# 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_if07148
#
_entry.id if07148
#
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 GLU 2   
1 n ASP 3   
1 n THR 4   
1 n LYS 5   
1 n VAL 6   
1 n GLN 7   
1 n GLN 8   
1 n ASN 9   
1 n ILE 10  
1 n SER 11  
1 n THR 12  
1 n ARG 13  
1 n GLU 14  
1 n LYS 15  
1 n ASN 16  
1 n LYS 17  
1 n PHE 18  
1 n PHE 19  
1 n SER 20  
1 n LEU 21  
1 n PHE 22  
1 n HIS 23  
1 n GLU 24  
1 n ARG 25  
1 n SER 26  
1 n ILE 27  
1 n LYS 28  
1 n GLU 29  
1 n ALA 30  
1 n LYS 31  
1 n PHE 32  
1 n MET 33  
1 n ALA 34  
1 n ASN 35  
1 n SER 36  
1 n VAL 37  
1 n ASN 38  
1 n PHE 39  
1 n GLU 40  
1 n GLY 41  
1 n LYS 42  
1 n GLU 43  
1 n ARG 44  
1 n ARG 45  
1 n ILE 46  
1 n GLN 47  
1 n LYS 48  
1 n ILE 49  
1 n GLU 50  
1 n ILE 51  
1 n CYS 52  
1 n LEU 53  
1 n GLU 54  
1 n LYS 55  
1 n TYR 56  
1 n GLY 57  
1 n ILE 58  
1 n LYS 59  
1 n SER 60  
1 n LEU 61  
1 n GLU 62  
1 n THR 63  
1 n ALA 64  
1 n ARG 65  
1 n GLU 66  
1 n LYS 67  
1 n CYS 68  
1 n LEU 69  
1 n GLU 70  
1 n LYS 71  
1 n GLY 72  
1 n ILE 73  
1 n ASP 74  
1 n VAL 75  
1 n ASP 76  
1 n LYS 77  
1 n ILE 78  
1 n VAL 79  
1 n LYS 80  
1 n GLU 81  
1 n VAL 82  
1 n GLN 83  
1 n PRO 84  
1 n ILE 85  
1 n ALA 86  
1 n PHE 87  
1 n GLU 88  
1 n ASN 89  
1 n ALA 90  
1 n SER 91  
1 n TRP 92  
1 n ALA 93  
1 n TYR 94  
1 n ILE 95  
1 n LEU 96  
1 n GLY 97  
1 n CYS 98  
1 n ALA 99  
1 n VAL 100 
1 n ALA 101 
1 n MET 102 
1 n LYS 103 
1 n LEU 104 
1 n GLY 105 
1 n ILE 106 
1 n THR 107 
1 n SER 108 
1 n ALA 109 
1 n ALA 110 
1 n GLN 111 
1 n ALA 112 
1 n ALA 113 
1 n GLU 114 
1 n ALA 115 
1 n ILE 116 
1 n GLY 117 
1 n ILE 118 
1 n GLY 119 
1 n LEU 120 
1 n GLN 121 
1 n ALA 122 
1 n PHE 123 
1 n CYS 124 
1 n ILE 125 
1 n PRO 126 
1 n GLY 127 
1 n SER 128 
1 n VAL 129 
1 n ALA 130 
1 n GLU 131 
1 n GLN 132 
1 n ARG 133 
1 n GLY 134 
1 n VAL 135 
1 n GLY 136 
1 n LEU 137 
1 n GLY 138 
1 n HIS 139 
1 n GLY 140 
1 n ASN 141 
1 n LEU 142 
1 n GLY 143 
1 n ALA 144 
1 n MET 145 
1 n LEU 146 
1 n LEU 147 
1 n ARG 148 
1 n ASP 149 
1 n GLU 150 
1 n THR 151 
1 n ALA 152 
1 n CYS 153 
1 n PHE 154 
1 n ALA 155 
1 n PHE 156 
1 n LEU 157 
1 n ALA 158 
1 n GLY 159 
1 n HIS 160 
1 n GLU 161 
1 n SER 162 
1 n PHE 163 
1 n ALA 164 
1 n ALA 165 
1 n ALA 166 
1 n GLU 167 
1 n GLY 168 
1 n ALA 169 
1 n ILE 170 
1 n GLY 171 
1 n ILE 172 
1 n ALA 173 
1 n ARG 174 
1 n THR 175 
1 n ALA 176 
1 n ASN 177 
1 n LYS 178 
1 n ALA 179 
1 n ARG 180 
1 n LYS 181 
1 n LYS 182 
1 n SER 183 
1 n LEU 184 
1 n LYS 185 
1 n VAL 186 
1 n ILE 187 
1 n LEU 188 
1 n ASN 189 
1 n GLY 190 
1 n LEU 191 
1 n GLY 192 
1 n LYS 193 
1 n ASP 194 
1 n ALA 195 
1 n ALA 196 
1 n TYR 197 
1 n ILE 198 
1 n ILE 199 
1 n SER 200 
1 n ARG 201 
1 n ILE 202 
1 n ASN 203 
1 n GLY 204 
1 n PHE 205 
1 n THR 206 
1 n TYR 207 
1 n VAL 208 
1 n GLU 209 
1 n THR 210 
1 n LYS 211 
1 n TYR 212 
1 n ASP 213 
1 n PHE 214 
1 n PHE 215 
1 n SER 216 
1 n SER 217 
1 n GLU 218 
1 n LEU 219 
1 n GLU 220 
1 n ILE 221 
1 n ILE 222 
1 n ARG 223 
1 n GLU 224 
1 n LYS 225 
1 n ALA 226 
1 n PHE 227 
1 n SER 228 
1 n GLU 229 
1 n GLY 230 
1 n GLU 231 
1 n ARG 232 
1 n ALA 233 
1 n ALA 234 
1 n VAL 235 
1 n ARG 236 
1 n CYS 237 
1 n PHE 238 
1 n GLY 239 
1 n ALA 240 
1 n ASN 241 
1 n ASP 242 
1 n VAL 243 
1 n LEU 244 
1 n GLU 245 
1 n GLY 246 
1 n VAL 247 
1 n ALA 248 
1 n ILE 249 
1 n MET 250 
1 n LYS 251 
1 n HIS 252 
1 n GLU 253 
1 n ALA 254 
1 n VAL 255 
1 n ASP 256 
1 n VAL 257 
1 n SER 258 
1 n ILE 259 
1 n THR 260 
1 n GLY 261 
1 n ASN 262 
1 n SER 263 
1 n THR 264 
1 n ASN 265 
1 n PRO 266 
1 n THR 267 
1 n ARG 268 
1 n PHE 269 
1 n GLN 270 
1 n HIS 271 
1 n LEU 272 
1 n VAL 273 
1 n ALA 274 
1 n GLY 275 
1 n THR 276 
1 n TYR 277 
1 n LYS 278 
1 n LYS 279 
1 n TRP 280 
1 n ALA 281 
1 n SER 282 
1 n GLU 283 
1 n ASN 284 
1 n LYS 285 
1 n LYS 286 
1 n LYS 287 
1 n TYR 288 
1 n PHE 289 
1 n SER 290 
1 n VAL 291 
1 n ALA 292 
1 n SER 293 
1 n GLY 294 
1 n GLY 295 
1 n GLY 296 
1 n THR 297 
1 n GLY 298 
1 n ARG 299 
1 n THR 300 
1 n LEU 301 
1 n HIS 302 
1 n PRO 303 
1 n ASP 304 
1 n ASN 305 
1 n MET 306 
1 n ALA 307 
1 n ALA 308 
1 n GLY 309 
1 n PRO 310 
1 n ALA 311 
1 n SER 312 
1 n TYR 313 
1 n GLY 314 
1 n LEU 315 
1 n THR 316 
1 n ASP 317 
1 n SER 318 
1 n MET 319 
1 n GLY 320 
1 n ARG 321 
1 n MET 322 
1 n HIS 323 
1 n GLY 324 
1 n ASP 325 
1 n ALA 326 
1 n GLN 327 
1 n PHE 328 
1 n ALA 329 
1 n GLY 330 
1 n SER 331 
1 n SER 332 
1 n SER 333 
1 n VAL 334 
1 n PRO 335 
1 n ALA 336 
1 n HIS 337 
1 n VAL 338 
1 n GLU 339 
1 n MET 340 
1 n MET 341 
1 n GLY 342 
1 n LEU 343 
1 n ILE 344 
1 n GLY 345 
1 n MET 346 
1 n GLY 347 
1 n ASN 348 
1 n ASN 349 
1 n PRO 350 
1 n MET 351 
1 n VAL 352 
1 n GLY 353 
1 n ALA 354 
1 n THR 355 
1 n VAL 356 
1 n ALA 357 
1 n CYS 358 
1 n ALA 359 
1 n VAL 360 
1 n ALA 361 
1 n VAL 362 
1 n TYR 363 
1 n ASN 364 
1 n ASN 365 
1 n THR 366 
1 n PHE 367 
1 n ILE 368 
1 n LYS 369 
1 n LYS 370 
#
_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 @ 2025-11-13 22:49:19)"
_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 83.09
_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 GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LYS . 370 A 370 
#
_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   ? 6.856   -29.265 23.187  1.00 23.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.060   -28.518 22.780  1.00 30.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.272   -28.714 21.288  1.00 32.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.082   -29.529 20.919  1.00 31.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.317   -28.972 23.548  1.00 31.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.487   -28.338 24.921  1.00 28.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.978  -28.961 25.754  1.00 24.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.997  -27.944 27.250  1.00 23.22 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 7.473   -28.046 20.462  1.00 22.49 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 7.657   -27.886 19.007  1.00 26.40 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 6.422   -27.103 18.561  1.00 25.74 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 5.344   -27.666 18.534  1.00 24.69 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 7.753   -29.239 18.262  1.00 27.19 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 9.208   -29.528 17.852  1.00 24.82 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 9.463   -30.961 17.366  1.00 22.18 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 10.652  -31.233 17.065  1.00 20.99 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 8.517   -31.766 17.309  1.00 26.38 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 6.556   -25.772 18.435  1.00 25.52 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 5.632   -24.890 17.685  1.00 28.90 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 6.019   -23.410 17.884  1.00 27.48 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 5.241   -22.562 18.304  1.00 26.02 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 4.133   -25.139 17.990  1.00 28.35 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 3.483   -26.153 17.033  1.00 24.89 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 4.073   -26.396 15.951  1.00 23.30 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 2.360   -26.603 17.361  1.00 23.67 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 7.283   -23.079 17.606  1.00 28.01 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 7.763   -21.678 17.636  1.00 31.54 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 8.774   -21.386 16.524  1.00 31.27 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 9.837   -20.828 16.759  1.00 29.07 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 8.275   -21.220 19.023  1.00 30.50 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 8.596   -22.295 19.870  1.00 27.75 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 7.246   -20.366 19.764  1.00 28.07 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 8.473   -21.758 15.285  1.00 29.48 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 9.292   -21.383 14.115  1.00 33.99 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 8.463   -21.117 12.851  1.00 32.89 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 8.731   -21.718 11.823  1.00 31.34 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 10.408  -22.415 13.847  1.00 33.71 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 11.632  -22.270 14.759  1.00 30.68 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 12.788  -23.132 14.233  1.00 28.29 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 14.019  -22.977 15.126  1.00 25.39 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 15.112  -23.883 14.688  1.00 23.33 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? 7.511   -20.195 12.879  1.00 33.40 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? 7.017   -19.517 11.653  1.00 35.15 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? 6.609   -18.067 11.963  1.00 35.52 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? 5.449   -17.692 11.925  1.00 33.72 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? 5.892   -20.271 10.891  1.00 33.27 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? 5.739   -19.663 9.482   1.00 28.57 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? 6.126   -21.767 10.672  1.00 30.61 6   A 1 
ATOM 49   N N   . GLN A 1 7   ? 7.584   -17.235 12.298  1.00 38.32 7   A 1 
ATOM 50   C CA  . GLN A 1 7   ? 7.477   -15.782 12.153  1.00 40.22 7   A 1 
ATOM 51   C C   . GLN A 1 7   ? 8.789   -15.277 11.548  1.00 40.30 7   A 1 
ATOM 52   O O   . GLN A 1 7   ? 9.638   -14.717 12.226  1.00 39.72 7   A 1 
ATOM 53   C CB  . GLN A 1 7   ? 7.122   -15.085 13.486  1.00 40.34 7   A 1 
ATOM 54   C CG  . GLN A 1 7   ? 5.614   -14.878 13.664  1.00 38.65 7   A 1 
ATOM 55   C CD  . GLN A 1 7   ? 5.256   -14.058 14.901  1.00 34.04 7   A 1 
ATOM 56   O OE1 . GLN A 1 7   ? 6.065   -13.769 15.766  1.00 33.82 7   A 1 
ATOM 57   N NE2 . GLN A 1 7   ? 4.021   -13.636 15.038  1.00 33.48 7   A 1 
ATOM 58   N N   . GLN A 1 8   ? 8.976   -15.515 10.259  1.00 38.67 8   A 1 
ATOM 59   C CA  . GLN A 1 8   ? 9.985   -14.796 9.485   1.00 42.58 8   A 1 
ATOM 60   C C   . GLN A 1 8   ? 9.361   -13.495 8.970   1.00 43.37 8   A 1 
ATOM 61   O O   . GLN A 1 8   ? 8.930   -13.391 7.833   1.00 41.65 8   A 1 
ATOM 62   C CB  . GLN A 1 8   ? 10.589  -15.670 8.374   1.00 42.38 8   A 1 
ATOM 63   C CG  . GLN A 1 8   ? 11.687  -16.596 8.921   1.00 40.38 8   A 1 
ATOM 64   C CD  . GLN A 1 8   ? 12.382  -17.413 7.833   1.00 35.90 8   A 1 
ATOM 65   O OE1 . GLN A 1 8   ? 11.958  -17.496 6.696   1.00 35.04 8   A 1 
ATOM 66   N NE2 . GLN A 1 8   ? 13.481  -18.061 8.133   1.00 35.03 8   A 1 
ATOM 67   N N   . ASN A 1 9   ? 9.335   -12.493 9.842   1.00 46.11 9   A 1 
ATOM 68   C CA  . ASN A 1 9   ? 9.403   -11.112 9.379   1.00 50.04 9   A 1 
ATOM 69   C C   . ASN A 1 9   ? 10.683  -10.983 8.551   1.00 48.88 9   A 1 
ATOM 70   O O   . ASN A 1 9   ? 11.758  -11.339 9.046   1.00 46.41 9   A 1 
ATOM 71   C CB  . ASN A 1 9   ? 9.445   -10.158 10.589  1.00 47.72 9   A 1 
ATOM 72   C CG  . ASN A 1 9   ? 8.089   -9.875  11.193  1.00 43.47 9   A 1 
ATOM 73   O OD1 . ASN A 1 9   ? 7.068   -9.933  10.540  1.00 39.73 9   A 1 
ATOM 74   N ND2 . ASN A 1 9   ? 8.028   -9.515  12.454  1.00 37.80 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? 10.587  -10.478 7.322   1.00 50.08 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? 11.753  -10.111 6.506   1.00 52.14 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? 12.616  -9.171  7.357   1.00 51.99 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? 12.260  -8.013  7.601   1.00 49.88 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? 11.316  -9.466  5.172   1.00 51.54 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? 10.486  -10.467 4.335   1.00 48.93 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? 12.545  -8.983  4.381   1.00 47.63 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? 9.855   -9.861  3.074   1.00 46.08 10  A 1 
ATOM 83   N N   . SER A 1 11  ? 13.710  -9.709  7.893   1.00 54.37 11  A 1 
ATOM 84   C CA  . SER A 1 11  ? 14.491  -9.038  8.921   1.00 58.84 11  A 1 
ATOM 85   C C   . SER A 1 11  ? 15.181  -7.806  8.336   1.00 60.13 11  A 1 
ATOM 86   O O   . SER A 1 11  ? 15.538  -7.760  7.157   1.00 56.47 11  A 1 
ATOM 87   C CB  . SER A 1 11  ? 15.488  -10.010 9.565   1.00 55.22 11  A 1 
ATOM 88   O OG  . SER A 1 11  ? 16.502  -10.374 8.642   1.00 49.55 11  A 1 
ATOM 89   N N   . THR A 1 12  ? 15.451  -6.815  9.174   1.00 50.05 12  A 1 
ATOM 90   C CA  . THR A 1 12  ? 16.272  -5.639  8.820   1.00 53.47 12  A 1 
ATOM 91   C C   . THR A 1 12  ? 17.634  -6.047  8.228   1.00 54.15 12  A 1 
ATOM 92   O O   . THR A 1 12  ? 18.173  -5.345  7.377   1.00 51.84 12  A 1 
ATOM 93   C CB  . THR A 1 12  ? 16.478  -4.761  10.068  1.00 51.96 12  A 1 
ATOM 94   O OG1 . THR A 1 12  ? 15.284  -4.691  10.810  1.00 48.82 12  A 1 
ATOM 95   C CG2 . THR A 1 12  ? 16.867  -3.326  9.727   1.00 48.77 12  A 1 
ATOM 96   N N   . ARG A 1 13  ? 18.149  -7.236  8.591   1.00 50.77 13  A 1 
ATOM 97   C CA  . ARG A 1 13  ? 19.338  -7.858  7.984   1.00 54.96 13  A 1 
ATOM 98   C C   . ARG A 1 13  ? 19.145  -8.215  6.509   1.00 55.94 13  A 1 
ATOM 99   O O   . ARG A 1 13  ? 20.080  -8.019  5.743   1.00 55.83 13  A 1 
ATOM 100  C CB  . ARG A 1 13  ? 19.754  -9.111  8.775   1.00 55.43 13  A 1 
ATOM 101  C CG  . ARG A 1 13  ? 20.855  -8.813  9.801   1.00 53.16 13  A 1 
ATOM 102  C CD  . ARG A 1 13  ? 21.245  -10.089 10.552  1.00 48.22 13  A 1 
ATOM 103  N NE  . ARG A 1 13  ? 22.416  -9.882  11.428  1.00 44.33 13  A 1 
ATOM 104  C CZ  . ARG A 1 13  ? 22.943  -10.771 12.259  1.00 41.50 13  A 1 
ATOM 105  N NH1 . ARG A 1 13  ? 22.434  -11.962 12.412  1.00 37.40 13  A 1 
ATOM 106  N NH2 . ARG A 1 13  ? 24.006  -10.478 12.954  1.00 38.94 13  A 1 
ATOM 107  N N   . GLU A 1 14  ? 17.988  -8.717  6.093   1.00 53.11 14  A 1 
ATOM 108  C CA  . GLU A 1 14  ? 17.719  -9.034  4.680   1.00 55.96 14  A 1 
ATOM 109  C C   . GLU A 1 14  ? 17.531  -7.774  3.836   1.00 56.00 14  A 1 
ATOM 110  O O   . GLU A 1 14  ? 18.038  -7.725  2.717   1.00 54.48 14  A 1 
ATOM 111  C CB  . GLU A 1 14  ? 16.492  -9.931  4.558   1.00 55.60 14  A 1 
ATOM 112  C CG  . GLU A 1 14  ? 16.828  -11.364 4.979   1.00 52.66 14  A 1 
ATOM 113  C CD  . GLU A 1 14  ? 15.573  -12.233 4.998   1.00 47.43 14  A 1 
ATOM 114  O OE1 . GLU A 1 14  ? 15.661  -13.358 4.475   1.00 45.70 14  A 1 
ATOM 115  O OE2 . GLU A 1 14  ? 14.574  -11.741 5.571   1.00 47.66 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? 16.901  -6.737  4.398   1.00 53.63 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? 16.843  -5.402  3.782   1.00 55.04 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? 18.254  -4.847  3.570   1.00 55.15 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? 18.607  -4.493  2.453   1.00 54.04 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? 15.985  -4.442  4.626   1.00 53.91 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? 14.495  -4.823  4.623   1.00 51.70 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? 13.657  -3.821  5.435   1.00 48.04 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? 12.178  -4.221  5.416   1.00 44.74 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? 11.326  -3.291  6.209   1.00 40.37 15  A 1 
ATOM 125  N N   . ASN A 1 16  ? 19.101  -4.877  4.596   1.00 50.86 16  A 1 
ATOM 126  C CA  . ASN A 1 16  ? 20.483  -4.393  4.508   1.00 53.64 16  A 1 
ATOM 127  C C   . ASN A 1 16  ? 21.359  -5.239  3.570   1.00 53.19 16  A 1 
ATOM 128  O O   . ASN A 1 16  ? 22.234  -4.692  2.911   1.00 51.48 16  A 1 
ATOM 129  C CB  . ASN A 1 16  ? 21.083  -4.311  5.919   1.00 52.04 16  A 1 
ATOM 130  C CG  . ASN A 1 16  ? 20.479  -3.196  6.761   1.00 48.71 16  A 1 
ATOM 131  O OD1 . ASN A 1 16  ? 19.707  -2.366  6.310   1.00 45.27 16  A 1 
ATOM 132  N ND2 . ASN A 1 16  ? 20.818  -3.132  8.024   1.00 45.23 16  A 1 
ATOM 133  N N   . LYS A 1 17  ? 21.103  -6.547  3.442   1.00 55.85 17  A 1 
ATOM 134  C CA  . LYS A 1 17  ? 21.819  -7.439  2.514   1.00 58.68 17  A 1 
ATOM 135  C C   . LYS A 1 17  ? 21.421  -7.193  1.053   1.00 58.38 17  A 1 
ATOM 136  O O   . LYS A 1 17  ? 22.264  -7.301  0.170   1.00 57.10 17  A 1 
ATOM 137  C CB  . LYS A 1 17  ? 21.592  -8.894  2.955   1.00 58.42 17  A 1 
ATOM 138  C CG  . LYS A 1 17  ? 22.629  -9.863  2.366   1.00 54.63 17  A 1 
ATOM 139  C CD  . LYS A 1 17  ? 22.435  -11.275 2.942   1.00 52.63 17  A 1 
ATOM 140  C CE  . LYS A 1 17  ? 23.558  -12.197 2.456   1.00 47.10 17  A 1 
ATOM 141  N NZ  . LYS A 1 17  ? 23.406  -13.584 2.967   1.00 42.89 17  A 1 
ATOM 142  N N   . PHE A 1 18  ? 20.169  -6.818  0.791   1.00 52.34 18  A 1 
ATOM 143  C CA  . PHE A 1 18  ? 19.731  -6.364  -0.533  1.00 51.85 18  A 1 
ATOM 144  C C   . PHE A 1 18  ? 20.436  -5.057  -0.936  1.00 51.10 18  A 1 
ATOM 145  O O   . PHE A 1 18  ? 20.907  -4.939  -2.062  1.00 49.44 18  A 1 
ATOM 146  C CB  . PHE A 1 18  ? 18.204  -6.219  -0.533  1.00 50.79 18  A 1 
ATOM 147  C CG  . PHE A 1 18  ? 17.607  -5.911  -1.892  1.00 48.99 18  A 1 
ATOM 148  C CD1 . PHE A 1 18  ? 17.350  -4.581  -2.272  1.00 44.95 18  A 1 
ATOM 149  C CD2 . PHE A 1 18  ? 17.305  -6.959  -2.782  1.00 45.51 18  A 1 
ATOM 150  C CE1 . PHE A 1 18  ? 16.792  -4.303  -3.533  1.00 42.09 18  A 1 
ATOM 151  C CE2 . PHE A 1 18  ? 16.747  -6.679  -4.043  1.00 41.58 18  A 1 
ATOM 152  C CZ  . PHE A 1 18  ? 16.491  -5.352  -4.419  1.00 42.98 18  A 1 
ATOM 153  N N   . PHE A 1 19  ? 20.593  -4.120  0.005   1.00 49.19 19  A 1 
ATOM 154  C CA  . PHE A 1 19  ? 21.338  -2.876  -0.207  1.00 50.14 19  A 1 
ATOM 155  C C   . PHE A 1 19  ? 22.857  -3.093  -0.337  1.00 50.09 19  A 1 
ATOM 156  O O   . PHE A 1 19  ? 23.480  -2.422  -1.155  1.00 48.40 19  A 1 
ATOM 157  C CB  . PHE A 1 19  ? 21.007  -1.879  0.913   1.00 48.41 19  A 1 
ATOM 158  C CG  . PHE A 1 19  ? 19.720  -1.104  0.683   1.00 46.23 19  A 1 
ATOM 159  C CD1 . PHE A 1 19  ? 19.706  -0.044  -0.245  1.00 42.25 19  A 1 
ATOM 160  C CD2 . PHE A 1 19  ? 18.542  -1.426  1.380   1.00 42.33 19  A 1 
ATOM 161  C CE1 . PHE A 1 19  ? 18.520  0.676   -0.481  1.00 39.02 19  A 1 
ATOM 162  C CE2 . PHE A 1 19  ? 17.355  -0.706  1.143   1.00 37.93 19  A 1 
ATOM 163  C CZ  . PHE A 1 19  ? 17.343  0.344   0.210   1.00 39.87 19  A 1 
ATOM 164  N N   . SER A 1 20  ? 23.469  -4.036  0.399   1.00 50.16 20  A 1 
ATOM 165  C CA  . SER A 1 20  ? 24.915  -4.320  0.294   1.00 53.30 20  A 1 
ATOM 166  C C   . SER A 1 20  ? 25.285  -5.012  -1.019  1.00 53.97 20  A 1 
ATOM 167  O O   . SER A 1 20  ? 26.277  -4.643  -1.639  1.00 52.89 20  A 1 
ATOM 168  C CB  . SER A 1 20  ? 25.446  -5.104  1.507   1.00 51.96 20  A 1 
ATOM 169  O OG  . SER A 1 20  ? 25.168  -6.486  1.443   1.00 46.58 20  A 1 
ATOM 170  N N   . LEU A 1 21  ? 24.449  -5.929  -1.515  1.00 53.49 21  A 1 
ATOM 171  C CA  . LEU A 1 21  ? 24.625  -6.553  -2.838  1.00 54.75 21  A 1 
ATOM 172  C C   . LEU A 1 21  ? 24.572  -5.529  -3.984  1.00 53.96 21  A 1 
ATOM 173  O O   . LEU A 1 21  ? 25.200  -5.742  -5.020  1.00 52.55 21  A 1 
ATOM 174  C CB  . LEU A 1 21  ? 23.538  -7.635  -3.022  1.00 53.88 21  A 1 
ATOM 175  C CG  . LEU A 1 21  ? 23.926  -8.992  -2.409  1.00 50.67 21  A 1 
ATOM 176  C CD1 . LEU A 1 21  ? 22.678  -9.826  -2.115  1.00 46.96 21  A 1 
ATOM 177  C CD2 . LEU A 1 21  ? 24.818  -9.796  -3.358  1.00 49.14 21  A 1 
ATOM 178  N N   . PHE A 1 22  ? 23.864  -4.420  -3.779  1.00 49.15 22  A 1 
ATOM 179  C CA  . PHE A 1 22  ? 23.803  -3.313  -4.730  1.00 49.39 22  A 1 
ATOM 180  C C   . PHE A 1 22  ? 25.084  -2.455  -4.729  1.00 48.68 22  A 1 
ATOM 181  O O   . PHE A 1 22  ? 25.443  -1.894  -5.758  1.00 46.67 22  A 1 
ATOM 182  C CB  . PHE A 1 22  ? 22.555  -2.481  -4.404  1.00 46.70 22  A 1 
ATOM 183  C CG  . PHE A 1 22  ? 22.114  -1.556  -5.519  1.00 45.38 22  A 1 
ATOM 184  C CD1 . PHE A 1 22  ? 22.528  -0.213  -5.545  1.00 41.25 22  A 1 
ATOM 185  C CD2 . PHE A 1 22  ? 21.292  -2.053  -6.549  1.00 41.85 22  A 1 
ATOM 186  C CE1 . PHE A 1 22  ? 22.129  0.629   -6.596  1.00 38.96 22  A 1 
ATOM 187  C CE2 . PHE A 1 22  ? 20.895  -1.210  -7.601  1.00 38.31 22  A 1 
ATOM 188  C CZ  . PHE A 1 22  ? 21.314  0.130   -7.627  1.00 39.89 22  A 1 
ATOM 189  N N   . HIS A 1 23  ? 25.787  -2.356  -3.591  1.00 42.88 23  A 1 
ATOM 190  C CA  . HIS A 1 23  ? 27.017  -1.565  -3.455  1.00 44.56 23  A 1 
ATOM 191  C C   . HIS A 1 23  ? 28.286  -2.325  -3.875  1.00 45.12 23  A 1 
ATOM 192  O O   . HIS A 1 23  ? 29.246  -1.694  -4.309  1.00 43.72 23  A 1 
ATOM 193  C CB  . HIS A 1 23  ? 27.135  -1.029  -2.015  1.00 42.16 23  A 1 
ATOM 194  C CG  . HIS A 1 23  ? 26.800  0.440   -1.905  1.00 38.24 23  A 1 
ATOM 195  N ND1 . HIS A 1 23  ? 25.690  1.064   -2.412  1.00 34.12 23  A 1 
ATOM 196  C CD2 . HIS A 1 23  ? 27.562  1.410   -1.310  1.00 33.75 23  A 1 
ATOM 197  C CE1 . HIS A 1 23  ? 25.779  2.373   -2.138  1.00 34.80 23  A 1 
ATOM 198  N NE2 . HIS A 1 23  ? 26.903  2.630   -1.462  1.00 33.21 23  A 1 
ATOM 199  N N   . GLU A 1 24  ? 28.316  -3.652  -3.776  1.00 41.01 24  A 1 
ATOM 200  C CA  . GLU A 1 24  ? 29.538  -4.451  -3.995  1.00 42.84 24  A 1 
ATOM 201  C C   . GLU A 1 24  ? 29.749  -4.936  -5.443  1.00 42.39 24  A 1 
ATOM 202  O O   . GLU A 1 24  ? 30.868  -5.303  -5.801  1.00 41.34 24  A 1 
ATOM 203  C CB  . GLU A 1 24  ? 29.570  -5.623  -3.001  1.00 42.65 24  A 1 
ATOM 204  C CG  . GLU A 1 24  ? 29.933  -5.157  -1.581  1.00 38.73 24  A 1 
ATOM 205  C CD  . GLU A 1 24  ? 29.958  -6.302  -0.551  1.00 36.21 24  A 1 
ATOM 206  O OE1 . GLU A 1 24  ? 30.496  -6.069  0.552   1.00 34.20 24  A 1 
ATOM 207  O OE2 . GLU A 1 24  ? 29.395  -7.382  -0.843  1.00 36.30 24  A 1 
ATOM 208  N N   . ARG A 1 25  ? 28.742  -4.927  -6.306  1.00 43.25 25  A 1 
ATOM 209  C CA  . ARG A 1 25  ? 28.904  -5.339  -7.712  1.00 44.69 25  A 1 
ATOM 210  C C   . ARG A 1 25  ? 29.177  -4.140  -8.620  1.00 44.07 25  A 1 
ATOM 211  O O   . ARG A 1 25  ? 28.273  -3.550  -9.205  1.00 42.49 25  A 1 
ATOM 212  C CB  . ARG A 1 25  ? 27.740  -6.232  -8.180  1.00 43.08 25  A 1 
ATOM 213  C CG  . ARG A 1 25  ? 27.950  -7.705  -7.764  1.00 39.37 25  A 1 
ATOM 214  C CD  . ARG A 1 25  ? 26.852  -8.588  -8.372  1.00 37.55 25  A 1 
ATOM 215  N NE  . ARG A 1 25  ? 27.108  -10.042 -8.191  1.00 35.26 25  A 1 
ATOM 216  C CZ  . ARG A 1 25  ? 26.304  -11.016 -8.619  1.00 33.44 25  A 1 
ATOM 217  N NH1 . ARG A 1 25  ? 25.175  -10.775 -9.221  1.00 31.63 25  A 1 
ATOM 218  N NH2 . ARG A 1 25  ? 26.602  -12.267 -8.458  1.00 32.69 25  A 1 
ATOM 219  N N   . SER A 1 26  ? 30.462  -3.837  -8.790  1.00 32.85 26  A 1 
ATOM 220  C CA  . SER A 1 26  ? 30.963  -3.148  -9.980  1.00 34.07 26  A 1 
ATOM 221  C C   . SER A 1 26  ? 30.539  -3.930  -11.227 1.00 35.21 26  A 1 
ATOM 222  O O   . SER A 1 26  ? 30.736  -5.141  -11.326 1.00 33.82 26  A 1 
ATOM 223  C CB  . SER A 1 26  ? 32.489  -3.008  -9.910  1.00 31.31 26  A 1 
ATOM 224  O OG  . SER A 1 26  ? 32.970  -2.279  -11.017 1.00 27.79 26  A 1 
ATOM 225  N N   . ILE A 1 27  ? 29.932  -3.218  -12.150 1.00 35.28 27  A 1 
ATOM 226  C CA  . ILE A 1 27  ? 29.364  -3.688  -13.412 1.00 36.22 27  A 1 
ATOM 227  C C   . ILE A 1 27  ? 30.455  -4.400  -14.221 1.00 36.84 27  A 1 
ATOM 228  O O   . ILE A 1 27  ? 31.290  -3.737  -14.828 1.00 35.45 27  A 1 
ATOM 229  C CB  . ILE A 1 27  ? 28.798  -2.462  -14.175 1.00 34.34 27  A 1 
ATOM 230  C CG1 . ILE A 1 27  ? 27.696  -1.731  -13.368 1.00 31.23 27  A 1 
ATOM 231  C CG2 . ILE A 1 27  ? 28.263  -2.854  -15.566 1.00 31.39 27  A 1 
ATOM 232  C CD1 . ILE A 1 27  ? 27.409  -0.310  -13.874 1.00 29.92 27  A 1 
ATOM 233  N N   . LYS A 1 28  ? 30.435  -5.743  -14.245 1.00 32.91 28  A 1 
ATOM 234  C CA  . LYS A 1 28  ? 30.987  -6.562  -15.339 1.00 33.71 28  A 1 
ATOM 235  C C   . LYS A 1 28  ? 30.510  -8.014  -15.187 1.00 34.60 28  A 1 
ATOM 236  O O   . LYS A 1 28  ? 30.713  -8.634  -14.154 1.00 33.10 28  A 1 
ATOM 237  C CB  . LYS A 1 28  ? 32.533  -6.468  -15.392 1.00 31.58 28  A 1 
ATOM 238  C CG  . LYS A 1 28  ? 33.001  -5.556  -16.554 1.00 28.23 28  A 1 
ATOM 239  C CD  . LYS A 1 28  ? 34.437  -5.064  -16.364 1.00 25.71 28  A 1 
ATOM 240  C CE  . LYS A 1 28  ? 34.762  -3.995  -17.409 1.00 23.13 28  A 1 
ATOM 241  N NZ  . LYS A 1 28  ? 36.189  -3.577  -17.338 1.00 22.04 28  A 1 
ATOM 242  N N   . GLU A 1 29  ? 29.888  -8.506  -16.256 1.00 34.45 29  A 1 
ATOM 243  C CA  . GLU A 1 29  ? 29.569  -9.916  -16.522 1.00 35.32 29  A 1 
ATOM 244  C C   . GLU A 1 29  ? 28.366  -10.542 -15.790 1.00 35.76 29  A 1 
ATOM 245  O O   . GLU A 1 29  ? 28.491  -11.443 -14.962 1.00 34.81 29  A 1 
ATOM 246  C CB  . GLU A 1 29  ? 30.832  -10.793 -16.483 1.00 34.17 29  A 1 
ATOM 247  C CG  . GLU A 1 29  ? 31.878  -10.296 -17.498 1.00 30.10 29  A 1 
ATOM 248  C CD  . GLU A 1 29  ? 33.139  -11.157 -17.536 1.00 27.68 29  A 1 
ATOM 249  O OE1 . GLU A 1 29  ? 33.932  -10.919 -18.479 1.00 25.59 29  A 1 
ATOM 250  O OE2 . GLU A 1 29  ? 33.302  -12.030 -16.656 1.00 27.94 29  A 1 
ATOM 251  N N   . ALA A 1 30  ? 27.177  -10.171 -16.232 1.00 41.98 30  A 1 
ATOM 252  C CA  . ALA A 1 30  ? 26.052  -11.104 -16.272 1.00 42.43 30  A 1 
ATOM 253  C C   . ALA A 1 30  ? 25.372  -10.997 -17.649 1.00 42.75 30  A 1 
ATOM 254  O O   . ALA A 1 30  ? 24.552  -10.117 -17.890 1.00 41.57 30  A 1 
ATOM 255  C CB  . ALA A 1 30  ? 25.110  -10.848 -15.086 1.00 40.46 30  A 1 
ATOM 256  N N   . LYS A 1 31  ? 25.732  -11.893 -18.574 1.00 38.31 31  A 1 
ATOM 257  C CA  . LYS A 1 31  ? 24.976  -12.142 -19.812 1.00 39.27 31  A 1 
ATOM 258  C C   . LYS A 1 31  ? 23.654  -12.826 -19.436 1.00 40.27 31  A 1 
ATOM 259  O O   . LYS A 1 31  ? 23.507  -14.035 -19.586 1.00 38.85 31  A 1 
ATOM 260  C CB  . LYS A 1 31  ? 25.798  -13.006 -20.797 1.00 37.01 31  A 1 
ATOM 261  C CG  . LYS A 1 31  ? 26.553  -12.219 -21.874 1.00 33.33 31  A 1 
ATOM 262  C CD  . LYS A 1 31  ? 27.304  -13.195 -22.793 1.00 31.03 31  A 1 
ATOM 263  C CE  . LYS A 1 31  ? 27.964  -12.468 -23.971 1.00 27.98 31  A 1 
ATOM 264  N NZ  . LYS A 1 31  ? 28.775  -13.397 -24.802 1.00 26.71 31  A 1 
ATOM 265  N N   . PHE A 1 32  ? 22.702  -12.076 -18.925 1.00 46.91 32  A 1 
ATOM 266  C CA  . PHE A 1 32  ? 21.306  -12.499 -18.935 1.00 47.61 32  A 1 
ATOM 267  C C   . PHE A 1 32  ? 20.732  -12.213 -20.320 1.00 47.79 32  A 1 
ATOM 268  O O   . PHE A 1 32  ? 21.099  -11.218 -20.957 1.00 46.11 32  A 1 
ATOM 269  C CB  . PHE A 1 32  ? 20.524  -11.843 -17.790 1.00 45.53 32  A 1 
ATOM 270  C CG  . PHE A 1 32  ? 20.722  -12.579 -16.476 1.00 42.87 32  A 1 
ATOM 271  C CD1 . PHE A 1 32  ? 19.921  -13.700 -16.177 1.00 40.20 32  A 1 
ATOM 272  C CD2 . PHE A 1 32  ? 21.729  -12.182 -15.581 1.00 39.56 32  A 1 
ATOM 273  C CE1 . PHE A 1 32  ? 20.131  -14.423 -14.991 1.00 36.58 32  A 1 
ATOM 274  C CE2 . PHE A 1 32  ? 21.941  -12.911 -14.395 1.00 36.02 32  A 1 
ATOM 275  C CZ  . PHE A 1 32  ? 21.145  -14.030 -14.103 1.00 37.38 32  A 1 
ATOM 276  N N   . MET A 1 33  ? 19.879  -13.110 -20.834 1.00 51.75 33  A 1 
ATOM 277  C CA  . MET A 1 33  ? 19.105  -12.829 -22.044 1.00 53.17 33  A 1 
ATOM 278  C C   . MET A 1 33  ? 18.363  -11.513 -21.816 1.00 55.93 33  A 1 
ATOM 279  O O   . MET A 1 33  ? 17.606  -11.398 -20.853 1.00 52.55 33  A 1 
ATOM 280  C CB  . MET A 1 33  ? 18.111  -13.965 -22.332 1.00 49.54 33  A 1 
ATOM 281  C CG  . MET A 1 33  ? 18.805  -15.236 -22.840 1.00 43.56 33  A 1 
ATOM 282  S SD  . MET A 1 33  ? 17.695  -16.645 -23.137 1.00 39.43 33  A 1 
ATOM 283  C CE  . MET A 1 33  ? 16.729  -16.038 -24.552 1.00 37.03 33  A 1 
ATOM 284  N N   . ALA A 1 34  ? 18.653  -10.515 -22.643 1.00 49.56 34  A 1 
ATOM 285  C CA  . ALA A 1 34  ? 18.068  -9.189  -22.500 1.00 49.61 34  A 1 
ATOM 286  C C   . ALA A 1 34  ? 16.540  -9.324  -22.493 1.00 54.48 34  A 1 
ATOM 287  O O   . ALA A 1 34  ? 15.979  -9.838  -23.456 1.00 49.91 34  A 1 
ATOM 288  C CB  . ALA A 1 34  ? 18.567  -8.294  -23.642 1.00 42.36 34  A 1 
ATOM 289  N N   . ASN A 1 35  ? 15.880  -8.862  -21.416 1.00 72.42 35  A 1 
ATOM 290  C CA  . ASN A 1 35  ? 14.423  -8.783  -21.360 1.00 77.94 35  A 1 
ATOM 291  C C   . ASN A 1 35  ? 13.931  -8.013  -22.596 1.00 84.21 35  A 1 
ATOM 292  O O   . ASN A 1 35  ? 14.247  -6.825  -22.740 1.00 80.51 35  A 1 
ATOM 293  C CB  . ASN A 1 35  ? 13.995  -8.068  -20.066 1.00 70.60 35  A 1 
ATOM 294  C CG  . ASN A 1 35  ? 14.184  -8.899  -18.816 1.00 66.52 35  A 1 
ATOM 295  O OD1 . ASN A 1 35  ? 13.492  -9.871  -18.580 1.00 61.45 35  A 1 
ATOM 296  N ND2 . ASN A 1 35  ? 15.104  -8.529  -17.951 1.00 59.18 35  A 1 
ATOM 297  N N   . SER A 1 36  ? 13.216  -8.673  -23.496 1.00 81.70 36  A 1 
ATOM 298  C CA  . SER A 1 36  ? 12.745  -8.092  -24.763 1.00 85.74 36  A 1 
ATOM 299  C C   . SER A 1 36  ? 11.531  -7.181  -24.567 1.00 89.28 36  A 1 
ATOM 300  O O   . SER A 1 36  ? 11.227  -6.353  -25.419 1.00 85.64 36  A 1 
ATOM 301  C CB  . SER A 1 36  ? 12.442  -9.207  -25.765 1.00 80.56 36  A 1 
ATOM 302  O OG  . SER A 1 36  ? 11.290  -9.937  -25.398 1.00 70.21 36  A 1 
ATOM 303  N N   . VAL A 1 37  ? 10.887  -7.282  -23.409 1.00 91.81 37  A 1 
ATOM 304  C CA  . VAL A 1 37  ? 9.718   -6.486  -23.025 1.00 92.66 37  A 1 
ATOM 305  C C   . VAL A 1 37  ? 10.050  -4.998  -22.971 1.00 93.63 37  A 1 
ATOM 306  O O   . VAL A 1 37  ? 11.132  -4.607  -22.525 1.00 91.39 37  A 1 
ATOM 307  C CB  . VAL A 1 37  ? 9.121   -6.958  -21.691 1.00 91.07 37  A 1 
ATOM 308  C CG1 . VAL A 1 37  ? 8.773   -8.448  -21.767 1.00 85.02 37  A 1 
ATOM 309  C CG2 . VAL A 1 37  ? 10.031  -6.724  -20.480 1.00 85.20 37  A 1 
ATOM 310  N N   . ASN A 1 38  ? 9.121   -4.161  -23.383 1.00 94.40 38  A 1 
ATOM 311  C CA  . ASN A 1 38  ? 9.244   -2.710  -23.294 1.00 94.63 38  A 1 
ATOM 312  C C   . ASN A 1 38  ? 8.215   -2.146  -22.305 1.00 95.75 38  A 1 
ATOM 313  O O   . ASN A 1 38  ? 7.097   -2.642  -22.230 1.00 93.73 38  A 1 
ATOM 314  C CB  . ASN A 1 38  ? 9.122   -2.099  -24.698 1.00 92.31 38  A 1 
ATOM 315  C CG  . ASN A 1 38  ? 9.605   -0.664  -24.725 1.00 83.71 38  A 1 
ATOM 316  O OD1 . ASN A 1 38  ? 10.404  -0.241  -23.902 1.00 75.82 38  A 1 
ATOM 317  N ND2 . ASN A 1 38  ? 9.164   0.122   -25.673 1.00 75.78 38  A 1 
ATOM 318  N N   . PHE A 1 39  ? 8.617   -1.147  -21.519 1.00 94.86 39  A 1 
ATOM 319  C CA  . PHE A 1 39  ? 7.775   -0.457  -20.548 1.00 95.03 39  A 1 
ATOM 320  C C   . PHE A 1 39  ? 8.424   0.865   -20.126 1.00 95.78 39  A 1 
ATOM 321  O O   . PHE A 1 39  ? 9.609   1.107   -20.358 1.00 94.19 39  A 1 
ATOM 322  C CB  . PHE A 1 39  ? 7.511   -1.353  -19.321 1.00 94.58 39  A 1 
ATOM 323  C CG  . PHE A 1 39  ? 8.750   -1.858  -18.599 1.00 96.21 39  A 1 
ATOM 324  C CD1 . PHE A 1 39  ? 9.220   -3.160  -18.849 1.00 94.09 39  A 1 
ATOM 325  C CD2 . PHE A 1 39  ? 9.432   -1.040  -17.684 1.00 95.00 39  A 1 
ATOM 326  C CE1 . PHE A 1 39  ? 10.365  -3.638  -18.191 1.00 94.24 39  A 1 
ATOM 327  C CE2 . PHE A 1 39  ? 10.583  -1.515  -17.028 1.00 94.37 39  A 1 
ATOM 328  C CZ  . PHE A 1 39  ? 11.053  -2.814  -17.283 1.00 96.00 39  A 1 
ATOM 329  N N   . GLU A 1 40  ? 7.673   1.719   -19.476 1.00 95.05 40  A 1 
ATOM 330  C CA  . GLU A 1 40  ? 8.076   3.069   -19.109 1.00 94.74 40  A 1 
ATOM 331  C C   . GLU A 1 40  ? 9.270   3.085   -18.148 1.00 95.20 40  A 1 
ATOM 332  O O   . GLU A 1 40  ? 9.293   2.440   -17.094 1.00 94.48 40  A 1 
ATOM 333  C CB  . GLU A 1 40  ? 6.895   3.855   -18.519 1.00 95.02 40  A 1 
ATOM 334  C CG  . GLU A 1 40  ? 5.661   3.945   -19.436 1.00 92.96 40  A 1 
ATOM 335  C CD  . GLU A 1 40  ? 4.746   2.710   -19.408 1.00 94.46 40  A 1 
ATOM 336  O OE1 . GLU A 1 40  ? 3.730   2.733   -20.127 1.00 88.27 40  A 1 
ATOM 337  O OE2 . GLU A 1 40  ? 5.038   1.742   -18.659 1.00 91.08 40  A 1 
ATOM 338  N N   . GLY A 1 41  ? 10.301  3.864   -18.507 1.00 94.32 41  A 1 
ATOM 339  C CA  . GLY A 1 41  ? 11.493  4.038   -17.678 1.00 93.89 41  A 1 
ATOM 340  C C   . GLY A 1 41  ? 12.357  2.781   -17.505 1.00 95.27 41  A 1 
ATOM 341  O O   . GLY A 1 41  ? 13.134  2.721   -16.546 1.00 93.85 41  A 1 
ATOM 342  N N   . LYS A 1 42  ? 12.258  1.796   -18.419 1.00 95.32 42  A 1 
ATOM 343  C CA  . LYS A 1 42  ? 12.991  0.512   -18.363 1.00 95.17 42  A 1 
ATOM 344  C C   . LYS A 1 42  ? 14.482  0.680   -18.061 1.00 95.48 42  A 1 
ATOM 345  O O   . LYS A 1 42  ? 14.983  0.034   -17.144 1.00 94.48 42  A 1 
ATOM 346  C CB  . LYS A 1 42  ? 12.782  -0.244  -19.685 1.00 94.58 42  A 1 
ATOM 347  C CG  . LYS A 1 42  ? 13.511  -1.599  -19.723 1.00 94.62 42  A 1 
ATOM 348  C CD  . LYS A 1 42  ? 13.245  -2.323  -21.051 1.00 92.40 42  A 1 
ATOM 349  C CE  . LYS A 1 42  ? 14.058  -3.617  -21.132 1.00 88.21 42  A 1 
ATOM 350  N NZ  . LYS A 1 42  ? 13.842  -4.311  -22.426 1.00 83.22 42  A 1 
ATOM 351  N N   . GLU A 1 43  ? 15.176  1.576   -18.770 1.00 94.89 43  A 1 
ATOM 352  C CA  . GLU A 1 43  ? 16.625  1.798   -18.627 1.00 94.50 43  A 1 
ATOM 353  C C   . GLU A 1 43  ? 17.041  2.151   -17.192 1.00 94.92 43  A 1 
ATOM 354  O O   . GLU A 1 43  ? 18.094  1.740   -16.716 1.00 93.41 43  A 1 
ATOM 355  C CB  . GLU A 1 43  ? 17.058  2.939   -19.554 1.00 93.41 43  A 1 
ATOM 356  C CG  . GLU A 1 43  ? 16.854  2.606   -21.039 1.00 83.52 43  A 1 
ATOM 357  C CD  . GLU A 1 43  ? 17.283  3.756   -21.968 1.00 72.24 43  A 1 
ATOM 358  O OE1 . GLU A 1 43  ? 17.208  3.540   -23.194 1.00 65.16 43  A 1 
ATOM 359  O OE2 . GLU A 1 43  ? 17.639  4.837   -21.441 1.00 64.47 43  A 1 
ATOM 360  N N   . ARG A 1 44  ? 16.183  2.876   -16.463 1.00 96.18 44  A 1 
ATOM 361  C CA  . ARG A 1 44  ? 16.441  3.309   -15.079 1.00 95.97 44  A 1 
ATOM 362  C C   . ARG A 1 44  ? 16.134  2.221   -14.043 1.00 96.33 44  A 1 
ATOM 363  O O   . ARG A 1 44  ? 16.510  2.370   -12.888 1.00 95.05 44  A 1 
ATOM 364  C CB  . ARG A 1 44  ? 15.628  4.578   -14.789 1.00 95.58 44  A 1 
ATOM 365  C CG  . ARG A 1 44  ? 15.986  5.743   -15.734 1.00 94.01 44  A 1 
ATOM 366  C CD  . ARG A 1 44  ? 15.083  6.960   -15.474 1.00 91.12 44  A 1 
ATOM 367  N NE  . ARG A 1 44  ? 15.312  7.556   -14.147 1.00 85.29 44  A 1 
ATOM 368  C CZ  . ARG A 1 44  ? 14.541  8.448   -13.543 1.00 82.09 44  A 1 
ATOM 369  N NH1 . ARG A 1 44  ? 13.440  8.890   -14.086 1.00 75.37 44  A 1 
ATOM 370  N NH2 . ARG A 1 44  ? 14.868  8.919   -12.370 1.00 73.38 44  A 1 
ATOM 371  N N   . ARG A 1 45  ? 15.416  1.172   -14.426 1.00 95.69 45  A 1 
ATOM 372  C CA  . ARG A 1 45  ? 14.866  0.137   -13.533 1.00 95.65 45  A 1 
ATOM 373  C C   . ARG A 1 45  ? 15.523  -1.227  -13.719 1.00 95.98 45  A 1 
ATOM 374  O O   . ARG A 1 45  ? 15.588  -2.005  -12.771 1.00 95.15 45  A 1 
ATOM 375  C CB  . ARG A 1 45  ? 13.347  0.014   -13.778 1.00 95.14 45  A 1 
ATOM 376  C CG  . ARG A 1 45  ? 12.576  1.308   -13.512 1.00 94.32 45  A 1 
ATOM 377  C CD  . ARG A 1 45  ? 11.116  1.156   -13.967 1.00 94.51 45  A 1 
ATOM 378  N NE  . ARG A 1 45  ? 10.391  2.430   -13.915 1.00 93.68 45  A 1 
ATOM 379  C CZ  . ARG A 1 45  ? 9.835   2.996   -12.862 1.00 94.91 45  A 1 
ATOM 380  N NH1 . ARG A 1 45  ? 9.864   2.470   -11.683 1.00 90.10 45  A 1 
ATOM 381  N NH2 . ARG A 1 45  ? 9.228   4.124   -12.978 1.00 89.64 45  A 1 
ATOM 382  N N   . ILE A 1 46  ? 16.020  -1.510  -14.939 1.00 95.85 46  A 1 
ATOM 383  C CA  . ILE A 1 46  ? 16.369  -2.860  -15.386 1.00 95.18 46  A 1 
ATOM 384  C C   . ILE A 1 46  ? 17.388  -3.551  -14.476 1.00 95.39 46  A 1 
ATOM 385  O O   . ILE A 1 46  ? 17.178  -4.708  -14.120 1.00 95.19 46  A 1 
ATOM 386  C CB  . ILE A 1 46  ? 16.800  -2.845  -16.869 1.00 94.37 46  A 1 
ATOM 387  C CG1 . ILE A 1 46  ? 16.893  -4.254  -17.476 1.00 90.96 46  A 1 
ATOM 388  C CG2 . ILE A 1 46  ? 18.131  -2.093  -17.092 1.00 90.25 46  A 1 
ATOM 389  C CD1 . ILE A 1 46  ? 15.557  -5.016  -17.472 1.00 85.19 46  A 1 
ATOM 390  N N   . GLN A 1 47  ? 18.401  -2.838  -13.986 1.00 94.61 47  A 1 
ATOM 391  C CA  . GLN A 1 47  ? 19.423  -3.410  -13.103 1.00 93.93 47  A 1 
ATOM 392  C C   . GLN A 1 47  ? 18.824  -4.006  -11.819 1.00 94.82 47  A 1 
ATOM 393  O O   . GLN A 1 47  ? 19.157  -5.120  -11.416 1.00 94.48 47  A 1 
ATOM 394  C CB  . GLN A 1 47  ? 20.452  -2.329  -12.739 1.00 92.86 47  A 1 
ATOM 395  C CG  . GLN A 1 47  ? 21.274  -1.857  -13.949 1.00 81.64 47  A 1 
ATOM 396  C CD  . GLN A 1 47  ? 22.304  -0.790  -13.578 1.00 73.14 47  A 1 
ATOM 397  O OE1 . GLN A 1 47  ? 22.381  -0.302  -12.463 1.00 64.95 47  A 1 
ATOM 398  N NE2 . GLN A 1 47  ? 23.134  -0.379  -14.508 1.00 61.30 47  A 1 
ATOM 399  N N   . LYS A 1 48  ? 17.900  -3.293  -11.168 1.00 94.65 48  A 1 
ATOM 400  C CA  . LYS A 1 48  ? 17.227  -3.807  -9.963  1.00 94.97 48  A 1 
ATOM 401  C C   . LYS A 1 48  ? 16.300  -4.977  -10.273 1.00 96.01 48  A 1 
ATOM 402  O O   . LYS A 1 48  ? 16.195  -5.900  -9.464  1.00 95.66 48  A 1 
ATOM 403  C CB  . LYS A 1 48  ? 16.419  -2.705  -9.277  1.00 93.87 48  A 1 
ATOM 404  C CG  . LYS A 1 48  ? 17.301  -1.755  -8.461  1.00 88.84 48  A 1 
ATOM 405  C CD  . LYS A 1 48  ? 16.419  -0.824  -7.616  1.00 87.64 48  A 1 
ATOM 406  C CE  . LYS A 1 48  ? 15.693  -1.594  -6.519  1.00 81.19 48  A 1 
ATOM 407  N NZ  . LYS A 1 48  ? 14.526  -0.844  -6.025  1.00 76.39 48  A 1 
ATOM 408  N N   . ILE A 1 49  ? 15.627  -4.918  -11.418 1.00 94.97 49  A 1 
ATOM 409  C CA  . ILE A 1 49  ? 14.754  -5.999  -11.884 1.00 95.54 49  A 1 
ATOM 410  C C   . ILE A 1 49  ? 15.577  -7.270  -12.113 1.00 95.58 49  A 1 
ATOM 411  O O   . ILE A 1 49  ? 15.208  -8.323  -11.607 1.00 95.33 49  A 1 
ATOM 412  C CB  . ILE A 1 49  ? 13.983  -5.551  -13.147 1.00 96.23 49  A 1 
ATOM 413  C CG1 . ILE A 1 49  ? 13.007  -4.402  -12.796 1.00 95.97 49  A 1 
ATOM 414  C CG2 . ILE A 1 49  ? 13.229  -6.731  -13.779 1.00 95.59 49  A 1 
ATOM 415  C CD1 . ILE A 1 49  ? 12.434  -3.681  -14.021 1.00 95.05 49  A 1 
ATOM 416  N N   . GLU A 1 50  ? 16.726  -7.171  -12.784 1.00 95.58 50  A 1 
ATOM 417  C CA  . GLU A 1 50  ? 17.631  -8.300  -13.037 1.00 94.97 50  A 1 
ATOM 418  C C   . GLU A 1 50  ? 18.186  -8.903  -11.740 1.00 95.20 50  A 1 
ATOM 419  O O   . GLU A 1 50  ? 18.167  -10.123 -11.580 1.00 94.52 50  A 1 
ATOM 420  C CB  . GLU A 1 50  ? 18.770  -7.845  -13.956 1.00 94.23 50  A 1 
ATOM 421  C CG  . GLU A 1 50  ? 18.261  -7.649  -15.392 1.00 90.80 50  A 1 
ATOM 422  C CD  . GLU A 1 50  ? 19.303  -7.041  -16.341 1.00 88.07 50  A 1 
ATOM 423  O OE1 . GLU A 1 50  ? 19.047  -7.118  -17.565 1.00 80.40 50  A 1 
ATOM 424  O OE2 . GLU A 1 50  ? 20.302  -6.472  -15.848 1.00 82.21 50  A 1 
ATOM 425  N N   . ILE A 1 51  ? 18.573  -8.074  -10.771 1.00 94.39 51  A 1 
ATOM 426  C CA  . ILE A 1 51  ? 18.982  -8.547  -9.435  1.00 94.36 51  A 1 
ATOM 427  C C   . ILE A 1 51  ? 17.843  -9.322  -8.752  1.00 95.18 51  A 1 
ATOM 428  O O   . ILE A 1 51  ? 18.070  -10.361 -8.125  1.00 94.75 51  A 1 
ATOM 429  C CB  . ILE A 1 51  ? 19.453  -7.353  -8.567  1.00 94.09 51  A 1 
ATOM 430  C CG1 . ILE A 1 51  ? 20.780  -6.776  -9.114  1.00 91.75 51  A 1 
ATOM 431  C CG2 . ILE A 1 51  ? 19.632  -7.749  -7.088  1.00 91.50 51  A 1 
ATOM 432  C CD1 . ILE A 1 51  ? 21.119  -5.383  -8.563  1.00 85.15 51  A 1 
ATOM 433  N N   . CYS A 1 52  ? 16.611  -8.843  -8.864  1.00 93.89 52  A 1 
ATOM 434  C CA  . CYS A 1 52  ? 15.447  -9.532  -8.308  1.00 94.69 52  A 1 
ATOM 435  C C   . CYS A 1 52  ? 15.195  -10.873 -9.020  1.00 95.14 52  A 1 
ATOM 436  O O   . CYS A 1 52  ? 14.996  -11.892 -8.358  1.00 95.17 52  A 1 
ATOM 437  C CB  . CYS A 1 52  ? 14.234  -8.592  -8.385  1.00 95.85 52  A 1 
ATOM 438  S SG  . CYS A 1 52  ? 12.832  -9.297  -7.470  1.00 95.75 52  A 1 
ATOM 439  N N   . LEU A 1 53  ? 15.256  -10.890 -10.355 1.00 95.37 53  A 1 
ATOM 440  C CA  . LEU A 1 53  ? 15.113  -12.101 -11.169 1.00 94.87 53  A 1 
ATOM 441  C C   . LEU A 1 53  ? 16.170  -13.154 -10.801 1.00 94.80 53  A 1 
ATOM 442  O O   . LEU A 1 53  ? 15.812  -14.303 -10.521 1.00 94.73 53  A 1 
ATOM 443  C CB  . LEU A 1 53  ? 15.209  -11.722 -12.659 1.00 95.15 53  A 1 
ATOM 444  C CG  . LEU A 1 53  ? 13.997  -10.968 -13.237 1.00 94.77 53  A 1 
ATOM 445  C CD1 . LEU A 1 53  ? 14.346  -10.402 -14.615 1.00 93.60 53  A 1 
ATOM 446  C CD2 . LEU A 1 53  ? 12.788  -11.885 -13.410 1.00 94.13 53  A 1 
ATOM 447  N N   . GLU A 1 54  ? 17.449  -12.758 -10.712 1.00 94.33 54  A 1 
ATOM 448  C CA  . GLU A 1 54  ? 18.562  -13.626 -10.306 1.00 93.47 54  A 1 
ATOM 449  C C   . GLU A 1 54  ? 18.328  -14.205 -8.907  1.00 93.72 54  A 1 
ATOM 450  O O   . GLU A 1 54  ? 18.355  -15.425 -8.720  1.00 93.01 54  A 1 
ATOM 451  C CB  . GLU A 1 54  ? 19.893  -12.836 -10.363 1.00 92.90 54  A 1 
ATOM 452  C CG  . GLU A 1 54  ? 21.132  -13.716 -10.088 1.00 82.29 54  A 1 
ATOM 453  C CD  . GLU A 1 54  ? 22.479  -12.944 -10.033 1.00 78.56 54  A 1 
ATOM 454  O OE1 . GLU A 1 54  ? 23.533  -13.577 -9.775  1.00 70.64 54  A 1 
ATOM 455  O OE2 . GLU A 1 54  ? 22.507  -11.702 -10.167 1.00 73.37 54  A 1 
ATOM 456  N N   . LYS A 1 55  ? 18.025  -13.346 -7.933  1.00 93.00 55  A 1 
ATOM 457  C CA  . LYS A 1 55  ? 17.819  -13.738 -6.530  1.00 93.19 55  A 1 
ATOM 458  C C   . LYS A 1 55  ? 16.747  -14.818 -6.367  1.00 93.91 55  A 1 
ATOM 459  O O   . LYS A 1 55  ? 16.883  -15.687 -5.506  1.00 93.41 55  A 1 
ATOM 460  C CB  . LYS A 1 55  ? 17.481  -12.482 -5.710  1.00 93.96 55  A 1 
ATOM 461  C CG  . LYS A 1 55  ? 17.270  -12.806 -4.227  1.00 92.84 55  A 1 
ATOM 462  C CD  . LYS A 1 55  ? 16.994  -11.540 -3.414  1.00 89.25 55  A 1 
ATOM 463  C CE  . LYS A 1 55  ? 16.722  -11.950 -1.961  1.00 84.12 55  A 1 
ATOM 464  N NZ  . LYS A 1 55  ? 16.347  -10.790 -1.119  1.00 77.82 55  A 1 
ATOM 465  N N   . TYR A 1 56  ? 15.681  -14.774 -7.168  1.00 94.79 56  A 1 
ATOM 466  C CA  . TYR A 1 56  ? 14.561  -15.719 -7.094  1.00 95.14 56  A 1 
ATOM 467  C C   . TYR A 1 56  ? 14.602  -16.804 -8.184  1.00 95.57 56  A 1 
ATOM 468  O O   . TYR A 1 56  ? 13.650  -17.578 -8.329  1.00 94.81 56  A 1 
ATOM 469  C CB  . TYR A 1 56  ? 13.240  -14.938 -7.012  1.00 95.80 56  A 1 
ATOM 470  C CG  . TYR A 1 56  ? 13.120  -14.116 -5.739  1.00 95.96 56  A 1 
ATOM 471  C CD1 . TYR A 1 56  ? 12.863  -14.754 -4.509  1.00 94.12 56  A 1 
ATOM 472  C CD2 . TYR A 1 56  ? 13.318  -12.725 -5.768  1.00 94.29 56  A 1 
ATOM 473  C CE1 . TYR A 1 56  ? 12.816  -14.009 -3.316  1.00 93.70 56  A 1 
ATOM 474  C CE2 . TYR A 1 56  ? 13.276  -11.974 -4.577  1.00 94.04 56  A 1 
ATOM 475  C CZ  . TYR A 1 56  ? 13.031  -12.617 -3.348  1.00 94.45 56  A 1 
ATOM 476  O OH  . TYR A 1 56  ? 13.022  -11.896 -2.198  1.00 93.48 56  A 1 
ATOM 477  N N   . GLY A 1 57  ? 15.700  -16.905 -8.947  1.00 95.42 57  A 1 
ATOM 478  C CA  . GLY A 1 57  ? 15.877  -17.927 -9.982  1.00 95.38 57  A 1 
ATOM 479  C C   . GLY A 1 57  ? 14.804  -17.874 -11.072 1.00 95.70 57  A 1 
ATOM 480  O O   . GLY A 1 57  ? 14.261  -18.913 -11.477 1.00 94.63 57  A 1 
ATOM 481  N N   . ILE A 1 58  ? 14.447  -16.666 -11.502 1.00 95.69 58  A 1 
ATOM 482  C CA  . ILE A 1 58  ? 13.509  -16.390 -12.594 1.00 96.13 58  A 1 
ATOM 483  C C   . ILE A 1 58  ? 14.338  -15.882 -13.777 1.00 96.03 58  A 1 
ATOM 484  O O   . ILE A 1 58  ? 15.108  -14.944 -13.624 1.00 95.52 58  A 1 
ATOM 485  C CB  . ILE A 1 58  ? 12.430  -15.376 -12.149 1.00 96.73 58  A 1 
ATOM 486  C CG1 . ILE A 1 58  ? 11.646  -15.858 -10.904 1.00 96.39 58  A 1 
ATOM 487  C CG2 . ILE A 1 58  ? 11.453  -15.107 -13.313 1.00 96.16 58  A 1 
ATOM 488  C CD1 . ILE A 1 58  ? 10.776  -14.774 -10.253 1.00 95.09 58  A 1 
ATOM 489  N N   . LYS A 1 59  ? 14.215  -16.514 -14.959 1.00 95.83 59  A 1 
ATOM 490  C CA  . LYS A 1 59  ? 15.101  -16.225 -16.105 1.00 95.18 59  A 1 
ATOM 491  C C   . LYS A 1 59  ? 14.877  -14.839 -16.723 1.00 95.34 59  A 1 
ATOM 492  O O   . LYS A 1 59  ? 15.838  -14.193 -17.105 1.00 93.83 59  A 1 
ATOM 493  C CB  . LYS A 1 59  ? 14.948  -17.302 -17.185 1.00 94.12 59  A 1 
ATOM 494  C CG  . LYS A 1 59  ? 15.412  -18.698 -16.741 1.00 84.64 59  A 1 
ATOM 495  C CD  . LYS A 1 59  ? 15.271  -19.681 -17.914 1.00 80.28 59  A 1 
ATOM 496  C CE  . LYS A 1 59  ? 15.751  -21.082 -17.533 1.00 70.91 59  A 1 
ATOM 497  N NZ  . LYS A 1 59  ? 15.640  -22.020 -18.685 1.00 61.30 59  A 1 
ATOM 498  N N   . SER A 1 60  ? 13.632  -14.419 -16.853 1.00 95.34 60  A 1 
ATOM 499  C CA  . SER A 1 60  ? 13.237  -13.143 -17.461 1.00 95.51 60  A 1 
ATOM 500  C C   . SER A 1 60  ? 11.823  -12.748 -17.034 1.00 96.12 60  A 1 
ATOM 501  O O   . SER A 1 60  ? 11.108  -13.549 -16.422 1.00 96.40 60  A 1 
ATOM 502  C CB  . SER A 1 60  ? 13.340  -13.234 -18.993 1.00 95.25 60  A 1 
ATOM 503  O OG  . SER A 1 60  ? 12.235  -13.906 -19.558 1.00 94.72 60  A 1 
ATOM 504  N N   . LEU A 1 61  ? 11.405  -11.519 -17.362 1.00 95.90 61  A 1 
ATOM 505  C CA  . LEU A 1 61  ? 10.030  -11.057 -17.136 1.00 96.35 61  A 1 
ATOM 506  C C   . LEU A 1 61  ? 9.016   -11.834 -17.990 1.00 96.77 61  A 1 
ATOM 507  O O   . LEU A 1 61  ? 7.924   -12.138 -17.514 1.00 96.92 61  A 1 
ATOM 508  C CB  . LEU A 1 61  ? 9.931   -9.550  -17.421 1.00 96.47 61  A 1 
ATOM 509  C CG  . LEU A 1 61  ? 10.602  -8.634  -16.380 1.00 96.16 61  A 1 
ATOM 510  C CD1 . LEU A 1 61  ? 10.484  -7.177  -16.842 1.00 95.68 61  A 1 
ATOM 511  C CD2 . LEU A 1 61  ? 9.939   -8.737  -15.000 1.00 95.48 61  A 1 
ATOM 512  N N   . GLU A 1 62  ? 9.382   -12.228 -19.208 1.00 96.84 62  A 1 
ATOM 513  C CA  . GLU A 1 62  ? 8.568   -13.091 -20.067 1.00 96.67 62  A 1 
ATOM 514  C C   . GLU A 1 62  ? 8.333   -14.448 -19.402 1.00 96.97 62  A 1 
ATOM 515  O O   . GLU A 1 62  ? 7.195   -14.883 -19.265 1.00 96.74 62  A 1 
ATOM 516  C CB  . GLU A 1 62  ? 9.232   -13.293 -21.438 1.00 95.96 62  A 1 
ATOM 517  C CG  . GLU A 1 62  ? 9.495   -11.993 -22.217 1.00 92.70 62  A 1 
ATOM 518  C CD  . GLU A 1 62  ? 10.865  -11.349 -21.927 1.00 91.87 62  A 1 
ATOM 519  O OE1 . GLU A 1 62  ? 11.357  -10.614 -22.802 1.00 84.07 62  A 1 
ATOM 520  O OE2 . GLU A 1 62  ? 11.440  -11.580 -20.835 1.00 85.83 62  A 1 
ATOM 521  N N   . THR A 1 63  ? 9.392   -15.070 -18.872 1.00 97.13 63  A 1 
ATOM 522  C CA  . THR A 1 63  ? 9.280   -16.328 -18.118 1.00 97.04 63  A 1 
ATOM 523  C C   . THR A 1 63  ? 8.421   -16.165 -16.859 1.00 97.38 63  A 1 
ATOM 524  O O   . THR A 1 63  ? 7.714   -17.090 -16.454 1.00 97.15 63  A 1 
ATOM 525  C CB  . THR A 1 63  ? 10.668  -16.836 -17.702 1.00 96.52 63  A 1 
ATOM 526  O OG1 . THR A 1 63  ? 11.529  -16.988 -18.801 1.00 92.40 63  A 1 
ATOM 527  C CG2 . THR A 1 63  ? 10.618  -18.206 -17.019 1.00 91.44 63  A 1 
ATOM 528  N N   . ALA A 1 64  ? 8.483   -15.006 -16.196 1.00 96.64 64  A 1 
ATOM 529  C CA  . ALA A 1 64  ? 7.606   -14.703 -15.068 1.00 97.11 64  A 1 
ATOM 530  C C   . ALA A 1 64  ? 6.129   -14.666 -15.497 1.00 97.40 64  A 1 
ATOM 531  O O   . ALA A 1 64  ? 5.286   -15.262 -14.826 1.00 97.53 64  A 1 
ATOM 532  C CB  . ALA A 1 64  ? 8.046   -13.379 -14.420 1.00 97.45 64  A 1 
ATOM 533  N N   . ARG A 1 65  ? 5.836   -14.026 -16.637 1.00 97.43 65  A 1 
ATOM 534  C CA  . ARG A 1 65  ? 4.492   -13.965 -17.226 1.00 97.52 65  A 1 
ATOM 535  C C   . ARG A 1 65  ? 3.979   -15.347 -17.617 1.00 97.39 65  A 1 
ATOM 536  O O   . ARG A 1 65  ? 2.868   -15.693 -17.231 1.00 97.24 65  A 1 
ATOM 537  C CB  . ARG A 1 65  ? 4.509   -13.015 -18.427 1.00 97.42 65  A 1 
ATOM 538  C CG  . ARG A 1 65  ? 3.113   -12.825 -19.032 1.00 96.34 65  A 1 
ATOM 539  C CD  . ARG A 1 65  ? 3.195   -11.928 -20.267 1.00 94.36 65  A 1 
ATOM 540  N NE  . ARG A 1 65  ? 1.870   -11.748 -20.881 1.00 86.10 65  A 1 
ATOM 541  C CZ  . ARG A 1 65  ? 1.624   -11.236 -22.077 1.00 82.02 65  A 1 
ATOM 542  N NH1 . ARG A 1 65  ? 2.585   -10.833 -22.860 1.00 74.17 65  A 1 
ATOM 543  N NH2 . ARG A 1 65  ? 0.396   -11.116 -22.499 1.00 71.74 65  A 1 
ATOM 544  N N   . GLU A 1 66  ? 4.787   -16.135 -18.332 1.00 97.48 66  A 1 
ATOM 545  C CA  . GLU A 1 66  ? 4.439   -17.504 -18.741 1.00 97.25 66  A 1 
ATOM 546  C C   . GLU A 1 66  ? 4.045   -18.360 -17.535 1.00 97.35 66  A 1 
ATOM 547  O O   . GLU A 1 66  ? 2.966   -18.944 -17.519 1.00 96.77 66  A 1 
ATOM 548  C CB  . GLU A 1 66  ? 5.625   -18.147 -19.469 1.00 96.82 66  A 1 
ATOM 549  C CG  . GLU A 1 66  ? 5.829   -17.579 -20.881 1.00 88.95 66  A 1 
ATOM 550  C CD  . GLU A 1 66  ? 7.172   -17.992 -21.510 1.00 82.76 66  A 1 
ATOM 551  O OE1 . GLU A 1 66  ? 7.398   -17.590 -22.668 1.00 73.85 66  A 1 
ATOM 552  O OE2 . GLU A 1 66  ? 7.990   -18.641 -20.815 1.00 75.70 66  A 1 
ATOM 553  N N   . LYS A 1 67  ? 4.843   -18.331 -16.457 1.00 97.50 67  A 1 
ATOM 554  C CA  . LYS A 1 67  ? 4.536   -19.065 -15.219 1.00 97.17 67  A 1 
ATOM 555  C C   . LYS A 1 67  ? 3.235   -18.625 -14.554 1.00 97.48 67  A 1 
ATOM 556  O O   . LYS A 1 67  ? 2.543   -19.460 -13.974 1.00 97.04 67  A 1 
ATOM 557  C CB  . LYS A 1 67  ? 5.682   -18.901 -14.223 1.00 96.56 67  A 1 
ATOM 558  C CG  . LYS A 1 67  ? 6.868   -19.764 -14.636 1.00 90.00 67  A 1 
ATOM 559  C CD  . LYS A 1 67  ? 8.033   -19.526 -13.678 1.00 80.71 67  A 1 
ATOM 560  C CE  . LYS A 1 67  ? 9.173   -20.423 -14.144 1.00 74.57 67  A 1 
ATOM 561  N NZ  . LYS A 1 67  ? 10.393  -20.180 -13.360 1.00 64.62 67  A 1 
ATOM 562  N N   . CYS A 1 68  ? 2.926   -17.331 -14.598 1.00 97.02 68  A 1 
ATOM 563  C CA  . CYS A 1 68  ? 1.645   -16.839 -14.090 1.00 97.32 68  A 1 
ATOM 564  C C   . CYS A 1 68  ? 0.480   -17.389 -14.930 1.00 97.37 68  A 1 
ATOM 565  O O   . CYS A 1 68  ? -0.476  -17.933 -14.371 1.00 97.24 68  A 1 
ATOM 566  C CB  . CYS A 1 68  ? 1.650   -15.305 -14.050 1.00 97.70 68  A 1 
ATOM 567  S SG  . CYS A 1 68  ? 2.827   -14.677 -12.813 1.00 97.60 68  A 1 
ATOM 568  N N   . LEU A 1 69  ? 0.596   -17.330 -16.268 1.00 97.35 69  A 1 
ATOM 569  C CA  . LEU A 1 69  ? -0.423  -17.815 -17.202 1.00 97.24 69  A 1 
ATOM 570  C C   . LEU A 1 69  ? -0.617  -19.337 -17.122 1.00 96.92 69  A 1 
ATOM 571  O O   . LEU A 1 69  ? -1.755  -19.796 -17.107 1.00 96.50 69  A 1 
ATOM 572  C CB  . LEU A 1 69  ? -0.057  -17.380 -18.631 1.00 97.57 69  A 1 
ATOM 573  C CG  . LEU A 1 69  ? -0.140  -15.864 -18.892 1.00 96.85 69  A 1 
ATOM 574  C CD1 . LEU A 1 69  ? 0.391   -15.557 -20.290 1.00 95.07 69  A 1 
ATOM 575  C CD2 . LEU A 1 69  ? -1.567  -15.328 -18.790 1.00 95.58 69  A 1 
ATOM 576  N N   . GLU A 1 70  ? 0.456   -20.125 -16.975 1.00 97.32 70  A 1 
ATOM 577  C CA  . GLU A 1 70  ? 0.394   -21.581 -16.749 1.00 96.89 70  A 1 
ATOM 578  C C   . GLU A 1 70  ? -0.424  -21.955 -15.501 1.00 96.69 70  A 1 
ATOM 579  O O   . GLU A 1 70  ? -1.033  -23.023 -15.432 1.00 95.47 70  A 1 
ATOM 580  C CB  . GLU A 1 70  ? 1.811   -22.132 -16.553 1.00 96.51 70  A 1 
ATOM 581  C CG  . GLU A 1 70  ? 2.633   -22.271 -17.844 1.00 92.63 70  A 1 
ATOM 582  C CD  . GLU A 1 70  ? 4.099   -22.664 -17.565 1.00 91.13 70  A 1 
ATOM 583  O OE1 . GLU A 1 70  ? 4.866   -22.779 -18.540 1.00 83.59 70  A 1 
ATOM 584  O OE2 . GLU A 1 70  ? 4.460   -22.850 -16.373 1.00 85.72 70  A 1 
ATOM 585  N N   . LYS A 1 71  ? -0.455  -21.069 -14.500 1.00 96.88 71  A 1 
ATOM 586  C CA  . LYS A 1 71  ? -1.289  -21.215 -13.298 1.00 96.61 71  A 1 
ATOM 587  C C   . LYS A 1 71  ? -2.689  -20.609 -13.450 1.00 96.94 71  A 1 
ATOM 588  O O   . LYS A 1 71  ? -3.463  -20.629 -12.493 1.00 95.78 71  A 1 
ATOM 589  C CB  . LYS A 1 71  ? -0.528  -20.677 -12.072 1.00 96.29 71  A 1 
ATOM 590  C CG  . LYS A 1 71  ? 0.744   -21.474 -11.735 1.00 94.43 71  A 1 
ATOM 591  C CD  . LYS A 1 71  ? 0.441   -22.934 -11.385 1.00 91.43 71  A 1 
ATOM 592  C CE  . LYS A 1 71  ? 1.727   -23.669 -11.015 1.00 88.17 71  A 1 
ATOM 593  N NZ  . LYS A 1 71  ? 1.463   -25.109 -10.782 1.00 79.65 71  A 1 
ATOM 594  N N   . GLY A 1 72  ? -3.026  -20.115 -14.641 1.00 96.93 72  A 1 
ATOM 595  C CA  . GLY A 1 72  ? -4.306  -19.450 -14.894 1.00 97.00 72  A 1 
ATOM 596  C C   . GLY A 1 72  ? -4.415  -18.067 -14.251 1.00 97.46 72  A 1 
ATOM 597  O O   . GLY A 1 72  ? -5.522  -17.638 -13.923 1.00 96.91 72  A 1 
ATOM 598  N N   . ILE A 1 73  ? -3.281  -17.390 -14.018 1.00 97.25 73  A 1 
ATOM 599  C CA  . ILE A 1 73  ? -3.218  -16.058 -13.411 1.00 97.76 73  A 1 
ATOM 600  C C   . ILE A 1 73  ? -2.830  -15.048 -14.492 1.00 98.20 73  A 1 
ATOM 601  O O   . ILE A 1 73  ? -1.648  -14.856 -14.786 1.00 98.06 73  A 1 
ATOM 602  C CB  . ILE A 1 73  ? -2.242  -16.027 -12.210 1.00 97.65 73  A 1 
ATOM 603  C CG1 . ILE A 1 73  ? -2.501  -17.173 -11.199 1.00 96.75 73  A 1 
ATOM 604  C CG2 . ILE A 1 73  ? -2.347  -14.666 -11.500 1.00 96.69 73  A 1 
ATOM 605  C CD1 . ILE A 1 73  ? -1.373  -17.341 -10.177 1.00 93.96 73  A 1 
ATOM 606  N N   . ASP A 1 74  ? -3.818  -14.381 -15.071 1.00 98.12 74  A 1 
ATOM 607  C CA  . ASP A 1 74  ? -3.599  -13.249 -15.971 1.00 98.38 74  A 1 
ATOM 608  C C   . ASP A 1 74  ? -3.442  -11.962 -15.148 1.00 98.49 74  A 1 
ATOM 609  O O   . ASP A 1 74  ? -4.410  -11.274 -14.813 1.00 98.23 74  A 1 
ATOM 610  C CB  . ASP A 1 74  ? -4.717  -13.176 -17.017 1.00 98.31 74  A 1 
ATOM 611  C CG  . ASP A 1 74  ? -4.397  -12.175 -18.131 1.00 98.05 74  A 1 
ATOM 612  O OD1 . ASP A 1 74  ? -3.528  -11.294 -17.914 1.00 96.71 74  A 1 
ATOM 613  O OD2 . ASP A 1 74  ? -5.028  -12.318 -19.200 1.00 96.41 74  A 1 
ATOM 614  N N   . VAL A 1 75  ? -2.196  -11.684 -14.762 1.00 98.31 75  A 1 
ATOM 615  C CA  . VAL A 1 75  ? -1.854  -10.543 -13.895 1.00 98.45 75  A 1 
ATOM 616  C C   . VAL A 1 75  ? -2.125  -9.209  -14.586 1.00 98.48 75  A 1 
ATOM 617  O O   . VAL A 1 75  ? -2.608  -8.285  -13.932 1.00 98.23 75  A 1 
ATOM 618  C CB  . VAL A 1 75  ? -0.385  -10.623 -13.451 1.00 98.36 75  A 1 
ATOM 619  C CG1 . VAL A 1 75  ? -0.007  -9.464  -12.522 1.00 97.67 75  A 1 
ATOM 620  C CG2 . VAL A 1 75  ? -0.081  -11.929 -12.708 1.00 97.49 75  A 1 
ATOM 621  N N   . ASP A 1 76  ? -1.838  -9.103  -15.884 1.00 98.37 76  A 1 
ATOM 622  C CA  . ASP A 1 76  ? -2.091  -7.882  -16.654 1.00 98.17 76  A 1 
ATOM 623  C C   . ASP A 1 76  ? -3.583  -7.548  -16.659 1.00 98.18 76  A 1 
ATOM 624  O O   . ASP A 1 76  ? -3.973  -6.440  -16.288 1.00 97.88 76  A 1 
ATOM 625  C CB  . ASP A 1 76  ? -1.541  -8.046  -18.072 1.00 97.77 76  A 1 
ATOM 626  C CG  . ASP A 1 76  ? -1.788  -6.782  -18.901 1.00 95.52 76  A 1 
ATOM 627  O OD1 . ASP A 1 76  ? -1.267  -5.723  -18.480 1.00 90.53 76  A 1 
ATOM 628  O OD2 . ASP A 1 76  ? -2.494  -6.893  -19.923 1.00 90.38 76  A 1 
ATOM 629  N N   . LYS A 1 77  ? -4.423  -8.546  -16.941 1.00 98.49 77  A 1 
ATOM 630  C CA  . LYS A 1 77  ? -5.876  -8.401  -16.871 1.00 98.49 77  A 1 
ATOM 631  C C   . LYS A 1 77  ? -6.335  -7.925  -15.489 1.00 98.47 77  A 1 
ATOM 632  O O   . LYS A 1 77  ? -7.105  -6.972  -15.412 1.00 98.05 77  A 1 
ATOM 633  C CB  . LYS A 1 77  ? -6.522  -9.728  -17.277 1.00 98.42 77  A 1 
ATOM 634  C CG  . LYS A 1 77  ? -8.046  -9.617  -17.284 1.00 96.70 77  A 1 
ATOM 635  C CD  . LYS A 1 77  ? -8.678  -10.929 -17.752 1.00 94.29 77  A 1 
ATOM 636  C CE  . LYS A 1 77  ? -10.186 -10.775 -17.594 1.00 88.86 77  A 1 
ATOM 637  N NZ  . LYS A 1 77  ? -10.915 -11.981 -18.031 1.00 80.81 77  A 1 
ATOM 638  N N   . ILE A 1 78  ? -5.826  -8.526  -14.408 1.00 98.31 78  A 1 
ATOM 639  C CA  . ILE A 1 78  ? -6.172  -8.110  -13.033 1.00 98.13 78  A 1 
ATOM 640  C C   . ILE A 1 78  ? -5.804  -6.637  -12.802 1.00 97.93 78  A 1 
ATOM 641  O O   . ILE A 1 78  ? -6.605  -5.874  -12.264 1.00 97.41 78  A 1 
ATOM 642  C CB  . ILE A 1 78  ? -5.491  -9.030  -11.989 1.00 98.20 78  A 1 
ATOM 643  C CG1 . ILE A 1 78  ? -6.070  -10.464 -12.053 1.00 97.85 78  A 1 
ATOM 644  C CG2 . ILE A 1 78  ? -5.658  -8.476  -10.556 1.00 97.73 78  A 1 
ATOM 645  C CD1 . ILE A 1 78  ? -5.234  -11.508 -11.298 1.00 96.79 78  A 1 
ATOM 646  N N   . VAL A 1 79  ? -4.602  -6.217  -13.216 1.00 98.13 79  A 1 
ATOM 647  C CA  . VAL A 1 79  ? -4.135  -4.831  -13.050 1.00 98.00 79  A 1 
ATOM 648  C C   . VAL A 1 79  ? -5.002  -3.858  -13.850 1.00 97.53 79  A 1 
ATOM 649  O O   . VAL A 1 79  ? -5.449  -2.844  -13.304 1.00 97.02 79  A 1 
ATOM 650  C CB  . VAL A 1 79  ? -2.644  -4.720  -13.433 1.00 98.10 79  A 1 
ATOM 651  C CG1 . VAL A 1 79  ? -2.147  -3.271  -13.505 1.00 97.37 79  A 1 
ATOM 652  C CG2 . VAL A 1 79  ? -1.773  -5.436  -12.387 1.00 97.20 79  A 1 
ATOM 653  N N   . LYS A 1 80  ? -5.291  -4.170  -15.120 1.00 98.21 80  A 1 
ATOM 654  C CA  . LYS A 1 80  ? -6.087  -3.313  -16.015 1.00 97.97 80  A 1 
ATOM 655  C C   . LYS A 1 80  ? -7.580  -3.295  -15.646 1.00 97.46 80  A 1 
ATOM 656  O O   . LYS A 1 80  ? -8.232  -2.281  -15.856 1.00 96.48 80  A 1 
ATOM 657  C CB  . LYS A 1 80  ? -5.877  -3.741  -17.475 1.00 97.89 80  A 1 
ATOM 658  C CG  . LYS A 1 80  ? -4.432  -3.629  -18.008 1.00 96.42 80  A 1 
ATOM 659  C CD  . LYS A 1 80  ? -3.837  -2.222  -18.118 1.00 93.34 80  A 1 
ATOM 660  C CE  . LYS A 1 80  ? -2.450  -2.363  -18.777 1.00 90.12 80  A 1 
ATOM 661  N NZ  . LYS A 1 80  ? -1.747  -1.098  -19.078 1.00 83.04 80  A 1 
ATOM 662  N N   . GLU A 1 81  ? -8.124  -4.354  -15.049 1.00 97.15 81  A 1 
ATOM 663  C CA  . GLU A 1 81  ? -9.484  -4.349  -14.485 1.00 96.26 81  A 1 
ATOM 664  C C   . GLU A 1 81  ? -9.606  -3.407  -13.281 1.00 95.57 81  A 1 
ATOM 665  O O   . GLU A 1 81  ? -10.627 -2.744  -13.115 1.00 94.21 81  A 1 
ATOM 666  C CB  . GLU A 1 81  ? -9.896  -5.772  -14.073 1.00 96.40 81  A 1 
ATOM 667  C CG  . GLU A 1 81  ? -10.338 -6.625  -15.274 1.00 94.19 81  A 1 
ATOM 668  C CD  . GLU A 1 81  ? -10.718 -8.072  -14.898 1.00 92.43 81  A 1 
ATOM 669  O OE1 . GLU A 1 81  ? -11.248 -8.774  -15.796 1.00 85.99 81  A 1 
ATOM 670  O OE2 . GLU A 1 81  ? -10.485 -8.503  -13.747 1.00 87.61 81  A 1 
ATOM 671  N N   . VAL A 1 82  ? -8.546  -3.311  -12.461 1.00 96.12 82  A 1 
ATOM 672  C CA  . VAL A 1 82  ? -8.525  -2.380  -11.318 1.00 95.18 82  A 1 
ATOM 673  C C   . VAL A 1 82  ? -8.289  -0.939  -11.778 1.00 94.47 82  A 1 
ATOM 674  O O   . VAL A 1 82  ? -8.922  -0.016  -11.264 1.00 93.19 82  A 1 
ATOM 675  C CB  . VAL A 1 82  ? -7.472  -2.812  -10.280 1.00 95.15 82  A 1 
ATOM 676  C CG1 . VAL A 1 82  ? -7.350  -1.798  -9.132  1.00 94.02 82  A 1 
ATOM 677  C CG2 . VAL A 1 82  ? -7.842  -4.152  -9.635  1.00 94.18 82  A 1 
ATOM 678  N N   . GLN A 1 83  ? -7.368  -0.727  -12.725 1.00 94.19 83  A 1 
ATOM 679  C CA  . GLN A 1 83  ? -7.112  0.593   -13.300 1.00 94.77 83  A 1 
ATOM 680  C C   . GLN A 1 83  ? -6.779  0.491   -14.797 1.00 96.03 83  A 1 
ATOM 681  O O   . GLN A 1 83  ? -5.617  0.271   -15.141 1.00 96.28 83  A 1 
ATOM 682  C CB  . GLN A 1 83  ? -6.009  1.307   -12.498 1.00 94.11 83  A 1 
ATOM 683  C CG  . GLN A 1 83  ? -5.947  2.795   -12.893 1.00 93.11 83  A 1 
ATOM 684  C CD  . GLN A 1 83  ? -5.071  3.636   -11.974 1.00 93.89 83  A 1 
ATOM 685  O OE1 . GLN A 1 83  ? -4.046  3.222   -11.442 1.00 89.91 83  A 1 
ATOM 686  N NE2 . GLN A 1 83  ? -5.431  4.882   -11.740 1.00 88.78 83  A 1 
ATOM 687  N N   . PRO A 1 84  ? -7.746  0.711   -15.698 1.00 95.87 84  A 1 
ATOM 688  C CA  . PRO A 1 84  ? -7.546  0.546   -17.146 1.00 96.30 84  A 1 
ATOM 689  C C   . PRO A 1 84  ? -6.437  1.421   -17.742 1.00 97.12 84  A 1 
ATOM 690  O O   . PRO A 1 84  ? -5.782  1.033   -18.702 1.00 96.76 84  A 1 
ATOM 691  C CB  . PRO A 1 84  ? -8.905  0.875   -17.779 1.00 96.16 84  A 1 
ATOM 692  C CG  . PRO A 1 84  ? -9.905  0.509   -16.685 1.00 95.03 84  A 1 
ATOM 693  C CD  . PRO A 1 84  ? -9.166  0.888   -15.404 1.00 96.50 84  A 1 
ATOM 694  N N   . ILE A 1 85  ? -6.185  2.585   -17.146 1.00 96.50 85  A 1 
ATOM 695  C CA  . ILE A 1 85  ? -5.154  3.552   -17.566 1.00 96.42 85  A 1 
ATOM 696  C C   . ILE A 1 85  ? -3.784  3.309   -16.904 1.00 96.92 85  A 1 
ATOM 697  O O   . ILE A 1 85  ? -2.912  4.182   -16.973 1.00 96.27 85  A 1 
ATOM 698  C CB  . ILE A 1 85  ? -5.645  5.005   -17.357 1.00 96.11 85  A 1 
ATOM 699  C CG1 . ILE A 1 85  ? -5.895  5.312   -15.861 1.00 95.05 85  A 1 
ATOM 700  C CG2 . ILE A 1 85  ? -6.905  5.274   -18.203 1.00 93.85 85  A 1 
ATOM 701  C CD1 . ILE A 1 85  ? -6.073  6.808   -15.553 1.00 92.65 85  A 1 
ATOM 702  N N   . ALA A 1 86  ? -3.586  2.181   -16.211 1.00 95.68 86  A 1 
ATOM 703  C CA  . ALA A 1 86  ? -2.286  1.820   -15.649 1.00 96.17 86  A 1 
ATOM 704  C C   . ALA A 1 86  ? -1.253  1.614   -16.768 1.00 96.73 86  A 1 
ATOM 705  O O   . ALA A 1 86  ? -1.575  1.095   -17.841 1.00 96.62 86  A 1 
ATOM 706  C CB  . ALA A 1 86  ? -2.422  0.573   -14.768 1.00 96.48 86  A 1 
ATOM 707  N N   . PHE A 1 87  ? -0.000  2.014   -16.510 1.00 96.58 87  A 1 
ATOM 708  C CA  . PHE A 1 87  ? 1.109   1.885   -17.449 1.00 97.04 87  A 1 
ATOM 709  C C   . PHE A 1 87  ? 1.574   0.427   -17.554 1.00 97.50 87  A 1 
ATOM 710  O O   . PHE A 1 87  ? 1.260   -0.403  -16.700 1.00 97.11 87  A 1 
ATOM 711  C CB  . PHE A 1 87  ? 2.256   2.808   -17.019 1.00 96.80 87  A 1 
ATOM 712  C CG  . PHE A 1 87  ? 2.051   4.314   -17.124 1.00 96.66 87  A 1 
ATOM 713  C CD1 . PHE A 1 87  ? 0.811   4.893   -17.467 1.00 93.98 87  A 1 
ATOM 714  C CD2 . PHE A 1 87  ? 3.152   5.157   -16.859 1.00 93.75 87  A 1 
ATOM 715  C CE1 . PHE A 1 87  ? 0.672   6.297   -17.542 1.00 93.34 87  A 1 
ATOM 716  C CE2 . PHE A 1 87  ? 3.016   6.554   -16.935 1.00 91.94 87  A 1 
ATOM 717  C CZ  . PHE A 1 87  ? 1.774   7.127   -17.273 1.00 93.48 87  A 1 
ATOM 718  N N   . GLU A 1 88  ? 2.365   0.120   -18.590 1.00 97.48 88  A 1 
ATOM 719  C CA  . GLU A 1 88  ? 2.877   -1.239  -18.810 1.00 97.58 88  A 1 
ATOM 720  C C   . GLU A 1 88  ? 3.838   -1.675  -17.697 1.00 97.98 88  A 1 
ATOM 721  O O   . GLU A 1 88  ? 3.824   -2.828  -17.255 1.00 97.54 88  A 1 
ATOM 722  C CB  . GLU A 1 88  ? 3.547   -1.316  -20.192 1.00 97.10 88  A 1 
ATOM 723  C CG  . GLU A 1 88  ? 2.556   -1.087  -21.350 1.00 93.03 88  A 1 
ATOM 724  C CD  . GLU A 1 88  ? 1.370   -2.057  -21.255 1.00 88.57 88  A 1 
ATOM 725  O OE1 . GLU A 1 88  ? 0.208   -1.593  -21.080 1.00 77.11 88  A 1 
ATOM 726  O OE2 . GLU A 1 88  ? 1.640   -3.273  -21.245 1.00 78.17 88  A 1 
ATOM 727  N N   . ASN A 1 89  ? 4.630   -0.747  -17.143 1.00 96.83 89  A 1 
ATOM 728  C CA  . ASN A 1 89  ? 5.518   -1.050  -16.019 1.00 97.19 89  A 1 
ATOM 729  C C   . ASN A 1 89  ? 4.772   -1.532  -14.761 1.00 97.84 89  A 1 
ATOM 730  O O   . ASN A 1 89  ? 5.336   -2.313  -13.989 1.00 97.62 89  A 1 
ATOM 731  C CB  . ASN A 1 89  ? 6.451   0.142   -15.751 1.00 96.50 89  A 1 
ATOM 732  C CG  . ASN A 1 89  ? 5.802   1.420   -15.245 1.00 96.30 89  A 1 
ATOM 733  O OD1 . ASN A 1 89  ? 4.698   1.460   -14.724 1.00 92.83 89  A 1 
ATOM 734  N ND2 . ASN A 1 89  ? 6.513   2.517   -15.350 1.00 92.79 89  A 1 
ATOM 735  N N   . ALA A 1 90  ? 3.511   -1.141  -14.571 1.00 97.68 90  A 1 
ATOM 736  C CA  . ALA A 1 90  ? 2.697   -1.623  -13.465 1.00 97.87 90  A 1 
ATOM 737  C C   . ALA A 1 90  ? 2.366   -3.111  -13.631 1.00 98.27 90  A 1 
ATOM 738  O O   . ALA A 1 90  ? 2.638   -3.900  -12.721 1.00 98.33 90  A 1 
ATOM 739  C CB  . ALA A 1 90  ? 1.441   -0.751  -13.334 1.00 97.77 90  A 1 
ATOM 740  N N   . SER A 1 91  ? 1.884   -3.515  -14.808 1.00 98.15 91  A 1 
ATOM 741  C CA  . SER A 1 91  ? 1.610   -4.921  -15.120 1.00 98.21 91  A 1 
ATOM 742  C C   . SER A 1 91  ? 2.855   -5.791  -14.931 1.00 98.37 91  A 1 
ATOM 743  O O   . SER A 1 91  ? 2.806   -6.805  -14.231 1.00 98.23 91  A 1 
ATOM 744  C CB  . SER A 1 91  ? 1.096   -5.051  -16.553 1.00 97.88 91  A 1 
ATOM 745  O OG  . SER A 1 91  ? -0.121  -4.354  -16.693 1.00 95.69 91  A 1 
ATOM 746  N N   . TRP A 1 92  ? 4.010   -5.358  -15.452 1.00 98.23 92  A 1 
ATOM 747  C CA  . TRP A 1 92  ? 5.266   -6.100  -15.312 1.00 98.19 92  A 1 
ATOM 748  C C   . TRP A 1 92  ? 5.765   -6.187  -13.865 1.00 98.33 92  A 1 
ATOM 749  O O   . TRP A 1 92  ? 6.282   -7.231  -13.456 1.00 98.29 92  A 1 
ATOM 750  C CB  . TRP A 1 92  ? 6.322   -5.485  -16.230 1.00 98.00 92  A 1 
ATOM 751  C CG  . TRP A 1 92  ? 6.104   -5.784  -17.684 1.00 97.86 92  A 1 
ATOM 752  C CD1 . TRP A 1 92  ? 5.803   -4.887  -18.648 1.00 97.31 92  A 1 
ATOM 753  C CD2 . TRP A 1 92  ? 6.109   -7.088  -18.339 1.00 97.77 92  A 1 
ATOM 754  N NE1 . TRP A 1 92  ? 5.621   -5.538  -19.851 1.00 96.81 92  A 1 
ATOM 755  C CE2 . TRP A 1 92  ? 5.789   -6.896  -19.715 1.00 97.05 92  A 1 
ATOM 756  C CE3 . TRP A 1 92  ? 6.335   -8.413  -17.906 1.00 97.14 92  A 1 
ATOM 757  C CZ2 . TRP A 1 92  ? 5.688   -7.972  -20.616 1.00 96.70 92  A 1 
ATOM 758  C CZ3 . TRP A 1 92  ? 6.237   -9.497  -18.806 1.00 96.64 92  A 1 
ATOM 759  C CH2 . TRP A 1 92  ? 5.911   -9.274  -20.154 1.00 96.16 92  A 1 
ATOM 760  N N   . ALA A 1 93  ? 5.578   -5.148  -13.059 1.00 98.31 93  A 1 
ATOM 761  C CA  . ALA A 1 93  ? 5.936   -5.170  -11.641 1.00 98.35 93  A 1 
ATOM 762  C C   . ALA A 1 93  ? 5.095   -6.186  -10.851 1.00 98.53 93  A 1 
ATOM 763  O O   . ALA A 1 93  ? 5.639   -6.951  -10.045 1.00 98.55 93  A 1 
ATOM 764  C CB  . ALA A 1 93  ? 5.795   -3.754  -11.074 1.00 98.32 93  A 1 
ATOM 765  N N   . TYR A 1 94  ? 3.793   -6.245  -11.111 1.00 98.58 94  A 1 
ATOM 766  C CA  . TYR A 1 94  ? 2.907   -7.244  -10.511 1.00 98.63 94  A 1 
ATOM 767  C C   . TYR A 1 94  ? 3.193   -8.662  -11.016 1.00 98.68 94  A 1 
ATOM 768  O O   . TYR A 1 94  ? 3.192   -9.591  -10.210 1.00 98.47 94  A 1 
ATOM 769  C CB  . TYR A 1 94  ? 1.441   -6.860  -10.740 1.00 98.57 94  A 1 
ATOM 770  C CG  . TYR A 1 94  ? 0.930   -5.848  -9.734  1.00 98.62 94  A 1 
ATOM 771  C CD1 . TYR A 1 94  ? 0.678   -6.253  -8.410  1.00 97.90 94  A 1 
ATOM 772  C CD2 . TYR A 1 94  ? 0.713   -4.511  -10.105 1.00 97.95 94  A 1 
ATOM 773  C CE1 . TYR A 1 94  ? 0.233   -5.324  -7.455  1.00 97.70 94  A 1 
ATOM 774  C CE2 . TYR A 1 94  ? 0.269   -3.573  -9.153  1.00 97.39 94  A 1 
ATOM 775  C CZ  . TYR A 1 94  ? 0.034   -3.978  -7.825  1.00 98.22 94  A 1 
ATOM 776  O OH  . TYR A 1 94  ? -0.372  -3.072  -6.901  1.00 97.71 94  A 1 
ATOM 777  N N   . ILE A 1 95  ? 3.505   -8.847  -12.314 1.00 98.50 95  A 1 
ATOM 778  C CA  . ILE A 1 95  ? 3.935   -10.139 -12.878 1.00 98.46 95  A 1 
ATOM 779  C C   . ILE A 1 95  ? 5.174   -10.654 -12.145 1.00 98.46 95  A 1 
ATOM 780  O O   . ILE A 1 95  ? 5.187   -11.801 -11.684 1.00 98.39 95  A 1 
ATOM 781  C CB  . ILE A 1 95  ? 4.171   -10.006 -14.404 1.00 98.40 95  A 1 
ATOM 782  C CG1 . ILE A 1 95  ? 2.812   -9.918  -15.136 1.00 97.94 95  A 1 
ATOM 783  C CG2 . ILE A 1 95  ? 4.991   -11.184 -14.966 1.00 97.94 95  A 1 
ATOM 784  C CD1 . ILE A 1 95  ? 2.913   -9.391  -16.574 1.00 96.84 95  A 1 
ATOM 785  N N   . LEU A 1 96  ? 6.200   -9.808  -11.979 1.00 98.35 96  A 1 
ATOM 786  C CA  . LEU A 1 96  ? 7.398   -10.168 -11.222 1.00 98.26 96  A 1 
ATOM 787  C C   . LEU A 1 96  ? 7.050   -10.533 -9.777  1.00 98.30 96  A 1 
ATOM 788  O O   . LEU A 1 96  ? 7.481   -11.576 -9.291  1.00 98.23 96  A 1 
ATOM 789  C CB  . LEU A 1 96  ? 8.416   -9.014  -11.297 1.00 98.13 96  A 1 
ATOM 790  C CG  . LEU A 1 96  ? 9.716   -9.277  -10.508 1.00 97.70 96  A 1 
ATOM 791  C CD1 . LEU A 1 96  ? 10.450  -10.536 -10.976 1.00 96.79 96  A 1 
ATOM 792  C CD2 . LEU A 1 96  ? 10.663  -8.090  -10.664 1.00 96.89 96  A 1 
ATOM 793  N N   . GLY A 1 97  ? 6.244   -9.724  -9.107  1.00 98.40 97  A 1 
ATOM 794  C CA  . GLY A 1 97  ? 5.821   -9.983  -7.734  1.00 98.40 97  A 1 
ATOM 795  C C   . GLY A 1 97  ? 5.069   -11.305 -7.561  1.00 98.42 97  A 1 
ATOM 796  O O   . GLY A 1 97  ? 5.381   -12.078 -6.652  1.00 98.28 97  A 1 
ATOM 797  N N   . CYS A 1 98  ? 4.142   -11.621 -8.469  1.00 98.30 98  A 1 
ATOM 798  C CA  . CYS A 1 98  ? 3.423   -12.898 -8.478  1.00 98.24 98  A 1 
ATOM 799  C C   . CYS A 1 98  ? 4.364   -14.088 -8.718  1.00 97.98 98  A 1 
ATOM 800  O O   . CYS A 1 98  ? 4.260   -15.110 -8.036  1.00 97.52 98  A 1 
ATOM 801  C CB  . CYS A 1 98  ? 2.325   -12.851 -9.550  1.00 98.40 98  A 1 
ATOM 802  S SG  . CYS A 1 98  ? 1.021   -11.690 -9.064  1.00 98.17 98  A 1 
ATOM 803  N N   . ALA A 1 99  ? 5.326   -13.951 -9.639  1.00 98.23 99  A 1 
ATOM 804  C CA  . ALA A 1 99  ? 6.322   -14.990 -9.887  1.00 97.97 99  A 1 
ATOM 805  C C   . ALA A 1 99  ? 7.237   -15.220 -8.669  1.00 97.71 99  A 1 
ATOM 806  O O   . ALA A 1 99  ? 7.539   -16.369 -8.337  1.00 97.28 99  A 1 
ATOM 807  C CB  . ALA A 1 99  ? 7.112   -14.617 -11.145 1.00 97.98 99  A 1 
ATOM 808  N N   . VAL A 1 100 ? 7.630   -14.154 -7.959  1.00 97.74 100 A 1 
ATOM 809  C CA  . VAL A 1 100 ? 8.371   -14.241 -6.688  1.00 97.53 100 A 1 
ATOM 810  C C   . VAL A 1 100 ? 7.546   -14.973 -5.626  1.00 97.06 100 A 1 
ATOM 811  O O   . VAL A 1 100 ? 8.066   -15.884 -4.983  1.00 96.32 100 A 1 
ATOM 812  C CB  . VAL A 1 100 ? 8.804   -12.843 -6.200  1.00 97.53 100 A 1 
ATOM 813  C CG1 . VAL A 1 100 ? 9.365   -12.865 -4.771  1.00 96.46 100 A 1 
ATOM 814  C CG2 . VAL A 1 100 ? 9.904   -12.268 -7.102  1.00 96.11 100 A 1 
ATOM 815  N N   . ALA A 1 101 ? 6.263   -14.657 -5.488  1.00 97.66 101 A 1 
ATOM 816  C CA  . ALA A 1 101 ? 5.376   -15.335 -4.543  1.00 97.23 101 A 1 
ATOM 817  C C   . ALA A 1 101 ? 5.291   -16.849 -4.808  1.00 96.49 101 A 1 
ATOM 818  O O   . ALA A 1 101 ? 5.440   -17.658 -3.886  1.00 95.66 101 A 1 
ATOM 819  C CB  . ALA A 1 101 ? 3.995   -14.671 -4.605  1.00 97.40 101 A 1 
ATOM 820  N N   . MET A 1 102 ? 5.149   -17.248 -6.079  1.00 97.44 102 A 1 
ATOM 821  C CA  . MET A 1 102 ? 5.154   -18.664 -6.473  1.00 96.76 102 A 1 
ATOM 822  C C   . MET A 1 102 ? 6.493   -19.349 -6.175  1.00 96.21 102 A 1 
ATOM 823  O O   . MET A 1 102 ? 6.512   -20.505 -5.751  1.00 94.51 102 A 1 
ATOM 824  C CB  . MET A 1 102 ? 4.821   -18.790 -7.964  1.00 96.27 102 A 1 
ATOM 825  C CG  . MET A 1 102 ? 3.357   -18.444 -8.255  1.00 94.22 102 A 1 
ATOM 826  S SD  . MET A 1 102 ? 2.850   -18.786 -9.956  1.00 92.69 102 A 1 
ATOM 827  C CE  . MET A 1 102 ? 3.673   -17.441 -10.834 1.00 83.67 102 A 1 
ATOM 828  N N   . LYS A 1 103 ? 7.615   -18.654 -6.359  1.00 96.86 103 A 1 
ATOM 829  C CA  . LYS A 1 103 ? 8.956   -19.182 -6.060  1.00 96.33 103 A 1 
ATOM 830  C C   . LYS A 1 103 ? 9.221   -19.369 -4.572  1.00 96.03 103 A 1 
ATOM 831  O O   . LYS A 1 103 ? 9.944   -20.294 -4.212  1.00 94.09 103 A 1 
ATOM 832  C CB  . LYS A 1 103 ? 10.024  -18.260 -6.670  1.00 95.81 103 A 1 
ATOM 833  C CG  . LYS A 1 103 ? 10.209  -18.473 -8.179  1.00 90.95 103 A 1 
ATOM 834  C CD  . LYS A 1 103 ? 10.809  -19.858 -8.451  1.00 88.35 103 A 1 
ATOM 835  C CE  . LYS A 1 103 ? 11.298  -19.966 -9.888  1.00 84.29 103 A 1 
ATOM 836  N NZ  . LYS A 1 103 ? 12.155  -21.166 -10.033 1.00 75.64 103 A 1 
ATOM 837  N N   . LEU A 1 104 ? 8.649   -18.526 -3.732  1.00 95.14 104 A 1 
ATOM 838  C CA  . LEU A 1 104 ? 8.791   -18.608 -2.278  1.00 93.71 104 A 1 
ATOM 839  C C   . LEU A 1 104 ? 7.943   -19.722 -1.644  1.00 92.64 104 A 1 
ATOM 840  O O   . LEU A 1 104 ? 8.122   -19.997 -0.464  1.00 89.24 104 A 1 
ATOM 841  C CB  . LEU A 1 104 ? 8.470   -17.230 -1.674  1.00 93.95 104 A 1 
ATOM 842  C CG  . LEU A 1 104 ? 9.570   -16.175 -1.905  1.00 93.26 104 A 1 
ATOM 843  C CD1 . LEU A 1 104 ? 9.077   -14.813 -1.423  1.00 90.58 104 A 1 
ATOM 844  C CD2 . LEU A 1 104 ? 10.853  -16.512 -1.142  1.00 90.77 104 A 1 
ATOM 845  N N   . GLY A 1 105 ? 7.048   -20.368 -2.399  1.00 92.57 105 A 1 
ATOM 846  C CA  . GLY A 1 105 ? 6.216   -21.447 -1.864  1.00 91.55 105 A 1 
ATOM 847  C C   . GLY A 1 105 ? 5.287   -20.986 -0.738  1.00 91.86 105 A 1 
ATOM 848  O O   . GLY A 1 105 ? 5.150   -21.670 0.271   1.00 88.26 105 A 1 
ATOM 849  N N   . ILE A 1 106 ? 4.690   -19.805 -0.895  1.00 90.95 106 A 1 
ATOM 850  C CA  . ILE A 1 106 ? 3.803   -19.191 0.113   1.00 89.47 106 A 1 
ATOM 851  C C   . ILE A 1 106 ? 2.649   -20.124 0.512   1.00 90.17 106 A 1 
ATOM 852  O O   . ILE A 1 106 ? 2.237   -20.975 -0.263  1.00 86.75 106 A 1 
ATOM 853  C CB  . ILE A 1 106 ? 3.305   -17.803 -0.356  1.00 86.50 106 A 1 
ATOM 854  C CG1 . ILE A 1 106 ? 2.464   -17.802 -1.652  1.00 78.95 106 A 1 
ATOM 855  C CG2 . ILE A 1 106 ? 4.510   -16.857 -0.523  1.00 73.60 106 A 1 
ATOM 856  C CD1 . ILE A 1 106 ? 0.970   -18.036 -1.441  1.00 73.09 106 A 1 
ATOM 857  N N   . THR A 1 107 ? 2.126   -19.953 1.709   1.00 89.83 107 A 1 
ATOM 858  C CA  . THR A 1 107 ? 1.033   -20.790 2.239   1.00 90.09 107 A 1 
ATOM 859  C C   . THR A 1 107 ? -0.246  -20.004 2.536   1.00 91.71 107 A 1 
ATOM 860  O O   . THR A 1 107 ? -1.246  -20.581 2.953   1.00 89.45 107 A 1 
ATOM 861  C CB  . THR A 1 107 ? 1.486   -21.548 3.490   1.00 87.89 107 A 1 
ATOM 862  O OG1 . THR A 1 107 ? 1.894   -20.634 4.483   1.00 84.12 107 A 1 
ATOM 863  C CG2 . THR A 1 107 ? 2.662   -22.486 3.210   1.00 82.05 107 A 1 
ATOM 864  N N   . SER A 1 108 ? -0.240  -18.690 2.318   1.00 94.31 108 A 1 
ATOM 865  C CA  . SER A 1 108 ? -1.402  -17.822 2.532   1.00 95.03 108 A 1 
ATOM 866  C C   . SER A 1 108 ? -1.434  -16.646 1.554   1.00 96.13 108 A 1 
ATOM 867  O O   . SER A 1 108 ? -0.400  -16.219 1.035   1.00 96.03 108 A 1 
ATOM 868  C CB  . SER A 1 108 ? -1.419  -17.314 3.980   1.00 94.43 108 A 1 
ATOM 869  O OG  . SER A 1 108 ? -0.362  -16.404 4.210   1.00 93.55 108 A 1 
ATOM 870  N N   . ALA A 1 109 ? -2.620  -16.072 1.339   1.00 95.55 109 A 1 
ATOM 871  C CA  . ALA A 1 109 ? -2.783  -14.864 0.533   1.00 96.41 109 A 1 
ATOM 872  C C   . ALA A 1 109 ? -2.025  -13.662 1.131   1.00 97.27 109 A 1 
ATOM 873  O O   . ALA A 1 109 ? -1.475  -12.852 0.390   1.00 97.38 109 A 1 
ATOM 874  C CB  . ALA A 1 109 ? -4.283  -14.581 0.385   1.00 96.18 109 A 1 
ATOM 875  N N   . ALA A 1 110 ? -1.908  -13.577 2.454   1.00 96.38 110 A 1 
ATOM 876  C CA  . ALA A 1 110 ? -1.127  -12.541 3.128   1.00 96.95 110 A 1 
ATOM 877  C C   . ALA A 1 110 ? 0.371   -12.633 2.781   1.00 97.35 110 A 1 
ATOM 878  O O   . ALA A 1 110 ? 0.981   -11.636 2.406   1.00 97.17 110 A 1 
ATOM 879  C CB  . ALA A 1 110 ? -1.377  -12.643 4.638   1.00 96.80 110 A 1 
ATOM 880  N N   . GLN A 1 111 ? 0.953   -13.834 2.804   1.00 96.86 111 A 1 
ATOM 881  C CA  . GLN A 1 111 ? 2.342   -14.049 2.376   1.00 96.65 111 A 1 
ATOM 882  C C   . GLN A 1 111 ? 2.539   -13.749 0.882   1.00 97.33 111 A 1 
ATOM 883  O O   . GLN A 1 111 ? 3.576   -13.214 0.487   1.00 97.24 111 A 1 
ATOM 884  C CB  . GLN A 1 111 ? 2.745   -15.497 2.650   1.00 95.84 111 A 1 
ATOM 885  C CG  . GLN A 1 111 ? 2.942   -15.816 4.136   1.00 93.31 111 A 1 
ATOM 886  C CD  . GLN A 1 111 ? 3.192   -17.305 4.366   1.00 91.41 111 A 1 
ATOM 887  O OE1 . GLN A 1 111 ? 3.030   -18.145 3.495   1.00 85.26 111 A 1 
ATOM 888  N NE2 . GLN A 1 111 ? 3.579   -17.698 5.554   1.00 83.83 111 A 1 
ATOM 889  N N   . ALA A 1 112 ? 1.545   -14.053 0.039   1.00 96.69 112 A 1 
ATOM 890  C CA  . ALA A 1 112 ? 1.583   -13.687 -1.374  1.00 97.42 112 A 1 
ATOM 891  C C   . ALA A 1 112 ? 1.638   -12.163 -1.562  1.00 98.05 112 A 1 
ATOM 892  O O   . ALA A 1 112 ? 2.434   -11.688 -2.365  1.00 98.13 112 A 1 
ATOM 893  C CB  . ALA A 1 112 ? 0.384   -14.307 -2.102  1.00 97.26 112 A 1 
ATOM 894  N N   . ALA A 1 113 ? 0.871   -11.399 -0.790  1.00 97.02 113 A 1 
ATOM 895  C CA  . ALA A 1 113 ? 0.908   -9.939  -0.834  1.00 97.64 113 A 1 
ATOM 896  C C   . ALA A 1 113 ? 2.278   -9.378  -0.418  1.00 98.01 113 A 1 
ATOM 897  O O   . ALA A 1 113 ? 2.821   -8.515  -1.110  1.00 98.03 113 A 1 
ATOM 898  C CB  . ALA A 1 113 ? -0.221  -9.381  0.037   1.00 97.73 113 A 1 
ATOM 899  N N   . GLU A 1 114 ? 2.886   -9.897  0.653   1.00 97.80 114 A 1 
ATOM 900  C CA  . GLU A 1 114 ? 4.247   -9.517  1.066   1.00 97.65 114 A 1 
ATOM 901  C C   . GLU A 1 114 ? 5.266   -9.782  -0.054  1.00 97.82 114 A 1 
ATOM 902  O O   . GLU A 1 114 ? 6.084   -8.917  -0.377  1.00 97.40 114 A 1 
ATOM 903  C CB  . GLU A 1 114 ? 4.664   -10.278 2.337   1.00 97.12 114 A 1 
ATOM 904  C CG  . GLU A 1 114 ? 3.890   -9.818  3.580   1.00 94.45 114 A 1 
ATOM 905  C CD  . GLU A 1 114 ? 4.231   -10.603 4.857   1.00 93.32 114 A 1 
ATOM 906  O OE1 . GLU A 1 114 ? 3.953   -10.063 5.961   1.00 85.54 114 A 1 
ATOM 907  O OE2 . GLU A 1 114 ? 4.700   -11.759 4.763   1.00 87.25 114 A 1 
ATOM 908  N N   . ALA A 1 115 ? 5.188   -10.947 -0.698  1.00 97.39 115 A 1 
ATOM 909  C CA  . ALA A 1 115 ? 6.058   -11.313 -1.810  1.00 97.38 115 A 1 
ATOM 910  C C   . ALA A 1 115 ? 5.836   -10.437 -3.055  1.00 97.87 115 A 1 
ATOM 911  O O   . ALA A 1 115 ? 6.806   -10.034 -3.700  1.00 97.66 115 A 1 
ATOM 912  C CB  . ALA A 1 115 ? 5.838   -12.796 -2.107  1.00 96.77 115 A 1 
ATOM 913  N N   . ILE A 1 116 ? 4.595   -10.085 -3.371  1.00 97.96 116 A 1 
ATOM 914  C CA  . ILE A 1 116 ? 4.273   -9.139  -4.451  1.00 98.21 116 A 1 
ATOM 915  C C   . ILE A 1 116 ? 4.945   -7.790  -4.194  1.00 98.26 116 A 1 
ATOM 916  O O   . ILE A 1 116 ? 5.519   -7.210  -5.115  1.00 98.07 116 A 1 
ATOM 917  C CB  . ILE A 1 116 ? 2.742   -9.022  -4.624  1.00 98.21 116 A 1 
ATOM 918  C CG1 . ILE A 1 116 ? 2.212   -10.305 -5.305  1.00 97.49 116 A 1 
ATOM 919  C CG2 . ILE A 1 116 ? 2.350   -7.789  -5.464  1.00 97.64 116 A 1 
ATOM 920  C CD1 . ILE A 1 116 ? 0.697   -10.477 -5.203  1.00 95.61 116 A 1 
ATOM 921  N N   . GLY A 1 117 ? 4.983   -7.329  -2.942  1.00 97.91 117 A 1 
ATOM 922  C CA  . GLY A 1 117 ? 5.690   -6.111  -2.552  1.00 97.86 117 A 1 
ATOM 923  C C   . GLY A 1 117 ? 7.172   -6.103  -2.943  1.00 97.94 117 A 1 
ATOM 924  O O   . GLY A 1 117 ? 7.705   -5.044  -3.280  1.00 97.67 117 A 1 
ATOM 925  N N   . ILE A 1 118 ? 7.834   -7.262  -2.973  1.00 97.91 118 A 1 
ATOM 926  C CA  . ILE A 1 118 ? 9.232   -7.397  -3.419  1.00 97.64 118 A 1 
ATOM 927  C C   . ILE A 1 118 ? 9.354   -7.078  -4.914  1.00 97.63 118 A 1 
ATOM 928  O O   . ILE A 1 118 ? 10.254  -6.330  -5.304  1.00 97.16 118 A 1 
ATOM 929  C CB  . ILE A 1 118 ? 9.785   -8.808  -3.100  1.00 97.44 118 A 1 
ATOM 930  C CG1 . ILE A 1 118 ? 9.722   -9.108  -1.580  1.00 96.54 118 A 1 
ATOM 931  C CG2 . ILE A 1 118 ? 11.227  -8.955  -3.621  1.00 96.34 118 A 1 
ATOM 932  C CD1 . ILE A 1 118 ? 10.028  -10.567 -1.213  1.00 93.55 118 A 1 
ATOM 933  N N   . GLY A 1 119 ? 8.449   -7.592  -5.749  1.00 97.92 119 A 1 
ATOM 934  C CA  . GLY A 1 119 ? 8.407   -7.283  -7.182  1.00 97.77 119 A 1 
ATOM 935  C C   . GLY A 1 119 ? 8.142   -5.799  -7.443  1.00 97.95 119 A 1 
ATOM 936  O O   . GLY A 1 119 ? 8.880   -5.169  -8.197  1.00 97.67 119 A 1 
ATOM 937  N N   . LEU A 1 120 ? 7.182   -5.204  -6.734  1.00 98.24 120 A 1 
ATOM 938  C CA  . LEU A 1 120 ? 6.909   -3.763  -6.803  1.00 98.18 120 A 1 
ATOM 939  C C   . LEU A 1 120 ? 8.139   -2.932  -6.404  1.00 98.00 120 A 1 
ATOM 940  O O   . LEU A 1 120 ? 8.472   -1.946  -7.061  1.00 97.63 120 A 1 
ATOM 941  C CB  . LEU A 1 120 ? 5.713   -3.411  -5.896  1.00 98.25 120 A 1 
ATOM 942  C CG  . LEU A 1 120 ? 4.368   -4.074  -6.249  1.00 97.83 120 A 1 
ATOM 943  C CD1 . LEU A 1 120 ? 3.295   -3.626  -5.251  1.00 97.12 120 A 1 
ATOM 944  C CD2 . LEU A 1 120 ? 3.892   -3.722  -7.652  1.00 96.75 120 A 1 
ATOM 945  N N   . GLN A 1 121 ? 8.857   -3.337  -5.353  1.00 98.14 121 A 1 
ATOM 946  C CA  . GLN A 1 121 ? 10.064  -2.639  -4.898  1.00 97.83 121 A 1 
ATOM 947  C C   . GLN A 1 121 ? 11.223  -2.757  -5.899  1.00 97.80 121 A 1 
ATOM 948  O O   . GLN A 1 121 ? 12.017  -1.822  -6.025  1.00 97.43 121 A 1 
ATOM 949  C CB  . GLN A 1 121 ? 10.469  -3.156  -3.509  1.00 97.35 121 A 1 
ATOM 950  C CG  . GLN A 1 121 ? 11.570  -2.294  -2.859  1.00 95.86 121 A 1 
ATOM 951  C CD  . GLN A 1 121 ? 11.127  -0.859  -2.593  1.00 96.50 121 A 1 
ATOM 952  O OE1 . GLN A 1 121 ? 9.975   -0.592  -2.287  1.00 91.11 121 A 1 
ATOM 953  N NE2 . GLN A 1 121 ? 11.996  0.118   -2.694  1.00 90.39 121 A 1 
ATOM 954  N N   . ALA A 1 122 ? 11.322  -3.869  -6.626  1.00 97.09 122 A 1 
ATOM 955  C CA  . ALA A 1 122 ? 12.327  -4.040  -7.676  1.00 96.97 122 A 1 
ATOM 956  C C   . ALA A 1 122 ? 12.128  -3.052  -8.838  1.00 96.99 122 A 1 
ATOM 957  O O   . ALA A 1 122 ? 13.107  -2.617  -9.440  1.00 96.58 122 A 1 
ATOM 958  C CB  . ALA A 1 122 ? 12.307  -5.494  -8.153  1.00 97.07 122 A 1 
ATOM 959  N N   . PHE A 1 123 ? 10.891  -2.627  -9.093  1.00 97.62 123 A 1 
ATOM 960  C CA  . PHE A 1 123 ? 10.549  -1.626  -10.107 1.00 97.66 123 A 1 
ATOM 961  C C   . PHE A 1 123 ? 10.745  -0.172  -9.649  1.00 97.57 123 A 1 
ATOM 962  O O   . PHE A 1 123 ? 10.665  0.732   -10.483 1.00 96.46 123 A 1 
ATOM 963  C CB  . PHE A 1 123 ? 9.123   -1.883  -10.618 1.00 97.72 123 A 1 
ATOM 964  C CG  . PHE A 1 123 ? 9.069   -2.869  -11.768 1.00 98.02 123 A 1 
ATOM 965  C CD1 . PHE A 1 123 ? 8.784   -2.411  -13.071 1.00 96.84 123 A 1 
ATOM 966  C CD2 . PHE A 1 123 ? 9.314   -4.236  -11.555 1.00 96.65 123 A 1 
ATOM 967  C CE1 . PHE A 1 123 ? 8.734   -3.314  -14.143 1.00 96.06 123 A 1 
ATOM 968  C CE2 . PHE A 1 123 ? 9.272   -5.141  -12.629 1.00 95.85 123 A 1 
ATOM 969  C CZ  . PHE A 1 123 ? 8.978   -4.682  -13.923 1.00 97.81 123 A 1 
ATOM 970  N N   . CYS A 1 124 ? 11.039  0.095   -8.369  1.00 97.37 124 A 1 
ATOM 971  C CA  . CYS A 1 124 ? 11.368  1.450   -7.922  1.00 97.00 124 A 1 
ATOM 972  C C   . CYS A 1 124 ? 12.683  1.933   -8.554  1.00 96.84 124 A 1 
ATOM 973  O O   . CYS A 1 124 ? 13.695  1.226   -8.529  1.00 96.19 124 A 1 
ATOM 974  C CB  . CYS A 1 124 ? 11.474  1.520   -6.399  1.00 96.54 124 A 1 
ATOM 975  S SG  . CYS A 1 124 ? 9.882   1.181   -5.608  1.00 94.95 124 A 1 
ATOM 976  N N   . ILE A 1 125 ? 12.693  3.166   -9.053  1.00 96.38 125 A 1 
ATOM 977  C CA  . ILE A 1 125 ? 13.886  3.804   -9.621  1.00 95.82 125 A 1 
ATOM 978  C C   . ILE A 1 125 ? 14.919  4.040   -8.507  1.00 95.33 125 A 1 
ATOM 979  O O   . ILE A 1 125 ? 14.568  4.647   -7.490  1.00 94.70 125 A 1 
ATOM 980  C CB  . ILE A 1 125 ? 13.507  5.109   -10.354 1.00 95.69 125 A 1 
ATOM 981  C CG1 . ILE A 1 125 ? 12.629  4.782   -11.583 1.00 94.36 125 A 1 
ATOM 982  C CG2 . ILE A 1 125 ? 14.763  5.891   -10.771 1.00 94.41 125 A 1 
ATOM 983  C CD1 . ILE A 1 125 ? 12.041  6.007   -12.289 1.00 91.12 125 A 1 
ATOM 984  N N   . PRO A 1 126 ? 16.198  3.614   -8.678  1.00 95.38 126 A 1 
ATOM 985  C CA  . PRO A 1 126 ? 17.249  3.853   -7.696  1.00 94.55 126 A 1 
ATOM 986  C C   . PRO A 1 126 ? 17.394  5.338   -7.345  1.00 94.05 126 A 1 
ATOM 987  O O   . PRO A 1 126 ? 17.383  6.195   -8.227  1.00 92.40 126 A 1 
ATOM 988  C CB  . PRO A 1 126 ? 18.536  3.294   -8.315  1.00 93.76 126 A 1 
ATOM 989  C CG  . PRO A 1 126 ? 18.024  2.202   -9.252  1.00 92.42 126 A 1 
ATOM 990  C CD  . PRO A 1 126 ? 16.707  2.776   -9.762  1.00 94.48 126 A 1 
ATOM 991  N N   . GLY A 1 127 ? 17.527  5.647   -6.052  1.00 91.34 127 A 1 
ATOM 992  C CA  . GLY A 1 127 ? 17.657  7.014   -5.533  1.00 89.54 127 A 1 
ATOM 993  C C   . GLY A 1 127 ? 16.363  7.840   -5.526  1.00 89.32 127 A 1 
ATOM 994  O O   . GLY A 1 127 ? 16.366  8.969   -5.042  1.00 87.23 127 A 1 
ATOM 995  N N   . SER A 1 128 ? 15.254  7.301   -6.030  1.00 88.32 128 A 1 
ATOM 996  C CA  . SER A 1 128 ? 13.961  7.992   -6.000  1.00 88.32 128 A 1 
ATOM 997  C C   . SER A 1 128 ? 13.340  8.027   -4.600  1.00 87.49 128 A 1 
ATOM 998  O O   . SER A 1 128 ? 13.685  7.244   -3.714  1.00 87.13 128 A 1 
ATOM 999  C CB  . SER A 1 128 ? 12.991  7.364   -7.001  1.00 89.70 128 A 1 
ATOM 1000 O OG  . SER A 1 128 ? 12.566  6.091   -6.560  1.00 91.11 128 A 1 
ATOM 1001 N N   . VAL A 1 129 ? 12.343  8.906   -4.412  1.00 86.04 129 A 1 
ATOM 1002 C CA  . VAL A 1 129 ? 11.555  8.959   -3.168  1.00 85.20 129 A 1 
ATOM 1003 C C   . VAL A 1 129 ? 10.854  7.625   -2.897  1.00 87.15 129 A 1 
ATOM 1004 O O   . VAL A 1 129 ? 10.819  7.167   -1.753  1.00 87.03 129 A 1 
ATOM 1005 C CB  . VAL A 1 129 ? 10.528  10.103  -3.241  1.00 82.17 129 A 1 
ATOM 1006 C CG1 . VAL A 1 129 ? 9.625   10.144  -2.006  1.00 76.65 129 A 1 
ATOM 1007 C CG2 . VAL A 1 129 ? 11.222  11.465  -3.354  1.00 76.54 129 A 1 
ATOM 1008 N N   . ALA A 1 130 ? 10.322  6.969   -3.933  1.00 87.79 130 A 1 
ATOM 1009 C CA  . ALA A 1 130 ? 9.670   5.668   -3.795  1.00 89.05 130 A 1 
ATOM 1010 C C   . ALA A 1 130 ? 10.642  4.580   -3.314  1.00 89.88 130 A 1 
ATOM 1011 O O   . ALA A 1 130 ? 10.281  3.769   -2.457  1.00 90.05 130 A 1 
ATOM 1012 C CB  . ALA A 1 130 ? 9.032   5.295   -5.133  1.00 90.03 130 A 1 
ATOM 1013 N N   . GLU A 1 131 ? 11.887  4.598   -3.806  1.00 91.88 131 A 1 
ATOM 1014 C CA  . GLU A 1 131 ? 12.936  3.681   -3.360  1.00 91.52 131 A 1 
ATOM 1015 C C   . GLU A 1 131 ? 13.300  3.900   -1.894  1.00 90.75 131 A 1 
ATOM 1016 O O   . GLU A 1 131 ? 13.270  2.958   -1.105  1.00 89.81 131 A 1 
ATOM 1017 C CB  . GLU A 1 131 ? 14.179  3.850   -4.253  1.00 91.61 131 A 1 
ATOM 1018 C CG  . GLU A 1 131 ? 15.352  2.915   -3.880  1.00 87.58 131 A 1 
ATOM 1019 C CD  . GLU A 1 131 ? 15.022  1.430   -4.045  1.00 85.45 131 A 1 
ATOM 1020 O OE1 . GLU A 1 131 ? 15.901  0.579   -3.826  1.00 76.55 131 A 1 
ATOM 1021 O OE2 . GLU A 1 131 ? 13.900  1.089   -4.488  1.00 79.20 131 A 1 
ATOM 1022 N N   . GLN A 1 132 ? 13.593  5.152   -1.519  1.00 90.49 132 A 1 
ATOM 1023 C CA  . GLN A 1 132 ? 14.008  5.514   -0.161  1.00 87.92 132 A 1 
ATOM 1024 C C   . GLN A 1 132 ? 12.949  5.172   0.896   1.00 87.15 132 A 1 
ATOM 1025 O O   . GLN A 1 132 ? 13.286  4.773   2.012   1.00 85.38 132 A 1 
ATOM 1026 C CB  . GLN A 1 132 ? 14.300  7.015   -0.110  1.00 86.37 132 A 1 
ATOM 1027 C CG  . GLN A 1 132 ? 15.576  7.403   -0.873  1.00 76.39 132 A 1 
ATOM 1028 C CD  . GLN A 1 132 ? 15.828  8.910   -0.855  1.00 71.97 132 A 1 
ATOM 1029 O OE1 . GLN A 1 132 ? 15.022  9.710   -0.402  1.00 67.18 132 A 1 
ATOM 1030 N NE2 . GLN A 1 132 ? 16.962  9.355   -1.342  1.00 64.92 132 A 1 
ATOM 1031 N N   . ARG A 1 133 ? 11.671  5.314   0.544   1.00 88.99 133 A 1 
ATOM 1032 C CA  . ARG A 1 133 ? 10.546  4.977   1.426   1.00 89.57 133 A 1 
ATOM 1033 C C   . ARG A 1 133 ? 10.197  3.486   1.432   1.00 91.83 133 A 1 
ATOM 1034 O O   . ARG A 1 133 ? 9.403   3.063   2.267   1.00 91.75 133 A 1 
ATOM 1035 C CB  . ARG A 1 133 ? 9.327   5.832   1.060   1.00 88.22 133 A 1 
ATOM 1036 C CG  . ARG A 1 133 ? 9.540   7.317   1.386   1.00 85.19 133 A 1 
ATOM 1037 C CD  . ARG A 1 133 ? 8.308   8.116   0.947   1.00 83.57 133 A 1 
ATOM 1038 N NE  . ARG A 1 133 ? 8.466   9.560   1.202   1.00 80.99 133 A 1 
ATOM 1039 C CZ  . ARG A 1 133 ? 7.642   10.510  0.802   1.00 80.53 133 A 1 
ATOM 1040 N NH1 . ARG A 1 133 ? 6.549   10.250  0.147   1.00 76.61 133 A 1 
ATOM 1041 N NH2 . ARG A 1 133 ? 7.906   11.753  1.051   1.00 74.96 133 A 1 
ATOM 1042 N N   . GLY A 1 134 ? 10.745  2.697   0.515   1.00 91.72 134 A 1 
ATOM 1043 C CA  . GLY A 1 134 ? 10.380  1.284   0.379   1.00 92.89 134 A 1 
ATOM 1044 C C   . GLY A 1 134 ? 8.912   1.086   -0.006  1.00 94.45 134 A 1 
ATOM 1045 O O   . GLY A 1 134 ? 8.262   0.187   0.525   1.00 94.08 134 A 1 
ATOM 1046 N N   . VAL A 1 135 ? 8.374   1.930   -0.890  1.00 93.20 135 A 1 
ATOM 1047 C CA  . VAL A 1 135 ? 6.927   2.002   -1.183  1.00 93.95 135 A 1 
ATOM 1048 C C   . VAL A 1 135 ? 6.371   0.677   -1.704  1.00 95.40 135 A 1 
ATOM 1049 O O   . VAL A 1 135 ? 5.285   0.273   -1.290  1.00 95.77 135 A 1 
ATOM 1050 C CB  . VAL A 1 135 ? 6.592   3.136   -2.175  1.00 92.81 135 A 1 
ATOM 1051 C CG1 . VAL A 1 135 ? 5.081   3.247   -2.409  1.00 89.30 135 A 1 
ATOM 1052 C CG2 . VAL A 1 135 ? 7.068   4.496   -1.657  1.00 89.58 135 A 1 
ATOM 1053 N N   . GLY A 1 136 ? 7.114   -0.041  -2.551  1.00 95.94 136 A 1 
ATOM 1054 C CA  . GLY A 1 136 ? 6.708   -1.362  -3.048  1.00 96.57 136 A 1 
ATOM 1055 C C   . GLY A 1 136 ? 6.511   -2.373  -1.918  1.00 97.42 136 A 1 
ATOM 1056 O O   . GLY A 1 136 ? 5.470   -3.027  -1.847  1.00 97.61 136 A 1 
ATOM 1057 N N   . LEU A 1 137 ? 7.446   -2.438  -0.967  1.00 96.81 137 A 1 
ATOM 1058 C CA  . LEU A 1 137 ? 7.315   -3.268  0.237   1.00 96.89 137 A 1 
ATOM 1059 C C   . LEU A 1 137 ? 6.146   -2.798  1.114   1.00 97.03 137 A 1 
ATOM 1060 O O   . LEU A 1 137 ? 5.425   -3.624  1.663   1.00 96.75 137 A 1 
ATOM 1061 C CB  . LEU A 1 137 ? 8.625   -3.243  1.047   1.00 96.93 137 A 1 
ATOM 1062 C CG  . LEU A 1 137 ? 9.864   -3.794  0.314   1.00 96.11 137 A 1 
ATOM 1063 C CD1 . LEU A 1 137 ? 11.099  -3.635  1.200   1.00 94.02 137 A 1 
ATOM 1064 C CD2 . LEU A 1 137 ? 9.720   -5.269  -0.054  1.00 94.05 137 A 1 
ATOM 1065 N N   . GLY A 1 138 ? 5.941   -1.483  1.215   1.00 96.70 138 A 1 
ATOM 1066 C CA  . GLY A 1 138 ? 4.806   -0.901  1.930   1.00 96.57 138 A 1 
ATOM 1067 C C   . GLY A 1 138 ? 3.455   -1.362  1.382   1.00 97.10 138 A 1 
ATOM 1068 O O   . GLY A 1 138 ? 2.586   -1.745  2.164   1.00 97.08 138 A 1 
ATOM 1069 N N   . HIS A 1 139 ? 3.293   -1.408  0.058   1.00 96.86 139 A 1 
ATOM 1070 C CA  . HIS A 1 139 ? 2.093   -1.946  -0.593  1.00 96.96 139 A 1 
ATOM 1071 C C   . HIS A 1 139 ? 1.886   -3.434  -0.300  1.00 97.48 139 A 1 
ATOM 1072 O O   . HIS A 1 139 ? 0.772   -3.837  0.030   1.00 97.25 139 A 1 
ATOM 1073 C CB  . HIS A 1 139 ? 2.160   -1.695  -2.106  1.00 96.50 139 A 1 
ATOM 1074 C CG  . HIS A 1 139 ? 1.581   -0.364  -2.492  1.00 96.16 139 A 1 
ATOM 1075 N ND1 . HIS A 1 139 ? 0.229   -0.084  -2.563  1.00 93.01 139 A 1 
ATOM 1076 C CD2 . HIS A 1 139 ? 2.262   0.771   -2.822  1.00 93.22 139 A 1 
ATOM 1077 C CE1 . HIS A 1 139 ? 0.104   1.201   -2.923  1.00 93.16 139 A 1 
ATOM 1078 N NE2 . HIS A 1 139 ? 1.310   1.754   -3.090  1.00 93.00 139 A 1 
ATOM 1079 N N   . GLY A 1 140 ? 2.955   -4.241  -0.362  1.00 97.34 140 A 1 
ATOM 1080 C CA  . GLY A 1 140 ? 2.894   -5.660  0.002   1.00 97.63 140 A 1 
ATOM 1081 C C   . GLY A 1 140 ? 2.465   -5.877  1.452   1.00 97.90 140 A 1 
ATOM 1082 O O   . GLY A 1 140 ? 1.547   -6.652  1.719   1.00 97.81 140 A 1 
ATOM 1083 N N   . ASN A 1 141 ? 3.064   -5.133  2.384   1.00 97.97 141 A 1 
ATOM 1084 C CA  . ASN A 1 141 ? 2.742   -5.214  3.809   1.00 97.75 141 A 1 
ATOM 1085 C C   . ASN A 1 141 ? 1.298   -4.780  4.100   1.00 97.72 141 A 1 
ATOM 1086 O O   . ASN A 1 141 ? 0.605   -5.451  4.864   1.00 97.46 141 A 1 
ATOM 1087 C CB  . ASN A 1 141 ? 3.734   -4.346  4.601   1.00 97.67 141 A 1 
ATOM 1088 C CG  . ASN A 1 141 ? 5.164   -4.859  4.592   1.00 95.70 141 A 1 
ATOM 1089 O OD1 . ASN A 1 141 ? 5.482   -5.991  4.280   1.00 90.18 141 A 1 
ATOM 1090 N ND2 . ASN A 1 141 ? 6.101   -4.025  4.969   1.00 88.87 141 A 1 
ATOM 1091 N N   . LEU A 1 142 ? 0.821   -3.692  3.480   1.00 97.47 142 A 1 
ATOM 1092 C CA  . LEU A 1 142 ? -0.579  -3.281  3.618   1.00 97.24 142 A 1 
ATOM 1093 C C   . LEU A 1 142 ? -1.524  -4.364  3.083   1.00 97.62 142 A 1 
ATOM 1094 O O   . LEU A 1 142 ? -2.457  -4.752  3.781   1.00 97.46 142 A 1 
ATOM 1095 C CB  . LEU A 1 142 ? -0.806  -1.930  2.914   1.00 96.78 142 A 1 
ATOM 1096 C CG  . LEU A 1 142 ? -2.287  -1.486  2.900   1.00 95.81 142 A 1 
ATOM 1097 C CD1 . LEU A 1 142 ? -2.869  -1.304  4.301   1.00 94.41 142 A 1 
ATOM 1098 C CD2 . LEU A 1 142 ? -2.431  -0.169  2.149   1.00 94.48 142 A 1 
ATOM 1099 N N   . GLY A 1 143 ? -1.263  -4.890  1.878   1.00 97.48 143 A 1 
ATOM 1100 C CA  . GLY A 1 143 ? -2.054  -5.983  1.308   1.00 97.59 143 A 1 
ATOM 1101 C C   . GLY A 1 143 ? -2.107  -7.202  2.234   1.00 97.91 143 A 1 
ATOM 1102 O O   . GLY A 1 143 ? -3.180  -7.764  2.448   1.00 97.85 143 A 1 
ATOM 1103 N N   . ALA A 1 144 ? -0.979  -7.559  2.856   1.00 97.88 144 A 1 
ATOM 1104 C CA  . ALA A 1 144 ? -0.912  -8.646  3.827   1.00 97.78 144 A 1 
ATOM 1105 C C   . ALA A 1 144 ? -1.766  -8.378  5.072   1.00 97.67 144 A 1 
ATOM 1106 O O   . ALA A 1 144 ? -2.505  -9.265  5.499   1.00 97.30 144 A 1 
ATOM 1107 C CB  . ALA A 1 144 ? 0.552   -8.887  4.198   1.00 97.61 144 A 1 
ATOM 1108 N N   . MET A 1 145 ? -1.712  -7.153  5.624   1.00 97.92 145 A 1 
ATOM 1109 C CA  . MET A 1 145 ? -2.551  -6.771  6.769   1.00 97.72 145 A 1 
ATOM 1110 C C   . MET A 1 145 ? -4.041  -6.900  6.438   1.00 97.83 145 A 1 
ATOM 1111 O O   . MET A 1 145 ? -4.790  -7.455  7.232   1.00 97.30 145 A 1 
ATOM 1112 C CB  . MET A 1 145 ? -2.233  -5.338  7.222   1.00 97.42 145 A 1 
ATOM 1113 C CG  . MET A 1 145 ? -0.848  -5.195  7.866   1.00 95.19 145 A 1 
ATOM 1114 S SD  . MET A 1 145 ? -0.536  -6.203  9.348   1.00 93.00 145 A 1 
ATOM 1115 C CE  . MET A 1 145 ? -1.715  -5.468  10.513  1.00 82.70 145 A 1 
ATOM 1116 N N   . LEU A 1 146 ? -4.465  -6.478  5.241   1.00 97.90 146 A 1 
ATOM 1117 C CA  . LEU A 1 146 ? -5.866  -6.557  4.807   1.00 97.70 146 A 1 
ATOM 1118 C C   . LEU A 1 146 ? -6.352  -7.999  4.577   1.00 97.78 146 A 1 
ATOM 1119 O O   . LEU A 1 146 ? -7.550  -8.263  4.662   1.00 97.10 146 A 1 
ATOM 1120 C CB  . LEU A 1 146 ? -6.041  -5.717  3.532   1.00 97.49 146 A 1 
ATOM 1121 C CG  . LEU A 1 146 ? -5.765  -4.209  3.714   1.00 96.80 146 A 1 
ATOM 1122 C CD1 . LEU A 1 146 ? -5.850  -3.518  2.357   1.00 95.66 146 A 1 
ATOM 1123 C CD2 . LEU A 1 146 ? -6.742  -3.545  4.678   1.00 95.28 146 A 1 
ATOM 1124 N N   . LEU A 1 147 ? -5.439  -8.936  4.314   1.00 97.85 147 A 1 
ATOM 1125 C CA  . LEU A 1 147 ? -5.730  -10.355 4.075   1.00 97.83 147 A 1 
ATOM 1126 C C   . LEU A 1 147 ? -5.667  -11.224 5.342   1.00 97.67 147 A 1 
ATOM 1127 O O   . LEU A 1 147 ? -6.023  -12.400 5.281   1.00 96.88 147 A 1 
ATOM 1128 C CB  . LEU A 1 147 ? -4.773  -10.867 2.985   1.00 97.80 147 A 1 
ATOM 1129 C CG  . LEU A 1 147 ? -5.096  -10.320 1.582   1.00 97.65 147 A 1 
ATOM 1130 C CD1 . LEU A 1 147 ? -3.929  -10.594 0.637   1.00 96.82 147 A 1 
ATOM 1131 C CD2 . LEU A 1 147 ? -6.350  -10.978 1.003   1.00 96.84 147 A 1 
ATOM 1132 N N   . ARG A 1 148 ? -5.223  -10.690 6.476   1.00 97.79 148 A 1 
ATOM 1133 C CA  . ARG A 1 148 ? -5.155  -11.407 7.759   1.00 97.50 148 A 1 
ATOM 1134 C C   . ARG A 1 148 ? -6.477  -11.300 8.517   1.00 97.52 148 A 1 
ATOM 1135 O O   . ARG A 1 148 ? -7.025  -10.213 8.645   1.00 97.02 148 A 1 
ATOM 1136 C CB  . ARG A 1 148 ? -3.996  -10.863 8.605   1.00 97.02 148 A 1 
ATOM 1137 C CG  . ARG A 1 148 ? -2.633  -11.352 8.096   1.00 95.32 148 A 1 
ATOM 1138 C CD  . ARG A 1 148 ? -1.500  -10.640 8.837   1.00 93.59 148 A 1 
ATOM 1139 N NE  . ARG A 1 148 ? -0.195  -11.044 8.285   1.00 91.45 148 A 1 
ATOM 1140 C CZ  . ARG A 1 148 ? 0.950   -10.395 8.388   1.00 89.21 148 A 1 
ATOM 1141 N NH1 . ARG A 1 148 ? 1.087   -9.312  9.099   1.00 84.60 148 A 1 
ATOM 1142 N NH2 . ARG A 1 148 ? 1.998   -10.827 7.757   1.00 85.41 148 A 1 
ATOM 1143 N N   . ASP A 1 149 ? -6.959  -12.413 9.061   1.00 97.03 149 A 1 
ATOM 1144 C CA  . ASP A 1 149 ? -8.212  -12.449 9.835   1.00 96.91 149 A 1 
ATOM 1145 C C   . ASP A 1 149 ? -8.125  -11.697 11.174  1.00 97.29 149 A 1 
ATOM 1146 O O   . ASP A 1 149 ? -9.155  -11.301 11.722  1.00 96.09 149 A 1 
ATOM 1147 C CB  . ASP A 1 149 ? -8.644  -13.906 10.083  1.00 95.82 149 A 1 
ATOM 1148 C CG  . ASP A 1 149 ? -9.277  -14.579 8.862   1.00 94.22 149 A 1 
ATOM 1149 O OD1 . ASP A 1 149 ? -10.115 -13.936 8.185   1.00 90.36 149 A 1 
ATOM 1150 O OD2 . ASP A 1 149 ? -8.997  -15.781 8.654   1.00 90.13 149 A 1 
ATOM 1151 N N   . GLU A 1 150 ? -6.910  -11.469 11.689  1.00 97.23 150 A 1 
ATOM 1152 C CA  . GLU A 1 150 ? -6.668  -10.654 12.886  1.00 97.07 150 A 1 
ATOM 1153 C C   . GLU A 1 150 ? -6.965  -9.168  12.656  1.00 97.68 150 A 1 
ATOM 1154 O O   . GLU A 1 150 ? -7.271  -8.450  13.608  1.00 96.81 150 A 1 
ATOM 1155 C CB  . GLU A 1 150 ? -5.208  -10.789 13.370  1.00 95.66 150 A 1 
ATOM 1156 C CG  . GLU A 1 150 ? -4.741  -12.225 13.666  1.00 88.04 150 A 1 
ATOM 1157 C CD  . GLU A 1 150 ? -4.238  -13.005 12.441  1.00 85.19 150 A 1 
ATOM 1158 O OE1 . GLU A 1 150 ? -3.774  -14.145 12.641  1.00 76.29 150 A 1 
ATOM 1159 O OE2 . GLU A 1 150 ? -4.306  -12.460 11.315  1.00 78.79 150 A 1 
ATOM 1160 N N   . THR A 1 151 ? -6.898  -8.698  11.412  1.00 97.75 151 A 1 
ATOM 1161 C CA  . THR A 1 151 ? -7.304  -7.341  11.038  1.00 97.77 151 A 1 
ATOM 1162 C C   . THR A 1 151 ? -8.823  -7.296  10.931  1.00 97.86 151 A 1 
ATOM 1163 O O   . THR A 1 151 ? -9.387  -7.831  9.978   1.00 97.28 151 A 1 
ATOM 1164 C CB  . THR A 1 151 ? -6.654  -6.916  9.716   1.00 97.42 151 A 1 
ATOM 1165 O OG1 . THR A 1 151 ? -5.247  -6.992  9.816   1.00 95.37 151 A 1 
ATOM 1166 C CG2 . THR A 1 151 ? -7.000  -5.483  9.331   1.00 95.43 151 A 1 
ATOM 1167 N N   . ALA A 1 152 ? -9.485  -6.677  11.883  1.00 97.88 152 A 1 
ATOM 1168 C CA  . ALA A 1 152 ? -10.945 -6.605  11.913  1.00 97.80 152 A 1 
ATOM 1169 C C   . ALA A 1 152 ? -11.494 -5.325  11.265  1.00 97.73 152 A 1 
ATOM 1170 O O   . ALA A 1 152 ? -12.550 -5.372  10.638  1.00 96.63 152 A 1 
ATOM 1171 C CB  . ALA A 1 152 ? -11.408 -6.763  13.367  1.00 97.53 152 A 1 
ATOM 1172 N N   . CYS A 1 153 ? -10.786 -4.195  11.390  1.00 98.07 153 A 1 
ATOM 1173 C CA  . CYS A 1 153 ? -11.250 -2.888  10.923  1.00 98.10 153 A 1 
ATOM 1174 C C   . CYS A 1 153 ? -10.184 -2.133  10.121  1.00 98.03 153 A 1 
ATOM 1175 O O   . CYS A 1 153 ? -9.074  -1.900  10.608  1.00 97.56 153 A 1 
ATOM 1176 C CB  . CYS A 1 153 ? -11.724 -2.080  12.136  1.00 98.00 153 A 1 
ATOM 1177 S SG  . CYS A 1 153 ? -12.521 -0.543  11.592  1.00 97.71 153 A 1 
ATOM 1178 N N   . PHE A 1 154 ? -10.552 -1.704  8.913   1.00 97.07 154 A 1 
ATOM 1179 C CA  . PHE A 1 154 ? -9.746  -0.866  8.029   1.00 96.61 154 A 1 
ATOM 1180 C C   . PHE A 1 154 ? -10.390 0.512   7.860   1.00 96.51 154 A 1 
ATOM 1181 O O   . PHE A 1 154 ? -11.524 0.627   7.393   1.00 95.82 154 A 1 
ATOM 1182 C CB  . PHE A 1 154 ? -9.553  -1.577  6.684   1.00 95.97 154 A 1 
ATOM 1183 C CG  . PHE A 1 154 ? -8.745  -0.809  5.646   1.00 95.47 154 A 1 
ATOM 1184 C CD1 . PHE A 1 154 ? -9.085  -0.908  4.283   1.00 93.00 154 A 1 
ATOM 1185 C CD2 . PHE A 1 154 ? -7.636  -0.029  6.019   1.00 92.98 154 A 1 
ATOM 1186 C CE1 . PHE A 1 154 ? -8.313  -0.248  3.309   1.00 92.17 154 A 1 
ATOM 1187 C CE2 . PHE A 1 154 ? -6.873  0.644   5.050   1.00 91.74 154 A 1 
ATOM 1188 C CZ  . PHE A 1 154 ? -7.206  0.528   3.690   1.00 92.34 154 A 1 
ATOM 1189 N N   . ALA A 1 155 ? -9.655  1.570   8.223   1.00 95.71 155 A 1 
ATOM 1190 C CA  . ALA A 1 155 ? -10.115 2.950   8.131   1.00 95.52 155 A 1 
ATOM 1191 C C   . ALA A 1 155 ? -9.462  3.706   6.967   1.00 94.74 155 A 1 
ATOM 1192 O O   . ALA A 1 155 ? -8.239  3.792   6.857   1.00 93.80 155 A 1 
ATOM 1193 C CB  . ALA A 1 155 ? -9.862  3.653   9.466   1.00 95.74 155 A 1 
ATOM 1194 N N   . PHE A 1 156 ? -10.284 4.352   6.152   1.00 94.16 156 A 1 
ATOM 1195 C CA  . PHE A 1 156 ? -9.844  5.406   5.251   1.00 93.79 156 A 1 
ATOM 1196 C C   . PHE A 1 156 ? -9.953  6.741   5.984   1.00 93.98 156 A 1 
ATOM 1197 O O   . PHE A 1 156 ? -11.049 7.277   6.162   1.00 93.11 156 A 1 
ATOM 1198 C CB  . PHE A 1 156 ? -10.664 5.388   3.958   1.00 93.06 156 A 1 
ATOM 1199 C CG  . PHE A 1 156 ? -10.342 4.211   3.060   1.00 90.90 156 A 1 
ATOM 1200 C CD1 . PHE A 1 156 ? -9.470  4.380   1.965   1.00 87.57 156 A 1 
ATOM 1201 C CD2 . PHE A 1 156 ? -10.887 2.946   3.333   1.00 87.43 156 A 1 
ATOM 1202 C CE1 . PHE A 1 156 ? -9.149  3.289   1.144   1.00 85.50 156 A 1 
ATOM 1203 C CE2 . PHE A 1 156 ? -10.555 1.852   2.514   1.00 85.41 156 A 1 
ATOM 1204 C CZ  . PHE A 1 156 ? -9.690  2.022   1.422   1.00 85.35 156 A 1 
ATOM 1205 N N   . LEU A 1 157 ? -8.809  7.282   6.402   1.00 91.80 157 A 1 
ATOM 1206 C CA  . LEU A 1 157 ? -8.700  8.658   6.868   1.00 90.97 157 A 1 
ATOM 1207 C C   . LEU A 1 157 ? -8.613  9.540   5.628   1.00 88.55 157 A 1 
ATOM 1208 O O   . LEU A 1 157 ? -7.526  9.812   5.122   1.00 81.41 157 A 1 
ATOM 1209 C CB  . LEU A 1 157 ? -7.482  8.818   7.791   1.00 90.92 157 A 1 
ATOM 1210 C CG  . LEU A 1 157 ? -7.583  8.063   9.125   1.00 89.44 157 A 1 
ATOM 1211 C CD1 . LEU A 1 157 ? -6.267  8.205   9.889   1.00 88.79 157 A 1 
ATOM 1212 C CD2 . LEU A 1 157 ? -8.704  8.619   10.003  1.00 88.02 157 A 1 
ATOM 1213 N N   . ALA A 1 158 ? -9.762  9.921   5.079   1.00 82.53 158 A 1 
ATOM 1214 C CA  . ALA A 1 158 ? -9.865  10.553  3.773   1.00 76.96 158 A 1 
ATOM 1215 C C   . ALA A 1 158 ? -10.726 11.818  3.822   1.00 73.88 158 A 1 
ATOM 1216 O O   . ALA A 1 158 ? -11.424 12.083  4.797   1.00 63.73 158 A 1 
ATOM 1217 C CB  . ALA A 1 158 ? -10.401 9.517   2.776   1.00 69.62 158 A 1 
ATOM 1218 N N   . GLY A 1 159 ? -10.660 12.617  2.748   1.00 69.38 159 A 1 
ATOM 1219 C CA  . GLY A 1 159 ? -11.664 13.644  2.511   1.00 64.26 159 A 1 
ATOM 1220 C C   . GLY A 1 159 ? -12.937 13.007  1.955   1.00 67.28 159 A 1 
ATOM 1221 O O   . GLY A 1 159 ? -12.865 12.116  1.107   1.00 61.59 159 A 1 
ATOM 1222 N N   . HIS A 1 160 ? -14.097 13.470  2.406   1.00 65.23 160 A 1 
ATOM 1223 C CA  . HIS A 1 160 ? -15.389 13.003  1.893   1.00 63.36 160 A 1 
ATOM 1224 C C   . HIS A 1 160 ? -15.651 13.430  0.444   1.00 62.98 160 A 1 
ATOM 1225 O O   . HIS A 1 160 ? -16.549 12.905  -0.203  1.00 58.84 160 A 1 
ATOM 1226 C CB  . HIS A 1 160 ? -16.504 13.492  2.817   1.00 60.24 160 A 1 
ATOM 1227 C CG  . HIS A 1 160 ? -16.384 12.999  4.231   1.00 62.33 160 A 1 
ATOM 1228 N ND1 . HIS A 1 160 ? -16.100 13.780  5.318   1.00 56.24 160 A 1 
ATOM 1229 C CD2 . HIS A 1 160 ? -16.577 11.722  4.676   1.00 51.28 160 A 1 
ATOM 1230 C CE1 . HIS A 1 160 ? -16.132 13.001  6.404   1.00 56.98 160 A 1 
ATOM 1231 N NE2 . HIS A 1 160 ? -16.417 11.744  6.060   1.00 54.94 160 A 1 
ATOM 1232 N N   . GLU A 1 161 ? -14.832 14.330  -0.095  1.00 63.18 161 A 1 
ATOM 1233 C CA  . GLU A 1 161 ? -14.806 14.702  -1.513  1.00 64.57 161 A 1 
ATOM 1234 C C   . GLU A 1 161 ? -14.206 13.620  -2.432  1.00 67.02 161 A 1 
ATOM 1235 O O   . GLU A 1 161 ? -14.346 13.687  -3.652  1.00 62.90 161 A 1 
ATOM 1236 C CB  . GLU A 1 161 ? -14.066 16.049  -1.672  1.00 60.37 161 A 1 
ATOM 1237 C CG  . GLU A 1 161 ? -12.518 16.040  -1.521  1.00 54.70 161 A 1 
ATOM 1238 C CD  . GLU A 1 161 ? -11.971 15.975  -0.072  1.00 51.10 161 A 1 
ATOM 1239 O OE1 . GLU A 1 161 ? -10.730 16.070  0.087   1.00 47.17 161 A 1 
ATOM 1240 O OE2 . GLU A 1 161 ? -12.754 15.821  0.883   1.00 46.00 161 A 1 
ATOM 1241 N N   . SER A 1 162 ? -13.520 12.618  -1.868  1.00 68.06 162 A 1 
ATOM 1242 C CA  . SER A 1 162 ? -12.796 11.621  -2.654  1.00 68.28 162 A 1 
ATOM 1243 C C   . SER A 1 162 ? -13.661 10.410  -3.022  1.00 70.08 162 A 1 
ATOM 1244 O O   . SER A 1 162 ? -13.609 9.358   -2.385  1.00 67.34 162 A 1 
ATOM 1245 C CB  . SER A 1 162 ? -11.508 11.212  -1.943  1.00 63.55 162 A 1 
ATOM 1246 O OG  . SER A 1 162 ? -10.736 10.380  -2.798  1.00 57.57 162 A 1 
ATOM 1247 N N   . PHE A 1 163 ? -14.402 10.519  -4.140  1.00 66.91 163 A 1 
ATOM 1248 C CA  . PHE A 1 163 ? -15.130 9.386   -4.730  1.00 66.54 163 A 1 
ATOM 1249 C C   . PHE A 1 163 ? -14.218 8.193   -5.051  1.00 68.79 163 A 1 
ATOM 1250 O O   . PHE A 1 163 ? -14.615 7.041   -4.892  1.00 66.88 163 A 1 
ATOM 1251 C CB  . PHE A 1 163 ? -15.842 9.842   -6.010  1.00 63.37 163 A 1 
ATOM 1252 C CG  . PHE A 1 163 ? -16.939 10.864  -5.777  1.00 61.31 163 A 1 
ATOM 1253 C CD1 . PHE A 1 163 ? -18.215 10.428  -5.386  1.00 56.08 163 A 1 
ATOM 1254 C CD2 . PHE A 1 163 ? -16.684 12.231  -5.946  1.00 54.24 163 A 1 
ATOM 1255 C CE1 . PHE A 1 163 ? -19.236 11.361  -5.157  1.00 51.35 163 A 1 
ATOM 1256 C CE2 . PHE A 1 163 ? -17.705 13.168  -5.713  1.00 50.14 163 A 1 
ATOM 1257 C CZ  . PHE A 1 163 ? -18.980 12.736  -5.317  1.00 50.16 163 A 1 
ATOM 1258 N N   . ALA A 1 164 ? -12.966 8.450   -5.451  1.00 70.35 164 A 1 
ATOM 1259 C CA  . ALA A 1 164 ? -11.993 7.402   -5.745  1.00 71.44 164 A 1 
ATOM 1260 C C   . ALA A 1 164 ? -11.607 6.586   -4.497  1.00 73.75 164 A 1 
ATOM 1261 O O   . ALA A 1 164 ? -11.403 5.378   -4.590  1.00 72.38 164 A 1 
ATOM 1262 C CB  . ALA A 1 164 ? -10.761 8.053   -6.382  1.00 68.83 164 A 1 
ATOM 1263 N N   . ALA A 1 165 ? -11.516 7.221   -3.317  1.00 76.64 165 A 1 
ATOM 1264 C CA  . ALA A 1 165 ? -11.283 6.510   -2.061  1.00 77.47 165 A 1 
ATOM 1265 C C   . ALA A 1 165 ? -12.490 5.643   -1.676  1.00 79.79 165 A 1 
ATOM 1266 O O   . ALA A 1 165 ? -12.310 4.518   -1.220  1.00 78.16 165 A 1 
ATOM 1267 C CB  . ALA A 1 165 ? -10.942 7.523   -0.964  1.00 74.73 165 A 1 
ATOM 1268 N N   . ALA A 1 166 ? -13.703 6.140   -1.920  1.00 79.04 166 A 1 
ATOM 1269 C CA  . ALA A 1 166 ? -14.942 5.425   -1.646  1.00 78.51 166 A 1 
ATOM 1270 C C   . ALA A 1 166 ? -15.088 4.149   -2.499  1.00 81.10 166 A 1 
ATOM 1271 O O   . ALA A 1 166 ? -15.280 3.058   -1.958  1.00 80.14 166 A 1 
ATOM 1272 C CB  . ALA A 1 166 ? -16.093 6.418   -1.861  1.00 76.43 166 A 1 
ATOM 1273 N N   . GLU A 1 167 ? -14.916 4.252   -3.824  1.00 77.88 167 A 1 
ATOM 1274 C CA  . GLU A 1 167 ? -14.948 3.089   -4.723  1.00 79.85 167 A 1 
ATOM 1275 C C   . GLU A 1 167 ? -13.765 2.139   -4.473  1.00 82.06 167 A 1 
ATOM 1276 O O   . GLU A 1 167 ? -13.924 0.912   -4.462  1.00 79.68 167 A 1 
ATOM 1277 C CB  . GLU A 1 167 ? -14.982 3.567   -6.183  1.00 77.25 167 A 1 
ATOM 1278 C CG  . GLU A 1 167 ? -16.358 4.120   -6.614  1.00 69.98 167 A 1 
ATOM 1279 C CD  . GLU A 1 167 ? -17.489 3.059   -6.584  1.00 66.88 167 A 1 
ATOM 1280 O OE1 . GLU A 1 167 ? -18.672 3.418   -6.383  1.00 60.72 167 A 1 
ATOM 1281 O OE2 . GLU A 1 167 ? -17.193 1.859   -6.749  1.00 61.21 167 A 1 
ATOM 1282 N N   . GLY A 1 168 ? -12.570 2.686   -4.175  1.00 84.00 168 A 1 
ATOM 1283 C CA  . GLY A 1 168 ? -11.402 1.903   -3.774  1.00 84.58 168 A 1 
ATOM 1284 C C   . GLY A 1 168 ? -11.666 1.056   -2.524  1.00 87.58 168 A 1 
ATOM 1285 O O   . GLY A 1 168 ? -11.316 -0.123  -2.498  1.00 86.71 168 A 1 
ATOM 1286 N N   . ALA A 1 169 ? -12.339 1.617   -1.520  1.00 85.19 169 A 1 
ATOM 1287 C CA  . ALA A 1 169 ? -12.696 0.919   -0.290  1.00 85.54 169 A 1 
ATOM 1288 C C   . ALA A 1 169 ? -13.583 -0.306  -0.546  1.00 88.26 169 A 1 
ATOM 1289 O O   . ALA A 1 169 ? -13.315 -1.387  -0.014  1.00 88.00 169 A 1 
ATOM 1290 C CB  . ALA A 1 169 ? -13.383 1.913   0.662   1.00 83.69 169 A 1 
ATOM 1291 N N   . ILE A 1 170 ? -14.592 -0.159  -1.412  1.00 88.56 170 A 1 
ATOM 1292 C CA  . ILE A 1 170 ? -15.497 -1.251  -1.791  1.00 89.18 170 A 1 
ATOM 1293 C C   . ILE A 1 170 ? -14.721 -2.364  -2.502  1.00 91.10 170 A 1 
ATOM 1294 O O   . ILE A 1 170 ? -14.822 -3.533  -2.129  1.00 90.58 170 A 1 
ATOM 1295 C CB  . ILE A 1 170 ? -16.638 -0.721  -2.690  1.00 87.41 170 A 1 
ATOM 1296 C CG1 . ILE A 1 170 ? -17.503 0.329   -1.961  1.00 82.57 170 A 1 
ATOM 1297 C CG2 . ILE A 1 170 ? -17.541 -1.879  -3.171  1.00 80.75 170 A 1 
ATOM 1298 C CD1 . ILE A 1 170 ? -18.339 1.165   -2.939  1.00 73.50 170 A 1 
ATOM 1299 N N   . GLY A 1 171 ? -13.918 -2.016  -3.516  1.00 88.90 171 A 1 
ATOM 1300 C CA  . GLY A 1 171 ? -13.144 -2.988  -4.296  1.00 89.78 171 A 1 
ATOM 1301 C C   . GLY A 1 171 ? -12.133 -3.767  -3.452  1.00 91.98 171 A 1 
ATOM 1302 O O   . GLY A 1 171 ? -12.020 -4.991  -3.580  1.00 91.77 171 A 1 
ATOM 1303 N N   . ILE A 1 172 ? -11.437 -3.081  -2.537  1.00 91.99 172 A 1 
ATOM 1304 C CA  . ILE A 1 172 ? -10.491 -3.689  -1.595  1.00 92.54 172 A 1 
ATOM 1305 C C   . ILE A 1 172 ? -11.216 -4.661  -0.662  1.00 93.93 172 A 1 
ATOM 1306 O O   . ILE A 1 172 ? -10.810 -5.820  -0.571  1.00 93.68 172 A 1 
ATOM 1307 C CB  . ILE A 1 172 ? -9.726  -2.593  -0.815  1.00 91.69 172 A 1 
ATOM 1308 C CG1 . ILE A 1 172 ? -8.741  -1.859  -1.757  1.00 89.38 172 A 1 
ATOM 1309 C CG2 . ILE A 1 172 ? -8.952  -3.186  0.379   1.00 89.48 172 A 1 
ATOM 1310 C CD1 . ILE A 1 172 ? -8.272  -0.502  -1.213  1.00 84.72 172 A 1 
ATOM 1311 N N   . ALA A 1 173 ? -12.302 -4.230  -0.012  1.00 92.16 173 A 1 
ATOM 1312 C CA  . ALA A 1 173 ? -13.058 -5.063  0.918   1.00 91.94 173 A 1 
ATOM 1313 C C   . ALA A 1 173 ? -13.625 -6.311  0.230   1.00 93.61 173 A 1 
ATOM 1314 O O   . ALA A 1 173 ? -13.410 -7.430  0.704   1.00 93.56 173 A 1 
ATOM 1315 C CB  . ALA A 1 173 ? -14.181 -4.225  1.536   1.00 91.01 173 A 1 
ATOM 1316 N N   . ARG A 1 174 ? -14.270 -6.143  -0.932  1.00 92.90 174 A 1 
ATOM 1317 C CA  . ARG A 1 174 ? -14.820 -7.239  -1.737  1.00 92.69 174 A 1 
ATOM 1318 C C   . ARG A 1 174 ? -13.751 -8.278  -2.071  1.00 93.56 174 A 1 
ATOM 1319 O O   . ARG A 1 174 ? -13.993 -9.476  -1.951  1.00 92.59 174 A 1 
ATOM 1320 C CB  . ARG A 1 174 ? -15.443 -6.658  -3.014  1.00 91.89 174 A 1 
ATOM 1321 C CG  . ARG A 1 174 ? -16.060 -7.755  -3.902  1.00 87.54 174 A 1 
ATOM 1322 C CD  . ARG A 1 174 ? -16.586 -7.178  -5.219  1.00 84.56 174 A 1 
ATOM 1323 N NE  . ARG A 1 174 ? -17.728 -6.288  -5.002  1.00 78.14 174 A 1 
ATOM 1324 C CZ  . ARG A 1 174 ? -18.164 -5.325  -5.784  1.00 74.19 174 A 1 
ATOM 1325 N NH1 . ARG A 1 174 ? -17.617 -5.051  -6.941  1.00 67.41 174 A 1 
ATOM 1326 N NH2 . ARG A 1 174 ? -19.183 -4.620  -5.391  1.00 65.55 174 A 1 
ATOM 1327 N N   . THR A 1 175 ? -12.575 -7.823  -2.503  1.00 92.40 175 A 1 
ATOM 1328 C CA  . THR A 1 175 ? -11.495 -8.725  -2.921  1.00 92.90 175 A 1 
ATOM 1329 C C   . THR A 1 175 ? -10.838 -9.412  -1.727  1.00 94.08 175 A 1 
ATOM 1330 O O   . THR A 1 175 ? -10.644 -10.626 -1.763  1.00 93.93 175 A 1 
ATOM 1331 C CB  . THR A 1 175 ? -10.451 -7.991  -3.767  1.00 92.96 175 A 1 
ATOM 1332 O OG1 . THR A 1 175 ? -11.085 -7.309  -4.823  1.00 89.55 175 A 1 
ATOM 1333 C CG2 . THR A 1 175 ? -9.480  -8.985  -4.403  1.00 88.50 175 A 1 
ATOM 1334 N N   . ALA A 1 176 ? -10.554 -8.677  -0.649  1.00 94.44 176 A 1 
ATOM 1335 C CA  . ALA A 1 176 ? -9.987  -9.236  0.578   1.00 94.54 176 A 1 
ATOM 1336 C C   . ALA A 1 176 ? -10.910 -10.297 1.197   1.00 94.79 176 A 1 
ATOM 1337 O O   . ALA A 1 176 ? -10.451 -11.382 1.560   1.00 94.45 176 A 1 
ATOM 1338 C CB  . ALA A 1 176 ? -9.699  -8.089  1.555   1.00 95.10 176 A 1 
ATOM 1339 N N   . ASN A 1 177 ? -12.215 -10.046 1.226   1.00 95.61 177 A 1 
ATOM 1340 C CA  . ASN A 1 177 ? -13.201 -10.959 1.803   1.00 94.98 177 A 1 
ATOM 1341 C C   . ASN A 1 177 ? -13.324 -12.298 1.052   1.00 94.53 177 A 1 
ATOM 1342 O O   . ASN A 1 177 ? -13.789 -13.262 1.642   1.00 93.33 177 A 1 
ATOM 1343 C CB  . ASN A 1 177 ? -14.550 -10.234 1.926   1.00 94.61 177 A 1 
ATOM 1344 C CG  . ASN A 1 177 ? -14.560 -9.174  3.018   1.00 94.13 177 A 1 
ATOM 1345 O OD1 . ASN A 1 177 ? -13.754 -9.170  3.938   1.00 90.45 177 A 1 
ATOM 1346 N ND2 . ASN A 1 177 ? -15.507 -8.264  2.983   1.00 90.28 177 A 1 
ATOM 1347 N N   . LYS A 1 178 ? -12.839 -12.411 -0.196  1.00 94.88 178 A 1 
ATOM 1348 C CA  . LYS A 1 178 ? -12.771 -13.703 -0.912  1.00 93.88 178 A 1 
ATOM 1349 C C   . LYS A 1 178 ? -11.776 -14.690 -0.291  1.00 94.30 178 A 1 
ATOM 1350 O O   . LYS A 1 178 ? -11.911 -15.889 -0.508  1.00 92.50 178 A 1 
ATOM 1351 C CB  . LYS A 1 178 ? -12.395 -13.483 -2.387  1.00 93.61 178 A 1 
ATOM 1352 C CG  . LYS A 1 178 ? -13.484 -12.751 -3.182  1.00 92.13 178 A 1 
ATOM 1353 C CD  . LYS A 1 178 ? -13.009 -12.502 -4.619  1.00 87.97 178 A 1 
ATOM 1354 C CE  . LYS A 1 178 ? -14.088 -11.752 -5.406  1.00 85.09 178 A 1 
ATOM 1355 N NZ  . LYS A 1 178 ? -13.662 -11.498 -6.809  1.00 76.62 178 A 1 
ATOM 1356 N N   . ALA A 1 179 ? -10.764 -14.199 0.424   1.00 94.59 179 A 1 
ATOM 1357 C CA  . ALA A 1 179 ? -9.723  -15.026 1.038   1.00 94.47 179 A 1 
ATOM 1358 C C   . ALA A 1 179 ? -9.798  -15.063 2.572   1.00 95.11 179 A 1 
ATOM 1359 O O   . ALA A 1 179 ? -9.046  -15.800 3.205   1.00 93.87 179 A 1 
ATOM 1360 C CB  . ALA A 1 179 ? -8.361  -14.525 0.550   1.00 93.87 179 A 1 
ATOM 1361 N N   . ARG A 1 180 ? -10.670 -14.266 3.173   1.00 95.34 180 A 1 
ATOM 1362 C CA  . ARG A 1 180 ? -10.830 -14.129 4.622   1.00 95.42 180 A 1 
ATOM 1363 C C   . ARG A 1 180 ? -11.947 -15.024 5.149   1.00 95.66 180 A 1 
ATOM 1364 O O   . ARG A 1 180 ? -12.958 -15.225 4.480   1.00 94.74 180 A 1 
ATOM 1365 C CB  . ARG A 1 180 ? -11.101 -12.660 4.960   1.00 95.18 180 A 1 
ATOM 1366 C CG  . ARG A 1 180 ? -9.877  -11.757 4.720   1.00 93.43 180 A 1 
ATOM 1367 C CD  . ARG A 1 180 ? -10.237 -10.280 4.898   1.00 94.35 180 A 1 
ATOM 1368 N NE  . ARG A 1 180 ? -10.655 -10.013 6.284   1.00 93.39 180 A 1 
ATOM 1369 C CZ  . ARG A 1 180 ? -9.896  -9.658  7.298   1.00 95.71 180 A 1 
ATOM 1370 N NH1 . ARG A 1 180 ? -8.638  -9.361  7.170   1.00 88.07 180 A 1 
ATOM 1371 N NH2 . ARG A 1 180 ? -10.401 -9.605  8.491   1.00 88.18 180 A 1 
ATOM 1372 N N   . LYS A 1 181 ? -11.805 -15.487 6.385   1.00 95.92 181 A 1 
ATOM 1373 C CA  . LYS A 1 181 ? -12.864 -16.193 7.128   1.00 95.62 181 A 1 
ATOM 1374 C C   . LYS A 1 181 ? -13.843 -15.219 7.783   1.00 96.11 181 A 1 
ATOM 1375 O O   . LYS A 1 181 ? -15.023 -15.514 7.906   1.00 94.88 181 A 1 
ATOM 1376 C CB  . LYS A 1 181 ? -12.244 -17.096 8.195   1.00 94.80 181 A 1 
ATOM 1377 C CG  . LYS A 1 181 ? -11.347 -18.192 7.604   1.00 91.90 181 A 1 
ATOM 1378 C CD  . LYS A 1 181 ? -10.732 -19.021 8.732   1.00 86.29 181 A 1 
ATOM 1379 C CE  . LYS A 1 181 ? -9.810  -20.091 8.144   1.00 81.42 181 A 1 
ATOM 1380 N NZ  . LYS A 1 181 ? -9.148  -20.877 9.216   1.00 72.12 181 A 1 
ATOM 1381 N N   . LYS A 1 182 ? -13.332 -14.056 8.222   1.00 96.63 182 A 1 
ATOM 1382 C CA  . LYS A 1 182 ? -14.126 -12.966 8.797   1.00 96.51 182 A 1 
ATOM 1383 C C   . LYS A 1 182 ? -14.093 -11.764 7.862   1.00 96.87 182 A 1 
ATOM 1384 O O   . LYS A 1 182 ? -13.013 -11.313 7.485   1.00 96.02 182 A 1 
ATOM 1385 C CB  . LYS A 1 182 ? -13.593 -12.584 10.184  1.00 95.53 182 A 1 
ATOM 1386 C CG  . LYS A 1 182 ? -13.750 -13.715 11.213  1.00 86.39 182 A 1 
ATOM 1387 C CD  . LYS A 1 182 ? -13.226 -13.249 12.579  1.00 84.20 182 A 1 
ATOM 1388 C CE  . LYS A 1 182 ? -13.341 -14.368 13.615  1.00 75.54 182 A 1 
ATOM 1389 N NZ  . LYS A 1 182 ? -12.790 -13.936 14.928  1.00 67.59 182 A 1 
ATOM 1390 N N   . SER A 1 183 ? -15.254 -11.224 7.528   1.00 96.46 183 A 1 
ATOM 1391 C CA  . SER A 1 183 ? -15.349 -10.027 6.686   1.00 96.55 183 A 1 
ATOM 1392 C C   . SER A 1 183 ? -14.600 -8.845  7.297   1.00 96.99 183 A 1 
ATOM 1393 O O   . SER A 1 183 ? -14.686 -8.585  8.501   1.00 96.10 183 A 1 
ATOM 1394 C CB  . SER A 1 183 ? -16.809 -9.648  6.431   1.00 95.25 183 A 1 
ATOM 1395 O OG  . SER A 1 183 ? -17.456 -10.709 5.759   1.00 84.01 183 A 1 
ATOM 1396 N N   . LEU A 1 184 ? -13.862 -8.132  6.460   1.00 96.87 184 A 1 
ATOM 1397 C CA  . LEU A 1 184 ? -13.164 -6.909  6.836   1.00 96.76 184 A 1 
ATOM 1398 C C   . LEU A 1 184 ? -14.179 -5.770  6.989   1.00 96.75 184 A 1 
ATOM 1399 O O   . LEU A 1 184 ? -14.847 -5.410  6.016   1.00 96.11 184 A 1 
ATOM 1400 C CB  . LEU A 1 184 ? -12.109 -6.600  5.757   1.00 96.60 184 A 1 
ATOM 1401 C CG  . LEU A 1 184 ? -11.221 -5.380  6.054   1.00 96.28 184 A 1 
ATOM 1402 C CD1 . LEU A 1 184 ? -10.339 -5.602  7.282   1.00 95.12 184 A 1 
ATOM 1403 C CD2 . LEU A 1 184 ? -10.313 -5.120  4.849   1.00 95.08 184 A 1 
ATOM 1404 N N   . LYS A 1 185 ? -14.263 -5.194  8.182   1.00 97.09 185 A 1 
ATOM 1405 C CA  . LYS A 1 185 ? -15.025 -3.963  8.416   1.00 97.11 185 A 1 
ATOM 1406 C C   . LYS A 1 185 ? -14.276 -2.793  7.795   1.00 97.18 185 A 1 
ATOM 1407 O O   . LYS A 1 185 ? -13.085 -2.625  8.041   1.00 96.66 185 A 1 
ATOM 1408 C CB  . LYS A 1 185 ? -15.272 -3.778  9.925   1.00 96.93 185 A 1 
ATOM 1409 C CG  . LYS A 1 185 ? -16.085 -2.501  10.234  1.00 94.74 185 A 1 
ATOM 1410 C CD  . LYS A 1 185 ? -16.452 -2.344  11.726  1.00 92.80 185 A 1 
ATOM 1411 C CE  . LYS A 1 185 ? -15.216 -2.257  12.631  1.00 85.92 185 A 1 
ATOM 1412 N NZ  . LYS A 1 185 ? -15.542 -1.829  14.014  1.00 83.18 185 A 1 
ATOM 1413 N N   . VAL A 1 186 ? -14.966 -1.973  7.011   1.00 96.40 186 A 1 
ATOM 1414 C CA  . VAL A 1 186 ? -14.397 -0.773  6.390   1.00 96.19 186 A 1 
ATOM 1415 C C   . VAL A 1 186 ? -15.132 0.454   6.896   1.00 96.39 186 A 1 
ATOM 1416 O O   . VAL A 1 186 ? -16.363 0.492   6.884   1.00 96.09 186 A 1 
ATOM 1417 C CB  . VAL A 1 186 ? -14.421 -0.854  4.858   1.00 95.54 186 A 1 
ATOM 1418 C CG1 . VAL A 1 186 ? -13.818 0.405   4.225   1.00 94.11 186 A 1 
ATOM 1419 C CG2 . VAL A 1 186 ? -13.600 -2.056  4.369   1.00 94.08 186 A 1 
ATOM 1420 N N   . ILE A 1 187 ? -14.364 1.457   7.316   1.00 96.15 187 A 1 
ATOM 1421 C CA  . ILE A 1 187 ? -14.905 2.754   7.716   1.00 96.03 187 A 1 
ATOM 1422 C C   . ILE A 1 187 ? -14.261 3.891   6.922   1.00 95.48 187 A 1 
ATOM 1423 O O   . ILE A 1 187 ? -13.088 3.819   6.550   1.00 94.97 187 A 1 
ATOM 1424 C CB  . ILE A 1 187 ? -14.840 2.978   9.245   1.00 96.51 187 A 1 
ATOM 1425 C CG1 . ILE A 1 187 ? -13.422 3.295   9.757   1.00 96.36 187 A 1 
ATOM 1426 C CG2 . ILE A 1 187 ? -15.431 1.763   9.990   1.00 95.43 187 A 1 
ATOM 1427 C CD1 . ILE A 1 187 ? -13.377 3.730   11.225  1.00 95.98 187 A 1 
ATOM 1428 N N   . LEU A 1 188 ? -15.012 4.954   6.700   1.00 95.25 188 A 1 
ATOM 1429 C CA  . LEU A 1 188 ? -14.487 6.256   6.304   1.00 95.17 188 A 1 
ATOM 1430 C C   . LEU A 1 188 ? -14.546 7.174   7.522   1.00 95.53 188 A 1 
ATOM 1431 O O   . LEU A 1 188 ? -15.567 7.225   8.203   1.00 95.21 188 A 1 
ATOM 1432 C CB  . LEU A 1 188 ? -15.265 6.847   5.116   1.00 94.33 188 A 1 
ATOM 1433 C CG  . LEU A 1 188 ? -14.872 6.284   3.733   1.00 90.57 188 A 1 
ATOM 1434 C CD1 . LEU A 1 188 ? -15.291 4.830   3.534   1.00 84.46 188 A 1 
ATOM 1435 C CD2 . LEU A 1 188 ? -15.546 7.107   2.633   1.00 84.26 188 A 1 
ATOM 1436 N N   . ASN A 1 189 ? -13.465 7.890   7.800   1.00 94.60 189 A 1 
ATOM 1437 C CA  . ASN A 1 189 ? -13.386 8.855   8.892   1.00 94.68 189 A 1 
ATOM 1438 C C   . ASN A 1 189 ? -12.739 10.141  8.363   1.00 93.51 189 A 1 
ATOM 1439 O O   . ASN A 1 189 ? -11.558 10.144  8.012   1.00 90.69 189 A 1 
ATOM 1440 C CB  . ASN A 1 189 ? -12.611 8.212   10.054  1.00 95.26 189 A 1 
ATOM 1441 C CG  . ASN A 1 189 ? -12.469 9.114   11.274  1.00 95.86 189 A 1 
ATOM 1442 O OD1 . ASN A 1 189 ? -13.008 10.205  11.369  1.00 93.35 189 A 1 
ATOM 1443 N ND2 . ASN A 1 189 ? -11.725 8.670   12.261  1.00 93.82 189 A 1 
ATOM 1444 N N   . GLY A 1 190 ? -13.502 11.213  8.270   1.00 92.61 190 A 1 
ATOM 1445 C CA  . GLY A 1 190 ? -13.034 12.477  7.711   1.00 91.86 190 A 1 
ATOM 1446 C C   . GLY A 1 190 ? -13.742 13.699  8.302   1.00 92.31 190 A 1 
ATOM 1447 O O   . GLY A 1 190 ? -14.658 13.579  9.111   1.00 90.55 190 A 1 
ATOM 1448 N N   . LEU A 1 191 ? -13.295 14.886  7.905   1.00 89.95 191 A 1 
ATOM 1449 C CA  . LEU A 1 191 ? -13.875 16.145  8.377   1.00 88.30 191 A 1 
ATOM 1450 C C   . LEU A 1 191 ? -15.219 16.456  7.717   1.00 87.29 191 A 1 
ATOM 1451 O O   . LEU A 1 191 ? -15.360 16.351  6.501   1.00 83.21 191 A 1 
ATOM 1452 C CB  . LEU A 1 191 ? -12.903 17.313  8.122   1.00 86.39 191 A 1 
ATOM 1453 C CG  . LEU A 1 191 ? -11.773 17.457  9.151   1.00 81.05 191 A 1 
ATOM 1454 C CD1 . LEU A 1 191 ? -10.812 18.547  8.675   1.00 77.96 191 A 1 
ATOM 1455 C CD2 . LEU A 1 191 ? -12.290 17.854  10.537  1.00 77.35 191 A 1 
ATOM 1456 N N   . GLY A 1 192 ? -16.166 16.935  8.524   1.00 91.37 192 A 1 
ATOM 1457 C CA  . GLY A 1 192 ? -17.432 17.491  8.053   1.00 91.71 192 A 1 
ATOM 1458 C C   . GLY A 1 192 ? -18.570 16.471  8.017   1.00 93.20 192 A 1 
ATOM 1459 O O   . GLY A 1 192 ? -18.580 15.549  7.202   1.00 92.43 192 A 1 
ATOM 1460 N N   . LYS A 1 193 ? -19.562 16.653  8.887   1.00 92.88 193 A 1 
ATOM 1461 C CA  . LYS A 1 193 ? -20.712 15.742  9.022   1.00 94.05 193 A 1 
ATOM 1462 C C   . LYS A 1 193 ? -21.652 15.813  7.821   1.00 94.39 193 A 1 
ATOM 1463 O O   . LYS A 1 193 ? -22.070 14.775  7.317   1.00 93.92 193 A 1 
ATOM 1464 C CB  . LYS A 1 193 ? -21.452 16.017  10.343  1.00 94.60 193 A 1 
ATOM 1465 C CG  . LYS A 1 193 ? -20.503 15.797  11.530  1.00 94.89 193 A 1 
ATOM 1466 C CD  . LYS A 1 193 ? -21.198 15.759  12.890  1.00 94.52 193 A 1 
ATOM 1467 C CE  . LYS A 1 193 ? -20.073 15.642  13.920  1.00 93.90 193 A 1 
ATOM 1468 N NZ  . LYS A 1 193 ? -20.455 14.951  15.154  1.00 94.24 193 A 1 
ATOM 1469 N N   . ASP A 1 194 ? -21.885 16.997  7.290   1.00 93.97 194 A 1 
ATOM 1470 C CA  . ASP A 1 194 ? -22.703 17.168  6.082   1.00 94.08 194 A 1 
ATOM 1471 C C   . ASP A 1 194 ? -22.054 16.500  4.863   1.00 94.15 194 A 1 
ATOM 1472 O O   . ASP A 1 194 ? -22.721 15.800  4.103   1.00 93.43 194 A 1 
ATOM 1473 C CB  . ASP A 1 194 ? -22.920 18.664  5.798   1.00 94.07 194 A 1 
ATOM 1474 C CG  . ASP A 1 194 ? -23.694 19.377  6.907   1.00 92.29 194 A 1 
ATOM 1475 O OD1 . ASP A 1 194 ? -24.514 18.706  7.570   1.00 87.90 194 A 1 
ATOM 1476 O OD2 . ASP A 1 194 ? -23.432 20.584  7.089   1.00 88.12 194 A 1 
ATOM 1477 N N   . ALA A 1 195 ? -20.740 16.653  4.709   1.00 92.28 195 A 1 
ATOM 1478 C CA  . ALA A 1 195 ? -19.998 16.002  3.633   1.00 91.37 195 A 1 
ATOM 1479 C C   . ALA A 1 195 ? -20.045 14.469  3.757   1.00 92.40 195 A 1 
ATOM 1480 O O   . ALA A 1 195 ? -20.278 13.783  2.761   1.00 91.97 195 A 1 
ATOM 1481 C CB  . ALA A 1 195 ? -18.567 16.546  3.639   1.00 89.54 195 A 1 
ATOM 1482 N N   . ALA A 1 196 ? -19.912 13.929  4.977   1.00 92.63 196 A 1 
ATOM 1483 C CA  . ALA A 1 196 ? -20.062 12.497  5.240   1.00 93.25 196 A 1 
ATOM 1484 C C   . ALA A 1 196 ? -21.472 11.994  4.899   1.00 93.58 196 A 1 
ATOM 1485 O O   . ALA A 1 196 ? -21.626 10.925  4.304   1.00 93.59 196 A 1 
ATOM 1486 C CB  . ALA A 1 196 ? -19.717 12.223  6.707   1.00 93.65 196 A 1 
ATOM 1487 N N   . TYR A 1 197 ? -22.509 12.771  5.216   1.00 94.48 197 A 1 
ATOM 1488 C CA  . TYR A 1 197 ? -23.887 12.440  4.851   1.00 95.03 197 A 1 
ATOM 1489 C C   . TYR A 1 197 ? -24.081 12.401  3.329   1.00 94.96 197 A 1 
ATOM 1490 O O   . TYR A 1 197 ? -24.644 11.443  2.792   1.00 94.70 197 A 1 
ATOM 1491 C CB  . TYR A 1 197 ? -24.834 13.450  5.509   1.00 95.72 197 A 1 
ATOM 1492 C CG  . TYR A 1 197 ? -26.298 13.108  5.317   1.00 96.32 197 A 1 
ATOM 1493 C CD1 . TYR A 1 197 ? -26.992 13.562  4.177   1.00 95.58 197 A 1 
ATOM 1494 C CD2 . TYR A 1 197 ? -26.962 12.325  6.282   1.00 95.89 197 A 1 
ATOM 1495 C CE1 . TYR A 1 197 ? -28.350 13.245  4.005   1.00 95.93 197 A 1 
ATOM 1496 C CE2 . TYR A 1 197 ? -28.322 12.010  6.115   1.00 95.90 197 A 1 
ATOM 1497 C CZ  . TYR A 1 197 ? -29.019 12.472  4.977   1.00 96.54 197 A 1 
ATOM 1498 O OH  . TYR A 1 197 ? -30.336 12.178  4.822   1.00 96.30 197 A 1 
ATOM 1499 N N   . ILE A 1 198 ? -23.581 13.413  2.617   1.00 93.18 198 A 1 
ATOM 1500 C CA  . ILE A 1 198 ? -23.690 13.509  1.155   1.00 92.96 198 A 1 
ATOM 1501 C C   . ILE A 1 198 ? -22.963 12.341  0.478   1.00 93.16 198 A 1 
ATOM 1502 O O   . ILE A 1 198 ? -23.560 11.667  -0.363  1.00 92.80 198 A 1 
ATOM 1503 C CB  . ILE A 1 198 ? -23.172 14.884  0.670   1.00 92.76 198 A 1 
ATOM 1504 C CG1 . ILE A 1 198 ? -24.132 16.006  1.129   1.00 91.30 198 A 1 
ATOM 1505 C CG2 . ILE A 1 198 ? -23.023 14.921  -0.866  1.00 91.43 198 A 1 
ATOM 1506 C CD1 . ILE A 1 198 ? -23.538 17.420  0.999   1.00 84.25 198 A 1 
ATOM 1507 N N   . ILE A 1 199 ? -21.707 12.063  0.854   1.00 93.08 199 A 1 
ATOM 1508 C CA  . ILE A 1 199 ? -20.932 10.975  0.236   1.00 92.65 199 A 1 
ATOM 1509 C C   . ILE A 1 199 ? -21.545 9.604   0.533   1.00 93.53 199 A 1 
ATOM 1510 O O   . ILE A 1 199 ? -21.545 8.734   -0.336  1.00 93.22 199 A 1 
ATOM 1511 C CB  . ILE A 1 199 ? -19.436 11.068  0.626   1.00 90.94 199 A 1 
ATOM 1512 C CG1 . ILE A 1 199 ? -18.515 10.273  -0.327  1.00 82.11 199 A 1 
ATOM 1513 C CG2 . ILE A 1 199 ? -19.165 10.579  2.054   1.00 81.39 199 A 1 
ATOM 1514 C CD1 . ILE A 1 199 ? -18.445 10.852  -1.731  1.00 75.35 199 A 1 
ATOM 1515 N N   . SER A 1 200 ? -22.124 9.423   1.724   1.00 93.71 200 A 1 
ATOM 1516 C CA  . SER A 1 200 ? -22.853 8.197   2.077   1.00 94.35 200 A 1 
ATOM 1517 C C   . SER A 1 200 ? -24.060 7.998   1.170   1.00 94.62 200 A 1 
ATOM 1518 O O   . SER A 1 200 ? -24.243 6.916   0.617   1.00 94.60 200 A 1 
ATOM 1519 C CB  . SER A 1 200 ? -23.325 8.229   3.530   1.00 94.70 200 A 1 
ATOM 1520 O OG  . SER A 1 200 ? -22.227 8.359   4.395   1.00 93.89 200 A 1 
ATOM 1521 N N   . ARG A 1 201 ? -24.838 9.051   0.958   1.00 95.49 201 A 1 
ATOM 1522 C CA  . ARG A 1 201 ? -26.016 9.014   0.085   1.00 95.62 201 A 1 
ATOM 1523 C C   . ARG A 1 201 ? -25.654 8.717   -1.370  1.00 95.53 201 A 1 
ATOM 1524 O O   . ARG A 1 201 ? -26.356 7.942   -2.013  1.00 94.91 201 A 1 
ATOM 1525 C CB  . ARG A 1 201 ? -26.786 10.336  0.226   1.00 95.80 201 A 1 
ATOM 1526 C CG  . ARG A 1 201 ? -28.073 10.340  -0.610  1.00 91.25 201 A 1 
ATOM 1527 C CD  . ARG A 1 201 ? -28.811 11.665  -0.443  1.00 89.79 201 A 1 
ATOM 1528 N NE  . ARG A 1 201 ? -29.998 11.718  -1.326  1.00 82.76 201 A 1 
ATOM 1529 C CZ  . ARG A 1 201 ? -30.743 12.781  -1.567  1.00 81.24 201 A 1 
ATOM 1530 N NH1 . ARG A 1 201 ? -30.509 13.932  -0.999  1.00 70.72 201 A 1 
ATOM 1531 N NH2 . ARG A 1 201 ? -31.743 12.706  -2.397  1.00 72.34 201 A 1 
ATOM 1532 N N   . ILE A 1 202 ? -24.593 9.327   -1.890  1.00 93.54 202 A 1 
ATOM 1533 C CA  . ILE A 1 202 ? -24.164 9.144   -3.285  1.00 92.96 202 A 1 
ATOM 1534 C C   . ILE A 1 202 ? -23.650 7.721   -3.527  1.00 93.24 202 A 1 
ATOM 1535 O O   . ILE A 1 202 ? -23.965 7.128   -4.554  1.00 92.49 202 A 1 
ATOM 1536 C CB  . ILE A 1 202 ? -23.113 10.214  -3.659  1.00 92.12 202 A 1 
ATOM 1537 C CG1 . ILE A 1 202 ? -23.777 11.609  -3.704  1.00 89.80 202 A 1 
ATOM 1538 C CG2 . ILE A 1 202 ? -22.459 9.906   -5.020  1.00 89.66 202 A 1 
ATOM 1539 C CD1 . ILE A 1 202 ? -22.782 12.772  -3.823  1.00 82.38 202 A 1 
ATOM 1540 N N   . ASN A 1 203 ? -22.885 7.163   -2.583  1.00 93.63 203 A 1 
ATOM 1541 C CA  . ASN A 1 203 ? -22.246 5.855   -2.750  1.00 93.32 203 A 1 
ATOM 1542 C C   . ASN A 1 203 ? -23.064 4.690   -2.176  1.00 93.96 203 A 1 
ATOM 1543 O O   . ASN A 1 203 ? -22.680 3.531   -2.352  1.00 93.14 203 A 1 
ATOM 1544 C CB  . ASN A 1 203 ? -20.828 5.906   -2.175  1.00 92.46 203 A 1 
ATOM 1545 C CG  . ASN A 1 203 ? -19.929 6.816   -2.985  1.00 90.86 203 A 1 
ATOM 1546 O OD1 . ASN A 1 203 ? -19.397 6.443   -4.013  1.00 83.56 203 A 1 
ATOM 1547 N ND2 . ASN A 1 203 ? -19.756 8.038   -2.560  1.00 83.59 203 A 1 
ATOM 1548 N N   . GLY A 1 204 ? -24.168 4.960   -1.498  1.00 94.34 204 A 1 
ATOM 1549 C CA  . GLY A 1 204 ? -24.985 3.936   -0.844  1.00 94.79 204 A 1 
ATOM 1550 C C   . GLY A 1 204 ? -24.357 3.379   0.441   1.00 95.32 204 A 1 
ATOM 1551 O O   . GLY A 1 204 ? -24.576 2.215   0.768   1.00 95.13 204 A 1 
ATOM 1552 N N   . PHE A 1 205 ? -23.567 4.174   1.171   1.00 94.70 205 A 1 
ATOM 1553 C CA  . PHE A 1 205 ? -22.975 3.777   2.447   1.00 95.19 205 A 1 
ATOM 1554 C C   . PHE A 1 205 ? -23.944 3.963   3.620   1.00 96.36 205 A 1 
ATOM 1555 O O   . PHE A 1 205 ? -25.026 4.535   3.485   1.00 96.61 205 A 1 
ATOM 1556 C CB  . PHE A 1 205 ? -21.667 4.552   2.684   1.00 94.52 205 A 1 
ATOM 1557 C CG  . PHE A 1 205 ? -20.589 4.361   1.637   1.00 93.95 205 A 1 
ATOM 1558 C CD1 . PHE A 1 205 ? -20.475 3.153   0.924   1.00 92.46 205 A 1 
ATOM 1559 C CD2 . PHE A 1 205 ? -19.665 5.395   1.405   1.00 92.24 205 A 1 
ATOM 1560 C CE1 . PHE A 1 205 ? -19.450 2.979   -0.022  1.00 91.34 205 A 1 
ATOM 1561 C CE2 . PHE A 1 205 ? -18.634 5.219   0.467   1.00 91.00 205 A 1 
ATOM 1562 C CZ  . PHE A 1 205 ? -18.529 4.010   -0.247  1.00 91.19 205 A 1 
ATOM 1563 N N   . THR A 1 206 ? -23.518 3.507   4.796   1.00 96.28 206 A 1 
ATOM 1564 C CA  . THR A 1 206 ? -24.194 3.811   6.059   1.00 96.82 206 A 1 
ATOM 1565 C C   . THR A 1 206 ? -23.549 5.038   6.691   1.00 96.79 206 A 1 
ATOM 1566 O O   . THR A 1 206 ? -22.411 4.985   7.147   1.00 96.71 206 A 1 
ATOM 1567 C CB  . THR A 1 206 ? -24.186 2.600   7.001   1.00 97.19 206 A 1 
ATOM 1568 O OG1 . THR A 1 206 ? -24.927 1.566   6.389   1.00 96.72 206 A 1 
ATOM 1569 C CG2 . THR A 1 206 ? -24.871 2.894   8.335   1.00 96.41 206 A 1 
ATOM 1570 N N   . TYR A 1 207 ? -24.271 6.147   6.715   1.00 96.72 207 A 1 
ATOM 1571 C CA  . TYR A 1 207 ? -23.880 7.335   7.470   1.00 97.06 207 A 1 
ATOM 1572 C C   . TYR A 1 207 ? -24.035 7.074   8.964   1.00 97.51 207 A 1 
ATOM 1573 O O   . TYR A 1 207 ? -25.094 6.616   9.398   1.00 97.59 207 A 1 
ATOM 1574 C CB  . TYR A 1 207 ? -24.724 8.536   7.037   1.00 96.96 207 A 1 
ATOM 1575 C CG  . TYR A 1 207 ? -24.485 9.785   7.868   1.00 97.02 207 A 1 
ATOM 1576 C CD1 . TYR A 1 207 ? -25.505 10.284  8.707   1.00 96.29 207 A 1 
ATOM 1577 C CD2 . TYR A 1 207 ? -23.242 10.436  7.817   1.00 96.62 207 A 1 
ATOM 1578 C CE1 . TYR A 1 207 ? -25.286 11.448  9.470   1.00 96.22 207 A 1 
ATOM 1579 C CE2 . TYR A 1 207 ? -23.018 11.596  8.587   1.00 96.21 207 A 1 
ATOM 1580 C CZ  . TYR A 1 207 ? -24.043 12.108  9.407   1.00 96.39 207 A 1 
ATOM 1581 O OH  . TYR A 1 207 ? -23.832 13.239  10.133  1.00 95.56 207 A 1 
ATOM 1582 N N   . VAL A 1 208 ? -22.992 7.392   9.729   1.00 97.72 208 A 1 
ATOM 1583 C CA  . VAL A 1 208 ? -22.983 7.285   11.191  1.00 97.89 208 A 1 
ATOM 1584 C C   . VAL A 1 208 ? -22.806 8.680   11.775  1.00 97.83 208 A 1 
ATOM 1585 O O   . VAL A 1 208 ? -21.738 9.286   11.668  1.00 97.63 208 A 1 
ATOM 1586 C CB  . VAL A 1 208 ? -21.894 6.315   11.686  1.00 97.99 208 A 1 
ATOM 1587 C CG1 . VAL A 1 208 ? -22.054 6.074   13.193  1.00 97.21 208 A 1 
ATOM 1588 C CG2 . VAL A 1 208 ? -21.959 4.957   10.969  1.00 97.09 208 A 1 
ATOM 1589 N N   . GLU A 1 209 ? -23.868 9.197   12.362  1.00 98.13 209 A 1 
ATOM 1590 C CA  . GLU A 1 209 ? -23.846 10.498  13.027  1.00 98.22 209 A 1 
ATOM 1591 C C   . GLU A 1 209 ? -23.338 10.343  14.452  1.00 98.41 209 A 1 
ATOM 1592 O O   . GLU A 1 209 ? -23.889 9.578   15.244  1.00 98.08 209 A 1 
ATOM 1593 C CB  . GLU A 1 209 ? -25.229 11.149  12.984  1.00 97.75 209 A 1 
ATOM 1594 C CG  . GLU A 1 209 ? -25.197 12.615  13.449  1.00 96.24 209 A 1 
ATOM 1595 C CD  . GLU A 1 209 ? -26.495 13.365  13.126  1.00 95.50 209 A 1 
ATOM 1596 O OE1 . GLU A 1 209 ? -26.668 14.509  13.584  1.00 89.65 209 A 1 
ATOM 1597 O OE2 . GLU A 1 209 ? -27.314 12.838  12.332  1.00 90.90 209 A 1 
ATOM 1598 N N   . THR A 1 210 ? -22.277 11.084  14.766  1.00 98.26 210 A 1 
ATOM 1599 C CA  . THR A 1 210 ? -21.637 11.072  16.078  1.00 98.25 210 A 1 
ATOM 1600 C C   . THR A 1 210 ? -21.749 12.426  16.763  1.00 98.17 210 A 1 
ATOM 1601 O O   . THR A 1 210 ? -21.919 13.466  16.123  1.00 97.69 210 A 1 
ATOM 1602 C CB  . THR A 1 210 ? -20.164 10.649  15.972  1.00 97.96 210 A 1 
ATOM 1603 O OG1 . THR A 1 210 ? -19.487 11.420  15.007  1.00 97.08 210 A 1 
ATOM 1604 C CG2 . THR A 1 210 ? -20.029 9.187   15.553  1.00 95.97 210 A 1 
ATOM 1605 N N   . LYS A 1 211 ? -21.612 12.413  18.088  1.00 98.44 211 A 1 
ATOM 1606 C CA  . LYS A 1 211 ? -21.405 13.602  18.908  1.00 98.38 211 A 1 
ATOM 1607 C C   . LYS A 1 211 ? -20.259 13.319  19.864  1.00 98.55 211 A 1 
ATOM 1608 O O   . LYS A 1 211 ? -20.275 12.312  20.563  1.00 98.10 211 A 1 
ATOM 1609 C CB  . LYS A 1 211 ? -22.711 13.929  19.629  1.00 97.51 211 A 1 
ATOM 1610 C CG  . LYS A 1 211 ? -22.607 15.191  20.492  1.00 94.45 211 A 1 
ATOM 1611 C CD  . LYS A 1 211 ? -23.925 15.376  21.242  1.00 90.33 211 A 1 
ATOM 1612 C CE  . LYS A 1 211 ? -23.833 16.542  22.217  1.00 80.87 211 A 1 
ATOM 1613 N NZ  . LYS A 1 211 ? -25.000 16.517  23.133  1.00 73.36 211 A 1 
ATOM 1614 N N   . TYR A 1 212 ? -19.265 14.196  19.876  1.00 97.81 212 A 1 
ATOM 1615 C CA  . TYR A 1 212 ? -18.148 14.102  20.810  1.00 97.88 212 A 1 
ATOM 1616 C C   . TYR A 1 212 ? -18.355 15.075  21.968  1.00 97.91 212 A 1 
ATOM 1617 O O   . TYR A 1 212 ? -18.569 16.272  21.747  1.00 97.03 212 A 1 
ATOM 1618 C CB  . TYR A 1 212 ? -16.839 14.359  20.062  1.00 97.81 212 A 1 
ATOM 1619 C CG  . TYR A 1 212 ? -15.606 14.205  20.930  1.00 98.07 212 A 1 
ATOM 1620 C CD1 . TYR A 1 212 ? -14.862 15.338  21.311  1.00 96.70 212 A 1 
ATOM 1621 C CD2 . TYR A 1 212 ? -15.211 12.927  21.368  1.00 97.28 212 A 1 
ATOM 1622 C CE1 . TYR A 1 212 ? -13.715 15.193  22.111  1.00 96.92 212 A 1 
ATOM 1623 C CE2 . TYR A 1 212 ? -14.067 12.778  22.174  1.00 96.94 212 A 1 
ATOM 1624 C CZ  . TYR A 1 212 ? -13.314 13.912  22.541  1.00 97.35 212 A 1 
ATOM 1625 O OH  . TYR A 1 212 ? -12.201 13.771  23.310  1.00 96.39 212 A 1 
ATOM 1626 N N   . ASP A 1 213 ? -18.290 14.566  23.195  1.00 98.11 213 A 1 
ATOM 1627 C CA  . ASP A 1 213 ? -18.312 15.390  24.394  1.00 97.96 213 A 1 
ATOM 1628 C C   . ASP A 1 213 ? -16.880 15.693  24.843  1.00 97.91 213 A 1 
ATOM 1629 O O   . ASP A 1 213 ? -16.135 14.816  25.282  1.00 96.99 213 A 1 
ATOM 1630 C CB  . ASP A 1 213 ? -19.147 14.729  25.499  1.00 97.57 213 A 1 
ATOM 1631 C CG  . ASP A 1 213 ? -19.119 15.548  26.796  1.00 96.57 213 A 1 
ATOM 1632 O OD1 . ASP A 1 213 ? -18.787 16.759  26.742  1.00 93.12 213 A 1 
ATOM 1633 O OD2 . ASP A 1 213 ? -19.360 14.950  27.860  1.00 92.82 213 A 1 
ATOM 1634 N N   . PHE A 1 214 ? -16.490 16.957  24.745  1.00 97.85 214 A 1 
ATOM 1635 C CA  . PHE A 1 214 ? -15.157 17.422  25.141  1.00 97.44 214 A 1 
ATOM 1636 C C   . PHE A 1 214 ? -14.893 17.315  26.647  1.00 97.57 214 A 1 
ATOM 1637 O O   . PHE A 1 214 ? -13.733 17.247  27.045  1.00 95.79 214 A 1 
ATOM 1638 C CB  . PHE A 1 214 ? -14.968 18.877  24.696  1.00 96.27 214 A 1 
ATOM 1639 C CG  . PHE A 1 214 ? -14.858 19.042  23.196  1.00 94.58 214 A 1 
ATOM 1640 C CD1 . PHE A 1 214 ? -13.602 18.903  22.571  1.00 90.15 214 A 1 
ATOM 1641 C CD2 . PHE A 1 214 ? -15.998 19.324  22.424  1.00 91.21 214 A 1 
ATOM 1642 C CE1 . PHE A 1 214 ? -13.491 19.044  21.177  1.00 88.91 214 A 1 
ATOM 1643 C CE2 . PHE A 1 214 ? -15.887 19.461  21.031  1.00 88.45 214 A 1 
ATOM 1644 C CZ  . PHE A 1 214 ? -14.635 19.321  20.406  1.00 89.11 214 A 1 
ATOM 1645 N N   . PHE A 1 215 ? -15.942 17.314  27.480  1.00 97.38 215 A 1 
ATOM 1646 C CA  . PHE A 1 215 ? -15.786 17.241  28.930  1.00 97.12 215 A 1 
ATOM 1647 C C   . PHE A 1 215 ? -15.462 15.812  29.380  1.00 97.12 215 A 1 
ATOM 1648 O O   . PHE A 1 215 ? -14.478 15.605  30.091  1.00 96.00 215 A 1 
ATOM 1649 C CB  . PHE A 1 215 ? -17.049 17.790  29.607  1.00 96.76 215 A 1 
ATOM 1650 C CG  . PHE A 1 215 ? -16.951 17.800  31.121  1.00 92.25 215 A 1 
ATOM 1651 C CD1 . PHE A 1 215 ? -17.527 16.765  31.878  1.00 85.50 215 A 1 
ATOM 1652 C CD2 . PHE A 1 215 ? -16.247 18.830  31.773  1.00 87.73 215 A 1 
ATOM 1653 C CE1 . PHE A 1 215 ? -17.407 16.757  33.279  1.00 84.94 215 A 1 
ATOM 1654 C CE2 . PHE A 1 215 ? -16.123 18.822  33.173  1.00 85.90 215 A 1 
ATOM 1655 C CZ  . PHE A 1 215 ? -16.702 17.785  33.928  1.00 86.70 215 A 1 
ATOM 1656 N N   . SER A 1 216 ? -16.240 14.823  28.937  1.00 97.04 216 A 1 
ATOM 1657 C CA  . SER A 1 216 ? -16.016 13.405  29.266  1.00 96.82 216 A 1 
ATOM 1658 C C   . SER A 1 216 ? -15.027 12.707  28.322  1.00 96.86 216 A 1 
ATOM 1659 O O   . SER A 1 216 ? -14.494 11.650  28.656  1.00 95.45 216 A 1 
ATOM 1660 C CB  . SER A 1 216 ? -17.355 12.661  29.280  1.00 96.57 216 A 1 
ATOM 1661 O OG  . SER A 1 216 ? -17.938 12.687  27.999  1.00 95.28 216 A 1 
ATOM 1662 N N   . SER A 1 217 ? -14.732 13.301  27.168  1.00 96.83 217 A 1 
ATOM 1663 C CA  . SER A 1 217 ? -13.976 12.678  26.067  1.00 96.22 217 A 1 
ATOM 1664 C C   . SER A 1 217 ? -14.650 11.427  25.489  1.00 96.68 217 A 1 
ATOM 1665 O O   . SER A 1 217 ? -13.971 10.529  24.973  1.00 95.27 217 A 1 
ATOM 1666 C CB  . SER A 1 217 ? -12.509 12.427  26.444  1.00 94.81 217 A 1 
ATOM 1667 O OG  . SER A 1 217 ? -11.885 13.627  26.870  1.00 89.61 217 A 1 
ATOM 1668 N N   . GLU A 1 218 ? -15.976 11.358  25.553  1.00 96.76 218 A 1 
ATOM 1669 C CA  . GLU A 1 218 ? -16.778 10.240  25.069  1.00 96.89 218 A 1 
ATOM 1670 C C   . GLU A 1 218 ? -17.392 10.525  23.696  1.00 97.49 218 A 1 
ATOM 1671 O O   . GLU A 1 218 ? -17.722 11.661  23.346  1.00 96.63 218 A 1 
ATOM 1672 C CB  . GLU A 1 218 ? -17.849 9.846   26.097  1.00 95.85 218 A 1 
ATOM 1673 C CG  . GLU A 1 218 ? -17.216 9.265   27.378  1.00 89.13 218 A 1 
ATOM 1674 C CD  . GLU A 1 218 ? -18.248 8.734   28.385  1.00 82.12 218 A 1 
ATOM 1675 O OE1 . GLU A 1 218 ? -17.820 7.976   29.286  1.00 72.49 218 A 1 
ATOM 1676 O OE2 . GLU A 1 218 ? -19.444 9.070   28.253  1.00 74.87 218 A 1 
ATOM 1677 N N   . LEU A 1 219 ? -17.543 9.466   22.900  1.00 97.83 219 A 1 
ATOM 1678 C CA  . LEU A 1 219 ? -18.190 9.502   21.597  1.00 98.14 219 A 1 
ATOM 1679 C C   . LEU A 1 219 ? -19.573 8.856   21.699  1.00 98.25 219 A 1 
ATOM 1680 O O   . LEU A 1 219 ? -19.684 7.668   21.991  1.00 97.54 219 A 1 
ATOM 1681 C CB  . LEU A 1 219 ? -17.311 8.772   20.568  1.00 97.97 219 A 1 
ATOM 1682 C CG  . LEU A 1 219 ? -17.801 8.943   19.120  1.00 97.78 219 A 1 
ATOM 1683 C CD1 . LEU A 1 219 ? -17.382 10.304  18.557  1.00 96.02 219 A 1 
ATOM 1684 C CD2 . LEU A 1 219 ? -17.209 7.855   18.229  1.00 96.29 219 A 1 
ATOM 1685 N N   . GLU A 1 220 ? -20.604 9.604   21.389  1.00 98.48 220 A 1 
ATOM 1686 C CA  . GLU A 1 220 ? -21.982 9.129   21.288  1.00 98.34 220 A 1 
ATOM 1687 C C   . GLU A 1 220 ? -22.354 8.891   19.820  1.00 98.43 220 A 1 
ATOM 1688 O O   . GLU A 1 220 ? -22.100 9.744   18.959  1.00 97.77 220 A 1 
ATOM 1689 C CB  . GLU A 1 220 ? -22.897 10.161  21.968  1.00 97.66 220 A 1 
ATOM 1690 C CG  . GLU A 1 220 ? -24.355 9.700   22.091  1.00 89.49 220 A 1 
ATOM 1691 C CD  . GLU A 1 220 ? -25.295 10.784  22.663  1.00 87.84 220 A 1 
ATOM 1692 O OE1 . GLU A 1 220 ? -26.498 10.481  22.821  1.00 78.17 220 A 1 
ATOM 1693 O OE2 . GLU A 1 220 ? -24.848 11.936  22.875  1.00 83.24 220 A 1 
ATOM 1694 N N   . ILE A 1 221 ? -22.973 7.745   19.517  1.00 98.50 221 A 1 
ATOM 1695 C CA  . ILE A 1 221 ? -23.607 7.492   18.217  1.00 98.50 221 A 1 
ATOM 1696 C C   . ILE A 1 221 ? -25.052 7.995   18.288  1.00 98.49 221 A 1 
ATOM 1697 O O   . ILE A 1 221 ? -25.886 7.405   18.968  1.00 97.82 221 A 1 
ATOM 1698 C CB  . ILE A 1 221 ? -23.546 6.002   17.815  1.00 98.19 221 A 1 
ATOM 1699 C CG1 . ILE A 1 221 ? -22.115 5.412   17.839  1.00 96.45 221 A 1 
ATOM 1700 C CG2 . ILE A 1 221 ? -24.188 5.795   16.431  1.00 96.91 221 A 1 
ATOM 1701 C CD1 . ILE A 1 221 ? -21.091 6.108   16.946  1.00 89.47 221 A 1 
ATOM 1702 N N   . ILE A 1 222 ? -25.345 9.067   17.564  1.00 98.42 222 A 1 
ATOM 1703 C CA  . ILE A 1 222 ? -26.673 9.695   17.566  1.00 98.28 222 A 1 
ATOM 1704 C C   . ILE A 1 222 ? -27.652 8.908   16.700  1.00 98.25 222 A 1 
ATOM 1705 O O   . ILE A 1 222 ? -28.795 8.673   17.091  1.00 97.16 222 A 1 
ATOM 1706 C CB  . ILE A 1 222 ? -26.572 11.160  17.085  1.00 97.85 222 A 1 
ATOM 1707 C CG1 . ILE A 1 222 ? -25.597 12.007  17.938  1.00 95.33 222 A 1 
ATOM 1708 C CG2 . ILE A 1 222 ? -27.954 11.834  17.023  1.00 95.50 222 A 1 
ATOM 1709 C CD1 . ILE A 1 222 ? -25.948 12.081  19.424  1.00 90.18 222 A 1 
ATOM 1710 N N   . ARG A 1 223 ? -27.231 8.513   15.493  1.00 98.30 223 A 1 
ATOM 1711 C CA  . ARG A 1 223 ? -28.021 7.680   14.574  1.00 98.06 223 A 1 
ATOM 1712 C C   . ARG A 1 223 ? -27.145 7.056   13.501  1.00 98.32 223 A 1 
ATOM 1713 O O   . ARG A 1 223 ? -26.104 7.584   13.129  1.00 97.53 223 A 1 
ATOM 1714 C CB  . ARG A 1 223 ? -29.171 8.476   13.933  1.00 95.87 223 A 1 
ATOM 1715 C CG  . ARG A 1 223 ? -28.697 9.656   13.077  1.00 92.10 223 A 1 
ATOM 1716 C CD  . ARG A 1 223 ? -29.875 10.353  12.366  1.00 91.08 223 A 1 
ATOM 1717 N NE  . ARG A 1 223 ? -29.360 11.519  11.657  1.00 85.58 223 A 1 
ATOM 1718 C CZ  . ARG A 1 223 ? -29.981 12.457  10.993  1.00 84.54 223 A 1 
ATOM 1719 N NH1 . ARG A 1 223 ? -31.255 12.406  10.741  1.00 78.01 223 A 1 
ATOM 1720 N NH2 . ARG A 1 223 ? -29.286 13.483  10.593  1.00 77.12 223 A 1 
ATOM 1721 N N   . GLU A 1 224 ? -27.675 5.984   12.917  1.00 98.23 224 A 1 
ATOM 1722 C CA  . GLU A 1 224 ? -27.133 5.352   11.721  1.00 98.29 224 A 1 
ATOM 1723 C C   . GLU A 1 224 ? -28.190 5.354   10.614  1.00 98.34 224 A 1 
ATOM 1724 O O   . GLU A 1 224 ? -29.371 5.097   10.858  1.00 97.24 224 A 1 
ATOM 1725 C CB  . GLU A 1 224 ? -26.623 3.940   12.028  1.00 97.70 224 A 1 
ATOM 1726 C CG  . GLU A 1 224 ? -25.545 3.944   13.123  1.00 95.35 224 A 1 
ATOM 1727 C CD  . GLU A 1 224 ? -24.779 2.626   13.262  1.00 95.77 224 A 1 
ATOM 1728 O OE1 . GLU A 1 224 ? -24.070 2.457   14.278  1.00 88.19 224 A 1 
ATOM 1729 O OE2 . GLU A 1 224 ? -24.734 1.821   12.307  1.00 90.44 224 A 1 
ATOM 1730 N N   . LYS A 1 225 ? -27.775 5.660   9.385   1.00 98.47 225 A 1 
ATOM 1731 C CA  . LYS A 1 225 ? -28.653 5.683   8.217   1.00 98.49 225 A 1 
ATOM 1732 C C   . LYS A 1 225 ? -27.983 5.006   7.030   1.00 98.54 225 A 1 
ATOM 1733 O O   . LYS A 1 225 ? -27.109 5.596   6.392   1.00 97.95 225 A 1 
ATOM 1734 C CB  . LYS A 1 225 ? -29.082 7.129   7.924   1.00 98.23 225 A 1 
ATOM 1735 C CG  . LYS A 1 225 ? -30.061 7.173   6.748   1.00 96.78 225 A 1 
ATOM 1736 C CD  . LYS A 1 225 ? -30.625 8.583   6.558   1.00 93.20 225 A 1 
ATOM 1737 C CE  . LYS A 1 225 ? -31.616 8.562   5.393   1.00 86.75 225 A 1 
ATOM 1738 N NZ  . LYS A 1 225 ? -32.290 9.875   5.248   1.00 79.14 225 A 1 
ATOM 1739 N N   . ALA A 1 226 ? -28.436 3.807   6.700   1.00 98.36 226 A 1 
ATOM 1740 C CA  . ALA A 1 226 ? -28.067 3.122   5.472   1.00 98.44 226 A 1 
ATOM 1741 C C   . ALA A 1 226 ? -28.766 3.768   4.265   1.00 98.41 226 A 1 
ATOM 1742 O O   . ALA A 1 226 ? -29.964 4.066   4.310   1.00 97.70 226 A 1 
ATOM 1743 C CB  . ALA A 1 226 ? -28.389 1.632   5.615   1.00 98.23 226 A 1 
ATOM 1744 N N   . PHE A 1 227 ? -28.014 3.993   3.178   1.00 97.84 227 A 1 
ATOM 1745 C CA  . PHE A 1 227 ? -28.522 4.518   1.908   1.00 97.67 227 A 1 
ATOM 1746 C C   . PHE A 1 227 ? -28.654 3.449   0.814   1.00 97.56 227 A 1 
ATOM 1747 O O   . PHE A 1 227 ? -29.120 3.759   -0.282  1.00 96.14 227 A 1 
ATOM 1748 C CB  . PHE A 1 227 ? -27.658 5.699   1.464   1.00 97.46 227 A 1 
ATOM 1749 C CG  . PHE A 1 227 ? -27.883 6.961   2.269   1.00 97.72 227 A 1 
ATOM 1750 C CD1 . PHE A 1 227 ? -29.044 7.728   2.053   1.00 97.14 227 A 1 
ATOM 1751 C CD2 . PHE A 1 227 ? -26.931 7.380   3.209   1.00 97.28 227 A 1 
ATOM 1752 C CE1 . PHE A 1 227 ? -29.246 8.920   2.766   1.00 96.82 227 A 1 
ATOM 1753 C CE2 . PHE A 1 227 ? -27.132 8.574   3.925   1.00 96.85 227 A 1 
ATOM 1754 C CZ  . PHE A 1 227 ? -28.285 9.347   3.699   1.00 97.00 227 A 1 
ATOM 1755 N N   . SER A 1 228 ? -28.248 2.214   1.095   1.00 97.50 228 A 1 
ATOM 1756 C CA  . SER A 1 228 ? -28.433 1.049   0.227   1.00 97.36 228 A 1 
ATOM 1757 C C   . SER A 1 228 ? -28.541 -0.228  1.063   1.00 97.69 228 A 1 
ATOM 1758 O O   . SER A 1 228 ? -28.619 -0.181  2.293   1.00 96.85 228 A 1 
ATOM 1759 C CB  . SER A 1 228 ? -27.281 0.958   -0.786  1.00 96.42 228 A 1 
ATOM 1760 O OG  . SER A 1 228 ? -26.084 0.483   -0.196  1.00 95.94 228 A 1 
ATOM 1761 N N   . GLU A 1 229 ? -28.497 -1.367  0.379   1.00 96.94 229 A 1 
ATOM 1762 C CA  . GLU A 1 229 ? -28.367 -2.702  0.962   1.00 96.44 229 A 1 
ATOM 1763 C C   . GLU A 1 229 ? -27.083 -3.387  0.463   1.00 95.15 229 A 1 
ATOM 1764 O O   . GLU A 1 229 ? -26.437 -2.939  -0.490  1.00 89.26 229 A 1 
ATOM 1765 C CB  . GLU A 1 229 ? -29.623 -3.531  0.634   1.00 95.79 229 A 1 
ATOM 1766 C CG  . GLU A 1 229 ? -30.910 -2.928  1.229   1.00 92.62 229 A 1 
ATOM 1767 C CD  . GLU A 1 229 ? -32.170 -3.750  0.910   1.00 89.27 229 A 1 
ATOM 1768 O OE1 . GLU A 1 229 ? -33.259 -3.310  1.350   1.00 80.45 229 A 1 
ATOM 1769 O OE2 . GLU A 1 229 ? -32.042 -4.794  0.229   1.00 81.62 229 A 1 
ATOM 1770 N N   . GLY A 1 230 ? -26.685 -4.486  1.100   1.00 95.33 230 A 1 
ATOM 1771 C CA  . GLY A 1 230 ? -25.547 -5.299  0.682   1.00 93.95 230 A 1 
ATOM 1772 C C   . GLY A 1 230 ? -24.170 -4.695  1.003   1.00 94.62 230 A 1 
ATOM 1773 O O   . GLY A 1 230 ? -23.985 -4.018  2.014   1.00 93.13 230 A 1 
ATOM 1774 N N   . GLU A 1 231 ? -23.177 -4.974  0.143   1.00 93.84 231 A 1 
ATOM 1775 C CA  . GLU A 1 231 ? -21.766 -4.640  0.400   1.00 92.97 231 A 1 
ATOM 1776 C C   . GLU A 1 231 ? -21.505 -3.135  0.579   1.00 93.81 231 A 1 
ATOM 1777 O O   . GLU A 1 231 ? -20.637 -2.754  1.362   1.00 92.57 231 A 1 
ATOM 1778 C CB  . GLU A 1 231 ? -20.878 -5.137  -0.760  1.00 90.51 231 A 1 
ATOM 1779 C CG  . GLU A 1 231 ? -20.856 -6.661  -0.941  1.00 82.75 231 A 1 
ATOM 1780 C CD  . GLU A 1 231 ? -19.897 -7.098  -2.067  1.00 82.46 231 A 1 
ATOM 1781 O OE1 . GLU A 1 231 ? -19.468 -8.273  -2.047  1.00 74.93 231 A 1 
ATOM 1782 O OE2 . GLU A 1 231 ? -19.579 -6.279  -2.974  1.00 76.84 231 A 1 
ATOM 1783 N N   . ARG A 1 232 ? -22.232 -2.280  -0.126  1.00 94.29 232 A 1 
ATOM 1784 C CA  . ARG A 1 232 ? -22.067 -0.821  -0.015  1.00 94.19 232 A 1 
ATOM 1785 C C   . ARG A 1 232 ? -22.554 -0.308  1.338   1.00 94.92 232 A 1 
ATOM 1786 O O   . ARG A 1 232 ? -21.844 0.457   1.979   1.00 94.52 232 A 1 
ATOM 1787 C CB  . ARG A 1 232 ? -22.772 -0.099  -1.174  1.00 93.21 232 A 1 
ATOM 1788 C CG  . ARG A 1 232 ? -22.050 -0.323  -2.509  1.00 90.83 232 A 1 
ATOM 1789 C CD  . ARG A 1 232 ? -22.659 0.537   -3.620  1.00 87.67 232 A 1 
ATOM 1790 N NE  . ARG A 1 232 ? -21.789 0.556   -4.816  1.00 84.47 232 A 1 
ATOM 1791 C CZ  . ARG A 1 232 ? -21.702 1.522   -5.709  1.00 81.33 232 A 1 
ATOM 1792 N NH1 . ARG A 1 232 ? -22.539 2.524   -5.734  1.00 74.74 232 A 1 
ATOM 1793 N NH2 . ARG A 1 232 ? -20.745 1.525   -6.594  1.00 75.19 232 A 1 
ATOM 1794 N N   . ALA A 1 233 ? -23.702 -0.791  1.798   1.00 95.28 233 A 1 
ATOM 1795 C CA  . ALA A 1 233 ? -24.241 -0.430  3.111   1.00 96.08 233 A 1 
ATOM 1796 C C   . ALA A 1 233 ? -23.352 -0.892  4.279   1.00 96.40 233 A 1 
ATOM 1797 O O   . ALA A 1 233 ? -23.408 -0.306  5.356   1.00 96.13 233 A 1 
ATOM 1798 C CB  . ALA A 1 233 ? -25.643 -1.024  3.241   1.00 96.25 233 A 1 
ATOM 1799 N N   . ALA A 1 234 ? -22.515 -1.919  4.073   1.00 95.97 234 A 1 
ATOM 1800 C CA  . ALA A 1 234 ? -21.572 -2.383  5.094   1.00 95.73 234 A 1 
ATOM 1801 C C   . ALA A 1 234 ? -20.423 -1.388  5.366   1.00 95.90 234 A 1 
ATOM 1802 O O   . ALA A 1 234 ? -19.763 -1.492  6.400   1.00 95.21 234 A 1 
ATOM 1803 C CB  . ALA A 1 234 ? -21.044 -3.761  4.675   1.00 95.20 234 A 1 
ATOM 1804 N N   . VAL A 1 235 ? -20.173 -0.427  4.476   1.00 95.47 235 A 1 
ATOM 1805 C CA  . VAL A 1 235 ? -19.195 0.647   4.702   1.00 95.47 235 A 1 
ATOM 1806 C C   . VAL A 1 235 ? -19.811 1.713   5.606   1.00 96.00 235 A 1 
ATOM 1807 O O   . VAL A 1 235 ? -20.800 2.357   5.246   1.00 95.96 235 A 1 
ATOM 1808 C CB  . VAL A 1 235 ? -18.695 1.261   3.382   1.00 94.75 235 A 1 
ATOM 1809 C CG1 . VAL A 1 235 ? -17.632 2.337   3.639   1.00 93.77 235 A 1 
ATOM 1810 C CG2 . VAL A 1 235 ? -18.079 0.194   2.467   1.00 93.79 235 A 1 
ATOM 1811 N N   . ARG A 1 236 ? -19.193 1.926   6.784   1.00 96.19 236 A 1 
ATOM 1812 C CA  . ARG A 1 236 ? -19.630 2.925   7.775   1.00 96.58 236 A 1 
ATOM 1813 C C   . ARG A 1 236 ? -18.909 4.249   7.531   1.00 96.28 236 A 1 
ATOM 1814 O O   . ARG A 1 236 ? -17.680 4.294   7.543   1.00 96.06 236 A 1 
ATOM 1815 C CB  . ARG A 1 236 ? -19.385 2.395   9.197   1.00 97.22 236 A 1 
ATOM 1816 C CG  . ARG A 1 236 ? -20.188 1.117   9.507   1.00 96.84 236 A 1 
ATOM 1817 C CD  . ARG A 1 236 ? -19.740 0.462   10.830  1.00 96.55 236 A 1 
ATOM 1818 N NE  . ARG A 1 236 ? -20.024 1.283   12.022  1.00 94.05 236 A 1 
ATOM 1819 C CZ  . ARG A 1 236 ? -21.165 1.342   12.689  1.00 95.02 236 A 1 
ATOM 1820 N NH1 . ARG A 1 236 ? -22.207 0.645   12.373  1.00 86.76 236 A 1 
ATOM 1821 N NH2 . ARG A 1 236 ? -21.296 2.118   13.727  1.00 88.36 236 A 1 
ATOM 1822 N N   . CYS A 1 237 ? -19.637 5.318   7.309   1.00 95.69 237 A 1 
ATOM 1823 C CA  . CYS A 1 237 ? -19.086 6.631   6.983   1.00 95.82 237 A 1 
ATOM 1824 C C   . CYS A 1 237 ? -19.323 7.633   8.119   1.00 96.44 237 A 1 
ATOM 1825 O O   . CYS A 1 237 ? -20.468 7.993   8.412   1.00 96.22 237 A 1 
ATOM 1826 C CB  . CYS A 1 237 ? -19.677 7.088   5.650   1.00 94.82 237 A 1 
ATOM 1827 S SG  . CYS A 1 237 ? -18.853 8.607   5.100   1.00 90.67 237 A 1 
ATOM 1828 N N   . PHE A 1 238 ? -18.237 8.081   8.736   1.00 96.16 238 A 1 
ATOM 1829 C CA  . PHE A 1 238 ? -18.216 9.015   9.854   1.00 96.07 238 A 1 
ATOM 1830 C C   . PHE A 1 238 ? -17.750 10.397  9.395   1.00 95.33 238 A 1 
ATOM 1831 O O   . PHE A 1 238 ? -16.788 10.523  8.629   1.00 94.58 238 A 1 
ATOM 1832 C CB  . PHE A 1 238 ? -17.297 8.486   10.962  1.00 96.65 238 A 1 
ATOM 1833 C CG  . PHE A 1 238 ? -17.725 7.171   11.584  1.00 97.36 238 A 1 
ATOM 1834 C CD1 . PHE A 1 238 ? -18.439 7.172   12.797  1.00 97.29 238 A 1 
ATOM 1835 C CD2 . PHE A 1 238 ? -17.388 5.948   10.974  1.00 97.39 238 A 1 
ATOM 1836 C CE1 . PHE A 1 238 ? -18.810 5.959   13.399  1.00 97.55 238 A 1 
ATOM 1837 C CE2 . PHE A 1 238 ? -17.770 4.733   11.575  1.00 97.63 238 A 1 
ATOM 1838 C CZ  . PHE A 1 238 ? -18.478 4.740   12.789  1.00 97.83 238 A 1 
ATOM 1839 N N   . GLY A 1 239 ? -18.386 11.431  9.914   1.00 95.06 239 A 1 
ATOM 1840 C CA  . GLY A 1 239 ? -17.957 12.818  9.787   1.00 95.20 239 A 1 
ATOM 1841 C C   . GLY A 1 239 ? -17.624 13.405  11.154  1.00 95.90 239 A 1 
ATOM 1842 O O   . GLY A 1 239 ? -18.490 13.451  12.023  1.00 95.47 239 A 1 
ATOM 1843 N N   . ALA A 1 240 ? -16.372 13.842  11.332  1.00 94.71 240 A 1 
ATOM 1844 C CA  . ALA A 1 240 ? -15.896 14.470  12.559  1.00 94.77 240 A 1 
ATOM 1845 C C   . ALA A 1 240 ? -15.840 15.998  12.412  1.00 94.16 240 A 1 
ATOM 1846 O O   . ALA A 1 240 ? -15.583 16.515  11.323  1.00 92.90 240 A 1 
ATOM 1847 C CB  . ALA A 1 240 ? -14.528 13.874  12.904  1.00 95.00 240 A 1 
ATOM 1848 N N   . ASN A 1 241 ? -16.025 16.713  13.512  1.00 95.32 241 A 1 
ATOM 1849 C CA  . ASN A 1 241 ? -15.852 18.171  13.546  1.00 94.65 241 A 1 
ATOM 1850 C C   . ASN A 1 241 ? -14.386 18.575  13.765  1.00 93.41 241 A 1 
ATOM 1851 O O   . ASN A 1 241 ? -13.967 19.642  13.326  1.00 90.94 241 A 1 
ATOM 1852 C CB  . ASN A 1 241 ? -16.755 18.755  14.637  1.00 94.80 241 A 1 
ATOM 1853 C CG  . ASN A 1 241 ? -18.233 18.678  14.305  1.00 94.16 241 A 1 
ATOM 1854 O OD1 . ASN A 1 241 ? -18.663 18.696  13.166  1.00 88.75 241 A 1 
ATOM 1855 N ND2 . ASN A 1 241 ? -19.076 18.608  15.304  1.00 89.18 241 A 1 
ATOM 1856 N N   . ASP A 1 242 ? -13.607 17.721  14.432  1.00 94.05 242 A 1 
ATOM 1857 C CA  . ASP A 1 242 ? -12.212 17.989  14.768  1.00 94.45 242 A 1 
ATOM 1858 C C   . ASP A 1 242 ? -11.402 16.689  14.943  1.00 95.39 242 A 1 
ATOM 1859 O O   . ASP A 1 242 ? -11.889 15.572  14.750  1.00 94.98 242 A 1 
ATOM 1860 C CB  . ASP A 1 242 ? -12.157 18.863  16.036  1.00 93.56 242 A 1 
ATOM 1861 C CG  . ASP A 1 242 ? -12.709 18.102  17.234  1.00 91.47 242 A 1 
ATOM 1862 O OD1 . ASP A 1 242 ? -11.974 17.210  17.721  1.00 83.00 242 A 1 
ATOM 1863 O OD2 . ASP A 1 242 ? -13.875 18.351  17.594  1.00 85.98 242 A 1 
ATOM 1864 N N   . VAL A 1 243 ? -10.119 16.843  15.286  1.00 94.11 243 A 1 
ATOM 1865 C CA  . VAL A 1 243 ? -9.168  15.733  15.457  1.00 94.84 243 A 1 
ATOM 1866 C C   . VAL A 1 243 ? -9.528  14.831  16.641  1.00 96.21 243 A 1 
ATOM 1867 O O   . VAL A 1 243 ? -9.331  13.621  16.550  1.00 96.69 243 A 1 
ATOM 1868 C CB  . VAL A 1 243 ? -7.737  16.282  15.612  1.00 93.84 243 A 1 
ATOM 1869 C CG1 . VAL A 1 243 ? -6.690  15.191  15.887  1.00 92.85 243 A 1 
ATOM 1870 C CG2 . VAL A 1 243 ? -7.299  17.034  14.349  1.00 92.75 243 A 1 
ATOM 1871 N N   . LEU A 1 244 ? -10.041 15.380  17.749  1.00 96.96 244 A 1 
ATOM 1872 C CA  . LEU A 1 244 ? -10.359 14.600  18.951  1.00 97.54 244 A 1 
ATOM 1873 C C   . LEU A 1 244 ? -11.532 13.657  18.689  1.00 98.04 244 A 1 
ATOM 1874 O O   . LEU A 1 244 ? -11.429 12.465  18.987  1.00 98.10 244 A 1 
ATOM 1875 C CB  . LEU A 1 244 ? -10.648 15.529  20.144  1.00 97.38 244 A 1 
ATOM 1876 C CG  . LEU A 1 244 ? -9.477  16.423  20.585  1.00 95.72 244 A 1 
ATOM 1877 C CD1 . LEU A 1 244 ? -9.919  17.319  21.740  1.00 92.23 244 A 1 
ATOM 1878 C CD2 . LEU A 1 244 ? -8.271  15.604  21.060  1.00 91.68 244 A 1 
ATOM 1879 N N   . GLU A 1 245 ? -12.585 14.141  18.032  1.00 97.42 245 A 1 
ATOM 1880 C CA  . GLU A 1 245 ? -13.694 13.302  17.568  1.00 97.85 245 A 1 
ATOM 1881 C C   . GLU A 1 245 ? -13.202 12.245  16.570  1.00 98.12 245 A 1 
ATOM 1882 O O   . GLU A 1 245 ? -13.526 11.066  16.700  1.00 98.18 245 A 1 
ATOM 1883 C CB  . GLU A 1 245 ? -14.803 14.183  16.967  1.00 97.97 245 A 1 
ATOM 1884 C CG  . GLU A 1 245 ? -16.074 13.371  16.650  1.00 97.69 245 A 1 
ATOM 1885 C CD  . GLU A 1 245 ? -17.271 14.214  16.182  1.00 97.89 245 A 1 
ATOM 1886 O OE1 . GLU A 1 245 ? -18.419 13.708  16.191  1.00 96.67 245 A 1 
ATOM 1887 O OE2 . GLU A 1 245 ? -17.110 15.384  15.771  1.00 97.24 245 A 1 
ATOM 1888 N N   . GLY A 1 246 ? -12.329 12.621  15.630  1.00 96.87 246 A 1 
ATOM 1889 C CA  . GLY A 1 246 ? -11.720 11.674  14.696  1.00 96.95 246 A 1 
ATOM 1890 C C   . GLY A 1 246 ? -10.952 10.544  15.395  1.00 97.64 246 A 1 
ATOM 1891 O O   . GLY A 1 246 ? -11.079 9.378   15.018  1.00 97.88 246 A 1 
ATOM 1892 N N   . VAL A 1 247 ? -10.183 10.851  16.444  1.00 98.18 247 A 1 
ATOM 1893 C CA  . VAL A 1 247 ? -9.483  9.849   17.273  1.00 98.37 247 A 1 
ATOM 1894 C C   . VAL A 1 247 ? -10.468 9.002   18.081  1.00 98.51 247 A 1 
ATOM 1895 O O   . VAL A 1 247 ? -10.269 7.793   18.195  1.00 98.50 247 A 1 
ATOM 1896 C CB  . VAL A 1 247 ? -8.449  10.524  18.194  1.00 98.30 247 A 1 
ATOM 1897 C CG1 . VAL A 1 247 ? -7.812  9.555   19.200  1.00 97.70 247 A 1 
ATOM 1898 C CG2 . VAL A 1 247 ? -7.301  11.117  17.371  1.00 97.67 247 A 1 
ATOM 1899 N N   . ALA A 1 248 ? -11.527 9.597   18.618  1.00 98.65 248 A 1 
ATOM 1900 C CA  . ALA A 1 248 ? -12.560 8.873   19.354  1.00 98.70 248 A 1 
ATOM 1901 C C   . ALA A 1 248 ? -13.295 7.860   18.457  1.00 98.74 248 A 1 
ATOM 1902 O O   . ALA A 1 248 ? -13.490 6.720   18.872  1.00 98.64 248 A 1 
ATOM 1903 C CB  . ALA A 1 248 ? -13.501 9.886   20.003  1.00 98.65 248 A 1 
ATOM 1904 N N   . ILE A 1 249 ? -13.581 8.210   17.195  1.00 98.51 249 A 1 
ATOM 1905 C CA  . ILE A 1 249 ? -14.118 7.287   16.179  1.00 98.41 249 A 1 
ATOM 1906 C C   . ILE A 1 249 ? -13.153 6.115   15.947  1.00 98.46 249 A 1 
ATOM 1907 O O   . ILE A 1 249 ? -13.569 4.957   15.946  1.00 98.34 249 A 1 
ATOM 1908 C CB  . ILE A 1 249 ? -14.418 8.047   14.865  1.00 98.22 249 A 1 
ATOM 1909 C CG1 . ILE A 1 249 ? -15.608 9.017   15.049  1.00 97.62 249 A 1 
ATOM 1910 C CG2 . ILE A 1 249 ? -14.723 7.073   13.705  1.00 97.70 249 A 1 
ATOM 1911 C CD1 . ILE A 1 249 ? -15.680 10.113  13.977  1.00 96.72 249 A 1 
ATOM 1912 N N   . MET A 1 250 ? -11.845 6.380   15.797  1.00 98.65 250 A 1 
ATOM 1913 C CA  . MET A 1 250 ? -10.836 5.323   15.613  1.00 98.54 250 A 1 
ATOM 1914 C C   . MET A 1 250 ? -10.806 4.346   16.798  1.00 98.60 250 A 1 
ATOM 1915 O O   . MET A 1 250 ? -10.686 3.136   16.593  1.00 98.38 250 A 1 
ATOM 1916 C CB  . MET A 1 250 ? -9.436  5.937   15.417  1.00 98.28 250 A 1 
ATOM 1917 C CG  . MET A 1 250 ? -9.301  6.771   14.139  1.00 97.49 250 A 1 
ATOM 1918 S SD  . MET A 1 250 ? -9.242  5.837   12.585  1.00 96.97 250 A 1 
ATOM 1919 C CE  . MET A 1 250 ? -7.523  5.251   12.662  1.00 93.84 250 A 1 
ATOM 1920 N N   . LYS A 1 251 ? -10.935 4.854   18.032  1.00 98.72 251 A 1 
ATOM 1921 C CA  . LYS A 1 251 ? -11.010 4.039   19.258  1.00 98.70 251 A 1 
ATOM 1922 C C   . LYS A 1 251 ? -12.296 3.220   19.314  1.00 98.70 251 A 1 
ATOM 1923 O O   . LYS A 1 251 ? -12.222 2.015   19.542  1.00 98.46 251 A 1 
ATOM 1924 C CB  . LYS A 1 251 ? -10.905 4.924   20.510  1.00 98.66 251 A 1 
ATOM 1925 C CG  . LYS A 1 251 ? -9.523  5.563   20.706  1.00 98.25 251 A 1 
ATOM 1926 C CD  . LYS A 1 251 ? -9.577  6.500   21.919  1.00 97.35 251 A 1 
ATOM 1927 C CE  . LYS A 1 251 ? -8.240  7.202   22.151  1.00 95.17 251 A 1 
ATOM 1928 N NZ  . LYS A 1 251 ? -8.330  8.135   23.305  1.00 91.52 251 A 1 
ATOM 1929 N N   . HIS A 1 252 ? -13.435 3.847   19.068  1.00 98.63 252 A 1 
ATOM 1930 C CA  . HIS A 1 252 ? -14.759 3.221   19.081  1.00 98.57 252 A 1 
ATOM 1931 C C   . HIS A 1 252 ? -14.837 2.059   18.082  1.00 98.56 252 A 1 
ATOM 1932 O O   . HIS A 1 252 ? -15.251 0.951   18.419  1.00 98.19 252 A 1 
ATOM 1933 C CB  . HIS A 1 252 ? -15.804 4.300   18.760  1.00 98.48 252 A 1 
ATOM 1934 C CG  . HIS A 1 252 ? -17.206 3.752   18.708  1.00 97.95 252 A 1 
ATOM 1935 N ND1 . HIS A 1 252 ? -17.824 3.201   17.608  1.00 86.35 252 A 1 
ATOM 1936 C CD2 . HIS A 1 252 ? -18.077 3.641   19.759  1.00 90.36 252 A 1 
ATOM 1937 C CE1 . HIS A 1 252 ? -19.040 2.762   17.997  1.00 92.14 252 A 1 
ATOM 1938 N NE2 . HIS A 1 252 ? -19.234 3.013   19.298  1.00 94.01 252 A 1 
ATOM 1939 N N   . GLU A 1 253 ? -14.366 2.280   16.866  1.00 98.58 253 A 1 
ATOM 1940 C CA  . GLU A 1 253 ? -14.362 1.266   15.808  1.00 98.55 253 A 1 
ATOM 1941 C C   . GLU A 1 253 ? -13.229 0.238   15.949  1.00 98.59 253 A 1 
ATOM 1942 O O   . GLU A 1 253 ? -13.189 -0.735  15.194  1.00 98.20 253 A 1 
ATOM 1943 C CB  . GLU A 1 253 ? -14.342 1.976   14.451  1.00 98.49 253 A 1 
ATOM 1944 C CG  . GLU A 1 253 ? -15.668 2.710   14.157  1.00 98.00 253 A 1 
ATOM 1945 C CD  . GLU A 1 253 ? -16.858 1.737   14.086  1.00 98.13 253 A 1 
ATOM 1946 O OE1 . GLU A 1 253 ? -17.924 2.036   14.649  1.00 95.46 253 A 1 
ATOM 1947 O OE2 . GLU A 1 253 ? -16.702 0.652   13.469  1.00 96.19 253 A 1 
ATOM 1948 N N   . ALA A 1 254 ? -12.340 0.407   16.930  1.00 98.38 254 A 1 
ATOM 1949 C CA  . ALA A 1 254 ? -11.184 -0.448  17.212  1.00 98.45 254 A 1 
ATOM 1950 C C   . ALA A 1 254 ? -10.295 -0.681  15.974  1.00 98.59 254 A 1 
ATOM 1951 O O   . ALA A 1 254 ? -9.904  -1.811  15.683  1.00 98.02 254 A 1 
ATOM 1952 C CB  . ALA A 1 254 ? -11.662 -1.729  17.914  1.00 98.13 254 A 1 
ATOM 1953 N N   . VAL A 1 255 ? -9.972  0.383   15.257  1.00 98.54 255 A 1 
ATOM 1954 C CA  . VAL A 1 255 ? -9.249  0.345   13.976  1.00 98.55 255 A 1 
ATOM 1955 C C   . VAL A 1 255 ? -7.908  -0.389  14.105  1.00 98.63 255 A 1 
ATOM 1956 O O   . VAL A 1 255 ? -7.120  -0.117  15.007  1.00 98.39 255 A 1 
ATOM 1957 C CB  . VAL A 1 255 ? -9.072  1.766   13.414  1.00 98.20 255 A 1 
ATOM 1958 C CG1 . VAL A 1 255 ? -8.208  1.798   12.151  1.00 97.17 255 A 1 
ATOM 1959 C CG2 . VAL A 1 255 ? -10.440 2.367   13.060  1.00 96.77 255 A 1 
ATOM 1960 N N   . ASP A 1 256 ? -7.648  -1.319  13.186  1.00 98.53 256 A 1 
ATOM 1961 C CA  . ASP A 1 256 ? -6.406  -2.106  13.124  1.00 98.51 256 A 1 
ATOM 1962 C C   . ASP A 1 256 ? -5.451  -1.608  12.038  1.00 98.48 256 A 1 
ATOM 1963 O O   . ASP A 1 256 ? -4.232  -1.685  12.187  1.00 97.89 256 A 1 
ATOM 1964 C CB  . ASP A 1 256 ? -6.743  -3.574  12.841  1.00 98.36 256 A 1 
ATOM 1965 C CG  . ASP A 1 256 ? -7.650  -4.201  13.890  1.00 98.19 256 A 1 
ATOM 1966 O OD1 . ASP A 1 256 ? -7.267  -4.201  15.083  1.00 96.63 256 A 1 
ATOM 1967 O OD2 . ASP A 1 256 ? -8.728  -4.692  13.497  1.00 96.88 256 A 1 
ATOM 1968 N N   . VAL A 1 257 ? -5.997  -1.118  10.940  1.00 98.05 257 A 1 
ATOM 1969 C CA  . VAL A 1 257 ? -5.241  -0.600  9.797   1.00 97.74 257 A 1 
ATOM 1970 C C   . VAL A 1 257 ? -5.882  0.702   9.341   1.00 97.34 257 A 1 
ATOM 1971 O O   . VAL A 1 257 ? -7.106  0.796   9.274   1.00 96.67 257 A 1 
ATOM 1972 C CB  . VAL A 1 257 ? -5.193  -1.617  8.635   1.00 97.47 257 A 1 
ATOM 1973 C CG1 . VAL A 1 257 ? -4.337  -1.111  7.468   1.00 95.78 257 A 1 
ATOM 1974 C CG2 . VAL A 1 257 ? -4.603  -2.964  9.071   1.00 95.98 257 A 1 
ATOM 1975 N N   . SER A 1 258 ? -5.072  1.696   8.989   1.00 96.51 258 A 1 
ATOM 1976 C CA  . SER A 1 258 ? -5.596  2.878   8.309   1.00 96.02 258 A 1 
ATOM 1977 C C   . SER A 1 258 ? -4.714  3.313   7.151   1.00 95.64 258 A 1 
ATOM 1978 O O   . SER A 1 258 ? -3.517  3.032   7.118   1.00 94.67 258 A 1 
ATOM 1979 C CB  . SER A 1 258 ? -5.839  4.039   9.274   1.00 95.44 258 A 1 
ATOM 1980 O OG  . SER A 1 258 ? -4.630  4.697   9.584   1.00 93.86 258 A 1 
ATOM 1981 N N   . ILE A 1 259 ? -5.306  4.054   6.234   1.00 93.61 259 A 1 
ATOM 1982 C CA  . ILE A 1 259 ? -4.587  4.781   5.190   1.00 92.67 259 A 1 
ATOM 1983 C C   . ILE A 1 259 ? -5.059  6.233   5.161   1.00 91.84 259 A 1 
ATOM 1984 O O   . ILE A 1 259 ? -6.256  6.506   5.099   1.00 90.05 259 A 1 
ATOM 1985 C CB  . ILE A 1 259 ? -4.692  4.060   3.830   1.00 92.14 259 A 1 
ATOM 1986 C CG1 . ILE A 1 259 ? -3.790  4.739   2.783   1.00 89.59 259 A 1 
ATOM 1987 C CG2 . ILE A 1 259 ? -6.149  3.952   3.322   1.00 88.63 259 A 1 
ATOM 1988 C CD1 . ILE A 1 259 ? -3.596  3.915   1.504   1.00 86.63 259 A 1 
ATOM 1989 N N   . THR A 1 260 ? -4.107  7.166   5.182   1.00 89.22 260 A 1 
ATOM 1990 C CA  . THR A 1 260 ? -4.424  8.577   4.940   1.00 86.79 260 A 1 
ATOM 1991 C C   . THR A 1 260 ? -4.594  8.788   3.440   1.00 83.04 260 A 1 
ATOM 1992 O O   . THR A 1 260 ? -3.632  8.696   2.679   1.00 75.18 260 A 1 
ATOM 1993 C CB  . THR A 1 260 ? -3.378  9.534   5.528   1.00 86.38 260 A 1 
ATOM 1994 O OG1 . THR A 1 260 ? -2.098  9.282   5.005   1.00 81.85 260 A 1 
ATOM 1995 C CG2 . THR A 1 260 ? -3.286  9.424   7.046   1.00 81.86 260 A 1 
ATOM 1996 N N   . GLY A 1 261 ? -5.817  9.042   2.993   1.00 78.08 261 A 1 
ATOM 1997 C CA  . GLY A 1 261 ? -6.147  9.300   1.594   1.00 74.18 261 A 1 
ATOM 1998 C C   . GLY A 1 261 ? -5.871  10.745  1.162   1.00 72.88 261 A 1 
ATOM 1999 O O   . GLY A 1 261 ? -5.373  11.571  1.931   1.00 65.81 261 A 1 
ATOM 2000 N N   . ASN A 1 262 ? -6.219  11.060  -0.076  1.00 62.72 262 A 1 
ATOM 2001 C CA  . ASN A 1 262 ? -6.214  12.436  -0.556  1.00 60.60 262 A 1 
ATOM 2002 C C   . ASN A 1 262 ? -7.356  13.218  0.106   1.00 61.14 262 A 1 
ATOM 2003 O O   . ASN A 1 262 ? -8.497  12.767  0.098   1.00 56.69 262 A 1 
ATOM 2004 C CB  . ASN A 1 262 ? -6.319  12.465  -2.088  1.00 55.11 262 A 1 
ATOM 2005 C CG  . ASN A 1 262 ? -6.091  13.869  -2.643  1.00 51.27 262 A 1 
ATOM 2006 O OD1 . ASN A 1 262 ? -5.410  14.688  -2.058  1.00 46.46 262 A 1 
ATOM 2007 N ND2 . ASN A 1 262 ? -6.635  14.181  -3.795  1.00 44.25 262 A 1 
ATOM 2008 N N   . SER A 1 263 ? -7.024  14.374  0.663   1.00 55.98 263 A 1 
ATOM 2009 C CA  . SER A 1 263 ? -7.980  15.295  1.268   1.00 54.62 263 A 1 
ATOM 2010 C C   . SER A 1 263 ? -7.474  16.714  1.067   1.00 56.47 263 A 1 
ATOM 2011 O O   . SER A 1 263 ? -6.273  16.948  0.926   1.00 53.19 263 A 1 
ATOM 2012 C CB  . SER A 1 263 ? -8.136  15.001  2.755   1.00 49.57 263 A 1 
ATOM 2013 O OG  . SER A 1 263 ? -8.944  15.946  3.433   1.00 46.82 263 A 1 
ATOM 2014 N N   . THR A 1 264 ? -8.388  17.657  1.123   1.00 53.97 264 A 1 
ATOM 2015 C CA  . THR A 1 264 ? -8.075  19.087  1.133   1.00 53.33 264 A 1 
ATOM 2016 C C   . THR A 1 264 ? -7.360  19.533  2.413   1.00 56.28 264 A 1 
ATOM 2017 O O   . THR A 1 264 ? -6.671  20.548  2.386   1.00 53.63 264 A 1 
ATOM 2018 C CB  . THR A 1 264 ? -9.364  19.886  0.932   1.00 48.21 264 A 1 
ATOM 2019 O OG1 . THR A 1 264 ? -10.380 19.392  1.782   1.00 46.66 264 A 1 
ATOM 2020 C CG2 . THR A 1 264 ? -9.873  19.776  -0.505  1.00 43.60 264 A 1 
ATOM 2021 N N   . ASN A 1 265 ? -7.452  18.766  3.514   1.00 59.36 265 A 1 
ATOM 2022 C CA  . ASN A 1 265 ? -6.943  19.155  4.835   1.00 60.69 265 A 1 
ATOM 2023 C C   . ASN A 1 265 ? -6.073  18.091  5.541   1.00 63.78 265 A 1 
ATOM 2024 O O   . ASN A 1 265 ? -6.262  17.839  6.740   1.00 60.91 265 A 1 
ATOM 2025 C CB  . ASN A 1 265 ? -8.133  19.597  5.700   1.00 55.95 265 A 1 
ATOM 2026 C CG  . ASN A 1 265 ? -8.847  20.797  5.112   1.00 52.42 265 A 1 
ATOM 2027 O OD1 . ASN A 1 265 ? -8.331  21.894  5.094   1.00 47.57 265 A 1 
ATOM 2028 N ND2 . ASN A 1 265 ? -10.043 20.616  4.608   1.00 46.02 265 A 1 
ATOM 2029 N N   . PRO A 1 266 ? -5.087  17.453  4.863   1.00 65.25 266 A 1 
ATOM 2030 C CA  . PRO A 1 266 ? -4.312  16.357  5.463   1.00 64.52 266 A 1 
ATOM 2031 C C   . PRO A 1 266 ? -3.511  16.788  6.694   1.00 67.33 266 A 1 
ATOM 2032 O O   . PRO A 1 266 ? -3.423  16.039  7.667   1.00 66.53 266 A 1 
ATOM 2033 C CB  . PRO A 1 266 ? -3.390  15.871  4.337   1.00 60.41 266 A 1 
ATOM 2034 C CG  . PRO A 1 266 ? -3.208  17.106  3.470   1.00 60.99 266 A 1 
ATOM 2035 C CD  . PRO A 1 266 ? -4.573  17.780  3.545   1.00 63.06 266 A 1 
ATOM 2036 N N   . THR A 1 267 ? -2.963  18.005  6.696   1.00 69.80 267 A 1 
ATOM 2037 C CA  . THR A 1 267 ? -2.176  18.558  7.810   1.00 71.54 267 A 1 
ATOM 2038 C C   . THR A 1 267 ? -3.039  19.003  8.992   1.00 73.94 267 A 1 
ATOM 2039 O O   . THR A 1 267 ? -2.518  19.172  10.091  1.00 72.68 267 A 1 
ATOM 2040 C CB  . THR A 1 267 ? -1.324  19.745  7.346   1.00 68.19 267 A 1 
ATOM 2041 O OG1 . THR A 1 267 ? -2.148  20.728  6.755   1.00 66.30 267 A 1 
ATOM 2042 C CG2 . THR A 1 267 ? -0.295  19.337  6.296   1.00 64.96 267 A 1 
ATOM 2043 N N   . ARG A 1 268 ? -4.337  19.172  8.781   1.00 77.06 268 A 1 
ATOM 2044 C CA  . ARG A 1 268 ? -5.285  19.613  9.818   1.00 80.12 268 A 1 
ATOM 2045 C C   . ARG A 1 268 ? -6.036  18.464  10.465  1.00 83.50 268 A 1 
ATOM 2046 O O   . ARG A 1 268 ? -6.511  18.636  11.582  1.00 82.06 268 A 1 
ATOM 2047 C CB  . ARG A 1 268 ? -6.291  20.602  9.218   1.00 76.90 268 A 1 
ATOM 2048 C CG  . ARG A 1 268 ? -5.618  21.907  8.776   1.00 71.11 268 A 1 
ATOM 2049 C CD  . ARG A 1 268 ? -6.676  22.867  8.241   1.00 66.05 268 A 1 
ATOM 2050 N NE  . ARG A 1 268 ? -6.072  24.162  7.906   1.00 59.27 268 A 1 
ATOM 2051 C CZ  . ARG A 1 268 ? -6.706  25.228  7.468   1.00 53.14 268 A 1 
ATOM 2052 N NH1 . ARG A 1 268 ? -7.984  25.231  7.206   1.00 47.42 268 A 1 
ATOM 2053 N NH2 . ARG A 1 268 ? -6.049  26.327  7.293   1.00 44.70 268 A 1 
ATOM 2054 N N   . PHE A 1 269 ? -6.161  17.322  9.784   1.00 83.98 269 A 1 
ATOM 2055 C CA  . PHE A 1 269 ? -6.972  16.218  10.277  1.00 86.78 269 A 1 
ATOM 2056 C C   . PHE A 1 269 ? -6.299  14.849  10.117  1.00 88.09 269 A 1 
ATOM 2057 O O   . PHE A 1 269 ? -5.932  14.238  11.115  1.00 88.39 269 A 1 
ATOM 2058 C CB  . PHE A 1 269 ? -8.350  16.271  9.605   1.00 87.94 269 A 1 
ATOM 2059 C CG  . PHE A 1 269 ? -9.337  15.276  10.180  1.00 88.47 269 A 1 
ATOM 2060 C CD1 . PHE A 1 269 ? -9.662  14.103  9.471   1.00 87.86 269 A 1 
ATOM 2061 C CD2 . PHE A 1 269 ? -9.928  15.526  11.429  1.00 88.32 269 A 1 
ATOM 2062 C CE1 . PHE A 1 269 ? -10.589 13.189  10.001  1.00 87.95 269 A 1 
ATOM 2063 C CE2 . PHE A 1 269 ? -10.855 14.612  11.961  1.00 87.93 269 A 1 
ATOM 2064 C CZ  . PHE A 1 269 ? -11.189 13.446  11.248  1.00 89.23 269 A 1 
ATOM 2065 N N   . GLN A 1 270 ? -6.075  14.376  8.900   1.00 88.13 270 A 1 
ATOM 2066 C CA  . GLN A 1 270 ? -5.731  12.975  8.642   1.00 88.64 270 A 1 
ATOM 2067 C C   . GLN A 1 270 ? -4.471  12.510  9.375   1.00 90.80 270 A 1 
ATOM 2068 O O   . GLN A 1 270 ? -4.489  11.513  10.097  1.00 90.27 270 A 1 
ATOM 2069 C CB  . GLN A 1 270 ? -5.546  12.749  7.140   1.00 85.91 270 A 1 
ATOM 2070 C CG  . GLN A 1 270 ? -6.763  13.132  6.301   1.00 79.76 270 A 1 
ATOM 2071 C CD  . GLN A 1 270 ? -6.454  12.982  4.820   1.00 77.13 270 A 1 
ATOM 2072 O OE1 . GLN A 1 270 ? -5.467  13.486  4.313   1.00 71.75 270 A 1 
ATOM 2073 N NE2 . GLN A 1 270 ? -7.257  12.274  4.076   1.00 68.16 270 A 1 
ATOM 2074 N N   . HIS A 1 271 ? -3.367  13.244  9.212   1.00 87.83 271 A 1 
ATOM 2075 C CA  . HIS A 1 271 ? -2.101  12.907  9.859   1.00 88.75 271 A 1 
ATOM 2076 C C   . HIS A 1 271 ? -2.151  13.108  11.375  1.00 90.99 271 A 1 
ATOM 2077 O O   . HIS A 1 271 ? -1.539  12.329  12.106  1.00 91.34 271 A 1 
ATOM 2078 C CB  . HIS A 1 271 ? -0.959  13.715  9.224   1.00 87.44 271 A 1 
ATOM 2079 C CG  . HIS A 1 271 ? -0.613  13.286  7.817   1.00 86.22 271 A 1 
ATOM 2080 N ND1 . HIS A 1 271 ? -0.602  11.993  7.345   1.00 81.73 271 A 1 
ATOM 2081 C CD2 . HIS A 1 271 ? -0.216  14.088  6.782   1.00 80.22 271 A 1 
ATOM 2082 C CE1 . HIS A 1 271 ? -0.213  12.019  6.057   1.00 80.20 271 A 1 
ATOM 2083 N NE2 . HIS A 1 271 ? 0.039   13.273  5.681   1.00 80.60 271 A 1 
ATOM 2084 N N   . LEU A 1 272 ? -2.909  14.086  11.858  1.00 91.05 272 A 1 
ATOM 2085 C CA  . LEU A 1 272 ? -3.088  14.321  13.296  1.00 92.25 272 A 1 
ATOM 2086 C C   . LEU A 1 272 ? -3.887  13.192  13.954  1.00 94.41 272 A 1 
ATOM 2087 O O   . LEU A 1 272 ? -3.484  12.688  15.002  1.00 94.79 272 A 1 
ATOM 2088 C CB  . LEU A 1 272 ? -3.764  15.682  13.525  1.00 91.01 272 A 1 
ATOM 2089 C CG  . LEU A 1 272 ? -2.957  16.902  13.040  1.00 88.96 272 A 1 
ATOM 2090 C CD1 . LEU A 1 272 ? -3.764  18.175  13.274  1.00 86.46 272 A 1 
ATOM 2091 C CD2 . LEU A 1 272 ? -1.629  17.040  13.787  1.00 85.49 272 A 1 
ATOM 2092 N N   . VAL A 1 273 ? -4.976  12.742  13.319  1.00 93.18 273 A 1 
ATOM 2093 C CA  . VAL A 1 273 ? -5.762  11.596  13.793  1.00 94.53 273 A 1 
ATOM 2094 C C   . VAL A 1 273 ? -4.907  10.330  13.783  1.00 95.77 273 A 1 
ATOM 2095 O O   . VAL A 1 273 ? -4.808  9.661   14.811  1.00 96.41 273 A 1 
ATOM 2096 C CB  . VAL A 1 273 ? -7.053  11.414  12.969  1.00 94.56 273 A 1 
ATOM 2097 C CG1 . VAL A 1 273 ? -7.803  10.128  13.344  1.00 94.26 273 A 1 
ATOM 2098 C CG2 . VAL A 1 273 ? -8.013  12.584  13.205  1.00 94.33 273 A 1 
ATOM 2099 N N   . ALA A 1 274 ? -4.225  10.026  12.671  1.00 94.22 274 A 1 
ATOM 2100 C CA  . ALA A 1 274 ? -3.374  8.844   12.561  1.00 94.98 274 A 1 
ATOM 2101 C C   . ALA A 1 274 ? -2.238  8.844   13.597  1.00 96.02 274 A 1 
ATOM 2102 O O   . ALA A 1 274 ? -2.025  7.835   14.269  1.00 96.49 274 A 1 
ATOM 2103 C CB  . ALA A 1 274 ? -2.819  8.760   11.133  1.00 94.70 274 A 1 
ATOM 2104 N N   . GLY A 1 275 ? -1.537  9.967   13.770  1.00 94.46 275 A 1 
ATOM 2105 C CA  . GLY A 1 275 ? -0.430  10.093  14.723  1.00 95.37 275 A 1 
ATOM 2106 C C   . GLY A 1 275 ? -0.878  9.999   16.180  1.00 96.77 275 A 1 
ATOM 2107 O O   . GLY A 1 275 ? -0.285  9.257   16.967  1.00 97.20 275 A 1 
ATOM 2108 N N   . THR A 1 276 ? -1.966  10.677  16.528  1.00 96.68 276 A 1 
ATOM 2109 C CA  . THR A 1 276 ? -2.530  10.623  17.890  1.00 97.31 276 A 1 
ATOM 2110 C C   . THR A 1 276 ? -3.035  9.220   18.216  1.00 97.93 276 A 1 
ATOM 2111 O O   . THR A 1 276 ? -2.739  8.689   19.286  1.00 98.05 276 A 1 
ATOM 2112 C CB  . THR A 1 276 ? -3.664  11.639  18.058  1.00 97.23 276 A 1 
ATOM 2113 O OG1 . THR A 1 276 ? -3.208  12.927  17.723  1.00 95.63 276 A 1 
ATOM 2114 C CG2 . THR A 1 276 ? -4.171  11.708  19.497  1.00 95.45 276 A 1 
ATOM 2115 N N   . TYR A 1 277 ? -3.742  8.572   17.279  1.00 98.16 277 A 1 
ATOM 2116 C CA  . TYR A 1 277 ? -4.208  7.201   17.457  1.00 98.36 277 A 1 
ATOM 2117 C C   . TYR A 1 277 ? -3.047  6.200   17.512  1.00 98.46 277 A 1 
ATOM 2118 O O   . TYR A 1 277 ? -3.087  5.281   18.326  1.00 98.40 277 A 1 
ATOM 2119 C CB  . TYR A 1 277 ? -5.212  6.841   16.360  1.00 98.48 277 A 1 
ATOM 2120 C CG  . TYR A 1 277 ? -5.869  5.491   16.583  1.00 98.57 277 A 1 
ATOM 2121 C CD1 . TYR A 1 277 ? -5.589  4.408   15.729  1.00 98.13 277 A 1 
ATOM 2122 C CD2 . TYR A 1 277 ? -6.758  5.317   17.662  1.00 98.23 277 A 1 
ATOM 2123 C CE1 . TYR A 1 277 ? -6.210  3.160   15.943  1.00 98.28 277 A 1 
ATOM 2124 C CE2 . TYR A 1 277 ? -7.374  4.070   17.881  1.00 98.18 277 A 1 
ATOM 2125 C CZ  . TYR A 1 277 ? -7.103  2.990   17.016  1.00 98.63 277 A 1 
ATOM 2126 O OH  . TYR A 1 277 ? -7.705  1.789   17.220  1.00 98.49 277 A 1 
ATOM 2127 N N   . LYS A 1 278 ? -1.969  6.392   16.733  1.00 98.14 278 A 1 
ATOM 2128 C CA  . LYS A 1 278 ? -0.751  5.563   16.784  1.00 98.15 278 A 1 
ATOM 2129 C C   . LYS A 1 278 ? -0.105  5.597   18.163  1.00 98.26 278 A 1 
ATOM 2130 O O   . LYS A 1 278 ? 0.226   4.542   18.705  1.00 97.85 278 A 1 
ATOM 2131 C CB  . LYS A 1 278 ? 0.245   6.031   15.706  1.00 97.85 278 A 1 
ATOM 2132 C CG  . LYS A 1 278 ? 1.508   5.154   15.576  1.00 96.87 278 A 1 
ATOM 2133 C CD  . LYS A 1 278 ? 1.188   3.749   15.051  1.00 95.76 278 A 1 
ATOM 2134 C CE  . LYS A 1 278 ? 2.461   2.990   14.693  1.00 94.50 278 A 1 
ATOM 2135 N NZ  . LYS A 1 278 ? 2.157   1.707   14.017  1.00 92.92 278 A 1 
ATOM 2136 N N   . LYS A 1 279 ? 0.038   6.788   18.737  1.00 98.23 279 A 1 
ATOM 2137 C CA  . LYS A 1 279 ? 0.554   6.966   20.098  1.00 98.03 279 A 1 
ATOM 2138 C C   . LYS A 1 279 ? -0.329  6.234   21.113  1.00 98.14 279 A 1 
ATOM 2139 O O   . LYS A 1 279 ? 0.167   5.386   21.850  1.00 97.86 279 A 1 
ATOM 2140 C CB  . LYS A 1 279 ? 0.674   8.471   20.398  1.00 97.84 279 A 1 
ATOM 2141 C CG  . LYS A 1 279 ? 1.243   8.704   21.803  1.00 93.96 279 A 1 
ATOM 2142 C CD  . LYS A 1 279 ? 1.328   10.188  22.153  1.00 87.84 279 A 1 
ATOM 2143 C CE  . LYS A 1 279 ? 1.727   10.279  23.630  1.00 83.48 279 A 1 
ATOM 2144 N NZ  . LYS A 1 279 ? 1.752   11.668  24.130  1.00 76.10 279 A 1 
ATOM 2145 N N   . TRP A 1 280 ? -1.637  6.483   21.086  1.00 98.44 280 A 1 
ATOM 2146 C CA  . TRP A 1 280 ? -2.592  5.816   21.970  1.00 98.47 280 A 1 
ATOM 2147 C C   . TRP A 1 280 ? -2.556  4.288   21.813  1.00 98.57 280 A 1 
ATOM 2148 O O   . TRP A 1 280 ? -2.539  3.568   22.807  1.00 98.47 280 A 1 
ATOM 2149 C CB  . TRP A 1 280 ? -4.003  6.353   21.703  1.00 98.46 280 A 1 
ATOM 2150 C CG  . TRP A 1 280 ? -5.063  5.654   22.488  1.00 98.40 280 A 1 
ATOM 2151 C CD1 . TRP A 1 280 ? -5.456  5.977   23.741  1.00 98.03 280 A 1 
ATOM 2152 C CD2 . TRP A 1 280 ? -5.821  4.455   22.127  1.00 98.46 280 A 1 
ATOM 2153 N NE1 . TRP A 1 280 ? -6.400  5.070   24.180  1.00 97.99 280 A 1 
ATOM 2154 C CE2 . TRP A 1 280 ? -6.652  4.103   23.229  1.00 98.20 280 A 1 
ATOM 2155 C CE3 . TRP A 1 280 ? -5.871  3.627   20.985  1.00 98.16 280 A 1 
ATOM 2156 C CZ2 . TRP A 1 280 ? -7.495  2.972   23.205  1.00 97.85 280 A 1 
ATOM 2157 C CZ3 . TRP A 1 280 ? -6.713  2.490   20.952  1.00 97.84 280 A 1 
ATOM 2158 C CH2 . TRP A 1 280 ? -7.519  2.164   22.056  1.00 97.66 280 A 1 
ATOM 2159 N N   . ALA A 1 281 ? -2.512  3.775   20.581  1.00 98.31 281 A 1 
ATOM 2160 C CA  . ALA A 1 281 ? -2.466  2.344   20.308  1.00 98.23 281 A 1 
ATOM 2161 C C   . ALA A 1 281 ? -1.213  1.694   20.912  1.00 98.26 281 A 1 
ATOM 2162 O O   . ALA A 1 281 ? -1.315  0.652   21.559  1.00 97.93 281 A 1 
ATOM 2163 C CB  . ALA A 1 281 ? -2.558  2.131   18.792  1.00 98.17 281 A 1 
ATOM 2164 N N   . SER A 1 282 ? -0.055  2.334   20.781  1.00 98.08 282 A 1 
ATOM 2165 C CA  . SER A 1 282 ? 1.201   1.876   21.387  1.00 97.68 282 A 1 
ATOM 2166 C C   . SER A 1 282 ? 1.122   1.833   22.916  1.00 97.82 282 A 1 
ATOM 2167 O O   . SER A 1 282 ? 1.480   0.823   23.520  1.00 97.11 282 A 1 
ATOM 2168 C CB  . SER A 1 282 ? 2.345   2.785   20.936  1.00 97.12 282 A 1 
ATOM 2169 O OG  . SER A 1 282 ? 3.587   2.265   21.368  1.00 84.14 282 A 1 
ATOM 2170 N N   . GLU A 1 283 ? 0.599   2.882   23.545  1.00 98.32 283 A 1 
ATOM 2171 C CA  . GLU A 1 283 ? 0.439   2.981   25.007  1.00 98.15 283 A 1 
ATOM 2172 C C   . GLU A 1 283 ? -0.556  1.944   25.558  1.00 98.18 283 A 1 
ATOM 2173 O O   . GLU A 1 283 ? -0.361  1.407   26.645  1.00 97.31 283 A 1 
ATOM 2174 C CB  . GLU A 1 283 ? -0.013  4.407   25.362  1.00 97.94 283 A 1 
ATOM 2175 C CG  . GLU A 1 283 ? 1.095   5.455   25.136  1.00 95.77 283 A 1 
ATOM 2176 C CD  . GLU A 1 283 ? 0.608   6.917   25.197  1.00 94.62 283 A 1 
ATOM 2177 O OE1 . GLU A 1 283 ? 1.482   7.823   25.185  1.00 88.48 283 A 1 
ATOM 2178 O OE2 . GLU A 1 283 ? -0.615  7.157   25.165  1.00 90.22 283 A 1 
ATOM 2179 N N   . ASN A 1 284 ? -1.571  1.588   24.769  1.00 98.16 284 A 1 
ATOM 2180 C CA  . ASN A 1 284 ? -2.636  0.655   25.151  1.00 98.07 284 A 1 
ATOM 2181 C C   . ASN A 1 284 ? -2.454  -0.759  24.570  1.00 98.21 284 A 1 
ATOM 2182 O O   . ASN A 1 284 ? -3.382  -1.569  24.607  1.00 97.28 284 A 1 
ATOM 2183 C CB  . ASN A 1 284 ? -3.997  1.288   24.814  1.00 97.90 284 A 1 
ATOM 2184 C CG  . ASN A 1 284 ? -4.290  2.488   25.690  1.00 97.49 284 A 1 
ATOM 2185 O OD1 . ASN A 1 284 ? -4.861  2.370   26.754  1.00 91.56 284 A 1 
ATOM 2186 N ND2 . ASN A 1 284 ? -3.886  3.671   25.290  1.00 92.15 284 A 1 
ATOM 2187 N N   . LYS A 1 285 ? -1.274  -1.083  24.024  1.00 97.42 285 A 1 
ATOM 2188 C CA  . LYS A 1 285 ? -0.954  -2.393  23.424  1.00 97.32 285 A 1 
ATOM 2189 C C   . LYS A 1 285 ? -1.929  -2.827  22.314  1.00 97.61 285 A 1 
ATOM 2190 O O   . LYS A 1 285 ? -2.076  -4.022  22.039  1.00 96.48 285 A 1 
ATOM 2191 C CB  . LYS A 1 285 ? -0.790  -3.464  24.518  1.00 97.09 285 A 1 
ATOM 2192 C CG  . LYS A 1 285 ? 0.233   -3.089  25.597  1.00 94.38 285 A 1 
ATOM 2193 C CD  . LYS A 1 285 ? 0.274   -4.169  26.684  1.00 87.21 285 A 1 
ATOM 2194 C CE  . LYS A 1 285 ? 1.255   -3.756  27.784  1.00 84.59 285 A 1 
ATOM 2195 N NZ  . LYS A 1 285 ? 1.231   -4.696  28.924  1.00 72.19 285 A 1 
ATOM 2196 N N   . LYS A 1 286 ? -2.590  -1.877  21.654  1.00 97.54 286 A 1 
ATOM 2197 C CA  . LYS A 1 286 ? -3.443  -2.116  20.490  1.00 97.72 286 A 1 
ATOM 2198 C C   . LYS A 1 286 ? -2.559  -2.236  19.246  1.00 97.96 286 A 1 
ATOM 2199 O O   . LYS A 1 286 ? -1.778  -1.339  18.946  1.00 97.06 286 A 1 
ATOM 2200 C CB  . LYS A 1 286 ? -4.483  -0.987  20.396  1.00 97.32 286 A 1 
ATOM 2201 C CG  . LYS A 1 286 ? -5.379  -1.001  19.139  1.00 96.26 286 A 1 
ATOM 2202 C CD  . LYS A 1 286 ? -6.279  -2.233  19.010  1.00 94.57 286 A 1 
ATOM 2203 C CE  . LYS A 1 286 ? -7.083  -2.092  17.709  1.00 92.72 286 A 1 
ATOM 2204 N NZ  . LYS A 1 286 ? -7.908  -3.279  17.397  1.00 90.54 286 A 1 
ATOM 2205 N N   . LYS A 1 287 ? -2.687  -3.338  18.499  1.00 97.89 287 A 1 
ATOM 2206 C CA  . LYS A 1 287 ? -2.030  -3.466  17.192  1.00 97.56 287 A 1 
ATOM 2207 C C   . LYS A 1 287 ? -2.690  -2.502  16.210  1.00 98.01 287 A 1 
ATOM 2208 O O   . LYS A 1 287 ? -3.897  -2.564  16.020  1.00 97.34 287 A 1 
ATOM 2209 C CB  . LYS A 1 287 ? -2.097  -4.910  16.676  1.00 96.44 287 A 1 
ATOM 2210 C CG  . LYS A 1 287 ? -1.261  -5.886  17.519  1.00 89.10 287 A 1 
ATOM 2211 C CD  . LYS A 1 287 ? -1.323  -7.290  16.899  1.00 80.85 287 A 1 
ATOM 2212 C CE  . LYS A 1 287 ? -0.524  -8.296  17.729  1.00 73.18 287 A 1 
ATOM 2213 N NZ  . LYS A 1 287 ? -0.620  -9.664  17.154  1.00 61.71 287 A 1 
ATOM 2214 N N   . TYR A 1 288 ? -1.881  -1.644  15.612  1.00 97.58 288 A 1 
ATOM 2215 C CA  . TYR A 1 288 ? -2.339  -0.674  14.622  1.00 97.95 288 A 1 
ATOM 2216 C C   . TYR A 1 288 ? -1.253  -0.436  13.574  1.00 98.11 288 A 1 
ATOM 2217 O O   . TYR A 1 288 ? -0.132  -0.060  13.913  1.00 97.42 288 A 1 
ATOM 2218 C CB  . TYR A 1 288 ? -2.750  0.622   15.324  1.00 97.80 288 A 1 
ATOM 2219 C CG  . TYR A 1 288 ? -2.990  1.801   14.401  1.00 98.00 288 A 1 
ATOM 2220 C CD1 . TYR A 1 288 ? -2.230  2.969   14.574  1.00 96.74 288 A 1 
ATOM 2221 C CD2 . TYR A 1 288 ? -3.964  1.744   13.384  1.00 97.20 288 A 1 
ATOM 2222 C CE1 . TYR A 1 288 ? -2.452  4.084   13.757  1.00 97.07 288 A 1 
ATOM 2223 C CE2 . TYR A 1 288 ? -4.181  2.861   12.556  1.00 96.86 288 A 1 
ATOM 2224 C CZ  . TYR A 1 288 ? -3.427  4.039   12.752  1.00 97.66 288 A 1 
ATOM 2225 O OH  . TYR A 1 288 ? -3.632  5.142   11.992  1.00 97.00 288 A 1 
ATOM 2226 N N   . PHE A 1 289 ? -1.600  -0.647  12.302  1.00 97.82 289 A 1 
ATOM 2227 C CA  . PHE A 1 289 ? -0.738  -0.436  11.145  1.00 97.60 289 A 1 
ATOM 2228 C C   . PHE A 1 289 ? -1.200  0.809   10.388  1.00 97.63 289 A 1 
ATOM 2229 O O   . PHE A 1 289 ? -2.266  0.821   9.772   1.00 97.15 289 A 1 
ATOM 2230 C CB  . PHE A 1 289 ? -0.743  -1.698  10.277  1.00 97.44 289 A 1 
ATOM 2231 C CG  . PHE A 1 289 ? 0.256   -1.665  9.143   1.00 97.44 289 A 1 
ATOM 2232 C CD1 . PHE A 1 289 ? -0.099  -1.125  7.894   1.00 96.65 289 A 1 
ATOM 2233 C CD2 . PHE A 1 289 ? 1.550   -2.180  9.335   1.00 96.68 289 A 1 
ATOM 2234 C CE1 . PHE A 1 289 ? 0.833   -1.104  6.843   1.00 96.48 289 A 1 
ATOM 2235 C CE2 . PHE A 1 289 ? 2.483   -2.164  8.283   1.00 96.10 289 A 1 
ATOM 2236 C CZ  . PHE A 1 289 ? 2.125   -1.629  7.037   1.00 96.66 289 A 1 
ATOM 2237 N N   . SER A 1 290 ? -0.404  1.866   10.451  1.00 96.35 290 A 1 
ATOM 2238 C CA  . SER A 1 290 ? -0.727  3.143   9.823   1.00 95.83 290 A 1 
ATOM 2239 C C   . SER A 1 290 ? -0.014  3.305   8.487   1.00 95.13 290 A 1 
ATOM 2240 O O   . SER A 1 290 ? 1.206   3.175   8.414   1.00 94.46 290 A 1 
ATOM 2241 C CB  . SER A 1 290 ? -0.359  4.291   10.756  1.00 95.50 290 A 1 
ATOM 2242 O OG  . SER A 1 290 ? -0.883  5.489   10.221  1.00 91.89 290 A 1 
ATOM 2243 N N   . VAL A 1 291 ? -0.751  3.636   7.427   1.00 94.64 291 A 1 
ATOM 2244 C CA  . VAL A 1 291 ? -0.186  3.974   6.117   1.00 93.91 291 A 1 
ATOM 2245 C C   . VAL A 1 291 ? -0.336  5.465   5.863   1.00 93.34 291 A 1 
ATOM 2246 O O   . VAL A 1 291 ? -1.445  5.996   5.797   1.00 92.57 291 A 1 
ATOM 2247 C CB  . VAL A 1 291 ? -0.803  3.143   4.989   1.00 93.88 291 A 1 
ATOM 2248 C CG1 . VAL A 1 291 ? -0.124  3.452   3.652   1.00 92.88 291 A 1 
ATOM 2249 C CG2 . VAL A 1 291 ? -0.661  1.642   5.265   1.00 93.67 291 A 1 
ATOM 2250 N N   . ALA A 1 292 ? 0.799   6.143   5.682   1.00 90.80 292 A 1 
ATOM 2251 C CA  . ALA A 1 292 ? 0.838   7.526   5.243   1.00 89.38 292 A 1 
ATOM 2252 C C   . ALA A 1 292 ? 0.862   7.569   3.710   1.00 87.72 292 A 1 
ATOM 2253 O O   . ALA A 1 292 ? 1.854   7.203   3.080   1.00 84.73 292 A 1 
ATOM 2254 C CB  . ALA A 1 292 ? 2.052   8.208   5.880   1.00 88.68 292 A 1 
ATOM 2255 N N   . SER A 1 293 ? -0.228  8.031   3.091   1.00 85.70 293 A 1 
ATOM 2256 C CA  . SER A 1 293 ? -0.303  8.267   1.652   1.00 82.16 293 A 1 
ATOM 2257 C C   . SER A 1 293 ? -0.122  9.756   1.380   1.00 76.89 293 A 1 
ATOM 2258 O O   . SER A 1 293 ? -1.001  10.561  1.663   1.00 68.01 293 A 1 
ATOM 2259 C CB  . SER A 1 293 ? -1.619  7.730   1.093   1.00 80.09 293 A 1 
ATOM 2260 O OG  . SER A 1 293 ? -1.640  7.867   -0.316  1.00 73.55 293 A 1 
ATOM 2261 N N   . GLY A 1 294 ? 1.052   10.136  0.847   1.00 67.26 294 A 1 
ATOM 2262 C CA  . GLY A 1 294 ? 1.413   11.545  0.632   1.00 61.42 294 A 1 
ATOM 2263 C C   . GLY A 1 294 ? 0.894   12.162  -0.672  1.00 61.19 294 A 1 
ATOM 2264 O O   . GLY A 1 294 ? 1.130   13.336  -0.927  1.00 55.04 294 A 1 
ATOM 2265 N N   . GLY A 1 295 ? 0.232   11.386  -1.534  1.00 55.63 295 A 1 
ATOM 2266 C CA  . GLY A 1 295 ? -0.220  11.846  -2.837  1.00 51.93 295 A 1 
ATOM 2267 C C   . GLY A 1 295 ? -1.352  12.860  -2.744  1.00 52.31 295 A 1 
ATOM 2268 O O   . GLY A 1 295 ? -2.305  12.667  -2.008  1.00 48.18 295 A 1 
ATOM 2269 N N   . GLY A 1 296 ? -1.244  13.953  -3.499  1.00 50.78 296 A 1 
ATOM 2270 C CA  . GLY A 1 296 ? -2.267  15.006  -3.536  1.00 48.44 296 A 1 
ATOM 2271 C C   . GLY A 1 296 ? -2.322  15.913  -2.301  1.00 49.20 296 A 1 
ATOM 2272 O O   . GLY A 1 296 ? -3.042  16.904  -2.329  1.00 45.98 296 A 1 
ATOM 2273 N N   . THR A 1 297 ? -1.549  15.632  -1.250  1.00 46.72 297 A 1 
ATOM 2274 C CA  . THR A 1 297 ? -1.467  16.510  -0.079  1.00 44.89 297 A 1 
ATOM 2275 C C   . THR A 1 297 ? -0.776  17.823  -0.452  1.00 45.45 297 A 1 
ATOM 2276 O O   . THR A 1 297 ? 0.205   17.828  -1.194  1.00 43.41 297 A 1 
ATOM 2277 C CB  . THR A 1 297 ? -0.778  15.834  1.118   1.00 42.02 297 A 1 
ATOM 2278 O OG1 . THR A 1 297 ? 0.568   15.525  0.860   1.00 41.34 297 A 1 
ATOM 2279 C CG2 . THR A 1 297 ? -1.462  14.531  1.523   1.00 39.87 297 A 1 
ATOM 2280 N N   . GLY A 1 298 ? -1.323  18.956  0.009   1.00 40.74 298 A 1 
ATOM 2281 C CA  . GLY A 1 298 ? -0.769  20.286  -0.264  1.00 38.82 298 A 1 
ATOM 2282 C C   . GLY A 1 298 ? -0.957  20.805  -1.697  1.00 40.05 298 A 1 
ATOM 2283 O O   . GLY A 1 298 ? -0.227  21.687  -2.121  1.00 37.72 298 A 1 
ATOM 2284 N N   . ARG A 1 299 ? -1.920  20.262  -2.446  1.00 41.92 299 A 1 
ATOM 2285 C CA  . ARG A 1 299 ? -2.262  20.739  -3.804  1.00 41.34 299 A 1 
ATOM 2286 C C   . ARG A 1 299 ? -3.392  21.763  -3.842  1.00 42.83 299 A 1 
ATOM 2287 O O   . ARG A 1 299 ? -3.629  22.354  -4.889  1.00 42.16 299 A 1 
ATOM 2288 C CB  . ARG A 1 299 ? -2.628  19.562  -4.701  1.00 39.67 299 A 1 
ATOM 2289 C CG  . ARG A 1 299 ? -1.386  18.749  -5.054  1.00 39.32 299 A 1 
ATOM 2290 C CD  . ARG A 1 299 ? -1.792  17.674  -6.043  1.00 37.19 299 A 1 
ATOM 2291 N NE  . ARG A 1 299 ? -0.610  16.990  -6.582  1.00 34.52 299 A 1 
ATOM 2292 C CZ  . ARG A 1 299 ? -0.555  16.406  -7.758  1.00 31.50 299 A 1 
ATOM 2293 N NH1 . ARG A 1 299 ? -1.610  16.300  -8.512  1.00 30.61 299 A 1 
ATOM 2294 N NH2 . ARG A 1 299 ? 0.571   15.943  -8.196  1.00 30.03 299 A 1 
ATOM 2295 N N   . THR A 1 300 ? -4.073  21.950  -2.732  1.00 40.24 300 A 1 
ATOM 2296 C CA  . THR A 1 300 ? -5.120  22.965  -2.648  1.00 39.56 300 A 1 
ATOM 2297 C C   . THR A 1 300 ? -4.507  24.360  -2.747  1.00 40.45 300 A 1 
ATOM 2298 O O   . THR A 1 300 ? -3.465  24.640  -2.151  1.00 38.55 300 A 1 
ATOM 2299 C CB  . THR A 1 300 ? -5.955  22.799  -1.381  1.00 36.59 300 A 1 
ATOM 2300 O OG1 . THR A 1 300 ? -6.971  23.772  -1.355  1.00 35.25 300 A 1 
ATOM 2301 C CG2 . THR A 1 300 ? -5.130  22.904  -0.101  1.00 34.26 300 A 1 
ATOM 2302 N N   . LEU A 1 301 ? -5.175  25.228  -3.496  1.00 36.48 301 A 1 
ATOM 2303 C CA  . LEU A 1 301 ? -4.818  26.642  -3.619  1.00 35.03 301 A 1 
ATOM 2304 C C   . LEU A 1 301 ? -5.623  27.519  -2.649  1.00 36.18 301 A 1 
ATOM 2305 O O   . LEU A 1 301 ? -5.501  28.737  -2.681  1.00 34.37 301 A 1 
ATOM 2306 C CB  . LEU A 1 301 ? -4.998  27.085  -5.080  1.00 31.74 301 A 1 
ATOM 2307 C CG  . LEU A 1 301 ? -4.112  26.333  -6.092  1.00 29.38 301 A 1 
ATOM 2308 C CD1 . LEU A 1 301 ? -4.440  26.816  -7.507  1.00 26.13 301 A 1 
ATOM 2309 C CD2 . LEU A 1 301 ? -2.622  26.565  -5.841  1.00 26.85 301 A 1 
ATOM 2310 N N   . HIS A 1 302 ? -6.457  26.916  -1.800  1.00 40.86 302 A 1 
ATOM 2311 C CA  . HIS A 1 302 ? -7.262  27.671  -0.849  1.00 40.43 302 A 1 
ATOM 2312 C C   . HIS A 1 302 ? -6.367  28.319  0.218   1.00 41.44 302 A 1 
ATOM 2313 O O   . HIS A 1 302 ? -5.598  27.599  0.862   1.00 40.67 302 A 1 
ATOM 2314 C CB  . HIS A 1 302 ? -8.318  26.762  -0.214  1.00 38.68 302 A 1 
ATOM 2315 C CG  . HIS A 1 302 ? -9.386  27.554  0.494   1.00 37.27 302 A 1 
ATOM 2316 N ND1 . HIS A 1 302 ? -9.300  28.153  1.725   1.00 33.55 302 A 1 
ATOM 2317 C CD2 . HIS A 1 302 ? -10.612 27.865  -0.019  1.00 31.93 302 A 1 
ATOM 2318 C CE1 . HIS A 1 302 ? -10.436 28.824  1.948   1.00 28.97 302 A 1 
ATOM 2319 N NE2 . HIS A 1 302 ? -11.268 28.673  0.910   1.00 29.27 302 A 1 
ATOM 2320 N N   . PRO A 1 303 ? -6.453  29.640  0.448   1.00 38.58 303 A 1 
ATOM 2321 C CA  . PRO A 1 303 ? -5.523  30.374  1.316   1.00 35.42 303 A 1 
ATOM 2322 C C   . PRO A 1 303 ? -5.557  29.916  2.774   1.00 35.97 303 A 1 
ATOM 2323 O O   . PRO A 1 303 ? -4.524  29.918  3.442   1.00 34.69 303 A 1 
ATOM 2324 C CB  . PRO A 1 303 ? -5.920  31.849  1.168   1.00 32.99 303 A 1 
ATOM 2325 C CG  . PRO A 1 303 ? -7.381  31.799  0.734   1.00 34.04 303 A 1 
ATOM 2326 C CD  . PRO A 1 303 ? -7.440  30.552  -0.129  1.00 36.56 303 A 1 
ATOM 2327 N N   . ASP A 1 304 ? -6.706  29.443  3.261   1.00 39.98 304 A 1 
ATOM 2328 C CA  . ASP A 1 304 ? -6.832  28.932  4.627   1.00 40.05 304 A 1 
ATOM 2329 C C   . ASP A 1 304 ? -6.085  27.615  4.837   1.00 41.67 304 A 1 
ATOM 2330 O O   . ASP A 1 304 ? -5.801  27.249  5.976   1.00 40.09 304 A 1 
ATOM 2331 C CB  . ASP A 1 304 ? -8.303  28.728  4.994   1.00 37.74 304 A 1 
ATOM 2332 C CG  . ASP A 1 304 ? -9.126  30.008  4.988   1.00 36.54 304 A 1 
ATOM 2333 O OD1 . ASP A 1 304 ? -8.528  31.101  5.009   1.00 32.89 304 A 1 
ATOM 2334 O OD2 . ASP A 1 304 ? -10.364 29.856  4.952   1.00 32.14 304 A 1 
ATOM 2335 N N   . ASN A 1 305 ? -5.763  26.866  3.792   1.00 47.14 305 A 1 
ATOM 2336 C CA  . ASN A 1 305 ? -5.035  25.613  3.924   1.00 46.62 305 A 1 
ATOM 2337 C C   . ASN A 1 305 ? -3.547  25.893  4.123   1.00 47.25 305 A 1 
ATOM 2338 O O   . ASN A 1 305 ? -2.858  26.372  3.226   1.00 45.68 305 A 1 
ATOM 2339 C CB  . ASN A 1 305 ? -5.358  24.686  2.745   1.00 45.06 305 A 1 
ATOM 2340 C CG  . ASN A 1 305 ? -6.783  24.153  2.841   1.00 42.49 305 A 1 
ATOM 2341 O OD1 . ASN A 1 305 ? -7.305  23.889  3.904   1.00 38.97 305 A 1 
ATOM 2342 N ND2 . ASN A 1 305 ? -7.463  23.955  1.738   1.00 36.96 305 A 1 
ATOM 2343 N N   . MET A 1 306 ? -3.046  25.583  5.328   1.00 51.05 306 A 1 
ATOM 2344 C CA  . MET A 1 306 ? -1.653  25.821  5.690   1.00 50.76 306 A 1 
ATOM 2345 C C   . MET A 1 306 ? -0.695  25.233  4.662   1.00 51.26 306 A 1 
ATOM 2346 O O   . MET A 1 306 ? -0.792  24.055  4.300   1.00 49.50 306 A 1 
ATOM 2347 C CB  . MET A 1 306 ? -1.325  25.244  7.071   1.00 48.90 306 A 1 
ATOM 2348 C CG  . MET A 1 306 ? -1.811  26.129  8.218   1.00 46.25 306 A 1 
ATOM 2349 S SD  . MET A 1 306 ? -1.020  25.757  9.803   1.00 43.09 306 A 1 
ATOM 2350 C CE  . MET A 1 306 ? -1.781  24.164  10.205  1.00 41.36 306 A 1 
ATOM 2351 N N   . ALA A 1 307 ? 0.273   26.057  4.262   1.00 49.09 307 A 1 
ATOM 2352 C CA  . ALA A 1 307 ? 1.347   25.697  3.351   1.00 49.04 307 A 1 
ATOM 2353 C C   . ALA A 1 307 ? 0.866   25.161  1.988   1.00 48.98 307 A 1 
ATOM 2354 O O   . ALA A 1 307 ? 1.436   24.216  1.459   1.00 47.45 307 A 1 
ATOM 2355 C CB  . ALA A 1 307 ? 2.334   24.787  4.088   1.00 47.97 307 A 1 
ATOM 2356 N N   . ALA A 1 308 ? -0.166  25.770  1.402   1.00 46.01 308 A 1 
ATOM 2357 C CA  . ALA A 1 308 ? -0.535  25.494  0.018   1.00 45.04 308 A 1 
ATOM 2358 C C   . ALA A 1 308 ? 0.680   25.651  -0.922  1.00 45.63 308 A 1 
ATOM 2359 O O   . ALA A 1 308 ? 1.407   26.643  -0.861  1.00 43.39 308 A 1 
ATOM 2360 C CB  . ALA A 1 308 ? -1.693  26.409  -0.392  1.00 42.82 308 A 1 
ATOM 2361 N N   . GLY A 1 309 ? 0.926   24.655  -1.777  1.00 44.16 309 A 1 
ATOM 2362 C CA  . GLY A 1 309 ? 2.075   24.617  -2.680  1.00 43.96 309 A 1 
ATOM 2363 C C   . GLY A 1 309 ? 3.298   23.853  -2.131  1.00 44.88 309 A 1 
ATOM 2364 O O   . GLY A 1 309 ? 3.160   23.011  -1.244  1.00 42.78 309 A 1 
ATOM 2365 N N   . PRO A 1 310 ? 4.522   24.112  -2.661  1.00 43.36 310 A 1 
ATOM 2366 C CA  . PRO A 1 310 ? 5.704   23.272  -2.425  1.00 41.35 310 A 1 
ATOM 2367 C C   . PRO A 1 310 ? 6.103   23.082  -0.962  1.00 41.97 310 A 1 
ATOM 2368 O O   . PRO A 1 310 ? 6.593   22.012  -0.601  1.00 40.23 310 A 1 
ATOM 2369 C CB  . PRO A 1 310 ? 6.834   23.942  -3.219  1.00 38.86 310 A 1 
ATOM 2370 C CG  . PRO A 1 310 ? 6.100   24.633  -4.355  1.00 40.00 310 A 1 
ATOM 2371 C CD  . PRO A 1 310 ? 4.794   25.083  -3.704  1.00 41.28 310 A 1 
ATOM 2372 N N   . ALA A 1 311 ? 5.886   24.067  -0.089  1.00 42.57 311 A 1 
ATOM 2373 C CA  . ALA A 1 311 ? 6.232   23.981  1.331   1.00 41.68 311 A 1 
ATOM 2374 C C   . ALA A 1 311 ? 5.430   22.903  2.089   1.00 43.22 311 A 1 
ATOM 2375 O O   . ALA A 1 311 ? 5.942   22.297  3.032   1.00 41.28 311 A 1 
ATOM 2376 C CB  . ALA A 1 311 ? 6.032   25.364  1.948   1.00 38.63 311 A 1 
ATOM 2377 N N   . SER A 1 312 ? 4.210   22.599  1.648   1.00 47.78 312 A 1 
ATOM 2378 C CA  . SER A 1 312 ? 3.359   21.582  2.271   1.00 47.69 312 A 1 
ATOM 2379 C C   . SER A 1 312 ? 3.902   20.161  2.118   1.00 49.53 312 A 1 
ATOM 2380 O O   . SER A 1 312 ? 3.672   19.330  2.990   1.00 47.08 312 A 1 
ATOM 2381 C CB  . SER A 1 312 ? 1.955   21.634  1.689   1.00 45.27 312 A 1 
ATOM 2382 O OG  . SER A 1 312 ? 1.975   21.177  0.354   1.00 41.95 312 A 1 
ATOM 2383 N N   . TYR A 1 313 ? 4.659   19.874  1.065   1.00 53.21 313 A 1 
ATOM 2384 C CA  . TYR A 1 313 ? 5.204   18.539  0.818   1.00 54.08 313 A 1 
ATOM 2385 C C   . TYR A 1 313 ? 6.219   18.130  1.889   1.00 57.00 313 A 1 
ATOM 2386 O O   . TYR A 1 313 ? 6.248   16.970  2.300   1.00 54.97 313 A 1 
ATOM 2387 C CB  . TYR A 1 313 ? 5.831   18.472  -0.577  1.00 50.79 313 A 1 
ATOM 2388 C CG  . TYR A 1 313 ? 4.825   18.585  -1.709  1.00 48.37 313 A 1 
ATOM 2389 C CD1 . TYR A 1 313 ? 3.960   17.515  -1.986  1.00 44.09 313 A 1 
ATOM 2390 C CD2 . TYR A 1 313 ? 4.760   19.757  -2.482  1.00 41.64 313 A 1 
ATOM 2391 C CE1 . TYR A 1 313 ? 3.028   17.613  -3.033  1.00 39.27 313 A 1 
ATOM 2392 C CE2 . TYR A 1 313 ? 3.826   19.859  -3.532  1.00 38.13 313 A 1 
ATOM 2393 C CZ  . TYR A 1 313 ? 2.962   18.789  -3.805  1.00 37.70 313 A 1 
ATOM 2394 O OH  . TYR A 1 313 ? 2.064   18.892  -4.820  1.00 36.35 313 A 1 
ATOM 2395 N N   . GLY A 1 314 ? 7.011   19.077  2.393   1.00 60.77 314 A 1 
ATOM 2396 C CA  . GLY A 1 314 ? 7.939   18.829  3.502   1.00 61.68 314 A 1 
ATOM 2397 C C   . GLY A 1 314 ? 7.209   18.563  4.819   1.00 65.55 314 A 1 
ATOM 2398 O O   . GLY A 1 314 ? 7.567   17.640  5.549   1.00 63.24 314 A 1 
ATOM 2399 N N   . LEU A 1 315 ? 6.148   19.319  5.116   1.00 68.06 315 A 1 
ATOM 2400 C CA  . LEU A 1 315 ? 5.347   19.123  6.326   1.00 70.01 315 A 1 
ATOM 2401 C C   . LEU A 1 315 ? 4.601   17.784  6.294   1.00 71.59 315 A 1 
ATOM 2402 O O   . LEU A 1 315 ? 4.670   17.024  7.257   1.00 71.02 315 A 1 
ATOM 2403 C CB  . LEU A 1 315 ? 4.390   20.314  6.509   1.00 68.37 315 A 1 
ATOM 2404 C CG  . LEU A 1 315 ? 3.536   20.237  7.791   1.00 66.14 315 A 1 
ATOM 2405 C CD1 . LEU A 1 315 ? 4.379   20.178  9.065   1.00 64.46 315 A 1 
ATOM 2406 C CD2 . LEU A 1 315 ? 2.630   21.463  7.876   1.00 61.95 315 A 1 
ATOM 2407 N N   . THR A 1 316 ? 3.940   17.450  5.188   1.00 75.83 316 A 1 
ATOM 2408 C CA  . THR A 1 316 ? 3.182   16.196  5.064   1.00 76.68 316 A 1 
ATOM 2409 C C   . THR A 1 316 ? 4.087   14.965  5.024   1.00 78.98 316 A 1 
ATOM 2410 O O   . THR A 1 316 ? 3.724   13.940  5.599   1.00 78.20 316 A 1 
ATOM 2411 C CB  . THR A 1 316 ? 2.254   16.201  3.841   1.00 73.20 316 A 1 
ATOM 2412 O OG1 . THR A 1 316 ? 2.943   16.533  2.662   1.00 68.44 316 A 1 
ATOM 2413 C CG2 . THR A 1 316 ? 1.121   17.207  4.011   1.00 66.86 316 A 1 
ATOM 2414 N N   . ASP A 1 317 ? 5.288   15.059  4.447   1.00 74.98 317 A 1 
ATOM 2415 C CA  . ASP A 1 317 ? 6.310   14.012  4.560   1.00 75.67 317 A 1 
ATOM 2416 C C   . ASP A 1 317 ? 6.725   13.798  6.019   1.00 77.43 317 A 1 
ATOM 2417 O O   . ASP A 1 317 ? 6.700   12.672  6.518   1.00 77.13 317 A 1 
ATOM 2418 C CB  . ASP A 1 317 ? 7.538   14.356  3.696   1.00 73.64 317 A 1 
ATOM 2419 C CG  . ASP A 1 317 ? 8.647   13.291  3.811   1.00 70.46 317 A 1 
ATOM 2420 O OD1 . ASP A 1 317 ? 8.337   12.080  3.782   1.00 68.20 317 A 1 
ATOM 2421 O OD2 . ASP A 1 317 ? 9.842   13.631  3.902   1.00 66.22 317 A 1 
ATOM 2422 N N   . SER A 1 318 ? 7.046   14.881  6.731   1.00 77.46 318 A 1 
ATOM 2423 C CA  . SER A 1 318 ? 7.459   14.824  8.138   1.00 78.48 318 A 1 
ATOM 2424 C C   . SER A 1 318 ? 6.362   14.222  9.024   1.00 80.97 318 A 1 
ATOM 2425 O O   . SER A 1 318 ? 6.629   13.303  9.795   1.00 80.52 318 A 1 
ATOM 2426 C CB  . SER A 1 318 ? 7.840   16.216  8.646   1.00 75.95 318 A 1 
ATOM 2427 O OG  . SER A 1 318 ? 8.886   16.754  7.866   1.00 70.84 318 A 1 
ATOM 2428 N N   . MET A 1 319 ? 5.120   14.675  8.869   1.00 80.19 319 A 1 
ATOM 2429 C CA  . MET A 1 319 ? 3.980   14.127  9.608   1.00 82.45 319 A 1 
ATOM 2430 C C   . MET A 1 319 ? 3.724   12.658  9.256   1.00 85.40 319 A 1 
ATOM 2431 O O   . MET A 1 319 ? 3.450   11.855  10.142  1.00 85.56 319 A 1 
ATOM 2432 C CB  . MET A 1 319 ? 2.724   14.960  9.330   1.00 81.10 319 A 1 
ATOM 2433 C CG  . MET A 1 319 ? 2.813   16.370  9.908   1.00 79.35 319 A 1 
ATOM 2434 S SD  . MET A 1 319 ? 1.343   17.368  9.560   1.00 78.05 319 A 1 
ATOM 2435 C CE  . MET A 1 319 ? 0.253   16.730  10.855  1.00 70.36 319 A 1 
ATOM 2436 N N   . GLY A 1 320 ? 3.864   12.284  7.986   1.00 82.65 320 A 1 
ATOM 2437 C CA  . GLY A 1 320 ? 3.764   10.894  7.545   1.00 84.12 320 A 1 
ATOM 2438 C C   . GLY A 1 320 ? 4.784   9.985   8.232   1.00 86.63 320 A 1 
ATOM 2439 O O   . GLY A 1 320 ? 4.424   8.905   8.698   1.00 86.65 320 A 1 
ATOM 2440 N N   . ARG A 1 321 ? 6.031   10.442  8.386   1.00 87.37 321 A 1 
ATOM 2441 C CA  . ARG A 1 321 ? 7.083   9.698   9.103   1.00 87.95 321 A 1 
ATOM 2442 C C   . ARG A 1 321 ? 6.794   9.514   10.593  1.00 90.12 321 A 1 
ATOM 2443 O O   . ARG A 1 321 ? 7.250   8.531   11.164  1.00 89.38 321 A 1 
ATOM 2444 C CB  . ARG A 1 321 ? 8.439   10.397  8.933   1.00 86.28 321 A 1 
ATOM 2445 C CG  . ARG A 1 321 ? 8.963   10.322  7.498   1.00 81.96 321 A 1 
ATOM 2446 C CD  . ARG A 1 321 ? 10.262  11.113  7.394   1.00 78.83 321 A 1 
ATOM 2447 N NE  . ARG A 1 321 ? 10.652  11.304  5.996   1.00 72.68 321 A 1 
ATOM 2448 C CZ  . ARG A 1 321 ? 11.859  11.289  5.479   1.00 69.14 321 A 1 
ATOM 2449 N NH1 . ARG A 1 321 ? 12.920  10.996  6.184   1.00 62.50 321 A 1 
ATOM 2450 N NH2 . ARG A 1 321 ? 12.001  11.590  4.228   1.00 60.93 321 A 1 
ATOM 2451 N N   . MET A 1 322 ? 6.052   10.425  11.217  1.00 89.20 322 A 1 
ATOM 2452 C CA  . MET A 1 322 ? 5.733   10.340  12.651  1.00 90.84 322 A 1 
ATOM 2453 C C   . MET A 1 322 ? 4.827   9.155   13.008  1.00 93.19 322 A 1 
ATOM 2454 O O   . MET A 1 322 ? 4.847   8.703   14.152  1.00 92.62 322 A 1 
ATOM 2455 C CB  . MET A 1 322 ? 5.069   11.642  13.125  1.00 89.07 322 A 1 
ATOM 2456 C CG  . MET A 1 322 ? 6.014   12.840  13.121  1.00 85.96 322 A 1 
ATOM 2457 S SD  . MET A 1 322 ? 5.191   14.402  13.536  1.00 83.20 322 A 1 
ATOM 2458 C CE  . MET A 1 322 ? 6.578   15.539  13.338  1.00 73.68 322 A 1 
ATOM 2459 N N   . HIS A 1 323 ? 4.024   8.652   12.065  1.00 89.65 323 A 1 
ATOM 2460 C CA  . HIS A 1 323 ? 3.036   7.603   12.348  1.00 90.58 323 A 1 
ATOM 2461 C C   . HIS A 1 323 ? 3.054   6.421   11.371  1.00 91.81 323 A 1 
ATOM 2462 O O   . HIS A 1 323 ? 2.527   5.357   11.705  1.00 91.71 323 A 1 
ATOM 2463 C CB  . HIS A 1 323 ? 1.644   8.238   12.421  1.00 90.06 323 A 1 
ATOM 2464 C CG  . HIS A 1 323 ? 1.109   8.691   11.088  1.00 90.71 323 A 1 
ATOM 2465 N ND1 . HIS A 1 323 ? 0.497   7.891   10.146  1.00 86.34 323 A 1 
ATOM 2466 C CD2 . HIS A 1 323 ? 1.151   9.957   10.584  1.00 87.51 323 A 1 
ATOM 2467 C CE1 . HIS A 1 323 ? 0.176   8.655   9.094   1.00 86.81 323 A 1 
ATOM 2468 N NE2 . HIS A 1 323 ? 0.555   9.921   9.323   1.00 87.44 323 A 1 
ATOM 2469 N N   . GLY A 1 324 ? 3.609   6.589   10.165  1.00 91.49 324 A 1 
ATOM 2470 C CA  . GLY A 1 324 ? 3.516   5.607   9.090   1.00 90.67 324 A 1 
ATOM 2471 C C   . GLY A 1 324 ? 4.414   4.390   9.316   1.00 90.93 324 A 1 
ATOM 2472 O O   . GLY A 1 324 ? 5.635   4.518   9.330   1.00 90.13 324 A 1 
ATOM 2473 N N   . ASP A 1 325 ? 3.814   3.202   9.411   1.00 95.33 325 A 1 
ATOM 2474 C CA  . ASP A 1 325 ? 4.531   1.927   9.264   1.00 95.23 325 A 1 
ATOM 2475 C C   . ASP A 1 325 ? 4.890   1.663   7.789   1.00 95.39 325 A 1 
ATOM 2476 O O   . ASP A 1 325 ? 5.876   0.992   7.477   1.00 94.11 325 A 1 
ATOM 2477 C CB  . ASP A 1 325 ? 3.672   0.776   9.796   1.00 95.37 325 A 1 
ATOM 2478 C CG  . ASP A 1 325 ? 3.244   0.970   11.247  1.00 95.34 325 A 1 
ATOM 2479 O OD1 . ASP A 1 325 ? 4.076   0.870   12.175  1.00 92.93 325 A 1 
ATOM 2480 O OD2 . ASP A 1 325 ? 2.046   1.233   11.475  1.00 93.76 325 A 1 
ATOM 2481 N N   . ALA A 1 326 ? 4.104   2.233   6.875   1.00 91.76 326 A 1 
ATOM 2482 C CA  . ALA A 1 326 ? 4.423   2.378   5.463   1.00 91.54 326 A 1 
ATOM 2483 C C   . ALA A 1 326 ? 4.112   3.813   5.015   1.00 91.92 326 A 1 
ATOM 2484 O O   . ALA A 1 326 ? 3.083   4.382   5.380   1.00 90.89 326 A 1 
ATOM 2485 C CB  . ALA A 1 326 ? 3.643   1.336   4.653   1.00 91.88 326 A 1 
ATOM 2486 N N   . GLN A 1 327 ? 4.994   4.389   4.206   1.00 88.99 327 A 1 
ATOM 2487 C CA  . GLN A 1 327 ? 4.796   5.720   3.638   1.00 88.59 327 A 1 
ATOM 2488 C C   . GLN A 1 327 ? 4.830   5.647   2.116   1.00 88.38 327 A 1 
ATOM 2489 O O   . GLN A 1 327 ? 5.859   5.317   1.530   1.00 87.41 327 A 1 
ATOM 2490 C CB  . GLN A 1 327 ? 5.837   6.694   4.212   1.00 87.21 327 A 1 
ATOM 2491 C CG  . GLN A 1 327 ? 5.502   8.148   3.828   1.00 82.69 327 A 1 
ATOM 2492 C CD  . GLN A 1 327 ? 6.476   9.159   4.426   1.00 81.44 327 A 1 
ATOM 2493 O OE1 . GLN A 1 327 ? 7.563   8.835   4.874   1.00 75.22 327 A 1 
ATOM 2494 N NE2 . GLN A 1 327 ? 6.136   10.427  4.436   1.00 74.40 327 A 1 
ATOM 2495 N N   . PHE A 1 328 ? 3.713   5.952   1.474   1.00 88.67 328 A 1 
ATOM 2496 C CA  . PHE A 1 328 ? 3.592   5.941   0.020   1.00 88.80 328 A 1 
ATOM 2497 C C   . PHE A 1 328 ? 4.111   7.239   -0.608  1.00 87.78 328 A 1 
ATOM 2498 O O   . PHE A 1 328 ? 4.457   8.207   0.073   1.00 84.50 328 A 1 
ATOM 2499 C CB  . PHE A 1 328 ? 2.145   5.611   -0.376  1.00 89.31 328 A 1 
ATOM 2500 C CG  . PHE A 1 328 ? 1.652   4.208   -0.037  1.00 90.27 328 A 1 
ATOM 2501 C CD1 . PHE A 1 328 ? 2.524   3.184   0.386   1.00 88.56 328 A 1 
ATOM 2502 C CD2 . PHE A 1 328 ? 0.280   3.925   -0.187  1.00 87.84 328 A 1 
ATOM 2503 C CE1 . PHE A 1 328 ? 2.032   1.896   0.670   1.00 88.20 328 A 1 
ATOM 2504 C CE2 . PHE A 1 328 ? -0.206  2.636   0.091   1.00 88.09 328 A 1 
ATOM 2505 C CZ  . PHE A 1 328 ? 0.666   1.621   0.524   1.00 89.54 328 A 1 
ATOM 2506 N N   . ALA A 1 329 ? 4.205   7.243   -1.930  1.00 86.68 329 A 1 
ATOM 2507 C CA  . ALA A 1 329 ? 4.641   8.392   -2.708  1.00 85.16 329 A 1 
ATOM 2508 C C   . ALA A 1 329 ? 3.786   8.535   -3.969  1.00 83.44 329 A 1 
ATOM 2509 O O   . ALA A 1 329 ? 3.367   7.539   -4.557  1.00 79.28 329 A 1 
ATOM 2510 C CB  . ALA A 1 329 ? 6.128   8.227   -3.036  1.00 84.45 329 A 1 
ATOM 2511 N N   . GLY A 1 330 ? 3.544   9.775   -4.398  1.00 81.98 330 A 1 
ATOM 2512 C CA  . GLY A 1 330 ? 2.734   10.075  -5.574  1.00 79.80 330 A 1 
ATOM 2513 C C   . GLY A 1 330 ? 1.224   10.061  -5.313  1.00 78.74 330 A 1 
ATOM 2514 O O   . GLY A 1 330 ? 0.768   9.871   -4.191  1.00 75.03 330 A 1 
ATOM 2515 N N   . SER A 1 331 ? 0.454   10.296  -6.372  1.00 76.59 331 A 1 
ATOM 2516 C CA  . SER A 1 331 ? -1.005  10.443  -6.286  1.00 76.83 331 A 1 
ATOM 2517 C C   . SER A 1 331 ? -1.708  9.172   -5.806  1.00 77.47 331 A 1 
ATOM 2518 O O   . SER A 1 331 ? -1.310  8.060   -6.139  1.00 75.76 331 A 1 
ATOM 2519 C CB  . SER A 1 331 ? -1.554  10.844  -7.656  1.00 75.09 331 A 1 
ATOM 2520 O OG  . SER A 1 331 ? -2.955  11.066  -7.606  1.00 69.73 331 A 1 
ATOM 2521 N N   . SER A 1 332 ? -2.817  9.346   -5.090  1.00 78.05 332 A 1 
ATOM 2522 C CA  . SER A 1 332 ? -3.684  8.224   -4.724  1.00 79.94 332 A 1 
ATOM 2523 C C   . SER A 1 332 ? -4.394  7.584   -5.925  1.00 82.32 332 A 1 
ATOM 2524 O O   . SER A 1 332 ? -4.763  6.417   -5.840  1.00 80.91 332 A 1 
ATOM 2525 C CB  . SER A 1 332 ? -4.714  8.690   -3.693  1.00 77.92 332 A 1 
ATOM 2526 O OG  . SER A 1 332 ? -5.412  9.830   -4.165  1.00 72.86 332 A 1 
ATOM 2527 N N   . SER A 1 333 ? -4.554  8.303   -7.039  1.00 80.80 333 A 1 
ATOM 2528 C CA  . SER A 1 333 ? -5.370  7.859   -8.178  1.00 83.65 333 A 1 
ATOM 2529 C C   . SER A 1 333 ? -4.713  8.019   -9.550  1.00 85.34 333 A 1 
ATOM 2530 O O   . SER A 1 333 ? -5.048  7.272   -10.462 1.00 83.89 333 A 1 
ATOM 2531 C CB  . SER A 1 333 ? -6.705  8.606   -8.157  1.00 81.89 333 A 1 
ATOM 2532 O OG  . SER A 1 333 ? -6.495  10.009  -8.166  1.00 77.44 333 A 1 
ATOM 2533 N N   . VAL A 1 334 ? -3.783  8.970   -9.729  1.00 81.81 334 A 1 
ATOM 2534 C CA  . VAL A 1 334 ? -3.248  9.320   -11.053 1.00 84.29 334 A 1 
ATOM 2535 C C   . VAL A 1 334 ? -1.921  8.600   -11.325 1.00 86.55 334 A 1 
ATOM 2536 O O   . VAL A 1 334 ? -0.922  8.936   -10.680 1.00 86.66 334 A 1 
ATOM 2537 C CB  . VAL A 1 334 ? -3.088  10.844  -11.216 1.00 82.26 334 A 1 
ATOM 2538 C CG1 . VAL A 1 334 ? -2.593  11.204  -12.621 1.00 79.02 334 A 1 
ATOM 2539 C CG2 . VAL A 1 334 ? -4.414  11.574  -10.987 1.00 80.15 334 A 1 
ATOM 2540 N N   . PRO A 1 335 ? -1.850  7.689   -12.331 1.00 82.72 335 A 1 
ATOM 2541 C CA  . PRO A 1 335 ? -0.650  6.901   -12.638 1.00 85.16 335 A 1 
ATOM 2542 C C   . PRO A 1 335 ? 0.617   7.732   -12.848 1.00 87.61 335 A 1 
ATOM 2543 O O   . PRO A 1 335 ? 1.645   7.465   -12.231 1.00 88.56 335 A 1 
ATOM 2544 C CB  . PRO A 1 335 ? -1.001  6.105   -13.900 1.00 84.75 335 A 1 
ATOM 2545 C CG  . PRO A 1 335 ? -2.504  5.910   -13.785 1.00 84.99 335 A 1 
ATOM 2546 C CD  . PRO A 1 335 ? -2.970  7.215   -13.153 1.00 89.78 335 A 1 
ATOM 2547 N N   . ALA A 1 336 ? 0.534   8.788   -13.662 1.00 86.21 336 A 1 
ATOM 2548 C CA  . ALA A 1 336 ? 1.682   9.630   -14.000 1.00 86.03 336 A 1 
ATOM 2549 C C   . ALA A 1 336 ? 2.366   10.250  -12.767 1.00 85.52 336 A 1 
ATOM 2550 O O   . ALA A 1 336 ? 3.585   10.371  -12.730 1.00 85.24 336 A 1 
ATOM 2551 C CB  . ALA A 1 336 ? 1.208   10.714  -14.973 1.00 86.60 336 A 1 
ATOM 2552 N N   . HIS A 1 337 ? 1.616   10.596  -11.728 1.00 84.24 337 A 1 
ATOM 2553 C CA  . HIS A 1 337 ? 2.210   11.170  -10.517 1.00 83.16 337 A 1 
ATOM 2554 C C   . HIS A 1 337 ? 2.986   10.134  -9.697  1.00 82.61 337 A 1 
ATOM 2555 O O   . HIS A 1 337 ? 3.990   10.472  -9.081  1.00 81.96 337 A 1 
ATOM 2556 C CB  . HIS A 1 337 ? 1.124   11.801  -9.641  1.00 81.23 337 A 1 
ATOM 2557 C CG  . HIS A 1 337 ? 0.369   12.951  -10.250 1.00 76.24 337 A 1 
ATOM 2558 N ND1 . HIS A 1 337 ? -0.895  13.351  -9.871  1.00 67.25 337 A 1 
ATOM 2559 C CD2 . HIS A 1 337 ? 0.771   13.812  -11.232 1.00 67.59 337 A 1 
ATOM 2560 C CE1 . HIS A 1 337 ? -1.253  14.409  -10.611 1.00 67.94 337 A 1 
ATOM 2561 N NE2 . HIS A 1 337 ? -0.264  14.731  -11.451 1.00 68.67 337 A 1 
ATOM 2562 N N   . VAL A 1 338 ? 2.527   8.888   -9.665  1.00 86.46 338 A 1 
ATOM 2563 C CA  . VAL A 1 338 ? 3.215   7.800   -8.955  1.00 86.64 338 A 1 
ATOM 2564 C C   . VAL A 1 338 ? 4.491   7.411   -9.704  1.00 87.76 338 A 1 
ATOM 2565 O O   . VAL A 1 338 ? 5.540   7.248   -9.080  1.00 88.02 338 A 1 
ATOM 2566 C CB  . VAL A 1 338 ? 2.281   6.595   -8.744  1.00 86.05 338 A 1 
ATOM 2567 C CG1 . VAL A 1 338 ? 2.944   5.535   -7.865  1.00 83.87 338 A 1 
ATOM 2568 C CG2 . VAL A 1 338 ? 0.969   7.006   -8.064  1.00 85.49 338 A 1 
ATOM 2569 N N   . GLU A 1 339 ? 4.424   7.361   -11.038 1.00 87.29 339 A 1 
ATOM 2570 C CA  . GLU A 1 339 ? 5.578   7.155   -11.917 1.00 87.66 339 A 1 
ATOM 2571 C C   . GLU A 1 339 ? 6.655   8.236   -11.717 1.00 86.70 339 A 1 
ATOM 2572 O O   . GLU A 1 339 ? 7.829   7.919   -11.528 1.00 86.63 339 A 1 
ATOM 2573 C CB  . GLU A 1 339 ? 5.073   7.125   -13.374 1.00 88.70 339 A 1 
ATOM 2574 C CG  . GLU A 1 339 ? 6.182   7.002   -14.444 1.00 86.65 339 A 1 
ATOM 2575 C CD  . GLU A 1 339 ? 7.028   5.725   -14.330 1.00 87.88 339 A 1 
ATOM 2576 O OE1 . GLU A 1 339 ? 8.139   5.691   -14.898 1.00 79.35 339 A 1 
ATOM 2577 O OE2 . GLU A 1 339 ? 6.606   4.767   -13.663 1.00 85.76 339 A 1 
ATOM 2578 N N   . MET A 1 340 ? 6.272   9.513   -11.664 1.00 85.16 340 A 1 
ATOM 2579 C CA  . MET A 1 340 ? 7.196   10.633  -11.420 1.00 85.36 340 A 1 
ATOM 2580 C C   . MET A 1 340 ? 7.931   10.534  -10.077 1.00 86.36 340 A 1 
ATOM 2581 O O   . MET A 1 340 ? 9.054   11.022  -9.955  1.00 84.65 340 A 1 
ATOM 2582 C CB  . MET A 1 340 ? 6.427   11.959  -11.465 1.00 83.67 340 A 1 
ATOM 2583 C CG  . MET A 1 340 ? 6.069   12.404  -12.879 1.00 77.78 340 A 1 
ATOM 2584 S SD  . MET A 1 340 ? 5.007   13.881  -12.940 1.00 71.07 340 A 1 
ATOM 2585 C CE  . MET A 1 340 ? 6.164   15.128  -12.309 1.00 62.39 340 A 1 
ATOM 2586 N N   . MET A 1 341 ? 7.324   9.901   -9.070  1.00 86.58 341 A 1 
ATOM 2587 C CA  . MET A 1 341 ? 7.962   9.654   -7.766  1.00 86.29 341 A 1 
ATOM 2588 C C   . MET A 1 341 ? 8.910   8.447   -7.789  1.00 89.21 341 A 1 
ATOM 2589 O O   . MET A 1 341 ? 9.552   8.151   -6.777  1.00 88.14 341 A 1 
ATOM 2590 C CB  . MET A 1 341 ? 6.892   9.515   -6.673  1.00 84.04 341 A 1 
ATOM 2591 C CG  . MET A 1 341 ? 6.049   10.787  -6.508  1.00 82.27 341 A 1 
ATOM 2592 S SD  . MET A 1 341 ? 6.943   12.320  -6.106  1.00 77.88 341 A 1 
ATOM 2593 C CE  . MET A 1 341 ? 7.380   11.980  -4.390  1.00 69.66 341 A 1 
ATOM 2594 N N   . GLY A 1 342 ? 9.024   7.764   -8.933  1.00 83.64 342 A 1 
ATOM 2595 C CA  . GLY A 1 342 ? 9.930   6.646   -9.167  1.00 85.70 342 A 1 
ATOM 2596 C C   . GLY A 1 342 ? 9.378   5.281   -8.766  1.00 89.16 342 A 1 
ATOM 2597 O O   . GLY A 1 342 ? 10.170  4.351   -8.635  1.00 89.76 342 A 1 
ATOM 2598 N N   . LEU A 1 343 ? 8.057   5.130   -8.572  1.00 88.86 343 A 1 
ATOM 2599 C CA  . LEU A 1 343 ? 7.411   3.824   -8.387  1.00 86.94 343 A 1 
ATOM 2600 C C   . LEU A 1 343 ? 6.983   3.252   -9.745  1.00 87.66 343 A 1 
ATOM 2601 O O   . LEU A 1 343 ? 7.857   2.907   -10.538 1.00 85.89 343 A 1 
ATOM 2602 C CB  . LEU A 1 343 ? 6.291   3.936   -7.333  1.00 84.79 343 A 1 
ATOM 2603 C CG  . LEU A 1 343 ? 5.682   2.582   -6.908  1.00 84.03 343 A 1 
ATOM 2604 C CD1 . LEU A 1 343 ? 6.694   1.655   -6.241  1.00 81.48 343 A 1 
ATOM 2605 C CD2 . LEU A 1 343 ? 4.546   2.831   -5.918  1.00 83.16 343 A 1 
ATOM 2606 N N   . ILE A 1 344 ? 5.701   3.127   -10.041 1.00 93.99 344 A 1 
ATOM 2607 C CA  . ILE A 1 344 ? 5.130   2.594   -11.289 1.00 93.46 344 A 1 
ATOM 2608 C C   . ILE A 1 344 ? 3.930   3.440   -11.717 1.00 93.82 344 A 1 
ATOM 2609 O O   . ILE A 1 344 ? 3.372   4.185   -10.907 1.00 93.82 344 A 1 
ATOM 2610 C CB  . ILE A 1 344 ? 4.743   1.096   -11.145 1.00 93.64 344 A 1 
ATOM 2611 C CG1 . ILE A 1 344 ? 3.758   0.864   -9.979  1.00 93.81 344 A 1 
ATOM 2612 C CG2 . ILE A 1 344 ? 6.012   0.231   -11.012 1.00 93.22 344 A 1 
ATOM 2613 C CD1 . ILE A 1 344 ? 3.270   -0.578  -9.830  1.00 92.44 344 A 1 
ATOM 2614 N N   . GLY A 1 345 ? 3.522   3.327   -12.970 1.00 89.88 345 A 1 
ATOM 2615 C CA  . GLY A 1 345 ? 2.389   4.052   -13.540 1.00 89.52 345 A 1 
ATOM 2616 C C   . GLY A 1 345 ? 1.024   3.515   -13.102 1.00 91.97 345 A 1 
ATOM 2617 O O   . GLY A 1 345 ? 0.246   3.054   -13.923 1.00 93.12 345 A 1 
ATOM 2618 N N   . MET A 1 346 ? 0.734   3.536   -11.806 1.00 92.41 346 A 1 
ATOM 2619 C CA  . MET A 1 346 ? -0.556  3.155   -11.224 1.00 92.53 346 A 1 
ATOM 2620 C C   . MET A 1 346 ? -0.835  3.998   -9.974  1.00 92.85 346 A 1 
ATOM 2621 O O   . MET A 1 346 ? 0.082   4.281   -9.198  1.00 90.90 346 A 1 
ATOM 2622 C CB  . MET A 1 346 ? -0.543  1.651   -10.924 1.00 93.02 346 A 1 
ATOM 2623 C CG  . MET A 1 346 ? -1.940  1.102   -10.629 1.00 89.83 346 A 1 
ATOM 2624 S SD  . MET A 1 346 ? -1.973  -0.697  -10.400 1.00 89.78 346 A 1 
ATOM 2625 C CE  . MET A 1 346 ? -3.764  -0.964  -10.401 1.00 81.44 346 A 1 
ATOM 2626 N N   . GLY A 1 347 ? -2.072  4.418   -9.763  1.00 90.78 347 A 1 
ATOM 2627 C CA  . GLY A 1 347 ? -2.455  5.160   -8.557  1.00 90.21 347 A 1 
ATOM 2628 C C   . GLY A 1 347 ? -2.287  4.320   -7.285  1.00 91.21 347 A 1 
ATOM 2629 O O   . GLY A 1 347 ? -2.534  3.117   -7.306  1.00 91.10 347 A 1 
ATOM 2630 N N   . ASN A 1 348 ? -1.904  4.923   -6.153  1.00 89.32 348 A 1 
ATOM 2631 C CA  . ASN A 1 348 ? -1.667  4.174   -4.911  1.00 89.95 348 A 1 
ATOM 2632 C C   . ASN A 1 348 ? -2.921  3.430   -4.410  1.00 90.78 348 A 1 
ATOM 2633 O O   . ASN A 1 348 ? -2.803  2.289   -3.977  1.00 90.06 348 A 1 
ATOM 2634 C CB  . ASN A 1 348 ? -1.117  5.107   -3.820  1.00 89.73 348 A 1 
ATOM 2635 C CG  . ASN A 1 348 ? 0.339   5.482   -4.022  1.00 89.34 348 A 1 
ATOM 2636 O OD1 . ASN A 1 348 ? 1.253   4.697   -3.826  1.00 87.02 348 A 1 
ATOM 2637 N ND2 . ASN A 1 348 ? 0.613   6.705   -4.406  1.00 86.28 348 A 1 
ATOM 2638 N N   . ASN A 1 349 ? -4.116  4.011   -4.492  1.00 90.12 349 A 1 
ATOM 2639 C CA  . ASN A 1 349 ? -5.339  3.312   -4.068  1.00 90.54 349 A 1 
ATOM 2640 C C   . ASN A 1 349 ? -5.665  2.100   -4.968  1.00 92.31 349 A 1 
ATOM 2641 O O   . ASN A 1 349 ? -5.819  1.004   -4.424  1.00 91.86 349 A 1 
ATOM 2642 C CB  . ASN A 1 349 ? -6.522  4.291   -3.930  1.00 88.45 349 A 1 
ATOM 2643 C CG  . ASN A 1 349 ? -6.407  5.258   -2.766  1.00 84.15 349 A 1 
ATOM 2644 O OD1 . ASN A 1 349 ? -5.446  5.286   -2.019  1.00 77.65 349 A 1 
ATOM 2645 N ND2 . ASN A 1 349 ? -7.402  6.095   -2.582  1.00 76.18 349 A 1 
ATOM 2646 N N   . PRO A 1 350 ? -5.685  2.225   -6.313  1.00 92.01 350 A 1 
ATOM 2647 C CA  . PRO A 1 350 ? -5.743  1.072   -7.206  1.00 93.32 350 A 1 
ATOM 2648 C C   . PRO A 1 350 ? -4.653  0.029   -6.935  1.00 95.14 350 A 1 
ATOM 2649 O O   . PRO A 1 350 ? -4.935  -1.164  -6.946  1.00 95.34 350 A 1 
ATOM 2650 C CB  . PRO A 1 350 ? -5.618  1.650   -8.617  1.00 91.96 350 A 1 
ATOM 2651 C CG  . PRO A 1 350 ? -6.234  3.040   -8.480  1.00 89.64 350 A 1 
ATOM 2652 C CD  . PRO A 1 350 ? -5.838  3.461   -7.074  1.00 91.82 350 A 1 
ATOM 2653 N N   . MET A 1 351 ? -3.412  0.438   -6.616  1.00 93.75 351 A 1 
ATOM 2654 C CA  . MET A 1 351 ? -2.336  -0.500  -6.276  1.00 95.25 351 A 1 
ATOM 2655 C C   . MET A 1 351 ? -2.641  -1.345  -5.033  1.00 96.15 351 A 1 
ATOM 2656 O O   . MET A 1 351 ? -2.278  -2.520  -5.001  1.00 96.37 351 A 1 
ATOM 2657 C CB  . MET A 1 351 ? -1.009  0.239   -6.064  1.00 95.66 351 A 1 
ATOM 2658 C CG  . MET A 1 351 ? -0.358  0.688   -7.371  1.00 94.12 351 A 1 
ATOM 2659 S SD  . MET A 1 351 ? 1.193   1.595   -7.103  1.00 93.57 351 A 1 
ATOM 2660 C CE  . MET A 1 351 ? 2.208   0.256   -6.412  1.00 85.41 351 A 1 
ATOM 2661 N N   . VAL A 1 352 ? -3.311  -0.802  -4.010  1.00 94.44 352 A 1 
ATOM 2662 C CA  . VAL A 1 352 ? -3.755  -1.601  -2.849  1.00 95.00 352 A 1 
ATOM 2663 C C   . VAL A 1 352 ? -4.727  -2.690  -3.308  1.00 96.43 352 A 1 
ATOM 2664 O O   . VAL A 1 352 ? -4.543  -3.863  -2.978  1.00 96.79 352 A 1 
ATOM 2665 C CB  . VAL A 1 352 ? -4.390  -0.722  -1.751  1.00 94.23 352 A 1 
ATOM 2666 C CG1 . VAL A 1 352 ? -4.832  -1.567  -0.546  1.00 92.52 352 A 1 
ATOM 2667 C CG2 . VAL A 1 352 ? -3.420  0.338   -1.219  1.00 92.52 352 A 1 
ATOM 2668 N N   . GLY A 1 353 ? -5.715  -2.328  -4.131  1.00 95.26 353 A 1 
ATOM 2669 C CA  . GLY A 1 353 ? -6.678  -3.275  -4.702  1.00 95.57 353 A 1 
ATOM 2670 C C   . GLY A 1 353 ? -6.016  -4.349  -5.567  1.00 96.91 353 A 1 
ATOM 2671 O O   . GLY A 1 353 ? -6.267  -5.536  -5.366  1.00 97.23 353 A 1 
ATOM 2672 N N   . ALA A 1 354 ? -5.109  -3.958  -6.467  1.00 96.55 354 A 1 
ATOM 2673 C CA  . ALA A 1 354 ? -4.377  -4.878  -7.334  1.00 97.56 354 A 1 
ATOM 2674 C C   . ALA A 1 354 ? -3.471  -5.828  -6.538  1.00 98.13 354 A 1 
ATOM 2675 O O   . ALA A 1 354 ? -3.428  -7.021  -6.835  1.00 98.26 354 A 1 
ATOM 2676 C CB  . ALA A 1 354 ? -3.580  -4.063  -8.356  1.00 97.73 354 A 1 
ATOM 2677 N N   . THR A 1 355 ? -2.799  -5.343  -5.487  1.00 97.70 355 A 1 
ATOM 2678 C CA  . THR A 1 355 ? -1.962  -6.178  -4.607  1.00 98.15 355 A 1 
ATOM 2679 C C   . THR A 1 355 ? -2.794  -7.268  -3.938  1.00 98.43 355 A 1 
ATOM 2680 O O   . THR A 1 355 ? -2.412  -8.437  -3.967  1.00 98.44 355 A 1 
ATOM 2681 C CB  . THR A 1 355 ? -1.250  -5.334  -3.537  1.00 98.22 355 A 1 
ATOM 2682 O OG1 . THR A 1 355 ? -0.437  -4.361  -4.149  1.00 97.31 355 A 1 
ATOM 2683 C CG2 . THR A 1 355 ? -0.328  -6.171  -2.647  1.00 97.20 355 A 1 
ATOM 2684 N N   . VAL A 1 356 ? -3.950  -6.908  -3.385  1.00 98.00 356 A 1 
ATOM 2685 C CA  . VAL A 1 356 ? -4.877  -7.868  -2.771  1.00 97.99 356 A 1 
ATOM 2686 C C   . VAL A 1 356 ? -5.415  -8.851  -3.817  1.00 98.14 356 A 1 
ATOM 2687 O O   . VAL A 1 356 ? -5.392  -10.060 -3.587  1.00 98.00 356 A 1 
ATOM 2688 C CB  . VAL A 1 356 ? -6.013  -7.122  -2.039  1.00 97.75 356 A 1 
ATOM 2689 C CG1 . VAL A 1 356 ? -7.098  -8.072  -1.518  1.00 96.50 356 A 1 
ATOM 2690 C CG2 . VAL A 1 356 ? -5.470  -6.355  -0.824  1.00 96.46 356 A 1 
ATOM 2691 N N   . ALA A 1 357 ? -5.839  -8.371  -4.990  1.00 97.91 357 A 1 
ATOM 2692 C CA  . ALA A 1 357 ? -6.392  -9.206  -6.055  1.00 97.82 357 A 1 
ATOM 2693 C C   . ALA A 1 357 ? -5.370  -10.219 -6.597  1.00 97.96 357 A 1 
ATOM 2694 O O   . ALA A 1 357 ? -5.666  -11.416 -6.675  1.00 97.88 357 A 1 
ATOM 2695 C CB  . ALA A 1 357 ? -6.929  -8.295  -7.161  1.00 97.66 357 A 1 
ATOM 2696 N N   . CYS A 1 358 ? -4.155  -9.770  -6.900  1.00 98.28 358 A 1 
ATOM 2697 C CA  . CYS A 1 358 ? -3.065  -10.631 -7.343  1.00 98.41 358 A 1 
ATOM 2698 C C   . CYS A 1 358 ? -2.678  -11.654 -6.267  1.00 98.31 358 A 1 
ATOM 2699 O O   . CYS A 1 358 ? -2.491  -12.824 -6.582  1.00 98.06 358 A 1 
ATOM 2700 C CB  . CYS A 1 358 ? -1.863  -9.762  -7.735  1.00 98.53 358 A 1 
ATOM 2701 S SG  . CYS A 1 358 ? -2.202  -8.881  -9.287  1.00 98.41 358 A 1 
ATOM 2702 N N   . ALA A 1 359 ? -2.611  -11.252 -4.996  1.00 98.27 359 A 1 
ATOM 2703 C CA  . ALA A 1 359 ? -2.290  -12.155 -3.893  1.00 98.15 359 A 1 
ATOM 2704 C C   . ALA A 1 359 ? -3.330  -13.275 -3.732  1.00 97.78 359 A 1 
ATOM 2705 O O   . ALA A 1 359 ? -2.970  -14.444 -3.586  1.00 97.33 359 A 1 
ATOM 2706 C CB  . ALA A 1 359 ? -2.165  -11.324 -2.614  1.00 98.25 359 A 1 
ATOM 2707 N N   . VAL A 1 360 ? -4.613  -12.938 -3.823  1.00 97.98 360 A 1 
ATOM 2708 C CA  . VAL A 1 360 ? -5.712  -13.913 -3.791  1.00 97.40 360 A 1 
ATOM 2709 C C   . VAL A 1 360 ? -5.645  -14.844 -5.004  1.00 96.94 360 A 1 
ATOM 2710 O O   . VAL A 1 360 ? -5.788  -16.057 -4.850  1.00 96.34 360 A 1 
ATOM 2711 C CB  . VAL A 1 360 ? -7.072  -13.192 -3.700  1.00 97.10 360 A 1 
ATOM 2712 C CG1 . VAL A 1 360 ? -8.262  -14.154 -3.841  1.00 96.11 360 A 1 
ATOM 2713 C CG2 . VAL A 1 360 ? -7.220  -12.486 -2.344  1.00 96.08 360 A 1 
ATOM 2714 N N   . ALA A 1 361 ? -5.366  -14.314 -6.203  1.00 97.48 361 A 1 
ATOM 2715 C CA  . ALA A 1 361 ? -5.228  -15.114 -7.414  1.00 97.41 361 A 1 
ATOM 2716 C C   . ALA A 1 361 ? -4.054  -16.101 -7.321  1.00 97.09 361 A 1 
ATOM 2717 O O   . ALA A 1 361 ? -4.228  -17.279 -7.635  1.00 96.61 361 A 1 
ATOM 2718 C CB  . ALA A 1 361 ? -5.090  -14.177 -8.617  1.00 97.76 361 A 1 
ATOM 2719 N N   . VAL A 1 362 ? -2.888  -15.663 -6.839  1.00 97.58 362 A 1 
ATOM 2720 C CA  . VAL A 1 362 ? -1.718  -16.529 -6.619  1.00 97.38 362 A 1 
ATOM 2721 C C   . VAL A 1 362 ? -2.048  -17.628 -5.617  1.00 96.62 362 A 1 
ATOM 2722 O O   . VAL A 1 362 ? -1.827  -18.802 -5.904  1.00 95.69 362 A 1 
ATOM 2723 C CB  . VAL A 1 362 ? -0.489  -15.722 -6.163  1.00 97.55 362 A 1 
ATOM 2724 C CG1 . VAL A 1 362 ? 0.670   -16.619 -5.708  1.00 96.75 362 A 1 
ATOM 2725 C CG2 . VAL A 1 362 ? 0.052   -14.853 -7.303  1.00 96.45 362 A 1 
ATOM 2726 N N   . TYR A 1 363 ? -2.619  -17.280 -4.471  1.00 96.91 363 A 1 
ATOM 2727 C CA  . TYR A 1 363 ? -2.954  -18.256 -3.437  1.00 95.89 363 A 1 
ATOM 2728 C C   . TYR A 1 363 ? -3.951  -19.312 -3.940  1.00 95.35 363 A 1 
ATOM 2729 O O   . TYR A 1 363 ? -3.681  -20.511 -3.857  1.00 93.98 363 A 1 
ATOM 2730 C CB  . TYR A 1 363 ? -3.470  -17.509 -2.201  1.00 95.13 363 A 1 
ATOM 2731 C CG  . TYR A 1 363 ? -3.872  -18.432 -1.069  1.00 93.77 363 A 1 
ATOM 2732 C CD1 . TYR A 1 363 ? -5.204  -18.458 -0.622  1.00 89.76 363 A 1 
ATOM 2733 C CD2 . TYR A 1 363 ? -2.916  -19.284 -0.479  1.00 89.84 363 A 1 
ATOM 2734 C CE1 . TYR A 1 363 ? -5.580  -19.324 0.418   1.00 88.56 363 A 1 
ATOM 2735 C CE2 . TYR A 1 363 ? -3.291  -20.159 0.555   1.00 88.77 363 A 1 
ATOM 2736 C CZ  . TYR A 1 363 ? -4.625  -20.177 1.005   1.00 89.51 363 A 1 
ATOM 2737 O OH  . TYR A 1 363 ? -4.995  -21.026 2.002   1.00 87.52 363 A 1 
ATOM 2738 N N   . ASN A 1 364 ? -5.052  -18.887 -4.564  1.00 95.91 364 A 1 
ATOM 2739 C CA  . ASN A 1 364 ? -6.102  -19.794 -5.032  1.00 95.01 364 A 1 
ATOM 2740 C C   . ASN A 1 364 ? -5.635  -20.724 -6.159  1.00 94.39 364 A 1 
ATOM 2741 O O   . ASN A 1 364 ? -5.951  -21.912 -6.150  1.00 91.72 364 A 1 
ATOM 2742 C CB  . ASN A 1 364 ? -7.316  -18.965 -5.484  1.00 94.55 364 A 1 
ATOM 2743 C CG  . ASN A 1 364 ? -8.084  -18.336 -4.333  1.00 93.07 364 A 1 
ATOM 2744 O OD1 . ASN A 1 364 ? -7.889  -18.628 -3.167  1.00 87.26 364 A 1 
ATOM 2745 N ND2 . ASN A 1 364 ? -9.029  -17.477 -4.625  1.00 87.67 364 A 1 
ATOM 2746 N N   . ASN A 1 365 ? -4.872  -20.217 -7.130  1.00 93.34 365 A 1 
ATOM 2747 C CA  . ASN A 1 365 ? -4.481  -21.001 -8.306  1.00 92.37 365 A 1 
ATOM 2748 C C   . ASN A 1 365 ? -3.210  -21.830 -8.099  1.00 91.58 365 A 1 
ATOM 2749 O O   . ASN A 1 365 ? -2.983  -22.785 -8.841  1.00 86.98 365 A 1 
ATOM 2750 C CB  . ASN A 1 365 ? -4.367  -20.086 -9.530  1.00 92.01 365 A 1 
ATOM 2751 C CG  . ASN A 1 365 ? -5.724  -19.581 -9.980  1.00 89.87 365 A 1 
ATOM 2752 O OD1 . ASN A 1 365 ? -6.516  -20.290 -10.587 1.00 81.49 365 A 1 
ATOM 2753 N ND2 . ASN A 1 365 ? -6.060  -18.360 -9.655  1.00 80.83 365 A 1 
ATOM 2754 N N   . THR A 1 366 ? -2.382  -21.493 -7.109  1.00 89.96 366 A 1 
ATOM 2755 C CA  . THR A 1 366 ? -1.108  -22.198 -6.887  1.00 88.10 366 A 1 
ATOM 2756 C C   . THR A 1 366 ? -1.186  -23.209 -5.744  1.00 86.95 366 A 1 
ATOM 2757 O O   . THR A 1 366 ? -0.522  -24.241 -5.809  1.00 81.75 366 A 1 
ATOM 2758 C CB  . THR A 1 366 ? 0.043   -21.207 -6.657  1.00 87.03 366 A 1 
ATOM 2759 O OG1 . THR A 1 366 ? 0.004   -20.172 -7.613  1.00 81.45 366 A 1 
ATOM 2760 C CG2 . THR A 1 366 ? 1.413   -21.856 -6.799  1.00 79.21 366 A 1 
ATOM 2761 N N   . PHE A 1 367 ? -1.991  -22.941 -4.716  1.00 85.22 367 A 1 
ATOM 2762 C CA  . PHE A 1 367 ? -1.948  -23.692 -3.455  1.00 81.80 367 A 1 
ATOM 2763 C C   . PHE A 1 367 ? -3.268  -24.356 -3.058  1.00 80.76 367 A 1 
ATOM 2764 O O   . PHE A 1 367 ? -3.221  -25.383 -2.386  1.00 76.65 367 A 1 
ATOM 2765 C CB  . PHE A 1 367 ? -1.393  -22.778 -2.355  1.00 79.60 367 A 1 
ATOM 2766 C CG  . PHE A 1 367 ? -0.006  -22.249 -2.686  1.00 72.35 367 A 1 
ATOM 2767 C CD1 . PHE A 1 367 ? 1.124   -23.070 -2.521  1.00 67.43 367 A 1 
ATOM 2768 C CD2 . PHE A 1 367 ? 0.149   -20.965 -3.238  1.00 68.66 367 A 1 
ATOM 2769 C CE1 . PHE A 1 367 ? 2.397   -22.612 -2.920  1.00 63.34 367 A 1 
ATOM 2770 C CE2 . PHE A 1 367 ? 1.421   -20.509 -3.638  1.00 62.78 367 A 1 
ATOM 2771 C CZ  . PHE A 1 367 ? 2.542   -21.335 -3.484  1.00 62.30 367 A 1 
ATOM 2772 N N   . ILE A 1 368 ? -4.424  -23.857 -3.507  1.00 81.69 368 A 1 
ATOM 2773 C CA  . ILE A 1 368 ? -5.736  -24.475 -3.218  1.00 81.37 368 A 1 
ATOM 2774 C C   . ILE A 1 368 ? -6.123  -25.525 -4.271  1.00 80.02 368 A 1 
ATOM 2775 O O   . ILE A 1 368 ? -6.732  -26.536 -3.932  1.00 74.78 368 A 1 
ATOM 2776 C CB  . ILE A 1 368 ? -6.830  -23.398 -3.025  1.00 79.67 368 A 1 
ATOM 2777 C CG1 . ILE A 1 368 ? -6.473  -22.497 -1.820  1.00 75.60 368 A 1 
ATOM 2778 C CG2 . ILE A 1 368 ? -8.221  -24.030 -2.836  1.00 74.01 368 A 1 
ATOM 2779 C CD1 . ILE A 1 368 ? -7.503  -21.410 -1.506  1.00 69.12 368 A 1 
ATOM 2780 N N   . LYS A 1 369 ? -5.754  -25.333 -5.545  1.00 78.19 369 A 1 
ATOM 2781 C CA  . LYS A 1 369 ? -6.084  -26.257 -6.654  1.00 76.87 369 A 1 
ATOM 2782 C C   . LYS A 1 369 ? -5.157  -27.488 -6.733  1.00 75.34 369 A 1 
ATOM 2783 O O   . LYS A 1 369 ? -4.858  -27.947 -7.835  1.00 69.88 369 A 1 
ATOM 2784 C CB  . LYS A 1 369 ? -6.152  -25.498 -7.994  1.00 73.22 369 A 1 
ATOM 2785 C CG  . LYS A 1 369 ? -7.378  -24.590 -8.143  1.00 69.00 369 A 1 
ATOM 2786 C CD  . LYS A 1 369 ? -7.374  -23.988 -9.560  1.00 64.17 369 A 1 
ATOM 2787 C CE  . LYS A 1 369 ? -8.612  -23.132 -9.820  1.00 62.37 369 A 1 
ATOM 2788 N NZ  . LYS A 1 369 ? -8.482  -22.393 -11.107 1.00 52.37 369 A 1 
ATOM 2789 N N   . LYS A 1 370 ? -4.679  -27.992 -5.596  1.00 71.85 370 A 1 
ATOM 2790 C CA  . LYS A 1 370 ? -3.954  -29.270 -5.522  1.00 70.02 370 A 1 
ATOM 2791 C C   . LYS A 1 370 ? -4.867  -30.403 -5.096  1.00 62.68 370 A 1 
ATOM 2792 O O   . LYS A 1 370 ? -5.643  -30.186 -4.141  1.00 56.22 370 A 1 
ATOM 2793 C CB  . LYS A 1 370 ? -2.735  -29.183 -4.606  1.00 65.57 370 A 1 
ATOM 2794 C CG  . LYS A 1 370 ? -1.488  -28.699 -5.353  1.00 62.06 370 A 1 
ATOM 2795 C CD  . LYS A 1 370 ? -0.264  -28.870 -4.452  1.00 58.57 370 A 1 
ATOM 2796 C CE  . LYS A 1 370 ? 1.009   -28.475 -5.193  1.00 55.29 370 A 1 
ATOM 2797 N NZ  . LYS A 1 370 ? 2.200   -28.690 -4.335  1.00 47.47 370 A 1 
ATOM 2798 O OXT . LYS A 1 370 ? -4.704  -31.470 -5.730  1.00 57.67 370 A 1 
#
