# 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_if13599
#
_entry.id if13599
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ARG 3   
1 n TYR 4   
1 n GLY 5   
1 n CYS 6   
1 n PHE 7   
1 n MET 8   
1 n ILE 9   
1 n TYR 10  
1 n LYS 11  
1 n TRP 12  
1 n SER 13  
1 n LYS 14  
1 n LYS 15  
1 n ASP 16  
1 n PHE 17  
1 n GLU 18  
1 n GLY 19  
1 n GLY 20  
1 n HIS 21  
1 n ILE 22  
1 n VAL 23  
1 n LYS 24  
1 n ARG 25  
1 n TYR 26  
1 n TRP 27  
1 n LYS 28  
1 n GLU 29  
1 n ILE 30  
1 n LEU 31  
1 n VAL 32  
1 n PHE 33  
1 n SER 34  
1 n LEU 35  
1 n ILE 36  
1 n LEU 37  
1 n GLY 38  
1 n VAL 39  
1 n MET 40  
1 n LEU 41  
1 n ALA 42  
1 n GLY 43  
1 n CYS 44  
1 n GLY 45  
1 n GLY 46  
1 n GLN 47  
1 n GLN 48  
1 n ALA 49  
1 n GLN 50  
1 n ASP 51  
1 n THR 52  
1 n LYS 53  
1 n GLY 54  
1 n LYS 55  
1 n PRO 56  
1 n THR 57  
1 n ILE 58  
1 n GLY 59  
1 n VAL 60  
1 n ALA 61  
1 n ILE 62  
1 n TYR 63  
1 n LYS 64  
1 n PHE 65  
1 n ASP 66  
1 n ASP 67  
1 n THR 68  
1 n PHE 69  
1 n MET 70  
1 n THR 71  
1 n GLY 72  
1 n VAL 73  
1 n ARG 74  
1 n ASN 75  
1 n ALA 76  
1 n ILE 77  
1 n SER 78  
1 n GLN 79  
1 n ALA 80  
1 n GLY 81  
1 n GLU 82  
1 n GLY 83  
1 n LYS 84  
1 n ALA 85  
1 n GLN 86  
1 n VAL 87  
1 n ASP 88  
1 n ILE 89  
1 n VAL 90  
1 n ASP 91  
1 n SER 92  
1 n GLN 93  
1 n ASN 94  
1 n SER 95  
1 n GLN 96  
1 n PRO 97  
1 n THR 98  
1 n GLN 99  
1 n ASN 100 
1 n ASP 101 
1 n LYS 102 
1 n VAL 103 
1 n ASP 104 
1 n LEU 105 
1 n PHE 106 
1 n ILE 107 
1 n THR 108 
1 n LYS 109 
1 n LYS 110 
1 n THR 111 
1 n ASN 112 
1 n ALA 113 
1 n LEU 114 
1 n ALA 115 
1 n ILE 116 
1 n ASN 117 
1 n PRO 118 
1 n VAL 119 
1 n ASP 120 
1 n ARG 121 
1 n THR 122 
1 n ALA 123 
1 n ALA 124 
1 n GLY 125 
1 n VAL 126 
1 n ILE 127 
1 n ILE 128 
1 n ASP 129 
1 n LYS 130 
1 n ALA 131 
1 n LYS 132 
1 n LYS 133 
1 n ALA 134 
1 n ASN 135 
1 n ILE 136 
1 n PRO 137 
1 n VAL 138 
1 n VAL 139 
1 n PHE 140 
1 n LEU 141 
1 n ASN 142 
1 n ARG 143 
1 n GLU 144 
1 n PRO 145 
1 n LEU 146 
1 n PRO 147 
1 n GLU 148 
1 n ASP 149 
1 n MET 150 
1 n LYS 151 
1 n LYS 152 
1 n TRP 153 
1 n ASP 154 
1 n LYS 155 
1 n VAL 156 
1 n TYR 157 
1 n TYR 158 
1 n VAL 159 
1 n GLY 160 
1 n ALA 161 
1 n LYS 162 
1 n ALA 163 
1 n GLU 164 
1 n GLU 165 
1 n SER 166 
1 n GLY 167 
1 n THR 168 
1 n ILE 169 
1 n SER 170 
1 n GLY 171 
1 n GLN 172 
1 n LEU 173 
1 n ILE 174 
1 n VAL 175 
1 n ASP 176 
1 n HIS 177 
1 n TRP 178 
1 n LYS 179 
1 n ALA 180 
1 n HIS 181 
1 n PRO 182 
1 n GLU 183 
1 n MET 184 
1 n ASP 185 
1 n LYS 186 
1 n ASN 187 
1 n LYS 188 
1 n ASP 189 
1 n GLY 190 
1 n VAL 191 
1 n LEU 192 
1 n GLN 193 
1 n TYR 194 
1 n VAL 195 
1 n MET 196 
1 n LEU 197 
1 n LYS 198 
1 n GLY 199 
1 n GLU 200 
1 n PRO 201 
1 n GLY 202 
1 n HIS 203 
1 n GLN 204 
1 n ASP 205 
1 n ALA 206 
1 n GLU 207 
1 n LEU 208 
1 n ARG 209 
1 n THR 210 
1 n LYS 211 
1 n TYR 212 
1 n SER 213 
1 n VAL 214 
1 n GLN 215 
1 n ALA 216 
1 n VAL 217 
1 n GLN 218 
1 n ASP 219 
1 n ALA 220 
1 n GLY 221 
1 n ILE 222 
1 n LYS 223 
1 n VAL 224 
1 n GLU 225 
1 n LYS 226 
1 n VAL 227 
1 n ALA 228 
1 n GLU 229 
1 n ASP 230 
1 n THR 231 
1 n GLY 232 
1 n MET 233 
1 n TRP 234 
1 n ASP 235 
1 n ARG 236 
1 n VAL 237 
1 n LYS 238 
1 n GLY 239 
1 n GLN 240 
1 n GLU 241 
1 n LYS 242 
1 n MET 243 
1 n ALA 244 
1 n ALA 245 
1 n PHE 246 
1 n LEU 247 
1 n ALA 248 
1 n ALA 249 
1 n HIS 250 
1 n GLY 251 
1 n ASP 252 
1 n LYS 253 
1 n ILE 254 
1 n GLU 255 
1 n ALA 256 
1 n VAL 257 
1 n PHE 258 
1 n ALA 259 
1 n ASN 260 
1 n ASN 261 
1 n ASP 262 
1 n ASP 263 
1 n MET 264 
1 n ALA 265 
1 n LEU 266 
1 n GLY 267 
1 n ALA 268 
1 n ILE 269 
1 n GLU 270 
1 n ALA 271 
1 n LEU 272 
1 n LYS 273 
1 n ALA 274 
1 n ASN 275 
1 n GLY 276 
1 n TYR 277 
1 n PHE 278 
1 n LYS 279 
1 n ASP 280 
1 n GLY 281 
1 n LYS 282 
1 n PHE 283 
1 n LEU 284 
1 n PRO 285 
1 n VAL 286 
1 n VAL 287 
1 n GLY 288 
1 n VAL 289 
1 n ASP 290 
1 n ALA 291 
1 n THR 292 
1 n ALA 293 
1 n PRO 294 
1 n ALA 295 
1 n LEU 296 
1 n LYS 297 
1 n ALA 298 
1 n LEU 299 
1 n GLU 300 
1 n GLU 301 
1 n GLY 302 
1 n THR 303 
1 n MET 304 
1 n LEU 305 
1 n GLY 306 
1 n THR 307 
1 n VAL 308 
1 n LEU 309 
1 n ASN 310 
1 n ASP 311 
1 n ALA 312 
1 n LYS 313 
1 n ASN 314 
1 n GLN 315 
1 n GLY 316 
1 n LYS 317 
1 n ALA 318 
1 n THR 319 
1 n PHE 320 
1 n ASN 321 
1 n LEU 322 
1 n THR 323 
1 n TYR 324 
1 n VAL 325 
1 n LEU 326 
1 n ALA 327 
1 n GLN 328 
1 n GLY 329 
1 n GLN 330 
1 n THR 331 
1 n PRO 332 
1 n ASN 333 
1 n LYS 334 
1 n GLU 335 
1 n ASN 336 
1 n SER 337 
1 n GLY 338 
1 n TYR 339 
1 n GLU 340 
1 n ILE 341 
1 n VAL 342 
1 n ASP 343 
1 n GLY 344 
1 n LYS 345 
1 n TYR 346 
1 n ILE 347 
1 n TRP 348 
1 n ILE 349 
1 n PRO 350 
1 n TYR 351 
1 n LYS 352 
1 n LYS 353 
1 n ILE 354 
1 n THR 355 
1 n LYS 356 
1 n ALA 357 
1 n ASN 358 
1 n MET 359 
1 n ASN 360 
1 n ASP 361 
1 n ALA 362 
1 n LYS 363 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:36:00)"
_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 86.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 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 SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
#
_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   ? -16.712 36.906  54.517  1.00 16.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.145 36.826  54.879  1.00 31.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.559 35.363  54.924  1.00 33.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.707 34.734  53.886  1.00 31.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.024 37.605  53.881  1.00 30.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.111 39.091  54.237  1.00 27.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.002 40.044  52.984  1.00 25.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.119 41.661  53.804  1.00 21.91 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -18.640 34.823  56.143  1.00 15.81 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -18.997 33.443  56.488  1.00 26.88 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -20.520 33.304  56.540  1.00 27.19 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -21.176 34.075  57.237  1.00 24.90 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -18.380 33.099  57.860  1.00 24.57 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -18.092 34.275  58.597  1.00 21.01 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -17.050 32.367  57.710  1.00 21.65 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -21.080 32.325  55.809  1.00 15.92 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -22.476 31.900  56.002  1.00 28.65 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -22.483 30.535  56.686  1.00 28.66 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -22.043 29.551  56.103  1.00 26.78 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -23.270 31.889  54.678  1.00 27.31 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -23.859 33.265  54.333  1.00 23.36 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -24.793 33.172  53.109  1.00 21.51 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -25.485 34.452  52.835  1.00 19.28 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -26.463 34.652  51.964  1.00 18.63 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -26.926 33.692  51.209  1.00 17.95 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -27.005 35.832  51.827  1.00 19.48 3   A 1 
ATOM 27   N N   . TYR A 1 4   ? -22.950 30.511  57.932  1.00 20.05 4   A 1 
ATOM 28   C CA  . TYR A 1 4   ? -23.252 29.323  58.718  1.00 26.96 4   A 1 
ATOM 29   C C   . TYR A 1 4   ? -24.536 28.665  58.192  1.00 27.76 4   A 1 
ATOM 30   O O   . TYR A 1 4   ? -25.580 29.307  58.117  1.00 24.50 4   A 1 
ATOM 31   C CB  . TYR A 1 4   ? -23.412 29.731  60.189  1.00 25.86 4   A 1 
ATOM 32   C CG  . TYR A 1 4   ? -22.097 29.937  60.927  1.00 22.48 4   A 1 
ATOM 33   C CD1 . TYR A 1 4   ? -21.550 28.865  61.656  1.00 19.94 4   A 1 
ATOM 34   C CD2 . TYR A 1 4   ? -21.431 31.180  60.906  1.00 19.76 4   A 1 
ATOM 35   C CE1 . TYR A 1 4   ? -20.338 29.034  62.358  1.00 19.30 4   A 1 
ATOM 36   C CE2 . TYR A 1 4   ? -20.215 31.347  61.601  1.00 21.13 4   A 1 
ATOM 37   C CZ  . TYR A 1 4   ? -19.674 30.274  62.331  1.00 25.43 4   A 1 
ATOM 38   O OH  . TYR A 1 4   ? -18.510 30.429  63.010  1.00 29.57 4   A 1 
ATOM 39   N N   . GLY A 1 5   ? -24.445 27.384  57.832  1.00 28.52 5   A 1 
ATOM 40   C CA  . GLY A 1 5   ? -25.589 26.515  57.583  1.00 34.42 5   A 1 
ATOM 41   C C   . GLY A 1 5   ? -25.868 25.649  58.803  1.00 33.66 5   A 1 
ATOM 42   O O   . GLY A 1 5   ? -24.970 24.998  59.328  1.00 31.47 5   A 1 
ATOM 43   N N   . CYS A 1 6   ? -27.099 25.682  59.270  1.00 28.74 6   A 1 
ATOM 44   C CA  . CYS A 1 6   ? -27.615 25.045  60.482  1.00 33.50 6   A 1 
ATOM 45   C C   . CYS A 1 6   ? -27.637 23.512  60.346  1.00 31.64 6   A 1 
ATOM 46   O O   . CYS A 1 6   ? -28.280 22.977  59.450  1.00 30.53 6   A 1 
ATOM 47   C CB  . CYS A 1 6   ? -29.023 25.639  60.688  1.00 33.87 6   A 1 
ATOM 48   S SG  . CYS A 1 6   ? -29.597 25.425  62.379  1.00 28.88 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? -26.934 22.786  61.250  1.00 23.35 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? -27.022 21.332  61.397  1.00 27.84 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? -28.200 20.987  62.314  1.00 27.14 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? -28.197 21.326  63.496  1.00 26.17 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? -25.699 20.771  61.955  1.00 27.50 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? -24.856 20.019  60.943  1.00 24.58 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? -24.954 18.614  60.859  1.00 22.59 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? -23.962 20.706  60.103  1.00 23.68 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? -24.161 17.902  59.942  1.00 24.08 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? -23.171 19.993  59.182  1.00 24.93 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? -23.268 18.592  59.104  1.00 27.53 7   A 1 
ATOM 60   N N   . MET A 1 8   ? -29.203 20.291  61.762  1.00 28.29 8   A 1 
ATOM 61   C CA  . MET A 1 8   ? -30.297 19.718  62.546  1.00 32.97 8   A 1 
ATOM 62   C C   . MET A 1 8   ? -29.891 18.304  62.983  1.00 33.12 8   A 1 
ATOM 63   O O   . MET A 1 8   ? -29.807 17.390  62.166  1.00 32.03 8   A 1 
ATOM 64   C CB  . MET A 1 8   ? -31.604 19.765  61.722  1.00 32.44 8   A 1 
ATOM 65   C CG  . MET A 1 8   ? -32.827 19.985  62.613  1.00 29.12 8   A 1 
ATOM 66   S SD  . MET A 1 8   ? -34.420 19.903  61.740  1.00 26.47 8   A 1 
ATOM 67   C CE  . MET A 1 8   ? -34.494 21.515  60.929  1.00 23.86 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? -29.584 18.127  64.286  1.00 30.20 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? -29.238 16.838  64.891  1.00 36.62 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? -30.541 16.104  65.224  1.00 37.35 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? -31.232 16.459  66.175  1.00 35.17 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? -28.338 17.042  66.138  1.00 34.24 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? -27.004 17.717  65.742  1.00 30.69 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? -28.068 15.696  66.844  1.00 33.13 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? -26.114 18.112  66.929  1.00 31.41 9   A 1 
ATOM 76   N N   . TYR A 1 10  ? -30.875 15.058  64.446  1.00 33.55 10  A 1 
ATOM 77   C CA  . TYR A 1 10  ? -31.925 14.109  64.819  1.00 36.93 10  A 1 
ATOM 78   C C   . TYR A 1 10  ? -31.392 13.136  65.876  1.00 37.61 10  A 1 
ATOM 79   O O   . TYR A 1 10  ? -30.452 12.375  65.650  1.00 35.98 10  A 1 
ATOM 80   C CB  . TYR A 1 10  ? -32.487 13.383  63.586  1.00 34.84 10  A 1 
ATOM 81   C CG  . TYR A 1 10  ? -33.837 13.935  63.149  1.00 31.54 10  A 1 
ATOM 82   C CD1 . TYR A 1 10  ? -35.024 13.343  63.629  1.00 29.03 10  A 1 
ATOM 83   C CD2 . TYR A 1 10  ? -33.904 15.036  62.276  1.00 28.70 10  A 1 
ATOM 84   C CE1 . TYR A 1 10  ? -36.279 13.849  63.228  1.00 28.22 10  A 1 
ATOM 85   C CE2 . TYR A 1 10  ? -35.156 15.546  61.880  1.00 29.81 10  A 1 
ATOM 86   C CZ  . TYR A 1 10  ? -36.344 14.949  62.352  1.00 31.56 10  A 1 
ATOM 87   O OH  . TYR A 1 10  ? -37.550 15.436  61.963  1.00 32.56 10  A 1 
ATOM 88   N N   . LYS A 1 11  ? -32.003 13.175  67.055  1.00 39.49 11  A 1 
ATOM 89   C CA  . LYS A 1 11  ? -31.700 12.327  68.209  1.00 46.67 11  A 1 
ATOM 90   C C   . LYS A 1 11  ? -32.517 11.036  68.085  1.00 47.40 11  A 1 
ATOM 91   O O   . LYS A 1 11  ? -33.707 11.037  68.373  1.00 44.65 11  A 1 
ATOM 92   C CB  . LYS A 1 11  ? -32.019 13.152  69.477  1.00 42.83 11  A 1 
ATOM 93   C CG  . LYS A 1 11  ? -31.145 12.828  70.692  1.00 37.37 11  A 1 
ATOM 94   C CD  . LYS A 1 11  ? -31.537 13.753  71.864  1.00 35.64 11  A 1 
ATOM 95   C CE  . LYS A 1 11  ? -30.564 13.629  73.039  1.00 30.00 11  A 1 
ATOM 96   N NZ  . LYS A 1 11  ? -30.951 14.514  74.163  1.00 28.48 11  A 1 
ATOM 97   N N   . TRP A 1 12  ? -31.892 9.930   67.627  1.00 37.60 12  A 1 
ATOM 98   C CA  . TRP A 1 12  ? -32.537 8.609   67.612  1.00 38.68 12  A 1 
ATOM 99   C C   . TRP A 1 12  ? -32.600 8.035   69.031  1.00 36.92 12  A 1 
ATOM 100  O O   . TRP A 1 12  ? -31.605 8.003   69.758  1.00 34.56 12  A 1 
ATOM 101  C CB  . TRP A 1 12  ? -31.849 7.681   66.600  1.00 38.38 12  A 1 
ATOM 102  C CG  . TRP A 1 12  ? -32.253 7.927   65.176  1.00 36.31 12  A 1 
ATOM 103  C CD1 . TRP A 1 12  ? -31.860 8.962   64.396  1.00 32.04 12  A 1 
ATOM 104  C CD2 . TRP A 1 12  ? -33.164 7.141   64.347  1.00 35.16 12  A 1 
ATOM 105  N NE1 . TRP A 1 12  ? -32.467 8.876   63.160  1.00 33.68 12  A 1 
ATOM 106  C CE2 . TRP A 1 12  ? -33.280 7.771   63.068  1.00 36.08 12  A 1 
ATOM 107  C CE3 . TRP A 1 12  ? -33.900 5.956   64.549  1.00 40.49 12  A 1 
ATOM 108  C CZ2 . TRP A 1 12  ? -34.092 7.252   62.048  1.00 41.17 12  A 1 
ATOM 109  C CZ3 . TRP A 1 12  ? -34.716 5.421   63.527  1.00 38.34 12  A 1 
ATOM 110  C CH2 . TRP A 1 12  ? -34.813 6.066   62.280  1.00 38.94 12  A 1 
ATOM 111  N N   . SER A 1 13  ? -33.797 7.622   69.455  1.00 38.90 13  A 1 
ATOM 112  C CA  . SER A 1 13  ? -34.109 7.049   70.764  1.00 43.94 13  A 1 
ATOM 113  C C   . SER A 1 13  ? -33.706 5.573   70.823  1.00 43.89 13  A 1 
ATOM 114  O O   . SER A 1 13  ? -33.894 4.821   69.872  1.00 39.93 13  A 1 
ATOM 115  C CB  . SER A 1 13  ? -35.611 7.207   71.031  1.00 41.83 13  A 1 
ATOM 116  O OG  . SER A 1 13  ? -35.984 6.563   72.232  1.00 34.47 13  A 1 
ATOM 117  N N   . LYS A 1 14  ? -33.205 5.126   71.976  1.00 35.64 14  A 1 
ATOM 118  C CA  . LYS A 1 14  ? -32.713 3.765   72.276  1.00 40.58 14  A 1 
ATOM 119  C C   . LYS A 1 14  ? -33.800 2.664   72.271  1.00 41.27 14  A 1 
ATOM 120  O O   . LYS A 1 14  ? -33.523 1.571   72.752  1.00 38.84 14  A 1 
ATOM 121  C CB  . LYS A 1 14  ? -31.933 3.804   73.603  1.00 38.13 14  A 1 
ATOM 122  C CG  . LYS A 1 14  ? -30.445 3.442   73.459  1.00 34.25 14  A 1 
ATOM 123  C CD  . LYS A 1 14  ? -29.750 3.482   74.827  1.00 32.03 14  A 1 
ATOM 124  C CE  . LYS A 1 14  ? -28.270 3.141   74.700  1.00 26.81 14  A 1 
ATOM 125  N NZ  . LYS A 1 14  ? -27.592 3.083   76.020  1.00 25.53 14  A 1 
ATOM 126  N N   . LYS A 1 15  ? -35.010 2.950   71.767  1.00 40.40 15  A 1 
ATOM 127  C CA  . LYS A 1 15  ? -36.138 2.000   71.739  1.00 44.74 15  A 1 
ATOM 128  C C   . LYS A 1 15  ? -36.360 1.293   70.397  1.00 45.03 15  A 1 
ATOM 129  O O   . LYS A 1 15  ? -37.204 0.407   70.344  1.00 41.74 15  A 1 
ATOM 130  C CB  . LYS A 1 15  ? -37.420 2.675   72.252  1.00 41.56 15  A 1 
ATOM 131  C CG  . LYS A 1 15  ? -37.530 2.551   73.777  1.00 37.95 15  A 1 
ATOM 132  C CD  . LYS A 1 15  ? -38.888 3.061   74.274  1.00 34.94 15  A 1 
ATOM 133  C CE  . LYS A 1 15  ? -39.051 2.763   75.766  1.00 30.57 15  A 1 
ATOM 134  N NZ  . LYS A 1 15  ? -40.394 3.142   76.260  1.00 28.88 15  A 1 
ATOM 135  N N   . ASP A 1 16  ? -35.580 1.578   69.347  1.00 35.71 16  A 1 
ATOM 136  C CA  . ASP A 1 16  ? -35.761 0.993   68.005  1.00 38.56 16  A 1 
ATOM 137  C C   . ASP A 1 16  ? -34.895 -0.260  67.750  1.00 37.34 16  A 1 
ATOM 138  O O   . ASP A 1 16  ? -34.772 -0.719  66.615  1.00 35.39 16  A 1 
ATOM 139  C CB  . ASP A 1 16  ? -35.579 2.096   66.944  1.00 36.86 16  A 1 
ATOM 140  C CG  . ASP A 1 16  ? -36.589 3.238   67.097  1.00 32.22 16  A 1 
ATOM 141  O OD1 . ASP A 1 16  ? -37.745 2.964   67.493  1.00 31.10 16  A 1 
ATOM 142  O OD2 . ASP A 1 16  ? -36.185 4.402   66.867  1.00 30.99 16  A 1 
ATOM 143  N N   . PHE A 1 17  ? -34.288 -0.853  68.785  1.00 31.80 17  A 1 
ATOM 144  C CA  . PHE A 1 17  ? -33.376 -2.010  68.679  1.00 35.83 17  A 1 
ATOM 145  C C   . PHE A 1 17  ? -33.856 -3.267  69.425  1.00 35.15 17  A 1 
ATOM 146  O O   . PHE A 1 17  ? -33.050 -4.095  69.843  1.00 33.26 17  A 1 
ATOM 147  C CB  . PHE A 1 17  ? -31.929 -1.580  68.987  1.00 33.77 17  A 1 
ATOM 148  C CG  . PHE A 1 17  ? -31.049 -1.573  67.751  1.00 31.36 17  A 1 
ATOM 149  C CD1 . PHE A 1 17  ? -30.445 -2.765  67.306  1.00 28.41 17  A 1 
ATOM 150  C CD2 . PHE A 1 17  ? -30.847 -0.378  67.033  1.00 28.96 17  A 1 
ATOM 151  C CE1 . PHE A 1 17  ? -29.638 -2.761  66.156  1.00 28.63 17  A 1 
ATOM 152  C CE2 . PHE A 1 17  ? -30.041 -0.374  65.883  1.00 29.91 17  A 1 
ATOM 153  C CZ  . PHE A 1 17  ? -29.432 -1.564  65.446  1.00 33.27 17  A 1 
ATOM 154  N N   . GLU A 1 18  ? -35.167 -3.463  69.529  1.00 27.54 18  A 1 
ATOM 155  C CA  . GLU A 1 18  ? -35.733 -4.746  69.969  1.00 32.98 18  A 1 
ATOM 156  C C   . GLU A 1 18  ? -36.709 -5.268  68.906  1.00 32.66 18  A 1 
ATOM 157  O O   . GLU A 1 18  ? -37.848 -4.824  68.797  1.00 31.14 18  A 1 
ATOM 158  C CB  . GLU A 1 18  ? -36.395 -4.634  71.354  1.00 31.90 18  A 1 
ATOM 159  C CG  . GLU A 1 18  ? -35.358 -4.519  72.486  1.00 27.60 18  A 1 
ATOM 160  C CD  . GLU A 1 18  ? -35.965 -4.640  73.894  1.00 25.18 18  A 1 
ATOM 161  O OE1 . GLU A 1 18  ? -35.162 -4.716  74.855  1.00 23.18 18  A 1 
ATOM 162  O OE2 . GLU A 1 18  ? -37.208 -4.651  74.008  1.00 29.25 18  A 1 
ATOM 163  N N   . GLY A 1 19  ? -36.253 -6.226  68.098  1.00 33.51 19  A 1 
ATOM 164  C CA  . GLY A 1 19  ? -37.061 -6.782  67.005  1.00 39.08 19  A 1 
ATOM 165  C C   . GLY A 1 19  ? -36.438 -7.958  66.269  1.00 40.09 19  A 1 
ATOM 166  O O   . GLY A 1 19  ? -36.553 -8.066  65.051  1.00 37.16 19  A 1 
ATOM 167  N N   . GLY A 1 20  ? -35.807 -8.891  66.994  1.00 34.30 20  A 1 
ATOM 168  C CA  . GLY A 1 20  ? -35.235 -10.122 66.432  1.00 41.97 20  A 1 
ATOM 169  C C   . GLY A 1 20  ? -36.256 -11.172 65.970  1.00 43.48 20  A 1 
ATOM 170  O O   . GLY A 1 20  ? -36.013 -12.365 66.129  1.00 40.15 20  A 1 
ATOM 171  N N   . HIS A 1 21  ? -37.401 -10.783 65.401  1.00 40.87 21  A 1 
ATOM 172  C CA  . HIS A 1 21  ? -38.493 -11.690 65.021  1.00 49.64 21  A 1 
ATOM 173  C C   . HIS A 1 21  ? -38.834 -11.747 63.526  1.00 50.51 21  A 1 
ATOM 174  O O   . HIS A 1 21  ? -39.584 -12.635 63.123  1.00 48.11 21  A 1 
ATOM 175  C CB  . HIS A 1 21  ? -39.712 -11.416 65.913  1.00 45.31 21  A 1 
ATOM 176  C CG  . HIS A 1 21  ? -39.584 -12.097 67.259  1.00 40.62 21  A 1 
ATOM 177  N ND1 . HIS A 1 21  ? -39.658 -13.457 67.476  1.00 36.51 21  A 1 
ATOM 178  C CD2 . HIS A 1 21  ? -39.334 -11.515 68.466  1.00 34.17 21  A 1 
ATOM 179  C CE1 . HIS A 1 21  ? -39.461 -13.676 68.788  1.00 34.91 21  A 1 
ATOM 180  N NE2 . HIS A 1 21  ? -39.251 -12.528 69.427  1.00 37.99 21  A 1 
ATOM 181  N N   . ILE A 1 22  ? -38.263 -10.891 62.656  1.00 40.34 22  A 1 
ATOM 182  C CA  . ILE A 1 22  ? -38.604 -10.873 61.217  1.00 49.29 22  A 1 
ATOM 183  C C   . ILE A 1 22  ? -37.784 -11.905 60.423  1.00 50.92 22  A 1 
ATOM 184  O O   . ILE A 1 22  ? -38.323 -12.601 59.560  1.00 48.84 22  A 1 
ATOM 185  C CB  . ILE A 1 22  ? -38.534 -9.424  60.672  1.00 46.81 22  A 1 
ATOM 186  C CG1 . ILE A 1 22  ? -39.600 -8.560  61.396  1.00 43.62 22  A 1 
ATOM 187  C CG2 . ILE A 1 22  ? -38.743 -9.378  59.149  1.00 46.15 22  A 1 
ATOM 188  C CD1 . ILE A 1 22  ? -39.581 -7.069  61.045  1.00 43.12 22  A 1 
ATOM 189  N N   . VAL A 1 23  ? -36.506 -12.124 60.771  1.00 40.54 23  A 1 
ATOM 190  C CA  . VAL A 1 23  ? -35.605 -13.025 60.017  1.00 49.30 23  A 1 
ATOM 191  C C   . VAL A 1 23  ? -35.977 -14.507 60.178  1.00 50.85 23  A 1 
ATOM 192  O O   . VAL A 1 23  ? -35.791 -15.296 59.256  1.00 48.30 23  A 1 
ATOM 193  C CB  . VAL A 1 23  ? -34.133 -12.756 60.390  1.00 46.17 23  A 1 
ATOM 194  C CG1 . VAL A 1 23  ? -33.150 -13.596 59.570  1.00 41.01 23  A 1 
ATOM 195  C CG2 . VAL A 1 23  ? -33.766 -11.280 60.163  1.00 45.48 23  A 1 
ATOM 196  N N   . LYS A 1 24  ? -36.595 -14.924 61.310  1.00 47.39 24  A 1 
ATOM 197  C CA  . LYS A 1 24  ? -36.995 -16.329 61.546  1.00 54.81 24  A 1 
ATOM 198  C C   . LYS A 1 24  ? -38.290 -16.755 60.843  1.00 56.12 24  A 1 
ATOM 199  O O   . LYS A 1 24  ? -38.563 -17.951 60.797  1.00 54.36 24  A 1 
ATOM 200  C CB  . LYS A 1 24  ? -37.039 -16.640 63.051  1.00 50.65 24  A 1 
ATOM 201  C CG  . LYS A 1 24  ? -35.640 -16.924 63.623  1.00 49.06 24  A 1 
ATOM 202  C CD  . LYS A 1 24  ? -35.715 -17.365 65.094  1.00 47.57 24  A 1 
ATOM 203  C CE  . LYS A 1 24  ? -34.318 -17.717 65.625  1.00 41.38 24  A 1 
ATOM 204  N NZ  . LYS A 1 24  ? -34.350 -18.133 67.053  1.00 36.45 24  A 1 
ATOM 205  N N   . ARG A 1 25  ? -39.102 -15.814 60.315  1.00 55.98 25  A 1 
ATOM 206  C CA  . ARG A 1 25  ? -40.412 -16.121 59.714  1.00 62.52 25  A 1 
ATOM 207  C C   . ARG A 1 25  ? -40.356 -16.347 58.202  1.00 65.00 25  A 1 
ATOM 208  O O   . ARG A 1 25  ? -41.139 -17.149 57.707  1.00 61.60 25  A 1 
ATOM 209  C CB  . ARG A 1 25  ? -41.425 -15.041 60.134  1.00 57.81 25  A 1 
ATOM 210  C CG  . ARG A 1 25  ? -42.874 -15.517 59.990  1.00 53.05 25  A 1 
ATOM 211  C CD  . ARG A 1 25  ? -43.864 -14.532 60.637  1.00 53.08 25  A 1 
ATOM 212  N NE  . ARG A 1 25  ? -44.962 -15.222 61.330  1.00 45.49 25  A 1 
ATOM 213  C CZ  . ARG A 1 25  ? -45.834 -14.683 62.162  1.00 42.57 25  A 1 
ATOM 214  N NH1 . ARG A 1 25  ? -45.871 -13.399 62.387  1.00 40.27 25  A 1 
ATOM 215  N NH2 . ARG A 1 25  ? -46.696 -15.426 62.796  1.00 41.17 25  A 1 
ATOM 216  N N   . TYR A 1 26  ? -39.403 -15.729 57.493  1.00 50.06 26  A 1 
ATOM 217  C CA  . TYR A 1 26  ? -39.357 -15.727 56.023  1.00 56.40 26  A 1 
ATOM 218  C C   . TYR A 1 26  ? -38.118 -16.406 55.413  1.00 59.81 26  A 1 
ATOM 219  O O   . TYR A 1 26  ? -37.932 -16.368 54.201  1.00 55.34 26  A 1 
ATOM 220  C CB  . TYR A 1 26  ? -39.536 -14.291 55.529  1.00 52.22 26  A 1 
ATOM 221  C CG  . TYR A 1 26  ? -40.869 -13.695 55.939  1.00 52.52 26  A 1 
ATOM 222  C CD1 . TYR A 1 26  ? -42.045 -14.117 55.294  1.00 49.97 26  A 1 
ATOM 223  C CD2 . TYR A 1 26  ? -40.944 -12.740 56.974  1.00 52.96 26  A 1 
ATOM 224  C CE1 . TYR A 1 26  ? -43.289 -13.585 55.678  1.00 49.08 26  A 1 
ATOM 225  C CE2 . TYR A 1 26  ? -42.187 -12.209 57.360  1.00 53.72 26  A 1 
ATOM 226  C CZ  . TYR A 1 26  ? -43.360 -12.630 56.706  1.00 55.87 26  A 1 
ATOM 227  O OH  . TYR A 1 26  ? -44.562 -12.116 57.073  1.00 60.36 26  A 1 
ATOM 228  N N   . TRP A 1 27  ? -37.275 -17.082 56.199  1.00 51.42 27  A 1 
ATOM 229  C CA  . TRP A 1 27  ? -36.047 -17.721 55.687  1.00 51.55 27  A 1 
ATOM 230  C C   . TRP A 1 27  ? -36.306 -18.798 54.624  1.00 52.00 27  A 1 
ATOM 231  O O   . TRP A 1 27  ? -35.506 -18.953 53.705  1.00 50.28 27  A 1 
ATOM 232  C CB  . TRP A 1 27  ? -35.239 -18.298 56.847  1.00 47.85 27  A 1 
ATOM 233  C CG  . TRP A 1 27  ? -35.743 -19.582 57.428  1.00 47.97 27  A 1 
ATOM 234  C CD1 . TRP A 1 27  ? -36.729 -19.712 58.343  1.00 42.10 27  A 1 
ATOM 235  C CD2 . TRP A 1 27  ? -35.279 -20.941 57.146  1.00 47.05 27  A 1 
ATOM 236  N NE1 . TRP A 1 27  ? -36.906 -21.050 58.653  1.00 40.18 27  A 1 
ATOM 237  C CE2 . TRP A 1 27  ? -36.030 -21.852 57.954  1.00 46.96 27  A 1 
ATOM 238  C CE3 . TRP A 1 27  ? -34.288 -21.487 56.311  1.00 48.71 27  A 1 
ATOM 239  C CZ2 . TRP A 1 27  ? -35.799 -23.240 57.942  1.00 51.44 27  A 1 
ATOM 240  C CZ3 . TRP A 1 27  ? -34.042 -22.876 56.289  1.00 45.91 27  A 1 
ATOM 241  C CH2 . TRP A 1 27  ? -34.794 -23.749 57.102  1.00 46.35 27  A 1 
ATOM 242  N N   . LYS A 1 28  ? -37.445 -19.509 54.693  1.00 54.49 28  A 1 
ATOM 243  C CA  . LYS A 1 28  ? -37.833 -20.508 53.682  1.00 57.97 28  A 1 
ATOM 244  C C   . LYS A 1 28  ? -38.246 -19.853 52.364  1.00 59.30 28  A 1 
ATOM 245  O O   . LYS A 1 28  ? -37.910 -20.371 51.306  1.00 61.11 28  A 1 
ATOM 246  C CB  . LYS A 1 28  ? -38.954 -21.414 54.218  1.00 56.82 28  A 1 
ATOM 247  C CG  . LYS A 1 28  ? -38.483 -22.314 55.374  1.00 57.32 28  A 1 
ATOM 248  C CD  . LYS A 1 28  ? -39.585 -23.303 55.793  1.00 56.52 28  A 1 
ATOM 249  C CE  . LYS A 1 28  ? -39.089 -24.208 56.923  1.00 50.00 28  A 1 
ATOM 250  N NZ  . LYS A 1 28  ? -40.109 -25.221 57.313  1.00 43.30 28  A 1 
ATOM 251  N N   . GLU A 1 29  ? -38.929 -18.709 52.425  1.00 39.60 29  A 1 
ATOM 252  C CA  . GLU A 1 29  ? -39.355 -17.950 51.240  1.00 44.16 29  A 1 
ATOM 253  C C   . GLU A 1 29  ? -38.159 -17.280 50.548  1.00 43.03 29  A 1 
ATOM 254  O O   . GLU A 1 29  ? -38.065 -17.308 49.324  1.00 45.06 29  A 1 
ATOM 255  C CB  . GLU A 1 29  ? -40.418 -16.921 51.647  1.00 43.01 29  A 1 
ATOM 256  C CG  . GLU A 1 29  ? -41.706 -17.612 52.130  1.00 42.71 29  A 1 
ATOM 257  C CD  . GLU A 1 29  ? -42.779 -16.629 52.636  1.00 39.40 29  A 1 
ATOM 258  O OE1 . GLU A 1 29  ? -43.811 -17.124 53.144  1.00 36.70 29  A 1 
ATOM 259  O OE2 . GLU A 1 29  ? -42.547 -15.402 52.577  1.00 44.51 29  A 1 
ATOM 260  N N   . ILE A 1 30  ? -37.177 -16.794 51.298  1.00 33.71 30  A 1 
ATOM 261  C CA  . ILE A 1 30  ? -35.915 -16.249 50.769  1.00 39.14 30  A 1 
ATOM 262  C C   . ILE A 1 30  ? -35.095 -17.341 50.057  1.00 39.22 30  A 1 
ATOM 263  O O   . ILE A 1 30  ? -34.523 -17.088 48.996  1.00 40.24 30  A 1 
ATOM 264  C CB  . ILE A 1 30  ? -35.127 -15.553 51.905  1.00 38.67 30  A 1 
ATOM 265  C CG1 . ILE A 1 30  ? -35.900 -14.307 52.398  1.00 37.61 30  A 1 
ATOM 266  C CG2 . ILE A 1 30  ? -33.712 -15.147 51.450  1.00 41.10 30  A 1 
ATOM 267  C CD1 . ILE A 1 30  ? -35.365 -13.709 53.708  1.00 38.59 30  A 1 
ATOM 268  N N   . LEU A 1 31  ? -35.084 -18.580 50.585  1.00 34.02 31  A 1 
ATOM 269  C CA  . LEU A 1 31  ? -34.373 -19.709 49.966  1.00 37.70 31  A 1 
ATOM 270  C C   . LEU A 1 31  ? -35.033 -20.162 48.651  1.00 36.82 31  A 1 
ATOM 271  O O   . LEU A 1 31  ? -34.336 -20.483 47.691  1.00 38.38 31  A 1 
ATOM 272  C CB  . LEU A 1 31  ? -34.268 -20.867 50.978  1.00 36.69 31  A 1 
ATOM 273  C CG  . LEU A 1 31  ? -32.860 -21.502 51.026  1.00 35.58 31  A 1 
ATOM 274  C CD1 . LEU A 1 31  ? -32.275 -21.378 52.436  1.00 32.70 31  A 1 
ATOM 275  C CD2 . LEU A 1 31  ? -32.898 -22.982 50.662  1.00 39.85 31  A 1 
ATOM 276  N N   . VAL A 1 32  ? -36.371 -20.135 48.566  1.00 42.22 32  A 1 
ATOM 277  C CA  . VAL A 1 32  ? -37.114 -20.453 47.331  1.00 45.47 32  A 1 
ATOM 278  C C   . VAL A 1 32  ? -36.941 -19.346 46.288  1.00 44.90 32  A 1 
ATOM 279  O O   . VAL A 1 32  ? -36.736 -19.642 45.113  1.00 45.49 32  A 1 
ATOM 280  C CB  . VAL A 1 32  ? -38.594 -20.743 47.650  1.00 43.99 32  A 1 
ATOM 281  C CG1 . VAL A 1 32  ? -39.446 -20.932 46.388  1.00 39.96 32  A 1 
ATOM 282  C CG2 . VAL A 1 32  ? -38.724 -22.035 48.470  1.00 47.45 32  A 1 
ATOM 283  N N   . PHE A 1 33  ? -36.928 -18.069 46.689  1.00 36.06 33  A 1 
ATOM 284  C CA  . PHE A 1 33  ? -36.722 -16.947 45.770  1.00 39.85 33  A 1 
ATOM 285  C C   . PHE A 1 33  ? -35.299 -16.913 45.190  1.00 37.92 33  A 1 
ATOM 286  O O   . PHE A 1 33  ? -35.124 -16.630 44.008  1.00 38.32 33  A 1 
ATOM 287  C CB  . PHE A 1 33  ? -37.086 -15.633 46.478  1.00 40.04 33  A 1 
ATOM 288  C CG  . PHE A 1 33  ? -37.773 -14.635 45.567  1.00 39.44 33  A 1 
ATOM 289  C CD1 . PHE A 1 33  ? -37.028 -13.656 44.888  1.00 37.61 33  A 1 
ATOM 290  C CD2 . PHE A 1 33  ? -39.168 -14.702 45.395  1.00 39.71 33  A 1 
ATOM 291  C CE1 . PHE A 1 33  ? -37.677 -12.741 44.038  1.00 38.81 33  A 1 
ATOM 292  C CE2 . PHE A 1 33  ? -39.817 -13.789 44.545  1.00 40.31 33  A 1 
ATOM 293  C CZ  . PHE A 1 33  ? -39.072 -12.807 43.867  1.00 45.44 33  A 1 
ATOM 294  N N   . SER A 1 34  ? -34.267 -17.287 45.961  1.00 42.66 34  A 1 
ATOM 295  C CA  . SER A 1 34  ? -32.884 -17.389 45.468  1.00 45.24 34  A 1 
ATOM 296  C C   . SER A 1 34  ? -32.664 -18.569 44.519  1.00 42.66 34  A 1 
ATOM 297  O O   . SER A 1 34  ? -31.886 -18.442 43.573  1.00 44.21 34  A 1 
ATOM 298  C CB  . SER A 1 34  ? -31.883 -17.423 46.632  1.00 44.84 34  A 1 
ATOM 299  O OG  . SER A 1 34  ? -32.206 -18.400 47.592  1.00 42.86 34  A 1 
ATOM 300  N N   . LEU A 1 35  ? -33.398 -19.689 44.686  1.00 48.11 35  A 1 
ATOM 301  C CA  . LEU A 1 35  ? -33.391 -20.817 43.744  1.00 52.31 35  A 1 
ATOM 302  C C   . LEU A 1 35  ? -34.083 -20.472 42.417  1.00 52.00 35  A 1 
ATOM 303  O O   . LEU A 1 35  ? -33.576 -20.835 41.358  1.00 53.97 35  A 1 
ATOM 304  C CB  . LEU A 1 35  ? -34.021 -22.049 44.429  1.00 51.43 35  A 1 
ATOM 305  C CG  . LEU A 1 35  ? -32.963 -22.938 45.107  1.00 48.88 35  A 1 
ATOM 306  C CD1 . LEU A 1 35  ? -33.543 -23.670 46.316  1.00 45.19 35  A 1 
ATOM 307  C CD2 . LEU A 1 35  ? -32.435 -23.984 44.125  1.00 52.84 35  A 1 
ATOM 308  N N   . ILE A 1 36  ? -35.193 -19.721 42.443  1.00 49.06 36  A 1 
ATOM 309  C CA  . ILE A 1 36  ? -35.899 -19.281 41.226  1.00 52.04 36  A 1 
ATOM 310  C C   . ILE A 1 36  ? -35.078 -18.229 40.460  1.00 50.72 36  A 1 
ATOM 311  O O   . ILE A 1 36  ? -34.999 -18.290 39.231  1.00 51.13 36  A 1 
ATOM 312  C CB  . ILE A 1 36  ? -37.327 -18.802 41.587  1.00 50.40 36  A 1 
ATOM 313  C CG1 . ILE A 1 36  ? -38.169 -19.994 42.107  1.00 50.07 36  A 1 
ATOM 314  C CG2 . ILE A 1 36  ? -38.029 -18.167 40.370  1.00 52.70 36  A 1 
ATOM 315  C CD1 . ILE A 1 36  ? -39.504 -19.596 42.742  1.00 48.35 36  A 1 
ATOM 316  N N   . LEU A 1 37  ? -34.384 -17.315 41.145  1.00 42.05 37  A 1 
ATOM 317  C CA  . LEU A 1 37  ? -33.492 -16.335 40.512  1.00 44.20 37  A 1 
ATOM 318  C C   . LEU A 1 37  ? -32.262 -17.000 39.869  1.00 42.32 37  A 1 
ATOM 319  O O   . LEU A 1 37  ? -31.820 -16.574 38.806  1.00 41.23 37  A 1 
ATOM 320  C CB  . LEU A 1 37  ? -33.080 -15.267 41.551  1.00 43.84 37  A 1 
ATOM 321  C CG  . LEU A 1 37  ? -33.065 -13.843 40.967  1.00 39.86 37  A 1 
ATOM 322  C CD1 . LEU A 1 37  ? -34.488 -13.276 40.890  1.00 37.63 37  A 1 
ATOM 323  C CD2 . LEU A 1 37  ? -32.231 -12.918 41.842  1.00 43.00 37  A 1 
ATOM 324  N N   . GLY A 1 38  ? -31.744 -18.082 40.465  1.00 46.62 38  A 1 
ATOM 325  C CA  . GLY A 1 38  ? -30.638 -18.869 39.908  1.00 48.44 38  A 1 
ATOM 326  C C   . GLY A 1 38  ? -31.001 -19.605 38.614  1.00 46.26 38  A 1 
ATOM 327  O O   . GLY A 1 38  ? -30.177 -19.693 37.704  1.00 45.32 38  A 1 
ATOM 328  N N   . VAL A 1 39  ? -32.247 -20.081 38.474  1.00 43.84 39  A 1 
ATOM 329  C CA  . VAL A 1 39  ? -32.729 -20.769 37.258  1.00 48.15 39  A 1 
ATOM 330  C C   . VAL A 1 39  ? -33.067 -19.776 36.140  1.00 47.33 39  A 1 
ATOM 331  O O   . VAL A 1 39  ? -32.820 -20.073 34.973  1.00 46.05 39  A 1 
ATOM 332  C CB  . VAL A 1 39  ? -33.901 -21.711 37.596  1.00 44.14 39  A 1 
ATOM 333  C CG1 . VAL A 1 39  ? -34.457 -22.424 36.359  1.00 40.13 39  A 1 
ATOM 334  C CG2 . VAL A 1 39  ? -33.455 -22.815 38.569  1.00 46.81 39  A 1 
ATOM 335  N N   . MET A 1 40  ? -33.546 -18.566 36.450  1.00 43.30 40  A 1 
ATOM 336  C CA  . MET A 1 40  ? -33.777 -17.525 35.428  1.00 46.52 40  A 1 
ATOM 337  C C   . MET A 1 40  ? -32.479 -16.925 34.863  1.00 44.58 40  A 1 
ATOM 338  O O   . MET A 1 40  ? -32.443 -16.561 33.692  1.00 43.63 40  A 1 
ATOM 339  C CB  . MET A 1 40  ? -34.696 -16.423 35.966  1.00 43.73 40  A 1 
ATOM 340  C CG  . MET A 1 40  ? -36.154 -16.896 36.053  1.00 39.64 40  A 1 
ATOM 341  S SD  . MET A 1 40  ? -37.342 -15.541 36.247  1.00 37.64 40  A 1 
ATOM 342  C CE  . MET A 1 40  ? -38.894 -16.475 36.273  1.00 32.71 40  A 1 
ATOM 343  N N   . LEU A 1 41  ? -31.395 -16.890 35.635  1.00 43.18 41  A 1 
ATOM 344  C CA  . LEU A 1 41  ? -30.073 -16.473 35.144  1.00 45.92 41  A 1 
ATOM 345  C C   . LEU A 1 41  ? -29.367 -17.558 34.314  1.00 43.10 41  A 1 
ATOM 346  O O   . LEU A 1 41  ? -28.512 -17.228 33.496  1.00 39.38 41  A 1 
ATOM 347  C CB  . LEU A 1 41  ? -29.217 -16.005 36.336  1.00 42.18 41  A 1 
ATOM 348  C CG  . LEU A 1 41  ? -29.608 -14.610 36.850  1.00 38.81 41  A 1 
ATOM 349  C CD1 . LEU A 1 41  ? -29.034 -14.386 38.250  1.00 36.93 41  A 1 
ATOM 350  C CD2 . LEU A 1 41  ? -29.081 -13.498 35.946  1.00 42.81 41  A 1 
ATOM 351  N N   . ALA A 1 42  ? -29.752 -18.831 34.453  1.00 45.64 42  A 1 
ATOM 352  C CA  . ALA A 1 42  ? -29.251 -19.923 33.609  1.00 46.89 42  A 1 
ATOM 353  C C   . ALA A 1 42  ? -30.022 -20.073 32.278  1.00 44.92 42  A 1 
ATOM 354  O O   . ALA A 1 42  ? -29.517 -20.693 31.347  1.00 41.13 42  A 1 
ATOM 355  C CB  . ALA A 1 42  ? -29.270 -21.208 34.442  1.00 42.57 42  A 1 
ATOM 356  N N   . GLY A 1 43  ? -31.228 -19.495 32.156  1.00 37.32 43  A 1 
ATOM 357  C CA  . GLY A 1 43  ? -32.105 -19.623 30.982  1.00 40.11 43  A 1 
ATOM 358  C C   . GLY A 1 43  ? -31.946 -18.550 29.900  1.00 38.84 43  A 1 
ATOM 359  O O   . GLY A 1 43  ? -32.467 -18.721 28.803  1.00 34.93 43  A 1 
ATOM 360  N N   . CYS A 1 44  ? -31.221 -17.468 30.151  1.00 36.27 44  A 1 
ATOM 361  C CA  . CYS A 1 44  ? -30.936 -16.391 29.182  1.00 41.02 44  A 1 
ATOM 362  C C   . CYS A 1 44  ? -29.465 -16.345 28.730  1.00 39.62 44  A 1 
ATOM 363  O O   . CYS A 1 44  ? -28.976 -15.306 28.285  1.00 35.65 44  A 1 
ATOM 364  C CB  . CYS A 1 44  ? -31.460 -15.048 29.717  1.00 38.32 44  A 1 
ATOM 365  S SG  . CYS A 1 44  ? -33.232 -14.897 29.367  1.00 33.84 44  A 1 
ATOM 366  N N   . GLY A 1 45  ? -28.750 -17.473 28.814  1.00 33.00 45  A 1 
ATOM 367  C CA  . GLY A 1 45  ? -27.373 -17.640 28.316  1.00 37.65 45  A 1 
ATOM 368  C C   . GLY A 1 45  ? -27.272 -18.229 26.909  1.00 37.55 45  A 1 
ATOM 369  O O   . GLY A 1 45  ? -26.215 -18.711 26.520  1.00 33.98 45  A 1 
ATOM 370  N N   . GLY A 1 46  ? -28.366 -18.220 26.122  1.00 28.11 46  A 1 
ATOM 371  C CA  . GLY A 1 46  ? -28.423 -18.741 24.748  1.00 32.53 46  A 1 
ATOM 372  C C   . GLY A 1 46  ? -27.999 -17.751 23.670  1.00 33.49 46  A 1 
ATOM 373  O O   . GLY A 1 46  ? -28.384 -17.906 22.516  1.00 30.07 46  A 1 
ATOM 374  N N   . GLN A 1 47  ? -27.229 -16.725 23.998  1.00 32.77 47  A 1 
ATOM 375  C CA  . GLN A 1 47  ? -26.411 -16.043 23.000  1.00 34.09 47  A 1 
ATOM 376  C C   . GLN A 1 47  ? -25.165 -16.894 22.820  1.00 33.63 47  A 1 
ATOM 377  O O   . GLN A 1 47  ? -24.407 -17.087 23.768  1.00 30.27 47  A 1 
ATOM 378  C CB  . GLN A 1 47  ? -26.096 -14.597 23.409  1.00 31.58 47  A 1 
ATOM 379  C CG  . GLN A 1 47  ? -27.025 -13.623 22.678  1.00 27.73 47  A 1 
ATOM 380  C CD  . GLN A 1 47  ? -26.973 -12.202 23.214  1.00 25.07 47  A 1 
ATOM 381  O OE1 . GLN A 1 47  ? -26.992 -11.947 24.404  1.00 23.12 47  A 1 
ATOM 382  N NE2 . GLN A 1 47  ? -26.947 -11.198 22.365  1.00 27.22 47  A 1 
ATOM 383  N N   . GLN A 1 48  ? -25.001 -17.437 21.603  1.00 27.52 48  A 1 
ATOM 384  C CA  . GLN A 1 48  ? -23.751 -18.021 21.130  1.00 31.07 48  A 1 
ATOM 385  C C   . GLN A 1 48  ? -22.593 -17.275 21.793  1.00 31.31 48  A 1 
ATOM 386  O O   . GLN A 1 48  ? -22.479 -16.056 21.631  1.00 28.23 48  A 1 
ATOM 387  C CB  . GLN A 1 48  ? -23.652 -17.842 19.602  1.00 28.00 48  A 1 
ATOM 388  C CG  . GLN A 1 48  ? -24.431 -18.894 18.805  1.00 23.09 48  A 1 
ATOM 389  C CD  . GLN A 1 48  ? -24.478 -18.569 17.316  1.00 20.12 48  A 1 
ATOM 390  O OE1 . GLN A 1 48  ? -24.766 -17.461 16.908  1.00 17.51 48  A 1 
ATOM 391  N NE2 . GLN A 1 48  ? -24.240 -19.518 16.440  1.00 20.13 48  A 1 
ATOM 392  N N   . ALA A 1 49  ? -21.759 -17.998 22.516  1.00 26.18 49  A 1 
ATOM 393  C CA  . ALA A 1 49  ? -20.439 -17.527 22.882  1.00 28.59 49  A 1 
ATOM 394  C C   . ALA A 1 49  ? -19.734 -17.191 21.569  1.00 30.26 49  A 1 
ATOM 395  O O   . ALA A 1 49  ? -19.189 -18.057 20.890  1.00 28.13 49  A 1 
ATOM 396  C CB  . ALA A 1 49  ? -19.729 -18.613 23.697  1.00 25.05 49  A 1 
ATOM 397  N N   . GLN A 1 50  ? -19.876 -15.940 21.141  1.00 30.47 50  A 1 
ATOM 398  C CA  . GLN A 1 50  ? -19.087 -15.363 20.080  1.00 31.23 50  A 1 
ATOM 399  C C   . GLN A 1 50  ? -17.665 -15.490 20.607  1.00 32.21 50  A 1 
ATOM 400  O O   . GLN A 1 50  ? -17.325 -14.867 21.616  1.00 29.89 50  A 1 
ATOM 401  C CB  . GLN A 1 50  ? -19.562 -13.926 19.832  1.00 28.81 50  A 1 
ATOM 402  C CG  . GLN A 1 50  ? -19.238 -13.424 18.425  1.00 24.42 50  A 1 
ATOM 403  C CD  . GLN A 1 50  ? -19.861 -12.059 18.140  1.00 21.30 50  A 1 
ATOM 404  O OE1 . GLN A 1 50  ? -20.335 -11.345 19.010  1.00 19.43 50  A 1 
ATOM 405  N NE2 . GLN A 1 50  ? -19.883 -11.626 16.903  1.00 23.57 50  A 1 
ATOM 406  N N   . ASP A 1 51  ? -16.927 -16.417 20.012  1.00 35.25 51  A 1 
ATOM 407  C CA  . ASP A 1 51  ? -15.563 -16.780 20.367  1.00 38.02 51  A 1 
ATOM 408  C C   . ASP A 1 51  ? -14.803 -15.471 20.645  1.00 38.17 51  A 1 
ATOM 409  O O   . ASP A 1 51  ? -14.590 -14.660 19.740  1.00 35.75 51  A 1 
ATOM 410  C CB  . ASP A 1 51  ? -14.994 -17.612 19.194  1.00 35.68 51  A 1 
ATOM 411  C CG  . ASP A 1 51  ? -13.781 -18.485 19.521  1.00 32.07 51  A 1 
ATOM 412  O OD1 . ASP A 1 51  ? -13.419 -18.580 20.709  1.00 29.01 51  A 1 
ATOM 413  O OD2 . ASP A 1 51  ? -13.194 -19.057 18.575  1.00 27.57 51  A 1 
ATOM 414  N N   . THR A 1 52  ? -14.494 -15.189 21.918  1.00 31.94 52  A 1 
ATOM 415  C CA  . THR A 1 52  ? -13.823 -13.958 22.366  1.00 33.88 52  A 1 
ATOM 416  C C   . THR A 1 52  ? -12.342 -13.956 21.992  1.00 35.96 52  A 1 
ATOM 417  O O   . THR A 1 52  ? -11.505 -13.400 22.704  1.00 32.72 52  A 1 
ATOM 418  C CB  . THR A 1 52  ? -14.026 -13.692 23.872  1.00 28.65 52  A 1 
ATOM 419  O OG1 . THR A 1 52  ? -13.774 -14.860 24.611  1.00 24.97 52  A 1 
ATOM 420  C CG2 . THR A 1 52  ? -15.443 -13.226 24.207  1.00 23.89 52  A 1 
ATOM 421  N N   . LYS A 1 53  ? -11.986 -14.576 20.861  1.00 58.34 53  A 1 
ATOM 422  C CA  . LYS A 1 53  ? -10.731 -14.290 20.184  1.00 62.46 53  A 1 
ATOM 423  C C   . LYS A 1 53  ? -10.858 -12.872 19.648  1.00 65.94 53  A 1 
ATOM 424  O O   . LYS A 1 53  ? -11.670 -12.602 18.766  1.00 61.10 53  A 1 
ATOM 425  C CB  . LYS A 1 53  ? -10.450 -15.320 19.085  1.00 57.27 53  A 1 
ATOM 426  C CG  . LYS A 1 53  ? -10.052 -16.661 19.702  1.00 50.11 53  A 1 
ATOM 427  C CD  . LYS A 1 53  ? -9.748  -17.689 18.613  1.00 45.84 53  A 1 
ATOM 428  C CE  . LYS A 1 53  ? -9.460  -19.038 19.264  1.00 41.62 53  A 1 
ATOM 429  N NZ  . LYS A 1 53  ? -9.397  -20.107 18.237  1.00 37.11 53  A 1 
ATOM 430  N N   . GLY A 1 54  ? -10.096 -11.952 20.222  1.00 78.77 54  A 1 
ATOM 431  C CA  . GLY A 1 54  ? -9.978  -10.586 19.717  1.00 83.46 54  A 1 
ATOM 432  C C   . GLY A 1 54  ? -9.672  -10.585 18.219  1.00 88.65 54  A 1 
ATOM 433  O O   . GLY A 1 54  ? -9.191  -11.584 17.678  1.00 84.60 54  A 1 
ATOM 434  N N   . LYS A 1 55  ? -9.968  -9.477  17.538  1.00 91.79 55  A 1 
ATOM 435  C CA  . LYS A 1 55  ? -9.700  -9.339  16.096  1.00 93.97 55  A 1 
ATOM 436  C C   . LYS A 1 55  ? -8.269  -9.794  15.773  1.00 95.37 55  A 1 
ATOM 437  O O   . LYS A 1 55  ? -7.362  -9.439  16.533  1.00 93.88 55  A 1 
ATOM 438  C CB  . LYS A 1 55  ? -9.889  -7.880  15.657  1.00 91.07 55  A 1 
ATOM 439  C CG  . LYS A 1 55  ? -11.339 -7.400  15.770  1.00 87.29 55  A 1 
ATOM 440  C CD  . LYS A 1 55  ? -11.437 -5.936  15.324  1.00 84.77 55  A 1 
ATOM 441  C CE  . LYS A 1 55  ? -12.864 -5.419  15.513  1.00 78.47 55  A 1 
ATOM 442  N NZ  . LYS A 1 55  ? -12.951 -3.982  15.160  1.00 71.59 55  A 1 
ATOM 443  N N   . PRO A 1 56  ? -8.048  -10.540 14.666  1.00 95.44 56  A 1 
ATOM 444  C CA  . PRO A 1 56  ? -6.710  -11.003 14.321  1.00 95.84 56  A 1 
ATOM 445  C C   . PRO A 1 56  ? -5.763  -9.815  14.136  1.00 96.65 56  A 1 
ATOM 446  O O   . PRO A 1 56  ? -6.161  -8.759  13.637  1.00 96.09 56  A 1 
ATOM 447  C CB  . PRO A 1 56  ? -6.864  -11.836 13.046  1.00 94.50 56  A 1 
ATOM 448  C CG  . PRO A 1 56  ? -8.138  -11.287 12.413  1.00 92.19 56  A 1 
ATOM 449  C CD  . PRO A 1 56  ? -8.992  -10.918 13.621  1.00 94.96 56  A 1 
ATOM 450  N N   . THR A 1 57  ? -4.506  -9.995  14.532  1.00 96.41 57  A 1 
ATOM 451  C CA  . THR A 1 57  ? -3.454  -8.980  14.395  1.00 96.59 57  A 1 
ATOM 452  C C   . THR A 1 57  ? -2.626  -9.255  13.145  1.00 97.10 57  A 1 
ATOM 453  O O   . THR A 1 57  ? -2.124  -10.364 12.958  1.00 96.91 57  A 1 
ATOM 454  C CB  . THR A 1 57  ? -2.555  -8.920  15.638  1.00 95.49 57  A 1 
ATOM 455  O OG1 . THR A 1 57  ? -3.328  -8.816  16.810  1.00 86.80 57  A 1 
ATOM 456  C CG2 . THR A 1 57  ? -1.621  -7.711  15.620  1.00 85.22 57  A 1 
ATOM 457  N N   . ILE A 1 58  ? -2.463  -8.236  12.296  1.00 96.23 58  A 1 
ATOM 458  C CA  . ILE A 1 58  ? -1.687  -8.292  11.054  1.00 96.82 58  A 1 
ATOM 459  C C   . ILE A 1 58  ? -0.536  -7.291  11.147  1.00 96.86 58  A 1 
ATOM 460  O O   . ILE A 1 58  ? -0.762  -6.108  11.391  1.00 96.82 58  A 1 
ATOM 461  C CB  . ILE A 1 58  ? -2.606  -8.028  9.838   1.00 97.23 58  A 1 
ATOM 462  C CG1 . ILE A 1 58  ? -3.660  -9.157  9.713   1.00 96.86 58  A 1 
ATOM 463  C CG2 . ILE A 1 58  ? -1.777  -7.905  8.550   1.00 96.95 58  A 1 
ATOM 464  C CD1 . ILE A 1 58  ? -4.723  -8.911  8.639   1.00 96.06 58  A 1 
ATOM 465  N N   . GLY A 1 59  ? 0.697   -7.758  10.938  1.00 97.57 59  A 1 
ATOM 466  C CA  . GLY A 1 59  ? 1.872   -6.899  10.810  1.00 97.67 59  A 1 
ATOM 467  C C   . GLY A 1 59  ? 2.121   -6.541  9.347   1.00 98.04 59  A 1 
ATOM 468  O O   . GLY A 1 59  ? 2.244   -7.441  8.519   1.00 98.07 59  A 1 
ATOM 469  N N   . VAL A 1 60  ? 2.218   -5.258  9.017   1.00 98.51 60  A 1 
ATOM 470  C CA  . VAL A 1 60  ? 2.477   -4.766  7.656   1.00 98.62 60  A 1 
ATOM 471  C C   . VAL A 1 60  ? 3.756   -3.941  7.655   1.00 98.59 60  A 1 
ATOM 472  O O   . VAL A 1 60  ? 3.833   -2.925  8.337   1.00 98.36 60  A 1 
ATOM 473  C CB  . VAL A 1 60  ? 1.298   -3.940  7.111   1.00 98.58 60  A 1 
ATOM 474  C CG1 . VAL A 1 60  ? 1.530   -3.560  5.645   1.00 98.04 60  A 1 
ATOM 475  C CG2 . VAL A 1 60  ? -0.040  -4.679  7.211   1.00 97.85 60  A 1 
ATOM 476  N N   . ALA A 1 61  ? 4.765   -4.347  6.879   1.00 98.46 61  A 1 
ATOM 477  C CA  . ALA A 1 61  ? 5.995   -3.577  6.706   1.00 98.34 61  A 1 
ATOM 478  C C   . ALA A 1 61  ? 6.086   -3.056  5.270   1.00 98.14 61  A 1 
ATOM 479  O O   . ALA A 1 61  ? 6.174   -3.838  4.323   1.00 97.65 61  A 1 
ATOM 480  C CB  . ALA A 1 61  ? 7.204   -4.430  7.107   1.00 98.24 61  A 1 
ATOM 481  N N   . ILE A 1 62  ? 6.078   -1.731  5.117   1.00 98.11 62  A 1 
ATOM 482  C CA  . ILE A 1 62  ? 6.236   -1.044  3.833   1.00 97.85 62  A 1 
ATOM 483  C C   . ILE A 1 62  ? 7.698   -0.626  3.679   1.00 97.41 62  A 1 
ATOM 484  O O   . ILE A 1 62  ? 8.318   -0.187  4.644   1.00 96.61 62  A 1 
ATOM 485  C CB  . ILE A 1 62  ? 5.263   0.150   3.740   1.00 97.71 62  A 1 
ATOM 486  C CG1 . ILE A 1 62  ? 3.789   -0.259  3.959   1.00 96.83 62  A 1 
ATOM 487  C CG2 . ILE A 1 62  ? 5.414   0.890   2.404   1.00 97.12 62  A 1 
ATOM 488  C CD1 . ILE A 1 62  ? 3.242   -1.312  2.991   1.00 94.49 62  A 1 
ATOM 489  N N   . TYR A 1 63  ? 8.259   -0.763  2.473   1.00 96.03 63  A 1 
ATOM 490  C CA  . TYR A 1 63  ? 9.677   -0.473  2.242   1.00 95.44 63  A 1 
ATOM 491  C C   . TYR A 1 63  ? 10.053  0.970   2.601   1.00 95.86 63  A 1 
ATOM 492  O O   . TYR A 1 63  ? 11.060  1.178   3.274   1.00 95.43 63  A 1 
ATOM 493  C CB  . TYR A 1 63  ? 10.079  -0.837  0.809   1.00 94.48 63  A 1 
ATOM 494  C CG  . TYR A 1 63  ? 10.022  0.286   -0.203  1.00 92.32 63  A 1 
ATOM 495  C CD1 . TYR A 1 63  ? 8.812   0.634   -0.834  1.00 90.43 63  A 1 
ATOM 496  C CD2 . TYR A 1 63  ? 11.207  0.973   -0.531  1.00 91.02 63  A 1 
ATOM 497  C CE1 . TYR A 1 63  ? 8.795   1.647   -1.812  1.00 88.27 63  A 1 
ATOM 498  C CE2 . TYR A 1 63  ? 11.187  1.980   -1.513  1.00 87.74 63  A 1 
ATOM 499  C CZ  . TYR A 1 63  ? 9.989   2.309   -2.163  1.00 87.12 63  A 1 
ATOM 500  O OH  . TYR A 1 63  ? 9.993   3.252   -3.141  1.00 84.54 63  A 1 
ATOM 501  N N   . LYS A 1 64  ? 9.208   1.960   2.202   1.00 95.21 64  A 1 
ATOM 502  C CA  . LYS A 1 64  ? 9.257   3.372   2.631   1.00 94.95 64  A 1 
ATOM 503  C C   . LYS A 1 64  ? 7.894   4.051   2.457   1.00 95.06 64  A 1 
ATOM 504  O O   . LYS A 1 64  ? 7.153   3.726   1.535   1.00 94.69 64  A 1 
ATOM 505  C CB  . LYS A 1 64  ? 10.371  4.130   1.889   1.00 93.64 64  A 1 
ATOM 506  C CG  . LYS A 1 64  ? 10.169  4.228   0.373   1.00 92.61 64  A 1 
ATOM 507  C CD  . LYS A 1 64  ? 11.238  5.131   -0.253  1.00 90.26 64  A 1 
ATOM 508  C CE  . LYS A 1 64  ? 10.882  5.378   -1.724  1.00 84.66 64  A 1 
ATOM 509  N NZ  . LYS A 1 64  ? 11.635  6.521   -2.281  1.00 79.91 64  A 1 
ATOM 510  N N   . PHE A 1 65  ? 7.568   4.986   3.348   1.00 95.36 65  A 1 
ATOM 511  C CA  . PHE A 1 65  ? 6.259   5.661   3.375   1.00 95.35 65  A 1 
ATOM 512  C C   . PHE A 1 65  ? 6.143   6.857   2.417   1.00 94.14 65  A 1 
ATOM 513  O O   . PHE A 1 65  ? 5.021   7.239   2.083   1.00 91.40 65  A 1 
ATOM 514  C CB  . PHE A 1 65  ? 5.932   6.106   4.807   1.00 95.52 65  A 1 
ATOM 515  C CG  . PHE A 1 65  ? 5.314   5.067   5.734   1.00 96.06 65  A 1 
ATOM 516  C CD1 . PHE A 1 65  ? 5.187   3.710   5.384   1.00 94.04 65  A 1 
ATOM 517  C CD2 . PHE A 1 65  ? 4.800   5.508   6.974   1.00 94.10 65  A 1 
ATOM 518  C CE1 . PHE A 1 65  ? 4.564   2.799   6.263   1.00 93.88 65  A 1 
ATOM 519  C CE2 . PHE A 1 65  ? 4.179   4.599   7.850   1.00 94.00 65  A 1 
ATOM 520  C CZ  . PHE A 1 65  ? 4.061   3.247   7.497   1.00 95.27 65  A 1 
ATOM 521  N N   . ASP A 1 66  ? 7.263   7.460   1.997   1.00 92.84 66  A 1 
ATOM 522  C CA  . ASP A 1 66  ? 7.292   8.613   1.088   1.00 91.04 66  A 1 
ATOM 523  C C   . ASP A 1 66  ? 7.190   8.239   -0.402  1.00 91.32 66  A 1 
ATOM 524  O O   . ASP A 1 66  ? 7.166   9.124   -1.253  1.00 88.83 66  A 1 
ATOM 525  C CB  . ASP A 1 66  ? 8.526   9.485   1.399   1.00 88.20 66  A 1 
ATOM 526  C CG  . ASP A 1 66  ? 9.871   8.806   1.100   1.00 82.48 66  A 1 
ATOM 527  O OD1 . ASP A 1 66  ? 9.898   7.567   0.900   1.00 77.80 66  A 1 
ATOM 528  O OD2 . ASP A 1 66  ? 10.897  9.511   1.101   1.00 78.70 66  A 1 
ATOM 529  N N   . ASP A 1 67  ? 7.063   6.950   -0.723  1.00 91.80 67  A 1 
ATOM 530  C CA  . ASP A 1 67  ? 6.739   6.489   -2.069  1.00 91.96 67  A 1 
ATOM 531  C C   . ASP A 1 67  ? 5.269   6.786   -2.405  1.00 92.46 67  A 1 
ATOM 532  O O   . ASP A 1 67  ? 4.346   6.396   -1.671  1.00 91.99 67  A 1 
ATOM 533  C CB  . ASP A 1 67  ? 7.046   4.999   -2.176  1.00 91.52 67  A 1 
ATOM 534  C CG  . ASP A 1 67  ? 6.860   4.472   -3.598  1.00 91.16 67  A 1 
ATOM 535  O OD1 . ASP A 1 67  ? 5.693   4.257   -3.984  1.00 87.91 67  A 1 
ATOM 536  O OD2 . ASP A 1 67  ? 7.889   4.250   -4.269  1.00 86.48 67  A 1 
ATOM 537  N N   . THR A 1 68  ? 5.047   7.478   -3.526  1.00 91.30 68  A 1 
ATOM 538  C CA  . THR A 1 68  ? 3.709   7.938   -3.936  1.00 91.20 68  A 1 
ATOM 539  C C   . THR A 1 68  ? 2.757   6.769   -4.194  1.00 92.03 68  A 1 
ATOM 540  O O   . THR A 1 68  ? 1.627   6.760   -3.696  1.00 91.67 68  A 1 
ATOM 541  C CB  . THR A 1 68  ? 3.812   8.834   -5.186  1.00 90.50 68  A 1 
ATOM 542  O OG1 . THR A 1 68  ? 4.667   9.926   -4.926  1.00 88.77 68  A 1 
ATOM 543  C CG2 . THR A 1 68  ? 2.466   9.435   -5.575  1.00 86.82 68  A 1 
ATOM 544  N N   . PHE A 1 69  ? 3.199   5.739   -4.919  1.00 93.34 69  A 1 
ATOM 545  C CA  . PHE A 1 69  ? 2.397   4.552   -5.208  1.00 93.58 69  A 1 
ATOM 546  C C   . PHE A 1 69  ? 2.109   3.740   -3.934  1.00 94.47 69  A 1 
ATOM 547  O O   . PHE A 1 69  ? 0.949   3.430   -3.633  1.00 94.41 69  A 1 
ATOM 548  C CB  . PHE A 1 69  ? 3.118   3.707   -6.272  1.00 93.75 69  A 1 
ATOM 549  C CG  . PHE A 1 69  ? 2.441   2.376   -6.512  1.00 94.05 69  A 1 
ATOM 550  C CD1 . PHE A 1 69  ? 2.992   1.194   -5.983  1.00 92.29 69  A 1 
ATOM 551  C CD2 . PHE A 1 69  ? 1.216   2.334   -7.205  1.00 92.71 69  A 1 
ATOM 552  C CE1 . PHE A 1 69  ? 2.315   -0.028  -6.142  1.00 92.47 69  A 1 
ATOM 553  C CE2 . PHE A 1 69  ? 0.541   1.111   -7.358  1.00 92.15 69  A 1 
ATOM 554  C CZ  . PHE A 1 69  ? 1.087   -0.068  -6.822  1.00 93.50 69  A 1 
ATOM 555  N N   . MET A 1 70  ? 3.141   3.465   -3.136  1.00 94.55 70  A 1 
ATOM 556  C CA  . MET A 1 70  ? 3.001   2.683   -1.902  1.00 94.96 70  A 1 
ATOM 557  C C   . MET A 1 70  ? 2.167   3.389   -0.835  1.00 95.20 70  A 1 
ATOM 558  O O   . MET A 1 70  ? 1.515   2.722   -0.032  1.00 95.19 70  A 1 
ATOM 559  C CB  . MET A 1 70  ? 4.377   2.295   -1.353  1.00 94.86 70  A 1 
ATOM 560  C CG  . MET A 1 70  ? 5.067   1.240   -2.229  1.00 93.31 70  A 1 
ATOM 561  S SD  . MET A 1 70  ? 4.091   -0.255  -2.604  1.00 93.71 70  A 1 
ATOM 562  C CE  . MET A 1 70  ? 3.615   -0.795  -0.949  1.00 88.89 70  A 1 
ATOM 563  N N   . THR A 1 71  ? 2.103   4.730   -0.850  1.00 95.35 71  A 1 
ATOM 564  C CA  . THR A 1 71  ? 1.145   5.480   -0.026  1.00 95.03 71  A 1 
ATOM 565  C C   . THR A 1 71  ? -0.298  5.108   -0.381  1.00 95.48 71  A 1 
ATOM 566  O O   . THR A 1 71  ? -1.114  4.875   0.515   1.00 95.62 71  A 1 
ATOM 567  C CB  . THR A 1 71  ? 1.377   6.992   -0.162  1.00 94.50 71  A 1 
ATOM 568  O OG1 . THR A 1 71  ? 2.633   7.299   0.399   1.00 91.36 71  A 1 
ATOM 569  C CG2 . THR A 1 71  ? 0.346   7.819   0.608   1.00 90.86 71  A 1 
ATOM 570  N N   . GLY A 1 72  ? -0.619  4.985   -1.676  1.00 94.68 72  A 1 
ATOM 571  C CA  . GLY A 1 72  ? -1.927  4.516   -2.143  1.00 94.45 72  A 1 
ATOM 572  C C   . GLY A 1 72  ? -2.243  3.093   -1.677  1.00 95.69 72  A 1 
ATOM 573  O O   . GLY A 1 72  ? -3.304  2.854   -1.096  1.00 95.86 72  A 1 
ATOM 574  N N   . VAL A 1 73  ? -1.298  2.166   -1.837  1.00 96.08 73  A 1 
ATOM 575  C CA  . VAL A 1 73  ? -1.433  0.764   -1.396  1.00 96.92 73  A 1 
ATOM 576  C C   . VAL A 1 73  ? -1.647  0.678   0.118   1.00 97.46 73  A 1 
ATOM 577  O O   . VAL A 1 73  ? -2.585  0.023   0.581   1.00 97.60 73  A 1 
ATOM 578  C CB  . VAL A 1 73  ? -0.201  -0.066  -1.815  1.00 96.99 73  A 1 
ATOM 579  C CG1 . VAL A 1 73  ? -0.310  -1.523  -1.347  1.00 96.25 73  A 1 
ATOM 580  C CG2 . VAL A 1 73  ? -0.023  -0.097  -3.339  1.00 96.20 73  A 1 
ATOM 581  N N   . ARG A 1 74  ? -0.832  1.385   0.907   1.00 97.43 74  A 1 
ATOM 582  C CA  . ARG A 1 74  ? -0.930  1.449   2.374   1.00 97.36 74  A 1 
ATOM 583  C C   . ARG A 1 74  ? -2.294  1.958   2.842   1.00 97.64 74  A 1 
ATOM 584  O O   . ARG A 1 74  ? -2.891  1.373   3.742   1.00 97.46 74  A 1 
ATOM 585  C CB  . ARG A 1 74  ? 0.211   2.341   2.890   1.00 96.10 74  A 1 
ATOM 586  C CG  . ARG A 1 74  ? 0.216   2.480   4.421   1.00 91.44 74  A 1 
ATOM 587  C CD  . ARG A 1 74  ? 1.344   3.407   4.879   1.00 91.48 74  A 1 
ATOM 588  N NE  . ARG A 1 74  ? 1.131   4.798   4.433   1.00 87.64 74  A 1 
ATOM 589  C CZ  . ARG A 1 74  ? 0.583   5.782   5.118   1.00 88.38 74  A 1 
ATOM 590  N NH1 . ARG A 1 74  ? 0.161   5.630   6.338   1.00 77.07 74  A 1 
ATOM 591  N NH2 . ARG A 1 74  ? 0.464   6.961   4.570   1.00 78.57 74  A 1 
ATOM 592  N N   . ASN A 1 75  ? -2.793  3.024   2.219   1.00 96.89 75  A 1 
ATOM 593  C CA  . ASN A 1 75  ? -4.110  3.575   2.543   1.00 96.59 75  A 1 
ATOM 594  C C   . ASN A 1 75  ? -5.227  2.565   2.235   1.00 97.23 75  A 1 
ATOM 595  O O   . ASN A 1 75  ? -6.126  2.380   3.054   1.00 97.38 75  A 1 
ATOM 596  C CB  . ASN A 1 75  ? -4.306  4.892   1.780   1.00 96.06 75  A 1 
ATOM 597  C CG  . ASN A 1 75  ? -3.424  6.028   2.276   1.00 93.56 75  A 1 
ATOM 598  O OD1 . ASN A 1 75  ? -2.796  5.983   3.322   1.00 88.74 75  A 1 
ATOM 599  N ND2 . ASN A 1 75  ? -3.374  7.114   1.539   1.00 87.57 75  A 1 
ATOM 600  N N   . ALA A 1 76  ? -5.132  1.851   1.109   1.00 96.45 76  A 1 
ATOM 601  C CA  . ALA A 1 76  ? -6.094  0.814   0.745   1.00 96.87 76  A 1 
ATOM 602  C C   . ALA A 1 76  ? -6.060  -0.393  1.703   1.00 97.46 76  A 1 
ATOM 603  O O   . ALA A 1 76  ? -7.118  -0.916  2.057   1.00 97.66 76  A 1 
ATOM 604  C CB  . ALA A 1 76  ? -5.831  0.408   -0.706  1.00 97.03 76  A 1 
ATOM 605  N N   . ILE A 1 77  ? -4.883  -0.808  2.178   1.00 97.78 77  A 1 
ATOM 606  C CA  . ILE A 1 77  ? -4.737  -1.834  3.228   1.00 98.14 77  A 1 
ATOM 607  C C   . ILE A 1 77  ? -5.431  -1.377  4.516   1.00 98.14 77  A 1 
ATOM 608  O O   . ILE A 1 77  ? -6.229  -2.128  5.080   1.00 98.03 77  A 1 
ATOM 609  C CB  . ILE A 1 77  ? -3.244  -2.169  3.488   1.00 98.33 77  A 1 
ATOM 610  C CG1 . ILE A 1 77  ? -2.637  -2.909  2.276   1.00 98.17 77  A 1 
ATOM 611  C CG2 . ILE A 1 77  ? -3.066  -3.027  4.757   1.00 98.07 77  A 1 
ATOM 612  C CD1 . ILE A 1 77  ? -1.110  -3.058  2.321   1.00 97.56 77  A 1 
ATOM 613  N N   . SER A 1 78  ? -5.155  -0.144  4.961   1.00 98.05 78  A 1 
ATOM 614  C CA  . SER A 1 78  ? -5.765  0.424   6.169   1.00 97.72 78  A 1 
ATOM 615  C C   . SER A 1 78  ? -7.290  0.427   6.070   1.00 97.65 78  A 1 
ATOM 616  O O   . SER A 1 78  ? -7.958  -0.144  6.927   1.00 97.40 78  A 1 
ATOM 617  C CB  . SER A 1 78  ? -5.269  1.853   6.421   1.00 97.34 78  A 1 
ATOM 618  O OG  . SER A 1 78  ? -3.864  1.885   6.563   1.00 91.15 78  A 1 
ATOM 619  N N   . GLN A 1 79  ? -7.832  0.972   4.981   1.00 97.46 79  A 1 
ATOM 620  C CA  . GLN A 1 79  ? -9.274  1.045   4.735   1.00 96.90 79  A 1 
ATOM 621  C C   . GLN A 1 79  ? -9.927  -0.345  4.682   1.00 97.14 79  A 1 
ATOM 622  O O   . GLN A 1 79  ? -10.986 -0.566  5.263   1.00 97.15 79  A 1 
ATOM 623  C CB  . GLN A 1 79  ? -9.497  1.809   3.422   1.00 96.50 79  A 1 
ATOM 624  C CG  . GLN A 1 79  ? -10.993 2.062   3.165   1.00 84.50 79  A 1 
ATOM 625  C CD  . GLN A 1 79  ? -11.259 2.800   1.858   1.00 81.04 79  A 1 
ATOM 626  O OE1 . GLN A 1 79  ? -10.455 2.863   0.941   1.00 73.87 79  A 1 
ATOM 627  N NE2 . GLN A 1 79  ? -12.431 3.373   1.706   1.00 69.53 79  A 1 
ATOM 628  N N   . ALA A 1 80  ? -9.301  -1.316  4.011   1.00 96.94 80  A 1 
ATOM 629  C CA  . ALA A 1 80  ? -9.833  -2.677  3.923   1.00 96.83 80  A 1 
ATOM 630  C C   . ALA A 1 80  ? -9.853  -3.392  5.286   1.00 96.86 80  A 1 
ATOM 631  O O   . ALA A 1 80  ? -10.714 -4.255  5.502   1.00 96.78 80  A 1 
ATOM 632  C CB  . ALA A 1 80  ? -9.012  -3.447  2.883   1.00 97.34 80  A 1 
ATOM 633  N N   . GLY A 1 81  ? -8.930  -3.032  6.190   1.00 96.87 81  A 1 
ATOM 634  C CA  . GLY A 1 81  ? -8.781  -3.581  7.537   1.00 96.54 81  A 1 
ATOM 635  C C   . GLY A 1 81  ? -9.706  -2.992  8.597   1.00 96.27 81  A 1 
ATOM 636  O O   . GLY A 1 81  ? -9.871  -3.603  9.659   1.00 95.90 81  A 1 
ATOM 637  N N   . GLU A 1 82  ? -10.328 -1.838  8.321   1.00 96.25 82  A 1 
ATOM 638  C CA  . GLU A 1 82  ? -11.202 -1.159  9.276   1.00 95.70 82  A 1 
ATOM 639  C C   . GLU A 1 82  ? -12.302 -2.085  9.805   1.00 95.26 82  A 1 
ATOM 640  O O   . GLU A 1 82  ? -13.048 -2.745  9.074   1.00 93.67 82  A 1 
ATOM 641  C CB  . GLU A 1 82  ? -11.823 0.107   8.667   1.00 94.82 82  A 1 
ATOM 642  C CG  . GLU A 1 82  ? -10.811 1.263   8.584   1.00 84.30 82  A 1 
ATOM 643  C CD  . GLU A 1 82  ? -11.387 2.531   7.931   1.00 81.32 82  A 1 
ATOM 644  O OE1 . GLU A 1 82  ? -10.576 3.435   7.633   1.00 72.42 82  A 1 
ATOM 645  O OE2 . GLU A 1 82  ? -12.621 2.596   7.741   1.00 74.82 82  A 1 
ATOM 646  N N   . GLY A 1 83  ? -12.385 -2.179  11.130  1.00 94.60 83  A 1 
ATOM 647  C CA  . GLY A 1 83  ? -13.369 -3.016  11.808  1.00 93.74 83  A 1 
ATOM 648  C C   . GLY A 1 83  ? -13.115 -4.529  11.746  1.00 94.36 83  A 1 
ATOM 649  O O   . GLY A 1 83  ? -13.738 -5.246  12.532  1.00 92.48 83  A 1 
ATOM 650  N N   . LYS A 1 84  ? -12.199 -5.034  10.904  1.00 95.13 84  A 1 
ATOM 651  C CA  . LYS A 1 84  ? -11.969 -6.472  10.672  1.00 95.56 84  A 1 
ATOM 652  C C   . LYS A 1 84  ? -10.752 -7.027  11.414  1.00 95.95 84  A 1 
ATOM 653  O O   . LYS A 1 84  ? -10.840 -8.109  11.989  1.00 95.21 84  A 1 
ATOM 654  C CB  . LYS A 1 84  ? -11.822 -6.745  9.170   1.00 95.69 84  A 1 
ATOM 655  C CG  . LYS A 1 84  ? -13.068 -6.370  8.355   1.00 95.00 84  A 1 
ATOM 656  C CD  . LYS A 1 84  ? -12.788 -6.621  6.874   1.00 93.20 84  A 1 
ATOM 657  C CE  . LYS A 1 84  ? -13.925 -6.090  6.006   1.00 87.99 84  A 1 
ATOM 658  N NZ  . LYS A 1 84  ? -13.478 -5.979  4.594   1.00 82.03 84  A 1 
ATOM 659  N N   . ALA A 1 85  ? -9.630  -6.304  11.412  1.00 94.90 85  A 1 
ATOM 660  C CA  . ALA A 1 85  ? -8.379  -6.743  12.021  1.00 95.06 85  A 1 
ATOM 661  C C   . ALA A 1 85  ? -7.685  -5.598  12.769  1.00 95.04 85  A 1 
ATOM 662  O O   . ALA A 1 85  ? -7.991  -4.429  12.551  1.00 94.65 85  A 1 
ATOM 663  C CB  . ALA A 1 85  ? -7.477  -7.329  10.927  1.00 95.66 85  A 1 
ATOM 664  N N   . GLN A 1 86  ? -6.732  -5.929  13.645  1.00 96.58 86  A 1 
ATOM 665  C CA  . GLN A 1 86  ? -5.750  -4.977  14.156  1.00 96.20 86  A 1 
ATOM 666  C C   . GLN A 1 86  ? -4.568  -4.968  13.188  1.00 96.66 86  A 1 
ATOM 667  O O   . GLN A 1 86  ? -3.812  -5.936  13.134  1.00 96.38 86  A 1 
ATOM 668  C CB  . GLN A 1 86  ? -5.304  -5.360  15.572  1.00 95.26 86  A 1 
ATOM 669  C CG  . GLN A 1 86  ? -6.439  -5.262  16.599  1.00 81.91 86  A 1 
ATOM 670  C CD  . GLN A 1 86  ? -5.976  -5.592  18.016  1.00 74.52 86  A 1 
ATOM 671  O OE1 . GLN A 1 86  ? -4.805  -5.710  18.328  1.00 66.43 86  A 1 
ATOM 672  N NE2 . GLN A 1 86  ? -6.888  -5.748  18.949  1.00 62.24 86  A 1 
ATOM 673  N N   . VAL A 1 87  ? -4.428  -3.901  12.404  1.00 96.15 87  A 1 
ATOM 674  C CA  . VAL A 1 87  ? -3.370  -3.773  11.394  1.00 96.70 87  A 1 
ATOM 675  C C   . VAL A 1 87  ? -2.297  -2.821  11.918  1.00 96.59 87  A 1 
ATOM 676  O O   . VAL A 1 87  ? -2.568  -1.645  12.130  1.00 96.28 87  A 1 
ATOM 677  C CB  . VAL A 1 87  ? -3.940  -3.323  10.033  1.00 96.92 87  A 1 
ATOM 678  C CG1 . VAL A 1 87  ? -2.867  -3.433  8.946   1.00 96.09 87  A 1 
ATOM 679  C CG2 . VAL A 1 87  ? -5.129  -4.184  9.582   1.00 95.67 87  A 1 
ATOM 680  N N   . ASP A 1 88  ? -1.084  -3.333  12.146  1.00 97.35 88  A 1 
ATOM 681  C CA  . ASP A 1 88  ? 0.094   -2.555  12.565  1.00 97.30 88  A 1 
ATOM 682  C C   . ASP A 1 88  ? 0.970   -2.307  11.328  1.00 97.69 88  A 1 
ATOM 683  O O   . ASP A 1 88  ? 1.634   -3.227  10.848  1.00 97.40 88  A 1 
ATOM 684  C CB  . ASP A 1 88  ? 0.825   -3.308  13.706  1.00 96.66 88  A 1 
ATOM 685  C CG  . ASP A 1 88  ? 1.980   -2.534  14.365  1.00 91.97 88  A 1 
ATOM 686  O OD1 . ASP A 1 88  ? 2.210   -1.369  13.986  1.00 88.19 88  A 1 
ATOM 687  O OD2 . ASP A 1 88  ? 2.610   -3.093  15.313  1.00 87.17 88  A 1 
ATOM 688  N N   . ILE A 1 89  ? 0.911   -1.095  10.765  1.00 97.84 89  A 1 
ATOM 689  C CA  . ILE A 1 89  ? 1.637   -0.711  9.543   1.00 98.04 89  A 1 
ATOM 690  C C   . ILE A 1 89  ? 2.860   0.118   9.920   1.00 98.03 89  A 1 
ATOM 691  O O   . ILE A 1 89  ? 2.727   1.190   10.510  1.00 97.61 89  A 1 
ATOM 692  C CB  . ILE A 1 89  ? 0.757   0.041   8.515   1.00 97.97 89  A 1 
ATOM 693  C CG1 . ILE A 1 89  ? -0.596  -0.675  8.295   1.00 97.42 89  A 1 
ATOM 694  C CG2 . ILE A 1 89  ? 1.537   0.198   7.193   1.00 97.34 89  A 1 
ATOM 695  C CD1 . ILE A 1 89  ? -1.459  -0.112  7.160   1.00 96.02 89  A 1 
ATOM 696  N N   . VAL A 1 90  ? 4.047   -0.354  9.528   1.00 98.09 90  A 1 
ATOM 697  C CA  . VAL A 1 90  ? 5.328   0.274   9.864   1.00 98.07 90  A 1 
ATOM 698  C C   . VAL A 1 90  ? 6.126   0.666   8.625   1.00 98.06 90  A 1 
ATOM 699  O O   . VAL A 1 90  ? 6.076   -0.004  7.591   1.00 97.87 90  A 1 
ATOM 700  C CB  . VAL A 1 90  ? 6.164   -0.604  10.812  1.00 97.91 90  A 1 
ATOM 701  C CG1 . VAL A 1 90  ? 5.421   -0.870  12.128  1.00 96.68 90  A 1 
ATOM 702  C CG2 . VAL A 1 90  ? 6.570   -1.945  10.190  1.00 96.03 90  A 1 
ATOM 703  N N   . ASP A 1 91  ? 6.890   1.750   8.749   1.00 97.78 91  A 1 
ATOM 704  C CA  . ASP A 1 91  ? 7.868   2.196   7.762   1.00 97.89 91  A 1 
ATOM 705  C C   . ASP A 1 91  ? 9.205   1.479   7.974   1.00 97.93 91  A 1 
ATOM 706  O O   . ASP A 1 91  ? 9.699   1.378   9.104   1.00 97.47 91  A 1 
ATOM 707  C CB  . ASP A 1 91  ? 8.038   3.719   7.862   1.00 97.46 91  A 1 
ATOM 708  C CG  . ASP A 1 91  ? 8.763   4.332   6.658   1.00 97.04 91  A 1 
ATOM 709  O OD1 . ASP A 1 91  ? 9.194   3.568   5.770   1.00 95.10 91  A 1 
ATOM 710  O OD2 . ASP A 1 91  ? 8.874   5.573   6.633   1.00 94.29 91  A 1 
ATOM 711  N N   . SER A 1 92  ? 9.796   0.986   6.884   1.00 97.87 92  A 1 
ATOM 712  C CA  . SER A 1 92  ? 11.142  0.411   6.879   1.00 97.77 92  A 1 
ATOM 713  C C   . SER A 1 92  ? 12.210  1.437   6.493   1.00 97.67 92  A 1 
ATOM 714  O O   . SER A 1 92  ? 13.395  1.114   6.559   1.00 97.10 92  A 1 
ATOM 715  C CB  . SER A 1 92  ? 11.205  -0.811  5.960   1.00 97.76 92  A 1 
ATOM 716  O OG  . SER A 1 92  ? 10.165  -1.720  6.278   1.00 96.83 92  A 1 
ATOM 717  N N   . GLN A 1 93  ? 11.816  2.664   6.110   1.00 96.67 93  A 1 
ATOM 718  C CA  . GLN A 1 93  ? 12.708  3.794   5.796   1.00 96.24 93  A 1 
ATOM 719  C C   . GLN A 1 93  ? 13.773  3.454   4.731   1.00 95.58 93  A 1 
ATOM 720  O O   . GLN A 1 93  ? 14.910  3.908   4.808   1.00 93.78 93  A 1 
ATOM 721  C CB  . GLN A 1 93  ? 13.315  4.355   7.096   1.00 96.29 93  A 1 
ATOM 722  C CG  . GLN A 1 93  ? 12.247  4.810   8.102   1.00 94.33 93  A 1 
ATOM 723  C CD  . GLN A 1 93  ? 12.850  5.348   9.394   1.00 90.31 93  A 1 
ATOM 724  O OE1 . GLN A 1 93  ? 13.976  5.074   9.787   1.00 82.21 93  A 1 
ATOM 725  N NE2 . GLN A 1 93  ? 12.102  6.134   10.137  1.00 79.71 93  A 1 
ATOM 726  N N   . ASN A 1 94  ? 13.400  2.619   3.760   1.00 95.13 94  A 1 
ATOM 727  C CA  . ASN A 1 94  ? 14.307  2.084   2.740   1.00 94.08 94  A 1 
ATOM 728  C C   . ASN A 1 94  ? 15.560  1.386   3.319   1.00 94.29 94  A 1 
ATOM 729  O O   . ASN A 1 94  ? 16.627  1.402   2.708   1.00 93.53 94  A 1 
ATOM 730  C CB  . ASN A 1 94  ? 14.616  3.175   1.697   1.00 92.83 94  A 1 
ATOM 731  C CG  . ASN A 1 94  ? 15.042  2.575   0.366   1.00 90.60 94  A 1 
ATOM 732  O OD1 . ASN A 1 94  ? 14.499  1.585   -0.084  1.00 86.46 94  A 1 
ATOM 733  N ND2 . ASN A 1 94  ? 15.975  3.176   -0.330  1.00 84.81 94  A 1 
ATOM 734  N N   . SER A 1 95  ? 15.447  0.792   4.511   1.00 95.58 95  A 1 
ATOM 735  C CA  . SER A 1 95  ? 16.530  0.086   5.201   1.00 96.19 95  A 1 
ATOM 736  C C   . SER A 1 95  ? 16.132  -1.363  5.471   1.00 96.40 95  A 1 
ATOM 737  O O   . SER A 1 95  ? 15.227  -1.632  6.269   1.00 96.28 95  A 1 
ATOM 738  C CB  . SER A 1 95  ? 16.868  0.818   6.503   1.00 96.51 95  A 1 
ATOM 739  O OG  . SER A 1 95  ? 17.808  0.080   7.263   1.00 94.92 95  A 1 
ATOM 740  N N   . GLN A 1 96  ? 16.831  -2.320  4.845   1.00 96.06 96  A 1 
ATOM 741  C CA  . GLN A 1 96  ? 16.579  -3.745  5.080   1.00 95.42 96  A 1 
ATOM 742  C C   . GLN A 1 96  ? 16.849  -4.179  6.534   1.00 95.78 96  A 1 
ATOM 743  O O   . GLN A 1 96  ? 16.025  -4.924  7.075   1.00 95.99 96  A 1 
ATOM 744  C CB  . GLN A 1 96  ? 17.351  -4.606  4.059   1.00 94.50 96  A 1 
ATOM 745  C CG  . GLN A 1 96  ? 16.927  -6.082  4.110   1.00 91.63 96  A 1 
ATOM 746  C CD  . GLN A 1 96  ? 15.449  -6.260  3.756   1.00 91.97 96  A 1 
ATOM 747  O OE1 . GLN A 1 96  ? 15.011  -5.875  2.686   1.00 86.77 96  A 1 
ATOM 748  N NE2 . GLN A 1 96  ? 14.625  -6.804  4.624   1.00 85.35 96  A 1 
ATOM 749  N N   . PRO A 1 97  ? 17.904  -3.691  7.225   1.00 96.50 97  A 1 
ATOM 750  C CA  . PRO A 1 97  ? 18.075  -3.952  8.658   1.00 96.61 97  A 1 
ATOM 751  C C   . PRO A 1 97  ? 16.872  -3.487  9.489   1.00 97.22 97  A 1 
ATOM 752  O O   . PRO A 1 97  ? 16.325  -4.269  10.263  1.00 97.13 97  A 1 
ATOM 753  C CB  . PRO A 1 97  ? 19.367  -3.232  9.058   1.00 95.98 97  A 1 
ATOM 754  C CG  . PRO A 1 97  ? 20.167  -3.211  7.755   1.00 93.91 97  A 1 
ATOM 755  C CD  . PRO A 1 97  ? 19.084  -3.024  6.694   1.00 95.70 97  A 1 
ATOM 756  N N   . THR A 1 98  ? 16.388  -2.262  9.253   1.00 97.07 98  A 1 
ATOM 757  C CA  . THR A 1 98  ? 15.185  -1.738  9.924   1.00 97.29 98  A 1 
ATOM 758  C C   . THR A 1 98  ? 13.968  -2.622  9.649   1.00 97.45 98  A 1 
ATOM 759  O O   . THR A 1 98  ? 13.218  -2.938  10.571  1.00 97.17 98  A 1 
ATOM 760  C CB  . THR A 1 98  ? 14.888  -0.300  9.478   1.00 97.36 98  A 1 
ATOM 761  O OG1 . THR A 1 98  ? 16.001  0.522   9.751   1.00 95.78 98  A 1 
ATOM 762  C CG2 . THR A 1 98  ? 13.688  0.322   10.196  1.00 95.26 98  A 1 
ATOM 763  N N   . GLN A 1 99  ? 13.766  -3.067  8.398   1.00 97.71 99  A 1 
ATOM 764  C CA  . GLN A 1 99  ? 12.661  -3.968  8.065   1.00 97.72 99  A 1 
ATOM 765  C C   . GLN A 1 99  ? 12.767  -5.309  8.799   1.00 97.59 99  A 1 
ATOM 766  O O   . GLN A 1 99  ? 11.758  -5.791  9.316   1.00 97.38 99  A 1 
ATOM 767  C CB  . GLN A 1 99  ? 12.593  -4.165  6.548   1.00 97.55 99  A 1 
ATOM 768  C CG  . GLN A 1 99  ? 11.401  -5.052  6.172   1.00 96.67 99  A 1 
ATOM 769  C CD  . GLN A 1 99  ? 11.076  -4.939  4.701   1.00 97.06 99  A 1 
ATOM 770  O OE1 . GLN A 1 99  ? 11.632  -5.616  3.858   1.00 92.56 99  A 1 
ATOM 771  N NE2 . GLN A 1 99  ? 10.155  -4.069  4.345   1.00 91.50 99  A 1 
ATOM 772  N N   . ASN A 1 100 ? 13.961  -5.885  8.885   1.00 97.31 100 A 1 
ATOM 773  C CA  . ASN A 1 100 ? 14.196  -7.138  9.605   1.00 96.94 100 A 1 
ATOM 774  C C   . ASN A 1 100 ? 13.839  -7.009  11.092  1.00 97.19 100 A 1 
ATOM 775  O O   . ASN A 1 100 ? 13.159  -7.887  11.622  1.00 97.06 100 A 1 
ATOM 776  C CB  . ASN A 1 100 ? 15.655  -7.575  9.409   1.00 96.32 100 A 1 
ATOM 777  C CG  . ASN A 1 100 ? 15.977  -8.021  7.993   1.00 94.08 100 A 1 
ATOM 778  O OD1 . ASN A 1 100 ? 15.124  -8.300  7.167   1.00 88.90 100 A 1 
ATOM 779  N ND2 . ASN A 1 100 ? 17.247  -8.140  7.670   1.00 87.95 100 A 1 
ATOM 780  N N   . ASP A 1 101 ? 14.195  -5.889  11.735  1.00 97.38 101 A 1 
ATOM 781  C CA  . ASP A 1 101 ? 13.825  -5.602  13.126  1.00 97.21 101 A 1 
ATOM 782  C C   . ASP A 1 101 ? 12.298  -5.496  13.300  1.00 97.43 101 A 1 
ATOM 783  O O   . ASP A 1 101 ? 11.738  -5.980  14.289  1.00 97.32 101 A 1 
ATOM 784  C CB  . ASP A 1 101 ? 14.478  -4.288  13.590  1.00 96.96 101 A 1 
ATOM 785  C CG  . ASP A 1 101 ? 16.006  -4.329  13.705  1.00 94.13 101 A 1 
ATOM 786  O OD1 . ASP A 1 101 ? 16.568  -5.443  13.786  1.00 91.04 101 A 1 
ATOM 787  O OD2 . ASP A 1 101 ? 16.589  -3.221  13.759  1.00 90.90 101 A 1 
ATOM 788  N N   . LYS A 1 102 ? 11.578  -4.892  12.332  1.00 97.83 102 A 1 
ATOM 789  C CA  . LYS A 1 102 ? 10.105  -4.829  12.359  1.00 97.74 102 A 1 
ATOM 790  C C   . LYS A 1 102 ? 9.472   -6.211  12.206  1.00 98.02 102 A 1 
ATOM 791  O O   . LYS A 1 102 ? 8.531   -6.527  12.935  1.00 97.73 102 A 1 
ATOM 792  C CB  . LYS A 1 102 ? 9.553   -3.883  11.276  1.00 97.36 102 A 1 
ATOM 793  C CG  . LYS A 1 102 ? 9.996   -2.411  11.381  1.00 95.50 102 A 1 
ATOM 794  C CD  . LYS A 1 102 ? 9.769   -1.778  12.751  1.00 91.57 102 A 1 
ATOM 795  C CE  . LYS A 1 102 ? 10.239  -0.320  12.687  1.00 87.62 102 A 1 
ATOM 796  N NZ  . LYS A 1 102 ? 10.126  0.356   13.996  1.00 78.72 102 A 1 
ATOM 797  N N   . VAL A 1 103 ? 10.001  -7.047  11.318  1.00 97.93 103 A 1 
ATOM 798  C CA  . VAL A 1 103 ? 9.551   -8.436  11.156  1.00 97.99 103 A 1 
ATOM 799  C C   . VAL A 1 103 ? 9.778   -9.228  12.444  1.00 98.19 103 A 1 
ATOM 800  O O   . VAL A 1 103 ? 8.859   -9.902  12.914  1.00 98.08 103 A 1 
ATOM 801  C CB  . VAL A 1 103 ? 10.248  -9.091  9.951   1.00 97.70 103 A 1 
ATOM 802  C CG1 . VAL A 1 103 ? 9.979   -10.599 9.868   1.00 96.54 103 A 1 
ATOM 803  C CG2 . VAL A 1 103 ? 9.754   -8.463  8.638   1.00 96.50 103 A 1 
ATOM 804  N N   . ASP A 1 104 ? 10.945  -9.105  13.072  1.00 98.16 104 A 1 
ATOM 805  C CA  . ASP A 1 104 ? 11.249  -9.773  14.347  1.00 98.11 104 A 1 
ATOM 806  C C   . ASP A 1 104 ? 10.326  -9.297  15.479  1.00 98.13 104 A 1 
ATOM 807  O O   . ASP A 1 104 ? 9.865   -10.102 16.300  1.00 97.77 104 A 1 
ATOM 808  C CB  . ASP A 1 104 ? 12.731  -9.557  14.705  1.00 97.78 104 A 1 
ATOM 809  C CG  . ASP A 1 104 ? 13.691  -10.338 13.801  1.00 96.48 104 A 1 
ATOM 810  O OD1 . ASP A 1 104 ? 13.285  -11.365 13.205  1.00 93.47 104 A 1 
ATOM 811  O OD2 . ASP A 1 104 ? 14.881  -9.985  13.675  1.00 93.13 104 A 1 
ATOM 812  N N   . LEU A 1 105 ? 9.970   -8.007  15.492  1.00 98.00 105 A 1 
ATOM 813  C CA  . LEU A 1 105 ? 8.981   -7.459  16.421  1.00 97.77 105 A 1 
ATOM 814  C C   . LEU A 1 105 ? 7.591   -8.065  16.195  1.00 97.93 105 A 1 
ATOM 815  O O   . LEU A 1 105 ? 6.939   -8.464  17.161  1.00 97.70 105 A 1 
ATOM 816  C CB  . LEU A 1 105 ? 8.968   -5.924  16.297  1.00 97.18 105 A 1 
ATOM 817  C CG  . LEU A 1 105 ? 7.970   -5.226  17.242  1.00 84.02 105 A 1 
ATOM 818  C CD1 . LEU A 1 105 ? 8.300   -5.471  18.718  1.00 78.30 105 A 1 
ATOM 819  C CD2 . LEU A 1 105 ? 7.984   -3.722  16.985  1.00 81.83 105 A 1 
ATOM 820  N N   . PHE A 1 106 ? 7.123   -8.175  14.949  1.00 97.31 106 A 1 
ATOM 821  C CA  . PHE A 1 106 ? 5.837   -8.812  14.638  1.00 97.33 106 A 1 
ATOM 822  C C   . PHE A 1 106 ? 5.798   -10.286 15.055  1.00 97.31 106 A 1 
ATOM 823  O O   . PHE A 1 106 ? 4.811   -10.737 15.645  1.00 97.20 106 A 1 
ATOM 824  C CB  . PHE A 1 106 ? 5.535   -8.677  13.140  1.00 97.61 106 A 1 
ATOM 825  C CG  . PHE A 1 106 ? 5.288   -7.273  12.622  1.00 97.73 106 A 1 
ATOM 826  C CD1 . PHE A 1 106 ? 4.585   -6.323  13.387  1.00 96.89 106 A 1 
ATOM 827  C CD2 . PHE A 1 106 ? 5.703   -6.944  11.315  1.00 96.84 106 A 1 
ATOM 828  C CE1 . PHE A 1 106 ? 4.301   -5.056  12.853  1.00 96.56 106 A 1 
ATOM 829  C CE2 . PHE A 1 106 ? 5.412   -5.680  10.780  1.00 96.53 106 A 1 
ATOM 830  C CZ  . PHE A 1 106 ? 4.709   -4.733  11.546  1.00 96.98 106 A 1 
ATOM 831  N N   . ILE A 1 107 ? 6.881   -11.018 14.815  1.00 98.02 107 A 1 
ATOM 832  C CA  . ILE A 1 107 ? 7.026   -12.413 15.251  1.00 97.80 107 A 1 
ATOM 833  C C   . ILE A 1 107 ? 6.984   -12.509 16.778  1.00 97.59 107 A 1 
ATOM 834  O O   . ILE A 1 107 ? 6.257   -13.337 17.332  1.00 97.00 107 A 1 
ATOM 835  C CB  . ILE A 1 107 ? 8.319   -13.011 14.652  1.00 97.63 107 A 1 
ATOM 836  C CG1 . ILE A 1 107 ? 8.143   -13.195 13.125  1.00 96.79 107 A 1 
ATOM 837  C CG2 . ILE A 1 107 ? 8.679   -14.352 15.319  1.00 96.90 107 A 1 
ATOM 838  C CD1 . ILE A 1 107 ? 9.440   -13.535 12.382  1.00 94.18 107 A 1 
ATOM 839  N N   . THR A 1 108 ? 7.699   -11.624 17.481  1.00 97.78 108 A 1 
ATOM 840  C CA  . THR A 1 108 ? 7.710   -11.571 18.954  1.00 97.38 108 A 1 
ATOM 841  C C   . THR A 1 108 ? 6.322   -11.255 19.521  1.00 97.11 108 A 1 
ATOM 842  O O   . THR A 1 108 ? 5.895   -11.872 20.501  1.00 96.23 108 A 1 
ATOM 843  C CB  . THR A 1 108 ? 8.728   -10.533 19.446  1.00 96.94 108 A 1 
ATOM 844  O OG1 . THR A 1 108 ? 10.008  -10.875 18.977  1.00 90.43 108 A 1 
ATOM 845  C CG2 . THR A 1 108 ? 8.816   -10.468 20.972  1.00 88.05 108 A 1 
ATOM 846  N N   . LYS A 1 109 ? 5.583   -10.339 18.883  1.00 96.17 109 A 1 
ATOM 847  C CA  . LYS A 1 109 ? 4.183   -10.015 19.210  1.00 94.90 109 A 1 
ATOM 848  C C   . LYS A 1 109 ? 3.205   -11.154 18.887  1.00 94.56 109 A 1 
ATOM 849  O O   . LYS A 1 109 ? 2.043   -11.057 19.271  1.00 93.80 109 A 1 
ATOM 850  C CB  . LYS A 1 109 ? 3.757   -8.727  18.477  1.00 94.96 109 A 1 
ATOM 851  C CG  . LYS A 1 109 ? 4.369   -7.426  19.032  1.00 92.81 109 A 1 
ATOM 852  C CD  . LYS A 1 109 ? 3.885   -6.252  18.153  1.00 90.49 109 A 1 
ATOM 853  C CE  . LYS A 1 109 ? 4.365   -4.872  18.624  1.00 86.26 109 A 1 
ATOM 854  N NZ  . LYS A 1 109 ? 3.856   -3.795  17.724  1.00 80.19 109 A 1 
ATOM 855  N N   . LYS A 1 110 ? 3.654   -12.217 18.195  1.00 95.07 110 A 1 
ATOM 856  C CA  . LYS A 1 110 ? 2.819   -13.333 17.722  1.00 94.74 110 A 1 
ATOM 857  C C   . LYS A 1 110 ? 1.639   -12.854 16.872  1.00 95.40 110 A 1 
ATOM 858  O O   . LYS A 1 110 ? 0.502   -13.284 17.081  1.00 94.10 110 A 1 
ATOM 859  C CB  . LYS A 1 110 ? 2.371   -14.229 18.889  1.00 94.40 110 A 1 
ATOM 860  C CG  . LYS A 1 110 ? 3.528   -14.771 19.728  1.00 92.87 110 A 1 
ATOM 861  C CD  . LYS A 1 110 ? 2.965   -15.655 20.848  1.00 86.54 110 A 1 
ATOM 862  C CE  . LYS A 1 110 ? 4.114   -16.201 21.695  1.00 82.44 110 A 1 
ATOM 863  N NZ  . LYS A 1 110 ? 3.607   -17.050 22.799  1.00 72.25 110 A 1 
ATOM 864  N N   . THR A 1 111 ? 1.893   -11.947 15.930  1.00 95.77 111 A 1 
ATOM 865  C CA  . THR A 1 111 ? 0.890   -11.550 14.930  1.00 95.96 111 A 1 
ATOM 866  C C   . THR A 1 111 ? 0.378   -12.776 14.176  1.00 96.27 111 A 1 
ATOM 867  O O   . THR A 1 111 ? 1.108   -13.753 13.993  1.00 96.14 111 A 1 
ATOM 868  C CB  . THR A 1 111 ? 1.434   -10.525 13.926  1.00 95.52 111 A 1 
ATOM 869  O OG1 . THR A 1 111 ? 2.600   -11.005 13.301  1.00 89.05 111 A 1 
ATOM 870  C CG2 . THR A 1 111 ? 1.787   -9.200  14.596  1.00 87.74 111 A 1 
ATOM 871  N N   . ASN A 1 112 ? -0.880  -12.735 13.732  1.00 95.64 112 A 1 
ATOM 872  C CA  . ASN A 1 112 ? -1.505  -13.883 13.074  1.00 95.91 112 A 1 
ATOM 873  C C   . ASN A 1 112 ? -1.058  -14.057 11.614  1.00 96.65 112 A 1 
ATOM 874  O O   . ASN A 1 112 ? -1.059  -15.177 11.109  1.00 96.86 112 A 1 
ATOM 875  C CB  . ASN A 1 112 ? -3.026  -13.731 13.175  1.00 95.84 112 A 1 
ATOM 876  C CG  . ASN A 1 112 ? -3.523  -13.722 14.607  1.00 94.91 112 A 1 
ATOM 877  O OD1 . ASN A 1 112 ? -3.906  -12.700 15.149  1.00 87.27 112 A 1 
ATOM 878  N ND2 . ASN A 1 112 ? -3.534  -14.855 15.259  1.00 87.93 112 A 1 
ATOM 879  N N   . ALA A 1 113 ? -0.686  -12.967 10.930  1.00 96.40 113 A 1 
ATOM 880  C CA  . ALA A 1 113 ? -0.130  -12.979 9.576   1.00 96.88 113 A 1 
ATOM 881  C C   . ALA A 1 113 ? 0.713   -11.720 9.311   1.00 97.07 113 A 1 
ATOM 882  O O   . ALA A 1 113 ? 0.586   -10.716 10.019  1.00 97.37 113 A 1 
ATOM 883  C CB  . ALA A 1 113 ? -1.271  -13.104 8.558   1.00 97.18 113 A 1 
ATOM 884  N N   . LEU A 1 114 ? 1.543   -11.768 8.265   1.00 98.52 114 A 1 
ATOM 885  C CA  . LEU A 1 114 ? 2.391   -10.666 7.808   1.00 98.56 114 A 1 
ATOM 886  C C   . LEU A 1 114 ? 2.041   -10.260 6.371   1.00 98.69 114 A 1 
ATOM 887  O O   . LEU A 1 114 ? 1.814   -11.119 5.516   1.00 98.61 114 A 1 
ATOM 888  C CB  . LEU A 1 114 ? 3.876   -11.068 7.901   1.00 98.38 114 A 1 
ATOM 889  C CG  . LEU A 1 114 ? 4.367   -11.461 9.307   1.00 97.87 114 A 1 
ATOM 890  C CD1 . LEU A 1 114 ? 5.821   -11.922 9.246   1.00 96.76 114 A 1 
ATOM 891  C CD2 . LEU A 1 114 ? 4.278   -10.300 10.294  1.00 96.55 114 A 1 
ATOM 892  N N   . ALA A 1 115 ? 2.092   -8.956  6.080   1.00 98.68 115 A 1 
ATOM 893  C CA  . ALA A 1 115 ? 2.132   -8.410  4.728   1.00 98.71 115 A 1 
ATOM 894  C C   . ALA A 1 115 ? 3.412   -7.582  4.566   1.00 98.66 115 A 1 
ATOM 895  O O   . ALA A 1 115 ? 3.619   -6.609  5.290   1.00 98.37 115 A 1 
ATOM 896  C CB  . ALA A 1 115 ? 0.858   -7.602  4.458   1.00 98.63 115 A 1 
ATOM 897  N N   . ILE A 1 116 ? 4.290   -7.981  3.649   1.00 98.62 116 A 1 
ATOM 898  C CA  . ILE A 1 116 ? 5.637   -7.408  3.542   1.00 98.57 116 A 1 
ATOM 899  C C   . ILE A 1 116 ? 5.870   -6.859  2.136   1.00 98.45 116 A 1 
ATOM 900  O O   . ILE A 1 116 ? 5.876   -7.606  1.157   1.00 98.11 116 A 1 
ATOM 901  C CB  . ILE A 1 116 ? 6.713   -8.446  3.938   1.00 98.43 116 A 1 
ATOM 902  C CG1 . ILE A 1 116 ? 6.476   -9.097  5.323   1.00 97.52 116 A 1 
ATOM 903  C CG2 . ILE A 1 116 ? 8.108   -7.805  3.882   1.00 97.93 116 A 1 
ATOM 904  C CD1 . ILE A 1 116 ? 6.495   -8.144  6.526   1.00 93.53 116 A 1 
ATOM 905  N N   . ASN A 1 117 ? 6.107   -5.557  2.046   1.00 97.84 117 A 1 
ATOM 906  C CA  . ASN A 1 117 ? 6.702   -4.921  0.874   1.00 97.53 117 A 1 
ATOM 907  C C   . ASN A 1 117 ? 8.213   -4.791  1.142   1.00 97.17 117 A 1 
ATOM 908  O O   . ASN A 1 117 ? 8.615   -3.895  1.893   1.00 95.68 117 A 1 
ATOM 909  C CB  . ASN A 1 117 ? 5.989   -3.592  0.632   1.00 96.95 117 A 1 
ATOM 910  C CG  . ASN A 1 117 ? 6.663   -2.706  -0.401  1.00 95.70 117 A 1 
ATOM 911  O OD1 . ASN A 1 117 ? 6.821   -1.519  -0.164  1.00 88.40 117 A 1 
ATOM 912  N ND2 . ASN A 1 117 ? 7.057   -3.208  -1.539  1.00 87.96 117 A 1 
ATOM 913  N N   . PRO A 1 118 ? 9.043   -5.719  0.628   1.00 96.47 118 A 1 
ATOM 914  C CA  . PRO A 1 118 ? 10.440  -5.806  1.025   1.00 95.97 118 A 1 
ATOM 915  C C   . PRO A 1 118 ? 11.249  -4.610  0.512   1.00 95.46 118 A 1 
ATOM 916  O O   . PRO A 1 118 ? 11.000  -4.089  -0.575  1.00 93.83 118 A 1 
ATOM 917  C CB  . PRO A 1 118 ? 10.944  -7.148  0.486   1.00 95.10 118 A 1 
ATOM 918  C CG  . PRO A 1 118 ? 10.047  -7.405  -0.722  1.00 93.50 118 A 1 
ATOM 919  C CD  . PRO A 1 118 ? 8.716   -6.765  -0.331  1.00 95.75 118 A 1 
ATOM 920  N N   . VAL A 1 119 ? 12.238  -4.171  1.295   1.00 94.71 119 A 1 
ATOM 921  C CA  . VAL A 1 119 ? 13.230  -3.178  0.848   1.00 93.98 119 A 1 
ATOM 922  C C   . VAL A 1 119 ? 14.109  -3.780  -0.245  1.00 92.89 119 A 1 
ATOM 923  O O   . VAL A 1 119 ? 14.276  -3.175  -1.299  1.00 91.66 119 A 1 
ATOM 924  C CB  . VAL A 1 119 ? 14.097  -2.692  2.022   1.00 93.55 119 A 1 
ATOM 925  C CG1 . VAL A 1 119 ? 15.235  -1.770  1.566   1.00 90.57 119 A 1 
ATOM 926  C CG2 . VAL A 1 119 ? 13.250  -1.923  3.042   1.00 89.99 119 A 1 
ATOM 927  N N   . ASP A 1 120 ? 14.595  -4.996  -0.025  1.00 93.62 120 A 1 
ATOM 928  C CA  . ASP A 1 120 ? 15.347  -5.790  -0.992  1.00 93.01 120 A 1 
ATOM 929  C C   . ASP A 1 120 ? 14.600  -7.105  -1.242  1.00 93.04 120 A 1 
ATOM 930  O O   . ASP A 1 120 ? 14.345  -7.880  -0.316  1.00 91.83 120 A 1 
ATOM 931  C CB  . ASP A 1 120 ? 16.773  -6.002  -0.468  1.00 91.15 120 A 1 
ATOM 932  C CG  . ASP A 1 120 ? 17.677  -6.799  -1.417  1.00 85.12 120 A 1 
ATOM 933  O OD1 . ASP A 1 120 ? 17.165  -7.408  -2.386  1.00 80.96 120 A 1 
ATOM 934  O OD2 . ASP A 1 120 ? 18.891  -6.847  -1.135  1.00 79.91 120 A 1 
ATOM 935  N N   . ARG A 1 121 ? 14.238  -7.368  -2.502  1.00 91.91 121 A 1 
ATOM 936  C CA  . ARG A 1 121 ? 13.532  -8.603  -2.876  1.00 91.80 121 A 1 
ATOM 937  C C   . ARG A 1 121 ? 14.325  -9.873  -2.567  1.00 92.57 121 A 1 
ATOM 938  O O   . ARG A 1 121 ? 13.722  -10.916 -2.347  1.00 91.17 121 A 1 
ATOM 939  C CB  . ARG A 1 121 ? 13.086  -8.542  -4.349  1.00 89.19 121 A 1 
ATOM 940  C CG  . ARG A 1 121 ? 14.251  -8.639  -5.352  1.00 85.24 121 A 1 
ATOM 941  C CD  . ARG A 1 121 ? 13.772  -8.548  -6.810  1.00 85.00 121 A 1 
ATOM 942  N NE  . ARG A 1 121 ? 12.869  -9.668  -7.160  1.00 83.85 121 A 1 
ATOM 943  C CZ  . ARG A 1 121 ? 12.491  -10.032 -8.372  1.00 84.60 121 A 1 
ATOM 944  N NH1 . ARG A 1 121 ? 12.918  -9.431  -9.446  1.00 77.20 121 A 1 
ATOM 945  N NH2 . ARG A 1 121 ? 11.655  -11.019 -8.536  1.00 75.48 121 A 1 
ATOM 946  N N   . THR A 1 122 ? 15.655  -9.792  -2.516  1.00 92.32 122 A 1 
ATOM 947  C CA  . THR A 1 122 ? 16.538  -10.926 -2.184  1.00 91.98 122 A 1 
ATOM 948  C C   . THR A 1 122 ? 16.530  -11.257 -0.688  1.00 92.91 122 A 1 
ATOM 949  O O   . THR A 1 122 ? 16.851  -12.375 -0.298  1.00 91.81 122 A 1 
ATOM 950  C CB  . THR A 1 122 ? 17.982  -10.692 -2.658  1.00 91.04 122 A 1 
ATOM 951  O OG1 . THR A 1 122 ? 18.624  -9.706  -1.887  1.00 88.90 122 A 1 
ATOM 952  C CG2 . THR A 1 122 ? 18.078  -10.297 -4.134  1.00 86.35 122 A 1 
ATOM 953  N N   . ALA A 1 123 ? 16.085  -10.324 0.166   1.00 94.03 123 A 1 
ATOM 954  C CA  . ALA A 1 123 ? 15.928  -10.551 1.603   1.00 94.58 123 A 1 
ATOM 955  C C   . ALA A 1 123 ? 14.652  -11.338 1.958   1.00 96.07 123 A 1 
ATOM 956  O O   . ALA A 1 123 ? 14.507  -11.796 3.098   1.00 95.76 123 A 1 
ATOM 957  C CB  . ALA A 1 123 ? 15.971  -9.198  2.313   1.00 93.28 123 A 1 
ATOM 958  N N   . ALA A 1 124 ? 13.736  -11.529 1.010   1.00 96.40 124 A 1 
ATOM 959  C CA  . ALA A 1 124 ? 12.485  -12.254 1.225   1.00 97.02 124 A 1 
ATOM 960  C C   . ALA A 1 124 ? 12.725  -13.671 1.757   1.00 97.64 124 A 1 
ATOM 961  O O   . ALA A 1 124 ? 12.026  -14.102 2.676   1.00 97.66 124 A 1 
ATOM 962  C CB  . ALA A 1 124 ? 11.704  -12.284 -0.090  1.00 96.64 124 A 1 
ATOM 963  N N   . GLY A 1 125 ? 13.753  -14.363 1.267   1.00 97.08 125 A 1 
ATOM 964  C CA  . GLY A 1 125 ? 14.115  -15.702 1.731   1.00 97.30 125 A 1 
ATOM 965  C C   . GLY A 1 125 ? 14.374  -15.787 3.231   1.00 97.80 125 A 1 
ATOM 966  O O   . GLY A 1 125 ? 13.874  -16.703 3.891   1.00 97.54 125 A 1 
ATOM 967  N N   . VAL A 1 126 ? 15.076  -14.803 3.807   1.00 97.47 126 A 1 
ATOM 968  C CA  . VAL A 1 126 ? 15.358  -14.725 5.255   1.00 97.23 126 A 1 
ATOM 969  C C   . VAL A 1 126 ? 14.083  -14.442 6.051   1.00 97.73 126 A 1 
ATOM 970  O O   . VAL A 1 126 ? 13.852  -15.044 7.101   1.00 97.46 126 A 1 
ATOM 971  C CB  . VAL A 1 126 ? 16.423  -13.647 5.545   1.00 96.27 126 A 1 
ATOM 972  C CG1 . VAL A 1 126 ? 16.707  -13.500 7.047   1.00 92.34 126 A 1 
ATOM 973  C CG2 . VAL A 1 126 ? 17.749  -13.979 4.849   1.00 92.56 126 A 1 
ATOM 974  N N   . ILE A 1 127 ? 13.220  -13.550 5.548   1.00 97.85 127 A 1 
ATOM 975  C CA  . ILE A 1 127 ? 11.924  -13.241 6.167   1.00 98.11 127 A 1 
ATOM 976  C C   . ILE A 1 127 ? 11.034  -14.489 6.187   1.00 98.33 127 A 1 
ATOM 977  O O   . ILE A 1 127 ? 10.436  -14.800 7.218   1.00 98.27 127 A 1 
ATOM 978  C CB  . ILE A 1 127 ? 11.257  -12.049 5.441   1.00 98.05 127 A 1 
ATOM 979  C CG1 . ILE A 1 127 ? 12.099  -10.765 5.651   1.00 97.50 127 A 1 
ATOM 980  C CG2 . ILE A 1 127 ? 9.811   -11.842 5.928   1.00 97.52 127 A 1 
ATOM 981  C CD1 . ILE A 1 127 ? 11.638  -9.556  4.824   1.00 95.36 127 A 1 
ATOM 982  N N   . ILE A 1 128 ? 10.982  -15.238 5.080   1.00 98.36 128 A 1 
ATOM 983  C CA  . ILE A 1 128 ? 10.226  -16.491 4.970   1.00 98.48 128 A 1 
ATOM 984  C C   . ILE A 1 128 ? 10.726  -17.518 5.987   1.00 98.52 128 A 1 
ATOM 985  O O   . ILE A 1 128 ? 9.906   -18.114 6.683   1.00 98.45 128 A 1 
ATOM 986  C CB  . ILE A 1 128 ? 10.291  -17.046 3.532   1.00 98.44 128 A 1 
ATOM 987  C CG1 . ILE A 1 128 ? 9.490   -16.129 2.582   1.00 97.98 128 A 1 
ATOM 988  C CG2 . ILE A 1 128 ? 9.732   -18.484 3.456   1.00 97.95 128 A 1 
ATOM 989  C CD1 . ILE A 1 128 ? 9.820   -16.337 1.101   1.00 96.69 128 A 1 
ATOM 990  N N   . ASP A 1 129 ? 12.032  -17.703 6.120   1.00 98.11 129 A 1 
ATOM 991  C CA  . ASP A 1 129 ? 12.604  -18.678 7.055   1.00 97.97 129 A 1 
ATOM 992  C C   . ASP A 1 129 ? 12.242  -18.349 8.516   1.00 98.12 129 A 1 
ATOM 993  O O   . ASP A 1 129 ? 11.834  -19.233 9.282   1.00 97.93 129 A 1 
ATOM 994  C CB  . ASP A 1 129 ? 14.130  -18.763 6.846   1.00 97.73 129 A 1 
ATOM 995  C CG  . ASP A 1 129 ? 14.536  -19.411 5.509   1.00 96.64 129 A 1 
ATOM 996  O OD1 . ASP A 1 129 ? 13.776  -20.272 5.007   1.00 94.14 129 A 1 
ATOM 997  O OD2 . ASP A 1 129 ? 15.626  -19.078 4.990   1.00 93.62 129 A 1 
ATOM 998  N N   . LYS A 1 130 ? 12.286  -17.056 8.899   1.00 98.05 130 A 1 
ATOM 999  C CA  . LYS A 1 130 ? 11.851  -16.577 10.224  1.00 97.92 130 A 1 
ATOM 1000 C C   . LYS A 1 130 ? 10.353  -16.804 10.451  1.00 98.25 130 A 1 
ATOM 1001 O O   . LYS A 1 130 ? 9.953   -17.365 11.472  1.00 98.11 130 A 1 
ATOM 1002 C CB  . LYS A 1 130 ? 12.183  -15.082 10.381  1.00 97.46 130 A 1 
ATOM 1003 C CG  . LYS A 1 130 ? 13.686  -14.778 10.529  1.00 95.90 130 A 1 
ATOM 1004 C CD  . LYS A 1 130 ? 13.874  -13.262 10.709  1.00 93.85 130 A 1 
ATOM 1005 C CE  . LYS A 1 130 ? 15.333  -12.868 10.960  1.00 89.19 130 A 1 
ATOM 1006 N NZ  . LYS A 1 130 ? 15.432  -11.455 11.414  1.00 83.24 130 A 1 
ATOM 1007 N N   . ALA A 1 131 ? 9.521   -16.401 9.487   1.00 98.14 131 A 1 
ATOM 1008 C CA  . ALA A 1 131 ? 8.071   -16.528 9.565   1.00 98.15 131 A 1 
ATOM 1009 C C   . ALA A 1 131 ? 7.621   -17.998 9.603   1.00 98.35 131 A 1 
ATOM 1010 O O   . ALA A 1 131 ? 6.763   -18.363 10.409  1.00 98.24 131 A 1 
ATOM 1011 C CB  . ALA A 1 131 ? 7.482   -15.768 8.381   1.00 97.97 131 A 1 
ATOM 1012 N N   . LYS A 1 132 ? 8.258   -18.860 8.817   1.00 98.01 132 A 1 
ATOM 1013 C CA  . LYS A 1 132 ? 8.028   -20.311 8.799   1.00 98.12 132 A 1 
ATOM 1014 C C   . LYS A 1 132 ? 8.338   -20.944 10.151  1.00 98.10 132 A 1 
ATOM 1015 O O   . LYS A 1 132 ? 7.530   -21.725 10.650  1.00 97.74 132 A 1 
ATOM 1016 C CB  . LYS A 1 132 ? 8.860   -20.931 7.669   1.00 97.98 132 A 1 
ATOM 1017 C CG  . LYS A 1 132 ? 8.639   -22.441 7.525   1.00 97.59 132 A 1 
ATOM 1018 C CD  . LYS A 1 132 ? 9.422   -22.960 6.314   1.00 96.56 132 A 1 
ATOM 1019 C CE  . LYS A 1 132 ? 9.222   -24.468 6.133   1.00 92.42 132 A 1 
ATOM 1020 N NZ  . LYS A 1 132 ? 9.934   -24.953 4.926   1.00 88.57 132 A 1 
ATOM 1021 N N   . LYS A 1 133 ? 9.464   -20.571 10.777  1.00 98.00 133 A 1 
ATOM 1022 C CA  . LYS A 1 133 ? 9.827   -21.040 12.125  1.00 97.90 133 A 1 
ATOM 1023 C C   . LYS A 1 133 ? 8.787   -20.639 13.175  1.00 98.04 133 A 1 
ATOM 1024 O O   . LYS A 1 133 ? 8.518   -21.411 14.090  1.00 97.31 133 A 1 
ATOM 1025 C CB  . LYS A 1 133 ? 11.227  -20.513 12.476  1.00 97.35 133 A 1 
ATOM 1026 C CG  . LYS A 1 133 ? 11.735  -21.061 13.820  1.00 87.36 133 A 1 
ATOM 1027 C CD  . LYS A 1 133 ? 13.149  -20.550 14.116  1.00 84.81 133 A 1 
ATOM 1028 C CE  . LYS A 1 133 ? 13.626  -21.085 15.470  1.00 73.71 133 A 1 
ATOM 1029 N NZ  . LYS A 1 133 ? 14.987  -20.593 15.805  1.00 65.28 133 A 1 
ATOM 1030 N N   . ALA A 1 134 ? 8.191   -19.452 13.029  1.00 97.13 134 A 1 
ATOM 1031 C CA  . ALA A 1 134 ? 7.119   -18.962 13.896  1.00 96.85 134 A 1 
ATOM 1032 C C   . ALA A 1 134 ? 5.711   -19.448 13.486  1.00 96.95 134 A 1 
ATOM 1033 O O   . ALA A 1 134 ? 4.755   -19.198 14.212  1.00 96.01 134 A 1 
ATOM 1034 C CB  . ALA A 1 134 ? 7.218   -17.433 13.931  1.00 96.91 134 A 1 
ATOM 1035 N N   . ASN A 1 135 ? 5.577   -20.137 12.356  1.00 97.18 135 A 1 
ATOM 1036 C CA  . ASN A 1 135 ? 4.320   -20.542 11.717  1.00 97.16 135 A 1 
ATOM 1037 C C   . ASN A 1 135 ? 3.353   -19.358 11.475  1.00 97.46 135 A 1 
ATOM 1038 O O   . ASN A 1 135 ? 2.147   -19.476 11.682  1.00 96.70 135 A 1 
ATOM 1039 C CB  . ASN A 1 135 ? 3.708   -21.727 12.481  1.00 96.57 135 A 1 
ATOM 1040 C CG  . ASN A 1 135 ? 2.498   -22.345 11.804  1.00 94.93 135 A 1 
ATOM 1041 O OD1 . ASN A 1 135 ? 2.405   -22.515 10.595  1.00 89.87 135 A 1 
ATOM 1042 N ND2 . ASN A 1 135 ? 1.510   -22.737 12.580  1.00 87.76 135 A 1 
ATOM 1043 N N   . ILE A 1 136 ? 3.893   -18.213 11.044  1.00 97.33 136 A 1 
ATOM 1044 C CA  . ILE A 1 136 ? 3.131   -16.999 10.720  1.00 97.73 136 A 1 
ATOM 1045 C C   . ILE A 1 136 ? 3.138   -16.821 9.194   1.00 97.97 136 A 1 
ATOM 1046 O O   . ILE A 1 136 ? 4.201   -16.559 8.634   1.00 97.88 136 A 1 
ATOM 1047 C CB  . ILE A 1 136 ? 3.719   -15.767 11.446  1.00 97.72 136 A 1 
ATOM 1048 C CG1 . ILE A 1 136 ? 3.681   -15.959 12.979  1.00 97.04 136 A 1 
ATOM 1049 C CG2 . ILE A 1 136 ? 2.932   -14.502 11.050  1.00 97.20 136 A 1 
ATOM 1050 C CD1 . ILE A 1 136 ? 4.384   -14.851 13.770  1.00 95.21 136 A 1 
ATOM 1051 N N   . PRO A 1 137 ? 1.985   -16.963 8.488   1.00 98.30 137 A 1 
ATOM 1052 C CA  . PRO A 1 137 ? 1.928   -16.842 7.032   1.00 98.37 137 A 1 
ATOM 1053 C C   . PRO A 1 137 ? 2.330   -15.442 6.550   1.00 98.47 137 A 1 
ATOM 1054 O O   . PRO A 1 137 ? 2.124   -14.448 7.251   1.00 98.34 137 A 1 
ATOM 1055 C CB  . PRO A 1 137 ? 0.488   -17.184 6.650   1.00 98.08 137 A 1 
ATOM 1056 C CG  . PRO A 1 137 ? -0.307  -16.830 7.905   1.00 96.17 137 A 1 
ATOM 1057 C CD  . PRO A 1 137 ? 0.653   -17.177 9.031   1.00 98.16 137 A 1 
ATOM 1058 N N   . VAL A 1 138 ? 2.877   -15.367 5.323   1.00 98.58 138 A 1 
ATOM 1059 C CA  . VAL A 1 138 ? 3.403   -14.125 4.741   1.00 98.58 138 A 1 
ATOM 1060 C C   . VAL A 1 138 ? 2.810   -13.872 3.359   1.00 98.69 138 A 1 
ATOM 1061 O O   . VAL A 1 138 ? 2.870   -14.732 2.480   1.00 98.38 138 A 1 
ATOM 1062 C CB  . VAL A 1 138 ? 4.944   -14.127 4.654   1.00 97.68 138 A 1 
ATOM 1063 C CG1 . VAL A 1 138 ? 5.470   -12.728 4.297   1.00 89.92 138 A 1 
ATOM 1064 C CG2 . VAL A 1 138 ? 5.606   -14.539 5.969   1.00 90.37 138 A 1 
ATOM 1065 N N   . VAL A 1 139 ? 2.297   -12.662 3.153   1.00 98.74 139 A 1 
ATOM 1066 C CA  . VAL A 1 139 ? 1.939   -12.114 1.844   1.00 98.77 139 A 1 
ATOM 1067 C C   . VAL A 1 139 ? 2.975   -11.058 1.471   1.00 98.72 139 A 1 
ATOM 1068 O O   . VAL A 1 139 ? 3.098   -10.047 2.155   1.00 98.53 139 A 1 
ATOM 1069 C CB  . VAL A 1 139 ? 0.520   -11.523 1.851   1.00 98.75 139 A 1 
ATOM 1070 C CG1 . VAL A 1 139 ? 0.134   -11.002 0.461   1.00 98.28 139 A 1 
ATOM 1071 C CG2 . VAL A 1 139 ? -0.518  -12.572 2.269   1.00 98.18 139 A 1 
ATOM 1072 N N   . PHE A 1 140 ? 3.721   -11.272 0.397   1.00 98.61 140 A 1 
ATOM 1073 C CA  . PHE A 1 140 ? 4.561   -10.233 -0.193  1.00 98.54 140 A 1 
ATOM 1074 C C   . PHE A 1 140 ? 3.741   -9.368  -1.148  1.00 98.45 140 A 1 
ATOM 1075 O O   . PHE A 1 140 ? 2.780   -9.845  -1.753  1.00 98.17 140 A 1 
ATOM 1076 C CB  . PHE A 1 140 ? 5.780   -10.855 -0.873  1.00 98.43 140 A 1 
ATOM 1077 C CG  . PHE A 1 140 ? 6.773   -11.423 0.119   1.00 98.42 140 A 1 
ATOM 1078 C CD1 . PHE A 1 140 ? 7.742   -10.584 0.700   1.00 97.93 140 A 1 
ATOM 1079 C CD2 . PHE A 1 140 ? 6.703   -12.775 0.498   1.00 97.99 140 A 1 
ATOM 1080 C CE1 . PHE A 1 140 ? 8.643   -11.096 1.653   1.00 97.75 140 A 1 
ATOM 1081 C CE2 . PHE A 1 140 ? 7.603   -13.285 1.453   1.00 97.61 140 A 1 
ATOM 1082 C CZ  . PHE A 1 140 ? 8.572   -12.447 2.030   1.00 97.85 140 A 1 
ATOM 1083 N N   . LEU A 1 141 ? 4.105   -8.093  -1.296  1.00 97.71 141 A 1 
ATOM 1084 C CA  . LEU A 1 141 ? 3.447   -7.168  -2.218  1.00 97.39 141 A 1 
ATOM 1085 C C   . LEU A 1 141 ? 4.435   -6.254  -2.939  1.00 96.51 141 A 1 
ATOM 1086 O O   . LEU A 1 141 ? 5.477   -5.900  -2.384  1.00 94.99 141 A 1 
ATOM 1087 C CB  . LEU A 1 141 ? 2.329   -6.371  -1.508  1.00 97.27 141 A 1 
ATOM 1088 C CG  . LEU A 1 141 ? 2.795   -5.386  -0.414  1.00 96.95 141 A 1 
ATOM 1089 C CD1 . LEU A 1 141 ? 1.803   -4.248  -0.259  1.00 94.66 141 A 1 
ATOM 1090 C CD2 . LEU A 1 141 ? 2.928   -6.073  0.948   1.00 94.80 141 A 1 
ATOM 1091 N N   . ASN A 1 142 ? 4.071   -5.835  -4.167  1.00 95.75 142 A 1 
ATOM 1092 C CA  . ASN A 1 142 ? 4.788   -4.912  -5.060  1.00 94.58 142 A 1 
ATOM 1093 C C   . ASN A 1 142 ? 6.177   -5.410  -5.518  1.00 93.98 142 A 1 
ATOM 1094 O O   . ASN A 1 142 ? 6.393   -5.584  -6.716  1.00 91.44 142 A 1 
ATOM 1095 C CB  . ASN A 1 142 ? 4.801   -3.517  -4.407  1.00 93.25 142 A 1 
ATOM 1096 C CG  . ASN A 1 142 ? 5.725   -2.533  -5.095  1.00 89.94 142 A 1 
ATOM 1097 O OD1 . ASN A 1 142 ? 6.829   -2.274  -4.624  1.00 82.13 142 A 1 
ATOM 1098 N ND2 . ASN A 1 142 ? 5.334   -1.976  -6.210  1.00 82.89 142 A 1 
ATOM 1099 N N   . ARG A 1 143 ? 7.106   -5.690  -4.601  1.00 94.15 143 A 1 
ATOM 1100 C CA  . ARG A 1 143 ? 8.421   -6.278  -4.905  1.00 93.63 143 A 1 
ATOM 1101 C C   . ARG A 1 143 ? 8.335   -7.798  -4.788  1.00 94.26 143 A 1 
ATOM 1102 O O   . ARG A 1 143 ? 8.256   -8.337  -3.682  1.00 93.37 143 A 1 
ATOM 1103 C CB  . ARG A 1 143 ? 9.507   -5.713  -3.985  1.00 91.85 143 A 1 
ATOM 1104 C CG  . ARG A 1 143 ? 9.735   -4.210  -4.186  1.00 84.51 143 A 1 
ATOM 1105 C CD  . ARG A 1 143 ? 10.889  -3.733  -3.306  1.00 81.71 143 A 1 
ATOM 1106 N NE  . ARG A 1 143 ? 11.057  -2.273  -3.378  1.00 81.32 143 A 1 
ATOM 1107 C CZ  . ARG A 1 143 ? 12.195  -1.609  -3.311  1.00 77.27 143 A 1 
ATOM 1108 N NH1 . ARG A 1 143 ? 13.341  -2.186  -3.111  1.00 70.32 143 A 1 
ATOM 1109 N NH2 . ARG A 1 143 ? 12.207  -0.324  -3.452  1.00 70.40 143 A 1 
ATOM 1110 N N   . GLU A 1 144 ? 8.327   -8.470  -5.930  1.00 94.21 144 A 1 
ATOM 1111 C CA  . GLU A 1 144 ? 8.161   -9.925  -6.003  1.00 94.08 144 A 1 
ATOM 1112 C C   . GLU A 1 144 ? 9.405   -10.657 -5.471  1.00 94.03 144 A 1 
ATOM 1113 O O   . GLU A 1 144 ? 10.508  -10.405 -5.974  1.00 93.47 144 A 1 
ATOM 1114 C CB  . GLU A 1 144 ? 7.859   -10.316 -7.456  1.00 93.43 144 A 1 
ATOM 1115 C CG  . GLU A 1 144 ? 7.464   -11.793 -7.589  1.00 91.10 144 A 1 
ATOM 1116 C CD  . GLU A 1 144 ? 7.324   -12.258 -9.042  1.00 90.80 144 A 1 
ATOM 1117 O OE1 . GLU A 1 144 ? 6.989   -13.451 -9.219  1.00 84.28 144 A 1 
ATOM 1118 O OE2 . GLU A 1 144 ? 7.609   -11.456 -9.962  1.00 86.70 144 A 1 
ATOM 1119 N N   . PRO A 1 145 ? 9.278   -11.574 -4.497  1.00 96.27 145 A 1 
ATOM 1120 C CA  . PRO A 1 145 ? 10.378  -12.444 -4.090  1.00 96.25 145 A 1 
ATOM 1121 C C   . PRO A 1 145 ? 10.925  -13.277 -5.254  1.00 96.00 145 A 1 
ATOM 1122 O O   . PRO A 1 145 ? 10.263  -13.460 -6.274  1.00 95.49 145 A 1 
ATOM 1123 C CB  . PRO A 1 145 ? 9.820   -13.343 -2.986  1.00 96.47 145 A 1 
ATOM 1124 C CG  . PRO A 1 145 ? 8.637   -12.546 -2.447  1.00 96.20 145 A 1 
ATOM 1125 C CD  . PRO A 1 145 ? 8.104   -11.850 -3.691  1.00 96.80 145 A 1 
ATOM 1126 N N   . LEU A 1 146 ? 12.133  -13.819 -5.090  1.00 95.26 146 A 1 
ATOM 1127 C CA  . LEU A 1 146 ? 12.689  -14.718 -6.095  1.00 95.32 146 A 1 
ATOM 1128 C C   . LEU A 1 146 ? 11.843  -16.004 -6.190  1.00 95.96 146 A 1 
ATOM 1129 O O   . LEU A 1 146 ? 11.288  -16.459 -5.183  1.00 96.05 146 A 1 
ATOM 1130 C CB  . LEU A 1 146 ? 14.167  -15.014 -5.783  1.00 94.97 146 A 1 
ATOM 1131 C CG  . LEU A 1 146 ? 15.088  -13.780 -5.744  1.00 93.78 146 A 1 
ATOM 1132 C CD1 . LEU A 1 146 ? 16.499  -14.198 -5.331  1.00 90.99 146 A 1 
ATOM 1133 C CD2 . LEU A 1 146 ? 15.179  -13.076 -7.101  1.00 90.72 146 A 1 
ATOM 1134 N N   . PRO A 1 147 ? 11.727  -16.627 -7.382  1.00 95.82 147 A 1 
ATOM 1135 C CA  . PRO A 1 147 ? 10.905  -17.829 -7.567  1.00 95.76 147 A 1 
ATOM 1136 C C   . PRO A 1 147 ? 11.270  -18.990 -6.628  1.00 96.67 147 A 1 
ATOM 1137 O O   . PRO A 1 147 ? 10.405  -19.759 -6.215  1.00 96.68 147 A 1 
ATOM 1138 C CB  . PRO A 1 147 ? 11.112  -18.228 -9.031  1.00 94.81 147 A 1 
ATOM 1139 C CG  . PRO A 1 147 ? 11.435  -16.909 -9.726  1.00 92.73 147 A 1 
ATOM 1140 C CD  . PRO A 1 147 ? 12.234  -16.155 -8.668  1.00 94.94 147 A 1 
ATOM 1141 N N   . GLU A 1 148 ? 12.547  -19.134 -6.286  1.00 96.83 148 A 1 
ATOM 1142 C CA  . GLU A 1 148 ? 13.038  -20.112 -5.322  1.00 97.10 148 A 1 
ATOM 1143 C C   . GLU A 1 148 ? 12.569  -19.824 -3.890  1.00 97.70 148 A 1 
ATOM 1144 O O   . GLU A 1 148 ? 12.226  -20.757 -3.163  1.00 97.35 148 A 1 
ATOM 1145 C CB  . GLU A 1 148 ? 14.579  -20.226 -5.398  1.00 96.60 148 A 1 
ATOM 1146 C CG  . GLU A 1 148 ? 15.393  -18.946 -5.128  1.00 90.05 148 A 1 
ATOM 1147 C CD  . GLU A 1 148 ? 15.655  -18.070 -6.366  1.00 84.34 148 A 1 
ATOM 1148 O OE1 . GLU A 1 148 ? 16.689  -17.381 -6.379  1.00 76.39 148 A 1 
ATOM 1149 O OE2 . GLU A 1 148 ? 14.816  -18.084 -7.303  1.00 76.70 148 A 1 
ATOM 1150 N N   . ASP A 1 149 ? 12.481  -18.551 -3.498  1.00 97.73 149 A 1 
ATOM 1151 C CA  . ASP A 1 149 ? 11.999  -18.150 -2.179  1.00 97.98 149 A 1 
ATOM 1152 C C   . ASP A 1 149 ? 10.496  -18.406 -2.030  1.00 98.19 149 A 1 
ATOM 1153 O O   . ASP A 1 149 ? 10.058  -18.961 -1.017  1.00 97.99 149 A 1 
ATOM 1154 C CB  . ASP A 1 149 ? 12.344  -16.680 -1.911  1.00 97.84 149 A 1 
ATOM 1155 C CG  . ASP A 1 149 ? 13.831  -16.458 -1.627  1.00 96.95 149 A 1 
ATOM 1156 O OD1 . ASP A 1 149 ? 14.443  -17.349 -0.980  1.00 94.69 149 A 1 
ATOM 1157 O OD2 . ASP A 1 149 ? 14.324  -15.362 -1.942  1.00 94.49 149 A 1 
ATOM 1158 N N   . MET A 1 150 ? 9.702   -18.130 -3.073  1.00 97.83 150 A 1 
ATOM 1159 C CA  . MET A 1 150 ? 8.263   -18.438 -3.101  1.00 97.78 150 A 1 
ATOM 1160 C C   . MET A 1 150 ? 7.964   -19.936 -2.916  1.00 97.72 150 A 1 
ATOM 1161 O O   . MET A 1 150 ? 6.884   -20.306 -2.438  1.00 97.28 150 A 1 
ATOM 1162 C CB  . MET A 1 150 ? 7.659   -17.941 -4.429  1.00 97.70 150 A 1 
ATOM 1163 C CG  . MET A 1 150 ? 7.613   -16.410 -4.535  1.00 96.89 150 A 1 
ATOM 1164 S SD  . MET A 1 150 ? 6.599   -15.574 -3.282  1.00 97.17 150 A 1 
ATOM 1165 C CE  . MET A 1 150 ? 4.952   -16.163 -3.734  1.00 93.77 150 A 1 
ATOM 1166 N N   . LYS A 1 151 ? 8.921   -20.814 -3.256  1.00 97.69 151 A 1 
ATOM 1167 C CA  . LYS A 1 151 ? 8.807   -22.277 -3.112  1.00 97.56 151 A 1 
ATOM 1168 C C   . LYS A 1 151 ? 9.225   -22.797 -1.734  1.00 97.75 151 A 1 
ATOM 1169 O O   . LYS A 1 151 ? 8.965   -23.960 -1.438  1.00 97.12 151 A 1 
ATOM 1170 C CB  . LYS A 1 151 ? 9.623   -22.961 -4.221  1.00 97.15 151 A 1 
ATOM 1171 C CG  . LYS A 1 151 ? 9.017   -22.737 -5.615  1.00 94.24 151 A 1 
ATOM 1172 C CD  . LYS A 1 151 ? 9.975   -23.249 -6.699  1.00 89.85 151 A 1 
ATOM 1173 C CE  . LYS A 1 151 ? 9.427   -22.892 -8.080  1.00 83.17 151 A 1 
ATOM 1174 N NZ  . LYS A 1 151 ? 10.381  -23.237 -9.161  1.00 72.60 151 A 1 
ATOM 1175 N N   . LYS A 1 152 ? 9.843   -21.978 -0.867  1.00 97.44 152 A 1 
ATOM 1176 C CA  . LYS A 1 152 ? 10.349  -22.412 0.452   1.00 97.47 152 A 1 
ATOM 1177 C C   . LYS A 1 152 ? 9.252   -22.878 1.404   1.00 97.67 152 A 1 
ATOM 1178 O O   . LYS A 1 152 ? 9.520   -23.683 2.304   1.00 96.94 152 A 1 
ATOM 1179 C CB  . LYS A 1 152 ? 11.133  -21.270 1.117   1.00 97.11 152 A 1 
ATOM 1180 C CG  . LYS A 1 152 ? 12.517  -21.048 0.503   1.00 95.90 152 A 1 
ATOM 1181 C CD  . LYS A 1 152 ? 13.244  -19.941 1.278   1.00 95.05 152 A 1 
ATOM 1182 C CE  . LYS A 1 152 ? 14.700  -19.821 0.841   1.00 91.38 152 A 1 
ATOM 1183 N NZ  . LYS A 1 152 ? 15.392  -18.760 1.608   1.00 87.32 152 A 1 
ATOM 1184 N N   . TRP A 1 153 ? 8.027   -22.362 1.243   1.00 97.85 153 A 1 
ATOM 1185 C CA  . TRP A 1 153 ? 6.923   -22.654 2.151   1.00 97.91 153 A 1 
ATOM 1186 C C   . TRP A 1 153 ? 5.563   -22.538 1.451   1.00 97.91 153 A 1 
ATOM 1187 O O   . TRP A 1 153 ? 5.386   -21.743 0.521   1.00 97.16 153 A 1 
ATOM 1188 C CB  . TRP A 1 153 ? 7.027   -21.705 3.351   1.00 97.61 153 A 1 
ATOM 1189 C CG  . TRP A 1 153 ? 6.152   -21.994 4.525   1.00 97.61 153 A 1 
ATOM 1190 C CD1 . TRP A 1 153 ? 5.715   -23.201 4.930   1.00 96.26 153 A 1 
ATOM 1191 C CD2 . TRP A 1 153 ? 5.625   -21.040 5.489   1.00 97.44 153 A 1 
ATOM 1192 N NE1 . TRP A 1 153 ? 4.958   -23.062 6.075   1.00 96.01 153 A 1 
ATOM 1193 C CE2 . TRP A 1 153 ? 4.881   -21.748 6.469   1.00 96.93 153 A 1 
ATOM 1194 C CE3 . TRP A 1 153 ? 5.715   -19.640 5.640   1.00 96.35 153 A 1 
ATOM 1195 C CZ2 . TRP A 1 153 ? 4.264   -21.108 7.551   1.00 96.08 153 A 1 
ATOM 1196 C CZ3 . TRP A 1 153 ? 5.101   -18.987 6.722   1.00 95.48 153 A 1 
ATOM 1197 C CH2 . TRP A 1 153 ? 4.378   -19.716 7.675   1.00 95.22 153 A 1 
ATOM 1198 N N   . ASP A 1 154 ? 4.594   -23.334 1.877   1.00 97.67 154 A 1 
ATOM 1199 C CA  . ASP A 1 154 ? 3.222   -23.338 1.362   1.00 97.30 154 A 1 
ATOM 1200 C C   . ASP A 1 154 ? 2.416   -22.098 1.787   1.00 97.68 154 A 1 
ATOM 1201 O O   . ASP A 1 154 ? 1.560   -21.657 1.028   1.00 96.61 154 A 1 
ATOM 1202 C CB  . ASP A 1 154 ? 2.530   -24.646 1.783   1.00 96.05 154 A 1 
ATOM 1203 C CG  . ASP A 1 154 ? 2.447   -24.844 3.302   1.00 91.86 154 A 1 
ATOM 1204 O OD1 . ASP A 1 154 ? 3.374   -24.374 4.005   1.00 86.04 154 A 1 
ATOM 1205 O OD2 . ASP A 1 154 ? 1.476   -25.469 3.763   1.00 86.33 154 A 1 
ATOM 1206 N N   . LYS A 1 155 ? 2.759   -21.449 2.906   1.00 97.60 155 A 1 
ATOM 1207 C CA  . LYS A 1 155 ? 2.090   -20.236 3.426   1.00 97.95 155 A 1 
ATOM 1208 C C   . LYS A 1 155 ? 2.778   -18.920 3.020   1.00 98.31 155 A 1 
ATOM 1209 O O   . LYS A 1 155 ? 2.785   -17.954 3.786   1.00 98.04 155 A 1 
ATOM 1210 C CB  . LYS A 1 155 ? 1.912   -20.351 4.944   1.00 97.72 155 A 1 
ATOM 1211 C CG  . LYS A 1 155 ? 1.107   -21.581 5.374   1.00 96.94 155 A 1 
ATOM 1212 C CD  . LYS A 1 155 ? 0.947   -21.556 6.896   1.00 94.71 155 A 1 
ATOM 1213 C CE  . LYS A 1 155 ? 0.230   -22.807 7.383   1.00 90.68 155 A 1 
ATOM 1214 N NZ  . LYS A 1 155 ? 0.199   -22.827 8.864   1.00 82.87 155 A 1 
ATOM 1215 N N   . VAL A 1 156 ? 3.376   -18.884 1.822   1.00 98.26 156 A 1 
ATOM 1216 C CA  . VAL A 1 156 ? 3.938   -17.672 1.205   1.00 98.34 156 A 1 
ATOM 1217 C C   . VAL A 1 156 ? 3.130   -17.345 -0.038  1.00 98.46 156 A 1 
ATOM 1218 O O   . VAL A 1 156 ? 2.930   -18.225 -0.875  1.00 97.78 156 A 1 
ATOM 1219 C CB  . VAL A 1 156 ? 5.419   -17.839 0.840   1.00 97.06 156 A 1 
ATOM 1220 C CG1 . VAL A 1 156 ? 5.989   -16.576 0.188   1.00 89.99 156 A 1 
ATOM 1221 C CG2 . VAL A 1 156 ? 6.249   -18.130 2.084   1.00 89.86 156 A 1 
ATOM 1222 N N   . TYR A 1 157 ? 2.706   -16.093 -0.164  1.00 98.65 157 A 1 
ATOM 1223 C CA  . TYR A 1 157 ? 1.893   -15.593 -1.270  1.00 98.71 157 A 1 
ATOM 1224 C C   . TYR A 1 157 ? 2.443   -14.261 -1.775  1.00 98.73 157 A 1 
ATOM 1225 O O   . TYR A 1 157 ? 3.210   -13.589 -1.078  1.00 98.57 157 A 1 
ATOM 1226 C CB  . TYR A 1 157 ? 0.436   -15.445 -0.814  1.00 98.66 157 A 1 
ATOM 1227 C CG  . TYR A 1 157 ? -0.214  -16.734 -0.357  1.00 98.58 157 A 1 
ATOM 1228 C CD1 . TYR A 1 157 ? -0.991  -17.490 -1.253  1.00 97.89 157 A 1 
ATOM 1229 C CD2 . TYR A 1 157 ? -0.029  -17.184 0.963   1.00 97.99 157 A 1 
ATOM 1230 C CE1 . TYR A 1 157 ? -1.583  -18.695 -0.832  1.00 97.37 157 A 1 
ATOM 1231 C CE2 . TYR A 1 157 ? -0.612  -18.393 1.386   1.00 97.45 157 A 1 
ATOM 1232 C CZ  . TYR A 1 157 ? -1.390  -19.148 0.489   1.00 97.60 157 A 1 
ATOM 1233 O OH  . TYR A 1 157 ? -1.949  -20.318 0.898   1.00 96.38 157 A 1 
ATOM 1234 N N   . TYR A 1 158 ? 2.024   -13.854 -2.983  1.00 98.48 158 A 1 
ATOM 1235 C CA  . TYR A 1 158 ? 2.382   -12.571 -3.577  1.00 98.48 158 A 1 
ATOM 1236 C C   . TYR A 1 158 ? 1.162   -11.865 -4.169  1.00 98.57 158 A 1 
ATOM 1237 O O   . TYR A 1 158 ? 0.320   -12.494 -4.812  1.00 98.42 158 A 1 
ATOM 1238 C CB  . TYR A 1 158 ? 3.473   -12.781 -4.624  1.00 98.22 158 A 1 
ATOM 1239 C CG  . TYR A 1 158 ? 3.865   -11.506 -5.343  1.00 97.98 158 A 1 
ATOM 1240 C CD1 . TYR A 1 158 ? 3.404   -11.256 -6.649  1.00 97.14 158 A 1 
ATOM 1241 C CD2 . TYR A 1 158 ? 4.661   -10.549 -4.692  1.00 97.30 158 A 1 
ATOM 1242 C CE1 . TYR A 1 158 ? 3.758   -10.065 -7.307  1.00 96.64 158 A 1 
ATOM 1243 C CE2 . TYR A 1 158 ? 5.015   -9.355  -5.345  1.00 96.55 158 A 1 
ATOM 1244 C CZ  . TYR A 1 158 ? 4.569   -9.117  -6.658  1.00 96.58 158 A 1 
ATOM 1245 O OH  . TYR A 1 158 ? 4.925   -7.976  -7.301  1.00 95.30 158 A 1 
ATOM 1246 N N   . VAL A 1 159 ? 1.095   -10.547 -3.970  1.00 98.20 159 A 1 
ATOM 1247 C CA  . VAL A 1 159 ? 0.123   -9.651  -4.608  1.00 98.26 159 A 1 
ATOM 1248 C C   . VAL A 1 159 ? 0.871   -8.563  -5.363  1.00 97.75 159 A 1 
ATOM 1249 O O   . VAL A 1 159 ? 1.663   -7.822  -4.779  1.00 96.95 159 A 1 
ATOM 1250 C CB  . VAL A 1 159 ? -0.847  -9.030  -3.590  1.00 98.35 159 A 1 
ATOM 1251 C CG1 . VAL A 1 159 ? -1.864  -8.122  -4.291  1.00 97.71 159 A 1 
ATOM 1252 C CG2 . VAL A 1 159 ? -1.617  -10.098 -2.810  1.00 97.60 159 A 1 
ATOM 1253 N N   . GLY A 1 160 ? 0.617   -8.435  -6.655  1.00 96.86 160 A 1 
ATOM 1254 C CA  . GLY A 1 160 ? 1.249   -7.418  -7.484  1.00 96.27 160 A 1 
ATOM 1255 C C   . GLY A 1 160 ? 0.649   -7.367  -8.881  1.00 96.74 160 A 1 
ATOM 1256 O O   . GLY A 1 160 ? -0.459  -7.849  -9.115  1.00 96.53 160 A 1 
ATOM 1257 N N   . ALA A 1 161 ? 1.387   -6.779  -9.807  1.00 95.58 161 A 1 
ATOM 1258 C CA  . ALA A 1 161 ? 1.007   -6.683  -11.206 1.00 94.80 161 A 1 
ATOM 1259 C C   . ALA A 1 161 ? 2.178   -7.119  -12.095 1.00 94.45 161 A 1 
ATOM 1260 O O   . ALA A 1 161 ? 3.336   -7.057  -11.679 1.00 93.51 161 A 1 
ATOM 1261 C CB  . ALA A 1 161 ? 0.535   -5.250  -11.467 1.00 94.26 161 A 1 
ATOM 1262 N N   . LYS A 1 162 ? 1.888   -7.591  -13.323 1.00 93.77 162 A 1 
ATOM 1263 C CA  . LYS A 1 162 ? 2.917   -8.113  -14.236 1.00 93.55 162 A 1 
ATOM 1264 C C   . LYS A 1 162 ? 3.665   -6.966  -14.913 1.00 93.99 162 A 1 
ATOM 1265 O O   . LYS A 1 162 ? 3.131   -6.307  -15.803 1.00 93.18 162 A 1 
ATOM 1266 C CB  . LYS A 1 162 ? 2.294   -9.058  -15.262 1.00 92.67 162 A 1 
ATOM 1267 C CG  . LYS A 1 162 ? 1.801   -10.356 -14.618 1.00 91.28 162 A 1 
ATOM 1268 C CD  . LYS A 1 162 ? 1.324   -11.325 -15.702 1.00 86.12 162 A 1 
ATOM 1269 C CE  . LYS A 1 162 ? 0.880   -12.635 -15.054 1.00 81.34 162 A 1 
ATOM 1270 N NZ  . LYS A 1 162 ? 0.475   -13.627 -16.078 1.00 72.26 162 A 1 
ATOM 1271 N N   . ALA A 1 163 ? 4.919   -6.735  -14.523 1.00 92.88 163 A 1 
ATOM 1272 C CA  . ALA A 1 163 ? 5.709   -5.601  -15.003 1.00 92.44 163 A 1 
ATOM 1273 C C   . ALA A 1 163 ? 5.890   -5.576  -16.529 1.00 94.69 163 A 1 
ATOM 1274 O O   . ALA A 1 163 ? 5.942   -4.501  -17.128 1.00 95.03 163 A 1 
ATOM 1275 C CB  . ALA A 1 163 ? 7.050   -5.633  -14.282 1.00 89.93 163 A 1 
ATOM 1276 N N   . GLU A 1 164 ? 5.909   -6.741  -17.184 1.00 95.74 164 A 1 
ATOM 1277 C CA  . GLU A 1 164 ? 5.948   -6.887  -18.641 1.00 96.48 164 A 1 
ATOM 1278 C C   . GLU A 1 164 ? 4.776   -6.169  -19.321 1.00 97.33 164 A 1 
ATOM 1279 O O   . GLU A 1 164 ? 4.950   -5.521  -20.353 1.00 97.17 164 A 1 
ATOM 1280 C CB  . GLU A 1 164 ? 5.889   -8.379  -19.034 1.00 95.42 164 A 1 
ATOM 1281 C CG  . GLU A 1 164 ? 7.019   -9.253  -18.468 1.00 88.45 164 A 1 
ATOM 1282 C CD  . GLU A 1 164 ? 6.742   -9.865  -17.084 1.00 88.52 164 A 1 
ATOM 1283 O OE1 . GLU A 1 164 ? 7.403   -10.883 -16.775 1.00 78.12 164 A 1 
ATOM 1284 O OE2 . GLU A 1 164 ? 5.902   -9.322  -16.334 1.00 80.29 164 A 1 
ATOM 1285 N N   . GLU A 1 165 ? 3.593   -6.255  -18.736 1.00 97.10 165 A 1 
ATOM 1286 C CA  . GLU A 1 165 ? 2.375   -5.623  -19.242 1.00 97.07 165 A 1 
ATOM 1287 C C   . GLU A 1 165 ? 2.500   -4.097  -19.184 1.00 97.64 165 A 1 
ATOM 1288 O O   . GLU A 1 165 ? 2.257   -3.419  -20.182 1.00 97.51 165 A 1 
ATOM 1289 C CB  . GLU A 1 165 ? 1.175   -6.136  -18.428 1.00 95.93 165 A 1 
ATOM 1290 C CG  . GLU A 1 165 ? -0.175  -5.652  -18.962 1.00 86.07 165 A 1 
ATOM 1291 C CD  . GLU A 1 165 ? -1.367  -6.089  -18.090 1.00 86.39 165 A 1 
ATOM 1292 O OE1 . GLU A 1 165 ? -2.513  -5.954  -18.573 1.00 75.68 165 A 1 
ATOM 1293 O OE2 . GLU A 1 165 ? -1.150  -6.512  -16.927 1.00 79.32 165 A 1 
ATOM 1294 N N   . SER A 1 166 ? 2.973   -3.539  -18.057 1.00 97.14 166 A 1 
ATOM 1295 C CA  . SER A 1 166 ? 3.163   -2.092  -17.926 1.00 97.32 166 A 1 
ATOM 1296 C C   . SER A 1 166 ? 4.239   -1.539  -18.862 1.00 97.90 166 A 1 
ATOM 1297 O O   . SER A 1 166 ? 4.064   -0.456  -19.421 1.00 97.81 166 A 1 
ATOM 1298 C CB  . SER A 1 166 ? 3.471   -1.704  -16.480 1.00 96.47 166 A 1 
ATOM 1299 O OG  . SER A 1 166 ? 4.685   -2.249  -16.009 1.00 93.88 166 A 1 
ATOM 1300 N N   . GLY A 1 167 ? 5.321   -2.288  -19.079 1.00 97.34 167 A 1 
ATOM 1301 C CA  . GLY A 1 167 ? 6.336   -1.957  -20.073 1.00 97.63 167 A 1 
ATOM 1302 C C   . GLY A 1 167 ? 5.745   -1.924  -21.479 1.00 98.16 167 A 1 
ATOM 1303 O O   . GLY A 1 167 ? 5.829   -0.907  -22.164 1.00 98.27 167 A 1 
ATOM 1304 N N   . THR A 1 168 ? 5.044   -2.989  -21.861 1.00 98.18 168 A 1 
ATOM 1305 C CA  . THR A 1 168 ? 4.389   -3.101  -23.173 1.00 98.32 168 A 1 
ATOM 1306 C C   . THR A 1 168 ? 3.417   -1.945  -23.416 1.00 98.44 168 A 1 
ATOM 1307 O O   . THR A 1 168 ? 3.485   -1.300  -24.460 1.00 98.42 168 A 1 
ATOM 1308 C CB  . THR A 1 168 ? 3.660   -4.444  -23.299 1.00 98.29 168 A 1 
ATOM 1309 O OG1 . THR A 1 168 ? 4.577   -5.500  -23.140 1.00 96.84 168 A 1 
ATOM 1310 C CG2 . THR A 1 168 ? 2.998   -4.628  -24.664 1.00 96.77 168 A 1 
ATOM 1311 N N   . ILE A 1 169 ? 2.561   -1.626  -22.448 1.00 98.28 169 A 1 
ATOM 1312 C CA  . ILE A 1 169 ? 1.603   -0.514  -22.557 1.00 98.23 169 A 1 
ATOM 1313 C C   . ILE A 1 169 ? 2.331   0.837   -22.680 1.00 98.32 169 A 1 
ATOM 1314 O O   . ILE A 1 169 ? 1.919   1.682   -23.472 1.00 98.30 169 A 1 
ATOM 1315 C CB  . ILE A 1 169 ? 0.622   -0.538  -21.365 1.00 98.15 169 A 1 
ATOM 1316 C CG1 . ILE A 1 169 ? -0.277  -1.797  -21.400 1.00 97.57 169 A 1 
ATOM 1317 C CG2 . ILE A 1 169 ? -0.275  0.717   -21.387 1.00 97.53 169 A 1 
ATOM 1318 C CD1 . ILE A 1 169 ? -1.043  -2.047  -20.094 1.00 95.84 169 A 1 
ATOM 1319 N N   . SER A 1 170 ? 3.434   1.047   -21.943 1.00 98.50 170 A 1 
ATOM 1320 C CA  . SER A 1 170 ? 4.242   2.274   -22.049 1.00 98.34 170 A 1 
ATOM 1321 C C   . SER A 1 170 ? 4.835   2.434   -23.454 1.00 98.57 170 A 1 
ATOM 1322 O O   . SER A 1 170 ? 4.796   3.522   -24.024 1.00 98.34 170 A 1 
ATOM 1323 C CB  . SER A 1 170 ? 5.378   2.281   -21.022 1.00 97.14 170 A 1 
ATOM 1324 O OG  . SER A 1 170 ? 4.874   2.177   -19.707 1.00 81.84 170 A 1 
ATOM 1325 N N   . GLY A 1 171 ? 5.334   1.343   -24.044 1.00 98.44 171 A 1 
ATOM 1326 C CA  . GLY A 1 171 ? 5.797   1.332   -25.432 1.00 98.52 171 A 1 
ATOM 1327 C C   . GLY A 1 171 ? 4.677   1.649   -26.419 1.00 98.64 171 A 1 
ATOM 1328 O O   . GLY A 1 171 ? 4.853   2.486   -27.302 1.00 98.62 171 A 1 
ATOM 1329 N N   . GLN A 1 172 ? 3.493   1.061   -26.228 1.00 98.69 172 A 1 
ATOM 1330 C CA  . GLN A 1 172 ? 2.320   1.313   -27.072 1.00 98.62 172 A 1 
ATOM 1331 C C   . GLN A 1 172 ? 1.877   2.783   -27.056 1.00 98.63 172 A 1 
ATOM 1332 O O   . GLN A 1 172 ? 1.478   3.293   -28.099 1.00 98.52 172 A 1 
ATOM 1333 C CB  . GLN A 1 172 ? 1.153   0.430   -26.618 1.00 98.48 172 A 1 
ATOM 1334 C CG  . GLN A 1 172 ? 1.345   -1.045  -27.007 1.00 91.79 172 A 1 
ATOM 1335 C CD  . GLN A 1 172 ? 0.291   -1.958  -26.377 1.00 86.13 172 A 1 
ATOM 1336 O OE1 . GLN A 1 172 ? -0.560  -1.564  -25.585 1.00 78.75 172 A 1 
ATOM 1337 N NE2 . GLN A 1 172 ? 0.306   -3.229  -26.712 1.00 75.08 172 A 1 
ATOM 1338 N N   . LEU A 1 173 ? 1.984   3.480   -25.924 1.00 98.59 173 A 1 
ATOM 1339 C CA  . LEU A 1 173 ? 1.698   4.920   -25.851 1.00 98.52 173 A 1 
ATOM 1340 C C   . LEU A 1 173 ? 2.598   5.727   -26.797 1.00 98.55 173 A 1 
ATOM 1341 O O   . LEU A 1 173 ? 2.112   6.619   -27.494 1.00 98.40 173 A 1 
ATOM 1342 C CB  . LEU A 1 173 ? 1.885   5.415   -24.401 1.00 98.51 173 A 1 
ATOM 1343 C CG  . LEU A 1 173 ? 0.757   5.016   -23.433 1.00 98.11 173 A 1 
ATOM 1344 C CD1 . LEU A 1 173 ? 1.209   5.242   -21.988 1.00 97.12 173 A 1 
ATOM 1345 C CD2 . LEU A 1 173 ? -0.498  5.862   -23.674 1.00 97.29 173 A 1 
ATOM 1346 N N   . ILE A 1 174 ? 3.894   5.400   -26.850 1.00 98.75 174 A 1 
ATOM 1347 C CA  . ILE A 1 174 ? 4.845   6.038   -27.768 1.00 98.75 174 A 1 
ATOM 1348 C C   . ILE A 1 174 ? 4.577   5.615   -29.217 1.00 98.66 174 A 1 
ATOM 1349 O O   . ILE A 1 174 ? 4.588   6.470   -30.096 1.00 98.50 174 A 1 
ATOM 1350 C CB  . ILE A 1 174 ? 6.299   5.754   -27.329 1.00 98.71 174 A 1 
ATOM 1351 C CG1 . ILE A 1 174 ? 6.628   6.388   -25.955 1.00 98.09 174 A 1 
ATOM 1352 C CG2 . ILE A 1 174 ? 7.318   6.217   -28.384 1.00 98.38 174 A 1 
ATOM 1353 C CD1 . ILE A 1 174 ? 6.569   7.925   -25.892 1.00 96.13 174 A 1 
ATOM 1354 N N   . VAL A 1 175 ? 4.282   4.342   -29.475 1.00 98.64 175 A 1 
ATOM 1355 C CA  . VAL A 1 175 ? 3.931   3.839   -30.817 1.00 98.55 175 A 1 
ATOM 1356 C C   . VAL A 1 175 ? 2.719   4.569   -31.390 1.00 98.35 175 A 1 
ATOM 1357 O O   . VAL A 1 175 ? 2.756   5.008   -32.542 1.00 98.17 175 A 1 
ATOM 1358 C CB  . VAL A 1 175 ? 3.653   2.326   -30.775 1.00 98.55 175 A 1 
ATOM 1359 C CG1 . VAL A 1 175 ? 3.017   1.788   -32.068 1.00 97.71 175 A 1 
ATOM 1360 C CG2 . VAL A 1 175 ? 4.943   1.542   -30.539 1.00 97.57 175 A 1 
ATOM 1361 N N   . ASP A 1 176 ? 1.651   4.689   -30.607 1.00 98.56 176 A 1 
ATOM 1362 C CA  . ASP A 1 176 ? 0.420   5.364   -31.016 1.00 98.31 176 A 1 
ATOM 1363 C C   . ASP A 1 176 ? 0.709   6.828   -31.377 1.00 98.17 176 A 1 
ATOM 1364 O O   . ASP A 1 176 ? 0.243   7.321   -32.405 1.00 97.76 176 A 1 
ATOM 1365 C CB  . ASP A 1 176 ? -0.638  5.270   -29.891 1.00 98.24 176 A 1 
ATOM 1366 C CG  . ASP A 1 176 ? -1.236  3.872   -29.644 1.00 97.57 176 A 1 
ATOM 1367 O OD1 . ASP A 1 176 ? -1.111  2.994   -30.528 1.00 95.47 176 A 1 
ATOM 1368 O OD2 . ASP A 1 176 ? -1.899  3.686   -28.579 1.00 95.39 176 A 1 
ATOM 1369 N N   . HIS A 1 177 ? 1.540   7.504   -30.569 1.00 98.48 177 A 1 
ATOM 1370 C CA  . HIS A 1 177 ? 1.927   8.892   -30.812 1.00 98.34 177 A 1 
ATOM 1371 C C   . HIS A 1 177 ? 2.830   9.035   -32.042 1.00 98.21 177 A 1 
ATOM 1372 O O   . HIS A 1 177 ? 2.528   9.843   -32.915 1.00 97.67 177 A 1 
ATOM 1373 C CB  . HIS A 1 177 ? 2.587   9.476   -29.559 1.00 98.19 177 A 1 
ATOM 1374 C CG  . HIS A 1 177 ? 2.725   10.977  -29.632 1.00 97.85 177 A 1 
ATOM 1375 N ND1 . HIS A 1 177 ? 1.687   11.880  -29.628 1.00 90.42 177 A 1 
ATOM 1376 C CD2 . HIS A 1 177 ? 3.886   11.694  -29.727 1.00 92.42 177 A 1 
ATOM 1377 C CE1 . HIS A 1 177 ? 2.220   13.112  -29.727 1.00 92.64 177 A 1 
ATOM 1378 N NE2 . HIS A 1 177 ? 3.552   13.048  -29.779 1.00 93.88 177 A 1 
ATOM 1379 N N   . TRP A 1 178 ? 3.877   8.220   -32.165 1.00 98.45 178 A 1 
ATOM 1380 C CA  . TRP A 1 178 ? 4.808   8.236   -33.301 1.00 98.29 178 A 1 
ATOM 1381 C C   . TRP A 1 178 ? 4.087   8.042   -34.642 1.00 98.13 178 A 1 
ATOM 1382 O O   . TRP A 1 178 ? 4.335   8.764   -35.601 1.00 97.54 178 A 1 
ATOM 1383 C CB  . TRP A 1 178 ? 5.855   7.137   -33.095 1.00 98.08 178 A 1 
ATOM 1384 C CG  . TRP A 1 178 ? 6.882   7.024   -34.180 1.00 97.86 178 A 1 
ATOM 1385 C CD1 . TRP A 1 178 ? 6.794   6.240   -35.277 1.00 96.59 178 A 1 
ATOM 1386 C CD2 . TRP A 1 178 ? 8.162   7.718   -34.288 1.00 97.62 178 A 1 
ATOM 1387 N NE1 . TRP A 1 178 ? 7.933   6.398   -36.049 1.00 96.03 178 A 1 
ATOM 1388 C CE2 . TRP A 1 178 ? 8.811   7.290   -35.486 1.00 96.93 178 A 1 
ATOM 1389 C CE3 . TRP A 1 178 ? 8.843   8.655   -33.486 1.00 96.28 178 A 1 
ATOM 1390 C CZ2 . TRP A 1 178 ? 10.074  7.766   -35.869 1.00 96.11 178 A 1 
ATOM 1391 C CZ3 . TRP A 1 178 ? 10.112  9.139   -33.860 1.00 95.41 178 A 1 
ATOM 1392 C CH2 . TRP A 1 178 ? 10.731  8.696   -35.050 1.00 95.14 178 A 1 
ATOM 1393 N N   . LYS A 1 179 ? 3.140   7.099   -34.706 1.00 97.77 179 A 1 
ATOM 1394 C CA  . LYS A 1 179 ? 2.366   6.840   -35.929 1.00 97.36 179 A 1 
ATOM 1395 C C   . LYS A 1 179 ? 1.402   7.973   -36.280 1.00 97.17 179 A 1 
ATOM 1396 O O   . LYS A 1 179 ? 1.124   8.180   -37.458 1.00 96.55 179 A 1 
ATOM 1397 C CB  . LYS A 1 179 ? 1.605   5.514   -35.783 1.00 97.40 179 A 1 
ATOM 1398 C CG  . LYS A 1 179 ? 2.558   4.312   -35.865 1.00 96.60 179 A 1 
ATOM 1399 C CD  . LYS A 1 179 ? 1.803   2.988   -35.691 1.00 93.74 179 A 1 
ATOM 1400 C CE  . LYS A 1 179 ? 2.808   1.844   -35.859 1.00 91.03 179 A 1 
ATOM 1401 N NZ  . LYS A 1 179 ? 2.206   0.513   -35.606 1.00 83.85 179 A 1 
ATOM 1402 N N   . ALA A 1 180 ? 0.881   8.675   -35.288 1.00 97.85 180 A 1 
ATOM 1403 C CA  . ALA A 1 180 ? -0.039  9.796   -35.482 1.00 97.68 180 A 1 
ATOM 1404 C C   . ALA A 1 180 ? 0.683   11.125  -35.769 1.00 97.54 180 A 1 
ATOM 1405 O O   . ALA A 1 180 ? 0.074   12.027  -36.340 1.00 96.72 180 A 1 
ATOM 1406 C CB  . ALA A 1 180 ? -0.935  9.896   -34.243 1.00 97.61 180 A 1 
ATOM 1407 N N   . HIS A 1 181 ? 1.957   11.236  -35.401 1.00 97.67 181 A 1 
ATOM 1408 C CA  . HIS A 1 181 ? 2.753   12.462  -35.426 1.00 97.54 181 A 1 
ATOM 1409 C C   . HIS A 1 181 ? 4.091   12.257  -36.163 1.00 97.55 181 A 1 
ATOM 1410 O O   . HIS A 1 181 ? 5.135   12.156  -35.516 1.00 96.83 181 A 1 
ATOM 1411 C CB  . HIS A 1 181 ? 2.944   12.933  -33.977 1.00 97.43 181 A 1 
ATOM 1412 C CG  . HIS A 1 181 ? 1.661   13.408  -33.350 1.00 97.12 181 A 1 
ATOM 1413 N ND1 . HIS A 1 181 ? 1.106   14.641  -33.560 1.00 90.49 181 A 1 
ATOM 1414 C CD2 . HIS A 1 181 ? 0.815   12.716  -32.517 1.00 92.39 181 A 1 
ATOM 1415 C CE1 . HIS A 1 181 ? -0.041  14.695  -32.876 1.00 92.63 181 A 1 
ATOM 1416 N NE2 . HIS A 1 181 ? -0.267  13.537  -32.217 1.00 93.62 181 A 1 
ATOM 1417 N N   . PRO A 1 182 ? 4.105   12.219  -37.511 1.00 96.91 182 A 1 
ATOM 1418 C CA  . PRO A 1 182 ? 5.342   12.043  -38.291 1.00 96.47 182 A 1 
ATOM 1419 C C   . PRO A 1 182 ? 6.414   13.118  -38.046 1.00 96.71 182 A 1 
ATOM 1420 O O   . PRO A 1 182 ? 7.593   12.887  -38.286 1.00 95.71 182 A 1 
ATOM 1421 C CB  . PRO A 1 182 ? 4.898   12.061  -39.757 1.00 95.68 182 A 1 
ATOM 1422 C CG  . PRO A 1 182 ? 3.434   11.635  -39.703 1.00 93.59 182 A 1 
ATOM 1423 C CD  . PRO A 1 182 ? 2.950   12.239  -38.395 1.00 96.15 182 A 1 
ATOM 1424 N N   . GLU A 1 183 ? 6.017   14.294  -37.560 1.00 97.18 183 A 1 
ATOM 1425 C CA  . GLU A 1 183 ? 6.915   15.381  -37.157 1.00 96.72 183 A 1 
ATOM 1426 C C   . GLU A 1 183 ? 7.754   15.067  -35.908 1.00 96.77 183 A 1 
ATOM 1427 O O   . GLU A 1 183 ? 8.690   15.805  -35.594 1.00 95.74 183 A 1 
ATOM 1428 C CB  . GLU A 1 183 ? 6.113   16.682  -36.964 1.00 96.08 183 A 1 
ATOM 1429 C CG  . GLU A 1 183 ? 5.188   16.756  -35.724 1.00 93.21 183 A 1 
ATOM 1430 C CD  . GLU A 1 183 ? 3.826   16.040  -35.842 1.00 93.28 183 A 1 
ATOM 1431 O OE1 . GLU A 1 183 ? 3.000   16.209  -34.910 1.00 87.09 183 A 1 
ATOM 1432 O OE2 . GLU A 1 183 ? 3.583   15.324  -36.842 1.00 88.98 183 A 1 
ATOM 1433 N N   . MET A 1 184 ? 7.422   13.991  -35.199 1.00 96.47 184 A 1 
ATOM 1434 C CA  . MET A 1 184 ? 8.189   13.491  -34.059 1.00 96.27 184 A 1 
ATOM 1435 C C   . MET A 1 184 ? 9.571   12.964  -34.480 1.00 96.98 184 A 1 
ATOM 1436 O O   . MET A 1 184 ? 10.510  13.089  -33.699 1.00 96.16 184 A 1 
ATOM 1437 C CB  . MET A 1 184 ? 7.355   12.407  -33.355 1.00 94.57 184 A 1 
ATOM 1438 C CG  . MET A 1 184 ? 7.948   11.943  -32.027 1.00 84.41 184 A 1 
ATOM 1439 S SD  . MET A 1 184 ? 6.910   10.722  -31.182 1.00 82.03 184 A 1 
ATOM 1440 C CE  . MET A 1 184 ? 8.148   9.998   -30.079 1.00 73.74 184 A 1 
ATOM 1441 N N   . ASP A 1 185 ? 9.706   12.450  -35.707 1.00 97.78 185 A 1 
ATOM 1442 C CA  . ASP A 1 185 ? 10.976  12.082  -36.342 1.00 97.90 185 A 1 
ATOM 1443 C C   . ASP A 1 185 ? 11.705  13.366  -36.784 1.00 97.66 185 A 1 
ATOM 1444 O O   . ASP A 1 185 ? 11.518  13.890  -37.890 1.00 96.47 185 A 1 
ATOM 1445 C CB  . ASP A 1 185 ? 10.686  11.110  -37.494 1.00 97.79 185 A 1 
ATOM 1446 C CG  . ASP A 1 185 ? 11.927  10.600  -38.233 1.00 97.65 185 A 1 
ATOM 1447 O OD1 . ASP A 1 185 ? 13.054  11.018  -37.920 1.00 96.23 185 A 1 
ATOM 1448 O OD2 . ASP A 1 185 ? 11.726  9.809   -39.186 1.00 95.96 185 A 1 
ATOM 1449 N N   . LYS A 1 186 ? 12.486  13.941  -35.860 1.00 97.67 186 A 1 
ATOM 1450 C CA  . LYS A 1 186 ? 13.104  15.266  -36.029 1.00 97.24 186 A 1 
ATOM 1451 C C   . LYS A 1 186 ? 14.164  15.270  -37.121 1.00 97.42 186 A 1 
ATOM 1452 O O   . LYS A 1 186 ? 14.299  16.256  -37.849 1.00 96.22 186 A 1 
ATOM 1453 C CB  . LYS A 1 186 ? 13.744  15.719  -34.710 1.00 96.31 186 A 1 
ATOM 1454 C CG  . LYS A 1 186 ? 12.725  16.005  -33.603 1.00 94.25 186 A 1 
ATOM 1455 C CD  . LYS A 1 186 ? 13.490  16.343  -32.322 1.00 92.12 186 A 1 
ATOM 1456 C CE  . LYS A 1 186 ? 12.534  16.554  -31.156 1.00 85.90 186 A 1 
ATOM 1457 N NZ  . LYS A 1 186 ? 13.308  16.650  -29.899 1.00 80.73 186 A 1 
ATOM 1458 N N   . ASN A 1 187 ? 14.943  14.189  -37.210 1.00 97.00 187 A 1 
ATOM 1459 C CA  . ASN A 1 187 ? 16.036  14.055  -38.166 1.00 96.79 187 A 1 
ATOM 1460 C C   . ASN A 1 187 ? 15.607  13.362  -39.476 1.00 97.21 187 A 1 
ATOM 1461 O O   . ASN A 1 187 ? 16.347  13.426  -40.457 1.00 95.93 187 A 1 
ATOM 1462 C CB  . ASN A 1 187 ? 17.237  13.402  -37.449 1.00 96.35 187 A 1 
ATOM 1463 C CG  . ASN A 1 187 ? 17.041  11.928  -37.163 1.00 96.29 187 A 1 
ATOM 1464 O OD1 . ASN A 1 187 ? 16.098  11.320  -37.611 1.00 94.22 187 A 1 
ATOM 1465 N ND2 . ASN A 1 187 ? 17.950  11.292  -36.470 1.00 93.55 187 A 1 
ATOM 1466 N N   . LYS A 1 188 ? 14.388  12.801  -39.518 1.00 97.04 188 A 1 
ATOM 1467 C CA  . LYS A 1 188 ? 13.756  12.121  -40.657 1.00 97.22 188 A 1 
ATOM 1468 C C   . LYS A 1 188 ? 14.512  10.872  -41.114 1.00 97.65 188 A 1 
ATOM 1469 O O   . LYS A 1 188 ? 14.576  10.584  -42.311 1.00 96.52 188 A 1 
ATOM 1470 C CB  . LYS A 1 188 ? 13.477  13.100  -41.802 1.00 96.83 188 A 1 
ATOM 1471 C CG  . LYS A 1 188 ? 12.675  14.324  -41.352 1.00 94.91 188 A 1 
ATOM 1472 C CD  . LYS A 1 188 ? 12.450  15.248  -42.548 1.00 88.59 188 A 1 
ATOM 1473 C CE  . LYS A 1 188 ? 11.659  16.459  -42.056 1.00 84.36 188 A 1 
ATOM 1474 N NZ  . LYS A 1 188 ? 11.408  17.405  -43.160 1.00 71.99 188 A 1 
ATOM 1475 N N   . ASP A 1 189 ? 15.095  10.139  -40.166 1.00 97.57 189 A 1 
ATOM 1476 C CA  . ASP A 1 189 ? 15.820  8.897   -40.441 1.00 97.53 189 A 1 
ATOM 1477 C C   . ASP A 1 189 ? 14.965  7.627   -40.245 1.00 97.82 189 A 1 
ATOM 1478 O O   . ASP A 1 189 ? 15.383  6.523   -40.618 1.00 96.27 189 A 1 
ATOM 1479 C CB  . ASP A 1 189 ? 17.159  8.886   -39.672 1.00 96.97 189 A 1 
ATOM 1480 C CG  . ASP A 1 189 ? 17.055  8.635   -38.164 1.00 96.83 189 A 1 
ATOM 1481 O OD1 . ASP A 1 189 ? 15.953  8.356   -37.676 1.00 95.48 189 A 1 
ATOM 1482 O OD2 . ASP A 1 189 ? 18.123  8.657   -37.506 1.00 94.60 189 A 1 
ATOM 1483 N N   . GLY A 1 190 ? 13.741  7.782   -39.738 1.00 97.34 190 A 1 
ATOM 1484 C CA  . GLY A 1 190 ? 12.810  6.692   -39.450 1.00 97.10 190 A 1 
ATOM 1485 C C   . GLY A 1 190 ? 13.187  5.869   -38.217 1.00 97.65 190 A 1 
ATOM 1486 O O   . GLY A 1 190 ? 12.749  4.718   -38.091 1.00 96.86 190 A 1 
ATOM 1487 N N   . VAL A 1 191 ? 14.040  6.420   -37.345 1.00 98.26 191 A 1 
ATOM 1488 C CA  . VAL A 1 191 ? 14.499  5.810   -36.093 1.00 98.48 191 A 1 
ATOM 1489 C C   . VAL A 1 191 ? 14.040  6.671   -34.918 1.00 98.59 191 A 1 
ATOM 1490 O O   . VAL A 1 191 ? 14.283  7.869   -34.897 1.00 98.34 191 A 1 
ATOM 1491 C CB  . VAL A 1 191 ? 16.033  5.651   -36.069 1.00 98.32 191 A 1 
ATOM 1492 C CG1 . VAL A 1 191 ? 16.499  4.850   -34.852 1.00 97.40 191 A 1 
ATOM 1493 C CG2 . VAL A 1 191 ? 16.569  4.949   -37.327 1.00 97.39 191 A 1 
ATOM 1494 N N   . LEU A 1 192 ? 13.399  6.077   -33.921 1.00 98.56 192 A 1 
ATOM 1495 C CA  . LEU A 1 192 ? 13.001  6.779   -32.699 1.00 98.69 192 A 1 
ATOM 1496 C C   . LEU A 1 192 ? 14.198  6.908   -31.749 1.00 98.73 192 A 1 
ATOM 1497 O O   . LEU A 1 192 ? 14.604  5.919   -31.122 1.00 98.57 192 A 1 
ATOM 1498 C CB  . LEU A 1 192 ? 11.830  6.021   -32.050 1.00 98.62 192 A 1 
ATOM 1499 C CG  . LEU A 1 192 ? 11.401  6.592   -30.680 1.00 98.29 192 A 1 
ATOM 1500 C CD1 . LEU A 1 192 ? 10.753  7.960   -30.811 1.00 97.46 192 A 1 
ATOM 1501 C CD2 . LEU A 1 192 ? 10.389  5.656   -30.020 1.00 97.34 192 A 1 
ATOM 1502 N N   . GLN A 1 193 ? 14.715  8.122   -31.580 1.00 98.74 193 A 1 
ATOM 1503 C CA  . GLN A 1 193 ? 15.744  8.429   -30.591 1.00 98.72 193 A 1 
ATOM 1504 C C   . GLN A 1 193 ? 15.116  8.669   -29.214 1.00 98.74 193 A 1 
ATOM 1505 O O   . GLN A 1 193 ? 14.420  9.655   -28.970 1.00 98.56 193 A 1 
ATOM 1506 C CB  . GLN A 1 193 ? 16.600  9.624   -31.026 1.00 98.53 193 A 1 
ATOM 1507 C CG  . GLN A 1 193 ? 17.584  9.284   -32.160 1.00 97.20 193 A 1 
ATOM 1508 C CD  . GLN A 1 193 ? 16.954  9.269   -33.538 1.00 97.00 193 A 1 
ATOM 1509 O OE1 . GLN A 1 193 ? 16.081  10.048  -33.845 1.00 91.57 193 A 1 
ATOM 1510 N NE2 . GLN A 1 193 ? 17.384  8.407   -34.436 1.00 90.76 193 A 1 
ATOM 1511 N N   . TYR A 1 194 ? 15.374  7.772   -28.264 1.00 98.73 194 A 1 
ATOM 1512 C CA  . TYR A 1 194 ? 14.777  7.854   -26.932 1.00 98.82 194 A 1 
ATOM 1513 C C   . TYR A 1 194 ? 15.802  7.925   -25.795 1.00 98.84 194 A 1 
ATOM 1514 O O   . TYR A 1 194 ? 16.936  7.459   -25.909 1.00 98.78 194 A 1 
ATOM 1515 C CB  . TYR A 1 194 ? 13.776  6.708   -26.728 1.00 98.83 194 A 1 
ATOM 1516 C CG  . TYR A 1 194 ? 14.413  5.370   -26.427 1.00 98.85 194 A 1 
ATOM 1517 C CD1 . TYR A 1 194 ? 14.877  4.555   -27.480 1.00 98.61 194 A 1 
ATOM 1518 C CD2 . TYR A 1 194 ? 14.571  4.945   -25.094 1.00 98.66 194 A 1 
ATOM 1519 C CE1 . TYR A 1 194 ? 15.497  3.327   -27.201 1.00 98.54 194 A 1 
ATOM 1520 C CE2 . TYR A 1 194 ? 15.195  3.717   -24.810 1.00 98.50 194 A 1 
ATOM 1521 C CZ  . TYR A 1 194 ? 15.661  2.908   -25.864 1.00 98.66 194 A 1 
ATOM 1522 O OH  . TYR A 1 194 ? 16.276  1.728   -25.587 1.00 98.33 194 A 1 
ATOM 1523 N N   . VAL A 1 195 ? 15.364  8.468   -24.656 1.00 98.74 195 A 1 
ATOM 1524 C CA  . VAL A 1 195 ? 16.071  8.360   -23.374 1.00 98.77 195 A 1 
ATOM 1525 C C   . VAL A 1 195 ? 15.257  7.532   -22.383 1.00 98.82 195 A 1 
ATOM 1526 O O   . VAL A 1 195 ? 14.027  7.514   -22.426 1.00 98.80 195 A 1 
ATOM 1527 C CB  . VAL A 1 195 ? 16.470  9.723   -22.785 1.00 98.68 195 A 1 
ATOM 1528 C CG1 . VAL A 1 195 ? 17.430  10.455  -23.721 1.00 97.75 195 A 1 
ATOM 1529 C CG2 . VAL A 1 195 ? 15.274  10.626  -22.482 1.00 97.09 195 A 1 
ATOM 1530 N N   . MET A 1 196 ? 15.955  6.853   -21.465 1.00 98.88 196 A 1 
ATOM 1531 C CA  . MET A 1 196 ? 15.357  5.963   -20.470 1.00 98.89 196 A 1 
ATOM 1532 C C   . MET A 1 196 ? 15.738  6.397   -19.054 1.00 98.89 196 A 1 
ATOM 1533 O O   . MET A 1 196 ? 16.917  6.438   -18.697 1.00 98.77 196 A 1 
ATOM 1534 C CB  . MET A 1 196 ? 15.802  4.525   -20.760 1.00 98.75 196 A 1 
ATOM 1535 C CG  . MET A 1 196 ? 15.234  3.498   -19.771 1.00 98.28 196 A 1 
ATOM 1536 S SD  . MET A 1 196 ? 13.429  3.306   -19.755 1.00 98.49 196 A 1 
ATOM 1537 C CE  . MET A 1 196 ? 13.154  2.568   -21.387 1.00 96.41 196 A 1 
ATOM 1538 N N   . LEU A 1 197 ? 14.734  6.653   -18.213 1.00 98.78 197 A 1 
ATOM 1539 C CA  . LEU A 1 197 ? 14.873  6.820   -16.767 1.00 98.77 197 A 1 
ATOM 1540 C C   . LEU A 1 197 ? 14.485  5.512   -16.073 1.00 98.67 197 A 1 
ATOM 1541 O O   . LEU A 1 197 ? 13.301  5.163   -15.981 1.00 98.54 197 A 1 
ATOM 1542 C CB  . LEU A 1 197 ? 14.018  8.008   -16.297 1.00 98.77 197 A 1 
ATOM 1543 C CG  . LEU A 1 197 ? 14.496  9.377   -16.807 1.00 98.45 197 A 1 
ATOM 1544 C CD1 . LEU A 1 197 ? 13.478  10.443  -16.424 1.00 97.40 197 A 1 
ATOM 1545 C CD2 . LEU A 1 197 ? 15.848  9.768   -16.213 1.00 97.47 197 A 1 
ATOM 1546 N N   . LYS A 1 198 ? 15.483  4.777   -15.606 1.00 98.68 198 A 1 
ATOM 1547 C CA  . LYS A 1 198 ? 15.288  3.500   -14.911 1.00 98.52 198 A 1 
ATOM 1548 C C   . LYS A 1 198 ? 14.958  3.705   -13.433 1.00 98.34 198 A 1 
ATOM 1549 O O   . LYS A 1 198 ? 15.474  4.611   -12.781 1.00 97.67 198 A 1 
ATOM 1550 C CB  . LYS A 1 198 ? 16.505  2.574   -15.068 1.00 98.04 198 A 1 
ATOM 1551 C CG  . LYS A 1 198 ? 16.671  2.047   -16.502 1.00 93.74 198 A 1 
ATOM 1552 C CD  . LYS A 1 198 ? 17.694  0.898   -16.610 1.00 91.40 198 A 1 
ATOM 1553 C CE  . LYS A 1 198 ? 17.181  -0.376  -15.925 1.00 84.20 198 A 1 
ATOM 1554 N NZ  . LYS A 1 198 ? 18.073  -1.555  -16.088 1.00 78.48 198 A 1 
ATOM 1555 N N   . GLY A 1 199 ? 14.139  2.809   -12.901 1.00 97.30 199 A 1 
ATOM 1556 C CA  . GLY A 1 199 ? 13.926  2.648   -11.466 1.00 96.72 199 A 1 
ATOM 1557 C C   . GLY A 1 199 ? 15.139  2.033   -10.752 1.00 96.23 199 A 1 
ATOM 1558 O O   . GLY A 1 199 ? 16.273  2.097   -11.227 1.00 94.83 199 A 1 
ATOM 1559 N N   . GLU A 1 200 ? 14.898  1.440   -9.595  1.00 94.92 200 A 1 
ATOM 1560 C CA  . GLU A 1 200 ? 15.946  0.798   -8.794  1.00 93.70 200 A 1 
ATOM 1561 C C   . GLU A 1 200 ? 16.540  -0.431  -9.505  1.00 94.08 200 A 1 
ATOM 1562 O O   . GLU A 1 200 ? 15.788  -1.325  -9.902  1.00 93.36 200 A 1 
ATOM 1563 C CB  . GLU A 1 200 ? 15.347  0.430   -7.438  1.00 91.06 200 A 1 
ATOM 1564 C CG  . GLU A 1 200 ? 16.346  -0.185  -6.451  1.00 84.29 200 A 1 
ATOM 1565 C CD  . GLU A 1 200 ? 15.684  -0.497  -5.102  1.00 81.90 200 A 1 
ATOM 1566 O OE1 . GLU A 1 200 ? 16.293  -1.193  -4.270  1.00 74.70 200 A 1 
ATOM 1567 O OE2 . GLU A 1 200 ? 14.525  -0.058  -4.869  1.00 75.38 200 A 1 
ATOM 1568 N N   . PRO A 1 201 ? 17.878  -0.524  -9.657  1.00 95.04 201 A 1 
ATOM 1569 C CA  . PRO A 1 201 ? 18.528  -1.693  -10.239 1.00 94.30 201 A 1 
ATOM 1570 C C   . PRO A 1 201 ? 18.174  -2.985  -9.491  1.00 93.18 201 A 1 
ATOM 1571 O O   . PRO A 1 201 ? 18.180  -3.021  -8.262  1.00 90.79 201 A 1 
ATOM 1572 C CB  . PRO A 1 201 ? 20.034  -1.411  -10.176 1.00 93.79 201 A 1 
ATOM 1573 C CG  . PRO A 1 201 ? 20.102  0.114   -10.164 1.00 92.90 201 A 1 
ATOM 1574 C CD  . PRO A 1 201 ? 18.859  0.505   -9.365  1.00 94.72 201 A 1 
ATOM 1575 N N   . GLY A 1 202 ? 17.870  -4.048  -10.227 1.00 92.12 202 A 1 
ATOM 1576 C CA  . GLY A 1 202 ? 17.492  -5.350  -9.668  1.00 90.67 202 A 1 
ATOM 1577 C C   . GLY A 1 202 ? 16.023  -5.474  -9.242  1.00 91.29 202 A 1 
ATOM 1578 O O   . GLY A 1 202 ? 15.561  -6.588  -8.981  1.00 89.45 202 A 1 
ATOM 1579 N N   . HIS A 1 203 ? 15.256  -4.374  -9.225  1.00 90.53 203 A 1 
ATOM 1580 C CA  . HIS A 1 203 ? 13.807  -4.445  -9.079  1.00 91.78 203 A 1 
ATOM 1581 C C   . HIS A 1 203 ? 13.190  -5.012  -10.364 1.00 92.26 203 A 1 
ATOM 1582 O O   . HIS A 1 203 ? 13.489  -4.528  -11.458 1.00 91.63 203 A 1 
ATOM 1583 C CB  . HIS A 1 203 ? 13.242  -3.063  -8.742  1.00 91.80 203 A 1 
ATOM 1584 C CG  . HIS A 1 203 ? 11.806  -3.092  -8.267  1.00 91.25 203 A 1 
ATOM 1585 N ND1 . HIS A 1 203 ? 10.714  -3.588  -8.932  1.00 84.60 203 A 1 
ATOM 1586 C CD2 . HIS A 1 203 ? 11.364  -2.642  -7.053  1.00 84.65 203 A 1 
ATOM 1587 C CE1 . HIS A 1 203 ? 9.636   -3.451  -8.139  1.00 85.37 203 A 1 
ATOM 1588 N NE2 . HIS A 1 203 ? 9.989   -2.871  -6.983  1.00 85.13 203 A 1 
ATOM 1589 N N   . GLN A 1 204 ? 12.295  -6.005  -10.261 1.00 91.99 204 A 1 
ATOM 1590 C CA  . GLN A 1 204 ? 11.702  -6.642  -11.441 1.00 92.28 204 A 1 
ATOM 1591 C C   . GLN A 1 204 ? 11.006  -5.630  -12.360 1.00 93.93 204 A 1 
ATOM 1592 O O   . GLN A 1 204 ? 11.177  -5.690  -13.576 1.00 93.67 204 A 1 
ATOM 1593 C CB  . GLN A 1 204 ? 10.770  -7.804  -11.041 1.00 90.57 204 A 1 
ATOM 1594 C CG  . GLN A 1 204 ? 9.367   -7.452  -10.491 1.00 84.21 204 A 1 
ATOM 1595 C CD  . GLN A 1 204 ? 9.343   -6.845  -9.086  1.00 84.11 204 A 1 
ATOM 1596 O OE1 . GLN A 1 204 ? 10.318  -6.830  -8.351  1.00 78.29 204 A 1 
ATOM 1597 N NE2 . GLN A 1 204 ? 8.214   -6.334  -8.662  1.00 74.06 204 A 1 
ATOM 1598 N N   . ASP A 1 205 ? 10.306  -4.650  -11.797 1.00 93.95 205 A 1 
ATOM 1599 C CA  . ASP A 1 205 ? 9.634   -3.607  -12.563 1.00 95.09 205 A 1 
ATOM 1600 C C   . ASP A 1 205 ? 10.620  -2.753  -13.361 1.00 96.30 205 A 1 
ATOM 1601 O O   . ASP A 1 205 ? 10.350  -2.449  -14.513 1.00 96.30 205 A 1 
ATOM 1602 C CB  . ASP A 1 205 ? 8.818   -2.692  -11.639 1.00 94.41 205 A 1 
ATOM 1603 C CG  . ASP A 1 205 ? 7.570   -3.336  -11.043 1.00 92.67 205 A 1 
ATOM 1604 O OD1 . ASP A 1 205 ? 7.388   -4.562  -11.195 1.00 88.87 205 A 1 
ATOM 1605 O OD2 . ASP A 1 205 ? 6.785   -2.556  -10.465 1.00 87.80 205 A 1 
ATOM 1606 N N   . ALA A 1 206 ? 11.765  -2.374  -12.794 1.00 95.93 206 A 1 
ATOM 1607 C CA  . ALA A 1 206 ? 12.756  -1.562  -13.497 1.00 96.39 206 A 1 
ATOM 1608 C C   . ALA A 1 206 ? 13.302  -2.294  -14.727 1.00 97.08 206 A 1 
ATOM 1609 O O   . ALA A 1 206 ? 13.337  -1.735  -15.823 1.00 97.12 206 A 1 
ATOM 1610 C CB  . ALA A 1 206 ? 13.881  -1.175  -12.530 1.00 96.09 206 A 1 
ATOM 1611 N N   . GLU A 1 207 ? 13.656  -3.559  -14.566 1.00 96.09 207 A 1 
ATOM 1612 C CA  . GLU A 1 207 ? 14.218  -4.351  -15.661 1.00 96.17 207 A 1 
ATOM 1613 C C   . GLU A 1 207 ? 13.164  -4.695  -16.723 1.00 97.09 207 A 1 
ATOM 1614 O O   . GLU A 1 207 ? 13.399  -4.519  -17.922 1.00 96.96 207 A 1 
ATOM 1615 C CB  . GLU A 1 207 ? 14.888  -5.614  -15.097 1.00 95.28 207 A 1 
ATOM 1616 C CG  . GLU A 1 207 ? 16.028  -5.331  -14.085 1.00 92.13 207 A 1 
ATOM 1617 C CD  . GLU A 1 207 ? 17.068  -4.305  -14.581 1.00 89.78 207 A 1 
ATOM 1618 O OE1 . GLU A 1 207 ? 17.579  -3.504  -13.772 1.00 80.78 207 A 1 
ATOM 1619 O OE2 . GLU A 1 207 ? 17.333  -4.226  -15.803 1.00 82.12 207 A 1 
ATOM 1620 N N   . LEU A 1 208 ? 11.969  -5.116  -16.302 1.00 96.03 208 A 1 
ATOM 1621 C CA  . LEU A 1 208 ? 10.926  -5.558  -17.222 1.00 96.67 208 A 1 
ATOM 1622 C C   . LEU A 1 208 ? 10.230  -4.380  -17.916 1.00 97.58 208 A 1 
ATOM 1623 O O   . LEU A 1 208 ? 10.038  -4.443  -19.130 1.00 97.84 208 A 1 
ATOM 1624 C CB  . LEU A 1 208 ? 9.936   -6.482  -16.495 1.00 96.51 208 A 1 
ATOM 1625 C CG  . LEU A 1 208 ? 10.553  -7.792  -15.965 1.00 95.41 208 A 1 
ATOM 1626 C CD1 . LEU A 1 208 ? 9.532   -8.543  -15.123 1.00 92.97 208 A 1 
ATOM 1627 C CD2 . LEU A 1 208 ? 11.027  -8.712  -17.091 1.00 92.93 208 A 1 
ATOM 1628 N N   . ARG A 1 209 ? 9.926   -3.269  -17.227 1.00 97.74 209 A 1 
ATOM 1629 C CA  . ARG A 1 209 ? 9.374   -2.058  -17.867 1.00 98.13 209 A 1 
ATOM 1630 C C   . ARG A 1 209 ? 10.344  -1.501  -18.902 1.00 98.48 209 A 1 
ATOM 1631 O O   . ARG A 1 209 ? 9.926   -1.190  -20.011 1.00 98.47 209 A 1 
ATOM 1632 C CB  . ARG A 1 209 ? 9.000   -0.982  -16.833 1.00 97.90 209 A 1 
ATOM 1633 C CG  . ARG A 1 209 ? 7.835   -1.394  -15.924 1.00 96.86 209 A 1 
ATOM 1634 C CD  . ARG A 1 209 ? 7.557   -0.341  -14.831 1.00 96.06 209 A 1 
ATOM 1635 N NE  . ARG A 1 209 ? 6.542   -0.831  -13.871 1.00 95.01 209 A 1 
ATOM 1636 C CZ  . ARG A 1 209 ? 6.100   -0.253  -12.766 1.00 95.12 209 A 1 
ATOM 1637 N NH1 . ARG A 1 209 ? 6.468   0.932   -12.389 1.00 91.43 209 A 1 
ATOM 1638 N NH2 . ARG A 1 209 ? 5.268   -0.885  -11.999 1.00 90.74 209 A 1 
ATOM 1639 N N   . THR A 1 210 ? 11.641  -1.446  -18.586 1.00 98.22 210 A 1 
ATOM 1640 C CA  . THR A 1 210 ? 12.688  -1.010  -19.522 1.00 98.32 210 A 1 
ATOM 1641 C C   . THR A 1 210 ? 12.730  -1.898  -20.763 1.00 98.47 210 A 1 
ATOM 1642 O O   . THR A 1 210 ? 12.699  -1.400  -21.884 1.00 98.46 210 A 1 
ATOM 1643 C CB  . THR A 1 210 ? 14.071  -1.014  -18.848 1.00 98.19 210 A 1 
ATOM 1644 O OG1 . THR A 1 210 ? 14.073  -0.113  -17.771 1.00 97.17 210 A 1 
ATOM 1645 C CG2 . THR A 1 210 ? 15.197  -0.594  -19.792 1.00 97.08 210 A 1 
ATOM 1646 N N   . LYS A 1 211 ? 12.762  -3.219  -20.576 1.00 98.00 211 A 1 
ATOM 1647 C CA  . LYS A 1 211 ? 12.829  -4.176  -21.685 1.00 98.18 211 A 1 
ATOM 1648 C C   . LYS A 1 211 ? 11.577  -4.121  -22.564 1.00 98.35 211 A 1 
ATOM 1649 O O   . LYS A 1 211 ? 11.686  -3.971  -23.774 1.00 98.41 211 A 1 
ATOM 1650 C CB  . LYS A 1 211 ? 13.074  -5.581  -21.110 1.00 98.14 211 A 1 
ATOM 1651 C CG  . LYS A 1 211 ? 13.135  -6.643  -22.211 1.00 97.41 211 A 1 
ATOM 1652 C CD  . LYS A 1 211 ? 13.325  -8.040  -21.608 1.00 95.60 211 A 1 
ATOM 1653 C CE  . LYS A 1 211 ? 13.245  -9.065  -22.737 1.00 90.38 211 A 1 
ATOM 1654 N NZ  . LYS A 1 211 ? 13.268  -10.452 -22.214 1.00 83.34 211 A 1 
ATOM 1655 N N   . TYR A 1 212 ? 10.405  -4.265  -21.963 1.00 98.28 212 A 1 
ATOM 1656 C CA  . TYR A 1 212 ? 9.161   -4.458  -22.716 1.00 98.41 212 A 1 
ATOM 1657 C C   . TYR A 1 212 ? 8.608   -3.165  -23.322 1.00 98.53 212 A 1 
ATOM 1658 O O   . TYR A 1 212 ? 7.931   -3.241  -24.340 1.00 98.44 212 A 1 
ATOM 1659 C CB  . TYR A 1 212 ? 8.128   -5.179  -21.848 1.00 98.44 212 A 1 
ATOM 1660 C CG  . TYR A 1 212 ? 8.393   -6.669  -21.718 1.00 98.28 212 A 1 
ATOM 1661 C CD1 . TYR A 1 212 ? 7.921   -7.549  -22.711 1.00 97.00 212 A 1 
ATOM 1662 C CD2 . TYR A 1 212 ? 9.105   -7.176  -20.623 1.00 97.20 212 A 1 
ATOM 1663 C CE1 . TYR A 1 212 ? 8.150   -8.935  -22.592 1.00 96.57 212 A 1 
ATOM 1664 C CE2 . TYR A 1 212 ? 9.342   -8.560  -20.498 1.00 96.51 212 A 1 
ATOM 1665 C CZ  . TYR A 1 212 ? 8.857   -9.442  -21.479 1.00 96.75 212 A 1 
ATOM 1666 O OH  . TYR A 1 212 ? 9.065   -10.782 -21.348 1.00 95.30 212 A 1 
ATOM 1667 N N   . SER A 1 213 ? 8.942   -1.980  -22.776 1.00 98.63 213 A 1 
ATOM 1668 C CA  . SER A 1 213 ? 8.595   -0.707  -23.425 1.00 98.65 213 A 1 
ATOM 1669 C C   . SER A 1 213 ? 9.307   -0.552  -24.766 1.00 98.72 213 A 1 
ATOM 1670 O O   . SER A 1 213 ? 8.666   -0.263  -25.776 1.00 98.67 213 A 1 
ATOM 1671 C CB  . SER A 1 213 ? 8.895   0.487   -22.511 1.00 98.48 213 A 1 
ATOM 1672 O OG  . SER A 1 213 ? 10.245  0.506   -22.105 1.00 96.72 213 A 1 
ATOM 1673 N N   . VAL A 1 214 ? 10.604  -0.830  -24.810 1.00 98.72 214 A 1 
ATOM 1674 C CA  . VAL A 1 214 ? 11.401  -0.775  -26.043 1.00 98.72 214 A 1 
ATOM 1675 C C   . VAL A 1 214 ? 10.993  -1.887  -27.011 1.00 98.76 214 A 1 
ATOM 1676 O O   . VAL A 1 214 ? 10.804  -1.623  -28.197 1.00 98.65 214 A 1 
ATOM 1677 C CB  . VAL A 1 214 ? 12.901  -0.842  -25.712 1.00 98.53 214 A 1 
ATOM 1678 C CG1 . VAL A 1 214 ? 13.770  -0.815  -26.972 1.00 97.26 214 A 1 
ATOM 1679 C CG2 . VAL A 1 214 ? 13.310  0.347   -24.834 1.00 97.12 214 A 1 
ATOM 1680 N N   . GLN A 1 215 ? 10.797  -3.112  -26.503 1.00 98.63 215 A 1 
ATOM 1681 C CA  . GLN A 1 215 ? 10.359  -4.248  -27.323 1.00 98.61 215 A 1 
ATOM 1682 C C   . GLN A 1 215 ? 9.026   -3.961  -28.022 1.00 98.66 215 A 1 
ATOM 1683 O O   . GLN A 1 215 ? 8.902   -4.214  -29.214 1.00 98.64 215 A 1 
ATOM 1684 C CB  . GLN A 1 215 ? 10.268  -5.510  -26.443 1.00 98.54 215 A 1 
ATOM 1685 C CG  . GLN A 1 215 ? 9.992   -6.788  -27.258 1.00 95.97 215 A 1 
ATOM 1686 C CD  . GLN A 1 215 ? 11.151  -7.143  -28.187 1.00 94.13 215 A 1 
ATOM 1687 O OE1 . GLN A 1 215 ? 12.275  -7.356  -27.751 1.00 86.87 215 A 1 
ATOM 1688 N NE2 . GLN A 1 215 ? 10.946  -7.224  -29.480 1.00 83.63 215 A 1 
ATOM 1689 N N   . ALA A 1 216 ? 8.057   -3.352  -27.330 1.00 98.73 216 A 1 
ATOM 1690 C CA  . ALA A 1 216 ? 6.763   -3.013  -27.925 1.00 98.70 216 A 1 
ATOM 1691 C C   . ALA A 1 216 ? 6.883   -2.008  -29.085 1.00 98.70 216 A 1 
ATOM 1692 O O   . ALA A 1 216 ? 6.128   -2.088  -30.057 1.00 98.58 216 A 1 
ATOM 1693 C CB  . ALA A 1 216 ? 5.857   -2.473  -26.817 1.00 98.66 216 A 1 
ATOM 1694 N N   . VAL A 1 217 ? 7.838   -1.070  -29.014 1.00 98.78 217 A 1 
ATOM 1695 C CA  . VAL A 1 217 ? 8.129   -0.138  -30.120 1.00 98.75 217 A 1 
ATOM 1696 C C   . VAL A 1 217 ? 8.732   -0.886  -31.314 1.00 98.71 217 A 1 
ATOM 1697 O O   . VAL A 1 217 ? 8.291   -0.698  -32.449 1.00 98.60 217 A 1 
ATOM 1698 C CB  . VAL A 1 217 ? 9.049   1.007   -29.648 1.00 98.72 217 A 1 
ATOM 1699 C CG1 . VAL A 1 217 ? 9.382   1.976   -30.786 1.00 98.13 217 A 1 
ATOM 1700 C CG2 . VAL A 1 217 ? 8.398   1.839   -28.536 1.00 98.08 217 A 1 
ATOM 1701 N N   . GLN A 1 218 ? 9.691   -1.779  -31.061 1.00 98.71 218 A 1 
ATOM 1702 C CA  . GLN A 1 218 ? 10.325  -2.593  -32.104 1.00 98.66 218 A 1 
ATOM 1703 C C   . GLN A 1 218 ? 9.331   -3.563  -32.765 1.00 98.60 218 A 1 
ATOM 1704 O O   . GLN A 1 218 ? 9.307   -3.673  -33.991 1.00 98.41 218 A 1 
ATOM 1705 C CB  . GLN A 1 218 ? 11.500  -3.367  -31.495 1.00 98.63 218 A 1 
ATOM 1706 C CG  . GLN A 1 218 ? 12.644  -2.440  -31.052 1.00 97.92 218 A 1 
ATOM 1707 C CD  . GLN A 1 218 ? 13.772  -3.206  -30.371 1.00 97.91 218 A 1 
ATOM 1708 O OE1 . GLN A 1 218 ? 13.583  -4.083  -29.546 1.00 93.37 218 A 1 
ATOM 1709 N NE2 . GLN A 1 218 ? 15.011  -2.902  -30.687 1.00 91.83 218 A 1 
ATOM 1710 N N   . ASP A 1 219 ? 8.465   -4.200  -31.985 1.00 98.57 219 A 1 
ATOM 1711 C CA  . ASP A 1 219 ? 7.421   -5.113  -32.471 1.00 98.46 219 A 1 
ATOM 1712 C C   . ASP A 1 219 ? 6.386   -4.389  -33.346 1.00 98.34 219 A 1 
ATOM 1713 O O   . ASP A 1 219 ? 5.781   -4.982  -34.240 1.00 97.85 219 A 1 
ATOM 1714 C CB  . ASP A 1 219 ? 6.716   -5.785  -31.275 1.00 98.44 219 A 1 
ATOM 1715 C CG  . ASP A 1 219 ? 7.590   -6.776  -30.498 1.00 97.70 219 A 1 
ATOM 1716 O OD1 . ASP A 1 219 ? 8.653   -7.189  -31.011 1.00 95.43 219 A 1 
ATOM 1717 O OD2 . ASP A 1 219 ? 7.185   -7.156  -29.372 1.00 95.57 219 A 1 
ATOM 1718 N N   . ALA A 1 220 ? 6.210   -3.078  -33.142 1.00 98.48 220 A 1 
ATOM 1719 C CA  . ALA A 1 220 ? 5.383   -2.224  -33.999 1.00 98.27 220 A 1 
ATOM 1720 C C   . ALA A 1 220 ? 6.066   -1.803  -35.318 1.00 98.07 220 A 1 
ATOM 1721 O O   . ALA A 1 220 ? 5.466   -1.044  -36.098 1.00 97.39 220 A 1 
ATOM 1722 C CB  . ALA A 1 220 ? 4.912   -1.031  -33.168 1.00 98.36 220 A 1 
ATOM 1723 N N   . GLY A 1 221 ? 7.286   -2.282  -35.576 1.00 98.31 221 A 1 
ATOM 1724 C CA  . GLY A 1 221 ? 8.088   -2.031  -36.774 1.00 97.98 221 A 1 
ATOM 1725 C C   . GLY A 1 221 ? 8.890   -0.726  -36.746 1.00 98.06 221 A 1 
ATOM 1726 O O   . GLY A 1 221 ? 9.417   -0.329  -37.786 1.00 97.08 221 A 1 
ATOM 1727 N N   . ILE A 1 222 ? 8.988   -0.055  -35.600 1.00 98.27 222 A 1 
ATOM 1728 C CA  . ILE A 1 222 ? 9.730   1.201   -35.440 1.00 98.32 222 A 1 
ATOM 1729 C C   . ILE A 1 222 ? 11.162  0.867   -35.004 1.00 98.42 222 A 1 
ATOM 1730 O O   . ILE A 1 222 ? 11.384  0.155   -34.024 1.00 98.25 222 A 1 
ATOM 1731 C CB  . ILE A 1 222 ? 9.009   2.144   -34.450 1.00 98.33 222 A 1 
ATOM 1732 C CG1 . ILE A 1 222 ? 7.560   2.444   -34.914 1.00 97.91 222 A 1 
ATOM 1733 C CG2 . ILE A 1 222 ? 9.791   3.460   -34.282 1.00 97.90 222 A 1 
ATOM 1734 C CD1 . ILE A 1 222 ? 6.678   3.064   -33.821 1.00 96.70 222 A 1 
ATOM 1735 N N   . LYS A 1 223 ? 12.156  1.388   -35.735 1.00 98.53 223 A 1 
ATOM 1736 C CA  . LYS A 1 223 ? 13.562  1.289   -35.324 1.00 98.45 223 A 1 
ATOM 1737 C C   . LYS A 1 223 ? 13.810  2.230   -34.153 1.00 98.56 223 A 1 
ATOM 1738 O O   . LYS A 1 223 ? 13.222  3.306   -34.099 1.00 98.29 223 A 1 
ATOM 1739 C CB  . LYS A 1 223 ? 14.493  1.637   -36.484 1.00 98.16 223 A 1 
ATOM 1740 C CG  . LYS A 1 223 ? 14.388  0.657   -37.658 1.00 95.32 223 A 1 
ATOM 1741 C CD  . LYS A 1 223 ? 15.333  1.137   -38.766 1.00 91.76 223 A 1 
ATOM 1742 C CE  . LYS A 1 223 ? 15.224  0.253   -40.002 1.00 85.10 223 A 1 
ATOM 1743 N NZ  . LYS A 1 223 ? 16.013  0.842   -41.111 1.00 75.78 223 A 1 
ATOM 1744 N N   . VAL A 1 224 ? 14.687  1.851   -33.242 1.00 98.59 224 A 1 
ATOM 1745 C CA  . VAL A 1 224 ? 14.972  2.638   -32.038 1.00 98.66 224 A 1 
ATOM 1746 C C   . VAL A 1 224 ? 16.467  2.850   -31.853 1.00 98.68 224 A 1 
ATOM 1747 O O   . VAL A 1 224 ? 17.265  1.947   -32.118 1.00 98.36 224 A 1 
ATOM 1748 C CB  . VAL A 1 224 ? 14.346  2.018   -30.773 1.00 98.40 224 A 1 
ATOM 1749 C CG1 . VAL A 1 224 ? 12.820  1.932   -30.877 1.00 97.59 224 A 1 
ATOM 1750 C CG2 . VAL A 1 224 ? 14.877  0.619   -30.443 1.00 96.94 224 A 1 
ATOM 1751 N N   . GLU A 1 225 ? 16.838  4.023   -31.333 1.00 98.63 225 A 1 
ATOM 1752 C CA  . GLU A 1 225 ? 18.177  4.340   -30.848 1.00 98.60 225 A 1 
ATOM 1753 C C   . GLU A 1 225 ? 18.081  4.840   -29.406 1.00 98.68 225 A 1 
ATOM 1754 O O   . GLU A 1 225 ? 17.430  5.846   -29.115 1.00 98.45 225 A 1 
ATOM 1755 C CB  . GLU A 1 225 ? 18.854  5.370   -31.770 1.00 98.27 225 A 1 
ATOM 1756 C CG  . GLU A 1 225 ? 20.300  5.669   -31.328 1.00 96.73 225 A 1 
ATOM 1757 C CD  . GLU A 1 225 ? 20.993  6.772   -32.152 1.00 95.60 225 A 1 
ATOM 1758 O OE1 . GLU A 1 225 ? 22.033  7.276   -31.661 1.00 86.53 225 A 1 
ATOM 1759 O OE2 . GLU A 1 225 ? 20.496  7.123   -33.239 1.00 89.36 225 A 1 
ATOM 1760 N N   . LYS A 1 226 ? 18.742  4.155   -28.478 1.00 98.67 226 A 1 
ATOM 1761 C CA  . LYS A 1 226 ? 18.875  4.630   -27.097 1.00 98.71 226 A 1 
ATOM 1762 C C   . LYS A 1 226 ? 19.958  5.695   -27.038 1.00 98.64 226 A 1 
ATOM 1763 O O   . LYS A 1 226 ? 21.143  5.372   -27.035 1.00 98.36 226 A 1 
ATOM 1764 C CB  . LYS A 1 226 ? 19.141  3.458   -26.142 1.00 98.61 226 A 1 
ATOM 1765 C CG  . LYS A 1 226 ? 19.120  3.961   -24.678 1.00 98.25 226 A 1 
ATOM 1766 C CD  . LYS A 1 226 ? 19.152  2.822   -23.653 1.00 97.29 226 A 1 
ATOM 1767 C CE  . LYS A 1 226 ? 20.444  2.016   -23.676 1.00 93.23 226 A 1 
ATOM 1768 N NZ  . LYS A 1 226 ? 20.458  1.044   -22.557 1.00 90.47 226 A 1 
ATOM 1769 N N   . VAL A 1 227 ? 19.545  6.963   -26.941 1.00 98.65 227 A 1 
ATOM 1770 C CA  . VAL A 1 227 ? 20.452  8.116   -26.845 1.00 98.50 227 A 1 
ATOM 1771 C C   . VAL A 1 227 ? 21.141  8.170   -25.481 1.00 98.53 227 A 1 
ATOM 1772 O O   . VAL A 1 227 ? 22.341  8.416   -25.402 1.00 97.65 227 A 1 
ATOM 1773 C CB  . VAL A 1 227 ? 19.673  9.417   -27.104 1.00 97.71 227 A 1 
ATOM 1774 C CG1 . VAL A 1 227 ? 20.576  10.647  -27.015 1.00 94.67 227 A 1 
ATOM 1775 C CG2 . VAL A 1 227 ? 19.024  9.416   -28.492 1.00 94.67 227 A 1 
ATOM 1776 N N   . ALA A 1 228 ? 20.389  7.927   -24.407 1.00 98.61 228 A 1 
ATOM 1777 C CA  . ALA A 1 228 ? 20.916  7.869   -23.049 1.00 98.54 228 A 1 
ATOM 1778 C C   . ALA A 1 228 ? 20.009  7.048   -22.122 1.00 98.68 228 A 1 
ATOM 1779 O O   . ALA A 1 228 ? 18.807  6.914   -22.345 1.00 98.50 228 A 1 
ATOM 1780 C CB  . ALA A 1 228 ? 21.105  9.295   -22.516 1.00 98.17 228 A 1 
ATOM 1781 N N   . GLU A 1 229 ? 20.601  6.536   -21.037 1.00 98.69 229 A 1 
ATOM 1782 C CA  . GLU A 1 229 ? 19.906  5.826   -19.962 1.00 98.70 229 A 1 
ATOM 1783 C C   . GLU A 1 229 ? 20.591  6.150   -18.637 1.00 98.71 229 A 1 
ATOM 1784 O O   . GLU A 1 229 ? 21.817  6.155   -18.571 1.00 98.34 229 A 1 
ATOM 1785 C CB  . GLU A 1 229 ? 19.933  4.320   -20.253 1.00 98.35 229 A 1 
ATOM 1786 C CG  . GLU A 1 229 ? 19.267  3.436   -19.181 1.00 97.73 229 A 1 
ATOM 1787 C CD  . GLU A 1 229 ? 19.367  1.960   -19.614 1.00 97.49 229 A 1 
ATOM 1788 O OE1 . GLU A 1 229 ? 20.250  1.240   -19.106 1.00 92.87 229 A 1 
ATOM 1789 O OE2 . GLU A 1 229 ? 18.637  1.550   -20.549 1.00 94.11 229 A 1 
ATOM 1790 N N   . ASP A 1 230 ? 19.817  6.412   -17.596 1.00 98.63 230 A 1 
ATOM 1791 C CA  . ASP A 1 230 ? 20.336  6.566   -16.231 1.00 98.64 230 A 1 
ATOM 1792 C C   . ASP A 1 230 ? 19.275  6.160   -15.197 1.00 98.62 230 A 1 
ATOM 1793 O O   . ASP A 1 230 ? 18.084  6.012   -15.500 1.00 98.28 230 A 1 
ATOM 1794 C CB  . ASP A 1 230 ? 20.860  8.004   -16.018 1.00 98.53 230 A 1 
ATOM 1795 C CG  . ASP A 1 230 ? 21.908  8.168   -14.900 1.00 98.13 230 A 1 
ATOM 1796 O OD1 . ASP A 1 230 ? 22.031  7.287   -14.026 1.00 96.55 230 A 1 
ATOM 1797 O OD2 . ASP A 1 230 ? 22.556  9.238   -14.834 1.00 96.42 230 A 1 
ATOM 1798 N N   . THR A 1 231 ? 19.714  5.969   -13.958 1.00 98.52 231 A 1 
ATOM 1799 C CA  . THR A 1 231 ? 18.899  5.466   -12.854 1.00 98.36 231 A 1 
ATOM 1800 C C   . THR A 1 231 ? 18.380  6.609   -11.979 1.00 98.31 231 A 1 
ATOM 1801 O O   . THR A 1 231 ? 19.145  7.292   -11.299 1.00 97.21 231 A 1 
ATOM 1802 C CB  . THR A 1 231 ? 19.695  4.451   -12.031 1.00 97.54 231 A 1 
ATOM 1803 O OG1 . THR A 1 231 ? 20.050  3.355   -12.852 1.00 92.97 231 A 1 
ATOM 1804 C CG2 . THR A 1 231 ? 18.883  3.884   -10.878 1.00 92.66 231 A 1 
ATOM 1805 N N   . GLY A 1 232 ? 17.059  6.770   -11.935 1.00 98.07 232 A 1 
ATOM 1806 C CA  . GLY A 1 232 ? 16.360  7.751   -11.097 1.00 97.59 232 A 1 
ATOM 1807 C C   . GLY A 1 232 ? 15.854  7.200   -9.763  1.00 97.00 232 A 1 
ATOM 1808 O O   . GLY A 1 232 ? 15.343  7.972   -8.958  1.00 95.47 232 A 1 
ATOM 1809 N N   . MET A 1 233 ? 15.988  5.881   -9.495  1.00 97.32 233 A 1 
ATOM 1810 C CA  . MET A 1 233 ? 15.600  5.255   -8.214  1.00 96.28 233 A 1 
ATOM 1811 C C   . MET A 1 233 ? 14.140  5.517   -7.801  1.00 96.01 233 A 1 
ATOM 1812 O O   . MET A 1 233 ? 13.857  5.681   -6.614  1.00 94.08 233 A 1 
ATOM 1813 C CB  . MET A 1 233 ? 16.579  5.678   -7.095  1.00 95.10 233 A 1 
ATOM 1814 C CG  . MET A 1 233 ? 18.028  5.278   -7.365  1.00 93.58 233 A 1 
ATOM 1815 S SD  . MET A 1 233 ? 18.362  3.501   -7.367  1.00 91.83 233 A 1 
ATOM 1816 C CE  . MET A 1 233 ? 18.043  3.078   -5.632  1.00 86.81 233 A 1 
ATOM 1817 N N   . TRP A 1 234 ? 13.215  5.589   -8.778  1.00 96.55 234 A 1 
ATOM 1818 C CA  . TRP A 1 234 ? 11.796  5.934   -8.586  1.00 95.96 234 A 1 
ATOM 1819 C C   . TRP A 1 234 ? 11.536  7.363   -8.093  1.00 96.28 234 A 1 
ATOM 1820 O O   . TRP A 1 234 ? 10.390  7.728   -7.852  1.00 95.26 234 A 1 
ATOM 1821 C CB  . TRP A 1 234 ? 11.119  4.903   -7.671  1.00 95.14 234 A 1 
ATOM 1822 C CG  . TRP A 1 234 ? 11.500  3.473   -7.924  1.00 95.05 234 A 1 
ATOM 1823 C CD1 . TRP A 1 234 ? 12.164  2.668   -7.068  1.00 94.30 234 A 1 
ATOM 1824 C CD2 . TRP A 1 234 ? 11.222  2.663   -9.102  1.00 95.62 234 A 1 
ATOM 1825 N NE1 . TRP A 1 234 ? 12.298  1.413   -7.626  1.00 94.64 234 A 1 
ATOM 1826 C CE2 . TRP A 1 234 ? 11.714  1.345   -8.870  1.00 94.83 234 A 1 
ATOM 1827 C CE3 . TRP A 1 234 ? 10.573  2.901   -10.337 1.00 94.98 234 A 1 
ATOM 1828 C CZ2 . TRP A 1 234 ? 11.537  0.309   -9.794  1.00 94.13 234 A 1 
ATOM 1829 C CZ3 . TRP A 1 234 ? 10.407  1.872   -11.273 1.00 94.46 234 A 1 
ATOM 1830 C CH2 . TRP A 1 234 ? 10.878  0.574   -11.002 1.00 94.04 234 A 1 
ATOM 1831 N N   . ASP A 1 235 ? 12.579  8.194   -7.965  1.00 96.00 235 A 1 
ATOM 1832 C CA  . ASP A 1 235 ? 12.557  9.503   -7.319  1.00 96.26 235 A 1 
ATOM 1833 C C   . ASP A 1 235 ? 12.392  10.648  -8.331  1.00 97.16 235 A 1 
ATOM 1834 O O   . ASP A 1 235 ? 13.086  10.722  -9.356  1.00 97.33 235 A 1 
ATOM 1835 C CB  . ASP A 1 235 ? 13.837  9.645   -6.490  1.00 95.62 235 A 1 
ATOM 1836 C CG  . ASP A 1 235 ? 13.908  10.972  -5.749  1.00 94.50 235 A 1 
ATOM 1837 O OD1 . ASP A 1 235 ? 14.321  11.964  -6.400  1.00 90.74 235 A 1 
ATOM 1838 O OD2 . ASP A 1 235 ? 13.570  10.986  -4.557  1.00 89.92 235 A 1 
ATOM 1839 N N   . ARG A 1 236 ? 11.492  11.582  -8.023  1.00 97.00 236 A 1 
ATOM 1840 C CA  . ARG A 1 236 ? 11.157  12.726  -8.879  1.00 97.69 236 A 1 
ATOM 1841 C C   . ARG A 1 236 ? 12.331  13.690  -9.069  1.00 98.17 236 A 1 
ATOM 1842 O O   . ARG A 1 236 ? 12.590  14.117  -10.190 1.00 98.17 236 A 1 
ATOM 1843 C CB  . ARG A 1 236 ? 9.932   13.433  -8.291  1.00 97.47 236 A 1 
ATOM 1844 C CG  . ARG A 1 236 ? 9.455   14.619  -9.144  1.00 96.84 236 A 1 
ATOM 1845 C CD  . ARG A 1 236 ? 8.150   15.143  -8.553  1.00 95.72 236 A 1 
ATOM 1846 N NE  . ARG A 1 236 ? 7.603   16.280  -9.307  1.00 93.68 236 A 1 
ATOM 1847 C CZ  . ARG A 1 236 ? 6.322   16.562  -9.480  1.00 93.03 236 A 1 
ATOM 1848 N NH1 . ARG A 1 236 ? 5.370   15.822  -8.984  1.00 89.03 236 A 1 
ATOM 1849 N NH2 . ARG A 1 236 ? 5.975   17.601  -10.164 1.00 88.91 236 A 1 
ATOM 1850 N N   . VAL A 1 237 ? 13.045  14.022  -7.996  1.00 98.17 237 A 1 
ATOM 1851 C CA  . VAL A 1 237 ? 14.170  14.972  -8.040  1.00 98.33 237 A 1 
ATOM 1852 C C   . VAL A 1 237 ? 15.321  14.384  -8.852  1.00 98.62 237 A 1 
ATOM 1853 O O   . VAL A 1 237 ? 15.872  15.056  -9.725  1.00 98.61 237 A 1 
ATOM 1854 C CB  . VAL A 1 237 ? 14.636  15.354  -6.619  1.00 98.04 237 A 1 
ATOM 1855 C CG1 . VAL A 1 237 ? 15.830  16.311  -6.648  1.00 96.99 237 A 1 
ATOM 1856 C CG2 . VAL A 1 237 ? 13.505  16.033  -5.837  1.00 97.04 237 A 1 
ATOM 1857 N N   . LYS A 1 238 ? 15.622  13.099  -8.644  1.00 98.16 238 A 1 
ATOM 1858 C CA  . LYS A 1 238 ? 16.612  12.393  -9.463  1.00 98.38 238 A 1 
ATOM 1859 C C   . LYS A 1 238 ? 16.174  12.306  -10.922 1.00 98.63 238 A 1 
ATOM 1860 O O   . LYS A 1 238 ? 16.982  12.565  -11.803 1.00 98.63 238 A 1 
ATOM 1861 C CB  . LYS A 1 238 ? 16.878  10.999  -8.898  1.00 98.19 238 A 1 
ATOM 1862 C CG  . LYS A 1 238 ? 17.598  11.072  -7.547  1.00 96.69 238 A 1 
ATOM 1863 C CD  . LYS A 1 238 ? 17.818  9.659   -7.008  1.00 93.59 238 A 1 
ATOM 1864 C CE  . LYS A 1 238 ? 18.453  9.747   -5.626  1.00 88.29 238 A 1 
ATOM 1865 N NZ  . LYS A 1 238 ? 18.488  8.413   -4.988  1.00 79.41 238 A 1 
ATOM 1866 N N   . GLY A 1 239 ? 14.903  12.009  -11.202 1.00 98.35 239 A 1 
ATOM 1867 C CA  . GLY A 1 239 ? 14.364  12.036  -12.564 1.00 98.59 239 A 1 
ATOM 1868 C C   . GLY A 1 239 ? 14.587  13.385  -13.256 1.00 98.76 239 A 1 
ATOM 1869 O O   . GLY A 1 239 ? 15.024  13.426  -14.408 1.00 98.77 239 A 1 
ATOM 1870 N N   . GLN A 1 240 ? 14.370  14.490  -12.537 1.00 98.66 240 A 1 
ATOM 1871 C CA  . GLN A 1 240 ? 14.631  15.848  -13.022 1.00 98.75 240 A 1 
ATOM 1872 C C   . GLN A 1 240 ? 16.119  16.088  -13.306 1.00 98.75 240 A 1 
ATOM 1873 O O   . GLN A 1 240 ? 16.460  16.580  -14.386 1.00 98.73 240 A 1 
ATOM 1874 C CB  . GLN A 1 240 ? 14.088  16.859  -12.004 1.00 98.70 240 A 1 
ATOM 1875 C CG  . GLN A 1 240 ? 14.202  18.305  -12.499 1.00 97.72 240 A 1 
ATOM 1876 C CD  . GLN A 1 240 ? 13.674  19.320  -11.493 1.00 96.77 240 A 1 
ATOM 1877 O OE1 . GLN A 1 240 ? 13.439  19.051  -10.330 1.00 90.97 240 A 1 
ATOM 1878 N NE2 . GLN A 1 240 ? 13.487  20.552  -11.897 1.00 88.09 240 A 1 
ATOM 1879 N N   . GLU A 1 241 ? 17.003  15.731  -12.370 1.00 98.76 241 A 1 
ATOM 1880 C CA  . GLU A 1 241 ? 18.456  15.869  -12.514 1.00 98.65 241 A 1 
ATOM 1881 C C   . GLU A 1 241 ? 18.963  15.115  -13.752 1.00 98.71 241 A 1 
ATOM 1882 O O   . GLU A 1 241 ? 19.668  15.685  -14.591 1.00 98.58 241 A 1 
ATOM 1883 C CB  . GLU A 1 241 ? 19.140  15.334  -11.242 1.00 98.27 241 A 1 
ATOM 1884 C CG  . GLU A 1 241 ? 20.666  15.531  -11.225 1.00 84.83 241 A 1 
ATOM 1885 C CD  . GLU A 1 241 ? 21.359  14.631  -10.192 1.00 84.09 241 A 1 
ATOM 1886 O OE1 . GLU A 1 241 ? 22.412  14.049  -10.544 1.00 73.90 241 A 1 
ATOM 1887 O OE2 . GLU A 1 241 ? 20.804  14.460  -9.080  1.00 79.73 241 A 1 
ATOM 1888 N N   . LYS A 1 242 ? 18.551  13.851  -13.905 1.00 98.80 242 A 1 
ATOM 1889 C CA  . LYS A 1 242 ? 18.973  13.000  -15.023 1.00 98.81 242 A 1 
ATOM 1890 C C   . LYS A 1 242 ? 18.456  13.524  -16.355 1.00 98.84 242 A 1 
ATOM 1891 O O   . LYS A 1 242 ? 19.222  13.617  -17.310 1.00 98.75 242 A 1 
ATOM 1892 C CB  . LYS A 1 242 ? 18.534  11.544  -14.780 1.00 98.71 242 A 1 
ATOM 1893 C CG  . LYS A 1 242 ? 19.129  10.883  -13.523 1.00 97.74 242 A 1 
ATOM 1894 C CD  . LYS A 1 242 ? 20.629  11.103  -13.404 1.00 95.95 242 A 1 
ATOM 1895 C CE  . LYS A 1 242 ? 21.213  10.389  -12.198 1.00 92.45 242 A 1 
ATOM 1896 N NZ  . LYS A 1 242 ? 22.692  10.389  -12.315 1.00 85.50 242 A 1 
ATOM 1897 N N   . MET A 1 243 ? 17.200  13.948  -16.416 1.00 98.84 243 A 1 
ATOM 1898 C CA  . MET A 1 243 ? 16.650  14.530  -17.642 1.00 98.83 243 A 1 
ATOM 1899 C C   . MET A 1 243 ? 17.339  15.844  -18.020 1.00 98.82 243 A 1 
ATOM 1900 O O   . MET A 1 243 ? 17.599  16.077  -19.199 1.00 98.74 243 A 1 
ATOM 1901 C CB  . MET A 1 243 ? 15.138  14.724  -17.495 1.00 98.79 243 A 1 
ATOM 1902 C CG  . MET A 1 243 ? 14.510  15.117  -18.838 1.00 98.23 243 A 1 
ATOM 1903 S SD  . MET A 1 243 ? 14.611  13.817  -20.095 1.00 98.38 243 A 1 
ATOM 1904 C CE  . MET A 1 243 ? 14.547  14.805  -21.602 1.00 96.10 243 A 1 
ATOM 1905 N N   . ALA A 1 244 ? 17.687  16.699  -17.050 1.00 98.78 244 A 1 
ATOM 1906 C CA  . ALA A 1 244 ? 18.448  17.918  -17.316 1.00 98.72 244 A 1 
ATOM 1907 C C   . ALA A 1 244 ? 19.825  17.606  -17.927 1.00 98.68 244 A 1 
ATOM 1908 O O   . ALA A 1 244 ? 20.223  18.245  -18.904 1.00 98.55 244 A 1 
ATOM 1909 C CB  . ALA A 1 244 ? 18.564  18.723  -16.016 1.00 98.67 244 A 1 
ATOM 1910 N N   . ALA A 1 245 ? 20.513  16.583  -17.414 1.00 98.66 245 A 1 
ATOM 1911 C CA  . ALA A 1 245 ? 21.779  16.114  -17.978 1.00 98.60 245 A 1 
ATOM 1912 C C   . ALA A 1 245 ? 21.614  15.564  -19.407 1.00 98.56 245 A 1 
ATOM 1913 O O   . ALA A 1 245 ? 22.405  15.898  -20.290 1.00 98.32 245 A 1 
ATOM 1914 C CB  . ALA A 1 245 ? 22.381  15.072  -17.026 1.00 98.55 245 A 1 
ATOM 1915 N N   . PHE A 1 246 ? 20.556  14.786  -19.668 1.00 98.72 246 A 1 
ATOM 1916 C CA  . PHE A 1 246 ? 20.253  14.287  -21.012 1.00 98.70 246 A 1 
ATOM 1917 C C   . PHE A 1 246 ? 19.983  15.424  -22.002 1.00 98.62 246 A 1 
ATOM 1918 O O   . PHE A 1 246 ? 20.501  15.393  -23.114 1.00 98.40 246 A 1 
ATOM 1919 C CB  . PHE A 1 246 ? 19.041  13.345  -20.977 1.00 98.69 246 A 1 
ATOM 1920 C CG  . PHE A 1 246 ? 19.176  12.063  -20.178 1.00 98.74 246 A 1 
ATOM 1921 C CD1 . PHE A 1 246 ? 20.429  11.502  -19.865 1.00 98.24 246 A 1 
ATOM 1922 C CD2 . PHE A 1 246 ? 17.999  11.387  -19.792 1.00 98.28 246 A 1 
ATOM 1923 C CE1 . PHE A 1 246 ? 20.506  10.282  -19.177 1.00 98.11 246 A 1 
ATOM 1924 C CE2 . PHE A 1 246 ? 18.077  10.166  -19.109 1.00 97.95 246 A 1 
ATOM 1925 C CZ  . PHE A 1 246 ? 19.328  9.609   -18.802 1.00 98.37 246 A 1 
ATOM 1926 N N   . LEU A 1 247 ? 19.221  16.444  -21.603 1.00 98.63 247 A 1 
ATOM 1927 C CA  . LEU A 1 247 ? 18.945  17.614  -22.437 1.00 98.49 247 A 1 
ATOM 1928 C C   . LEU A 1 247 ? 20.219  18.406  -22.740 1.00 98.39 247 A 1 
ATOM 1929 O O   . LEU A 1 247 ? 20.409  18.826  -23.876 1.00 97.99 247 A 1 
ATOM 1930 C CB  . LEU A 1 247 ? 17.907  18.514  -21.743 1.00 98.31 247 A 1 
ATOM 1931 C CG  . LEU A 1 247 ? 16.482  17.937  -21.739 1.00 97.73 247 A 1 
ATOM 1932 C CD1 . LEU A 1 247 ? 15.615  18.761  -20.793 1.00 96.73 247 A 1 
ATOM 1933 C CD2 . LEU A 1 247 ? 15.843  17.965  -23.127 1.00 96.64 247 A 1 
ATOM 1934 N N   . ALA A 1 248 ? 21.104  18.585  -21.758 1.00 98.46 248 A 1 
ATOM 1935 C CA  . ALA A 1 248 ? 22.369  19.288  -21.961 1.00 98.24 248 A 1 
ATOM 1936 C C   . ALA A 1 248 ? 23.299  18.560  -22.947 1.00 98.07 248 A 1 
ATOM 1937 O O   . ALA A 1 248 ? 23.979  19.204  -23.741 1.00 97.40 248 A 1 
ATOM 1938 C CB  . ALA A 1 248 ? 23.039  19.476  -20.595 1.00 98.07 248 A 1 
ATOM 1939 N N   . ALA A 1 249 ? 23.319  17.226  -22.908 1.00 98.08 249 A 1 
ATOM 1940 C CA  . ALA A 1 249 ? 24.200  16.425  -23.759 1.00 97.77 249 A 1 
ATOM 1941 C C   . ALA A 1 249 ? 23.598  16.084  -25.136 1.00 97.50 249 A 1 
ATOM 1942 O O   . ALA A 1 249 ? 24.337  15.949  -26.115 1.00 96.42 249 A 1 
ATOM 1943 C CB  . ALA A 1 249 ? 24.566  15.159  -22.976 1.00 97.59 249 A 1 
ATOM 1944 N N   . HIS A 1 250 ? 22.275  15.919  -25.212 1.00 97.77 250 A 1 
ATOM 1945 C CA  . HIS A 1 250 ? 21.601  15.277  -26.346 1.00 96.97 250 A 1 
ATOM 1946 C C   . HIS A 1 250 ? 20.276  15.941  -26.754 1.00 96.01 250 A 1 
ATOM 1947 O O   . HIS A 1 250 ? 19.526  15.345  -27.523 1.00 93.19 250 A 1 
ATOM 1948 C CB  . HIS A 1 250 ? 21.375  13.793  -26.008 1.00 96.77 250 A 1 
ATOM 1949 C CG  . HIS A 1 250 ? 22.624  13.052  -25.603 1.00 97.03 250 A 1 
ATOM 1950 N ND1 . HIS A 1 250 ? 23.786  12.947  -26.332 1.00 90.17 250 A 1 
ATOM 1951 C CD2 . HIS A 1 250 ? 22.831  12.377  -24.428 1.00 92.18 250 A 1 
ATOM 1952 C CE1 . HIS A 1 250 ? 24.668  12.231  -25.613 1.00 92.71 250 A 1 
ATOM 1953 N NE2 . HIS A 1 250 ? 24.124  11.859  -24.449 1.00 93.47 250 A 1 
ATOM 1954 N N   . GLY A 1 251 ? 19.971  17.149  -26.254 1.00 92.20 251 A 1 
ATOM 1955 C CA  . GLY A 1 251 ? 18.647  17.779  -26.371 1.00 88.68 251 A 1 
ATOM 1956 C C   . GLY A 1 251 ? 18.021  17.745  -27.764 1.00 87.89 251 A 1 
ATOM 1957 O O   . GLY A 1 251 ? 16.847  17.389  -27.891 1.00 79.54 251 A 1 
ATOM 1958 N N   . ASP A 1 252 ? 18.791  18.036  -28.799 1.00 89.01 252 A 1 
ATOM 1959 C CA  . ASP A 1 252 ? 18.304  18.086  -30.183 1.00 88.76 252 A 1 
ATOM 1960 C C   . ASP A 1 252 ? 17.993  16.703  -30.772 1.00 91.52 252 A 1 
ATOM 1961 O O   . ASP A 1 252 ? 17.224  16.605  -31.726 1.00 88.54 252 A 1 
ATOM 1962 C CB  . ASP A 1 252 ? 19.326  18.830  -31.058 1.00 82.72 252 A 1 
ATOM 1963 C CG  . ASP A 1 252 ? 19.511  20.297  -30.656 1.00 73.31 252 A 1 
ATOM 1964 O OD1 . ASP A 1 252 ? 18.542  20.892  -30.124 1.00 65.48 252 A 1 
ATOM 1965 O OD2 . ASP A 1 252 ? 20.627  20.815  -30.869 1.00 67.02 252 A 1 
ATOM 1966 N N   . LYS A 1 253 ? 18.570  15.640  -30.198 1.00 96.34 253 A 1 
ATOM 1967 C CA  . LYS A 1 253 ? 18.389  14.255  -30.655 1.00 96.61 253 A 1 
ATOM 1968 C C   . LYS A 1 253 ? 17.220  13.543  -29.976 1.00 97.41 253 A 1 
ATOM 1969 O O   . LYS A 1 253 ? 16.739  12.557  -30.503 1.00 96.43 253 A 1 
ATOM 1970 C CB  . LYS A 1 253 ? 19.672  13.447  -30.421 1.00 95.00 253 A 1 
ATOM 1971 C CG  . LYS A 1 253 ? 20.872  13.977  -31.212 1.00 84.70 253 A 1 
ATOM 1972 C CD  . LYS A 1 253 ? 22.044  13.003  -31.034 1.00 82.98 253 A 1 
ATOM 1973 C CE  . LYS A 1 253 ? 23.251  13.449  -31.854 1.00 73.50 253 A 1 
ATOM 1974 N NZ  . LYS A 1 253 ? 24.314  12.418  -31.790 1.00 65.09 253 A 1 
ATOM 1975 N N   . ILE A 1 254 ? 16.787  14.004  -28.802 1.00 97.70 254 A 1 
ATOM 1976 C CA  . ILE A 1 254 ? 15.781  13.286  -28.011 1.00 97.87 254 A 1 
ATOM 1977 C C   . ILE A 1 254 ? 14.391  13.480  -28.626 1.00 97.70 254 A 1 
ATOM 1978 O O   . ILE A 1 254 ? 13.918  14.612  -28.777 1.00 97.22 254 A 1 
ATOM 1979 C CB  . ILE A 1 254 ? 15.822  13.704  -26.523 1.00 97.91 254 A 1 
ATOM 1980 C CG1 . ILE A 1 254 ? 17.227  13.488  -25.912 1.00 97.20 254 A 1 
ATOM 1981 C CG2 . ILE A 1 254 ? 14.775  12.895  -25.726 1.00 96.90 254 A 1 
ATOM 1982 C CD1 . ILE A 1 254 ? 17.409  14.130  -24.531 1.00 96.36 254 A 1 
ATOM 1983 N N   . GLU A 1 255 ? 13.717  12.366  -28.911 1.00 98.52 255 A 1 
ATOM 1984 C CA  . GLU A 1 255 ? 12.377  12.317  -29.509 1.00 98.48 255 A 1 
ATOM 1985 C C   . GLU A 1 255 ? 11.324  11.685  -28.591 1.00 98.44 255 A 1 
ATOM 1986 O O   . GLU A 1 255 ? 10.135  11.947  -28.751 1.00 97.89 255 A 1 
ATOM 1987 C CB  . GLU A 1 255 ? 12.461  11.557  -30.826 1.00 98.31 255 A 1 
ATOM 1988 C CG  . GLU A 1 255 ? 13.293  12.337  -31.852 1.00 97.78 255 A 1 
ATOM 1989 C CD  . GLU A 1 255 ? 13.462  11.590  -33.167 1.00 97.91 255 A 1 
ATOM 1990 O OE1 . GLU A 1 255 ? 13.765  12.293  -34.157 1.00 94.77 255 A 1 
ATOM 1991 O OE2 . GLU A 1 255 ? 13.302  10.354  -33.156 1.00 95.58 255 A 1 
ATOM 1992 N N   . ALA A 1 256 ? 11.741  10.903  -27.596 1.00 98.62 256 A 1 
ATOM 1993 C CA  . ALA A 1 256 ? 10.855  10.358  -26.570 1.00 98.72 256 A 1 
ATOM 1994 C C   . ALA A 1 256 ? 11.570  10.156  -25.228 1.00 98.79 256 A 1 
ATOM 1995 O O   . ALA A 1 256 ? 12.775  9.901   -25.172 1.00 98.65 256 A 1 
ATOM 1996 C CB  . ALA A 1 256 ? 10.260  9.035   -27.059 1.00 98.56 256 A 1 
ATOM 1997 N N   . VAL A 1 257 ? 10.790  10.207  -24.147 1.00 98.74 257 A 1 
ATOM 1998 C CA  . VAL A 1 257 ? 11.233  9.902   -22.782 1.00 98.81 257 A 1 
ATOM 1999 C C   . VAL A 1 257 ? 10.409  8.743   -22.236 1.00 98.84 257 A 1 
ATOM 2000 O O   . VAL A 1 257 ? 9.196   8.871   -22.040 1.00 98.78 257 A 1 
ATOM 2001 C CB  . VAL A 1 257 ? 11.123  11.127  -21.857 1.00 98.77 257 A 1 
ATOM 2002 C CG1 . VAL A 1 257 ? 11.728  10.830  -20.480 1.00 98.20 257 A 1 
ATOM 2003 C CG2 . VAL A 1 257 ? 11.821  12.363  -22.436 1.00 98.05 257 A 1 
ATOM 2004 N N   . PHE A 1 258 ? 11.071  7.639   -21.946 1.00 98.84 258 A 1 
ATOM 2005 C CA  . PHE A 1 258 ? 10.523  6.553   -21.144 1.00 98.85 258 A 1 
ATOM 2006 C C   . PHE A 1 258 ? 10.973  6.719   -19.695 1.00 98.86 258 A 1 
ATOM 2007 O O   . PHE A 1 258 ? 12.172  6.798   -19.417 1.00 98.75 258 A 1 
ATOM 2008 C CB  . PHE A 1 258 ? 10.963  5.200   -21.703 1.00 98.80 258 A 1 
ATOM 2009 C CG  . PHE A 1 258 ? 10.352  4.858   -23.044 1.00 98.80 258 A 1 
ATOM 2010 C CD1 . PHE A 1 258 ? 9.076   4.266   -23.092 1.00 98.03 258 A 1 
ATOM 2011 C CD2 . PHE A 1 258 ? 11.050  5.121   -24.234 1.00 98.15 258 A 1 
ATOM 2012 C CE1 . PHE A 1 258 ? 8.506   3.936   -24.330 1.00 97.95 258 A 1 
ATOM 2013 C CE2 . PHE A 1 258 ? 10.474  4.793   -25.470 1.00 97.83 258 A 1 
ATOM 2014 C CZ  . PHE A 1 258 ? 9.203   4.199   -25.519 1.00 98.45 258 A 1 
ATOM 2015 N N   . ALA A 1 259 ? 10.033  6.738   -18.761 1.00 98.65 259 A 1 
ATOM 2016 C CA  . ALA A 1 259 ? 10.327  6.668   -17.336 1.00 98.66 259 A 1 
ATOM 2017 C C   . ALA A 1 259 ? 9.634   5.442   -16.733 1.00 98.52 259 A 1 
ATOM 2018 O O   . ALA A 1 259 ? 8.451   5.206   -16.972 1.00 98.19 259 A 1 
ATOM 2019 C CB  . ALA A 1 259 ? 9.918   7.981   -16.668 1.00 98.68 259 A 1 
ATOM 2020 N N   . ASN A 1 260 ? 10.360  4.664   -15.944 1.00 98.08 260 A 1 
ATOM 2021 C CA  . ASN A 1 260 ? 9.785   3.453   -15.356 1.00 97.97 260 A 1 
ATOM 2022 C C   . ASN A 1 260 ? 8.662   3.731   -14.338 1.00 97.53 260 A 1 
ATOM 2023 O O   . ASN A 1 260 ? 7.942   2.796   -14.004 1.00 96.42 260 A 1 
ATOM 2024 C CB  . ASN A 1 260 ? 10.882  2.595   -14.730 1.00 97.84 260 A 1 
ATOM 2025 C CG  . ASN A 1 260 ? 11.826  1.886   -15.676 1.00 97.50 260 A 1 
ATOM 2026 O OD1 . ASN A 1 260 ? 12.876  1.444   -15.233 1.00 93.29 260 A 1 
ATOM 2027 N ND2 . ASN A 1 260 ? 11.524  1.698   -16.932 1.00 92.56 260 A 1 
ATOM 2028 N N   . ASN A 1 261 ? 8.504   4.961   -13.839 1.00 97.30 261 A 1 
ATOM 2029 C CA  . ASN A 1 261 ? 7.347   5.379   -13.039 1.00 97.31 261 A 1 
ATOM 2030 C C   . ASN A 1 261 ? 6.983   6.856   -13.272 1.00 97.84 261 A 1 
ATOM 2031 O O   . ASN A 1 261 ? 7.734   7.620   -13.884 1.00 97.71 261 A 1 
ATOM 2032 C CB  . ASN A 1 261 ? 7.583   5.058   -11.547 1.00 96.69 261 A 1 
ATOM 2033 C CG  . ASN A 1 261 ? 8.408   6.088   -10.799 1.00 96.00 261 A 1 
ATOM 2034 O OD1 . ASN A 1 261 ? 9.229   6.806   -11.355 1.00 94.39 261 A 1 
ATOM 2035 N ND2 . ASN A 1 261 ? 8.211   6.204   -9.508  1.00 93.55 261 A 1 
ATOM 2036 N N   . ASP A 1 262 ? 5.825   7.260   -12.743 1.00 97.39 262 A 1 
ATOM 2037 C CA  . ASP A 1 262 ? 5.307   8.621   -12.859 1.00 97.57 262 A 1 
ATOM 2038 C C   . ASP A 1 262 ? 6.161   9.664   -12.134 1.00 97.76 262 A 1 
ATOM 2039 O O   . ASP A 1 262 ? 6.321   10.762  -12.660 1.00 97.60 262 A 1 
ATOM 2040 C CB  . ASP A 1 262 ? 3.888   8.688   -12.303 1.00 97.33 262 A 1 
ATOM 2041 C CG  . ASP A 1 262 ? 2.816   8.090   -13.208 1.00 96.85 262 A 1 
ATOM 2042 O OD1 . ASP A 1 262 ? 3.059   7.865   -14.409 1.00 95.53 262 A 1 
ATOM 2043 O OD2 . ASP A 1 262 ? 1.693   7.914   -12.691 1.00 95.33 262 A 1 
ATOM 2044 N N   . ASP A 1 263 ? 6.731   9.372   -10.968 1.00 97.30 263 A 1 
ATOM 2045 C CA  . ASP A 1 263 ? 7.526   10.361  -10.228 1.00 97.35 263 A 1 
ATOM 2046 C C   . ASP A 1 263 ? 8.758   10.796  -11.040 1.00 98.01 263 A 1 
ATOM 2047 O O   . ASP A 1 263 ? 8.986   11.996  -11.234 1.00 98.09 263 A 1 
ATOM 2048 C CB  . ASP A 1 263 ? 7.891   9.835   -8.824  1.00 96.59 263 A 1 
ATOM 2049 C CG  . ASP A 1 263 ? 6.744   9.969   -7.804  1.00 94.56 263 A 1 
ATOM 2050 O OD1 . ASP A 1 263 ? 5.967   10.952  -7.887  1.00 90.85 263 A 1 
ATOM 2051 O OD2 . ASP A 1 263 ? 6.631   9.116   -6.899  1.00 89.32 263 A 1 
ATOM 2052 N N   . MET A 1 264 ? 9.486   9.853   -11.642 1.00 98.09 264 A 1 
ATOM 2053 C CA  . MET A 1 264 ? 10.594  10.173  -12.549 1.00 98.50 264 A 1 
ATOM 2054 C C   . MET A 1 264 ? 10.118  10.878  -13.829 1.00 98.70 264 A 1 
ATOM 2055 O O   . MET A 1 264 ? 10.781  11.809  -14.291 1.00 98.75 264 A 1 
ATOM 2056 C CB  . MET A 1 264 ? 11.368  8.904   -12.916 1.00 98.53 264 A 1 
ATOM 2057 C CG  . MET A 1 264 ? 12.107  8.286   -11.723 1.00 98.23 264 A 1 
ATOM 2058 S SD  . MET A 1 264 ? 13.179  6.895   -12.173 1.00 97.85 264 A 1 
ATOM 2059 C CE  . MET A 1 264 ? 11.959  5.698   -12.765 1.00 95.74 264 A 1 
ATOM 2060 N N   . ALA A 1 265 ? 8.973   10.482  -14.391 1.00 98.60 265 A 1 
ATOM 2061 C CA  . ALA A 1 265 ? 8.383   11.141  -15.559 1.00 98.73 265 A 1 
ATOM 2062 C C   . ALA A 1 265 ? 8.027   12.607  -15.264 1.00 98.81 265 A 1 
ATOM 2063 O O   . ALA A 1 265 ? 8.316   13.497  -16.066 1.00 98.83 265 A 1 
ATOM 2064 C CB  . ALA A 1 265 ? 7.143   10.354  -16.002 1.00 98.72 265 A 1 
ATOM 2065 N N   . LEU A 1 266 ? 7.451   12.882  -14.097 1.00 98.68 266 A 1 
ATOM 2066 C CA  . LEU A 1 266 ? 7.138   14.232  -13.629 1.00 98.64 266 A 1 
ATOM 2067 C C   . LEU A 1 266 ? 8.407   15.065  -13.411 1.00 98.70 266 A 1 
ATOM 2068 O O   . LEU A 1 266 ? 8.433   16.241  -13.777 1.00 98.68 266 A 1 
ATOM 2069 C CB  . LEU A 1 266 ? 6.320   14.131  -12.335 1.00 98.51 266 A 1 
ATOM 2070 C CG  . LEU A 1 266 ? 4.889   13.596  -12.524 1.00 98.06 266 A 1 
ATOM 2071 C CD1 . LEU A 1 266 ? 4.302   13.240  -11.158 1.00 97.19 266 A 1 
ATOM 2072 C CD2 . LEU A 1 266 ? 3.978   14.624  -13.189 1.00 97.14 266 A 1 
ATOM 2073 N N   . GLY A 1 267 ? 9.478   14.456  -12.881 1.00 98.67 267 A 1 
ATOM 2074 C CA  . GLY A 1 267 ? 10.794  15.094  -12.804 1.00 98.71 267 A 1 
ATOM 2075 C C   . GLY A 1 267 ? 11.350  15.460  -14.185 1.00 98.82 267 A 1 
ATOM 2076 O O   . GLY A 1 267 ? 11.775  16.595  -14.413 1.00 98.82 267 A 1 
ATOM 2077 N N   . ALA A 1 268 ? 11.249  14.543  -15.151 1.00 98.81 268 A 1 
ATOM 2078 C CA  . ALA A 1 268 ? 11.636  14.814  -16.536 1.00 98.82 268 A 1 
ATOM 2079 C C   . ALA A 1 268 ? 10.816  15.961  -17.153 1.00 98.83 268 A 1 
ATOM 2080 O O   . ALA A 1 268 ? 11.379  16.845  -17.799 1.00 98.79 268 A 1 
ATOM 2081 C CB  . ALA A 1 268 ? 11.498  13.525  -17.351 1.00 98.80 268 A 1 
ATOM 2082 N N   . ILE A 1 269 ? 9.511   15.992  -16.909 1.00 98.88 269 A 1 
ATOM 2083 C CA  . ILE A 1 269 ? 8.623   17.079  -17.347 1.00 98.88 269 A 1 
ATOM 2084 C C   . ILE A 1 269 ? 9.056   18.427  -16.752 1.00 98.85 269 A 1 
ATOM 2085 O O   . ILE A 1 269 ? 9.030   19.437  -17.454 1.00 98.79 269 A 1 
ATOM 2086 C CB  . ILE A 1 269 ? 7.156   16.730  -17.007 1.00 98.86 269 A 1 
ATOM 2087 C CG1 . ILE A 1 269 ? 6.657   15.619  -17.963 1.00 98.58 269 A 1 
ATOM 2088 C CG2 . ILE A 1 269 ? 6.229   17.959  -17.099 1.00 98.64 269 A 1 
ATOM 2089 C CD1 . ILE A 1 269 ? 5.379   14.925  -17.484 1.00 97.83 269 A 1 
ATOM 2090 N N   . GLU A 1 270 ? 9.484   18.475  -15.491 1.00 98.80 270 A 1 
ATOM 2091 C CA  . GLU A 1 270 ? 10.005  19.706  -14.869 1.00 98.68 270 A 1 
ATOM 2092 C C   . GLU A 1 270 ? 11.285  20.200  -15.555 1.00 98.69 270 A 1 
ATOM 2093 O O   . GLU A 1 270 ? 11.381  21.383  -15.893 1.00 98.48 270 A 1 
ATOM 2094 C CB  . GLU A 1 270 ? 10.261  19.479  -13.375 1.00 98.43 270 A 1 
ATOM 2095 C CG  . GLU A 1 270 ? 8.943   19.394  -12.598 1.00 92.95 270 A 1 
ATOM 2096 C CD  . GLU A 1 270 ? 9.129   18.980  -11.134 1.00 85.42 270 A 1 
ATOM 2097 O OE1 . GLU A 1 270 ? 8.120   19.091  -10.409 1.00 75.77 270 A 1 
ATOM 2098 O OE2 . GLU A 1 270 ? 10.203  18.496  -10.739 1.00 77.94 270 A 1 
ATOM 2099 N N   . ALA A 1 271 ? 12.232  19.298  -15.844 1.00 98.76 271 A 1 
ATOM 2100 C CA  . ALA A 1 271 ? 13.442  19.633  -16.598 1.00 98.74 271 A 1 
ATOM 2101 C C   . ALA A 1 271 ? 13.116  20.129  -18.019 1.00 98.67 271 A 1 
ATOM 2102 O O   . ALA A 1 271 ? 13.694  21.111  -18.493 1.00 98.50 271 A 1 
ATOM 2103 C CB  . ALA A 1 271 ? 14.356  18.402  -16.629 1.00 98.75 271 A 1 
ATOM 2104 N N   . LEU A 1 272 ? 12.146  19.496  -18.684 1.00 98.70 272 A 1 
ATOM 2105 C CA  . LEU A 1 272 ? 11.664  19.917  -20.001 1.00 98.65 272 A 1 
ATOM 2106 C C   . LEU A 1 272 ? 11.007  21.306  -19.951 1.00 98.57 272 A 1 
ATOM 2107 O O   . LEU A 1 272 ? 11.344  22.164  -20.771 1.00 98.46 272 A 1 
ATOM 2108 C CB  . LEU A 1 272 ? 10.694  18.856  -20.541 1.00 98.66 272 A 1 
ATOM 2109 C CG  . LEU A 1 272 ? 11.389  17.566  -21.013 1.00 98.45 272 A 1 
ATOM 2110 C CD1 . LEU A 1 272 ? 10.349  16.464  -21.215 1.00 97.89 272 A 1 
ATOM 2111 C CD2 . LEU A 1 272 ? 12.118  17.779  -22.338 1.00 97.93 272 A 1 
ATOM 2112 N N   . LYS A 1 273 ? 10.143  21.569  -18.970 1.00 98.51 273 A 1 
ATOM 2113 C CA  . LYS A 1 273 ? 9.528   22.893  -18.755 1.00 98.37 273 A 1 
ATOM 2114 C C   . LYS A 1 273 ? 10.590  23.979  -18.567 1.00 98.18 273 A 1 
ATOM 2115 O O   . LYS A 1 273 ? 10.479  25.039  -19.179 1.00 97.91 273 A 1 
ATOM 2116 C CB  . LYS A 1 273 ? 8.561   22.857  -17.547 1.00 98.41 273 A 1 
ATOM 2117 C CG  . LYS A 1 273 ? 7.202   22.201  -17.861 1.00 97.43 273 A 1 
ATOM 2118 C CD  . LYS A 1 273 ? 6.291   22.090  -16.611 1.00 96.32 273 A 1 
ATOM 2119 C CE  . LYS A 1 273 ? 4.916   21.505  -16.997 1.00 92.28 273 A 1 
ATOM 2120 N NZ  . LYS A 1 273 ? 3.968   21.320  -15.854 1.00 87.33 273 A 1 
ATOM 2121 N N   . ALA A 1 274 ? 11.647  23.706  -17.790 1.00 98.43 274 A 1 
ATOM 2122 C CA  . ALA A 1 274 ? 12.778  24.618  -17.592 1.00 98.25 274 A 1 
ATOM 2123 C C   . ALA A 1 274 ? 13.559  24.904  -18.893 1.00 97.93 274 A 1 
ATOM 2124 O O   . ALA A 1 274 ? 14.149  25.971  -19.034 1.00 97.16 274 A 1 
ATOM 2125 C CB  . ALA A 1 274 ? 13.689  24.031  -16.505 1.00 98.31 274 A 1 
ATOM 2126 N N   . ASN A 1 275 ? 13.501  24.003  -19.876 1.00 98.25 275 A 1 
ATOM 2127 C CA  . ASN A 1 275 ? 14.125  24.124  -21.199 1.00 97.81 275 A 1 
ATOM 2128 C C   . ASN A 1 275 ? 13.141  24.571  -22.302 1.00 97.45 275 A 1 
ATOM 2129 O O   . ASN A 1 275 ? 13.391  24.371  -23.498 1.00 96.41 275 A 1 
ATOM 2130 C CB  . ASN A 1 275 ? 14.867  22.815  -21.519 1.00 97.62 275 A 1 
ATOM 2131 C CG  . ASN A 1 275 ? 16.162  22.713  -20.737 1.00 95.70 275 A 1 
ATOM 2132 O OD1 . ASN A 1 275 ? 17.193  23.178  -21.180 1.00 85.50 275 A 1 
ATOM 2133 N ND2 . ASN A 1 275 ? 16.150  22.141  -19.558 1.00 85.74 275 A 1 
ATOM 2134 N N   . GLY A 1 276 ? 12.018  25.172  -21.915 1.00 97.77 276 A 1 
ATOM 2135 C CA  . GLY A 1 276 ? 11.064  25.785  -22.846 1.00 97.28 276 A 1 
ATOM 2136 C C   . GLY A 1 276 ? 10.144  24.805  -23.584 1.00 97.25 276 A 1 
ATOM 2137 O O   . GLY A 1 276 ? 9.523   25.193  -24.569 1.00 96.17 276 A 1 
ATOM 2138 N N   . TYR A 1 277 ? 10.046  23.543  -23.142 1.00 98.05 277 A 1 
ATOM 2139 C CA  . TYR A 1 277 ? 9.053   22.598  -23.667 1.00 98.19 277 A 1 
ATOM 2140 C C   . TYR A 1 277 ? 7.654   22.878  -23.102 1.00 98.27 277 A 1 
ATOM 2141 O O   . TYR A 1 277 ? 7.497   23.568  -22.090 1.00 97.87 277 A 1 
ATOM 2142 C CB  . TYR A 1 277 ? 9.482   21.148  -23.409 1.00 98.17 277 A 1 
ATOM 2143 C CG  . TYR A 1 277 ? 10.663  20.678  -24.238 1.00 98.11 277 A 1 
ATOM 2144 C CD1 . TYR A 1 277 ? 10.449  19.898  -25.391 1.00 97.49 277 A 1 
ATOM 2145 C CD2 . TYR A 1 277 ? 11.976  21.003  -23.853 1.00 97.60 277 A 1 
ATOM 2146 C CE1 . TYR A 1 277 ? 11.540  19.442  -26.155 1.00 97.30 277 A 1 
ATOM 2147 C CE2 . TYR A 1 277 ? 13.071  20.558  -24.618 1.00 97.32 277 A 1 
ATOM 2148 C CZ  . TYR A 1 277 ? 12.855  19.773  -25.769 1.00 97.50 277 A 1 
ATOM 2149 O OH  . TYR A 1 277 ? 13.914  19.337  -26.503 1.00 96.78 277 A 1 
ATOM 2150 N N   . PHE A 1 278 ? 6.642   22.326  -23.765 1.00 97.59 278 A 1 
ATOM 2151 C CA  . PHE A 1 278 ? 5.215   22.472  -23.452 1.00 97.65 278 A 1 
ATOM 2152 C C   . PHE A 1 278 ? 4.693   23.915  -23.561 1.00 97.39 278 A 1 
ATOM 2153 O O   . PHE A 1 278 ? 3.698   24.283  -22.936 1.00 95.69 278 A 1 
ATOM 2154 C CB  . PHE A 1 278 ? 4.884   21.784  -22.113 1.00 97.69 278 A 1 
ATOM 2155 C CG  . PHE A 1 278 ? 5.540   20.428  -21.929 1.00 98.04 278 A 1 
ATOM 2156 C CD1 . PHE A 1 278 ? 5.156   19.341  -22.735 1.00 97.34 278 A 1 
ATOM 2157 C CD2 . PHE A 1 278 ? 6.562   20.261  -20.980 1.00 97.63 278 A 1 
ATOM 2158 C CE1 . PHE A 1 278 ? 5.784   18.093  -22.584 1.00 97.34 278 A 1 
ATOM 2159 C CE2 . PHE A 1 278 ? 7.187   19.010  -20.825 1.00 97.31 278 A 1 
ATOM 2160 C CZ  . PHE A 1 278 ? 6.797   17.925  -21.623 1.00 97.68 278 A 1 
ATOM 2161 N N   . LYS A 1 279 ? 5.376   24.740  -24.383 1.00 96.89 279 A 1 
ATOM 2162 C CA  . LYS A 1 279 ? 4.990   26.100  -24.774 1.00 96.29 279 A 1 
ATOM 2163 C C   . LYS A 1 279 ? 5.280   26.294  -26.260 1.00 96.52 279 A 1 
ATOM 2164 O O   . LYS A 1 279 ? 6.164   25.628  -26.801 1.00 94.52 279 A 1 
ATOM 2165 C CB  . LYS A 1 279 ? 5.763   27.142  -23.949 1.00 94.23 279 A 1 
ATOM 2166 C CG  . LYS A 1 279 ? 5.464   27.060  -22.449 1.00 88.21 279 A 1 
ATOM 2167 C CD  . LYS A 1 279 ? 6.229   28.154  -21.701 1.00 86.37 279 A 1 
ATOM 2168 C CE  . LYS A 1 279 ? 5.972   28.030  -20.199 1.00 77.06 279 A 1 
ATOM 2169 N NZ  . LYS A 1 279 ? 6.758   29.034  -19.450 1.00 69.12 279 A 1 
ATOM 2170 N N   . ASP A 1 280 ? 4.550   27.175  -26.905 1.00 95.76 280 A 1 
ATOM 2171 C CA  . ASP A 1 280 ? 4.789   27.600  -28.292 1.00 95.57 280 A 1 
ATOM 2172 C C   . ASP A 1 280 ? 4.922   26.433  -29.296 1.00 95.34 280 A 1 
ATOM 2173 O O   . ASP A 1 280 ? 5.724   26.462  -30.226 1.00 92.90 280 A 1 
ATOM 2174 C CB  . ASP A 1 280 ? 5.956   28.611  -28.330 1.00 95.26 280 A 1 
ATOM 2175 C CG  . ASP A 1 280 ? 5.749   29.743  -27.318 1.00 93.65 280 A 1 
ATOM 2176 O OD1 . ASP A 1 280 ? 4.605   30.242  -27.228 1.00 89.60 280 A 1 
ATOM 2177 O OD2 . ASP A 1 280 ? 6.708   30.046  -26.572 1.00 90.67 280 A 1 
ATOM 2178 N N   . GLY A 1 281 ? 4.160   25.359  -29.087 1.00 95.15 281 A 1 
ATOM 2179 C CA  . GLY A 1 281 ? 4.173   24.153  -29.925 1.00 94.27 281 A 1 
ATOM 2180 C C   . GLY A 1 281 ? 5.375   23.220  -29.710 1.00 94.82 281 A 1 
ATOM 2181 O O   . GLY A 1 281 ? 5.422   22.155  -30.321 1.00 93.05 281 A 1 
ATOM 2182 N N   . LYS A 1 282 ? 6.332   23.558  -28.829 1.00 95.31 282 A 1 
ATOM 2183 C CA  . LYS A 1 282 ? 7.473   22.687  -28.513 1.00 96.00 282 A 1 
ATOM 2184 C C   . LYS A 1 282 ? 7.035   21.575  -27.553 1.00 96.66 282 A 1 
ATOM 2185 O O   . LYS A 1 282 ? 6.841   21.815  -26.360 1.00 96.18 282 A 1 
ATOM 2186 C CB  . LYS A 1 282 ? 8.640   23.527  -27.965 1.00 95.26 282 A 1 
ATOM 2187 C CG  . LYS A 1 282 ? 9.951   22.727  -27.916 1.00 93.49 282 A 1 
ATOM 2188 C CD  . LYS A 1 282 ? 11.097  23.560  -27.317 1.00 92.60 282 A 1 
ATOM 2189 C CE  . LYS A 1 282 ? 12.402  22.753  -27.345 1.00 89.08 282 A 1 
ATOM 2190 N NZ  . LYS A 1 282 ? 13.479  23.364  -26.523 1.00 85.39 282 A 1 
ATOM 2191 N N   . PHE A 1 283 ? 6.920   20.351  -28.067 1.00 96.96 283 A 1 
ATOM 2192 C CA  . PHE A 1 283 ? 6.489   19.176  -27.311 1.00 97.13 283 A 1 
ATOM 2193 C C   . PHE A 1 283 ? 7.548   18.071  -27.354 1.00 97.36 283 A 1 
ATOM 2194 O O   . PHE A 1 283 ? 8.277   17.939  -28.336 1.00 96.93 283 A 1 
ATOM 2195 C CB  . PHE A 1 283 ? 5.138   18.704  -27.862 1.00 96.86 283 A 1 
ATOM 2196 C CG  . PHE A 1 283 ? 4.544   17.520  -27.127 1.00 96.63 283 A 1 
ATOM 2197 C CD1 . PHE A 1 283 ? 4.610   16.231  -27.690 1.00 94.60 283 A 1 
ATOM 2198 C CD2 . PHE A 1 283 ? 3.928   17.700  -25.875 1.00 95.13 283 A 1 
ATOM 2199 C CE1 . PHE A 1 283 ? 4.059   15.134  -27.007 1.00 93.31 283 A 1 
ATOM 2200 C CE2 . PHE A 1 283 ? 3.380   16.602  -25.191 1.00 94.01 283 A 1 
ATOM 2201 C CZ  . PHE A 1 283 ? 3.444   15.318  -25.759 1.00 94.54 283 A 1 
ATOM 2202 N N   . LEU A 1 284 ? 7.642   17.295  -26.283 1.00 97.81 284 A 1 
ATOM 2203 C CA  . LEU A 1 284 ? 8.395   16.042  -26.237 1.00 98.22 284 A 1 
ATOM 2204 C C   . LEU A 1 284 ? 7.558   15.015  -25.466 1.00 98.45 284 A 1 
ATOM 2205 O O   . LEU A 1 284 ? 7.174   15.306  -24.328 1.00 98.21 284 A 1 
ATOM 2206 C CB  . LEU A 1 284 ? 9.769   16.280  -25.577 1.00 97.95 284 A 1 
ATOM 2207 C CG  . LEU A 1 284 ? 10.703  15.054  -25.626 1.00 97.06 284 A 1 
ATOM 2208 C CD1 . LEU A 1 284 ? 11.158  14.733  -27.048 1.00 94.90 284 A 1 
ATOM 2209 C CD2 . LEU A 1 284 ? 11.965  15.327  -24.811 1.00 94.68 284 A 1 
ATOM 2210 N N   . PRO A 1 285 ? 7.237   13.854  -26.057 1.00 98.40 285 A 1 
ATOM 2211 C CA  . PRO A 1 285 ? 6.418   12.853  -25.390 1.00 98.54 285 A 1 
ATOM 2212 C C   . PRO A 1 285 ? 7.160   12.231  -24.205 1.00 98.71 285 A 1 
ATOM 2213 O O   . PRO A 1 285 ? 8.275   11.719  -24.341 1.00 98.60 285 A 1 
ATOM 2214 C CB  . PRO A 1 285 ? 6.070   11.823  -26.467 1.00 98.10 285 A 1 
ATOM 2215 C CG  . PRO A 1 285 ? 7.228   11.938  -27.449 1.00 96.14 285 A 1 
ATOM 2216 C CD  . PRO A 1 285 ? 7.568   13.420  -27.405 1.00 98.17 285 A 1 
ATOM 2217 N N   . VAL A 1 286 ? 6.510   12.259  -23.048 1.00 98.58 286 A 1 
ATOM 2218 C CA  . VAL A 1 286 ? 6.966   11.622  -21.809 1.00 98.72 286 A 1 
ATOM 2219 C C   . VAL A 1 286 ? 5.915   10.610  -21.376 1.00 98.72 286 A 1 
ATOM 2220 O O   . VAL A 1 286 ? 4.733   10.959  -21.266 1.00 98.59 286 A 1 
ATOM 2221 C CB  . VAL A 1 286 ? 7.218   12.647  -20.686 1.00 98.70 286 A 1 
ATOM 2222 C CG1 . VAL A 1 286 ? 7.830   11.970  -19.452 1.00 98.02 286 A 1 
ATOM 2223 C CG2 . VAL A 1 286 ? 8.157   13.776  -21.127 1.00 97.75 286 A 1 
ATOM 2224 N N   . VAL A 1 287 ? 6.334   9.374   -21.110 1.00 98.51 287 A 1 
ATOM 2225 C CA  . VAL A 1 287 ? 5.472   8.314   -20.568 1.00 98.59 287 A 1 
ATOM 2226 C C   . VAL A 1 287 ? 5.989   7.831   -19.216 1.00 98.54 287 A 1 
ATOM 2227 O O   . VAL A 1 287 ? 7.201   7.722   -19.010 1.00 98.36 287 A 1 
ATOM 2228 C CB  . VAL A 1 287 ? 5.263   7.141   -21.542 1.00 98.38 287 A 1 
ATOM 2229 C CG1 . VAL A 1 287 ? 4.544   7.616   -22.808 1.00 94.29 287 A 1 
ATOM 2230 C CG2 . VAL A 1 287 ? 6.562   6.437   -21.944 1.00 93.51 287 A 1 
ATOM 2231 N N   . GLY A 1 288 ? 5.067   7.545   -18.302 1.00 97.55 288 A 1 
ATOM 2232 C CA  . GLY A 1 288 ? 5.338   6.988   -16.977 1.00 97.12 288 A 1 
ATOM 2233 C C   . GLY A 1 288 ? 4.499   5.740   -16.686 1.00 97.40 288 A 1 
ATOM 2234 O O   . GLY A 1 288 ? 3.811   5.213   -17.563 1.00 96.65 288 A 1 
ATOM 2235 N N   . VAL A 1 289 ? 4.560   5.265   -15.449 1.00 97.13 289 A 1 
ATOM 2236 C CA  . VAL A 1 289 ? 3.729   4.172   -14.914 1.00 96.99 289 A 1 
ATOM 2237 C C   . VAL A 1 289 ? 3.279   4.554   -13.511 1.00 96.41 289 A 1 
ATOM 2238 O O   . VAL A 1 289 ? 4.066   5.130   -12.772 1.00 95.75 289 A 1 
ATOM 2239 C CB  . VAL A 1 289 ? 4.490   2.829   -14.895 1.00 96.74 289 A 1 
ATOM 2240 C CG1 . VAL A 1 289 ? 3.615   1.674   -14.382 1.00 94.23 289 A 1 
ATOM 2241 C CG2 . VAL A 1 289 ? 4.997   2.426   -16.286 1.00 94.11 289 A 1 
ATOM 2242 N N   . ASP A 1 290 ? 2.052   4.225   -13.158 1.00 96.34 290 A 1 
ATOM 2243 C CA  . ASP A 1 290 ? 1.359   4.208   -11.851 1.00 95.84 290 A 1 
ATOM 2244 C C   . ASP A 1 290 ? 0.007   4.940   -11.884 1.00 95.94 290 A 1 
ATOM 2245 O O   . ASP A 1 290 ? -0.892  4.591   -11.121 1.00 94.34 290 A 1 
ATOM 2246 C CB  . ASP A 1 290 ? 2.238   4.676   -10.666 1.00 95.04 290 A 1 
ATOM 2247 C CG  . ASP A 1 290 ? 3.446   3.762   -10.373 1.00 93.36 290 A 1 
ATOM 2248 O OD1 . ASP A 1 290 ? 3.349   2.543   -10.636 1.00 90.30 290 A 1 
ATOM 2249 O OD2 . ASP A 1 290 ? 4.457   4.276   -9.843  1.00 90.31 290 A 1 
ATOM 2250 N N   . ALA A 1 291 ? -0.181  5.885   -12.798 1.00 96.15 291 A 1 
ATOM 2251 C CA  . ALA A 1 291 ? -1.333  6.790   -12.896 1.00 96.20 291 A 1 
ATOM 2252 C C   . ALA A 1 291 ? -1.621  7.522   -11.573 1.00 95.76 291 A 1 
ATOM 2253 O O   . ALA A 1 291 ? -2.765  7.631   -11.117 1.00 94.62 291 A 1 
ATOM 2254 C CB  . ALA A 1 291 ? -2.537  6.073   -13.514 1.00 96.22 291 A 1 
ATOM 2255 N N   . THR A 1 292 ? -0.557  8.029   -10.952 1.00 94.93 292 A 1 
ATOM 2256 C CA  . THR A 1 292 ? -0.638  8.794   -9.703  1.00 94.17 292 A 1 
ATOM 2257 C C   . THR A 1 292 ? -1.437  10.088  -9.898  1.00 94.84 292 A 1 
ATOM 2258 O O   . THR A 1 292 ? -1.490  10.652  -10.995 1.00 95.29 292 A 1 
ATOM 2259 C CB  . THR A 1 292 ? 0.756   9.106   -9.145  1.00 93.80 292 A 1 
ATOM 2260 O OG1 . THR A 1 292 ? 1.477   9.937   -10.026 1.00 93.38 292 A 1 
ATOM 2261 C CG2 . THR A 1 292 ? 1.586   7.854   -8.876  1.00 92.77 292 A 1 
ATOM 2262 N N   . ALA A 1 293 ? -2.037  10.617  -8.830  1.00 94.82 293 A 1 
ATOM 2263 C CA  . ALA A 1 293 ? -2.810  11.862  -8.924  1.00 94.77 293 A 1 
ATOM 2264 C C   . ALA A 1 293 ? -2.019  13.041  -9.556  1.00 95.79 293 A 1 
ATOM 2265 O O   . ALA A 1 293 ? -2.580  13.732  -10.412 1.00 95.89 293 A 1 
ATOM 2266 C CB  . ALA A 1 293 ? -3.394  12.203  -7.545  1.00 93.81 293 A 1 
ATOM 2267 N N   . PRO A 1 294 ? -0.718  13.260  -9.241  1.00 96.01 294 A 1 
ATOM 2268 C CA  . PRO A 1 294 ? 0.101   14.249  -9.943  1.00 96.37 294 A 1 
ATOM 2269 C C   . PRO A 1 294 ? 0.281   13.957  -11.442 1.00 97.38 294 A 1 
ATOM 2270 O O   . PRO A 1 294 ? 0.260   14.889  -12.250 1.00 97.66 294 A 1 
ATOM 2271 C CB  . PRO A 1 294 ? 1.450   14.261  -9.213  1.00 95.60 294 A 1 
ATOM 2272 C CG  . PRO A 1 294 ? 1.117   13.757  -7.813  1.00 93.43 294 A 1 
ATOM 2273 C CD  . PRO A 1 294 ? 0.019   12.736  -8.090  1.00 95.13 294 A 1 
ATOM 2274 N N   . ALA A 1 295 ? 0.421   12.685  -11.841 1.00 96.95 295 A 1 
ATOM 2275 C CA  . ALA A 1 295 ? 0.542   12.300  -13.247 1.00 97.39 295 A 1 
ATOM 2276 C C   . ALA A 1 295 ? -0.769  12.520  -14.018 1.00 97.66 295 A 1 
ATOM 2277 O O   . ALA A 1 295 ? -0.751  13.049  -15.128 1.00 97.79 295 A 1 
ATOM 2278 C CB  . ALA A 1 295 ? 1.000   10.847  -13.327 1.00 97.46 295 A 1 
ATOM 2279 N N   . LEU A 1 296 ? -1.924  12.215  -13.403 1.00 97.10 296 A 1 
ATOM 2280 C CA  . LEU A 1 296 ? -3.238  12.536  -13.977 1.00 97.09 296 A 1 
ATOM 2281 C C   . LEU A 1 296 ? -3.402  14.046  -14.201 1.00 97.17 296 A 1 
ATOM 2282 O O   . LEU A 1 296 ? -3.934  14.463  -15.228 1.00 97.13 296 A 1 
ATOM 2283 C CB  . LEU A 1 296 ? -4.362  11.998  -13.071 1.00 97.01 296 A 1 
ATOM 2284 C CG  . LEU A 1 296 ? -4.403  10.466  -12.912 1.00 96.03 296 A 1 
ATOM 2285 C CD1 . LEU A 1 296 ? -5.577  10.088  -12.011 1.00 94.48 296 A 1 
ATOM 2286 C CD2 . LEU A 1 296 ? -4.548  9.738   -14.247 1.00 94.31 296 A 1 
ATOM 2287 N N   . LYS A 1 297 ? -2.875  14.876  -13.294 1.00 97.85 297 A 1 
ATOM 2288 C CA  . LYS A 1 297 ? -2.834  16.330  -13.494 1.00 97.67 297 A 1 
ATOM 2289 C C   . LYS A 1 297 ? -1.933  16.725  -14.676 1.00 97.79 297 A 1 
ATOM 2290 O O   . LYS A 1 297 ? -2.330  17.548  -15.496 1.00 97.76 297 A 1 
ATOM 2291 C CB  . LYS A 1 297 ? -2.414  17.006  -12.184 1.00 97.60 297 A 1 
ATOM 2292 C CG  . LYS A 1 297 ? -2.482  18.524  -12.330 1.00 91.97 297 A 1 
ATOM 2293 C CD  . LYS A 1 297 ? -2.101  19.228  -11.028 1.00 85.43 297 A 1 
ATOM 2294 C CE  . LYS A 1 297 ? -2.131  20.726  -11.311 1.00 79.16 297 A 1 
ATOM 2295 N NZ  . LYS A 1 297 ? -1.700  21.518  -10.140 1.00 68.68 297 A 1 
ATOM 2296 N N   . ALA A 1 298 ? -0.755  16.110  -14.818 1.00 97.84 298 A 1 
ATOM 2297 C CA  . ALA A 1 298 ? 0.138   16.357  -15.956 1.00 98.05 298 A 1 
ATOM 2298 C C   . ALA A 1 298 ? -0.487  15.930  -17.301 1.00 98.00 298 A 1 
ATOM 2299 O O   . ALA A 1 298 ? -0.287  16.603  -18.314 1.00 97.95 298 A 1 
ATOM 2300 C CB  . ALA A 1 298 ? 1.473   15.653  -15.687 1.00 98.33 298 A 1 
ATOM 2301 N N   . LEU A 1 299 ? -1.296  14.856  -17.315 1.00 98.06 299 A 1 
ATOM 2302 C CA  . LEU A 1 299 ? -2.119  14.464  -18.468 1.00 97.80 299 A 1 
ATOM 2303 C C   . LEU A 1 299 ? -3.181  15.518  -18.801 1.00 97.70 299 A 1 
ATOM 2304 O O   . LEU A 1 299 ? -3.366  15.869  -19.969 1.00 96.93 299 A 1 
ATOM 2305 C CB  . LEU A 1 299 ? -2.823  13.123  -18.185 1.00 96.97 299 A 1 
ATOM 2306 C CG  . LEU A 1 299 ? -1.922  11.884  -18.249 1.00 91.65 299 A 1 
ATOM 2307 C CD1 . LEU A 1 299 ? -2.707  10.663  -17.769 1.00 86.74 299 A 1 
ATOM 2308 C CD2 . LEU A 1 299 ? -1.481  11.624  -19.684 1.00 86.90 299 A 1 
ATOM 2309 N N   . GLU A 1 300 ? -3.871  16.037  -17.794 1.00 97.42 300 A 1 
ATOM 2310 C CA  . GLU A 1 300 ? -4.874  17.095  -17.965 1.00 97.00 300 A 1 
ATOM 2311 C C   . GLU A 1 300 ? -4.249  18.367  -18.552 1.00 96.89 300 A 1 
ATOM 2312 O O   . GLU A 1 300 ? -4.793  18.937  -19.512 1.00 96.25 300 A 1 
ATOM 2313 C CB  . GLU A 1 300 ? -5.552  17.348  -16.612 1.00 96.51 300 A 1 
ATOM 2314 C CG  . GLU A 1 300 ? -6.719  18.345  -16.718 1.00 89.23 300 A 1 
ATOM 2315 C CD  . GLU A 1 300 ? -7.516  18.460  -15.408 1.00 87.39 300 A 1 
ATOM 2316 O OE1 . GLU A 1 300 ? -8.722  18.784  -15.501 1.00 77.47 300 A 1 
ATOM 2317 O OE2 . GLU A 1 300 ? -6.944  18.201  -14.324 1.00 80.66 300 A 1 
ATOM 2318 N N   . GLU A 1 301 ? -3.066  18.760  -18.047 1.00 97.25 301 A 1 
ATOM 2319 C CA  . GLU A 1 301 ? -2.255  19.883  -18.532 1.00 96.99 301 A 1 
ATOM 2320 C C   . GLU A 1 301 ? -1.668  19.640  -19.937 1.00 97.01 301 A 1 
ATOM 2321 O O   . GLU A 1 301 ? -1.259  20.589  -20.598 1.00 96.22 301 A 1 
ATOM 2322 C CB  . GLU A 1 301 ? -1.114  20.163  -17.534 1.00 96.80 301 A 1 
ATOM 2323 C CG  . GLU A 1 301 ? -1.594  20.760  -16.197 1.00 94.89 301 A 1 
ATOM 2324 C CD  . GLU A 1 301 ? -0.469  20.928  -15.152 1.00 94.39 301 A 1 
ATOM 2325 O OE1 . GLU A 1 301 ? -0.803  21.270  -13.991 1.00 88.57 301 A 1 
ATOM 2326 O OE2 . GLU A 1 301 ? 0.734   20.763  -15.485 1.00 89.88 301 A 1 
ATOM 2327 N N   . GLY A 1 302 ? -1.620  18.386  -20.412 1.00 97.29 302 A 1 
ATOM 2328 C CA  . GLY A 1 302 ? -1.024  18.018  -21.700 1.00 97.16 302 A 1 
ATOM 2329 C C   . GLY A 1 302 ? 0.508   18.002  -21.692 1.00 97.69 302 A 1 
ATOM 2330 O O   . GLY A 1 302 ? 1.122   18.079  -22.751 1.00 97.00 302 A 1 
ATOM 2331 N N   . THR A 1 303 ? 1.140   17.920  -20.519 1.00 97.88 303 A 1 
ATOM 2332 C CA  . THR A 1 303 ? 2.607   17.849  -20.371 1.00 98.24 303 A 1 
ATOM 2333 C C   . THR A 1 303 ? 3.129   16.417  -20.277 1.00 98.44 303 A 1 
ATOM 2334 O O   . THR A 1 303 ? 4.307   16.183  -20.521 1.00 98.31 303 A 1 
ATOM 2335 C CB  . THR A 1 303 ? 3.092   18.675  -19.174 1.00 98.26 303 A 1 
ATOM 2336 O OG1 . THR A 1 303 ? 2.535   18.251  -17.951 1.00 97.40 303 A 1 
ATOM 2337 C CG2 . THR A 1 303 ? 2.724   20.150  -19.335 1.00 96.68 303 A 1 
ATOM 2338 N N   . MET A 1 304 ? 2.268   15.458  -19.978 1.00 98.41 304 A 1 
ATOM 2339 C CA  . MET A 1 304 ? 2.530   14.025  -20.055 1.00 98.47 304 A 1 
ATOM 2340 C C   . MET A 1 304 ? 1.722   13.431  -21.213 1.00 98.41 304 A 1 
ATOM 2341 O O   . MET A 1 304 ? 0.554   13.788  -21.393 1.00 97.84 304 A 1 
ATOM 2342 C CB  . MET A 1 304 ? 2.197   13.385  -18.696 1.00 98.21 304 A 1 
ATOM 2343 C CG  . MET A 1 304 ? 2.512   11.887  -18.646 1.00 96.83 304 A 1 
ATOM 2344 S SD  . MET A 1 304 ? 2.243   11.140  -17.011 1.00 95.89 304 A 1 
ATOM 2345 C CE  . MET A 1 304 ? 3.786   11.580  -16.185 1.00 90.55 304 A 1 
ATOM 2346 N N   . LEU A 1 305 ? 2.327   12.544  -22.007 1.00 98.43 305 A 1 
ATOM 2347 C CA  . LEU A 1 305 ? 1.646   11.872  -23.119 1.00 98.36 305 A 1 
ATOM 2348 C C   . LEU A 1 305 ? 0.666   10.809  -22.613 1.00 98.20 305 A 1 
ATOM 2349 O O   . LEU A 1 305 ? -0.474  10.715  -23.079 1.00 97.61 305 A 1 
ATOM 2350 C CB  . LEU A 1 305 ? 2.706   11.254  -24.057 1.00 98.33 305 A 1 
ATOM 2351 C CG  . LEU A 1 305 ? 2.106   10.402  -25.190 1.00 97.88 305 A 1 
ATOM 2352 C CD1 . LEU A 1 305 ? 1.265   11.237  -26.155 1.00 96.66 305 A 1 
ATOM 2353 C CD2 . LEU A 1 305 ? 3.205   9.707   -25.970 1.00 96.85 305 A 1 
ATOM 2354 N N   . GLY A 1 306 ? 1.115   9.999   -21.670 1.00 98.09 306 A 1 
ATOM 2355 C CA  . GLY A 1 306 ? 0.356   8.899   -21.105 1.00 98.10 306 A 1 
ATOM 2356 C C   . GLY A 1 306 ? 1.059   8.263   -19.916 1.00 98.36 306 A 1 
ATOM 2357 O O   . GLY A 1 306 ? 2.246   8.479   -19.678 1.00 97.98 306 A 1 
ATOM 2358 N N   . THR A 1 307 ? 0.299   7.464   -19.177 1.00 97.94 307 A 1 
ATOM 2359 C CA  . THR A 1 307 ? 0.782   6.632   -18.076 1.00 98.06 307 A 1 
ATOM 2360 C C   . THR A 1 307 ? 0.043   5.295   -18.074 1.00 98.14 307 A 1 
ATOM 2361 O O   . THR A 1 307 ? -0.844  5.044   -18.903 1.00 97.89 307 A 1 
ATOM 2362 C CB  . THR A 1 307 ? 0.697   7.394   -16.734 1.00 97.79 307 A 1 
ATOM 2363 O OG1 . THR A 1 307 ? 1.230   6.607   -15.693 1.00 95.20 307 A 1 
ATOM 2364 C CG2 . THR A 1 307 ? -0.727  7.758   -16.333 1.00 95.25 307 A 1 
ATOM 2365 N N   . VAL A 1 308 ? 0.421   4.411   -17.179 1.00 97.44 308 A 1 
ATOM 2366 C CA  . VAL A 1 308 ? -0.164  3.080   -17.031 1.00 97.41 308 A 1 
ATOM 2367 C C   . VAL A 1 308 ? -0.663  2.927   -15.604 1.00 96.88 308 A 1 
ATOM 2368 O O   . VAL A 1 308 ? 0.131   2.991   -14.675 1.00 95.99 308 A 1 
ATOM 2369 C CB  . VAL A 1 308 ? 0.862   1.994   -17.379 1.00 97.42 308 A 1 
ATOM 2370 C CG1 . VAL A 1 308 ? 0.201   0.616   -17.376 1.00 95.09 308 A 1 
ATOM 2371 C CG2 . VAL A 1 308 ? 1.485   2.223   -18.764 1.00 94.98 308 A 1 
ATOM 2372 N N   . LEU A 1 309 ? -1.975  2.714   -15.425 1.00 95.43 309 A 1 
ATOM 2373 C CA  . LEU A 1 309 ? -2.554  2.517   -14.096 1.00 95.21 309 A 1 
ATOM 2374 C C   . LEU A 1 309 ? -1.976  1.259   -13.453 1.00 95.06 309 A 1 
ATOM 2375 O O   . LEU A 1 309 ? -2.262  0.149   -13.902 1.00 95.52 309 A 1 
ATOM 2376 C CB  . LEU A 1 309 ? -4.086  2.447   -14.193 1.00 95.11 309 A 1 
ATOM 2377 C CG  . LEU A 1 309 ? -4.808  2.112   -12.868 1.00 93.40 309 A 1 
ATOM 2378 C CD1 . LEU A 1 309 ? -4.616  3.185   -11.802 1.00 89.56 309 A 1 
ATOM 2379 C CD2 . LEU A 1 309 ? -6.312  1.962   -13.124 1.00 89.46 309 A 1 
ATOM 2380 N N   . ASN A 1 310 ? -1.242  1.458   -12.384 1.00 95.20 310 A 1 
ATOM 2381 C CA  . ASN A 1 310 ? -0.884  0.450   -11.403 1.00 94.70 310 A 1 
ATOM 2382 C C   . ASN A 1 310 ? -1.892  0.569   -10.252 1.00 94.60 310 A 1 
ATOM 2383 O O   . ASN A 1 310 ? -1.890  1.546   -9.499  1.00 93.95 310 A 1 
ATOM 2384 C CB  . ASN A 1 310 ? 0.566   0.717   -10.991 1.00 94.49 310 A 1 
ATOM 2385 C CG  . ASN A 1 310 ? 1.183   -0.390  -10.176 1.00 93.77 310 A 1 
ATOM 2386 O OD1 . ASN A 1 310 ? 0.617   -1.450  -9.966  1.00 90.75 310 A 1 
ATOM 2387 N ND2 . ASN A 1 310 ? 2.396   -0.177  -9.722  1.00 90.64 310 A 1 
ATOM 2388 N N   . ASP A 1 311 ? -2.829  -0.366  -10.162 1.00 95.33 311 A 1 
ATOM 2389 C CA  . ASP A 1 311 ? -4.012  -0.193  -9.311  1.00 95.55 311 A 1 
ATOM 2390 C C   . ASP A 1 311 ? -3.696  -0.402  -7.819  1.00 95.46 311 A 1 
ATOM 2391 O O   . ASP A 1 311 ? -3.905  -1.476  -7.240  1.00 95.12 311 A 1 
ATOM 2392 C CB  . ASP A 1 311 ? -5.154  -1.071  -9.836  1.00 95.46 311 A 1 
ATOM 2393 C CG  . ASP A 1 311 ? -6.499  -0.791  -9.156  1.00 95.06 311 A 1 
ATOM 2394 O OD1 . ASP A 1 311 ? -6.531  -0.224  -8.033  1.00 93.25 311 A 1 
ATOM 2395 O OD2 . ASP A 1 311 ? -7.521  -1.221  -9.723  1.00 92.36 311 A 1 
ATOM 2396 N N   . ALA A 1 312 ? -3.208  0.658   -7.176  1.00 95.21 312 A 1 
ATOM 2397 C CA  . ALA A 1 312 ? -2.877  0.682   -5.756  1.00 94.65 312 A 1 
ATOM 2398 C C   . ALA A 1 312 ? -4.067  0.303   -4.860  1.00 95.38 312 A 1 
ATOM 2399 O O   . ALA A 1 312 ? -3.882  -0.357  -3.831  1.00 95.86 312 A 1 
ATOM 2400 C CB  . ALA A 1 312 ? -2.360  2.089   -5.419  1.00 94.08 312 A 1 
ATOM 2401 N N   . LYS A 1 313 ? -5.299  0.680   -5.243  1.00 95.24 313 A 1 
ATOM 2402 C CA  . LYS A 1 313 ? -6.515  0.380   -4.467  1.00 95.01 313 A 1 
ATOM 2403 C C   . LYS A 1 313 ? -6.775  -1.122  -4.439  1.00 96.19 313 A 1 
ATOM 2404 O O   . LYS A 1 313 ? -6.925  -1.698  -3.357  1.00 96.34 313 A 1 
ATOM 2405 C CB  . LYS A 1 313 ? -7.732  1.133   -5.038  1.00 93.95 313 A 1 
ATOM 2406 C CG  . LYS A 1 313 ? -7.661  2.659   -4.847  1.00 85.92 313 A 1 
ATOM 2407 C CD  . LYS A 1 313 ? -8.888  3.338   -5.487  1.00 82.29 313 A 1 
ATOM 2408 C CE  . LYS A 1 313 ? -8.788  4.863   -5.371  1.00 73.36 313 A 1 
ATOM 2409 N NZ  . LYS A 1 313 ? -9.809  5.558   -6.204  1.00 65.47 313 A 1 
ATOM 2410 N N   . ASN A 1 314 ? -6.776  -1.771  -5.616  1.00 95.04 314 A 1 
ATOM 2411 C CA  . ASN A 1 314 ? -7.000  -3.211  -5.684  1.00 95.69 314 A 1 
ATOM 2412 C C   . ASN A 1 314 ? -5.811  -4.013  -5.146  1.00 96.89 314 A 1 
ATOM 2413 O O   . ASN A 1 314 ? -6.051  -5.001  -4.453  1.00 97.31 314 A 1 
ATOM 2414 C CB  . ASN A 1 314 ? -7.401  -3.622  -7.107  1.00 95.49 314 A 1 
ATOM 2415 C CG  . ASN A 1 314 ? -8.884  -3.406  -7.356  1.00 91.63 314 A 1 
ATOM 2416 O OD1 . ASN A 1 314 ? -9.736  -3.804  -6.571  1.00 85.01 314 A 1 
ATOM 2417 N ND2 . ASN A 1 314 ? -9.255  -2.785  -8.446  1.00 81.37 314 A 1 
ATOM 2418 N N   . GLN A 1 315 ? -4.554  -3.582  -5.343  1.00 97.14 315 A 1 
ATOM 2419 C CA  . GLN A 1 315 ? -3.398  -4.251  -4.733  1.00 97.50 315 A 1 
ATOM 2420 C C   . GLN A 1 315 ? -3.449  -4.206  -3.200  1.00 98.09 315 A 1 
ATOM 2421 O O   . GLN A 1 315 ? -3.267  -5.232  -2.546  1.00 98.17 315 A 1 
ATOM 2422 C CB  . GLN A 1 315 ? -2.075  -3.656  -5.239  1.00 97.09 315 A 1 
ATOM 2423 C CG  . GLN A 1 315 ? -1.802  -4.020  -6.706  1.00 94.81 315 A 1 
ATOM 2424 C CD  . GLN A 1 315 ? -0.403  -3.637  -7.156  1.00 94.25 315 A 1 
ATOM 2425 O OE1 . GLN A 1 315 ? 0.573   -3.791  -6.436  1.00 86.48 315 A 1 
ATOM 2426 N NE2 . GLN A 1 315 ? -0.242  -3.150  -8.361  1.00 84.20 315 A 1 
ATOM 2427 N N   . GLY A 1 316 ? -3.759  -3.049  -2.608  1.00 96.87 316 A 1 
ATOM 2428 C CA  . GLY A 1 316 ? -3.898  -2.927  -1.156  1.00 97.40 316 A 1 
ATOM 2429 C C   . GLY A 1 316 ? -5.053  -3.756  -0.602  1.00 98.05 316 A 1 
ATOM 2430 O O   . GLY A 1 316 ? -4.889  -4.479  0.383   1.00 98.34 316 A 1 
ATOM 2431 N N   . LYS A 1 317 ? -6.221  -3.728  -1.271  1.00 96.93 317 A 1 
ATOM 2432 C CA  . LYS A 1 317 ? -7.388  -4.532  -0.882  1.00 97.53 317 A 1 
ATOM 2433 C C   . LYS A 1 317 ? -7.114  -6.033  -0.994  1.00 98.02 317 A 1 
ATOM 2434 O O   . LYS A 1 317 ? -7.437  -6.769  -0.061  1.00 98.22 317 A 1 
ATOM 2435 C CB  . LYS A 1 317 ? -8.591  -4.100  -1.730  1.00 97.34 317 A 1 
ATOM 2436 C CG  . LYS A 1 317 ? -9.888  -4.808  -1.304  1.00 93.03 317 A 1 
ATOM 2437 C CD  . LYS A 1 317 ? -11.037 -4.370  -2.213  1.00 90.26 317 A 1 
ATOM 2438 C CE  . LYS A 1 317 ? -12.312 -5.148  -1.876  1.00 80.30 317 A 1 
ATOM 2439 N NZ  . LYS A 1 317 ? -13.374 -4.868  -2.872  1.00 73.16 317 A 1 
ATOM 2440 N N   . ALA A 1 318 ? -6.511  -6.485  -2.095  1.00 97.87 318 A 1 
ATOM 2441 C CA  . ALA A 1 318 ? -6.135  -7.882  -2.295  1.00 98.14 318 A 1 
ATOM 2442 C C   . ALA A 1 318 ? -5.129  -8.349  -1.237  1.00 98.44 318 A 1 
ATOM 2443 O O   . ALA A 1 318 ? -5.325  -9.399  -0.628  1.00 98.54 318 A 1 
ATOM 2444 C CB  . ALA A 1 318 ? -5.561  -8.044  -3.709  1.00 98.20 318 A 1 
ATOM 2445 N N   . THR A 1 319 ? -4.111  -7.525  -0.955  1.00 98.46 319 A 1 
ATOM 2446 C CA  . THR A 1 319 ? -3.115  -7.789  0.092   1.00 98.60 319 A 1 
ATOM 2447 C C   . THR A 1 319 ? -3.778  -7.962  1.450   1.00 98.69 319 A 1 
ATOM 2448 O O   . THR A 1 319 ? -3.535  -8.961  2.126   1.00 98.66 319 A 1 
ATOM 2449 C CB  . THR A 1 319 ? -2.082  -6.655  0.171   1.00 98.54 319 A 1 
ATOM 2450 O OG1 . THR A 1 319 ? -1.387  -6.558  -1.044  1.00 97.61 319 A 1 
ATOM 2451 C CG2 . THR A 1 319 ? -1.039  -6.896  1.266   1.00 97.71 319 A 1 
ATOM 2452 N N   . PHE A 1 320 ? -4.648  -7.028  1.851   1.00 98.69 320 A 1 
ATOM 2453 C CA  . PHE A 1 320 ? -5.364  -7.144  3.120   1.00 98.71 320 A 1 
ATOM 2454 C C   . PHE A 1 320 ? -6.243  -8.394  3.163   1.00 98.74 320 A 1 
ATOM 2455 O O   . PHE A 1 320 ? -6.126  -9.176  4.098   1.00 98.71 320 A 1 
ATOM 2456 C CB  . PHE A 1 320 ? -6.202  -5.891  3.409   1.00 98.66 320 A 1 
ATOM 2457 C CG  . PHE A 1 320 ? -7.053  -6.084  4.654   1.00 98.60 320 A 1 
ATOM 2458 C CD1 . PHE A 1 320 ? -8.397  -6.490  4.532   1.00 98.08 320 A 1 
ATOM 2459 C CD2 . PHE A 1 320 ? -6.458  -6.017  5.925   1.00 98.24 320 A 1 
ATOM 2460 C CE1 . PHE A 1 320 ? -9.136  -6.839  5.675   1.00 97.98 320 A 1 
ATOM 2461 C CE2 . PHE A 1 320 ? -7.200  -6.367  7.069   1.00 97.91 320 A 1 
ATOM 2462 C CZ  . PHE A 1 320 ? -8.536  -6.785  6.943   1.00 98.02 320 A 1 
ATOM 2463 N N   . ASN A 1 321 ? -7.098  -8.603  2.157   1.00 98.47 321 A 1 
ATOM 2464 C CA  . ASN A 1 321 ? -8.038  -9.725  2.136   1.00 98.39 321 A 1 
ATOM 2465 C C   . ASN A 1 321 ? -7.307  -11.069 2.248   1.00 98.43 321 A 1 
ATOM 2466 O O   . ASN A 1 321 ? -7.670  -11.895 3.082   1.00 98.35 321 A 1 
ATOM 2467 C CB  . ASN A 1 321 ? -8.867  -9.684  0.846   1.00 98.29 321 A 1 
ATOM 2468 C CG  . ASN A 1 321 ? -9.995  -8.676  0.822   1.00 97.59 321 A 1 
ATOM 2469 O OD1 . ASN A 1 321 ? -10.218 -7.861  1.708   1.00 93.70 321 A 1 
ATOM 2470 N ND2 . ASN A 1 321 ? -10.795 -8.746  -0.219  1.00 93.13 321 A 1 
ATOM 2471 N N   . LEU A 1 322 ? -6.254  -11.268 1.454   1.00 98.60 322 A 1 
ATOM 2472 C CA  . LEU A 1 322 ? -5.449  -12.485 1.471   1.00 98.60 322 A 1 
ATOM 2473 C C   . LEU A 1 322 ? -4.776  -12.693 2.834   1.00 98.65 322 A 1 
ATOM 2474 O O   . LEU A 1 322 ? -4.869  -13.769 3.423   1.00 98.48 322 A 1 
ATOM 2475 C CB  . LEU A 1 322 ? -4.435  -12.383 0.317   1.00 98.37 322 A 1 
ATOM 2476 C CG  . LEU A 1 322 ? -3.527  -13.612 0.152   1.00 96.95 322 A 1 
ATOM 2477 C CD1 . LEU A 1 322 ? -4.331  -14.885 -0.089  1.00 94.76 322 A 1 
ATOM 2478 C CD2 . LEU A 1 322 ? -2.617  -13.400 -1.056  1.00 95.20 322 A 1 
ATOM 2479 N N   . THR A 1 323 ? -4.166  -11.633 3.379   1.00 98.68 323 A 1 
ATOM 2480 C CA  . THR A 1 323 ? -3.514  -11.678 4.699   1.00 98.70 323 A 1 
ATOM 2481 C C   . THR A 1 323 ? -4.526  -11.942 5.814   1.00 98.64 323 A 1 
ATOM 2482 O O   . THR A 1 323 ? -4.238  -12.688 6.745   1.00 98.50 323 A 1 
ATOM 2483 C CB  . THR A 1 323 ? -2.750  -10.376 4.990   1.00 98.61 323 A 1 
ATOM 2484 O OG1 . THR A 1 323 ? -1.908  -10.032 3.923   1.00 94.69 323 A 1 
ATOM 2485 C CG2 . THR A 1 323 ? -1.833  -10.511 6.205   1.00 94.72 323 A 1 
ATOM 2486 N N   . TYR A 1 324 ? -5.734  -11.383 5.721   1.00 98.20 324 A 1 
ATOM 2487 C CA  . TYR A 1 324 ? -6.809  -11.577 6.696   1.00 97.99 324 A 1 
ATOM 2488 C C   . TYR A 1 324 ? -7.321  -13.021 6.724   1.00 97.80 324 A 1 
ATOM 2489 O O   . TYR A 1 324 ? -7.460  -13.597 7.801   1.00 97.68 324 A 1 
ATOM 2490 C CB  . TYR A 1 324 ? -7.941  -10.592 6.386   1.00 97.90 324 A 1 
ATOM 2491 C CG  . TYR A 1 324 ? -9.130  -10.704 7.320   1.00 97.75 324 A 1 
ATOM 2492 C CD1 . TYR A 1 324 ? -10.370 -11.165 6.838   1.00 96.49 324 A 1 
ATOM 2493 C CD2 . TYR A 1 324 ? -8.988  -10.350 8.673   1.00 96.81 324 A 1 
ATOM 2494 C CE1 . TYR A 1 324 ? -11.470 -11.263 7.710   1.00 96.18 324 A 1 
ATOM 2495 C CE2 . TYR A 1 324 ? -10.085 -10.451 9.549   1.00 96.39 324 A 1 
ATOM 2496 C CZ  . TYR A 1 324 ? -11.327 -10.907 9.070   1.00 96.55 324 A 1 
ATOM 2497 O OH  . TYR A 1 324 ? -12.383 -11.002 9.919   1.00 95.48 324 A 1 
ATOM 2498 N N   . VAL A 1 325 ? -7.535  -13.634 5.551   1.00 98.04 325 A 1 
ATOM 2499 C CA  . VAL A 1 325 ? -7.903  -15.057 5.439   1.00 97.81 325 A 1 
ATOM 2500 C C   . VAL A 1 325 ? -6.841  -15.943 6.103   1.00 97.53 325 A 1 
ATOM 2501 O O   . VAL A 1 325 ? -7.167  -16.810 6.918   1.00 97.28 325 A 1 
ATOM 2502 C CB  . VAL A 1 325 ? -8.101  -15.429 3.955   1.00 97.82 325 A 1 
ATOM 2503 C CG1 . VAL A 1 325 ? -8.226  -16.940 3.734   1.00 96.62 325 A 1 
ATOM 2504 C CG2 . VAL A 1 325 ? -9.379  -14.785 3.399   1.00 96.47 325 A 1 
ATOM 2505 N N   . LEU A 1 326 ? -5.566  -15.678 5.826   1.00 97.55 326 A 1 
ATOM 2506 C CA  . LEU A 1 326 ? -4.446  -16.396 6.443   1.00 97.22 326 A 1 
ATOM 2507 C C   . LEU A 1 326 ? -4.373  -16.171 7.960   1.00 96.79 326 A 1 
ATOM 2508 O O   . LEU A 1 326 ? -4.127  -17.118 8.708   1.00 96.73 326 A 1 
ATOM 2509 C CB  . LEU A 1 326 ? -3.144  -15.940 5.771   1.00 97.61 326 A 1 
ATOM 2510 C CG  . LEU A 1 326 ? -2.994  -16.394 4.311   1.00 97.31 326 A 1 
ATOM 2511 C CD1 . LEU A 1 326 ? -1.859  -15.607 3.653   1.00 96.37 326 A 1 
ATOM 2512 C CD2 . LEU A 1 326 ? -2.671  -17.885 4.224   1.00 96.27 326 A 1 
ATOM 2513 N N   . ALA A 1 327 ? -4.626  -14.950 8.430   1.00 96.56 327 A 1 
ATOM 2514 C CA  . ALA A 1 327 ? -4.636  -14.603 9.851   1.00 96.10 327 A 1 
ATOM 2515 C C   . ALA A 1 327 ? -5.737  -15.329 10.641  1.00 95.31 327 A 1 
ATOM 2516 O O   . ALA A 1 327 ? -5.594  -15.554 11.843  1.00 95.27 327 A 1 
ATOM 2517 C CB  . ALA A 1 327 ? -4.779  -13.080 9.980   1.00 96.71 327 A 1 
ATOM 2518 N N   . GLN A 1 328 ? -6.816  -15.733 9.967   1.00 97.09 328 A 1 
ATOM 2519 C CA  . GLN A 1 328 ? -7.878  -16.577 10.521  1.00 96.27 328 A 1 
ATOM 2520 C C   . GLN A 1 328 ? -7.548  -18.082 10.479  1.00 95.92 328 A 1 
ATOM 2521 O O   . GLN A 1 328 ? -8.357  -18.894 10.926  1.00 94.98 328 A 1 
ATOM 2522 C CB  . GLN A 1 328 ? -9.191  -16.281 9.784   1.00 96.05 328 A 1 
ATOM 2523 C CG  . GLN A 1 328 ? -9.686  -14.844 10.005  1.00 94.07 328 A 1 
ATOM 2524 C CD  . GLN A 1 328 ? -10.997 -14.594 9.272   1.00 92.10 328 A 1 
ATOM 2525 O OE1 . GLN A 1 328 ? -11.177 -14.901 8.107   1.00 82.47 328 A 1 
ATOM 2526 N NE2 . GLN A 1 328 ? -11.991 -14.050 9.938   1.00 80.95 328 A 1 
ATOM 2527 N N   . GLY A 1 329 ? -6.386  -18.463 9.940   1.00 96.16 329 A 1 
ATOM 2528 C CA  . GLY A 1 329 ? -5.985  -19.863 9.767   1.00 95.09 329 A 1 
ATOM 2529 C C   . GLY A 1 329 ? -6.707  -20.582 8.625   1.00 95.29 329 A 1 
ATOM 2530 O O   . GLY A 1 329 ? -6.683  -21.810 8.576   1.00 93.51 329 A 1 
ATOM 2531 N N   . GLN A 1 330 ? -7.360  -19.848 7.722   1.00 95.94 330 A 1 
ATOM 2532 C CA  . GLN A 1 330 ? -8.074  -20.401 6.573   1.00 95.90 330 A 1 
ATOM 2533 C C   . GLN A 1 330 ? -7.140  -20.572 5.368   1.00 96.34 330 A 1 
ATOM 2534 O O   . GLN A 1 330 ? -6.152  -19.849 5.217   1.00 96.17 330 A 1 
ATOM 2535 C CB  . GLN A 1 330 ? -9.276  -19.517 6.206   1.00 96.05 330 A 1 
ATOM 2536 C CG  . GLN A 1 330 ? -10.295 -19.373 7.349   1.00 93.84 330 A 1 
ATOM 2537 C CD  . GLN A 1 330 ? -11.476 -18.483 6.977   1.00 91.98 330 A 1 
ATOM 2538 O OE1 . GLN A 1 330 ? -11.686 -18.087 5.841   1.00 85.52 330 A 1 
ATOM 2539 N NE2 . GLN A 1 330 ? -12.306 -18.128 7.932   1.00 82.99 330 A 1 
ATOM 2540 N N   . THR A 1 331 ? -7.489  -21.511 4.473   1.00 97.25 331 A 1 
ATOM 2541 C CA  . THR A 1 331 ? -6.824  -21.643 3.169   1.00 97.23 331 A 1 
ATOM 2542 C C   . THR A 1 331 ? -7.413  -20.615 2.199   1.00 97.58 331 A 1 
ATOM 2543 O O   . THR A 1 331 ? -8.633  -20.624 1.992   1.00 97.10 331 A 1 
ATOM 2544 C CB  . THR A 1 331 ? -6.978  -23.058 2.600   1.00 96.29 331 A 1 
ATOM 2545 O OG1 . THR A 1 331 ? -6.456  -23.984 3.523   1.00 92.38 331 A 1 
ATOM 2546 C CG2 . THR A 1 331 ? -6.208  -23.249 1.292   1.00 92.05 331 A 1 
ATOM 2547 N N   . PRO A 1 332 ? -6.594  -19.730 1.590   1.00 97.97 332 A 1 
ATOM 2548 C CA  . PRO A 1 332 ? -7.093  -18.736 0.649   1.00 97.92 332 A 1 
ATOM 2549 C C   . PRO A 1 332 ? -7.630  -19.363 -0.643  1.00 97.83 332 A 1 
ATOM 2550 O O   . PRO A 1 332 ? -7.025  -20.277 -1.201  1.00 97.08 332 A 1 
ATOM 2551 C CB  . PRO A 1 332 ? -5.921  -17.795 0.369   1.00 97.48 332 A 1 
ATOM 2552 C CG  . PRO A 1 332 ? -4.994  -17.993 1.561   1.00 96.03 332 A 1 
ATOM 2553 C CD  . PRO A 1 332 ? -5.194  -19.460 1.896   1.00 97.67 332 A 1 
ATOM 2554 N N   . ASN A 1 333 ? -8.745  -18.826 -1.141  1.00 97.89 333 A 1 
ATOM 2555 C CA  . ASN A 1 333 ? -9.350  -19.133 -2.433  1.00 97.66 333 A 1 
ATOM 2556 C C   . ASN A 1 333 ? -10.029 -17.876 -3.006  1.00 97.92 333 A 1 
ATOM 2557 O O   . ASN A 1 333 ? -9.992  -16.802 -2.389  1.00 97.64 333 A 1 
ATOM 2558 C CB  . ASN A 1 333 ? -10.309 -20.334 -2.263  1.00 97.21 333 A 1 
ATOM 2559 C CG  . ASN A 1 333 ? -11.454 -20.073 -1.307  1.00 97.13 333 A 1 
ATOM 2560 O OD1 . ASN A 1 333 ? -11.978 -18.979 -1.198  1.00 93.72 333 A 1 
ATOM 2561 N ND2 . ASN A 1 333 ? -11.878 -21.070 -0.569  1.00 92.95 333 A 1 
ATOM 2562 N N   . LYS A 1 334 ? -10.635 -17.987 -4.196  1.00 97.55 334 A 1 
ATOM 2563 C CA  . LYS A 1 334 ? -11.289 -16.850 -4.859  1.00 97.65 334 A 1 
ATOM 2564 C C   . LYS A 1 334 ? -12.462 -16.297 -4.049  1.00 97.87 334 A 1 
ATOM 2565 O O   . LYS A 1 334 ? -12.643 -15.086 -3.976  1.00 97.26 334 A 1 
ATOM 2566 C CB  . LYS A 1 334 ? -11.713 -17.291 -6.267  1.00 97.16 334 A 1 
ATOM 2567 C CG  . LYS A 1 334 ? -12.334 -16.146 -7.075  1.00 95.34 334 A 1 
ATOM 2568 C CD  . LYS A 1 334 ? -12.593 -16.615 -8.509  1.00 92.10 334 A 1 
ATOM 2569 C CE  . LYS A 1 334 ? -13.147 -15.466 -9.354  1.00 84.87 334 A 1 
ATOM 2570 N NZ  . LYS A 1 334 ? -13.166 -15.845 -10.789 1.00 76.99 334 A 1 
ATOM 2571 N N   . GLU A 1 335 ? -13.236 -17.170 -3.418  1.00 97.05 335 A 1 
ATOM 2572 C CA  . GLU A 1 335 ? -14.457 -16.820 -2.700  1.00 97.06 335 A 1 
ATOM 2573 C C   . GLU A 1 335 ? -14.155 -16.038 -1.416  1.00 97.45 335 A 1 
ATOM 2574 O O   . GLU A 1 335 ? -14.820 -15.048 -1.124  1.00 96.64 335 A 1 
ATOM 2575 C CB  . GLU A 1 335 ? -15.261 -18.091 -2.362  1.00 96.77 335 A 1 
ATOM 2576 C CG  . GLU A 1 335 ? -15.769 -18.898 -3.577  1.00 89.47 335 A 1 
ATOM 2577 C CD  . GLU A 1 335 ? -14.672 -19.613 -4.390  1.00 81.64 335 A 1 
ATOM 2578 O OE1 . GLU A 1 335 ? -14.895 -19.818 -5.605  1.00 73.57 335 A 1 
ATOM 2579 O OE2 . GLU A 1 335 ? -13.592 -19.904 -3.826  1.00 75.12 335 A 1 
ATOM 2580 N N   . ASN A 1 336 ? -13.142 -16.465 -0.643  1.00 97.51 336 A 1 
ATOM 2581 C CA  . ASN A 1 336 ? -12.826 -15.830 0.635   1.00 97.41 336 A 1 
ATOM 2582 C C   . ASN A 1 336 ? -11.851 -14.642 0.518   1.00 97.72 336 A 1 
ATOM 2583 O O   . ASN A 1 336 ? -11.915 -13.727 1.341   1.00 97.16 336 A 1 
ATOM 2584 C CB  . ASN A 1 336 ? -12.396 -16.902 1.655   1.00 97.02 336 A 1 
ATOM 2585 C CG  . ASN A 1 336 ? -11.062 -17.583 1.390   1.00 97.57 336 A 1 
ATOM 2586 O OD1 . ASN A 1 336 ? -10.220 -17.152 0.620   1.00 95.89 336 A 1 
ATOM 2587 N ND2 . ASN A 1 336 ? -10.805 -18.682 2.069   1.00 95.33 336 A 1 
ATOM 2588 N N   . SER A 1 337 ? -10.987 -14.611 -0.505  1.00 97.46 337 A 1 
ATOM 2589 C CA  . SER A 1 337 ? -10.095 -13.469 -0.764  1.00 97.50 337 A 1 
ATOM 2590 C C   . SER A 1 337 ? -10.726 -12.409 -1.676  1.00 97.55 337 A 1 
ATOM 2591 O O   . SER A 1 337 ? -10.370 -11.232 -1.597  1.00 96.89 337 A 1 
ATOM 2592 C CB  . SER A 1 337 ? -8.762  -13.947 -1.352  1.00 97.54 337 A 1 
ATOM 2593 O OG  . SER A 1 337 ? -8.941  -14.433 -2.664  1.00 96.24 337 A 1 
ATOM 2594 N N   . GLY A 1 338 ? -11.676 -12.812 -2.535  1.00 97.43 338 A 1 
ATOM 2595 C CA  . GLY A 1 338 ? -12.284 -11.981 -3.572  1.00 97.08 338 A 1 
ATOM 2596 C C   . GLY A 1 338 ? -11.437 -11.834 -4.841  1.00 97.45 338 A 1 
ATOM 2597 O O   . GLY A 1 338 ? -11.798 -11.042 -5.708  1.00 96.26 338 A 1 
ATOM 2598 N N   . TYR A 1 339 ? -10.334 -12.584 -4.957  1.00 97.85 339 A 1 
ATOM 2599 C CA  . TYR A 1 339 ? -9.405  -12.524 -6.088  1.00 97.93 339 A 1 
ATOM 2600 C C   . TYR A 1 339 ? -8.997  -13.929 -6.532  1.00 97.98 339 A 1 
ATOM 2601 O O   . TYR A 1 339 ? -8.888  -14.851 -5.721  1.00 97.22 339 A 1 
ATOM 2602 C CB  . TYR A 1 339 ? -8.164  -11.701 -5.716  1.00 97.91 339 A 1 
ATOM 2603 C CG  . TYR A 1 339 ? -8.451  -10.247 -5.393  1.00 98.05 339 A 1 
ATOM 2604 C CD1 . TYR A 1 339 ? -8.415  -9.271  -6.406  1.00 97.04 339 A 1 
ATOM 2605 C CD2 . TYR A 1 339 ? -8.788  -9.876  -4.077  1.00 97.41 339 A 1 
ATOM 2606 C CE1 . TYR A 1 339 ? -8.721  -7.928  -6.111  1.00 96.81 339 A 1 
ATOM 2607 C CE2 . TYR A 1 339 ? -9.101  -8.534  -3.778  1.00 97.02 339 A 1 
ATOM 2608 C CZ  . TYR A 1 339 ? -9.071  -7.562  -4.797  1.00 97.40 339 A 1 
ATOM 2609 O OH  . TYR A 1 339 ? -9.387  -6.273  -4.511  1.00 96.67 339 A 1 
ATOM 2610 N N   . GLU A 1 340 ? -8.739  -14.089 -7.830  1.00 97.88 340 A 1 
ATOM 2611 C CA  . GLU A 1 340 ? -8.181  -15.329 -8.365  1.00 97.89 340 A 1 
ATOM 2612 C C   . GLU A 1 340 ? -6.748  -15.522 -7.874  1.00 98.18 340 A 1 
ATOM 2613 O O   . GLU A 1 340 ? -5.941  -14.594 -7.919  1.00 97.78 340 A 1 
ATOM 2614 C CB  . GLU A 1 340 ? -8.278  -15.299 -9.894  1.00 97.37 340 A 1 
ATOM 2615 C CG  . GLU A 1 340 ? -7.863  -16.630 -10.527 1.00 89.26 340 A 1 
ATOM 2616 C CD  . GLU A 1 340 ? -8.218  -16.703 -12.019 1.00 84.52 340 A 1 
ATOM 2617 O OE1 . GLU A 1 340 ? -7.775  -17.677 -12.658 1.00 74.70 340 A 1 
ATOM 2618 O OE2 . GLU A 1 340 ? -9.001  -15.837 -12.482 1.00 76.90 340 A 1 
ATOM 2619 N N   . ILE A 1 341 ? -6.448  -16.731 -7.385  1.00 98.22 341 A 1 
ATOM 2620 C CA  . ILE A 1 341 ? -5.116  -17.101 -6.894  1.00 98.37 341 A 1 
ATOM 2621 C C   . ILE A 1 341 ? -4.485  -18.032 -7.925  1.00 98.26 341 A 1 
ATOM 2622 O O   . ILE A 1 341 ? -4.810  -19.217 -8.001  1.00 97.59 341 A 1 
ATOM 2623 C CB  . ILE A 1 341 ? -5.175  -17.711 -5.476  1.00 98.22 341 A 1 
ATOM 2624 C CG1 . ILE A 1 341 ? -5.880  -16.742 -4.497  1.00 97.10 341 A 1 
ATOM 2625 C CG2 . ILE A 1 341 ? -3.744  -18.020 -4.995  1.00 97.45 341 A 1 
ATOM 2626 C CD1 . ILE A 1 341 ? -5.989  -17.258 -3.064  1.00 92.04 341 A 1 
ATOM 2627 N N   . VAL A 1 342 ? -3.584  -17.474 -8.731  1.00 97.94 342 A 1 
ATOM 2628 C CA  . VAL A 1 342 ? -2.858  -18.186 -9.784  1.00 97.71 342 A 1 
ATOM 2629 C C   . VAL A 1 342 ? -1.744  -19.020 -9.155  1.00 97.58 342 A 1 
ATOM 2630 O O   . VAL A 1 342 ? -1.068  -18.571 -8.228  1.00 96.95 342 A 1 
ATOM 2631 C CB  . VAL A 1 342 ? -2.322  -17.198 -10.839 1.00 97.45 342 A 1 
ATOM 2632 C CG1 . VAL A 1 342 ? -1.616  -17.924 -11.991 1.00 95.62 342 A 1 
ATOM 2633 C CG2 . VAL A 1 342 ? -3.455  -16.360 -11.445 1.00 95.67 342 A 1 
ATOM 2634 N N   . ASP A 1 343 ? -1.595  -20.260 -9.627  1.00 97.31 343 A 1 
ATOM 2635 C CA  . ASP A 1 343 ? -0.615  -21.237 -9.122  1.00 96.75 343 A 1 
ATOM 2636 C C   . ASP A 1 343 ? -0.663  -21.453 -7.594  1.00 96.82 343 A 1 
ATOM 2637 O O   . ASP A 1 343 ? 0.315   -21.862 -6.964  1.00 95.24 343 A 1 
ATOM 2638 C CB  . ASP A 1 343 ? 0.792   -20.905 -9.657  1.00 96.06 343 A 1 
ATOM 2639 C CG  . ASP A 1 343 ? 0.838   -20.838 -11.184 1.00 93.18 343 A 1 
ATOM 2640 O OD1 . ASP A 1 343 ? 0.069   -21.593 -11.826 1.00 90.51 343 A 1 
ATOM 2641 O OD2 . ASP A 1 343 ? 1.638   -20.030 -11.702 1.00 89.78 343 A 1 
ATOM 2642 N N   . GLY A 1 344 ? -1.808  -21.145 -6.970  1.00 97.13 344 A 1 
ATOM 2643 C CA  . GLY A 1 344 ? -1.989  -21.228 -5.518  1.00 96.93 344 A 1 
ATOM 2644 C C   . GLY A 1 344 ? -1.142  -20.234 -4.710  1.00 97.30 344 A 1 
ATOM 2645 O O   . GLY A 1 344 ? -1.015  -20.407 -3.499  1.00 96.06 344 A 1 
ATOM 2646 N N   . LYS A 1 345 ? -0.534  -19.230 -5.356  1.00 97.57 345 A 1 
ATOM 2647 C CA  . LYS A 1 345 ? 0.441   -18.308 -4.744  1.00 97.50 345 A 1 
ATOM 2648 C C   . LYS A 1 345 ? 0.253   -16.837 -5.094  1.00 98.15 345 A 1 
ATOM 2649 O O   . LYS A 1 345 ? 0.589   -15.986 -4.270  1.00 97.42 345 A 1 
ATOM 2650 C CB  . LYS A 1 345 ? 1.862   -18.719 -5.183  1.00 95.37 345 A 1 
ATOM 2651 C CG  . LYS A 1 345 ? 2.352   -20.053 -4.621  1.00 92.28 345 A 1 
ATOM 2652 C CD  . LYS A 1 345 ? 2.492   -19.976 -3.105  1.00 89.68 345 A 1 
ATOM 2653 C CE  . LYS A 1 345 ? 3.098   -21.263 -2.574  1.00 87.45 345 A 1 
ATOM 2654 N NZ  . LYS A 1 345 ? 3.385   -21.101 -1.143  1.00 84.15 345 A 1 
ATOM 2655 N N   . TYR A 1 346 ? -0.224  -16.530 -6.290  1.00 98.36 346 A 1 
ATOM 2656 C CA  . TYR A 1 346 ? -0.147  -15.195 -6.868  1.00 98.41 346 A 1 
ATOM 2657 C C   . TYR A 1 346 ? -1.531  -14.584 -7.082  1.00 98.55 346 A 1 
ATOM 2658 O O   . TYR A 1 346 ? -2.413  -15.226 -7.652  1.00 98.30 346 A 1 
ATOM 2659 C CB  . TYR A 1 346 ? 0.627   -15.252 -8.186  1.00 98.10 346 A 1 
ATOM 2660 C CG  . TYR A 1 346 ? 2.058   -15.731 -8.042  1.00 97.81 346 A 1 
ATOM 2661 C CD1 . TYR A 1 346 ? 3.087   -14.810 -7.777  1.00 96.77 346 A 1 
ATOM 2662 C CD2 . TYR A 1 346 ? 2.362   -17.105 -8.157  1.00 96.93 346 A 1 
ATOM 2663 C CE1 . TYR A 1 346 ? 4.416   -15.253 -7.629  1.00 96.07 346 A 1 
ATOM 2664 C CE2 . TYR A 1 346 ? 3.690   -17.552 -8.003  1.00 96.06 346 A 1 
ATOM 2665 C CZ  . TYR A 1 346 ? 4.718   -16.625 -7.740  1.00 96.05 346 A 1 
ATOM 2666 O OH  . TYR A 1 346 ? 6.000   -17.052 -7.589  1.00 94.27 346 A 1 
ATOM 2667 N N   . ILE A 1 347 ? -1.693  -13.312 -6.692  1.00 98.22 347 A 1 
ATOM 2668 C CA  . ILE A 1 347 ? -2.801  -12.468 -7.136  1.00 98.37 347 A 1 
ATOM 2669 C C   . ILE A 1 347 ? -2.218  -11.384 -8.040  1.00 98.26 347 A 1 
ATOM 2670 O O   . ILE A 1 347 ? -1.418  -10.557 -7.590  1.00 98.01 347 A 1 
ATOM 2671 C CB  . ILE A 1 347 ? -3.598  -11.888 -5.951  1.00 98.50 347 A 1 
ATOM 2672 C CG1 . ILE A 1 347 ? -4.288  -13.026 -5.167  1.00 98.07 347 A 1 
ATOM 2673 C CG2 . ILE A 1 347 ? -4.635  -10.869 -6.466  1.00 98.16 347 A 1 
ATOM 2674 C CD1 . ILE A 1 347 ? -4.998  -12.564 -3.886  1.00 97.00 347 A 1 
ATOM 2675 N N   . TRP A 1 348 ? -2.637  -11.387 -9.308  1.00 97.90 348 A 1 
ATOM 2676 C CA  . TRP A 1 348 ? -2.209  -10.406 -10.304 1.00 97.72 348 A 1 
ATOM 2677 C C   . TRP A 1 348 ? -3.308  -9.368  -10.528 1.00 97.67 348 A 1 
ATOM 2678 O O   . TRP A 1 348 ? -4.413  -9.712  -10.941 1.00 96.96 348 A 1 
ATOM 2679 C CB  . TRP A 1 348 ? -1.829  -11.120 -11.600 1.00 97.24 348 A 1 
ATOM 2680 C CG  . TRP A 1 348 ? -0.690  -12.092 -11.464 1.00 97.05 348 A 1 
ATOM 2681 C CD1 . TRP A 1 348 ? -0.777  -13.432 -11.586 1.00 95.81 348 A 1 
ATOM 2682 C CD2 . TRP A 1 348 ? 0.713   -11.810 -11.152 1.00 96.70 348 A 1 
ATOM 2683 N NE1 . TRP A 1 348 ? 0.467   -14.000 -11.379 1.00 95.20 348 A 1 
ATOM 2684 C CE2 . TRP A 1 348 ? 1.423   -13.047 -11.110 1.00 95.93 348 A 1 
ATOM 2685 C CE3 . TRP A 1 348 ? 1.453   -10.636 -10.901 1.00 95.80 348 A 1 
ATOM 2686 C CZ2 . TRP A 1 348 ? 2.800   -13.115 -10.838 1.00 94.72 348 A 1 
ATOM 2687 C CZ3 . TRP A 1 348 ? 2.836   -10.690 -10.624 1.00 94.79 348 A 1 
ATOM 2688 C CH2 . TRP A 1 348 ? 3.507   -11.927 -10.596 1.00 94.03 348 A 1 
ATOM 2689 N N   . ILE A 1 349 ? -2.984  -8.100  -10.280 1.00 97.59 349 A 1 
ATOM 2690 C CA  . ILE A 1 349 ? -3.869  -6.969  -10.556 1.00 97.58 349 A 1 
ATOM 2691 C C   . ILE A 1 349 ? -3.479  -6.388  -11.923 1.00 97.39 349 A 1 
ATOM 2692 O O   . ILE A 1 349 ? -2.331  -5.978  -12.085 1.00 97.01 349 A 1 
ATOM 2693 C CB  . ILE A 1 349 ? -3.796  -5.921  -9.426  1.00 97.57 349 A 1 
ATOM 2694 C CG1 . ILE A 1 349 ? -4.082  -6.525  -8.030  1.00 96.58 349 A 1 
ATOM 2695 C CG2 . ILE A 1 349 ? -4.756  -4.759  -9.711  1.00 96.93 349 A 1 
ATOM 2696 C CD1 . ILE A 1 349 ? -5.420  -7.254  -7.876  1.00 93.73 349 A 1 
ATOM 2697 N N   . PRO A 1 350 ? -4.391  -6.362  -12.913 1.00 96.72 350 A 1 
ATOM 2698 C CA  . PRO A 1 350 ? -4.055  -5.958  -14.274 1.00 96.21 350 A 1 
ATOM 2699 C C   . PRO A 1 350 ? -3.722  -4.466  -14.356 1.00 96.49 350 A 1 
ATOM 2700 O O   . PRO A 1 350 ? -4.339  -3.631  -13.684 1.00 96.14 350 A 1 
ATOM 2701 C CB  . PRO A 1 350 ? -5.277  -6.316  -15.123 1.00 95.43 350 A 1 
ATOM 2702 C CG  . PRO A 1 350 ? -6.432  -6.243  -14.128 1.00 94.12 350 A 1 
ATOM 2703 C CD  . PRO A 1 350 ? -5.799  -6.732  -12.830 1.00 96.54 350 A 1 
ATOM 2704 N N   . TYR A 1 351 ? -2.791  -4.130  -15.235 1.00 96.41 351 A 1 
ATOM 2705 C CA  . TYR A 1 351 ? -2.513  -2.756  -15.627 1.00 96.72 351 A 1 
ATOM 2706 C C   . TYR A 1 351 ? -3.568  -2.224  -16.605 1.00 96.71 351 A 1 
ATOM 2707 O O   . TYR A 1 351 ? -4.290  -2.964  -17.266 1.00 95.99 351 A 1 
ATOM 2708 C CB  . TYR A 1 351 ? -1.112  -2.674  -16.229 1.00 96.34 351 A 1 
ATOM 2709 C CG  . TYR A 1 351 ? 0.013   -2.749  -15.217 1.00 95.99 351 A 1 
ATOM 2710 C CD1 . TYR A 1 351 ? 0.309   -1.630  -14.412 1.00 93.56 351 A 1 
ATOM 2711 C CD2 . TYR A 1 351 ? 0.792   -3.912  -15.109 1.00 94.37 351 A 1 
ATOM 2712 C CE1 . TYR A 1 351 ? 1.392   -1.670  -13.515 1.00 93.00 351 A 1 
ATOM 2713 C CE2 . TYR A 1 351 ? 1.876   -3.955  -14.214 1.00 92.72 351 A 1 
ATOM 2714 C CZ  . TYR A 1 351 ? 2.184   -2.832  -13.423 1.00 94.00 351 A 1 
ATOM 2715 O OH  . TYR A 1 351 ? 3.245   -2.867  -12.579 1.00 92.44 351 A 1 
ATOM 2716 N N   . LYS A 1 352 ? -3.638  -0.897  -16.752 1.00 95.08 352 A 1 
ATOM 2717 C CA  . LYS A 1 352 ? -4.525  -0.251  -17.722 1.00 95.05 352 A 1 
ATOM 2718 C C   . LYS A 1 352 ? -3.842  0.946   -18.375 1.00 95.74 352 A 1 
ATOM 2719 O O   . LYS A 1 352 ? -3.271  1.786   -17.689 1.00 96.03 352 A 1 
ATOM 2720 C CB  . LYS A 1 352 ? -5.837  0.127   -17.022 1.00 94.49 352 A 1 
ATOM 2721 C CG  . LYS A 1 352 ? -6.866  0.700   -18.000 1.00 90.96 352 A 1 
ATOM 2722 C CD  . LYS A 1 352 ? -8.208  0.913   -17.302 1.00 88.61 352 A 1 
ATOM 2723 C CE  . LYS A 1 352 ? -9.211  1.470   -18.309 1.00 80.65 352 A 1 
ATOM 2724 N NZ  . LYS A 1 352 ? -10.550 1.613   -17.707 1.00 73.29 352 A 1 
ATOM 2725 N N   . LYS A 1 353 ? -3.939  1.056   -19.705 1.00 96.25 353 A 1 
ATOM 2726 C CA  . LYS A 1 353 ? -3.458  2.221   -20.464 1.00 96.85 353 A 1 
ATOM 2727 C C   . LYS A 1 353 ? -4.274  3.460   -20.113 1.00 96.43 353 A 1 
ATOM 2728 O O   . LYS A 1 353 ? -5.497  3.438   -20.252 1.00 95.89 353 A 1 
ATOM 2729 C CB  . LYS A 1 353 ? -3.490  1.912   -21.975 1.00 97.00 353 A 1 
ATOM 2730 C CG  . LYS A 1 353 ? -2.854  3.048   -22.809 1.00 96.79 353 A 1 
ATOM 2731 C CD  . LYS A 1 353 ? -2.534  2.654   -24.261 1.00 95.73 353 A 1 
ATOM 2732 C CE  . LYS A 1 353 ? -3.755  2.473   -25.162 1.00 91.10 353 A 1 
ATOM 2733 N NZ  . LYS A 1 353 ? -3.336  2.293   -26.585 1.00 87.58 353 A 1 
ATOM 2734 N N   . ILE A 1 354 ? -3.599  4.534   -19.701 1.00 97.17 354 A 1 
ATOM 2735 C CA  . ILE A 1 354 ? -4.212  5.809   -19.331 1.00 97.44 354 A 1 
ATOM 2736 C C   . ILE A 1 354 ? -3.664  6.934   -20.212 1.00 97.34 354 A 1 
ATOM 2737 O O   . ILE A 1 354 ? -2.460  7.158   -20.318 1.00 97.28 354 A 1 
ATOM 2738 C CB  . ILE A 1 354 ? -4.031  6.105   -17.828 1.00 97.65 354 A 1 
ATOM 2739 C CG1 . ILE A 1 354 ? -4.602  4.991   -16.922 1.00 96.46 354 A 1 
ATOM 2740 C CG2 . ILE A 1 354 ? -4.668  7.450   -17.450 1.00 96.76 354 A 1 
ATOM 2741 C CD1 . ILE A 1 354 ? -6.107  4.708   -17.067 1.00 94.12 354 A 1 
ATOM 2742 N N   . THR A 1 355 ? -4.580  7.659   -20.838 1.00 97.30 355 A 1 
ATOM 2743 C CA  . THR A 1 355 ? -4.340  8.861   -21.643 1.00 96.66 355 A 1 
ATOM 2744 C C   . THR A 1 355 ? -5.258  9.977   -21.153 1.00 96.27 355 A 1 
ATOM 2745 O O   . THR A 1 355 ? -6.154  9.747   -20.335 1.00 96.00 355 A 1 
ATOM 2746 C CB  . THR A 1 355 ? -4.596  8.602   -23.135 1.00 96.81 355 A 1 
ATOM 2747 O OG1 . THR A 1 355 ? -5.967  8.373   -23.364 1.00 95.46 355 A 1 
ATOM 2748 C CG2 . THR A 1 355 ? -3.816  7.413   -23.696 1.00 94.77 355 A 1 
ATOM 2749 N N   . LYS A 1 356 ? -5.113  11.178  -21.706 1.00 95.79 356 A 1 
ATOM 2750 C CA  . LYS A 1 356 ? -6.031  12.290  -21.402 1.00 95.38 356 A 1 
ATOM 2751 C C   . LYS A 1 356 ? -7.506  11.937  -21.666 1.00 95.30 356 A 1 
ATOM 2752 O O   . LYS A 1 356 ? -8.381  12.423  -20.958 1.00 94.09 356 A 1 
ATOM 2753 C CB  . LYS A 1 356 ? -5.581  13.526  -22.196 1.00 94.89 356 A 1 
ATOM 2754 C CG  . LYS A 1 356 ? -6.359  14.783  -21.794 1.00 93.41 356 A 1 
ATOM 2755 C CD  . LYS A 1 356 ? -5.696  16.037  -22.373 1.00 90.87 356 A 1 
ATOM 2756 C CE  . LYS A 1 356 ? -6.435  17.287  -21.887 1.00 86.10 356 A 1 
ATOM 2757 N NZ  . LYS A 1 356 ? -5.584  18.501  -21.993 1.00 77.60 356 A 1 
ATOM 2758 N N   . ALA A 1 357 ? -7.778  11.078  -22.651 1.00 95.38 357 A 1 
ATOM 2759 C CA  . ALA A 1 357 ? -9.140  10.712  -23.044 1.00 94.51 357 A 1 
ATOM 2760 C C   . ALA A 1 357 ? -9.865  9.824   -22.016 1.00 94.75 357 A 1 
ATOM 2761 O O   . ALA A 1 357 ? -11.084 9.905   -21.901 1.00 92.90 357 A 1 
ATOM 2762 C CB  . ALA A 1 357 ? -9.073  10.025  -24.414 1.00 94.39 357 A 1 
ATOM 2763 N N   . ASN A 1 358 ? -9.134  8.990   -21.267 1.00 94.02 358 A 1 
ATOM 2764 C CA  . ASN A 1 358 ? -9.718  8.041   -20.314 1.00 93.43 358 A 1 
ATOM 2765 C C   . ASN A 1 358 ? -9.161  8.186   -18.887 1.00 93.53 358 A 1 
ATOM 2766 O O   . ASN A 1 358 ? -9.296  7.279   -18.068 1.00 92.08 358 A 1 
ATOM 2767 C CB  . ASN A 1 358 ? -9.591  6.610   -20.870 1.00 94.04 358 A 1 
ATOM 2768 C CG  . ASN A 1 358 ? -8.191  6.039   -20.753 1.00 95.33 358 A 1 
ATOM 2769 O OD1 . ASN A 1 358 ? -7.197  6.742   -20.729 1.00 92.33 358 A 1 
ATOM 2770 N ND2 . ASN A 1 358 ? -8.070  4.738   -20.685 1.00 92.27 358 A 1 
ATOM 2771 N N   . MET A 1 359 ? -8.548  9.323   -18.549 1.00 93.81 359 A 1 
ATOM 2772 C CA  . MET A 1 359 ? -7.915  9.547   -17.240 1.00 92.79 359 A 1 
ATOM 2773 C C   . MET A 1 359 ? -8.860  9.387   -16.036 1.00 91.94 359 A 1 
ATOM 2774 O O   . MET A 1 359 ? -8.403  9.162   -14.920 1.00 89.54 359 A 1 
ATOM 2775 C CB  . MET A 1 359 ? -7.255  10.933  -17.222 1.00 91.08 359 A 1 
ATOM 2776 C CG  . MET A 1 359 ? -8.269  12.080  -17.364 1.00 87.76 359 A 1 
ATOM 2777 S SD  . MET A 1 359 ? -7.549  13.742  -17.334 1.00 88.22 359 A 1 
ATOM 2778 C CE  . MET A 1 359 ? -6.962  13.792  -15.628 1.00 78.87 359 A 1 
ATOM 2779 N N   . ASN A 1 360 ? -10.176 9.491   -16.254 1.00 93.46 360 A 1 
ATOM 2780 C CA  . ASN A 1 360 ? -11.166 9.254   -15.201 1.00 91.84 360 A 1 
ATOM 2781 C C   . ASN A 1 360 ? -11.226 7.787   -14.755 1.00 91.22 360 A 1 
ATOM 2782 O O   . ASN A 1 360 ? -11.620 7.537   -13.626 1.00 88.58 360 A 1 
ATOM 2783 C CB  . ASN A 1 360 ? -12.536 9.749   -15.675 1.00 91.46 360 A 1 
ATOM 2784 C CG  . ASN A 1 360 ? -12.634 11.263  -15.743 1.00 88.45 360 A 1 
ATOM 2785 O OD1 . ASN A 1 360 ? -11.996 12.009  -15.011 1.00 79.83 360 A 1 
ATOM 2786 N ND2 . ASN A 1 360 ? -13.465 11.778  -16.618 1.00 79.00 360 A 1 
ATOM 2787 N N   . ASP A 1 361 ? -10.782 6.848   -15.578 1.00 91.86 361 A 1 
ATOM 2788 C CA  . ASP A 1 361 ? -10.724 5.425   -15.233 1.00 89.57 361 A 1 
ATOM 2789 C C   . ASP A 1 361 ? -9.673  5.117   -14.148 1.00 89.09 361 A 1 
ATOM 2790 O O   . ASP A 1 361 ? -9.681  4.025   -13.580 1.00 86.95 361 A 1 
ATOM 2791 C CB  . ASP A 1 361 ? -10.384 4.603   -16.485 1.00 90.09 361 A 1 
ATOM 2792 C CG  . ASP A 1 361 ? -11.404 4.682   -17.629 1.00 89.36 361 A 1 
ATOM 2793 O OD1 . ASP A 1 361 ? -12.505 5.237   -17.454 1.00 86.06 361 A 1 
ATOM 2794 O OD2 . ASP A 1 361 ? -11.084 4.084   -18.685 1.00 87.00 361 A 1 
ATOM 2795 N N   . ALA A 1 362 ? -8.756  6.056   -13.888 1.00 92.65 362 A 1 
ATOM 2796 C CA  . ALA A 1 362 ? -7.706  5.940   -12.876 1.00 91.31 362 A 1 
ATOM 2797 C C   . ALA A 1 362 ? -8.027  6.685   -11.562 1.00 90.16 362 A 1 
ATOM 2798 O O   . ALA A 1 362 ? -7.251  6.601   -10.610 1.00 85.99 362 A 1 
ATOM 2799 C CB  . ALA A 1 362 ? -6.396  6.427   -13.502 1.00 91.40 362 A 1 
ATOM 2800 N N   . LYS A 1 363 ? -9.151  7.426   -11.504 1.00 93.39 363 A 1 
ATOM 2801 C CA  . LYS A 1 363 ? -9.612  8.122   -10.284 1.00 90.33 363 A 1 
ATOM 2802 C C   . LYS A 1 363 ? -10.368 7.172   -9.353  1.00 85.93 363 A 1 
ATOM 2803 O O   . LYS A 1 363 ? -10.152 7.242   -8.134  1.00 80.11 363 A 1 
ATOM 2804 C CB  . LYS A 1 363 ? -10.466 9.346   -10.666 1.00 88.00 363 A 1 
ATOM 2805 C CG  . LYS A 1 363 ? -9.637  10.434  -11.377 1.00 88.34 363 A 1 
ATOM 2806 C CD  . LYS A 1 363 ? -10.528 11.618  -11.782 1.00 84.96 363 A 1 
ATOM 2807 C CE  . LYS A 1 363 ? -9.678  12.666  -12.511 1.00 84.07 363 A 1 
ATOM 2808 N NZ  . LYS A 1 363 ? -10.523 13.702  -13.154 1.00 76.08 363 A 1 
ATOM 2809 O OXT . LYS A 1 363 ? -11.196 6.405   -9.878  1.00 84.35 363 A 1 
#
