -7.123  11.207  1.00 95.32 45  A 1 
ATOM 347  C CA  . VAL A 1 45  ? 5.346   -7.295  11.784  1.00 95.97 45  A 1 
ATOM 348  C C   . VAL A 1 45  ? 5.510   -7.904  13.167  1.00 96.88 45  A 1 
ATOM 349  O O   . VAL A 1 45  ? 6.204   -8.906  13.328  1.00 96.35 45  A 1 
ATOM 350  C CB  . VAL A 1 45  ? 4.449   -8.172  10.893  1.00 94.77 45  A 1 
ATOM 351  C CG1 . VAL A 1 45  ? 3.047   -8.342  11.493  1.00 89.62 45  A 1 
ATOM 352  C CG2 . VAL A 1 45  ? 4.276   -7.543  9.509   1.00 89.19 45  A 1 
ATOM 353  N N   . LYS A 1 46  ? 4.861   -7.308  14.165  1.00 97.34 46  A 1 
ATOM 354  C CA  . LYS A 1 46  ? 4.889   -7.841  15.528  1.00 97.58 46  A 1 
ATOM 355  C C   . LYS A 1 46  ? 4.113   -9.153  15.610  1.00 98.09 46  A 1 
ATOM 356  O O   . LYS A 1 46  ? 3.040   -9.276  15.019  1.00 97.69 46  A 1 
ATOM 357  C CB  . LYS A 1 46  ? 4.360   -6.795  16.524  1.00 96.90 46  A 1 
ATOM 358  C CG  . LYS A 1 46  ? 5.185   -5.496  16.564  1.00 94.78 46  A 1 
ATOM 359  C CD  . LYS A 1 46  ? 6.665   -5.774  16.851  1.00 89.98 46  A 1 
ATOM 360  C CE  . LYS A 1 46  ? 7.492   -4.502  16.963  1.00 84.81 46  A 1 
ATOM 361  N NZ  . LYS A 1 46  ? 8.927   -4.854  17.007  1.00 74.05 46  A 1 
ATOM 362  N N   . LEU A 1 47  ? 4.643   -10.118 16.362  1.00 97.87 47  A 1 
ATOM 363  C CA  . LEU A 1 47  ? 3.986   -11.412 16.538  1.00 98.35 47  A 1 
ATOM 364  C C   . LEU A 1 47  ? 2.610   -11.258 17.206  1.00 98.51 47  A 1 
ATOM 365  O O   . LEU A 1 47  ? 1.684   -11.980 16.853  1.00 98.40 47  A 1 
ATOM 366  C CB  . LEU A 1 47  ? 4.917   -12.348 17.334  1.00 98.36 47  A 1 
ATOM 367  C CG  . LEU A 1 47  ? 4.382   -13.787 17.465  1.00 98.05 47  A 1 
ATOM 368  C CD1 . LEU A 1 47  ? 4.273   -14.494 16.109  1.00 96.38 47  A 1 
ATOM 369  C CD2 . LEU A 1 47  ? 5.309   -14.609 18.356  1.00 96.43 47  A 1 
ATOM 370  N N   . SER A 1 48  ? 2.442   -10.273 18.092  1.00 98.42 48  A 1 
ATOM 371  C CA  . SER A 1 48  ? 1.147   -9.905  18.684  1.00 98.39 48  A 1 
ATOM 372  C C   . SER A 1 48  ? 0.074   -9.601  17.634  1.00 98.39 48  A 1 
ATOM 373  O O   . SER A 1 48  ? -1.068  -10.041 17.766  1.00 97.96 48  A 1 
ATOM 374  C CB  . SER A 1 48  ? 1.323   -8.652  19.548  1.00 98.09 48  A 1 
ATOM 375  O OG  . SER A 1 48  ? 1.870   -7.621  18.749  1.00 95.45 48  A 1 
ATOM 376  N N   . HIS A 1 49  ? 0.440   -8.896  16.560  1.00 98.17 49  A 1 
ATOM 377  C CA  . HIS A 1 49  ? -0.461  -8.587  15.456  1.00 97.80 49  A 1 
ATOM 378  C C   . HIS A 1 49  ? -0.858  -9.858  14.699  1.00 98.10 49  A 1 
ATOM 379  O O   . HIS A 1 49  ? -2.040  -10.067 14.434  1.00 97.52 49  A 1 
ATOM 380  C CB  . HIS A 1 49  ? 0.192   -7.558  14.529  1.00 96.71 49  A 1 
ATOM 381  C CG  . HIS A 1 49  ? -0.746  -7.085  13.447  1.00 92.71 49  A 1 
ATOM 382  N ND1 . HIS A 1 49  ? -1.823  -6.247  13.634  1.00 78.79 49  A 1 
ATOM 383  C CD2 . HIS A 1 49  ? -0.711  -7.423  12.122  1.00 80.21 49  A 1 
ATOM 384  C CE1 . HIS A 1 49  ? -2.418  -6.079  12.443  1.00 82.32 49  A 1 
ATOM 385  N NE2 . HIS A 1 49  ? -1.777  -6.776  11.496  1.00 84.33 49  A 1 
ATOM 386  N N   . VAL A 1 50  ? 0.101   -10.757 14.434  1.00 98.08 50  A 1 
ATOM 387  C CA  . VAL A 1 50  ? -0.157  -12.064 13.801  1.00 98.29 50  A 1 
ATOM 388  C C   . VAL A 1 50  ? -1.084  -12.916 14.672  1.00 98.48 50  A 1 
ATOM 389  O O   . VAL A 1 50  ? -2.049  -13.484 14.163  1.00 98.21 50  A 1 
ATOM 390  C CB  . VAL A 1 50  ? 1.163   -12.808 13.511  1.00 98.13 50  A 1 
ATOM 391  C CG1 . VAL A 1 50  ? 0.921   -14.154 12.820  1.00 97.35 50  A 1 
ATOM 392  C CG2 . VAL A 1 50  ? 2.090   -11.986 12.599  1.00 97.09 50  A 1 
ATOM 393  N N   . ILE A 1 51  ? -0.843  -12.962 15.987  1.00 98.61 51  A 1 
ATOM 394  C CA  . ILE A 1 51  ? -1.686  -13.679 16.959  1.00 98.62 51  A 1 
ATOM 395  C C   . ILE A 1 51  ? -3.122  -13.156 16.917  1.00 98.54 51  A 1 
ATOM 396  O O   . ILE A 1 51  ? -4.052  -13.941 16.767  1.00 98.16 51  A 1 
ATOM 397  C CB  . ILE A 1 51  ? -1.075  -13.574 18.379  1.00 98.59 51  A 1 
ATOM 398  C CG1 . ILE A 1 51  ? 0.198   -14.445 18.461  1.00 98.27 51  A 1 
ATOM 399  C CG2 . ILE A 1 51  ? -2.073  -14.002 19.474  1.00 98.17 51  A 1 
ATOM 400  C CD1 . ILE A 1 51  ? 1.037   -14.220 19.722  1.00 97.39 51  A 1 
ATOM 401  N N   . ALA A 1 52  ? -3.308  -11.837 17.007  1.00 98.49 52  A 1 
ATOM 402  C CA  . ALA A 1 52  ? -4.632  -11.221 17.019  1.00 98.32 52  A 1 
ATOM 403  C C   . ALA A 1 52  ? -5.393  -11.435 15.701  1.00 98.13 52  A 1 
ATOM 404  O O   . ALA A 1 52  ? -6.587  -11.716 15.706  1.00 97.20 52  A 1 
ATOM 405  C CB  . ALA A 1 52  ? -4.459  -9.730  17.326  1.00 98.07 52  A 1 
ATOM 406  N N   . GLN A 1 53  ? -4.705  -11.319 14.571  1.00 98.05 53  A 1 
ATOM 407  C CA  . GLN A 1 53  ? -5.329  -11.397 13.254  1.00 97.54 53  A 1 
ATOM 408  C C   . GLN A 1 53  ? -5.759  -12.812 12.862  1.00 97.80 53  A 1 
ATOM 409  O O   . GLN A 1 53  ? -6.777  -12.984 12.192  1.00 96.68 53  A 1 
ATOM 410  C CB  . GLN A 1 53  ? -4.355  -10.806 12.246  1.00 96.14 53  A 1 
ATOM 411  C CG  . GLN A 1 53  ? -4.989  -10.742 10.851  1.00 84.77 53  A 1 
ATOM 412  C CD  . GLN A 1 53  ? -4.234  -9.813  9.932   1.00 77.83 53  A 1 
ATOM 413  O OE1 . GLN A 1 53  ? -3.222  -9.222  10.263  1.00 69.73 53  A 1 
ATOM 414  N NE2 . GLN A 1 53  ? -4.727  -9.631  8.731   1.00 65.72 53  A 1 
ATOM 415  N N   . HIS A 1 54  ? -4.997  -13.824 13.284  1.00 98.18 54  A 1 
ATOM 416  C CA  . HIS A 1 54  ? -5.277  -15.230 12.990  1.00 98.19 54  A 1 
ATOM 417  C C   . HIS A 1 54  ? -5.894  -15.979 14.180  1.00 98.23 54  A 1 
ATOM 418  O O   . HIS A 1 54  ? -5.991  -17.200 14.135  1.00 97.40 54  A 1 
ATOM 419  C CB  . HIS A 1 54  ? -4.004  -15.894 12.459  1.00 98.01 54  A 1 
ATOM 420  C CG  . HIS A 1 54  ? -3.591  -15.349 11.119  1.00 97.92 54  A 1 
ATOM 421  N ND1 . HIS A 1 54  ? -4.171  -15.695 9.911   1.00 89.95 54  A 1 
ATOM 422  C CD2 . HIS A 1 54  ? -2.633  -14.409 10.865  1.00 91.49 54  A 1 
ATOM 423  C CE1 . HIS A 1 54  ? -3.572  -14.972 8.959   1.00 92.82 54  A 1 
ATOM 424  N NE2 . HIS A 1 54  ? -2.627  -14.177 9.491   1.00 93.99 54  A 1 
ATOM 425  N N   . ASN A 1 55  ? -6.321  -15.270 15.235  1.00 98.07 55  A 1 
ATOM 426  C CA  . ASN A 1 55  ? -6.893  -15.839 16.457  1.00 97.83 55  A 1 
ATOM 427  C C   . ASN A 1 55  ? -6.053  -16.997 17.029  1.00 98.05 55  A 1 
ATOM 428  O O   . ASN A 1 55  ? -6.582  -18.041 17.413  1.00 97.07 55  A 1 
ATOM 429  C CB  . ASN A 1 55  ? -8.368  -16.209 16.223  1.00 97.00 55  A 1 
ATOM 430  C CG  . ASN A 1 55  ? -9.216  -15.017 15.832  1.00 91.15 55  A 1 
ATOM 431  O OD1 . ASN A 1 55  ? -9.241  -13.986 16.482  1.00 82.79 55  A 1 
ATOM 432  N ND2 . ASN A 1 55  ? -9.957  -15.120 14.755  1.00 81.81 55  A 1 
ATOM 433  N N   . LEU A 1 56  ? -4.736  -16.840 17.052  1.00 98.42 56  A 1 
ATOM 434  C CA  . LEU A 1 56  ? -3.830  -17.871 17.549  1.00 98.56 56  A 1 
ATOM 435  C C   . LEU A 1 56  ? -3.892  -17.947 19.073  1.00 98.56 56  A 1 
ATOM 436  O O   . LEU A 1 56  ? -3.909  -16.930 19.763  1.00 98.14 56  A 1 
ATOM 437  C CB  . LEU A 1 56  ? -2.389  -17.624 17.068  1.00 98.54 56  A 1 
ATOM 438  C CG  . LEU A 1 56  ? -2.224  -17.518 15.543  1.00 98.12 56  A 1 
ATOM 439  C CD1 . LEU A 1 56  ? -0.757  -17.268 15.195  1.00 97.28 56  A 1 
ATOM 440  C CD2 . LEU A 1 56  ? -2.672  -18.792 14.826  1.00 97.15 56  A 1 
ATOM 441  N N   . THR A 1 57  ? -3.866  -19.164 19.599  1.00 98.51 57  A 1 
ATOM 442  C CA  . THR A 1 57  ? -3.787  -19.410 21.041  1.00 98.48 57  A 1 
ATOM 443  C C   . THR A 1 57  ? -2.321  -19.587 21.440  1.00 98.59 57  A 1 
ATOM 444  O O   . THR A 1 57  ? -1.690  -20.544 20.983  1.00 98.33 57  A 1 
ATOM 445  C CB  . THR A 1 57  ? -4.615  -20.638 21.432  1.00 98.08 57  A 1 
ATOM 446  O OG1 . THR A 1 57  ? -5.946  -20.469 21.006  1.00 94.71 57  A 1 
ATOM 447  C CG2 . THR A 1 57  ? -4.655  -20.841 22.945  1.00 94.19 57  A 1 
ATOM 448  N N   . PRO A 1 58  ? -1.752  -18.717 22.287  1.00 98.58 58  A 1 
ATOM 449  C CA  . PRO A 1 58  ? -0.408  -18.921 22.813  1.00 98.57 58  A 1 
ATOM 450  C C   . PRO A 1 58  ? -0.358  -20.142 23.734  1.00 98.55 58  A 1 
ATOM 451  O O   . PRO A 1 58  ? -1.099  -20.224 24.711  1.00 98.10 58  A 1 
ATOM 452  C CB  . PRO A 1 58  ? -0.043  -17.626 23.547  1.00 98.26 58  A 1 
ATOM 453  C CG  . PRO A 1 58  ? -1.001  -16.589 22.961  1.00 97.23 58  A 1 
ATOM 454  C CD  . PRO A 1 58  ? -2.254  -17.415 22.684  1.00 98.28 58  A 1 
ATOM 455  N N   . VAL A 1 59  ? 0.542   -21.081 23.429  1.00 98.52 59  A 1 
ATOM 456  C CA  . VAL A 1 59  ? 0.887   -22.214 24.302  1.00 98.48 59  A 1 
ATOM 457  C C   . VAL A 1 59  ? 2.073   -21.834 25.187  1.00 98.55 59  A 1 
ATOM 458  O O   . VAL A 1 59  ? 2.070   -22.089 26.388  1.00 98.03 59  A 1 
ATOM 459  C CB  . VAL A 1 59  ? 1.220   -23.464 23.467  1.00 98.23 59  A 1 
ATOM 460  C CG1 . VAL A 1 59  ? 1.618   -24.645 24.358  1.00 96.92 59  A 1 
ATOM 461  C CG2 . VAL A 1 59  ? 0.034   -23.890 22.590  1.00 96.80 59  A 1 
ATOM 462  N N   . TYR A 1 60  ? 3.077   -21.199 24.592  1.00 98.63 60  A 1 
ATOM 463  C CA  . TYR A 1 60  ? 4.240   -20.669 25.288  1.00 98.69 60  A 1 
ATOM 464  C C   . TYR A 1 60  ? 4.756   -19.411 24.583  1.00 98.75 60  A 1 
ATOM 465  O O   . TYR A 1 60  ? 4.861   -19.379 23.359  1.00 98.59 60  A 1 
ATOM 466  C CB  . TYR A 1 60  ? 5.327   -21.753 25.363  1.00 98.63 60  A 1 
ATOM 467  C CG  . TYR A 1 60  ? 6.643   -21.246 25.912  1.00 98.60 60  A 1 
ATOM 468  C CD1 . TYR A 1 60  ? 7.739   -21.071 25.047  1.00 97.38 60  A 1 
ATOM 469  C CD2 . TYR A 1 60  ? 6.761   -20.913 27.275  1.00 97.75 60  A 1 
ATOM 470  C CE1 . TYR A 1 60  ? 8.954   -20.577 25.546  1.00 97.67 60  A 1 
ATOM 471  C CE2 . TYR A 1 60  ? 7.974   -20.413 27.779  1.00 97.67 60  A 1 
ATOM 472  C CZ  . TYR A 1 60  ? 9.075   -20.248 26.911  1.00 98.09 60  A 1 
ATOM 473  O OH  . TYR A 1 60  ? 10.256  -19.771 27.391  1.00 97.31 60  A 1 
ATOM 474  N N   . LEU A 1 61  ? 5.084   -18.387 25.355  1.00 98.49 61  A 1 
ATOM 475  C CA  . LEU A 1 61  ? 5.756   -17.174 24.888  1.00 98.52 61  A 1 
ATOM 476  C C   . LEU A 1 61  ? 6.944   -16.890 25.816  1.00 98.50 61  A 1 
ATOM 477  O O   . LEU A 1 61  ? 6.728   -16.738 27.021  1.00 97.82 61  A 1 
ATOM 478  C CB  . LEU A 1 61  ? 4.771   -15.988 24.866  1.00 98.27 61  A 1 
ATOM 479  C CG  . LEU A 1 61  ? 3.678   -16.059 23.782  1.00 97.77 61  A 1 
ATOM 480  C CD1 . LEU A 1 61  ? 2.694   -14.902 23.968  1.00 95.96 61  A 1 
ATOM 481  C CD2 . LEU A 1 61  ? 4.251   -15.961 22.364  1.00 96.08 61  A 1 
ATOM 482  N N   . PRO A 1 62  ? 8.179   -16.825 25.292  1.00 98.50 62  A 1 
ATOM 483  C CA  . PRO A 1 62  ? 9.361   -16.534 26.106  1.00 98.36 62  A 1 
ATOM 484  C C   . PRO A 1 62  ? 9.410   -15.077 26.580  1.00 98.33 62  A 1 
ATOM 485  O O   . PRO A 1 62  ? 9.934   -14.780 27.649  1.00 97.36 62  A 1 
ATOM 486  C CB  . PRO A 1 62  ? 10.549  -16.858 25.192  1.00 97.98 62  A 1 
ATOM 487  C CG  . PRO A 1 62  ? 10.002  -16.631 23.785  1.00 97.38 62  A 1 
ATOM 488  C CD  . PRO A 1 62  ? 8.548   -17.063 23.910  1.00 98.28 62  A 1 
ATOM 489  N N   . VAL A 1 63  ? 8.871   -14.171 25.764  1.00 98.29 63  A 1 
ATOM 490  C CA  . VAL A 1 63  ? 8.777   -12.723 25.998  1.00 98.35 63  A 1 
ATOM 491  C C   . VAL A 1 63  ? 7.428   -12.219 25.486  1.00 98.49 63  A 1 
ATOM 492  O O   . VAL A 1 63  ? 6.677   -12.962 24.851  1.00 97.84 63  A 1 
ATOM 493  C CB  . VAL A 1 63  ? 9.941   -11.955 25.332  1.00 97.92 63  A 1 
ATOM 494  C CG1 . VAL A 1 63  ? 11.293  -12.341 25.935  1.00 95.56 63  A 1 
ATOM 495  C CG2 . VAL A 1 63  ? 10.001  -12.146 23.811  1.00 94.42 63  A 1 
ATOM 496  N N   . ASP A 1 64  ? 7.116   -10.953 25.728  1.00 98.24 64  A 1 
ATOM 497  C CA  . ASP A 1 64  ? 5.934   -10.320 25.144  1.00 98.25 64  A 1 
ATOM 498  C C   . ASP A 1 64  ? 5.962   -10.440 23.610  1.00 98.33 64  A 1 
ATOM 499  O O   . ASP A 1 64  ? 6.978   -10.161 22.964  1.00 97.69 64  A 1 
ATOM 500  C CB  . ASP A 1 64  ? 5.855   -8.855  25.606  1.00 97.73 64  A 1 
ATOM 501  C CG  . ASP A 1 64  ? 4.501   -8.201  25.325  1.00 94.84 64  A 1 
ATOM 502  O OD1 . ASP A 1 64  ? 3.822   -8.641  24.373  1.00 89.63 64  A 1 
ATOM 503  O OD2 . ASP A 1 64  ? 4.157   -7.278  26.094  1.00 88.91 64  A 1 
ATOM 504  N N   . ALA A 1 65  ? 4.841   -10.850 23.017  1.00 98.17 65  A 1 
ATOM 505  C CA  . ALA A 1 65  ? 4.692   -11.016 21.575  1.00 98.29 65  A 1 
ATOM 506  C C   . ALA A 1 65  ? 4.971   -9.721  20.783  1.00 98.27 65  A 1 
ATOM 507  O O   . ALA A 1 65  ? 5.349   -9.793  19.614  1.00 97.57 65  A 1 
ATOM 508  C CB  . ALA A 1 65  ? 3.285   -11.558 21.309  1.00 97.99 65  A 1 
ATOM 509  N N   . ASP A 1 66  ? 4.847   -8.544  21.411  1.00 98.11 66  A 1 
ATOM 510  C CA  . ASP A 1 66  ? 5.222   -7.255  20.810  1.00 97.82 66  A 1 
ATOM 511  C C   . ASP A 1 66  ? 6.737   -7.093  20.603  1.00 97.70 66  A 1 
ATOM 512  O O   . ASP A 1 66  ? 7.177   -6.297  19.763  1.00 95.95 66  A 1 
ATOM 513  C CB  . ASP A 1 66  ? 4.698   -6.102  21.681  1.00 96.88 66  A 1 
ATOM 514  C CG  . ASP A 1 66  ? 3.225   -5.771  21.435  1.00 92.00 66  A 1 
ATOM 515  O OD1 . ASP A 1 66  ? 2.758   -6.011  20.303  1.00 84.44 66  A 1 
ATOM 516  O OD2 . ASP A 1 66  ? 2.587   -5.200  22.341  1.00 84.10 66  A 1 
ATOM 517  N N   . GLN A 1 67  ? 7.554   -7.846  21.339  1.00 98.13 67  A 1 
ATOM 518  C CA  . GLN A 1 67  ? 9.014   -7.810  21.225  1.00 97.97 67  A 1 
ATOM 519  C C   . GLN A 1 67  ? 9.534   -8.725  20.112  1.00 97.88 67  A 1 
ATOM 520  O O   . GLN A 1 67  ? 10.672  -8.577  19.678  1.00 96.79 67  A 1 
ATOM 521  C CB  . GLN A 1 67  ? 9.654   -8.169  22.574  1.00 97.73 67  A 1 
ATOM 522  C CG  . GLN A 1 67  ? 9.208   -7.215  23.697  1.00 95.68 67  A 1 
ATOM 523  C CD  . GLN A 1 67  ? 9.866   -7.518  25.037  1.00 92.99 67  A 1 
ATOM 524  O OE1 . GLN A 1 67  ? 10.902  -8.158  25.141  1.00 85.30 67  A 1 
ATOM 525  N NE2 . GLN A 1 67  ? 9.306   -7.042  26.126  1.00 82.83 67  A 1 
ATOM 526  N N   . ILE A 1 68  ? 8.696   -9.636  19.613  1.00 98.14 68  A 1 
ATOM 527  C CA  . ILE A 1 68  ? 9.052   -10.596 18.571  1.00 98.21 68  A 1 
ATOM 528  C C   . ILE A 1 68  ? 8.613   -10.042 17.215  1.00 98.15 68  A 1 
ATOM 529  O O   . ILE A 1 68  ? 7.445   -9.708  17.009  1.00 97.50 68  A 1 
ATOM 530  C CB  . ILE A 1 68  ? 8.456   -11.982 18.881  1.00 98.18 68  A 1 
ATOM 531  C CG1 . ILE A 1 68  ? 8.919   -12.472 20.276  1.00 97.59 68  A 1 
ATOM 532  C CG2 . ILE A 1 68  ? 8.871   -12.983 17.787  1.00 97.44 68  A 1 
ATOM 533  C CD1 . ILE A 1 68  ? 8.133   -13.672 20.795  1.00 95.00 68  A 1 
ATOM 534  N N   . SER A 1 69  ? 9.555   -9.950  16.273  1.00 97.41 69  A 1 
ATOM 535  C CA  . SER A 1 69  ? 9.332   -9.375  14.945  1.00 97.02 69  A 1 
ATOM 536  C C   . SER A 1 69  ? 9.461   -10.432 13.850  1.00 97.45 69  A 1 
ATOM 537  O O   . SER A 1 69  ? 10.475  -11.115 13.746  1.00 96.52 69  A 1 
ATOM 538  C CB  . SER A 1 69  ? 10.300  -8.215  14.697  1.00 94.95 69  A 1 
ATOM 539  O OG  . SER A 1 69  ? 10.052  -7.167  15.631  1.00 86.25 69  A 1 
ATOM 540  N N   . VAL A 1 70  ? 8.434   -10.538 13.005  1.00 97.71 70  A 1 
ATOM 541  C CA  . VAL A 1 70  ? 8.425   -11.351 11.786  1.00 97.80 70  A 1 
ATOM 542  C C   . VAL A 1 70  ? 8.868   -10.465 10.627  1.00 97.38 70  A 1 
ATOM 543  O O   . VAL A 1 70  ? 8.286   -9.408  10.404  1.00 96.42 70  A 1 
ATOM 544  C CB  . VAL A 1 70  ? 7.030   -11.950 11.531  1.00 97.86 70  A 1 
ATOM 545  C CG1 . VAL A 1 70  ? 7.033   -12.860 10.299  1.00 96.89 70  A 1 
ATOM 546  C CG2 . VAL A 1 70  ? 6.538   -12.771 12.728  1.00 96.42 70  A 1 
ATOM 547  N N   . THR A 1 71  ? 9.889   -10.885 9.884   1.00 96.98 71  A 1 
ATOM 548  C CA  . THR A 1 71  ? 10.542  -10.072 8.836   1.00 96.29 71  A 1 
ATOM 549  C C   . THR A 1 71  ? 10.449  -10.674 7.436   1.00 95.72 71  A 1 
ATOM 550  O O   . THR A 1 71  ? 10.960  -10.100 6.477   1.00 93.92 71  A 1 
ATOM 551  C CB  . THR A 1 71  ? 12.014  -9.810  9.183   1.00 95.53 71  A 1 
ATOM 552  O OG1 . THR A 1 71  ? 12.705  -11.031 9.320   1.00 93.44 71  A 1 
ATOM 553  C CG2 . THR A 1 71  ? 12.181  -9.036  10.488  1.00 92.17 71  A 1 
ATOM 554  N N   . THR A 1 72  ? 9.819   -11.838 7.286   1.00 96.49 72  A 1 
ATOM 555  C CA  . THR A 1 72  ? 9.619   -12.514 5.998   1.00 96.73 72  A 1 
ATOM 556  C C   . THR A 1 72  ? 8.158   -12.945 5.835   1.00 96.91 72  A 1 
ATOM 557  O O   . THR A 1 72  ? 7.556   -13.411 6.800   1.00 96.38 72  A 1 
ATOM 558  C CB  . THR A 1 72  ? 10.590  -13.694 5.829   1.00 96.20 72  A 1 
ATOM 559  O OG1 . THR A 1 72  ? 10.370  -14.320 4.580   1.00 92.37 72  A 1 
ATOM 560  C CG2 . THR A 1 72  ? 10.470  -14.780 6.895   1.00 91.29 72  A 1 
ATOM 561  N N   . PRO A 1 73  ? 7.573   -12.820 4.623   1.00 95.82 73  A 1 
ATOM 562  C CA  . PRO A 1 73  ? 6.238   -13.344 4.344   1.00 95.46 73  A 1 
ATOM 563  C C   . PRO A 1 73  ? 6.232   -14.856 4.097   1.00 96.34 73  A 1 
ATOM 564  O O   . PRO A 1 73  ? 5.170   -15.455 3.928   1.00 95.66 73  A 1 
ATOM 565  C CB  . PRO A 1 73  ? 5.784   -12.572 3.103   1.00 93.80 73  A 1 
ATOM 566  C CG  . PRO A 1 73  ? 7.086   -12.378 2.329   1.00 92.12 73  A 1 
ATOM 567  C CD  . PRO A 1 73  ? 8.120   -12.176 3.435   1.00 93.78 73  A 1 
ATOM 568  N N   . GLU A 1 74  ? 7.403   -15.478 4.008   1.00 96.71 74  A 1 
ATOM 569  C CA  . GLU A 1 74  ? 7.531   -16.908 3.790   1.00 96.94 74  A 1 
ATOM 570  C C   . GLU A 1 74  ? 7.302   -17.675 5.089   1.00 97.67 74  A 1 
ATOM 571  O O   . GLU A 1 74  ? 7.790   -17.304 6.156   1.00 97.28 74  A 1 
ATOM 572  C CB  . GLU A 1 74  ? 8.892   -17.260 3.186   1.00 95.88 74  A 1 
ATOM 573  C CG  . GLU A 1 74  ? 9.092   -16.660 1.781   1.00 92.14 74  A 1 
ATOM 574  C CD  . GLU A 1 74  ? 10.434  -17.072 1.156   1.00 87.69 74  A 1 
ATOM 575  O OE1 . GLU A 1 74  ? 10.890  -16.348 0.255   1.00 78.36 74  A 1 
ATOM 576  O OE2 . GLU A 1 74  ? 10.988  -18.131 1.560   1.00 77.79 74  A 1 
ATOM 577  N N   . VAL A 1 75  ? 6.594   -18.788 4.959   1.00 97.67 75  A 1 
ATOM 578  C CA  . VAL A 1 75  ? 6.386   -19.753 6.038   1.00 97.86 75  A 1 
ATOM 579  C C   . VAL A 1 75  ? 7.016   -21.078 5.641   1.00 97.92 75  A 1 
ATOM 580  O O   . VAL A 1 75  ? 7.217   -21.347 4.454   1.00 96.60 75  A 1 
ATOM 581  C CB  . VAL A 1 75  ? 4.897   -19.913 6.389   1.00 96.81 75  A 1 
ATOM 582  C CG1 . VAL A 1 75  ? 4.271   -18.561 6.759   1.00 90.23 75  A 1 
ATOM 583  C CG2 . VAL A 1 75  ? 4.085   -20.534 5.254   1.00 90.20 75  A 1 
ATOM 584  N N   . ASN A 1 76  ? 7.316   -21.919 6.610   1.00 98.14 76  A 1 
ATOM 585  C CA  . ASN A 1 76  ? 7.863   -23.243 6.366   1.00 98.01 76  A 1 
ATOM 586  C C   . ASN A 1 76  ? 7.003   -24.327 7.015   1.00 98.18 76  A 1 
ATOM 587  O O   . ASN A 1 76  ? 6.380   -24.117 8.053   1.00 97.69 76  A 1 
ATOM 588  C CB  . ASN A 1 76  ? 9.320   -23.277 6.834   1.00 97.30 76  A 1 
ATOM 589  C CG  . ASN A 1 76  ? 9.995   -24.569 6.420   1.00 95.09 76  A 1 
ATOM 590  O OD1 . ASN A 1 76  ? 9.853   -25.024 5.294   1.00 86.63 76  A 1 
ATOM 591  N ND2 . ASN A 1 76  ? 10.708  -25.204 7.317   1.00 86.23 76  A 1 
ATOM 592  N N   . ARG A 1 77  ? 6.982   -25.506 6.381   1.00 98.15 77  A 1 
ATOM 593  C CA  . ARG A 1 77  ? 6.482   -26.742 6.977   1.00 98.17 77  A 1 
ATOM 594  C C   . ARG A 1 77  ? 7.686   -27.643 7.240   1.00 98.32 77  A 1 
ATOM 595  O O   . ARG A 1 77  ? 8.284   -28.113 6.266   1.00 97.57 77  A 1 
ATOM 596  C CB  . ARG A 1 77  ? 5.457   -27.409 6.060   1.00 97.46 77  A 1 
ATOM 597  C CG  . ARG A 1 77  ? 4.144   -26.622 6.027   1.00 92.90 77  A 1 
ATOM 598  C CD  . ARG A 1 77  ? 3.068   -27.399 5.269   1.00 91.70 77  A 1 
ATOM 599  N NE  . ARG A 1 77  ? 2.756   -28.669 5.946   1.00 88.93 77  A 1 
ATOM 600  C CZ  . ARG A 1 77  ? 2.048   -29.680 5.477   1.00 88.34 77  A 1 
ATOM 601  N NH1 . ARG A 1 77  ? 1.466   -29.628 4.312   1.00 79.54 77  A 1 
ATOM 602  N NH2 . ARG A 1 77  ? 1.928   -30.762 6.190   1.00 80.71 77  A 1 
ATOM 603  N N   . PRO A 1 78  ? 8.067   -27.882 8.495   1.00 98.17 78  A 1 
ATOM 604  C CA  . PRO A 1 78  ? 9.373   -28.455 8.835   1.00 98.05 78  A 1 
ATOM 605  C C   . PRO A 1 78  ? 9.452   -29.976 8.611   1.00 97.96 78  A 1 
ATOM 606  O O   . PRO A 1 78  ? 9.949   -30.720 9.449   1.00 96.65 78  A 1 
ATOM 607  C CB  . PRO A 1 78  ? 9.616   -28.014 10.283  1.00 97.71 78  A 1 
ATOM 608  C CG  . PRO A 1 78  ? 8.209   -28.003 10.874  1.00 97.33 78  A 1 
ATOM 609  C CD  . PRO A 1 78  ? 7.374   -27.469 9.714   1.00 98.03 78  A 1 
ATOM 610  N N   . GLY A 1 79  ? 8.958   -30.480 7.469   1.00 97.36 79  A 1 
ATOM 611  C CA  . GLY A 1 79  ? 8.960   -31.914 7.162   1.00 96.98 79  A 1 
ATOM 612  C C   . GLY A 1 79  ? 10.365  -32.474 6.935   1.00 97.21 79  A 1 
ATOM 613  O O   . GLY A 1 79  ? 10.713  -33.511 7.497   1.00 95.85 79  A 1 
ATOM 614  N N   . LEU A 1 80  ? 11.188  -31.773 6.137   1.00 97.22 80  A 1 
ATOM 615  C CA  . LEU A 1 80  ? 12.576  -32.177 5.887   1.00 97.06 80  A 1 
ATOM 616  C C   . LEU A 1 80  ? 13.469  -31.933 7.110   1.00 97.02 80  A 1 
ATOM 617  O O   . LEU A 1 80  ? 14.336  -32.744 7.422   1.00 96.14 80  A 1 
ATOM 618  C CB  . LEU A 1 80  ? 13.129  -31.421 4.666   1.00 96.57 80  A 1 
ATOM 619  C CG  . LEU A 1 80  ? 12.501  -31.809 3.316   1.00 95.18 80  A 1 
ATOM 620  C CD1 . LEU A 1 80  ? 13.113  -30.956 2.205   1.00 92.02 80  A 1 
ATOM 621  C CD2 . LEU A 1 80  ? 12.737  -33.284 2.964   1.00 91.89 80  A 1 
ATOM 622  N N   . GLU A 1 81  ? 13.208  -30.859 7.816   1.00 97.24 81  A 1 
ATOM 623  C CA  . GLU A 1 81  ? 13.939  -30.474 9.020   1.00 97.10 81  A 1 
ATOM 624  C C   . GLU A 1 81  ? 13.724  -31.488 10.147  1.00 97.22 81  A 1 
ATOM 625  O O   . GLU A 1 81  ? 14.685  -31.921 10.789  1.00 96.49 81  A 1 
ATOM 626  C CB  . GLU A 1 81  ? 13.494  -29.074 9.456   1.00 96.69 81  A 1 
ATOM 627  C CG  . GLU A 1 81  ? 13.824  -27.961 8.444   1.00 94.86 81  A 1 
ATOM 628  C CD  . GLU A 1 81  ? 12.818  -27.784 7.294   1.00 94.78 81  A 1 
ATOM 629  O OE1 . GLU A 1 81  ? 12.947  -26.784 6.561   1.00 88.58 81  A 1 
ATOM 630  O OE2 . GLU A 1 81  ? 11.886  -28.608 7.145   1.00 89.44 81  A 1 
ATOM 631  N N   . LEU A 1 82  ? 12.483  -31.955 10.320  1.00 97.20 82  A 1 
ATOM 632  C CA  . LEU A 1 82  ? 12.168  -33.052 11.236  1.00 97.11 82  A 1 
ATOM 633  C C   . LEU A 1 82  ? 12.795  -34.380 10.789  1.00 96.86 82  A 1 
ATOM 634  O O   . LEU A 1 82  ? 13.103  -35.219 11.630  1.00 95.62 82  A 1 
ATOM 635  C CB  . LEU A 1 82  ? 10.643  -33.194 11.364  1.00 97.06 82  A 1 
ATOM 636  C CG  . LEU A 1 82  ? 9.961   -32.045 12.122  1.00 96.78 82  A 1 
ATOM 637  C CD1 . LEU A 1 82  ? 8.445   -32.218 12.026  1.00 94.85 82  A 1 
ATOM 638  C CD2 . LEU A 1 82  ? 10.355  -32.004 13.599  1.00 94.97 82  A 1 
ATOM 639  N N   . ALA A 1 83  ? 13.040  -34.578 9.479   1.00 96.73 83  A 1 
ATOM 640  C CA  . ALA A 1 83  ? 13.801  -35.724 8.980   1.00 96.07 83  A 1 
ATOM 641  C C   . ALA A 1 83  ? 15.330  -35.578 9.167   1.00 95.84 83  A 1 
ATOM 642  O O   . ALA A 1 83  ? 16.069  -36.520 8.888   1.00 93.37 83  A 1 
ATOM 643  C CB  . ALA A 1 83  ? 13.400  -35.992 7.526   1.00 95.36 83  A 1 
ATOM 644  N N   . GLY A 1 84  ? 15.800  -34.442 9.644   1.00 94.94 84  A 1 
ATOM 645  C CA  . GLY A 1 84  ? 17.208  -34.167 9.954   1.00 93.96 84  A 1 
ATOM 646  C C   . GLY A 1 84  ? 17.952  -33.324 8.920   1.00 94.79 84  A 1 
ATOM 647  O O   . GLY A 1 84  ? 19.141  -33.073 9.108   1.00 92.55 84  A 1 
ATOM 648  N N   . PHE A 1 85  ? 17.289  -32.865 7.854   1.00 95.30 85  A 1 
ATOM 649  C CA  . PHE A 1 85  ? 17.889  -32.005 6.831   1.00 95.51 85  A 1 
ATOM 650  C C   . PHE A 1 85  ? 17.638  -30.525 7.145   1.00 95.67 85  A 1 
ATOM 651  O O   . PHE A 1 85  ? 16.536  -30.017 6.947   1.00 94.48 85  A 1 
ATOM 652  C CB  . PHE A 1 85  ? 17.359  -32.411 5.456   1.00 95.12 85  A 1 
ATOM 653  C CG  . PHE A 1 85  ? 18.036  -31.667 4.320   1.00 94.49 85  A 1 
ATOM 654  C CD1 . PHE A 1 85  ? 17.373  -30.616 3.662   1.00 89.51 85  A 1 
ATOM 655  C CD2 . PHE A 1 85  ? 19.341  -32.018 3.937   1.00 90.83 85  A 1 
ATOM 656  C CE1 . PHE A 1 85  ? 18.012  -29.923 2.619   1.00 89.60 85  A 1 
ATOM 657  C CE2 . PHE A 1 85  ? 19.982  -31.324 2.896   1.00 89.90 85  A 1 
ATOM 658  C CZ  . PHE A 1 85  ? 19.316  -30.278 2.234   1.00 91.44 85  A 1 
ATOM 659  N N   . LEU A 1 86  ? 18.654  -29.827 7.629   1.00 94.32 86  A 1 
ATOM 660  C CA  . LEU A 1 86  ? 18.569  -28.457 8.158   1.00 94.13 86  A 1 
ATOM 661  C C   . LEU A 1 86  ? 19.450  -27.442 7.404   1.00 94.59 86  A 1 
ATOM 662  O O   . LEU A 1 86  ? 19.575  -26.303 7.847   1.00 92.02 86  A 1 
ATOM 663  C CB  . LEU A 1 86  ? 18.921  -28.501 9.655   1.00 92.46 86  A 1 
ATOM 664  C CG  . LEU A 1 86  ? 17.843  -29.164 10.535  1.00 91.22 86  A 1 
ATOM 665  C CD1 . LEU A 1 86  ? 18.428  -29.575 11.880  1.00 85.56 86  A 1 
ATOM 666  C CD2 . LEU A 1 86  ? 16.688  -28.199 10.804  1.00 86.60 86  A 1 
ATOM 667  N N   . ASP A 1 87  ? 20.060  -27.830 6.273   1.00 94.99 87  A 1 
ATOM 668  C CA  . ASP A 1 87  ? 21.083  -27.027 5.586   1.00 94.21 87  A 1 
ATOM 669  C C   . ASP A 1 87  ? 20.544  -25.688 5.061   1.00 93.29 87  A 1 
ATOM 670  O O   . ASP A 1 87  ? 21.273  -24.700 5.005   1.00 89.64 87  A 1 
ATOM 671  C CB  . ASP A 1 87  ? 21.677  -27.836 4.422   1.00 93.66 87  A 1 
ATOM 672  C CG  . ASP A 1 87  ? 22.480  -29.068 4.860   1.00 91.51 87  A 1 
ATOM 673  O OD1 . ASP A 1 87  ? 22.711  -29.230 6.079   1.00 87.23 87  A 1 
ATOM 674  O OD2 . ASP A 1 87  ? 22.844  -29.852 3.959   1.00 87.20 87  A 1 
ATOM 675  N N   . TYR A 1 88  ? 19.256  -25.635 4.698   1.00 93.56 88  A 1 
ATOM 676  C CA  . TYR A 1 88  ? 18.572  -24.446 4.182   1.00 92.85 88  A 1 
ATOM 677  C C   . TYR A 1 88  ? 17.526  -23.889 5.157   1.00 93.51 88  A 1 
ATOM 678  O O   . TYR A 1 88  ? 16.615  -23.164 4.743   1.00 90.97 88  A 1 
ATOM 679  C CB  . TYR A 1 88  ? 17.976  -24.750 2.807   1.00 91.62 88  A 1 
ATOM 680  C CG  . TYR A 1 88  ? 19.013  -25.147 1.776   1.00 90.33 88  A 1 
ATOM 681  C CD1 . TYR A 1 88  ? 19.788  -24.156 1.141   1.00 84.31 88  A 1 
ATOM 682  C CD2 . TYR A 1 88  ? 19.215  -26.502 1.466   1.00 84.99 88  A 1 
ATOM 683  C CE1 . TYR A 1 88  ? 20.760  -24.522 0.193   1.00 82.24 88  A 1 
ATOM 684  C CE2 . TYR A 1 88  ? 20.189  -26.874 0.520   1.00 82.80 88  A 1 
ATOM 685  C CZ  . TYR A 1 88  ? 20.959  -25.883 -0.117  1.00 83.87 88  A 1 
ATOM 686  O OH  . TYR A 1 88  ? 21.897  -26.239 -1.035  1.00 81.66 88  A 1 
ATOM 687  N N   . PHE A 1 89  ? 17.622  -24.230 6.430   1.00 96.07 89  A 1 
ATOM 688  C CA  . PHE A 1 89  ? 16.693  -23.726 7.435   1.00 96.41 89  A 1 
ATOM 689  C C   . PHE A 1 89  ? 16.844  -22.208 7.611   1.00 96.66 89  A 1 
ATOM 690  O O   . PHE A 1 89  ? 17.945  -21.693 7.803   1.00 95.77 89  A 1 
ATOM 691  C CB  . PHE A 1 89  ? 16.907  -24.459 8.760   1.00 96.20 89  A 1 
ATOM 692  C CG  . PHE A 1 89  ? 15.908  -24.037 9.818   1.00 96.74 89  A 1 
ATOM 693  C CD1 . PHE A 1 89  ? 16.216  -22.989 10.704  1.00 94.33 89  A 1 
ATOM 694  C CD2 . PHE A 1 89  ? 14.653  -24.661 9.883   1.00 94.59 89  A 1 
ATOM 695  C CE1 . PHE A 1 89  ? 15.274  -22.576 11.661  1.00 94.01 89  A 1 
ATOM 696  C CE2 . PHE A 1 89  ? 13.710  -24.251 10.840  1.00 93.92 89  A 1 
ATOM 697  C CZ  . PHE A 1 89  ? 14.022  -23.212 11.730  1.00 95.20 89  A 1 
ATOM 698  N N   . ASP A 1 90  ? 15.716  -21.494 7.582   1.00 97.06 90  A 1 
ATOM 699  C CA  . ASP A 1 90  ? 15.662  -20.055 7.843   1.00 97.33 90  A 1 
ATOM 700  C C   . ASP A 1 90  ? 14.864  -19.796 9.128   1.00 97.71 90  A 1 
ATOM 701  O O   . ASP A 1 90  ? 13.642  -19.973 9.160   1.00 97.28 90  A 1 
ATOM 702  C CB  . ASP A 1 90  ? 15.083  -19.326 6.620   1.00 96.60 90  A 1 
ATOM 703  C CG  . ASP A 1 90  ? 15.130  -17.796 6.728   1.00 95.89 90  A 1 
ATOM 704  O OD1 . ASP A 1 90  ? 15.405  -17.235 7.815   1.00 93.36 90  A 1 
ATOM 705  O OD2 . ASP A 1 90  ? 14.912  -17.126 5.693   1.00 91.97 90  A 1 
ATOM 706  N N   . SER A 1 91  ? 15.550  -19.360 10.171  1.00 97.42 91  A 1 
ATOM 707  C CA  . SER A 1 91  ? 14.959  -19.064 11.484  1.00 97.61 91  A 1 
ATOM 708  C C   . SER A 1 91  ? 13.955  -17.910 11.462  1.00 97.88 91  A 1 
ATOM 709  O O   . SER A 1 91  ? 13.114  -17.806 12.352  1.00 97.11 91  A 1 
ATOM 710  C CB  . SER A 1 91  ? 16.072  -18.760 12.492  1.00 96.67 91  A 1 
ATOM 711  O OG  . SER A 1 91  ? 16.847  -17.651 12.068  1.00 92.67 91  A 1 
ATOM 712  N N   . ARG A 1 92  ? 13.988  -17.059 10.420  1.00 97.67 92  A 1 
ATOM 713  C CA  . ARG A 1 92  ? 13.051  -15.938 10.273  1.00 97.63 92  A 1 
ATOM 714  C C   . ARG A 1 92  ? 11.648  -16.386 9.860   1.00 97.96 92  A 1 
ATOM 715  O O   . ARG A 1 92  ? 10.702  -15.605 9.980   1.00 97.48 92  A 1 
ATOM 716  C CB  . ARG A 1 92  ? 13.597  -14.941 9.247   1.00 96.93 92  A 1 
ATOM 717  C CG  . ARG A 1 92  ? 14.998  -14.413 9.595   1.00 95.50 92  A 1 
ATOM 718  C CD  . ARG A 1 92  ? 15.565  -13.560 8.461   1.00 93.10 92  A 1 
ATOM 719  N NE  . ARG A 1 92  ? 15.755  -14.361 7.238   1.00 87.92 92  A 1 
ATOM 720  C CZ  . ARG A 1 92  ? 16.044  -13.910 6.034   1.00 83.12 92  A 1 
ATOM 721  N NH1 . ARG A 1 92  ? 16.264  -12.643 5.801   1.00 76.83 92  A 1 
ATOM 722  N NH2 . ARG A 1 92  ? 16.102  -14.740 5.040   1.00 77.09 92  A 1 
ATOM 723  N N   . LYS A 1 93  ? 11.499  -17.620 9.342   1.00 97.99 93  A 1 
ATOM 724  C CA  . LYS A 1 93  ? 10.216  -18.157 8.873   1.00 98.24 93  A 1 
ATOM 725  C C   . LYS A 1 93  ? 9.417   -18.735 10.033  1.00 98.44 93  A 1 
ATOM 726  O O   . LYS A 1 93  ? 9.943   -19.494 10.845  1.00 98.21 93  A 1 
ATOM 727  C CB  . LYS A 1 93  ? 10.420  -19.214 7.781   1.00 97.95 93  A 1 
ATOM 728  C CG  . LYS A 1 93  ? 11.146  -18.644 6.555   1.00 97.44 93  A 1 
ATOM 729  C CD  . LYS A 1 93  ? 11.274  -19.687 5.441   1.00 96.27 93  A 1 
ATOM 730  C CE  . LYS A 1 93  ? 12.093  -19.069 4.307   1.00 93.78 93  A 1 
ATOM 731  N NZ  . LYS A 1 93  ? 12.110  -19.917 3.095   1.00 89.68 93  A 1 
ATOM 732  N N   . ILE A 1 94  ? 8.118   -18.437 10.057  1.00 98.51 94  A 1 
ATOM 733  C CA  . ILE A 1 94  ? 7.184   -19.128 10.945  1.00 98.66 94  A 1 
ATOM 734  C C   . ILE A 1 94  ? 7.096   -20.594 10.504  1.00 98.62 94  A 1 
ATOM 735  O O   . ILE A 1 94  ? 6.842   -20.889 9.329   1.00 98.32 94  A 1 
ATOM 736  C CB  . ILE A 1 94  ? 5.810   -18.425 10.977  1.00 98.64 94  A 1 
ATOM 737  C CG1 . ILE A 1 94  ? 5.963   -17.003 11.575  1.00 98.20 94  A 1 
ATOM 738  C CG2 . ILE A 1 94  ? 4.796   -19.253 11.786  1.00 98.05 94  A 1 
ATOM 739  C CD1 . ILE A 1 94  ? 4.680   -16.158 11.547  1.00 96.70 94  A 1 
ATOM 740  N N   . GLN A 1 95  ? 7.291   -21.522 11.439  1.00 98.77 95  A 1 
ATOM 741  C CA  . GLN A 1 95  ? 7.190   -22.961 11.203  1.00 98.73 95  A 1 
ATOM 742  C C   . GLN A 1 95  ? 5.755   -23.416 11.478  1.00 98.76 95  A 1 
ATOM 743  O O   . GLN A 1 95  ? 5.230   -23.167 12.558  1.00 98.55 95  A 1 
ATOM 744  C CB  . GLN A 1 95  ? 8.186   -23.724 12.089  1.00 98.50 95  A 1 
ATOM 745  C CG  . GLN A 1 95  ? 9.634   -23.223 11.981  1.00 97.54 95  A 1 
ATOM 746  C CD  . GLN A 1 95  ? 10.191  -23.279 10.567  1.00 97.85 95  A 1 
ATOM 747  O OE1 . GLN A 1 95  ? 10.112  -24.287 9.881   1.00 91.96 95  A 1 
ATOM 748  N NE2 . GLN A 1 95  ? 10.777  -22.206 10.078  1.00 91.46 95  A 1 
ATOM 749  N N   . VAL A 1 96  ? 5.118   -24.088 10.529  1.00 98.58 96  A 1 
ATOM 750  C CA  . VAL A 1 96  ? 3.734   -24.568 10.674  1.00 98.63 96  A 1 
ATOM 751  C C   . VAL A 1 96  ? 3.701   -26.090 10.654  1.00 98.55 96  A 1 
ATOM 752  O O   . VAL A 1 96  ? 3.964   -26.720 9.628   1.00 98.14 96  A 1 
ATOM 753  C CB  . VAL A 1 96  ? 2.795   -23.957 9.619   1.00 98.55 96  A 1 
ATOM 754  C CG1 . VAL A 1 96  ? 1.346   -24.383 9.883   1.00 97.95 96  A 1 
ATOM 755  C CG2 . VAL A 1 96  ? 2.844   -22.423 9.637   1.00 97.78 96  A 1 
ATOM 756  N N   . MET A 1 97  ? 3.343   -26.683 11.782  1.00 98.52 97  A 1 
ATOM 757  C CA  . MET A 1 97  ? 3.228   -28.130 11.965  1.00 98.46 97  A 1 
ATOM 758  C C   . MET A 1 97  ? 1.757   -28.544 11.929  1.00 98.42 97  A 1 
ATOM 759  O O   . MET A 1 97  ? 0.941   -28.072 12.719  1.00 97.74 97  A 1 
ATOM 760  C CB  . MET A 1 97  ? 3.894   -28.549 13.278  1.00 98.13 97  A 1 
ATOM 761  C CG  . MET A 1 97  ? 5.406   -28.280 13.284  1.00 96.14 97  A 1 
ATOM 762  S SD  . MET A 1 97  ? 6.254   -28.723 14.827  1.00 94.93 97  A 1 
ATOM 763  C CE  . MET A 1 97  ? 6.006   -30.515 14.852  1.00 84.75 97  A 1 
ATOM 764  N N   . GLY A 1 98  ? 1.410   -29.424 11.007  1.00 98.05 98  A 1 
ATOM 765  C CA  . GLY A 1 98  ? 0.081   -30.007 10.885  1.00 97.80 98  A 1 
ATOM 766  C C   . GLY A 1 98  ? 0.048   -31.494 11.206  1.00 97.77 98  A 1 
ATOM 767  O O   . GLY A 1 98  ? 0.975   -32.067 11.778  1.00 97.02 98  A 1 
ATOM 768  N N   . ASN A 1 99  ? -1.025  -32.153 10.776  1.00 97.82 99  A 1 
ATOM 769  C CA  . ASN A 1 99  ? -1.229  -33.583 11.015  1.00 97.67 99  A 1 
ATOM 770  C C   . ASN A 1 99  ? -0.116  -34.465 10.429  1.00 97.74 99  A 1 
ATOM 771  O O   . ASN A 1 99  ? 0.179   -35.510 10.991  1.00 96.91 99  A 1 
ATOM 772  C CB  . ASN A 1 99  ? -2.595  -33.993 10.432  1.00 97.15 99  A 1 
ATOM 773  C CG  . ASN A 1 99  ? -3.766  -33.447 11.227  1.00 96.48 99  A 1 
ATOM 774  O OD1 . ASN A 1 99  ? -3.636  -32.996 12.347  1.00 90.77 99  A 1 
ATOM 775  N ND2 . ASN A 1 99  ? -4.955  -33.468 10.676  1.00 90.42 99  A 1 
ATOM 776  N N   . ALA A 1 100 ? 0.504   -34.075 9.304   1.00 97.65 100 A 1 
ATOM 777  C CA  . ALA A 1 100 ? 1.577   -34.849 8.685   1.00 97.61 100 A 1 
ATOM 778  C C   . ALA A 1 100 ? 2.837   -34.865 9.565   1.00 97.76 100 A 1 
ATOM 779  O O   . ALA A 1 100 ? 3.377   -35.934 9.837   1.00 97.24 100 A 1 
ATOM 780  C CB  . ALA A 1 100 ? 1.862   -34.280 7.291   1.00 97.17 100 A 1 
ATOM 781  N N   . GLU A 1 101 ? 3.248   -33.715 10.043  1.00 97.89 101 A 1 
ATOM 782  C CA  . GLU A 1 101 ? 4.395   -33.558 10.933  1.00 97.88 101 A 1 
ATOM 783  C C   . GLU A 1 101 ? 4.134   -34.261 12.277  1.00 97.85 101 A 1 
ATOM 784  O O   . GLU A 1 101 ? 4.981   -35.004 12.764  1.00 97.54 101 A 1 
ATOM 785  C CB  . GLU A 1 101 ? 4.700   -32.060 11.142  1.00 97.83 101 A 1 
ATOM 786  C CG  . GLU A 1 101 ? 5.191   -31.307 9.882   1.00 97.11 101 A 1 
ATOM 787  C CD  . GLU A 1 101 ? 4.099   -31.003 8.830   1.00 97.61 101 A 1 
ATOM 788  O OE1 . GLU A 1 101 ? 4.424   -30.797 7.644   1.00 95.66 101 A 1 
ATOM 789  O OE2 . GLU A 1 101 ? 2.884   -30.985 9.148   1.00 96.11 101 A 1 
ATOM 790  N N   . HIS A 1 102 ? 2.926   -34.108 12.810  1.00 97.58 102 A 1 
ATOM 791  C CA  . HIS A 1 102 ? 2.527   -34.779 14.047  1.00 97.22 102 A 1 
ATOM 792  C C   . HIS A 1 102 ? 2.529   -36.310 13.905  1.00 97.36 102 A 1 
ATOM 793  O O   . HIS A 1 102 ? 3.108   -37.012 14.732  1.00 96.84 102 A 1 
ATOM 794  C CB  . HIS A 1 102 ? 1.153   -34.253 14.474  1.00 96.23 102 A 1 
ATOM 795  C CG  . HIS A 1 102 ? 0.794   -34.661 15.876  1.00 87.64 102 A 1 
ATOM 796  N ND1 . HIS A 1 102 ? 1.256   -34.078 17.033  1.00 72.84 102 A 1 
ATOM 797  C CD2 . HIS A 1 102 ? -0.035  -35.685 16.245  1.00 73.06 102 A 1 
ATOM 798  C CE1 . HIS A 1 102 ? 0.717   -34.737 18.072  1.00 71.97 102 A 1 
ATOM 799  N NE2 . HIS A 1 102 ? -0.074  -35.719 17.644  1.00 74.48 102 A 1 
ATOM 800  N N   . ALA A 1 103 ? 1.946   -36.854 12.824  1.00 97.34 103 A 1 
ATOM 801  C CA  . ALA A 1 103 ? 1.932   -38.295 12.568  1.00 97.32 103 A 1 
ATOM 802  C C   . ALA A 1 103 ? 3.334   -38.867 12.306  1.00 97.45 103 A 1 
ATOM 803  O O   . ALA A 1 103 ? 3.597   -40.022 12.646  1.00 96.91 103 A 1 
ATOM 804  C CB  . ALA A 1 103 ? 1.001   -38.571 11.380  1.00 97.03 103 A 1 
ATOM 805  N N   . TYR A 1 104 ? 4.223   -38.092 11.683  1.00 97.62 104 A 1 
ATOM 806  C CA  . TYR A 1 104 ? 5.618   -38.489 11.490  1.00 97.63 104 A 1 
ATOM 807  C C   . TYR A 1 104 ? 6.346   -38.651 12.827  1.00 97.72 104 A 1 
ATOM 808  O O   . TYR A 1 104 ? 6.988   -39.678 13.046  1.00 97.31 104 A 1 
ATOM 809  C CB  . TYR A 1 104 ? 6.316   -37.468 10.587  1.00 97.52 104 A 1 
ATOM 810  C CG  . TYR A 1 104 ? 7.793   -37.752 10.388  1.00 97.40 104 A 1 
ATOM 811  C CD1 . TYR A 1 104 ? 8.752   -37.084 11.177  1.00 95.63 104 A 1 
ATOM 812  C CD2 . TYR A 1 104 ? 8.207   -38.700 9.433   1.00 96.30 104 A 1 
ATOM 813  C CE1 . TYR A 1 104 ? 10.123  -37.358 11.007  1.00 95.75 104 A 1 
ATOM 814  C CE2 . TYR A 1 104 ? 9.577   -38.978 9.258   1.00 95.70 104 A 1 
ATOM 815  C CZ  . TYR A 1 104 ? 10.534  -38.301 10.045  1.00 96.23 104 A 1 
ATOM 816  O OH  . TYR A 1 104 ? 11.857  -38.560 9.876   1.00 95.06 104 A 1 
ATOM 817  N N   . LEU A 1 105 ? 6.194   -37.683 13.718  1.00 97.49 105 A 1 
ATOM 818  C CA  . LEU A 1 105 ? 6.794   -37.719 15.051  1.00 97.35 105 A 1 
ATOM 819  C C   . LEU A 1 105 ? 6.218   -38.847 15.918  1.00 97.28 105 A 1 
ATOM 820  O O   . LEU A 1 105 ? 6.980   -39.596 16.523  1.00 96.65 105 A 1 
ATOM 821  C CB  . LEU A 1 105 ? 6.582   -36.355 15.721  1.00 97.23 105 A 1 
ATOM 822  C CG  . LEU A 1 105 ? 7.406   -35.209 15.107  1.00 96.99 105 A 1 
ATOM 823  C CD1 . LEU A 1 105 ? 6.926   -33.886 15.702  1.00 95.46 105 A 1 
ATOM 824  C CD2 . LEU A 1 105 ? 8.902   -35.368 15.390  1.00 95.47 105 A 1 
ATOM 825  N N   . ALA A 1 106 ? 4.897   -39.045 15.897  1.00 97.20 106 A 1 
ATOM 826  C CA  . ALA A 1 106 ? 4.233   -40.097 16.673  1.00 96.78 106 A 1 
ATOM 827  C C   . ALA A 1 106 ? 4.677   -41.525 16.292  1.00 96.88 106 A 1 
ATOM 828  O O   . ALA A 1 106 ? 4.583   -42.439 17.098  1.00 95.97 106 A 1 
ATOM 829  C CB  . ALA A 1 106 ? 2.719   -39.930 16.492  1.00 96.13 106 A 1 
ATOM 830  N N   . ARG A 1 107 ? 5.175   -41.736 15.054  1.00 96.86 107 A 1 
ATOM 831  C CA  . ARG A 1 107 ? 5.742   -43.028 14.614  1.00 96.83 107 A 1 
ATOM 832  C C   . ARG A 1 107 ? 7.201   -43.239 15.026  1.00 97.01 107 A 1 
ATOM 833  O O   . ARG A 1 107 ? 7.751   -44.302 14.758  1.00 95.67 107 A 1 
ATOM 834  C CB  . ARG A 1 107 ? 5.598   -43.154 13.093  1.00 96.56 107 A 1 
ATOM 835  C CG  . ARG A 1 107 ? 4.143   -43.366 12.669  1.00 92.71 107 A 1 
ATOM 836  C CD  . ARG A 1 107 ? 4.076   -43.398 11.141  1.00 88.70 107 A 1 
ATOM 837  N NE  . ARG A 1 107 ? 2.690   -43.521 10.669  1.00 82.27 107 A 1 
ATOM 838  C CZ  . ARG A 1 107 ? 2.311   -43.752 9.427   1.00 74.41 107 A 1 
ATOM 839  N NH1 . ARG A 1 107 ? 3.176   -43.917 8.462   1.00 69.28 107 A 1 
ATOM 840  N NH2 . ARG A 1 107 ? 1.042   -43.819 9.132   1.00 68.33 107 A 1 
ATOM 841  N N   . ARG A 1 108 ? 7.832   -42.230 15.591  1.00 96.50 108 A 1 
ATOM 842  C CA  . ARG A 1 108 ? 9.247   -42.209 15.975  1.00 96.31 108 A 1 
ATOM 843  C C   . ARG A 1 108 ? 9.422   -41.703 17.405  1.00 96.68 108 A 1 
ATOM 844  O O   . ARG A 1 108 ? 10.235  -40.821 17.652  1.00 95.46 108 A 1 
ATOM 845  C CB  . ARG A 1 108 ? 10.051  -41.361 14.982  1.00 95.68 108 A 1 
ATOM 846  C CG  . ARG A 1 108 ? 10.094  -41.945 13.571  1.00 93.28 108 A 1 
ATOM 847  C CD  . ARG A 1 108 ? 11.093  -41.126 12.765  1.00 91.13 108 A 1 
ATOM 848  N NE  . ARG A 1 108 ? 11.279  -41.642 11.405  1.00 86.81 108 A 1 
ATOM 849  C CZ  . ARG A 1 108 ? 12.428  -41.665 10.753  1.00 83.62 108 A 1 
ATOM 850  N NH1 . ARG A 1 108 ? 13.545  -41.249 11.295  1.00 77.06 108 A 1 
ATOM 851  N NH2 . ARG A 1 108 ? 12.475  -42.106 9.528   1.00 75.95 108 A 1 
ATOM 852  N N   . GLU A 1 109 ? 8.643   -42.256 18.326  1.00 96.23 109 A 1 
ATOM 853  C CA  . GLU A 1 109 ? 8.637   -41.804 19.725  1.00 95.79 109 A 1 
ATOM 854  C C   . GLU A 1 109 ? 10.041  -41.808 20.355  1.00 96.20 109 A 1 
ATOM 855  O O   . GLU A 1 109 ? 10.427  -40.829 20.990  1.00 94.91 109 A 1 
ATOM 856  C CB  . GLU A 1 109 ? 7.667   -42.657 20.560  1.00 94.23 109 A 1 
ATOM 857  C CG  . GLU A 1 109 ? 6.197   -42.407 20.172  1.00 85.43 109 A 1 
ATOM 858  C CD  . GLU A 1 109 ? 5.177   -43.142 21.058  1.00 80.80 109 A 1 
ATOM 859  O OE1 . GLU A 1 109 ? 3.968   -42.874 20.870  1.00 73.16 109 A 1 
ATOM 860  O OE2 . GLU A 1 109 ? 5.590   -43.960 21.905  1.00 72.89 109 A 1 
ATOM 861  N N   . ASP A 1 110 ? 10.845  -42.845 20.062  1.00 96.62 110 A 1 
ATOM 862  C CA  . ASP A 1 110 ? 12.215  -42.985 20.575  1.00 96.56 110 A 1 
ATOM 863  C C   . ASP A 1 110 ? 13.168  -41.881 20.075  1.00 96.79 110 A 1 
ATOM 864  O O   . ASP A 1 110 ? 14.102  -41.477 20.770  1.00 95.42 110 A 1 
ATOM 865  C CB  . ASP A 1 110 ? 12.781  -44.356 20.158  1.00 95.96 110 A 1 
ATOM 866  C CG  . ASP A 1 110 ? 12.004  -45.555 20.709  1.00 91.23 110 A 1 
ATOM 867  O OD1 . ASP A 1 110 ? 11.515  -45.463 21.854  1.00 85.25 110 A 1 
ATOM 868  O OD2 . ASP A 1 110 ? 11.931  -46.564 19.976  1.00 86.59 110 A 1 
ATOM 869  N N   . GLU A 1 111 ? 12.951  -41.386 18.840  1.00 96.88 111 A 1 
ATOM 870  C CA  . GLU A 1 111 ? 13.773  -40.344 18.207  1.00 96.65 111 A 1 
ATOM 871  C C   . GLU A 1 111 ? 13.174  -38.942 18.383  1.00 97.05 111 A 1 
ATOM 872  O O   . GLU A 1 111 ? 13.875  -37.947 18.182  1.00 96.00 111 A 1 
ATOM 873  C CB  . GLU A 1 111 ? 13.973  -40.653 16.711  1.00 95.27 111 A 1 
ATOM 874  C CG  . GLU A 1 111 ? 14.815  -41.916 16.424  1.00 90.68 111 A 1 
ATOM 875  C CD  . GLU A 1 111 ? 14.887  -42.245 14.917  1.00 89.72 111 A 1 
ATOM 876  O OE1 . GLU A 1 111 ? 14.860  -43.439 14.560  1.00 80.78 111 A 1 
ATOM 877  O OE2 . GLU A 1 111 ? 14.913  -41.315 14.073  1.00 81.91 111 A 1 
ATOM 878  N N   . MET A 1 112 ? 11.891  -38.835 18.759  1.00 96.91 112 A 1 
ATOM 879  C CA  . MET A 1 112 ? 11.115  -37.590 18.766  1.00 97.13 112 A 1 
ATOM 880  C C   . MET A 1 112 ? 11.835  -36.455 19.502  1.00 97.43 112 A 1 
ATOM 881  O O   . MET A 1 112 ? 11.943  -35.354 18.967  1.00 96.81 112 A 1 
ATOM 882  C CB  . MET A 1 112 ? 9.734   -37.834 19.393  1.00 96.15 112 A 1 
ATOM 883  C CG  . MET A 1 112 ? 8.853   -36.575 19.340  1.00 94.47 112 A 1 
ATOM 884  S SD  . MET A 1 112 ? 7.265   -36.665 20.196  1.00 93.45 112 A 1 
ATOM 885  C CE  . MET A 1 112 ? 6.403   -37.931 19.248  1.00 84.68 112 A 1 
ATOM 886  N N   . ALA A 1 113 ? 12.364  -36.742 20.688  1.00 97.58 113 A 1 
ATOM 887  C CA  . ALA A 1 113 ? 13.066  -35.741 21.483  1.00 97.63 113 A 1 
ATOM 888  C C   . ALA A 1 113 ? 14.263  -35.147 20.723  1.00 97.65 113 A 1 
ATOM 889  O O   . ALA A 1 113 ? 14.420  -33.933 20.670  1.00 97.02 113 A 1 
ATOM 890  C CB  . ALA A 1 113 ? 13.496  -36.379 22.807  1.00 97.24 113 A 1 
ATOM 891  N N   . MET A 1 114 ? 15.066  -35.994 20.058  1.00 97.46 114 A 1 
ATOM 892  C CA  . MET A 1 114 ? 16.220  -35.550 19.274  1.00 97.10 114 A 1 
ATOM 893  C C   . MET A 1 114 ? 15.810  -34.744 18.035  1.00 97.12 114 A 1 
ATOM 894  O O   . MET A 1 114 ? 16.452  -33.748 17.706  1.00 96.22 114 A 1 
ATOM 895  C CB  . MET A 1 114 ? 17.041  -36.778 18.867  1.00 96.34 114 A 1 
ATOM 896  C CG  . MET A 1 114 ? 18.353  -36.388 18.167  1.00 86.45 114 A 1 
ATOM 897  S SD  . MET A 1 114 ? 19.203  -37.726 17.288  1.00 82.43 114 A 1 
ATOM 898  C CE  . MET A 1 114 ? 19.437  -38.938 18.615  1.00 68.95 114 A 1 
ATOM 899  N N   . LEU A 1 115 ? 14.754  -35.164 17.323  1.00 96.93 115 A 1 
ATOM 900  C CA  . LEU A 1 115 ? 14.269  -34.493 16.113  1.00 96.64 115 A 1 
ATOM 901  C C   . LEU A 1 115 ? 13.711  -33.100 16.426  1.00 96.96 115 A 1 
ATOM 902  O O   . LEU A 1 115 ? 14.038  -32.134 15.739  1.00 96.35 115 A 1 
ATOM 903  C CB  . LEU A 1 115 ? 13.199  -35.367 15.433  1.00 96.10 115 A 1 
ATOM 904  C CG  . LEU A 1 115 ? 13.683  -36.738 14.927  1.00 94.14 115 A 1 
ATOM 905  C CD1 . LEU A 1 115 ? 12.506  -37.503 14.323  1.00 89.95 115 A 1 
ATOM 906  C CD2 . LEU A 1 115 ? 14.790  -36.630 13.886  1.00 90.47 115 A 1 
ATOM 907  N N   . ILE A 1 116 ? 12.925  -33.001 17.481  1.00 97.66 116 A 1 
ATOM 908  C CA  . ILE A 1 116 ? 12.368  -31.738 17.963  1.00 97.94 116 A 1 
ATOM 909  C C   . ILE A 1 116 ? 13.480  -30.819 18.474  1.00 98.04 116 A 1 
ATOM 910  O O   . ILE A 1 116 ? 13.538  -29.664 18.064  1.00 97.73 116 A 1 
ATOM 911  C CB  . ILE A 1 116 ? 11.282  -32.028 19.021  1.00 97.66 116 A 1 
ATOM 912  C CG1 . ILE A 1 116 ? 10.036  -32.687 18.388  1.00 95.45 116 A 1 
ATOM 913  C CG2 . ILE A 1 116 ? 10.864  -30.777 19.795  1.00 95.56 116 A 1 
ATOM 914  C CD1 . ILE A 1 116 ? 9.277   -31.809 17.380  1.00 86.32 116 A 1 
ATOM 915  N N   . GLU A 1 117 ? 14.407  -31.337 19.278  1.00 97.65 117 A 1 
ATOM 916  C CA  . GLU A 1 117 ? 15.534  -30.557 19.800  1.00 97.40 117 A 1 
ATOM 917  C C   . GLU A 1 117 ? 16.348  -29.913 18.670  1.00 97.39 117 A 1 
ATOM 918  O O   . GLU A 1 117 ? 16.631  -28.719 18.703  1.00 96.54 117 A 1 
ATOM 919  C CB  . GLU A 1 117 ? 16.417  -31.486 20.644  1.00 96.50 117 A 1 
ATOM 920  C CG  . GLU A 1 117 ? 17.519  -30.757 21.430  1.00 88.82 117 A 1 
ATOM 921  C CD  . GLU A 1 117 ? 16.983  -29.890 22.576  1.00 85.79 117 A 1 
ATOM 922  O OE1 . GLU A 1 117 ? 17.808  -29.193 23.198  1.00 76.31 117 A 1 
ATOM 923  O OE2 . GLU A 1 117 ? 15.761  -29.924 22.833  1.00 76.98 117 A 1 
ATOM 924  N N   . ARG A 1 118 ? 16.654  -30.681 17.597  1.00 97.31 118 A 1 
ATOM 925  C CA  . ARG A 1 118 ? 17.391  -30.166 16.430  1.00 96.83 118 A 1 
ATOM 926  C C   . ARG A 1 118 ? 16.674  -29.017 15.724  1.00 97.20 118 A 1 
ATOM 927  O O   . ARG A 1 118 ? 17.345  -28.111 15.229  1.00 96.22 118 A 1 
ATOM 928  C CB  . ARG A 1 118 ? 17.625  -31.296 15.428  1.00 95.51 118 A 1 
ATOM 929  C CG  . ARG A 1 118 ? 18.738  -32.245 15.878  1.00 87.22 118 A 1 
ATOM 930  C CD  . ARG A 1 118 ? 18.794  -33.412 14.895  1.00 86.28 118 A 1 
ATOM 931  N NE  . ARG A 1 118 ? 19.837  -34.384 15.266  1.00 77.01 118 A 1 
ATOM 932  C CZ  . ARG A 1 118 ? 20.148  -35.472 14.593  1.00 71.14 118 A 1 
ATOM 933  N NH1 . ARG A 1 118 ? 19.544  -35.793 13.479  1.00 65.23 118 A 1 
ATOM 934  N NH2 . ARG A 1 118 ? 21.077  -36.273 15.033  1.00 59.17 118 A 1 
ATOM 935  N N   . LEU A 1 119 ? 15.341  -29.066 15.640  1.00 97.34 119 A 1 
ATOM 936  C CA  . LEU A 1 119 ? 14.542  -28.004 15.036  1.00 97.61 119 A 1 
ATOM 937  C C   . LEU A 1 119 ? 14.550  -26.747 15.915  1.00 97.91 119 A 1 
ATOM 938  O O   . LEU A 1 119 ? 14.841  -25.661 15.420  1.00 97.55 119 A 1 
ATOM 939  C CB  . LEU A 1 119 ? 13.115  -28.527 14.778  1.00 97.49 119 A 1 
ATOM 940  C CG  . LEU A 1 119 ? 12.152  -27.473 14.196  1.00 96.98 119 A 1 
ATOM 941  C CD1 . LEU A 1 119 ? 12.571  -27.019 12.798  1.00 94.18 119 A 1 
ATOM 942  C CD2 . LEU A 1 119 ? 10.740  -28.049 14.115  1.00 94.23 119 A 1 
ATOM 943  N N   . PHE A 1 120 ? 14.263  -26.898 17.199  1.00 97.92 120 A 1 
ATOM 944  C CA  . PHE A 1 120 ? 14.142  -25.768 18.125  1.00 98.10 120 A 1 
ATOM 945  C C   . PHE A 1 120 ? 15.491  -25.118 18.460  1.00 98.00 120 A 1 
ATOM 946  O O   . PHE A 1 120 ? 15.541  -23.905 18.638  1.00 97.32 120 A 1 
ATOM 947  C CB  . PHE A 1 120 ? 13.383  -26.212 19.378  1.00 98.13 120 A 1 
ATOM 948  C CG  . PHE A 1 120 ? 11.873  -26.209 19.206  1.00 98.32 120 A 1 
ATOM 949  C CD1 . PHE A 1 120 ? 11.127  -25.098 19.640  1.00 97.25 120 A 1 
ATOM 950  C CD2 . PHE A 1 120 ? 11.207  -27.297 18.625  1.00 97.29 120 A 1 
ATOM 951  C CE1 . PHE A 1 120 ? 9.726   -25.090 19.507  1.00 97.12 120 A 1 
ATOM 952  C CE2 . PHE A 1 120 ? 9.806   -27.289 18.485  1.00 97.20 120 A 1 
ATOM 953  C CZ  . PHE A 1 120 ? 9.063   -26.186 18.934  1.00 97.88 120 A 1 
ATOM 954  N N   . MET A 1 121 ? 16.594  -25.875 18.418  1.00 97.72 121 A 1 
ATOM 955  C CA  . MET A 1 121 ? 17.961  -25.342 18.552  1.00 97.34 121 A 1 
ATOM 956  C C   . MET A 1 121 ? 18.327  -24.316 17.462  1.00 97.28 121 A 1 
ATOM 957  O O   . MET A 1 121 ? 19.292  -23.565 17.601  1.00 95.61 121 A 1 
ATOM 958  C CB  . MET A 1 121 ? 18.938  -26.529 18.530  1.00 95.78 121 A 1 
ATOM 959  C CG  . MET A 1 121 ? 20.372  -26.134 18.872  1.00 84.47 121 A 1 
ATOM 960  S SD  . MET A 1 121 ? 21.559  -27.505 18.819  1.00 82.17 121 A 1 
ATOM 961  C CE  . MET A 1 121 ? 23.006  -26.651 19.495  1.00 68.82 121 A 1 
ATOM 962  N N   . ARG A 1 122 ? 17.581  -24.271 16.347  1.00 97.53 122 A 1 
ATOM 963  C CA  . ARG A 1 122 ? 17.734  -23.254 15.293  1.00 97.35 122 A 1 
ATOM 964  C C   . ARG A 1 122 ? 16.974  -21.958 15.575  1.00 97.68 122 A 1 
ATOM 965  O O   . ARG A 1 122 ? 17.023  -21.065 14.730  1.00 96.48 122 A 1 
ATOM 966  C CB  . ARG A 1 122 ? 17.330  -23.844 13.934  1.00 96.72 122 A 1 
ATOM 967  C CG  . ARG A 1 122 ? 18.174  -25.042 13.496  1.00 94.34 122 A 1 
ATOM 968  C CD  . ARG A 1 122 ? 19.634  -24.641 13.263  1.00 90.23 122 A 1 
ATOM 969  N NE  . ARG A 1 122 ? 20.406  -25.740 12.669  1.00 85.48 122 A 1 
ATOM 970  C CZ  . ARG A 1 122 ? 21.584  -25.630 12.079  1.00 79.03 122 A 1 
ATOM 971  N NH1 . ARG A 1 122 ? 22.210  -24.491 11.994  1.00 71.91 122 A 1 
ATOM 972  N NH2 . ARG A 1 122 ? 22.159  -26.678 11.560  1.00 73.68 122 A 1 
ATOM 973  N N   . GLU A 1 123 ? 16.298  -21.864 16.707  1.00 97.32 123 A 1 
ATOM 974  C CA  . GLU A 1 123 ? 15.590  -20.675 17.194  1.00 97.39 123 A 1 
ATOM 975  C C   . GLU A 1 123 ? 14.636  -20.067 16.143  1.00 97.77 123 A 1 
ATOM 976  O O   . GLU A 1 123 ? 14.797  -18.912 15.736  1.00 96.94 123 A 1 
ATOM 977  C CB  . GLU A 1 123 ? 16.592  -19.659 17.769  1.00 96.47 123 A 1 
ATOM 978  C CG  . GLU A 1 123 ? 17.432  -20.228 18.923  1.00 93.56 123 A 1 
ATOM 979  C CD  . GLU A 1 123 ? 18.472  -19.229 19.463  1.00 90.68 123 A 1 
ATOM 980  O OE1 . GLU A 1 123 ? 19.139  -19.582 20.463  1.00 82.40 123 A 1 
ATOM 981  O OE2 . GLU A 1 123 ? 18.639  -18.144 18.859  1.00 83.47 123 A 1 
ATOM 982  N N   . PRO A 1 124 ? 13.652  -20.841 15.632  1.00 98.00 124 A 1 
ATOM 983  C CA  . PRO A 1 124 ? 12.663  -20.292 14.713  1.00 98.09 124 A 1 
ATOM 984  C C   . PRO A 1 124 ? 11.882  -19.150 15.369  1.00 98.32 124 A 1 
ATOM 985  O O   . PRO A 1 124 ? 11.562  -19.206 16.557  1.00 97.84 124 A 1 
ATOM 986  C CB  . PRO A 1 124 ? 11.751  -21.460 14.332  1.00 97.35 124 A 1 
ATOM 987  C CG  . PRO A 1 124 ? 11.869  -22.423 15.511  1.00 95.96 124 A 1 
ATOM 988  C CD  . PRO A 1 124 ? 13.307  -22.212 15.992  1.00 97.58 124 A 1 
ATOM 989  N N   . VAL A 1 125 ? 11.506  -18.138 14.580  1.00 98.10 125 A 1 
ATOM 990  C CA  . VAL A 1 125 ? 10.793  -16.951 15.090  1.00 98.41 125 A 1 
ATOM 991  C C   . VAL A 1 125 ? 9.472   -17.297 15.791  1.00 98.64 125 A 1 
ATOM 992  O O   . VAL A 1 125 ? 9.077   -16.610 16.724  1.00 98.29 125 A 1 
ATOM 993  C CB  . VAL A 1 125 ? 10.571  -15.929 13.959  1.00 97.85 125 A 1 
ATOM 994  C CG1 . VAL A 1 125 ? 9.595   -16.411 12.878  1.00 95.90 125 A 1 
ATOM 995  C CG2 . VAL A 1 125 ? 10.082  -14.576 14.497  1.00 94.27 125 A 1 
ATOM 996  N N   . ALA A 1 126 ? 8.791   -18.351 15.342  1.00 98.55 126 A 1 
ATOM 997  C CA  . ALA A 1 126 ? 7.640   -18.959 16.001  1.00 98.66 126 A 1 
ATOM 998  C C   . ALA A 1 126 ? 7.332   -20.335 15.393  1.00 98.70 126 A 1 
ATOM 999  O O   . ALA A 1 126 ? 7.559   -20.565 14.203  1.00 98.30 126 A 1 
ATOM 1000 C CB  . ALA A 1 126 ? 6.414   -18.043 15.868  1.00 98.39 126 A 1 
ATOM 1001 N N   . VAL A 1 127 ? 6.736   -21.219 16.190  1.00 98.71 127 A 1 
ATOM 1002 C CA  . VAL A 1 127 ? 6.156   -22.495 15.746  1.00 98.76 127 A 1 
ATOM 1003 C C   . VAL A 1 127 ? 4.649   -22.463 15.985  1.00 98.80 127 A 1 
ATOM 1004 O O   . VAL A 1 127 ? 4.198   -22.125 17.078  1.00 98.61 127 A 1 
ATOM 1005 C CB  . VAL A 1 127 ? 6.821   -23.697 16.439  1.00 98.59 127 A 1 
ATOM 1006 C CG1 . VAL A 1 127 ? 6.216   -25.025 15.961  1.00 97.78 127 A 1 
ATOM 1007 C CG2 . VAL A 1 127 ? 8.327   -23.742 16.151  1.00 97.58 127 A 1 
ATOM 1008 N N   . VAL A 1 128 ? 3.859   -22.817 14.968  1.00 98.71 128 A 1 
ATOM 1009 C CA  . VAL A 1 128 ? 2.395   -22.868 15.042  1.00 98.75 128 A 1 
ATOM 1010 C C   . VAL A 1 128 ? 1.910   -24.290 14.792  1.00 98.70 128 A 1 
ATOM 1011 O O   . VAL A 1 128 ? 2.193   -24.882 13.753  1.00 98.44 128 A 1 
ATOM 1012 C CB  . VAL A 1 128 ? 1.728   -21.873 14.072  1.00 98.67 128 A 1 
ATOM 1013 C CG1 . VAL A 1 128 ? 0.209   -21.850 14.292  1.00 97.92 128 A 1 
ATOM 1014 C CG2 . VAL A 1 128 ? 2.258   -20.446 14.248  1.00 97.66 128 A 1 
ATOM 1015 N N   . LEU A 1 129 ? 1.132   -24.826 15.727  1.00 98.65 129 A 1 
ATOM 1016 C CA  . LEU A 1 129 ? 0.462   -26.120 15.626  1.00 98.59 129 A 1 
ATOM 1017 C C   . LEU A 1 129 ? -0.944  -25.922 15.054  1.00 98.54 129 A 1 
ATOM 1018 O O   . LEU A 1 129 ? -1.762  -25.212 15.639  1.00 98.12 129 A 1 
ATOM 1019 C CB  . LEU A 1 129 ? 0.422   -26.799 17.004  1.00 98.39 129 A 1 
ATOM 1020 C CG  . LEU A 1 129 ? 1.792   -26.949 17.689  1.00 97.68 129 A 1 
ATOM 1021 C CD1 . LEU A 1 129 ? 1.606   -27.650 19.029  1.00 95.46 129 A 1 
ATOM 1022 C CD2 . LEU A 1 129 ? 2.785   -27.755 16.860  1.00 95.41 129 A 1 
ATOM 1023 N N   . ALA A 1 130 ? -1.230  -26.542 13.904  1.00 98.31 130 A 1 
ATOM 1024 C CA  . ALA A 1 130 ? -2.523  -26.460 13.236  1.00 98.14 130 A 1 
ATOM 1025 C C   . ALA A 1 130 ? -3.481  -27.592 13.668  1.00 97.53 130 A 1 
ATOM 1026 O O   . ALA A 1 130 ? -3.084  -28.538 14.353  1.00 95.36 130 A 1 
ATOM 1027 C CB  . ALA A 1 130 ? -2.274  -26.409 11.722  1.00 97.89 130 A 1 
ATOM 1028 N N   . HIS A 1 131 ? -4.737  -27.526 13.216  1.00 97.81 131 A 1 
ATOM 1029 C CA  . HIS A 1 131 ? -5.811  -28.498 13.477  1.00 97.34 131 A 1 
ATOM 1030 C C   . HIS A 1 131 ? -6.269  -28.605 14.942  1.00 96.91 131 A 1 
ATOM 1031 O O   . HIS A 1 131 ? -6.896  -29.601 15.304  1.00 93.04 131 A 1 
ATOM 1032 C CB  . HIS A 1 131 ? -5.460  -29.879 12.898  1.00 96.50 131 A 1 
ATOM 1033 C CG  . HIS A 1 131 ? -5.242  -29.896 11.414  1.00 96.40 131 A 1 
ATOM 1034 N ND1 . HIS A 1 131 ? -6.236  -30.122 10.480  1.00 86.61 131 A 1 
ATOM 1035 C CD2 . HIS A 1 131 ? -4.063  -29.758 10.751  1.00 88.22 131 A 1 
ATOM 1036 C CE1 . HIS A 1 131 ? -5.655  -30.123 9.272   1.00 89.64 131 A 1 
ATOM 1037 N NE2 . HIS A 1 131 ? -4.337  -29.910 9.389   1.00 91.03 131 A 1 
ATOM 1038 N N   . GLY A 1 132 ? -5.969  -27.621 15.784  1.00 96.50 132 A 1 
ATOM 1039 C CA  . GLY A 1 132 ? -6.335  -27.679 17.203  1.00 95.61 132 A 1 
ATOM 1040 C C   . GLY A 1 132 ? -5.653  -28.801 17.983  1.00 95.28 132 A 1 
ATOM 1041 O O   . GLY A 1 132 ? -6.094  -29.142 19.080  1.00 92.00 132 A 1 
ATOM 1042 N N   . ASN A 1 133 ? -4.599  -29.406 17.419  1.00 91.84 133 A 1 
ATOM 1043 C CA  . ASN A 1 133 ? -3.874  -30.498 18.063  1.00 89.49 133 A 1 
ATOM 1044 C C   . ASN A 1 133 ? -3.238  -30.019 19.372  1.00 90.12 133 A 1 
ATOM 1045 O O   . ASN A 1 133 ? -2.569  -28.979 19.404  1.00 88.02 133 A 1 
ATOM 1046 C CB  . ASN A 1 133 ? -2.813  -31.066 17.105  1.00 87.85 133 A 1 
ATOM 1047 C CG  . ASN A 1 133 ? -3.399  -31.836 15.933  1.00 87.59 133 A 1 
ATOM 1048 O OD1 . ASN A 1 133 ? -4.421  -32.497 16.018  1.00 79.95 133 A 1 
ATOM 1049 N ND2 . ASN A 1 133 ? -2.737  -31.814 14.798  1.00 79.95 133 A 1 
ATOM 1050 N N   . GLU A 1 134 ? -3.411  -30.808 20.426  1.00 93.94 134 A 1 
ATOM 1051 C CA  . GLU A 1 134 ? -2.699  -30.565 21.678  1.00 93.60 134 A 1 
ATOM 1052 C C   . GLU A 1 134 ? -1.192  -30.805 21.486  1.00 93.99 134 A 1 
ATOM 1053 O O   . GLU A 1 134 ? -0.795  -31.811 20.885  1.00 92.14 134 A 1 
ATOM 1054 C CB  . GLU A 1 134 ? -3.259  -31.439 22.811  1.00 91.93 134 A 1 
ATOM 1055 C CG  . GLU A 1 134 ? -4.650  -30.981 23.296  1.00 84.25 134 A 1 
ATOM 1056 C CD  . GLU A 1 134 ? -4.669  -29.544 23.860  1.00 81.09 134 A 1 
ATOM 1057 O OE1 . GLU A 1 134 ? -5.725  -28.880 23.764  1.00 72.84 134 A 1 
ATOM 1058 O OE2 . GLU A 1 134 ? -3.616  -29.072 24.336  1.00 72.76 134 A 1 
ATOM 1059 N N   . PRO A 1 135 ? -0.339  -29.899 21.957  1.00 95.16 135 A 1 
ATOM 1060 C CA  . PRO A 1 135 ? 1.100   -30.047 21.819  1.00 94.93 135 A 1 
ATOM 1061 C C   . PRO A 1 135 ? 1.615   -31.220 22.655  1.00 95.57 135 A 1 
ATOM 1062 O O   . PRO A 1 135 ? 1.329   -31.325 23.850  1.00 94.26 135 A 1 
ATOM 1063 C CB  . PRO A 1 135 ? 1.690   -28.715 22.280  1.00 93.29 135 A 1 
ATOM 1064 C CG  . PRO A 1 135 ? 0.647   -28.179 23.258  1.00 90.24 135 A 1 
ATOM 1065 C CD  . PRO A 1 135 ? -0.667  -28.685 22.680  1.00 93.27 135 A 1 
ATOM 1066 N N   . HIS A 1 136 ? 2.444   -32.072 22.038  1.00 96.35 136 A 1 
ATOM 1067 C CA  . HIS A 1 136 ? 3.140   -33.116 22.786  1.00 96.52 136 A 1 
ATOM 1068 C C   . HIS A 1 136 ? 4.074   -32.478 23.841  1.00 97.27 136 A 1 
ATOM 1069 O O   . HIS A 1 136 ? 4.753   -31.499 23.512  1.00 97.18 136 A 1 
ATOM 1070 C CB  . HIS A 1 136 ? 3.911   -34.019 21.810  1.00 95.92 136 A 1 
ATOM 1071 C CG  . HIS A 1 136 ? 4.417   -35.273 22.473  1.00 95.21 136 A 1 
ATOM 1072 N ND1 . HIS A 1 136 ? 5.603   -35.426 23.146  1.00 85.69 136 A 1 
ATOM 1073 C CD2 . HIS A 1 136 ? 3.744   -36.459 22.578  1.00 86.53 136 A 1 
ATOM 1074 C CE1 . HIS A 1 136 ? 5.645   -36.671 23.653  1.00 88.26 136 A 1 
ATOM 1075 N NE2 . HIS A 1 136 ? 4.530   -37.333 23.332  1.00 89.74 136 A 1 
ATOM 1076 N N   . PRO A 1 137 ? 4.180   -33.017 25.063  1.00 97.45 137 A 1 
ATOM 1077 C CA  . PRO A 1 137 ? 5.011   -32.429 26.123  1.00 97.79 137 A 1 
ATOM 1078 C C   . PRO A 1 137 ? 6.461   -32.137 25.712  1.00 98.17 137 A 1 
ATOM 1079 O O   . PRO A 1 137 ? 7.007   -31.102 26.082  1.00 97.97 137 A 1 
ATOM 1080 C CB  . PRO A 1 137 ? 4.952   -33.432 27.281  1.00 97.31 137 A 1 
ATOM 1081 C CG  . PRO A 1 137 ? 3.575   -34.071 27.114  1.00 95.75 137 A 1 
ATOM 1082 C CD  . PRO A 1 137 ? 3.402   -34.131 25.597  1.00 97.00 137 A 1 
ATOM 1083 N N   . ILE A 1 138 ? 7.055   -32.997 24.868  1.00 97.91 138 A 1 
ATOM 1084 C CA  . ILE A 1 138 ? 8.411   -32.809 24.319  1.00 98.03 138 A 1 
ATOM 1085 C C   . ILE A 1 138 ? 8.519   -31.512 23.496  1.00 98.30 138 A 1 
ATOM 1086 O O   . ILE A 1 138 ? 9.524   -30.815 23.588  1.00 97.97 138 A 1 
ATOM 1087 C CB  . ILE A 1 138 ? 8.821   -34.047 23.476  1.00 97.55 138 A 1 
ATOM 1088 C CG1 . ILE A 1 138 ? 8.946   -35.289 24.393  1.00 95.35 138 A 1 
ATOM 1089 C CG2 . ILE A 1 138 ? 10.136  -33.813 22.715  1.00 95.13 138 A 1 
ATOM 1090 C CD1 . ILE A 1 138 ? 9.141   -36.616 23.641  1.00 85.94 138 A 1 
ATOM 1091 N N   . ILE A 1 139 ? 7.492   -31.154 22.710  1.00 98.16 139 A 1 
ATOM 1092 C CA  . ILE A 1 139 ? 7.475   -29.923 21.900  1.00 98.35 139 A 1 
ATOM 1093 C C   . ILE A 1 139 ? 7.413   -28.698 22.815  1.00 98.53 139 A 1 
ATOM 1094 O O   . ILE A 1 139 ? 8.144   -27.736 22.609  1.00 98.38 139 A 1 
ATOM 1095 C CB  . ILE A 1 139 ? 6.303   -29.935 20.886  1.00 98.09 139 A 1 
ATOM 1096 C CG1 . ILE A 1 139 ? 6.426   -31.134 19.916  1.00 97.18 139 A 1 
ATOM 1097 C CG2 . ILE A 1 139 ? 6.250   -28.611 20.093  1.00 96.96 139 A 1 
ATOM 1098 C CD1 . ILE A 1 139 ? 5.256   -31.290 18.936  1.00 93.30 139 A 1 
ATOM 1099 N N   . VAL A 1 140 ? 6.573   -28.758 23.852  1.00 98.48 140 A 1 
ATOM 1100 C CA  . VAL A 1 140 ? 6.453   -27.670 24.834  1.00 98.58 140 A 1 
ATOM 1101 C C   . VAL A 1 140 ? 7.769   -27.479 25.585  1.00 98.64 140 A 1 
ATOM 1102 O O   . VAL A 1 140 ? 8.234   -26.351 25.735  1.00 98.41 140 A 1 
ATOM 1103 C CB  . VAL A 1 140 ? 5.304   -27.933 25.826  1.00 98.39 140 A 1 
ATOM 1104 C CG1 . VAL A 1 140 ? 5.126   -26.762 26.801  1.00 97.22 140 A 1 
ATOM 1105 C CG2 . VAL A 1 140 ? 3.969   -28.137 25.098  1.00 96.98 140 A 1 
ATOM 1106 N N   . GLN A 1 141 ? 8.394   -28.582 26.006  1.00 98.47 141 A 1 
ATOM 1107 C CA  . GLN A 1 141 ? 9.678   -28.539 26.697  1.00 98.34 141 A 1 
ATOM 1108 C C   . GLN A 1 141 ? 10.777  -27.942 25.807  1.00 98.45 141 A 1 
ATOM 1109 O O   . GLN A 1 141 ? 11.490  -27.049 26.256  1.00 98.16 141 A 1 
ATOM 1110 C CB  . GLN A 1 141 ? 10.032  -29.951 27.182  1.00 97.83 141 A 1 
ATOM 1111 C CG  . GLN A 1 141 ? 11.305  -29.944 28.040  1.00 88.15 141 A 1 
ATOM 1112 C CD  . GLN A 1 141 ? 11.651  -31.320 28.606  1.00 84.62 141 A 1 
ATOM 1113 O OE1 . GLN A 1 141 ? 11.014  -32.332 28.364  1.00 75.64 141 A 1 
ATOM 1114 N NE2 . GLN A 1 141 ? 12.694  -31.405 29.402  1.00 70.92 141 A 1 
ATOM 1115 N N   . ALA A 1 142 ? 10.880  -28.364 24.540  1.00 98.41 142 A 1 
ATOM 1116 C CA  . ALA A 1 142 ? 11.850  -27.807 23.597  1.00 98.44 142 A 1 
ATOM 1117 C C   . ALA A 1 142 ? 11.616  -26.303 23.350  1.00 98.57 142 A 1 
ATOM 1118 O O   . ALA A 1 142 ? 12.563  -25.521 23.369  1.00 98.33 142 A 1 
ATOM 1119 C CB  . ALA A 1 142 ? 11.782  -28.613 22.298  1.00 98.22 142 A 1 
ATOM 1120 N N   . ALA A 1 143 ? 10.360  -25.887 23.194  1.00 98.57 143 A 1 
ATOM 1121 C CA  . ALA A 1 143 ? 10.008  -24.473 23.064  1.00 98.61 143 A 1 
ATOM 1122 C C   . ALA A 1 143 ? 10.468  -23.648 24.279  1.00 98.61 143 A 1 
ATOM 1123 O O   . ALA A 1 143 ? 11.015  -22.559 24.114  1.00 98.34 143 A 1 
ATOM 1124 C CB  . ALA A 1 143 ? 8.490   -24.369 22.857  1.00 98.52 143 A 1 
ATOM 1125 N N   . GLN A 1 144 ? 10.291  -24.184 25.492  1.00 98.57 144 A 1 
ATOM 1126 C CA  . GLN A 1 144 ? 10.738  -23.545 26.735  1.00 98.50 144 A 1 
ATOM 1127 C C   . GLN A 1 144 ? 12.267  -23.505 26.854  1.00 98.42 144 A 1 
ATOM 1128 O O   . GLN A 1 144 ? 12.817  -22.467 27.212  1.00 97.91 144 A 1 
ATOM 1129 C CB  . GLN A 1 144 ? 10.138  -24.289 27.935  1.00 98.39 144 A 1 
ATOM 1130 C CG  . GLN A 1 144 ? 8.633   -24.030 28.075  1.00 97.41 144 A 1 
ATOM 1131 C CD  . GLN A 1 144 ? 7.979   -24.875 29.165  1.00 96.94 144 A 1 
ATOM 1132 O OE1 . GLN A 1 144 ? 8.531   -25.801 29.738  1.00 92.54 144 A 1 
ATOM 1133 N NE2 . GLN A 1 144 ? 6.742   -24.586 29.501  1.00 91.05 144 A 1 
ATOM 1134 N N   . THR A 1 145 ? 12.946  -24.608 26.532  1.00 98.36 145 A 1 
ATOM 1135 C CA  . THR A 1 145 ? 14.413  -24.717 26.611  1.00 98.28 145 A 1 
ATOM 1136 C C   . THR A 1 145 ? 15.104  -23.730 25.671  1.00 98.26 145 A 1 
ATOM 1137 O O   . THR A 1 145 ? 16.057  -23.070 26.077  1.00 97.44 145 A 1 
ATOM 1138 C CB  . THR A 1 145 ? 14.869  -26.146 26.284  1.00 97.98 145 A 1 
ATOM 1139 O OG1 . THR A 1 145 ? 14.306  -27.048 27.207  1.00 94.05 145 A 1 
ATOM 1140 C CG2 . THR A 1 145 ? 16.384  -26.333 26.388  1.00 92.09 145 A 1 
ATOM 1141 N N   . HIS A 1 146 ? 14.593  -23.585 24.439  1.00 98.35 146 A 1 
ATOM 1142 C CA  . HIS A 1 146 ? 15.192  -22.732 23.408  1.00 98.26 146 A 1 
ATOM 1143 C C   . HIS A 1 146 ? 14.552  -21.343 23.304  1.00 98.23 146 A 1 
ATOM 1144 O O   . HIS A 1 146 ? 14.916  -20.565 22.431  1.00 97.19 146 A 1 
ATOM 1145 C CB  . HIS A 1 146 ? 15.179  -23.484 22.073  1.00 98.06 146 A 1 
ATOM 1146 C CG  . HIS A 1 146 ? 16.062  -24.695 22.117  1.00 97.85 146 A 1 
ATOM 1147 N ND1 . HIS A 1 146 ? 17.451  -24.658 22.161  1.00 89.35 146 A 1 
ATOM 1148 C CD2 . HIS A 1 146 ? 15.652  -25.993 22.202  1.00 91.25 146 A 1 
ATOM 1149 C CE1 . HIS A 1 146 ? 17.863  -25.919 22.280  1.00 92.56 146 A 1 
ATOM 1150 N NE2 . HIS A 1 146 ? 16.810  -26.757 22.308  1.00 93.81 146 A 1 
ATOM 1151 N N   . GLY A 1 147 ? 13.589  -21.009 24.162  1.00 98.12 147 A 1 
ATOM 1152 C CA  . GLY A 1 147 ? 12.942  -19.698 24.138  1.00 97.93 147 A 1 
ATOM 1153 C C   . GLY A 1 147 ? 12.179  -19.416 22.843  1.00 98.04 147 A 1 
ATOM 1154 O O   . GLY A 1 147 ? 12.132  -18.275 22.394  1.00 96.62 147 A 1 
ATOM 1155 N N   . CYS A 1 148 ? 11.604  -20.442 22.205  1.00 98.24 148 A 1 
ATOM 1156 C CA  . CYS A 1 148 ? 10.857  -20.299 20.955  1.00 98.32 148 A 1 
ATOM 1157 C C   . CYS A 1 148 ? 9.351   -20.137 21.233  1.00 98.58 148 A 1 
ATOM 1158 O O   . CYS A 1 148 ? 8.771   -20.971 21.926  1.00 98.14 148 A 1 
ATOM 1159 C CB  . CYS A 1 148 ? 11.145  -21.512 20.065  1.00 97.14 148 A 1 
ATOM 1160 S SG  . CYS A 1 148 ? 10.209  -21.367 18.521  1.00 84.54 148 A 1 
ATOM 1161 N N   . PRO A 1 149 ? 8.680   -19.118 20.657  1.00 98.62 149 A 1 
ATOM 1162 C CA  . PRO A 1 149 ? 7.232   -18.997 20.736  1.00 98.68 149 A 1 
ATOM 1163 C C   . PRO A 1 149 ? 6.524   -20.223 20.157  1.00 98.76 149 A 1 
ATOM 1164 O O   . PRO A 1 149 ? 6.763   -20.611 19.010  1.00 98.56 149 A 1 
ATOM 1165 C CB  . PRO A 1 149 ? 6.868   -17.738 19.946  1.00 98.32 149 A 1 
ATOM 1166 C CG  . PRO A 1 149 ? 8.168   -16.939 19.937  1.00 96.82 149 A 1 
ATOM 1167 C CD  . PRO A 1 149 ? 9.250   -17.999 19.935  1.00 98.24 149 A 1 
ATOM 1168 N N   . LEU A 1 150 ? 5.609   -20.804 20.925  1.00 98.69 150 A 1 
ATOM 1169 C CA  . LEU A 1 150 ? 4.758   -21.912 20.507  1.00 98.74 150 A 1 
ATOM 1170 C C   . LEU A 1 150 ? 3.295   -21.471 20.544  1.00 98.78 150 A 1 
ATOM 1171 O O   . LEU A 1 150 ? 2.775   -21.084 21.594  1.00 98.52 150 A 1 
ATOM 1172 C CB  . LEU A 1 150 ? 5.032   -23.137 21.393  1.00 98.59 150 A 1 
ATOM 1173 C CG  . LEU A 1 150 ? 4.248   -24.395 20.979  1.00 98.25 150 A 1 
ATOM 1174 C CD1 . LEU A 1 150 ? 4.670   -24.915 19.603  1.00 96.56 150 A 1 
ATOM 1175 C CD2 . LEU A 1 150 ? 4.501   -25.508 21.998  1.00 96.80 150 A 1 
ATOM 1176 N N   . LEU A 1 151 ? 2.638   -21.534 19.391  1.00 98.70 151 A 1 
ATOM 1177 C CA  . LEU A 1 151 ? 1.269   -21.080 19.179  1.00 98.71 151 A 1 
ATOM 1178 C C   . LEU A 1 151 ? 0.413   -22.226 18.642  1.00 98.65 151 A 1 
ATOM 1179 O O   . LEU A 1 151 ? 0.922   -23.189 18.068  1.00 98.36 151 A 1 
ATOM 1180 C CB  . LEU A 1 151 ? 1.268   -19.883 18.209  1.00 98.66 151 A 1 
ATOM 1181 C CG  . LEU A 1 151 ? 2.187   -18.710 18.592  1.00 98.27 151 A 1 
ATOM 1182 C CD1 . LEU A 1 151 ? 2.195   -17.676 17.469  1.00 97.00 151 A 1 
ATOM 1183 C CD2 . LEU A 1 151 ? 1.733   -18.019 19.873  1.00 96.78 151 A 1 
ATOM 1184 N N   . ARG A 1 152 ? -0.902  -22.109 18.782  1.00 98.52 152 A 1 
ATOM 1185 C CA  . ARG A 1 152 ? -1.875  -23.077 18.268  1.00 98.47 152 A 1 
ATOM 1186 C C   . ARG A 1 152 ? -2.972  -22.380 17.476  1.00 98.56 152 A 1 
ATOM 1187 O O   . ARG A 1 152 ? -3.389  -21.277 17.830  1.00 98.04 152 A 1 
ATOM 1188 C CB  . ARG A 1 152 ? -2.422  -23.901 19.447  1.00 97.47 152 A 1 
ATOM 1189 C CG  . ARG A 1 152 ? -3.225  -25.126 18.993  1.00 91.76 152 A 1 
ATOM 1190 C CD  . ARG A 1 152 ? -3.766  -25.919 20.186  1.00 90.93 152 A 1 
ATOM 1191 N NE  . ARG A 1 152 ? -4.880  -25.212 20.850  1.00 83.04 152 A 1 
ATOM 1192 C CZ  . ARG A 1 152 ? -5.714  -25.762 21.722  1.00 79.74 152 A 1 
ATOM 1193 N NH1 . ARG A 1 152 ? -5.558  -26.982 22.150  1.00 70.30 152 A 1 
ATOM 1194 N NH2 . ARG A 1 152 ? -6.734  -25.098 22.177  1.00 68.16 152 A 1 
ATOM 1195 N N   . THR A 1 153 ? -3.455  -23.035 16.422  1.00 98.45 153 A 1 
ATOM 1196 C CA  . THR A 1 153 ? -4.663  -22.651 15.685  1.00 98.46 153 A 1 
ATOM 1197 C C   . THR A 1 153 ? -5.575  -23.859 15.489  1.00 98.33 153 A 1 
ATOM 1198 O O   . THR A 1 153 ? -5.102  -24.979 15.273  1.00 97.79 153 A 1 
ATOM 1199 C CB  . THR A 1 153 ? -4.324  -21.976 14.346  1.00 98.33 153 A 1 
ATOM 1200 O OG1 . THR A 1 153 ? -5.517  -21.568 13.717  1.00 96.89 153 A 1 
ATOM 1201 C CG2 . THR A 1 153 ? -3.570  -22.863 13.359  1.00 96.38 153 A 1 
ATOM 1202 N N   . ASP A 1 154 ? -6.890  -23.621 15.515  1.00 98.35 154 A 1 
ATOM 1203 C CA  . ASP A 1 154 ? -7.896  -24.641 15.197  1.00 98.21 154 A 1 
ATOM 1204 C C   . ASP A 1 154 ? -8.098  -24.797 13.677  1.00 98.30 154 A 1 
ATOM 1205 O O   . ASP A 1 154 ? -8.741  -25.742 13.211  1.00 97.23 154 A 1 
ATOM 1206 C CB  . ASP A 1 154 ? -9.208  -24.305 15.925  1.00 97.57 154 A 1 
ATOM 1207 C CG  . ASP A 1 154 ? -9.069  -24.281 17.459  1.00 95.91 154 A 1 
ATOM 1208 O OD1 . ASP A 1 154 ? -8.284  -25.088 18.014  1.00 90.72 154 A 1 
ATOM 1209 O OD2 . ASP A 1 154 ? -9.753  -23.442 18.082  1.00 90.06 154 A 1 
ATOM 1210 N N   . GLU A 1 155 ? -7.526  -23.899 12.869  1.00 98.25 155 A 1 
ATOM 1211 C CA  . GLU A 1 155 ? -7.591  -23.968 11.412  1.00 98.31 155 A 1 
ATOM 1212 C C   . GLU A 1 155 ? -6.765  -25.133 10.850  1.00 98.43 155 A 1 
ATOM 1213 O O   . GLU A 1 155 ? -5.763  -25.584 11.415  1.00 97.98 155 A 1 
ATOM 1214 C CB  . GLU A 1 155 ? -7.140  -22.655 10.763  1.00 98.03 155 A 1 
ATOM 1215 C CG  . GLU A 1 155 ? -8.035  -21.458 11.122  1.00 95.66 155 A 1 
ATOM 1216 C CD  . GLU A 1 155 ? -7.693  -20.220 10.280  1.00 93.82 155 A 1 
ATOM 1217 O OE1 . GLU A 1 155 ? -8.628  -19.436 10.011  1.00 84.35 155 A 1 
ATOM 1218 O OE2 . GLU A 1 155 ? -6.517  -20.090 9.854   1.00 85.08 155 A 1 
ATOM 1219 N N   . THR A 1 156 ? -7.166  -25.608 9.666   1.00 98.34 156 A 1 
ATOM 1220 C CA  . THR A 1 156 ? -6.367  -26.587 8.925   1.00 98.40 156 A 1 
ATOM 1221 C C   . THR A 1 156 ? -5.074  -25.949 8.422   1.00 98.52 156 A 1 
ATOM 1222 O O   . THR A 1 156 ? -5.038  -24.760 8.107   1.00 98.16 156 A 1 
ATOM 1223 C CB  . THR A 1 156 ? -7.132  -27.221 7.756   1.00 98.00 156 A 1 
ATOM 1224 O OG1 . THR A 1 156 ? -7.351  -26.294 6.720   1.00 95.38 156 A 1 
ATOM 1225 C CG2 . THR A 1 156 ? -8.487  -27.801 8.156   1.00 94.25 156 A 1 
ATOM 1226 N N   . THR A 1 157 ? -4.021  -26.748 8.247   1.00 98.30 157 A 1 
ATOM 1227 C CA  . THR A 1 157 ? -2.700  -26.256 7.814   1.00 98.41 157 A 1 
ATOM 1228 C C   . THR A 1 157 ? -2.771  -25.408 6.544   1.00 98.51 157 A 1 
ATOM 1229 O O   . THR A 1 157 ? -2.161  -24.346 6.478   1.00 98.16 157 A 1 
ATOM 1230 C CB  . THR A 1 157 ? -1.739  -27.428 7.550   1.00 97.96 157 A 1 
ATOM 1231 O OG1 . THR A 1 157 ? -1.808  -28.389 8.565   1.00 93.43 157 A 1 
ATOM 1232 C CG2 . THR A 1 157 ? -0.283  -26.976 7.461   1.00 93.70 157 A 1 
ATOM 1233 N N   . SER A 1 158 ? -3.517  -25.849 5.524   1.00 98.26 158 A 1 
ATOM 1234 C CA  . SER A 1 158 ? -3.599  -25.143 4.241   1.00 98.15 158 A 1 
ATOM 1235 C C   . SER A 1 158 ? -4.333  -23.807 4.342   1.00 98.41 158 A 1 
ATOM 1236 O O   . SER A 1 158 ? -3.900  -22.836 3.726   1.00 97.97 158 A 1 
ATOM 1237 C CB  . SER A 1 158 ? -4.298  -26.019 3.198   1.00 97.08 158 A 1 
ATOM 1238 O OG  . SER A 1 158 ? -3.617  -27.249 3.056   1.00 87.24 158 A 1 
ATOM 1239 N N   . VAL A 1 159 ? -5.430  -23.751 5.112   1.00 98.50 159 A 1 
ATOM 1240 C CA  . VAL A 1 159 ? -6.192  -22.511 5.329   1.00 98.53 159 A 1 
ATOM 1241 C C   . VAL A 1 159 ? -5.332  -21.507 6.083   1.00 98.63 159 A 1 
ATOM 1242 O O   . VAL A 1 159 ? -5.137  -20.392 5.603   1.00 98.40 159 A 1 
ATOM 1243 C CB  . VAL A 1 159 ? -7.516  -22.798 6.068   1.00 98.28 159 A 1 
ATOM 1244 C CG1 . VAL A 1 159 ? -8.261  -21.509 6.444   1.00 97.16 159 A 1 
ATOM 1245 C CG2 . VAL A 1 159 ? -8.456  -23.623 5.177   1.00 96.86 159 A 1 
ATOM 1246 N N   . PHE A 1 160 ? -4.734  -21.937 7.188   1.00 98.52 160 A 1 
ATOM 1247 C CA  . PHE A 1 160 ? -3.878  -21.088 8.005   1.00 98.55 160 A 1 
ATOM 1248 C C   . PHE A 1 160 ? -2.662  -20.561 7.231   1.00 98.61 160 A 1 
ATOM 1249 O O   . PHE A 1 160 ? -2.432  -19.358 7.194   1.00 98.46 160 A 1 
ATOM 1250 C CB  . PHE A 1 160 ? -3.444  -21.864 9.256   1.00 98.53 160 A 1 
ATOM 1251 C CG  . PHE A 1 160 ? -2.478  -21.067 10.108  1.00 98.62 160 A 1 
ATOM 1252 C CD1 . PHE A 1 160 ? -1.139  -21.476 10.237  1.00 97.92 160 A 1 
ATOM 1253 C CD2 . PHE A 1 160 ? -2.903  -19.866 10.700  1.00 98.08 160 A 1 
ATOM 1254 C CE1 . PHE A 1 160 ? -0.227  -20.685 10.954  1.00 98.00 160 A 1 
ATOM 1255 C CE2 . PHE A 1 160 ? -1.991  -19.072 11.415  1.00 97.91 160 A 1 
ATOM 1256 C CZ  . PHE A 1 160 ? -0.653  -19.478 11.540  1.00 98.40 160 A 1 
ATOM 1257 N N   . VAL A 1 161 ? -1.911  -21.439 6.549   1.00 98.67 161 A 1 
ATOM 1258 C CA  . VAL A 1 161 ? -0.735  -21.034 5.754   1.00 98.66 161 A 1 
ATOM 1259 C C   . VAL A 1 161 ? -1.122  -20.043 4.660   1.00 98.64 161 A 1 
ATOM 1260 O O   . VAL A 1 161 ? -0.430  -19.044 4.471   1.00 98.44 161 A 1 
ATOM 1261 C CB  . VAL A 1 161 ? -0.026  -22.268 5.159   1.00 98.51 161 A 1 
ATOM 1262 C CG1 . VAL A 1 161 ? 1.000   -21.920 4.070   1.00 97.66 161 A 1 
ATOM 1263 C CG2 . VAL A 1 161 ? 0.721   -23.036 6.256   1.00 97.55 161 A 1 
ATOM 1264 N N   . SER A 1 162 ? -2.231  -20.278 3.947   1.00 98.43 162 A 1 
ATOM 1265 C CA  . SER A 1 162 ? -2.708  -19.367 2.903   1.00 98.13 162 A 1 
ATOM 1266 C C   . SER A 1 162 ? -3.055  -17.987 3.469   1.00 97.97 162 A 1 
ATOM 1267 O O   . SER A 1 162 ? -2.617  -16.972 2.923   1.00 97.20 162 A 1 
ATOM 1268 C CB  . SER A 1 162 ? -3.923  -19.979 2.202   1.00 97.61 162 A 1 
ATOM 1269 O OG  . SER A 1 162 ? -4.324  -19.163 1.116   1.00 81.39 162 A 1 
ATOM 1270 N N   . GLY A 1 163 ? -3.799  -17.943 4.576   1.00 98.39 163 A 1 
ATOM 1271 C CA  . GLY A 1 163 ? -4.157  -16.700 5.262   1.00 98.24 163 A 1 
ATOM 1272 C C   . GLY A 1 163 ? -2.928  -15.951 5.780   1.00 98.19 163 A 1 
ATOM 1273 O O   . GLY A 1 163 ? -2.755  -14.768 5.487   1.00 97.60 163 A 1 
ATOM 1274 N N   . LEU A 1 164 ? -2.027  -16.660 6.456   1.00 98.49 164 A 1 
ATOM 1275 C CA  . LEU A 1 164 ? -0.805  -16.104 7.032   1.00 98.41 164 A 1 
ATOM 1276 C C   . LEU A 1 164 ? 0.111   -15.505 5.956   1.00 98.09 164 A 1 
ATOM 1277 O O   . LEU A 1 164 ? 0.524   -14.353 6.070   1.00 97.33 164 A 1 
ATOM 1278 C CB  . LEU A 1 164 ? -0.103  -17.212 7.840   1.00 98.42 164 A 1 
ATOM 1279 C CG  . LEU A 1 164 ? 1.213   -16.768 8.503   1.00 97.94 164 A 1 
ATOM 1280 C CD1 . LEU A 1 164 ? 0.999   -15.658 9.531   1.00 96.12 164 A 1 
ATOM 1281 C CD2 . LEU A 1 164 ? 1.865   -17.959 9.201   1.00 96.26 164 A 1 
ATOM 1282 N N   . VAL A 1 165 ? 0.398   -16.247 4.879   1.00 97.93 165 A 1 
ATOM 1283 C CA  . VAL A 1 165 ? 1.239   -15.758 3.771   1.00 97.38 165 A 1 
ATOM 1284 C C   . VAL A 1 165 ? 0.602   -14.555 3.087   1.00 96.65 165 A 1 
ATOM 1285 O O   . VAL A 1 165 ? 1.295   -13.584 2.784   1.00 95.80 165 A 1 
ATOM 1286 C CB  . VAL A 1 165 ? 1.505   -16.877 2.745   1.00 97.00 165 A 1 
ATOM 1287 C CG1 . VAL A 1 165 ? 2.168   -16.361 1.456   1.00 95.74 165 A 1 
ATOM 1288 C CG2 . VAL A 1 165 ? 2.441   -17.936 3.326   1.00 95.57 165 A 1 
ATOM 1289 N N   . SER A 1 166 ? -0.716  -14.597 2.829   1.00 95.93 166 A 1 
ATOM 1290 C CA  . SER A 1 166 ? -1.442  -13.480 2.222   1.00 94.45 166 A 1 
ATOM 1291 C C   . SER A 1 166 ? -1.334  -12.221 3.076   1.00 93.91 166 A 1 
ATOM 1292 O O   . SER A 1 166 ? -1.033  -11.146 2.558   1.00 92.65 166 A 1 
ATOM 1293 C CB  . SER A 1 166 ? -2.911  -13.863 2.023   1.00 93.66 166 A 1 
ATOM 1294 O OG  . SER A 1 166 ? -3.581  -12.843 1.312   1.00 80.34 166 A 1 
ATOM 1295 N N   . ASN A 1 167 ? -1.516  -12.357 4.387   1.00 95.40 167 A 1 
ATOM 1296 C CA  . ASN A 1 167 ? -1.422  -11.237 5.311   1.00 94.62 167 A 1 
ATOM 1297 C C   . ASN A 1 167 ? 0.004   -10.682 5.419   1.00 94.32 167 A 1 
ATOM 1298 O O   . ASN A 1 167 ? 0.213   -9.488  5.192   1.00 93.06 167 A 1 
ATOM 1299 C CB  . ASN A 1 167 ? -1.964  -11.671 6.672   1.00 93.78 167 A 1 
ATOM 1300 C CG  . ASN A 1 167 ? -1.797  -10.517 7.634   1.00 84.20 167 A 1 
ATOM 1301 O OD1 . ASN A 1 167 ? -1.025  -10.576 8.562   1.00 72.22 167 A 1 
ATOM 1302 N ND2 . ASN A 1 167 ? -2.458  -9.409  7.386   1.00 73.51 167 A 1 
ATOM 1303 N N   . LEU A 1 168 ? 0.989   -11.548 5.682   1.00 95.51 168 A 1 
ATOM 1304 C CA  . LEU A 1 168 ? 2.383   -11.126 5.824   1.00 95.09 168 A 1 
ATOM 1305 C C   . LEU A 1 168 ? 2.910   -10.455 4.551   1.00 93.94 168 A 1 
ATOM 1306 O O   . LEU A 1 168 ? 3.650   -9.481  4.642   1.00 93.24 168 A 1 
ATOM 1307 C CB  . LEU A 1 168 ? 3.257   -12.332 6.196   1.00 96.11 168 A 1 
ATOM 1308 C CG  . LEU A 1 168 ? 3.072   -12.867 7.626   1.00 96.10 168 A 1 
ATOM 1309 C CD1 . LEU A 1 168 ? 3.950   -14.109 7.801   1.00 94.89 168 A 1 
ATOM 1310 C CD2 . LEU A 1 168 ? 3.483   -11.843 8.690   1.00 95.00 168 A 1 
ATOM 1311 N N   . LYS A 1 169 ? 2.486   -10.908 3.356   1.00 93.64 169 A 1 
ATOM 1312 C CA  . LYS A 1 169 ? 2.834   -10.237 2.093   1.00 91.50 169 A 1 
ATOM 1313 C C   . LYS A 1 169 ? 2.341   -8.795  2.032   1.00 90.88 169 A 1 
ATOM 1314 O O   . LYS A 1 169 ? 3.029   -7.960  1.463   1.00 89.24 169 A 1 
ATOM 1315 C CB  . LYS A 1 169 ? 2.275   -11.013 0.896   1.00 90.70 169 A 1 
ATOM 1316 C CG  . LYS A 1 169 ? 3.184   -12.184 0.516   1.00 86.37 169 A 1 
ATOM 1317 C CD  . LYS A 1 169 ? 2.581   -12.952 -0.662  1.00 82.07 169 A 1 
ATOM 1318 C CE  . LYS A 1 169 ? 3.535   -14.085 -1.055  1.00 76.47 169 A 1 
ATOM 1319 N NZ  . LYS A 1 169 ? 3.014   -14.857 -2.207  1.00 69.36 169 A 1 
ATOM 1320 N N   . VAL A 1 170 ? 1.158   -8.499  2.575   1.00 91.13 170 A 1 
ATOM 1321 C CA  . VAL A 1 170 ? 0.600   -7.137  2.591   1.00 89.93 170 A 1 
ATOM 1322 C C   . VAL A 1 170 ? 1.308   -6.267  3.631   1.00 90.21 170 A 1 
ATOM 1323 O O   . VAL A 1 170 ? 1.670   -5.128  3.341   1.00 89.06 170 A 1 
ATOM 1324 C CB  . VAL A 1 170 ? -0.924  -7.173  2.824   1.00 89.01 170 A 1 
ATOM 1325 C CG1 . VAL A 1 170 ? -1.520  -5.765  2.963   1.00 85.36 170 A 1 
ATOM 1326 C CG2 . VAL A 1 170 ? -1.639  -7.854  1.649   1.00 85.02 170 A 1 
ATOM 1327 N N   . GLU A 1 171 ? 1.524   -6.799  4.825   1.00 92.58 171 A 1 
ATOM 1328 C CA  . GLU A 1 171 ? 2.119   -6.047  5.939   1.00 91.94 171 A 1 
ATOM 1329 C C   . GLU A 1 171 ? 3.615   -5.766  5.740   1.00 92.32 171 A 1 
ATOM 1330 O O   . GLU A 1 171 ? 4.088   -4.667  6.048   1.00 90.96 171 A 1 
ATOM 1331 C CB  . GLU A 1 171 ? 1.873   -6.797  7.255   1.00 91.59 171 A 1 
ATOM 1332 C CG  . GLU A 1 171 ? 0.391   -6.808  7.691   1.00 88.11 171 A 1 
ATOM 1333 C CD  . GLU A 1 171 ? -0.208  -5.396  7.825   1.00 86.86 171 A 1 
ATOM 1334 O OE1 . GLU A 1 171 ? -1.385  -5.216  7.437   1.00 79.46 171 A 1 
ATOM 1335 O OE2 . GLU A 1 171 ? 0.521   -4.462  8.231   1.00 79.48 171 A 1 
ATOM 1336 N N   . LEU A 1 172 ? 4.354   -6.726  5.164   1.00 93.24 172 A 1 
ATOM 1337 C CA  . LEU A 1 172 ? 5.786   -6.609  4.855   1.00 92.92 172 A 1 
ATOM 1338 C C   . LEU A 1 172 ? 6.060   -6.017  3.466   1.00 91.98 172 A 1 
ATOM 1339 O O   . LEU A 1 172 ? 7.216   -5.925  3.050   1.00 89.80 172 A 1 
ATOM 1340 C CB  . LEU A 1 172 ? 6.453   -7.986  5.009   1.00 93.50 172 A 1 
ATOM 1341 C CG  . LEU A 1 172 ? 6.384   -8.573  6.427   1.00 93.46 172 A 1 
ATOM 1342 C CD1 . LEU A 1 172 ? 6.871   -10.018 6.410   1.00 91.83 172 A 1 
ATOM 1343 C CD2 . LEU A 1 172 ? 7.260   -7.790  7.402   1.00 92.13 172 A 1 
ATOM 1344 N N   . ALA A 1 173 ? 5.014   -5.637  2.715   1.00 90.65 173 A 1 
ATOM 1345 C CA  . ALA A 1 173 ? 5.180   -5.081  1.380   1.00 88.70 173 A 1 
ATOM 1346 C C   . ALA A 1 173 ? 5.994   -3.777  1.422   1.00 89.18 173 A 1 
ATOM 1347 O O   . ALA A 1 173 ? 5.732   -2.915  2.271   1.00 88.54 173 A 1 
ATOM 1348 C CB  . ALA A 1 173 ? 3.805   -4.855  0.742   1.00 87.12 173 A 1 
ATOM 1349 N N   . PRO A 1 174 ? 6.913   -3.568  0.453   1.00 90.79 174 A 1 
ATOM 1350 C CA  . PRO A 1 174 ? 7.547   -2.272  0.252   1.00 90.59 174 A 1 
ATOM 1351 C C   . PRO A 1 174 ? 6.485   -1.182  0.116   1.00 92.02 174 A 1 
ATOM 1352 O O   . PRO A 1 174 ? 5.522   -1.335  -0.648  1.00 91.28 174 A 1 
ATOM 1353 C CB  . PRO A 1 174 ? 8.390   -2.400  -1.018  1.00 88.63 174 A 1 
ATOM 1354 C CG  . PRO A 1 174 ? 8.675   -3.897  -1.103  1.00 84.81 174 A 1 
ATOM 1355 C CD  . PRO A 1 174 ? 7.415   -4.528  -0.518  1.00 87.68 174 A 1 
ATOM 1356 N N   . ARG A 1 175 ? 6.650   -0.092  0.862   1.00 91.75 175 A 1 
ATOM 1357 C CA  . ARG A 1 175 ? 5.675   1.002   0.914   1.00 91.44 175 A 1 
ATOM 1358 C C   . ARG A 1 175 ? 6.333   2.363   0.743   1.00 92.54 175 A 1 
ATOM 1359 O O   . ARG A 1 175 ? 7.426   2.609   1.240   1.00 90.67 175 A 1 
ATOM 1360 C CB  . ARG A 1 175 ? 4.805   0.905   2.183   1.00 88.11 175 A 1 
ATOM 1361 C CG  . ARG A 1 175 ? 5.586   1.092   3.491   1.00 80.38 175 A 1 
ATOM 1362 C CD  . ARG A 1 175 ? 4.675   0.840   4.698   1.00 82.05 175 A 1 
ATOM 1363 N NE  . ARG A 1 175 ? 5.421   0.940   5.970   1.00 75.21 175 A 1 
ATOM 1364 C CZ  . ARG A 1 175 ? 5.029   0.478   7.149   1.00 71.47 175 A 1 
ATOM 1365 N NH1 . ARG A 1 175 ? 3.880   -0.109  7.311   1.00 64.04 175 A 1 
ATOM 1366 N NH2 . ARG A 1 175 ? 5.802   0.598   8.192   1.00 60.92 175 A 1 
ATOM 1367 N N   . ILE A 1 176 ? 5.616   3.243   0.067   1.00 92.17 176 A 1 
ATOM 1368 C CA  . ILE A 1 176 ? 5.952   4.661   -0.058  1.00 92.65 176 A 1 
ATOM 1369 C C   . ILE A 1 176 ? 4.709   5.497   0.225   1.00 93.89 176 A 1 
ATOM 1370 O O   . ILE A 1 176 ? 3.587   5.064   -0.027  1.00 93.56 176 A 1 
ATOM 1371 C CB  . ILE A 1 176 ? 6.552   5.004   -1.442  1.00 91.43 176 A 1 
ATOM 1372 C CG1 . ILE A 1 176 ? 5.564   4.726   -2.601  1.00 84.11 176 A 1 
ATOM 1373 C CG2 . ILE A 1 176 ? 7.891   4.271   -1.642  1.00 83.78 176 A 1 
ATOM 1374 C CD1 . ILE A 1 176 ? 6.051   5.246   -3.955  1.00 81.56 176 A 1 
ATOM 1375 N N   . THR A 1 177 ? 4.910   6.721   0.697   1.00 92.31 177 A 1 
ATOM 1376 C CA  . THR A 1 177 ? 3.827   7.698   0.821   1.00 92.34 177 A 1 
ATOM 1377 C C   . THR A 1 177 ? 3.955   8.718   -0.302  1.00 92.68 177 A 1 
ATOM 1378 O O   . THR A 1 177 ? 5.033   9.266   -0.525  1.00 91.67 177 A 1 
ATOM 1379 C CB  . THR A 1 177 ? 3.820   8.357   2.202   1.00 91.59 177 A 1 
ATOM 1380 O OG1 . THR A 1 177 ? 3.791   7.360   3.196   1.00 88.34 177 A 1 
ATOM 1381 C CG2 . THR A 1 177 ? 2.584   9.230   2.409   1.00 88.10 177 A 1 
ATOM 1382 N N   . ARG A 1 178 ? 2.865   8.970   -1.029  1.00 94.93 178 A 1 
ATOM 1383 C CA  . ARG A 1 178 ? 2.791   10.013  -2.060  1.00 94.76 178 A 1 
ATOM 1384 C C   . ARG A 1 178 ? 1.703   11.018  -1.695  1.00 95.01 178 A 1 
ATOM 1385 O O   . ARG A 1 178 ? 0.631   10.641  -1.239  1.00 93.39 178 A 1 
ATOM 1386 C CB  . ARG A 1 178 ? 2.559   9.392   -3.448  1.00 93.79 178 A 1 
ATOM 1387 C CG  . ARG A 1 178 ? 3.757   8.600   -4.019  1.00 87.93 178 A 1 
ATOM 1388 C CD  . ARG A 1 178 ? 4.992   9.471   -4.320  1.00 86.58 178 A 1 
ATOM 1389 N NE  . ARG A 1 178 ? 6.057   8.719   -5.029  1.00 83.04 178 A 1 
ATOM 1390 C CZ  . ARG A 1 178 ? 7.268   9.185   -5.379  1.00 78.06 178 A 1 
ATOM 1391 N NH1 . ARG A 1 178 ? 7.658   10.394  -5.129  1.00 68.87 178 A 1 
ATOM 1392 N NH2 . ARG A 1 178 ? 8.131   8.428   -5.996  1.00 72.31 178 A 1 
ATOM 1393 N N   . HIS A 1 179 ? 1.987   12.299  -1.944  1.00 96.16 179 A 1 
ATOM 1394 C CA  . HIS A 1 179 ? 0.972   13.339  -1.864  1.00 96.25 179 A 1 
ATOM 1395 C C   . HIS A 1 179 ? 0.022   13.219  -3.060  1.00 97.12 179 A 1 
ATOM 1396 O O   . HIS A 1 179 ? 0.456   13.235  -4.216  1.00 96.13 179 A 1 
ATOM 1397 C CB  . HIS A 1 179 ? 1.648   14.711  -1.794  1.00 94.59 179 A 1 
ATOM 1398 C CG  . HIS A 1 179 ? 0.642   15.838  -1.711  1.00 88.15 179 A 1 
ATOM 1399 N ND1 . HIS A 1 179 ? -0.125  16.188  -0.626  1.00 74.22 179 A 1 
ATOM 1400 C CD2 . HIS A 1 179 ? 0.316   16.698  -2.721  1.00 74.18 179 A 1 
ATOM 1401 C CE1 . HIS A 1 179 ? -0.888  17.239  -0.982  1.00 74.18 179 A 1 
ATOM 1402 N NE2 . HIS A 1 179 ? -0.659  17.588  -2.252  1.00 74.26 179 A 1 
ATOM 1403 N N   . GLY A 1 180 ? -1.271  13.091  -2.788  1.00 96.36 180 A 1 
ATOM 1404 C CA  . GLY A 1 180 ? -2.291  12.835  -3.794  1.00 96.86 180 A 1 
ATOM 1405 C C   . GLY A 1 180 ? -3.627  12.450  -3.177  1.00 97.49 180 A 1 
ATOM 1406 O O   . GLY A 1 180 ? -3.792  12.466  -1.959  1.00 96.77 180 A 1 
ATOM 1407 N N   . VAL A 1 181 ? -4.581  12.103  -4.028  1.00 98.11 181 A 1 
ATOM 1408 C CA  . VAL A 1 181 ? -5.903  11.625  -3.616  1.00 98.44 181 A 1 
ATOM 1409 C C   . VAL A 1 181 ? -6.162  10.276  -4.269  1.00 98.67 181 A 1 
ATOM 1410 O O   . VAL A 1 181 ? -5.976  10.139  -5.474  1.00 98.51 181 A 1 
ATOM 1411 C CB  . VAL A 1 181 ? -7.003  12.633  -3.986  1.00 98.15 181 A 1 
ATOM 1412 C CG1 . VAL A 1 181 ? -8.359  12.173  -3.439  1.00 96.90 181 A 1 
ATOM 1413 C CG2 . VAL A 1 181 ? -6.716  14.037  -3.447  1.00 96.72 181 A 1 
ATOM 1414 N N   . LEU A 1 182 ? -6.598  9.282   -3.500  1.00 98.63 182 A 1 
ATOM 1415 C CA  . LEU A 1 182 ? -6.980  7.973   -4.026  1.00 98.73 182 A 1 
ATOM 1416 C C   . LEU A 1 182 ? -8.499  7.811   -3.955  1.00 98.77 182 A 1 
ATOM 1417 O O   . LEU A 1 182 ? -9.095  7.919   -2.883  1.00 98.60 182 A 1 
ATOM 1418 C CB  . LEU A 1 182 ? -6.223  6.873   -3.274  1.00 98.64 182 A 1 
ATOM 1419 C CG  . LEU A 1 182 ? -6.497  5.446   -3.791  1.00 98.36 182 A 1 
ATOM 1420 C CD1 . LEU A 1 182 ? -6.065  5.244   -5.239  1.00 97.13 182 A 1 
ATOM 1421 C CD2 . LEU A 1 182 ? -5.731  4.441   -2.929  1.00 97.14 182 A 1 
ATOM 1422 N N   . VAL A 1 183 ? -9.113  7.530   -5.100  1.00 98.75 183 A 1 
ATOM 1423 C CA  . VAL A 1 183 ? -10.556 7.303   -5.248  1.00 98.78 183 A 1 
ATOM 1424 C C   . VAL A 1 183 ? -10.830 6.023   -6.030  1.00 98.77 183 A 1 
ATOM 1425 O O   . VAL A 1 183 ? -10.058 5.642   -6.903  1.00 98.61 183 A 1 
ATOM 1426 C CB  . VAL A 1 183 ? -11.270 8.501   -5.911  1.00 98.61 183 A 1 
ATOM 1427 C CG1 . VAL A 1 183 ? -11.260 9.734   -4.998  1.00 96.43 183 A 1 
ATOM 1428 C CG2 . VAL A 1 183 ? -10.658 8.899   -7.263  1.00 96.41 183 A 1 
ATOM 1429 N N   . GLU A 1 184 ? -11.958 5.380   -5.748  1.00 98.79 184 A 1 
ATOM 1430 C CA  . GLU A 1 184 ? -12.506 4.284   -6.556  1.00 98.78 184 A 1 
ATOM 1431 C C   . GLU A 1 184 ? -13.654 4.819   -7.408  1.00 98.76 184 A 1 
ATOM 1432 O O   . GLU A 1 184 ? -14.643 5.319   -6.869  1.00 98.46 184 A 1 
ATOM 1433 C CB  . GLU A 1 184 ? -12.965 3.135   -5.646  1.00 98.51 184 A 1 
ATOM 1434 C CG  . GLU A 1 184 ? -13.477 1.900   -6.411  1.00 97.31 184 A 1 
ATOM 1435 C CD  . GLU A 1 184 ? -14.724 1.267   -5.771  1.00 96.70 184 A 1 
ATOM 1436 O OE1 . GLU A 1 184 ? -15.635 0.848   -6.520  1.00 90.41 184 A 1 
ATOM 1437 O OE2 . GLU A 1 184 ? -14.825 1.191   -4.520  1.00 91.89 184 A 1 
ATOM 1438 N N   . VAL A 1 185 ? -13.531 4.699   -8.731  1.00 98.72 185 A 1 
ATOM 1439 C CA  . VAL A 1 185 ? -14.517 5.152   -9.718  1.00 98.70 185 A 1 
ATOM 1440 C C   . VAL A 1 185 ? -14.898 3.965   -10.595 1.00 98.55 185 A 1 
ATOM 1441 O O   . VAL A 1 185 ? -14.063 3.432   -11.320 1.00 97.79 185 A 1 
ATOM 1442 C CB  . VAL A 1 185 ? -13.956 6.323   -10.552 1.00 98.59 185 A 1 
ATOM 1443 C CG1 . VAL A 1 185 ? -15.001 6.850   -11.538 1.00 97.85 185 A 1 
ATOM 1444 C CG2 . VAL A 1 185 ? -13.521 7.495   -9.660  1.00 97.64 185 A 1 
ATOM 1445 N N   . TYR A 1 186 ? -16.156 3.532   -10.529 1.00 98.26 186 A 1 
ATOM 1446 C CA  . TYR A 1 186 ? -16.652 2.334   -11.228 1.00 97.88 186 A 1 
ATOM 1447 C C   . TYR A 1 186 ? -15.819 1.057   -10.997 1.00 97.67 186 A 1 
ATOM 1448 O O   . TYR A 1 186 ? -15.696 0.209   -11.889 1.00 95.86 186 A 1 
ATOM 1449 C CB  . TYR A 1 186 ? -16.871 2.638   -12.722 1.00 97.55 186 A 1 
ATOM 1450 C CG  . TYR A 1 186 ? -17.866 3.748   -12.987 1.00 97.77 186 A 1 
ATOM 1451 C CD1 . TYR A 1 186 ? -19.209 3.597   -12.579 1.00 96.04 186 A 1 
ATOM 1452 C CD2 . TYR A 1 186 ? -17.463 4.924   -13.644 1.00 96.38 186 A 1 
ATOM 1453 C CE1 . TYR A 1 186 ? -20.143 4.622   -12.827 1.00 95.71 186 A 1 
ATOM 1454 C CE2 . TYR A 1 186 ? -18.397 5.949   -13.897 1.00 95.39 186 A 1 
ATOM 1455 C CZ  . TYR A 1 186 ? -19.739 5.801   -13.489 1.00 96.62 186 A 1 
ATOM 1456 O OH  . TYR A 1 186 ? -20.647 6.788   -13.732 1.00 95.09 186 A 1 
ATOM 1457 N N   . GLY A 1 187 ? -15.267 0.896   -9.803  1.00 97.99 187 A 1 
ATOM 1458 C CA  . GLY A 1 187 ? -14.412 -0.239  -9.441  1.00 97.69 187 A 1 
ATOM 1459 C C   . GLY A 1 187 ? -12.971 -0.133  -9.942  1.00 97.83 187 A 1 
ATOM 1460 O O   . GLY A 1 187 ? -12.251 -1.119  -9.859  1.00 96.88 187 A 1 
ATOM 1461 N N   . VAL A 1 188 ? -12.559 1.022   -10.473 1.00 98.16 188 A 1 
ATOM 1462 C CA  . VAL A 1 188 ? -11.182 1.320   -10.894 1.00 98.34 188 A 1 
ATOM 1463 C C   . VAL A 1 188 ? -10.542 2.233   -9.855  1.00 98.63 188 A 1 
ATOM 1464 O O   . VAL A 1 188 ? -11.056 3.319   -9.583  1.00 98.46 188 A 1 
ATOM 1465 C CB  . VAL A 1 188 ? -11.155 1.968   -12.294 1.00 97.86 188 A 1 
ATOM 1466 C CG1 . VAL A 1 188 ? -9.728  2.241   -12.786 1.00 96.70 188 A 1 
ATOM 1467 C CG2 . VAL A 1 188 ? -11.841 1.080   -13.343 1.00 96.23 188 A 1 
ATOM 1468 N N   . GLY A 1 189 ? -9.423  1.809   -9.280  1.00 98.53 189 A 1 
ATOM 1469 C CA  . GLY A 1 189 ? -8.660  2.608   -8.331  1.00 98.54 189 A 1 
ATOM 1470 C C   . GLY A 1 189 ? -7.810  3.653   -9.042  1.00 98.54 189 A 1 
ATOM 1471 O O   . GLY A 1 189 ? -6.895  3.326   -9.794  1.00 98.11 189 A 1 
ATOM 1472 N N   . ILE A 1 190 ? -8.111  4.924   -8.803  1.00 98.77 190 A 1 
ATOM 1473 C CA  . ILE A 1 190 ? -7.483  6.063   -9.476  1.00 98.84 190 A 1 
ATOM 1474 C C   . ILE A 1 190 ? -6.710  6.907   -8.468  1.00 98.85 190 A 1 
ATOM 1475 O O   . ILE A 1 190 ? -7.291  7.500   -7.555  1.00 98.67 190 A 1 
ATOM 1476 C CB  . ILE A 1 190 ? -8.519  6.901   -10.249 1.00 98.74 190 A 1 
ATOM 1477 C CG1 . ILE A 1 190 ? -9.321  6.007   -11.221 1.00 98.20 190 A 1 
ATOM 1478 C CG2 . ILE A 1 190 ? -7.804  8.043   -10.994 1.00 98.42 190 A 1 
ATOM 1479 C CD1 . ILE A 1 190 ? -10.326 6.762   -12.087 1.00 96.51 190 A 1 
ATOM 1480 N N   . LEU A 1 191 ? -5.403  7.009   -8.673  1.00 98.70 191 A 1 
ATOM 1481 C CA  . LEU A 1 191 ? -4.536  7.917   -7.929  1.00 98.65 191 A 1 
ATOM 1482 C C   . LEU A 1 191 ? -4.461  9.267   -8.653  1.00 98.64 191 A 1 
ATOM 1483 O O   . LEU A 1 191 ? -3.880  9.374   -9.733  1.00 98.28 191 A 1 
ATOM 1484 C CB  . LEU A 1 191 ? -3.160  7.252   -7.746  1.00 98.47 191 A 1 
ATOM 1485 C CG  . LEU A 1 191 ? -2.140  8.119   -6.989  1.00 97.94 191 A 1 
ATOM 1486 C CD1 . LEU A 1 191 ? -2.561  8.402   -5.550  1.00 96.35 191 A 1 
ATOM 1487 C CD2 . LEU A 1 191 ? -0.787  7.406   -6.955  1.00 96.42 191 A 1 
ATOM 1488 N N   . LEU A 1 192 ? -5.022  10.308  -8.036  1.00 98.53 192 A 1 
ATOM 1489 C CA  . LEU A 1 192 ? -4.964  11.685  -8.518  1.00 98.47 192 A 1 
ATOM 1490 C C   . LEU A 1 192 ? -3.701  12.366  -7.990  1.00 98.26 192 A 1 
ATOM 1491 O O   . LEU A 1 192 ? -3.543  12.551  -6.780  1.00 97.57 192 A 1 
ATOM 1492 C CB  . LEU A 1 192 ? -6.223  12.464  -8.099  1.00 98.34 192 A 1 
ATOM 1493 C CG  . LEU A 1 192 ? -7.571  11.825  -8.485  1.00 97.81 192 A 1 
ATOM 1494 C CD1 . LEU A 1 192 ? -8.717  12.733  -8.031  1.00 96.66 192 A 1 
ATOM 1495 C CD2 . LEU A 1 192 ? -7.694  11.605  -9.988  1.00 96.59 192 A 1 
ATOM 1496 N N   . LEU A 1 193 ? -2.834  12.774  -8.892  1.00 97.89 193 A 1 
ATOM 1497 C CA  . LEU A 1 193 ? -1.634  13.558  -8.624  1.00 97.49 193 A 1 
ATOM 1498 C C   . LEU A 1 193 ? -1.763  14.964  -9.227  1.00 97.31 193 A 1 
ATOM 1499 O O   . LEU A 1 193 ? -2.613  15.221  -10.079 1.00 96.47 193 A 1 
ATOM 1500 C CB  . LEU A 1 193 ? -0.394  12.821  -9.157  1.00 97.06 193 A 1 
ATOM 1501 C CG  . LEU A 1 193 ? -0.167  11.409  -8.592  1.00 96.70 193 A 1 
ATOM 1502 C CD1 . LEU A 1 193 ? 1.112   10.826  -9.187  1.00 94.29 193 A 1 
ATOM 1503 C CD2 . LEU A 1 193 ? -0.032  11.408  -7.066  1.00 94.30 193 A 1 
ATOM 1504 N N   . GLY A 1 194 ? -0.919  15.891  -8.776  1.00 96.93 194 A 1 
ATOM 1505 C CA  . GLY A 1 194 ? -0.911  17.267  -9.273  1.00 96.56 194 A 1 
ATOM 1506 C C   . GLY A 1 194 ? -0.464  18.269  -8.219  1.00 96.54 194 A 1 
ATOM 1507 O O   . GLY A 1 194 ? -0.357  17.941  -7.034  1.00 95.16 194 A 1 
ATOM 1508 N N   . GLU A 1 195 ? -0.243  19.510  -8.641  1.00 96.38 195 A 1 
ATOM 1509 C CA  . GLU A 1 195 ? 0.187   20.587  -7.751  1.00 95.79 195 A 1 
ATOM 1510 C C   . GLU A 1 195 ? -0.844  20.910  -6.661  1.00 95.83 195 A 1 
ATOM 1511 O O   . GLU A 1 195 ? -2.040  20.590  -6.752  1.00 93.14 195 A 1 
ATOM 1512 C CB  . GLU A 1 195 ? 0.527   21.841  -8.563  1.00 94.23 195 A 1 
ATOM 1513 C CG  . GLU A 1 195 ? 1.748   21.618  -9.475  1.00 85.82 195 A 1 
ATOM 1514 C CD  . GLU A 1 195 ? 2.170   22.896  -10.221 1.00 80.80 195 A 1 
ATOM 1515 O OE1 . GLU A 1 195 ? 3.281   22.865  -10.795 1.00 71.91 195 A 1 
ATOM 1516 O OE2 . GLU A 1 195 ? 1.390   23.873  -10.208 1.00 72.24 195 A 1 
ATOM 1517 N N   . SER A 1 196 ? -0.393  21.546  -5.582  1.00 95.76 196 A 1 
ATOM 1518 C CA  . SER A 1 196 ? -1.301  21.992  -4.528  1.00 95.03 196 A 1 
ATOM 1519 C C   . SER A 1 196 ? -2.241  23.077  -5.058  1.00 94.82 196 A 1 
ATOM 1520 O O   . SER A 1 196 ? -1.802  24.076  -5.624  1.00 91.68 196 A 1 
ATOM 1521 C CB  . SER A 1 196 ? -0.528  22.486  -3.306  1.00 93.28 196 A 1 
ATOM 1522 O OG  . SER A 1 196 ? -1.435  22.742  -2.256  1.00 80.30 196 A 1 
ATOM 1523 N N   . GLY A 1 197 ? -3.549  22.891  -4.859  1.00 95.17 197 A 1 
ATOM 1524 C CA  . GLY A 1 197 ? -4.577  23.830  -5.328  1.00 94.80 197 A 1 
ATOM 1525 C C   . GLY A 1 197 ? -5.053  23.607  -6.763  1.00 95.66 197 A 1 
ATOM 1526 O O   . GLY A 1 197 ? -5.882  24.378  -7.233  1.00 93.40 197 A 1 
ATOM 1527 N N   . VAL A 1 198 ? -4.613  22.550  -7.447  1.00 96.76 198 A 1 
ATOM 1528 C CA  . VAL A 1 198 ? -5.108  22.199  -8.792  1.00 97.06 198 A 1 
ATOM 1529 C C   . VAL A 1 198 ? -6.559  21.683  -8.794  1.00 97.27 198 A 1 
ATOM 1530 O O   . VAL A 1 198 ? -7.157  21.552  -9.855  1.00 96.40 198 A 1 
ATOM 1531 C CB  . VAL A 1 198 ? -4.131  21.208  -9.459  1.00 96.72 198 A 1 
ATOM 1532 C CG1 . VAL A 1 198 ? -4.274  19.777  -8.931  1.00 94.35 198 A 1 
ATOM 1533 C CG2 . VAL A 1 198 ? -4.257  21.199  -10.983 1.00 94.51 198 A 1 
ATOM 1534 N N   . GLY A 1 199 ? -7.150  21.399  -7.619  1.00 96.90 199 A 1 
ATOM 1535 C CA  . GLY A 1 199 ? -8.537  20.941  -7.471  1.00 96.79 199 A 1 
ATOM 1536 C C   . GLY A 1 199 ? -8.701  19.441  -7.195  1.00 97.34 199 A 1 
ATOM 1537 O O   . GLY A 1 199 ? -9.760  18.885  -7.481  1.00 96.73 199 A 1 
ATOM 1538 N N   . LYS A 1 200 ? -7.679  18.750  -6.669  1.00 98.04 200 A 1 
ATOM 1539 C CA  . LYS A 1 200 ? -7.725  17.304  -6.369  1.00 98.21 200 A 1 
ATOM 1540 C C   . LYS A 1 200 ? -8.829  16.953  -5.365  1.00 98.30 200 A 1 
ATOM 1541 O O   . LYS A 1 200 ? -9.688  16.134  -5.678  1.00 98.14 200 A 1 
ATOM 1542 C CB  . LYS A 1 200 ? -6.376  16.794  -5.833  1.00 98.04 200 A 1 
ATOM 1543 C CG  . LYS A 1 200 ? -5.202  16.945  -6.812  1.00 97.67 200 A 1 
ATOM 1544 C CD  . LYS A 1 200 ? -3.936  16.238  -6.308  1.00 96.95 200 A 1 
ATOM 1545 C CE  . LYS A 1 200 ? -3.372  16.793  -4.988  1.00 94.10 200 A 1 
ATOM 1546 N NZ  . LYS A 1 200 ? -2.523  17.989  -5.182  1.00 92.09 200 A 1 
ATOM 1547 N N   . SER A 1 201 ? -8.836  17.600  -4.198  1.00 98.16 201 A 1 
ATOM 1548 C CA  . SER A 1 201 ? -9.784  17.321  -3.115  1.00 98.06 201 A 1 
ATOM 1549 C C   . SER A 1 201 ? -11.210 17.724  -3.495  1.00 98.16 201 A 1 
ATOM 1550 O O   . SER A 1 201 ? -12.150 16.965  -3.273  1.00 97.80 201 A 1 
ATOM 1551 C CB  . SER A 1 201 ? -9.327  18.009  -1.827  1.00 97.67 201 A 1 
ATOM 1552 O OG  . SER A 1 201 ? -7.981  17.659  -1.557  1.00 95.92 201 A 1 
ATOM 1553 N N   . GLU A 1 202 ? -11.397 18.862  -4.182  1.00 97.58 202 A 1 
ATOM 1554 C CA  . GLU A 1 202 ? -12.701 19.305  -4.688  1.00 97.54 202 A 1 
ATOM 1555 C C   . GLU A 1 202 ? -13.273 18.310  -5.707  1.00 97.92 202 A 1 
ATOM 1556 O O   . GLU A 1 202 ? -14.446 17.942  -5.641  1.00 97.43 202 A 1 
ATOM 1557 C CB  . GLU A 1 202 ? -12.584 20.698  -5.336  1.00 96.79 202 A 1 
ATOM 1558 C CG  . GLU A 1 202 ? -12.165 21.831  -4.374  1.00 90.72 202 A 1 
ATOM 1559 C CD  . GLU A 1 202 ? -10.650 21.995  -4.162  1.00 89.91 202 A 1 
ATOM 1560 O OE1 . GLU A 1 202 ? -10.254 23.055  -3.615  1.00 80.74 202 A 1 
ATOM 1561 O OE2 . GLU A 1 202 ? -9.869  21.091  -4.545  1.00 80.99 202 A 1 
ATOM 1562 N N   . THR A 1 203 ? -12.429 17.818  -6.616  1.00 98.01 203 A 1 
ATOM 1563 C CA  . THR A 1 203 ? -12.807 16.795  -7.598  1.00 98.33 203 A 1 
ATOM 1564 C C   . THR A 1 203 ? -13.179 15.479  -6.914  1.00 98.59 203 A 1 
ATOM 1565 O O   . THR A 1 203 ? -14.168 14.851  -7.285  1.00 98.47 203 A 1 
ATOM 1566 C CB  . THR A 1 203 ? -11.673 16.552  -8.598  1.00 98.15 203 A 1 
ATOM 1567 O OG1 . THR A 1 203 ? -11.327 17.746  -9.264  1.00 95.70 203 A 1 
ATOM 1568 C CG2 . THR A 1 203 ? -12.068 15.560  -9.686  1.00 96.29 203 A 1 
ATOM 1569 N N   . ALA A 1 204 ? -12.437 15.067  -5.889  1.00 98.45 204 A 1 
ATOM 1570 C CA  . ALA A 1 204 ? -12.746 13.857  -5.134  1.00 98.52 204 A 1 
ATOM 1571 C C   . ALA A 1 204 ? -14.081 13.964  -4.383  1.00 98.60 204 A 1 
ATOM 1572 O O   . ALA A 1 204 ? -14.868 13.021  -4.407  1.00 98.44 204 A 1 
ATOM 1573 C CB  . ALA A 1 204 ? -11.588 13.564  -4.191  1.00 98.35 204 A 1 
ATOM 1574 N N   . VAL A 1 205 ? -14.402 15.122  -3.786  1.00 98.34 205 A 1 
ATOM 1575 C CA  . VAL A 1 205 ? -15.724 15.361  -3.178  1.00 98.24 205 A 1 
ATOM 1576 C C   . VAL A 1 205 ? -16.838 15.268  -4.212  1.00 98.34 205 A 1 
ATOM 1577 O O   . VAL A 1 205 ? -17.882 14.674  -3.934  1.00 97.81 205 A 1 
ATOM 1578 C CB  . VAL A 1 205 ? -15.777 16.723  -2.470  1.00 97.30 205 A 1 
ATOM 1579 C CG1 . VAL A 1 205 ? -17.187 17.111  -2.006  1.00 92.39 205 A 1 
ATOM 1580 C CG2 . VAL A 1 205 ? -14.911 16.676  -1.218  1.00 92.44 205 A 1 
ATOM 1581 N N   . GLU A 1 206 ? -16.641 15.823  -5.408  1.00 98.46 206 A 1 
ATOM 1582 C CA  . GLU A 1 206 ? -17.636 15.709  -6.474  1.00 98.44 206 A 1 
ATOM 1583 C C   . GLU A 1 206 ? -17.836 14.250  -6.909  1.00 98.58 206 A 1 
ATOM 1584 O O   . GLU A 1 206 ? -18.977 13.813  -7.061  1.00 98.10 206 A 1 
ATOM 1585 C CB  . GLU A 1 206 ? -17.269 16.621  -7.661  1.00 98.07 206 A 1 
ATOM 1586 C CG  . GLU A 1 206 ? -18.426 16.616  -8.672  1.00 94.68 206 A 1 
ATOM 1587 C CD  . GLU A 1 206 ? -18.284 17.581  -9.846  1.00 93.72 206 A 1 
ATOM 1588 O OE1 . GLU A 1 206 ? -19.102 17.409  -10.794 1.00 83.42 206 A 1 
ATOM 1589 O OE2 . GLU A 1 206 ? -17.420 18.475  -9.839  1.00 85.38 206 A 1 
ATOM 1590 N N   . LEU A 1 207 ? -16.764 13.461  -7.035  1.00 98.46 207 A 1 
ATOM 1591 C CA  . LEU A 1 207 ? -16.842 12.024  -7.323  1.00 98.56 207 A 1 
ATOM 1592 C C   . LEU A 1 207 ? -17.596 11.268  -6.218  1.00 98.56 207 A 1 
ATOM 1593 O O   . LEU A 1 207 ? -18.507 10.494  -6.506  1.00 98.33 207 A 1 
ATOM 1594 C CB  . LEU A 1 207 ? -15.421 11.460  -7.507  1.00 98.61 207 A 1 
ATOM 1595 C CG  . LEU A 1 207 ? -14.730 11.895  -8.812  1.00 98.50 207 A 1 
ATOM 1596 C CD1 . LEU A 1 207 ? -13.250 11.528  -8.753  1.00 97.71 207 A 1 
ATOM 1597 C CD2 . LEU A 1 207 ? -15.340 11.214  -10.041 1.00 97.65 207 A 1 
ATOM 1598 N N   . VAL A 1 208 ? -17.299 11.548  -4.949  1.00 98.56 208 A 1 
ATOM 1599 C CA  . VAL A 1 208 ? -18.018 10.955  -3.808  1.00 98.47 208 A 1 
ATOM 1600 C C   . VAL A 1 208 ? -19.506 11.305  -3.847  1.00 98.38 208 A 1 
ATOM 1601 O O   . VAL A 1 208 ? -20.350 10.427  -3.665  1.00 97.82 208 A 1 
ATOM 1602 C CB  . VAL A 1 208 ? -17.373 11.398  -2.484  1.00 98.21 208 A 1 
ATOM 1603 C CG1 . VAL A 1 208 ? -18.223 11.017  -1.272  1.00 96.94 208 A 1 
ATOM 1604 C CG2 . VAL A 1 208 ? -16.007 10.731  -2.295  1.00 97.04 208 A 1 
ATOM 1605 N N   . LYS A 1 209 ? -19.857 12.560  -4.154  1.00 98.57 209 A 1 
ATOM 1606 C CA  . LYS A 1 209 ? -21.251 13.004  -4.314  1.00 98.31 209 A 1 
ATOM 1607 C C   . LYS A 1 209 ? -21.981 12.263  -5.442  1.00 98.31 209 A 1 
ATOM 1608 O O   . LYS A 1 209 ? -23.195 12.098  -5.373  1.00 97.53 209 A 1 
ATOM 1609 C CB  . LYS A 1 209 ? -21.249 14.522  -4.530  1.00 97.78 209 A 1 
ATOM 1610 C CG  . LYS A 1 209 ? -22.661 15.114  -4.590  1.00 92.68 209 A 1 
ATOM 1611 C CD  . LYS A 1 209 ? -22.598 16.622  -4.841  1.00 87.61 209 A 1 
ATOM 1612 C CE  . LYS A 1 209 ? -24.009 17.185  -4.989  1.00 79.15 209 A 1 
ATOM 1613 N NZ  . LYS A 1 209 ? -23.978 18.630  -5.311  1.00 69.70 209 A 1 
ATOM 1614 N N   . ARG A 1 210 ? -21.259 11.800  -6.459  1.00 98.25 210 A 1 
ATOM 1615 C CA  . ARG A 1 210 ? -21.775 10.979  -7.570  1.00 98.23 210 A 1 
ATOM 1616 C C   . ARG A 1 210 ? -21.879 9.485   -7.243  1.00 98.44 210 A 1 
ATOM 1617 O O   . ARG A 1 210 ? -22.341 8.720   -8.080  1.00 97.63 210 A 1 
ATOM 1618 C CB  . ARG A 1 210 ? -20.906 11.210  -8.812  1.00 97.84 210 A 1 
ATOM 1619 C CG  . ARG A 1 210 ? -21.051 12.629  -9.379  1.00 96.92 210 A 1 
ATOM 1620 C CD  . ARG A 1 210 ? -19.972 12.843  -10.431 1.00 96.04 210 A 1 
ATOM 1621 N NE  . ARG A 1 210 ? -20.024 14.204  -10.981 1.00 93.88 210 A 1 
ATOM 1622 C CZ  . ARG A 1 210 ? -20.370 14.559  -12.198 1.00 94.09 210 A 1 
ATOM 1623 N NH1 . ARG A 1 210 ? -20.745 13.707  -13.113 1.00 84.47 210 A 1 
ATOM 1624 N NH2 . ARG A 1 210 ? -20.314 15.816  -12.501 1.00 89.34 210 A 1 
ATOM 1625 N N   . GLY A 1 211 ? -21.491 9.068   -6.033  1.00 98.35 211 A 1 
ATOM 1626 C CA  . GLY A 1 211 ? -21.593 7.676   -5.576  1.00 98.29 211 A 1 
ATOM 1627 C C   . GLY A 1 211 ? -20.300 6.864   -5.680  1.00 98.51 211 A 1 
ATOM 1628 O O   . GLY A 1 211 ? -20.326 5.655   -5.433  1.00 97.75 211 A 1 
ATOM 1629 N N   . HIS A 1 212 ? -19.187 7.493   -6.011  1.00 98.56 212 A 1 
ATOM 1630 C CA  . HIS A 1 212 ? -17.852 6.881   -5.954  1.00 98.71 212 A 1 
ATOM 1631 C C   . HIS A 1 212 ? -17.290 6.907   -4.528  1.00 98.76 212 A 1 
ATOM 1632 O O   . HIS A 1 212 ? -17.899 7.475   -3.620  1.00 98.43 212 A 1 
ATOM 1633 C CB  . HIS A 1 212 ? -16.930 7.575   -6.961  1.00 98.58 212 A 1 
ATOM 1634 C CG  . HIS A 1 212 ? -17.500 7.574   -8.351  1.00 98.66 212 A 1 
ATOM 1635 N ND1 . HIS A 1 212 ? -17.919 6.467   -9.063  1.00 96.02 212 A 1 
ATOM 1636 C CD2 . HIS A 1 212 ? -17.762 8.681   -9.109  1.00 96.02 212 A 1 
ATOM 1637 C CE1 . HIS A 1 212 ? -18.421 6.909   -10.226 1.00 95.53 212 A 1 
ATOM 1638 N NE2 . HIS A 1 212 ? -18.337 8.241   -10.294 1.00 95.64 212 A 1 
ATOM 1639 N N   . ARG A 1 213 ? -16.128 6.275   -4.313  1.00 98.60 213 A 1 
ATOM 1640 C CA  . ARG A 1 213 ? -15.580 6.090   -2.959  1.00 98.69 213 A 1 
ATOM 1641 C C   . ARG A 1 213 ? -14.236 6.779   -2.786  1.00 98.76 213 A 1 
ATOM 1642 O O   . ARG A 1 213 ? -13.365 6.681   -3.645  1.00 98.54 213 A 1 
ATOM 1643 C CB  . ARG A 1 213 ? -15.476 4.604   -2.610  1.00 98.40 213 A 1 
ATOM 1644 C CG  . ARG A 1 213 ? -16.818 3.880   -2.793  1.00 97.38 213 A 1 
ATOM 1645 C CD  . ARG A 1 213 ? -16.658 2.408   -2.462  1.00 95.91 213 A 1 
ATOM 1646 N NE  . ARG A 1 213 ? -17.846 1.661   -2.896  1.00 89.81 213 A 1 
ATOM 1647 C CZ  . ARG A 1 213 ? -18.235 0.488   -2.447  1.00 88.53 213 A 1 
ATOM 1648 N NH1 . ARG A 1 213 ? -17.581 -0.141  -1.520  1.00 75.13 213 A 1 
ATOM 1649 N NH2 . ARG A 1 213 ? -19.299 -0.070  -2.938  1.00 79.21 213 A 1 
ATOM 1650 N N   . LEU A 1 214 ? -14.057 7.422   -1.642  1.00 98.55 214 A 1 
ATOM 1651 C CA  . LEU A 1 214 ? -12.770 7.950   -1.205  1.00 98.49 214 A 1 
ATOM 1652 C C   . LEU A 1 214 ? -12.003 6.872   -0.428  1.00 98.49 214 A 1 
ATOM 1653 O O   . LEU A 1 214 ? -12.558 6.234   0.472   1.00 98.13 214 A 1 
ATOM 1654 C CB  . LEU A 1 214 ? -13.003 9.196   -0.339  1.00 98.36 214 A 1 
ATOM 1655 C CG  . LEU A 1 214 ? -11.707 9.854   0.161   1.00 98.10 214 A 1 
ATOM 1656 C CD1 . LEU A 1 214 ? -10.946 10.549  -0.967  1.00 96.70 214 A 1 
ATOM 1657 C CD2 . LEU A 1 214 ? -12.025 10.876  1.245   1.00 96.72 214 A 1 
ATOM 1658 N N   . ILE A 1 215 ? -10.715 6.729   -0.734  1.00 98.62 215 A 1 
ATOM 1659 C CA  . ILE A 1 215 ? -9.800  5.885   0.035   1.00 98.53 215 A 1 
ATOM 1660 C C   . ILE A 1 215 ? -8.875  6.761   0.882   1.00 98.45 215 A 1 
ATOM 1661 O O   . ILE A 1 215 ? -8.775  6.555   2.096   1.00 97.97 215 A 1 
ATOM 1662 C CB  . ILE A 1 215 ? -9.016  4.919   -0.884  1.00 98.32 215 A 1 
ATOM 1663 C CG1 . ILE A 1 215 ? -9.934  3.950   -1.660  1.00 96.56 215 A 1 
ATOM 1664 C CG2 . ILE A 1 215 ? -8.019  4.082   -0.051  1.00 97.30 215 A 1 
ATOM 1665 C CD1 . ILE A 1 215 ? -10.556 4.531   -2.937  1.00 91.73 215 A 1 
ATOM 1666 N N   . ALA A 1 216 ? -8.235  7.746   0.257   1.00 98.14 216 A 1 
ATOM 1667 C CA  . ALA A 1 216 ? -7.287  8.639   0.911   1.00 98.00 216 A 1 
ATOM 1668 C C   . ALA A 1 216 ? -7.299  10.033  0.277   1.00 97.94 216 A 1 
ATOM 1669 O O   . ALA A 1 216 ? -7.450  10.149  -0.939  1.00 97.42 216 A 1 
ATOM 1670 C CB  . ALA A 1 216 ? -5.891  8.011   0.818   1.00 97.60 216 A 1 
ATOM 1671 N N   . ASP A 1 217 ? -7.102  11.061  1.094   1.00 97.60 217 A 1 
ATOM 1672 C CA  . ASP A 1 217 ? -6.843  12.441  0.669   1.00 97.26 217 A 1 
ATOM 1673 C C   . ASP A 1 217 ? -5.531  12.936  1.293   1.00 96.06 217 A 1 
ATOM 1674 O O   . ASP A 1 217 ? -5.147  12.470  2.367   1.00 92.10 217 A 1 
ATOM 1675 C CB  . ASP A 1 217 ? -8.023  13.348  1.048   1.00 96.89 217 A 1 
ATOM 1676 C CG  . ASP A 1 217 ? -7.918  14.766  0.463   1.00 96.10 217 A 1 
ATOM 1677 O OD1 . ASP A 1 217 ? -7.610  14.895  -0.745  1.00 90.41 217 A 1 
ATOM 1678 O OD2 . ASP A 1 217 ? -8.226  15.735  1.182   1.00 90.81 217 A 1 
ATOM 1679 N N   . ASP A 1 218 ? -4.849  13.843  0.581   1.00 96.54 218 A 1 
ATOM 1680 C CA  . ASP A 1 218 ? -3.545  14.430  0.912   1.00 95.86 218 A 1 
ATOM 1681 C C   . ASP A 1 218 ? -2.369  13.440  0.896   1.00 96.06 218 A 1 
ATOM 1682 O O   . ASP A 1 218 ? -1.442  13.588  0.087   1.00 94.02 218 A 1 
ATOM 1683 C CB  . ASP A 1 218 ? -3.643  15.235  2.223   1.00 94.58 218 A 1 
ATOM 1684 C CG  . ASP A 1 218 ? -2.361  16.018  2.518   1.00 90.26 218 A 1 
ATOM 1685 O OD1 . ASP A 1 218 ? -1.798  16.589  1.559   1.00 85.04 218 A 1 
ATOM 1686 O OD2 . ASP A 1 218 ? -1.941  16.034  3.690   1.00 83.70 218 A 1 
ATOM 1687 N N   . ALA A 1 219 ? -2.402  12.394  1.716   1.00 95.14 219 A 1 
ATOM 1688 C CA  . ALA A 1 219 ? -1.354  11.385  1.805   1.00 95.26 219 A 1 
ATOM 1689 C C   . ALA A 1 219 ? -1.892  9.988   1.469   1.00 95.98 219 A 1 
ATOM 1690 O O   . ALA A 1 219 ? -2.784  9.461   2.134   1.00 95.00 219 A 1 
ATOM 1691 C CB  . ALA A 1 219 ? -0.721  11.449  3.195   1.00 94.18 219 A 1 
ATOM 1692 N N   . VAL A 1 220 ? -1.291  9.360   0.456   1.00 95.86 220 A 1 
ATOM 1693 C CA  . VAL A 1 220 ? -1.602  7.995   0.031   1.00 96.24 220 A 1 
ATOM 1694 C C   . VAL A 1 220 ? -0.408  7.095   0.333   1.00 95.66 220 A 1 
ATOM 1695 O O   . VAL A 1 220 ? 0.673   7.262   -0.239  1.00 94.94 220 A 1 
ATOM 1696 C CB  . VAL A 1 220 ? -1.987  7.935   -1.463  1.00 96.66 220 A 1 
ATOM 1697 C CG1 . VAL A 1 220 ? -2.509  6.542   -1.826  1.00 95.87 220 A 1 
ATOM 1698 C CG2 . VAL A 1 220 ? -3.071  8.958   -1.819  1.00 95.25 220 A 1 
ATOM 1699 N N   . GLU A 1 221 ? -0.602  6.126   1.227   1.00 95.89 221 A 1 
ATOM 1700 C CA  . GLU A 1 221 ? 0.340   5.033   1.447   1.00 95.23 221 A 1 
ATOM 1701 C C   . GLU A 1 221 ? 0.153   3.985   0.355   1.00 95.71 221 A 1 
ATOM 1702 O O   . GLU A 1 221 ? -0.898  3.350   0.269   1.00 94.90 221 A 1 
ATOM 1703 C CB  . GLU A 1 221 ? 0.128   4.377   2.817   1.00 93.54 221 A 1 
ATOM 1704 C CG  . GLU A 1 221 ? 0.536   5.270   3.994   1.00 83.99 221 A 1 
ATOM 1705 C CD  . GLU A 1 221 ? 0.371   4.571   5.353   1.00 82.51 221 A 1 
ATOM 1706 O OE1 . GLU A 1 221 ? 0.587   5.261   6.377   1.00 73.73 221 A 1 
ATOM 1707 O OE2 . GLU A 1 221 ? 0.047   3.360   5.387   1.00 74.90 221 A 1 
ATOM 1708 N N   . ILE A 1 222 ? 1.174   3.791   -0.464  1.00 95.71 222 A 1 
ATOM 1709 C CA  . ILE A 1 222 ? 1.176   2.845   -1.580  1.00 95.84 222 A 1 
ATOM 1710 C C   . ILE A 1 222 ? 2.063   1.664   -1.202  1.00 94.98 222 A 1 
ATOM 1711 O O   . ILE A 1 222 ? 3.235   1.848   -0.874  1.00 93.51 222 A 1 
ATOM 1712 C CB  . ILE A 1 222 ? 1.639   3.523   -2.885  1.00 96.31 222 A 1 
ATOM 1713 C CG1 . ILE A 1 222 ? 0.815   4.799   -3.179  1.00 95.95 222 A 1 
ATOM 1714 C CG2 . ILE A 1 222 ? 1.553   2.516   -4.041  1.00 95.66 222 A 1 
ATOM 1715 C CD1 . ILE A 1 222 ? 1.297   5.592   -4.394  1.00 94.86 222 A 1 
ATOM 1716 N N   . ARG A 1 223 ? 1.508   0.452   -1.280  1.00 95.22 223 A 1 
ATOM 1717 C CA  . ARG A 1 223 ? 2.182   -0.814  -0.963  1.00 94.87 223 A 1 
ATOM 1718 C C   . ARG A 1 223 ? 2.239   -1.709  -2.196  1.00 95.46 223 A 1 
ATOM 1719 O O   . ARG A 1 223 ? 1.244   -1.862  -2.900  1.00 94.84 223 A 1 
ATOM 1720 C CB  . ARG A 1 223 ? 1.462   -1.531  0.190   1.00 93.17 223 A 1 
ATOM 1721 C CG  . ARG A 1 223 ? 1.426   -0.703  1.486   1.00 83.21 223 A 1 
ATOM 1722 C CD  . ARG A 1 223 ? 0.723   -1.475  2.604   1.00 84.76 223 A 1 
ATOM 1723 N NE  . ARG A 1 223 ? 0.606   -0.665  3.840   1.00 75.86 223 A 1 
ATOM 1724 C CZ  . ARG A 1 223 ? -0.078  -0.989  4.925   1.00 70.20 223 A 1 
ATOM 1725 N NH1 . ARG A 1 223 ? -0.737  -2.108  5.025   1.00 61.26 223 A 1 
ATOM 1726 N NH2 . ARG A 1 223 ? -0.116  -0.181  5.939   1.00 58.11 223 A 1 
ATOM 1727 N N   . ARG A 1 224 ? 3.390   -2.344  -2.432  1.00 93.16 224 A 1 
ATOM 1728 C CA  . ARG A 1 224 ? 3.572   -3.332  -3.505  1.00 92.23 224 A 1 
ATOM 1729 C C   . ARG A 1 224 ? 3.239   -4.729  -2.993  1.00 91.50 224 A 1 
ATOM 1730 O O   . ARG A 1 224 ? 4.097   -5.403  -2.433  1.00 89.27 224 A 1 
ATOM 1731 C CB  . ARG A 1 224 ? 5.009   -3.233  -4.035  1.00 90.75 224 A 1 
ATOM 1732 C CG  . ARG A 1 224 ? 5.235   -4.178  -5.224  1.00 87.52 224 A 1 
ATOM 1733 C CD  . ARG A 1 224 ? 6.716   -4.155  -5.606  1.00 85.10 224 A 1 
ATOM 1734 N NE  . ARG A 1 224 ? 7.010   -5.036  -6.752  1.00 78.61 224 A 1 
ATOM 1735 C CZ  . ARG A 1 224 ? 8.225   -5.263  -7.225  1.00 74.64 224 A 1 
ATOM 1736 N NH1 . ARG A 1 224 ? 9.292   -4.817  -6.640  1.00 68.22 224 A 1 
ATOM 1737 N NH2 . ARG A 1 224 ? 8.407   -5.933  -8.319  1.00 66.76 224 A 1 
ATOM 1738 N N   . VAL A 1 225 ? 2.012   -5.183  -3.210  1.00 91.15 225 A 1 
ATOM 1739 C CA  . VAL A 1 225 ? 1.579   -6.517  -2.744  1.00 89.17 225 A 1 
ATOM 1740 C C   . VAL A 1 225 ? 1.963   -7.649  -3.705  1.00 88.07 225 A 1 
ATOM 1741 O O   . VAL A 1 225 ? 2.034   -8.813  -3.315  1.00 84.16 225 A 1 
ATOM 1742 C CB  . VAL A 1 225 ? 0.069   -6.541  -2.432  1.00 88.22 225 A 1 
ATOM 1743 C CG1 . VAL A 1 225 ? -0.267  -5.535  -1.321  1.00 81.91 225 A 1 
ATOM 1744 C CG2 . VAL A 1 225 ? -0.799  -6.226  -3.650  1.00 82.00 225 A 1 
ATOM 1745 N N   . SER A 1 226 ? 2.239   -7.322  -4.972  1.00 89.61 226 A 1 
ATOM 1746 C CA  . SER A 1 226 ? 2.771   -8.264  -5.961  1.00 89.37 226 A 1 
ATOM 1747 C C   . SER A 1 226 ? 3.595   -7.533  -7.032  1.00 90.68 226 A 1 
ATOM 1748 O O   . SER A 1 226 ? 3.522   -6.307  -7.127  1.00 90.34 226 A 1 
ATOM 1749 C CB  . SER A 1 226 ? 1.620   -9.062  -6.598  1.00 87.47 226 A 1 
ATOM 1750 O OG  . SER A 1 226 ? 1.023   -8.353  -7.673  1.00 83.20 226 A 1 
ATOM 1751 N N   . PRO A 1 227 ? 4.321   -8.250  -7.916  1.00 89.10 227 A 1 
ATOM 1752 C CA  . PRO A 1 227 ? 5.045   -7.625  -9.027  1.00 88.77 227 A 1 
ATOM 1753 C C   . PRO A 1 227 ? 4.171   -6.844  -10.025 1.00 90.15 227 A 1 
ATOM 1754 O O   . PRO A 1 227 ? 4.709   -6.168  -10.892 1.00 87.98 227 A 1 
ATOM 1755 C CB  . PRO A 1 227 ? 5.772   -8.770  -9.743  1.00 87.24 227 A 1 
ATOM 1756 C CG  . PRO A 1 227 ? 5.927   -9.829  -8.656  1.00 83.33 227 A 1 
ATOM 1757 C CD  . PRO A 1 227 ? 4.640   -9.665  -7.851  1.00 85.72 227 A 1 
ATOM 1758 N N   . LYS A 1 228 ? 2.837   -6.964  -9.947  1.00 91.95 228 A 1 
ATOM 1759 C CA  . LYS A 1 228 ? 1.881   -6.296  -10.846 1.00 92.61 228 A 1 
ATOM 1760 C C   . LYS A 1 228 ? 0.811   -5.494  -10.109 1.00 94.36 228 A 1 
ATOM 1761 O O   . LYS A 1 228 ? -0.015  -4.874  -10.763 1.00 92.32 228 A 1 
ATOM 1762 C CB  . LYS A 1 228 ? 1.224   -7.330  -11.774 1.00 90.35 228 A 1 
ATOM 1763 C CG  . LYS A 1 228 ? 2.223   -8.019  -12.716 1.00 82.83 228 A 1 
ATOM 1764 C CD  . LYS A 1 228 ? 1.472   -8.915  -13.712 1.00 77.22 228 A 1 
ATOM 1765 C CE  . LYS A 1 228 ? 2.452   -9.577  -14.687 1.00 68.64 228 A 1 
ATOM 1766 N NZ  . LYS A 1 228 ? 1.738   -10.389 -15.713 1.00 57.04 228 A 1 
ATOM 1767 N N   . THR A 1 229 ? 0.790   -5.526  -8.778  1.00 93.95 229 A 1 
ATOM 1768 C CA  . THR A 1 229 ? -0.308  -4.958  -7.991  1.00 94.49 229 A 1 
ATOM 1769 C C   . THR A 1 229 ? 0.217   -3.995  -6.938  1.00 95.41 229 A 1 
ATOM 1770 O O   . THR A 1 229 ? 1.013   -4.371  -6.076  1.00 94.55 229 A 1 
ATOM 1771 C CB  . THR A 1 229 ? -1.162  -6.054  -7.342  1.00 93.57 229 A 1 
ATOM 1772 O OG1 . THR A 1 229 ? -1.512  -7.044  -8.286  1.00 88.53 229 A 1 
ATOM 1773 C CG2 . THR A 1 229 ? -2.462  -5.511  -6.764  1.00 88.58 229 A 1 
ATOM 1774 N N   . LEU A 1 230 ? -0.279  -2.759  -7.018  1.00 95.96 230 A 1 
ATOM 1775 C CA  . LEU A 1 230 ? -0.128  -1.734  -5.997  1.00 96.71 230 A 1 
ATOM 1776 C C   . LEU A 1 230 ? -1.453  -1.559  -5.268  1.00 97.15 230 A 1 
ATOM 1777 O O   . LEU A 1 230 ? -2.505  -1.518  -5.900  1.00 96.86 230 A 1 
ATOM 1778 C CB  . LEU A 1 230 ? 0.313   -0.411  -6.634  1.00 96.66 230 A 1 
ATOM 1779 C CG  . LEU A 1 230 ? 1.687   -0.451  -7.320  1.00 96.12 230 A 1 
ATOM 1780 C CD1 . LEU A 1 230 ? 1.947   0.898   -7.984  1.00 94.74 230 A 1 
ATOM 1781 C CD2 . LEU A 1 230 ? 2.814   -0.733  -6.328  1.00 94.56 230 A 1 
ATOM 1782 N N   . VAL A 1 231 ? -1.402  -1.415  -3.958  1.00 96.40 231 A 1 
ATOM 1783 C CA  . VAL A 1 231 ? -2.571  -1.123  -3.126  1.00 96.30 231 A 1 
ATOM 1784 C C   . VAL A 1 231 ? -2.324  0.182   -2.388  1.00 96.45 231 A 1 
ATOM 1785 O O   . VAL A 1 231 ? -1.285  0.354   -1.750  1.00 96.01 231 A 1 
ATOM 1786 C CB  . VAL A 1 231 ? -2.886  -2.289  -2.173  1.00 95.44 231 A 1 
ATOM 1787 C CG1 . VAL A 1 231 ? -4.033  -1.950  -1.213  1.00 93.04 231 A 1 
ATOM 1788 C CG2 . VAL A 1 231 ? -3.312  -3.528  -2.973  1.00 93.13 231 A 1 
ATOM 1789 N N   . GLY A 1 232 ? -3.285  1.097   -2.480  1.00 97.50 232 A 1 
ATOM 1790 C CA  . GLY A 1 232 ? -3.280  2.365   -1.778  1.00 97.70 232 A 1 
ATOM 1791 C C   . GLY A 1 232 ? -4.177  2.340   -0.545  1.00 97.67 232 A 1 
ATOM 1792 O O   . GLY A 1 232 ? -5.226  1.689   -0.522  1.00 97.34 232 A 1 
ATOM 1793 N N   . SER A 1 233 ? -3.779  3.069   0.477   1.00 97.12 233 A 1 
ATOM 1794 C CA  . SER A 1 233 ? -4.548  3.287   1.702   1.00 96.73 233 A 1 
ATOM 1795 C C   . SER A 1 233 ? -4.295  4.682   2.268   1.00 96.89 233 A 1 
ATOM 1796 O O   . SER A 1 233 ? -3.335  5.355   1.899   1.00 96.08 233 A 1 
ATOM 1797 C CB  . SER A 1 233 ? -4.216  2.214   2.748   1.00 95.48 233 A 1 
ATOM 1798 O OG  . SER A 1 233 ? -2.839  2.179   3.078   1.00 92.39 233 A 1 
ATOM 1799 N N   . SER A 1 234 ? -5.165  5.124   3.180   1.00 96.61 234 A 1 
ATOM 1800 C CA  . SER A 1 234 ? -4.920  6.324   3.986   1.00 96.46 234 A 1 
ATOM 1801 C C   . SER A 1 234 ? -4.189  5.947   5.275   1.00 96.21 234 A 1 
ATOM 1802 O O   . SER A 1 234 ? -4.548  4.934   5.889   1.00 94.84 234 A 1 
ATOM 1803 C CB  . SER A 1 234 ? -6.236  7.016   4.323   1.00 95.85 234 A 1 
ATOM 1804 O OG  . SER A 1 234 ? -6.020  8.210   5.048   1.00 89.74 234 A 1 
ATOM 1805 N N   . PRO A 1 235 ? -3.247  6.786   5.749   1.00 95.91 235 A 1 
ATOM 1806 C CA  . PRO A 1 235 ? -2.738  6.699   7.112   1.00 94.89 235 A 1 
ATOM 1807 C C   . PRO A 1 235 ? -3.882  6.659   8.134   1.00 95.14 235 A 1 
ATOM 1808 O O   . PRO A 1 235 ? -4.910  7.327   7.978   1.00 93.89 235 A 1 
ATOM 1809 C CB  . PRO A 1 235 ? -1.848  7.929   7.308   1.00 93.71 235 A 1 
ATOM 1810 C CG  . PRO A 1 235 ? -1.400  8.275   5.888   1.00 92.77 235 A 1 
ATOM 1811 C CD  . PRO A 1 235 ? -2.612  7.890   5.044   1.00 94.99 235 A 1 
ATOM 1812 N N   . ALA A 1 236 ? -3.724  5.869   9.197   1.00 93.74 236 A 1 
ATOM 1813 C CA  . ALA A 1 236 ? -4.806  5.596   10.148  1.00 93.25 236 A 1 
ATOM 1814 C C   . ALA A 1 236 ? -5.342  6.858   10.847  1.00 94.21 236 A 1 
ATOM 1815 O O   . ALA A 1 236 ? -6.533  6.936   11.144  1.00 91.99 236 A 1 
ATOM 1816 C CB  . ALA A 1 236 ? -4.304  4.566   11.165  1.00 91.17 236 A 1 
ATOM 1817 N N   . ASN A 1 237 ? -4.481  7.851   11.075  1.00 94.60 237 A 1 
ATOM 1818 C CA  . ASN A 1 237 ? -4.784  9.105   11.767  1.00 94.51 237 A 1 
ATOM 1819 C C   . ASN A 1 237 ? -5.631  10.086  10.937  1.00 95.31 237 A 1 
ATOM 1820 O O   . ASN A 1 237 ? -6.388  10.858  11.521  1.00 92.75 237 A 1 
ATOM 1821 C CB  . ASN A 1 237 ? -3.458  9.751   12.218  1.00 93.04 237 A 1 
ATOM 1822 C CG  . ASN A 1 237 ? -2.504  10.077  11.078  1.00 88.91 237 A 1 
ATOM 1823 O OD1 . ASN A 1 237 ? -2.425  9.382   10.081  1.00 78.91 237 A 1 
ATOM 1824 N ND2 . ASN A 1 237 ? -1.733  11.132  11.193  1.00 81.68 237 A 1 
ATOM 1825 N N   . ILE A 1 238 ? -5.532  10.054  9.603   1.00 95.26 238 A 1 
ATOM 1826 C CA  . ILE A 1 238 ? -6.264  10.963  8.702   1.00 95.24 238 A 1 
ATOM 1827 C C   . ILE A 1 238 ? -7.358  10.250  7.902   1.00 95.45 238 A 1 
ATOM 1828 O O   . ILE A 1 238 ? -8.016  10.842  7.052   1.00 94.42 238 A 1 
ATOM 1829 C CB  . ILE A 1 238 ? -5.297  11.755  7.797   1.00 94.71 238 A 1 
ATOM 1830 C CG1 . ILE A 1 238 ? -4.470  10.830  6.883   1.00 93.11 238 A 1 
ATOM 1831 C CG2 . ILE A 1 238 ? -4.393  12.650  8.662   1.00 92.21 238 A 1 
ATOM 1832 C CD1 . ILE A 1 238 ? -3.657  11.586  5.828   1.00 90.37 238 A 1 
ATOM 1833 N N   . ARG A 1 239 ? -7.596  8.972   8.184   1.00 95.67 239 A 1 
ATOM 1834 C CA  . ARG A 1 239 ? -8.560  8.143   7.460   1.00 95.45 239 A 1 
ATOM 1835 C C   . ARG A 1 239 ? -9.961  8.762   7.470   1.00 95.13 239 A 1 
ATOM 1836 O O   . ARG A 1 239 ? -10.493 9.112   8.524   1.00 91.23 239 A 1 
ATOM 1837 C CB  . ARG A 1 239 ? -8.537  6.729   8.051   1.00 93.67 239 A 1 
ATOM 1838 C CG  . ARG A 1 239 ? -9.327  5.747   7.178   1.00 89.05 239 A 1 
ATOM 1839 C CD  . ARG A 1 239 ? -9.299  4.330   7.768   1.00 87.29 239 A 1 
ATOM 1840 N NE  . ARG A 1 239 ? -7.944  3.761   7.771   1.00 79.24 239 A 1 
ATOM 1841 C CZ  . ARG A 1 239 ? -7.536  2.706   8.451   1.00 73.47 239 A 1 
ATOM 1842 N NH1 . ARG A 1 239 ? -8.343  2.027   9.220   1.00 65.90 239 A 1 
ATOM 1843 N NH2 . ARG A 1 239 ? -6.294  2.318   8.369   1.00 64.69 239 A 1 
ATOM 1844 N N   . HIS A 1 240 ? -10.585 8.832   6.297   1.00 95.65 240 A 1 
ATOM 1845 C CA  . HIS A 1 240 ? -11.913 9.414   6.041   1.00 95.94 240 A 1 
ATOM 1846 C C   . HIS A 1 240 ? -12.011 10.937  6.205   1.00 96.79 240 A 1 
ATOM 1847 O O   . HIS A 1 240 ? -13.109 11.485  6.038   1.00 94.67 240 A 1 
ATOM 1848 C CB  . HIS A 1 240 ? -13.006 8.705   6.864   1.00 93.97 240 A 1 
ATOM 1849 C CG  . HIS A 1 240 ? -12.912 7.202   6.895   1.00 93.59 240 A 1 
ATOM 1850 N ND1 . HIS A 1 240 ? -12.679 6.378   5.819   1.00 81.77 240 A 1 
ATOM 1851 C CD2 . HIS A 1 240 ? -13.051 6.398   7.993   1.00 84.11 240 A 1 
ATOM 1852 C CE1 . HIS A 1 240 ? -12.673 5.110   6.257   1.00 84.61 240 A 1 
ATOM 1853 N NE2 . HIS A 1 240 ? -12.900 5.066   7.578   1.00 85.49 240 A 1 
ATOM 1854 N N   . PHE A 1 241 ? -10.922 11.616  6.529   1.00 96.46 241 A 1 
ATOM 1855 C CA  . PHE A 1 241 ? -10.869 13.073  6.576   1.00 96.28 241 A 1 
ATOM 1856 C C   . PHE A 1 241 ? -10.372 13.640  5.248   1.00 96.18 241 A 1 
ATOM 1857 O O   . PHE A 1 241 ? -9.611  12.998  4.530   1.00 94.90 241 A 1 
ATOM 1858 C CB  . PHE A 1 241 ? -10.023 13.547  7.758   1.00 95.91 241 A 1 
ATOM 1859 C CG  . PHE A 1 241 ? -10.632 13.207  9.106   1.00 96.38 241 A 1 
ATOM 1860 C CD1 . PHE A 1 241 ? -11.593 14.061  9.677   1.00 92.04 241 A 1 
ATOM 1861 C CD2 . PHE A 1 241 ? -10.249 12.037  9.789   1.00 92.87 241 A 1 
ATOM 1862 C CE1 . PHE A 1 241 ? -12.157 13.754  10.928  1.00 91.18 241 A 1 
ATOM 1863 C CE2 . PHE A 1 241 ? -10.817 11.727  11.036  1.00 91.30 241 A 1 
ATOM 1864 C CZ  . PHE A 1 241 ? -11.768 12.586  11.610  1.00 93.53 241 A 1 
ATOM 1865 N N   . MET A 1 242 ? -10.831 14.852  4.947   1.00 96.78 242 A 1 
ATOM 1866 C CA  . MET A 1 242 ? -10.431 15.610  3.771   1.00 96.54 242 A 1 
ATOM 1867 C C   . MET A 1 242 ? -10.350 17.087  4.137   1.00 96.75 242 A 1 
ATOM 1868 O O   . MET A 1 242 ? -11.214 17.588  4.866   1.00 95.36 242 A 1 
ATOM 1869 C CB  . MET A 1 242 ? -11.453 15.347  2.659   1.00 94.89 242 A 1 
ATOM 1870 C CG  . MET A 1 242 ? -11.178 16.137  1.378   1.00 88.44 242 A 1 
ATOM 1871 S SD  . MET A 1 242 ? -12.356 15.765  0.053   1.00 90.65 242 A 1 
ATOM 1872 C CE  . MET A 1 242 ? -11.689 14.187  -0.507  1.00 80.56 242 A 1 
ATOM 1873 N N   . GLU A 1 243 ? -9.343  17.797  3.617   1.00 95.37 243 A 1 
ATOM 1874 C CA  . GLU A 1 243 ? -9.214  19.245  3.754   1.00 94.56 243 A 1 
ATOM 1875 C C   . GLU A 1 243 ? -9.768  19.945  2.508   1.00 94.81 243 A 1 
ATOM 1876 O O   . GLU A 1 243 ? -9.303  19.736  1.389   1.00 92.68 243 A 1 
ATOM 1877 C CB  . GLU A 1 243 ? -7.754  19.637  4.031   1.00 92.92 243 A 1 
ATOM 1878 C CG  . GLU A 1 243 ? -7.658  21.133  4.379   1.00 84.60 243 A 1 
ATOM 1879 C CD  . GLU A 1 243 ? -6.228  21.656  4.554   1.00 82.71 243 A 1 
ATOM 1880 O OE1 . GLU A 1 243 ? -6.073  22.900  4.403   1.00 72.68 243 A 1 
ATOM 1881 O OE2 . GLU A 1 243 ? -5.321  20.857  4.836   1.00 74.32 243 A 1 
ATOM 1882 N N   . LEU A 1 244 ? -10.744 20.830  2.712   1.00 94.62 244 A 1 
ATOM 1883 C CA  . LEU A 1 244 ? -11.262 21.698  1.656   1.00 94.81 244 A 1 
ATOM 1884 C C   . LEU A 1 244 ? -10.922 23.150  1.976   1.00 94.95 244 A 1 
ATOM 1885 O O   . LEU A 1 244 ? -11.347 23.698  3.001   1.00 91.86 244 A 1 
ATOM 1886 C CB  . LEU A 1 244 ? -12.772 21.498  1.495   1.00 94.42 244 A 1 
ATOM 1887 C CG  . LEU A 1 244 ? -13.179 20.111  0.972   1.00 94.14 244 A 1 
ATOM 1888 C CD1 . LEU A 1 244 ? -14.705 20.031  0.960   1.00 89.96 244 A 1 
ATOM 1889 C CD2 . LEU A 1 244 ? -12.676 19.844  -0.447  1.00 89.93 244 A 1 
ATOM 1890 N N   . ARG A 1 245 ? -10.205 23.798  1.076   1.00 94.95 245 A 1 
ATOM 1891 C CA  . ARG A 1 245 ? -9.818  25.201  1.226   1.00 94.22 245 A 1 
ATOM 1892 C C   . ARG A 1 245 ? -11.054 26.092  1.360   1.00 94.75 245 A 1 
ATOM 1893 O O   . ARG A 1 245 ? -11.971 26.022  0.554   1.00 90.74 245 A 1 
ATOM 1894 C CB  . ARG A 1 245 ? -8.938  25.654  0.057   1.00 92.53 245 A 1 
ATOM 1895 C CG  . ARG A 1 245 ? -7.561  24.965  0.073   1.00 87.00 245 A 1 
ATOM 1896 C CD  . ARG A 1 245 ? -6.675  25.547  -1.028  1.00 82.40 245 A 1 
ATOM 1897 N NE  . ARG A 1 245 ? -5.342  24.916  -1.035  1.00 75.52 245 A 1 
ATOM 1898 C CZ  . ARG A 1 245 ? -4.279  25.338  -1.699  1.00 69.74 245 A 1 
ATOM 1899 N NH1 . ARG A 1 245 ? -4.309  26.400  -2.456  1.00 61.40 245 A 1 
ATOM 1900 N NH2 . ARG A 1 245 ? -3.154  24.687  -1.608  1.00 63.29 245 A 1 
ATOM 1901 N N   . GLY A 1 246 ? -11.059 26.941  2.385   1.00 94.34 246 A 1 
ATOM 1902 C CA  . GLY A 1 246 ? -12.186 27.830  2.691   1.00 94.74 246 A 1 
ATOM 1903 C C   . GLY A 1 246 ? -13.324 27.184  3.492   1.00 95.70 246 A 1 
ATOM 1904 O O   . GLY A 1 246 ? -14.198 27.912  3.954   1.00 93.20 246 A 1 
ATOM 1905 N N   . ILE A 1 247 ? -13.316 25.852  3.700   1.00 96.35 247 A 1 
ATOM 1906 C CA  . ILE A 1 247 ? -14.283 25.122  4.539   1.00 96.37 247 A 1 
ATOM 1907 C C   . ILE A 1 247 ? -13.580 24.546  5.777   1.00 96.86 247 A 1 
ATOM 1908 O O   . ILE A 1 247 ? -14.076 24.691  6.891   1.00 93.51 247 A 1 
ATOM 1909 C CB  . ILE A 1 247 ? -15.006 24.028  3.715   1.00 94.95 247 A 1 
ATOM 1910 C CG1 . ILE A 1 247 ? -15.743 24.662  2.510   1.00 91.55 247 A 1 
ATOM 1911 C CG2 . ILE A 1 247 ? -15.987 23.228  4.599   1.00 91.40 247 A 1 
ATOM 1912 C CD1 . ILE A 1 247 ? -16.457 23.658  1.591   1.00 81.41 247 A 1 
ATOM 1913 N N   . GLY A 1 248 ? -12.424 23.921  5.591   1.00 95.97 248 A 1 
ATOM 1914 C CA  . GLY A 1 248 ? -11.656 23.246  6.631   1.00 95.97 248 A 1 
ATOM 1915 C C   . GLY A 1 248 ? -11.715 21.722  6.512   1.00 96.60 248 A 1 
ATOM 1916 O O   . GLY A 1 248 ? -11.959 21.178  5.436   1.00 95.32 248 A 1 
ATOM 1917 N N   . ILE A 1 249 ? -11.479 21.026  7.631   1.00 97.03 249 A 1 
ATOM 1918 C CA  . ILE A 1 249 ? -11.426 19.560  7.675   1.00 97.08 249 A 1 
ATOM 1919 C C   . ILE A 1 249 ? -12.842 18.991  7.792   1.00 97.36 249 A 1 
ATOM 1920 O O   . ILE A 1 249 ? -13.583 19.304  8.725   1.00 96.33 249 A 1 
ATOM 1921 C CB  . ILE A 1 249 ? -10.507 19.067  8.816   1.00 96.08 249 A 1 
ATOM 1922 C CG1 . ILE A 1 249 ? -9.074  19.628  8.646   1.00 93.37 249 A 1 
ATOM 1923 C CG2 . ILE A 1 249 ? -10.479 17.527  8.850   1.00 93.57 249 A 1 
ATOM 1924 C CD1 . ILE A 1 249 ? -8.135  19.322  9.821   1.00 84.75 249 A 1 
ATOM 1925 N N   . ILE A 1 250 ? -13.198 18.093  6.880   1.00 97.34 250 A 1 
ATOM 1926 C CA  . ILE A 1 250 ? -14.471 17.371  6.869   1.00 97.30 250 A 1 
ATOM 1927 C C   . ILE A 1 250 ? -14.249 15.866  7.039   1.00 97.54 250 A 1 
ATOM 1928 O O   . ILE A 1 250 ? -13.219 15.320  6.654   1.00 97.00 250 A 1 
ATOM 1929 C CB  . ILE A 1 250 ? -15.305 17.704  5.612   1.00 96.67 250 A 1 
ATOM 1930 C CG1 . ILE A 1 250 ? -14.626 17.242  4.302   1.00 94.09 250 A 1 
ATOM 1931 C CG2 . ILE A 1 250 ? -15.622 19.212  5.573   1.00 91.82 250 A 1 
ATOM 1932 C CD1 . ILE A 1 250 ? -15.574 17.215  3.095   1.00 91.97 250 A 1 
ATOM 1933 N N   . ASN A 1 251 ? -15.248 15.172  7.598   1.00 97.66 251 A 1 
ATOM 1934 C CA  . ASN A 1 251 ? -15.273 13.712  7.642   1.00 97.85 251 A 1 
ATOM 1935 C C   . ASN A 1 251 ? -16.243 13.194  6.572   1.00 97.99 251 A 1 
ATOM 1936 O O   . ASN A 1 251 ? -17.466 13.284  6.731   1.00 97.52 251 A 1 
ATOM 1937 C CB  . ASN A 1 251 ? -15.618 13.245  9.063   1.00 97.26 251 A 1 
ATOM 1938 C CG  . ASN A 1 251 ? -15.515 11.738  9.205   1.00 96.78 251 A 1 
ATOM 1939 O OD1 . ASN A 1 251 ? -16.163 10.968  8.518   1.00 93.19 251 A 1 
ATOM 1940 N ND2 . ASN A 1 251 ? -14.698 11.261  10.117  1.00 92.07 251 A 1 
ATOM 1941 N N   . VAL A 1 252 ? -15.693 12.630  5.507   1.00 97.63 252 A 1 
ATOM 1942 C CA  . VAL A 1 252 ? -16.433 12.163  4.325   1.00 97.93 252 A 1 
ATOM 1943 C C   . VAL A 1 252 ? -17.425 11.061  4.692   1.00 97.99 252 A 1 
ATOM 1944 O O   . VAL A 1 252 ? -18.581 11.098  4.272   1.00 97.38 252 A 1 
ATOM 1945 C CB  . VAL A 1 252 ? -15.445 11.684  3.245   1.00 97.66 252 A 1 
ATOM 1946 C CG1 . VAL A 1 252 ? -16.155 11.131  2.010   1.00 95.62 252 A 1 
ATOM 1947 C CG2 . VAL A 1 252 ? -14.554 12.849  2.793   1.00 95.50 252 A 1 
ATOM 1948 N N   . ARG A 1 253 ? -17.022 10.130  5.551   1.00 97.80 253 A 1 
ATOM 1949 C CA  . ARG A 1 253 ? -17.885 9.036   6.024   1.00 97.61 253 A 1 
ATOM 1950 C C   . ARG A 1 253 ? -19.113 9.544   6.781   1.00 97.44 253 A 1 
ATOM 1951 O O   . ARG A 1 253 ? -20.188 8.962   6.649   1.00 95.72 253 A 1 
ATOM 1952 C CB  . ARG A 1 253 ? -17.046 8.076   6.884   1.00 97.05 253 A 1 
ATOM 1953 C CG  . ARG A 1 253 ? -17.849 6.860   7.370   1.00 95.12 253 A 1 
ATOM 1954 C CD  . ARG A 1 253 ? -16.973 5.947   8.221   1.00 92.72 253 A 1 
ATOM 1955 N NE  . ARG A 1 253 ? -17.762 4.841   8.794   1.00 84.34 253 A 1 
ATOM 1956 C CZ  . ARG A 1 253 ? -17.352 3.972   9.704   1.00 79.27 253 A 1 
ATOM 1957 N NH1 . ARG A 1 253 ? -16.141 3.996   10.190  1.00 70.52 253 A 1 
ATOM 1958 N NH2 . ARG A 1 253 ? -18.161 3.056   10.150  1.00 72.11 253 A 1 
ATOM 1959 N N   . ARG A 1 254 ? -18.971 10.614  7.575   1.00 97.87 254 A 1 
ATOM 1960 C CA  . ARG A 1 254 ? -20.096 11.221  8.304   1.00 97.66 254 A 1 
ATOM 1961 C C   . ARG A 1 254 ? -21.019 12.023  7.390   1.00 97.78 254 A 1 
ATOM 1962 O O   . ARG A 1 254 ? -22.219 12.006  7.618   1.00 96.55 254 A 1 
ATOM 1963 C CB  . ARG A 1 254 ? -19.595 12.101  9.458   1.00 97.17 254 A 1 
ATOM 1964 C CG  . ARG A 1 254 ? -19.062 11.273  10.638  1.00 90.92 254 A 1 
ATOM 1965 C CD  . ARG A 1 254 ? -18.697 12.206  11.799  1.00 85.12 254 A 1 
ATOM 1966 N NE  . ARG A 1 254 ? -18.264 11.456  12.997  1.00 76.85 254 A 1 
ATOM 1967 C CZ  . ARG A 1 254 ? -17.993 11.974  14.187  1.00 68.48 254 A 1 
ATOM 1968 N NH1 . ARG A 1 254 ? -18.065 13.256  14.418  1.00 61.70 254 A 1 
ATOM 1969 N NH2 . ARG A 1 254 ? -17.640 11.204  15.180  1.00 61.65 254 A 1 
ATOM 1970 N N   . LEU A 1 255 ? -20.472 12.709  6.389   1.00 97.73 255 A 1 
ATOM 1971 C CA  . LEU A 1 255 ? -21.256 13.553  5.483   1.00 97.56 255 A 1 
ATOM 1972 C C   . LEU A 1 255 ? -22.006 12.753  4.410   1.00 97.76 255 A 1 
ATOM 1973 O O   . LEU A 1 255 ? -23.159 13.051  4.126   1.00 96.41 255 A 1 
ATOM 1974 C CB  . LEU A 1 255 ? -20.330 14.590  4.826   1.00 96.71 255 A 1 
ATOM 1975 C CG  . LEU A 1 255 ? -19.795 15.677  5.782   1.00 93.32 255 A 1 
ATOM 1976 C CD1 . LEU A 1 255 ? -18.840 16.589  5.015   1.00 86.77 255 A 1 
ATOM 1977 C CD2 . LEU A 1 255 ? -20.903 16.549  6.369   1.00 87.27 255 A 1 
ATOM 1978 N N   . PHE A 1 256 ? -21.364 11.744  3.828   1.00 97.44 256 A 1 
ATOM 1979 C CA  . PHE A 1 256 ? -21.880 11.002  2.669   1.00 97.34 256 A 1 
ATOM 1980 C C   . PHE A 1 256 ? -22.224 9.536   2.980   1.00 97.63 256 A 1 
ATOM 1981 O O   . PHE A 1 256 ? -22.638 8.788   2.095   1.00 95.28 256 A 1 
ATOM 1982 C CB  . PHE A 1 256 ? -20.877 11.131  1.518   1.00 97.18 256 A 1 
ATOM 1983 C CG  . PHE A 1 256 ? -20.592 12.557  1.078   1.00 97.80 256 A 1 
ATOM 1984 C CD1 . PHE A 1 256 ? -21.511 13.235  0.254   1.00 95.79 256 A 1 
ATOM 1985 C CD2 . PHE A 1 256 ? -19.412 13.205  1.483   1.00 96.40 256 A 1 
ATOM 1986 C CE1 . PHE A 1 256 ? -21.249 14.547  -0.168  1.00 95.55 256 A 1 
ATOM 1987 C CE2 . PHE A 1 256 ? -19.149 14.523  1.063   1.00 95.69 256 A 1 
ATOM 1988 C CZ  . PHE A 1 256 ? -20.065 15.193  0.234   1.00 96.76 256 A 1 
ATOM 1989 N N   . GLY A 1 257 ? -22.069 9.095   4.239   1.00 97.64 257 A 1 
ATOM 1990 C CA  . GLY A 1 257 ? -22.390 7.732   4.666   1.00 97.68 257 A 1 
ATOM 1991 C C   . GLY A 1 257 ? -21.248 6.726   4.489   1.00 98.01 257 A 1 
ATOM 1992 O O   . GLY A 1 257 ? -20.201 7.005   3.912   1.00 97.09 257 A 1 
ATOM 1993 N N   . ILE A 1 258 ? -21.460 5.506   5.010   1.00 97.87 258 A 1 
ATOM 1994 C CA  . ILE A 1 258 ? -20.427 4.453   5.033   1.00 97.66 258 A 1 
ATOM 1995 C C   . ILE A 1 258 ? -20.037 3.965   3.628   1.00 97.96 258 A 1 
ATOM 1996 O O   . ILE A 1 258 ? -18.905 3.540   3.421   1.00 96.27 258 A 1 
ATOM 1997 C CB  . ILE A 1 258 ? -20.881 3.292   5.946   1.00 96.16 258 A 1 
ATOM 1998 C CG1 . ILE A 1 258 ? -19.685 2.382   6.302   1.00 86.80 258 A 1 
ATOM 1999 C CG2 . ILE A 1 258 ? -22.037 2.480   5.328   1.00 84.57 258 A 1 
ATOM 2000 C CD1 . ILE A 1 258 ? -19.975 1.414   7.462   1.00 76.34 258 A 1 
ATOM 2001 N N   . GLY A 1 259 ? -20.950 4.051   2.660   1.00 97.12 259 A 1 
ATOM 2002 C CA  . GLY A 1 259 ? -20.700 3.647   1.269   1.00 97.16 259 A 1 
ATOM 2003 C C   . GLY A 1 259 ? -19.767 4.584   0.500   1.00 97.91 259 A 1 
ATOM 2004 O O   . GLY A 1 259 ? -19.278 4.194   -0.555  1.00 96.66 259 A 1 
ATOM 2005 N N   . SER A 1 260 ? -19.507 5.786   1.018   1.00 97.72 260 A 1 
ATOM 2006 C CA  . SER A 1 260 ? -18.675 6.811   0.364   1.00 97.99 260 A 1 
ATOM 2007 C C   . SER A 1 260 ? -17.171 6.642   0.591   1.00 98.29 260 A 1 
ATOM 2008 O O   . SER A 1 260 ? -16.380 7.409   0.046   1.00 97.67 260 A 1 
ATOM 2009 C CB  . SER A 1 260 ? -19.111 8.195   0.836   1.00 97.73 260 A 1 
ATOM 2010 O OG  . SER A 1 260 ? -18.786 8.401   2.200   1.00 96.07 260 A 1 
ATOM 2011 N N   . VAL A 1 261 ? -16.773 5.679   1.414   1.00 98.09 261 A 1 
ATOM 2012 C CA  . VAL A 1 261 ? -15.370 5.448   1.771   1.00 98.12 261 A 1 
ATOM 2013 C C   . VAL A 1 261 ? -15.007 3.972   1.651   1.00 98.14 261 A 1 
ATOM 2014 O O   . VAL A 1 261 ? -15.840 3.084   1.854   1.00 97.54 261 A 1 
ATOM 2015 C CB  . VAL A 1 261 ? -15.026 5.989   3.174   1.00 97.62 261 A 1 
ATOM 2016 C CG1 . VAL A 1 261 ? -15.219 7.511   3.266   1.00 95.69 261 A 1 
ATOM 2017 C CG2 . VAL A 1 261 ? -15.855 5.335   4.284   1.00 95.23 261 A 1 
ATOM 2018 N N   . LYS A 1 262 ? -13.738 3.701   1.370   1.00 98.15 262 A 1 
ATOM 2019 C CA  . LYS A 1 262 ? -13.133 2.364   1.387   1.00 97.96 262 A 1 
ATOM 2020 C C   . LYS A 1 262 ? -11.781 2.439   2.095   1.00 97.98 262 A 1 
ATOM 2021 O O   . LYS A 1 262 ? -11.137 3.487   2.098   1.00 96.96 262 A 1 
ATOM 2022 C CB  . LYS A 1 262 ? -13.061 1.852   -0.062  1.00 97.07 262 A 1 
ATOM 2023 C CG  . LYS A 1 262 ? -12.798 0.346   -0.180  1.00 95.61 262 A 1 
ATOM 2024 C CD  . LYS A 1 262 ? -12.857 -0.078  -1.655  1.00 94.56 262 A 1 
ATOM 2025 C CE  . LYS A 1 262 ? -12.509 -1.553  -1.861  1.00 90.80 262 A 1 
ATOM 2026 N NZ  . LYS A 1 262 ? -12.427 -1.887  -3.304  1.00 86.62 262 A 1 
ATOM 2027 N N   . ILE A 1 263 ? -11.369 1.369   2.761   1.00 97.47 263 A 1 
ATOM 2028 C CA  . ILE A 1 263 ? -10.129 1.378   3.565   1.00 96.99 263 A 1 
ATOM 2029 C C   . ILE A 1 263 ? -8.895  1.296   2.665   1.00 97.21 263 A 1 
ATOM 2030 O O   . ILE A 1 263 ? -7.919  2.008   2.879   1.00 96.10 263 A 1 
ATOM 2031 C CB  . ILE A 1 263 ? -10.152 0.251   4.621   1.00 95.60 263 A 1 
ATOM 2032 C CG1 . ILE A 1 263 ? -11.348 0.452   5.586   1.00 90.76 263 A 1 
ATOM 2033 C CG2 . ILE A 1 263 ? -8.828  0.217   5.413   1.00 87.51 263 A 1 
ATOM 2034 C CD1 . ILE A 1 263 ? -11.505 -0.656  6.638   1.00 77.74 263 A 1 
ATOM 2035 N N   . THR A 1 264 ? -8.947  0.429   1.666   1.00 97.04 264 A 1 
ATOM 2036 C CA  . THR A 1 264 ? -7.858  0.154   0.726   1.00 97.01 264 A 1 
ATOM 2037 C C   . THR A 1 264 ? -8.424  -0.047  -0.671  1.00 97.59 264 A 1 
ATOM 2038 O O   . THR A 1 264 ? -9.543  -0.547  -0.813  1.00 97.04 264 A 1 
ATOM 2039 C CB  . THR A 1 264 ? -7.069  -1.106  1.119   1.00 95.58 264 A 1 
ATOM 2040 O OG1 . THR A 1 264 ? -7.925  -2.230  1.190   1.00 90.66 264 A 1 
ATOM 2041 C CG2 . THR A 1 264 ? -6.397  -0.991  2.481   1.00 89.77 264 A 1 
ATOM 2042 N N   . GLU A 1 265 ? -7.639  0.279   -1.689  1.00 97.78 265 A 1 
ATOM 2043 C CA  . GLU A 1 265 ? -7.980  0.009   -3.086  1.00 98.02 265 A 1 
ATOM 2044 C C   . GLU A 1 265 ? -6.729  -0.341  -3.892  1.00 98.08 265 A 1 
ATOM 2045 O O   . GLU A 1 265 ? -5.636  0.151   -3.601  1.00 97.52 265 A 1 
ATOM 2046 C CB  . GLU A 1 265 ? -8.711  1.225   -3.686  1.00 97.82 265 A 1 
ATOM 2047 C CG  . GLU A 1 265 ? -9.326  0.963   -5.075  1.00 95.98 265 A 1 
ATOM 2048 C CD  . GLU A 1 265 ? -10.355 -0.169  -5.012  1.00 96.92 265 A 1 
ATOM 2049 O OE1 . GLU A 1 265 ? -9.972  -1.371  -5.055  1.00 91.55 265 A 1 
ATOM 2050 O OE2 . GLU A 1 265 ? -11.540 0.109   -4.753  1.00 92.22 265 A 1 
ATOM 2051 N N   . GLN A 1 266 ? -6.882  -1.188  -4.906  1.00 98.03 266 A 1 
ATOM 2052 C CA  . GLN A 1 266 ? -5.838  -1.410  -5.899  1.00 97.97 266 A 1 
ATOM 2053 C C   . GLN A 1 266 ? -5.671  -0.148  -6.752  1.00 98.20 266 A 1 
ATOM 2054 O O   . GLN A 1 266 ? -6.650  0.468   -7.135  1.00 97.81 266 A 1 
ATOM 2055 C CB  . GLN A 1 266 ? -6.195  -2.642  -6.744  1.00 97.19 266 A 1 
ATOM 2056 C CG  . GLN A 1 266 ? -5.132  -2.920  -7.813  1.00 92.54 266 A 1 
ATOM 2057 C CD  . GLN A 1 266 ? -5.436  -4.165  -8.631  1.00 90.42 266 A 1 
ATOM 2058 O OE1 . GLN A 1 266 ? -5.722  -5.230  -8.111  1.00 80.19 266 A 1 
ATOM 2059 N NE2 . GLN A 1 266 ? -5.344  -4.088  -9.936  1.00 79.52 266 A 1 
ATOM 2060 N N   . ILE A 1 267 ? -4.444  0.243   -7.068  1.00 98.38 267 A 1 
ATOM 2061 C CA  . ILE A 1 267 ? -4.173  1.379   -7.956  1.00 98.39 267 A 1 
ATOM 2062 C C   . ILE A 1 267 ? -4.073  0.851   -9.389  1.00 98.12 267 A 1 
ATOM 2063 O O   . ILE A 1 267 ? -3.065  0.252   -9.763  1.00 97.27 267 A 1 
ATOM 2064 C CB  . ILE A 1 267 ? -2.909  2.146   -7.510  1.00 98.34 267 A 1 
ATOM 2065 C CG1 . ILE A 1 267 ? -3.065  2.658   -6.058  1.00 97.69 267 A 1 
ATOM 2066 C CG2 . ILE A 1 267 ? -2.636  3.320   -8.474  1.00 97.79 267 A 1 
ATOM 2067 C CD1 . ILE A 1 267 ? -1.790  3.278   -5.475  1.00 95.89 267 A 1 
ATOM 2068 N N   . ASP A 1 268 ? -5.112  1.093   -10.177 1.00 98.27 268 A 1 
ATOM 2069 C CA  . ASP A 1 268 ? -5.207  0.629   -11.568 1.00 97.95 268 A 1 
ATOM 2070 C C   . ASP A 1 268 ? -4.700  1.669   -12.566 1.00 97.70 268 A 1 
ATOM 2071 O O   . ASP A 1 268 ? -4.237  1.324   -13.652 1.00 96.77 268 A 1 
ATOM 2072 C CB  . ASP A 1 268 ? -6.664  0.294   -11.890 1.00 97.66 268 A 1 
ATOM 2073 C CG  . ASP A 1 268 ? -7.220  -0.826  -11.021 1.00 97.04 268 A 1 
ATOM 2074 O OD1 . ASP A 1 268 ? -6.621  -1.931  -11.039 1.00 93.56 268 A 1 
ATOM 2075 O OD2 . ASP A 1 268 ? -8.255  -0.569  -10.370 1.00 93.73 268 A 1 
ATOM 2076 N N   . MET A 1 269 ? -4.804  2.952   -12.221 1.00 97.83 269 A 1 
ATOM 2077 C CA  . MET A 1 269 ? -4.283  4.042   -13.042 1.00 97.87 269 A 1 
ATOM 2078 C C   . MET A 1 269 ? -3.941  5.289   -12.227 1.00 98.46 269 A 1 
ATOM 2079 O O   . MET A 1 269 ? -4.449  5.517   -11.128 1.00 98.14 269 A 1 
ATOM 2080 C CB  . MET A 1 269 ? -5.257  4.368   -14.184 1.00 95.13 269 A 1 
ATOM 2081 C CG  . MET A 1 269 ? -6.565  5.038   -13.716 1.00 91.81 269 A 1 
ATOM 2082 S SD  . MET A 1 269 ? -7.731  5.461   -15.041 1.00 91.29 269 A 1 
ATOM 2083 C CE  . MET A 1 269 ? -6.724  6.576   -16.056 1.00 83.17 269 A 1 
ATOM 2084 N N   . ILE A 1 270 ? -3.108  6.133   -12.822 1.00 98.38 270 A 1 
ATOM 2085 C CA  . ILE A 1 270 ? -2.724  7.434   -12.280 1.00 98.38 270 A 1 
ATOM 2086 C C   . ILE A 1 270 ? -3.271  8.524   -13.191 1.00 98.25 270 A 1 
ATOM 2087 O O   . ILE A 1 270 ? -3.120  8.466   -14.409 1.00 97.64 270 A 1 
ATOM 2088 C CB  . ILE A 1 270 ? -1.198  7.513   -12.107 1.00 98.06 270 A 1 
ATOM 2089 C CG1 . ILE A 1 270 ? -0.750  6.443   -11.089 1.00 96.52 270 A 1 
ATOM 2090 C CG2 . ILE A 1 270 ? -0.771  8.923   -11.641 1.00 96.69 270 A 1 
ATOM 2091 C CD1 . ILE A 1 270 ? 0.755   6.233   -11.056 1.00 91.71 270 A 1 
ATOM 2092 N N   . ILE A 1 271 ? -3.887  9.541   -12.600 1.00 98.30 271 A 1 
ATOM 2093 C CA  . ILE A 1 271 ? -4.293  10.750  -13.308 1.00 98.33 271 A 1 
ATOM 2094 C C   . ILE A 1 271 ? -3.465  11.916  -12.785 1.00 98.26 271 A 1 
ATOM 2095 O O   . ILE A 1 271 ? -3.570  12.296  -11.620 1.00 97.78 271 A 1 
ATOM 2096 C CB  . ILE A 1 271 ? -5.815  10.979  -13.210 1.00 98.15 271 A 1 
ATOM 2097 C CG1 . ILE A 1 271 ? -6.546  9.834   -13.951 1.00 97.39 271 A 1 
ATOM 2098 C CG2 . ILE A 1 271 ? -6.169  12.352  -13.805 1.00 97.49 271 A 1 
ATOM 2099 C CD1 . ILE A 1 271 ? -8.074  9.962   -13.976 1.00 96.00 271 A 1 
ATOM 2100 N N   . GLN A 1 272 ? -2.667  12.499  -13.663 1.00 97.87 272 A 1 
ATOM 2101 C CA  . GLN A 1 272 ? -1.929  13.723  -13.384 1.00 97.48 272 A 1 
ATOM 2102 C C   . GLN A 1 272 ? -2.794  14.925  -13.765 1.00 97.42 272 A 1 
ATOM 2103 O O   . GLN A 1 272 ? -3.030  15.186  -14.947 1.00 96.67 272 A 1 
ATOM 2104 C CB  . GLN A 1 272 ? -0.592  13.691  -14.149 1.00 96.56 272 A 1 
ATOM 2105 C CG  . GLN A 1 272 ? 0.293   14.915  -13.872 1.00 93.06 272 A 1 
ATOM 2106 C CD  . GLN A 1 272 ? 0.781   15.003  -12.431 1.00 91.95 272 A 1 
ATOM 2107 O OE1 . GLN A 1 272 ? 1.061   14.017  -11.765 1.00 83.01 272 A 1 
ATOM 2108 N NE2 . GLN A 1 272 ? 0.914   16.192  -11.890 1.00 81.21 272 A 1 
ATOM 2109 N N   . LEU A 1 273 ? -3.256  15.676  -12.771 1.00 97.26 273 A 1 
ATOM 2110 C CA  . LEU A 1 273 ? -3.904  16.968  -12.979 1.00 97.38 273 A 1 
ATOM 2111 C C   . LEU A 1 273 ? -2.833  18.050  -13.107 1.00 97.11 273 A 1 
ATOM 2112 O O   . LEU A 1 273 ? -2.005  18.214  -12.211 1.00 96.28 273 A 1 
ATOM 2113 C CB  . LEU A 1 273 ? -4.886  17.276  -11.835 1.00 97.52 273 A 1 
ATOM 2114 C CG  . LEU A 1 273 ? -6.011  16.242  -11.627 1.00 97.31 273 A 1 
ATOM 2115 C CD1 . LEU A 1 273 ? -6.941  16.721  -10.509 1.00 95.99 273 A 1 
ATOM 2116 C CD2 . LEU A 1 273 ? -6.849  16.025  -12.885 1.00 95.81 273 A 1 
ATOM 2117 N N   . GLU A 1 274 ? -2.860  18.804  -14.197 1.00 96.54 274 A 1 
ATOM 2118 C CA  . GLU A 1 274 ? -1.948  19.931  -14.412 1.00 95.85 274 A 1 
ATOM 2119 C C   . GLU A 1 274 ? -2.708  21.164  -14.904 1.00 96.27 274 A 1 
ATOM 2120 O O   . GLU A 1 274 ? -3.762  21.054  -15.530 1.00 93.96 274 A 1 
ATOM 2121 C CB  . GLU A 1 274 ? -0.795  19.539  -15.353 1.00 92.36 274 A 1 
ATOM 2122 C CG  . GLU A 1 274 ? -1.248  19.211  -16.783 1.00 83.24 274 A 1 
ATOM 2123 C CD  . GLU A 1 274 ? -0.098  18.825  -17.721 1.00 86.68 274 A 1 
ATOM 2124 O OE1 . GLU A 1 274 ? -0.284  18.884  -18.958 1.00 78.00 274 A 1 
ATOM 2125 O OE2 . GLU A 1 274 ? 1.010   18.443  -17.281 1.00 80.35 274 A 1 
ATOM 2126 N N   . GLN A 1 275 ? -2.196  22.364  -14.628 1.00 96.07 275 A 1 
ATOM 2127 C CA  . GLN A 1 275 ? -2.785  23.578  -15.180 1.00 95.73 275 A 1 
ATOM 2128 C C   . GLN A 1 275 ? -2.654  23.586  -16.706 1.00 95.48 275 A 1 
ATOM 2129 O O   . GLN A 1 275 ? -1.675  23.104  -17.272 1.00 92.97 275 A 1 
ATOM 2130 C CB  . GLN A 1 275 ? -2.171  24.832  -14.552 1.00 94.55 275 A 1 
ATOM 2131 C CG  . GLN A 1 275 ? -2.504  24.946  -13.055 1.00 87.58 275 A 1 
ATOM 2132 C CD  . GLN A 1 275 ? -2.155  26.312  -12.471 1.00 81.85 275 A 1 
ATOM 2133 O OE1 . GLN A 1 275 ? -1.909  27.284  -13.163 1.00 73.28 275 A 1 
ATOM 2134 N NE2 . GLN A 1 275 ? -2.163  26.453  -11.168 1.00 70.48 275 A 1 
ATOM 2135 N N   . TRP A 1 276 ? -3.667  24.125  -17.377 1.00 94.32 276 A 1 
ATOM 2136 C CA  . TRP A 1 276 ? -3.651  24.204  -18.833 1.00 93.21 276 A 1 
ATOM 2137 C C   . TRP A 1 276 ? -2.475  25.058  -19.317 1.00 93.94 276 A 1 
ATOM 2138 O O   . TRP A 1 276 ? -2.438  26.264  -19.068 1.00 91.30 276 A 1 
ATOM 2139 C CB  . TRP A 1 276 ? -4.984  24.768  -19.332 1.00 90.69 276 A 1 
ATOM 2140 C CG  . TRP A 1 276 ? -5.029  24.962  -20.815 1.00 88.39 276 A 1 
ATOM 2141 C CD1 . TRP A 1 276 ? -4.528  26.033  -21.481 1.00 78.33 276 A 1 
ATOM 2142 C CD2 . TRP A 1 276 ? -5.495  24.042  -21.844 1.00 83.46 276 A 1 
ATOM 2143 N NE1 . TRP A 1 276 ? -4.643  25.836  -22.845 1.00 76.20 276 A 1 
ATOM 2144 C CE2 . TRP A 1 276 ? -5.229  24.616  -23.129 1.00 77.76 276 A 1 
ATOM 2145 C CE3 . TRP A 1 276 ? -6.093  22.766  -21.828 1.00 74.66 276 A 1 
ATOM 2146 C CZ2 . TRP A 1 276 ? -5.529  23.950  -24.327 1.00 76.11 276 A 1 
ATOM 2147 C CZ3 . TRP A 1 276 ? -6.409  22.095  -23.017 1.00 70.96 276 A 1 
ATOM 2148 C CH2 . TRP A 1 276 ? -6.121  22.679  -24.267 1.00 71.35 276 A 1 
ATOM 2149 N N   . ASP A 1 277 ? -1.586  24.467  -20.118 1.00 89.70 277 A 1 
ATOM 2150 C CA  . ASP A 1 277 ? -0.535  25.168  -20.851 1.00 89.60 277 A 1 
ATOM 2151 C C   . ASP A 1 277 ? -0.848  25.167  -22.354 1.00 89.63 277 A 1 
ATOM 2152 O O   . ASP A 1 277 ? -0.947  24.121  -22.995 1.00 85.95 277 A 1 
ATOM 2153 C CB  . ASP A 1 277 ? 0.839   24.559  -20.530 1.00 87.51 277 A 1 
ATOM 2154 C CG  . ASP A 1 277 ? 1.997   25.306  -21.207 1.00 85.56 277 A 1 
ATOM 2155 O OD1 . ASP A 1 277 ? 1.740   26.283  -21.956 1.00 79.54 277 A 1 
ATOM 2156 O OD2 . ASP A 1 277 ? 3.156   24.889  -21.008 1.00 80.17 277 A 1 
ATOM 2157 N N   . SER A 1 278 ? -1.003  26.351  -22.927 1.00 90.21 278 A 1 
ATOM 2158 C CA  . SER A 1 278 ? -1.275  26.528  -24.359 1.00 89.54 278 A 1 
ATOM 2159 C C   . SER A 1 278 ? -0.122  26.095  -25.271 1.00 90.06 278 A 1 
ATOM 2160 O O   . SER A 1 278 ? -0.340  25.904  -26.465 1.00 86.54 278 A 1 
ATOM 2161 C CB  . SER A 1 278 ? -1.621  27.991  -24.638 1.00 87.92 278 A 1 
ATOM 2162 O OG  . SER A 1 278 ? -0.576  28.853  -24.211 1.00 82.65 278 A 1 
ATOM 2163 N N   . LYS A 1 279 ? 1.085   25.956  -24.733 1.00 89.28 279 A 1 
ATOM 2164 C CA  . LYS A 1 279 ? 2.276   25.530  -25.487 1.00 88.62 279 A 1 
ATOM 2165 C C   . LYS A 1 279 ? 2.439   24.013  -25.518 1.00 88.61 279 A 1 
ATOM 2166 O O   . LYS A 1 279 ? 3.176   23.503  -26.359 1.00 84.60 279 A 1 
ATOM 2167 C CB  . LYS A 1 279 ? 3.528   26.174  -24.880 1.00 88.69 279 A 1 
ATOM 2168 C CG  . LYS A 1 279 ? 3.488   27.704  -24.925 1.00 86.99 279 A 1 
ATOM 2169 C CD  . LYS A 1 279 ? 4.751   28.266  -24.269 1.00 80.89 279 A 1 
ATOM 2170 C CE  . LYS A 1 279 ? 4.713   29.794  -24.272 1.00 78.31 279 A 1 
ATOM 2171 N NZ  . LYS A 1 279 ? 5.877   30.350  -23.548 1.00 67.35 279 A 1 
ATOM 2172 N N   . LYS A 1 280 ? 1.767   23.292  -24.617 1.00 89.09 280 A 1 
ATOM 2173 C CA  . LYS A 1 280 ? 1.856   21.837  -24.520 1.00 87.44 280 A 1 
ATOM 2174 C C   . LYS A 1 280 ? 0.842   21.168  -25.449 1.00 86.87 280 A 1 
ATOM 2175 O O   . LYS A 1 280 ? -0.343  21.515  -25.470 1.00 82.31 280 A 1 
ATOM 2176 C CB  . LYS A 1 280 ? 1.700   21.432  -23.046 1.00 84.96 280 A 1 
ATOM 2177 C CG  . LYS A 1 280 ? 2.051   19.959  -22.802 1.00 78.86 280 A 1 
ATOM 2178 C CD  . LYS A 1 280 ? 2.084   19.683  -21.294 1.00 79.06 280 A 1 
ATOM 2179 C CE  . LYS A 1 280 ? 2.409   18.220  -20.994 1.00 73.44 280 A 1 
ATOM 2180 N NZ  . LYS A 1 280 ? 2.384   17.964  -19.535 1.00 67.04 280 A 1 
ATOM 2181 N N   . LEU A 1 281 ? 1.311   20.191  -26.224 1.00 87.82 281 A 1 
ATOM 2182 C CA  . LEU A 1 281 ? 0.445   19.323  -27.014 1.00 86.18 281 A 1 
ATOM 2183 C C   . LEU A 1 281 ? -0.129  18.237  -26.098 1.00 85.54 281 A 1 
ATOM 2184 O O   . LEU A 1 281 ? 0.612   17.423  -25.551 1.00 79.75 281 A 1 
ATOM 2185 C CB  . LEU A 1 281 ? 1.234   18.732  -28.195 1.00 82.80 281 A 1 
ATOM 2186 C CG  . LEU A 1 281 ? 1.623   19.765  -29.271 1.00 74.00 281 A 1 
ATOM 2187 C CD1 . LEU A 1 281 ? 2.621   19.146  -30.246 1.00 68.23 281 A 1 
ATOM 2188 C CD2 . LEU A 1 281 ? 0.413   20.250  -30.073 1.00 67.93 281 A 1 
ATOM 2189 N N   . TYR A 1 282 ? -1.442  18.259  -25.919 1.00 82.35 282 A 1 
ATOM 2190 C CA  . TYR A 1 282 ? -2.160  17.212  -25.197 1.00 81.92 282 A 1 
ATOM 2191 C C   . TYR A 1 282 ? -2.654  16.159  -26.187 1.00 81.56 282 A 1 
ATOM 2192 O O   . TYR A 1 282 ? -3.208  16.520  -27.229 1.00 76.80 282 A 1 
ATOM 2193 C CB  . TYR A 1 282 ? -3.323  17.823  -24.404 1.00 81.81 282 A 1 
ATOM 2194 C CG  . TYR A 1 282 ? -2.855  18.781  -23.322 1.00 82.93 282 A 1 
ATOM 2195 C CD1 . TYR A 1 282 ? -2.364  18.270  -22.106 1.00 78.60 282 A 1 
ATOM 2196 C CD2 . TYR A 1 282 ? -2.861  20.174  -23.548 1.00 81.18 282 A 1 
ATOM 2197 C CE1 . TYR A 1 282 ? -1.882  19.147  -21.116 1.00 78.64 282 A 1 
ATOM 2198 C CE2 . TYR A 1 282 ? -2.375  21.053  -22.559 1.00 79.79 282 A 1 
ATOM 2199 C CZ  . TYR A 1 282 ? -1.885  20.539  -21.340 1.00 84.22 282 A 1 
ATOM 2200 O OH  . TYR A 1 282 ? -1.405  21.380  -20.386 1.00 81.24 282 A 1 
ATOM 2201 N N   . ASP A 1 283 ? -2.503  14.883  -25.835 1.00 81.61 283 A 1 
ATOM 2202 C CA  . ASP A 1 283 ? -3.051  13.785  -26.622 1.00 81.21 283 A 1 
ATOM 2203 C C   . ASP A 1 283 ? -4.577  13.940  -26.758 1.00 81.89 283 A 1 
ATOM 2204 O O   . ASP A 1 283 ? -5.312  14.124  -25.779 1.00 75.81 283 A 1 
ATOM 2205 C CB  . ASP A 1 283 ? -2.647  12.423  -26.032 1.00 76.44 283 A 1 
ATOM 2206 C CG  . ASP A 1 283 ? -3.206  11.254  -26.858 1.00 72.57 283 A 1 
ATOM 2207 O OD1 . ASP A 1 283 ? -3.665  11.486  -28.004 1.00 68.27 283 A 1 
ATOM 2208 O OD2 . ASP A 1 283 ? -3.302  10.147  -26.293 1.00 68.96 283 A 1 
ATOM 2209 N N   . ARG A 1 284 ? -5.043  13.937  -28.011 1.00 81.03 284 A 1 
ATOM 2210 C CA  . ARG A 1 284 ? -6.460  14.072  -28.377 1.00 81.32 284 A 1 
ATOM 2211 C C   . ARG A 1 284 ? -7.074  12.750  -28.829 1.00 82.42 284 A 1 
ATOM 2212 O O   . ARG A 1 284 ? -8.300  12.655  -28.863 1.00 75.86 284 A 1 
ATOM 2213 C CB  . ARG A 1 284 ? -6.626  15.132  -29.476 1.00 77.09 284 A 1 
ATOM 2214 C CG  . ARG A 1 284 ? -6.199  16.529  -29.018 1.00 73.76 284 A 1 
ATOM 2215 C CD  . ARG A 1 284 ? -6.479  17.540  -30.127 1.00 70.49 284 A 1 
ATOM 2216 N NE  . ARG A 1 284 ? -6.029  18.893  -29.757 1.00 62.40 284 A 1 
ATOM 2217 C CZ  . ARG A 1 284 ? -6.175  19.988  -30.482 1.00 55.58 284 A 1 
ATOM 2218 N NH1 . ARG A 1 284 ? -6.786  19.972  -31.637 1.00 51.01 284 A 1 
ATOM 2219 N NH2 . ARG A 1 284 ? -5.695  21.123  -30.060 1.00 48.50 284 A 1 
ATOM 2220 N N   . MET A 1 285 ? -6.246  11.782  -29.201 1.00 80.30 285 A 1 
ATOM 2221 C CA  . MET A 1 285 ? -6.704  10.512  -29.761 1.00 81.05 285 A 1 
ATOM 2222 C C   . MET A 1 285 ? -6.694  9.389   -28.721 1.00 82.54 285 A 1 
ATOM 2223 O O   . MET A 1 285 ? -7.466  8.441   -28.857 1.00 73.76 285 A 1 
ATOM 2224 C CB  . MET A 1 285 ? -5.875  10.157  -31.000 1.00 77.44 285 A 1 
ATOM 2225 C CG  . MET A 1 285 ? -6.104  11.177  -32.130 1.00 72.47 285 A 1 
ATOM 2226 S SD  . MET A 1 285 ? -5.409  10.735  -33.741 1.00 65.01 285 A 1 
ATOM 2227 C CE  . MET A 1 285 ? -6.548  9.425   -34.256 1.00 57.40 285 A 1 
ATOM 2228 N N   . GLY A 1 286 ? -5.908  9.499   -27.656 1.00 80.66 286 A 1 
ATOM 2229 C CA  . GLY A 1 286 ? -5.843  8.478   -26.602 1.00 79.29 286 A 1 
ATOM 2230 C C   . GLY A 1 286 ? -5.216  7.166   -27.077 1.00 81.03 286 A 1 
ATOM 2231 O O   . GLY A 1 286 ? -5.553  6.106   -26.536 1.00 76.56 286 A 1 
ATOM 2232 N N   . MET A 1 287 ? -4.381  7.223   -28.118 1.00 77.56 287 A 1 
ATOM 2233 C CA  . MET A 1 287 ? -3.681  6.063   -28.679 1.00 77.08 287 A 1 
ATOM 2234 C C   . MET A 1 287 ? -2.480  5.663   -27.824 1.00 78.53 287 A 1 
ATOM 2235 O O   . MET A 1 287 ? -2.279  4.475   -27.583 1.00 71.82 287 A 1 
ATOM 2236 C CB  . MET A 1 287 ? -3.225  6.348   -30.114 1.00 73.12 287 A 1 
ATOM 2237 C CG  . MET A 1 287 ? -4.407  6.559   -31.064 1.00 67.97 287 A 1 
ATOM 2238 S SD  . MET A 1 287 ? -4.004  6.421   -32.825 1.00 62.70 287 A 1 
ATOM 2239 C CE  . MET A 1 287 ? -2.742  7.700   -33.019 1.00 55.46 287 A 1 
ATOM 2240 N N   . ASP A 1 288 ? -1.742  6.648   -27.333 1.00 77.54 288 A 1 
ATOM 2241 C CA  . ASP A 1 288 ? -0.534  6.399   -26.560 1.00 77.77 288 A 1 
ATOM 2242 C C   . ASP A 1 288 ? -0.878  6.081   -25.104 1.00 79.86 288 A 1 
ATOM 2243 O O   . ASP A 1 288 ? -1.355  6.921   -24.333 1.00 75.82 288 A 1 
ATOM 2244 C CB  . ASP A 1 288 ? 0.437   7.578   -26.689 1.00 73.12 288 A 1 
ATOM 2245 C CG  . ASP A 1 288 ? 0.979   7.755   -28.112 1.00 67.05 288 A 1 
ATOM 2246 O OD1 . ASP A 1 288 ? 1.079   6.738   -28.832 1.00 63.33 288 A 1 
ATOM 2247 O OD2 . ASP A 1 288 ? 1.308   8.911   -28.446 1.00 61.89 288 A 1 
ATOM 2248 N N   . ASN A 1 289 ? -0.612  4.851   -24.698 1.00 83.03 289 A 1 
ATOM 2249 C CA  . ASN A 1 289 ? -0.638  4.493   -23.288 1.00 83.78 289 A 1 
ATOM 2250 C C   . ASN A 1 289 ? 0.675   4.958   -22.645 1.00 86.83 289 A 1 
ATOM 2251 O O   . ASN A 1 289 ? 1.707   4.302   -22.764 1.00 84.07 289 A 1 
ATOM 2252 C CB  . ASN A 1 289 ? -0.876  2.988   -23.131 1.00 79.43 289 A 1 
ATOM 2253 C CG  . ASN A 1 289 ? -2.268  2.529   -23.524 1.00 74.46 289 A 1 
ATOM 2254 O OD1 . ASN A 1 289 ? -3.283  3.197   -23.358 1.00 69.86 289 A 1 
ATOM 2255 N ND2 . ASN A 1 289 ? -2.375  1.319   -24.026 1.00 68.30 289 A 1 
ATOM 2256 N N   . THR A 1 290 ? 0.627   6.084   -21.949 1.00 89.42 290 A 1 
ATOM 2257 C CA  . THR A 1 290 ? 1.741   6.498   -21.095 1.00 91.03 290 A 1 
ATOM 2258 C C   . THR A 1 290 ? 1.716   5.704   -19.791 1.00 92.98 290 A 1 
ATOM 2259 O O   . THR A 1 290 ? 0.656   5.383   -19.250 1.00 91.99 290 A 1 
ATOM 2260 C CB  . THR A 1 290 ? 1.768   8.014   -20.861 1.00 88.91 290 A 1 
ATOM 2261 O OG1 . THR A 1 290 ? 0.544   8.474   -20.364 1.00 79.01 290 A 1 
ATOM 2262 C CG2 . THR A 1 290 ? 2.047   8.780   -22.149 1.00 77.81 290 A 1 
ATOM 2263 N N   . TYR A 1 291 ? 2.892   5.366   -19.294 1.00 94.95 291 A 1 
ATOM 2264 C CA  . TYR A 1 291 ? 3.052   4.632   -18.043 1.00 94.98 291 A 1 
ATOM 2265 C C   . TYR A 1 291 ? 4.063   5.345   -17.154 1.00 95.31 291 A 1 
ATOM 2266 O O   . TYR A 1 291 ? 4.997   5.979   -17.640 1.00 93.77 291 A 1 
ATOM 2267 C CB  . TYR A 1 291 ? 3.492   3.185   -18.298 1.00 93.70 291 A 1 
ATOM 2268 C CG  . TYR A 1 291 ? 2.495   2.325   -19.047 1.00 92.76 291 A 1 
ATOM 2269 C CD1 . TYR A 1 291 ? 1.593   1.502   -18.342 1.00 88.69 291 A 1 
ATOM 2270 C CD2 . TYR A 1 291 ? 2.474   2.344   -20.452 1.00 89.25 291 A 1 
ATOM 2271 C CE1 . TYR A 1 291 ? 0.674   0.698   -19.041 1.00 88.15 291 A 1 
ATOM 2272 C CE2 . TYR A 1 291 ? 1.551   1.547   -21.155 1.00 88.32 291 A 1 
ATOM 2273 C CZ  . TYR A 1 291 ? 0.652   0.721   -20.450 1.00 89.42 291 A 1 
ATOM 2274 O OH  . TYR A 1 291 ? -0.241  -0.050  -21.132 1.00 87.02 291 A 1 
ATOM 2275 N N   . THR A 1 292 ? 3.888   5.190   -15.860 1.00 95.11 292 A 1 
ATOM 2276 C CA  . THR A 1 292 ? 4.885   5.566   -14.859 1.00 95.28 292 A 1 
ATOM 2277 C C   . THR A 1 292 ? 5.191   4.370   -13.965 1.00 95.53 292 A 1 
ATOM 2278 O O   . THR A 1 292 ? 4.410   3.418   -13.905 1.00 93.98 292 A 1 
ATOM 2279 C CB  . THR A 1 292 ? 4.421   6.796   -14.070 1.00 94.43 292 A 1 
ATOM 2280 O OG1 . THR A 1 292 ? 5.448   7.274   -13.240 1.00 87.00 292 A 1 
ATOM 2281 C CG2 . THR A 1 292 ? 3.217   6.518   -13.185 1.00 85.35 292 A 1 
ATOM 2282 N N   . GLU A 1 293 ? 6.327   4.405   -13.283 1.00 94.19 293 A 1 
ATOM 2283 C CA  . GLU A 1 293 ? 6.727   3.354   -12.351 1.00 93.94 293 A 1 
ATOM 2284 C C   . GLU A 1 293 ? 6.557   3.810   -10.905 1.00 93.78 293 A 1 
ATOM 2285 O O   . GLU A 1 293 ? 7.011   4.881   -10.501 1.00 91.62 293 A 1 
ATOM 2286 C CB  . GLU A 1 293 ? 8.154   2.880   -12.634 1.00 92.01 293 A 1 
ATOM 2287 C CG  . GLU A 1 293 ? 8.222   2.087   -13.948 1.00 80.96 293 A 1 
ATOM 2288 C CD  . GLU A 1 293 ? 9.617   1.512   -14.239 1.00 78.50 293 A 1 
ATOM 2289 O OE1 . GLU A 1 293 ? 9.721   0.801   -15.267 1.00 69.75 293 A 1 
ATOM 2290 O OE2 . GLU A 1 293 ? 10.552  1.786   -13.457 1.00 70.62 293 A 1 
ATOM 2291 N N   . ILE A 1 294 ? 5.903   2.978   -10.109 1.00 94.79 294 A 1 
ATOM 2292 C CA  . ILE A 1 294 ? 5.805   3.125   -8.657  1.00 94.64 294 A 1 
ATOM 2293 C C   . ILE A 1 294 ? 6.212   1.792   -8.034  1.00 94.17 294 A 1 
ATOM 2294 O O   . ILE A 1 294 ? 5.615   0.762   -8.338  1.00 92.29 294 A 1 
ATOM 2295 C CB  . ILE A 1 294 ? 4.384   3.557   -8.220  1.00 94.62 294 A 1 
ATOM 2296 C CG1 . ILE A 1 294 ? 4.033   4.945   -8.809  1.00 92.59 294 A 1 
ATOM 2297 C CG2 . ILE A 1 294 ? 4.283   3.570   -6.686  1.00 92.25 294 A 1 
ATOM 2298 C CD1 . ILE A 1 294 ? 2.709   5.536   -8.306  1.00 87.80 294 A 1 
ATOM 2299 N N   . LEU A 1 295 ? 7.220   1.803   -7.152  1.00 90.75 295 A 1 
ATOM 2300 C CA  . LEU A 1 295 ? 7.741   0.590   -6.509  1.00 89.63 295 A 1 
ATOM 2301 C C   . LEU A 1 295 ? 8.023   -0.536  -7.528  1.00 89.80 295 A 1 
ATOM 2302 O O   . LEU A 1 295 ? 7.668   -1.690  -7.299  1.00 87.40 295 A 1 
ATOM 2303 C CB  . LEU A 1 295 ? 6.784   0.139   -5.384  1.00 89.08 295 A 1 
ATOM 2304 C CG  . LEU A 1 295 ? 6.625   1.114   -4.210  1.00 87.52 295 A 1 
ATOM 2305 C CD1 . LEU A 1 295 ? 5.511   0.611   -3.283  1.00 84.20 295 A 1 
ATOM 2306 C CD2 . LEU A 1 295 ? 7.918   1.222   -3.398  1.00 85.17 295 A 1 
ATOM 2307 N N   . GLU A 1 296 ? 8.627   -0.187  -8.675  1.00 88.98 296 A 1 
ATOM 2308 C CA  . GLU A 1 296 ? 8.930   -1.090  -9.804  1.00 88.26 296 A 1 
ATOM 2309 C C   . GLU A 1 296 ? 7.697   -1.682  -10.529 1.00 89.63 296 A 1 
ATOM 2310 O O   . GLU A 1 296 ? 7.839   -2.510  -11.426 1.00 87.10 296 A 1 
ATOM 2311 C CB  . GLU A 1 296 ? 9.899   -2.210  -9.384  1.00 85.54 296 A 1 
ATOM 2312 C CG  . GLU A 1 296 ? 11.141  -1.760  -8.602  1.00 81.93 296 A 1 
ATOM 2313 C CD  . GLU A 1 296 ? 11.904  -2.947  -7.981  1.00 75.68 296 A 1 
ATOM 2314 O OE1 . GLU A 1 296 ? 12.969  -2.692  -7.387  1.00 69.45 296 A 1 
ATOM 2315 O OE2 . GLU A 1 296 ? 11.389  -4.092  -8.031  1.00 69.09 296 A 1 
ATOM 2316 N N   . ASN A 1 297 ? 6.484   -1.253  -10.182 1.00 91.93 297 A 1 
ATOM 2317 C CA  . ASN A 1 297 ? 5.266   -1.615  -10.904 1.00 93.48 297 A 1 
ATOM 2318 C C   . ASN A 1 297 ? 4.947   -0.541  -11.942 1.00 94.38 297 A 1 
ATOM 2319 O O   . ASN A 1 297 ? 4.852   0.647   -11.621 1.00 92.78 297 A 1 
ATOM 2320 C CB  . ASN A 1 297 ? 4.094   -1.829  -9.941  1.00 92.49 297 A 1 
ATOM 2321 C CG  . ASN A 1 297 ? 4.167   -3.132  -9.164  1.00 89.10 297 A 1 
ATOM 2322 O OD1 . ASN A 1 297 ? 5.211   -3.707  -8.911  1.00 79.28 297 A 1 
ATOM 2323 N ND2 . ASN A 1 297 ? 3.042   -3.659  -8.750  1.00 80.36 297 A 1 
ATOM 2324 N N   . ARG A 1 298 ? 4.729   -0.969  -13.187 1.00 95.11 298 A 1 
ATOM 2325 C CA  . ARG A 1 298 ? 4.333   -0.098  -14.296 1.00 95.25 298 A 1 
ATOM 2326 C C   . ARG A 1 298 ? 2.827   0.165   -14.228 1.00 95.81 298 A 1 
ATOM 2327 O O   . ARG A 1 298 ? 2.041   -0.771  -14.329 1.00 94.20 298 A 1 
ATOM 2328 C CB  . ARG A 1 298 ? 4.768   -0.753  -15.615 1.00 93.77 298 A 1 
ATOM 2329 C CG  . ARG A 1 298 ? 4.699   0.228   -16.790 1.00 86.01 298 A 1 
ATOM 2330 C CD  . ARG A 1 298 ? 5.151   -0.469  -18.077 1.00 84.08 298 A 1 
ATOM 2331 N NE  . ARG A 1 298 ? 5.111   0.457   -19.225 1.00 75.59 298 A 1 
ATOM 2332 C CZ  . ARG A 1 298 ? 5.189   0.133   -20.506 1.00 68.40 298 A 1 
ATOM 2333 N NH1 . ARG A 1 298 ? 5.326   -1.100  -20.906 1.00 63.08 298 A 1 
ATOM 2334 N NH2 . ARG A 1 298 ? 5.131   1.055   -21.423 1.00 58.51 298 A 1 
ATOM 2335 N N   . VAL A 1 299 ? 2.429   1.431   -14.081 1.00 96.24 299 A 1 
ATOM 2336 C CA  . VAL A 1 299 ? 1.026   1.853   -13.931 1.00 96.80 299 A 1 
ATOM 2337 C C   . VAL A 1 299 ? 0.646   2.803   -15.072 1.00 96.70 299 A 1 
ATOM 2338 O O   . VAL A 1 299 ? 1.408   3.739   -15.345 1.00 95.81 299 A 1 
ATOM 2339 C CB  . VAL A 1 299 ? 0.777   2.518   -12.563 1.00 96.67 299 A 1 
ATOM 2340 C CG1 . VAL A 1 299 ? -0.716  2.781   -12.336 1.00 94.35 299 A 1 
ATOM 2341 C CG2 . VAL A 1 299 ? 1.265   1.640   -11.408 1.00 93.59 299 A 1 
ATOM 2342 N N   . PRO A 1 300 ? -0.511  2.603   -15.741 1.00 96.82 300 A 1 
ATOM 2343 C CA  . PRO A 1 300 ? -1.012  3.531   -16.749 1.00 96.76 300 A 1 
ATOM 2344 C C   . PRO A 1 300 ? -1.184  4.938   -16.172 1.00 97.41 300 A 1 
ATOM 2345 O O   . PRO A 1 300 ? -1.746  5.112   -15.089 1.00 97.20 300 A 1 
ATOM 2346 C CB  . PRO A 1 300 ? -2.356  2.965   -17.225 1.00 95.59 300 A 1 
ATOM 2347 C CG  . PRO A 1 300 ? -2.267  1.481   -16.886 1.00 93.34 300 A 1 
ATOM 2348 C CD  . PRO A 1 300 ? -1.407  1.459   -15.630 1.00 95.92 300 A 1 
ATOM 2349 N N   . MET A 1 301 ? -0.738  5.941   -16.916 1.00 96.65 301 A 1 
ATOM 2350 C CA  . MET A 1 301 ? -0.819  7.341   -16.514 1.00 96.59 301 A 1 
ATOM 2351 C C   . MET A 1 301 ? -1.532  8.166   -17.581 1.00 96.33 301 A 1 
ATOM 2352 O O   . MET A 1 301 ? -1.223  8.074   -18.765 1.00 94.99 301 A 1 
ATOM 2353 C CB  . MET A 1 301 ? 0.594   7.858   -16.214 1.00 95.43 301 A 1 
ATOM 2354 C CG  . MET A 1 301 ? 0.599   9.306   -15.717 1.00 91.10 301 A 1 
ATOM 2355 S SD  . MET A 1 301 ? 2.251   9.883   -15.255 1.00 88.46 301 A 1 
ATOM 2356 C CE  . MET A 1 301 ? 1.881   11.608  -14.886 1.00 75.60 301 A 1 
ATOM 2357 N N   . LEU A 1 302 ? -2.476  9.004   -17.153 1.00 96.53 302 A 1 
ATOM 2358 C CA  . LEU A 1 302 ? -3.196  9.943   -18.008 1.00 96.46 302 A 1 
ATOM 2359 C C   . LEU A 1 302 ? -3.002  11.365  -17.480 1.00 96.99 302 A 1 
ATOM 2360 O O   . LEU A 1 302 ? -3.249  11.635  -16.308 1.00 96.34 302 A 1 
ATOM 2361 C CB  . LEU A 1 302 ? -4.680  9.538   -18.046 1.00 95.43 302 A 1 
ATOM 2362 C CG  . LEU A 1 302 ? -5.558  10.453  -18.922 1.00 89.93 302 A 1 
ATOM 2363 C CD1 . LEU A 1 302 ? -5.217  10.334  -20.405 1.00 84.78 302 A 1 
ATOM 2364 C CD2 . LEU A 1 302 ? -7.026  10.078  -18.739 1.00 85.28 302 A 1 
ATOM 2365 N N   . THR A 1 303 ? -2.638  12.291  -18.361 1.00 96.02 303 A 1 
ATOM 2366 C CA  . THR A 1 303 ? -2.524  13.711  -18.004 1.00 95.72 303 A 1 
ATOM 2367 C C   . THR A 1 303 ? -3.796  14.460  -18.393 1.00 95.80 303 A 1 
ATOM 2368 O O   . THR A 1 303 ? -4.188  14.471  -19.559 1.00 94.80 303 A 1 
ATOM 2369 C CB  . THR A 1 303 ? -1.284  14.347  -18.638 1.00 94.74 303 A 1 
ATOM 2370 O OG1 . THR A 1 303 ? -0.131  13.640  -18.239 1.00 90.28 303 A 1 
ATOM 2371 C CG2 . THR A 1 303 ? -1.091  15.785  -18.172 1.00 89.66 303 A 1 
ATOM 2372 N N   . ILE A 1 304 ? -4.448  15.105  -17.419 1.00 96.36 304 A 1 
ATOM 2373 C CA  . ILE A 1 304 ? -5.673  15.883  -17.635 1.00 96.64 304 A 1 
ATOM 2374 C C   . ILE A 1 304 ? -5.393  17.364  -17.359 1.00 96.83 304 A 1 
ATOM 2375 O O   . ILE A 1 304 ? -5.152  17.750  -16.212 1.00 96.29 304 A 1 
ATOM 2376 C CB  . ILE A 1 304 ? -6.857  15.340  -16.800 1.00 96.50 304 A 1 
ATOM 2377 C CG1 . ILE A 1 304 ? -7.153  13.872  -17.189 1.00 95.09 304 A 1 
ATOM 2378 C CG2 . ILE A 1 304 ? -8.104  16.224  -17.017 1.00 95.05 304 A 1 
ATOM 2379 C CD1 . ILE A 1 304 ? -8.308  13.234  -16.404 1.00 91.24 304 A 1 
ATOM 2380 N N   . PRO A 1 305 ? -5.483  18.227  -18.384 1.00 96.54 305 A 1 
ATOM 2381 C CA  . PRO A 1 305 ? -5.320  19.661  -18.189 1.00 96.37 305 A 1 
ATOM 2382 C C   . PRO A 1 305 ? -6.559  20.276  -17.534 1.00 97.01 305 A 1 
ATOM 2383 O O   . PRO A 1 305 ? -7.696  20.114  -18.013 1.00 96.18 305 A 1 
ATOM 2384 C CB  . PRO A 1 305 ? -5.050  20.231  -19.577 1.00 94.78 305 A 1 
ATOM 2385 C CG  . PRO A 1 305 ? -5.749  19.249  -20.510 1.00 92.68 305 A 1 
ATOM 2386 C CD  . PRO A 1 305 ? -5.606  17.913  -19.795 1.00 95.16 305 A 1 
ATOM 2387 N N   . VAL A 1 306 ? -6.328  21.046  -16.477 1.00 96.47 306 A 1 
ATOM 2388 C CA  . VAL A 1 306 ? -7.341  21.767  -15.704 1.00 96.83 306 A 1 
ATOM 2389 C C   . VAL A 1 306 ? -7.518  23.165  -16.287 1.00 96.54 306 A 1 
ATOM 2390 O O   . VAL A 1 306 ? -6.566  23.933  -16.412 1.00 94.78 306 A 1 
ATOM 2391 C CB  . VAL A 1 306 ? -6.963  21.823  -14.214 1.00 96.22 306 A 1 
ATOM 2392 C CG1 . VAL A 1 306 ? -8.079  22.482  -13.396 1.00 93.17 306 A 1 
ATOM 2393 C CG2 . VAL A 1 306 ? -6.722  20.417  -13.655 1.00 93.67 306 A 1 
ATOM 2394 N N   . LYS A 1 307 ? -8.756  23.517  -16.656 1.00 95.09 307 A 1 
ATOM 2395 C CA  . LYS A 1 307 ? -9.135  24.868  -17.087 1.00 94.20 307 A 1 
ATOM 2396 C C   . LYS A 1 307 ? -10.585 25.169  -16.711 1.00 94.83 307 A 1 
ATOM 2397 O O   . LYS A 1 307 ? -11.383 24.228  -16.625 1.00 91.33 307 A 1 
ATOM 2398 C CB  . LYS A 1 307 ? -8.885  25.060  -18.597 1.00 91.34 307 A 1 
ATOM 2399 C CG  . LYS A 1 307 ? -9.796  24.215  -19.503 1.00 83.72 307 A 1 
ATOM 2400 C CD  . LYS A 1 307 ? -9.521  24.522  -20.982 1.00 80.34 307 A 1 
ATOM 2401 C CE  . LYS A 1 307 ? -10.493 23.754  -21.883 1.00 73.02 307 A 1 
ATOM 2402 N NZ  . LYS A 1 307 ? -10.282 24.084  -23.314 1.00 63.76 307 A 1 
ATOM 2403 N N   . PRO A 1 308 ? -10.975 26.453  -16.552 1.00 94.11 308 A 1 
ATOM 2404 C CA  . PRO A 1 308 ? -12.364 26.836  -16.326 1.00 93.91 308 A 1 
ATOM 2405 C C   . PRO A 1 308 ? -13.316 26.239  -17.376 1.00 94.16 308 A 1 
ATOM 2406 O O   . PRO A 1 308 ? -12.998 26.179  -18.564 1.00 89.67 308 A 1 
ATOM 2407 C CB  . PRO A 1 308 ? -12.373 28.370  -16.344 1.00 92.04 308 A 1 
ATOM 2408 C CG  . PRO A 1 308 ? -10.952 28.734  -15.912 1.00 89.71 308 A 1 
ATOM 2409 C CD  . PRO A 1 308 ? -10.114 27.625  -16.543 1.00 93.09 308 A 1 
ATOM 2410 N N   . GLY A 1 309 ? -14.482 25.768  -16.920 1.00 92.73 309 A 1 
ATOM 2411 C CA  . GLY A 1 309 ? -15.507 25.162  -17.780 1.00 92.35 309 A 1 
ATOM 2412 C C   . GLY A 1 309 ? -15.332 23.667  -18.064 1.00 93.11 309 A 1 
ATOM 2413 O O   . GLY A 1 309 ? -16.186 23.080  -18.722 1.00 89.59 309 A 1 
ATOM 2414 N N   . ARG A 1 310 ? -14.277 23.013  -17.578 1.00 94.11 310 A 1 
ATOM 2415 C CA  . ARG A 1 310 ? -14.150 21.545  -17.611 1.00 95.03 310 A 1 
ATOM 2416 C C   . ARG A 1 310 ? -14.567 20.950  -16.267 1.00 96.20 310 A 1 
ATOM 2417 O O   . ARG A 1 310 ? -13.998 21.305  -15.244 1.00 94.51 310 A 1 
ATOM 2418 C CB  . ARG A 1 310 ? -12.726 21.094  -17.972 1.00 93.27 310 A 1 
ATOM 2419 C CG  . ARG A 1 310 ? -12.348 21.452  -19.411 1.00 87.88 310 A 1 
ATOM 2420 C CD  . ARG A 1 310 ? -10.986 20.854  -19.800 1.00 86.90 310 A 1 
ATOM 2421 N NE  . ARG A 1 310 ? -11.085 19.445  -20.236 1.00 83.20 310 A 1 
ATOM 2422 C CZ  . ARG A 1 310 ? -10.072 18.612  -20.442 1.00 82.86 310 A 1 
ATOM 2423 N NH1 . ARG A 1 310 ? -8.838  18.944  -20.204 1.00 72.99 310 A 1 
ATOM 2424 N NH2 . ARG A 1 310 ? -10.279 17.416  -20.905 1.00 74.67 310 A 1 
ATOM 2425 N N   . ASN A 1 311 ? -15.497 20.001  -16.301 1.00 95.84 311 A 1 
ATOM 2426 C CA  . ASN A 1 311 ? -15.835 19.212  -15.118 1.00 96.83 311 A 1 
ATOM 2427 C C   . ASN A 1 311 ? -14.866 18.016  -15.013 1.00 97.41 311 A 1 
ATOM 2428 O O   . ASN A 1 311 ? -14.933 17.094  -15.830 1.00 96.64 311 A 1 
ATOM 2429 C CB  . ASN A 1 311 ? -17.312 18.806  -15.193 1.00 96.34 311 A 1 
ATOM 2430 C CG  . ASN A 1 311 ? -17.748 18.139  -13.906 1.00 95.18 311 A 1 
ATOM 2431 O OD1 . ASN A 1 311 ? -17.100 17.242  -13.408 1.00 89.55 311 A 1 
ATOM 2432 N ND2 . ASN A 1 311 ? -18.824 18.589  -13.312 1.00 87.97 311 A 1 
ATOM 2433 N N   . LEU A 1 312 ? -13.961 18.056  -14.045 1.00 97.83 312 A 1 
ATOM 2434 C CA  . LEU A 1 312 ? -12.926 17.038  -13.870 1.00 98.14 312 A 1 
ATOM 2435 C C   . LEU A 1 312 ? -13.519 15.695  -13.440 1.00 98.46 312 A 1 
ATOM 2436 O O   . LEU A 1 312 ? -13.070 14.669  -13.934 1.00 98.20 312 A 1 
ATOM 2437 C CB  . LEU A 1 312 ? -11.878 17.517  -12.855 1.00 97.71 312 A 1 
ATOM 2438 C CG  . LEU A 1 312 ? -11.081 18.759  -13.284 1.00 96.86 312 A 1 
ATOM 2439 C CD1 . LEU A 1 312 ? -10.143 19.170  -12.151 1.00 94.60 312 A 1 
ATOM 2440 C CD2 . LEU A 1 312 ? -10.246 18.511  -14.547 1.00 94.46 312 A 1 
ATOM 2441 N N   . ALA A 1 313 ? -14.556 15.694  -12.600 1.00 98.36 313 A 1 
ATOM 2442 C CA  . ALA A 1 313 ? -15.200 14.466  -12.142 1.00 98.50 313 A 1 
ATOM 2443 C C   . ALA A 1 313 ? -15.768 13.655  -13.317 1.00 98.59 313 A 1 
ATOM 2444 O O   . ALA A 1 313 ? -15.461 12.475  -13.444 1.00 98.35 313 A 1 
ATOM 2445 C CB  . ALA A 1 313 ? -16.267 14.826  -11.110 1.00 98.31 313 A 1 
ATOM 2446 N N   . VAL A 1 314 ? -16.479 14.306  -14.257 1.00 98.48 314 A 1 
ATOM 2447 C CA  . VAL A 1 314 ? -16.992 13.642  -15.473 1.00 98.40 314 A 1 
ATOM 2448 C C   . VAL A 1 314 ? -15.856 13.081  -16.329 1.00 98.51 314 A 1 
ATOM 2449 O O   . VAL A 1 314 ? -15.960 11.979  -16.860 1.00 97.98 314 A 1 
ATOM 2450 C CB  . VAL A 1 314 ? -17.842 14.612  -16.315 1.00 97.83 314 A 1 
ATOM 2451 C CG1 . VAL A 1 314 ? -18.317 13.996  -17.635 1.00 95.52 314 A 1 
ATOM 2452 C CG2 . VAL A 1 314 ? -19.093 15.057  -15.554 1.00 95.43 314 A 1 
ATOM 2453 N N   . ILE A 1 315 ? -14.762 13.820  -16.477 1.00 98.26 315 A 1 
ATOM 2454 C CA  . ILE A 1 315 ? -13.615 13.365  -17.271 1.00 98.00 315 A 1 
ATOM 2455 C C   . ILE A 1 315 ? -12.967 12.134  -16.626 1.00 98.23 315 A 1 
ATOM 2456 O O   . ILE A 1 315 ? -12.620 11.193  -17.333 1.00 97.95 315 A 1 
ATOM 2457 C CB  . ILE A 1 315 ? -12.605 14.515  -17.470 1.00 97.19 315 A 1 
ATOM 2458 C CG1 . ILE A 1 315 ? -13.240 15.658  -18.298 1.00 95.47 315 A 1 
ATOM 2459 C CG2 . ILE A 1 315 ? -11.339 14.020  -18.195 1.00 95.64 315 A 1 
ATOM 2460 C CD1 . ILE A 1 315 ? -12.468 16.976  -18.201 1.00 87.82 315 A 1 
ATOM 2461 N N   . ILE A 1 316 ? -12.843 12.121  -15.298 1.00 98.31 316 A 1 
ATOM 2462 C CA  . ILE A 1 316 ? -12.290 10.996  -14.541 1.00 98.54 316 A 1 
ATOM 2463 C C   . ILE A 1 316 ? -13.210 9.773   -14.627 1.00 98.59 316 A 1 
ATOM 2464 O O   . ILE A 1 316 ? -12.717 8.668   -14.827 1.00 98.39 316 A 1 
ATOM 2465 C CB  . ILE A 1 316 ? -12.001 11.431  -13.089 1.00 98.45 316 A 1 
ATOM 2466 C CG1 . ILE A 1 316 ? -10.826 12.438  -13.078 1.00 97.77 316 A 1 
ATOM 2467 C CG2 . ILE A 1 316 ? -11.669 10.223  -12.194 1.00 98.00 316 A 1 
ATOM 2468 C CD1 . ILE A 1 316 ? -10.671 13.184  -11.752 1.00 94.77 316 A 1 
ATOM 2469 N N   . GLU A 1 317 ? -14.533 9.953   -14.554 1.00 98.58 317 A 1 
ATOM 2470 C CA  . GLU A 1 317 ? -15.508 8.870   -14.761 1.00 98.55 317 A 1 
ATOM 2471 C C   . GLU A 1 317 ? -15.331 8.206   -16.136 1.00 98.34 317 A 1 
ATOM 2472 O O   . GLU A 1 317 ? -15.225 6.984   -16.239 1.00 97.65 317 A 1 
ATOM 2473 C CB  . GLU A 1 317 ? -16.940 9.417   -14.646 1.00 98.52 317 A 1 
ATOM 2474 C CG  . GLU A 1 317 ? -17.368 9.724   -13.206 1.00 97.94 317 A 1 
ATOM 2475 C CD  . GLU A 1 317 ? -18.767 10.359  -13.115 1.00 98.14 317 A 1 
ATOM 2476 O OE1 . GLU A 1 317 ? -19.457 10.137  -12.096 1.00 95.45 317 A 1 
ATOM 2477 O OE2 . GLU A 1 317 ? -19.171 11.138  -14.013 1.00 95.87 317 A 1 
ATOM 2478 N N   . VAL A 1 318 ? -15.225 9.015   -17.196 1.00 98.09 318 A 1 
ATOM 2479 C CA  . VAL A 1 318 ? -14.997 8.512   -18.560 1.00 97.65 318 A 1 
ATOM 2480 C C   . VAL A 1 318 ? -13.626 7.844   -18.680 1.00 97.58 318 A 1 
ATOM 2481 O O   . VAL A 1 318 ? -13.517 6.791   -19.305 1.00 96.96 318 A 1 
ATOM 2482 C CB  . VAL A 1 318 ? -15.164 9.641   -19.594 1.00 96.96 318 A 1 
ATOM 2483 C CG1 . VAL A 1 318 ? -14.809 9.190   -21.017 1.00 95.33 318 A 1 
ATOM 2484 C CG2 . VAL A 1 318 ? -16.617 10.134  -19.626 1.00 95.59 318 A 1 
ATOM 2485 N N   . ALA A 1 319 ? -12.591 8.406   -18.060 1.00 97.61 319 A 1 
ATOM 2486 C CA  . ALA A 1 319 ? -11.257 7.808   -18.047 1.00 97.24 319 A 1 
ATOM 2487 C C   . ALA A 1 319 ? -11.251 6.434   -17.354 1.00 97.15 319 A 1 
ATOM 2488 O O   . ALA A 1 319 ? -10.660 5.494   -17.883 1.00 96.65 319 A 1 
ATOM 2489 C CB  . ALA A 1 319 ? -10.282 8.784   -17.380 1.00 96.96 319 A 1 
ATOM 2490 N N   . ALA A 1 320 ? -11.964 6.290   -16.231 1.00 98.04 320 A 1 
ATOM 2491 C CA  . ALA A 1 320 ? -12.133 5.019   -15.529 1.00 98.04 320 A 1 
ATOM 2492 C C   . ALA A 1 320 ? -12.829 3.967   -16.405 1.00 97.63 320 A 1 
ATOM 2493 O O   . ALA A 1 320 ? -12.346 2.842   -16.544 1.00 96.93 320 A 1 
ATOM 2494 C CB  . ALA A 1 320 ? -12.942 5.270   -14.247 1.00 98.14 320 A 1 
ATOM 2495 N N   . MET A 1 321 ? -13.939 4.346   -17.049 1.00 98.01 321 A 1 
ATOM 2496 C CA  . MET A 1 321 ? -14.658 3.459   -17.971 1.00 97.67 321 A 1 
ATOM 2497 C C   . MET A 1 321 ? -13.785 3.042   -19.158 1.00 97.15 321 A 1 
ATOM 2498 O O   . MET A 1 321 ? -13.725 1.860   -19.489 1.00 95.75 321 A 1 
ATOM 2499 C CB  . MET A 1 321 ? -15.917 4.151   -18.496 1.00 97.34 321 A 1 
ATOM 2500 C CG  . MET A 1 321 ? -17.003 4.303   -17.436 1.00 92.96 321 A 1 
ATOM 2501 S SD  . MET A 1 321 ? -18.498 5.062   -18.123 1.00 88.14 321 A 1 
ATOM 2502 C CE  . MET A 1 321 ? -19.576 4.981   -16.676 1.00 76.24 321 A 1 
ATOM 2503 N N   . ASN A 1 322 ? -13.074 3.992   -19.764 1.00 96.51 322 A 1 
ATOM 2504 C CA  . ASN A 1 322 ? -12.178 3.727   -20.885 1.00 95.28 322 A 1 
ATOM 2505 C C   . ASN A 1 322 ? -11.018 2.808   -20.472 1.00 94.79 322 A 1 
ATOM 2506 O O   . ASN A 1 322 ? -10.706 1.855   -21.178 1.00 93.26 322 A 1 
ATOM 2507 C CB  . ASN A 1 322 ? -11.676 5.071   -21.430 1.00 94.06 322 A 1 
ATOM 2508 C CG  . ASN A 1 322 ? -10.893 4.922   -22.725 1.00 90.87 322 A 1 
ATOM 2509 O OD1 . ASN A 1 322 ? -11.156 4.079   -23.562 1.00 81.82 322 A 1 
ATOM 2510 N ND2 . ASN A 1 322 ? -9.909  5.756   -22.953 1.00 82.15 322 A 1 
ATOM 2511 N N   . GLN A 1 323 ? -10.423 3.029   -19.295 1.00 95.79 323 A 1 
ATOM 2512 C CA  . GLN A 1 323 ? -9.370  2.150   -18.776 1.00 95.34 323 A 1 
ATOM 2513 C C   . GLN A 1 323 ? -9.885  0.725   -18.558 1.00 94.89 323 A 1 
ATOM 2514 O O   . GLN A 1 323 ? -9.209  -0.240  -18.915 1.00 93.69 323 A 1 
ATOM 2515 C CB  . GLN A 1 323 ? -8.793  2.731   -17.477 1.00 94.96 323 A 1 
ATOM 2516 C CG  . GLN A 1 323 ? -7.591  1.922   -16.953 1.00 91.65 323 A 1 
ATOM 2517 C CD  . GLN A 1 323 ? -6.442  1.859   -17.961 1.00 91.42 323 A 1 
ATOM 2518 O OE1 . GLN A 1 323 ? -6.158  2.795   -18.693 1.00 84.15 323 A 1 
ATOM 2519 N NE2 . GLN A 1 323 ? -5.746  0.753   -18.063 1.00 83.13 323 A 1 
ATOM 2520 N N   . ARG A 1 324 ? -11.104 0.581   -18.043 1.00 94.84 324 A 1 
ATOM 2521 C CA  . ARG A 1 324 ? -11.749 -0.729  -17.882 1.00 94.42 324 A 1 
ATOM 2522 C C   . ARG A 1 324 ? -11.964 -1.425  -19.226 1.00 94.18 324 A 1 
ATOM 2523 O O   . ARG A 1 324 ? -11.714 -2.623  -19.327 1.00 91.93 324 A 1 
ATOM 2524 C CB  . ARG A 1 324 ? -13.052 -0.543  -17.096 1.00 93.68 324 A 1 
ATOM 2525 C CG  . ARG A 1 324 ? -13.685 -1.889  -16.730 1.00 84.66 324 A 1 
ATOM 2526 C CD  . ARG A 1 324 ? -14.950 -1.663  -15.912 1.00 84.72 324 A 1 
ATOM 2527 N NE  . ARG A 1 324 ? -15.612 -2.943  -15.604 1.00 77.00 324 A 1 
ATOM 2528 C CZ  . ARG A 1 324 ? -16.749 -3.094  -14.953 1.00 72.89 324 A 1 
ATOM 2529 N NH1 . ARG A 1 324 ? -17.422 -2.070  -14.496 1.00 63.71 324 A 1 
ATOM 2530 N NH2 . ARG A 1 324 ? -17.233 -4.284  -14.749 1.00 62.66 324 A 1 
ATOM 2531 N N   . GLN A 1 325 ? -12.386 -0.687  -20.261 1.00 94.85 325 A 1 
ATOM 2532 C CA  . GLN A 1 325 ? -12.518 -1.234  -21.617 1.00 93.66 325 A 1 
ATOM 2533 C C   . GLN A 1 325 ? -11.164 -1.658  -22.203 1.00 92.77 325 A 1 
ATOM 2534 O O   . GLN A 1 325 ? -11.055 -2.768  -22.722 1.00 90.47 325 A 1 
ATOM 2535 C CB  . GLN A 1 325 ? -13.202 -0.215  -22.536 1.00 92.77 325 A 1 
ATOM 2536 C CG  . GLN A 1 325 ? -14.702 -0.081  -22.249 1.00 88.18 325 A 1 
ATOM 2537 C CD  . GLN A 1 325 ? -15.391 0.924   -23.174 1.00 85.11 325 A 1 
ATOM 2538 O OE1 . GLN A 1 325 ? -14.781 1.736   -23.850 1.00 77.22 325 A 1 
ATOM 2539 N NE2 . GLN A 1 325 ? -16.702 0.911   -23.245 1.00 74.95 325 A 1 
ATOM 2540 N N   . LYS A 1 326 ? -10.129 -0.829  -22.045 1.00 92.27 326 A 1 
ATOM 2541 C CA  . LYS A 1 326 ? -8.759  -1.173  -22.467 1.00 90.51 326 A 1 
ATOM 2542 C C   . LYS A 1 326 ? -8.255  -2.447  -21.777 1.00 90.31 326 A 1 
ATOM 2543 O O   . LYS A 1 326 ? -7.697  -3.308  -22.442 1.00 88.26 326 A 1 
ATOM 2544 C CB  . LYS A 1 326 ? -7.798  0.005   -22.211 1.00 89.58 326 A 1 
ATOM 2545 C CG  . LYS A 1 326 ? -7.988  1.173   -23.194 1.00 86.15 326 A 1 
ATOM 2546 C CD  . LYS A 1 326 ? -6.935  2.272   -22.950 1.00 83.33 326 A 1 
ATOM 2547 C CE  . LYS A 1 326 ? -7.051  3.404   -23.985 1.00 78.33 326 A 1 
ATOM 2548 N NZ  . LYS A 1 326 ? -5.889  4.337   -23.937 1.00 72.32 326 A 1 
ATOM 2549 N N   . ASN A 1 327 ? -8.526  -2.612  -20.492 1.00 89.42 327 A 1 
ATOM 2550 C CA  . ASN A 1 327 ? -8.169  -3.827  -19.750 1.00 88.08 327 A 1 
ATOM 2551 C C   . ASN A 1 327 ? -8.915  -5.082  -20.255 1.00 88.78 327 A 1 
ATOM 2552 O O   . ASN A 1 327 ? -8.424  -6.188  -20.076 1.00 86.52 327 A 1 
ATOM 2553 C CB  . ASN A 1 327 ? -8.444  -3.614  -18.249 1.00 87.78 327 A 1 
ATOM 2554 C CG  . ASN A 1 327 ? -7.534  -2.604  -17.570 1.00 85.53 327 A 1 
ATOM 2555 O OD1 . ASN A 1 327 ? -6.595  -2.056  -18.122 1.00 80.27 327 A 1 
ATOM 2556 N ND2 . ASN A 1 327 ? -7.789  -2.330  -16.306 1.00 80.34 327 A 1 
ATOM 2557 N N   . MET A 1 328 ? -10.082 -4.907  -20.886 1.00 88.50 328 A 1 
ATOM 2558 C CA  . MET A 1 328 ? -10.833 -5.986  -21.550 1.00 89.28 328 A 1 
ATOM 2559 C C   . MET A 1 328 ? -10.420 -6.182  -23.021 1.00 89.80 328 A 1 
ATOM 2560 O O   . MET A 1 328 ? -11.058 -6.950  -23.732 1.00 84.46 328 A 1 
ATOM 2561 C CB  . MET A 1 328 ? -12.345 -5.730  -21.423 1.00 89.19 328 A 1 
ATOM 2562 C CG  . MET A 1 328 ? -12.834 -5.765  -19.965 1.00 87.54 328 A 1 
ATOM 2563 S SD  . MET A 1 328 ? -14.628 -5.540  -19.727 1.00 81.52 328 A 1 
ATOM 2564 C CE  . MET A 1 328 ? -14.893 -3.911  -20.488 1.00 71.63 328 A 1 
ATOM 2565 N N   . GLY A 1 329 ? -9.388  -5.484  -23.491 1.00 87.11 329 A 1 
ATOM 2566 C CA  . GLY A 1 329 ? -8.878  -5.588  -24.865 1.00 86.87 329 A 1 
ATOM 2567 C C   . GLY A 1 329 ? -9.544  -4.656  -25.881 1.00 88.03 329 A 1 
ATOM 2568 O O   . GLY A 1 329 ? -9.159  -4.654  -27.047 1.00 85.27 329 A 1 
ATOM 2569 N N   . TYR A 1 330 ? -10.525 -3.826  -25.483 1.00 86.00 330 A 1 
ATOM 2570 C CA  . TYR A 1 330 ? -11.187 -2.890  -26.396 1.00 86.97 330 A 1 
ATOM 2571 C C   . TYR A 1 330 ? -10.539 -1.497  -26.357 1.00 87.13 330 A 1 
ATOM 2572 O O   . TYR A 1 330 ? -10.467 -0.847  -25.313 1.00 83.74 330 A 1 
ATOM 2573 C CB  . TYR A 1 330 ? -12.684 -2.826  -26.083 1.00 85.72 330 A 1 
ATOM 2574 C CG  . TYR A 1 330 ? -13.435 -1.865  -26.986 1.00 83.62 330 A 1 
ATOM 2575 C CD1 . TYR A 1 330 ? -13.787 -0.580  -26.521 1.00 77.50 330 A 1 
ATOM 2576 C CD2 . TYR A 1 330 ? -13.746 -2.238  -28.308 1.00 78.12 330 A 1 
ATOM 2577 C CE1 . TYR A 1 330 ? -14.451 0.324   -27.374 1.00 75.96 330 A 1 
ATOM 2578 C CE2 . TYR A 1 330 ? -14.407 -1.334  -29.166 1.00 75.90 330 A 1 
ATOM 2579 C CZ  . TYR A 1 330 ? -14.761 -0.050  -28.699 1.00 78.95 330 A 1 
ATOM 2580 O OH  . TYR A 1 330 ? -15.388 0.829   -29.525 1.00 77.05 330 A 1 
ATOM 2581 N N   . ASN A 1 331 ? -10.124 -0.993  -27.538 1.00 86.34 331 A 1 
ATOM 2582 C CA  . ASN A 1 331 ? -9.589  0.358   -27.706 1.00 87.06 331 A 1 
ATOM 2583 C C   . ASN A 1 331 ? -10.429 1.144   -28.731 1.00 88.65 331 A 1 
ATOM 2584 O O   . ASN A 1 331 ? -10.345 0.909   -29.935 1.00 86.46 331 A 1 
ATOM 2585 C CB  . ASN A 1 331 ? -8.096  0.273   -28.068 1.00 83.75 331 A 1 
ATOM 2586 C CG  . ASN A 1 331 ? -7.421  1.636   -28.107 1.00 81.34 331 A 1 
ATOM 2587 O OD1 . ASN A 1 331 ? -8.046  2.674   -28.283 1.00 76.47 331 A 1 
ATOM 2588 N ND2 . ASN A 1 331 ? -6.120  1.692   -27.936 1.00 76.28 331 A 1 
ATOM 2589 N N   . ALA A 1 332 ? -11.203 2.113   -28.255 1.00 87.94 332 A 1 
ATOM 2590 C CA  . ALA A 1 332 ? -12.095 2.920   -29.087 1.00 88.43 332 A 1 
ATOM 2591 C C   . ALA A 1 332 ? -11.361 3.763   -30.149 1.00 89.42 332 A 1 
ATOM 2592 O O   . ALA A 1 332 ? -11.899 3.986   -31.232 1.00 87.56 332 A 1 
ATOM 2593 C CB  . ALA A 1 332 ? -12.920 3.824   -28.161 1.00 87.52 332 A 1 
ATOM 2594 N N   . ALA A 1 333 ? -10.143 4.226   -29.870 1.00 86.71 333 A 1 
ATOM 2595 C CA  . ALA A 1 333 ? -9.340  4.972   -30.845 1.00 86.16 333 A 1 
ATOM 2596 C C   . ALA A 1 333 ? -8.918  4.074   -32.018 1.00 87.43 333 A 1 
ATOM 2597 O O   . ALA A 1 333 ? -9.020  4.481   -33.174 1.00 85.93 333 A 1 
ATOM 2598 C CB  . ALA A 1 333 ? -8.130  5.578   -30.126 1.00 84.52 333 A 1 
ATOM 2599 N N   . HIS A 1 334 ? -8.535  2.834   -31.728 1.00 86.35 334 A 1 
ATOM 2600 C CA  . HIS A 1 334 ? -8.185  1.848   -32.751 1.00 85.91 334 A 1 
ATOM 2601 C C   . HIS A 1 334 ? -9.407  1.423   -33.580 1.00 87.43 334 A 1 
ATOM 2602 O O   . HIS A 1 334 ? -9.326  1.371   -34.806 1.00 85.92 334 A 1 
ATOM 2603 C CB  . HIS A 1 334 ? -7.514  0.656   -32.062 1.00 83.02 334 A 1 
ATOM 2604 C CG  . HIS A 1 334 ? -6.826  -0.269  -33.026 1.00 73.28 334 A 1 
ATOM 2605 N ND1 . HIS A 1 334 ? -7.378  -1.313  -33.719 1.00 65.30 334 A 1 
ATOM 2606 C CD2 . HIS A 1 334 ? -5.499  -0.229  -33.360 1.00 63.59 334 A 1 
ATOM 2607 C CE1 . HIS A 1 334 ? -6.411  -1.891  -34.454 1.00 60.88 334 A 1 
ATOM 2608 N NE2 . HIS A 1 334 ? -5.244  -1.263  -34.262 1.00 61.92 334 A 1 
ATOM 2609 N N   . ASP A 1 335 ? -10.564 1.212   -32.943 1.00 83.70 335 A 1 
ATOM 2610 C CA  . ASP A 1 335 ? -11.822 0.910   -33.652 1.00 84.95 335 A 1 
ATOM 2611 C C   . ASP A 1 335 ? -12.224 2.050   -34.608 1.00 86.21 335 A 1 
ATOM 2612 O O   . ASP A 1 335 ? -12.588 1.809   -35.759 1.00 85.37 335 A 1 
ATOM 2613 C CB  . ASP A 1 335 ? -12.935 0.621   -32.625 1.00 83.89 335 A 1 
ATOM 2614 C CG  . ASP A 1 335 ? -14.276 0.227   -33.269 1.00 77.24 335 A 1 
ATOM 2615 O OD1 . ASP A 1 335 ? -14.288 -0.482  -34.292 1.00 73.11 335 A 1 
ATOM 2616 O OD2 . ASP A 1 335 ? -15.338 0.662   -32.762 1.00 73.70 335 A 1 
ATOM 2617 N N   . LEU A 1 336 ? -12.098 3.307   -34.187 1.00 82.17 336 A 1 
ATOM 2618 C CA  . LEU A 1 336 ? -12.366 4.465   -35.045 1.00 82.04 336 A 1 
ATOM 2619 C C   . LEU A 1 336 ? -11.431 4.500   -36.266 1.00 82.71 336 A 1 
ATOM 2620 O O   . LEU A 1 336 ? -11.898 4.722   -37.381 1.00 81.67 336 A 1 
ATOM 2621 C CB  . LEU A 1 336 ? -12.255 5.750   -34.206 1.00 81.74 336 A 1 
ATOM 2622 C CG  . LEU A 1 336 ? -12.487 7.046   -35.009 1.00 82.07 336 A 1 
ATOM 2623 C CD1 . LEU A 1 336 ? -13.905 7.129   -35.588 1.00 76.77 336 A 1 
ATOM 2624 C CD2 . LEU A 1 336 ? -12.268 8.258   -34.104 1.00 80.34 336 A 1 
ATOM 2625 N N   . LEU A 1 337 ? -10.136 4.276   -36.082 1.00 81.23 337 A 1 
ATOM 2626 C CA  . LEU A 1 337 ? -9.154  4.286   -37.175 1.00 79.52 337 A 1 
ATOM 2627 C C   . LEU A 1 337 ? -9.385  3.147   -38.175 1.00 80.73 337 A 1 
ATOM 2628 O O   . LEU A 1 337 ? -9.312  3.381   -39.381 1.00 80.09 337 A 1 
ATOM 2629 C CB  . LEU A 1 337 ? -7.744  4.217   -36.582 1.00 78.50 337 A 1 
ATOM 2630 C CG  . LEU A 1 337 ? -7.326  5.509   -35.859 1.00 75.77 337 A 1 
ATOM 2631 C CD1 . LEU A 1 337 ? -6.059  5.238   -35.071 1.00 72.13 337 A 1 
ATOM 2632 C CD2 . LEU A 1 337 ? -7.058  6.665   -36.822 1.00 72.89 337 A 1 
ATOM 2633 N N   . ASN A 1 338 ? -9.751  1.964   -37.682 1.00 82.44 338 A 1 
ATOM 2634 C CA  . ASN A 1 338 ? -10.142 0.833   -38.525 1.00 82.73 338 A 1 
ATOM 2635 C C   . ASN A 1 338 ? -11.363 1.173   -39.389 1.00 83.87 338 A 1 
ATOM 2636 O O   . ASN A 1 338 ? -11.358 0.937   -40.595 1.00 81.35 338 A 1 
ATOM 2637 C CB  . ASN A 1 338 ? -10.418 -0.394  -37.630 1.00 80.65 338 A 1 
ATOM 2638 C CG  . ASN A 1 338 ? -9.155  -1.013  -37.061 1.00 75.12 338 A 1 
ATOM 2639 O OD1 . ASN A 1 338 ? -8.060  -0.779  -37.524 1.00 71.03 338 A 1 
ATOM 2640 N ND2 . ASN A 1 338 ? -9.269  -1.853  -36.061 1.00 70.63 338 A 1 
ATOM 2641 N N   . ARG A 1 339 ? -12.393 1.806   -38.809 1.00 85.30 339 A 1 
ATOM 2642 C CA  . ARG A 1 339 ? -13.599 2.234   -39.546 1.00 85.18 339 A 1 
ATOM 2643 C C   . ARG A 1 339 ? -13.318 3.337   -40.565 1.00 85.80 339 A 1 
ATOM 2644 O O   . ARG A 1 339 ? -14.018 3.419   -41.574 1.00 82.62 339 A 1 
ATOM 2645 C CB  . ARG A 1 339 ? -14.674 2.708   -38.563 1.00 85.88 339 A 1 
ATOM 2646 C CG  . ARG A 1 339 ? -15.270 1.561   -37.744 1.00 83.22 339 A 1 
ATOM 2647 C CD  . ARG A 1 339 ? -16.263 2.146   -36.739 1.00 81.23 339 A 1 
ATOM 2648 N NE  . ARG A 1 339 ? -16.637 1.156   -35.730 1.00 76.26 339 A 1 
ATOM 2649 C CZ  . ARG A 1 339 ? -17.736 1.113   -35.006 1.00 70.77 339 A 1 
ATOM 2650 N NH1 . ARG A 1 339 ? -18.728 1.939   -35.186 1.00 65.49 339 A 1 
ATOM 2651 N NH2 . ARG A 1 339 ? -17.825 0.225   -34.059 1.00 62.32 339 A 1 
ATOM 2652 N N   . LEU A 1 340 ? -12.330 4.183   -40.319 1.00 81.42 340 A 1 
ATOM 2653 C CA  . LEU A 1 340 ? -11.897 5.236   -41.240 1.00 79.05 340 A 1 
ATOM 2654 C C   . LEU A 1 340 ? -10.956 4.719   -42.346 1.00 79.40 340 A 1 
ATOM 2655 O O   . LEU A 1 340 ? -10.632 5.482   -43.252 1.00 76.09 340 A 1 
ATOM 2656 C CB  . LEU A 1 340 ? -11.270 6.386   -40.427 1.00 80.33 340 A 1 
ATOM 2657 C CG  . LEU A 1 340 ? -12.272 7.174   -39.555 1.00 78.41 340 A 1 
ATOM 2658 C CD1 . LEU A 1 340 ? -11.508 8.154   -38.663 1.00 72.91 340 A 1 
ATOM 2659 C CD2 . LEU A 1 340 ? -13.280 7.975   -40.383 1.00 76.10 340 A 1 
ATOM 2660 N N   . GLY A 1 341 ? -10.537 3.455   -42.305 1.00 80.99 341 A 1 
ATOM 2661 C CA  . GLY A 1 341 ? -9.638  2.847   -43.293 1.00 79.84 341 A 1 
ATOM 2662 C C   . GLY A 1 341 ? -8.204  3.385   -43.243 1.00 80.06 341 A 1 
ATOM 2663 O O   . GLY A 1 341 ? -7.501  3.326   -44.244 1.00 74.65 341 A 1 
ATOM 2664 N N   . ILE A 1 342 ? -7.797  3.939   -42.095 1.00 80.95 342 A 1 
ATOM 2665 C CA  . ILE A 1 342 ? -6.466  4.551   -41.885 1.00 77.48 342 A 1 
ATOM 2666 C C   . ILE A 1 342 ? -5.535  3.601   -41.097 1.00 75.49 342 A 1 
ATOM 2667 O O   . ILE A 1 342 ? -4.430  3.959   -40.722 1.00 68.60 342 A 1 
ATOM 2668 C CB  . ILE A 1 342 ? -6.626  5.961   -41.237 1.00 74.89 342 A 1 
ATOM 2669 C CG1 . ILE A 1 342 ? -7.582  6.861   -42.059 1.00 69.52 342 A 1 
ATOM 2670 C CG2 . ILE A 1 342 ? -5.286  6.707   -41.073 1.00 67.50 342 A 1 
ATOM 2671 C CD1 . ILE A 1 342 ? -7.992  8.170   -41.369 1.00 65.06 342 A 1 
ATOM 2672 N N   . ALA A 1 343 ? -5.979  2.379   -40.838 1.00 70.93 343 A 1 
ATOM 2673 C CA  . ALA A 1 343 ? -5.261  1.427   -39.982 1.00 67.03 343 A 1 
ATOM 2674 C C   . ALA A 1 343 ? -3.915  0.940   -40.555 1.00 65.95 343 A 1 
ATOM 2675 O O   . ALA A 1 343 ? -3.048  0.549   -39.778 1.00 60.10 343 A 1 
ATOM 2676 C CB  . ALA A 1 343 ? -6.198  0.252   -39.695 1.00 61.84 343 A 1 
ATOM 2677 N N   . ASP A 1 344 ? -3.725  0.998   -41.886 1.00 65.48 344 A 1 
ATOM 2678 C CA  . ASP A 1 344 ? -2.543  0.422   -42.558 1.00 63.88 344 A 1 
ATOM 2679 C C   . ASP A 1 344 ? -1.249  1.253   -42.397 1.00 62.78 344 A 1 
ATOM 2680 O O   . ASP A 1 344 ? -0.163  0.756   -42.689 1.00 57.07 344 A 1 
ATOM 2681 C CB  . ASP A 1 344 ? -2.872  0.176   -44.045 1.00 59.55 344 A 1 
ATOM 2682 C CG  . ASP A 1 344 ? -3.918  -0.922  -44.291 1.00 54.89 344 A 1 
ATOM 2683 O OD1 . ASP A 1 344 ? -4.035  -1.844  -43.454 1.00 51.40 344 A 1 
ATOM 2684 O OD2 . ASP A 1 344 ? -4.606  -0.836  -45.334 1.00 50.84 344 A 1 
ATOM 2685 N N   . ASP A 1 345 ? -1.333  2.497   -41.896 1.00 60.92 345 A 1 
ATOM 2686 C CA  . ASP A 1 345 ? -0.179  3.406   -41.747 1.00 59.86 345 A 1 
ATOM 2687 C C   . ASP A 1 345 ? 0.433   3.431   -40.327 1.00 58.55 345 A 1 
ATOM 2688 O O   . ASP A 1 345 ? 1.364   4.199   -40.059 1.00 55.65 345 A 1 
ATOM 2689 C CB  . ASP A 1 345 ? -0.569  4.819   -42.224 1.00 56.04 345 A 1 
ATOM 2690 C CG  . ASP A 1 345 ? -0.568  5.009   -43.749 1.00 52.10 345 A 1 
ATOM 2691 O OD1 . ASP A 1 345 ? 0.212   4.326   -44.447 1.00 49.14 345 A 1 
ATOM 2692 O OD2 . ASP A 1 345 ? -1.295  5.927   -44.202 1.00 48.46 345 A 1 
ATOM 2693 N N   . ILE A 1 346 ? -0.070  2.619   -39.402 1.00 58.16 346 A 1 
ATOM 2694 C CA  . ILE A 1 346 ? 0.416   2.604   -38.011 1.00 57.17 346 A 1 
ATOM 2695 C C   . ILE A 1 346 ? 1.290   1.366   -37.784 1.00 55.82 346 A 1 
ATOM 2696 O O   . ILE A 1 346 ? 0.799   0.245   -37.918 1.00 52.92 346 A 1 
ATOM 2697 C CB  . ILE A 1 346 ? -0.747  2.701   -36.998 1.00 53.86 346 A 1 
ATOM 2698 C CG1 . ILE A 1 346 ? -1.640  3.929   -37.318 1.00 50.65 346 A 1 
ATOM 2699 C CG2 . ILE A 1 346 ? -0.192  2.801   -35.566 1.00 50.44 346 A 1 
ATOM 2700 C CD1 . ILE A 1 346 ? -2.875  4.052   -36.426 1.00 47.89 346 A 1 
ATOM 2701 N N   . PRO A 1 347 ? 2.568   1.517   -37.421 1.00 55.19 347 A 1 
ATOM 2702 C CA  . PRO A 1 347 ? 3.400   0.362   -37.103 1.00 55.46 347 A 1 
ATOM 2703 C C   . PRO A 1 347 ? 2.813   -0.394  -35.903 1.00 54.83 347 A 1 
ATOM 2704 O O   . PRO A 1 347 ? 2.560   0.195   -34.854 1.00 52.48 347 A 1 
ATOM 2705 C CB  . PRO A 1 347 ? 4.815   0.907   -36.851 1.00 52.41 347 A 1 
ATOM 2706 C CG  . PRO A 1 347 ? 4.610   2.385   -36.552 1.00 51.56 347 A 1 
ATOM 2707 C CD  . PRO A 1 347 ? 3.305   2.755   -37.246 1.00 54.87 347 A 1 
ATOM 2708 N N   . GLU A 1 348 ? 2.600   -1.700  -36.074 1.00 48.25 348 A 1 
ATOM 2709 C CA  . GLU A 1 348 ? 2.125   -2.627  -35.039 1.00 47.95 348 A 1 
ATOM 2710 C C   . GLU A 1 348 ? 3.101   -2.676  -33.849 1.00 47.09 348 A 1 
ATOM 2711 O O   . GLU A 1 348 ? 3.999   -3.518  -33.750 1.00 44.31 348 A 1 
ATOM 2712 C CB  . GLU A 1 348 ? 1.923   -4.044  -35.620 1.00 45.41 348 A 1 
ATOM 2713 C CG  . GLU A 1 348 ? 0.702   -4.203  -36.534 1.00 39.84 348 A 1 
ATOM 2714 C CD  . GLU A 1 348 ? 0.504   -5.661  -37.003 1.00 36.72 348 A 1 
ATOM 2715 O OE1 . GLU A 1 348 ? -0.657  -6.032  -37.291 1.00 33.09 348 A 1 
ATOM 2716 O OE2 . GLU A 1 348 ? 1.509   -6.408  -37.058 1.00 34.33 348 A 1 
ATOM 2717 N N   . GLY A 1 349 ? 2.937   -1.740  -32.918 1.00 45.52 349 A 1 
ATOM 2718 C CA  . GLY A 1 349 ? 3.581   -1.780  -31.615 1.00 46.28 349 A 1 
ATOM 2719 C C   . GLY A 1 349 ? 2.743   -2.597  -30.640 1.00 47.12 349 A 1 
ATOM 2720 O O   . GLY A 1 349 ? 1.836   -2.060  -30.024 1.00 44.88 349 A 1 
ATOM 2721 N N   . GLU A 1 350 ? 3.053   -3.892  -30.532 1.00 37.04 350 A 1 
ATOM 2722 C CA  . GLU A 1 350 ? 2.677   -4.784  -29.422 1.00 37.65 350 A 1 
ATOM 2723 C C   . GLU A 1 350 ? 1.251   -4.648  -28.847 1.00 38.19 350 A 1 
ATOM 2724 O O   . GLU A 1 350 ? 1.053   -4.349  -27.665 1.00 36.16 350 A 1 
ATOM 2725 C CB  . GLU A 1 350 ? 3.729   -4.725  -28.295 1.00 35.26 350 A 1 
ATOM 2726 C CG  . GLU A 1 350 ? 5.121   -5.222  -28.711 1.00 30.76 350 A 1 
ATOM 2727 C CD  . GLU A 1 350 ? 6.074   -5.361  -27.512 1.00 27.98 350 A 1 
ATOM 2728 O OE1 . GLU A 1 350 ? 7.134   -6.003  -27.687 1.00 24.49 350 A 1 
ATOM 2729 O OE2 . GLU A 1 350 ? 5.755   -4.849  -26.406 1.00 26.51 350 A 1 
ATOM 2730 N N   . VAL A 1 351 ? 0.243   -4.985  -29.640 1.00 39.56 351 A 1 
ATOM 2731 C CA  . VAL A 1 351 ? -1.034  -5.475  -29.110 1.00 40.21 351 A 1 
ATOM 2732 C C   . VAL A 1 351 ? -1.325  -6.803  -29.800 1.00 40.11 351 A 1 
ATOM 2733 O O   . VAL A 1 351 ? -1.770  -6.846  -30.938 1.00 38.56 351 A 1 
ATOM 2734 C CB  . VAL A 1 351 ? -2.188  -4.462  -29.261 1.00 38.96 351 A 1 
ATOM 2735 C CG1 . VAL A 1 351 ? -3.459  -4.991  -28.577 1.00 35.91 351 A 1 
ATOM 2736 C CG2 . VAL A 1 351 ? -1.849  -3.112  -28.614 1.00 35.62 351 A 1 
ATOM 2737 N N   . LYS A 1 352 ? -1.036  -7.909  -29.118 1.00 36.30 352 A 1 
ATOM 2738 C CA  . LYS A 1 352 ? -1.569  -9.215  -29.515 1.00 37.16 352 A 1 
ATOM 2739 C C   . LYS A 1 352 ? -3.091  -9.146  -29.423 1.00 37.78 352 A 1 
ATOM 2740 O O   . LYS A 1 352 ? -3.656  -9.221  -28.334 1.00 35.73 352 A 1 
ATOM 2741 C CB  . LYS A 1 352 ? -1.014  -10.341 -28.630 1.00 33.75 352 A 1 
ATOM 2742 C CG  . LYS A 1 352 ? 0.409   -10.746 -29.025 1.00 29.91 352 A 1 
ATOM 2743 C CD  . LYS A 1 352 ? 0.868   -11.932 -28.171 1.00 27.63 352 A 1 
ATOM 2744 C CE  . LYS A 1 352 ? 2.246   -12.408 -28.639 1.00 23.90 352 A 1 
ATOM 2745 N NZ  . LYS A 1 352 ? 2.700   -13.581 -27.859 1.00 22.34 352 A 1 
ATOM 2746 N N   . SER A 1 353 ? -3.740  -8.948  -30.559 1.00 35.41 353 A 1 
ATOM 2747 C CA  . SER A 1 353 ? -5.186  -9.023  -30.716 1.00 35.61 353 A 1 
ATOM 2748 C C   . SER A 1 353 ? -5.624  -10.490 -30.770 1.00 36.16 353 A 1 
ATOM 2749 O O   . SER A 1 353 ? -5.785  -11.051 -31.848 1.00 34.32 353 A 1 
ATOM 2750 C CB  . SER A 1 353 ? -5.605  -8.253  -31.977 1.00 33.41 353 A 1 
ATOM 2751 O OG  . SER A 1 353 ? -4.932  -8.756  -33.112 1.00 30.57 353 A 1 
ATOM 2752 N N   . ASP A 1 354 ? -5.850  -11.098 -29.621 1.00 32.41 354 A 1 
ATOM 2753 C CA  . ASP A 1 354 ? -6.766  -12.239 -29.528 1.00 33.63 354 A 1 
ATOM 2754 C C   . ASP A 1 354 ? -8.206  -11.698 -29.458 1.00 33.77 354 A 1 
ATOM 2755 O O   . ASP A 1 354 ? -8.863  -11.722 -28.422 1.00 31.45 354 A 1 
ATOM 2756 C CB  . ASP A 1 354 ? -6.411  -13.163 -28.343 1.00 30.98 354 A 1 
ATOM 2757 C CG  . ASP A 1 354 ? -5.280  -14.163 -28.629 1.00 27.91 354 A 1 
ATOM 2758 O OD1 . ASP A 1 354 ? -5.036  -14.482 -29.815 1.00 25.29 354 A 1 
ATOM 2759 O OD2 . ASP A 1 354 ? -4.676  -14.638 -27.639 1.00 23.43 354 A 1 
ATOM 2760 N N   . LEU A 1 355 ? -8.683  -11.124 -30.571 1.00 35.77 355 A 1 
ATOM 2761 C CA  . LEU A 1 355 ? -10.079 -10.716 -30.768 1.00 35.70 355 A 1 
ATOM 2762 C C   . LEU A 1 355 ? -10.619 -11.340 -32.058 1.00 34.27 355 A 1 
ATOM 2763 O O   . LEU A 1 355 ? -10.928 -10.663 -33.034 1.00 32.62 355 A 1 
ATOM 2764 C CB  . LEU A 1 355 ? -10.222 -9.180  -30.711 1.00 34.20 355 A 1 
ATOM 2765 C CG  . LEU A 1 355 ? -10.140 -8.579  -29.298 1.00 32.41 355 A 1 
ATOM 2766 C CD1 . LEU A 1 355 ? -10.030 -7.057  -29.407 1.00 30.26 355 A 1 
ATOM 2767 C CD2 . LEU A 1 355 ? -11.381 -8.899  -28.456 1.00 31.11 355 A 1 
ATOM 2768 N N   . GLN A 1 356 ? -10.723 -12.668 -32.059 1.00 31.76 356 A 1 
ATOM 2769 C CA  . GLN A 1 356 ? -11.647 -13.404 -32.917 1.00 32.29 356 A 1 
ATOM 2770 C C   . GLN A 1 356 ? -12.474 -14.322 -32.025 1.00 32.12 356 A 1 
ATOM 2771 O O   . GLN A 1 356 ? -12.155 -15.495 -31.880 1.00 30.93 356 A 1 
ATOM 2772 C CB  . GLN A 1 356 ? -10.909 -14.204 -34.008 1.00 30.79 356 A 1 
ATOM 2773 C CG  . GLN A 1 356 ? -10.483 -13.350 -35.202 1.00 27.96 356 A 1 
ATOM 2774 C CD  . GLN A 1 356 ? -9.927  -14.180 -36.354 1.00 24.65 356 A 1 
ATOM 2775 O OE1 . GLN A 1 356 ? -9.718  -15.376 -36.283 1.00 23.26 356 A 1 
ATOM 2776 N NE2 . GLN A 1 356 ? -9.661  -13.569 -37.483 1.00 23.32 356 A 1 
ATOM 2777 N N   . SER A 1 357 ? -13.518 -13.771 -31.399 1.00 29.32 357 A 1 
ATOM 2778 C CA  . SER A 1 357 ? -14.714 -14.526 -30.981 1.00 30.17 357 A 1 
ATOM 2779 C C   . SER A 1 357 ? -15.656 -13.656 -30.150 1.00 29.61 357 A 1 
ATOM 2780 O O   . SER A 1 357 ? -15.750 -13.855 -28.944 1.00 28.21 357 A 1 
ATOM 2781 C CB  . SER A 1 357 ? -14.402 -15.809 -30.188 1.00 28.87 357 A 1 
ATOM 2782 O OG  . SER A 1 357 ? -13.597 -15.549 -29.059 1.00 26.63 357 A 1 
ATOM 2783 N N   . PHE A 1 358 ? -16.380 -12.717 -30.780 1.00 31.98 358 A 1 
ATOM 2784 C CA  . PHE A 1 358 ? -17.705 -12.290 -30.309 1.00 33.46 358 A 1 
ATOM 2785 C C   . PHE A 1 358 ? -18.505 -11.745 -31.505 1.00 31.59 358 A 1 
ATOM 2786 O O   . PHE A 1 358 ? -18.600 -10.543 -31.697 1.00 29.29 358 A 1 
ATOM 2787 C CB  . PHE A 1 358 ? -17.638 -11.275 -29.135 1.00 31.28 358 A 1 
ATOM 2788 C CG  . PHE A 1 358 ? -17.266 -11.877 -27.780 1.00 30.59 358 A 1 
ATOM 2789 C CD1 . PHE A 1 358 ? -18.154 -12.752 -27.125 1.00 28.48 358 A 1 
ATOM 2790 C CD2 . PHE A 1 358 ? -16.004 -11.619 -27.216 1.00 28.15 358 A 1 
ATOM 2791 C CE1 . PHE A 1 358 ? -17.765 -13.395 -25.939 1.00 26.85 358 A 1 
ATOM 2792 C CE2 . PHE A 1 358 ? -15.617 -12.264 -26.027 1.00 26.92 358 A 1 
ATOM 2793 C CZ  . PHE A 1 358 ? -16.490 -13.163 -25.396 1.00 28.49 358 A 1 
ATOM 2794 N N   . ASP A 1 359 ? -19.021 -12.673 -32.324 1.00 26.23 359 A 1 
ATOM 2795 C CA  . ASP A 1 359 ? -20.291 -12.542 -33.065 1.00 26.24 359 A 1 
ATOM 2796 C C   . ASP A 1 359 ? -21.331 -13.457 -32.382 1.00 24.38 359 A 1 
ATOM 2797 O O   . ASP A 1 359 ? -20.954 -14.597 -32.016 1.00 21.72 359 A 1 
ATOM 2798 C CB  . ASP A 1 359 ? -20.122 -12.886 -34.559 1.00 24.30 359 A 1 
ATOM 2799 C CG  . ASP A 1 359 ? -19.746 -11.722 -35.502 1.00 21.86 359 A 1 
ATOM 2800 O OD1 . ASP A 1 359 ? -20.005 -10.540 -35.178 1.00 19.95 359 A 1 
ATOM 2801 O OD2 . ASP A 1 359 ? -19.269 -12.032 -36.625 1.00 19.91 359 A 1 
ATOM 2802 O OXT . ASP A 1 359 ? -22.486 -12.978 -32.241 1.00 20.15 359 A 1 
#
