# 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_if07864
#
_entry.id if07864
#
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 THR 2   
1 n VAL 3   
1 n PRO 4   
1 n GLN 5   
1 n TYR 6   
1 n THR 7   
1 n PHE 8   
1 n PRO 9   
1 n PHE 10  
1 n LYS 11  
1 n HIS 12  
1 n LEU 13  
1 n LEU 14  
1 n GLY 15  
1 n ILE 16  
1 n GLU 17  
1 n PRO 18  
1 n LEU 19  
1 n SER 20  
1 n PRO 21  
1 n LEU 22  
1 n ASP 23  
1 n VAL 24  
1 n THR 25  
1 n SER 26  
1 n ILE 27  
1 n LEU 28  
1 n ASP 29  
1 n GLN 30  
1 n ALA 31  
1 n LYS 32  
1 n ALA 33  
1 n PHE 34  
1 n GLU 35  
1 n GLU 36  
1 n VAL 37  
1 n CYS 38  
1 n GLU 39  
1 n ASN 40  
1 n PRO 41  
1 n GLU 42  
1 n ILE 43  
1 n LYS 44  
1 n VAL 45  
1 n VAL 46  
1 n PRO 47  
1 n ALA 48  
1 n LEU 49  
1 n ARG 50  
1 n LYS 51  
1 n LYS 52  
1 n LEU 53  
1 n VAL 54  
1 n VAL 55  
1 n ASN 56  
1 n LEU 57  
1 n PHE 58  
1 n PHE 59  
1 n GLU 60  
1 n ASN 61  
1 n SER 62  
1 n THR 63  
1 n ARG 64  
1 n THR 65  
1 n ARG 66  
1 n ASN 67  
1 n SER 68  
1 n PHE 69  
1 n GLU 70  
1 n ILE 71  
1 n ALA 72  
1 n GLU 73  
1 n LYS 74  
1 n ARG 75  
1 n LEU 76  
1 n SER 77  
1 n ALA 78  
1 n GLU 79  
1 n ILE 80  
1 n VAL 81  
1 n ASN 82  
1 n PHE 83  
1 n ASP 84  
1 n ALA 85  
1 n GLY 86  
1 n SER 87  
1 n SER 88  
1 n SER 89  
1 n LEU 90  
1 n SER 91  
1 n LYS 92  
1 n GLY 93  
1 n GLU 94  
1 n THR 95  
1 n LEU 96  
1 n ILE 97  
1 n ASP 98  
1 n THR 99  
1 n ALA 100 
1 n THR 101 
1 n ASN 102 
1 n LEU 103 
1 n GLN 104 
1 n ALA 105 
1 n MET 106 
1 n ARG 107 
1 n PRO 108 
1 n ASP 109 
1 n ILE 110 
1 n ILE 111 
1 n VAL 112 
1 n MET 113 
1 n ARG 114 
1 n HIS 115 
1 n SER 116 
1 n ALA 117 
1 n PRO 118 
1 n GLY 119 
1 n ALA 120 
1 n HIS 121 
1 n THR 122 
1 n LEU 123 
1 n LEU 124 
1 n ALA 125 
1 n ARG 126 
1 n HIS 127 
1 n ILE 128 
1 n ASP 129 
1 n ALA 130 
1 n SER 131 
1 n ILE 132 
1 n VAL 133 
1 n ASN 134 
1 n ALA 135 
1 n GLY 136 
1 n ASP 137 
1 n GLY 138 
1 n ALA 139 
1 n HIS 140 
1 n GLU 141 
1 n HIS 142 
1 n PRO 143 
1 n THR 144 
1 n GLN 145 
1 n ALA 146 
1 n LEU 147 
1 n LEU 148 
1 n ASP 149 
1 n ALA 150 
1 n TYR 151 
1 n THR 152 
1 n MET 153 
1 n ARG 154 
1 n GLU 155 
1 n HIS 156 
1 n PHE 157 
1 n GLY 158 
1 n LYS 159 
1 n LEU 160 
1 n ASN 161 
1 n GLY 162 
1 n LEU 163 
1 n SER 164 
1 n VAL 165 
1 n ALA 166 
1 n ILE 167 
1 n VAL 168 
1 n GLY 169 
1 n ASP 170 
1 n ILE 171 
1 n ARG 172 
1 n ASN 173 
1 n SER 174 
1 n ARG 175 
1 n VAL 176 
1 n VAL 177 
1 n ARG 178 
1 n SER 179 
1 n ASN 180 
1 n LEU 181 
1 n TRP 182 
1 n LEU 183 
1 n LEU 184 
1 n THR 185 
1 n LYS 186 
1 n MET 187 
1 n GLY 188 
1 n ALA 189 
1 n LYS 190 
1 n VAL 191 
1 n THR 192 
1 n LEU 193 
1 n VAL 194 
1 n GLY 195 
1 n PRO 196 
1 n PRO 197 
1 n THR 198 
1 n LEU 199 
1 n LEU 200 
1 n PRO 201 
1 n ALA 202 
1 n GLU 203 
1 n ILE 204 
1 n LYS 205 
1 n GLU 206 
1 n THR 207 
1 n TRP 208 
1 n PRO 209 
1 n ASP 210 
1 n VAL 211 
1 n GLU 212 
1 n LEU 213 
1 n SER 214 
1 n TYR 215 
1 n ASP 216 
1 n PHE 217 
1 n ASP 218 
1 n GLU 219 
1 n VAL 220 
1 n ILE 221 
1 n PRO 222 
1 n SER 223 
1 n MET 224 
1 n ASP 225 
1 n VAL 226 
1 n ILE 227 
1 n MET 228 
1 n MET 229 
1 n LEU 230 
1 n ARG 231 
1 n CYS 232 
1 n GLN 233 
1 n PHE 234 
1 n GLU 235 
1 n ARG 236 
1 n GLY 237 
1 n THR 238 
1 n GLY 239 
1 n MET 240 
1 n TYR 241 
1 n ILE 242 
1 n PRO 243 
1 n SER 244 
1 n GLN 245 
1 n GLY 246 
1 n GLU 247 
1 n TYR 248 
1 n ALA 249 
1 n LYS 250 
1 n TYR 251 
1 n TYR 252 
1 n GLN 253 
1 n LEU 254 
1 n ASN 255 
1 n ALA 256 
1 n ALA 257 
1 n ARG 258 
1 n MET 259 
1 n LYS 260 
1 n ARG 261 
1 n ALA 262 
1 n GLY 263 
1 n ASN 264 
1 n GLU 265 
1 n ALA 266 
1 n VAL 267 
1 n VAL 268 
1 n LEU 269 
1 n HIS 270 
1 n PRO 271 
1 n GLY 272 
1 n PRO 273 
1 n LEU 274 
1 n ASN 275 
1 n ARG 276 
1 n GLY 277 
1 n VAL 278 
1 n GLU 279 
1 n ILE 280 
1 n THR 281 
1 n SER 282 
1 n GLU 283 
1 n VAL 284 
1 n ALA 285 
1 n ASP 286 
1 n GLY 287 
1 n PRO 288 
1 n ASN 289 
1 n SER 290 
1 n LEU 291 
1 n ILE 292 
1 n LEU 293 
1 n LYS 294 
1 n GLN 295 
1 n VAL 296 
1 n THR 297 
1 n ASN 298 
1 n GLY 299 
1 n VAL 300 
1 n PRO 301 
1 n VAL 302 
1 n ARG 303 
1 n MET 304 
1 n SER 305 
1 n VAL 306 
1 n LEU 307 
1 n HIS 308 
1 n LEU 309 
1 n LEU 310 
1 n ILE 311 
1 n PRO 312 
1 n SER 313 
1 n ARG 314 
1 n VAL 315 
1 n GLN 316 
1 n LEU 317 
1 n THR 318 
1 n LEU 319 
1 n ASN 320 
1 n ALA 321 
1 n LYS 322 
1 n THR 323 
1 n PRO 324 
1 n LYS 325 
1 n PHE 326 
1 n LEU 327 
1 n LYS 328 
1 n ASN 329 
1 n ARG 330 
1 n GLY 331 
1 n ASN 332 
1 n LEU 333 
1 n ILE 334 
1 n PHE 335 
1 n GLN 336 
1 n LYS 337 
1 n LEU 338 
1 n ALA 339 
1 n GLY 340 
1 n GLY 341 
1 n ASP 342 
1 n CYS 343 
1 n SER 344 
1 n PRO 345 
1 n PRO 346 
1 n TYR 347 
1 n GLN 348 
1 n PRO 349 
1 n ALA 350 
1 n ILE 351 
1 n LYS 352 
1 n ARG 353 
1 n ASN 354 
1 n ALA 355 
1 n VAL 356 
#
_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 16:42:56)"
_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 82.42
_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 THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n VAL . 356 A 356 
#
_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   ? 32.070  9.038   -7.820  1.00 26.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.279  9.826   -6.851  1.00 36.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 30.222  8.901   -6.265  1.00 41.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.418  8.368   -7.021  1.00 42.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.623  11.038  -7.535  1.00 35.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 31.662  12.094  -7.951  1.00 30.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.933  13.458  -8.882  1.00 26.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.403  14.484  -9.195  1.00 20.43 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 30.277  8.621   -4.976  1.00 35.75 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 29.228  7.861   -4.285  1.00 44.26 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 27.998  8.754   -4.198  1.00 46.23 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 28.049  9.785   -3.532  1.00 45.48 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 29.688  7.456   -2.876  1.00 42.21 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 30.416  8.507   -2.288  1.00 36.37 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 30.610  6.236   -2.920  1.00 36.85 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 26.930  8.391   -4.907  1.00 41.88 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 25.632  9.057   -4.750  1.00 46.43 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 25.263  8.970   -3.263  1.00 51.07 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 25.308  7.859   -2.718  1.00 50.66 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 24.551  8.395   -5.630  1.00 41.77 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 23.200  9.101   -5.496  1.00 35.08 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 24.955  8.427   -7.115  1.00 38.02 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? 24.963  10.096  -2.590  1.00 44.50 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? 24.551  10.062  -1.193  1.00 50.35 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? 23.332  9.151   -1.071  1.00 55.41 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? 22.324  9.354   -1.745  1.00 55.82 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? 24.240  11.508  -0.793  1.00 46.62 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? 24.991  12.343  -1.823  1.00 45.82 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? 24.979  11.465  -3.078  1.00 52.90 4   A 1 
ATOM 30   N N   . GLN A 1 5   ? 23.440  8.116   -0.261  1.00 66.64 5   A 1 
ATOM 31   C CA  . GLN A 1 5   ? 22.323  7.220   -0.032  1.00 70.48 5   A 1 
ATOM 32   C C   . GLN A 1 5   ? 21.262  7.989   0.757   1.00 73.81 5   A 1 
ATOM 33   O O   . GLN A 1 5   ? 21.540  8.476   1.853   1.00 70.15 5   A 1 
ATOM 34   C CB  . GLN A 1 5   ? 22.822  5.959   0.681   1.00 65.45 5   A 1 
ATOM 35   C CG  . GLN A 1 5   ? 21.706  4.922   0.797   1.00 57.46 5   A 1 
ATOM 36   C CD  . GLN A 1 5   ? 22.160  3.614   1.412   1.00 51.51 5   A 1 
ATOM 37   O OE1 . GLN A 1 5   ? 23.332  3.322   1.603   1.00 46.83 5   A 1 
ATOM 38   N NE2 . GLN A 1 5   ? 21.213  2.760   1.732   1.00 43.30 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? 20.060  8.086   0.192   1.00 70.88 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? 18.935  8.712   0.871   1.00 74.60 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? 18.722  8.067   2.247   1.00 77.24 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? 18.680  6.843   2.378   1.00 74.67 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? 17.682  8.612   -0.000  1.00 72.39 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? 16.437  9.108   0.706   1.00 73.98 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? 15.597  8.171   1.327   1.00 70.05 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? 16.142  10.485  0.784   1.00 70.53 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? 14.462  8.603   2.022   1.00 67.47 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? 15.001  10.917  1.483   1.00 69.11 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? 14.160  9.970   2.102   1.00 72.92 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? 13.057  10.348  2.782   1.00 71.94 6   A 1 
ATOM 51   N N   . THR A 1 7   ? 18.618  8.918   3.264   1.00 79.18 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? 18.345  8.500   4.638   1.00 81.81 7   A 1 
ATOM 53   C C   . THR A 1 7   ? 16.940  8.949   4.987   1.00 84.32 7   A 1 
ATOM 54   O O   . THR A 1 7   ? 16.674  10.148  5.006   1.00 81.65 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? 19.371  9.099   5.607   1.00 77.52 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? 20.660  8.630   5.270   1.00 69.13 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? 19.109  8.698   7.050   1.00 68.71 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? 16.058  8.003   5.248   1.00 84.56 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? 14.700  8.316   5.671   1.00 86.54 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? 14.742  9.012   7.044   1.00 88.33 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? 15.289  8.436   7.987   1.00 87.45 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? 13.862  7.031   5.694   1.00 86.59 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? 12.378  7.270   5.857   1.00 87.51 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? 11.694  6.772   6.979   1.00 84.57 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? 11.667  7.976   4.873   1.00 84.52 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? 10.308  6.968   7.106   1.00 82.76 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? 10.282  8.181   5.004   1.00 83.26 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? 9.601   7.672   6.117   1.00 86.22 8   A 1 
ATOM 69   N N   . PRO A 1 9   ? 14.229  10.252  7.168   1.00 87.33 9   A 1 
ATOM 70   C CA  . PRO A 1 9   ? 14.457  11.073  8.359   1.00 88.03 9   A 1 
ATOM 71   C C   . PRO A 1 9   ? 13.522  10.740  9.525   1.00 89.85 9   A 1 
ATOM 72   O O   . PRO A 1 9   ? 13.687  11.277  10.619  1.00 88.14 9   A 1 
ATOM 73   C CB  . PRO A 1 9   ? 14.287  12.514  7.872   1.00 85.97 9   A 1 
ATOM 74   C CG  . PRO A 1 9   ? 13.256  12.389  6.757   1.00 87.38 9   A 1 
ATOM 75   C CD  . PRO A 1 9   ? 13.595  11.046  6.121   1.00 90.44 9   A 1 
ATOM 76   N N   . PHE A 1 10  ? 12.540  9.869   9.325   1.00 91.05 10  A 1 
ATOM 77   C CA  . PHE A 1 10  ? 11.509  9.567   10.311  1.00 91.80 10  A 1 
ATOM 78   C C   . PHE A 1 10  ? 11.771  8.237   11.017  1.00 92.42 10  A 1 
ATOM 79   O O   . PHE A 1 10  ? 12.107  7.230   10.399  1.00 90.94 10  A 1 
ATOM 80   C CB  . PHE A 1 10  ? 10.130  9.587   9.646   1.00 91.34 10  A 1 
ATOM 81   C CG  . PHE A 1 10  ? 9.822   10.888  8.928   1.00 92.25 10  A 1 
ATOM 82   C CD1 . PHE A 1 10  ? 9.340   11.997  9.641   1.00 90.29 10  A 1 
ATOM 83   C CD2 . PHE A 1 10  ? 10.058  10.994  7.546   1.00 90.94 10  A 1 
ATOM 84   C CE1 . PHE A 1 10  ? 9.098   13.212  8.975   1.00 89.00 10  A 1 
ATOM 85   C CE2 . PHE A 1 10  ? 9.818   12.208  6.880   1.00 89.81 10  A 1 
ATOM 86   C CZ  . PHE A 1 10  ? 9.341   13.316  7.596   1.00 90.18 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? 11.540  8.230   12.328  1.00 94.14 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? 11.546  7.000   13.136  1.00 94.66 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? 10.271  6.169   12.933  1.00 95.54 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? 10.300  4.950   13.064  1.00 94.57 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? 11.741  7.395   14.608  1.00 93.22 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? 11.838  6.182   15.539  1.00 91.50 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? 12.015  6.611   17.001  1.00 88.41 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? 11.956  5.370   17.883  1.00 81.53 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? 11.922  5.697   19.327  1.00 74.44 11  A 1 
ATOM 96   N N   . HIS A 1 12  ? 9.160   6.836   12.630  1.00 96.48 12  A 1 
ATOM 97   C CA  . HIS A 1 12  ? 7.836   6.228   12.499  1.00 96.60 12  A 1 
ATOM 98   C C   . HIS A 1 12  ? 7.184   6.631   11.176  1.00 96.74 12  A 1 
ATOM 99   O O   . HIS A 1 12  ? 7.411   7.736   10.690  1.00 96.14 12  A 1 
ATOM 100  C CB  . HIS A 1 12  ? 6.947   6.663   13.672  1.00 96.20 12  A 1 
ATOM 101  C CG  . HIS A 1 12  ? 7.590   6.555   15.032  1.00 96.11 12  A 1 
ATOM 102  N ND1 . HIS A 1 12  ? 7.864   5.395   15.714  1.00 92.69 12  A 1 
ATOM 103  C CD2 . HIS A 1 12  ? 8.013   7.588   15.823  1.00 92.84 12  A 1 
ATOM 104  C CE1 . HIS A 1 12  ? 8.431   5.723   16.887  1.00 92.43 12  A 1 
ATOM 105  N NE2 . HIS A 1 12  ? 8.541   7.051   16.994  1.00 92.86 12  A 1 
ATOM 106  N N   . LEU A 1 13  ? 6.307   5.785   10.644  1.00 96.51 13  A 1 
ATOM 107  C CA  . LEU A 1 13  ? 5.391   6.150   9.566   1.00 96.71 13  A 1 
ATOM 108  C C   . LEU A 1 13  ? 3.960   6.190   10.122  1.00 96.64 13  A 1 
ATOM 109  O O   . LEU A 1 13  ? 3.242   5.188   10.087  1.00 96.17 13  A 1 
ATOM 110  C CB  . LEU A 1 13  ? 5.557   5.183   8.381   1.00 96.78 13  A 1 
ATOM 111  C CG  . LEU A 1 13  ? 4.648   5.543   7.189   1.00 96.40 13  A 1 
ATOM 112  C CD1 . LEU A 1 13  ? 5.069   6.844   6.512   1.00 94.91 13  A 1 
ATOM 113  C CD2 . LEU A 1 13  ? 4.689   4.432   6.150   1.00 94.67 13  A 1 
ATOM 114  N N   . LEU A 1 14  ? 3.567   7.350   10.668  1.00 96.12 14  A 1 
ATOM 115  C CA  . LEU A 1 14  ? 2.253   7.536   11.297  1.00 95.62 14  A 1 
ATOM 116  C C   . LEU A 1 14  ? 1.208   8.128   10.340  1.00 95.29 14  A 1 
ATOM 117  O O   . LEU A 1 14  ? 0.024   7.840   10.486  1.00 93.91 14  A 1 
ATOM 118  C CB  . LEU A 1 14  ? 2.393   8.395   12.566  1.00 95.25 14  A 1 
ATOM 119  C CG  . LEU A 1 14  ? 3.436   7.896   13.590  1.00 94.80 14  A 1 
ATOM 120  C CD1 . LEU A 1 14  ? 3.386   8.768   14.838  1.00 93.51 14  A 1 
ATOM 121  C CD2 . LEU A 1 14  ? 3.223   6.442   14.010  1.00 93.13 14  A 1 
ATOM 122  N N   . GLY A 1 15  ? 1.641   8.909   9.350   1.00 95.56 15  A 1 
ATOM 123  C CA  . GLY A 1 15  ? 0.806   9.558   8.343   1.00 95.38 15  A 1 
ATOM 124  C C   . GLY A 1 15  ? 1.620   10.009  7.136   1.00 95.98 15  A 1 
ATOM 125  O O   . GLY A 1 15  ? 2.852   9.888   7.129   1.00 95.50 15  A 1 
ATOM 126  N N   . ILE A 1 16  ? 0.939   10.514  6.106   1.00 96.57 16  A 1 
ATOM 127  C CA  . ILE A 1 16  ? 1.570   11.038  4.883   1.00 96.86 16  A 1 
ATOM 128  C C   . ILE A 1 16  ? 1.911   12.529  5.001   1.00 96.77 16  A 1 
ATOM 129  O O   . ILE A 1 16  ? 2.878   12.981  4.388   1.00 96.40 16  A 1 
ATOM 130  C CB  . ILE A 1 16  ? 0.670   10.758  3.662   1.00 96.79 16  A 1 
ATOM 131  C CG1 . ILE A 1 16  ? 0.492   9.250   3.413   1.00 95.76 16  A 1 
ATOM 132  C CG2 . ILE A 1 16  ? 1.180   11.443  2.377   1.00 96.03 16  A 1 
ATOM 133  C CD1 . ILE A 1 16  ? 1.763   8.479   3.040   1.00 94.37 16  A 1 
ATOM 134  N N   . GLU A 1 17  ? 1.158   13.288  5.791   1.00 96.04 17  A 1 
ATOM 135  C CA  . GLU A 1 17  ? 1.352   14.736  5.948   1.00 95.66 17  A 1 
ATOM 136  C C   . GLU A 1 17  ? 2.808   15.153  6.223   1.00 95.88 17  A 1 
ATOM 137  O O   . GLU A 1 17  ? 3.281   16.072  5.552   1.00 95.47 17  A 1 
ATOM 138  C CB  . GLU A 1 17  ? 0.385   15.265  7.016   1.00 94.70 17  A 1 
ATOM 139  C CG  . GLU A 1 17  ? 0.555   16.768  7.268   1.00 91.48 17  A 1 
ATOM 140  C CD  . GLU A 1 17  ? -0.395  17.297  8.347   1.00 88.68 17  A 1 
ATOM 141  O OE1 . GLU A 1 17  ? -0.645  18.518  8.324   1.00 79.85 17  A 1 
ATOM 142  O OE2 . GLU A 1 17  ? -0.842  16.487  9.186   1.00 81.70 17  A 1 
ATOM 143  N N   . PRO A 1 18  ? 3.587   14.504  7.108   1.00 96.47 18  A 1 
ATOM 144  C CA  . PRO A 1 18  ? 4.969   14.907  7.367   1.00 96.28 18  A 1 
ATOM 145  C C   . PRO A 1 18  ? 5.939   14.628  6.213   1.00 96.80 18  A 1 
ATOM 146  O O   . PRO A 1 18  ? 7.024   15.202  6.180   1.00 96.14 18  A 1 
ATOM 147  C CB  . PRO A 1 18  ? 5.383   14.146  8.630   1.00 95.26 18  A 1 
ATOM 148  C CG  . PRO A 1 18  ? 4.066   13.730  9.272   1.00 93.18 18  A 1 
ATOM 149  C CD  . PRO A 1 18  ? 3.189   13.482  8.054   1.00 95.56 18  A 1 
ATOM 150  N N   . LEU A 1 19  ? 5.590   13.743  5.271   1.00 96.58 19  A 1 
ATOM 151  C CA  . LEU A 1 19  ? 6.488   13.314  4.203   1.00 96.98 19  A 1 
ATOM 152  C C   . LEU A 1 19  ? 6.607   14.390  3.124   1.00 97.06 19  A 1 
ATOM 153  O O   . LEU A 1 19  ? 5.601   14.914  2.636   1.00 96.63 19  A 1 
ATOM 154  C CB  . LEU A 1 19  ? 6.031   11.982  3.589   1.00 97.20 19  A 1 
ATOM 155  C CG  . LEU A 1 19  ? 5.833   10.814  4.568   1.00 96.46 19  A 1 
ATOM 156  C CD1 . LEU A 1 19  ? 5.525   9.549   3.768   1.00 95.03 19  A 1 
ATOM 157  C CD2 . LEU A 1 19  ? 7.053   10.542  5.435   1.00 94.74 19  A 1 
ATOM 158  N N   . SER A 1 20  ? 7.833   14.685  2.692   1.00 97.24 20  A 1 
ATOM 159  C CA  . SER A 1 20  ? 8.097   15.485  1.497   1.00 97.03 20  A 1 
ATOM 160  C C   . SER A 1 20  ? 7.908   14.655  0.213   1.00 97.25 20  A 1 
ATOM 161  O O   . SER A 1 20  ? 7.940   13.422  0.263   1.00 97.21 20  A 1 
ATOM 162  C CB  . SER A 1 20  ? 9.508   16.074  1.571   1.00 96.64 20  A 1 
ATOM 163  O OG  . SER A 1 20  ? 10.477  15.074  1.353   1.00 95.08 20  A 1 
ATOM 164  N N   . PRO A 1 21  ? 7.783   15.281  -0.978  1.00 97.23 21  A 1 
ATOM 165  C CA  . PRO A 1 21  ? 7.781   14.557  -2.251  1.00 97.22 21  A 1 
ATOM 166  C C   . PRO A 1 21  ? 9.023   13.677  -2.462  1.00 97.00 21  A 1 
ATOM 167  O O   . PRO A 1 21  ? 8.937   12.610  -3.074  1.00 96.58 21  A 1 
ATOM 168  C CB  . PRO A 1 21  ? 7.680   15.638  -3.330  1.00 97.12 21  A 1 
ATOM 169  C CG  . PRO A 1 21  ? 6.968   16.785  -2.617  1.00 96.17 21  A 1 
ATOM 170  C CD  . PRO A 1 21  ? 7.519   16.695  -1.196  1.00 97.36 21  A 1 
ATOM 171  N N   . LEU A 1 22  ? 10.179  14.091  -1.929  1.00 96.12 22  A 1 
ATOM 172  C CA  . LEU A 1 22  ? 11.416  13.309  -1.986  1.00 95.33 22  A 1 
ATOM 173  C C   . LEU A 1 22  ? 11.341  12.055  -1.104  1.00 95.28 22  A 1 
ATOM 174  O O   . LEU A 1 22  ? 11.798  10.992  -1.519  1.00 94.67 22  A 1 
ATOM 175  C CB  . LEU A 1 22  ? 12.613  14.182  -1.567  1.00 94.12 22  A 1 
ATOM 176  C CG  . LEU A 1 22  ? 12.960  15.317  -2.547  1.00 87.07 22  A 1 
ATOM 177  C CD1 . LEU A 1 22  ? 14.075  16.179  -1.951  1.00 82.72 22  A 1 
ATOM 178  C CD2 . LEU A 1 22  ? 13.438  14.789  -3.901  1.00 82.84 22  A 1 
ATOM 179  N N   . ASP A 1 23  ? 10.724  12.167  0.073   1.00 96.56 23  A 1 
ATOM 180  C CA  . ASP A 1 23  ? 10.514  11.021  0.965   1.00 96.41 23  A 1 
ATOM 181  C C   . ASP A 1 23  ? 9.596   9.987   0.310   1.00 96.70 23  A 1 
ATOM 182  O O   . ASP A 1 23  ? 9.935   8.802   0.236   1.00 96.52 23  A 1 
ATOM 183  C CB  . ASP A 1 23  ? 9.924   11.470  2.313   1.00 96.19 23  A 1 
ATOM 184  C CG  . ASP A 1 23  ? 10.762  12.540  3.019   1.00 95.40 23  A 1 
ATOM 185  O OD1 . ASP A 1 23  ? 12.006  12.447  3.004   1.00 93.67 23  A 1 
ATOM 186  O OD2 . ASP A 1 23  ? 10.138  13.500  3.520   1.00 93.58 23  A 1 
ATOM 187  N N   . VAL A 1 24  ? 8.466   10.449  -0.256  1.00 96.71 24  A 1 
ATOM 188  C CA  . VAL A 1 24  ? 7.534   9.602   -1.007  1.00 97.22 24  A 1 
ATOM 189  C C   . VAL A 1 24  ? 8.252   8.931   -2.176  1.00 97.09 24  A 1 
ATOM 190  O O   . VAL A 1 24  ? 8.221   7.707   -2.288  1.00 96.91 24  A 1 
ATOM 191  C CB  . VAL A 1 24  ? 6.313   10.407  -1.495  1.00 97.43 24  A 1 
ATOM 192  C CG1 . VAL A 1 24  ? 5.400   9.570   -2.399  1.00 97.04 24  A 1 
ATOM 193  C CG2 . VAL A 1 24  ? 5.473   10.898  -0.308  1.00 96.91 24  A 1 
ATOM 194  N N   . THR A 1 25  ? 8.957   9.702   -3.011  1.00 96.97 25  A 1 
ATOM 195  C CA  . THR A 1 25  ? 9.703   9.169   -4.163  1.00 96.55 25  A 1 
ATOM 196  C C   . THR A 1 25  ? 10.704  8.096   -3.733  1.00 96.05 25  A 1 
ATOM 197  O O   . THR A 1 25  ? 10.763  7.031   -4.345  1.00 95.52 25  A 1 
ATOM 198  C CB  . THR A 1 25  ? 10.430  10.292  -4.915  1.00 96.37 25  A 1 
ATOM 199  O OG1 . THR A 1 25  ? 9.483   11.227  -5.378  1.00 93.26 25  A 1 
ATOM 200  C CG2 . THR A 1 25  ? 11.190  9.789   -6.143  1.00 92.77 25  A 1 
ATOM 201  N N   . SER A 1 26  ? 11.426  8.326   -2.645  1.00 95.38 26  A 1 
ATOM 202  C CA  . SER A 1 26  ? 12.417  7.379   -2.122  1.00 94.47 26  A 1 
ATOM 203  C C   . SER A 1 26  ? 11.784  6.076   -1.628  1.00 94.70 26  A 1 
ATOM 204  O O   . SER A 1 26  ? 12.315  4.996   -1.888  1.00 93.82 26  A 1 
ATOM 205  C CB  . SER A 1 26  ? 13.210  8.026   -0.993  1.00 93.55 26  A 1 
ATOM 206  O OG  . SER A 1 26  ? 13.849  9.197   -1.462  1.00 81.65 26  A 1 
ATOM 207  N N   . ILE A 1 27  ? 10.618  6.152   -0.969  1.00 95.82 27  A 1 
ATOM 208  C CA  . ILE A 1 27  ? 9.854   4.958   -0.579  1.00 96.40 27  A 1 
ATOM 209  C C   . ILE A 1 27  ? 9.422   4.176   -1.822  1.00 96.41 27  A 1 
ATOM 210  O O   . ILE A 1 27  ? 9.590   2.955   -1.865  1.00 96.19 27  A 1 
ATOM 211  C CB  . ILE A 1 27  ? 8.635   5.336   0.297   1.00 96.87 27  A 1 
ATOM 212  C CG1 . ILE A 1 27  ? 9.069   5.916   1.661   1.00 96.53 27  A 1 
ATOM 213  C CG2 . ILE A 1 27  ? 7.732   4.108   0.547   1.00 96.35 27  A 1 
ATOM 214  C CD1 . ILE A 1 27  ? 7.945   6.666   2.392   1.00 95.61 27  A 1 
ATOM 215  N N   . LEU A 1 28  ? 8.893   4.858   -2.844  1.00 96.09 28  A 1 
ATOM 216  C CA  . LEU A 1 28  ? 8.408   4.214   -4.066  1.00 96.36 28  A 1 
ATOM 217  C C   . LEU A 1 28  ? 9.560   3.622   -4.901  1.00 96.01 28  A 1 
ATOM 218  O O   . LEU A 1 28  ? 9.419   2.530   -5.446  1.00 95.93 28  A 1 
ATOM 219  C CB  . LEU A 1 28  ? 7.565   5.201   -4.894  1.00 97.11 28  A 1 
ATOM 220  C CG  . LEU A 1 28  ? 6.325   5.830   -4.222  1.00 96.62 28  A 1 
ATOM 221  C CD1 . LEU A 1 28  ? 5.557   6.665   -5.248  1.00 96.16 28  A 1 
ATOM 222  C CD2 . LEU A 1 28  ? 5.377   4.824   -3.596  1.00 96.01 28  A 1 
ATOM 223  N N   . ASP A 1 29  ? 10.713  4.287   -4.975  1.00 95.49 29  A 1 
ATOM 224  C CA  . ASP A 1 29  ? 11.902  3.763   -5.661  1.00 94.41 29  A 1 
ATOM 225  C C   . ASP A 1 29  ? 12.483  2.535   -4.950  1.00 94.03 29  A 1 
ATOM 226  O O   . ASP A 1 29  ? 12.837  1.538   -5.590  1.00 93.28 29  A 1 
ATOM 227  C CB  . ASP A 1 29  ? 12.975  4.860   -5.770  1.00 94.29 29  A 1 
ATOM 228  C CG  . ASP A 1 29  ? 12.663  5.931   -6.816  1.00 93.60 29  A 1 
ATOM 229  O OD1 . ASP A 1 29  ? 11.724  5.729   -7.628  1.00 91.41 29  A 1 
ATOM 230  O OD2 . ASP A 1 29  ? 13.430  6.916   -6.868  1.00 90.89 29  A 1 
ATOM 231  N N   . GLN A 1 30  ? 12.515  2.563   -3.622  1.00 94.30 30  A 1 
ATOM 232  C CA  . GLN A 1 30  ? 12.908  1.397   -2.833  1.00 94.08 30  A 1 
ATOM 233  C C   . GLN A 1 30  ? 11.898  0.248   -2.976  1.00 94.67 30  A 1 
ATOM 234  O O   . GLN A 1 30  ? 12.294  -0.919  -2.994  1.00 94.58 30  A 1 
ATOM 235  C CB  . GLN A 1 30  ? 13.097  1.836   -1.371  1.00 93.62 30  A 1 
ATOM 236  C CG  . GLN A 1 30  ? 13.601  0.717   -0.453  1.00 90.85 30  A 1 
ATOM 237  C CD  . GLN A 1 30  ? 14.952  0.160   -0.893  1.00 89.83 30  A 1 
ATOM 238  O OE1 . GLN A 1 30  ? 15.979  0.806   -0.802  1.00 83.71 30  A 1 
ATOM 239  N NE2 . GLN A 1 30  ? 15.007  -1.052  -1.392  1.00 80.83 30  A 1 
ATOM 240  N N   . ALA A 1 31  ? 10.597  0.557   -3.121  1.00 94.24 31  A 1 
ATOM 241  C CA  . ALA A 1 31  ? 9.578   -0.448  -3.411  1.00 95.25 31  A 1 
ATOM 242  C C   . ALA A 1 31  ? 9.808   -1.103  -4.775  1.00 95.15 31  A 1 
ATOM 243  O O   . ALA A 1 31  ? 9.669   -2.320  -4.872  1.00 94.97 31  A 1 
ATOM 244  C CB  . ALA A 1 31  ? 8.188   0.183   -3.314  1.00 96.14 31  A 1 
ATOM 245  N N   . LYS A 1 32  ? 10.242  -0.345  -5.795  1.00 94.38 32  A 1 
ATOM 246  C CA  . LYS A 1 32  ? 10.591  -0.900  -7.109  1.00 93.66 32  A 1 
ATOM 247  C C   . LYS A 1 32  ? 11.725  -1.917  -7.017  1.00 93.08 32  A 1 
ATOM 248  O O   . LYS A 1 32  ? 11.613  -3.013  -7.556  1.00 92.50 32  A 1 
ATOM 249  C CB  . LYS A 1 32  ? 10.928  0.235   -8.101  1.00 94.05 32  A 1 
ATOM 250  C CG  . LYS A 1 32  ? 11.139  -0.262  -9.546  1.00 92.84 32  A 1 
ATOM 251  C CD  . LYS A 1 32  ? 9.865   -0.933  -10.073 1.00 89.42 32  A 1 
ATOM 252  C CE  . LYS A 1 32  ? 9.965   -1.485  -11.483 1.00 85.68 32  A 1 
ATOM 253  N NZ  . LYS A 1 32  ? 8.691   -2.187  -11.806 1.00 78.80 32  A 1 
ATOM 254  N N   . ALA A 1 33  ? 12.767  -1.601  -6.258  1.00 93.22 33  A 1 
ATOM 255  C CA  . ALA A 1 33  ? 13.862  -2.546  -6.024  1.00 91.67 33  A 1 
ATOM 256  C C   . ALA A 1 33  ? 13.390  -3.834  -5.318  1.00 91.67 33  A 1 
ATOM 257  O O   . ALA A 1 33  ? 13.891  -4.923  -5.594  1.00 89.74 33  A 1 
ATOM 258  C CB  . ALA A 1 33  ? 14.945  -1.829  -5.210  1.00 90.59 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? 12.404  -3.733  -4.420  1.00 92.40 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? 11.814  -4.915  -3.788  1.00 93.05 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? 10.811  -5.651  -4.681  1.00 93.06 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? 10.662  -6.860  -4.514  1.00 91.95 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? 11.184  -4.546  -2.443  1.00 93.25 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? 12.174  -4.267  -1.328  1.00 93.59 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? 13.218  -5.169  -1.051  1.00 91.55 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? 12.025  -3.118  -0.534  1.00 92.04 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? 14.116  -4.918  0.004   1.00 91.34 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? 12.919  -2.868  0.525   1.00 91.83 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? 13.968  -3.764  0.791   1.00 92.42 34  A 1 
ATOM 270  N N   . GLU A 1 35  ? 10.135  -4.984  -5.623  1.00 93.16 35  A 1 
ATOM 271  C CA  . GLU A 1 35  ? 9.290   -5.647  -6.625  1.00 93.40 35  A 1 
ATOM 272  C C   . GLU A 1 35  ? 10.132  -6.612  -7.467  1.00 92.53 35  A 1 
ATOM 273  O O   . GLU A 1 35  ? 9.792   -7.791  -7.548  1.00 91.03 35  A 1 
ATOM 274  C CB  . GLU A 1 35  ? 8.557   -4.612  -7.494  1.00 93.16 35  A 1 
ATOM 275  C CG  . GLU A 1 35  ? 7.615   -5.274  -8.516  1.00 91.12 35  A 1 
ATOM 276  C CD  . GLU A 1 35  ? 6.809   -4.253  -9.344  1.00 91.00 35  A 1 
ATOM 277  O OE1 . GLU A 1 35  ? 5.609   -4.510  -9.601  1.00 82.51 35  A 1 
ATOM 278  O OE2 . GLU A 1 35  ? 7.374   -3.215  -9.744  1.00 84.98 35  A 1 
ATOM 279  N N   . GLU A 1 36  ? 11.294  -6.165  -7.963  1.00 89.43 36  A 1 
ATOM 280  C CA  . GLU A 1 36  ? 12.235  -7.010  -8.709  1.00 87.32 36  A 1 
ATOM 281  C C   . GLU A 1 36  ? 12.665  -8.256  -7.911  1.00 87.14 36  A 1 
ATOM 282  O O   . GLU A 1 36  ? 12.750  -9.358  -8.450  1.00 84.35 36  A 1 
ATOM 283  C CB  . GLU A 1 36  ? 13.483  -6.186  -9.077  1.00 86.36 36  A 1 
ATOM 284  C CG  . GLU A 1 36  ? 13.211  -5.065  -10.097 1.00 78.84 36  A 1 
ATOM 285  C CD  . GLU A 1 36  ? 14.442  -4.175  -10.366 1.00 72.03 36  A 1 
ATOM 286  O OE1 . GLU A 1 36  ? 14.263  -3.101  -10.982 1.00 66.53 36  A 1 
ATOM 287  O OE2 . GLU A 1 36  ? 15.568  -4.556  -9.956  1.00 66.08 36  A 1 
ATOM 288  N N   . VAL A 1 37  ? 12.882  -8.102  -6.605  1.00 87.58 37  A 1 
ATOM 289  C CA  . VAL A 1 37  ? 13.160  -9.235  -5.702  1.00 86.57 37  A 1 
ATOM 290  C C   . VAL A 1 37  ? 11.940  -10.150 -5.558  1.00 87.80 37  A 1 
ATOM 291  O O   . VAL A 1 37  ? 12.078  -11.371 -5.511  1.00 86.24 37  A 1 
ATOM 292  C CB  . VAL A 1 37  ? 13.614  -8.727  -4.320  1.00 85.24 37  A 1 
ATOM 293  C CG1 . VAL A 1 37  ? 13.739  -9.847  -3.276  1.00 80.83 37  A 1 
ATOM 294  C CG2 . VAL A 1 37  ? 14.977  -8.035  -4.404  1.00 80.98 37  A 1 
ATOM 295  N N   . CYS A 1 38  ? 10.735  -9.578  -5.458  1.00 88.27 38  A 1 
ATOM 296  C CA  . CYS A 1 38  ? 9.494   -10.336 -5.297  1.00 87.92 38  A 1 
ATOM 297  C C   . CYS A 1 38  ? 9.156   -11.190 -6.523  1.00 87.89 38  A 1 
ATOM 298  O O   . CYS A 1 38  ? 8.610   -12.285 -6.350  1.00 86.77 38  A 1 
ATOM 299  C CB  . CYS A 1 38  ? 8.340   -9.374  -4.991  1.00 88.16 38  A 1 
ATOM 300  S SG  . CYS A 1 38  ? 8.454   -8.756  -3.284  1.00 87.02 38  A 1 
ATOM 301  N N   . GLU A 1 39  ? 9.467   -10.690 -7.715  1.00 88.83 39  A 1 
ATOM 302  C CA  . GLU A 1 39  ? 9.209   -11.338 -9.002  1.00 88.38 39  A 1 
ATOM 303  C C   . GLU A 1 39  ? 10.292  -12.357 -9.380  1.00 88.02 39  A 1 
ATOM 304  O O   . GLU A 1 39  ? 10.034  -13.278 -10.156 1.00 84.49 39  A 1 
ATOM 305  C CB  . GLU A 1 39  ? 9.049   -10.260 -10.081 1.00 87.83 39  A 1 
ATOM 306  C CG  . GLU A 1 39  ? 7.761   -9.443  -9.860  1.00 84.26 39  A 1 
ATOM 307  C CD  . GLU A 1 39  ? 7.484   -8.394  -10.950 1.00 80.59 39  A 1 
ATOM 308  O OE1 . GLU A 1 39  ? 6.329   -7.895  -10.962 1.00 72.23 39  A 1 
ATOM 309  O OE2 . GLU A 1 39  ? 8.391   -8.141  -11.771 1.00 73.66 39  A 1 
ATOM 310  N N   . ASN A 1 40  ? 11.480  -12.259 -8.783  1.00 88.23 40  A 1 
ATOM 311  C CA  . ASN A 1 40  ? 12.554  -13.210 -9.035  1.00 87.61 40  A 1 
ATOM 312  C C   . ASN A 1 40  ? 12.300  -14.552 -8.305  1.00 87.50 40  A 1 
ATOM 313  O O   . ASN A 1 40  ? 12.291  -14.601 -7.068  1.00 85.13 40  A 1 
ATOM 314  C CB  . ASN A 1 40  ? 13.890  -12.556 -8.660  1.00 86.26 40  A 1 
ATOM 315  C CG  . ASN A 1 40  ? 15.074  -13.398 -9.102  1.00 84.81 40  A 1 
ATOM 316  O OD1 . ASN A 1 40  ? 15.085  -14.612 -9.015  1.00 78.19 40  A 1 
ATOM 317  N ND2 . ASN A 1 40  ? 16.115  -12.776 -9.599  1.00 78.38 40  A 1 
ATOM 318  N N   . PRO A 1 41  ? 12.137  -15.673 -9.037  1.00 86.52 41  A 1 
ATOM 319  C CA  . PRO A 1 41  ? 11.842  -16.969 -8.426  1.00 85.12 41  A 1 
ATOM 320  C C   . PRO A 1 41  ? 12.978  -17.518 -7.554  1.00 85.89 41  A 1 
ATOM 321  O O   . PRO A 1 41  ? 12.702  -18.310 -6.645  1.00 82.12 41  A 1 
ATOM 322  C CB  . PRO A 1 41  ? 11.516  -17.896 -9.602  1.00 83.89 41  A 1 
ATOM 323  C CG  . PRO A 1 41  ? 12.275  -17.287 -10.777 1.00 82.12 41  A 1 
ATOM 324  C CD  . PRO A 1 41  ? 12.207  -15.790 -10.489 1.00 85.08 41  A 1 
ATOM 325  N N   . GLU A 1 42  ? 14.217  -17.094 -7.795  1.00 84.45 42  A 1 
ATOM 326  C CA  . GLU A 1 42  ? 15.409  -17.537 -7.062  1.00 84.51 42  A 1 
ATOM 327  C C   . GLU A 1 42  ? 15.694  -16.673 -5.821  1.00 84.60 42  A 1 
ATOM 328  O O   . GLU A 1 42  ? 16.286  -17.152 -4.855  1.00 80.59 42  A 1 
ATOM 329  C CB  . GLU A 1 42  ? 16.632  -17.535 -7.993  1.00 82.57 42  A 1 
ATOM 330  C CG  . GLU A 1 42  ? 16.461  -18.444 -9.225  1.00 74.84 42  A 1 
ATOM 331  C CD  . GLU A 1 42  ? 17.739  -18.572 -10.071 1.00 67.92 42  A 1 
ATOM 332  O OE1 . GLU A 1 42  ? 17.788  -19.522 -10.879 1.00 61.20 42  A 1 
ATOM 333  O OE2 . GLU A 1 42  ? 18.658  -17.738 -9.907  1.00 62.11 42  A 1 
ATOM 334  N N   . ILE A 1 43  ? 15.253  -15.410 -5.812  1.00 87.64 43  A 1 
ATOM 335  C CA  . ILE A 1 43  ? 15.599  -14.428 -4.766  1.00 87.04 43  A 1 
ATOM 336  C C   . ILE A 1 43  ? 14.334  -13.874 -4.108  1.00 87.31 43  A 1 
ATOM 337  O O   . ILE A 1 43  ? 14.079  -12.672 -4.090  1.00 81.91 43  A 1 
ATOM 338  C CB  . ILE A 1 43  ? 16.540  -13.322 -5.308  1.00 82.98 43  A 1 
ATOM 339  C CG1 . ILE A 1 43  ? 17.684  -13.929 -6.163  1.00 74.28 43  A 1 
ATOM 340  C CG2 . ILE A 1 43  ? 17.138  -12.524 -4.125  1.00 72.35 43  A 1 
ATOM 341  C CD1 . ILE A 1 43  ? 18.599  -12.879 -6.793  1.00 68.19 43  A 1 
ATOM 342  N N   . LYS A 1 44  ? 13.512  -14.756 -3.550  1.00 85.40 44  A 1 
ATOM 343  C CA  . LYS A 1 44  ? 12.244  -14.352 -2.911  1.00 85.08 44  A 1 
ATOM 344  C C   . LYS A 1 44  ? 12.395  -13.701 -1.535  1.00 87.98 44  A 1 
ATOM 345  O O   . LYS A 1 44  ? 11.430  -13.113 -1.041  1.00 84.01 44  A 1 
ATOM 346  C CB  . LYS A 1 44  ? 11.298  -15.558 -2.840  1.00 79.75 44  A 1 
ATOM 347  C CG  . LYS A 1 44  ? 10.828  -15.957 -4.242  1.00 74.31 44  A 1 
ATOM 348  C CD  . LYS A 1 44  ? 9.790   -17.083 -4.198  1.00 69.84 44  A 1 
ATOM 349  C CE  . LYS A 1 44  ? 9.364   -17.369 -5.636  1.00 64.54 44  A 1 
ATOM 350  N NZ  . LYS A 1 44  ? 8.440   -18.524 -5.744  1.00 56.34 44  A 1 
ATOM 351  N N   . VAL A 1 45  ? 13.556  -13.850 -0.901  1.00 89.43 45  A 1 
ATOM 352  C CA  . VAL A 1 45  ? 13.818  -13.434 0.482   1.00 91.14 45  A 1 
ATOM 353  C C   . VAL A 1 45  ? 15.169  -12.730 0.556   1.00 91.18 45  A 1 
ATOM 354  O O   . VAL A 1 45  ? 16.154  -13.223 0.016   1.00 88.29 45  A 1 
ATOM 355  C CB  . VAL A 1 45  ? 13.767  -14.641 1.440   1.00 89.93 45  A 1 
ATOM 356  C CG1 . VAL A 1 45  ? 14.014  -14.231 2.892   1.00 86.16 45  A 1 
ATOM 357  C CG2 . VAL A 1 45  ? 12.408  -15.355 1.397   1.00 86.43 45  A 1 
ATOM 358  N N   . VAL A 1 46  ? 15.221  -11.582 1.245   1.00 91.73 46  A 1 
ATOM 359  C CA  . VAL A 1 46  ? 16.450  -10.808 1.471   1.00 91.87 46  A 1 
ATOM 360  C C   . VAL A 1 46  ? 16.679  -10.586 2.968   1.00 92.85 46  A 1 
ATOM 361  O O   . VAL A 1 46  ? 15.724  -10.377 3.713   1.00 92.49 46  A 1 
ATOM 362  C CB  . VAL A 1 46  ? 16.446  -9.470  0.706   1.00 90.12 46  A 1 
ATOM 363  C CG1 . VAL A 1 46  ? 16.470  -9.706  -0.806  1.00 83.70 46  A 1 
ATOM 364  C CG2 . VAL A 1 46  ? 15.260  -8.566  1.048   1.00 83.65 46  A 1 
ATOM 365  N N   . PRO A 1 47  ? 17.927  -10.582 3.454   1.00 91.30 47  A 1 
ATOM 366  C CA  . PRO A 1 47  ? 18.219  -10.503 4.890   1.00 90.96 47  A 1 
ATOM 367  C C   . PRO A 1 47  ? 18.174  -9.070  5.451   1.00 91.39 47  A 1 
ATOM 368  O O   . PRO A 1 47  ? 18.936  -8.730  6.354   1.00 89.53 47  A 1 
ATOM 369  C CB  . PRO A 1 47  ? 19.580  -11.186 5.027   1.00 89.45 47  A 1 
ATOM 370  C CG  . PRO A 1 47  ? 20.279  -10.799 3.728   1.00 87.87 47  A 1 
ATOM 371  C CD  . PRO A 1 47  ? 19.143  -10.851 2.705   1.00 90.94 47  A 1 
ATOM 372  N N   . ALA A 1 48  ? 17.305  -8.194  4.916   1.00 92.51 48  A 1 
ATOM 373  C CA  . ALA A 1 48  ? 17.263  -6.772  5.261   1.00 92.10 48  A 1 
ATOM 374  C C   . ALA A 1 48  ? 16.701  -6.492  6.668   1.00 92.83 48  A 1 
ATOM 375  O O   . ALA A 1 48  ? 17.022  -5.462  7.254   1.00 91.51 48  A 1 
ATOM 376  C CB  . ALA A 1 48  ? 16.471  -6.037  4.180   1.00 91.02 48  A 1 
ATOM 377  N N   . LEU A 1 49  ? 15.917  -7.410  7.226   1.00 93.10 49  A 1 
ATOM 378  C CA  . LEU A 1 49  ? 15.434  -7.378  8.611   1.00 94.42 49  A 1 
ATOM 379  C C   . LEU A 1 49  ? 15.925  -8.581  9.433   1.00 94.74 49  A 1 
ATOM 380  O O   . LEU A 1 49  ? 15.322  -8.949  10.435  1.00 94.07 49  A 1 
ATOM 381  C CB  . LEU A 1 49  ? 13.898  -7.249  8.627   1.00 94.93 49  A 1 
ATOM 382  C CG  . LEU A 1 49  ? 13.354  -5.865  8.238   1.00 93.97 49  A 1 
ATOM 383  C CD1 . LEU A 1 49  ? 11.828  -5.913  8.178   1.00 91.06 49  A 1 
ATOM 384  C CD2 . LEU A 1 49  ? 13.702  -4.816  9.282   1.00 91.09 49  A 1 
ATOM 385  N N   . ARG A 1 50  ? 17.026  -9.207  9.041   1.00 93.55 50  A 1 
ATOM 386  C CA  . ARG A 1 50  ? 17.563  -10.356 9.774   1.00 93.15 50  A 1 
ATOM 387  C C   . ARG A 1 50  ? 17.864  -9.980  11.223  1.00 92.62 50  A 1 
ATOM 388  O O   . ARG A 1 50  ? 18.586  -9.013  11.469  1.00 89.06 50  A 1 
ATOM 389  C CB  . ARG A 1 50  ? 18.799  -10.902 9.049   1.00 92.27 50  A 1 
ATOM 390  C CG  . ARG A 1 50  ? 19.282  -12.215 9.683   1.00 85.79 50  A 1 
ATOM 391  C CD  . ARG A 1 50  ? 20.485  -12.769 8.919   1.00 81.17 50  A 1 
ATOM 392  N NE  . ARG A 1 50  ? 20.951  -14.030 9.516   1.00 71.17 50  A 1 
ATOM 393  C CZ  . ARG A 1 50  ? 21.998  -14.743 9.132   1.00 63.89 50  A 1 
ATOM 394  N NH1 . ARG A 1 50  ? 22.768  -14.360 8.154   1.00 58.44 50  A 1 
ATOM 395  N NH2 . ARG A 1 50  ? 22.281  -15.867 9.728   1.00 54.87 50  A 1 
ATOM 396  N N   . LYS A 1 51  ? 17.376  -10.781 12.171  1.00 92.89 51  A 1 
ATOM 397  C CA  . LYS A 1 51  ? 17.460  -10.565 13.629  1.00 92.76 51  A 1 
ATOM 398  C C   . LYS A 1 51  ? 16.672  -9.346  14.128  1.00 93.66 51  A 1 
ATOM 399  O O   . LYS A 1 51  ? 16.956  -8.859  15.222  1.00 92.14 51  A 1 
ATOM 400  C CB  . LYS A 1 51  ? 18.919  -10.509 14.127  1.00 91.67 51  A 1 
ATOM 401  C CG  . LYS A 1 51  ? 19.805  -11.679 13.693  1.00 89.75 51  A 1 
ATOM 402  C CD  . LYS A 1 51  ? 21.213  -11.452 14.262  1.00 84.28 51  A 1 
ATOM 403  C CE  . LYS A 1 51  ? 22.114  -12.644 13.943  1.00 80.59 51  A 1 
ATOM 404  N NZ  . LYS A 1 51  ? 23.424  -12.514 14.624  1.00 70.77 51  A 1 
ATOM 405  N N   . LYS A 1 52  ? 15.734  -8.830  13.337  1.00 95.48 52  A 1 
ATOM 406  C CA  . LYS A 1 52  ? 14.804  -7.780  13.754  1.00 96.08 52  A 1 
ATOM 407  C C   . LYS A 1 52  ? 13.477  -8.392  14.156  1.00 96.83 52  A 1 
ATOM 408  O O   . LYS A 1 52  ? 12.937  -9.206  13.415  1.00 96.49 52  A 1 
ATOM 409  C CB  . LYS A 1 52  ? 14.633  -6.729  12.642  1.00 95.69 52  A 1 
ATOM 410  C CG  . LYS A 1 52  ? 15.942  -5.982  12.301  1.00 94.55 52  A 1 
ATOM 411  C CD  . LYS A 1 52  ? 16.457  -5.301  13.561  1.00 92.21 52  A 1 
ATOM 412  C CE  . LYS A 1 52  ? 17.645  -4.393  13.409  1.00 89.22 52  A 1 
ATOM 413  N NZ  . LYS A 1 52  ? 17.930  -3.855  14.769  1.00 82.70 52  A 1 
ATOM 414  N N   . LEU A 1 53  ? 12.969  -7.979  15.311  1.00 96.53 53  A 1 
ATOM 415  C CA  . LEU A 1 53  ? 11.680  -8.409  15.836  1.00 96.54 53  A 1 
ATOM 416  C C   . LEU A 1 53  ? 10.596  -7.422  15.400  1.00 96.78 53  A 1 
ATOM 417  O O   . LEU A 1 53  ? 10.625  -6.252  15.793  1.00 96.32 53  A 1 
ATOM 418  C CB  . LEU A 1 53  ? 11.782  -8.541  17.368  1.00 95.74 53  A 1 
ATOM 419  C CG  . LEU A 1 53  ? 10.524  -9.141  18.016  1.00 85.20 53  A 1 
ATOM 420  C CD1 . LEU A 1 53  ? 10.324  -10.602 17.615  1.00 82.17 53  A 1 
ATOM 421  C CD2 . LEU A 1 53  ? 10.655  -9.089  19.537  1.00 82.80 53  A 1 
ATOM 422  N N   . VAL A 1 54  ? 9.641   -7.895  14.612  1.00 97.17 54  A 1 
ATOM 423  C CA  . VAL A 1 54  ? 8.479   -7.118  14.173  1.00 97.34 54  A 1 
ATOM 424  C C   . VAL A 1 54  ? 7.234   -7.646  14.871  1.00 96.85 54  A 1 
ATOM 425  O O   . VAL A 1 54  ? 6.927   -8.834  14.801  1.00 96.29 54  A 1 
ATOM 426  C CB  . VAL A 1 54  ? 8.313   -7.125  12.644  1.00 97.45 54  A 1 
ATOM 427  C CG1 . VAL A 1 54  ? 7.176   -6.181  12.231  1.00 96.83 54  A 1 
ATOM 428  C CG2 . VAL A 1 54  ? 9.594   -6.656  11.936  1.00 96.84 54  A 1 
ATOM 429  N N   . VAL A 1 55  ? 6.500   -6.752  15.544  1.00 96.08 55  A 1 
ATOM 430  C CA  . VAL A 1 55  ? 5.246   -7.087  16.222  1.00 95.43 55  A 1 
ATOM 431  C C   . VAL A 1 55  ? 4.074   -6.513  15.437  1.00 95.53 55  A 1 
ATOM 432  O O   . VAL A 1 55  ? 3.977   -5.304  15.246  1.00 95.15 55  A 1 
ATOM 433  C CB  . VAL A 1 55  ? 5.239   -6.609  17.685  1.00 94.39 55  A 1 
ATOM 434  C CG1 . VAL A 1 55  ? 3.951   -7.046  18.394  1.00 92.50 55  A 1 
ATOM 435  C CG2 . VAL A 1 55  ? 6.420   -7.183  18.477  1.00 92.71 55  A 1 
ATOM 436  N N   . ASN A 1 56  ? 3.156   -7.370  15.015  1.00 95.55 56  A 1 
ATOM 437  C CA  . ASN A 1 56  ? 1.926   -6.987  14.335  1.00 95.26 56  A 1 
ATOM 438  C C   . ASN A 1 56  ? 0.776   -6.858  15.340  1.00 94.19 56  A 1 
ATOM 439  O O   . ASN A 1 56  ? 0.256   -7.868  15.826  1.00 92.70 56  A 1 
ATOM 440  C CB  . ASN A 1 56  ? 1.624   -8.018  13.235  1.00 95.69 56  A 1 
ATOM 441  C CG  . ASN A 1 56  ? 2.582   -7.907  12.072  1.00 95.90 56  A 1 
ATOM 442  O OD1 . ASN A 1 56  ? 2.809   -6.830  11.552  1.00 92.61 56  A 1 
ATOM 443  N ND2 . ASN A 1 56  ? 3.141   -8.997  11.610  1.00 93.02 56  A 1 
ATOM 444  N N   . LEU A 1 57  ? 0.338   -5.627  15.621  1.00 93.28 57  A 1 
ATOM 445  C CA  . LEU A 1 57  ? -0.758  -5.283  16.530  1.00 92.22 57  A 1 
ATOM 446  C C   . LEU A 1 57  ? -2.017  -4.913  15.742  1.00 92.14 57  A 1 
ATOM 447  O O   . LEU A 1 57  ? -2.237  -3.753  15.398  1.00 90.32 57  A 1 
ATOM 448  C CB  . LEU A 1 57  ? -0.342  -4.117  17.444  1.00 90.21 57  A 1 
ATOM 449  C CG  . LEU A 1 57  ? 0.852   -4.362  18.372  1.00 84.60 57  A 1 
ATOM 450  C CD1 . LEU A 1 57  ? 1.028   -3.116  19.245  1.00 82.30 57  A 1 
ATOM 451  C CD2 . LEU A 1 57  ? 0.649   -5.565  19.279  1.00 82.27 57  A 1 
ATOM 452  N N   . PHE A 1 58  ? -2.866  -5.885  15.463  1.00 91.02 58  A 1 
ATOM 453  C CA  . PHE A 1 58  ? -4.112  -5.669  14.731  1.00 90.83 58  A 1 
ATOM 454  C C   . PHE A 1 58  ? -5.317  -5.753  15.672  1.00 88.87 58  A 1 
ATOM 455  O O   . PHE A 1 58  ? -5.783  -6.840  16.005  1.00 85.92 58  A 1 
ATOM 456  C CB  . PHE A 1 58  ? -4.212  -6.625  13.533  1.00 91.81 58  A 1 
ATOM 457  C CG  . PHE A 1 58  ? -3.390  -6.192  12.328  1.00 92.64 58  A 1 
ATOM 458  C CD1 . PHE A 1 58  ? -4.025  -5.683  11.180  1.00 90.18 58  A 1 
ATOM 459  C CD2 . PHE A 1 58  ? -1.986  -6.263  12.361  1.00 90.48 58  A 1 
ATOM 460  C CE1 . PHE A 1 58  ? -3.265  -5.254  10.078  1.00 89.95 58  A 1 
ATOM 461  C CE2 . PHE A 1 58  ? -1.223  -5.823  11.266  1.00 90.38 58  A 1 
ATOM 462  C CZ  . PHE A 1 58  ? -1.864  -5.320  10.122  1.00 92.35 58  A 1 
ATOM 463  N N   . PHE A 1 59  ? -5.856  -4.576  16.058  1.00 89.01 59  A 1 
ATOM 464  C CA  . PHE A 1 59  ? -7.079  -4.443  16.864  1.00 87.60 59  A 1 
ATOM 465  C C   . PHE A 1 59  ? -8.364  -4.473  16.022  1.00 86.59 59  A 1 
ATOM 466  O O   . PHE A 1 59  ? -9.469  -4.536  16.551  1.00 83.62 59  A 1 
ATOM 467  C CB  . PHE A 1 59  ? -6.995  -3.144  17.667  1.00 86.86 59  A 1 
ATOM 468  C CG  . PHE A 1 59  ? -5.785  -3.064  18.573  1.00 85.75 59  A 1 
ATOM 469  C CD1 . PHE A 1 59  ? -5.827  -3.667  19.839  1.00 83.11 59  A 1 
ATOM 470  C CD2 . PHE A 1 59  ? -4.618  -2.406  18.158  1.00 83.83 59  A 1 
ATOM 471  C CE1 . PHE A 1 59  ? -4.711  -3.591  20.689  1.00 82.09 59  A 1 
ATOM 472  C CE2 . PHE A 1 59  ? -3.499  -2.333  19.011  1.00 81.71 59  A 1 
ATOM 473  C CZ  . PHE A 1 59  ? -3.548  -2.921  20.280  1.00 82.89 59  A 1 
ATOM 474  N N   . GLU A 1 60  ? -8.216  -4.397  14.702  1.00 87.14 60  A 1 
ATOM 475  C CA  . GLU A 1 60  ? -9.304  -4.536  13.736  1.00 87.05 60  A 1 
ATOM 476  C C   . GLU A 1 60  ? -8.966  -5.609  12.704  1.00 86.72 60  A 1 
ATOM 477  O O   . GLU A 1 60  ? -7.825  -5.720  12.247  1.00 83.96 60  A 1 
ATOM 478  C CB  . GLU A 1 60  ? -9.560  -3.225  12.989  1.00 85.05 60  A 1 
ATOM 479  C CG  . GLU A 1 60  ? -10.117 -2.064  13.818  1.00 78.98 60  A 1 
ATOM 480  C CD  . GLU A 1 60  ? -10.323 -0.879  12.859  1.00 79.52 60  A 1 
ATOM 481  O OE1 . GLU A 1 60  ? -11.470 -0.494  12.545  1.00 72.18 60  A 1 
ATOM 482  O OE2 . GLU A 1 60  ? -9.324  -0.395  12.278  1.00 73.24 60  A 1 
ATOM 483  N N   . ASN A 1 61  ? -9.998  -6.322  12.243  1.00 86.35 61  A 1 
ATOM 484  C CA  . ASN A 1 61  ? -9.866  -7.324  11.194  1.00 85.49 61  A 1 
ATOM 485  C C   . ASN A 1 61  ? -9.295  -6.729  9.904   1.00 86.25 61  A 1 
ATOM 486  O O   . ASN A 1 61  ? -9.706  -5.667  9.426   1.00 82.41 61  A 1 
ATOM 487  C CB  . ASN A 1 61  ? -11.230 -8.003  10.967  1.00 81.53 61  A 1 
ATOM 488  C CG  . ASN A 1 61  ? -11.643 -8.880  12.140  1.00 76.66 61  A 1 
ATOM 489  O OD1 . ASN A 1 61  ? -10.817 -9.353  12.891  1.00 70.34 61  A 1 
ATOM 490  N ND2 . ASN A 1 61  ? -12.917 -9.131  12.323  1.00 70.23 61  A 1 
ATOM 491  N N   . SER A 1 62  ? -8.330  -7.438  9.311   1.00 87.19 62  A 1 
ATOM 492  C CA  . SER A 1 62  ? -7.749  -7.092  8.020   1.00 88.14 62  A 1 
ATOM 493  C C   . SER A 1 62  ? -7.107  -8.311  7.374   1.00 89.14 62  A 1 
ATOM 494  O O   . SER A 1 62  ? -6.146  -8.858  7.904   1.00 86.56 62  A 1 
ATOM 495  C CB  . SER A 1 62  ? -6.691  -6.008  8.192   1.00 86.08 62  A 1 
ATOM 496  O OG  . SER A 1 62  ? -6.177  -5.650  6.925   1.00 77.92 62  A 1 
ATOM 497  N N   . THR A 1 63  ? -7.587  -8.679  6.190   1.00 90.55 63  A 1 
ATOM 498  C CA  . THR A 1 63  ? -6.976  -9.761  5.407   1.00 91.01 63  A 1 
ATOM 499  C C   . THR A 1 63  ? -5.787  -9.246  4.596   1.00 92.22 63  A 1 
ATOM 500  O O   . THR A 1 63  ? -4.664  -9.716  4.767   1.00 90.83 63  A 1 
ATOM 501  C CB  . THR A 1 63  ? -8.020  -10.425 4.495   1.00 88.54 63  A 1 
ATOM 502  O OG1 . THR A 1 63  ? -9.154  -10.769 5.242   1.00 80.69 63  A 1 
ATOM 503  C CG2 . THR A 1 63  ? -7.492  -11.693 3.836   1.00 78.95 63  A 1 
ATOM 504  N N   . ARG A 1 64  ? -6.003  -8.242  3.736   1.00 92.96 64  A 1 
ATOM 505  C CA  . ARG A 1 64  ? -4.963  -7.767  2.810   1.00 93.50 64  A 1 
ATOM 506  C C   . ARG A 1 64  ? -3.807  -7.078  3.526   1.00 94.47 64  A 1 
ATOM 507  O O   . ARG A 1 64  ? -2.660  -7.415  3.271   1.00 93.48 64  A 1 
ATOM 508  C CB  . ARG A 1 64  ? -5.561  -6.849  1.731   1.00 92.03 64  A 1 
ATOM 509  C CG  . ARG A 1 64  ? -6.444  -7.630  0.746   1.00 85.72 64  A 1 
ATOM 510  C CD  . ARG A 1 64  ? -6.859  -6.772  -0.450  1.00 84.32 64  A 1 
ATOM 511  N NE  . ARG A 1 64  ? -7.808  -5.724  -0.063  1.00 78.60 64  A 1 
ATOM 512  C CZ  . ARG A 1 64  ? -8.229  -4.731  -0.821  1.00 75.74 64  A 1 
ATOM 513  N NH1 . ARG A 1 64  ? -7.861  -4.530  -2.044  1.00 67.77 64  A 1 
ATOM 514  N NH2 . ARG A 1 64  ? -9.061  -3.904  -0.334  1.00 64.18 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -4.097  -6.152  4.432   1.00 93.30 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -3.054  -5.388  5.129   1.00 94.03 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -2.208  -6.298  6.017   1.00 94.95 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -0.991  -6.293  5.872   1.00 94.63 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -3.639  -4.232  5.947   1.00 93.75 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -4.518  -3.466  5.158   1.00 90.57 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -2.553  -3.290  6.463   1.00 90.71 65  A 1 
ATOM 522  N N   . ARG A 1 66  ? -2.836  -7.119  6.869   1.00 94.87 66  A 1 
ATOM 523  C CA  . ARG A 1 66  ? -2.125  -8.038  7.768   1.00 94.94 66  A 1 
ATOM 524  C C   . ARG A 1 66  ? -1.255  -9.023  6.991   1.00 95.70 66  A 1 
ATOM 525  O O   . ARG A 1 66  ? -0.042  -9.028  7.168   1.00 95.47 66  A 1 
ATOM 526  C CB  . ARG A 1 66  ? -3.132  -8.746  8.687   1.00 93.78 66  A 1 
ATOM 527  C CG  . ARG A 1 66  ? -2.436  -9.681  9.685   1.00 89.83 66  A 1 
ATOM 528  C CD  . ARG A 1 66  ? -3.463  -10.311 10.632  1.00 85.74 66  A 1 
ATOM 529  N NE  . ARG A 1 66  ? -2.819  -11.333 11.468  1.00 76.46 66  A 1 
ATOM 530  C CZ  . ARG A 1 66  ? -3.317  -11.902 12.548  1.00 69.21 66  A 1 
ATOM 531  N NH1 . ARG A 1 66  ? -4.509  -11.617 13.009  1.00 62.78 66  A 1 
ATOM 532  N NH2 . ARG A 1 66  ? -2.608  -12.784 13.183  1.00 59.60 66  A 1 
ATOM 533  N N   . ASN A 1 67  ? -1.844  -9.774  6.066   1.00 95.52 67  A 1 
ATOM 534  C CA  . ASN A 1 67  ? -1.109  -10.807 5.334   1.00 95.71 67  A 1 
ATOM 535  C C   . ASN A 1 67  ? 0.029   -10.223 4.488   1.00 96.63 67  A 1 
ATOM 536  O O   . ASN A 1 67  ? 1.090   -10.828 4.377   1.00 96.35 67  A 1 
ATOM 537  C CB  . ASN A 1 67  ? -2.078  -11.595 4.438   1.00 94.95 67  A 1 
ATOM 538  C CG  . ASN A 1 67  ? -3.082  -12.435 5.212   1.00 92.71 67  A 1 
ATOM 539  O OD1 . ASN A 1 67  ? -3.083  -12.536 6.423   1.00 85.76 67  A 1 
ATOM 540  N ND2 . ASN A 1 67  ? -3.994  -13.076 4.525   1.00 84.73 67  A 1 
ATOM 541  N N   . SER A 1 68  ? -0.158  -9.050  3.883   1.00 96.15 68  A 1 
ATOM 542  C CA  . SER A 1 68  ? 0.900   -8.437  3.079   1.00 96.53 68  A 1 
ATOM 543  C C   . SER A 1 68  ? 2.035   -7.853  3.921   1.00 97.33 68  A 1 
ATOM 544  O O   . SER A 1 68  ? 3.167   -7.884  3.450   1.00 97.10 68  A 1 
ATOM 545  C CB  . SER A 1 68  ? 0.333   -7.395  2.120   1.00 95.24 68  A 1 
ATOM 546  O OG  . SER A 1 68  ? -0.398  -6.442  2.838   1.00 88.25 68  A 1 
ATOM 547  N N   . PHE A 1 69  ? 1.779   -7.386  5.153   1.00 97.41 69  A 1 
ATOM 548  C CA  . PHE A 1 69  ? 2.844   -7.080  6.109   1.00 97.63 69  A 1 
ATOM 549  C C   . PHE A 1 69  ? 3.593   -8.349  6.515   1.00 97.85 69  A 1 
ATOM 550  O O   . PHE A 1 69  ? 4.803   -8.399  6.338   1.00 97.74 69  A 1 
ATOM 551  C CB  . PHE A 1 69  ? 2.304   -6.333  7.337   1.00 97.42 69  A 1 
ATOM 552  C CG  . PHE A 1 69  ? 2.343   -4.826  7.191   1.00 97.44 69  A 1 
ATOM 553  C CD1 . PHE A 1 69  ? 3.581   -4.158  7.213   1.00 96.73 69  A 1 
ATOM 554  C CD2 . PHE A 1 69  ? 1.155   -4.089  7.058   1.00 96.87 69  A 1 
ATOM 555  C CE1 . PHE A 1 69  ? 3.631   -2.757  7.103   1.00 96.55 69  A 1 
ATOM 556  C CE2 . PHE A 1 69  ? 1.205   -2.687  6.948   1.00 96.34 69  A 1 
ATOM 557  C CZ  . PHE A 1 69  ? 2.441   -2.019  6.971   1.00 96.55 69  A 1 
ATOM 558  N N   . GLU A 1 70  ? 2.896   -9.399  6.921   1.00 97.56 70  A 1 
ATOM 559  C CA  . GLU A 1 70  ? 3.543   -10.663 7.296   1.00 97.43 70  A 1 
ATOM 560  C C   . GLU A 1 70  ? 4.381   -11.260 6.149   1.00 97.59 70  A 1 
ATOM 561  O O   . GLU A 1 70  ? 5.474   -11.789 6.364   1.00 97.09 70  A 1 
ATOM 562  C CB  . GLU A 1 70  ? 2.484   -11.697 7.707   1.00 96.67 70  A 1 
ATOM 563  C CG  . GLU A 1 70  ? 1.781   -11.373 9.032   1.00 87.78 70  A 1 
ATOM 564  C CD  . GLU A 1 70  ? 0.784   -12.465 9.450   1.00 87.08 70  A 1 
ATOM 565  O OE1 . GLU A 1 70  ? -0.112  -12.167 10.272  1.00 78.05 70  A 1 
ATOM 566  O OE2 . GLU A 1 70  ? 0.937   -13.624 9.004   1.00 79.81 70  A 1 
ATOM 567  N N   . ILE A 1 71  ? 3.894   -11.175 4.905   1.00 97.27 71  A 1 
ATOM 568  C CA  . ILE A 1 71  ? 4.658   -11.604 3.726   1.00 97.10 71  A 1 
ATOM 569  C C   . ILE A 1 71  ? 5.876   -10.697 3.514   1.00 97.32 71  A 1 
ATOM 570  O O   . ILE A 1 71  ? 6.962   -11.206 3.249   1.00 97.24 71  A 1 
ATOM 571  C CB  . ILE A 1 71  ? 3.747   -11.673 2.476   1.00 96.77 71  A 1 
ATOM 572  C CG1 . ILE A 1 71  ? 2.741   -12.840 2.614   1.00 95.87 71  A 1 
ATOM 573  C CG2 . ILE A 1 71  ? 4.572   -11.860 1.185   1.00 96.01 71  A 1 
ATOM 574  C CD1 . ILE A 1 71  ? 1.582   -12.780 1.610   1.00 91.60 71  A 1 
ATOM 575  N N   . ALA A 1 72  ? 5.728   -9.375  3.633   1.00 97.17 72  A 1 
ATOM 576  C CA  . ALA A 1 72  ? 6.836   -8.426  3.513   1.00 97.52 72  A 1 
ATOM 577  C C   . ALA A 1 72  ? 7.919   -8.678  4.576   1.00 97.52 72  A 1 
ATOM 578  O O   . ALA A 1 72  ? 9.101   -8.751  4.248   1.00 97.49 72  A 1 
ATOM 579  C CB  . ALA A 1 72  ? 6.272   -7.002  3.605   1.00 97.74 72  A 1 
ATOM 580  N N   . GLU A 1 73  ? 7.508   -8.884  5.825   1.00 97.89 73  A 1 
ATOM 581  C CA  . GLU A 1 73  ? 8.383   -9.200  6.959   1.00 97.94 73  A 1 
ATOM 582  C C   . GLU A 1 73  ? 9.167   -10.499 6.725   1.00 97.70 73  A 1 
ATOM 583  O O   . GLU A 1 73  ? 10.394  -10.516 6.844   1.00 97.32 73  A 1 
ATOM 584  C CB  . GLU A 1 73  ? 7.517   -9.319  8.218   1.00 97.90 73  A 1 
ATOM 585  C CG  . GLU A 1 73  ? 6.939   -7.970  8.669   1.00 97.20 73  A 1 
ATOM 586  C CD  . GLU A 1 73  ? 5.672   -8.098  9.523   1.00 97.13 73  A 1 
ATOM 587  O OE1 . GLU A 1 73  ? 5.024   -7.053  9.736   1.00 92.87 73  A 1 
ATOM 588  O OE2 . GLU A 1 73  ? 5.289   -9.214  9.926   1.00 93.61 73  A 1 
ATOM 589  N N   . LYS A 1 74  ? 8.480   -11.564 6.282   1.00 97.49 74  A 1 
ATOM 590  C CA  . LYS A 1 74  ? 9.116   -12.840 5.912   1.00 96.95 74  A 1 
ATOM 591  C C   . LYS A 1 74  ? 10.104  -12.673 4.762   1.00 96.72 74  A 1 
ATOM 592  O O   . LYS A 1 74  ? 11.216  -13.195 4.832   1.00 95.89 74  A 1 
ATOM 593  C CB  . LYS A 1 74  ? 8.042   -13.880 5.550   1.00 96.62 74  A 1 
ATOM 594  C CG  . LYS A 1 74  ? 7.323   -14.404 6.799   1.00 94.39 74  A 1 
ATOM 595  C CD  . LYS A 1 74  ? 6.124   -15.292 6.443   1.00 90.45 74  A 1 
ATOM 596  C CE  . LYS A 1 74  ? 5.411   -15.679 7.747   1.00 86.48 74  A 1 
ATOM 597  N NZ  . LYS A 1 74  ? 4.160   -16.438 7.525   1.00 77.69 74  A 1 
ATOM 598  N N   . ARG A 1 75  ? 9.735   -11.917 3.723   1.00 96.71 75  A 1 
ATOM 599  C CA  . ARG A 1 75  ? 10.628  -11.625 2.589   1.00 96.30 75  A 1 
ATOM 600  C C   . ARG A 1 75  ? 11.854  -10.803 2.989   1.00 96.20 75  A 1 
ATOM 601  O O   . ARG A 1 75  ? 12.881  -10.902 2.327   1.00 95.29 75  A 1 
ATOM 602  C CB  . ARG A 1 75  ? 9.852   -10.914 1.470   1.00 96.03 75  A 1 
ATOM 603  C CG  . ARG A 1 75  ? 8.940   -11.878 0.701   1.00 93.61 75  A 1 
ATOM 604  C CD  . ARG A 1 75  ? 8.192   -11.102 -0.386  1.00 90.94 75  A 1 
ATOM 605  N NE  . ARG A 1 75  ? 7.352   -11.971 -1.235  1.00 87.62 75  A 1 
ATOM 606  C CZ  . ARG A 1 75  ? 7.753   -12.657 -2.295  1.00 84.45 75  A 1 
ATOM 607  N NH1 . ARG A 1 75  ? 9.001   -12.723 -2.656  1.00 78.09 75  A 1 
ATOM 608  N NH2 . ARG A 1 75  ? 6.889   -13.296 -3.028  1.00 80.11 75  A 1 
ATOM 609  N N   . LEU A 1 76  ? 11.780  -10.036 4.072   1.00 95.67 76  A 1 
ATOM 610  C CA  . LEU A 1 76  ? 12.899  -9.286  4.647   1.00 95.62 76  A 1 
ATOM 611  C C   . LEU A 1 76  ? 13.679  -10.071 5.722   1.00 95.48 76  A 1 
ATOM 612  O O   . LEU A 1 76  ? 14.628  -9.537  6.288   1.00 94.77 76  A 1 
ATOM 613  C CB  . LEU A 1 76  ? 12.367  -7.949  5.180   1.00 95.86 76  A 1 
ATOM 614  C CG  . LEU A 1 76  ? 11.828  -6.988  4.104   1.00 95.40 76  A 1 
ATOM 615  C CD1 . LEU A 1 76  ? 11.204  -5.777  4.797   1.00 94.59 76  A 1 
ATOM 616  C CD2 . LEU A 1 76  ? 12.922  -6.491  3.162   1.00 94.49 76  A 1 
ATOM 617  N N   . SER A 1 77  ? 13.318  -11.329 5.981   1.00 96.18 77  A 1 
ATOM 618  C CA  . SER A 1 77  ? 13.920  -12.175 7.026   1.00 96.16 77  A 1 
ATOM 619  C C   . SER A 1 77  ? 13.750  -11.628 8.454   1.00 96.58 77  A 1 
ATOM 620  O O   . SER A 1 77  ? 14.660  -11.760 9.277   1.00 95.92 77  A 1 
ATOM 621  C CB  . SER A 1 77  ? 15.394  -12.486 6.724   1.00 95.31 77  A 1 
ATOM 622  O OG  . SER A 1 77  ? 15.568  -13.001 5.422   1.00 90.65 77  A 1 
ATOM 623  N N   . ALA A 1 78  ? 12.617  -10.987 8.749   1.00 96.56 78  A 1 
ATOM 624  C CA  . ALA A 1 78  ? 12.269  -10.567 10.103  1.00 97.05 78  A 1 
ATOM 625  C C   . ALA A 1 78  ? 11.783  -11.749 10.961  1.00 97.22 78  A 1 
ATOM 626  O O   . ALA A 1 78  ? 11.172  -12.691 10.449  1.00 96.73 78  A 1 
ATOM 627  C CB  . ALA A 1 78  ? 11.202  -9.473  10.035  1.00 96.92 78  A 1 
ATOM 628  N N   . GLU A 1 79  ? 11.995  -11.646 12.271  1.00 97.29 79  A 1 
ATOM 629  C CA  . GLU A 1 79  ? 11.286  -12.448 13.270  1.00 97.27 79  A 1 
ATOM 630  C C   . GLU A 1 79  ? 9.932   -11.791 13.556  1.00 97.43 79  A 1 
ATOM 631  O O   . GLU A 1 79  ? 9.872   -10.584 13.798  1.00 96.62 79  A 1 
ATOM 632  C CB  . GLU A 1 79  ? 12.118  -12.553 14.555  1.00 96.72 79  A 1 
ATOM 633  C CG  . GLU A 1 79  ? 13.494  -13.221 14.367  1.00 92.48 79  A 1 
ATOM 634  C CD  . GLU A 1 79  ? 13.433  -14.677 13.889  1.00 87.13 79  A 1 
ATOM 635  O OE1 . GLU A 1 79  ? 14.454  -15.128 13.314  1.00 77.01 79  A 1 
ATOM 636  O OE2 . GLU A 1 79  ? 12.397  -15.332 14.113  1.00 76.45 79  A 1 
ATOM 637  N N   . ILE A 1 80  ? 8.845   -12.557 13.492  1.00 97.15 80  A 1 
ATOM 638  C CA  . ILE A 1 80  ? 7.483   -12.006 13.498  1.00 97.22 80  A 1 
ATOM 639  C C   . ILE A 1 80  ? 6.725   -12.481 14.732  1.00 96.69 80  A 1 
ATOM 640  O O   . ILE A 1 80  ? 6.614   -13.682 14.978  1.00 95.41 80  A 1 
ATOM 641  C CB  . ILE A 1 80  ? 6.717   -12.363 12.207  1.00 96.98 80  A 1 
ATOM 642  C CG1 . ILE A 1 80  ? 7.510   -11.959 10.943  1.00 94.55 80  A 1 
ATOM 643  C CG2 . ILE A 1 80  ? 5.330   -11.689 12.211  1.00 94.40 80  A 1 
ATOM 644  C CD1 . ILE A 1 80  ? 6.921   -12.541 9.659   1.00 91.95 80  A 1 
ATOM 645  N N   . VAL A 1 81  ? 6.123   -11.530 15.452  1.00 95.83 81  A 1 
ATOM 646  C CA  . VAL A 1 81  ? 5.157   -11.801 16.517  1.00 94.73 81  A 1 
ATOM 647  C C   . VAL A 1 81  ? 3.812   -11.219 16.107  1.00 94.58 81  A 1 
ATOM 648  O O   . VAL A 1 81  ? 3.656   -10.010 15.970  1.00 93.88 81  A 1 
ATOM 649  C CB  . VAL A 1 81  ? 5.644   -11.247 17.864  1.00 93.50 81  A 1 
ATOM 650  C CG1 . VAL A 1 81  ? 4.618   -11.504 18.974  1.00 91.26 81  A 1 
ATOM 651  C CG2 . VAL A 1 81  ? 6.960   -11.915 18.281  1.00 91.63 81  A 1 
ATOM 652  N N   . ASN A 1 82  ? 2.826   -12.082 15.921  1.00 93.19 82  A 1 
ATOM 653  C CA  . ASN A 1 82  ? 1.455   -11.664 15.654  1.00 91.90 82  A 1 
ATOM 654  C C   . ASN A 1 82  ? 0.669   -11.598 16.957  1.00 89.68 82  A 1 
ATOM 655  O O   . ASN A 1 82  ? 0.470   -12.613 17.628  1.00 86.43 82  A 1 
ATOM 656  C CB  . ASN A 1 82  ? 0.814   -12.622 14.642  1.00 91.67 82  A 1 
ATOM 657  C CG  . ASN A 1 82  ? 1.309   -12.377 13.235  1.00 91.29 82  A 1 
ATOM 658  O OD1 . ASN A 1 82  ? 1.477   -11.247 12.803  1.00 87.03 82  A 1 
ATOM 659  N ND2 . ASN A 1 82  ? 1.477   -13.409 12.450  1.00 87.55 82  A 1 
ATOM 660  N N   . PHE A 1 83  ? 0.202   -10.401 17.290  1.00 86.71 83  A 1 
ATOM 661  C CA  . PHE A 1 83  ? -0.680  -10.168 18.416  1.00 83.41 83  A 1 
ATOM 662  C C   . PHE A 1 83  ? -2.134  -10.379 17.991  1.00 83.51 83  A 1 
ATOM 663  O O   . PHE A 1 83  ? -2.626  -9.753  17.046  1.00 80.03 83  A 1 
ATOM 664  C CB  . PHE A 1 83  ? -0.422  -8.762  18.935  1.00 79.75 83  A 1 
ATOM 665  C CG  . PHE A 1 83  ? -1.224  -8.396  20.157  1.00 74.99 83  A 1 
ATOM 666  C CD1 . PHE A 1 83  ? -2.419  -7.667  20.021  1.00 68.87 83  A 1 
ATOM 667  C CD2 . PHE A 1 83  ? -0.733  -8.723  21.432  1.00 67.23 83  A 1 
ATOM 668  C CE1 . PHE A 1 83  ? -3.092  -7.218  21.165  1.00 61.99 83  A 1 
ATOM 669  C CE2 . PHE A 1 83  ? -1.406  -8.270  22.573  1.00 61.49 83  A 1 
ATOM 670  C CZ  . PHE A 1 83  ? -2.574  -7.500  22.440  1.00 61.36 83  A 1 
ATOM 671  N N   . ASP A 1 84  ? -2.826  -11.249 18.705  1.00 80.31 84  A 1 
ATOM 672  C CA  . ASP A 1 84  ? -4.260  -11.455 18.544  1.00 77.56 84  A 1 
ATOM 673  C C   . ASP A 1 84  ? -5.019  -10.668 19.615  1.00 76.46 84  A 1 
ATOM 674  O O   . ASP A 1 84  ? -5.040  -11.041 20.791  1.00 71.99 84  A 1 
ATOM 675  C CB  . ASP A 1 84  ? -4.586  -12.954 18.575  1.00 74.24 84  A 1 
ATOM 676  C CG  . ASP A 1 84  ? -6.091  -13.225 18.512  1.00 68.67 84  A 1 
ATOM 677  O OD1 . ASP A 1 84  ? -6.852  -12.310 18.115  1.00 64.48 84  A 1 
ATOM 678  O OD2 . ASP A 1 84  ? -6.473  -14.334 18.925  1.00 62.39 84  A 1 
ATOM 679  N N   . ALA A 1 85  ? -5.645  -9.571  19.208  1.00 76.32 85  A 1 
ATOM 680  C CA  . ALA A 1 85  ? -6.422  -8.728  20.112  1.00 74.42 85  A 1 
ATOM 681  C C   . ALA A 1 85  ? -7.580  -9.489  20.779  1.00 74.95 85  A 1 
ATOM 682  O O   . ALA A 1 85  ? -7.888  -9.226  21.937  1.00 71.30 85  A 1 
ATOM 683  C CB  . ALA A 1 85  ? -6.924  -7.511  19.328  1.00 71.90 85  A 1 
ATOM 684  N N   . GLY A 1 86  ? -8.193  -10.453 20.089  1.00 73.36 86  A 1 
ATOM 685  C CA  . GLY A 1 86  ? -9.319  -11.235 20.616  1.00 71.88 86  A 1 
ATOM 686  C C   . GLY A 1 86  ? -8.943  -12.172 21.765  1.00 73.57 86  A 1 
ATOM 687  O O   . GLY A 1 86  ? -9.757  -12.404 22.658  1.00 69.50 86  A 1 
ATOM 688  N N   . SER A 1 87  ? -7.705  -12.662 21.787  1.00 71.09 87  A 1 
ATOM 689  C CA  . SER A 1 87  ? -7.171  -13.520 22.857  1.00 70.03 87  A 1 
ATOM 690  C C   . SER A 1 87  ? -6.326  -12.763 23.893  1.00 71.87 87  A 1 
ATOM 691  O O   . SER A 1 87  ? -5.833  -13.358 24.848  1.00 66.23 87  A 1 
ATOM 692  C CB  . SER A 1 87  ? -6.399  -14.692 22.245  1.00 66.94 87  A 1 
ATOM 693  O OG  . SER A 1 87  ? -5.370  -14.260 21.385  1.00 61.19 87  A 1 
ATOM 694  N N   . SER A 1 88  ? -6.170  -11.449 23.730  1.00 71.26 88  A 1 
ATOM 695  C CA  . SER A 1 88  ? -5.315  -10.627 24.582  1.00 70.31 88  A 1 
ATOM 696  C C   . SER A 1 88  ? -6.005  -10.131 25.857  1.00 72.88 88  A 1 
ATOM 697  O O   . SER A 1 88  ? -7.233  -10.090 25.961  1.00 69.75 88  A 1 
ATOM 698  C CB  . SER A 1 88  ? -4.794  -9.438  23.787  1.00 65.66 88  A 1 
ATOM 699  O OG  . SER A 1 88  ? -5.826  -8.488  23.609  1.00 59.48 88  A 1 
ATOM 700  N N   . SER A 1 89  ? -5.201  -9.638  26.810  1.00 73.56 89  A 1 
ATOM 701  C CA  . SER A 1 89  ? -5.678  -8.989  28.040  1.00 74.72 89  A 1 
ATOM 702  C C   . SER A 1 89  ? -6.475  -7.696  27.803  1.00 75.56 89  A 1 
ATOM 703  O O   . SER A 1 89  ? -7.161  -7.242  28.717  1.00 72.50 89  A 1 
ATOM 704  C CB  . SER A 1 89  ? -4.496  -8.701  28.966  1.00 71.11 89  A 1 
ATOM 705  O OG  . SER A 1 89  ? -3.843  -9.910  29.314  1.00 66.40 89  A 1 
ATOM 706  N N   . LEU A 1 90  ? -6.484  -7.144  26.581  1.00 74.01 90  A 1 
ATOM 707  C CA  . LEU A 1 90  ? -7.374  -6.028  26.209  1.00 73.08 90  A 1 
ATOM 708  C C   . LEU A 1 90  ? -8.848  -6.398  26.386  1.00 74.62 90  A 1 
ATOM 709  O O   . LEU A 1 90  ? -9.639  -5.591  26.864  1.00 72.86 90  A 1 
ATOM 710  C CB  . LEU A 1 90  ? -7.127  -5.630  24.753  1.00 71.30 90  A 1 
ATOM 711  C CG  . LEU A 1 90  ? -5.730  -5.053  24.517  1.00 67.36 90  A 1 
ATOM 712  C CD1 . LEU A 1 90  ? -5.442  -5.083  23.035  1.00 64.78 90  A 1 
ATOM 713  C CD2 . LEU A 1 90  ? -5.626  -3.609  25.000  1.00 64.65 90  A 1 
ATOM 714  N N   . SER A 1 91  ? -9.208  -7.653  26.103  1.00 71.41 91  A 1 
ATOM 715  C CA  . SER A 1 91  ? -10.549 -8.180  26.384  1.00 71.48 91  A 1 
ATOM 716  C C   . SER A 1 91  ? -10.893 -8.211  27.883  1.00 73.91 91  A 1 
ATOM 717  O O   . SER A 1 91  ? -12.062 -8.303  28.251  1.00 70.35 91  A 1 
ATOM 718  C CB  . SER A 1 91  ? -10.692 -9.583  25.784  1.00 68.52 91  A 1 
ATOM 719  O OG  . SER A 1 91  ? -9.903  -10.531 26.480  1.00 63.64 91  A 1 
ATOM 720  N N   . LYS A 1 92  ? -9.874  -8.093  28.745  1.00 77.41 92  A 1 
ATOM 721  C CA  . LYS A 1 92  ? -9.971  -8.039  30.213  1.00 80.20 92  A 1 
ATOM 722  C C   . LYS A 1 92  ? -9.792  -6.621  30.768  1.00 81.41 92  A 1 
ATOM 723  O O   . LYS A 1 92  ? -9.717  -6.458  31.982  1.00 78.54 92  A 1 
ATOM 724  C CB  . LYS A 1 92  ? -8.965  -9.012  30.842  1.00 78.63 92  A 1 
ATOM 725  C CG  . LYS A 1 92  ? -9.117  -10.452 30.341  1.00 77.80 92  A 1 
ATOM 726  C CD  . LYS A 1 92  ? -8.045  -11.339 30.985  1.00 74.09 92  A 1 
ATOM 727  C CE  . LYS A 1 92  ? -8.153  -12.759 30.426  1.00 67.68 92  A 1 
ATOM 728  N NZ  . LYS A 1 92  ? -7.049  -13.613 30.930  1.00 61.41 92  A 1 
ATOM 729  N N   . GLY A 1 93  ? -9.712  -5.604  29.901  1.00 81.56 93  A 1 
ATOM 730  C CA  . GLY A 1 93  ? -9.590  -4.198  30.287  1.00 82.28 93  A 1 
ATOM 731  C C   . GLY A 1 93  ? -8.162  -3.647  30.346  1.00 84.61 93  A 1 
ATOM 732  O O   . GLY A 1 93  ? -7.981  -2.539  30.843  1.00 81.42 93  A 1 
ATOM 733  N N   . GLU A 1 94  ? -7.151  -4.360  29.844  1.00 83.52 94  A 1 
ATOM 734  C CA  . GLU A 1 94  ? -5.796  -3.810  29.679  1.00 84.79 94  A 1 
ATOM 735  C C   . GLU A 1 94  ? -5.843  -2.577  28.769  1.00 84.60 94  A 1 
ATOM 736  O O   . GLU A 1 94  ? -6.479  -2.588  27.709  1.00 82.02 94  A 1 
ATOM 737  C CB  . GLU A 1 94  ? -4.841  -4.881  29.129  1.00 83.12 94  A 1 
ATOM 738  C CG  . GLU A 1 94  ? -3.373  -4.407  29.052  1.00 79.96 94  A 1 
ATOM 739  C CD  . GLU A 1 94  ? -2.401  -5.493  28.545  1.00 79.12 94  A 1 
ATOM 740  O OE1 . GLU A 1 94  ? -1.215  -5.460  28.943  1.00 71.44 94  A 1 
ATOM 741  O OE2 . GLU A 1 94  ? -2.823  -6.356  27.739  1.00 74.09 94  A 1 
ATOM 742  N N   . THR A 1 95  ? -5.171  -1.488  29.171  1.00 87.11 95  A 1 
ATOM 743  C CA  . THR A 1 95  ? -5.143  -0.261  28.373  1.00 86.48 95  A 1 
ATOM 744  C C   . THR A 1 95  ? -4.106  -0.350  27.256  1.00 86.56 95  A 1 
ATOM 745  O O   . THR A 1 95  ? -3.157  -1.131  27.310  1.00 85.70 95  A 1 
ATOM 746  C CB  . THR A 1 95  ? -4.911  0.994   29.227  1.00 85.89 95  A 1 
ATOM 747  O OG1 . THR A 1 95  ? -3.574  1.092   29.634  1.00 82.78 95  A 1 
ATOM 748  C CG2 . THR A 1 95  ? -5.818  1.095   30.447  1.00 81.82 95  A 1 
ATOM 749  N N   . LEU A 1 96  ? -4.229  0.516   26.242  1.00 85.87 96  A 1 
ATOM 750  C CA  . LEU A 1 96  ? -3.214  0.625   25.191  1.00 85.37 96  A 1 
ATOM 751  C C   . LEU A 1 96  ? -1.831  0.989   25.758  1.00 85.32 96  A 1 
ATOM 752  O O   . LEU A 1 96  ? -0.817  0.564   25.211  1.00 84.68 96  A 1 
ATOM 753  C CB  . LEU A 1 96  ? -3.684  1.660   24.151  1.00 85.32 96  A 1 
ATOM 754  C CG  . LEU A 1 96  ? -2.725  1.835   22.954  1.00 83.73 96  A 1 
ATOM 755  C CD1 . LEU A 1 96  ? -2.567  0.550   22.138  1.00 81.25 96  A 1 
ATOM 756  C CD2 . LEU A 1 96  ? -3.251  2.931   22.030  1.00 81.07 96  A 1 
ATOM 757  N N   . ILE A 1 97  ? -1.780  1.763   26.849  1.00 86.28 97  A 1 
ATOM 758  C CA  . ILE A 1 97  ? -0.530  2.165   27.509  1.00 86.34 97  A 1 
ATOM 759  C C   . ILE A 1 97  ? 0.107   0.994   28.266  1.00 86.92 97  A 1 
ATOM 760  O O   . ILE A 1 97  ? 1.323   0.821   28.194  1.00 86.33 97  A 1 
ATOM 761  C CB  . ILE A 1 97  ? -0.768  3.374   28.439  1.00 85.80 97  A 1 
ATOM 762  C CG1 . ILE A 1 97  ? -1.329  4.591   27.672  1.00 82.40 97  A 1 
ATOM 763  C CG2 . ILE A 1 97  ? 0.515   3.767   29.193  1.00 80.40 97  A 1 
ATOM 764  C CD1 . ILE A 1 97  ? -0.453  5.068   26.509  1.00 73.82 97  A 1 
ATOM 765  N N   . ASP A 1 98  ? -0.690  0.168   28.930  1.00 89.71 98  A 1 
ATOM 766  C CA  . ASP A 1 98  ? -0.186  -1.046  29.583  1.00 89.46 98  A 1 
ATOM 767  C C   . ASP A 1 98  ? 0.376   -2.017  28.541  1.00 89.13 98  A 1 
ATOM 768  O O   . ASP A 1 98  ? 1.509   -2.484  28.667  1.00 88.45 98  A 1 
ATOM 769  C CB  . ASP A 1 98  ? -1.301  -1.724  30.393  1.00 89.51 98  A 1 
ATOM 770  C CG  . ASP A 1 98  ? -1.870  -0.819  31.481  1.00 86.32 98  A 1 
ATOM 771  O OD1 . ASP A 1 98  ? -1.072  -0.187  32.199  1.00 82.07 98  A 1 
ATOM 772  O OD2 . ASP A 1 98  ? -3.119  -0.710  31.513  1.00 81.41 98  A 1 
ATOM 773  N N   . THR A 1 99  ? -0.347  -2.220  27.443  1.00 87.39 99  A 1 
ATOM 774  C CA  . THR A 1 99  ? 0.129   -3.009  26.301  1.00 85.24 99  A 1 
ATOM 775  C C   . THR A 1 99  ? 1.434   -2.442  25.737  1.00 85.46 99  A 1 
ATOM 776  O O   . THR A 1 99  ? 2.382   -3.192  25.504  1.00 84.51 99  A 1 
ATOM 777  C CB  . THR A 1 99  ? -0.927  -3.059  25.186  1.00 84.35 99  A 1 
ATOM 778  O OG1 . THR A 1 99  ? -2.167  -3.517  25.644  1.00 81.79 99  A 1 
ATOM 779  C CG2 . THR A 1 99  ? -0.518  -3.997  24.049  1.00 81.41 99  A 1 
ATOM 780  N N   . ALA A 1 100 ? 1.536   -1.113  25.555  1.00 83.70 100 A 1 
ATOM 781  C CA  . ALA A 1 100 ? 2.755   -0.450  25.092  1.00 82.09 100 A 1 
ATOM 782  C C   . ALA A 1 100 ? 3.934   -0.682  26.042  1.00 84.11 100 A 1 
ATOM 783  O O   . ALA A 1 100 ? 5.034   -1.008  25.598  1.00 84.20 100 A 1 
ATOM 784  C CB  . ALA A 1 100 ? 2.484   1.053   24.948  1.00 81.03 100 A 1 
ATOM 785  N N   . THR A 1 101 ? 3.699   -0.551  27.351  1.00 87.28 101 A 1 
ATOM 786  C CA  . THR A 1 101 ? 4.715   -0.745  28.392  1.00 87.44 101 A 1 
ATOM 787  C C   . THR A 1 101 ? 5.219   -2.188  28.409  1.00 88.61 101 A 1 
ATOM 788  O O   . THR A 1 101 ? 6.430   -2.425  28.419  1.00 87.97 101 A 1 
ATOM 789  C CB  . THR A 1 101 ? 4.150   -0.350  29.764  1.00 86.82 101 A 1 
ATOM 790  O OG1 . THR A 1 101 ? 3.689   0.983   29.714  1.00 81.83 101 A 1 
ATOM 791  C CG2 . THR A 1 101 ? 5.202   -0.416  30.868  1.00 79.66 101 A 1 
ATOM 792  N N   . ASN A 1 102 ? 4.312   -3.153  28.320  1.00 89.87 102 A 1 
ATOM 793  C CA  . ASN A 1 102 ? 4.644   -4.573  28.228  1.00 89.78 102 A 1 
ATOM 794  C C   . ASN A 1 102 ? 5.457   -4.883  26.963  1.00 90.55 102 A 1 
ATOM 795  O O   . ASN A 1 102 ? 6.497   -5.541  27.032  1.00 89.79 102 A 1 
ATOM 796  C CB  . ASN A 1 102 ? 3.335   -5.388  28.290  1.00 89.01 102 A 1 
ATOM 797  C CG  . ASN A 1 102 ? 2.718   -5.416  29.681  1.00 86.41 102 A 1 
ATOM 798  O OD1 . ASN A 1 102 ? 3.404   -5.256  30.675  1.00 81.08 102 A 1 
ATOM 799  N ND2 . ASN A 1 102 ? 1.438   -5.673  29.796  1.00 80.55 102 A 1 
ATOM 800  N N   . LEU A 1 103 ? 5.039   -4.346  25.810  1.00 86.50 103 A 1 
ATOM 801  C CA  . LEU A 1 103 ? 5.769   -4.506  24.552  1.00 86.12 103 A 1 
ATOM 802  C C   . LEU A 1 103 ? 7.151   -3.853  24.599  1.00 88.04 103 A 1 
ATOM 803  O O   . LEU A 1 103 ? 8.121   -4.459  24.152  1.00 88.03 103 A 1 
ATOM 804  C CB  . LEU A 1 103 ? 4.948   -3.916  23.401  1.00 84.70 103 A 1 
ATOM 805  C CG  . LEU A 1 103 ? 3.726   -4.760  23.019  1.00 79.36 103 A 1 
ATOM 806  C CD1 . LEU A 1 103 ? 2.867   -3.937  22.073  1.00 76.01 103 A 1 
ATOM 807  C CD2 . LEU A 1 103 ? 4.118   -6.067  22.320  1.00 75.43 103 A 1 
ATOM 808  N N   . GLN A 1 104 ? 7.268   -2.657  25.181  1.00 88.60 104 A 1 
ATOM 809  C CA  . GLN A 1 104 ? 8.551   -1.974  25.349  1.00 89.46 104 A 1 
ATOM 810  C C   . GLN A 1 104 ? 9.534   -2.816  26.171  1.00 91.33 104 A 1 
ATOM 811  O O   . GLN A 1 104 ? 10.713  -2.911  25.816  1.00 91.19 104 A 1 
ATOM 812  C CB  . GLN A 1 104 ? 8.309   -0.596  25.988  1.00 88.10 104 A 1 
ATOM 813  C CG  . GLN A 1 104 ? 9.591   0.205   26.252  1.00 83.36 104 A 1 
ATOM 814  C CD  . GLN A 1 104 ? 10.399  0.511   24.992  1.00 80.94 104 A 1 
ATOM 815  O OE1 . GLN A 1 104 ? 9.916   0.515   23.872  1.00 75.24 104 A 1 
ATOM 816  N NE2 . GLN A 1 104 ? 11.673  0.778   25.123  1.00 70.40 104 A 1 
ATOM 817  N N   . ALA A 1 105 ? 9.068   -3.483  27.223  1.00 92.61 105 A 1 
ATOM 818  C CA  . ALA A 1 105 ? 9.888   -4.392  28.023  1.00 93.43 105 A 1 
ATOM 819  C C   . ALA A 1 105 ? 10.394  -5.603  27.215  1.00 93.70 105 A 1 
ATOM 820  O O   . ALA A 1 105 ? 11.489  -6.109  27.475  1.00 92.74 105 A 1 
ATOM 821  C CB  . ALA A 1 105 ? 9.074   -4.823  29.251  1.00 93.61 105 A 1 
ATOM 822  N N   . MET A 1 106 ? 9.647   -6.032  26.190  1.00 91.81 106 A 1 
ATOM 823  C CA  . MET A 1 106 ? 10.038  -7.105  25.256  1.00 91.82 106 A 1 
ATOM 824  C C   . MET A 1 106 ? 10.987  -6.636  24.141  1.00 93.10 106 A 1 
ATOM 825  O O   . MET A 1 106 ? 11.535  -7.470  23.426  1.00 92.31 106 A 1 
ATOM 826  C CB  . MET A 1 106 ? 8.782   -7.754  24.656  1.00 90.67 106 A 1 
ATOM 827  C CG  . MET A 1 106 ? 7.879   -8.394  25.717  1.00 89.26 106 A 1 
ATOM 828  S SD  . MET A 1 106 ? 6.307   -8.990  25.044  1.00 85.45 106 A 1 
ATOM 829  C CE  . MET A 1 106 ? 5.428   -9.346  26.585  1.00 77.50 106 A 1 
ATOM 830  N N   . ARG A 1 107 ? 11.221  -5.308  24.013  1.00 94.04 107 A 1 
ATOM 831  C CA  . ARG A 1 107 ? 12.181  -4.679  23.085  1.00 94.75 107 A 1 
ATOM 832  C C   . ARG A 1 107 ? 11.987  -5.060  21.604  1.00 95.62 107 A 1 
ATOM 833  O O   . ARG A 1 107 ? 12.946  -5.506  20.966  1.00 95.05 107 A 1 
ATOM 834  C CB  . ARG A 1 107 ? 13.624  -4.918  23.560  1.00 94.24 107 A 1 
ATOM 835  C CG  . ARG A 1 107 ? 13.871  -4.431  24.990  1.00 91.65 107 A 1 
ATOM 836  C CD  . ARG A 1 107 ? 15.333  -4.685  25.350  1.00 85.59 107 A 1 
ATOM 837  N NE  . ARG A 1 107 ? 15.624  -4.215  26.708  1.00 77.47 107 A 1 
ATOM 838  C CZ  . ARG A 1 107 ? 16.813  -4.182  27.282  1.00 68.29 107 A 1 
ATOM 839  N NH1 . ARG A 1 107 ? 17.883  -4.608  26.667  1.00 61.49 107 A 1 
ATOM 840  N NH2 . ARG A 1 107 ? 16.941  -3.717  28.492  1.00 60.62 107 A 1 
ATOM 841  N N   . PRO A 1 108 ? 10.796  -4.891  21.005  1.00 95.51 108 A 1 
ATOM 842  C CA  . PRO A 1 108 ? 10.631  -5.035  19.564  1.00 95.63 108 A 1 
ATOM 843  C C   . PRO A 1 108 ? 11.433  -3.962  18.816  1.00 96.15 108 A 1 
ATOM 844  O O   . PRO A 1 108 ? 11.652  -2.861  19.321  1.00 95.57 108 A 1 
ATOM 845  C CB  . PRO A 1 108 ? 9.131   -4.902  19.315  1.00 94.47 108 A 1 
ATOM 846  C CG  . PRO A 1 108 ? 8.686   -3.949  20.416  1.00 92.86 108 A 1 
ATOM 847  C CD  . PRO A 1 108 ? 9.584   -4.333  21.589  1.00 94.44 108 A 1 
ATOM 848  N N   . ASP A 1 109 ? 11.836  -4.256  17.577  1.00 96.64 109 A 1 
ATOM 849  C CA  . ASP A 1 109 ? 12.463  -3.260  16.700  1.00 96.73 109 A 1 
ATOM 850  C C   . ASP A 1 109 ? 11.405  -2.418  15.968  1.00 96.96 109 A 1 
ATOM 851  O O   . ASP A 1 109 ? 11.568  -1.203  15.824  1.00 96.58 109 A 1 
ATOM 852  C CB  . ASP A 1 109 ? 13.364  -3.948  15.673  1.00 96.57 109 A 1 
ATOM 853  C CG  . ASP A 1 109 ? 14.609  -4.622  16.241  1.00 95.96 109 A 1 
ATOM 854  O OD1 . ASP A 1 109 ? 15.667  -3.937  16.333  1.00 93.90 109 A 1 
ATOM 855  O OD2 . ASP A 1 109 ? 14.595  -5.859  16.388  1.00 93.86 109 A 1 
ATOM 856  N N   . ILE A 1 110 ? 10.338  -3.063  15.486  1.00 97.14 110 A 1 
ATOM 857  C CA  . ILE A 1 110 ? 9.264   -2.419  14.723  1.00 97.29 110 A 1 
ATOM 858  C C   . ILE A 1 110 ? 7.908   -2.926  15.220  1.00 97.08 110 A 1 
ATOM 859  O O   . ILE A 1 110 ? 7.734   -4.114  15.483  1.00 96.62 110 A 1 
ATOM 860  C CB  . ILE A 1 110 ? 9.427   -2.656  13.199  1.00 97.40 110 A 1 
ATOM 861  C CG1 . ILE A 1 110 ? 10.811  -2.180  12.689  1.00 96.92 110 A 1 
ATOM 862  C CG2 . ILE A 1 110 ? 8.295   -1.960  12.413  1.00 96.84 110 A 1 
ATOM 863  C CD1 . ILE A 1 110 ? 11.085  -2.452  11.203  1.00 95.35 110 A 1 
ATOM 864  N N   . ILE A 1 111 ? 6.925   -2.030  15.279  1.00 96.54 111 A 1 
ATOM 865  C CA  . ILE A 1 111 ? 5.525   -2.365  15.531  1.00 96.33 111 A 1 
ATOM 866  C C   . ILE A 1 111 ? 4.686   -1.911  14.338  1.00 96.63 111 A 1 
ATOM 867  O O   . ILE A 1 111 ? 4.663   -0.734  13.988  1.00 96.39 111 A 1 
ATOM 868  C CB  . ILE A 1 111 ? 5.043   -1.766  16.870  1.00 95.44 111 A 1 
ATOM 869  C CG1 . ILE A 1 111 ? 5.867   -2.371  18.029  1.00 94.12 111 A 1 
ATOM 870  C CG2 . ILE A 1 111 ? 3.537   -2.017  17.054  1.00 94.33 111 A 1 
ATOM 871  C CD1 . ILE A 1 111 ? 5.465   -1.889  19.422  1.00 91.33 111 A 1 
ATOM 872  N N   . VAL A 1 112 ? 3.969   -2.840  13.725  1.00 96.42 112 A 1 
ATOM 873  C CA  . VAL A 1 112 ? 2.938   -2.553  12.727  1.00 96.46 112 A 1 
ATOM 874  C C   . VAL A 1 112 ? 1.597   -2.566  13.439  1.00 95.59 112 A 1 
ATOM 875  O O   . VAL A 1 112 ? 1.158   -3.605  13.928  1.00 94.66 112 A 1 
ATOM 876  C CB  . VAL A 1 112 ? 2.977   -3.567  11.576  1.00 96.78 112 A 1 
ATOM 877  C CG1 . VAL A 1 112 ? 1.895   -3.246  10.540  1.00 96.39 112 A 1 
ATOM 878  C CG2 . VAL A 1 112 ? 4.335   -3.558  10.864  1.00 96.38 112 A 1 
ATOM 879  N N   . MET A 1 113 ? 0.938   -1.421  13.524  1.00 94.79 113 A 1 
ATOM 880  C CA  . MET A 1 113 ? -0.287  -1.273  14.304  1.00 94.38 113 A 1 
ATOM 881  C C   . MET A 1 113 ? -1.480  -0.909  13.429  1.00 94.50 113 A 1 
ATOM 882  O O   . MET A 1 113 ? -1.385  -0.055  12.545  1.00 93.63 113 A 1 
ATOM 883  C CB  . MET A 1 113 ? -0.047  -0.261  15.425  1.00 92.69 113 A 1 
ATOM 884  C CG  . MET A 1 113 ? -1.252  -0.094  16.353  1.00 89.40 113 A 1 
ATOM 885  S SD  . MET A 1 113 ? -0.943  1.094   17.676  1.00 87.39 113 A 1 
ATOM 886  C CE  . MET A 1 113 ? -2.587  1.206   18.392  1.00 78.75 113 A 1 
ATOM 887  N N   . ARG A 1 114 ? -2.624  -1.514  13.712  1.00 93.19 114 A 1 
ATOM 888  C CA  . ARG A 1 114 ? -3.928  -1.110  13.178  1.00 92.83 114 A 1 
ATOM 889  C C   . ARG A 1 114 ? -4.925  -0.947  14.318  1.00 91.90 114 A 1 
ATOM 890  O O   . ARG A 1 114 ? -5.130  -1.882  15.085  1.00 89.73 114 A 1 
ATOM 891  C CB  . ARG A 1 114 ? -4.391  -2.135  12.142  1.00 92.45 114 A 1 
ATOM 892  C CG  . ARG A 1 114 ? -5.732  -1.742  11.526  1.00 91.10 114 A 1 
ATOM 893  C CD  . ARG A 1 114 ? -6.031  -2.678  10.366  1.00 89.00 114 A 1 
ATOM 894  N NE  . ARG A 1 114 ? -7.345  -2.399  9.771   1.00 85.98 114 A 1 
ATOM 895  C CZ  . ARG A 1 114 ? -7.631  -2.390  8.483   1.00 84.61 114 A 1 
ATOM 896  N NH1 . ARG A 1 114 ? -6.725  -2.585  7.564   1.00 77.69 114 A 1 
ATOM 897  N NH2 . ARG A 1 114 ? -8.853  -2.203  8.092   1.00 78.32 114 A 1 
ATOM 898  N N   . HIS A 1 115 ? -5.569  0.224   14.397  1.00 90.22 115 A 1 
ATOM 899  C CA  . HIS A 1 115 ? -6.496  0.554   15.477  1.00 89.08 115 A 1 
ATOM 900  C C   . HIS A 1 115 ? -7.720  1.318   14.957  1.00 87.87 115 A 1 
ATOM 901  O O   . HIS A 1 115 ? -7.649  2.011   13.943  1.00 85.65 115 A 1 
ATOM 902  C CB  . HIS A 1 115 ? -5.736  1.336   16.556  1.00 88.08 115 A 1 
ATOM 903  C CG  . HIS A 1 115 ? -6.418  1.301   17.894  1.00 85.96 115 A 1 
ATOM 904  N ND1 . HIS A 1 115 ? -7.386  2.159   18.345  1.00 77.77 115 A 1 
ATOM 905  C CD2 . HIS A 1 115 ? -6.236  0.365   18.876  1.00 77.88 115 A 1 
ATOM 906  C CE1 . HIS A 1 115 ? -7.787  1.754   19.562  1.00 79.14 115 A 1 
ATOM 907  N NE2 . HIS A 1 115 ? -7.109  0.658   19.922  1.00 79.25 115 A 1 
ATOM 908  N N   . SER A 1 116 ? -8.855  1.200   15.642  1.00 88.15 116 A 1 
ATOM 909  C CA  . SER A 1 116 ? -10.090 1.915   15.287  1.00 87.12 116 A 1 
ATOM 910  C C   . SER A 1 116 ? -10.108 3.371   15.757  1.00 87.59 116 A 1 
ATOM 911  O O   . SER A 1 116 ? -10.793 4.190   15.148  1.00 85.55 116 A 1 
ATOM 912  C CB  . SER A 1 116 ? -11.302 1.178   15.855  1.00 85.46 116 A 1 
ATOM 913  O OG  . SER A 1 116 ? -11.153 0.986   17.250  1.00 80.93 116 A 1 
ATOM 914  N N   . ALA A 1 117 ? -9.363  3.706   16.815  1.00 87.75 117 A 1 
ATOM 915  C CA  . ALA A 1 117 ? -9.298  5.054   17.362  1.00 88.43 117 A 1 
ATOM 916  C C   . ALA A 1 117 ? -8.210  5.888   16.660  1.00 89.49 117 A 1 
ATOM 917  O O   . ALA A 1 117 ? -7.039  5.488   16.704  1.00 89.14 117 A 1 
ATOM 918  C CB  . ALA A 1 117 ? -9.064  4.972   18.872  1.00 87.70 117 A 1 
ATOM 919  N N   . PRO A 1 118 ? -8.551  7.058   16.077  1.00 89.14 118 A 1 
ATOM 920  C CA  . PRO A 1 118 ? -7.571  8.011   15.570  1.00 89.37 118 A 1 
ATOM 921  C C   . PRO A 1 118 ? -6.577  8.445   16.654  1.00 89.99 118 A 1 
ATOM 922  O O   . PRO A 1 118 ? -6.957  8.674   17.802  1.00 88.25 118 A 1 
ATOM 923  C CB  . PRO A 1 118 ? -8.377  9.201   15.040  1.00 87.50 118 A 1 
ATOM 924  C CG  . PRO A 1 118 ? -9.743  8.592   14.725  1.00 84.42 118 A 1 
ATOM 925  C CD  . PRO A 1 118 ? -9.901  7.526   15.798  1.00 87.47 118 A 1 
ATOM 926  N N   . GLY A 1 119 ? -5.302  8.561   16.293  1.00 89.35 119 A 1 
ATOM 927  C CA  . GLY A 1 119 ? -4.229  8.967   17.201  1.00 89.04 119 A 1 
ATOM 928  C C   . GLY A 1 119 ? -3.671  7.858   18.097  1.00 90.65 119 A 1 
ATOM 929  O O   . GLY A 1 119 ? -2.695  8.105   18.813  1.00 89.46 119 A 1 
ATOM 930  N N   . ALA A 1 120 ? -4.203  6.641   18.055  1.00 90.31 120 A 1 
ATOM 931  C CA  . ALA A 1 120 ? -3.676  5.509   18.823  1.00 90.41 120 A 1 
ATOM 932  C C   . ALA A 1 120 ? -2.191  5.230   18.519  1.00 91.38 120 A 1 
ATOM 933  O O   . ALA A 1 120 ? -1.399  4.984   19.428  1.00 91.13 120 A 1 
ATOM 934  C CB  . ALA A 1 120 ? -4.550  4.281   18.530  1.00 89.49 120 A 1 
ATOM 935  N N   . HIS A 1 121 ? -1.772  5.359   17.258  1.00 92.34 121 A 1 
ATOM 936  C CA  . HIS A 1 121 ? -0.371  5.213   16.839  1.00 92.25 121 A 1 
ATOM 937  C C   . HIS A 1 121 ? 0.533   6.303   17.418  1.00 92.85 121 A 1 
ATOM 938  O O   . HIS A 1 121 ? 1.646   6.022   17.864  1.00 91.77 121 A 1 
ATOM 939  C CB  . HIS A 1 121 ? -0.286  5.259   15.309  1.00 90.14 121 A 1 
ATOM 940  C CG  . HIS A 1 121 ? -1.127  4.215   14.644  1.00 85.98 121 A 1 
ATOM 941  N ND1 . HIS A 1 121 ? -2.474  4.313   14.376  1.00 69.70 121 A 1 
ATOM 942  C CD2 . HIS A 1 121 ? -0.696  2.987   14.226  1.00 74.51 121 A 1 
ATOM 943  C CE1 . HIS A 1 121 ? -2.852  3.157   13.805  1.00 70.40 121 A 1 
ATOM 944  N NE2 . HIS A 1 121 ? -1.806  2.330   13.688  1.00 74.51 121 A 1 
ATOM 945  N N   . THR A 1 122 ? 0.052   7.553   17.444  1.00 92.56 122 A 1 
ATOM 946  C CA  . THR A 1 122 ? 0.768   8.688   18.041  1.00 92.30 122 A 1 
ATOM 947  C C   . THR A 1 122 ? 0.913   8.517   19.550  1.00 92.38 122 A 1 
ATOM 948  O O   . THR A 1 122 ? 1.965   8.823   20.100  1.00 91.48 122 A 1 
ATOM 949  C CB  . THR A 1 122 ? 0.042   10.005  17.745  1.00 91.68 122 A 1 
ATOM 950  O OG1 . THR A 1 122 ? -0.123  10.145  16.357  1.00 86.53 122 A 1 
ATOM 951  C CG2 . THR A 1 122 ? 0.809   11.237  18.228  1.00 85.60 122 A 1 
ATOM 952  N N   . LEU A 1 123 ? -0.122  8.015   20.219  1.00 92.55 123 A 1 
ATOM 953  C CA  . LEU A 1 123 ? -0.063  7.687   21.642  1.00 91.94 123 A 1 
ATOM 954  C C   . LEU A 1 123 ? 0.982   6.597   21.904  1.00 92.03 123 A 1 
ATOM 955  O O   . LEU A 1 123 ? 1.864   6.798   22.733  1.00 91.14 123 A 1 
ATOM 956  C CB  . LEU A 1 123 ? -1.468  7.288   22.127  1.00 91.08 123 A 1 
ATOM 957  C CG  . LEU A 1 123 ? -1.550  6.989   23.635  1.00 88.27 123 A 1 
ATOM 958  C CD1 . LEU A 1 123 ? -1.205  8.219   24.482  1.00 84.66 123 A 1 
ATOM 959  C CD2 . LEU A 1 123 ? -2.971  6.538   23.984  1.00 84.12 123 A 1 
ATOM 960  N N   . LEU A 1 124 ? 0.946   5.502   21.152  1.00 92.37 124 A 1 
ATOM 961  C CA  . LEU A 1 124 ? 1.913   4.411   21.274  1.00 91.83 124 A 1 
ATOM 962  C C   . LEU A 1 124 ? 3.356   4.905   21.072  1.00 92.41 124 A 1 
ATOM 963  O O   . LEU A 1 124 ? 4.235   4.586   21.868  1.00 91.85 124 A 1 
ATOM 964  C CB  . LEU A 1 124 ? 1.529   3.306   20.267  1.00 90.44 124 A 1 
ATOM 965  C CG  . LEU A 1 124 ? 2.261   1.969   20.493  1.00 83.11 124 A 1 
ATOM 966  C CD1 . LEU A 1 124 ? 1.758   1.264   21.747  1.00 78.99 124 A 1 
ATOM 967  C CD2 . LEU A 1 124 ? 2.033   1.024   19.316  1.00 78.37 124 A 1 
ATOM 968  N N   . ALA A 1 125 ? 3.588   5.763   20.062  1.00 93.48 125 A 1 
ATOM 969  C CA  . ALA A 1 125 ? 4.902   6.317   19.731  1.00 93.44 125 A 1 
ATOM 970  C C   . ALA A 1 125 ? 5.538   7.163   20.848  1.00 93.11 125 A 1 
ATOM 971  O O   . ALA A 1 125 ? 6.754   7.349   20.856  1.00 91.86 125 A 1 
ATOM 972  C CB  . ALA A 1 125 ? 4.770   7.143   18.444  1.00 93.54 125 A 1 
ATOM 973  N N   . ARG A 1 126 ? 4.744   7.689   21.787  1.00 93.27 126 A 1 
ATOM 974  C CA  . ARG A 1 126 ? 5.235   8.443   22.955  1.00 92.16 126 A 1 
ATOM 975  C C   . ARG A 1 126 ? 5.731   7.547   24.091  1.00 91.90 126 A 1 
ATOM 976  O O   . ARG A 1 126 ? 6.413   8.048   24.973  1.00 89.55 126 A 1 
ATOM 977  C CB  . ARG A 1 126 ? 4.129   9.373   23.470  1.00 91.85 126 A 1 
ATOM 978  C CG  . ARG A 1 126 ? 3.803   10.500  22.483  1.00 88.33 126 A 1 
ATOM 979  C CD  . ARG A 1 126 ? 2.591   11.284  22.985  1.00 84.43 126 A 1 
ATOM 980  N NE  . ARG A 1 126 ? 2.219   12.357  22.045  1.00 78.42 126 A 1 
ATOM 981  C CZ  . ARG A 1 126 ? 1.326   13.307  22.262  1.00 72.17 126 A 1 
ATOM 982  N NH1 . ARG A 1 126 ? 0.665   13.388  23.386  1.00 66.30 126 A 1 
ATOM 983  N NH2 . ARG A 1 126 ? 1.082   14.200  21.345  1.00 64.72 126 A 1 
ATOM 984  N N   . HIS A 1 127 ? 5.376   6.276   24.078  1.00 91.79 127 A 1 
ATOM 985  C CA  . HIS A 1 127 ? 5.634   5.347   25.182  1.00 90.65 127 A 1 
ATOM 986  C C   . HIS A 1 127 ? 6.582   4.198   24.827  1.00 90.72 127 A 1 
ATOM 987  O O   . HIS A 1 127 ? 6.933   3.415   25.708  1.00 88.40 127 A 1 
ATOM 988  C CB  . HIS A 1 127 ? 4.287   4.835   25.712  1.00 90.23 127 A 1 
ATOM 989  C CG  . HIS A 1 127 ? 3.489   5.920   26.394  1.00 88.75 127 A 1 
ATOM 990  N ND1 . HIS A 1 127 ? 3.734   6.429   27.645  1.00 79.84 127 A 1 
ATOM 991  C CD2 . HIS A 1 127 ? 2.425   6.610   25.878  1.00 80.91 127 A 1 
ATOM 992  C CE1 . HIS A 1 127 ? 2.837   7.405   27.880  1.00 82.30 127 A 1 
ATOM 993  N NE2 . HIS A 1 127 ? 2.021   7.554   26.829  1.00 83.50 127 A 1 
ATOM 994  N N   . ILE A 1 128 ? 7.007   4.089   23.557  1.00 92.28 128 A 1 
ATOM 995  C CA  . ILE A 1 128 ? 7.904   3.018   23.110  1.00 92.17 128 A 1 
ATOM 996  C C   . ILE A 1 128 ? 9.046   3.539   22.237  1.00 93.21 128 A 1 
ATOM 997  O O   . ILE A 1 128 ? 8.904   4.507   21.488  1.00 92.19 128 A 1 
ATOM 998  C CB  . ILE A 1 128 ? 7.132   1.882   22.410  1.00 89.59 128 A 1 
ATOM 999  C CG1 . ILE A 1 128 ? 6.592   2.329   21.040  1.00 81.73 128 A 1 
ATOM 1000 C CG2 . ILE A 1 128 ? 6.023   1.311   23.313  1.00 79.41 128 A 1 
ATOM 1001 C CD1 . ILE A 1 128 ? 5.868   1.211   20.304  1.00 75.46 128 A 1 
ATOM 1002 N N   . ASP A 1 129 ? 10.176  2.828   22.275  1.00 93.41 129 A 1 
ATOM 1003 C CA  . ASP A 1 129 ? 11.362  3.135   21.473  1.00 93.64 129 A 1 
ATOM 1004 C C   . ASP A 1 129 ? 11.349  2.469   20.090  1.00 94.52 129 A 1 
ATOM 1005 O O   . ASP A 1 129 ? 12.068  2.908   19.194  1.00 93.45 129 A 1 
ATOM 1006 C CB  . ASP A 1 129 ? 12.630  2.728   22.236  1.00 91.81 129 A 1 
ATOM 1007 C CG  . ASP A 1 129 ? 12.894  3.605   23.459  1.00 84.57 129 A 1 
ATOM 1008 O OD1 . ASP A 1 129 ? 12.641  4.828   23.361  1.00 78.72 129 A 1 
ATOM 1009 O OD2 . ASP A 1 129 ? 13.390  3.036   24.455  1.00 77.99 129 A 1 
ATOM 1010 N N   . ALA A 1 130 ? 10.547  1.438   19.873  1.00 95.00 130 A 1 
ATOM 1011 C CA  . ALA A 1 130 ? 10.389  0.773   18.583  1.00 95.35 130 A 1 
ATOM 1012 C C   . ALA A 1 130 ? 9.888   1.742   17.498  1.00 95.83 130 A 1 
ATOM 1013 O O   . ALA A 1 130 ? 9.173   2.708   17.780  1.00 95.28 130 A 1 
ATOM 1014 C CB  . ALA A 1 130 ? 9.444   -0.422  18.744  1.00 94.86 130 A 1 
ATOM 1015 N N   . SER A 1 131 ? 10.241  1.479   16.239  1.00 96.57 131 A 1 
ATOM 1016 C CA  . SER A 1 131 ? 9.643   2.174   15.095  1.00 96.64 131 A 1 
ATOM 1017 C C   . SER A 1 131 ? 8.196   1.722   14.905  1.00 96.75 131 A 1 
ATOM 1018 O O   . SER A 1 131 ? 7.901   0.539   15.034  1.00 96.46 131 A 1 
ATOM 1019 C CB  . SER A 1 131 ? 10.447  1.922   13.824  1.00 96.40 131 A 1 
ATOM 1020 O OG  . SER A 1 131 ? 11.740  2.485   13.959  1.00 92.72 131 A 1 
ATOM 1021 N N   . ILE A 1 132 ? 7.294   2.653   14.581  1.00 96.68 132 A 1 
ATOM 1022 C CA  . ILE A 1 132 ? 5.867   2.342   14.407  1.00 96.81 132 A 1 
ATOM 1023 C C   . ILE A 1 132 ? 5.444   2.588   12.966  1.00 97.13 132 A 1 
ATOM 1024 O O   . ILE A 1 132 ? 5.733   3.638   12.390  1.00 96.74 132 A 1 
ATOM 1025 C CB  . ILE A 1 132 ? 4.976   3.112   15.405  1.00 95.89 132 A 1 
ATOM 1026 C CG1 . ILE A 1 132 ? 5.392   2.772   16.849  1.00 93.16 132 A 1 
ATOM 1027 C CG2 . ILE A 1 132 ? 3.482   2.775   15.187  1.00 93.34 132 A 1 
ATOM 1028 C CD1 . ILE A 1 132 ? 4.618   3.558   17.892  1.00 83.83 132 A 1 
ATOM 1029 N N   . VAL A 1 133 ? 4.698   1.643   12.413  1.00 96.75 133 A 1 
ATOM 1030 C CA  . VAL A 1 133 ? 3.989   1.782   11.140  1.00 96.89 133 A 1 
ATOM 1031 C C   . VAL A 1 133 ? 2.490   1.807   11.402  1.00 96.51 133 A 1 
ATOM 1032 O O   . VAL A 1 133 ? 1.930   0.844   11.929  1.00 95.86 133 A 1 
ATOM 1033 C CB  . VAL A 1 133 ? 4.359   0.659   10.160  1.00 96.94 133 A 1 
ATOM 1034 C CG1 . VAL A 1 133 ? 3.652   0.863   8.815   1.00 96.14 133 A 1 
ATOM 1035 C CG2 . VAL A 1 133 ? 5.867   0.608   9.898   1.00 96.10 133 A 1 
ATOM 1036 N N   . ASN A 1 134 ? 1.828   2.880   10.986  1.00 95.35 134 A 1 
ATOM 1037 C CA  . ASN A 1 134 ? 0.374   2.964   10.962  1.00 95.42 134 A 1 
ATOM 1038 C C   . ASN A 1 134 ? -0.179  2.125   9.797   1.00 95.54 134 A 1 
ATOM 1039 O O   . ASN A 1 134 ? -0.060  2.487   8.623   1.00 95.03 134 A 1 
ATOM 1040 C CB  . ASN A 1 134 ? -0.046  4.445   10.908  1.00 94.71 134 A 1 
ATOM 1041 C CG  . ASN A 1 134 ? -1.552  4.644   10.957  1.00 93.90 134 A 1 
ATOM 1042 O OD1 . ASN A 1 134 ? -2.329  3.700   10.916  1.00 90.62 134 A 1 
ATOM 1043 N ND2 . ASN A 1 134 ? -2.007  5.871   11.048  1.00 90.21 134 A 1 
ATOM 1044 N N   . ALA A 1 135 ? -0.803  0.999   10.110  1.00 94.98 135 A 1 
ATOM 1045 C CA  . ALA A 1 135 ? -1.492  0.100   9.184   1.00 94.42 135 A 1 
ATOM 1046 C C   . ALA A 1 135 ? -3.006  0.376   9.085   1.00 93.45 135 A 1 
ATOM 1047 O O   . ALA A 1 135 ? -3.772  -0.474  8.608   1.00 90.47 135 A 1 
ATOM 1048 C CB  . ALA A 1 135 ? -1.163  -1.341  9.581   1.00 94.48 135 A 1 
ATOM 1049 N N   . GLY A 1 136 ? -3.440  1.551   9.525   1.00 92.72 136 A 1 
ATOM 1050 C CA  . GLY A 1 136 ? -4.822  2.033   9.520   1.00 91.33 136 A 1 
ATOM 1051 C C   . GLY A 1 136 ? -5.266  2.531   10.895  1.00 90.42 136 A 1 
ATOM 1052 O O   . GLY A 1 136 ? -5.170  1.804   11.879  1.00 87.12 136 A 1 
ATOM 1053 N N   . ASP A 1 137 ? -5.755  3.776   10.946  1.00 88.61 137 A 1 
ATOM 1054 C CA  . ASP A 1 137 ? -6.050  4.520   12.171  1.00 86.38 137 A 1 
ATOM 1055 C C   . ASP A 1 137 ? -7.465  5.117   12.124  1.00 85.98 137 A 1 
ATOM 1056 O O   . ASP A 1 137 ? -7.674  6.230   11.636  1.00 78.26 137 A 1 
ATOM 1057 C CB  . ASP A 1 137 ? -4.967  5.594   12.316  1.00 79.79 137 A 1 
ATOM 1058 C CG  . ASP A 1 137 ? -5.027  6.348   13.633  1.00 77.42 137 A 1 
ATOM 1059 O OD1 . ASP A 1 137 ? -5.553  5.795   14.612  1.00 69.94 137 A 1 
ATOM 1060 O OD2 . ASP A 1 137 ? -4.483  7.474   13.667  1.00 74.77 137 A 1 
ATOM 1061 N N   . GLY A 1 138 ? -8.457  4.356   12.555  1.00 83.54 138 A 1 
ATOM 1062 C CA  . GLY A 1 138 ? -9.868  4.739   12.481  1.00 80.96 138 A 1 
ATOM 1063 C C   . GLY A 1 138 ? -10.298 5.161   11.072  1.00 82.50 138 A 1 
ATOM 1064 O O   . GLY A 1 138 ? -10.029 4.460   10.096  1.00 76.92 138 A 1 
ATOM 1065 N N   . ALA A 1 139 ? -10.941 6.314   10.959  1.00 83.33 139 A 1 
ATOM 1066 C CA  . ALA A 1 139 ? -11.250 7.016   9.705   1.00 82.07 139 A 1 
ATOM 1067 C C   . ALA A 1 139 ? -10.250 8.163   9.430   1.00 83.02 139 A 1 
ATOM 1068 O O   . ALA A 1 139 ? -10.610 9.180   8.844   1.00 77.75 139 A 1 
ATOM 1069 C CB  . ALA A 1 139 ? -12.712 7.482   9.753   1.00 78.74 139 A 1 
ATOM 1070 N N   . HIS A 1 140 ? -9.012  8.045   9.911   1.00 85.30 140 A 1 
ATOM 1071 C CA  . HIS A 1 140 ? -8.022  9.118   9.895   1.00 86.48 140 A 1 
ATOM 1072 C C   . HIS A 1 140 ? -6.943  8.912   8.831   1.00 88.05 140 A 1 
ATOM 1073 O O   . HIS A 1 140 ? -6.929  9.641   7.841   1.00 85.25 140 A 1 
ATOM 1074 C CB  . HIS A 1 140 ? -7.469  9.285   11.316  1.00 83.02 140 A 1 
ATOM 1075 C CG  . HIS A 1 140 ? -6.395  10.331  11.444  1.00 78.95 140 A 1 
ATOM 1076 N ND1 . HIS A 1 140 ? -5.125  10.121  11.933  1.00 68.27 140 A 1 
ATOM 1077 C CD2 . HIS A 1 140 ? -6.488  11.650  11.105  1.00 66.47 140 A 1 
ATOM 1078 C CE1 . HIS A 1 140 ? -4.471  11.286  11.888  1.00 65.24 140 A 1 
ATOM 1079 N NE2 . HIS A 1 140 ? -5.258  12.252  11.395  1.00 68.18 140 A 1 
ATOM 1080 N N   . GLU A 1 141 ? -6.056  7.931   8.991   1.00 90.36 141 A 1 
ATOM 1081 C CA  . GLU A 1 141 ? -4.890  7.732   8.117   1.00 91.21 141 A 1 
ATOM 1082 C C   . GLU A 1 141 ? -4.651  6.246   7.807   1.00 92.09 141 A 1 
ATOM 1083 O O   . GLU A 1 141 ? -4.903  5.349   8.619   1.00 89.81 141 A 1 
ATOM 1084 C CB  . GLU A 1 141 ? -3.644  8.350   8.778   1.00 88.74 141 A 1 
ATOM 1085 C CG  . GLU A 1 141 ? -3.538  9.888   8.612   1.00 84.62 141 A 1 
ATOM 1086 C CD  . GLU A 1 141 ? -2.875  10.333  7.287   1.00 84.78 141 A 1 
ATOM 1087 O OE1 . GLU A 1 141 ? -2.489  11.517  7.190   1.00 75.06 141 A 1 
ATOM 1088 O OE2 . GLU A 1 141 ? -2.684  9.494   6.381   1.00 77.14 141 A 1 
ATOM 1089 N N   . HIS A 1 142 ? -4.123  5.970   6.609   1.00 92.03 142 A 1 
ATOM 1090 C CA  . HIS A 1 142 ? -3.575  4.668   6.231   1.00 93.58 142 A 1 
ATOM 1091 C C   . HIS A 1 142 ? -2.390  4.861   5.269   1.00 94.67 142 A 1 
ATOM 1092 O O   . HIS A 1 142 ? -2.508  4.595   4.068   1.00 94.08 142 A 1 
ATOM 1093 C CB  . HIS A 1 142 ? -4.673  3.751   5.676   1.00 92.27 142 A 1 
ATOM 1094 C CG  . HIS A 1 142 ? -4.237  2.300   5.554   1.00 90.44 142 A 1 
ATOM 1095 N ND1 . HIS A 1 142 ? -2.950  1.812   5.593   1.00 82.26 142 A 1 
ATOM 1096 C CD2 . HIS A 1 142 ? -5.065  1.217   5.423   1.00 80.37 142 A 1 
ATOM 1097 C CE1 . HIS A 1 142 ? -3.001  0.476   5.488   1.00 83.04 142 A 1 
ATOM 1098 N NE2 . HIS A 1 142 ? -4.272  0.068   5.382   1.00 82.62 142 A 1 
ATOM 1099 N N   . PRO A 1 143 ? -1.223  5.321   5.769   1.00 95.25 143 A 1 
ATOM 1100 C CA  . PRO A 1 143 ? -0.126  5.801   4.924   1.00 95.73 143 A 1 
ATOM 1101 C C   . PRO A 1 143 ? 0.400   4.741   3.955   1.00 96.48 143 A 1 
ATOM 1102 O O   . PRO A 1 143 ? 0.623   5.038   2.780   1.00 96.05 143 A 1 
ATOM 1103 C CB  . PRO A 1 143 ? 0.949   6.286   5.900   1.00 95.03 143 A 1 
ATOM 1104 C CG  . PRO A 1 143 ? 0.632   5.564   7.209   1.00 93.66 143 A 1 
ATOM 1105 C CD  . PRO A 1 143 ? -0.886  5.471   7.175   1.00 95.49 143 A 1 
ATOM 1106 N N   . THR A 1 144 ? 0.528   3.488   4.377   1.00 95.54 144 A 1 
ATOM 1107 C CA  . THR A 1 144 ? 0.995   2.419   3.480   1.00 95.61 144 A 1 
ATOM 1108 C C   . THR A 1 144 ? -0.008  2.068   2.380   1.00 96.27 144 A 1 
ATOM 1109 O O   . THR A 1 144 ? 0.403   1.522   1.361   1.00 95.92 144 A 1 
ATOM 1110 C CB  . THR A 1 144 ? 1.365   1.140   4.239   1.00 94.98 144 A 1 
ATOM 1111 O OG1 . THR A 1 144 ? 0.256   0.615   4.936   1.00 91.76 144 A 1 
ATOM 1112 C CG2 . THR A 1 144 ? 2.481   1.378   5.249   1.00 91.58 144 A 1 
ATOM 1113 N N   . GLN A 1 145 ? -1.303  2.373   2.556   1.00 96.45 145 A 1 
ATOM 1114 C CA  . GLN A 1 145 ? -2.299  2.219   1.497   1.00 96.56 145 A 1 
ATOM 1115 C C   . GLN A 1 145 ? -2.126  3.320   0.453   1.00 97.13 145 A 1 
ATOM 1116 O O   . GLN A 1 145 ? -1.981  2.995   -0.716  1.00 97.02 145 A 1 
ATOM 1117 C CB  . GLN A 1 145 ? -3.716  2.184   2.086   1.00 95.95 145 A 1 
ATOM 1118 C CG  . GLN A 1 145 ? -4.788  1.885   1.024   1.00 93.62 145 A 1 
ATOM 1119 C CD  . GLN A 1 145 ? -4.656  0.495   0.415   1.00 94.22 145 A 1 
ATOM 1120 O OE1 . GLN A 1 145 ? -4.558  -0.512  1.110   1.00 88.38 145 A 1 
ATOM 1121 N NE2 . GLN A 1 145 ? -4.640  0.380   -0.889  1.00 87.46 145 A 1 
ATOM 1122 N N   . ALA A 1 146 ? -2.023  4.584   0.855   1.00 97.19 146 A 1 
ATOM 1123 C CA  . ALA A 1 146 ? -1.768  5.674   -0.087  1.00 97.46 146 A 1 
ATOM 1124 C C   . ALA A 1 146 ? -0.455  5.474   -0.867  1.00 97.89 146 A 1 
ATOM 1125 O O   . ALA A 1 146 ? -0.412  5.675   -2.079  1.00 97.91 146 A 1 
ATOM 1126 C CB  . ALA A 1 146 ? -1.762  6.985   0.689   1.00 97.24 146 A 1 
ATOM 1127 N N   . LEU A 1 147 ? 0.603   5.008   -0.201  1.00 97.98 147 A 1 
ATOM 1128 C CA  . LEU A 1 147 ? 1.880   4.701   -0.850  1.00 98.11 147 A 1 
ATOM 1129 C C   . LEU A 1 147 ? 1.746   3.594   -1.903  1.00 98.29 147 A 1 
ATOM 1130 O O   . LEU A 1 147 ? 2.293   3.726   -2.989  1.00 98.23 147 A 1 
ATOM 1131 C CB  . LEU A 1 147 ? 2.915   4.306   0.216   1.00 98.02 147 A 1 
ATOM 1132 C CG  . LEU A 1 147 ? 3.431   5.483   1.060   1.00 97.71 147 A 1 
ATOM 1133 C CD1 . LEU A 1 147 ? 4.143   4.945   2.305   1.00 97.18 147 A 1 
ATOM 1134 C CD2 . LEU A 1 147 ? 4.416   6.355   0.282   1.00 97.12 147 A 1 
ATOM 1135 N N   . LEU A 1 148 ? 1.015   2.500   -1.617  1.00 97.76 148 A 1 
ATOM 1136 C CA  . LEU A 1 148 ? 0.832   1.439   -2.615  1.00 97.60 148 A 1 
ATOM 1137 C C   . LEU A 1 148 ? -0.128  1.828   -3.745  1.00 98.00 148 A 1 
ATOM 1138 O O   . LEU A 1 148 ? 0.050   1.361   -4.867  1.00 97.60 148 A 1 
ATOM 1139 C CB  . LEU A 1 148 ? 0.476   0.107   -1.934  1.00 95.75 148 A 1 
ATOM 1140 C CG  . LEU A 1 148 ? -0.973  -0.028  -1.437  1.00 94.00 148 A 1 
ATOM 1141 C CD1 . LEU A 1 148 ? -1.931  -0.527  -2.522  1.00 91.22 148 A 1 
ATOM 1142 C CD2 . LEU A 1 148 ? -1.036  -1.027  -0.294  1.00 91.79 148 A 1 
ATOM 1143 N N   . ASP A 1 149 ? -1.112  2.683   -3.473  1.00 98.29 149 A 1 
ATOM 1144 C CA  . ASP A 1 149 ? -1.996  3.234   -4.499  1.00 98.31 149 A 1 
ATOM 1145 C C   . ASP A 1 149 ? -1.182  4.108   -5.461  1.00 98.47 149 A 1 
ATOM 1146 O O   . ASP A 1 149 ? -1.193  3.884   -6.671  1.00 98.34 149 A 1 
ATOM 1147 C CB  . ASP A 1 149 ? -3.151  4.026   -3.846  1.00 98.09 149 A 1 
ATOM 1148 C CG  . ASP A 1 149 ? -4.101  3.193   -2.973  1.00 97.51 149 A 1 
ATOM 1149 O OD1 . ASP A 1 149 ? -4.131  1.946   -3.099  1.00 96.12 149 A 1 
ATOM 1150 O OD2 . ASP A 1 149 ? -4.820  3.790   -2.142  1.00 95.81 149 A 1 
ATOM 1151 N N   . ALA A 1 150 ? -0.368  5.023   -4.924  1.00 98.48 150 A 1 
ATOM 1152 C CA  . ALA A 1 150 ? 0.540   5.857   -5.704  1.00 98.52 150 A 1 
ATOM 1153 C C   . ALA A 1 150 ? 1.600   5.044   -6.453  1.00 98.58 150 A 1 
ATOM 1154 O O   . ALA A 1 150 ? 1.881   5.333   -7.613  1.00 98.40 150 A 1 
ATOM 1155 C CB  . ALA A 1 150 ? 1.206   6.851   -4.766  1.00 98.30 150 A 1 
ATOM 1156 N N   . TYR A 1 151 ? 2.165   4.019   -5.828  1.00 98.48 151 A 1 
ATOM 1157 C CA  . TYR A 1 151 ? 3.086   3.104   -6.498  1.00 98.46 151 A 1 
ATOM 1158 C C   . TYR A 1 151 ? 2.422   2.444   -7.701  1.00 98.47 151 A 1 
ATOM 1159 O O   . TYR A 1 151 ? 2.970   2.471   -8.794  1.00 98.24 151 A 1 
ATOM 1160 C CB  . TYR A 1 151 ? 3.596   2.058   -5.505  1.00 98.34 151 A 1 
ATOM 1161 C CG  . TYR A 1 151 ? 4.635   1.131   -6.105  1.00 98.24 151 A 1 
ATOM 1162 C CD1 . TYR A 1 151 ? 4.278   -0.155  -6.550  1.00 97.52 151 A 1 
ATOM 1163 C CD2 . TYR A 1 151 ? 5.957   1.584   -6.262  1.00 97.58 151 A 1 
ATOM 1164 C CE1 . TYR A 1 151 ? 5.240   -0.984  -7.158  1.00 97.18 151 A 1 
ATOM 1165 C CE2 . TYR A 1 151 ? 6.922   0.761   -6.870  1.00 97.11 151 A 1 
ATOM 1166 C CZ  . TYR A 1 151 ? 6.561   -0.522  -7.326  1.00 97.34 151 A 1 
ATOM 1167 O OH  . TYR A 1 151 ? 7.487   -1.299  -7.941  1.00 96.40 151 A 1 
ATOM 1168 N N   . THR A 1 152 ? 1.200   1.925   -7.524  1.00 98.53 152 A 1 
ATOM 1169 C CA  . THR A 1 152 ? 0.434   1.266   -8.589  1.00 98.52 152 A 1 
ATOM 1170 C C   . THR A 1 152 ? 0.153   2.213   -9.754  1.00 98.49 152 A 1 
ATOM 1171 O O   . THR A 1 152 ? 0.364   1.835   -10.902 1.00 98.20 152 A 1 
ATOM 1172 C CB  . THR A 1 152 ? -0.880  0.699   -8.037  1.00 98.42 152 A 1 
ATOM 1173 O OG1 . THR A 1 152 ? -0.605  -0.179  -6.966  1.00 97.31 152 A 1 
ATOM 1174 C CG2 . THR A 1 152 ? -1.650  -0.108  -9.076  1.00 97.40 152 A 1 
ATOM 1175 N N   . MET A 1 153 ? -0.254  3.452   -9.469  1.00 98.63 153 A 1 
ATOM 1176 C CA  . MET A 1 153 ? -0.452  4.481   -10.496 1.00 98.62 153 A 1 
ATOM 1177 C C   . MET A 1 153 ? 0.859   4.842   -11.194 1.00 98.57 153 A 1 
ATOM 1178 O O   . MET A 1 153 ? 0.906   4.908   -12.418 1.00 98.29 153 A 1 
ATOM 1179 C CB  . MET A 1 153 ? -1.071  5.738   -9.868  1.00 98.49 153 A 1 
ATOM 1180 C CG  . MET A 1 153 ? -2.525  5.516   -9.452  1.00 97.80 153 A 1 
ATOM 1181 S SD  . MET A 1 153 ? -3.341  6.981   -8.766  1.00 97.29 153 A 1 
ATOM 1182 C CE  . MET A 1 153 ? -2.642  7.006   -7.105  1.00 91.87 153 A 1 
ATOM 1183 N N   . ARG A 1 154 ? 1.933   5.056   -10.443 1.00 98.51 154 A 1 
ATOM 1184 C CA  . ARG A 1 154 ? 3.244   5.423   -10.992 1.00 98.35 154 A 1 
ATOM 1185 C C   . ARG A 1 154 ? 3.811   4.343   -11.905 1.00 98.14 154 A 1 
ATOM 1186 O O   . ARG A 1 154 ? 4.331   4.681   -12.957 1.00 97.45 154 A 1 
ATOM 1187 C CB  . ARG A 1 154 ? 4.216   5.740   -9.855  1.00 97.88 154 A 1 
ATOM 1188 C CG  . ARG A 1 154 ? 5.531   6.338   -10.395 1.00 96.75 154 A 1 
ATOM 1189 C CD  . ARG A 1 154 ? 6.504   6.646   -9.264  1.00 94.93 154 A 1 
ATOM 1190 N NE  . ARG A 1 154 ? 7.090   5.426   -8.696  1.00 90.59 154 A 1 
ATOM 1191 C CZ  . ARG A 1 154 ? 8.211   5.387   -7.988  1.00 88.99 154 A 1 
ATOM 1192 N NH1 . ARG A 1 154 ? 8.823   6.457   -7.578  1.00 82.18 154 A 1 
ATOM 1193 N NH2 . ARG A 1 154 ? 8.771   4.256   -7.698  1.00 81.36 154 A 1 
ATOM 1194 N N   . GLU A 1 155 ? 3.695   3.080   -11.529 1.00 98.14 155 A 1 
ATOM 1195 C CA  . GLU A 1 155 ? 4.157   1.971   -12.371 1.00 97.68 155 A 1 
ATOM 1196 C C   . GLU A 1 155 ? 3.318   1.820   -13.644 1.00 97.74 155 A 1 
ATOM 1197 O O   . GLU A 1 155 ? 3.857   1.448   -14.680 1.00 97.12 155 A 1 
ATOM 1198 C CB  . GLU A 1 155 ? 4.166   0.653   -11.576 1.00 97.13 155 A 1 
ATOM 1199 C CG  . GLU A 1 155 ? 5.209   0.611   -10.453 1.00 90.83 155 A 1 
ATOM 1200 C CD  . GLU A 1 155 ? 6.630   0.901   -10.939 1.00 86.36 155 A 1 
ATOM 1201 O OE1 . GLU A 1 155 ? 7.195   1.947   -10.537 1.00 77.43 155 A 1 
ATOM 1202 O OE2 . GLU A 1 155 ? 7.166   0.078   -11.711 1.00 81.17 155 A 1 
ATOM 1203 N N   . HIS A 1 156 ? 2.022   2.148   -13.597 1.00 97.98 156 A 1 
ATOM 1204 C CA  . HIS A 1 156 ? 1.148   2.072   -14.768 1.00 98.18 156 A 1 
ATOM 1205 C C   . HIS A 1 156 ? 1.343   3.253   -15.731 1.00 98.21 156 A 1 
ATOM 1206 O O   . HIS A 1 156 ? 1.523   3.044   -16.922 1.00 97.69 156 A 1 
ATOM 1207 C CB  . HIS A 1 156 ? -0.304  1.955   -14.298 1.00 98.18 156 A 1 
ATOM 1208 C CG  . HIS A 1 156 ? -1.252  1.702   -15.439 1.00 98.19 156 A 1 
ATOM 1209 N ND1 . HIS A 1 156 ? -1.540  0.473   -15.995 1.00 91.44 156 A 1 
ATOM 1210 C CD2 . HIS A 1 156 ? -1.951  2.640   -16.138 1.00 92.53 156 A 1 
ATOM 1211 C CE1 . HIS A 1 156 ? -2.393  0.672   -17.012 1.00 93.84 156 A 1 
ATOM 1212 N NE2 . HIS A 1 156 ? -2.673  1.976   -17.131 1.00 95.20 156 A 1 
ATOM 1213 N N   . PHE A 1 157 ? 1.349   4.485   -15.215 1.00 98.19 157 A 1 
ATOM 1214 C CA  . PHE A 1 157 ? 1.404   5.711   -16.029 1.00 98.13 157 A 1 
ATOM 1215 C C   . PHE A 1 157 ? 2.818   6.286   -16.206 1.00 98.02 157 A 1 
ATOM 1216 O O   . PHE A 1 157 ? 3.001   7.281   -16.911 1.00 97.05 157 A 1 
ATOM 1217 C CB  . PHE A 1 157 ? 0.469   6.754   -15.410 1.00 98.14 157 A 1 
ATOM 1218 C CG  . PHE A 1 157 ? -1.001  6.389   -15.466 1.00 98.36 157 A 1 
ATOM 1219 C CD1 . PHE A 1 157 ? -1.698  6.496   -16.683 1.00 97.85 157 A 1 
ATOM 1220 C CD2 . PHE A 1 157 ? -1.676  5.969   -14.309 1.00 97.95 157 A 1 
ATOM 1221 C CE1 . PHE A 1 157 ? -3.065  6.189   -16.742 1.00 97.71 157 A 1 
ATOM 1222 C CE2 . PHE A 1 157 ? -3.046  5.661   -14.367 1.00 97.76 157 A 1 
ATOM 1223 C CZ  . PHE A 1 157 ? -3.743  5.773   -15.585 1.00 97.98 157 A 1 
ATOM 1224 N N   . GLY A 1 158 ? 3.812   5.743   -15.527 1.00 97.40 158 A 1 
ATOM 1225 C CA  . GLY A 1 158 ? 5.184   6.266   -15.488 1.00 97.29 158 A 1 
ATOM 1226 C C   . GLY A 1 158 ? 5.359   7.559   -14.672 1.00 97.54 158 A 1 
ATOM 1227 O O   . GLY A 1 158 ? 6.485   8.033   -14.509 1.00 96.24 158 A 1 
ATOM 1228 N N   . LYS A 1 159 ? 4.271   8.140   -14.145 1.00 97.40 159 A 1 
ATOM 1229 C CA  . LYS A 1 159 ? 4.263   9.398   -13.379 1.00 97.42 159 A 1 
ATOM 1230 C C   . LYS A 1 159 ? 3.065   9.476   -12.429 1.00 97.96 159 A 1 
ATOM 1231 O O   . LYS A 1 159 ? 2.098   8.747   -12.587 1.00 97.67 159 A 1 
ATOM 1232 C CB  . LYS A 1 159 ? 4.275   10.593  -14.354 1.00 96.26 159 A 1 
ATOM 1233 C CG  . LYS A 1 159 ? 3.007   10.684  -15.228 1.00 95.59 159 A 1 
ATOM 1234 C CD  . LYS A 1 159 ? 3.028   11.905  -16.156 1.00 93.85 159 A 1 
ATOM 1235 C CE  . LYS A 1 159 ? 1.700   11.937  -16.925 1.00 88.66 159 A 1 
ATOM 1236 N NZ  . LYS A 1 159 ? 1.520   13.174  -17.720 1.00 82.32 159 A 1 
ATOM 1237 N N   . LEU A 1 160 ? 3.109   10.405  -11.479 1.00 97.97 160 A 1 
ATOM 1238 C CA  . LEU A 1 160 ? 1.960   10.829  -10.660 1.00 98.22 160 A 1 
ATOM 1239 C C   . LEU A 1 160 ? 1.535   12.264  -10.999 1.00 98.31 160 A 1 
ATOM 1240 O O   . LEU A 1 160 ? 0.352   12.571  -11.035 1.00 97.90 160 A 1 
ATOM 1241 C CB  . LEU A 1 160 ? 2.314   10.699  -9.169  1.00 98.15 160 A 1 
ATOM 1242 C CG  . LEU A 1 160 ? 2.538   9.253   -8.691  1.00 97.79 160 A 1 
ATOM 1243 C CD1 . LEU A 1 160 ? 3.042   9.260   -7.250  1.00 97.01 160 A 1 
ATOM 1244 C CD2 . LEU A 1 160 ? 1.251   8.427   -8.739  1.00 96.85 160 A 1 
ATOM 1245 N N   . ASN A 1 161 ? 2.502   13.132  -11.292 1.00 98.44 161 A 1 
ATOM 1246 C CA  . ASN A 1 161 ? 2.258   14.531  -11.624 1.00 98.36 161 A 1 
ATOM 1247 C C   . ASN A 1 161 ? 1.356   14.680  -12.858 1.00 98.36 161 A 1 
ATOM 1248 O O   . ASN A 1 161 ? 1.652   14.125  -13.923 1.00 97.79 161 A 1 
ATOM 1249 C CB  . ASN A 1 161 ? 3.608   15.235  -11.826 1.00 97.83 161 A 1 
ATOM 1250 C CG  . ASN A 1 161 ? 3.433   16.722  -12.094 1.00 95.98 161 A 1 
ATOM 1251 O OD1 . ASN A 1 161 ? 2.496   17.359  -11.658 1.00 87.11 161 A 1 
ATOM 1252 N ND2 . ASN A 1 161 ? 4.320   17.337  -12.831 1.00 84.80 161 A 1 
ATOM 1253 N N   . GLY A 1 162 ? 0.293   15.475  -12.706 1.00 98.03 162 A 1 
ATOM 1254 C CA  . GLY A 1 162 ? -0.676  15.779  -13.755 1.00 98.07 162 A 1 
ATOM 1255 C C   . GLY A 1 162 ? -1.728  14.697  -14.007 1.00 98.27 162 A 1 
ATOM 1256 O O   . GLY A 1 162 ? -2.564  14.925  -14.872 1.00 97.50 162 A 1 
ATOM 1257 N N   . LEU A 1 163 ? -1.722  13.572  -13.286 1.00 98.29 163 A 1 
ATOM 1258 C CA  . LEU A 1 163 ? -2.812  12.593  -13.350 1.00 98.37 163 A 1 
ATOM 1259 C C   . LEU A 1 163 ? -4.101  13.181  -12.769 1.00 98.46 163 A 1 
ATOM 1260 O O   . LEU A 1 163 ? -4.067  13.824  -11.719 1.00 98.23 163 A 1 
ATOM 1261 C CB  . LEU A 1 163 ? -2.460  11.300  -12.592 1.00 98.28 163 A 1 
ATOM 1262 C CG  . LEU A 1 163 ? -1.347  10.447  -13.216 1.00 97.59 163 A 1 
ATOM 1263 C CD1 . LEU A 1 163 ? -1.126  9.208   -12.343 1.00 96.78 163 A 1 
ATOM 1264 C CD2 . LEU A 1 163 ? -1.677  9.977   -14.632 1.00 96.85 163 A 1 
ATOM 1265 N N   . SER A 1 164 ? -5.229  12.895  -13.408 1.00 98.53 164 A 1 
ATOM 1266 C CA  . SER A 1 164 ? -6.573  13.207  -12.924 1.00 98.56 164 A 1 
ATOM 1267 C C   . SER A 1 164 ? -7.148  11.990  -12.202 1.00 98.64 164 A 1 
ATOM 1268 O O   . SER A 1 164 ? -7.388  10.945  -12.812 1.00 98.49 164 A 1 
ATOM 1269 C CB  . SER A 1 164 ? -7.473  13.635  -14.084 1.00 98.38 164 A 1 
ATOM 1270 O OG  . SER A 1 164 ? -6.929  14.781  -14.722 1.00 94.24 164 A 1 
ATOM 1271 N N   . VAL A 1 165 ? -7.348  12.101  -10.886 1.00 98.64 165 A 1 
ATOM 1272 C CA  . VAL A 1 165 ? -7.757  10.992  -10.013 1.00 98.70 165 A 1 
ATOM 1273 C C   . VAL A 1 165 ? -9.112  11.294  -9.381  1.00 98.67 165 A 1 
ATOM 1274 O O   . VAL A 1 165 ? -9.231  12.210  -8.568  1.00 98.48 165 A 1 
ATOM 1275 C CB  . VAL A 1 165 ? -6.696  10.707  -8.928  1.00 98.65 165 A 1 
ATOM 1276 C CG1 . VAL A 1 165 ? -7.078  9.469   -8.102  1.00 98.20 165 A 1 
ATOM 1277 C CG2 . VAL A 1 165 ? -5.300  10.472  -9.526  1.00 98.19 165 A 1 
ATOM 1278 N N   . ALA A 1 166 ? -10.127 10.492  -9.694  1.00 98.72 166 A 1 
ATOM 1279 C CA  . ALA A 1 166 ? -11.384 10.494  -8.953  1.00 98.69 166 A 1 
ATOM 1280 C C   . ALA A 1 166 ? -11.296 9.529   -7.765  1.00 98.68 166 A 1 
ATOM 1281 O O   . ALA A 1 166 ? -11.003 8.348   -7.945  1.00 98.47 166 A 1 
ATOM 1282 C CB  . ALA A 1 166 ? -12.550 10.136  -9.883  1.00 98.56 166 A 1 
ATOM 1283 N N   . ILE A 1 167 ? -11.592 10.021  -6.554  1.00 98.57 167 A 1 
ATOM 1284 C CA  . ILE A 1 167 ? -11.818 9.179   -5.372  1.00 98.46 167 A 1 
ATOM 1285 C C   . ILE A 1 167 ? -13.318 9.185   -5.093  1.00 98.34 167 A 1 
ATOM 1286 O O   . ILE A 1 167 ? -13.879 10.223  -4.738  1.00 97.95 167 A 1 
ATOM 1287 C CB  . ILE A 1 167 ? -10.985 9.639   -4.158  1.00 98.33 167 A 1 
ATOM 1288 C CG1 . ILE A 1 167 ? -9.478  9.734   -4.499  1.00 97.89 167 A 1 
ATOM 1289 C CG2 . ILE A 1 167 ? -11.216 8.662   -2.989  1.00 97.99 167 A 1 
ATOM 1290 C CD1 . ILE A 1 167 ? -8.589  10.213  -3.342  1.00 97.21 167 A 1 
ATOM 1291 N N   . VAL A 1 168 ? -13.967 8.045   -5.282  1.00 97.95 168 A 1 
ATOM 1292 C CA  . VAL A 1 168 ? -15.427 7.945   -5.360  1.00 97.74 168 A 1 
ATOM 1293 C C   . VAL A 1 168 ? -15.980 7.130   -4.203  1.00 96.98 168 A 1 
ATOM 1294 O O   . VAL A 1 168 ? -15.581 5.979   -4.010  1.00 95.91 168 A 1 
ATOM 1295 C CB  . VAL A 1 168 ? -15.877 7.331   -6.703  1.00 97.77 168 A 1 
ATOM 1296 C CG1 . VAL A 1 168 ? -17.398 7.442   -6.877  1.00 96.93 168 A 1 
ATOM 1297 C CG2 . VAL A 1 168 ? -15.197 7.994   -7.908  1.00 96.95 168 A 1 
ATOM 1298 N N   . GLY A 1 169 ? -16.945 7.673   -3.473  1.00 95.39 169 A 1 
ATOM 1299 C CA  . GLY A 1 169 ? -17.775 6.934   -2.520  1.00 93.95 169 A 1 
ATOM 1300 C C   . GLY A 1 169 ? -17.831 7.522   -1.120  1.00 93.51 169 A 1 
ATOM 1301 O O   . GLY A 1 169 ? -18.088 8.712   -0.939  1.00 91.69 169 A 1 
ATOM 1302 N N   . ASP A 1 170 ? -17.640 6.683   -0.105  1.00 93.06 170 A 1 
ATOM 1303 C CA  . ASP A 1 170 ? -17.724 7.058   1.312   1.00 92.08 170 A 1 
ATOM 1304 C C   . ASP A 1 170 ? -16.438 7.763   1.777   1.00 92.38 170 A 1 
ATOM 1305 O O   . ASP A 1 170 ? -15.559 7.176   2.416   1.00 91.32 170 A 1 
ATOM 1306 C CB  . ASP A 1 170 ? -18.086 5.822   2.153   1.00 90.00 170 A 1 
ATOM 1307 C CG  . ASP A 1 170 ? -18.375 6.145   3.624   1.00 87.62 170 A 1 
ATOM 1308 O OD1 . ASP A 1 170 ? -18.227 7.315   4.050   1.00 85.57 170 A 1 
ATOM 1309 O OD2 . ASP A 1 170 ? -18.743 5.204   4.363   1.00 84.28 170 A 1 
ATOM 1310 N N   . ILE A 1 171 ? -16.331 9.039   1.416   1.00 92.70 171 A 1 
ATOM 1311 C CA  . ILE A 1 171 ? -15.201 9.907   1.762   1.00 93.26 171 A 1 
ATOM 1312 C C   . ILE A 1 171 ? -15.119 10.112  3.279   1.00 92.36 171 A 1 
ATOM 1313 O O   . ILE A 1 171 ? -14.033 10.058  3.852   1.00 91.11 171 A 1 
ATOM 1314 C CB  . ILE A 1 171 ? -15.324 11.261  1.023   1.00 94.28 171 A 1 
ATOM 1315 C CG1 . ILE A 1 171 ? -15.531 11.127  -0.508  1.00 93.60 171 A 1 
ATOM 1316 C CG2 . ILE A 1 171 ? -14.116 12.163  1.309   1.00 93.75 171 A 1 
ATOM 1317 C CD1 . ILE A 1 171 ? -14.466 10.321  -1.252  1.00 90.21 171 A 1 
ATOM 1318 N N   . ARG A 1 172 ? -16.263 10.305  3.942   1.00 91.10 172 A 1 
ATOM 1319 C CA  . ARG A 1 172 ? -16.355 10.665  5.364   1.00 89.72 172 A 1 
ATOM 1320 C C   . ARG A 1 172 ? -15.779 9.592   6.280   1.00 89.04 172 A 1 
ATOM 1321 O O   . ARG A 1 172 ? -15.053 9.914   7.221   1.00 86.90 172 A 1 
ATOM 1322 C CB  . ARG A 1 172 ? -17.826 10.982  5.698   1.00 88.76 172 A 1 
ATOM 1323 C CG  . ARG A 1 172 ? -18.006 11.475  7.144   1.00 84.51 172 A 1 
ATOM 1324 C CD  . ARG A 1 172 ? -19.445 11.918  7.444   1.00 82.35 172 A 1 
ATOM 1325 N NE  . ARG A 1 172 ? -19.841 13.153  6.726   1.00 77.29 172 A 1 
ATOM 1326 C CZ  . ARG A 1 172 ? -19.483 14.404  6.998   1.00 72.55 172 A 1 
ATOM 1327 N NH1 . ARG A 1 172 ? -18.714 14.721  7.996   1.00 65.27 172 A 1 
ATOM 1328 N NH2 . ARG A 1 172 ? -19.900 15.389  6.255   1.00 65.42 172 A 1 
ATOM 1329 N N   . ASN A 1 173 ? -16.079 8.332   6.009   1.00 89.60 173 A 1 
ATOM 1330 C CA  . ASN A 1 173 ? -15.699 7.213   6.882   1.00 88.18 173 A 1 
ATOM 1331 C C   . ASN A 1 173 ? -14.448 6.464   6.397   1.00 88.10 173 A 1 
ATOM 1332 O O   . ASN A 1 173 ? -14.031 5.468   6.999   1.00 85.81 173 A 1 
ATOM 1333 C CB  . ASN A 1 173 ? -16.914 6.292   7.052   1.00 86.71 173 A 1 
ATOM 1334 C CG  . ASN A 1 173 ? -18.120 7.021   7.611   1.00 84.71 173 A 1 
ATOM 1335 O OD1 . ASN A 1 173 ? -18.085 7.592   8.688   1.00 79.13 173 A 1 
ATOM 1336 N ND2 . ASN A 1 173 ? -19.210 7.045   6.883   1.00 77.94 173 A 1 
ATOM 1337 N N   . SER A 1 174 ? -13.816 6.935   5.308   1.00 88.25 174 A 1 
ATOM 1338 C CA  . SER A 1 174 ? -12.649 6.271   4.731   1.00 89.07 174 A 1 
ATOM 1339 C C   . SER A 1 174 ? -11.338 6.738   5.358   1.00 89.06 174 A 1 
ATOM 1340 O O   . SER A 1 174 ? -10.936 7.893   5.238   1.00 87.17 174 A 1 
ATOM 1341 C CB  . SER A 1 174 ? -12.613 6.473   3.226   1.00 89.48 174 A 1 
ATOM 1342 O OG  . SER A 1 174 ? -11.525 5.736   2.695   1.00 85.59 174 A 1 
ATOM 1343 N N   . ARG A 1 175 ? -10.590 5.783   5.926   1.00 90.51 175 A 1 
ATOM 1344 C CA  . ARG A 1 175 ? -9.231  6.041   6.448   1.00 89.93 175 A 1 
ATOM 1345 C C   . ARG A 1 175 ? -8.169  6.282   5.373   1.00 90.79 175 A 1 
ATOM 1346 O O   . ARG A 1 175 ? -7.073  6.708   5.699   1.00 88.10 175 A 1 
ATOM 1347 C CB  . ARG A 1 175 ? -8.816  4.887   7.383   1.00 86.62 175 A 1 
ATOM 1348 C CG  . ARG A 1 175 ? -8.473  3.580   6.648   1.00 81.73 175 A 1 
ATOM 1349 C CD  . ARG A 1 175 ? -8.201  2.433   7.636   1.00 81.38 175 A 1 
ATOM 1350 N NE  . ARG A 1 175 ? -9.438  2.020   8.324   1.00 80.04 175 A 1 
ATOM 1351 C CZ  . ARG A 1 175 ? -9.548  1.264   9.407   1.00 78.11 175 A 1 
ATOM 1352 N NH1 . ARG A 1 175 ? -8.543  0.711   9.994   1.00 68.88 175 A 1 
ATOM 1353 N NH2 . ARG A 1 175 ? -10.707 1.050   9.935   1.00 70.58 175 A 1 
ATOM 1354 N N   . VAL A 1 176 ? -8.459  5.948   4.113   1.00 92.10 176 A 1 
ATOM 1355 C CA  . VAL A 1 176 ? -7.460  6.074   3.039   1.00 93.25 176 A 1 
ATOM 1356 C C   . VAL A 1 176 ? -7.516  7.427   2.339   1.00 94.99 176 A 1 
ATOM 1357 O O   . VAL A 1 176 ? -6.538  7.820   1.716   1.00 94.32 176 A 1 
ATOM 1358 C CB  . VAL A 1 176 ? -7.536  4.921   2.021   1.00 90.73 176 A 1 
ATOM 1359 C CG1 . VAL A 1 176 ? -7.379  3.564   2.726   1.00 81.44 176 A 1 
ATOM 1360 C CG2 . VAL A 1 176 ? -8.828  4.898   1.215   1.00 82.28 176 A 1 
ATOM 1361 N N   . VAL A 1 177 ? -8.629  8.148   2.458   1.00 94.71 177 A 1 
ATOM 1362 C CA  . VAL A 1 177 ? -8.843  9.408   1.733   1.00 95.22 177 A 1 
ATOM 1363 C C   . VAL A 1 177 ? -7.827  10.466  2.130   1.00 95.69 177 A 1 
ATOM 1364 O O   . VAL A 1 177 ? -7.151  10.990  1.256   1.00 95.47 177 A 1 
ATOM 1365 C CB  . VAL A 1 177 ? -10.281 9.922   1.915   1.00 94.66 177 A 1 
ATOM 1366 C CG1 . VAL A 1 177 ? -10.478 11.338  1.369   1.00 91.41 177 A 1 
ATOM 1367 C CG2 . VAL A 1 177 ? -11.234 9.002   1.158   1.00 91.92 177 A 1 
ATOM 1368 N N   . ARG A 1 178 ? -7.656  10.733  3.433   1.00 95.65 178 A 1 
ATOM 1369 C CA  . ARG A 1 178 ? -6.696  11.748  3.904   1.00 95.56 178 A 1 
ATOM 1370 C C   . ARG A 1 178 ? -5.271  11.427  3.467   1.00 96.20 178 A 1 
ATOM 1371 O O   . ARG A 1 178 ? -4.588  12.291  2.925   1.00 95.97 178 A 1 
ATOM 1372 C CB  . ARG A 1 178 ? -6.760  11.896  5.427   1.00 94.31 178 A 1 
ATOM 1373 C CG  . ARG A 1 178 ? -8.044  12.587  5.892   1.00 86.98 178 A 1 
ATOM 1374 C CD  . ARG A 1 178 ? -7.972  12.838  7.400   1.00 83.83 178 A 1 
ATOM 1375 N NE  . ARG A 1 178 ? -9.123  13.621  7.880   1.00 74.64 178 A 1 
ATOM 1376 C CZ  . ARG A 1 178 ? -9.115  14.513  8.854   1.00 66.38 178 A 1 
ATOM 1377 N NH1 . ARG A 1 178 ? -8.041  14.770  9.559   1.00 59.90 178 A 1 
ATOM 1378 N NH2 . ARG A 1 178 ? -10.199 15.173  9.145   1.00 55.99 178 A 1 
ATOM 1379 N N   . SER A 1 179 ? -4.845  10.183  3.638   1.00 96.28 179 A 1 
ATOM 1380 C CA  . SER A 1 179 ? -3.518  9.740   3.197   1.00 96.56 179 A 1 
ATOM 1381 C C   . SER A 1 179 ? -3.327  9.901   1.687   1.00 97.07 179 A 1 
ATOM 1382 O O   . SER A 1 179 ? -2.283  10.381  1.249   1.00 96.92 179 A 1 
ATOM 1383 C CB  . SER A 1 179 ? -3.293  8.277   3.573   1.00 96.01 179 A 1 
ATOM 1384 O OG  . SER A 1 179 ? -3.360  8.061   4.958   1.00 91.37 179 A 1 
ATOM 1385 N N   . ASN A 1 180 ? -4.333  9.538   0.882   1.00 97.25 180 A 1 
ATOM 1386 C CA  . ASN A 1 180 ? -4.284  9.718   -0.568  1.00 97.45 180 A 1 
ATOM 1387 C C   . ASN A 1 180 ? -4.293  11.197  -0.963  1.00 97.78 180 A 1 
ATOM 1388 O O   . ASN A 1 180 ? -3.507  11.579  -1.821  1.00 97.58 180 A 1 
ATOM 1389 C CB  . ASN A 1 180 ? -5.420  8.935   -1.246  1.00 97.19 180 A 1 
ATOM 1390 C CG  . ASN A 1 180 ? -4.988  7.521   -1.598  1.00 95.90 180 A 1 
ATOM 1391 O OD1 . ASN A 1 180 ? -4.044  7.320   -2.339  1.00 88.08 180 A 1 
ATOM 1392 N ND2 . ASN A 1 180 ? -5.636  6.505   -1.094  1.00 88.14 180 A 1 
ATOM 1393 N N   . LEU A 1 181 ? -5.101  12.043  -0.322  1.00 97.52 181 A 1 
ATOM 1394 C CA  . LEU A 1 181 ? -5.113  13.486  -0.572  1.00 97.49 181 A 1 
ATOM 1395 C C   . LEU A 1 181 ? -3.743  14.102  -0.311  1.00 97.54 181 A 1 
ATOM 1396 O O   . LEU A 1 181 ? -3.195  14.743  -1.204  1.00 97.14 181 A 1 
ATOM 1397 C CB  . LEU A 1 181 ? -6.190  14.172  0.284   1.00 97.19 181 A 1 
ATOM 1398 C CG  . LEU A 1 181 ? -7.625  13.937  -0.207  1.00 96.00 181 A 1 
ATOM 1399 C CD1 . LEU A 1 181 ? -8.604  14.583  0.773   1.00 94.65 181 A 1 
ATOM 1400 C CD2 . LEU A 1 181 ? -7.858  14.538  -1.589  1.00 94.52 181 A 1 
ATOM 1401 N N   . TRP A 1 182 ? -3.145  13.848  0.855   1.00 97.43 182 A 1 
ATOM 1402 C CA  . TRP A 1 182 ? -1.799  14.330  1.158   1.00 97.15 182 A 1 
ATOM 1403 C C   . TRP A 1 182 ? -0.782  13.869  0.122   1.00 97.39 182 A 1 
ATOM 1404 O O   . TRP A 1 182 ? 0.027   14.666  -0.356  1.00 96.94 182 A 1 
ATOM 1405 C CB  . TRP A 1 182 ? -1.363  13.846  2.546   1.00 96.45 182 A 1 
ATOM 1406 C CG  . TRP A 1 182 ? -1.932  14.624  3.689   1.00 95.31 182 A 1 
ATOM 1407 C CD1 . TRP A 1 182 ? -2.594  14.112  4.747   1.00 92.93 182 A 1 
ATOM 1408 C CD2 . TRP A 1 182 ? -1.869  16.065  3.909   1.00 94.14 182 A 1 
ATOM 1409 N NE1 . TRP A 1 182 ? -2.947  15.127  5.606   1.00 91.66 182 A 1 
ATOM 1410 C CE2 . TRP A 1 182 ? -2.535  16.356  5.132   1.00 92.79 182 A 1 
ATOM 1411 C CE3 . TRP A 1 182 ? -1.324  17.156  3.192   1.00 91.69 182 A 1 
ATOM 1412 C CZ2 . TRP A 1 182 ? -2.669  17.665  5.616   1.00 90.22 182 A 1 
ATOM 1413 C CZ3 . TRP A 1 182 ? -1.452  18.473  3.673   1.00 90.20 182 A 1 
ATOM 1414 C CH2 . TRP A 1 182 ? -2.129  18.725  4.879   1.00 89.46 182 A 1 
ATOM 1415 N N   . LEU A 1 183 ? -0.806  12.594  -0.232  1.00 97.76 183 A 1 
ATOM 1416 C CA  . LEU A 1 183 ? 0.177   12.029  -1.139  1.00 98.03 183 A 1 
ATOM 1417 C C   . LEU A 1 183 ? -0.008  12.553  -2.564  1.00 98.20 183 A 1 
ATOM 1418 O O   . LEU A 1 183 ? 0.942   13.062  -3.160  1.00 97.86 183 A 1 
ATOM 1419 C CB  . LEU A 1 183 ? 0.127   10.500  -1.025  1.00 97.54 183 A 1 
ATOM 1420 C CG  . LEU A 1 183 ? 1.334   9.812   -1.692  1.00 95.95 183 A 1 
ATOM 1421 C CD1 . LEU A 1 183 ? 1.541   8.429   -1.083  1.00 92.06 183 A 1 
ATOM 1422 C CD2 . LEU A 1 183 ? 1.139   9.651   -3.201  1.00 92.01 183 A 1 
ATOM 1423 N N   . LEU A 1 184 ? -1.210  12.443  -3.111  1.00 98.15 184 A 1 
ATOM 1424 C CA  . LEU A 1 184 ? -1.496  12.753  -4.509  1.00 98.22 184 A 1 
ATOM 1425 C C   . LEU A 1 184 ? -1.314  14.242  -4.807  1.00 98.22 184 A 1 
ATOM 1426 O O   . LEU A 1 184 ? -0.666  14.579  -5.796  1.00 97.95 184 A 1 
ATOM 1427 C CB  . LEU A 1 184 ? -2.915  12.272  -4.861  1.00 98.19 184 A 1 
ATOM 1428 C CG  . LEU A 1 184 ? -3.086  10.742  -4.860  1.00 97.81 184 A 1 
ATOM 1429 C CD1 . LEU A 1 184 ? -4.552  10.386  -5.112  1.00 97.10 184 A 1 
ATOM 1430 C CD2 . LEU A 1 184 ? -2.232  10.071  -5.937  1.00 96.84 184 A 1 
ATOM 1431 N N   . THR A 1 185 ? -1.793  15.125  -3.918  1.00 98.12 185 A 1 
ATOM 1432 C CA  . THR A 1 185 ? -1.619  16.577  -4.087  1.00 97.91 185 A 1 
ATOM 1433 C C   . THR A 1 185 ? -0.148  16.978  -4.007  1.00 97.91 185 A 1 
ATOM 1434 O O   . THR A 1 185 ? 0.330   17.717  -4.865  1.00 97.31 185 A 1 
ATOM 1435 C CB  . THR A 1 185 ? -2.442  17.383  -3.073  1.00 97.43 185 A 1 
ATOM 1436 O OG1 . THR A 1 185 ? -2.085  17.049  -1.754  1.00 93.60 185 A 1 
ATOM 1437 C CG2 . THR A 1 185 ? -3.949  17.162  -3.236  1.00 92.18 185 A 1 
ATOM 1438 N N   . LYS A 1 186 ? 0.626   16.419  -3.067  1.00 97.85 186 A 1 
ATOM 1439 C CA  . LYS A 1 186 ? 2.079   16.650  -2.973  1.00 97.66 186 A 1 
ATOM 1440 C C   . LYS A 1 186 ? 2.844   16.170  -4.197  1.00 98.02 186 A 1 
ATOM 1441 O O   . LYS A 1 186 ? 3.859   16.764  -4.562  1.00 97.56 186 A 1 
ATOM 1442 C CB  . LYS A 1 186 ? 2.646   15.934  -1.739  1.00 96.59 186 A 1 
ATOM 1443 C CG  . LYS A 1 186 ? 2.321   16.694  -0.458  1.00 93.49 186 A 1 
ATOM 1444 C CD  . LYS A 1 186 ? 2.792   15.882  0.748   1.00 93.44 186 A 1 
ATOM 1445 C CE  . LYS A 1 186 ? 2.494   16.694  2.000   1.00 90.09 186 A 1 
ATOM 1446 N NZ  . LYS A 1 186 ? 3.030   16.031  3.198   1.00 86.95 186 A 1 
ATOM 1447 N N   . MET A 1 187 ? 2.381   15.095  -4.825  1.00 98.02 187 A 1 
ATOM 1448 C CA  . MET A 1 187 ? 2.987   14.536  -6.034  1.00 98.19 187 A 1 
ATOM 1449 C C   . MET A 1 187 ? 2.456   15.179  -7.323  1.00 98.32 187 A 1 
ATOM 1450 O O   . MET A 1 187 ? 2.844   14.765  -8.412  1.00 97.84 187 A 1 
ATOM 1451 C CB  . MET A 1 187 ? 2.848   13.004  -6.025  1.00 98.21 187 A 1 
ATOM 1452 C CG  . MET A 1 187 ? 3.552   12.340  -4.831  1.00 97.81 187 A 1 
ATOM 1453 S SD  . MET A 1 187 ? 5.321   12.681  -4.602  1.00 97.29 187 A 1 
ATOM 1454 C CE  . MET A 1 187 ? 6.017   11.835  -6.042  1.00 93.90 187 A 1 
ATOM 1455 N N   . GLY A 1 188 ? 1.602   16.199  -7.219  1.00 98.26 188 A 1 
ATOM 1456 C CA  . GLY A 1 188 ? 1.103   17.000  -8.336  1.00 98.32 188 A 1 
ATOM 1457 C C   . GLY A 1 188 ? -0.026  16.359  -9.145  1.00 98.53 188 A 1 
ATOM 1458 O O   . GLY A 1 188 ? -0.239  16.753  -10.292 1.00 98.04 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -0.738  15.380  -8.594  1.00 98.41 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -1.968  14.870  -9.188  1.00 98.47 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -3.143  15.820  -8.900  1.00 98.47 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -3.196  16.470  -7.851  1.00 98.09 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -2.242  13.447  -8.686  1.00 98.36 189 A 1 
ATOM 1464 N N   . LYS A 1 190 ? -4.106  15.869  -9.819  1.00 98.58 190 A 1 
ATOM 1465 C CA  . LYS A 1 190 ? -5.382  16.570  -9.648  1.00 98.54 190 A 1 
ATOM 1466 C C   . LYS A 1 190 ? -6.393  15.593  -9.072  1.00 98.64 190 A 1 
ATOM 1467 O O   . LYS A 1 190 ? -6.625  14.542  -9.661  1.00 98.40 190 A 1 
ATOM 1468 C CB  . LYS A 1 190 ? -5.868  17.119  -10.989 1.00 98.15 190 A 1 
ATOM 1469 C CG  . LYS A 1 190 ? -4.912  18.172  -11.566 1.00 90.62 190 A 1 
ATOM 1470 C CD  . LYS A 1 190 ? -5.468  18.666  -12.899 1.00 83.98 190 A 1 
ATOM 1471 C CE  . LYS A 1 190 ? -4.531  19.696  -13.519 1.00 73.01 190 A 1 
ATOM 1472 N NZ  . LYS A 1 190 ? -5.078  20.168  -14.812 1.00 61.67 190 A 1 
ATOM 1473 N N   . VAL A 1 191 ? -6.987  15.928  -7.932  1.00 98.54 191 A 1 
ATOM 1474 C CA  . VAL A 1 191 ? -7.909  15.015  -7.245  1.00 98.58 191 A 1 
ATOM 1475 C C   . VAL A 1 191 ? -9.319  15.583  -7.246  1.00 98.56 191 A 1 
ATOM 1476 O O   . VAL A 1 191 ? -9.535  16.715  -6.813  1.00 98.22 191 A 1 
ATOM 1477 C CB  . VAL A 1 191 ? -7.431  14.669  -5.822  1.00 98.41 191 A 1 
ATOM 1478 C CG1 . VAL A 1 191 ? -8.349  13.614  -5.182  1.00 97.49 191 A 1 
ATOM 1479 C CG2 . VAL A 1 191 ? -6.007  14.097  -5.827  1.00 97.45 191 A 1 
ATOM 1480 N N   . THR A 1 192 ? -10.275 14.765  -7.671  1.00 98.64 192 A 1 
ATOM 1481 C CA  . THR A 1 192 ? -11.710 15.035  -7.553  1.00 98.68 192 A 1 
ATOM 1482 C C   . THR A 1 192 ? -12.330 14.031  -6.586  1.00 98.66 192 A 1 
ATOM 1483 O O   . THR A 1 192 ? -12.254 12.824  -6.794  1.00 98.47 192 A 1 
ATOM 1484 C CB  . THR A 1 192 ? -12.406 14.987  -8.923  1.00 98.60 192 A 1 
ATOM 1485 O OG1 . THR A 1 192 ? -11.739 15.811  -9.843  1.00 96.95 192 A 1 
ATOM 1486 C CG2 . THR A 1 192 ? -13.852 15.472  -8.845  1.00 97.14 192 A 1 
ATOM 1487 N N   . LEU A 1 193 ? -12.945 14.518  -5.507  1.00 98.56 193 A 1 
ATOM 1488 C CA  . LEU A 1 193 ? -13.710 13.692  -4.576  1.00 98.49 193 A 1 
ATOM 1489 C C   . LEU A 1 193 ? -15.161 13.627  -5.035  1.00 98.45 193 A 1 
ATOM 1490 O O   . LEU A 1 193 ? -15.797 14.665  -5.221  1.00 98.07 193 A 1 
ATOM 1491 C CB  . LEU A 1 193 ? -13.607 14.239  -3.148  1.00 98.29 193 A 1 
ATOM 1492 C CG  . LEU A 1 193 ? -12.184 14.334  -2.580  1.00 97.69 193 A 1 
ATOM 1493 C CD1 . LEU A 1 193 ? -12.267 14.810  -1.130  1.00 96.85 193 A 1 
ATOM 1494 C CD2 . LEU A 1 193 ? -11.453 12.995  -2.600  1.00 96.80 193 A 1 
ATOM 1495 N N   . VAL A 1 194 ? -15.685 12.425  -5.183  1.00 98.33 194 A 1 
ATOM 1496 C CA  . VAL A 1 194 ? -17.030 12.191  -5.709  1.00 98.18 194 A 1 
ATOM 1497 C C   . VAL A 1 194 ? -17.840 11.361  -4.724  1.00 97.61 194 A 1 
ATOM 1498 O O   . VAL A 1 194 ? -17.428 10.278  -4.314  1.00 96.67 194 A 1 
ATOM 1499 C CB  . VAL A 1 194 ? -16.986 11.515  -7.088  1.00 98.18 194 A 1 
ATOM 1500 C CG1 . VAL A 1 194 ? -18.382 11.493  -7.722  1.00 97.17 194 A 1 
ATOM 1501 C CG2 . VAL A 1 194 ? -16.034 12.221  -8.059  1.00 97.16 194 A 1 
ATOM 1502 N N   . GLY A 1 195 ? -19.016 11.835  -4.351  1.00 96.78 195 A 1 
ATOM 1503 C CA  . GLY A 1 195 ? -19.894 11.086  -3.460  1.00 96.06 195 A 1 
ATOM 1504 C C   . GLY A 1 195 ? -21.187 11.831  -3.158  1.00 95.98 195 A 1 
ATOM 1505 O O   . GLY A 1 195 ? -21.323 13.001  -3.514  1.00 95.16 195 A 1 
ATOM 1506 N N   . PRO A 1 196 ? -22.151 11.175  -2.492  1.00 95.29 196 A 1 
ATOM 1507 C CA  . PRO A 1 196 ? -23.352 11.860  -2.037  1.00 94.23 196 A 1 
ATOM 1508 C C   . PRO A 1 196 ? -23.002 12.929  -0.986  1.00 93.89 196 A 1 
ATOM 1509 O O   . PRO A 1 196 ? -22.065 12.724  -0.208  1.00 92.74 196 A 1 
ATOM 1510 C CB  . PRO A 1 196 ? -24.248 10.761  -1.459  1.00 92.82 196 A 1 
ATOM 1511 C CG  . PRO A 1 196 ? -23.256 9.685   -1.014  1.00 90.99 196 A 1 
ATOM 1512 C CD  . PRO A 1 196 ? -22.122 9.802   -2.022  1.00 93.72 196 A 1 
ATOM 1513 N N   . PRO A 1 197 ? -23.774 14.031  -0.866  1.00 93.66 197 A 1 
ATOM 1514 C CA  . PRO A 1 197 ? -23.498 15.105  0.099   1.00 92.65 197 A 1 
ATOM 1515 C C   . PRO A 1 197 ? -23.323 14.628  1.549   1.00 92.08 197 A 1 
ATOM 1516 O O   . PRO A 1 197 ? -22.556 15.200  2.320   1.00 90.33 197 A 1 
ATOM 1517 C CB  . PRO A 1 197 ? -24.695 16.057  -0.010  1.00 91.81 197 A 1 
ATOM 1518 C CG  . PRO A 1 197 ? -25.175 15.865  -1.449  1.00 90.51 197 A 1 
ATOM 1519 C CD  . PRO A 1 197 ? -24.900 14.392  -1.722  1.00 93.02 197 A 1 
ATOM 1520 N N   . THR A 1 198 ? -24.001 13.553  1.922   1.00 91.37 198 A 1 
ATOM 1521 C CA  . THR A 1 198 ? -23.929 12.939  3.258   1.00 90.42 198 A 1 
ATOM 1522 C C   . THR A 1 198 ? -22.596 12.236  3.535   1.00 89.98 198 A 1 
ATOM 1523 O O   . THR A 1 198 ? -22.196 12.115  4.696   1.00 88.58 198 A 1 
ATOM 1524 C CB  . THR A 1 198 ? -25.069 11.929  3.416   1.00 90.00 198 A 1 
ATOM 1525 O OG1 . THR A 1 198 ? -25.078 11.058  2.299   1.00 87.94 198 A 1 
ATOM 1526 C CG2 . THR A 1 198 ? -26.426 12.629  3.454   1.00 87.36 198 A 1 
ATOM 1527 N N   . LEU A 1 199 ? -21.898 11.798  2.490   1.00 91.51 199 A 1 
ATOM 1528 C CA  . LEU A 1 199 ? -20.632 11.061  2.560   1.00 91.39 199 A 1 
ATOM 1529 C C   . LEU A 1 199 ? -19.436 11.858  2.018   1.00 92.15 199 A 1 
ATOM 1530 O O   . LEU A 1 199 ? -18.300 11.394  2.125   1.00 91.53 199 A 1 
ATOM 1531 C CB  . LEU A 1 199 ? -20.787 9.717   1.828   1.00 90.41 199 A 1 
ATOM 1532 C CG  . LEU A 1 199 ? -21.877 8.774   2.378   1.00 88.59 199 A 1 
ATOM 1533 C CD1 . LEU A 1 199 ? -21.866 7.466   1.583   1.00 86.72 199 A 1 
ATOM 1534 C CD2 . LEU A 1 199 ? -21.669 8.432   3.854   1.00 86.74 199 A 1 
ATOM 1535 N N   . LEU A 1 200 ? -19.671 13.064  1.468   1.00 91.78 200 A 1 
ATOM 1536 C CA  . LEU A 1 200 ? -18.656 13.972  0.943   1.00 93.28 200 A 1 
ATOM 1537 C C   . LEU A 1 200 ? -18.612 15.260  1.788   1.00 93.26 200 A 1 
ATOM 1538 O O   . LEU A 1 200 ? -19.360 16.200  1.516   1.00 92.09 200 A 1 
ATOM 1539 C CB  . LEU A 1 200 ? -18.955 14.226  -0.547  1.00 93.61 200 A 1 
ATOM 1540 C CG  . LEU A 1 200 ? -17.940 15.143  -1.246  1.00 93.41 200 A 1 
ATOM 1541 C CD1 . LEU A 1 200 ? -16.512 14.616  -1.139  1.00 90.43 200 A 1 
ATOM 1542 C CD2 . LEU A 1 200 ? -18.292 15.240  -2.733  1.00 91.19 200 A 1 
ATOM 1543 N N   . PRO A 1 201 ? -17.774 15.317  2.832   1.00 93.19 201 A 1 
ATOM 1544 C CA  . PRO A 1 201 ? -17.718 16.461  3.731   1.00 92.93 201 A 1 
ATOM 1545 C C   . PRO A 1 201 ? -17.046 17.673  3.067   1.00 94.29 201 A 1 
ATOM 1546 O O   . PRO A 1 201 ? -15.903 17.591  2.617   1.00 93.96 201 A 1 
ATOM 1547 C CB  . PRO A 1 201 ? -16.961 15.944  4.957   1.00 90.96 201 A 1 
ATOM 1548 C CG  . PRO A 1 201 ? -16.038 14.868  4.396   1.00 89.23 201 A 1 
ATOM 1549 C CD  . PRO A 1 201 ? -16.864 14.264  3.276   1.00 91.99 201 A 1 
ATOM 1550 N N   . ALA A 1 202 ? -17.740 18.815  3.037   1.00 92.72 202 A 1 
ATOM 1551 C CA  . ALA A 1 202 ? -17.243 20.052  2.427   1.00 93.73 202 A 1 
ATOM 1552 C C   . ALA A 1 202 ? -16.022 20.637  3.162   1.00 94.90 202 A 1 
ATOM 1553 O O   . ALA A 1 202 ? -15.164 21.255  2.532   1.00 93.36 202 A 1 
ATOM 1554 C CB  . ALA A 1 202 ? -18.399 21.059  2.364   1.00 92.89 202 A 1 
ATOM 1555 N N   . GLU A 1 203 ? -15.893 20.370  4.471   1.00 94.08 203 A 1 
ATOM 1556 C CA  . GLU A 1 203 ? -14.775 20.803  5.318   1.00 93.78 203 A 1 
ATOM 1557 C C   . GLU A 1 203 ? -13.406 20.272  4.852   1.00 94.75 203 A 1 
ATOM 1558 O O   . GLU A 1 203 ? -12.368 20.810  5.225   1.00 93.97 203 A 1 
ATOM 1559 C CB  . GLU A 1 203 ? -15.058 20.427  6.794   1.00 92.26 203 A 1 
ATOM 1560 C CG  . GLU A 1 203 ? -15.181 18.921  7.143   1.00 85.18 203 A 1 
ATOM 1561 C CD  . GLU A 1 203 ? -16.595 18.305  7.005   1.00 82.83 203 A 1 
ATOM 1562 O OE1 . GLU A 1 203 ? -16.869 17.258  7.645   1.00 74.08 203 A 1 
ATOM 1563 O OE2 . GLU A 1 203 ? -17.423 18.804  6.215   1.00 76.67 203 A 1 
ATOM 1564 N N   . ILE A 1 204 ? -13.362 19.266  3.974   1.00 95.23 204 A 1 
ATOM 1565 C CA  . ILE A 1 204 ? -12.110 18.798  3.355   1.00 95.42 204 A 1 
ATOM 1566 C C   . ILE A 1 204 ? -11.390 19.931  2.606   1.00 95.95 204 A 1 
ATOM 1567 O O   . ILE A 1 204 ? -10.161 19.976  2.596   1.00 95.02 204 A 1 
ATOM 1568 C CB  . ILE A 1 204 ? -12.400 17.580  2.440   1.00 94.19 204 A 1 
ATOM 1569 C CG1 . ILE A 1 204 ? -12.652 16.348  3.343   1.00 87.56 204 A 1 
ATOM 1570 C CG2 . ILE A 1 204 ? -11.257 17.304  1.450   1.00 87.10 204 A 1 
ATOM 1571 C CD1 . ILE A 1 204 ? -12.999 15.062  2.589   1.00 80.73 204 A 1 
ATOM 1572 N N   . LYS A 1 205 ? -12.141 20.867  2.020   1.00 96.03 205 A 1 
ATOM 1573 C CA  . LYS A 1 205 ? -11.607 22.037  1.309   1.00 96.27 205 A 1 
ATOM 1574 C C   . LYS A 1 205 ? -10.802 22.985  2.204   1.00 96.77 205 A 1 
ATOM 1575 O O   . LYS A 1 205 ? -9.966  23.718  1.684   1.00 95.84 205 A 1 
ATOM 1576 C CB  . LYS A 1 205 ? -12.769 22.805  0.661   1.00 95.55 205 A 1 
ATOM 1577 C CG  . LYS A 1 205 ? -13.314 22.178  -0.626  1.00 92.93 205 A 1 
ATOM 1578 C CD  . LYS A 1 205 ? -12.342 22.442  -1.783  1.00 89.96 205 A 1 
ATOM 1579 C CE  . LYS A 1 205 ? -13.056 22.358  -3.125  1.00 87.09 205 A 1 
ATOM 1580 N NZ  . LYS A 1 205 ? -12.153 22.762  -4.221  1.00 81.77 205 A 1 
ATOM 1581 N N   . GLU A 1 206 ? -11.008 22.964  3.519   1.00 95.53 206 A 1 
ATOM 1582 C CA  . GLU A 1 206 ? -10.232 23.780  4.465   1.00 95.39 206 A 1 
ATOM 1583 C C   . GLU A 1 206 ? -8.760  23.347  4.497   1.00 95.50 206 A 1 
ATOM 1584 O O   . GLU A 1 206 ? -7.868  24.176  4.619   1.00 94.04 206 A 1 
ATOM 1585 C CB  . GLU A 1 206 ? -10.835 23.669  5.873   1.00 95.59 206 A 1 
ATOM 1586 C CG  . GLU A 1 206 ? -12.283 24.189  5.956   1.00 92.45 206 A 1 
ATOM 1587 C CD  . GLU A 1 206 ? -12.918 24.018  7.347   1.00 89.35 206 A 1 
ATOM 1588 O OE1 . GLU A 1 206 ? -14.131 24.304  7.456   1.00 81.46 206 A 1 
ATOM 1589 O OE2 . GLU A 1 206 ? -12.213 23.592  8.287   1.00 83.44 206 A 1 
ATOM 1590 N N   . THR A 1 207 ? -8.504  22.047  4.348   1.00 95.05 207 A 1 
ATOM 1591 C CA  . THR A 1 207 ? -7.147  21.480  4.325   1.00 94.11 207 A 1 
ATOM 1592 C C   . THR A 1 207 ? -6.605  21.351  2.897   1.00 94.59 207 A 1 
ATOM 1593 O O   . THR A 1 207 ? -5.414  21.553  2.668   1.00 93.70 207 A 1 
ATOM 1594 C CB  . THR A 1 207 ? -7.127  20.109  5.016   1.00 93.32 207 A 1 
ATOM 1595 O OG1 . THR A 1 207 ? -7.719  20.189  6.293   1.00 90.65 207 A 1 
ATOM 1596 C CG2 . THR A 1 207 ? -5.717  19.571  5.226   1.00 90.17 207 A 1 
ATOM 1597 N N   . TRP A 1 208 ? -7.462  21.022  1.928   1.00 96.16 208 A 1 
ATOM 1598 C CA  . TRP A 1 208 ? -7.091  20.834  0.522   1.00 96.19 208 A 1 
ATOM 1599 C C   . TRP A 1 208 ? -7.954  21.716  -0.397  1.00 96.43 208 A 1 
ATOM 1600 O O   . TRP A 1 208 ? -8.893  21.217  -1.033  1.00 95.23 208 A 1 
ATOM 1601 C CB  . TRP A 1 208 ? -7.182  19.348  0.149   1.00 95.62 208 A 1 
ATOM 1602 C CG  . TRP A 1 208 ? -6.287  18.431  0.924   1.00 95.33 208 A 1 
ATOM 1603 C CD1 . TRP A 1 208 ? -4.989  18.177  0.648   1.00 93.61 208 A 1 
ATOM 1604 C CD2 . TRP A 1 208 ? -6.609  17.647  2.114   1.00 95.89 208 A 1 
ATOM 1605 N NE1 . TRP A 1 208 ? -4.489  17.286  1.575   1.00 93.90 208 A 1 
ATOM 1606 C CE2 . TRP A 1 208 ? -5.446  16.926  2.499   1.00 94.99 208 A 1 
ATOM 1607 C CE3 . TRP A 1 208 ? -7.769  17.474  2.894   1.00 94.39 208 A 1 
ATOM 1608 C CZ2 . TRP A 1 208 ? -5.435  16.068  3.614   1.00 93.50 208 A 1 
ATOM 1609 C CZ3 . TRP A 1 208 ? -7.769  16.621  4.014   1.00 93.06 208 A 1 
ATOM 1610 C CH2 . TRP A 1 208 ? -6.606  15.918  4.371   1.00 92.35 208 A 1 
ATOM 1611 N N   . PRO A 1 209 ? -7.663  23.024  -0.495  1.00 95.38 209 A 1 
ATOM 1612 C CA  . PRO A 1 209 ? -8.487  23.967  -1.258  1.00 94.82 209 A 1 
ATOM 1613 C C   . PRO A 1 209 ? -8.551  23.643  -2.756  1.00 95.31 209 A 1 
ATOM 1614 O O   . PRO A 1 209 ? -9.593  23.855  -3.379  1.00 94.55 209 A 1 
ATOM 1615 C CB  . PRO A 1 209 ? -7.870  25.346  -0.990  1.00 94.56 209 A 1 
ATOM 1616 C CG  . PRO A 1 209 ? -6.425  25.038  -0.591  1.00 94.03 209 A 1 
ATOM 1617 C CD  . PRO A 1 209 ? -6.554  23.715  0.148   1.00 95.88 209 A 1 
ATOM 1618 N N   . ASP A 1 210 ? -7.489  23.059  -3.317  1.00 95.74 210 A 1 
ATOM 1619 C CA  . ASP A 1 210 ? -7.381  22.737  -4.748  1.00 95.51 210 A 1 
ATOM 1620 C C   . ASP A 1 210 ? -8.091  21.429  -5.150  1.00 96.42 210 A 1 
ATOM 1621 O O   . ASP A 1 210 ? -8.238  21.136  -6.337  1.00 95.32 210 A 1 
ATOM 1622 C CB  . ASP A 1 210 ? -5.897  22.672  -5.142  1.00 94.30 210 A 1 
ATOM 1623 C CG  . ASP A 1 210 ? -5.149  23.974  -4.847  1.00 90.76 210 A 1 
ATOM 1624 O OD1 . ASP A 1 210 ? -5.722  25.054  -5.109  1.00 86.14 210 A 1 
ATOM 1625 O OD2 . ASP A 1 210 ? -4.015  23.870  -4.329  1.00 85.58 210 A 1 
ATOM 1626 N N   . VAL A 1 211 ? -8.540  20.618  -4.188  1.00 96.55 211 A 1 
ATOM 1627 C CA  . VAL A 1 211 ? -9.267  19.373  -4.469  1.00 97.05 211 A 1 
ATOM 1628 C C   . VAL A 1 211 ? -10.679 19.694  -4.955  1.00 97.35 211 A 1 
ATOM 1629 O O   . VAL A 1 211 ? -11.412 20.426  -4.296  1.00 96.76 211 A 1 
ATOM 1630 C CB  . VAL A 1 211 ? -9.291  18.458  -3.237  1.00 96.15 211 A 1 
ATOM 1631 C CG1 . VAL A 1 211 ? -10.240 17.266  -3.400  1.00 89.29 211 A 1 
ATOM 1632 C CG2 . VAL A 1 211 ? -7.887  17.902  -2.996  1.00 89.52 211 A 1 
ATOM 1633 N N   . GLU A 1 212 ? -11.096 19.117  -6.067  1.00 98.02 212 A 1 
ATOM 1634 C CA  . GLU A 1 212 ? -12.458 19.296  -6.574  1.00 98.04 212 A 1 
ATOM 1635 C C   . GLU A 1 212 ? -13.453 18.396  -5.831  1.00 98.20 212 A 1 
ATOM 1636 O O   . GLU A 1 212 ? -13.121 17.284  -5.420  1.00 97.78 212 A 1 
ATOM 1637 C CB  . GLU A 1 212 ? -12.499 19.088  -8.091  1.00 97.58 212 A 1 
ATOM 1638 C CG  . GLU A 1 212 ? -11.680 20.170  -8.819  1.00 88.81 212 A 1 
ATOM 1639 C CD  . GLU A 1 212 ? -11.713 20.041  -10.348 1.00 82.04 212 A 1 
ATOM 1640 O OE1 . GLU A 1 212 ? -11.172 20.964  -10.996 1.00 70.32 212 A 1 
ATOM 1641 O OE2 . GLU A 1 212 ? -12.248 19.032  -10.848 1.00 71.39 212 A 1 
ATOM 1642 N N   . LEU A 1 213 ? -14.677 18.888  -5.620  1.00 98.25 213 A 1 
ATOM 1643 C CA  . LEU A 1 213 ? -15.777 18.115  -5.041  1.00 98.22 213 A 1 
ATOM 1644 C C   . LEU A 1 213 ? -16.891 18.009  -6.080  1.00 98.17 213 A 1 
ATOM 1645 O O   . LEU A 1 213 ? -17.303 19.028  -6.631  1.00 97.58 213 A 1 
ATOM 1646 C CB  . LEU A 1 213 ? -16.304 18.757  -3.744  1.00 97.95 213 A 1 
ATOM 1647 C CG  . LEU A 1 213 ? -15.270 19.037  -2.638  1.00 96.90 213 A 1 
ATOM 1648 C CD1 . LEU A 1 213 ? -15.988 19.563  -1.391  1.00 95.04 213 A 1 
ATOM 1649 C CD2 . LEU A 1 213 ? -14.481 17.803  -2.225  1.00 95.12 213 A 1 
ATOM 1650 N N   . SER A 1 214 ? -17.391 16.807  -6.317  1.00 98.17 214 A 1 
ATOM 1651 C CA  . SER A 1 214 ? -18.534 16.583  -7.200  1.00 98.11 214 A 1 
ATOM 1652 C C   . SER A 1 214 ? -19.549 15.637  -6.562  1.00 97.84 214 A 1 
ATOM 1653 O O   . SER A 1 214 ? -19.202 14.658  -5.898  1.00 97.28 214 A 1 
ATOM 1654 C CB  . SER A 1 214 ? -18.080 16.052  -8.562  1.00 98.13 214 A 1 
ATOM 1655 O OG  . SER A 1 214 ? -19.223 15.929  -9.392  1.00 96.53 214 A 1 
ATOM 1656 N N   . TYR A 1 215 ? -20.821 15.931  -6.792  1.00 97.62 215 A 1 
ATOM 1657 C CA  . TYR A 1 215 ? -21.937 15.060  -6.424  1.00 97.25 215 A 1 
ATOM 1658 C C   . TYR A 1 215 ? -22.444 14.242  -7.615  1.00 97.19 215 A 1 
ATOM 1659 O O   . TYR A 1 215 ? -23.265 13.345  -7.428  1.00 96.08 215 A 1 
ATOM 1660 C CB  . TYR A 1 215 ? -23.050 15.908  -5.797  1.00 96.61 215 A 1 
ATOM 1661 C CG  . TYR A 1 215 ? -22.590 16.763  -4.629  1.00 95.82 215 A 1 
ATOM 1662 C CD1 . TYR A 1 215 ? -22.007 16.157  -3.498  1.00 93.12 215 A 1 
ATOM 1663 C CD2 . TYR A 1 215 ? -22.726 18.163  -4.674  1.00 93.36 215 A 1 
ATOM 1664 C CE1 . TYR A 1 215 ? -21.563 16.942  -2.419  1.00 91.98 215 A 1 
ATOM 1665 C CE2 . TYR A 1 215 ? -22.290 18.953  -3.595  1.00 91.87 215 A 1 
ATOM 1666 C CZ  . TYR A 1 215 ? -21.707 18.342  -2.464  1.00 92.03 215 A 1 
ATOM 1667 O OH  . TYR A 1 215 ? -21.281 19.100  -1.414  1.00 89.66 215 A 1 
ATOM 1668 N N   . ASP A 1 216 ? -21.942 14.516  -8.821  1.00 97.50 216 A 1 
ATOM 1669 C CA  . ASP A 1 216 ? -22.283 13.799  -10.043 1.00 97.80 216 A 1 
ATOM 1670 C C   . ASP A 1 216 ? -21.095 12.952  -10.516 1.00 98.10 216 A 1 
ATOM 1671 O O   . ASP A 1 216 ? -20.080 13.450  -11.001 1.00 97.78 216 A 1 
ATOM 1672 C CB  . ASP A 1 216 ? -22.792 14.766  -11.119 1.00 97.41 216 A 1 
ATOM 1673 C CG  . ASP A 1 216 ? -23.479 13.988  -12.249 1.00 96.30 216 A 1 
ATOM 1674 O OD1 . ASP A 1 216 ? -23.030 12.853  -12.543 1.00 93.91 216 A 1 
ATOM 1675 O OD2 . ASP A 1 216 ? -24.510 14.476  -12.753 1.00 92.83 216 A 1 
ATOM 1676 N N   . PHE A 1 217 ? -21.226 11.634  -10.342 1.00 97.63 217 A 1 
ATOM 1677 C CA  . PHE A 1 217 ? -20.200 10.693  -10.776 1.00 98.01 217 A 1 
ATOM 1678 C C   . PHE A 1 217 ? -20.130 10.590  -12.302 1.00 98.20 217 A 1 
ATOM 1679 O O   . PHE A 1 217 ? -19.048 10.443  -12.863 1.00 97.83 217 A 1 
ATOM 1680 C CB  . PHE A 1 217 ? -20.476 9.332   -10.123 1.00 97.76 217 A 1 
ATOM 1681 C CG  . PHE A 1 217 ? -19.434 8.254   -10.370 1.00 97.98 217 A 1 
ATOM 1682 C CD1 . PHE A 1 217 ? -19.816 6.898   -10.332 1.00 96.76 217 A 1 
ATOM 1683 C CD2 . PHE A 1 217 ? -18.083 8.579   -10.593 1.00 97.04 217 A 1 
ATOM 1684 C CE1 . PHE A 1 217 ? -18.860 5.886   -10.517 1.00 96.56 217 A 1 
ATOM 1685 C CE2 . PHE A 1 217 ? -17.128 7.567   -10.793 1.00 96.34 217 A 1 
ATOM 1686 C CZ  . PHE A 1 217 ? -17.516 6.221   -10.753 1.00 97.18 217 A 1 
ATOM 1687 N N   . ASP A 1 218 ? -21.272 10.693  -12.972 1.00 98.31 218 A 1 
ATOM 1688 C CA  . ASP A 1 218 ? -21.346 10.512  -14.418 1.00 98.27 218 A 1 
ATOM 1689 C C   . ASP A 1 218 ? -20.677 11.659  -15.189 1.00 98.38 218 A 1 
ATOM 1690 O O   . ASP A 1 218 ? -20.114 11.412  -16.259 1.00 97.82 218 A 1 
ATOM 1691 C CB  . ASP A 1 218 ? -22.812 10.320  -14.839 1.00 97.83 218 A 1 
ATOM 1692 C CG  . ASP A 1 218 ? -23.384 8.934   -14.499 1.00 97.09 218 A 1 
ATOM 1693 O OD1 . ASP A 1 218 ? -22.608 7.950   -14.426 1.00 94.45 218 A 1 
ATOM 1694 O OD2 . ASP A 1 218 ? -24.620 8.785   -14.431 1.00 93.89 218 A 1 
ATOM 1695 N N   . GLU A 1 219 ? -20.687 12.876  -14.651 1.00 98.36 219 A 1 
ATOM 1696 C CA  . GLU A 1 219 ? -19.979 14.028  -15.225 1.00 98.22 219 A 1 
ATOM 1697 C C   . GLU A 1 219 ? -18.458 13.925  -15.064 1.00 98.46 219 A 1 
ATOM 1698 O O   . GLU A 1 219 ? -17.708 14.358  -15.939 1.00 97.89 219 A 1 
ATOM 1699 C CB  . GLU A 1 219 ? -20.480 15.326  -14.580 1.00 97.24 219 A 1 
ATOM 1700 C CG  . GLU A 1 219 ? -21.919 15.668  -15.008 1.00 83.34 219 A 1 
ATOM 1701 C CD  . GLU A 1 219 ? -22.390 17.043  -14.498 1.00 78.20 219 A 1 
ATOM 1702 O OE1 . GLU A 1 219 ? -23.382 17.550  -15.071 1.00 68.62 219 A 1 
ATOM 1703 O OE2 . GLU A 1 219 ? -21.737 17.613  -13.592 1.00 69.26 219 A 1 
ATOM 1704 N N   . VAL A 1 220 ? -17.993 13.311  -13.975 1.00 98.20 220 A 1 
ATOM 1705 C CA  . VAL A 1 220 ? -16.563 13.236  -13.638 1.00 98.34 220 A 1 
ATOM 1706 C C   . VAL A 1 220 ? -15.823 12.167  -14.448 1.00 98.45 220 A 1 
ATOM 1707 O O   . VAL A 1 220 ? -14.707 12.407  -14.911 1.00 98.03 220 A 1 
ATOM 1708 C CB  . VAL A 1 220 ? -16.399 13.026  -12.119 1.00 98.00 220 A 1 
ATOM 1709 C CG1 . VAL A 1 220 ? -14.951 12.748  -11.710 1.00 96.42 220 A 1 
ATOM 1710 C CG2 . VAL A 1 220 ? -16.859 14.273  -11.359 1.00 96.47 220 A 1 
ATOM 1711 N N   . ILE A 1 221 ? -16.432 11.001  -14.649 1.00 98.48 221 A 1 
ATOM 1712 C CA  . ILE A 1 221 ? -15.804 9.819   -15.271 1.00 98.43 221 A 1 
ATOM 1713 C C   . ILE A 1 221 ? -14.992 10.119  -16.550 1.00 98.38 221 A 1 
ATOM 1714 O O   . ILE A 1 221 ? -13.860 9.645   -16.631 1.00 98.01 221 A 1 
ATOM 1715 C CB  . ILE A 1 221 ? -16.868 8.720   -15.521 1.00 98.04 221 A 1 
ATOM 1716 C CG1 . ILE A 1 221 ? -17.272 8.046   -14.200 1.00 95.20 221 A 1 
ATOM 1717 C CG2 . ILE A 1 221 ? -16.384 7.635   -16.501 1.00 94.96 221 A 1 
ATOM 1718 C CD1 . ILE A 1 221 ? -18.586 7.265   -14.302 1.00 92.99 221 A 1 
ATOM 1719 N N   . PRO A 1 222 ? -15.508 10.865  -17.551 1.00 98.42 222 A 1 
ATOM 1720 C CA  . PRO A 1 222 ? -14.824 11.019  -18.839 1.00 98.26 222 A 1 
ATOM 1721 C C   . PRO A 1 222 ? -13.463 11.725  -18.774 1.00 98.22 222 A 1 
ATOM 1722 O O   . PRO A 1 222 ? -12.659 11.570  -19.690 1.00 97.67 222 A 1 
ATOM 1723 C CB  . PRO A 1 222 ? -15.795 11.810  -19.723 1.00 97.88 222 A 1 
ATOM 1724 C CG  . PRO A 1 222 ? -17.159 11.534  -19.111 1.00 96.82 222 A 1 
ATOM 1725 C CD  . PRO A 1 222 ? -16.834 11.468  -17.629 1.00 98.13 222 A 1 
ATOM 1726 N N   . SER A 1 223 ? -13.213 12.505  -17.723 1.00 98.05 223 A 1 
ATOM 1727 C CA  . SER A 1 223 ? -12.001 13.321  -17.561 1.00 97.97 223 A 1 
ATOM 1728 C C   . SER A 1 223 ? -10.934 12.684  -16.661 1.00 98.19 223 A 1 
ATOM 1729 O O   . SER A 1 223 ? -9.904  13.307  -16.402 1.00 97.56 223 A 1 
ATOM 1730 C CB  . SER A 1 223 ? -12.397 14.715  -17.063 1.00 97.31 223 A 1 
ATOM 1731 O OG  . SER A 1 223 ? -12.974 14.670  -15.776 1.00 93.99 223 A 1 
ATOM 1732 N N   . MET A 1 224 ? -11.170 11.465  -16.175 1.00 98.42 224 A 1 
ATOM 1733 C CA  . MET A 1 224 ? -10.307 10.814  -15.191 1.00 98.47 224 A 1 
ATOM 1734 C C   . MET A 1 224 ? -9.359  9.793   -15.824 1.00 98.44 224 A 1 
ATOM 1735 O O   . MET A 1 224 ? -9.787  8.916   -16.579 1.00 98.01 224 A 1 
ATOM 1736 C CB  . MET A 1 224 ? -11.158 10.151  -14.099 1.00 98.42 224 A 1 
ATOM 1737 C CG  . MET A 1 224 ? -11.992 11.170  -13.314 1.00 97.92 224 A 1 
ATOM 1738 S SD  . MET A 1 224 ? -11.045 12.379  -12.351 1.00 98.02 224 A 1 
ATOM 1739 C CE  . MET A 1 224 ? -11.640 13.925  -13.058 1.00 95.43 224 A 1 
ATOM 1740 N N   . ASP A 1 225 ? -8.095  9.860   -15.431 1.00 98.59 225 A 1 
ATOM 1741 C CA  . ASP A 1 225 ? -7.102  8.814   -15.705 1.00 98.59 225 A 1 
ATOM 1742 C C   . ASP A 1 225 ? -7.272  7.636   -14.735 1.00 98.65 225 A 1 
ATOM 1743 O O   . ASP A 1 225 ? -7.061  6.474   -15.084 1.00 98.45 225 A 1 
ATOM 1744 C CB  . ASP A 1 225 ? -5.686  9.388   -15.551 1.00 98.50 225 A 1 
ATOM 1745 C CG  . ASP A 1 225 ? -5.395  10.594  -16.445 1.00 98.23 225 A 1 
ATOM 1746 O OD1 . ASP A 1 225 ? -5.527  10.461  -17.675 1.00 97.04 225 A 1 
ATOM 1747 O OD2 . ASP A 1 225 ? -5.000  11.636  -15.871 1.00 97.05 225 A 1 
ATOM 1748 N N   . VAL A 1 226 ? -7.666  7.931   -13.491 1.00 98.70 226 A 1 
ATOM 1749 C CA  . VAL A 1 226 ? -7.817  6.945   -12.418 1.00 98.78 226 A 1 
ATOM 1750 C C   . VAL A 1 226 ? -9.163  7.114   -11.726 1.00 98.80 226 A 1 
ATOM 1751 O O   . VAL A 1 226 ? -9.492  8.193   -11.241 1.00 98.67 226 A 1 
ATOM 1752 C CB  . VAL A 1 226 ? -6.678  7.054   -11.392 1.00 98.70 226 A 1 
ATOM 1753 C CG1 . VAL A 1 226 ? -6.779  5.966   -10.318 1.00 98.20 226 A 1 
ATOM 1754 C CG2 . VAL A 1 226 ? -5.300  6.950   -12.045 1.00 98.24 226 A 1 
ATOM 1755 N N   . ILE A 1 227 ? -9.908  6.015   -11.595 1.00 98.77 227 A 1 
ATOM 1756 C CA  . ILE A 1 227 ? -11.136 5.942   -10.807 1.00 98.77 227 A 1 
ATOM 1757 C C   . ILE A 1 227 ? -10.879 5.032   -9.605  1.00 98.72 227 A 1 
ATOM 1758 O O   . ILE A 1 227 ? -10.825 3.806   -9.719  1.00 98.49 227 A 1 
ATOM 1759 C CB  . ILE A 1 227 ? -12.329 5.485   -11.676 1.00 98.72 227 A 1 
ATOM 1760 C CG1 . ILE A 1 227 ? -12.517 6.402   -12.910 1.00 98.28 227 A 1 
ATOM 1761 C CG2 . ILE A 1 227 ? -13.604 5.476   -10.818 1.00 98.43 227 A 1 
ATOM 1762 C CD1 . ILE A 1 227 ? -13.548 5.882   -13.918 1.00 96.76 227 A 1 
ATOM 1763 N N   . MET A 1 228 ? -10.707 5.642   -8.433  1.00 98.70 228 A 1 
ATOM 1764 C CA  . MET A 1 228 ? -10.500 4.951   -7.168  1.00 98.56 228 A 1 
ATOM 1765 C C   . MET A 1 228 ? -11.830 4.802   -6.429  1.00 98.45 228 A 1 
ATOM 1766 O O   . MET A 1 228 ? -12.328 5.746   -5.819  1.00 97.88 228 A 1 
ATOM 1767 C CB  . MET A 1 228 ? -9.444  5.699   -6.348  1.00 98.15 228 A 1 
ATOM 1768 C CG  . MET A 1 228 ? -9.115  4.958   -5.048  1.00 95.42 228 A 1 
ATOM 1769 S SD  . MET A 1 228 ? -7.905  5.772   -3.976  1.00 93.40 228 A 1 
ATOM 1770 C CE  . MET A 1 228 ? -6.435  5.763   -5.033  1.00 84.71 228 A 1 
ATOM 1771 N N   . MET A 1 229 ? -12.394 3.602   -6.457  1.00 98.07 229 A 1 
ATOM 1772 C CA  . MET A 1 229 ? -13.651 3.286   -5.782  1.00 97.83 229 A 1 
ATOM 1773 C C   . MET A 1 229 ? -13.408 2.955   -4.311  1.00 97.05 229 A 1 
ATOM 1774 O O   . MET A 1 229 ? -12.646 2.044   -3.986  1.00 95.74 229 A 1 
ATOM 1775 C CB  . MET A 1 229 ? -14.360 2.130   -6.495  1.00 97.81 229 A 1 
ATOM 1776 C CG  . MET A 1 229 ? -14.731 2.457   -7.949  1.00 97.01 229 A 1 
ATOM 1777 S SD  . MET A 1 229 ? -15.709 3.959   -8.212  1.00 97.06 229 A 1 
ATOM 1778 C CE  . MET A 1 229 ? -17.205 3.592   -7.269  1.00 94.12 229 A 1 
ATOM 1779 N N   . LEU A 1 230 ? -14.072 3.663   -3.407  1.00 95.99 230 A 1 
ATOM 1780 C CA  . LEU A 1 230 ? -14.063 3.380   -1.977  1.00 94.81 230 A 1 
ATOM 1781 C C   . LEU A 1 230 ? -15.170 2.395   -1.617  1.00 93.44 230 A 1 
ATOM 1782 O O   . LEU A 1 230 ? -16.293 2.493   -2.111  1.00 91.66 230 A 1 
ATOM 1783 C CB  . LEU A 1 230 ? -14.218 4.668   -1.169  1.00 94.64 230 A 1 
ATOM 1784 C CG  . LEU A 1 230 ? -13.145 5.728   -1.438  1.00 94.39 230 A 1 
ATOM 1785 C CD1 . LEU A 1 230 ? -13.469 6.950   -0.589  1.00 92.78 230 A 1 
ATOM 1786 C CD2 . LEU A 1 230 ? -11.741 5.242   -1.085  1.00 92.72 230 A 1 
ATOM 1787 N N   . ARG A 1 231 ? -14.864 1.497   -0.689  1.00 93.76 231 A 1 
ATOM 1788 C CA  . ARG A 1 231 ? -15.872 0.622   -0.093  1.00 91.65 231 A 1 
ATOM 1789 C C   . ARG A 1 231 ? -16.902 1.449   0.666   1.00 90.45 231 A 1 
ATOM 1790 O O   . ARG A 1 231 ? -16.530 2.236   1.536   1.00 87.71 231 A 1 
ATOM 1791 C CB  . ARG A 1 231 ? -15.189 -0.394  0.821   1.00 89.70 231 A 1 
ATOM 1792 C CG  . ARG A 1 231 ? -16.206 -1.358  1.435   1.00 84.68 231 A 1 
ATOM 1793 C CD  . ARG A 1 231 ? -15.512 -2.429  2.251   1.00 82.47 231 A 1 
ATOM 1794 N NE  . ARG A 1 231 ? -16.494 -3.298  2.912   1.00 78.16 231 A 1 
ATOM 1795 C CZ  . ARG A 1 231 ? -16.604 -3.505  4.210   1.00 73.99 231 A 1 
ATOM 1796 N NH1 . ARG A 1 231 ? -15.718 -3.090  5.061   1.00 64.82 231 A 1 
ATOM 1797 N NH2 . ARG A 1 231 ? -17.638 -4.105  4.694   1.00 65.08 231 A 1 
ATOM 1798 N N   . CYS A 1 232 ? -18.172 1.189   0.408   1.00 89.78 232 A 1 
ATOM 1799 C CA  . CYS A 1 232 ? -19.251 1.711   1.238   1.00 87.70 232 A 1 
ATOM 1800 C C   . CYS A 1 232 ? -19.292 0.944   2.572   1.00 85.75 232 A 1 
ATOM 1801 O O   . CYS A 1 232 ? -19.391 -0.288  2.588   1.00 81.21 232 A 1 
ATOM 1802 C CB  . CYS A 1 232 ? -20.558 1.647   0.456   1.00 85.73 232 A 1 
ATOM 1803 S SG  . CYS A 1 232 ? -21.726 2.792   1.226   1.00 76.46 232 A 1 
ATOM 1804 N N   . GLN A 1 233 ? -19.146 1.655   3.698   1.00 86.07 233 A 1 
ATOM 1805 C CA  . GLN A 1 233 ? -18.928 1.061   5.025   1.00 83.04 233 A 1 
ATOM 1806 C C   . GLN A 1 233 ? -20.221 0.997   5.844   1.00 80.58 233 A 1 
ATOM 1807 O O   . GLN A 1 233 ? -20.313 1.564   6.928   1.00 73.91 233 A 1 
ATOM 1808 C CB  . GLN A 1 233 ? -17.788 1.790   5.758   1.00 79.76 233 A 1 
ATOM 1809 C CG  . GLN A 1 233 ? -16.461 1.655   5.006   1.00 75.82 233 A 1 
ATOM 1810 C CD  . GLN A 1 233 ? -15.262 2.195   5.760   1.00 73.38 233 A 1 
ATOM 1811 O OE1 . GLN A 1 233 ? -15.163 2.191   6.970   1.00 67.00 233 A 1 
ATOM 1812 N NE2 . GLN A 1 233 ? -14.245 2.630   5.053   1.00 63.57 233 A 1 
ATOM 1813 N N   . PHE A 1 234 ? -21.210 0.267   5.338   1.00 78.92 234 A 1 
ATOM 1814 C CA  . PHE A 1 234 ? -22.524 0.125   5.986   1.00 75.77 234 A 1 
ATOM 1815 C C   . PHE A 1 234 ? -22.460 -0.450  7.412   1.00 73.99 234 A 1 
ATOM 1816 O O   . PHE A 1 234 ? -23.348 -0.214  8.222   1.00 69.15 234 A 1 
ATOM 1817 C CB  . PHE A 1 234 ? -23.428 -0.744  5.104   1.00 74.29 234 A 1 
ATOM 1818 C CG  . PHE A 1 234 ? -23.768 -0.130  3.760   1.00 72.10 234 A 1 
ATOM 1819 C CD1 . PHE A 1 234 ? -24.603 1.001   3.695   1.00 68.96 234 A 1 
ATOM 1820 C CD2 . PHE A 1 234 ? -23.259 -0.687  2.574   1.00 68.46 234 A 1 
ATOM 1821 C CE1 . PHE A 1 234 ? -24.914 1.583   2.452   1.00 65.02 234 A 1 
ATOM 1822 C CE2 . PHE A 1 234 ? -23.569 -0.108  1.333   1.00 65.79 234 A 1 
ATOM 1823 C CZ  . PHE A 1 234 ? -24.395 1.032   1.271   1.00 65.31 234 A 1 
ATOM 1824 N N   . GLU A 1 235 ? -21.399 -1.172  7.761   1.00 76.70 235 A 1 
ATOM 1825 C CA  . GLU A 1 235 ? -21.196 -1.721  9.101   1.00 74.72 235 A 1 
ATOM 1826 C C   . GLU A 1 235 ? -20.702 -0.699  10.148  1.00 72.23 235 A 1 
ATOM 1827 O O   . GLU A 1 235 ? -20.705 -1.001  11.334  1.00 68.59 235 A 1 
ATOM 1828 C CB  . GLU A 1 235 ? -20.243 -2.931  9.020   1.00 74.04 235 A 1 
ATOM 1829 C CG  . GLU A 1 235 ? -18.755 -2.614  8.784   1.00 69.64 235 A 1 
ATOM 1830 C CD  . GLU A 1 235 ? -18.345 -2.308  7.337   1.00 68.46 235 A 1 
ATOM 1831 O OE1 . GLU A 1 235 ? -17.118 -2.258  7.084   1.00 64.80 235 A 1 
ATOM 1832 O OE2 . GLU A 1 235 ? -19.187 -2.192  6.436   1.00 66.43 235 A 1 
ATOM 1833 N N   . ARG A 1 236 ? -20.246 0.495   9.733   1.00 71.61 236 A 1 
ATOM 1834 C CA  . ARG A 1 236 ? -19.643 1.504   10.634  1.00 70.06 236 A 1 
ATOM 1835 C C   . ARG A 1 236 ? -20.595 2.621   11.066  1.00 67.53 236 A 1 
ATOM 1836 O O   . ARG A 1 236 ? -20.199 3.470   11.858  1.00 62.56 236 A 1 
ATOM 1837 C CB  . ARG A 1 236 ? -18.379 2.097   10.003  1.00 67.86 236 A 1 
ATOM 1838 C CG  . ARG A 1 236 ? -17.254 1.066   9.905   1.00 66.22 236 A 1 
ATOM 1839 C CD  . ARG A 1 236 ? -15.972 1.777   9.459   1.00 65.91 236 A 1 
ATOM 1840 N NE  . ARG A 1 236 ? -14.828 0.857   9.475   1.00 61.99 236 A 1 
ATOM 1841 C CZ  . ARG A 1 236 ? -13.564 1.205   9.408   1.00 59.01 236 A 1 
ATOM 1842 N NH1 . ARG A 1 236 ? -13.198 2.445   9.230   1.00 55.01 236 A 1 
ATOM 1843 N NH2 . ARG A 1 236 ? -12.648 0.295   9.540   1.00 53.25 236 A 1 
ATOM 1844 N N   . GLY A 1 237 ? -21.815 2.649   10.562  1.00 60.65 237 A 1 
ATOM 1845 C CA  . GLY A 1 237 ? -22.834 3.641   10.922  1.00 58.78 237 A 1 
ATOM 1846 C C   . GLY A 1 237 ? -23.941 3.071   11.805  1.00 58.86 237 A 1 
ATOM 1847 O O   . GLY A 1 237 ? -23.898 1.930   12.257  1.00 54.36 237 A 1 
ATOM 1848 N N   . THR A 1 238 ? -24.966 3.886   12.017  1.00 52.12 238 A 1 
ATOM 1849 C CA  . THR A 1 238 ? -26.142 3.550   12.844  1.00 50.56 238 A 1 
ATOM 1850 C C   . THR A 1 238 ? -27.109 2.555   12.185  1.00 52.28 238 A 1 
ATOM 1851 O O   . THR A 1 238 ? -28.206 2.339   12.686  1.00 48.23 238 A 1 
ATOM 1852 C CB  . THR A 1 238 ? -26.894 4.834   13.217  1.00 43.92 238 A 1 
ATOM 1853 O OG1 . THR A 1 238 ? -27.219 5.536   12.036  1.00 40.03 238 A 1 
ATOM 1854 C CG2 . THR A 1 238 ? -26.045 5.767   14.084  1.00 39.29 238 A 1 
ATOM 1855 N N   . GLY A 1 239 ? -26.748 1.982   11.041  1.00 54.55 239 A 1 
ATOM 1856 C CA  . GLY A 1 239 ? -27.612 1.105   10.241  1.00 55.26 239 A 1 
ATOM 1857 C C   . GLY A 1 239 ? -28.616 1.846   9.343   1.00 58.15 239 A 1 
ATOM 1858 O O   . GLY A 1 239 ? -29.176 1.231   8.441   1.00 55.03 239 A 1 
ATOM 1859 N N   . MET A 1 240 ? -28.804 3.162   9.533   1.00 58.47 240 A 1 
ATOM 1860 C CA  . MET A 1 240 ? -29.593 4.019   8.639   1.00 60.25 240 A 1 
ATOM 1861 C C   . MET A 1 240 ? -28.656 4.853   7.769   1.00 63.18 240 A 1 
ATOM 1862 O O   . MET A 1 240 ? -28.090 5.849   8.224   1.00 59.50 240 A 1 
ATOM 1863 C CB  . MET A 1 240 ? -30.551 4.908   9.431   1.00 55.46 240 A 1 
ATOM 1864 C CG  . MET A 1 240 ? -31.650 4.102   10.124  1.00 48.71 240 A 1 
ATOM 1865 S SD  . MET A 1 240 ? -32.946 5.158   10.823  1.00 42.42 240 A 1 
ATOM 1866 C CE  . MET A 1 240 ? -33.940 3.910   11.668  1.00 37.39 240 A 1 
ATOM 1867 N N   . TYR A 1 241 ? -28.485 4.448   6.526   1.00 67.81 241 A 1 
ATOM 1868 C CA  . TYR A 1 241 ? -27.644 5.151   5.565   1.00 68.10 241 A 1 
ATOM 1869 C C   . TYR A 1 241 ? -28.474 5.996   4.619   1.00 71.40 241 A 1 
ATOM 1870 O O   . TYR A 1 241 ? -29.496 5.551   4.093   1.00 67.82 241 A 1 
ATOM 1871 C CB  . TYR A 1 241 ? -26.751 4.182   4.797   1.00 61.67 241 A 1 
ATOM 1872 C CG  . TYR A 1 241 ? -25.624 3.688   5.662   1.00 57.55 241 A 1 
ATOM 1873 C CD1 . TYR A 1 241 ? -24.399 4.380   5.668   1.00 52.82 241 A 1 
ATOM 1874 C CD2 . TYR A 1 241 ? -25.824 2.581   6.505   1.00 51.04 241 A 1 
ATOM 1875 C CE1 . TYR A 1 241 ? -23.358 3.947   6.493   1.00 46.44 241 A 1 
ATOM 1876 C CE2 . TYR A 1 241 ? -24.784 2.148   7.336   1.00 47.37 241 A 1 
ATOM 1877 C CZ  . TYR A 1 241 ? -23.547 2.829   7.318   1.00 46.53 241 A 1 
ATOM 1878 O OH  . TYR A 1 241 ? -22.523 2.393   8.084   1.00 45.00 241 A 1 
ATOM 1879 N N   . ILE A 1 242 ? -27.989 7.211   4.391   1.00 72.35 242 A 1 
ATOM 1880 C CA  . ILE A 1 242 ? -28.481 8.113   3.357   1.00 74.90 242 A 1 
ATOM 1881 C C   . ILE A 1 242 ? -27.286 8.430   2.453   1.00 79.09 242 A 1 
ATOM 1882 O O   . ILE A 1 242 ? -26.321 9.032   2.926   1.00 75.87 242 A 1 
ATOM 1883 C CB  . ILE A 1 242 ? -29.122 9.380   3.969   1.00 67.99 242 A 1 
ATOM 1884 C CG1 . ILE A 1 242 ? -30.264 9.007   4.948   1.00 61.40 242 A 1 
ATOM 1885 C CG2 . ILE A 1 242 ? -29.646 10.286  2.841   1.00 59.52 242 A 1 
ATOM 1886 C CD1 . ILE A 1 242 ? -30.890 10.206  5.666   1.00 53.08 242 A 1 
ATOM 1887 N N   . PRO A 1 243 ? -27.297 8.017   1.180   1.00 83.00 243 A 1 
ATOM 1888 C CA  . PRO A 1 243 ? -28.330 7.233   0.502   1.00 84.75 243 A 1 
ATOM 1889 C C   . PRO A 1 243 ? -28.405 5.778   0.995   1.00 86.15 243 A 1 
ATOM 1890 O O   . PRO A 1 243 ? -27.446 5.240   1.550   1.00 84.41 243 A 1 
ATOM 1891 C CB  . PRO A 1 243 ? -27.959 7.302   -0.976  1.00 81.44 243 A 1 
ATOM 1892 C CG  . PRO A 1 243 ? -26.434 7.395   -0.946  1.00 80.07 243 A 1 
ATOM 1893 C CD  . PRO A 1 243 ? -26.177 8.253   0.281   1.00 83.36 243 A 1 
ATOM 1894 N N   . SER A 1 244 ? -29.539 5.124   0.749   1.00 87.30 244 A 1 
ATOM 1895 C CA  . SER A 1 244 ? -29.665 3.671   0.891   1.00 88.15 244 A 1 
ATOM 1896 C C   . SER A 1 244 ? -28.710 2.938   -0.057  1.00 89.05 244 A 1 
ATOM 1897 O O   . SER A 1 244 ? -28.233 3.495   -1.050  1.00 89.10 244 A 1 
ATOM 1898 C CB  . SER A 1 244 ? -31.112 3.230   0.629   1.00 87.55 244 A 1 
ATOM 1899 O OG  . SER A 1 244 ? -31.456 3.433   -0.726  1.00 85.24 244 A 1 
ATOM 1900 N N   . GLN A 1 245 ? -28.447 1.657   0.203   1.00 88.39 245 A 1 
ATOM 1901 C CA  . GLN A 1 245 ? -27.573 0.852   -0.660  1.00 89.13 245 A 1 
ATOM 1902 C C   . GLN A 1 245 ? -28.043 0.835   -2.127  1.00 90.90 245 A 1 
ATOM 1903 O O   . GLN A 1 245 ? -27.222 0.910   -3.039  1.00 90.87 245 A 1 
ATOM 1904 C CB  . GLN A 1 245 ? -27.500 -0.569  -0.083  1.00 87.15 245 A 1 
ATOM 1905 C CG  . GLN A 1 245 ? -26.568 -1.488  -0.887  1.00 79.27 245 A 1 
ATOM 1906 C CD  . GLN A 1 245 ? -26.479 -2.895  -0.304  1.00 77.10 245 A 1 
ATOM 1907 O OE1 . GLN A 1 245 ? -26.893 -3.181  0.801   1.00 71.26 245 A 1 
ATOM 1908 N NE2 . GLN A 1 245 ? -25.944 -3.844  -1.030  1.00 68.52 245 A 1 
ATOM 1909 N N   . GLY A 1 246 ? -29.356 0.762   -2.356  1.00 89.60 246 A 1 
ATOM 1910 C CA  . GLY A 1 246 ? -29.928 0.781   -3.707  1.00 90.67 246 A 1 
ATOM 1911 C C   . GLY A 1 246 ? -29.747 2.128   -4.410  1.00 92.16 246 A 1 
ATOM 1912 O O   . GLY A 1 246 ? -29.363 2.169   -5.578  1.00 91.75 246 A 1 
ATOM 1913 N N   . GLU A 1 247 ? -29.951 3.232   -3.695  1.00 91.31 247 A 1 
ATOM 1914 C CA  . GLU A 1 247 ? -29.689 4.578   -4.217  1.00 91.64 247 A 1 
ATOM 1915 C C   . GLU A 1 247 ? -28.193 4.795   -4.465  1.00 92.52 247 A 1 
ATOM 1916 O O   . GLU A 1 247 ? -27.813 5.302   -5.518  1.00 92.21 247 A 1 
ATOM 1917 C CB  . GLU A 1 247 ? -30.194 5.622   -3.221  1.00 90.76 247 A 1 
ATOM 1918 C CG  . GLU A 1 247 ? -31.725 5.687   -3.172  1.00 85.64 247 A 1 
ATOM 1919 C CD  . GLU A 1 247 ? -32.219 6.411   -1.917  1.00 84.57 247 A 1 
ATOM 1920 O OE1 . GLU A 1 247 ? -33.144 7.233   -2.043  1.00 75.81 247 A 1 
ATOM 1921 O OE2 . GLU A 1 247 ? -31.695 6.068   -0.829  1.00 77.68 247 A 1 
ATOM 1922 N N   . TYR A 1 248 ? -27.338 4.350   -3.541  1.00 92.20 248 A 1 
ATOM 1923 C CA  . TYR A 1 248 ? -25.893 4.422   -3.718  1.00 92.82 248 A 1 
ATOM 1924 C C   . TYR A 1 248 ? -25.453 3.669   -4.977  1.00 93.77 248 A 1 
ATOM 1925 O O   . TYR A 1 248 ? -24.768 4.236   -5.823  1.00 93.87 248 A 1 
ATOM 1926 C CB  . TYR A 1 248 ? -25.186 3.891   -2.470  1.00 92.40 248 A 1 
ATOM 1927 C CG  . TYR A 1 248 ? -23.684 4.071   -2.545  1.00 92.14 248 A 1 
ATOM 1928 C CD1 . TYR A 1 248 ? -22.895 3.120   -3.215  1.00 90.61 248 A 1 
ATOM 1929 C CD2 . TYR A 1 248 ? -23.085 5.220   -1.996  1.00 90.67 248 A 1 
ATOM 1930 C CE1 . TYR A 1 248 ? -21.512 3.313   -3.345  1.00 89.79 248 A 1 
ATOM 1931 C CE2 . TYR A 1 248 ? -21.698 5.418   -2.119  1.00 89.38 248 A 1 
ATOM 1932 C CZ  . TYR A 1 248 ? -20.912 4.462   -2.799  1.00 89.64 248 A 1 
ATOM 1933 O OH  . TYR A 1 248 ? -19.579 4.644   -2.936  1.00 87.67 248 A 1 
ATOM 1934 N N   . ALA A 1 249 ? -25.901 2.420   -5.151  1.00 93.71 249 A 1 
ATOM 1935 C CA  . ALA A 1 249 ? -25.598 1.639   -6.347  1.00 94.59 249 A 1 
ATOM 1936 C C   . ALA A 1 249 ? -26.115 2.315   -7.628  1.00 95.46 249 A 1 
ATOM 1937 O O   . ALA A 1 249 ? -25.411 2.357   -8.634  1.00 95.30 249 A 1 
ATOM 1938 C CB  . ALA A 1 249 ? -26.176 0.229   -6.171  1.00 94.40 249 A 1 
ATOM 1939 N N   . LYS A 1 250 ? -27.304 2.908   -7.590  1.00 95.30 250 A 1 
ATOM 1940 C CA  . LYS A 1 250 ? -27.872 3.629   -8.737  1.00 95.72 250 A 1 
ATOM 1941 C C   . LYS A 1 250 ? -27.000 4.814   -9.169  1.00 96.15 250 A 1 
ATOM 1942 O O   . LYS A 1 250 ? -26.767 4.972   -10.363 1.00 95.88 250 A 1 
ATOM 1943 C CB  . LYS A 1 250 ? -29.304 4.069   -8.391  1.00 95.78 250 A 1 
ATOM 1944 C CG  . LYS A 1 250 ? -29.989 4.789   -9.559  1.00 93.22 250 A 1 
ATOM 1945 C CD  . LYS A 1 250 ? -31.398 5.237   -9.146  1.00 89.80 250 A 1 
ATOM 1946 C CE  . LYS A 1 250 ? -32.030 6.042   -10.284 1.00 83.68 250 A 1 
ATOM 1947 N NZ  . LYS A 1 250 ? -33.304 6.673   -9.849  1.00 75.23 250 A 1 
ATOM 1948 N N   . TYR A 1 251 ? -26.527 5.628   -8.221  1.00 95.34 251 A 1 
ATOM 1949 C CA  . TYR A 1 251 ? -25.860 6.898   -8.532  1.00 95.74 251 A 1 
ATOM 1950 C C   . TYR A 1 251 ? -24.329 6.826   -8.531  1.00 96.45 251 A 1 
ATOM 1951 O O   . TYR A 1 251 ? -23.704 7.563   -9.278  1.00 96.03 251 A 1 
ATOM 1952 C CB  . TYR A 1 251 ? -26.381 7.982   -7.585  1.00 95.50 251 A 1 
ATOM 1953 C CG  . TYR A 1 251 ? -27.862 8.276   -7.747  1.00 94.73 251 A 1 
ATOM 1954 C CD1 . TYR A 1 251 ? -28.339 8.845   -8.944  1.00 91.96 251 A 1 
ATOM 1955 C CD2 . TYR A 1 251 ? -28.766 7.982   -6.709  1.00 92.43 251 A 1 
ATOM 1956 C CE1 . TYR A 1 251 ? -29.713 9.110   -9.105  1.00 90.92 251 A 1 
ATOM 1957 C CE2 . TYR A 1 251 ? -30.142 8.246   -6.865  1.00 90.79 251 A 1 
ATOM 1958 C CZ  . TYR A 1 251 ? -30.615 8.809   -8.065  1.00 90.94 251 A 1 
ATOM 1959 O OH  . TYR A 1 251 ? -31.942 9.057   -8.218  1.00 89.03 251 A 1 
ATOM 1960 N N   . TYR A 1 252 ? -23.711 5.931   -7.751  1.00 96.51 252 A 1 
ATOM 1961 C CA  . TYR A 1 252 ? -22.259 5.930   -7.518  1.00 96.65 252 A 1 
ATOM 1962 C C   . TYR A 1 252 ? -21.558 4.595   -7.810  1.00 96.91 252 A 1 
ATOM 1963 O O   . TYR A 1 252 ? -20.331 4.534   -7.758  1.00 96.41 252 A 1 
ATOM 1964 C CB  . TYR A 1 252 ? -21.974 6.407   -6.087  1.00 96.40 252 A 1 
ATOM 1965 C CG  . TYR A 1 252 ? -22.475 7.811   -5.809  1.00 96.36 252 A 1 
ATOM 1966 C CD1 . TYR A 1 252 ? -21.709 8.923   -6.208  1.00 95.30 252 A 1 
ATOM 1967 C CD2 . TYR A 1 252 ? -23.725 8.010   -5.193  1.00 95.54 252 A 1 
ATOM 1968 C CE1 . TYR A 1 252 ? -22.190 10.226  -6.001  1.00 94.80 252 A 1 
ATOM 1969 C CE2 . TYR A 1 252 ? -24.215 9.314   -4.987  1.00 94.99 252 A 1 
ATOM 1970 C CZ  . TYR A 1 252 ? -23.449 10.423  -5.397  1.00 95.17 252 A 1 
ATOM 1971 O OH  . TYR A 1 252 ? -23.926 11.682  -5.214  1.00 93.89 252 A 1 
ATOM 1972 N N   . GLN A 1 253 ? -22.274 3.514   -8.139  1.00 97.04 253 A 1 
ATOM 1973 C CA  . GLN A 1 253 ? -21.635 2.252   -8.531  1.00 97.42 253 A 1 
ATOM 1974 C C   . GLN A 1 253 ? -20.878 2.406   -9.847  1.00 97.68 253 A 1 
ATOM 1975 O O   . GLN A 1 253 ? -21.457 2.839   -10.848 1.00 97.61 253 A 1 
ATOM 1976 C CB  . GLN A 1 253 ? -22.686 1.143   -8.641  1.00 97.16 253 A 1 
ATOM 1977 C CG  . GLN A 1 253 ? -22.131 -0.194  -9.141  1.00 96.21 253 A 1 
ATOM 1978 C CD  . GLN A 1 253 ? -23.237 -1.227  -9.275  1.00 96.20 253 A 1 
ATOM 1979 O OE1 . GLN A 1 253 ? -23.887 -1.349  -10.303 1.00 91.98 253 A 1 
ATOM 1980 N NE2 . GLN A 1 253 ? -23.505 -1.987  -8.240  1.00 91.22 253 A 1 
ATOM 1981 N N   . LEU A 1 254 ? -19.635 1.955   -9.888  1.00 97.86 254 A 1 
ATOM 1982 C CA  . LEU A 1 254 ? -18.907 1.816   -11.144 1.00 98.19 254 A 1 
ATOM 1983 C C   . LEU A 1 254 ? -19.304 0.499   -11.825 1.00 98.26 254 A 1 
ATOM 1984 O O   . LEU A 1 254 ? -18.968 -0.597  -11.382 1.00 98.10 254 A 1 
ATOM 1985 C CB  . LEU A 1 254 ? -17.401 1.938   -10.882 1.00 98.28 254 A 1 
ATOM 1986 C CG  . LEU A 1 254 ? -16.555 1.962   -12.166 1.00 98.09 254 A 1 
ATOM 1987 C CD1 . LEU A 1 254 ? -16.835 3.184   -13.037 1.00 97.43 254 A 1 
ATOM 1988 C CD2 . LEU A 1 254 ? -15.074 1.971   -11.792 1.00 97.50 254 A 1 
ATOM 1989 N N   . ASN A 1 255 ? -20.057 0.613   -12.915 1.00 98.34 255 A 1 
ATOM 1990 C CA  . ASN A 1 255 ? -20.520 -0.500  -13.740 1.00 98.17 255 A 1 
ATOM 1991 C C   . ASN A 1 255 ? -19.979 -0.391  -15.174 1.00 98.23 255 A 1 
ATOM 1992 O O   . ASN A 1 255 ? -19.381 0.619   -15.546 1.00 97.93 255 A 1 
ATOM 1993 C CB  . ASN A 1 255 ? -22.055 -0.576  -13.652 1.00 97.82 255 A 1 
ATOM 1994 C CG  . ASN A 1 255 ? -22.766 0.648   -14.192 1.00 97.66 255 A 1 
ATOM 1995 O OD1 . ASN A 1 255 ? -22.456 1.175   -15.247 1.00 95.47 255 A 1 
ATOM 1996 N ND2 . ASN A 1 255 ? -23.752 1.145   -13.484 1.00 94.64 255 A 1 
ATOM 1997 N N   . ALA A 1 256 ? -20.204 -1.415  -15.992 1.00 98.01 256 A 1 
ATOM 1998 C CA  . ALA A 1 256 ? -19.706 -1.456  -17.367 1.00 97.78 256 A 1 
ATOM 1999 C C   . ALA A 1 256 ? -20.183 -0.278  -18.232 1.00 97.80 256 A 1 
ATOM 2000 O O   . ALA A 1 256 ? -19.419 0.232   -19.051 1.00 97.19 256 A 1 
ATOM 2001 C CB  . ALA A 1 256 ? -20.149 -2.777  -17.990 1.00 97.19 256 A 1 
ATOM 2002 N N   . ALA A 1 257 ? -21.425 0.196   -18.049 1.00 98.00 257 A 1 
ATOM 2003 C CA  . ALA A 1 257 ? -21.950 1.333   -18.805 1.00 97.86 257 A 1 
ATOM 2004 C C   . ALA A 1 257 ? -21.210 2.634   -18.451 1.00 97.89 257 A 1 
ATOM 2005 O O   . ALA A 1 257 ? -20.854 3.396   -19.348 1.00 97.27 257 A 1 
ATOM 2006 C CB  . ALA A 1 257 ? -23.457 1.446   -18.556 1.00 97.59 257 A 1 
ATOM 2007 N N   . ARG A 1 258 ? -20.911 2.857   -17.163 1.00 98.03 258 A 1 
ATOM 2008 C CA  . ARG A 1 258 ? -20.080 3.976   -16.702 1.00 97.97 258 A 1 
ATOM 2009 C C   . ARG A 1 258 ? -18.637 3.832   -17.155 1.00 97.96 258 A 1 
ATOM 2010 O O   . ARG A 1 258 ? -18.069 4.800   -17.649 1.00 97.36 258 A 1 
ATOM 2011 C CB  . ARG A 1 258 ? -20.162 4.111   -15.178 1.00 97.66 258 A 1 
ATOM 2012 C CG  . ARG A 1 258 ? -21.488 4.748   -14.760 1.00 96.54 258 A 1 
ATOM 2013 C CD  . ARG A 1 258 ? -21.530 4.934   -13.246 1.00 96.18 258 A 1 
ATOM 2014 N NE  . ARG A 1 258 ? -22.699 5.742   -12.878 1.00 95.03 258 A 1 
ATOM 2015 C CZ  . ARG A 1 258 ? -23.631 5.487   -11.989 1.00 95.08 258 A 1 
ATOM 2016 N NH1 . ARG A 1 258 ? -23.616 4.442   -11.215 1.00 90.73 258 A 1 
ATOM 2017 N NH2 . ARG A 1 258 ? -24.621 6.314   -11.882 1.00 91.03 258 A 1 
ATOM 2018 N N   . MET A 1 259 ? -18.078 2.631   -17.068 1.00 97.71 259 A 1 
ATOM 2019 C CA  . MET A 1 259 ? -16.694 2.403   -17.485 1.00 97.55 259 A 1 
ATOM 2020 C C   . MET A 1 259 ? -16.477 2.701   -18.978 1.00 97.39 259 A 1 
ATOM 2021 O O   . MET A 1 259 ? -15.438 3.231   -19.348 1.00 96.36 259 A 1 
ATOM 2022 C CB  . MET A 1 259 ? -16.270 0.975   -17.117 1.00 97.01 259 A 1 
ATOM 2023 C CG  . MET A 1 259 ? -14.750 0.810   -17.197 1.00 92.26 259 A 1 
ATOM 2024 S SD  . MET A 1 259 ? -13.840 1.828   -16.009 1.00 94.84 259 A 1 
ATOM 2025 C CE  . MET A 1 259 ? -12.374 2.232   -16.985 1.00 89.56 259 A 1 
ATOM 2026 N N   . LYS A 1 260 ? -17.478 2.449   -19.835 1.00 97.45 260 A 1 
ATOM 2027 C CA  . LYS A 1 260 ? -17.442 2.823   -21.267 1.00 96.86 260 A 1 
ATOM 2028 C C   . LYS A 1 260 ? -17.364 4.337   -21.520 1.00 97.03 260 A 1 
ATOM 2029 O O   . LYS A 1 260 ? -17.047 4.738   -22.634 1.00 96.20 260 A 1 
ATOM 2030 C CB  . LYS A 1 260 ? -18.679 2.256   -21.980 1.00 96.44 260 A 1 
ATOM 2031 C CG  . LYS A 1 260 ? -18.574 0.747   -22.211 1.00 92.76 260 A 1 
ATOM 2032 C CD  . LYS A 1 260 ? -19.899 0.207   -22.764 1.00 88.21 260 A 1 
ATOM 2033 C CE  . LYS A 1 260 ? -19.806 -1.316  -22.895 1.00 83.72 260 A 1 
ATOM 2034 N NZ  . LYS A 1 260 ? -21.065 -1.904  -23.419 1.00 73.69 260 A 1 
ATOM 2035 N N   . ARG A 1 261 ? -17.700 5.159   -20.528 1.00 97.39 261 A 1 
ATOM 2036 C CA  . ARG A 1 261 ? -17.601 6.625   -20.605 1.00 97.41 261 A 1 
ATOM 2037 C C   . ARG A 1 261 ? -16.233 7.149   -20.168 1.00 97.81 261 A 1 
ATOM 2038 O O   . ARG A 1 261 ? -15.937 8.308   -20.432 1.00 96.80 261 A 1 
ATOM 2039 C CB  . ARG A 1 261 ? -18.701 7.283   -19.756 1.00 96.75 261 A 1 
ATOM 2040 C CG  . ARG A 1 261 ? -20.116 6.871   -20.178 1.00 93.52 261 A 1 
ATOM 2041 C CD  . ARG A 1 261 ? -21.164 7.374   -19.173 1.00 89.91 261 A 1 
ATOM 2042 N NE  . ARG A 1 261 ? -21.196 8.849   -19.091 1.00 80.98 261 A 1 
ATOM 2043 C CZ  . ARG A 1 261 ? -22.006 9.547   -18.307 1.00 73.85 261 A 1 
ATOM 2044 N NH1 . ARG A 1 261 ? -22.883 8.980   -17.535 1.00 67.61 261 A 1 
ATOM 2045 N NH2 . ARG A 1 261 ? -21.944 10.848  -18.279 1.00 64.54 261 A 1 
ATOM 2046 N N   . ALA A 1 262 ? -15.435 6.327   -19.489 1.00 96.35 262 A 1 
ATOM 2047 C CA  . ALA A 1 262 ? -14.077 6.677   -19.113 1.00 95.59 262 A 1 
ATOM 2048 C C   . ALA A 1 262 ? -13.157 6.713   -20.345 1.00 94.89 262 A 1 
ATOM 2049 O O   . ALA A 1 262 ? -13.456 6.117   -21.384 1.00 92.74 262 A 1 
ATOM 2050 C CB  . ALA A 1 262 ? -13.597 5.684   -18.045 1.00 95.73 262 A 1 
ATOM 2051 N N   . GLY A 1 263 ? -12.026 7.407   -20.231 1.00 93.75 263 A 1 
ATOM 2052 C CA  . GLY A 1 263 ? -10.985 7.369   -21.257 1.00 92.38 263 A 1 
ATOM 2053 C C   . GLY A 1 263 ? -10.478 5.941   -21.504 1.00 93.42 263 A 1 
ATOM 2054 O O   . GLY A 1 263 ? -10.487 5.106   -20.602 1.00 90.14 263 A 1 
ATOM 2055 N N   . ASN A 1 264 ? -10.007 5.647   -22.717 1.00 92.07 264 A 1 
ATOM 2056 C CA  . ASN A 1 264 ? -9.540  4.299   -23.091 1.00 90.67 264 A 1 
ATOM 2057 C C   . ASN A 1 264 ? -8.412  3.771   -22.187 1.00 91.74 264 A 1 
ATOM 2058 O O   . ASN A 1 264 ? -8.295  2.566   -21.985 1.00 87.90 264 A 1 
ATOM 2059 C CB  . ASN A 1 264 ? -9.063  4.319   -24.553 1.00 87.70 264 A 1 
ATOM 2060 C CG  . ASN A 1 264 ? -10.176 4.487   -25.567 1.00 80.33 264 A 1 
ATOM 2061 O OD1 . ASN A 1 264 ? -11.342 4.241   -25.325 1.00 71.92 264 A 1 
ATOM 2062 N ND2 . ASN A 1 264 ? -9.847  4.908   -26.768 1.00 71.11 264 A 1 
ATOM 2063 N N   . GLU A 1 265 ? -7.591  4.670   -21.646 1.00 94.43 265 A 1 
ATOM 2064 C CA  . GLU A 1 265 ? -6.471  4.352   -20.750 1.00 94.95 265 A 1 
ATOM 2065 C C   . GLU A 1 265 ? -6.836  4.472   -19.261 1.00 96.50 265 A 1 
ATOM 2066 O O   . GLU A 1 265 ? -5.990  4.229   -18.403 1.00 95.02 265 A 1 
ATOM 2067 C CB  . GLU A 1 265 ? -5.259  5.233   -21.091 1.00 93.30 265 A 1 
ATOM 2068 C CG  . GLU A 1 265 ? -4.791  5.048   -22.547 1.00 85.84 265 A 1 
ATOM 2069 C CD  . GLU A 1 265 ? -3.473  5.778   -22.847 1.00 77.15 265 A 1 
ATOM 2070 O OE1 . GLU A 1 265 ? -2.744  5.278   -23.734 1.00 67.49 265 A 1 
ATOM 2071 O OE2 . GLU A 1 265 ? -3.210  6.828   -22.224 1.00 68.54 265 A 1 
ATOM 2072 N N   . ALA A 1 266 ? -8.086  4.826   -18.947 1.00 97.46 266 A 1 
ATOM 2073 C CA  . ALA A 1 266 ? -8.519  4.975   -17.564 1.00 97.97 266 A 1 
ATOM 2074 C C   . ALA A 1 266 ? -8.456  3.640   -16.814 1.00 98.09 266 A 1 
ATOM 2075 O O   . ALA A 1 266 ? -8.864  2.594   -17.327 1.00 97.25 266 A 1 
ATOM 2076 C CB  . ALA A 1 266 ? -9.922  5.582   -17.507 1.00 97.65 266 A 1 
ATOM 2077 N N   . VAL A 1 267 ? -7.981  3.691   -15.574 1.00 98.56 267 A 1 
ATOM 2078 C CA  . VAL A 1 267 ? -7.820  2.505   -14.727 1.00 98.65 267 A 1 
ATOM 2079 C C   . VAL A 1 267 ? -8.646  2.589   -13.455 1.00 98.76 267 A 1 
ATOM 2080 O O   . VAL A 1 267 ? -8.963  3.667   -12.954 1.00 98.64 267 A 1 
ATOM 2081 C CB  . VAL A 1 267 ? -6.351  2.200   -14.408 1.00 98.39 267 A 1 
ATOM 2082 C CG1 . VAL A 1 267 ? -5.553  1.938   -15.684 1.00 97.50 267 A 1 
ATOM 2083 C CG2 . VAL A 1 267 ? -5.681  3.298   -13.581 1.00 96.98 267 A 1 
ATOM 2084 N N   . VAL A 1 268 ? -8.961  1.428   -12.904 1.00 98.70 268 A 1 
ATOM 2085 C CA  . VAL A 1 268 ? -9.769  1.290   -11.694 1.00 98.74 268 A 1 
ATOM 2086 C C   . VAL A 1 268 ? -8.915  0.792   -10.538 1.00 98.72 268 A 1 
ATOM 2087 O O   . VAL A 1 268 ? -8.257  -0.246  -10.628 1.00 98.42 268 A 1 
ATOM 2088 C CB  . VAL A 1 268 ? -10.983 0.383   -11.933 1.00 98.56 268 A 1 
ATOM 2089 C CG1 . VAL A 1 268 ? -11.877 0.322   -10.688 1.00 97.81 268 A 1 
ATOM 2090 C CG2 . VAL A 1 268 ? -11.832 0.886   -13.107 1.00 97.89 268 A 1 
ATOM 2091 N N   . LEU A 1 269 ? -8.973  1.519   -9.419  1.00 98.56 269 A 1 
ATOM 2092 C CA  . LEU A 1 269 ? -8.378  1.143   -8.143  1.00 98.50 269 A 1 
ATOM 2093 C C   . LEU A 1 269 ? -9.465  0.939   -7.087  1.00 98.32 269 A 1 
ATOM 2094 O O   . LEU A 1 269 ? -10.529 1.547   -7.130  1.00 97.62 269 A 1 
ATOM 2095 C CB  . LEU A 1 269 ? -7.356  2.204   -7.690  1.00 98.34 269 A 1 
ATOM 2096 C CG  . LEU A 1 269 ? -5.956  2.081   -8.331  1.00 96.98 269 A 1 
ATOM 2097 C CD1 . LEU A 1 269 ? -5.928  2.434   -9.804  1.00 93.41 269 A 1 
ATOM 2098 C CD2 . LEU A 1 269 ? -4.973  3.017   -7.623  1.00 92.81 269 A 1 
ATOM 2099 N N   . HIS A 1 270 ? -9.169  0.113   -6.082  1.00 96.60 270 A 1 
ATOM 2100 C CA  . HIS A 1 270 ? -10.046 -0.074  -4.928  1.00 95.84 270 A 1 
ATOM 2101 C C   . HIS A 1 270 ? -9.231  -0.368  -3.653  1.00 94.41 270 A 1 
ATOM 2102 O O   . HIS A 1 270 ? -8.837  -1.514  -3.410  1.00 91.35 270 A 1 
ATOM 2103 C CB  . HIS A 1 270 ? -11.083 -1.158  -5.247  1.00 94.84 270 A 1 
ATOM 2104 C CG  . HIS A 1 270 ? -12.187 -1.210  -4.220  1.00 93.90 270 A 1 
ATOM 2105 N ND1 . HIS A 1 270 ? -12.033 -1.489  -2.883  1.00 85.00 270 A 1 
ATOM 2106 C CD2 . HIS A 1 270 ? -13.511 -0.952  -4.433  1.00 85.39 270 A 1 
ATOM 2107 C CE1 . HIS A 1 270 ? -13.236 -1.396  -2.300  1.00 86.09 270 A 1 
ATOM 2108 N NE2 . HIS A 1 270 ? -14.166 -1.074  -3.212  1.00 86.35 270 A 1 
ATOM 2109 N N   . PRO A 1 271 ? -8.977  0.633   -2.782  1.00 94.45 271 A 1 
ATOM 2110 C CA  . PRO A 1 271 ? -8.110  0.519   -1.612  1.00 92.19 271 A 1 
ATOM 2111 C C   . PRO A 1 271 ? -8.814  -0.126  -0.405  1.00 89.08 271 A 1 
ATOM 2112 O O   . PRO A 1 271 ? -8.771  0.367   0.721   1.00 77.59 271 A 1 
ATOM 2113 C CB  . PRO A 1 271 ? -7.627  1.949   -1.363  1.00 90.48 271 A 1 
ATOM 2114 C CG  . PRO A 1 271 ? -8.852  2.773   -1.735  1.00 90.97 271 A 1 
ATOM 2115 C CD  . PRO A 1 271 ? -9.400  2.017   -2.947  1.00 94.29 271 A 1 
ATOM 2116 N N   . GLY A 1 272 ? -9.486  -1.238  -0.616  1.00 90.56 272 A 1 
ATOM 2117 C CA  . GLY A 1 272 ? -10.276 -1.922  0.410   1.00 89.16 272 A 1 
ATOM 2118 C C   . GLY A 1 272 ? -10.851 -3.248  -0.105  1.00 90.84 272 A 1 
ATOM 2119 O O   . GLY A 1 272 ? -10.743 -3.531  -1.294  1.00 87.54 272 A 1 
ATOM 2120 N N   . PRO A 1 273 ? -11.426 -4.104  0.756   1.00 92.02 273 A 1 
ATOM 2121 C CA  . PRO A 1 273 ? -12.225 -5.244  0.309   1.00 91.50 273 A 1 
ATOM 2122 C C   . PRO A 1 273 ? -13.419 -4.743  -0.518  1.00 92.14 273 A 1 
ATOM 2123 O O   . PRO A 1 273 ? -13.968 -3.689  -0.220  1.00 90.07 273 A 1 
ATOM 2124 C CB  . PRO A 1 273 ? -12.664 -5.965  1.586   1.00 89.18 273 A 1 
ATOM 2125 C CG  . PRO A 1 273 ? -12.674 -4.852  2.632   1.00 86.86 273 A 1 
ATOM 2126 C CD  . PRO A 1 273 ? -11.532 -3.942  2.201   1.00 90.19 273 A 1 
ATOM 2127 N N   . LEU A 1 274 ? -13.792 -5.489  -1.557  1.00 92.11 274 A 1 
ATOM 2128 C CA  . LEU A 1 274 ? -14.854 -5.124  -2.493  1.00 92.55 274 A 1 
ATOM 2129 C C   . LEU A 1 274 ? -16.230 -5.514  -1.943  1.00 92.19 274 A 1 
ATOM 2130 O O   . LEU A 1 274 ? -16.410 -6.672  -1.559  1.00 89.25 274 A 1 
ATOM 2131 C CB  . LEU A 1 274 ? -14.619 -5.841  -3.832  1.00 91.26 274 A 1 
ATOM 2132 C CG  . LEU A 1 274 ? -13.308 -5.492  -4.553  1.00 89.79 274 A 1 
ATOM 2133 C CD1 . LEU A 1 274 ? -13.046 -6.495  -5.673  1.00 85.22 274 A 1 
ATOM 2134 C CD2 . LEU A 1 274 ? -13.380 -4.110  -5.177  1.00 85.22 274 A 1 
ATOM 2135 N N   . ASN A 1 275 ? -17.210 -4.617  -2.026  1.00 92.66 275 A 1 
ATOM 2136 C CA  . ASN A 1 275 ? -18.631 -4.945  -1.978  1.00 92.02 275 A 1 
ATOM 2137 C C   . ASN A 1 275 ? -19.155 -5.034  -3.416  1.00 92.94 275 A 1 
ATOM 2138 O O   . ASN A 1 275 ? -19.678 -4.075  -3.988  1.00 91.40 275 A 1 
ATOM 2139 C CB  . ASN A 1 275 ? -19.402 -3.900  -1.173  1.00 89.16 275 A 1 
ATOM 2140 C CG  . ASN A 1 275 ? -18.992 -3.764  0.274   1.00 84.30 275 A 1 
ATOM 2141 O OD1 . ASN A 1 275 ? -18.512 -4.669  0.929   1.00 76.28 275 A 1 
ATOM 2142 N ND2 . ASN A 1 275 ? -19.204 -2.587  0.819   1.00 75.67 275 A 1 
ATOM 2143 N N   . ARG A 1 276 ? -18.971 -6.197  -4.033  1.00 94.40 276 A 1 
ATOM 2144 C CA  . ARG A 1 276 ? -19.430 -6.439  -5.408  1.00 94.40 276 A 1 
ATOM 2145 C C   . ARG A 1 276 ? -20.945 -6.252  -5.507  1.00 94.04 276 A 1 
ATOM 2146 O O   . ARG A 1 276 ? -21.690 -6.816  -4.710  1.00 92.15 276 A 1 
ATOM 2147 C CB  . ARG A 1 276 ? -19.020 -7.845  -5.876  1.00 94.12 276 A 1 
ATOM 2148 C CG  . ARG A 1 276 ? -17.499 -7.973  -6.032  1.00 93.27 276 A 1 
ATOM 2149 C CD  . ARG A 1 276 ? -17.122 -9.395  -6.438  1.00 93.16 276 A 1 
ATOM 2150 N NE  . ARG A 1 276 ? -15.666 -9.536  -6.632  1.00 93.08 276 A 1 
ATOM 2151 C CZ  . ARG A 1 276 ? -15.011 -9.468  -7.780  1.00 93.91 276 A 1 
ATOM 2152 N NH1 . ARG A 1 276 ? -15.583 -9.173  -8.907  1.00 88.00 276 A 1 
ATOM 2153 N NH2 . ARG A 1 276 ? -13.737 -9.718  -7.829  1.00 89.26 276 A 1 
ATOM 2154 N N   . GLY A 1 277 ? -21.391 -5.480  -6.485  1.00 95.46 277 A 1 
ATOM 2155 C CA  . GLY A 1 277 ? -22.796 -5.105  -6.649  1.00 95.02 277 A 1 
ATOM 2156 C C   . GLY A 1 277 ? -23.227 -3.852  -5.874  1.00 95.03 277 A 1 
ATOM 2157 O O   . GLY A 1 277 ? -24.345 -3.388  -6.091  1.00 93.03 277 A 1 
ATOM 2158 N N   . VAL A 1 278 ? -22.355 -3.274  -5.029  1.00 94.55 278 A 1 
ATOM 2159 C CA  . VAL A 1 278 ? -22.604 -2.012  -4.316  1.00 94.24 278 A 1 
ATOM 2160 C C   . VAL A 1 278 ? -21.811 -0.884  -4.968  1.00 95.25 278 A 1 
ATOM 2161 O O   . VAL A 1 278 ? -22.338 -0.229  -5.860  1.00 95.05 278 A 1 
ATOM 2162 C CB  . VAL A 1 278 ? -22.347 -2.129  -2.801  1.00 92.65 278 A 1 
ATOM 2163 C CG1 . VAL A 1 278 ? -22.781 -0.842  -2.083  1.00 89.97 278 A 1 
ATOM 2164 C CG2 . VAL A 1 278 ? -23.108 -3.306  -2.188  1.00 89.93 278 A 1 
ATOM 2165 N N   . GLU A 1 279 ? -20.551 -0.673  -4.571  1.00 95.30 279 A 1 
ATOM 2166 C CA  . GLU A 1 279 ? -19.729 0.385   -5.166  1.00 95.67 279 A 1 
ATOM 2167 C C   . GLU A 1 279 ? -19.163 0.017   -6.547  1.00 96.79 279 A 1 
ATOM 2168 O O   . GLU A 1 279 ? -18.852 0.902   -7.336  1.00 96.73 279 A 1 
ATOM 2169 C CB  . GLU A 1 279 ? -18.602 0.828   -4.211  1.00 94.50 279 A 1 
ATOM 2170 C CG  . GLU A 1 279 ? -17.500 -0.215  -3.912  1.00 91.83 279 A 1 
ATOM 2171 C CD  . GLU A 1 279 ? -17.824 -1.211  -2.796  1.00 93.33 279 A 1 
ATOM 2172 O OE1 . GLU A 1 279 ? -16.927 -2.002  -2.418  1.00 88.82 279 A 1 
ATOM 2173 O OE2 . GLU A 1 279 ? -18.944 -1.192  -2.251  1.00 90.61 279 A 1 
ATOM 2174 N N   . ILE A 1 280 ? -19.041 -1.268  -6.860  1.00 96.83 280 A 1 
ATOM 2175 C CA  . ILE A 1 280 ? -18.447 -1.744  -8.111  1.00 97.46 280 A 1 
ATOM 2176 C C   . ILE A 1 280 ? -19.065 -3.074  -8.557  1.00 97.56 280 A 1 
ATOM 2177 O O   . ILE A 1 280 ? -19.359 -3.950  -7.740  1.00 97.13 280 A 1 
ATOM 2178 C CB  . ILE A 1 280 ? -16.908 -1.809  -7.967  1.00 97.43 280 A 1 
ATOM 2179 C CG1 . ILE A 1 280 ? -16.223 -2.019  -9.331  1.00 96.73 280 A 1 
ATOM 2180 C CG2 . ILE A 1 280 ? -16.461 -2.866  -6.941  1.00 96.25 280 A 1 
ATOM 2181 C CD1 . ILE A 1 280 ? -14.703 -1.797  -9.285  1.00 95.33 280 A 1 
ATOM 2182 N N   . THR A 1 281 ? -19.257 -3.263  -9.869  1.00 97.91 281 A 1 
ATOM 2183 C CA  . THR A 1 281 ? -19.686 -4.556  -10.422 1.00 98.06 281 A 1 
ATOM 2184 C C   . THR A 1 281 ? -18.506 -5.514  -10.589 1.00 98.12 281 A 1 
ATOM 2185 O O   . THR A 1 281 ? -17.362 -5.094  -10.745 1.00 98.00 281 A 1 
ATOM 2186 C CB  . THR A 1 281 ? -20.440 -4.426  -11.751 1.00 97.92 281 A 1 
ATOM 2187 O OG1 . THR A 1 281 ? -19.614 -3.891  -12.750 1.00 96.48 281 A 1 
ATOM 2188 C CG2 . THR A 1 281 ? -21.685 -3.560  -11.628 1.00 95.86 281 A 1 
ATOM 2189 N N   . SER A 1 282 ? -18.781 -6.823  -10.602 1.00 97.99 282 A 1 
ATOM 2190 C CA  . SER A 1 282 ? -17.751 -7.838  -10.855 1.00 97.85 282 A 1 
ATOM 2191 C C   . SER A 1 282 ? -17.091 -7.681  -12.223 1.00 97.99 282 A 1 
ATOM 2192 O O   . SER A 1 282 ? -15.883 -7.829  -12.323 1.00 97.61 282 A 1 
ATOM 2193 C CB  . SER A 1 282 ? -18.343 -9.245  -10.753 1.00 97.24 282 A 1 
ATOM 2194 O OG  . SER A 1 282 ? -18.800 -9.476  -9.432  1.00 94.28 282 A 1 
ATOM 2195 N N   . GLU A 1 283 ? -17.866 -7.316  -13.242 1.00 98.03 283 A 1 
ATOM 2196 C CA  . GLU A 1 283 ? -17.362 -7.088  -14.600 1.00 97.86 283 A 1 
ATOM 2197 C C   . GLU A 1 283 ? -16.276 -6.007  -14.636 1.00 98.12 283 A 1 
ATOM 2198 O O   . GLU A 1 283 ? -15.245 -6.191  -15.274 1.00 97.31 283 A 1 
ATOM 2199 C CB  . GLU A 1 283 ? -18.552 -6.694  -15.487 1.00 96.58 283 A 1 
ATOM 2200 C CG  . GLU A 1 283 ? -18.184 -6.547  -16.972 1.00 80.27 283 A 1 
ATOM 2201 C CD  . GLU A 1 283 ? -19.368 -6.049  -17.821 1.00 77.84 283 A 1 
ATOM 2202 O OE1 . GLU A 1 283 ? -19.135 -5.709  -19.001 1.00 69.32 283 A 1 
ATOM 2203 O OE2 . GLU A 1 283 ? -20.499 -5.939  -17.287 1.00 70.12 283 A 1 
ATOM 2204 N N   . VAL A 1 284 ? -16.470 -4.902  -13.920 1.00 98.13 284 A 1 
ATOM 2205 C CA  . VAL A 1 284 ? -15.471 -3.824  -13.861 1.00 98.28 284 A 1 
ATOM 2206 C C   . VAL A 1 284 ? -14.312 -4.187  -12.934 1.00 98.33 284 A 1 
ATOM 2207 O O   . VAL A 1 284 ? -13.158 -3.949  -13.276 1.00 98.04 284 A 1 
ATOM 2208 C CB  . VAL A 1 284 ? -16.116 -2.498  -13.445 1.00 98.14 284 A 1 
ATOM 2209 C CG1 . VAL A 1 284 ? -15.081 -1.372  -13.354 1.00 97.39 284 A 1 
ATOM 2210 C CG2 . VAL A 1 284 ? -17.173 -2.069  -14.466 1.00 97.21 284 A 1 
ATOM 2211 N N   . ALA A 1 285 ? -14.598 -4.786  -11.781 1.00 98.20 285 A 1 
ATOM 2212 C CA  . ALA A 1 285 ? -13.578 -5.168  -10.804 1.00 98.07 285 A 1 
ATOM 2213 C C   . ALA A 1 285 ? -12.577 -6.195  -11.350 1.00 98.01 285 A 1 
ATOM 2214 O O   . ALA A 1 285 ? -11.401 -6.150  -10.993 1.00 97.56 285 A 1 
ATOM 2215 C CB  . ALA A 1 285 ? -14.280 -5.711  -9.556  1.00 97.80 285 A 1 
ATOM 2216 N N   . ASP A 1 286 ? -13.044 -7.099  -12.203 1.00 98.24 286 A 1 
ATOM 2217 C CA  . ASP A 1 286 ? -12.242 -8.160  -12.818 1.00 98.00 286 A 1 
ATOM 2218 C C   . ASP A 1 286 ? -11.880 -7.847  -14.282 1.00 97.88 286 A 1 
ATOM 2219 O O   . ASP A 1 286 ? -11.281 -8.668  -14.974 1.00 96.93 286 A 1 
ATOM 2220 C CB  . ASP A 1 286 ? -12.993 -9.500  -12.683 1.00 97.59 286 A 1 
ATOM 2221 C CG  . ASP A 1 286 ? -13.401 -9.849  -11.246 1.00 97.02 286 A 1 
ATOM 2222 O OD1 . ASP A 1 286 ? -12.697 -9.512  -10.266 1.00 94.93 286 A 1 
ATOM 2223 O OD2 . ASP A 1 286 ? -14.479 -10.457 -11.042 1.00 94.61 286 A 1 
ATOM 2224 N N   . GLY A 1 287 ? -12.261 -6.667  -14.779 1.00 97.80 287 A 1 
ATOM 2225 C CA  . GLY A 1 287 ? -12.055 -6.227  -16.152 1.00 97.57 287 A 1 
ATOM 2226 C C   . GLY A 1 287 ? -10.613 -5.800  -16.469 1.00 97.79 287 A 1 
ATOM 2227 O O   . GLY A 1 287 ? -9.785  -5.640  -15.570 1.00 97.28 287 A 1 
ATOM 2228 N N   . PRO A 1 288 ? -10.300 -5.548  -17.751 1.00 97.59 288 A 1 
ATOM 2229 C CA  . PRO A 1 288 ? -8.936  -5.251  -18.211 1.00 97.19 288 A 1 
ATOM 2230 C C   . PRO A 1 288 ? -8.368  -3.935  -17.662 1.00 97.26 288 A 1 
ATOM 2231 O O   . PRO A 1 288 ? -7.157  -3.808  -17.519 1.00 96.14 288 A 1 
ATOM 2232 C CB  . PRO A 1 288 ? -9.036  -5.219  -19.741 1.00 96.52 288 A 1 
ATOM 2233 C CG  . PRO A 1 288 ? -10.491 -4.836  -20.002 1.00 95.50 288 A 1 
ATOM 2234 C CD  . PRO A 1 288 ? -11.231 -5.535  -18.866 1.00 97.30 288 A 1 
ATOM 2235 N N   . ASN A 1 289 ? -9.229  -2.975  -17.312 1.00 97.18 289 A 1 
ATOM 2236 C CA  . ASN A 1 289 ? -8.831  -1.689  -16.730 1.00 97.37 289 A 1 
ATOM 2237 C C   . ASN A 1 289 ? -8.617  -1.755  -15.206 1.00 97.99 289 A 1 
ATOM 2238 O O   . ASN A 1 289 ? -8.250  -0.755  -14.586 1.00 97.65 289 A 1 
ATOM 2239 C CB  . ASN A 1 289 ? -9.892  -0.642  -17.101 1.00 96.53 289 A 1 
ATOM 2240 C CG  . ASN A 1 289 ? -10.019 -0.444  -18.597 1.00 94.33 289 A 1 
ATOM 2241 O OD1 . ASN A 1 289 ? -10.748 -1.155  -19.268 1.00 85.35 289 A 1 
ATOM 2242 N ND2 . ASN A 1 289 ? -9.313  0.503   -19.161 1.00 85.65 289 A 1 
ATOM 2243 N N   . SER A 1 290 ? -8.863  -2.902  -14.575 1.00 98.16 290 A 1 
ATOM 2244 C CA  . SER A 1 290 ? -8.735  -3.063  -13.128 1.00 98.31 290 A 1 
ATOM 2245 C C   . SER A 1 290 ? -7.286  -3.298  -12.708 1.00 98.32 290 A 1 
ATOM 2246 O O   . SER A 1 290 ? -6.664  -4.298  -13.060 1.00 97.86 290 A 1 
ATOM 2247 C CB  . SER A 1 290 ? -9.623  -4.204  -12.648 1.00 98.09 290 A 1 
ATOM 2248 O OG  . SER A 1 290 ? -9.543  -4.320  -11.242 1.00 96.24 290 A 1 
ATOM 2249 N N   . LEU A 1 291 ? -6.776  -2.412  -11.855 1.00 98.45 291 A 1 
ATOM 2250 C CA  . LEU A 1 291 ? -5.489  -2.590  -11.175 1.00 98.42 291 A 1 
ATOM 2251 C C   . LEU A 1 291 ? -5.648  -3.092  -9.726  1.00 98.35 291 A 1 
ATOM 2252 O O   . LEU A 1 291 ? -4.679  -3.102  -8.966  1.00 97.95 291 A 1 
ATOM 2253 C CB  . LEU A 1 291 ? -4.662  -1.297  -11.269 1.00 98.41 291 A 1 
ATOM 2254 C CG  . LEU A 1 291 ? -4.332  -0.825  -12.700 1.00 98.06 291 A 1 
ATOM 2255 C CD1 . LEU A 1 291 ? -3.429  0.408   -12.611 1.00 97.21 291 A 1 
ATOM 2256 C CD2 . LEU A 1 291 ? -3.606  -1.884  -13.530 1.00 97.22 291 A 1 
ATOM 2257 N N   . ILE A 1 292 ? -6.837  -3.544  -9.332  1.00 98.11 292 A 1 
ATOM 2258 C CA  . ILE A 1 292 ? -7.150  -3.922  -7.942  1.00 97.88 292 A 1 
ATOM 2259 C C   . ILE A 1 292 ? -6.250  -5.064  -7.444  1.00 97.56 292 A 1 
ATOM 2260 O O   . ILE A 1 292 ? -5.728  -5.014  -6.325  1.00 97.03 292 A 1 
ATOM 2261 C CB  . ILE A 1 292 ? -8.648  -4.281  -7.816  1.00 97.75 292 A 1 
ATOM 2262 C CG1 . ILE A 1 292 ? -9.521  -3.046  -8.152  1.00 97.31 292 A 1 
ATOM 2263 C CG2 . ILE A 1 292 ? -8.965  -4.797  -6.399  1.00 97.24 292 A 1 
ATOM 2264 C CD1 . ILE A 1 292 ? -11.022 -3.332  -8.246  1.00 96.22 292 A 1 
ATOM 2265 N N   . LEU A 1 293 ? -6.025  -6.087  -8.263  1.00 97.78 293 A 1 
ATOM 2266 C CA  . LEU A 1 293 ? -5.097  -7.167  -7.904  1.00 97.37 293 A 1 
ATOM 2267 C C   . LEU A 1 293 ? -3.637  -6.698  -7.930  1.00 97.26 293 A 1 
ATOM 2268 O O   . LEU A 1 293 ? -2.848  -7.122  -7.086  1.00 96.69 293 A 1 
ATOM 2269 C CB  . LEU A 1 293 ? -5.303  -8.388  -8.816  1.00 96.65 293 A 1 
ATOM 2270 C CG  . LEU A 1 293 ? -6.628  -9.143  -8.597  1.00 91.76 293 A 1 
ATOM 2271 C CD1 . LEU A 1 293 ? -6.691  -10.332 -9.555  1.00 88.38 293 A 1 
ATOM 2272 C CD2 . LEU A 1 293 ? -6.774  -9.680  -7.166  1.00 88.40 293 A 1 
ATOM 2273 N N   . LYS A 1 294 ? -3.283  -5.765  -8.823  1.00 97.74 294 A 1 
ATOM 2274 C CA  . LYS A 1 294 ? -1.941  -5.165  -8.835  1.00 97.65 294 A 1 
ATOM 2275 C C   . LYS A 1 294 ? -1.695  -4.329  -7.576  1.00 97.82 294 A 1 
ATOM 2276 O O   . LYS A 1 294 ? -0.611  -4.428  -7.018  1.00 97.45 294 A 1 
ATOM 2277 C CB  . LYS A 1 294 ? -1.705  -4.402  -10.151 1.00 97.12 294 A 1 
ATOM 2278 C CG  . LYS A 1 294 ? -0.255  -3.916  -10.365 1.00 89.22 294 A 1 
ATOM 2279 C CD  . LYS A 1 294 ? 0.843   -5.000  -10.425 1.00 85.28 294 A 1 
ATOM 2280 C CE  . LYS A 1 294 ? 2.221   -4.374  -10.748 1.00 77.27 294 A 1 
ATOM 2281 N NZ  . LYS A 1 294 ? 3.396   -5.285  -10.600 1.00 66.89 294 A 1 
ATOM 2282 N N   . GLN A 1 295 ? -2.705  -3.627  -7.033  1.00 97.73 295 A 1 
ATOM 2283 C CA  . GLN A 1 295 ? -2.605  -2.994  -5.704  1.00 97.68 295 A 1 
ATOM 2284 C C   . GLN A 1 295 ? -2.290  -4.020  -4.605  1.00 97.42 295 A 1 
ATOM 2285 O O   . GLN A 1 295 ? -1.464  -3.761  -3.732  1.00 96.86 295 A 1 
ATOM 2286 C CB  . GLN A 1 295 ? -3.906  -2.269  -5.317  1.00 97.69 295 A 1 
ATOM 2287 C CG  . GLN A 1 295 ? -4.231  -1.024  -6.149  1.00 97.14 295 A 1 
ATOM 2288 C CD  . GLN A 1 295 ? -5.598  -0.477  -5.753  1.00 97.46 295 A 1 
ATOM 2289 O OE1 . GLN A 1 295 ? -6.625  -1.012  -6.141  1.00 93.66 295 A 1 
ATOM 2290 N NE2 . GLN A 1 295 ? -5.682  0.553   -4.951  1.00 93.40 295 A 1 
ATOM 2291 N N   . VAL A 1 296 ? -2.926  -5.195  -4.639  1.00 97.39 296 A 1 
ATOM 2292 C CA  . VAL A 1 296 ? -2.656  -6.261  -3.658  1.00 96.93 296 A 1 
ATOM 2293 C C   . VAL A 1 296 ? -1.216  -6.757  -3.781  1.00 96.87 296 A 1 
ATOM 2294 O O   . VAL A 1 296 ? -0.521  -6.851  -2.768  1.00 96.34 296 A 1 
ATOM 2295 C CB  . VAL A 1 296 ? -3.657  -7.425  -3.789  1.00 96.35 296 A 1 
ATOM 2296 C CG1 . VAL A 1 296 ? -3.343  -8.568  -2.811  1.00 94.99 296 A 1 
ATOM 2297 C CG2 . VAL A 1 296 ? -5.087  -6.958  -3.490  1.00 95.14 296 A 1 
ATOM 2298 N N   . THR A 1 297 ? -0.753  -7.016  -5.006  1.00 96.98 297 A 1 
ATOM 2299 C CA  . THR A 1 297 ? 0.637   -7.418  -5.290  1.00 96.71 297 A 1 
ATOM 2300 C C   . THR A 1 297 ? 1.628   -6.354  -4.815  1.00 96.95 297 A 1 
ATOM 2301 O O   . THR A 1 297 ? 2.534   -6.659  -4.040  1.00 96.52 297 A 1 
ATOM 2302 C CB  . THR A 1 297 ? 0.819   -7.689  -6.792  1.00 95.71 297 A 1 
ATOM 2303 O OG1 . THR A 1 297 ? -0.073  -8.699  -7.204  1.00 86.93 297 A 1 
ATOM 2304 C CG2 . THR A 1 297 ? 2.222   -8.183  -7.141  1.00 85.57 297 A 1 
ATOM 2305 N N   . ASN A 1 298 ? 1.404   -5.097  -5.194  1.00 97.31 298 A 1 
ATOM 2306 C CA  . ASN A 1 298 ? 2.253   -3.951  -4.862  1.00 97.60 298 A 1 
ATOM 2307 C C   . ASN A 1 298 ? 2.273   -3.634  -3.364  1.00 97.76 298 A 1 
ATOM 2308 O O   . ASN A 1 298 ? 3.224   -3.044  -2.852  1.00 97.56 298 A 1 
ATOM 2309 C CB  . ASN A 1 298 ? 1.748   -2.747  -5.666  1.00 97.65 298 A 1 
ATOM 2310 C CG  . ASN A 1 298 ? 2.018   -2.865  -7.154  1.00 97.39 298 A 1 
ATOM 2311 O OD1 . ASN A 1 298 ? 2.726   -3.739  -7.628  1.00 94.75 298 A 1 
ATOM 2312 N ND2 . ASN A 1 298 ? 1.480   -1.963  -7.938  1.00 94.84 298 A 1 
ATOM 2313 N N   . GLY A 1 299 ? 1.243   -4.076  -2.633  1.00 97.16 299 A 1 
ATOM 2314 C CA  . GLY A 1 299 ? 1.206   -3.965  -1.184  1.00 96.99 299 A 1 
ATOM 2315 C C   . GLY A 1 299 ? 2.392   -4.629  -0.484  1.00 97.38 299 A 1 
ATOM 2316 O O   . GLY A 1 299 ? 2.785   -4.153  0.577   1.00 96.99 299 A 1 
ATOM 2317 N N   . VAL A 1 300 ? 2.974   -5.683  -1.051  1.00 97.51 300 A 1 
ATOM 2318 C CA  . VAL A 1 300 ? 4.141   -6.366  -0.467  1.00 97.60 300 A 1 
ATOM 2319 C C   . VAL A 1 300 ? 5.428   -5.541  -0.625  1.00 97.81 300 A 1 
ATOM 2320 O O   . VAL A 1 300 ? 5.978   -5.158  0.410   1.00 97.66 300 A 1 
ATOM 2321 C CB  . VAL A 1 300 ? 4.275   -7.813  -0.976  1.00 97.22 300 A 1 
ATOM 2322 C CG1 . VAL A 1 300 ? 5.506   -8.509  -0.383  1.00 96.33 300 A 1 
ATOM 2323 C CG2 . VAL A 1 300 ? 3.038   -8.641  -0.603  1.00 96.29 300 A 1 
ATOM 2324 N N   . PRO A 1 301 ? 5.905   -5.190  -1.838  1.00 97.37 301 A 1 
ATOM 2325 C CA  . PRO A 1 301 ? 7.155   -4.438  -1.995  1.00 97.34 301 A 1 
ATOM 2326 C C   . PRO A 1 301 ? 7.109   -3.049  -1.351  1.00 97.31 301 A 1 
ATOM 2327 O O   . PRO A 1 301 ? 8.103   -2.620  -0.763  1.00 97.14 301 A 1 
ATOM 2328 C CB  . PRO A 1 301 ? 7.408   -4.363  -3.507  1.00 97.09 301 A 1 
ATOM 2329 C CG  . PRO A 1 301 ? 6.029   -4.551  -4.126  1.00 95.96 301 A 1 
ATOM 2330 C CD  . PRO A 1 301 ? 5.365   -5.515  -3.155  1.00 97.34 301 A 1 
ATOM 2331 N N   . VAL A 1 302 ? 5.954   -2.370  -1.350  1.00 97.67 302 A 1 
ATOM 2332 C CA  . VAL A 1 302 ? 5.807   -1.079  -0.653  1.00 97.85 302 A 1 
ATOM 2333 C C   . VAL A 1 302 ? 5.971   -1.237  0.858   1.00 97.71 302 A 1 
ATOM 2334 O O   . VAL A 1 302 ? 6.656   -0.434  1.496   1.00 97.45 302 A 1 
ATOM 2335 C CB  . VAL A 1 302 ? 4.461   -0.416  -0.997  1.00 97.85 302 A 1 
ATOM 2336 C CG1 . VAL A 1 302 ? 4.177   0.822   -0.142  1.00 97.18 302 A 1 
ATOM 2337 C CG2 . VAL A 1 302 ? 4.465   0.023   -2.466  1.00 97.05 302 A 1 
ATOM 2338 N N   . ARG A 1 303 ? 5.400   -2.282  1.457   1.00 97.91 303 A 1 
ATOM 2339 C CA  . ARG A 1 303 ? 5.569   -2.556  2.893   1.00 97.88 303 A 1 
ATOM 2340 C C   . ARG A 1 303 ? 6.991   -2.993  3.225   1.00 97.81 303 A 1 
ATOM 2341 O O   . ARG A 1 303 ? 7.523   -2.560  4.243   1.00 97.54 303 A 1 
ATOM 2342 C CB  . ARG A 1 303 ? 4.527   -3.576  3.361   1.00 97.73 303 A 1 
ATOM 2343 C CG  . ARG A 1 303 ? 3.129   -2.938  3.380   1.00 96.69 303 A 1 
ATOM 2344 C CD  . ARG A 1 303 ? 2.054   -3.978  3.672   1.00 95.49 303 A 1 
ATOM 2345 N NE  . ARG A 1 303 ? 0.722   -3.349  3.731   1.00 93.25 303 A 1 
ATOM 2346 C CZ  . ARG A 1 303 ? -0.220  -3.341  2.804   1.00 92.06 303 A 1 
ATOM 2347 N NH1 . ARG A 1 303 ? -0.116  -3.984  1.694   1.00 87.74 303 A 1 
ATOM 2348 N NH2 . ARG A 1 303 ? -1.308  -2.663  2.980   1.00 89.58 303 A 1 
ATOM 2349 N N   . MET A 1 304 ? 7.640   -3.756  2.345   1.00 97.28 304 A 1 
ATOM 2350 C CA  . MET A 1 304 ? 9.072   -4.056  2.462   1.00 97.02 304 A 1 
ATOM 2351 C C   . MET A 1 304 ? 9.903   -2.771  2.475   1.00 96.62 304 A 1 
ATOM 2352 O O   . MET A 1 304 ? 10.764  -2.615  3.337   1.00 96.22 304 A 1 
ATOM 2353 C CB  . MET A 1 304 ? 9.549   -4.958  1.314   1.00 97.08 304 A 1 
ATOM 2354 C CG  . MET A 1 304 ? 8.967   -6.371  1.363   1.00 96.51 304 A 1 
ATOM 2355 S SD  . MET A 1 304 ? 9.356   -7.388  -0.088  1.00 95.90 304 A 1 
ATOM 2356 C CE  . MET A 1 304 ? 11.131  -7.653  0.144   1.00 93.54 304 A 1 
ATOM 2357 N N   . SER A 1 305 ? 9.616   -1.835  1.569   1.00 96.78 305 A 1 
ATOM 2358 C CA  . SER A 1 305 ? 10.279  -0.531  1.506   1.00 96.53 305 A 1 
ATOM 2359 C C   . SER A 1 305 ? 10.135  0.251   2.811   1.00 96.25 305 A 1 
ATOM 2360 O O   . SER A 1 305 ? 11.135  0.652   3.402   1.00 95.61 305 A 1 
ATOM 2361 C CB  . SER A 1 305 ? 9.715   0.278   0.338   1.00 96.31 305 A 1 
ATOM 2362 O OG  . SER A 1 305 ? 10.324  1.547   0.297   1.00 90.02 305 A 1 
ATOM 2363 N N   . VAL A 1 306 ? 8.909   0.393   3.310   1.00 97.12 306 A 1 
ATOM 2364 C CA  . VAL A 1 306 ? 8.630   1.095   4.571   1.00 97.19 306 A 1 
ATOM 2365 C C   . VAL A 1 306 ? 9.371   0.452   5.742   1.00 96.80 306 A 1 
ATOM 2366 O O   . VAL A 1 306 ? 10.094  1.142   6.456   1.00 96.28 306 A 1 
ATOM 2367 C CB  . VAL A 1 306 ? 7.114   1.149   4.828   1.00 97.26 306 A 1 
ATOM 2368 C CG1 . VAL A 1 306 ? 6.775   1.597   6.252   1.00 96.39 306 A 1 
ATOM 2369 C CG2 . VAL A 1 306 ? 6.446   2.118   3.846   1.00 96.38 306 A 1 
ATOM 2370 N N   . LEU A 1 307 ? 9.242   -0.857  5.920   1.00 97.39 307 A 1 
ATOM 2371 C CA  . LEU A 1 307 ? 9.905   -1.581  7.008   1.00 97.15 307 A 1 
ATOM 2372 C C   . LEU A 1 307 ? 11.432  -1.448  6.929   1.00 96.53 307 A 1 
ATOM 2373 O O   . LEU A 1 307 ? 12.091  -1.256  7.946   1.00 95.99 307 A 1 
ATOM 2374 C CB  . LEU A 1 307 ? 9.499   -3.060  6.948   1.00 97.47 307 A 1 
ATOM 2375 C CG  . LEU A 1 307 ? 8.034   -3.366  7.303   1.00 97.36 307 A 1 
ATOM 2376 C CD1 . LEU A 1 307 ? 7.731   -4.822  6.939   1.00 96.86 307 A 1 
ATOM 2377 C CD2 . LEU A 1 307 ? 7.747   -3.172  8.787   1.00 96.82 307 A 1 
ATOM 2378 N N   . HIS A 1 308 ? 11.996  -1.514  5.720   1.00 96.49 308 A 1 
ATOM 2379 C CA  . HIS A 1 308 ? 13.430  -1.355  5.501   1.00 95.68 308 A 1 
ATOM 2380 C C   . HIS A 1 308 ? 13.917  0.059   5.838   1.00 95.27 308 A 1 
ATOM 2381 O O   . HIS A 1 308 ? 14.926  0.212   6.524   1.00 94.03 308 A 1 
ATOM 2382 C CB  . HIS A 1 308 ? 13.758  -1.721  4.051   1.00 94.64 308 A 1 
ATOM 2383 C CG  . HIS A 1 308 ? 15.221  -1.552  3.723   1.00 93.09 308 A 1 
ATOM 2384 N ND1 . HIS A 1 308 ? 16.263  -2.213  4.328   1.00 83.47 308 A 1 
ATOM 2385 C CD2 . HIS A 1 308 ? 15.763  -0.699  2.800   1.00 83.45 308 A 1 
ATOM 2386 C CE1 . HIS A 1 308 ? 17.406  -1.769  3.778   1.00 84.79 308 A 1 
ATOM 2387 N NE2 . HIS A 1 308 ? 17.151  -0.848  2.840   1.00 86.71 308 A 1 
ATOM 2388 N N   . LEU A 1 309 ? 13.200  1.092   5.384   1.00 94.93 309 A 1 
ATOM 2389 C CA  . LEU A 1 309 ? 13.589  2.493   5.576   1.00 94.20 309 A 1 
ATOM 2390 C C   . LEU A 1 309 ? 13.505  2.946   7.041   1.00 93.97 309 A 1 
ATOM 2391 O O   . LEU A 1 309 ? 14.259  3.832   7.434   1.00 92.96 309 A 1 
ATOM 2392 C CB  . LEU A 1 309 ? 12.734  3.380   4.660   1.00 93.89 309 A 1 
ATOM 2393 C CG  . LEU A 1 309 ? 13.092  3.260   3.165   1.00 91.84 309 A 1 
ATOM 2394 C CD1 . LEU A 1 309 ? 12.055  4.009   2.337   1.00 89.91 309 A 1 
ATOM 2395 C CD2 . LEU A 1 309 ? 14.467  3.843   2.837   1.00 90.10 309 A 1 
ATOM 2396 N N   . LEU A 1 310 ? 12.668  2.302   7.852   1.00 94.58 310 A 1 
ATOM 2397 C CA  . LEU A 1 310 ? 12.569  2.582   9.293   1.00 93.86 310 A 1 
ATOM 2398 C C   . LEU A 1 310 ? 13.718  1.992   10.129  1.00 92.01 310 A 1 
ATOM 2399 O O   . LEU A 1 310 ? 13.828  2.291   11.319  1.00 88.55 310 A 1 
ATOM 2400 C CB  . LEU A 1 310 ? 11.203  2.099   9.802   1.00 94.33 310 A 1 
ATOM 2401 C CG  . LEU A 1 310 ? 10.009  2.918   9.284   1.00 94.31 310 A 1 
ATOM 2402 C CD1 . LEU A 1 310 ? 8.718   2.263   9.768   1.00 92.70 310 A 1 
ATOM 2403 C CD2 . LEU A 1 310 ? 10.017  4.365   9.772   1.00 92.78 310 A 1 
ATOM 2404 N N   . ILE A 1 311 ? 14.592  1.183   9.538   1.00 90.90 311 A 1 
ATOM 2405 C CA  . ILE A 1 311 ? 15.793  0.701   10.238  1.00 87.76 311 A 1 
ATOM 2406 C C   . ILE A 1 311 ? 16.813  1.844   10.334  1.00 85.47 311 A 1 
ATOM 2407 O O   . ILE A 1 311 ? 17.116  2.474   9.320   1.00 80.38 311 A 1 
ATOM 2408 C CB  . ILE A 1 311 ? 16.430  -0.509  9.529   1.00 84.61 311 A 1 
ATOM 2409 C CG1 . ILE A 1 311 ? 15.427  -1.655  9.316   1.00 77.31 311 A 1 
ATOM 2410 C CG2 . ILE A 1 311 ? 17.636  -1.032  10.338  1.00 75.23 311 A 1 
ATOM 2411 C CD1 . ILE A 1 311 ? 16.012  -2.760  8.428   1.00 69.50 311 A 1 
ATOM 2412 N N   . PRO A 1 312 ? 17.458  2.079   11.493  1.00 81.81 312 A 1 
ATOM 2413 C CA  . PRO A 1 312 ? 18.511  3.086   11.631  1.00 77.42 312 A 1 
ATOM 2414 C C   . PRO A 1 312 ? 19.639  2.924   10.601  1.00 73.71 312 A 1 
ATOM 2415 O O   . PRO A 1 312 ? 20.166  1.827   10.401  1.00 66.03 312 A 1 
ATOM 2416 C CB  . PRO A 1 312 ? 19.028  2.943   13.065  1.00 73.34 312 A 1 
ATOM 2417 C CG  . PRO A 1 312 ? 17.828  2.359   13.818  1.00 71.46 312 A 1 
ATOM 2418 C CD  . PRO A 1 312 ? 17.154  1.473   12.783  1.00 75.00 312 A 1 
ATOM 2419 N N   . SER A 1 313 ? 20.093  4.037   10.002  1.00 64.59 313 A 1 
ATOM 2420 C CA  . SER A 1 313 ? 21.022  4.073   8.857   1.00 61.51 313 A 1 
ATOM 2421 C C   . SER A 1 313 ? 22.337  3.314   9.073   1.00 61.65 313 A 1 
ATOM 2422 O O   . SER A 1 313 ? 22.879  2.732   8.132   1.00 55.01 313 A 1 
ATOM 2423 C CB  . SER A 1 313 ? 21.354  5.526   8.497   1.00 53.24 313 A 1 
ATOM 2424 O OG  . SER A 1 313 ? 20.202  6.334   8.604   1.00 47.10 313 A 1 
ATOM 2425 N N   . ARG A 1 314 ? 22.853  3.255   10.306  1.00 45.22 314 A 1 
ATOM 2426 C CA  . ARG A 1 314 ? 24.061  2.465   10.628  1.00 43.62 314 A 1 
ATOM 2427 C C   . ARG A 1 314 ? 23.888  0.967   10.348  1.00 44.12 314 A 1 
ATOM 2428 O O   . ARG A 1 314 ? 24.842  0.308   9.946   1.00 41.05 314 A 1 
ATOM 2429 C CB  . ARG A 1 314 ? 24.486  2.674   12.093  1.00 37.23 314 A 1 
ATOM 2430 C CG  . ARG A 1 314 ? 25.136  4.044   12.337  1.00 32.98 314 A 1 
ATOM 2431 C CD  . ARG A 1 314 ? 25.692  4.120   13.767  1.00 29.69 314 A 1 
ATOM 2432 N NE  . ARG A 1 314 ? 26.334  5.420   14.045  1.00 24.66 314 A 1 
ATOM 2433 C CZ  . ARG A 1 314 ? 26.953  5.765   15.165  1.00 22.56 314 A 1 
ATOM 2434 N NH1 . ARG A 1 314 ? 27.073  4.948   16.175  1.00 21.62 314 A 1 
ATOM 2435 N NH2 . ARG A 1 314 ? 27.471  6.953   15.295  1.00 21.18 314 A 1 
ATOM 2436 N N   . VAL A 1 315 ? 22.681  0.446   10.517  1.00 46.46 315 A 1 
ATOM 2437 C CA  . VAL A 1 315 ? 22.345  -0.954  10.222  1.00 47.90 315 A 1 
ATOM 2438 C C   . VAL A 1 315 ? 22.125  -1.141  8.719   1.00 48.99 315 A 1 
ATOM 2439 O O   . VAL A 1 315 ? 22.599  -2.127  8.154   1.00 46.51 315 A 1 
ATOM 2440 C CB  . VAL A 1 315 ? 21.129  -1.415  11.047  1.00 45.59 315 A 1 
ATOM 2441 C CG1 . VAL A 1 315 ? 20.799  -2.890  10.798  1.00 41.48 315 A 1 
ATOM 2442 C CG2 . VAL A 1 315 ? 21.378  -1.244  12.552  1.00 43.85 315 A 1 
ATOM 2443 N N   . GLN A 1 316 ? 21.528  -0.168  8.028   1.00 50.99 316 A 1 
ATOM 2444 C CA  . GLN A 1 316 ? 21.360  -0.194  6.568   1.00 52.99 316 A 1 
ATOM 2445 C C   . GLN A 1 316 ? 22.700  -0.249  5.817   1.00 52.88 316 A 1 
ATOM 2446 O O   . GLN A 1 316 ? 22.844  -1.013  4.863   1.00 52.45 316 A 1 
ATOM 2447 C CB  . GLN A 1 316 ? 20.569  1.031   6.092   1.00 53.38 316 A 1 
ATOM 2448 C CG  . GLN A 1 316 ? 19.097  1.017   6.528   1.00 50.88 316 A 1 
ATOM 2449 C CD  . GLN A 1 316 ? 18.325  2.194   5.950   1.00 48.79 316 A 1 
ATOM 2450 O OE1 . GLN A 1 316 ? 18.851  3.020   5.223   1.00 45.32 316 A 1 
ATOM 2451 N NE2 . GLN A 1 316 ? 17.057  2.326   6.255   1.00 42.64 316 A 1 
ATOM 2452 N N   . LEU A 1 317 ? 23.719  0.491   6.257   1.00 42.99 317 A 1 
ATOM 2453 C CA  . LEU A 1 317 ? 25.057  0.463   5.652   1.00 42.53 317 A 1 
ATOM 2454 C C   . LEU A 1 317 ? 25.700  -0.931  5.714   1.00 42.46 317 A 1 
ATOM 2455 O O   . LEU A 1 317 ? 26.298  -1.385  4.737   1.00 40.14 317 A 1 
ATOM 2456 C CB  . LEU A 1 317 ? 25.949  1.513   6.342   1.00 39.37 317 A 1 
ATOM 2457 C CG  . LEU A 1 317 ? 25.604  2.969   5.975   1.00 35.85 317 A 1 
ATOM 2458 C CD1 . LEU A 1 317 ? 26.347  3.925   6.908   1.00 32.29 317 A 1 
ATOM 2459 C CD2 . LEU A 1 317 ? 26.003  3.306   4.535   1.00 34.08 317 A 1 
ATOM 2460 N N   . THR A 1 318 ? 25.537  -1.640  6.827   1.00 37.49 318 A 1 
ATOM 2461 C CA  . THR A 1 318 ? 26.040  -3.019  6.966   1.00 38.64 318 A 1 
ATOM 2462 C C   . THR A 1 318 ? 25.242  -4.038  6.151   1.00 38.78 318 A 1 
ATOM 2463 O O   . THR A 1 318 ? 25.822  -5.005  5.655   1.00 37.38 318 A 1 
ATOM 2464 C CB  . THR A 1 318 ? 26.102  -3.474  8.431   1.00 35.99 318 A 1 
ATOM 2465 O OG1 . THR A 1 318 ? 24.935  -3.178  9.146   1.00 32.24 318 A 1 
ATOM 2466 C CG2 . THR A 1 318 ? 27.260  -2.810  9.174   1.00 31.42 318 A 1 
ATOM 2467 N N   . LEU A 1 319 ? 23.938  -3.821  5.961   1.00 42.99 319 A 1 
ATOM 2468 C CA  . LEU A 1 319 ? 23.086  -4.647  5.104   1.00 43.58 319 A 1 
ATOM 2469 C C   . LEU A 1 319 ? 23.423  -4.441  3.623   1.00 44.25 319 A 1 
ATOM 2470 O O   . LEU A 1 319 ? 23.669  -5.411  2.913   1.00 42.43 319 A 1 
ATOM 2471 C CB  . LEU A 1 319 ? 21.611  -4.327  5.398   1.00 41.61 319 A 1 
ATOM 2472 C CG  . LEU A 1 319 ? 21.140  -4.851  6.764   1.00 38.80 319 A 1 
ATOM 2473 C CD1 . LEU A 1 319 ? 19.805  -4.213  7.130   1.00 35.75 319 A 1 
ATOM 2474 C CD2 . LEU A 1 319 ? 20.969  -6.374  6.751   1.00 39.07 319 A 1 
ATOM 2475 N N   . ASN A 1 320 ? 23.580  -3.192  3.177   1.00 42.01 320 A 1 
ATOM 2476 C CA  . ASN A 1 320 ? 23.968  -2.873  1.803   1.00 45.82 320 A 1 
ATOM 2477 C C   . ASN A 1 320 ? 25.367  -3.384  1.439   1.00 44.46 320 A 1 
ATOM 2478 O O   . ASN A 1 320 ? 25.611  -3.725  0.287   1.00 43.58 320 A 1 
ATOM 2479 C CB  . ASN A 1 320 ? 23.873  -1.355  1.602   1.00 45.54 320 A 1 
ATOM 2480 C CG  . ASN A 1 320 ? 22.432  -0.899  1.506   1.00 41.84 320 A 1 
ATOM 2481 O OD1 . ASN A 1 320 ? 21.564  -1.611  1.047   1.00 39.01 320 A 1 
ATOM 2482 N ND2 . ASN A 1 320 ? 22.142  0.303   1.913   1.00 38.26 320 A 1 
ATOM 2483 N N   . ALA A 1 321 ? 26.281  -3.476  2.386   1.00 40.49 321 A 1 
ATOM 2484 C CA  . ALA A 1 321 ? 27.590  -4.093  2.159   1.00 41.98 321 A 1 
ATOM 2485 C C   . ALA A 1 321 ? 27.499  -5.613  1.915   1.00 42.84 321 A 1 
ATOM 2486 O O   . ALA A 1 321 ? 28.346  -6.170  1.222   1.00 40.73 321 A 1 
ATOM 2487 C CB  . ALA A 1 321 ? 28.496  -3.764  3.346   1.00 39.43 321 A 1 
ATOM 2488 N N   . LYS A 1 322 ? 26.456  -6.262  2.441   1.00 39.94 322 A 1 
ATOM 2489 C CA  . LYS A 1 322 ? 26.205  -7.709  2.328   1.00 43.96 322 A 1 
ATOM 2490 C C   . LYS A 1 322 ? 25.162  -8.066  1.263   1.00 43.85 322 A 1 
ATOM 2491 O O   . LYS A 1 322 ? 25.002  -9.242  0.949   1.00 41.41 322 A 1 
ATOM 2492 C CB  . LYS A 1 322 ? 25.799  -8.265  3.697   1.00 41.58 322 A 1 
ATOM 2493 C CG  . LYS A 1 322 ? 26.937  -8.174  4.720   1.00 37.93 322 A 1 
ATOM 2494 C CD  . LYS A 1 322 ? 26.509  -8.789  6.058   1.00 34.44 322 A 1 
ATOM 2495 C CE  . LYS A 1 322 ? 27.672  -8.698  7.052   1.00 32.03 322 A 1 
ATOM 2496 N NZ  . LYS A 1 322 ? 27.347  -9.365  8.336   1.00 28.76 322 A 1 
ATOM 2497 N N   . THR A 1 323 ? 24.451  -7.073  0.720   1.00 41.23 323 A 1 
ATOM 2498 C CA  . THR A 1 323 ? 23.473  -7.263  -0.355  1.00 44.29 323 A 1 
ATOM 2499 C C   . THR A 1 323 ? 24.217  -7.490  -1.677  1.00 43.95 323 A 1 
ATOM 2500 O O   . THR A 1 323 ? 25.142  -6.733  -1.992  1.00 42.76 323 A 1 
ATOM 2501 C CB  . THR A 1 323 ? 22.515  -6.069  -0.450  1.00 43.88 323 A 1 
ATOM 2502 O OG1 . THR A 1 323 ? 21.912  -5.845  0.798   1.00 39.96 323 A 1 
ATOM 2503 C CG2 . THR A 1 323 ? 21.369  -6.312  -1.416  1.00 40.76 323 A 1 
ATOM 2504 N N   . PRO A 1 324 ? 23.859  -8.512  -2.473  1.00 40.31 324 A 1 
ATOM 2505 C CA  . PRO A 1 324 ? 24.523  -8.793  -3.745  1.00 43.15 324 A 1 
ATOM 2506 C C   . PRO A 1 324 ? 24.566  -7.567  -4.670  1.00 43.75 324 A 1 
ATOM 2507 O O   . PRO A 1 324 ? 23.587  -6.837  -4.809  1.00 43.06 324 A 1 
ATOM 2508 C CB  . PRO A 1 324 ? 23.743  -9.958  -4.360  1.00 41.44 324 A 1 
ATOM 2509 C CG  . PRO A 1 324 ? 23.119  -10.666 -3.160  1.00 41.57 324 A 1 
ATOM 2510 C CD  . PRO A 1 324 ? 22.859  -9.528  -2.179  1.00 45.37 324 A 1 
ATOM 2511 N N   . LYS A 1 325 ? 25.707  -7.343  -5.342  1.00 42.76 325 A 1 
ATOM 2512 C CA  . LYS A 1 325 ? 25.971  -6.150  -6.177  1.00 46.90 325 A 1 
ATOM 2513 C C   . LYS A 1 325 ? 24.962  -5.932  -7.321  1.00 46.55 325 A 1 
ATOM 2514 O O   . LYS A 1 325 ? 24.882  -4.817  -7.825  1.00 44.30 325 A 1 
ATOM 2515 C CB  . LYS A 1 325 ? 27.403  -6.201  -6.748  1.00 44.65 325 A 1 
ATOM 2516 C CG  . LYS A 1 325 ? 28.505  -5.883  -5.720  1.00 41.52 325 A 1 
ATOM 2517 C CD  . LYS A 1 325 ? 29.889  -5.908  -6.394  1.00 38.97 325 A 1 
ATOM 2518 C CE  . LYS A 1 325 ? 31.014  -5.545  -5.418  1.00 34.44 325 A 1 
ATOM 2519 N NZ  . LYS A 1 325 ? 32.351  -5.627  -6.065  1.00 31.19 325 A 1 
ATOM 2520 N N   . PHE A 1 326 ? 24.195  -6.947  -7.719  1.00 38.92 326 A 1 
ATOM 2521 C CA  . PHE A 1 326 ? 23.205  -6.824  -8.797  1.00 40.79 326 A 1 
ATOM 2522 C C   . PHE A 1 326 ? 22.032  -5.889  -8.443  1.00 40.34 326 A 1 
ATOM 2523 O O   . PHE A 1 326 ? 21.498  -5.252  -9.339  1.00 39.30 326 A 1 
ATOM 2524 C CB  . PHE A 1 326 ? 22.719  -8.212  -9.235  1.00 39.27 326 A 1 
ATOM 2525 C CG  . PHE A 1 326 ? 21.772  -8.897  -8.268  1.00 36.91 326 A 1 
ATOM 2526 C CD1 . PHE A 1 326 ? 22.253  -9.840  -7.351  1.00 34.09 326 A 1 
ATOM 2527 C CD2 . PHE A 1 326 ? 20.402  -8.583  -8.286  1.00 34.61 326 A 1 
ATOM 2528 C CE1 . PHE A 1 326 ? 21.382  -10.437 -6.431  1.00 32.46 326 A 1 
ATOM 2529 C CE2 . PHE A 1 326 ? 19.530  -9.174  -7.351  1.00 33.37 326 A 1 
ATOM 2530 C CZ  . PHE A 1 326 ? 20.026  -10.091 -6.418  1.00 33.95 326 A 1 
ATOM 2531 N N   . LEU A 1 327 ? 21.691  -5.715  -7.161  1.00 43.48 327 A 1 
ATOM 2532 C CA  . LEU A 1 327 ? 20.692  -4.733  -6.713  1.00 45.26 327 A 1 
ATOM 2533 C C   . LEU A 1 327 ? 21.196  -3.277  -6.790  1.00 44.48 327 A 1 
ATOM 2534 O O   . LEU A 1 327 ? 20.420  -2.344  -6.608  1.00 42.67 327 A 1 
ATOM 2535 C CB  . LEU A 1 327 ? 20.239  -5.086  -5.281  1.00 44.15 327 A 1 
ATOM 2536 C CG  . LEU A 1 327 ? 19.326  -6.324  -5.185  1.00 41.75 327 A 1 
ATOM 2537 C CD1 . LEU A 1 327 ? 19.184  -6.759  -3.728  1.00 39.31 327 A 1 
ATOM 2538 C CD2 . LEU A 1 327 ? 17.924  -6.045  -5.724  1.00 42.35 327 A 1 
ATOM 2539 N N   . LYS A 1 328 ? 22.489  -3.055  -7.040  1.00 40.54 328 A 1 
ATOM 2540 C CA  . LYS A 1 328 ? 23.116  -1.719  -7.109  1.00 43.28 328 A 1 
ATOM 2541 C C   . LYS A 1 328 ? 23.311  -1.195  -8.535  1.00 42.31 328 A 1 
ATOM 2542 O O   . LYS A 1 328 ? 23.530  0.001   -8.701  1.00 40.52 328 A 1 
ATOM 2543 C CB  . LYS A 1 328 ? 24.452  -1.717  -6.350  1.00 42.53 328 A 1 
ATOM 2544 C CG  . LYS A 1 328 ? 24.269  -1.953  -4.848  1.00 40.29 328 A 1 
ATOM 2545 C CD  . LYS A 1 328 ? 25.608  -1.872  -4.106  1.00 38.00 328 A 1 
ATOM 2546 C CE  . LYS A 1 328 ? 25.333  -2.091  -2.625  1.00 36.15 328 A 1 
ATOM 2547 N NZ  . LYS A 1 328 ? 26.567  -2.113  -1.807  1.00 32.67 328 A 1 
ATOM 2548 N N   . ASN A 1 329 ? 23.252  -2.035  -9.551  1.00 38.48 329 A 1 
ATOM 2549 C CA  . ASN A 1 329 ? 23.513  -1.638  -10.930 1.00 41.68 329 A 1 
ATOM 2550 C C   . ASN A 1 329 ? 22.208  -1.559  -11.730 1.00 40.42 329 A 1 
ATOM 2551 O O   . ASN A 1 329 ? 21.687  -2.577  -12.185 1.00 37.67 329 A 1 
ATOM 2552 C CB  . ASN A 1 329 ? 24.545  -2.591  -11.571 1.00 39.43 329 A 1 
ATOM 2553 C CG  . ASN A 1 329 ? 25.984  -2.309  -11.167 1.00 35.23 329 A 1 
ATOM 2554 O OD1 . ASN A 1 329 ? 26.322  -1.356  -10.485 1.00 32.62 329 A 1 
ATOM 2555 N ND2 . ASN A 1 329 ? 26.904  -3.133  -11.608 1.00 32.88 329 A 1 
ATOM 2556 N N   . ARG A 1 330 ? 21.733  -0.345  -11.974 1.00 31.59 330 A 1 
ATOM 2557 C CA  . ARG A 1 330 ? 20.828  -0.083  -13.093 1.00 33.74 330 A 1 
ATOM 2558 C C   . ARG A 1 330 ? 21.579  -0.436  -14.385 1.00 32.74 330 A 1 
ATOM 2559 O O   . ARG A 1 330 ? 22.527  0.260   -14.735 1.00 31.13 330 A 1 
ATOM 2560 C CB  . ARG A 1 330 ? 20.361  1.395   -13.107 1.00 31.75 330 A 1 
ATOM 2561 C CG  . ARG A 1 330 ? 19.283  1.728   -12.057 1.00 29.15 330 A 1 
ATOM 2562 C CD  . ARG A 1 330 ? 18.806  3.192   -12.199 1.00 27.22 330 A 1 
ATOM 2563 N NE  . ARG A 1 330 ? 17.704  3.528   -11.266 1.00 25.86 330 A 1 
ATOM 2564 C CZ  . ARG A 1 330 ? 17.077  4.695   -11.144 1.00 24.40 330 A 1 
ATOM 2565 N NH1 . ARG A 1 330 ? 17.402  5.735   -11.856 1.00 22.91 330 A 1 
ATOM 2566 N NH2 . ARG A 1 330 ? 16.099  4.834   -10.289 1.00 23.76 330 A 1 
ATOM 2567 N N   . GLY A 1 331 ? 21.161  -1.492  -15.072 1.00 26.92 331 A 1 
ATOM 2568 C CA  . GLY A 1 331 ? 21.382  -1.625  -16.516 1.00 27.54 331 A 1 
ATOM 2569 C C   . GLY A 1 331 ? 22.522  -2.508  -17.036 1.00 27.86 331 A 1 
ATOM 2570 O O   . GLY A 1 331 ? 22.868  -2.319  -18.191 1.00 26.24 331 A 1 
ATOM 2571 N N   . ASN A 1 332 ? 23.073  -3.484  -16.288 1.00 23.11 332 A 1 
ATOM 2572 C CA  . ASN A 1 332 ? 23.850  -4.567  -16.917 1.00 24.88 332 A 1 
ATOM 2573 C C   . ASN A 1 332 ? 23.807  -5.858  -16.080 1.00 24.93 332 A 1 
ATOM 2574 O O   . ASN A 1 332 ? 24.469  -5.974  -15.046 1.00 23.75 332 A 1 
ATOM 2575 C CB  . ASN A 1 332 ? 25.303  -4.107  -17.196 1.00 24.11 332 A 1 
ATOM 2576 C CG  . ASN A 1 332 ? 25.510  -3.554  -18.607 1.00 20.91 332 A 1 
ATOM 2577 O OD1 . ASN A 1 332 ? 24.859  -3.935  -19.563 1.00 19.22 332 A 1 
ATOM 2578 N ND2 . ASN A 1 332 ? 26.459  -2.668  -18.797 1.00 19.49 332 A 1 
ATOM 2579 N N   . LEU A 1 333 ? 23.019  -6.837  -16.537 1.00 23.81 333 A 1 
ATOM 2580 C CA  . LEU A 1 333 ? 23.035  -8.205  -16.021 1.00 26.08 333 A 1 
ATOM 2581 C C   . LEU A 1 333 ? 24.271  -8.939  -16.555 1.00 25.97 333 A 1 
ATOM 2582 O O   . LEU A 1 333 ? 24.306  -9.314  -17.726 1.00 24.76 333 A 1 
ATOM 2583 C CB  . LEU A 1 333 ? 21.758  -8.976  -16.439 1.00 24.81 333 A 1 
ATOM 2584 C CG  . LEU A 1 333 ? 20.653  -9.077  -15.371 1.00 22.78 333 A 1 
ATOM 2585 C CD1 . LEU A 1 333 ? 19.645  -7.937  -15.503 1.00 20.48 333 A 1 
ATOM 2586 C CD2 . LEU A 1 333 ? 19.895  -10.401 -15.522 1.00 22.77 333 A 1 
ATOM 2587 N N   . ILE A 1 334 ? 25.235  -9.200  -15.705 1.00 20.39 334 A 1 
ATOM 2588 C CA  . ILE A 1 334 ? 26.129  -10.356 -15.860 1.00 21.43 334 A 1 
ATOM 2589 C C   . ILE A 1 334 ? 26.260  -11.029 -14.491 1.00 21.80 334 A 1 
ATOM 2590 O O   . ILE A 1 334 ? 26.734  -10.437 -13.521 1.00 21.06 334 A 1 
ATOM 2591 C CB  . ILE A 1 334 ? 27.490  -10.002 -16.509 1.00 20.47 334 A 1 
ATOM 2592 C CG1 . ILE A 1 334 ? 27.280  -9.398  -17.920 1.00 18.57 334 A 1 
ATOM 2593 C CG2 . ILE A 1 334 ? 28.377  -11.260 -16.588 1.00 19.34 334 A 1 
ATOM 2594 C CD1 . ILE A 1 334 ? 28.559  -9.036  -18.683 1.00 18.02 334 A 1 
ATOM 2595 N N   . PHE A 1 335 ? 25.780  -12.265 -14.420 1.00 21.59 335 A 1 
ATOM 2596 C CA  . PHE A 1 335 ? 25.836  -13.130 -13.247 1.00 22.90 335 A 1 
ATOM 2597 C C   . PHE A 1 335 ? 27.287  -13.402 -12.823 1.00 22.82 335 A 1 
ATOM 2598 O O   . PHE A 1 335 ? 28.059  -13.981 -13.586 1.00 21.76 335 A 1 
ATOM 2599 C CB  . PHE A 1 335 ? 25.144  -14.460 -13.585 1.00 22.02 335 A 1 
ATOM 2600 C CG  . PHE A 1 335 ? 23.632  -14.471 -13.451 1.00 19.90 335 A 1 
ATOM 2601 C CD1 . PHE A 1 335 ? 23.047  -14.997 -12.279 1.00 18.45 335 A 1 
ATOM 2602 C CD2 . PHE A 1 335 ? 22.802  -13.996 -14.484 1.00 19.33 335 A 1 
ATOM 2603 C CE1 . PHE A 1 335 ? 21.647  -15.046 -12.144 1.00 18.99 335 A 1 
ATOM 2604 C CE2 . PHE A 1 335 ? 21.400  -14.039 -14.344 1.00 18.52 335 A 1 
ATOM 2605 C CZ  . PHE A 1 335 ? 20.822  -14.570 -13.174 1.00 20.10 335 A 1 
ATOM 2606 N N   . GLN A 1 336 ? 27.617  -13.080 -11.580 1.00 26.85 336 A 1 
ATOM 2607 C CA  . GLN A 1 336 ? 28.715  -13.742 -10.874 1.00 27.44 336 A 1 
ATOM 2608 C C   . GLN A 1 336 ? 28.145  -14.572 -9.719  1.00 27.13 336 A 1 
ATOM 2609 O O   . GLN A 1 336 ? 27.551  -14.042 -8.783  1.00 26.27 336 A 1 
ATOM 2610 C CB  . GLN A 1 336 ? 29.802  -12.747 -10.422 1.00 26.97 336 A 1 
ATOM 2611 C CG  . GLN A 1 336 ? 30.967  -12.717 -11.427 1.00 25.12 336 A 1 
ATOM 2612 C CD  . GLN A 1 336 ? 32.132  -11.823 -11.002 1.00 22.96 336 A 1 
ATOM 2613 O OE1 . GLN A 1 336 ? 32.049  -11.007 -10.097 1.00 23.12 336 A 1 
ATOM 2614 N NE2 . GLN A 1 336 ? 33.273  -11.943 -11.640 1.00 23.24 336 A 1 
ATOM 2615 N N   . LYS A 1 337 ? 28.320  -15.890 -9.826  1.00 22.02 337 A 1 
ATOM 2616 C CA  . LYS A 1 337 ? 28.039  -16.891 -8.793  1.00 25.29 337 A 1 
ATOM 2617 C C   . LYS A 1 337 ? 28.662  -16.473 -7.456  1.00 24.67 337 A 1 
ATOM 2618 O O   . LYS A 1 337 ? 29.884  -16.368 -7.350  1.00 23.22 337 A 1 
ATOM 2619 C CB  . LYS A 1 337 ? 28.640  -18.250 -9.225  1.00 24.16 337 A 1 
ATOM 2620 C CG  . LYS A 1 337 ? 27.656  -19.203 -9.911  1.00 21.64 337 A 1 
ATOM 2621 C CD  . LYS A 1 337 ? 28.376  -20.479 -10.384 1.00 20.18 337 A 1 
ATOM 2622 C CE  . LYS A 1 337 ? 27.368  -21.532 -10.872 1.00 18.11 337 A 1 
ATOM 2623 N NZ  . LYS A 1 337 ? 28.035  -22.747 -11.419 1.00 16.56 337 A 1 
ATOM 2624 N N   . LEU A 1 338 ? 27.831  -16.308 -6.438  1.00 23.98 338 A 1 
ATOM 2625 C CA  . LEU A 1 338 ? 28.289  -16.345 -5.051  1.00 26.94 338 A 1 
ATOM 2626 C C   . LEU A 1 338 ? 28.510  -17.812 -4.667  1.00 25.54 338 A 1 
ATOM 2627 O O   . LEU A 1 338 ? 27.569  -18.533 -4.353  1.00 24.11 338 A 1 
ATOM 2628 C CB  . LEU A 1 338 ? 27.275  -15.634 -4.136  1.00 25.82 338 A 1 
ATOM 2629 C CG  . LEU A 1 338 ? 27.298  -14.098 -4.258  1.00 24.25 338 A 1 
ATOM 2630 C CD1 . LEU A 1 338 ? 26.078  -13.514 -3.539  1.00 22.78 338 A 1 
ATOM 2631 C CD2 . LEU A 1 338 ? 28.551  -13.478 -3.637  1.00 25.11 338 A 1 
ATOM 2632 N N   . ALA A 1 339 ? 29.751  -18.257 -4.757  1.00 23.19 339 A 1 
ATOM 2633 C CA  . ALA A 1 339 ? 30.185  -19.490 -4.121  1.00 26.21 339 A 1 
ATOM 2634 C C   . ALA A 1 339 ? 30.569  -19.192 -2.663  1.00 26.34 339 A 1 
ATOM 2635 O O   . ALA A 1 339 ? 31.338  -18.261 -2.416  1.00 24.78 339 A 1 
ATOM 2636 C CB  . ALA A 1 339 ? 31.354  -20.079 -4.924  1.00 24.23 339 A 1 
ATOM 2637 N N   . GLY A 1 340 ? 30.057  -19.993 -1.736  1.00 22.96 340 A 1 
ATOM 2638 C CA  . GLY A 1 340 ? 30.527  -20.030 -0.352  1.00 26.53 340 A 1 
ATOM 2639 C C   . GLY A 1 340 ? 29.500  -19.600 0.694   1.00 26.78 340 A 1 
ATOM 2640 O O   . GLY A 1 340 ? 29.481  -18.450 1.113   1.00 24.97 340 A 1 
ATOM 2641 N N   . GLY A 1 341 ? 28.694  -20.543 1.140   1.00 23.77 341 A 1 
ATOM 2642 C CA  . GLY A 1 341 ? 27.844  -20.413 2.319   1.00 27.63 341 A 1 
ATOM 2643 C C   . GLY A 1 341 ? 27.049  -21.695 2.526   1.00 27.43 341 A 1 
ATOM 2644 O O   . GLY A 1 341 ? 25.994  -21.842 1.929   1.00 25.51 341 A 1 
ATOM 2645 N N   . ASP A 1 342 ? 27.603  -22.615 3.309   1.00 24.19 342 A 1 
ATOM 2646 C CA  . ASP A 1 342 ? 26.982  -23.892 3.656   1.00 28.90 342 A 1 
ATOM 2647 C C   . ASP A 1 342 ? 25.553  -23.704 4.176   1.00 28.50 342 A 1 
ATOM 2648 O O   . ASP A 1 342 ? 25.325  -23.168 5.264   1.00 26.69 342 A 1 
ATOM 2649 C CB  . ASP A 1 342 ? 27.826  -24.613 4.724   1.00 27.04 342 A 1 
ATOM 2650 C CG  . ASP A 1 342 ? 29.000  -25.401 4.153   1.00 23.75 342 A 1 
ATOM 2651 O OD1 . ASP A 1 342 ? 28.815  -25.994 3.071   1.00 21.97 342 A 1 
ATOM 2652 O OD2 . ASP A 1 342 ? 30.061  -25.397 4.813   1.00 21.67 342 A 1 
ATOM 2653 N N   . CYS A 1 343 ? 24.585  -24.184 3.405   1.00 24.39 343 A 1 
ATOM 2654 C CA  . CYS A 1 343 ? 23.222  -24.413 3.859   1.00 31.86 343 A 1 
ATOM 2655 C C   . CYS A 1 343 ? 23.075  -25.907 4.165   1.00 31.80 343 A 1 
ATOM 2656 O O   . CYS A 1 343 ? 22.856  -26.718 3.267   1.00 30.06 343 A 1 
ATOM 2657 C CB  . CYS A 1 343 ? 22.218  -23.931 2.806   1.00 30.70 343 A 1 
ATOM 2658 S SG  . CYS A 1 343 ? 22.125  -22.120 2.795   1.00 26.33 343 A 1 
ATOM 2659 N N   . SER A 1 344 ? 23.184  -26.264 5.438   1.00 24.49 344 A 1 
ATOM 2660 C CA  . SER A 1 344 ? 22.711  -27.573 5.902   1.00 31.00 344 A 1 
ATOM 2661 C C   . SER A 1 344 ? 21.195  -27.674 5.677   1.00 30.26 344 A 1 
ATOM 2662 O O   . SER A 1 344 ? 20.483  -26.709 5.981   1.00 28.56 344 A 1 
ATOM 2663 C CB  . SER A 1 344 ? 23.033  -27.763 7.384   1.00 30.00 344 A 1 
ATOM 2664 O OG  . SER A 1 344 ? 24.403  -27.521 7.632   1.00 26.91 344 A 1 
ATOM 2665 N N   . PRO A 1 345 ? 20.670  -28.783 5.142   1.00 26.03 345 A 1 
ATOM 2666 C CA  . PRO A 1 345 ? 19.241  -28.913 4.875   1.00 32.80 345 A 1 
ATOM 2667 C C   . PRO A 1 345 ? 18.428  -29.009 6.180   1.00 32.66 345 A 1 
ATOM 2668 O O   . PRO A 1 345 ? 18.930  -29.527 7.184   1.00 30.88 345 A 1 
ATOM 2669 C CB  . PRO A 1 345 ? 19.103  -30.164 4.002   1.00 31.38 345 A 1 
ATOM 2670 C CG  . PRO A 1 345 ? 20.312  -31.010 4.403   1.00 31.88 345 A 1 
ATOM 2671 C CD  . PRO A 1 345 ? 21.385  -29.983 4.746   1.00 36.66 345 A 1 
ATOM 2672 N N   . PRO A 1 346 ? 17.168  -28.546 6.190   1.00 23.91 346 A 1 
ATOM 2673 C CA  . PRO A 1 346 ? 16.312  -28.648 7.367   1.00 28.88 346 A 1 
ATOM 2674 C C   . PRO A 1 346 ? 15.948  -30.109 7.659   1.00 28.81 346 A 1 
ATOM 2675 O O   . PRO A 1 346 ? 15.632  -30.890 6.765   1.00 27.17 346 A 1 
ATOM 2676 C CB  . PRO A 1 346 ? 15.097  -27.763 7.081   1.00 27.08 346 A 1 
ATOM 2677 C CG  . PRO A 1 346 ? 15.010  -27.760 5.555   1.00 27.78 346 A 1 
ATOM 2678 C CD  . PRO A 1 346 ? 16.462  -27.892 5.099   1.00 32.63 346 A 1 
ATOM 2679 N N   . TYR A 1 347 ? 15.973  -30.438 8.942   1.00 27.78 347 A 1 
ATOM 2680 C CA  . TYR A 1 347 ? 15.599  -31.720 9.534   1.00 32.78 347 A 1 
ATOM 2681 C C   . TYR A 1 347 ? 14.190  -32.155 9.088   1.00 32.37 347 A 1 
ATOM 2682 O O   . TYR A 1 347 ? 13.208  -31.458 9.347   1.00 30.45 347 A 1 
ATOM 2683 C CB  . TYR A 1 347 ? 15.687  -31.530 11.055  1.00 30.55 347 A 1 
ATOM 2684 C CG  . TYR A 1 347 ? 15.432  -32.752 11.914  1.00 26.22 347 A 1 
ATOM 2685 C CD1 . TYR A 1 347 ? 14.154  -32.972 12.472  1.00 23.76 347 A 1 
ATOM 2686 C CD2 . TYR A 1 347 ? 16.487  -33.628 12.206  1.00 22.97 347 A 1 
ATOM 2687 C CE1 . TYR A 1 347 ? 13.935  -34.069 13.325  1.00 21.65 347 A 1 
ATOM 2688 C CE2 . TYR A 1 347 ? 16.270  -34.732 13.060  1.00 22.30 347 A 1 
ATOM 2689 C CZ  . TYR A 1 347 ? 14.994  -34.949 13.621  1.00 24.90 347 A 1 
ATOM 2690 O OH  . TYR A 1 347 ? 14.788  -36.007 14.452  1.00 28.17 347 A 1 
ATOM 2691 N N   . GLN A 1 348 ? 14.080  -33.310 8.424   1.00 26.09 348 A 1 
ATOM 2692 C CA  . GLN A 1 348 ? 12.802  -33.973 8.147   1.00 35.92 348 A 1 
ATOM 2693 C C   . GLN A 1 348 ? 12.502  -34.989 9.262   1.00 35.03 348 A 1 
ATOM 2694 O O   . GLN A 1 348 ? 13.322  -35.878 9.489   1.00 34.79 348 A 1 
ATOM 2695 C CB  . GLN A 1 348 ? 12.822  -34.688 6.786   1.00 37.02 348 A 1 
ATOM 2696 C CG  . GLN A 1 348 ? 12.654  -33.733 5.595   1.00 34.43 348 A 1 
ATOM 2697 C CD  . GLN A 1 348 ? 12.560  -34.463 4.257   1.00 30.85 348 A 1 
ATOM 2698 O OE1 . GLN A 1 348 ? 12.878  -35.632 4.110   1.00 31.97 348 A 1 
ATOM 2699 N NE2 . GLN A 1 348 ? 12.124  -33.803 3.209   1.00 31.55 348 A 1 
ATOM 2700 N N   . PRO A 1 349 ? 11.344  -34.920 9.945   1.00 28.84 349 A 1 
ATOM 2701 C CA  . PRO A 1 349 ? 10.942  -35.979 10.861  1.00 36.73 349 A 1 
ATOM 2702 C C   . PRO A 1 349 ? 10.520  -37.226 10.073  1.00 36.24 349 A 1 
ATOM 2703 O O   . PRO A 1 349 ? 9.715   -37.158 9.145   1.00 34.55 349 A 1 
ATOM 2704 C CB  . PRO A 1 349 ? 9.828   -35.387 11.723  1.00 35.32 349 A 1 
ATOM 2705 C CG  . PRO A 1 349 ? 9.208   -34.320 10.823  1.00 35.26 349 A 1 
ATOM 2706 C CD  . PRO A 1 349 ? 10.354  -33.857 9.923   1.00 41.78 349 A 1 
ATOM 2707 N N   . ALA A 1 350 ? 11.064  -38.375 10.452  1.00 28.30 350 A 1 
ATOM 2708 C CA  . ALA A 1 350 ? 10.750  -39.672 9.869   1.00 42.03 350 A 1 
ATOM 2709 C C   . ALA A 1 350 ? 9.279   -40.058 10.114  1.00 41.19 350 A 1 
ATOM 2710 O O   . ALA A 1 350 ? 8.836   -40.213 11.252  1.00 40.28 350 A 1 
ATOM 2711 C CB  . ALA A 1 350 ? 11.716  -40.710 10.454  1.00 41.67 350 A 1 
ATOM 2712 N N   . ILE A 1 351 ? 8.539   -40.274 9.028   1.00 28.63 351 A 1 
ATOM 2713 C CA  . ILE A 1 351 ? 7.201   -40.872 9.058   1.00 39.38 351 A 1 
ATOM 2714 C C   . ILE A 1 351 ? 7.369   -42.369 9.354   1.00 38.41 351 A 1 
ATOM 2715 O O   . ILE A 1 351 ? 7.835   -43.129 8.505   1.00 37.65 351 A 1 
ATOM 2716 C CB  . ILE A 1 351 ? 6.452   -40.601 7.730   1.00 39.29 351 A 1 
ATOM 2717 C CG1 . ILE A 1 351 ? 6.278   -39.078 7.504   1.00 35.12 351 A 1 
ATOM 2718 C CG2 . ILE A 1 351 ? 5.087   -41.313 7.719   1.00 37.70 351 A 1 
ATOM 2719 C CD1 . ILE A 1 351 ? 5.715   -38.701 6.125   1.00 34.53 351 A 1 
ATOM 2720 N N   . LYS A 1 352 ? 6.989   -42.803 10.557  1.00 23.21 352 A 1 
ATOM 2721 C CA  . LYS A 1 352 ? 6.853   -44.229 10.876  1.00 34.45 352 A 1 
ATOM 2722 C C   . LYS A 1 352 ? 5.686   -44.810 10.071  1.00 33.29 352 A 1 
ATOM 2723 O O   . LYS A 1 352 ? 4.530   -44.478 10.319  1.00 32.03 352 A 1 
ATOM 2724 C CB  . LYS A 1 352 ? 6.643   -44.456 12.386  1.00 35.27 352 A 1 
ATOM 2725 C CG  . LYS A 1 352 ? 7.945   -44.352 13.201  1.00 32.21 352 A 1 
ATOM 2726 C CD  . LYS A 1 352 ? 7.694   -44.692 14.682  1.00 29.80 352 A 1 
ATOM 2727 C CE  . LYS A 1 352 ? 9.006   -44.671 15.481  1.00 27.46 352 A 1 
ATOM 2728 N NZ  . LYS A 1 352 ? 8.787   -45.002 16.909  1.00 22.75 352 A 1 
ATOM 2729 N N   . ARG A 1 353 ? 5.996   -45.692 9.128   1.00 22.54 353 A 1 
ATOM 2730 C CA  . ARG A 1 353 ? 5.022   -46.621 8.544   1.00 35.63 353 A 1 
ATOM 2731 C C   . ARG A 1 353 ? 4.776   -47.741 9.560   1.00 34.79 353 A 1 
ATOM 2732 O O   . ARG A 1 353 ? 5.695   -48.504 9.842   1.00 32.96 353 A 1 
ATOM 2733 C CB  . ARG A 1 353 ? 5.541   -47.197 7.217   1.00 36.58 353 A 1 
ATOM 2734 C CG  . ARG A 1 353 ? 5.519   -46.179 6.066   1.00 34.94 353 A 1 
ATOM 2735 C CD  . ARG A 1 353 ? 5.999   -46.845 4.765   1.00 33.49 353 A 1 
ATOM 2736 N NE  . ARG A 1 353 ? 5.925   -45.919 3.614   1.00 31.37 353 A 1 
ATOM 2737 C CZ  . ARG A 1 353 ? 6.265   -46.192 2.362   1.00 28.34 353 A 1 
ATOM 2738 N NH1 . ARG A 1 353 ? 6.741   -47.352 2.013   1.00 24.82 353 A 1 
ATOM 2739 N NH2 . ARG A 1 353 ? 6.131   -45.289 1.430   1.00 26.23 353 A 1 
ATOM 2740 N N   . ASN A 1 354 ? 3.567   -47.835 10.092  1.00 25.41 354 A 1 
ATOM 2741 C CA  . ASN A 1 354 ? 3.104   -49.044 10.763  1.00 38.50 354 A 1 
ATOM 2742 C C   . ASN A 1 354 ? 2.695   -50.058 9.691   1.00 36.29 354 A 1 
ATOM 2743 O O   . ASN A 1 354 ? 1.817   -49.776 8.873   1.00 34.05 354 A 1 
ATOM 2744 C CB  . ASN A 1 354 ? 1.949   -48.725 11.731  1.00 37.74 354 A 1 
ATOM 2745 C CG  . ASN A 1 354 ? 2.400   -48.083 13.032  1.00 34.56 354 A 1 
ATOM 2746 O OD1 . ASN A 1 354 ? 3.573   -48.007 13.369  1.00 30.92 354 A 1 
ATOM 2747 N ND2 . ASN A 1 354 ? 1.471   -47.601 13.821  1.00 34.33 354 A 1 
ATOM 2748 N N   . ALA A 1 355 ? 3.358   -51.208 9.698   1.00 28.40 355 A 1 
ATOM 2749 C CA  . ALA A 1 355 ? 2.909   -52.427 9.046   1.00 43.20 355 A 1 
ATOM 2750 C C   . ALA A 1 355 ? 2.684   -53.459 10.157  1.00 41.53 355 A 1 
ATOM 2751 O O   . ALA A 1 355 ? 3.643   -53.799 10.848  1.00 38.88 355 A 1 
ATOM 2752 C CB  . ALA A 1 355 ? 3.972   -52.882 8.037   1.00 42.63 355 A 1 
ATOM 2753 N N   . VAL A 1 356 ? 1.431   -53.830 10.341  1.00 22.00 356 A 1 
ATOM 2754 C CA  . VAL A 1 356 ? 0.809   -55.165 10.502  1.00 32.69 356 A 1 
ATOM 2755 C C   . VAL A 1 356 ? -0.572  -54.918 11.090  1.00 29.52 356 A 1 
ATOM 2756 O O   . VAL A 1 356 ? -0.650  -54.284 12.164  1.00 24.10 356 A 1 
ATOM 2757 C CB  . VAL A 1 356 ? 1.597   -56.202 11.335  1.00 30.98 356 A 1 
ATOM 2758 C CG1 . VAL A 1 356 ? 0.737   -57.451 11.601  1.00 26.38 356 A 1 
ATOM 2759 C CG2 . VAL A 1 356 ? 2.817   -56.722 10.547  1.00 32.26 356 A 1 
ATOM 2760 O OXT . VAL A 1 356 ? -1.512  -55.380 10.411  1.00 36.15 356 A 1 
#
