# 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_if04581
#
_entry.id if04581
#
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 ASP 2   
1 n SER 3   
1 n SER 4   
1 n LYS 5   
1 n SER 6   
1 n GLY 7   
1 n GLN 8   
1 n PHE 9   
1 n ILE 10  
1 n GLY 11  
1 n LEU 12  
1 n TYR 13  
1 n THR 14  
1 n TYR 15  
1 n LEU 16  
1 n ASP 17  
1 n PHE 18  
1 n TYR 19  
1 n MET 20  
1 n GLY 21  
1 n LYS 22  
1 n ILE 23  
1 n ASN 24  
1 n ALA 25  
1 n VAL 26  
1 n ILE 27  
1 n THR 28  
1 n GLY 29  
1 n ILE 30  
1 n GLY 31  
1 n GLY 32  
1 n TYR 33  
1 n VAL 34  
1 n PRO 35  
1 n GLU 36  
1 n ASP 37  
1 n VAL 38  
1 n LEU 39  
1 n THR 40  
1 n ASN 41  
1 n GLU 42  
1 n ASP 43  
1 n ILE 44  
1 n SER 45  
1 n LYS 46  
1 n MET 47  
1 n VAL 48  
1 n ASP 49  
1 n THR 50  
1 n THR 51  
1 n ASP 52  
1 n GLU 53  
1 n TRP 54  
1 n ILE 55  
1 n MET 56  
1 n THR 57  
1 n ARG 58  
1 n VAL 59  
1 n GLY 60  
1 n ILE 61  
1 n SER 62  
1 n GLU 63  
1 n ARG 64  
1 n ARG 65  
1 n VAL 66  
1 n LEU 67  
1 n LYS 68  
1 n GLU 69  
1 n GLY 70  
1 n LEU 71  
1 n GLY 72  
1 n THR 73  
1 n SER 74  
1 n PHE 75  
1 n MET 76  
1 n ALA 77  
1 n THR 78  
1 n LYS 79  
1 n ALA 80  
1 n VAL 81  
1 n GLU 82  
1 n GLN 83  
1 n LEU 84  
1 n LEU 85  
1 n GLU 86  
1 n LYS 87  
1 n THR 88  
1 n HIS 89  
1 n THR 90  
1 n LEU 91  
1 n PRO 92  
1 n GLU 93  
1 n ASP 94  
1 n VAL 95  
1 n GLU 96  
1 n ALA 97  
1 n LEU 98  
1 n ILE 99  
1 n CYS 100 
1 n ALA 101 
1 n THR 102 
1 n THR 103 
1 n THR 104 
1 n PRO 105 
1 n ASP 106 
1 n TYR 107 
1 n VAL 108 
1 n PHE 109 
1 n PRO 110 
1 n THR 111 
1 n ALA 112 
1 n ALA 113 
1 n SER 114 
1 n MET 115 
1 n ILE 116 
1 n ALA 117 
1 n HIS 118 
1 n ASN 119 
1 n THR 120 
1 n GLY 121 
1 n CYS 122 
1 n VAL 123 
1 n ASN 124 
1 n ALA 125 
1 n LEU 126 
1 n THR 127 
1 n PHE 128 
1 n ASP 129 
1 n ILE 130 
1 n GLN 131 
1 n ALA 132 
1 n ALA 133 
1 n CYS 134 
1 n ALA 135 
1 n GLY 136 
1 n PHE 137 
1 n LEU 138 
1 n TYR 139 
1 n ALA 140 
1 n LEU 141 
1 n GLU 142 
1 n THR 143 
1 n ALA 144 
1 n ALA 145 
1 n ASN 146 
1 n PHE 147 
1 n ILE 148 
1 n ARG 149 
1 n ALA 150 
1 n GLY 151 
1 n ARG 152 
1 n ASN 153 
1 n LYS 154 
1 n LYS 155 
1 n ILE 156 
1 n ILE 157 
1 n VAL 158 
1 n VAL 159 
1 n ALA 160 
1 n GLY 161 
1 n ASP 162 
1 n THR 163 
1 n MET 164 
1 n THR 165 
1 n SER 166 
1 n ILE 167 
1 n THR 168 
1 n ASP 169 
1 n TYR 170 
1 n THR 171 
1 n ASP 172 
1 n ARG 173 
1 n THR 174 
1 n THR 175 
1 n CYS 176 
1 n PRO 177 
1 n LEU 178 
1 n PHE 179 
1 n GLY 180 
1 n ASP 181 
1 n GLY 182 
1 n CYS 183 
1 n GLY 184 
1 n ALA 185 
1 n VAL 186 
1 n LEU 187 
1 n ILE 188 
1 n GLU 189 
1 n PRO 190 
1 n SER 191 
1 n ASP 192 
1 n GLU 193 
1 n ASP 194 
1 n LEU 195 
1 n GLY 196 
1 n ILE 197 
1 n LEU 198 
1 n ASP 199 
1 n ALA 200 
1 n ILE 201 
1 n LEU 202 
1 n ARG 203 
1 n THR 204 
1 n ASP 205 
1 n GLY 206 
1 n THR 207 
1 n GLY 208 
1 n LEU 209 
1 n ALA 210 
1 n HIS 211 
1 n LEU 212 
1 n ASN 213 
1 n MET 214 
1 n LYS 215 
1 n GLY 216 
1 n GLY 217 
1 n GLY 218 
1 n SER 219 
1 n ALA 220 
1 n PHE 221 
1 n ARG 222 
1 n ALA 223 
1 n THR 224 
1 n HIS 225 
1 n ASP 226 
1 n THR 227 
1 n VAL 228 
1 n ASP 229 
1 n LYS 230 
1 n ARG 231 
1 n MET 232 
1 n HIS 233 
1 n TYR 234 
1 n VAL 235 
1 n TYR 236 
1 n GLN 237 
1 n ASP 238 
1 n GLY 239 
1 n LYS 240 
1 n TYR 241 
1 n VAL 242 
1 n PHE 243 
1 n LYS 244 
1 n HIS 245 
1 n ALA 246 
1 n VAL 247 
1 n THR 248 
1 n LEU 249 
1 n MET 250 
1 n ALA 251 
1 n ASP 252 
1 n ALA 253 
1 n SER 254 
1 n ILE 255 
1 n LYS 256 
1 n ILE 257 
1 n VAL 258 
1 n GLU 259 
1 n ARG 260 
1 n ASN 261 
1 n GLY 262 
1 n LEU 263 
1 n ARG 264 
1 n ARG 265 
1 n GLU 266 
1 n ASP 267 
1 n ILE 268 
1 n ASP 269 
1 n TRP 270 
1 n ILE 271 
1 n VAL 272 
1 n PRO 273 
1 n HIS 274 
1 n GLN 275 
1 n ALA 276 
1 n ASN 277 
1 n LYS 278 
1 n ARG 279 
1 n ILE 280 
1 n ILE 281 
1 n ASP 282 
1 n ALA 283 
1 n THR 284 
1 n ALA 285 
1 n GLN 286 
1 n ARG 287 
1 n LEU 288 
1 n GLY 289 
1 n VAL 290 
1 n GLU 291 
1 n ASP 292 
1 n LYS 293 
1 n VAL 294 
1 n MET 295 
1 n VAL 296 
1 n ASN 297 
1 n ILE 298 
1 n GLN 299 
1 n LYS 300 
1 n ARG 301 
1 n GLY 302 
1 n ASN 303 
1 n THR 304 
1 n SER 305 
1 n ALA 306 
1 n GLY 307 
1 n THR 308 
1 n ILE 309 
1 n PRO 310 
1 n LEU 311 
1 n CYS 312 
1 n LEU 313 
1 n TRP 314 
1 n GLU 315 
1 n TYR 316 
1 n GLU 317 
1 n ASP 318 
1 n LYS 319 
1 n LEU 320 
1 n LYS 321 
1 n LYS 322 
1 n GLY 323 
1 n ASP 324 
1 n THR 325 
1 n LEU 326 
1 n ILE 327 
1 n LEU 328 
1 n THR 329 
1 n ALA 330 
1 n PHE 331 
1 n GLY 332 
1 n ALA 333 
1 n GLY 334 
1 n PHE 335 
1 n THR 336 
1 n TRP 337 
1 n GLY 338 
1 n ALA 339 
1 n VAL 340 
1 n TYR 341 
1 n LEU 342 
1 n LYS 343 
1 n TRP 344 
1 n ALA 345 
1 n TYR 346 
1 n ASP 347 
1 n GLY 348 
1 n LYS 349 
1 n LYS 350 
1 n ALA 351 
#
_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 11:10:40)"
_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 90.81
_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 ASP . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ALA . 351 A 351 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -32.160 -17.445 -42.329 1.00 26.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.404 -17.701 -41.082 1.00 38.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.090 -16.933 -39.972 1.00 41.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.330 -15.748 -40.130 1.00 38.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.921 -17.335 -41.228 1.00 37.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.161 -18.470 -41.927 1.00 35.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.449 -18.060 -42.321 1.00 31.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.844 -19.669 -42.891 1.00 29.57 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -32.532 -17.653 -38.974 1.00 32.12 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -33.620 -17.329 -38.050 1.00 41.25 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -33.177 -16.333 -36.958 1.00 41.15 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -32.261 -16.614 -36.183 1.00 38.57 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -34.073 -18.685 -37.487 1.00 39.97 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -35.348 -18.645 -36.669 1.00 33.30 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -35.905 -17.538 -36.513 1.00 31.59 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -35.718 -19.728 -36.178 1.00 31.88 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -33.825 -15.150 -36.907 1.00 36.72 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -33.551 -14.061 -35.950 1.00 43.82 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -34.161 -14.288 -34.556 1.00 43.84 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -34.117 -13.399 -33.712 1.00 41.03 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -34.013 -12.721 -36.546 1.00 42.60 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -35.388 -12.772 -36.869 1.00 38.30 3   A 1 
ATOM 23   N N   . SER A 1 4   ? -34.722 -15.466 -34.293 1.00 39.71 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? -35.402 -15.785 -33.026 1.00 47.03 4   A 1 
ATOM 25   C C   . SER A 1 4   ? -34.469 -16.257 -31.897 1.00 47.70 4   A 1 
ATOM 26   O O   . SER A 1 4   ? -34.877 -16.288 -30.739 1.00 44.51 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? -36.507 -16.814 -33.291 1.00 46.32 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? -35.939 -18.051 -33.671 1.00 41.15 4   A 1 
ATOM 29   N N   . LYS A 1 5   ? -33.195 -16.557 -32.188 1.00 39.18 5   A 1 
ATOM 30   C CA  . LYS A 1 5   ? -32.254 -17.117 -31.192 1.00 46.09 5   A 1 
ATOM 31   C C   . LYS A 1 5   ? -31.408 -16.089 -30.429 1.00 45.10 5   A 1 
ATOM 32   O O   . LYS A 1 5   ? -30.802 -16.450 -29.423 1.00 42.22 5   A 1 
ATOM 33   C CB  . LYS A 1 5   ? -31.390 -18.208 -31.839 1.00 44.74 5   A 1 
ATOM 34   C CG  . LYS A 1 5   ? -32.220 -19.465 -32.135 1.00 42.00 5   A 1 
ATOM 35   C CD  . LYS A 1 5   ? -31.332 -20.630 -32.592 1.00 39.95 5   A 1 
ATOM 36   C CE  . LYS A 1 5   ? -32.196 -21.873 -32.822 1.00 37.62 5   A 1 
ATOM 37   N NZ  . LYS A 1 5   ? -31.379 -23.047 -33.215 1.00 35.07 5   A 1 
ATOM 38   N N   . SER A 1 6   ? -31.377 -14.807 -30.850 1.00 38.74 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? -30.589 -13.776 -30.148 1.00 43.84 6   A 1 
ATOM 40   C C   . SER A 1 6   ? -31.271 -13.234 -28.887 1.00 43.91 6   A 1 
ATOM 41   O O   . SER A 1 6   ? -30.588 -12.800 -27.968 1.00 41.39 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? -30.231 -12.632 -31.108 1.00 42.98 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? -31.401 -12.086 -31.679 1.00 39.04 6   A 1 
ATOM 44   N N   . GLY A 1 7   ? -32.613 -13.313 -28.802 1.00 42.28 7   A 1 
ATOM 45   C CA  . GLY A 1 7   ? -33.370 -12.831 -27.641 1.00 48.10 7   A 1 
ATOM 46   C C   . GLY A 1 7   ? -33.300 -13.745 -26.410 1.00 48.60 7   A 1 
ATOM 47   O O   . GLY A 1 7   ? -33.368 -13.258 -25.284 1.00 45.93 7   A 1 
ATOM 48   N N   . GLN A 1 8   ? -33.101 -15.055 -26.588 1.00 35.55 8   A 1 
ATOM 49   C CA  . GLN A 1 8   ? -33.022 -16.012 -25.474 1.00 41.83 8   A 1 
ATOM 50   C C   . GLN A 1 8   ? -31.685 -15.964 -24.721 1.00 42.16 8   A 1 
ATOM 51   O O   . GLN A 1 8   ? -31.672 -16.212 -23.518 1.00 41.78 8   A 1 
ATOM 52   C CB  . GLN A 1 8   ? -33.323 -17.435 -25.969 1.00 41.88 8   A 1 
ATOM 53   C CG  . GLN A 1 8   ? -34.828 -17.741 -25.917 1.00 40.02 8   A 1 
ATOM 54   C CD  . GLN A 1 8   ? -35.166 -19.167 -26.345 1.00 36.06 8   A 1 
ATOM 55   O OE1 . GLN A 1 8   ? -34.444 -19.824 -27.072 1.00 34.84 8   A 1 
ATOM 56   N NE2 . GLN A 1 8   ? -36.296 -19.701 -25.937 1.00 36.88 8   A 1 
ATOM 57   N N   . PHE A 1 9   ? -30.587 -15.598 -25.387 1.00 35.68 9   A 1 
ATOM 58   C CA  . PHE A 1 9   ? -29.278 -15.486 -24.729 1.00 39.82 9   A 1 
ATOM 59   C C   . PHE A 1 9   ? -29.170 -14.244 -23.833 1.00 39.83 9   A 1 
ATOM 60   O O   . PHE A 1 9   ? -28.617 -14.335 -22.738 1.00 38.42 9   A 1 
ATOM 61   C CB  . PHE A 1 9   ? -28.158 -15.549 -25.773 1.00 38.21 9   A 1 
ATOM 62   C CG  . PHE A 1 9   ? -27.645 -16.961 -25.981 1.00 35.85 9   A 1 
ATOM 63   C CD1 . PHE A 1 9   ? -26.602 -17.448 -25.172 1.00 32.75 9   A 1 
ATOM 64   C CD2 . PHE A 1 9   ? -28.217 -17.801 -26.954 1.00 33.22 9   A 1 
ATOM 65   C CE1 . PHE A 1 9   ? -26.132 -18.763 -25.336 1.00 32.92 9   A 1 
ATOM 66   C CE2 . PHE A 1 9   ? -27.748 -19.120 -27.115 1.00 33.03 9   A 1 
ATOM 67   C CZ  . PHE A 1 9   ? -26.704 -19.596 -26.308 1.00 35.60 9   A 1 
ATOM 68   N N   . ILE A 1 10  ? -29.766 -13.105 -24.243 1.00 38.30 10  A 1 
ATOM 69   C CA  . ILE A 1 10  ? -29.772 -11.871 -23.437 1.00 41.59 10  A 1 
ATOM 70   C C   . ILE A 1 10  ? -30.619 -12.059 -22.165 1.00 42.06 10  A 1 
ATOM 71   O O   . ILE A 1 10  ? -30.226 -11.614 -21.089 1.00 40.48 10  A 1 
ATOM 72   C CB  . ILE A 1 10  ? -30.223 -10.670 -24.304 1.00 40.69 10  A 1 
ATOM 73   C CG1 . ILE A 1 10  ? -29.231 -10.459 -25.476 1.00 37.82 10  A 1 
ATOM 74   C CG2 . ILE A 1 10  ? -30.326 -9.385  -23.456 1.00 39.04 10  A 1 
ATOM 75   C CD1 . ILE A 1 10  ? -29.668 -9.412  -26.505 1.00 37.51 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? -31.737 -12.794 -22.261 1.00 41.83 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? -32.577 -13.134 -21.107 1.00 46.81 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? -31.895 -14.060 -20.091 1.00 48.18 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? -32.149 -13.932 -18.899 1.00 47.18 11  A 1 
ATOM 80   N N   . LEU A 1 12  ? -31.009 -14.957 -20.536 1.00 43.19 12  A 1 
ATOM 81   C CA  . LEU A 1 12  ? -30.316 -15.895 -19.641 1.00 46.04 12  A 1 
ATOM 82   C C   . LEU A 1 12  ? -29.203 -15.211 -18.823 1.00 46.82 12  A 1 
ATOM 83   O O   . LEU A 1 12  ? -29.051 -15.518 -17.645 1.00 45.00 12  A 1 
ATOM 84   C CB  . LEU A 1 12  ? -29.769 -17.084 -20.458 1.00 44.93 12  A 1 
ATOM 85   C CG  . LEU A 1 12  ? -29.827 -18.413 -19.681 1.00 41.71 12  A 1 
ATOM 86   C CD1 . LEU A 1 12  ? -31.214 -19.048 -19.802 1.00 38.86 12  A 1 
ATOM 87   C CD2 . LEU A 1 12  ? -28.808 -19.407 -20.227 1.00 43.86 12  A 1 
ATOM 88   N N   . TYR A 1 13  ? -28.477 -14.255 -19.427 1.00 42.95 13  A 1 
ATOM 89   C CA  . TYR A 1 13  ? -27.460 -13.460 -18.719 1.00 45.41 13  A 1 
ATOM 90   C C   . TYR A 1 13  ? -28.092 -12.541 -17.669 1.00 45.59 13  A 1 
ATOM 91   O O   . TYR A 1 13  ? -27.646 -12.531 -16.524 1.00 43.85 13  A 1 
ATOM 92   C CB  . TYR A 1 13  ? -26.599 -12.674 -19.721 1.00 43.60 13  A 1 
ATOM 93   C CG  . TYR A 1 13  ? -25.408 -13.469 -20.232 1.00 40.85 13  A 1 
ATOM 94   C CD1 . TYR A 1 13  ? -24.220 -13.503 -19.473 1.00 37.75 13  A 1 
ATOM 95   C CD2 . TYR A 1 13  ? -25.482 -14.186 -21.438 1.00 37.33 13  A 1 
ATOM 96   C CE1 . TYR A 1 13  ? -23.111 -14.252 -19.919 1.00 35.44 13  A 1 
ATOM 97   C CE2 . TYR A 1 13  ? -24.377 -14.942 -21.886 1.00 35.47 13  A 1 
ATOM 98   C CZ  . TYR A 1 13  ? -23.192 -14.972 -21.124 1.00 37.99 13  A 1 
ATOM 99   O OH  . TYR A 1 13  ? -22.124 -15.699 -21.556 1.00 36.34 13  A 1 
ATOM 100  N N   . THR A 1 14  ? -29.197 -11.856 -17.999 1.00 38.55 14  A 1 
ATOM 101  C CA  . THR A 1 14  ? -29.935 -11.031 -17.021 1.00 41.72 14  A 1 
ATOM 102  C C   . THR A 1 14  ? -30.611 -11.855 -15.921 1.00 42.44 14  A 1 
ATOM 103  O O   . THR A 1 14  ? -30.761 -11.362 -14.808 1.00 40.83 14  A 1 
ATOM 104  C CB  . THR A 1 14  ? -30.980 -10.124 -17.699 1.00 40.01 14  A 1 
ATOM 105  O OG1 . THR A 1 14  ? -31.565 -10.723 -18.828 1.00 36.23 14  A 1 
ATOM 106  C CG2 . THR A 1 14  ? -30.361 -8.815  -18.185 1.00 36.98 14  A 1 
ATOM 107  N N   . TYR A 1 15  ? -30.989 -13.112 -16.189 1.00 39.37 15  A 1 
ATOM 108  C CA  . TYR A 1 15  ? -31.562 -14.005 -15.170 1.00 41.98 15  A 1 
ATOM 109  C C   . TYR A 1 15  ? -30.493 -14.586 -14.225 1.00 43.30 15  A 1 
ATOM 110  O O   . TYR A 1 15  ? -30.762 -14.757 -13.037 1.00 42.60 15  A 1 
ATOM 111  C CB  . TYR A 1 15  ? -32.372 -15.120 -15.852 1.00 39.24 15  A 1 
ATOM 112  C CG  . TYR A 1 15  ? -33.722 -15.388 -15.210 1.00 35.72 15  A 1 
ATOM 113  C CD1 . TYR A 1 15  ? -33.873 -16.422 -14.261 1.00 33.46 15  A 1 
ATOM 114  C CD2 . TYR A 1 15  ? -34.838 -14.611 -15.580 1.00 32.46 15  A 1 
ATOM 115  C CE1 . TYR A 1 15  ? -35.135 -16.675 -13.688 1.00 31.99 15  A 1 
ATOM 116  C CE2 . TYR A 1 15  ? -36.101 -14.864 -15.005 1.00 32.45 15  A 1 
ATOM 117  C CZ  . TYR A 1 15  ? -36.249 -15.898 -14.061 1.00 35.37 15  A 1 
ATOM 118  O OH  . TYR A 1 15  ? -37.469 -16.147 -13.511 1.00 33.90 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? -29.283 -14.853 -14.727 1.00 46.35 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? -28.141 -15.290 -13.909 1.00 48.29 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? -27.627 -14.167 -12.997 1.00 49.79 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? -27.406 -14.424 -11.817 1.00 47.96 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? -27.035 -15.843 -14.830 1.00 45.76 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? -27.242 -17.332 -15.164 1.00 42.86 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? -26.552 -17.708 -16.475 1.00 39.93 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? -26.670 -18.231 -14.065 1.00 43.36 16  A 1 
ATOM 127  N N   . ASP A 1 17  ? -27.559 -12.925 -13.484 1.00 46.47 17  A 1 
ATOM 128  C CA  . ASP A 1 17  ? -27.204 -11.745 -12.671 1.00 49.09 17  A 1 
ATOM 129  C C   . ASP A 1 17  ? -28.255 -11.423 -11.589 1.00 48.25 17  A 1 
ATOM 130  O O   . ASP A 1 17  ? -27.928 -10.820 -10.569 1.00 47.05 17  A 1 
ATOM 131  C CB  . ASP A 1 17  ? -27.016 -10.514 -13.582 1.00 47.54 17  A 1 
ATOM 132  C CG  . ASP A 1 17  ? -25.695 -10.482 -14.361 1.00 43.44 17  A 1 
ATOM 133  O OD1 . ASP A 1 17  ? -24.729 -11.157 -13.946 1.00 41.44 17  A 1 
ATOM 134  O OD2 . ASP A 1 17  ? -25.655 -9.736  -15.369 1.00 41.09 17  A 1 
ATOM 135  N N   . PHE A 1 18  ? -29.519 -11.822 -11.779 1.00 44.03 18  A 1 
ATOM 136  C CA  . PHE A 1 18  ? -30.597 -11.603 -10.801 1.00 44.92 18  A 1 
ATOM 137  C C   . PHE A 1 18  ? -30.656 -12.698 -9.719  1.00 45.59 18  A 1 
ATOM 138  O O   . PHE A 1 18  ? -31.146 -12.446 -8.620  1.00 43.39 18  A 1 
ATOM 139  C CB  . PHE A 1 18  ? -31.934 -11.467 -11.554 1.00 41.29 18  A 1 
ATOM 140  C CG  . PHE A 1 18  ? -33.047 -10.815 -10.748 1.00 38.35 18  A 1 
ATOM 141  C CD1 . PHE A 1 18  ? -33.972 -11.601 -10.032 1.00 35.19 18  A 1 
ATOM 142  C CD2 . PHE A 1 18  ? -33.157 -9.411  -10.718 1.00 36.03 18  A 1 
ATOM 143  C CE1 . PHE A 1 18  ? -35.004 -10.986 -9.293  1.00 33.45 18  A 1 
ATOM 144  C CE2 . PHE A 1 18  ? -34.189 -8.796  -9.977  1.00 34.06 18  A 1 
ATOM 145  C CZ  . PHE A 1 18  ? -35.109 -9.586  -9.267  1.00 37.16 18  A 1 
ATOM 146  N N   . TYR A 1 19  ? -30.146 -13.904 -9.994  1.00 44.94 19  A 1 
ATOM 147  C CA  . TYR A 1 19  ? -30.124 -15.036 -9.050  1.00 48.21 19  A 1 
ATOM 148  C C   . TYR A 1 19  ? -28.793 -15.204 -8.300  1.00 49.41 19  A 1 
ATOM 149  O O   . TYR A 1 19  ? -28.785 -15.783 -7.213  1.00 46.64 19  A 1 
ATOM 150  C CB  . TYR A 1 19  ? -30.525 -16.333 -9.769  1.00 43.19 19  A 1 
ATOM 151  C CG  . TYR A 1 19  ? -31.968 -16.725 -9.512  1.00 39.23 19  A 1 
ATOM 152  C CD1 . TYR A 1 19  ? -32.281 -17.531 -8.397  1.00 36.79 19  A 1 
ATOM 153  C CD2 . TYR A 1 19  ? -32.996 -16.282 -10.364 1.00 33.02 19  A 1 
ATOM 154  C CE1 . TYR A 1 19  ? -33.618 -17.897 -8.139  1.00 33.45 19  A 1 
ATOM 155  C CE2 . TYR A 1 19  ? -34.337 -16.646 -10.109 1.00 34.72 19  A 1 
ATOM 156  C CZ  . TYR A 1 19  ? -34.644 -17.457 -8.999  1.00 37.57 19  A 1 
ATOM 157  O OH  . TYR A 1 19  ? -35.936 -17.820 -8.757  1.00 37.58 19  A 1 
ATOM 158  N N   . MET A 1 20  ? -27.677 -14.703 -8.840  1.00 61.37 20  A 1 
ATOM 159  C CA  . MET A 1 20  ? -26.434 -14.549 -8.087  1.00 64.68 20  A 1 
ATOM 160  C C   . MET A 1 20  ? -26.468 -13.173 -7.429  1.00 67.59 20  A 1 
ATOM 161  O O   . MET A 1 20  ? -26.205 -12.171 -8.080  1.00 61.79 20  A 1 
ATOM 162  C CB  . MET A 1 20  ? -25.213 -14.732 -8.997  1.00 60.03 20  A 1 
ATOM 163  C CG  . MET A 1 20  ? -25.005 -16.207 -9.374  1.00 53.34 20  A 1 
ATOM 164  S SD  . MET A 1 20  ? -23.569 -16.560 -10.436 1.00 48.82 20  A 1 
ATOM 165  C CE  . MET A 1 20  ? -22.206 -15.953 -9.409  1.00 45.67 20  A 1 
ATOM 166  N N   . GLY A 1 21  ? -26.831 -13.110 -6.145  1.00 76.74 21  A 1 
ATOM 167  C CA  . GLY A 1 21  ? -26.672 -11.888 -5.352  1.00 80.55 21  A 1 
ATOM 168  C C   . GLY A 1 21  ? -25.285 -11.286 -5.582  1.00 84.04 21  A 1 
ATOM 169  O O   . GLY A 1 21  ? -24.319 -12.015 -5.825  1.00 80.17 21  A 1 
ATOM 170  N N   . LYS A 1 22  ? -25.179 -9.954  -5.563  1.00 85.00 22  A 1 
ATOM 171  C CA  . LYS A 1 22  ? -23.916 -9.243  -5.798  1.00 88.57 22  A 1 
ATOM 172  C C   . LYS A 1 22  ? -22.858 -9.747  -4.811  1.00 91.65 22  A 1 
ATOM 173  O O   . LYS A 1 22  ? -22.952 -9.468  -3.624  1.00 90.18 22  A 1 
ATOM 174  C CB  . LYS A 1 22  ? -24.173 -7.733  -5.661  1.00 82.57 22  A 1 
ATOM 175  C CG  . LYS A 1 22  ? -22.928 -6.880  -5.949  1.00 72.74 22  A 1 
ATOM 176  C CD  . LYS A 1 22  ? -23.247 -5.401  -5.684  1.00 70.25 22  A 1 
ATOM 177  C CE  . LYS A 1 22  ? -22.002 -4.534  -5.878  1.00 60.01 22  A 1 
ATOM 178  N NZ  . LYS A 1 22  ? -22.225 -3.163  -5.346  1.00 53.27 22  A 1 
ATOM 179  N N   . ILE A 1 23  ? -21.853 -10.472 -5.309  1.00 92.44 23  A 1 
ATOM 180  C CA  . ILE A 1 23  ? -20.728 -10.934 -4.490  1.00 93.51 23  A 1 
ATOM 181  C C   . ILE A 1 23  ? -19.782 -9.755  -4.272  1.00 94.32 23  A 1 
ATOM 182  O O   . ILE A 1 23  ? -19.218 -9.209  -5.226  1.00 93.35 23  A 1 
ATOM 183  C CB  . ILE A 1 23  ? -20.016 -12.153 -5.129  1.00 91.56 23  A 1 
ATOM 184  C CG1 . ILE A 1 23  ? -20.995 -13.337 -5.302  1.00 83.43 23  A 1 
ATOM 185  C CG2 . ILE A 1 23  ? -18.813 -12.577 -4.265  1.00 83.71 23  A 1 
ATOM 186  C CD1 . ILE A 1 23  ? -20.408 -14.533 -6.066  1.00 77.73 23  A 1 
ATOM 187  N N   . ASN A 1 24  ? -19.581 -9.367  -3.024  1.00 94.76 24  A 1 
ATOM 188  C CA  . ASN A 1 24  ? -18.560 -8.413  -2.617  1.00 95.30 24  A 1 
ATOM 189  C C   . ASN A 1 24  ? -17.308 -9.146  -2.126  1.00 96.56 24  A 1 
ATOM 190  O O   . ASN A 1 24  ? -17.365 -10.291 -1.689  1.00 96.45 24  A 1 
ATOM 191  C CB  . ASN A 1 24  ? -19.143 -7.446  -1.576  1.00 93.69 24  A 1 
ATOM 192  C CG  . ASN A 1 24  ? -20.181 -6.502  -2.157  1.00 86.87 24  A 1 
ATOM 193  O OD1 . ASN A 1 24  ? -20.050 -5.975  -3.264  1.00 78.84 24  A 1 
ATOM 194  N ND2 . ASN A 1 24  ? -21.230 -6.238  -1.422  1.00 77.63 24  A 1 
ATOM 195  N N   . ALA A 1 25  ? -16.162 -8.470  -2.200  1.00 96.44 25  A 1 
ATOM 196  C CA  . ALA A 1 25  ? -14.891 -8.957  -1.683  1.00 97.42 25  A 1 
ATOM 197  C C   . ALA A 1 25  ? -14.582 -8.242  -0.365  1.00 97.94 25  A 1 
ATOM 198  O O   . ALA A 1 25  ? -14.365 -7.028  -0.364  1.00 97.87 25  A 1 
ATOM 199  C CB  . ALA A 1 25  ? -13.815 -8.724  -2.748  1.00 97.37 25  A 1 
ATOM 200  N N   . VAL A 1 26  ? -14.564 -8.982  0.742   1.00 98.56 26  A 1 
ATOM 201  C CA  . VAL A 1 26  ? -14.348 -8.450  2.094   1.00 98.62 26  A 1 
ATOM 202  C C   . VAL A 1 26  ? -12.978 -8.841  2.626   1.00 98.72 26  A 1 
ATOM 203  O O   . VAL A 1 26  ? -12.497 -9.936  2.354   1.00 98.61 26  A 1 
ATOM 204  C CB  . VAL A 1 26  ? -15.459 -8.878  3.068   1.00 98.26 26  A 1 
ATOM 205  C CG1 . VAL A 1 26  ? -16.798 -8.253  2.669   1.00 96.95 26  A 1 
ATOM 206  C CG2 . VAL A 1 26  ? -15.643 -10.396 3.193   1.00 96.64 26  A 1 
ATOM 207  N N   . ILE A 1 27  ? -12.360 -7.958  3.410   1.00 98.75 27  A 1 
ATOM 208  C CA  . ILE A 1 27  ? -11.174 -8.303  4.201   1.00 98.78 27  A 1 
ATOM 209  C C   . ILE A 1 27  ? -11.659 -8.991  5.479   1.00 98.69 27  A 1 
ATOM 210  O O   . ILE A 1 27  ? -12.391 -8.383  6.260   1.00 98.49 27  A 1 
ATOM 211  C CB  . ILE A 1 27  ? -10.302 -7.058  4.486   1.00 98.79 27  A 1 
ATOM 212  C CG1 . ILE A 1 27  ? -9.760  -6.467  3.162   1.00 98.61 27  A 1 
ATOM 213  C CG2 . ILE A 1 27  ? -9.146  -7.418  5.439   1.00 98.64 27  A 1 
ATOM 214  C CD1 . ILE A 1 27  ? -9.002  -5.141  3.320   1.00 98.34 27  A 1 
ATOM 215  N N   . THR A 1 28  ? -11.260 -10.248 5.693   1.00 98.74 28  A 1 
ATOM 216  C CA  . THR A 1 28  ? -11.654 -11.065 6.856   1.00 98.66 28  A 1 
ATOM 217  C C   . THR A 1 28  ? -10.544 -11.215 7.891   1.00 98.61 28  A 1 
ATOM 218  O O   . THR A 1 28  ? -10.801 -11.661 9.005   1.00 98.25 28  A 1 
ATOM 219  C CB  . THR A 1 28  ? -12.154 -12.448 6.419   1.00 98.55 28  A 1 
ATOM 220  O OG1 . THR A 1 28  ? -11.199 -13.065 5.591   1.00 97.84 28  A 1 
ATOM 221  C CG2 . THR A 1 28  ? -13.460 -12.321 5.637   1.00 97.27 28  A 1 
ATOM 222  N N   . GLY A 1 29  ? -9.325  -10.806 7.563   1.00 98.64 29  A 1 
ATOM 223  C CA  . GLY A 1 29  ? -8.203  -10.769 8.488   1.00 98.72 29  A 1 
ATOM 224  C C   . GLY A 1 29  ? -7.039  -9.964  7.940   1.00 98.86 29  A 1 
ATOM 225  O O   . GLY A 1 29  ? -6.935  -9.732  6.733   1.00 98.80 29  A 1 
ATOM 226  N N   . ILE A 1 30  ? -6.147  -9.552  8.846   1.00 98.76 30  A 1 
ATOM 227  C CA  . ILE A 1 30  ? -4.927  -8.817  8.523   1.00 98.75 30  A 1 
ATOM 228  C C   . ILE A 1 30  ? -3.756  -9.305  9.380   1.00 98.73 30  A 1 
ATOM 229  O O   . ILE A 1 30  ? -3.891  -9.519  10.585  1.00 98.50 30  A 1 
ATOM 230  C CB  . ILE A 1 30  ? -5.169  -7.293  8.608   1.00 98.50 30  A 1 
ATOM 231  C CG1 . ILE A 1 30  ? -3.954  -6.520  8.034   1.00 93.33 30  A 1 
ATOM 232  C CG2 . ILE A 1 30  ? -5.510  -6.829  10.030  1.00 93.90 30  A 1 
ATOM 233  C CD1 . ILE A 1 30  ? -4.279  -5.069  7.701   1.00 90.28 30  A 1 
ATOM 234  N N   . GLY A 1 31  ? -2.599  -9.487  8.752   1.00 98.79 31  A 1 
ATOM 235  C CA  . GLY A 1 31  ? -1.311  -9.773  9.375   1.00 98.84 31  A 1 
ATOM 236  C C   . GLY A 1 31  ? -0.277  -8.728  8.970   1.00 98.89 31  A 1 
ATOM 237  O O   . GLY A 1 31  ? -0.434  -8.027  7.969   1.00 98.81 31  A 1 
ATOM 238  N N   . GLY A 1 32  ? 0.797   -8.622  9.736   1.00 98.80 32  A 1 
ATOM 239  C CA  . GLY A 1 32  ? 1.876   -7.691  9.440   1.00 98.80 32  A 1 
ATOM 240  C C   . GLY A 1 32  ? 3.209   -8.155  10.010  1.00 98.83 32  A 1 
ATOM 241  O O   . GLY A 1 32  ? 3.263   -8.901  10.985  1.00 98.57 32  A 1 
ATOM 242  N N   . TYR A 1 33  ? 4.284   -7.689  9.398   1.00 98.78 33  A 1 
ATOM 243  C CA  . TYR A 1 33  ? 5.630   -7.876  9.911   1.00 98.79 33  A 1 
ATOM 244  C C   . TYR A 1 33  ? 6.454   -6.611  9.701   1.00 98.75 33  A 1 
ATOM 245  O O   . TYR A 1 33  ? 6.500   -6.042  8.606   1.00 98.50 33  A 1 
ATOM 246  C CB  . TYR A 1 33  ? 6.296   -9.084  9.250   1.00 98.77 33  A 1 
ATOM 247  C CG  . TYR A 1 33  ? 7.710   -9.319  9.756   1.00 98.73 33  A 1 
ATOM 248  C CD1 . TYR A 1 33  ? 8.803   -8.728  9.095   1.00 98.35 33  A 1 
ATOM 249  C CD2 . TYR A 1 33  ? 7.931   -10.097 10.910  1.00 98.39 33  A 1 
ATOM 250  C CE1 . TYR A 1 33  ? 10.110  -8.928  9.572   1.00 98.06 33  A 1 
ATOM 251  C CE2 . TYR A 1 33  ? 9.239   -10.302 11.389  1.00 98.07 33  A 1 
ATOM 252  C CZ  . TYR A 1 33  ? 10.331  -9.720  10.716  1.00 98.18 33  A 1 
ATOM 253  O OH  . TYR A 1 33  ? 11.600  -9.923  11.163  1.00 97.43 33  A 1 
ATOM 254  N N   . VAL A 1 34  ? 7.119   -6.208  10.779  1.00 98.59 34  A 1 
ATOM 255  C CA  . VAL A 1 34  ? 8.060   -5.091  10.782  1.00 98.41 34  A 1 
ATOM 256  C C   . VAL A 1 34  ? 9.353   -5.581  11.431  1.00 98.48 34  A 1 
ATOM 257  O O   . VAL A 1 34  ? 9.273   -6.205  12.493  1.00 97.90 34  A 1 
ATOM 258  C CB  . VAL A 1 34  ? 7.500   -3.866  11.528  1.00 97.26 34  A 1 
ATOM 259  C CG1 . VAL A 1 34  ? 8.230   -2.610  11.057  1.00 91.91 34  A 1 
ATOM 260  C CG2 . VAL A 1 34  ? 6.012   -3.611  11.285  1.00 92.01 34  A 1 
ATOM 261  N N   . PRO A 1 35  ? 10.529  -5.325  10.839  1.00 98.59 35  A 1 
ATOM 262  C CA  . PRO A 1 35  ? 11.804  -5.729  11.421  1.00 98.45 35  A 1 
ATOM 263  C C   . PRO A 1 35  ? 12.038  -5.169  12.831  1.00 98.15 35  A 1 
ATOM 264  O O   . PRO A 1 35  ? 11.512  -4.114  13.204  1.00 97.17 35  A 1 
ATOM 265  C CB  . PRO A 1 35  ? 12.877  -5.256  10.440  1.00 98.19 35  A 1 
ATOM 266  C CG  . PRO A 1 35  ? 12.144  -5.216  9.107   1.00 97.40 35  A 1 
ATOM 267  C CD  . PRO A 1 35  ? 10.740  -4.791  9.503   1.00 98.51 35  A 1 
ATOM 268  N N   . GLU A 1 36  ? 12.838  -5.885  13.622  1.00 97.62 36  A 1 
ATOM 269  C CA  . GLU A 1 36  ? 13.188  -5.490  14.996  1.00 97.17 36  A 1 
ATOM 270  C C   . GLU A 1 36  ? 14.214  -4.355  15.020  1.00 97.43 36  A 1 
ATOM 271  O O   . GLU A 1 36  ? 14.100  -3.446  15.845  1.00 96.31 36  A 1 
ATOM 272  C CB  . GLU A 1 36  ? 13.740  -6.701  15.758  1.00 95.95 36  A 1 
ATOM 273  C CG  . GLU A 1 36  ? 12.686  -7.803  15.960  1.00 87.02 36  A 1 
ATOM 274  C CD  . GLU A 1 36  ? 13.242  -9.041  16.689  1.00 78.95 36  A 1 
ATOM 275  O OE1 . GLU A 1 36  ? 12.419  -9.913  17.038  1.00 71.03 36  A 1 
ATOM 276  O OE2 . GLU A 1 36  ? 14.481  -9.143  16.853  1.00 71.04 36  A 1 
ATOM 277  N N   . ASP A 1 37  ? 15.185  -4.396  14.103  1.00 97.59 37  A 1 
ATOM 278  C CA  . ASP A 1 37  ? 16.277  -3.432  14.045  1.00 97.70 37  A 1 
ATOM 279  C C   . ASP A 1 37  ? 15.747  -2.038  13.671  1.00 97.81 37  A 1 
ATOM 280  O O   . ASP A 1 37  ? 14.889  -1.867  12.797  1.00 97.25 37  A 1 
ATOM 281  C CB  . ASP A 1 37  ? 17.391  -3.910  13.098  1.00 97.43 37  A 1 
ATOM 282  C CG  . ASP A 1 37  ? 18.119  -5.191  13.550  1.00 95.23 37  A 1 
ATOM 283  O OD1 . ASP A 1 37  ? 17.928  -5.654  14.700  1.00 91.91 37  A 1 
ATOM 284  O OD2 . ASP A 1 37  ? 18.871  -5.753  12.728  1.00 91.05 37  A 1 
ATOM 285  N N   . VAL A 1 38  ? 16.266  -1.034  14.376  1.00 98.09 38  A 1 
ATOM 286  C CA  . VAL A 1 38  ? 15.827  0.361   14.267  1.00 98.16 38  A 1 
ATOM 287  C C   . VAL A 1 38  ? 16.985  1.222   13.792  1.00 98.30 38  A 1 
ATOM 288  O O   . VAL A 1 38  ? 18.063  1.189   14.375  1.00 97.77 38  A 1 
ATOM 289  C CB  . VAL A 1 38  ? 15.267  0.879   15.605  1.00 97.43 38  A 1 
ATOM 290  C CG1 . VAL A 1 38  ? 14.778  2.329   15.493  1.00 94.84 38  A 1 
ATOM 291  C CG2 . VAL A 1 38  ? 14.077  0.037   16.077  1.00 95.20 38  A 1 
ATOM 292  N N   . LEU A 1 39  ? 16.733  2.042   12.781  1.00 97.96 39  A 1 
ATOM 293  C CA  . LEU A 1 39  ? 17.610  3.123   12.353  1.00 97.96 39  A 1 
ATOM 294  C C   . LEU A 1 39  ? 17.009  4.452   12.824  1.00 98.11 39  A 1 
ATOM 295  O O   . LEU A 1 39  ? 15.951  4.883   12.343  1.00 97.79 39  A 1 
ATOM 296  C CB  . LEU A 1 39  ? 17.783  3.049   10.829  1.00 97.74 39  A 1 
ATOM 297  C CG  . LEU A 1 39  ? 18.789  4.067   10.263  1.00 96.73 39  A 1 
ATOM 298  C CD1 . LEU A 1 39  ? 20.226  3.713   10.635  1.00 94.76 39  A 1 
ATOM 299  C CD2 . LEU A 1 39  ? 18.688  4.089   8.737   1.00 94.86 39  A 1 
ATOM 300  N N   . THR A 1 40  ? 17.680  5.088   13.780  1.00 97.86 40  A 1 
ATOM 301  C CA  . THR A 1 40  ? 17.243  6.360   14.366  1.00 97.96 40  A 1 
ATOM 302  C C   . THR A 1 40  ? 17.720  7.554   13.539  1.00 98.09 40  A 1 
ATOM 303  O O   . THR A 1 40  ? 18.587  7.450   12.669  1.00 98.11 40  A 1 
ATOM 304  C CB  . THR A 1 40  ? 17.712  6.503   15.822  1.00 97.93 40  A 1 
ATOM 305  O OG1 . THR A 1 40  ? 19.100  6.682   15.874  1.00 97.10 40  A 1 
ATOM 306  C CG2 . THR A 1 40  ? 17.327  5.319   16.710  1.00 96.49 40  A 1 
ATOM 307  N N   . ASN A 1 41  ? 17.172  8.733   13.823  1.00 97.50 41  A 1 
ATOM 308  C CA  . ASN A 1 41  ? 17.669  9.973   13.223  1.00 97.65 41  A 1 
ATOM 309  C C   . ASN A 1 41  ? 19.102  10.306  13.668  1.00 97.70 41  A 1 
ATOM 310  O O   . ASN A 1 41  ? 19.867  10.867  12.881  1.00 97.32 41  A 1 
ATOM 311  C CB  . ASN A 1 41  ? 16.702  11.115  13.556  1.00 97.51 41  A 1 
ATOM 312  C CG  . ASN A 1 41  ? 15.384  11.027  12.813  1.00 97.65 41  A 1 
ATOM 313  O OD1 . ASN A 1 41  ? 15.195  10.257  11.884  1.00 95.12 41  A 1 
ATOM 314  N ND2 . ASN A 1 41  ? 14.430  11.844  13.183  1.00 94.94 41  A 1 
ATOM 315  N N   . GLU A 1 42  ? 19.489  9.912   14.888  1.00 97.80 42  A 1 
ATOM 316  C CA  . GLU A 1 42  ? 20.868  10.044  15.364  1.00 97.48 42  A 1 
ATOM 317  C C   . GLU A 1 42  ? 21.830  9.174   14.541  1.00 97.68 42  A 1 
ATOM 318  O O   . GLU A 1 42  ? 22.907  9.636   14.165  1.00 97.26 42  A 1 
ATOM 319  C CB  . GLU A 1 42  ? 20.943  9.671   16.852  1.00 97.03 42  A 1 
ATOM 320  C CG  . GLU A 1 42  ? 22.290  10.106  17.457  1.00 85.49 42  A 1 
ATOM 321  C CD  . GLU A 1 42  ? 22.564  9.495   18.839  1.00 77.53 42  A 1 
ATOM 322  O OE1 . GLU A 1 42  ? 23.753  9.146   19.061  1.00 70.53 42  A 1 
ATOM 323  O OE2 . GLU A 1 42  ? 21.610  9.350   19.631  1.00 71.73 42  A 1 
ATOM 324  N N   . ASP A 1 43  ? 21.430  7.948   14.197  1.00 98.01 43  A 1 
ATOM 325  C CA  . ASP A 1 43  ? 22.252  7.070   13.353  1.00 97.84 43  A 1 
ATOM 326  C C   . ASP A 1 43  ? 22.427  7.646   11.944  1.00 97.98 43  A 1 
ATOM 327  O O   . ASP A 1 43  ? 23.547  7.682   11.434  1.00 97.74 43  A 1 
ATOM 328  C CB  . ASP A 1 43  ? 21.651  5.664   13.297  1.00 97.78 43  A 1 
ATOM 329  C CG  . ASP A 1 43  ? 21.577  5.040   14.687  1.00 97.24 43  A 1 
ATOM 330  O OD1 . ASP A 1 43  ? 22.611  5.105   15.409  1.00 95.17 43  A 1 
ATOM 331  O OD2 . ASP A 1 43  ? 20.457  4.601   15.039  1.00 95.29 43  A 1 
ATOM 332  N N   . ILE A 1 44  ? 21.370  8.200   11.352  1.00 97.98 44  A 1 
ATOM 333  C CA  . ILE A 1 44  ? 21.465  8.891   10.055  1.00 98.02 44  A 1 
ATOM 334  C C   . ILE A 1 44  ? 22.385  10.116  10.148  1.00 97.94 44  A 1 
ATOM 335  O O   . ILE A 1 44  ? 23.169  10.367  9.231   1.00 97.66 44  A 1 
ATOM 336  C CB  . ILE A 1 44  ? 20.060  9.267   9.534   1.00 97.92 44  A 1 
ATOM 337  C CG1 . ILE A 1 44  ? 19.281  7.970   9.207   1.00 96.74 44  A 1 
ATOM 338  C CG2 . ILE A 1 44  ? 20.148  10.162  8.278   1.00 97.06 44  A 1 
ATOM 339  C CD1 . ILE A 1 44  ? 17.864  8.208   8.690   1.00 93.25 44  A 1 
ATOM 340  N N   . SER A 1 45  ? 22.355  10.851  11.267  1.00 97.89 45  A 1 
ATOM 341  C CA  . SER A 1 45  ? 23.224  12.019  11.485  1.00 97.61 45  A 1 
ATOM 342  C C   . SER A 1 45  ? 24.718  11.667  11.550  1.00 97.61 45  A 1 
ATOM 343  O O   . SER A 1 45  ? 25.559  12.540  11.340  1.00 96.94 45  A 1 
ATOM 344  C CB  . SER A 1 45  ? 22.816  12.766  12.759  1.00 96.88 45  A 1 
ATOM 345  O OG  . SER A 1 45  ? 21.469  13.199  12.679  1.00 82.89 45  A 1 
ATOM 346  N N   . LYS A 1 46  ? 25.064  10.397  11.793  1.00 97.61 46  A 1 
ATOM 347  C CA  . LYS A 1 46  ? 26.447  9.884   11.707  1.00 97.36 46  A 1 
ATOM 348  C C   . LYS A 1 46  ? 26.863  9.544   10.266  1.00 97.34 46  A 1 
ATOM 349  O O   . LYS A 1 46  ? 28.053  9.418   10.002  1.00 96.51 46  A 1 
ATOM 350  C CB  . LYS A 1 46  ? 26.598  8.648   12.618  1.00 97.42 46  A 1 
ATOM 351  C CG  . LYS A 1 46  ? 26.373  8.958   14.113  1.00 96.44 46  A 1 
ATOM 352  C CD  . LYS A 1 46  ? 26.124  7.682   14.933  1.00 94.23 46  A 1 
ATOM 353  C CE  . LYS A 1 46  ? 25.594  8.060   16.326  1.00 91.65 46  A 1 
ATOM 354  N NZ  . LYS A 1 46  ? 24.835  6.964   16.992  1.00 84.75 46  A 1 
ATOM 355  N N   . MET A 1 47  ? 25.902  9.370   9.355   1.00 97.49 47  A 1 
ATOM 356  C CA  . MET A 1 47  ? 26.134  8.981   7.954   1.00 97.01 47  A 1 
ATOM 357  C C   . MET A 1 47  ? 26.159  10.183  7.005   1.00 97.15 47  A 1 
ATOM 358  O O   . MET A 1 47  ? 26.916  10.196  6.035   1.00 95.87 47  A 1 
ATOM 359  C CB  . MET A 1 47  ? 25.040  7.999   7.503   1.00 96.24 47  A 1 
ATOM 360  C CG  . MET A 1 47  ? 24.975  6.719   8.337   1.00 94.90 47  A 1 
ATOM 361  S SD  . MET A 1 47  ? 23.581  5.651   7.877   1.00 93.67 47  A 1 
ATOM 362  C CE  . MET A 1 47  ? 23.726  4.379   9.157   1.00 86.86 47  A 1 
ATOM 363  N N   . VAL A 1 48  ? 25.328  11.191  7.267   1.00 97.60 48  A 1 
ATOM 364  C CA  . VAL A 1 48  ? 25.156  12.370  6.404   1.00 97.40 48  A 1 
ATOM 365  C C   . VAL A 1 48  ? 24.930  13.630  7.246   1.00 97.62 48  A 1 
ATOM 366  O O   . VAL A 1 48  ? 24.388  13.562  8.350   1.00 96.65 48  A 1 
ATOM 367  C CB  . VAL A 1 48  ? 24.017  12.120  5.391   1.00 96.17 48  A 1 
ATOM 368  C CG1 . VAL A 1 48  ? 22.629  12.020  6.036   1.00 91.70 48  A 1 
ATOM 369  C CG2 . VAL A 1 48  ? 23.971  13.193  4.300   1.00 91.88 48  A 1 
ATOM 370  N N   . ASP A 1 49  ? 25.325  14.796  6.731   1.00 97.13 49  A 1 
ATOM 371  C CA  . ASP A 1 49  ? 25.133  16.090  7.398   1.00 96.83 49  A 1 
ATOM 372  C C   . ASP A 1 49  ? 23.637  16.426  7.556   1.00 96.79 49  A 1 
ATOM 373  O O   . ASP A 1 49  ? 23.008  17.024  6.674   1.00 95.39 49  A 1 
ATOM 374  C CB  . ASP A 1 49  ? 25.896  17.193  6.642   1.00 96.08 49  A 1 
ATOM 375  C CG  . ASP A 1 49  ? 25.632  18.583  7.244   1.00 91.34 49  A 1 
ATOM 376  O OD1 . ASP A 1 49  ? 25.531  18.670  8.484   1.00 86.86 49  A 1 
ATOM 377  O OD2 . ASP A 1 49  ? 25.444  19.531  6.445   1.00 85.76 49  A 1 
ATOM 378  N N   . THR A 1 50  ? 23.043  15.993  8.678   1.00 97.02 50  A 1 
ATOM 379  C CA  . THR A 1 50  ? 21.645  16.240  9.054   1.00 97.22 50  A 1 
ATOM 380  C C   . THR A 1 50  ? 21.484  16.214  10.577  1.00 97.46 50  A 1 
ATOM 381  O O   . THR A 1 50  ? 22.419  15.877  11.297  1.00 97.15 50  A 1 
ATOM 382  C CB  . THR A 1 50  ? 20.723  15.222  8.362   1.00 97.02 50  A 1 
ATOM 383  O OG1 . THR A 1 50  ? 19.389  15.658  8.433   1.00 95.41 50  A 1 
ATOM 384  C CG2 . THR A 1 50  ? 20.789  13.815  8.941   1.00 95.02 50  A 1 
ATOM 385  N N   . THR A 1 51  ? 20.311  16.579  11.086  1.00 97.25 51  A 1 
ATOM 386  C CA  . THR A 1 51  ? 19.955  16.512  12.514  1.00 97.18 51  A 1 
ATOM 387  C C   . THR A 1 51  ? 18.547  15.947  12.679  1.00 97.46 51  A 1 
ATOM 388  O O   . THR A 1 51  ? 17.740  16.014  11.745  1.00 97.45 51  A 1 
ATOM 389  C CB  . THR A 1 51  ? 20.052  17.886  13.205  1.00 97.09 51  A 1 
ATOM 390  O OG1 . THR A 1 51  ? 19.112  18.793  12.673  1.00 96.36 51  A 1 
ATOM 391  C CG2 . THR A 1 51  ? 21.427  18.536  13.066  1.00 95.66 51  A 1 
ATOM 392  N N   . ASP A 1 52  ? 18.239  15.441  13.871  1.00 97.24 52  A 1 
ATOM 393  C CA  . ASP A 1 52  ? 16.882  15.006  14.219  1.00 97.16 52  A 1 
ATOM 394  C C   . ASP A 1 52  ? 15.853  16.125  13.976  1.00 97.31 52  A 1 
ATOM 395  O O   . ASP A 1 52  ? 14.869  15.920  13.265  1.00 97.06 52  A 1 
ATOM 396  C CB  . ASP A 1 52  ? 16.854  14.534  15.679  1.00 96.77 52  A 1 
ATOM 397  C CG  . ASP A 1 52  ? 15.432  14.144  16.081  1.00 95.84 52  A 1 
ATOM 398  O OD1 . ASP A 1 52  ? 14.954  13.112  15.564  1.00 91.99 52  A 1 
ATOM 399  O OD2 . ASP A 1 52  ? 14.804  14.915  16.834  1.00 92.06 52  A 1 
ATOM 400  N N   . GLU A 1 53  ? 16.136  17.340  14.451  1.00 96.85 53  A 1 
ATOM 401  C CA  . GLU A 1 53  ? 15.263  18.506  14.244  1.00 96.52 53  A 1 
ATOM 402  C C   . GLU A 1 53  ? 14.985  18.769  12.755  1.00 96.31 53  A 1 
ATOM 403  O O   . GLU A 1 53  ? 13.842  19.013  12.352  1.00 95.51 53  A 1 
ATOM 404  C CB  . GLU A 1 53  ? 15.924  19.733  14.889  1.00 96.40 53  A 1 
ATOM 405  C CG  . GLU A 1 53  ? 15.027  20.980  14.820  1.00 87.28 53  A 1 
ATOM 406  C CD  . GLU A 1 53  ? 15.695  22.257  15.353  1.00 80.68 53  A 1 
ATOM 407  O OE1 . GLU A 1 53  ? 15.003  23.302  15.337  1.00 72.91 53  A 1 
ATOM 408  O OE2 . GLU A 1 53  ? 16.887  22.206  15.718  1.00 75.39 53  A 1 
ATOM 409  N N   . TRP A 1 54  ? 16.027  18.672  11.918  1.00 97.29 54  A 1 
ATOM 410  C CA  . TRP A 1 54  ? 15.871  18.855  10.476  1.00 96.70 54  A 1 
ATOM 411  C C   . TRP A 1 54  ? 14.993  17.759  9.866   1.00 96.67 54  A 1 
ATOM 412  O O   . TRP A 1 54  ? 14.077  18.070  9.097   1.00 95.94 54  A 1 
ATOM 413  C CB  . TRP A 1 54  ? 17.244  18.913  9.801   1.00 95.84 54  A 1 
ATOM 414  C CG  . TRP A 1 54  ? 17.206  19.267  8.344   1.00 92.50 54  A 1 
ATOM 415  C CD1 . TRP A 1 54  ? 17.408  20.505  7.839   1.00 89.01 54  A 1 
ATOM 416  C CD2 . TRP A 1 54  ? 16.953  18.405  7.191   1.00 92.23 54  A 1 
ATOM 417  N NE1 . TRP A 1 54  ? 17.300  20.469  6.460   1.00 87.71 54  A 1 
ATOM 418  C CE2 . TRP A 1 54  ? 17.017  19.202  6.010   1.00 89.27 54  A 1 
ATOM 419  C CE3 . TRP A 1 54  ? 16.677  17.032  7.023   1.00 86.97 54  A 1 
ATOM 420  C CZ2 . TRP A 1 54  ? 16.814  18.664  4.723   1.00 86.66 54  A 1 
ATOM 421  C CZ3 . TRP A 1 54  ? 16.465  16.485  5.737   1.00 85.26 54  A 1 
ATOM 422  C CH2 . TRP A 1 54  ? 16.538  17.298  4.594   1.00 84.41 54  A 1 
ATOM 423  N N   . ILE A 1 55  ? 15.230  16.491  10.225  1.00 96.27 55  A 1 
ATOM 424  C CA  . ILE A 1 55  ? 14.452  15.346  9.731   1.00 96.31 55  A 1 
ATOM 425  C C   . ILE A 1 55  ? 12.996  15.454  10.196  1.00 95.77 55  A 1 
ATOM 426  O O   . ILE A 1 55  ? 12.084  15.376  9.372   1.00 95.51 55  A 1 
ATOM 427  C CB  . ILE A 1 55  ? 15.101  14.006  10.155  1.00 96.91 55  A 1 
ATOM 428  C CG1 . ILE A 1 55  ? 16.481  13.828  9.481   1.00 96.43 55  A 1 
ATOM 429  C CG2 . ILE A 1 55  ? 14.179  12.829  9.771   1.00 96.39 55  A 1 
ATOM 430  C CD1 . ILE A 1 55  ? 17.293  12.643  10.023  1.00 95.82 55  A 1 
ATOM 431  N N   . MET A 1 56  ? 12.766  15.718  11.483  1.00 96.76 56  A 1 
ATOM 432  C CA  . MET A 1 56  ? 11.417  15.843  12.044  1.00 96.01 56  A 1 
ATOM 433  C C   . MET A 1 56  ? 10.632  16.992  11.406  1.00 95.34 56  A 1 
ATOM 434  O O   . MET A 1 56  ? 9.477   16.815  11.029  1.00 94.46 56  A 1 
ATOM 435  C CB  . MET A 1 56  ? 11.501  16.004  13.570  1.00 96.02 56  A 1 
ATOM 436  C CG  . MET A 1 56  ? 11.931  14.701  14.263  1.00 94.94 56  A 1 
ATOM 437  S SD  . MET A 1 56  ? 10.878  13.258  13.898  1.00 95.19 56  A 1 
ATOM 438  C CE  . MET A 1 56  ? 9.324   13.770  14.661  1.00 89.91 56  A 1 
ATOM 439  N N   . THR A 1 57  ? 11.274  18.142  11.176  1.00 95.53 57  A 1 
ATOM 440  C CA  . THR A 1 57  ? 10.622  19.301  10.531  1.00 94.39 57  A 1 
ATOM 441  C C   . THR A 1 57  ? 10.295  19.053  9.052   1.00 93.68 57  A 1 
ATOM 442  O O   . THR A 1 57  ? 9.295   19.551  8.527   1.00 91.87 57  A 1 
ATOM 443  C CB  . THR A 1 57  ? 11.514  20.545  10.652  1.00 94.16 57  A 1 
ATOM 444  O OG1 . THR A 1 57  ? 11.758  20.842  12.003  1.00 87.18 57  A 1 
ATOM 445  C CG2 . THR A 1 57  ? 10.874  21.798  10.052  1.00 84.31 57  A 1 
ATOM 446  N N   . ARG A 1 58  ? 11.159  18.304  8.334   1.00 94.39 58  A 1 
ATOM 447  C CA  . ARG A 1 58  ? 11.021  18.108  6.876   1.00 93.15 58  A 1 
ATOM 448  C C   . ARG A 1 58  ? 10.237  16.858  6.495   1.00 93.84 58  A 1 
ATOM 449  O O   . ARG A 1 58  ? 9.564   16.878  5.460   1.00 91.35 58  A 1 
ATOM 450  C CB  . ARG A 1 58  ? 12.408  18.095  6.227   1.00 92.02 58  A 1 
ATOM 451  C CG  . ARG A 1 58  ? 13.143  19.440  6.315   1.00 86.36 58  A 1 
ATOM 452  C CD  . ARG A 1 58  ? 12.420  20.538  5.516   1.00 82.57 58  A 1 
ATOM 453  N NE  . ARG A 1 58  ? 13.202  21.786  5.521   1.00 77.25 58  A 1 
ATOM 454  C CZ  . ARG A 1 58  ? 12.924  22.888  4.843   1.00 70.90 58  A 1 
ATOM 455  N NH1 . ARG A 1 58  ? 11.876  22.975  4.066   1.00 62.89 58  A 1 
ATOM 456  N NH2 . ARG A 1 58  ? 13.702  23.929  4.942   1.00 62.69 58  A 1 
ATOM 457  N N   . VAL A 1 59  ? 10.351  15.806  7.294   1.00 93.74 59  A 1 
ATOM 458  C CA  . VAL A 1 59  ? 9.881   14.455  6.977   1.00 93.58 59  A 1 
ATOM 459  C C   . VAL A 1 59  ? 8.877   13.953  8.016   1.00 94.98 59  A 1 
ATOM 460  O O   . VAL A 1 59  ? 7.904   13.302  7.643   1.00 93.84 59  A 1 
ATOM 461  C CB  . VAL A 1 59  ? 11.085  13.499  6.833   1.00 92.18 59  A 1 
ATOM 462  C CG1 . VAL A 1 59  ? 10.644  12.132  6.341   1.00 87.35 59  A 1 
ATOM 463  C CG2 . VAL A 1 59  ? 12.131  14.026  5.832   1.00 87.01 59  A 1 
ATOM 464  N N   . GLY A 1 60  ? 9.063   14.289  9.302   1.00 93.54 60  A 1 
ATOM 465  C CA  . GLY A 1 60  ? 8.202   13.851  10.403  1.00 93.75 60  A 1 
ATOM 466  C C   . GLY A 1 60  ? 8.359   12.367  10.750  1.00 94.84 60  A 1 
ATOM 467  O O   . GLY A 1 60  ? 7.381   11.727  11.131  1.00 93.69 60  A 1 
ATOM 468  N N   . ILE A 1 61  ? 9.559   11.820  10.579  1.00 96.21 61  A 1 
ATOM 469  C CA  . ILE A 1 61  ? 9.923   10.431  10.901  1.00 96.53 61  A 1 
ATOM 470  C C   . ILE A 1 61  ? 11.015  10.466  11.975  1.00 96.46 61  A 1 
ATOM 471  O O   . ILE A 1 61  ? 12.019  11.148  11.791  1.00 96.42 61  A 1 
ATOM 472  C CB  . ILE A 1 61  ? 10.375  9.671   9.628   1.00 96.62 61  A 1 
ATOM 473  C CG1 . ILE A 1 61  ? 9.238   9.619   8.580   1.00 95.76 61  A 1 
ATOM 474  C CG2 . ILE A 1 61  ? 10.838  8.249   9.982   1.00 95.96 61  A 1 
ATOM 475  C CD1 . ILE A 1 61  ? 9.648   9.051   7.213   1.00 94.49 61  A 1 
ATOM 476  N N   . SER A 1 62  ? 10.823  9.750   13.090  1.00 96.86 62  A 1 
ATOM 477  C CA  . SER A 1 62  ? 11.797  9.674   14.192  1.00 96.64 62  A 1 
ATOM 478  C C   . SER A 1 62  ? 12.706  8.452   14.093  1.00 96.92 62  A 1 
ATOM 479  O O   . SER A 1 62  ? 13.884  8.516   14.436  1.00 96.07 62  A 1 
ATOM 480  C CB  . SER A 1 62  ? 11.076  9.669   15.544  1.00 96.11 62  A 1 
ATOM 481  O OG  . SER A 1 62  ? 10.122  8.628   15.622  1.00 92.26 62  A 1 
ATOM 482  N N   . GLU A 1 63  ? 12.162  7.347   13.594  1.00 96.38 63  A 1 
ATOM 483  C CA  . GLU A 1 63  ? 12.867  6.084   13.403  1.00 96.27 63  A 1 
ATOM 484  C C   . GLU A 1 63  ? 12.277  5.329   12.209  1.00 96.56 63  A 1 
ATOM 485  O O   . GLU A 1 63  ? 11.139  5.578   11.787  1.00 95.60 63  A 1 
ATOM 486  C CB  . GLU A 1 63  ? 12.822  5.240   14.696  1.00 94.09 63  A 1 
ATOM 487  C CG  . GLU A 1 63  ? 11.406  4.800   15.105  1.00 90.58 63  A 1 
ATOM 488  C CD  . GLU A 1 63  ? 11.345  3.970   16.394  1.00 92.82 63  A 1 
ATOM 489  O OE1 . GLU A 1 63  ? 10.573  2.970   16.418  1.00 85.98 63  A 1 
ATOM 490  O OE2 . GLU A 1 63  ? 12.014  4.341   17.375  1.00 88.50 63  A 1 
ATOM 491  N N   . ARG A 1 64  ? 13.046  4.392   11.664  1.00 96.20 64  A 1 
ATOM 492  C CA  . ARG A 1 64  ? 12.579  3.446   10.646  1.00 95.80 64  A 1 
ATOM 493  C C   . ARG A 1 64  ? 13.090  2.050   10.958  1.00 96.51 64  A 1 
ATOM 494  O O   . ARG A 1 64  ? 14.105  1.885   11.634  1.00 95.49 64  A 1 
ATOM 495  C CB  . ARG A 1 64  ? 12.930  3.916   9.214   1.00 94.16 64  A 1 
ATOM 496  C CG  . ARG A 1 64  ? 14.427  4.018   8.883   1.00 91.46 64  A 1 
ATOM 497  C CD  . ARG A 1 64  ? 15.123  5.272   9.466   1.00 92.99 64  A 1 
ATOM 498  N NE  . ARG A 1 64  ? 14.562  6.522   8.916   1.00 94.30 64  A 1 
ATOM 499  C CZ  . ARG A 1 64  ? 14.529  7.693   9.514   1.00 95.69 64  A 1 
ATOM 500  N NH1 . ARG A 1 64  ? 15.054  7.896   10.684  1.00 89.17 64  A 1 
ATOM 501  N NH2 . ARG A 1 64  ? 13.963  8.708   8.940   1.00 90.72 64  A 1 
ATOM 502  N N   . ARG A 1 65  ? 12.360  1.041   10.465  1.00 97.33 65  A 1 
ATOM 503  C CA  . ARG A 1 65  ? 12.716  -0.370  10.647  1.00 97.33 65  A 1 
ATOM 504  C C   . ARG A 1 65  ? 13.600  -0.843  9.510   1.00 97.82 65  A 1 
ATOM 505  O O   . ARG A 1 65  ? 13.384  -0.431  8.376   1.00 97.21 65  A 1 
ATOM 506  C CB  . ARG A 1 65  ? 11.446  -1.207  10.794  1.00 96.65 65  A 1 
ATOM 507  C CG  . ARG A 1 65  ? 10.563  -0.727  11.962  1.00 94.97 65  A 1 
ATOM 508  C CD  . ARG A 1 65  ? 11.325  -0.797  13.278  1.00 92.58 65  A 1 
ATOM 509  N NE  . ARG A 1 65  ? 10.550  -0.249  14.400  1.00 90.29 65  A 1 
ATOM 510  C CZ  . ARG A 1 65  ? 10.489  -0.782  15.607  1.00 89.42 65  A 1 
ATOM 511  N NH1 . ARG A 1 65  ? 10.966  -1.963  15.872  1.00 81.71 65  A 1 
ATOM 512  N NH2 . ARG A 1 65  ? 9.951   -0.115  16.582  1.00 82.58 65  A 1 
ATOM 513  N N   . VAL A 1 66  ? 14.585  -1.669  9.844   1.00 98.33 66  A 1 
ATOM 514  C CA  . VAL A 1 66  ? 15.610  -2.131  8.905   1.00 98.35 66  A 1 
ATOM 515  C C   . VAL A 1 66  ? 15.685  -3.648  8.962   1.00 98.53 66  A 1 
ATOM 516  O O   . VAL A 1 66  ? 15.858  -4.232  10.033  1.00 98.13 66  A 1 
ATOM 517  C CB  . VAL A 1 66  ? 16.979  -1.493  9.214   1.00 97.46 66  A 1 
ATOM 518  C CG1 . VAL A 1 66  ? 18.048  -1.922  8.203   1.00 93.72 66  A 1 
ATOM 519  C CG2 . VAL A 1 66  ? 16.896  0.039   9.189   1.00 93.97 66  A 1 
ATOM 520  N N   . LEU A 1 67  ? 15.538  -4.289  7.814   1.00 98.37 67  A 1 
ATOM 521  C CA  . LEU A 1 67  ? 15.657  -5.735  7.693   1.00 98.42 67  A 1 
ATOM 522  C C   . LEU A 1 67  ? 17.136  -6.146  7.760   1.00 98.30 67  A 1 
ATOM 523  O O   . LEU A 1 67  ? 18.001  -5.473  7.204   1.00 97.93 67  A 1 
ATOM 524  C CB  . LEU A 1 67  ? 14.974  -6.179  6.389   1.00 98.39 67  A 1 
ATOM 525  C CG  . LEU A 1 67  ? 14.852  -7.702  6.233   1.00 98.09 67  A 1 
ATOM 526  C CD1 . LEU A 1 67  ? 13.955  -8.332  7.301   1.00 97.43 67  A 1 
ATOM 527  C CD2 . LEU A 1 67  ? 14.258  -8.019  4.864   1.00 97.53 67  A 1 
ATOM 528  N N   . LYS A 1 68  ? 17.418  -7.266  8.439   1.00 97.73 68  A 1 
ATOM 529  C CA  . LYS A 1 68  ? 18.776  -7.804  8.548   1.00 97.24 68  A 1 
ATOM 530  C C   . LYS A 1 68  ? 19.347  -8.152  7.176   1.00 97.45 68  A 1 
ATOM 531  O O   . LYS A 1 68  ? 18.633  -8.641  6.297   1.00 96.85 68  A 1 
ATOM 532  C CB  . LYS A 1 68  ? 18.805  -9.022  9.480   1.00 96.44 68  A 1 
ATOM 533  C CG  . LYS A 1 68  ? 18.576  -8.578  10.927  1.00 90.34 68  A 1 
ATOM 534  C CD  . LYS A 1 68  ? 18.589  -9.744  11.918  1.00 86.47 68  A 1 
ATOM 535  C CE  . LYS A 1 68  ? 18.285  -9.121  13.285  1.00 81.02 68  A 1 
ATOM 536  N NZ  . LYS A 1 68  ? 18.160  -10.120 14.374  1.00 69.90 68  A 1 
ATOM 537  N N   . GLU A 1 69  ? 20.646  -7.954  7.025   1.00 96.42 69  A 1 
ATOM 538  C CA  . GLU A 1 69  ? 21.367  -8.309  5.805   1.00 95.40 69  A 1 
ATOM 539  C C   . GLU A 1 69  ? 21.168  -9.790  5.443   1.00 95.72 69  A 1 
ATOM 540  O O   . GLU A 1 69  ? 21.134  -10.670 6.306   1.00 93.63 69  A 1 
ATOM 541  C CB  . GLU A 1 69  ? 22.855  -7.948  5.970   1.00 93.57 69  A 1 
ATOM 542  C CG  . GLU A 1 69  ? 23.632  -8.068  4.652   1.00 83.93 69  A 1 
ATOM 543  C CD  . GLU A 1 69  ? 25.104  -7.632  4.758   1.00 79.31 69  A 1 
ATOM 544  O OE1 . GLU A 1 69  ? 25.780  -7.659  3.704   1.00 72.80 69  A 1 
ATOM 545  O OE2 . GLU A 1 69  ? 25.554  -7.282  5.876   1.00 73.72 69  A 1 
ATOM 546  N N   . GLY A 1 70  ? 21.015  -10.066 4.144   1.00 96.28 70  A 1 
ATOM 547  C CA  . GLY A 1 70  ? 20.771  -11.408 3.608   1.00 95.84 70  A 1 
ATOM 548  C C   . GLY A 1 70  ? 19.309  -11.859 3.623   1.00 96.70 70  A 1 
ATOM 549  O O   . GLY A 1 70  ? 19.001  -12.893 3.033   1.00 95.11 70  A 1 
ATOM 550  N N   . LEU A 1 71  ? 18.403  -11.099 4.244   1.00 97.65 71  A 1 
ATOM 551  C CA  . LEU A 1 71  ? 16.958  -11.304 4.147   1.00 97.82 71  A 1 
ATOM 552  C C   . LEU A 1 71  ? 16.352  -10.344 3.115   1.00 97.68 71  A 1 
ATOM 553  O O   . LEU A 1 71  ? 16.841  -9.232  2.925   1.00 96.71 71  A 1 
ATOM 554  C CB  . LEU A 1 71  ? 16.307  -11.141 5.530   1.00 97.97 71  A 1 
ATOM 555  C CG  . LEU A 1 71  ? 16.847  -12.069 6.634   1.00 97.70 71  A 1 
ATOM 556  C CD1 . LEU A 1 71  ? 16.093  -11.797 7.936   1.00 96.70 71  A 1 
ATOM 557  C CD2 . LEU A 1 71  ? 16.675  -13.552 6.283   1.00 96.62 71  A 1 
ATOM 558  N N   . GLY A 1 72  ? 15.261  -10.762 2.475   1.00 98.07 72  A 1 
ATOM 559  C CA  . GLY A 1 72  ? 14.547  -9.969  1.477   1.00 98.02 72  A 1 
ATOM 560  C C   . GLY A 1 72  ? 13.068  -9.766  1.807   1.00 98.53 72  A 1 
ATOM 561  O O   . GLY A 1 72  ? 12.565  -10.205 2.848   1.00 98.34 72  A 1 
ATOM 562  N N   . THR A 1 73  ? 12.352  -9.121  0.901   1.00 98.66 73  A 1 
ATOM 563  C CA  . THR A 1 73  ? 10.919  -8.816  1.034   1.00 98.80 73  A 1 
ATOM 564  C C   . THR A 1 73  ? 10.082  -10.081 1.235   1.00 98.87 73  A 1 
ATOM 565  O O   . THR A 1 73  ? 9.161   -10.074 2.052   1.00 98.81 73  A 1 
ATOM 566  C CB  . THR A 1 73  ? 10.438  -8.029  -0.195  1.00 98.69 73  A 1 
ATOM 567  O OG1 . THR A 1 73  ? 11.155  -6.815  -0.272  1.00 97.84 73  A 1 
ATOM 568  C CG2 . THR A 1 73  ? 8.962   -7.661  -0.136  1.00 97.91 73  A 1 
ATOM 569  N N   . SER A 1 74  ? 10.440  -11.196 0.579   1.00 98.80 74  A 1 
ATOM 570  C CA  . SER A 1 74  ? 9.726   -12.473 0.734   1.00 98.82 74  A 1 
ATOM 571  C C   . SER A 1 74  ? 9.769   -13.014 2.169   1.00 98.88 74  A 1 
ATOM 572  O O   . SER A 1 74  ? 8.800   -13.624 2.614   1.00 98.81 74  A 1 
ATOM 573  C CB  . SER A 1 74  ? 10.281  -13.524 -0.231  1.00 98.62 74  A 1 
ATOM 574  O OG  . SER A 1 74  ? 11.531  -14.018 0.211   1.00 96.78 74  A 1 
ATOM 575  N N   . PHE A 1 75  ? 10.838  -12.759 2.930   1.00 98.85 75  A 1 
ATOM 576  C CA  . PHE A 1 75  ? 10.932  -13.136 4.340   1.00 98.87 75  A 1 
ATOM 577  C C   . PHE A 1 75  ? 9.902   -12.376 5.185   1.00 98.91 75  A 1 
ATOM 578  O O   . PHE A 1 75  ? 9.120   -12.994 5.904   1.00 98.88 75  A 1 
ATOM 579  C CB  . PHE A 1 75  ? 12.356  -12.900 4.861   1.00 98.84 75  A 1 
ATOM 580  C CG  . PHE A 1 75  ? 12.489  -13.126 6.358   1.00 98.79 75  A 1 
ATOM 581  C CD1 . PHE A 1 75  ? 12.327  -12.053 7.256   1.00 98.43 75  A 1 
ATOM 582  C CD2 . PHE A 1 75  ? 12.719  -14.422 6.857   1.00 98.52 75  A 1 
ATOM 583  C CE1 . PHE A 1 75  ? 12.398  -12.272 8.644   1.00 98.25 75  A 1 
ATOM 584  C CE2 . PHE A 1 75  ? 12.793  -14.641 8.242   1.00 98.25 75  A 1 
ATOM 585  C CZ  . PHE A 1 75  ? 12.632  -13.567 9.137   1.00 98.32 75  A 1 
ATOM 586  N N   . MET A 1 76  ? 9.852   -11.052 5.072   1.00 98.91 76  A 1 
ATOM 587  C CA  . MET A 1 76  ? 8.881   -10.229 5.805   1.00 98.92 76  A 1 
ATOM 588  C C   . MET A 1 76  ? 7.445   -10.606 5.443   1.00 98.94 76  A 1 
ATOM 589  O O   . MET A 1 76  ? 6.593   -10.757 6.318   1.00 98.93 76  A 1 
ATOM 590  C CB  . MET A 1 76  ? 9.099   -8.746  5.496   1.00 98.88 76  A 1 
ATOM 591  C CG  . MET A 1 76  ? 10.465  -8.218  5.944   1.00 98.75 76  A 1 
ATOM 592  S SD  . MET A 1 76  ? 10.597  -6.417  5.856   1.00 98.64 76  A 1 
ATOM 593  C CE  . MET A 1 76  ? 10.594  -6.160  4.065   1.00 97.48 76  A 1 
ATOM 594  N N   . ALA A 1 77  ? 7.197   -10.803 4.157   1.00 98.92 77  A 1 
ATOM 595  C CA  . ALA A 1 77  ? 5.912   -11.213 3.619   1.00 98.94 77  A 1 
ATOM 596  C C   . ALA A 1 77  ? 5.477   -12.594 4.131   1.00 98.96 77  A 1 
ATOM 597  O O   . ALA A 1 77  ? 4.326   -12.755 4.532   1.00 98.93 77  A 1 
ATOM 598  C CB  . ALA A 1 77  ? 6.039   -11.181 2.102   1.00 98.88 77  A 1 
ATOM 599  N N   . THR A 1 78  ? 6.398   -13.567 4.190   1.00 98.93 78  A 1 
ATOM 600  C CA  . THR A 1 78  ? 6.146   -14.888 4.787   1.00 98.94 78  A 1 
ATOM 601  C C   . THR A 1 78  ? 5.696   -14.740 6.239   1.00 98.95 78  A 1 
ATOM 602  O O   . THR A 1 78  ? 4.673   -15.303 6.612   1.00 98.92 78  A 1 
ATOM 603  C CB  . THR A 1 78  ? 7.395   -15.783 4.694   1.00 98.91 78  A 1 
ATOM 604  O OG1 . THR A 1 78  ? 7.711   -16.034 3.341   1.00 98.49 78  A 1 
ATOM 605  C CG2 . THR A 1 78  ? 7.223   -17.141 5.367   1.00 98.51 78  A 1 
ATOM 606  N N   . LYS A 1 79  ? 6.382   -13.915 7.038   1.00 98.90 79  A 1 
ATOM 607  C CA  . LYS A 1 79  ? 6.002   -13.672 8.441   1.00 98.90 79  A 1 
ATOM 608  C C   . LYS A 1 79  ? 4.634   -13.001 8.588   1.00 98.92 79  A 1 
ATOM 609  O O   . LYS A 1 79  ? 3.860   -13.385 9.460   1.00 98.87 79  A 1 
ATOM 610  C CB  . LYS A 1 79  ? 7.103   -12.852 9.147   1.00 98.87 79  A 1 
ATOM 611  C CG  . LYS A 1 79  ? 8.447   -13.601 9.286   1.00 98.40 79  A 1 
ATOM 612  C CD  . LYS A 1 79  ? 8.275   -14.825 10.188  1.00 96.76 79  A 1 
ATOM 613  C CE  . LYS A 1 79  ? 9.402   -15.837 10.091  1.00 93.54 79  A 1 
ATOM 614  N NZ  . LYS A 1 79  ? 8.852   -17.187 10.424  1.00 86.31 79  A 1 
ATOM 615  N N   . ALA A 1 80  ? 4.308   -12.045 7.728   1.00 98.92 80  A 1 
ATOM 616  C CA  . ALA A 1 80  ? 2.987   -11.415 7.714   1.00 98.93 80  A 1 
ATOM 617  C C   . ALA A 1 80  ? 1.874   -12.417 7.353   1.00 98.94 80  A 1 
ATOM 618  O O   . ALA A 1 80  ? 0.809   -12.398 7.968   1.00 98.91 80  A 1 
ATOM 619  C CB  . ALA A 1 80  ? 3.027   -10.231 6.740   1.00 98.92 80  A 1 
ATOM 620  N N   . VAL A 1 81  ? 2.123   -13.312 6.392   1.00 98.93 81  A 1 
ATOM 621  C CA  . VAL A 1 81  ? 1.172   -14.360 5.983   1.00 98.94 81  A 1 
ATOM 622  C C   . VAL A 1 81  ? 1.037   -15.447 7.050   1.00 98.94 81  A 1 
ATOM 623  O O   . VAL A 1 81  ? -0.086  -15.843 7.339   1.00 98.89 81  A 1 
ATOM 624  C CB  . VAL A 1 81  ? 1.547   -14.956 4.615   1.00 98.93 81  A 1 
ATOM 625  C CG1 . VAL A 1 81  ? 0.659   -16.150 4.232   1.00 98.70 81  A 1 
ATOM 626  C CG2 . VAL A 1 81  ? 1.380   -13.903 3.511   1.00 98.67 81  A 1 
ATOM 627  N N   . GLU A 1 82  ? 2.118   -15.894 7.682   1.00 98.91 82  A 1 
ATOM 628  C CA  . GLU A 1 82  ? 2.065   -16.839 8.809   1.00 98.88 82  A 1 
ATOM 629  C C   . GLU A 1 82  ? 1.162   -16.303 9.933   1.00 98.87 82  A 1 
ATOM 630  O O   . GLU A 1 82  ? 0.249   -16.999 10.376  1.00 98.76 82  A 1 
ATOM 631  C CB  . GLU A 1 82  ? 3.482   -17.097 9.367   1.00 98.83 82  A 1 
ATOM 632  C CG  . GLU A 1 82  ? 4.359   -18.029 8.509   1.00 98.25 82  A 1 
ATOM 633  C CD  . GLU A 1 82  ? 5.824   -18.111 9.000   1.00 98.24 82  A 1 
ATOM 634  O OE1 . GLU A 1 82  ? 6.610   -18.923 8.470   1.00 95.01 82  A 1 
ATOM 635  O OE2 . GLU A 1 82  ? 6.249   -17.334 9.897   1.00 96.00 82  A 1 
ATOM 636  N N   . GLN A 1 83  ? 1.351   -15.039 10.329  1.00 98.90 83  A 1 
ATOM 637  C CA  . GLN A 1 83  ? 0.503   -14.390 11.335  1.00 98.83 83  A 1 
ATOM 638  C C   . GLN A 1 83  ? -0.964  -14.303 10.884  1.00 98.83 83  A 1 
ATOM 639  O O   . GLN A 1 83  ? -1.874  -14.530 11.680  1.00 98.61 83  A 1 
ATOM 640  C CB  . GLN A 1 83  ? 1.053   -12.984 11.637  1.00 98.57 83  A 1 
ATOM 641  C CG  . GLN A 1 83  ? 0.289   -12.321 12.792  1.00 94.41 83  A 1 
ATOM 642  C CD  . GLN A 1 83  ? 0.678   -10.861 12.978  1.00 94.10 83  A 1 
ATOM 643  O OE1 . GLN A 1 83  ? 0.341   -9.997  12.188  1.00 87.26 83  A 1 
ATOM 644  N NE2 . GLN A 1 83  ? 1.357   -10.512 14.046  1.00 84.91 83  A 1 
ATOM 645  N N   . LEU A 1 84  ? -1.206  -13.969 9.626   1.00 98.84 84  A 1 
ATOM 646  C CA  . LEU A 1 84  ? -2.552  -13.882 9.055   1.00 98.87 84  A 1 
ATOM 647  C C   . LEU A 1 84  ? -3.271  -15.236 9.094   1.00 98.85 84  A 1 
ATOM 648  O O   . LEU A 1 84  ? -4.423  -15.297 9.518   1.00 98.73 84  A 1 
ATOM 649  C CB  . LEU A 1 84  ? -2.438  -13.347 7.617   1.00 98.86 84  A 1 
ATOM 650  C CG  . LEU A 1 84  ? -3.763  -13.308 6.840   1.00 98.53 84  A 1 
ATOM 651  C CD1 . LEU A 1 84  ? -4.746  -12.319 7.458   1.00 98.45 84  A 1 
ATOM 652  C CD2 . LEU A 1 84  ? -3.491  -12.893 5.396   1.00 98.47 84  A 1 
ATOM 653  N N   . LEU A 1 85  ? -2.603  -16.310 8.660   1.00 98.87 85  A 1 
ATOM 654  C CA  . LEU A 1 85  ? -3.160  -17.666 8.635   1.00 98.85 85  A 1 
ATOM 655  C C   . LEU A 1 85  ? -3.467  -18.170 10.048  1.00 98.76 85  A 1 
ATOM 656  O O   . LEU A 1 85  ? -4.554  -18.699 10.280  1.00 98.55 85  A 1 
ATOM 657  C CB  . LEU A 1 85  ? -2.175  -18.608 7.923   1.00 98.87 85  A 1 
ATOM 658  C CG  . LEU A 1 85  ? -2.028  -18.379 6.407   1.00 98.71 85  A 1 
ATOM 659  C CD1 . LEU A 1 85  ? -0.894  -19.255 5.871   1.00 98.54 85  A 1 
ATOM 660  C CD2 . LEU A 1 85  ? -3.303  -18.725 5.638   1.00 98.52 85  A 1 
ATOM 661  N N   . GLU A 1 86  ? -2.557  -17.947 10.997  1.00 98.66 86  A 1 
ATOM 662  C CA  . GLU A 1 86  ? -2.758  -18.287 12.409  1.00 98.50 86  A 1 
ATOM 663  C C   . GLU A 1 86  ? -3.963  -17.544 12.994  1.00 98.37 86  A 1 
ATOM 664  O O   . GLU A 1 86  ? -4.876  -18.171 13.537  1.00 97.77 86  A 1 
ATOM 665  C CB  . GLU A 1 86  ? -1.466  -17.982 13.187  1.00 98.31 86  A 1 
ATOM 666  C CG  . GLU A 1 86  ? -1.563  -18.377 14.674  1.00 91.52 86  A 1 
ATOM 667  C CD  . GLU A 1 86  ? -0.266  -18.118 15.468  1.00 87.53 86  A 1 
ATOM 668  O OE1 . GLU A 1 86  ? -0.205  -18.579 16.632  1.00 77.38 86  A 1 
ATOM 669  O OE2 . GLU A 1 86  ? 0.662   -17.471 14.932  1.00 80.93 86  A 1 
ATOM 670  N N   . LYS A 1 87  ? -4.021  -16.225 12.818  1.00 98.29 87  A 1 
ATOM 671  C CA  . LYS A 1 87  ? -5.096  -15.375 13.345  1.00 97.92 87  A 1 
ATOM 672  C C   . LYS A 1 87  ? -6.471  -15.741 12.779  1.00 98.12 87  A 1 
ATOM 673  O O   . LYS A 1 87  ? -7.458  -15.733 13.498  1.00 97.63 87  A 1 
ATOM 674  C CB  . LYS A 1 87  ? -4.750  -13.911 13.049  1.00 96.78 87  A 1 
ATOM 675  C CG  . LYS A 1 87  ? -5.794  -12.947 13.654  1.00 92.88 87  A 1 
ATOM 676  C CD  . LYS A 1 87  ? -5.582  -11.502 13.200  1.00 92.78 87  A 1 
ATOM 677  C CE  . LYS A 1 87  ? -4.286  -10.888 13.704  1.00 87.99 87  A 1 
ATOM 678  N NZ  . LYS A 1 87  ? -4.198  -9.489  13.239  1.00 86.11 87  A 1 
ATOM 679  N N   . THR A 1 88  ? -6.535  -16.044 11.492  1.00 98.22 88  A 1 
ATOM 680  C CA  . THR A 1 88  ? -7.797  -16.353 10.797  1.00 98.25 88  A 1 
ATOM 681  C C   . THR A 1 88  ? -8.167  -17.834 10.843  1.00 98.26 88  A 1 
ATOM 682  O O   . THR A 1 88  ? -9.209  -18.217 10.312  1.00 98.05 88  A 1 
ATOM 683  C CB  . THR A 1 88  ? -7.777  -15.860 9.348   1.00 98.35 88  A 1 
ATOM 684  O OG1 . THR A 1 88  ? -6.720  -16.449 8.629   1.00 97.95 88  A 1 
ATOM 685  C CG2 . THR A 1 88  ? -7.624  -14.341 9.256   1.00 97.61 88  A 1 
ATOM 686  N N   . HIS A 1 89  ? -7.321  -18.677 11.451  1.00 98.44 89  A 1 
ATOM 687  C CA  . HIS A 1 89  ? -7.453  -20.136 11.433  1.00 98.43 89  A 1 
ATOM 688  C C   . HIS A 1 89  ? -7.652  -20.705 10.018  1.00 98.63 89  A 1 
ATOM 689  O O   . HIS A 1 89  ? -8.390  -21.670 9.814   1.00 98.20 89  A 1 
ATOM 690  C CB  . HIS A 1 89  ? -8.525  -20.578 12.438  1.00 98.11 89  A 1 
ATOM 691  C CG  . HIS A 1 89  ? -8.283  -20.059 13.837  1.00 96.98 89  A 1 
ATOM 692  N ND1 . HIS A 1 89  ? -7.131  -20.210 14.571  1.00 85.96 89  A 1 
ATOM 693  C CD2 . HIS A 1 89  ? -9.160  -19.338 14.602  1.00 87.80 89  A 1 
ATOM 694  C CE1 . HIS A 1 89  ? -7.306  -19.590 15.749  1.00 89.40 89  A 1 
ATOM 695  N NE2 . HIS A 1 89  ? -8.537  -19.061 15.827  1.00 91.26 89  A 1 
ATOM 696  N N   . THR A 1 90  ? -7.026  -20.077 9.033   1.00 98.57 90  A 1 
ATOM 697  C CA  . THR A 1 90  ? -7.120  -20.481 7.628   1.00 98.76 90  A 1 
ATOM 698  C C   . THR A 1 90  ? -6.046  -21.514 7.324   1.00 98.85 90  A 1 
ATOM 699  O O   . THR A 1 90  ? -4.869  -21.281 7.590   1.00 98.75 90  A 1 
ATOM 700  C CB  . THR A 1 90  ? -7.003  -19.269 6.699   1.00 98.70 90  A 1 
ATOM 701  O OG1 . THR A 1 90  ? -8.097  -18.409 6.938   1.00 97.79 90  A 1 
ATOM 702  C CG2 . THR A 1 90  ? -7.052  -19.631 5.214   1.00 97.70 90  A 1 
ATOM 703  N N   . LEU A 1 91  ? -6.441  -22.645 6.743   1.00 98.76 91  A 1 
ATOM 704  C CA  . LEU A 1 91  ? -5.486  -23.643 6.280   1.00 98.80 91  A 1 
ATOM 705  C C   . LEU A 1 91  ? -4.759  -23.115 5.030   1.00 98.86 91  A 1 
ATOM 706  O O   . LEU A 1 91  ? -5.419  -22.605 4.119   1.00 98.78 91  A 1 
ATOM 707  C CB  . LEU A 1 91  ? -6.193  -24.976 6.003   1.00 98.70 91  A 1 
ATOM 708  C CG  . LEU A 1 91  ? -6.883  -25.621 7.218   1.00 97.26 91  A 1 
ATOM 709  C CD1 . LEU A 1 91  ? -7.612  -26.897 6.774   1.00 94.53 91  A 1 
ATOM 710  C CD2 . LEU A 1 91  ? -5.892  -25.999 8.321   1.00 95.08 91  A 1 
ATOM 711  N N   . PRO A 1 92  ? -3.424  -23.233 4.949   1.00 98.84 92  A 1 
ATOM 712  C CA  . PRO A 1 92  ? -2.676  -22.754 3.785   1.00 98.84 92  A 1 
ATOM 713  C C   . PRO A 1 92  ? -3.154  -23.334 2.446   1.00 98.83 92  A 1 
ATOM 714  O O   . PRO A 1 92  ? -3.203  -22.634 1.438   1.00 98.67 92  A 1 
ATOM 715  C CB  . PRO A 1 92  ? -1.226  -23.150 4.060   1.00 98.69 92  A 1 
ATOM 716  C CG  . PRO A 1 92  ? -1.134  -23.207 5.580   1.00 97.20 92  A 1 
ATOM 717  C CD  . PRO A 1 92  ? -2.514  -23.716 5.981   1.00 98.69 92  A 1 
ATOM 718  N N   . GLU A 1 93  ? -3.553  -24.608 2.440   1.00 98.78 93  A 1 
ATOM 719  C CA  . GLU A 1 93  ? -4.068  -25.306 1.259   1.00 98.67 93  A 1 
ATOM 720  C C   . GLU A 1 93  ? -5.424  -24.788 0.755   1.00 98.66 93  A 1 
ATOM 721  O O   . GLU A 1 93  ? -5.768  -25.032 -0.402  1.00 98.12 93  A 1 
ATOM 722  C CB  . GLU A 1 93  ? -4.124  -26.823 1.524   1.00 98.28 93  A 1 
ATOM 723  C CG  . GLU A 1 93  ? -5.033  -27.273 2.683   1.00 95.40 93  A 1 
ATOM 724  C CD  . GLU A 1 93  ? -4.305  -27.433 4.030   1.00 94.16 93  A 1 
ATOM 725  O OE1 . GLU A 1 93  ? -4.621  -28.408 4.747   1.00 86.23 93  A 1 
ATOM 726  O OE2 . GLU A 1 93  ? -3.428  -26.602 4.346   1.00 88.00 93  A 1 
ATOM 727  N N   . ASP A 1 94  ? -6.178  -24.046 1.589   1.00 98.74 94  A 1 
ATOM 728  C CA  . ASP A 1 94  ? -7.442  -23.408 1.196   1.00 98.67 94  A 1 
ATOM 729  C C   . ASP A 1 94  ? -7.227  -22.092 0.430   1.00 98.71 94  A 1 
ATOM 730  O O   . ASP A 1 94  ? -8.165  -21.544 -0.158  1.00 98.34 94  A 1 
ATOM 731  C CB  . ASP A 1 94  ? -8.314  -23.128 2.435   1.00 98.46 94  A 1 
ATOM 732  C CG  . ASP A 1 94  ? -8.934  -24.356 3.106   1.00 97.64 94  A 1 
ATOM 733  O OD1 . ASP A 1 94  ? -8.964  -25.441 2.488   1.00 95.78 94  A 1 
ATOM 734  O OD2 . ASP A 1 94  ? -9.489  -24.145 4.216   1.00 95.42 94  A 1 
ATOM 735  N N   . VAL A 1 95  ? -6.007  -21.557 0.448   1.00 98.75 95  A 1 
ATOM 736  C CA  . VAL A 1 95  ? -5.664  -20.322 -0.264  1.00 98.81 95  A 1 
ATOM 737  C C   . VAL A 1 95  ? -5.541  -20.618 -1.757  1.00 98.77 95  A 1 
ATOM 738  O O   . VAL A 1 95  ? -4.688  -21.384 -2.196  1.00 98.53 95  A 1 
ATOM 739  C CB  . VAL A 1 95  ? -4.386  -19.676 0.296   1.00 98.79 95  A 1 
ATOM 740  C CG1 . VAL A 1 95  ? -4.057  -18.366 -0.430  1.00 98.51 95  A 1 
ATOM 741  C CG2 . VAL A 1 95  ? -4.538  -19.359 1.790   1.00 98.43 95  A 1 
ATOM 742  N N   . GLU A 1 96  ? -6.385  -19.972 -2.551  1.00 98.73 96  A 1 
ATOM 743  C CA  . GLU A 1 96  ? -6.487  -20.220 -3.999  1.00 98.61 96  A 1 
ATOM 744  C C   . GLU A 1 96  ? -5.679  -19.219 -4.837  1.00 98.59 96  A 1 
ATOM 745  O O   . GLU A 1 96  ? -5.370  -19.478 -6.003  1.00 98.02 96  A 1 
ATOM 746  C CB  . GLU A 1 96  ? -7.961  -20.171 -4.411  1.00 98.22 96  A 1 
ATOM 747  C CG  . GLU A 1 96  ? -8.837  -21.244 -3.736  1.00 97.22 96  A 1 
ATOM 748  C CD  . GLU A 1 96  ? -10.319 -21.068 -4.098  1.00 96.49 96  A 1 
ATOM 749  O OE1 . GLU A 1 96  ? -11.051 -22.066 -4.224  1.00 91.05 96  A 1 
ATOM 750  O OE2 . GLU A 1 96  ? -10.759 -19.897 -4.243  1.00 92.30 96  A 1 
ATOM 751  N N   . ALA A 1 97  ? -5.332  -18.061 -4.260  1.00 98.75 97  A 1 
ATOM 752  C CA  . ALA A 1 97  ? -4.442  -17.091 -4.887  1.00 98.80 97  A 1 
ATOM 753  C C   . ALA A 1 97  ? -3.624  -16.308 -3.852  1.00 98.89 97  A 1 
ATOM 754  O O   . ALA A 1 97  ? -4.133  -15.931 -2.797  1.00 98.84 97  A 1 
ATOM 755  C CB  . ALA A 1 97  ? -5.247  -16.145 -5.790  1.00 98.61 97  A 1 
ATOM 756  N N   . LEU A 1 98  ? -2.370  -15.994 -4.192  1.00 98.88 98  A 1 
ATOM 757  C CA  . LEU A 1 98  ? -1.505  -15.095 -3.432  1.00 98.91 98  A 1 
ATOM 758  C C   . LEU A 1 98  ? -0.901  -14.053 -4.376  1.00 98.90 98  A 1 
ATOM 759  O O   . LEU A 1 98  ? -0.144  -14.377 -5.292  1.00 98.76 98  A 1 
ATOM 760  C CB  . LEU A 1 98  ? -0.474  -15.916 -2.639  1.00 98.85 98  A 1 
ATOM 761  C CG  . LEU A 1 98  ? 0.336   -15.091 -1.613  1.00 98.55 98  A 1 
ATOM 762  C CD1 . LEU A 1 98  ? 0.880   -16.022 -0.530  1.00 97.32 98  A 1 
ATOM 763  C CD2 . LEU A 1 98  ? 1.532   -14.355 -2.229  1.00 97.05 98  A 1 
ATOM 764  N N   . ILE A 1 99  ? -1.249  -12.797 -4.142  1.00 98.93 99  A 1 
ATOM 765  C CA  . ILE A 1 99  ? -0.819  -11.653 -4.945  1.00 98.93 99  A 1 
ATOM 766  C C   . ILE A 1 99  ? 0.130   -10.810 -4.097  1.00 98.93 99  A 1 
ATOM 767  O O   . ILE A 1 99  ? -0.257  -10.340 -3.030  1.00 98.86 99  A 1 
ATOM 768  C CB  . ILE A 1 99  ? -2.036  -10.833 -5.434  1.00 98.88 99  A 1 
ATOM 769  C CG1 . ILE A 1 99  ? -3.062  -11.726 -6.179  1.00 98.72 99  A 1 
ATOM 770  C CG2 . ILE A 1 99  ? -1.547  -9.683  -6.328  1.00 98.75 99  A 1 
ATOM 771  C CD1 . ILE A 1 99  ? -4.353  -10.998 -6.578  1.00 98.32 99  A 1 
ATOM 772  N N   . CYS A 1 100 ? 1.356   -10.578 -4.568  1.00 98.92 100 A 1 
ATOM 773  C CA  . CYS A 1 100 ? 2.335   -9.740  -3.875  1.00 98.93 100 A 1 
ATOM 774  C C   . CYS A 1 100 ? 2.527   -8.404  -4.601  1.00 98.91 100 A 1 
ATOM 775  O O   . CYS A 1 100 ? 2.971   -8.364  -5.745  1.00 98.79 100 A 1 
ATOM 776  C CB  . CYS A 1 100 ? 3.643   -10.519 -3.716  1.00 98.88 100 A 1 
ATOM 777  S SG  . CYS A 1 100 ? 4.802   -9.565  -2.691  1.00 98.53 100 A 1 
ATOM 778  N N   . ALA A 1 101 ? 2.215   -7.291  -3.930  1.00 98.90 101 A 1 
ATOM 779  C CA  . ALA A 1 101 ? 2.551   -5.956  -4.413  1.00 98.90 101 A 1 
ATOM 780  C C   . ALA A 1 101 ? 3.886   -5.508  -3.811  1.00 98.90 101 A 1 
ATOM 781  O O   . ALA A 1 101 ? 3.973   -5.243  -2.611  1.00 98.72 101 A 1 
ATOM 782  C CB  . ALA A 1 101 ? 1.402   -4.998  -4.096  1.00 98.81 101 A 1 
ATOM 783  N N   . THR A 1 102 ? 4.920   -5.412  -4.647  1.00 98.82 102 A 1 
ATOM 784  C CA  . THR A 1 102 ? 6.262   -5.001  -4.222  1.00 98.78 102 A 1 
ATOM 785  C C   . THR A 1 102 ? 7.017   -4.287  -5.339  1.00 98.58 102 A 1 
ATOM 786  O O   . THR A 1 102 ? 6.772   -4.514  -6.529  1.00 97.98 102 A 1 
ATOM 787  C CB  . THR A 1 102 ? 7.056   -6.196  -3.665  1.00 98.74 102 A 1 
ATOM 788  O OG1 . THR A 1 102 ? 8.283   -5.742  -3.138  1.00 98.19 102 A 1 
ATOM 789  C CG2 . THR A 1 102 ? 7.367   -7.278  -4.698  1.00 98.14 102 A 1 
ATOM 790  N N   . THR A 1 103 ? 7.945   -3.409  -4.948  1.00 98.31 103 A 1 
ATOM 791  C CA  . THR A 1 103 ? 8.938   -2.782  -5.838  1.00 97.79 103 A 1 
ATOM 792  C C   . THR A 1 103 ? 10.352  -3.292  -5.588  1.00 97.94 103 A 1 
ATOM 793  O O   . THR A 1 103 ? 11.249  -3.007  -6.381  1.00 96.49 103 A 1 
ATOM 794  C CB  . THR A 1 103 ? 8.923   -1.254  -5.713  1.00 96.32 103 A 1 
ATOM 795  O OG1 . THR A 1 103 ? 9.261   -0.795  -4.426  1.00 87.25 103 A 1 
ATOM 796  C CG2 . THR A 1 103 ? 7.550   -0.672  -6.031  1.00 85.84 103 A 1 
ATOM 797  N N   . THR A 1 104 ? 10.539  -4.055  -4.516  1.00 98.43 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? 11.816  -4.610  -4.064  1.00 98.53 104 A 1 
ATOM 799  C C   . THR A 1 104 ? 11.708  -6.122  -3.837  1.00 98.58 104 A 1 
ATOM 800  O O   . THR A 1 104 ? 11.937  -6.597  -2.721  1.00 98.41 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? 12.309  -3.889  -2.801  1.00 98.45 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? 11.323  -3.948  -1.799  1.00 98.04 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? 12.613  -2.416  -3.055  1.00 97.81 104 A 1 
ATOM 804  N N   . PRO A 1 105 ? 11.296  -6.918  -4.857  1.00 98.36 105 A 1 
ATOM 805  C CA  . PRO A 1 105 ? 11.328  -8.368  -4.734  1.00 98.32 105 A 1 
ATOM 806  C C   . PRO A 1 105 ? 12.770  -8.837  -4.507  1.00 98.37 105 A 1 
ATOM 807  O O   . PRO A 1 105 ? 13.711  -8.202  -4.982  1.00 98.02 105 A 1 
ATOM 808  C CB  . PRO A 1 105 ? 10.749  -8.899  -6.045  1.00 98.09 105 A 1 
ATOM 809  C CG  . PRO A 1 105 ? 11.163  -7.827  -7.059  1.00 97.52 105 A 1 
ATOM 810  C CD  . PRO A 1 105 ? 11.046  -6.537  -6.249  1.00 98.13 105 A 1 
ATOM 811  N N   . ASP A 1 106 ? 12.946  -9.966  -3.840  1.00 98.35 106 A 1 
ATOM 812  C CA  . ASP A 1 106 ? 14.275  -10.524 -3.533  1.00 98.18 106 A 1 
ATOM 813  C C   . ASP A 1 106 ? 15.109  -10.754 -4.802  1.00 97.65 106 A 1 
ATOM 814  O O   . ASP A 1 106 ? 16.324  -10.553 -4.816  1.00 95.82 106 A 1 
ATOM 815  C CB  . ASP A 1 106 ? 14.127  -11.860 -2.795  1.00 98.05 106 A 1 
ATOM 816  C CG  . ASP A 1 106 ? 13.280  -11.823 -1.519  1.00 97.77 106 A 1 
ATOM 817  O OD1 . ASP A 1 106 ? 13.612  -12.552 -0.563  1.00 95.87 106 A 1 
ATOM 818  O OD2 . ASP A 1 106 ? 12.212  -11.171 -1.498  1.00 95.29 106 A 1 
ATOM 819  N N   . TYR A 1 107 ? 14.429  -11.145 -5.879  1.00 97.50 107 A 1 
ATOM 820  C CA  . TYR A 1 107 ? 15.030  -11.433 -7.181  1.00 97.17 107 A 1 
ATOM 821  C C   . TYR A 1 107 ? 14.143  -10.906 -8.315  1.00 97.04 107 A 1 
ATOM 822  O O   . TYR A 1 107 ? 12.946  -10.691 -8.153  1.00 95.94 107 A 1 
ATOM 823  C CB  . TYR A 1 107 ? 15.250  -12.950 -7.324  1.00 96.86 107 A 1 
ATOM 824  C CG  . TYR A 1 107 ? 15.928  -13.607 -6.134  1.00 96.88 107 A 1 
ATOM 825  C CD1 . TYR A 1 107 ? 17.247  -13.252 -5.785  1.00 95.31 107 A 1 
ATOM 826  C CD2 . TYR A 1 107 ? 15.224  -14.532 -5.338  1.00 95.47 107 A 1 
ATOM 827  C CE1 . TYR A 1 107 ? 17.851  -13.795 -4.637  1.00 94.48 107 A 1 
ATOM 828  C CE2 . TYR A 1 107 ? 15.826  -15.083 -4.190  1.00 94.33 107 A 1 
ATOM 829  C CZ  . TYR A 1 107 ? 17.138  -14.707 -3.834  1.00 94.79 107 A 1 
ATOM 830  O OH  . TYR A 1 107 ? 17.709  -15.216 -2.706  1.00 93.25 107 A 1 
ATOM 831  N N   . VAL A 1 108 ? 14.721  -10.757 -9.507  1.00 95.68 108 A 1 
ATOM 832  C CA  . VAL A 1 108 ? 13.941  -10.496 -10.735 1.00 94.99 108 A 1 
ATOM 833  C C   . VAL A 1 108 ? 13.024  -11.684 -11.057 1.00 95.68 108 A 1 
ATOM 834  O O   . VAL A 1 108 ? 11.907  -11.503 -11.540 1.00 94.10 108 A 1 
ATOM 835  C CB  . VAL A 1 108 ? 14.878  -10.195 -11.923 1.00 93.45 108 A 1 
ATOM 836  C CG1 . VAL A 1 108 ? 14.098  -9.921  -13.220 1.00 90.80 108 A 1 
ATOM 837  C CG2 . VAL A 1 108 ? 15.755  -8.966  -11.649 1.00 90.43 108 A 1 
ATOM 838  N N   . PHE A 1 109 ? 13.513  -12.900 -10.774 1.00 95.63 109 A 1 
ATOM 839  C CA  . PHE A 1 109 ? 12.761  -14.156 -10.771 1.00 95.74 109 A 1 
ATOM 840  C C   . PHE A 1 109 ? 13.473  -15.168 -9.859  1.00 95.85 109 A 1 
ATOM 841  O O   . PHE A 1 109 ? 14.704  -15.159 -9.786  1.00 93.09 109 A 1 
ATOM 842  C CB  . PHE A 1 109 ? 12.606  -14.704 -12.200 1.00 94.44 109 A 1 
ATOM 843  C CG  . PHE A 1 109 ? 13.901  -14.821 -12.990 1.00 93.33 109 A 1 
ATOM 844  C CD1 . PHE A 1 109 ? 14.283  -13.783 -13.868 1.00 89.96 109 A 1 
ATOM 845  C CD2 . PHE A 1 109 ? 14.735  -15.948 -12.850 1.00 89.63 109 A 1 
ATOM 846  C CE1 . PHE A 1 109 ? 15.490  -13.872 -14.587 1.00 87.22 109 A 1 
ATOM 847  C CE2 . PHE A 1 109 ? 15.944  -16.036 -13.564 1.00 86.61 109 A 1 
ATOM 848  C CZ  . PHE A 1 109 ? 16.323  -14.996 -14.434 1.00 86.43 109 A 1 
ATOM 849  N N   . PRO A 1 110 ? 12.740  -16.071 -9.163  1.00 96.59 110 A 1 
ATOM 850  C CA  . PRO A 1 110 ? 11.283  -16.241 -9.150  1.00 97.23 110 A 1 
ATOM 851  C C   . PRO A 1 110 ? 10.554  -15.045 -8.514  1.00 97.88 110 A 1 
ATOM 852  O O   . PRO A 1 110 ? 11.184  -14.169 -7.922  1.00 97.42 110 A 1 
ATOM 853  C CB  . PRO A 1 110 ? 11.048  -17.535 -8.371  1.00 96.18 110 A 1 
ATOM 854  C CG  . PRO A 1 110 ? 12.212  -17.543 -7.376  1.00 94.56 110 A 1 
ATOM 855  C CD  . PRO A 1 110 ? 13.359  -16.963 -8.192  1.00 95.75 110 A 1 
ATOM 856  N N   . THR A 1 111 ? 9.231   -14.997 -8.644  1.00 97.97 111 A 1 
ATOM 857  C CA  . THR A 1 111 ? 8.408   -13.943 -8.035  1.00 98.35 111 A 1 
ATOM 858  C C   . THR A 1 111 ? 8.399   -14.058 -6.511  1.00 98.62 111 A 1 
ATOM 859  O O   . THR A 1 111 ? 8.439   -15.171 -5.976  1.00 98.55 111 A 1 
ATOM 860  C CB  . THR A 1 111 ? 6.958   -13.957 -8.552  1.00 98.10 111 A 1 
ATOM 861  O OG1 . THR A 1 111 ? 6.326   -15.192 -8.282  1.00 96.83 111 A 1 
ATOM 862  C CG2 . THR A 1 111 ? 6.878   -13.732 -10.060 1.00 96.32 111 A 1 
ATOM 863  N N   . ALA A 1 112 ? 8.278   -12.928 -5.805  1.00 98.62 112 A 1 
ATOM 864  C CA  . ALA A 1 112 ? 8.129   -12.913 -4.352  1.00 98.76 112 A 1 
ATOM 865  C C   . ALA A 1 112 ? 6.895   -13.730 -3.930  1.00 98.85 112 A 1 
ATOM 866  O O   . ALA A 1 112 ? 7.002   -14.595 -3.062  1.00 98.79 112 A 1 
ATOM 867  C CB  . ALA A 1 112 ? 8.055   -11.460 -3.871  1.00 98.68 112 A 1 
ATOM 868  N N   . ALA A 1 113 ? 5.759   -13.570 -4.618  1.00 98.79 113 A 1 
ATOM 869  C CA  . ALA A 1 113 ? 4.530   -14.323 -4.367  1.00 98.85 113 A 1 
ATOM 870  C C   . ALA A 1 113 ? 4.732   -15.850 -4.412  1.00 98.88 113 A 1 
ATOM 871  O O   . ALA A 1 113 ? 4.202   -16.564 -3.562  1.00 98.81 113 A 1 
ATOM 872  C CB  . ALA A 1 113 ? 3.481   -13.884 -5.393  1.00 98.78 113 A 1 
ATOM 873  N N   . SER A 1 114 ? 5.523   -16.361 -5.370  1.00 98.76 114 A 1 
ATOM 874  C CA  . SER A 1 114 ? 5.802   -17.802 -5.462  1.00 98.70 114 A 1 
ATOM 875  C C   . SER A 1 114 ? 6.632   -18.320 -4.285  1.00 98.81 114 A 1 
ATOM 876  O O   . SER A 1 114 ? 6.365   -19.408 -3.774  1.00 98.64 114 A 1 
ATOM 877  C CB  . SER A 1 114 ? 6.481   -18.145 -6.795  1.00 98.05 114 A 1 
ATOM 878  O OG  . SER A 1 114 ? 7.812   -17.669 -6.877  1.00 89.19 114 A 1 
ATOM 879  N N   . MET A 1 115 ? 7.598   -17.525 -3.819  1.00 98.85 115 A 1 
ATOM 880  C CA  . MET A 1 115 ? 8.422   -17.854 -2.653  1.00 98.83 115 A 1 
ATOM 881  C C   . MET A 1 115 ? 7.596   -17.813 -1.364  1.00 98.88 115 A 1 
ATOM 882  O O   . MET A 1 115 ? 7.690   -18.723 -0.548  1.00 98.77 115 A 1 
ATOM 883  C CB  . MET A 1 115 ? 9.603   -16.884 -2.557  1.00 98.65 115 A 1 
ATOM 884  C CG  . MET A 1 115 ? 10.558  -16.988 -3.753  1.00 97.71 115 A 1 
ATOM 885  S SD  . MET A 1 115 ? 11.858  -15.724 -3.797  1.00 96.14 115 A 1 
ATOM 886  C CE  . MET A 1 115 ? 12.721  -16.045 -2.237  1.00 87.83 115 A 1 
ATOM 887  N N   . ILE A 1 116 ? 6.739   -16.798 -1.205  1.00 98.87 116 A 1 
ATOM 888  C CA  . ILE A 1 116 ? 5.839   -16.657 -0.050  1.00 98.90 116 A 1 
ATOM 889  C C   . ILE A 1 116 ? 4.872   -17.844 0.016   1.00 98.91 116 A 1 
ATOM 890  O O   . ILE A 1 116 ? 4.756   -18.469 1.068   1.00 98.88 116 A 1 
ATOM 891  C CB  . ILE A 1 116 ? 5.072   -15.322 -0.115  1.00 98.90 116 A 1 
ATOM 892  C CG1 . ILE A 1 116 ? 6.015   -14.098 -0.068  1.00 98.73 116 A 1 
ATOM 893  C CG2 . ILE A 1 116 ? 4.069   -15.213 1.051   1.00 98.76 116 A 1 
ATOM 894  C CD1 . ILE A 1 116 ? 5.389   -12.857 -0.719  1.00 98.27 116 A 1 
ATOM 895  N N   . ALA A 1 117 ? 4.231   -18.204 -1.096  1.00 98.88 117 A 1 
ATOM 896  C CA  . ALA A 1 117 ? 3.311   -19.340 -1.154  1.00 98.86 117 A 1 
ATOM 897  C C   . ALA A 1 117 ? 4.006   -20.660 -0.789  1.00 98.85 117 A 1 
ATOM 898  O O   . ALA A 1 117 ? 3.472   -21.440 -0.003  1.00 98.72 117 A 1 
ATOM 899  C CB  . ALA A 1 117 ? 2.696   -19.404 -2.554  1.00 98.78 117 A 1 
ATOM 900  N N   . HIS A 1 118 ? 5.223   -20.882 -1.296  1.00 98.78 118 A 1 
ATOM 901  C CA  . HIS A 1 118 ? 6.027   -22.048 -0.934  1.00 98.65 118 A 1 
ATOM 902  C C   . HIS A 1 118 ? 6.345   -22.085 0.569   1.00 98.68 118 A 1 
ATOM 903  O O   . HIS A 1 118 ? 6.096   -23.091 1.227   1.00 98.42 118 A 1 
ATOM 904  C CB  . HIS A 1 118 ? 7.311   -22.061 -1.776  1.00 98.36 118 A 1 
ATOM 905  C CG  . HIS A 1 118 ? 8.202   -23.233 -1.447  1.00 97.02 118 A 1 
ATOM 906  N ND1 . HIS A 1 118 ? 7.941   -24.546 -1.749  1.00 86.79 118 A 1 
ATOM 907  C CD2 . HIS A 1 118 ? 9.383   -23.206 -0.753  1.00 88.02 118 A 1 
ATOM 908  C CE1 . HIS A 1 118 ? 8.940   -25.293 -1.248  1.00 89.08 118 A 1 
ATOM 909  N NE2 . HIS A 1 118 ? 9.845   -24.522 -0.635  1.00 90.99 118 A 1 
ATOM 910  N N   . ASN A 1 119 ? 6.849   -20.977 1.115   1.00 98.81 119 A 1 
ATOM 911  C CA  . ASN A 1 119 ? 7.270   -20.895 2.516   1.00 98.79 119 A 1 
ATOM 912  C C   . ASN A 1 119 ? 6.101   -21.048 3.502   1.00 98.87 119 A 1 
ATOM 913  O O   . ASN A 1 119 ? 6.295   -21.554 4.598   1.00 98.74 119 A 1 
ATOM 914  C CB  . ASN A 1 119 ? 7.959   -19.544 2.741   1.00 98.63 119 A 1 
ATOM 915  C CG  . ASN A 1 119 ? 9.293   -19.391 2.036   1.00 97.80 119 A 1 
ATOM 916  O OD1 . ASN A 1 119 ? 9.917   -20.328 1.564   1.00 92.80 119 A 1 
ATOM 917  N ND2 . ASN A 1 119 ? 9.791   -18.176 1.977   1.00 92.06 119 A 1 
ATOM 918  N N   . THR A 1 120 ? 4.902   -20.609 3.121   1.00 98.77 120 A 1 
ATOM 919  C CA  . THR A 1 120 ? 3.702   -20.632 3.977   1.00 98.85 120 A 1 
ATOM 920  C C   . THR A 1 120 ? 2.812   -21.853 3.753   1.00 98.88 120 A 1 
ATOM 921  O O   . THR A 1 120 ? 1.813   -22.013 4.442   1.00 98.77 120 A 1 
ATOM 922  C CB  . THR A 1 120 ? 2.888   -19.345 3.812   1.00 98.81 120 A 1 
ATOM 923  O OG1 . THR A 1 120 ? 2.514   -19.156 2.464   1.00 98.22 120 A 1 
ATOM 924  C CG2 . THR A 1 120 ? 3.686   -18.117 4.247   1.00 97.85 120 A 1 
ATOM 925  N N   . GLY A 1 121 ? 3.149   -22.728 2.801   1.00 98.77 121 A 1 
ATOM 926  C CA  . GLY A 1 121 ? 2.365   -23.926 2.487   1.00 98.76 121 A 1 
ATOM 927  C C   . GLY A 1 121 ? 1.107   -23.671 1.647   1.00 98.85 121 A 1 
ATOM 928  O O   . GLY A 1 121 ? 0.277   -24.572 1.511   1.00 98.53 121 A 1 
ATOM 929  N N   . CYS A 1 122 ? 0.957   -22.494 1.033   1.00 98.51 122 A 1 
ATOM 930  C CA  . CYS A 1 122 ? -0.155  -22.166 0.125   1.00 98.36 122 A 1 
ATOM 931  C C   . CYS A 1 122 ? 0.006   -22.862 -1.246  1.00 97.81 122 A 1 
ATOM 932  O O   . CYS A 1 122 ? 0.081   -22.218 -2.296  1.00 96.31 122 A 1 
ATOM 933  C CB  . CYS A 1 122 ? -0.291  -20.641 -0.011  1.00 98.39 122 A 1 
ATOM 934  S SG  . CYS A 1 122 ? -0.641  -19.845 1.575   1.00 98.26 122 A 1 
ATOM 935  N N   . VAL A 1 123 ? 0.080   -24.194 -1.241  1.00 97.34 123 A 1 
ATOM 936  C CA  . VAL A 1 123 ? 0.466   -25.028 -2.397  1.00 95.58 123 A 1 
ATOM 937  C C   . VAL A 1 123 ? -0.558  -25.044 -3.535  1.00 95.50 123 A 1 
ATOM 938  O O   . VAL A 1 123 ? -0.215  -25.415 -4.655  1.00 93.61 123 A 1 
ATOM 939  C CB  . VAL A 1 123 ? 0.778   -26.473 -1.962  1.00 94.17 123 A 1 
ATOM 940  C CG1 . VAL A 1 123 ? 1.990   -26.509 -1.023  1.00 90.54 123 A 1 
ATOM 941  C CG2 . VAL A 1 123 ? -0.411  -27.162 -1.271  1.00 90.22 123 A 1 
ATOM 942  N N   . ASN A 1 124 ? -1.806  -24.644 -3.260  1.00 97.92 124 A 1 
ATOM 943  C CA  . ASN A 1 124 ? -2.884  -24.582 -4.252  1.00 97.33 124 A 1 
ATOM 944  C C   . ASN A 1 124 ? -3.075  -23.176 -4.843  1.00 97.09 124 A 1 
ATOM 945  O O   . ASN A 1 124 ? -3.891  -22.997 -5.748  1.00 95.37 124 A 1 
ATOM 946  C CB  . ASN A 1 124 ? -4.174  -25.115 -3.611  1.00 96.95 124 A 1 
ATOM 947  C CG  . ASN A 1 124 ? -4.083  -26.581 -3.225  1.00 96.35 124 A 1 
ATOM 948  O OD1 . ASN A 1 124 ? -3.450  -27.395 -3.881  1.00 92.07 124 A 1 
ATOM 949  N ND2 . ASN A 1 124 ? -4.731  -26.964 -2.153  1.00 91.92 124 A 1 
ATOM 950  N N   . ALA A 1 125 ? -2.346  -22.184 -4.339  1.00 98.09 125 A 1 
ATOM 951  C CA  . ALA A 1 125 ? -2.502  -20.803 -4.754  1.00 98.17 125 A 1 
ATOM 952  C C   . ALA A 1 125 ? -1.870  -20.544 -6.131  1.00 98.08 125 A 1 
ATOM 953  O O   . ALA A 1 125 ? -0.698  -20.847 -6.363  1.00 97.49 125 A 1 
ATOM 954  C CB  . ALA A 1 125 ? -1.923  -19.881 -3.672  1.00 98.05 125 A 1 
ATOM 955  N N   . LEU A 1 126 ? -2.611  -19.889 -7.030  1.00 98.34 126 A 1 
ATOM 956  C CA  . LEU A 1 126 ? -1.968  -19.182 -8.137  1.00 98.12 126 A 1 
ATOM 957  C C   . LEU A 1 126 ? -1.203  -17.971 -7.586  1.00 98.55 126 A 1 
ATOM 958  O O   . LEU A 1 126 ? -1.674  -17.302 -6.666  1.00 98.34 126 A 1 
ATOM 959  C CB  . LEU A 1 126 ? -2.995  -18.832 -9.236  1.00 96.41 126 A 1 
ATOM 960  C CG  . LEU A 1 126 ? -3.989  -17.692 -8.906  1.00 93.42 126 A 1 
ATOM 961  C CD1 . LEU A 1 126 ? -3.452  -16.314 -9.337  1.00 86.67 126 A 1 
ATOM 962  C CD2 . LEU A 1 126 ? -5.302  -17.897 -9.646  1.00 86.74 126 A 1 
ATOM 963  N N   . THR A 1 127 ? -0.027  -17.668 -8.146  1.00 98.58 127 A 1 
ATOM 964  C CA  . THR A 1 127 ? 0.822   -16.597 -7.608  1.00 98.65 127 A 1 
ATOM 965  C C   . THR A 1 127 ? 1.311   -15.647 -8.690  1.00 98.59 127 A 1 
ATOM 966  O O   . THR A 1 127 ? 1.676   -16.079 -9.783  1.00 98.12 127 A 1 
ATOM 967  C CB  . THR A 1 127 ? 2.025   -17.152 -6.830  1.00 98.43 127 A 1 
ATOM 968  O OG1 . THR A 1 127 ? 2.877   -17.897 -7.664  1.00 96.46 127 A 1 
ATOM 969  C CG2 . THR A 1 127 ? 1.619   -18.060 -5.674  1.00 95.96 127 A 1 
ATOM 970  N N   . PHE A 1 128 ? 1.362   -14.353 -8.383  1.00 98.63 128 A 1 
ATOM 971  C CA  . PHE A 1 128 ? 2.053   -13.357 -9.201  1.00 98.60 128 A 1 
ATOM 972  C C   . PHE A 1 128 ? 2.353   -12.087 -8.402  1.00 98.77 128 A 1 
ATOM 973  O O   . PHE A 1 128 ? 1.652   -11.752 -7.445  1.00 98.66 128 A 1 
ATOM 974  C CB  . PHE A 1 128 ? 1.233   -13.018 -10.460 1.00 98.21 128 A 1 
ATOM 975  C CG  . PHE A 1 128 ? -0.153  -12.456 -10.202 1.00 98.29 128 A 1 
ATOM 976  C CD1 . PHE A 1 128 ? -1.235  -13.328 -9.981  1.00 97.28 128 A 1 
ATOM 977  C CD2 . PHE A 1 128 ? -0.367  -11.067 -10.200 1.00 97.25 128 A 1 
ATOM 978  C CE1 . PHE A 1 128 ? -2.524  -12.818 -9.759  1.00 96.25 128 A 1 
ATOM 979  C CE2 . PHE A 1 128 ? -1.659  -10.554 -9.979  1.00 96.30 128 A 1 
ATOM 980  C CZ  . PHE A 1 128 ? -2.739  -11.429 -9.761  1.00 96.57 128 A 1 
ATOM 981  N N   . ASP A 1 129 ? 3.379   -11.359 -8.841  1.00 98.67 129 A 1 
ATOM 982  C CA  . ASP A 1 129 ? 3.716   -10.044 -8.301  1.00 98.66 129 A 1 
ATOM 983  C C   . ASP A 1 129 ? 3.030   -8.934  -9.111  1.00 98.52 129 A 1 
ATOM 984  O O   . ASP A 1 129 ? 2.929   -8.997  -10.341 1.00 97.95 129 A 1 
ATOM 985  C CB  . ASP A 1 129 ? 5.242   -9.835  -8.251  1.00 98.58 129 A 1 
ATOM 986  C CG  . ASP A 1 129 ? 5.987   -10.778 -7.295  1.00 98.46 129 A 1 
ATOM 987  O OD1 . ASP A 1 129 ? 5.340   -11.559 -6.556  1.00 97.63 129 A 1 
ATOM 988  O OD2 . ASP A 1 129 ? 7.235   -10.771 -7.314  1.00 97.40 129 A 1 
ATOM 989  N N   . ILE A 1 130 ? 2.585   -7.881  -8.417  1.00 98.29 130 A 1 
ATOM 990  C CA  . ILE A 1 130 ? 2.120   -6.623  -9.004  1.00 98.03 130 A 1 
ATOM 991  C C   . ILE A 1 130 ? 3.132   -5.533  -8.666  1.00 98.43 130 A 1 
ATOM 992  O O   . ILE A 1 130 ? 3.462   -5.316  -7.504  1.00 98.04 130 A 1 
ATOM 993  C CB  . ILE A 1 130 ? 0.687   -6.272  -8.533  1.00 95.28 130 A 1 
ATOM 994  C CG1 . ILE A 1 130 ? -0.313  -7.264  -9.164  1.00 81.20 130 A 1 
ATOM 995  C CG2 . ILE A 1 130 ? 0.315   -4.822  -8.902  1.00 82.38 130 A 1 
ATOM 996  C CD1 . ILE A 1 130 ? -1.778  -7.015  -8.784  1.00 78.91 130 A 1 
ATOM 997  N N   . GLN A 1 131 ? 3.559   -4.788  -9.682  1.00 97.36 131 A 1 
ATOM 998  C CA  . GLN A 1 131 ? 4.385   -3.596  -9.509  1.00 96.99 131 A 1 
ATOM 999  C C   . GLN A 1 131 ? 3.590   -2.358  -9.939  1.00 96.81 131 A 1 
ATOM 1000 O O   . GLN A 1 131 ? 3.376   -2.123  -11.122 1.00 94.58 131 A 1 
ATOM 1001 C CB  . GLN A 1 131 ? 5.715   -3.799  -10.256 1.00 95.81 131 A 1 
ATOM 1002 C CG  . GLN A 1 131 ? 6.851   -2.899  -9.739  1.00 91.37 131 A 1 
ATOM 1003 C CD  . GLN A 1 131 ? 6.788   -1.443  -10.167 1.00 88.01 131 A 1 
ATOM 1004 O OE1 . GLN A 1 131 ? 6.066   -1.022  -11.049 1.00 79.97 131 A 1 
ATOM 1005 N NE2 . GLN A 1 131 ? 7.563   -0.583  -9.553  1.00 75.34 131 A 1 
ATOM 1006 N N   . ALA A 1 132 ? 3.151   -1.566  -8.955  1.00 96.97 132 A 1 
ATOM 1007 C CA  . ALA A 1 132 ? 2.556   -0.238  -9.156  1.00 97.21 132 A 1 
ATOM 1008 C C   . ALA A 1 132 ? 3.138   0.777   -8.156  1.00 97.46 132 A 1 
ATOM 1009 O O   . ALA A 1 132 ? 2.435   1.651   -7.646  1.00 96.48 132 A 1 
ATOM 1010 C CB  . ALA A 1 132 ? 1.027   -0.356  -9.122  1.00 96.98 132 A 1 
ATOM 1011 N N   . ALA A 1 133 ? 4.427   0.636   -7.867  1.00 96.24 133 A 1 
ATOM 1012 C CA  . ALA A 1 133 ? 5.162   1.409   -6.871  1.00 96.35 133 A 1 
ATOM 1013 C C   . ALA A 1 133 ? 4.423   1.438   -5.516  1.00 97.49 133 A 1 
ATOM 1014 O O   . ALA A 1 133 ? 3.782   0.456   -5.135  1.00 96.60 133 A 1 
ATOM 1015 C CB  . ALA A 1 133 ? 5.516   2.772   -7.477  1.00 94.54 133 A 1 
ATOM 1016 N N   . CYS A 1 134 ? 4.475   2.564   -4.796  1.00 97.93 134 A 1 
ATOM 1017 C CA  . CYS A 1 134 ? 3.827   2.695   -3.489  1.00 98.09 134 A 1 
ATOM 1018 C C   . CYS A 1 134 ? 2.290   2.588   -3.536  1.00 98.35 134 A 1 
ATOM 1019 O O   . CYS A 1 134 ? 1.659   2.412   -2.501  1.00 98.08 134 A 1 
ATOM 1020 C CB  . CYS A 1 134 ? 4.245   4.029   -2.864  1.00 97.68 134 A 1 
ATOM 1021 S SG  . CYS A 1 134 ? 6.026   4.357   -2.997  1.00 96.01 134 A 1 
ATOM 1022 N N   . ALA A 1 135 ? 1.665   2.687   -4.719  1.00 98.31 135 A 1 
ATOM 1023 C CA  . ALA A 1 135 ? 0.231   2.455   -4.893  1.00 98.45 135 A 1 
ATOM 1024 C C   . ALA A 1 135 ? -0.126  0.966   -5.070  1.00 98.62 135 A 1 
ATOM 1025 O O   . ALA A 1 135 ? -1.305  0.626   -5.167  1.00 98.45 135 A 1 
ATOM 1026 C CB  . ALA A 1 135 ? -0.272  3.318   -6.058  1.00 98.26 135 A 1 
ATOM 1027 N N   . GLY A 1 136 ? 0.870   0.073   -5.082  1.00 98.61 136 A 1 
ATOM 1028 C CA  . GLY A 1 136 ? 0.728   -1.350  -5.386  1.00 98.70 136 A 1 
ATOM 1029 C C   . GLY A 1 136 ? -0.347  -2.073  -4.575  1.00 98.83 136 A 1 
ATOM 1030 O O   . GLY A 1 136 ? -1.120  -2.839  -5.154  1.00 98.75 136 A 1 
ATOM 1031 N N   . PHE A 1 137 ? -0.487  -1.774  -3.281  1.00 98.79 137 A 1 
ATOM 1032 C CA  . PHE A 1 137 ? -1.525  -2.384  -2.444  1.00 98.83 137 A 1 
ATOM 1033 C C   . PHE A 1 137 ? -2.937  -2.126  -2.981  1.00 98.84 137 A 1 
ATOM 1034 O O   . PHE A 1 137 ? -3.729  -3.057  -3.058  1.00 98.78 137 A 1 
ATOM 1035 C CB  . PHE A 1 137 ? -1.414  -1.888  -1.001  1.00 98.83 137 A 1 
ATOM 1036 C CG  . PHE A 1 137 ? -2.439  -2.515  -0.065  1.00 98.84 137 A 1 
ATOM 1037 C CD1 . PHE A 1 137 ? -3.428  -1.722  0.553   1.00 98.65 137 A 1 
ATOM 1038 C CD2 . PHE A 1 137 ? -2.423  -3.902  0.170   1.00 98.70 137 A 1 
ATOM 1039 C CE1 . PHE A 1 137 ? -4.374  -2.309  1.415   1.00 98.57 137 A 1 
ATOM 1040 C CE2 . PHE A 1 137 ? -3.372  -4.490  1.026   1.00 98.50 137 A 1 
ATOM 1041 C CZ  . PHE A 1 137 ? -4.344  -3.693  1.655   1.00 98.73 137 A 1 
ATOM 1042 N N   . LEU A 1 138 ? -3.252  -0.908  -3.417  1.00 98.81 138 A 1 
ATOM 1043 C CA  . LEU A 1 138 ? -4.579  -0.588  -3.960  1.00 98.82 138 A 1 
ATOM 1044 C C   . LEU A 1 138 ? -4.857  -1.338  -5.270  1.00 98.81 138 A 1 
ATOM 1045 O O   . LEU A 1 138 ? -5.968  -1.811  -5.491  1.00 98.62 138 A 1 
ATOM 1046 C CB  . LEU A 1 138 ? -4.726  0.927   -4.185  1.00 98.70 138 A 1 
ATOM 1047 C CG  . LEU A 1 138 ? -4.493  1.829   -2.963  1.00 97.90 138 A 1 
ATOM 1048 C CD1 . LEU A 1 138 ? -4.923  3.250   -3.320  1.00 97.17 138 A 1 
ATOM 1049 C CD2 . LEU A 1 138 ? -5.278  1.391   -1.729  1.00 97.00 138 A 1 
ATOM 1050 N N   . TYR A 1 139 ? -3.836  -1.481  -6.120  1.00 98.80 139 A 1 
ATOM 1051 C CA  . TYR A 1 139 ? -3.947  -2.228  -7.374  1.00 98.75 139 A 1 
ATOM 1052 C C   . TYR A 1 139 ? -4.145  -3.726  -7.111  1.00 98.76 139 A 1 
ATOM 1053 O O   . TYR A 1 139 ? -4.992  -4.355  -7.747  1.00 98.52 139 A 1 
ATOM 1054 C CB  . TYR A 1 139 ? -2.701  -1.994  -8.241  1.00 98.61 139 A 1 
ATOM 1055 C CG  . TYR A 1 139 ? -2.691  -0.687  -9.017  1.00 98.35 139 A 1 
ATOM 1056 C CD1 . TYR A 1 139 ? -2.756  -0.710  -10.424 1.00 96.96 139 A 1 
ATOM 1057 C CD2 . TYR A 1 139 ? -2.611  0.548   -8.346  1.00 96.99 139 A 1 
ATOM 1058 C CE1 . TYR A 1 139 ? -2.732  0.490   -11.156 1.00 95.48 139 A 1 
ATOM 1059 C CE2 . TYR A 1 139 ? -2.596  1.753   -9.070  1.00 95.66 139 A 1 
ATOM 1060 C CZ  . TYR A 1 139 ? -2.651  1.723   -10.483 1.00 96.19 139 A 1 
ATOM 1061 O OH  . TYR A 1 139 ? -2.628  2.888   -11.187 1.00 94.62 139 A 1 
ATOM 1062 N N   . ALA A 1 140 ? -3.405  -4.289  -6.151  1.00 98.78 140 A 1 
ATOM 1063 C CA  . ALA A 1 140 ? -3.549  -5.682  -5.750  1.00 98.82 140 A 1 
ATOM 1064 C C   . ALA A 1 140 ? -4.914  -5.949  -5.101  1.00 98.83 140 A 1 
ATOM 1065 O O   . ALA A 1 140 ? -5.544  -6.961  -5.402  1.00 98.73 140 A 1 
ATOM 1066 C CB  . ALA A 1 140 ? -2.389  -6.041  -4.822  1.00 98.78 140 A 1 
ATOM 1067 N N   . LEU A 1 141 ? -5.404  -5.016  -4.285  1.00 98.71 141 A 1 
ATOM 1068 C CA  . LEU A 1 141 ? -6.691  -5.110  -3.605  1.00 98.62 141 A 1 
ATOM 1069 C C   . LEU A 1 141 ? -7.854  -5.158  -4.603  1.00 98.66 141 A 1 
ATOM 1070 O O   . LEU A 1 141 ? -8.676  -6.069  -4.540  1.00 98.26 141 A 1 
ATOM 1071 C CB  . LEU A 1 141 ? -6.807  -3.926  -2.625  1.00 97.91 141 A 1 
ATOM 1072 C CG  . LEU A 1 141 ? -7.922  -4.071  -1.580  1.00 93.98 141 A 1 
ATOM 1073 C CD1 . LEU A 1 141 ? -7.585  -5.167  -0.566  1.00 95.15 141 A 1 
ATOM 1074 C CD2 . LEU A 1 141 ? -8.094  -2.763  -0.813  1.00 95.24 141 A 1 
ATOM 1075 N N   . GLU A 1 142 ? -7.892  -4.243  -5.575  1.00 98.66 142 A 1 
ATOM 1076 C CA  . GLU A 1 142 ? -8.926  -4.263  -6.623  1.00 98.58 142 A 1 
ATOM 1077 C C   . GLU A 1 142 ? -8.783  -5.477  -7.555  1.00 98.56 142 A 1 
ATOM 1078 O O   . GLU A 1 142 ? -9.780  -6.058  -7.987  1.00 98.27 142 A 1 
ATOM 1079 C CB  . GLU A 1 142 ? -8.897  -2.940  -7.400  1.00 98.43 142 A 1 
ATOM 1080 C CG  . GLU A 1 142 ? -9.920  -2.843  -8.558  1.00 96.59 142 A 1 
ATOM 1081 C CD  . GLU A 1 142 ? -11.403 -3.023  -8.163  1.00 95.73 142 A 1 
ATOM 1082 O OE1 . GLU A 1 142 ? -12.231 -3.226  -9.084  1.00 89.26 142 A 1 
ATOM 1083 O OE2 . GLU A 1 142 ? -11.761 -2.991  -6.971  1.00 90.43 142 A 1 
ATOM 1084 N N   . THR A 1 143 ? -7.547  -5.919  -7.821  1.00 98.67 143 A 1 
ATOM 1085 C CA  . THR A 1 143 ? -7.316  -7.142  -8.603  1.00 98.63 143 A 1 
ATOM 1086 C C   . THR A 1 143 ? -7.903  -8.363  -7.895  1.00 98.62 143 A 1 
ATOM 1087 O O   . THR A 1 143 ? -8.694  -9.094  -8.493  1.00 98.43 143 A 1 
ATOM 1088 C CB  . THR A 1 143 ? -5.821  -7.353  -8.887  1.00 98.51 143 A 1 
ATOM 1089 O OG1 . THR A 1 143 ? -5.313  -6.251  -9.605  1.00 97.48 143 A 1 
ATOM 1090 C CG2 . THR A 1 143 ? -5.557  -8.591  -9.741  1.00 97.35 143 A 1 
ATOM 1091 N N   . ALA A 1 144 ? -7.596  -8.556  -6.610  1.00 98.60 144 A 1 
ATOM 1092 C CA  . ALA A 1 144 ? -8.146  -9.641  -5.804  1.00 98.62 144 A 1 
ATOM 1093 C C   . ALA A 1 144 ? -9.674  -9.557  -5.691  1.00 98.52 144 A 1 
ATOM 1094 O O   . ALA A 1 144 ? -10.364 -10.559 -5.865  1.00 98.26 144 A 1 
ATOM 1095 C CB  . ALA A 1 144 ? -7.487  -9.599  -4.427  1.00 98.62 144 A 1 
ATOM 1096 N N   . ALA A 1 145 ? -10.219 -8.350  -5.489  1.00 98.29 145 A 1 
ATOM 1097 C CA  . ALA A 1 145 ? -11.659 -8.138  -5.436  1.00 98.03 145 A 1 
ATOM 1098 C C   . ALA A 1 145 ? -12.357 -8.595  -6.723  1.00 97.57 145 A 1 
ATOM 1099 O O   . ALA A 1 145 ? -13.416 -9.218  -6.653  1.00 97.10 145 A 1 
ATOM 1100 C CB  . ALA A 1 145 ? -11.928 -6.662  -5.151  1.00 97.96 145 A 1 
ATOM 1101 N N   . ASN A 1 146 ? -11.758 -8.368  -7.892  1.00 97.48 146 A 1 
ATOM 1102 C CA  . ASN A 1 146 ? -12.313 -8.828  -9.163  1.00 96.82 146 A 1 
ATOM 1103 C C   . ASN A 1 146 ? -12.250 -10.354 -9.335  1.00 96.57 146 A 1 
ATOM 1104 O O   . ASN A 1 146 ? -13.181 -10.927 -9.902  1.00 95.50 146 A 1 
ATOM 1105 C CB  . ASN A 1 146 ? -11.640 -8.062  -10.308 1.00 96.25 146 A 1 
ATOM 1106 C CG  . ASN A 1 146 ? -12.122 -6.622  -10.357 1.00 93.63 146 A 1 
ATOM 1107 O OD1 . ASN A 1 146 ? -13.309 -6.347  -10.302 1.00 85.71 146 A 1 
ATOM 1108 N ND2 . ASN A 1 146 ? -11.232 -5.672  -10.426 1.00 84.23 146 A 1 
ATOM 1109 N N   . PHE A 1 147 ? -11.230 -11.035 -8.795  1.00 97.57 147 A 1 
ATOM 1110 C CA  . PHE A 1 147 ? -11.211 -12.504 -8.744  1.00 97.45 147 A 1 
ATOM 1111 C C   . PHE A 1 147 ? -12.343 -13.065 -7.869  1.00 97.26 147 A 1 
ATOM 1112 O O   . PHE A 1 147 ? -13.010 -14.019 -8.278  1.00 96.35 147 A 1 
ATOM 1113 C CB  . PHE A 1 147 ? -9.853  -13.009 -8.232  1.00 97.31 147 A 1 
ATOM 1114 C CG  . PHE A 1 147 ? -8.772  -13.113 -9.287  1.00 97.02 147 A 1 
ATOM 1115 C CD1 . PHE A 1 147 ? -8.772  -14.208 -10.171 1.00 94.85 147 A 1 
ATOM 1116 C CD2 . PHE A 1 147 ? -7.753  -12.151 -9.372  1.00 94.87 147 A 1 
ATOM 1117 C CE1 . PHE A 1 147 ? -7.759  -14.334 -11.137 1.00 93.44 147 A 1 
ATOM 1118 C CE2 . PHE A 1 147 ? -6.742  -12.275 -10.341 1.00 93.77 147 A 1 
ATOM 1119 C CZ  . PHE A 1 147 ? -6.744  -13.368 -11.224 1.00 94.36 147 A 1 
ATOM 1120 N N   . ILE A 1 148 ? -12.595 -12.443 -6.703  1.00 97.24 148 A 1 
ATOM 1121 C CA  . ILE A 1 148 ? -13.701 -12.820 -5.808  1.00 96.94 148 A 1 
ATOM 1122 C C   . ILE A 1 148 ? -15.055 -12.572 -6.482  1.00 96.20 148 A 1 
ATOM 1123 O O   . ILE A 1 148 ? -15.884 -13.482 -6.565  1.00 95.69 148 A 1 
ATOM 1124 C CB  . ILE A 1 148 ? -13.579 -12.064 -4.468  1.00 97.22 148 A 1 
ATOM 1125 C CG1 . ILE A 1 148 ? -12.315 -12.460 -3.665  1.00 96.62 148 A 1 
ATOM 1126 C CG2 . ILE A 1 148 ? -14.839 -12.242 -3.601  1.00 96.94 148 A 1 
ATOM 1127 C CD1 . ILE A 1 148 ? -12.273 -13.893 -3.135  1.00 95.83 148 A 1 
ATOM 1128 N N   . ARG A 1 149 ? -15.276 -11.369 -7.027  1.00 96.03 149 A 1 
ATOM 1129 C CA  . ARG A 1 149 ? -16.537 -10.995 -7.700  1.00 94.65 149 A 1 
ATOM 1130 C C   . ARG A 1 149 ? -16.844 -11.873 -8.915  1.00 93.52 149 A 1 
ATOM 1131 O O   . ARG A 1 149 ? -18.011 -12.083 -9.224  1.00 92.35 149 A 1 
ATOM 1132 C CB  . ARG A 1 149 ? -16.473 -9.525  -8.142  1.00 94.37 149 A 1 
ATOM 1133 C CG  . ARG A 1 149 ? -16.530 -8.520  -6.984  1.00 93.11 149 A 1 
ATOM 1134 C CD  . ARG A 1 149 ? -16.168 -7.134  -7.532  1.00 92.25 149 A 1 
ATOM 1135 N NE  . ARG A 1 149 ? -15.967 -6.122  -6.474  1.00 90.25 149 A 1 
ATOM 1136 C CZ  . ARG A 1 149 ? -15.106 -5.117  -6.517  1.00 89.12 149 A 1 
ATOM 1137 N NH1 . ARG A 1 149 ? -14.311 -4.897  -7.521  1.00 84.33 149 A 1 
ATOM 1138 N NH2 . ARG A 1 149 ? -15.016 -4.286  -5.527  1.00 84.18 149 A 1 
ATOM 1139 N N   . ALA A 1 150 ? -15.820 -12.400 -9.577  1.00 93.09 150 A 1 
ATOM 1140 C CA  . ALA A 1 150 ? -15.990 -13.352 -10.675 1.00 91.35 150 A 1 
ATOM 1141 C C   . ALA A 1 150 ? -16.480 -14.742 -10.211 1.00 90.04 150 A 1 
ATOM 1142 O O   . ALA A 1 150 ? -16.753 -15.596 -11.058 1.00 87.61 150 A 1 
ATOM 1143 C CB  . ALA A 1 150 ? -14.664 -13.441 -11.445 1.00 91.19 150 A 1 
ATOM 1144 N N   . GLY A 1 151 ? -16.552 -14.995 -8.894  1.00 91.66 151 A 1 
ATOM 1145 C CA  . GLY A 1 151 ? -16.992 -16.264 -8.308  1.00 90.15 151 A 1 
ATOM 1146 C C   . GLY A 1 151 ? -16.027 -17.432 -8.537  1.00 90.34 151 A 1 
ATOM 1147 O O   . GLY A 1 151 ? -16.421 -18.589 -8.396  1.00 87.47 151 A 1 
ATOM 1148 N N   . ARG A 1 152 ? -14.781 -17.157 -8.944  1.00 89.44 152 A 1 
ATOM 1149 C CA  . ARG A 1 152 ? -13.775 -18.181 -9.267  1.00 88.25 152 A 1 
ATOM 1150 C C   . ARG A 1 152 ? -12.892 -18.562 -8.087  1.00 90.86 152 A 1 
ATOM 1151 O O   . ARG A 1 152 ? -12.376 -19.666 -8.080  1.00 88.52 152 A 1 
ATOM 1152 C CB  . ARG A 1 152 ? -12.897 -17.721 -10.434 1.00 84.06 152 A 1 
ATOM 1153 C CG  . ARG A 1 152 ? -13.699 -17.589 -11.730 1.00 75.29 152 A 1 
ATOM 1154 C CD  . ARG A 1 152 ? -12.743 -17.348 -12.896 1.00 67.16 152 A 1 
ATOM 1155 N NE  . ARG A 1 152 ? -13.475 -17.260 -14.169 1.00 62.45 152 A 1 
ATOM 1156 C CZ  . ARG A 1 152 ? -12.960 -17.409 -15.376 1.00 54.47 152 A 1 
ATOM 1157 N NH1 . ARG A 1 152 ? -11.692 -17.651 -15.556 1.00 50.49 152 A 1 
ATOM 1158 N NH2 . ARG A 1 152 ? -13.723 -17.315 -16.427 1.00 48.87 152 A 1 
ATOM 1159 N N   . ASN A 1 153 ? -12.726 -17.636 -7.140  1.00 93.64 153 A 1 
ATOM 1160 C CA  . ASN A 1 153 ? -11.878 -17.804 -5.968  1.00 94.60 153 A 1 
ATOM 1161 C C   . ASN A 1 153 ? -12.646 -17.392 -4.713  1.00 95.08 153 A 1 
ATOM 1162 O O   . ASN A 1 153 ? -13.490 -16.486 -4.763  1.00 93.44 153 A 1 
ATOM 1163 C CB  . ASN A 1 153 ? -10.593 -16.977 -6.147  1.00 94.27 153 A 1 
ATOM 1164 C CG  . ASN A 1 153 ? -9.757  -17.449 -7.320  1.00 93.11 153 A 1 
ATOM 1165 O OD1 . ASN A 1 153 ? -9.793  -16.890 -8.408  1.00 82.19 153 A 1 
ATOM 1166 N ND2 . ASN A 1 153 ? -9.000  -18.501 -7.140  1.00 84.60 153 A 1 
ATOM 1167 N N   . LYS A 1 154 ? -12.352 -18.062 -3.598  1.00 96.22 154 A 1 
ATOM 1168 C CA  . LYS A 1 154 ? -12.986 -17.836 -2.292  1.00 95.94 154 A 1 
ATOM 1169 C C   . LYS A 1 154 ? -12.014 -17.351 -1.227  1.00 97.05 154 A 1 
ATOM 1170 O O   . LYS A 1 154 ? -12.448 -16.702 -0.291  1.00 95.98 154 A 1 
ATOM 1171 C CB  . LYS A 1 154 ? -13.659 -19.124 -1.816  1.00 93.27 154 A 1 
ATOM 1172 C CG  . LYS A 1 154 ? -14.806 -19.561 -2.731  1.00 87.93 154 A 1 
ATOM 1173 C CD  . LYS A 1 154 ? -15.438 -20.824 -2.155  1.00 80.33 154 A 1 
ATOM 1174 C CE  . LYS A 1 154 ? -16.563 -21.299 -3.064  1.00 70.23 154 A 1 
ATOM 1175 N NZ  . LYS A 1 154 ? -17.134 -22.566 -2.553  1.00 59.31 154 A 1 
ATOM 1176 N N   . LYS A 1 155 ? -10.727 -17.674 -1.345  1.00 98.28 155 A 1 
ATOM 1177 C CA  . LYS A 1 155 ? -9.689  -17.258 -0.400  1.00 98.52 155 A 1 
ATOM 1178 C C   . LYS A 1 155 ? -8.478  -16.742 -1.161  1.00 98.68 155 A 1 
ATOM 1179 O O   . LYS A 1 155 ? -7.769  -17.511 -1.811  1.00 98.41 155 A 1 
ATOM 1180 C CB  . LYS A 1 155 ? -9.324  -18.423 0.536   1.00 98.18 155 A 1 
ATOM 1181 C CG  . LYS A 1 155 ? -10.435 -18.725 1.552   1.00 96.30 155 A 1 
ATOM 1182 C CD  . LYS A 1 155 ? -10.021 -19.871 2.481   1.00 96.03 155 A 1 
ATOM 1183 C CE  . LYS A 1 155 ? -11.083 -20.184 3.536   1.00 93.05 155 A 1 
ATOM 1184 N NZ  . LYS A 1 155 ? -11.141 -19.145 4.589   1.00 90.07 155 A 1 
ATOM 1185 N N   . ILE A 1 156 ? -8.262  -15.439 -1.081  1.00 98.83 156 A 1 
ATOM 1186 C CA  . ILE A 1 156 ? -7.138  -14.759 -1.726  1.00 98.90 156 A 1 
ATOM 1187 C C   . ILE A 1 156 ? -6.340  -14.013 -0.665  1.00 98.92 156 A 1 
ATOM 1188 O O   . ILE A 1 156 ? -6.902  -13.226 0.093   1.00 98.85 156 A 1 
ATOM 1189 C CB  . ILE A 1 156 ? -7.608  -13.812 -2.852  1.00 98.84 156 A 1 
ATOM 1190 C CG1 . ILE A 1 156 ? -8.461  -14.587 -3.884  1.00 98.63 156 A 1 
ATOM 1191 C CG2 . ILE A 1 156 ? -6.390  -13.135 -3.513  1.00 98.73 156 A 1 
ATOM 1192 C CD1 . ILE A 1 156 ? -8.887  -13.766 -5.099  1.00 98.25 156 A 1 
ATOM 1193 N N   . ILE A 1 157 ? -5.028  -14.216 -0.653  1.00 98.94 157 A 1 
ATOM 1194 C CA  . ILE A 1 157 ? -4.115  -13.406 0.151   1.00 98.96 157 A 1 
ATOM 1195 C C   . ILE A 1 157 ? -3.522  -12.309 -0.732  1.00 98.95 157 A 1 
ATOM 1196 O O   . ILE A 1 157 ? -2.933  -12.582 -1.779  1.00 98.92 157 A 1 
ATOM 1197 C CB  . ILE A 1 157 ? -3.059  -14.286 0.856   1.00 98.95 157 A 1 
ATOM 1198 C CG1 . ILE A 1 157 ? -3.766  -15.210 1.878   1.00 98.85 157 A 1 
ATOM 1199 C CG2 . ILE A 1 157 ? -2.010  -13.400 1.557   1.00 98.89 157 A 1 
ATOM 1200 C CD1 . ILE A 1 157 ? -2.828  -16.168 2.618   1.00 98.64 157 A 1 
ATOM 1201 N N   . VAL A 1 158 ? -3.654  -11.062 -0.292  1.00 98.96 158 A 1 
ATOM 1202 C CA  . VAL A 1 158 ? -2.913  -9.930  -0.851  1.00 98.96 158 A 1 
ATOM 1203 C C   . VAL A 1 158 ? -1.833  -9.532  0.135   1.00 98.96 158 A 1 
ATOM 1204 O O   . VAL A 1 158 ? -2.132  -9.143  1.262   1.00 98.91 158 A 1 
ATOM 1205 C CB  . VAL A 1 158 ? -3.832  -8.746  -1.193  1.00 98.92 158 A 1 
ATOM 1206 C CG1 . VAL A 1 158 ? -3.034  -7.503  -1.609  1.00 98.69 158 A 1 
ATOM 1207 C CG2 . VAL A 1 158 ? -4.757  -9.114  -2.355  1.00 98.71 158 A 1 
ATOM 1208 N N   . VAL A 1 159 ? -0.583  -9.602  -0.300  1.00 98.89 159 A 1 
ATOM 1209 C CA  . VAL A 1 159 ? 0.583   -9.119  0.440   1.00 98.84 159 A 1 
ATOM 1210 C C   . VAL A 1 159 ? 1.071   -7.835  -0.210  1.00 98.90 159 A 1 
ATOM 1211 O O   . VAL A 1 159 ? 1.129   -7.747  -1.436  1.00 98.70 159 A 1 
ATOM 1212 C CB  . VAL A 1 159 ? 1.702   -10.169 0.486   1.00 98.01 159 A 1 
ATOM 1213 C CG1 . VAL A 1 159 ? 2.832   -9.702  1.406   1.00 93.05 159 A 1 
ATOM 1214 C CG2 . VAL A 1 159 ? 1.201   -11.523 1.000   1.00 93.50 159 A 1 
ATOM 1215 N N   . ALA A 1 160 ? 1.453   -6.848  0.597   1.00 98.91 160 A 1 
ATOM 1216 C CA  . ALA A 1 160 ? 2.147   -5.683  0.077   1.00 98.90 160 A 1 
ATOM 1217 C C   . ALA A 1 160 ? 3.246   -5.225  1.033   1.00 98.88 160 A 1 
ATOM 1218 O O   . ALA A 1 160 ? 3.040   -5.136  2.247   1.00 98.66 160 A 1 
ATOM 1219 C CB  . ALA A 1 160 ? 1.139   -4.581  -0.240  1.00 98.78 160 A 1 
ATOM 1220 N N   . GLY A 1 161 ? 4.421   -4.921  0.480   1.00 98.77 161 A 1 
ATOM 1221 C CA  . GLY A 1 161 ? 5.572   -4.503  1.262   1.00 98.71 161 A 1 
ATOM 1222 C C   . GLY A 1 161 ? 6.838   -4.361  0.439   1.00 98.77 161 A 1 
ATOM 1223 O O   . GLY A 1 161 ? 6.895   -4.786  -0.716  1.00 98.40 161 A 1 
ATOM 1224 N N   . ASP A 1 162 ? 7.831   -3.742  1.057   1.00 98.78 162 A 1 
ATOM 1225 C CA  . ASP A 1 162 ? 9.100   -3.456  0.403   1.00 98.79 162 A 1 
ATOM 1226 C C   . ASP A 1 162 ? 10.252  -3.439  1.415   1.00 98.80 162 A 1 
ATOM 1227 O O   . ASP A 1 162 ? 10.085  -3.025  2.569   1.00 98.56 162 A 1 
ATOM 1228 C CB  . ASP A 1 162 ? 9.001   -2.109  -0.334  1.00 98.69 162 A 1 
ATOM 1229 C CG  . ASP A 1 162 ? 8.217   -2.193  -1.650  1.00 98.50 162 A 1 
ATOM 1230 O OD1 . ASP A 1 162 ? 8.765   -2.760  -2.627  1.00 97.35 162 A 1 
ATOM 1231 O OD2 . ASP A 1 162 ? 7.108   -1.634  -1.759  1.00 97.41 162 A 1 
ATOM 1232 N N   . THR A 1 163 ? 11.444  -3.836  0.952   1.00 98.77 163 A 1 
ATOM 1233 C CA  . THR A 1 163 ? 12.737  -3.630  1.624   1.00 98.76 163 A 1 
ATOM 1234 C C   . THR A 1 163 ? 13.372  -2.357  1.063   1.00 98.69 163 A 1 
ATOM 1235 O O   . THR A 1 163 ? 14.354  -2.390  0.320   1.00 98.34 163 A 1 
ATOM 1236 C CB  . THR A 1 163 ? 13.653  -4.857  1.480   1.00 98.67 163 A 1 
ATOM 1237 O OG1 . THR A 1 163 ? 12.976  -6.028  1.857   1.00 96.84 163 A 1 
ATOM 1238 C CG2 . THR A 1 163 ? 14.889  -4.765  2.376   1.00 96.87 163 A 1 
ATOM 1239 N N   . MET A 1 164 ? 12.774  -1.206  1.376   1.00 98.69 164 A 1 
ATOM 1240 C CA  . MET A 1 164 ? 13.175  0.081   0.788   1.00 98.63 164 A 1 
ATOM 1241 C C   . MET A 1 164 ? 14.595  0.490   1.181   1.00 98.51 164 A 1 
ATOM 1242 O O   . MET A 1 164 ? 15.265  1.182   0.411   1.00 98.19 164 A 1 
ATOM 1243 C CB  . MET A 1 164 ? 12.182  1.183   1.179   1.00 98.59 164 A 1 
ATOM 1244 C CG  . MET A 1 164 ? 10.816  1.022   0.493   1.00 98.21 164 A 1 
ATOM 1245 S SD  . MET A 1 164 ? 10.818  1.104   -1.326  1.00 97.91 164 A 1 
ATOM 1246 C CE  . MET A 1 164 ? 11.507  2.755   -1.607  1.00 95.80 164 A 1 
ATOM 1247 N N   . THR A 1 165 ? 15.073  0.053   2.349   1.00 98.52 165 A 1 
ATOM 1248 C CA  . THR A 1 165 ? 16.443  0.326   2.805   1.00 98.42 165 A 1 
ATOM 1249 C C   . THR A 1 165 ? 17.506  -0.218  1.845   1.00 98.27 165 A 1 
ATOM 1250 O O   . THR A 1 165 ? 18.556  0.398   1.700   1.00 97.91 165 A 1 
ATOM 1251 C CB  . THR A 1 165 ? 16.692  -0.232  4.207   1.00 98.34 165 A 1 
ATOM 1252 O OG1 . THR A 1 165 ? 16.505  -1.626  4.206   1.00 97.23 165 A 1 
ATOM 1253 C CG2 . THR A 1 165 ? 15.784  0.417   5.250   1.00 96.82 165 A 1 
ATOM 1254 N N   . SER A 1 166 ? 17.218  -1.297  1.112   1.00 98.23 166 A 1 
ATOM 1255 C CA  . SER A 1 166 ? 18.132  -1.903  0.128   1.00 98.02 166 A 1 
ATOM 1256 C C   . SER A 1 166 ? 18.421  -1.011  -1.089  1.00 97.97 166 A 1 
ATOM 1257 O O   . SER A 1 166 ? 19.444  -1.171  -1.749  1.00 97.38 166 A 1 
ATOM 1258 C CB  . SER A 1 166 ? 17.567  -3.250  -0.343  1.00 97.72 166 A 1 
ATOM 1259 O OG  . SER A 1 166 ? 16.430  -3.080  -1.168  1.00 94.29 166 A 1 
ATOM 1260 N N   . ILE A 1 167 ? 17.537  -0.057  -1.366  1.00 98.20 167 A 1 
ATOM 1261 C CA  . ILE A 1 167 ? 17.632  0.877   -2.498  1.00 98.16 167 A 1 
ATOM 1262 C C   . ILE A 1 167 ? 17.704  2.340   -2.039  1.00 98.25 167 A 1 
ATOM 1263 O O   . ILE A 1 167 ? 17.413  3.260   -2.806  1.00 98.06 167 A 1 
ATOM 1264 C CB  . ILE A 1 167 ? 16.510  0.608   -3.525  1.00 98.11 167 A 1 
ATOM 1265 C CG1 . ILE A 1 167 ? 15.110  0.755   -2.895  1.00 97.88 167 A 1 
ATOM 1266 C CG2 . ILE A 1 167 ? 16.702  -0.781  -4.162  1.00 97.49 167 A 1 
ATOM 1267 C CD1 . ILE A 1 167 ? 13.972  0.763   -3.927  1.00 96.98 167 A 1 
ATOM 1268 N N   . THR A 1 168 ? 18.074  2.568   -0.776  1.00 98.32 168 A 1 
ATOM 1269 C CA  . THR A 1 168 ? 18.224  3.903   -0.187  1.00 98.36 168 A 1 
ATOM 1270 C C   . THR A 1 168 ? 19.654  4.412   -0.351  1.00 98.28 168 A 1 
ATOM 1271 O O   . THR A 1 168 ? 20.614  3.738   0.013   1.00 97.95 168 A 1 
ATOM 1272 C CB  . THR A 1 168 ? 17.815  3.893   1.291   1.00 98.31 168 A 1 
ATOM 1273 O OG1 . THR A 1 168 ? 16.444  3.591   1.385   1.00 97.15 168 A 1 
ATOM 1274 C CG2 . THR A 1 168 ? 17.999  5.258   1.963   1.00 97.20 168 A 1 
ATOM 1275 N N   . ASP A 1 169 ? 19.805  5.627   -0.850  1.00 97.99 169 A 1 
ATOM 1276 C CA  . ASP A 1 169 ? 21.095  6.313   -0.902  1.00 97.80 169 A 1 
ATOM 1277 C C   . ASP A 1 169 ? 21.380  7.033   0.427   1.00 97.77 169 A 1 
ATOM 1278 O O   . ASP A 1 169 ? 20.936  8.162   0.651   1.00 97.19 169 A 1 
ATOM 1279 C CB  . ASP A 1 169 ? 21.139  7.279   -2.101  1.00 97.27 169 A 1 
ATOM 1280 C CG  . ASP A 1 169 ? 22.545  7.837   -2.310  1.00 96.52 169 A 1 
ATOM 1281 O OD1 . ASP A 1 169 ? 23.378  7.776   -1.374  1.00 95.34 169 A 1 
ATOM 1282 O OD2 . ASP A 1 169 ? 22.887  8.233   -3.444  1.00 94.23 169 A 1 
ATOM 1283 N N   . TYR A 1 170 ? 22.151  6.398   1.310   1.00 97.70 170 A 1 
ATOM 1284 C CA  . TYR A 1 170 ? 22.527  6.978   2.609   1.00 97.51 170 A 1 
ATOM 1285 C C   . TYR A 1 170 ? 23.536  8.141   2.524   1.00 97.23 170 A 1 
ATOM 1286 O O   . TYR A 1 170 ? 23.898  8.703   3.556   1.00 95.77 170 A 1 
ATOM 1287 C CB  . TYR A 1 170 ? 23.000  5.872   3.559   1.00 97.27 170 A 1 
ATOM 1288 C CG  . TYR A 1 170 ? 21.873  4.955   3.993   1.00 97.38 170 A 1 
ATOM 1289 C CD1 . TYR A 1 170 ? 20.938  5.402   4.956   1.00 96.66 170 A 1 
ATOM 1290 C CD2 . TYR A 1 170 ? 21.729  3.676   3.421   1.00 96.73 170 A 1 
ATOM 1291 C CE1 . TYR A 1 170 ? 19.873  4.572   5.349   1.00 96.22 170 A 1 
ATOM 1292 C CE2 . TYR A 1 170 ? 20.662  2.842   3.809   1.00 96.16 170 A 1 
ATOM 1293 C CZ  . TYR A 1 170 ? 19.736  3.290   4.774   1.00 96.55 170 A 1 
ATOM 1294 O OH  . TYR A 1 170 ? 18.697  2.491   5.145   1.00 95.38 170 A 1 
ATOM 1295 N N   . THR A 1 171 ? 23.956  8.542   1.335   1.00 97.14 171 A 1 
ATOM 1296 C CA  . THR A 1 171 ? 24.716  9.789   1.123   1.00 96.65 171 A 1 
ATOM 1297 C C   . THR A 1 171 ? 23.825  10.973  0.737   1.00 96.61 171 A 1 
ATOM 1298 O O   . THR A 1 171 ? 24.271  12.118  0.793   1.00 95.67 171 A 1 
ATOM 1299 C CB  . THR A 1 171 ? 25.850  9.619   0.102   1.00 96.29 171 A 1 
ATOM 1300 O OG1 . THR A 1 171 ? 25.382  9.519   -1.225  1.00 95.11 171 A 1 
ATOM 1301 C CG2 . THR A 1 171 ? 26.720  8.393   0.398   1.00 94.36 171 A 1 
ATOM 1302 N N   . ASP A 1 172 ? 22.560  10.725  0.398   1.00 97.01 172 A 1 
ATOM 1303 C CA  . ASP A 1 172 ? 21.577  11.766  0.106   1.00 96.97 172 A 1 
ATOM 1304 C C   . ASP A 1 172 ? 20.719  12.080  1.340   1.00 97.14 172 A 1 
ATOM 1305 O O   . ASP A 1 172 ? 19.731  11.410  1.648   1.00 96.39 172 A 1 
ATOM 1306 C CB  . ASP A 1 172 ? 20.718  11.382  -1.106  1.00 96.37 172 A 1 
ATOM 1307 C CG  . ASP A 1 172 ? 19.641  12.440  -1.413  1.00 95.53 172 A 1 
ATOM 1308 O OD1 . ASP A 1 172 ? 19.661  13.551  -0.816  1.00 93.47 172 A 1 
ATOM 1309 O OD2 . ASP A 1 172 ? 18.727  12.133  -2.200  1.00 92.57 172 A 1 
ATOM 1310 N N   . ARG A 1 173 ? 21.063  13.188  2.023   1.00 96.10 173 A 1 
ATOM 1311 C CA  . ARG A 1 173 ? 20.324  13.668  3.202   1.00 95.96 173 A 1 
ATOM 1312 C C   . ARG A 1 173 ? 18.829  13.911  2.970   1.00 96.35 173 A 1 
ATOM 1313 O O   . ARG A 1 173 ? 18.080  14.021  3.931   1.00 95.33 173 A 1 
ATOM 1314 C CB  . ARG A 1 173 ? 20.981  14.945  3.761   1.00 94.11 173 A 1 
ATOM 1315 C CG  . ARG A 1 173 ? 20.793  16.182  2.859   1.00 90.27 173 A 1 
ATOM 1316 C CD  . ARG A 1 173 ? 21.444  17.439  3.461   1.00 89.61 173 A 1 
ATOM 1317 N NE  . ARG A 1 173 ? 20.701  17.941  4.637   1.00 85.75 173 A 1 
ATOM 1318 C CZ  . ARG A 1 173 ? 21.155  18.826  5.519   1.00 84.35 173 A 1 
ATOM 1319 N NH1 . ARG A 1 173 ? 22.318  19.396  5.391   1.00 76.39 173 A 1 
ATOM 1320 N NH2 . ARG A 1 173 ? 20.449  19.149  6.565   1.00 76.03 173 A 1 
ATOM 1321 N N   . THR A 1 174 ? 18.397  14.078  1.714   1.00 95.62 174 A 1 
ATOM 1322 C CA  . THR A 1 174 ? 17.006  14.435  1.397   1.00 95.06 174 A 1 
ATOM 1323 C C   . THR A 1 174 ? 16.097  13.219  1.250   1.00 95.61 174 A 1 
ATOM 1324 O O   . THR A 1 174 ? 14.895  13.342  1.500   1.00 94.48 174 A 1 
ATOM 1325 C CB  . THR A 1 174 ? 16.900  15.333  0.156   1.00 94.29 174 A 1 
ATOM 1326 O OG1 . THR A 1 174 ? 17.168  14.673  -1.050  1.00 89.50 174 A 1 
ATOM 1327 C CG2 . THR A 1 174 ? 17.806  16.558  0.237   1.00 87.87 174 A 1 
ATOM 1328 N N   . THR A 1 175 ? 16.659  12.061  0.906   1.00 96.00 175 A 1 
ATOM 1329 C CA  . THR A 1 175 ? 15.913  10.818  0.675   1.00 96.32 175 A 1 
ATOM 1330 C C   . THR A 1 175 ? 16.194  9.744   1.722   1.00 96.93 175 A 1 
ATOM 1331 O O   . THR A 1 175 ? 15.249  9.058   2.121   1.00 96.26 175 A 1 
ATOM 1332 C CB  . THR A 1 175 ? 16.167  10.261  -0.731  1.00 95.63 175 A 1 
ATOM 1333 O OG1 . THR A 1 175 ? 17.539  10.046  -0.933  1.00 90.79 175 A 1 
ATOM 1334 C CG2 . THR A 1 175 ? 15.660  11.205  -1.819  1.00 89.60 175 A 1 
ATOM 1335 N N   . CYS A 1 176 ? 17.424  9.629   2.246   1.00 96.97 176 A 1 
ATOM 1336 C CA  . CYS A 1 176 ? 17.759  8.587   3.223   1.00 97.16 176 A 1 
ATOM 1337 C C   . CYS A 1 176 ? 16.915  8.606   4.518   1.00 97.50 176 A 1 
ATOM 1338 O O   . CYS A 1 176 ? 16.688  7.534   5.080   1.00 97.12 176 A 1 
ATOM 1339 C CB  . CYS A 1 176 ? 19.269  8.570   3.508   1.00 96.70 176 A 1 
ATOM 1340 S SG  . CYS A 1 176 ? 19.803  9.978   4.523   1.00 96.33 176 A 1 
ATOM 1341 N N   . PRO A 1 177 ? 16.363  9.735   4.994   1.00 97.42 177 A 1 
ATOM 1342 C CA  . PRO A 1 177 ? 15.494  9.720   6.167   1.00 97.35 177 A 1 
ATOM 1343 C C   . PRO A 1 177 ? 14.089  9.159   5.915   1.00 97.56 177 A 1 
ATOM 1344 O O   . PRO A 1 177 ? 13.343  8.997   6.879   1.00 96.87 177 A 1 
ATOM 1345 C CB  . PRO A 1 177 ? 15.425  11.169  6.657   1.00 96.80 177 A 1 
ATOM 1346 C CG  . PRO A 1 177 ? 16.613  11.851  6.000   1.00 95.20 177 A 1 
ATOM 1347 C CD  . PRO A 1 177 ? 16.682  11.118  4.673   1.00 97.18 177 A 1 
ATOM 1348 N N   . LEU A 1 178 ? 13.701  8.892   4.667   1.00 97.35 178 A 1 
ATOM 1349 C CA  . LEU A 1 178 ? 12.328  8.511   4.320   1.00 97.22 178 A 1 
ATOM 1350 C C   . LEU A 1 178 ? 12.022  7.038   4.600   1.00 97.37 178 A 1 
ATOM 1351 O O   . LEU A 1 178 ? 10.939  6.730   5.084   1.00 96.80 178 A 1 
ATOM 1352 C CB  . LEU A 1 178 ? 12.064  8.824   2.838   1.00 96.89 178 A 1 
ATOM 1353 C CG  . LEU A 1 178 ? 12.089  10.318  2.481   1.00 95.38 178 A 1 
ATOM 1354 C CD1 . LEU A 1 178 ? 12.022  10.496  0.965   1.00 93.31 178 A 1 
ATOM 1355 C CD2 . LEU A 1 178 ? 10.891  11.055  3.085   1.00 92.62 178 A 1 
ATOM 1356 N N   . PHE A 1 179 ? 12.941  6.136   4.252   1.00 97.97 179 A 1 
ATOM 1357 C CA  . PHE A 1 179 ? 12.584  4.754   3.954   1.00 97.97 179 A 1 
ATOM 1358 C C   . PHE A 1 179 ? 12.810  3.785   5.116   1.00 97.95 179 A 1 
ATOM 1359 O O   . PHE A 1 179 ? 13.784  3.884   5.848   1.00 97.34 179 A 1 
ATOM 1360 C CB  . PHE A 1 179 ? 13.322  4.317   2.690   1.00 97.71 179 A 1 
ATOM 1361 C CG  . PHE A 1 179 ? 13.000  5.150   1.465   1.00 97.60 179 A 1 
ATOM 1362 C CD1 . PHE A 1 179 ? 11.693  5.176   0.948   1.00 96.45 179 A 1 
ATOM 1363 C CD2 . PHE A 1 179 ? 14.012  5.902   0.835   1.00 96.30 179 A 1 
ATOM 1364 C CE1 . PHE A 1 179 ? 11.397  5.943   -0.191  1.00 95.66 179 A 1 
ATOM 1365 C CE2 . PHE A 1 179 ? 13.717  6.665   -0.306  1.00 95.54 179 A 1 
ATOM 1366 C CZ  . PHE A 1 179 ? 12.410  6.687   -0.821  1.00 95.84 179 A 1 
ATOM 1367 N N   . GLY A 1 180 ? 11.896  2.827   5.250   1.00 97.98 180 A 1 
ATOM 1368 C CA  . GLY A 1 180 ? 11.988  1.674   6.139   1.00 98.03 180 A 1 
ATOM 1369 C C   . GLY A 1 180 ? 11.421  0.422   5.476   1.00 98.31 180 A 1 
ATOM 1370 O O   . GLY A 1 180 ? 10.867  0.491   4.375   1.00 98.06 180 A 1 
ATOM 1371 N N   . ASP A 1 181 ? 11.547  -0.711  6.161   1.00 98.51 181 A 1 
ATOM 1372 C CA  . ASP A 1 181 ? 11.166  -2.032  5.671   1.00 98.63 181 A 1 
ATOM 1373 C C   . ASP A 1 181 ? 9.941   -2.563  6.414   1.00 98.56 181 A 1 
ATOM 1374 O O   . ASP A 1 181 ? 9.766   -2.346  7.620   1.00 98.21 181 A 1 
ATOM 1375 C CB  . ASP A 1 181 ? 12.347  -3.000  5.797   1.00 98.66 181 A 1 
ATOM 1376 C CG  . ASP A 1 181 ? 13.621  -2.491  5.128   1.00 98.64 181 A 1 
ATOM 1377 O OD1 . ASP A 1 181 ? 13.530  -1.753  4.122   1.00 98.20 181 A 1 
ATOM 1378 O OD2 . ASP A 1 181 ? 14.719  -2.809  5.622   1.00 98.19 181 A 1 
ATOM 1379 N N   . GLY A 1 182 ? 9.078   -3.289  5.707   1.00 98.63 182 A 1 
ATOM 1380 C CA  . GLY A 1 182 ? 7.929   -3.964  6.297   1.00 98.63 182 A 1 
ATOM 1381 C C   . GLY A 1 182 ? 6.931   -4.479  5.266   1.00 98.72 182 A 1 
ATOM 1382 O O   . GLY A 1 182 ? 6.882   -4.013  4.129   1.00 98.47 182 A 1 
ATOM 1383 N N   . CYS A 1 183 ? 6.109   -5.445  5.688   1.00 98.65 183 A 1 
ATOM 1384 C CA  . CYS A 1 183 ? 5.056   -6.050  4.880   1.00 98.67 183 A 1 
ATOM 1385 C C   . CYS A 1 183 ? 3.760   -6.203  5.673   1.00 98.79 183 A 1 
ATOM 1386 O O   . CYS A 1 183 ? 3.776   -6.600  6.838   1.00 98.50 183 A 1 
ATOM 1387 C CB  . CYS A 1 183 ? 5.507   -7.419  4.364   1.00 97.90 183 A 1 
ATOM 1388 S SG  . CYS A 1 183 ? 6.792   -7.231  3.097   1.00 91.17 183 A 1 
ATOM 1389 N N   . GLY A 1 184 ? 2.632   -5.966  5.022   1.00 98.84 184 A 1 
ATOM 1390 C CA  . GLY A 1 184 ? 1.309   -6.340  5.513   1.00 98.87 184 A 1 
ATOM 1391 C C   . GLY A 1 184 ? 0.647   -7.359  4.586   1.00 98.91 184 A 1 
ATOM 1392 O O   . GLY A 1 184 ? 0.932   -7.392  3.387   1.00 98.83 184 A 1 
ATOM 1393 N N   . ALA A 1 185 ? -0.238  -8.188  5.138   1.00 98.94 185 A 1 
ATOM 1394 C CA  . ALA A 1 185 ? -0.994  -9.196  4.410   1.00 98.96 185 A 1 
ATOM 1395 C C   . ALA A 1 185 ? -2.470  -9.154  4.813   1.00 98.96 185 A 1 
ATOM 1396 O O   . ALA A 1 185 ? -2.784  -9.057  5.996   1.00 98.88 185 A 1 
ATOM 1397 C CB  . ALA A 1 185 ? -0.369  -10.572 4.677   1.00 98.91 185 A 1 
ATOM 1398 N N   . VAL A 1 186 ? -3.381  -9.254  3.851   1.00 98.94 186 A 1 
ATOM 1399 C CA  . VAL A 1 186 ? -4.829  -9.329  4.094   1.00 98.95 186 A 1 
ATOM 1400 C C   . VAL A 1 186 ? -5.420  -10.580 3.456   1.00 98.96 186 A 1 
ATOM 1401 O O   . VAL A 1 186 ? -5.029  -10.957 2.351   1.00 98.92 186 A 1 
ATOM 1402 C CB  . VAL A 1 186 ? -5.585  -8.064  3.645   1.00 98.90 186 A 1 
ATOM 1403 C CG1 . VAL A 1 186 ? -5.134  -6.834  4.434   1.00 98.53 186 A 1 
ATOM 1404 C CG2 . VAL A 1 186 ? -5.444  -7.753  2.148   1.00 98.26 186 A 1 
ATOM 1405 N N   . LEU A 1 187 ? -6.384  -11.211 4.144   1.00 98.94 187 A 1 
ATOM 1406 C CA  . LEU A 1 187 ? -7.214  -12.280 3.599   1.00 98.93 187 A 1 
ATOM 1407 C C   . LEU A 1 187 ? -8.490  -11.675 3.020   1.00 98.93 187 A 1 
ATOM 1408 O O   . LEU A 1 187 ? -9.177  -10.903 3.695   1.00 98.86 187 A 1 
ATOM 1409 C CB  . LEU A 1 187 ? -7.504  -13.315 4.698   1.00 98.90 187 A 1 
ATOM 1410 C CG  . LEU A 1 187 ? -8.349  -14.519 4.239   1.00 98.70 187 A 1 
ATOM 1411 C CD1 . LEU A 1 187 ? -7.640  -15.362 3.179   1.00 98.42 187 A 1 
ATOM 1412 C CD2 . LEU A 1 187 ? -8.640  -15.418 5.441   1.00 98.43 187 A 1 
ATOM 1413 N N   . ILE A 1 188 ? -8.799  -12.019 1.782   1.00 98.90 188 A 1 
ATOM 1414 C CA  . ILE A 1 188 ? -9.971  -11.535 1.053   1.00 98.89 188 A 1 
ATOM 1415 C C   . ILE A 1 188 ? -10.873 -12.713 0.716   1.00 98.88 188 A 1 
ATOM 1416 O O   . ILE A 1 188 ? -10.440 -13.684 0.092   1.00 98.72 188 A 1 
ATOM 1417 C CB  . ILE A 1 188 ? -9.576  -10.729 -0.202  1.00 98.75 188 A 1 
ATOM 1418 C CG1 . ILE A 1 188 ? -8.573  -9.612  0.164   1.00 97.35 188 A 1 
ATOM 1419 C CG2 . ILE A 1 188 ? -10.835 -10.130 -0.859  1.00 97.68 188 A 1 
ATOM 1420 C CD1 . ILE A 1 188 ? -8.136  -8.754  -1.019  1.00 88.87 188 A 1 
ATOM 1421 N N   . GLU A 1 189 ? -12.142 -12.599 1.093   1.00 98.50 189 A 1 
ATOM 1422 C CA  . GLU A 1 189 ? -13.164 -13.635 0.934   1.00 98.47 189 A 1 
ATOM 1423 C C   . GLU A 1 189 ? -14.462 -13.048 0.347   1.00 98.42 189 A 1 
ATOM 1424 O O   . GLU A 1 189 ? -14.682 -11.830 0.413   1.00 98.11 189 A 1 
ATOM 1425 C CB  . GLU A 1 189 ? -13.410 -14.327 2.286   1.00 98.34 189 A 1 
ATOM 1426 C CG  . GLU A 1 189 ? -12.159 -15.047 2.798   1.00 97.81 189 A 1 
ATOM 1427 C CD  . GLU A 1 189 ? -12.424 -15.858 4.069   1.00 97.77 189 A 1 
ATOM 1428 O OE1 . GLU A 1 189 ? -12.301 -17.102 4.000   1.00 93.94 189 A 1 
ATOM 1429 O OE2 . GLU A 1 189 ? -12.710 -15.242 5.115   1.00 95.01 189 A 1 
ATOM 1430 N N   . PRO A 1 190 ? -15.334 -13.874 -0.272  1.00 97.36 190 A 1 
ATOM 1431 C CA  . PRO A 1 190 ? -16.625 -13.421 -0.775  1.00 96.89 190 A 1 
ATOM 1432 C C   . PRO A 1 190 ? -17.609 -13.145 0.370   1.00 96.71 190 A 1 
ATOM 1433 O O   . PRO A 1 190 ? -17.627 -13.845 1.378   1.00 96.15 190 A 1 
ATOM 1434 C CB  . PRO A 1 190 ? -17.124 -14.545 -1.683  1.00 96.11 190 A 1 
ATOM 1435 C CG  . PRO A 1 190 ? -16.493 -15.792 -1.064  1.00 94.88 190 A 1 
ATOM 1436 C CD  . PRO A 1 190 ? -15.150 -15.288 -0.555  1.00 96.48 190 A 1 
ATOM 1437 N N   . SER A 1 191 ? -18.485 -12.161 0.167   1.00 96.88 191 A 1 
ATOM 1438 C CA  . SER A 1 191 ? -19.625 -11.864 1.032   1.00 96.28 191 A 1 
ATOM 1439 C C   . SER A 1 191 ? -20.813 -11.391 0.198   1.00 95.42 191 A 1 
ATOM 1440 O O   . SER A 1 191 ? -20.630 -10.785 -0.860  1.00 94.53 191 A 1 
ATOM 1441 C CB  . SER A 1 191 ? -19.236 -10.792 2.053   1.00 96.30 191 A 1 
ATOM 1442 O OG  . SER A 1 191 ? -20.286 -10.556 2.967   1.00 94.64 191 A 1 
ATOM 1443 N N   . ASP A 1 192 ? -22.018 -11.650 0.677   1.00 94.79 192 A 1 
ATOM 1444 C CA  . ASP A 1 192 ? -23.282 -11.115 0.166   1.00 93.69 192 A 1 
ATOM 1445 C C   . ASP A 1 192 ? -23.732 -9.837  0.901   1.00 93.92 192 A 1 
ATOM 1446 O O   . ASP A 1 192 ? -24.688 -9.180  0.488   1.00 92.46 192 A 1 
ATOM 1447 C CB  . ASP A 1 192 ? -24.354 -12.221 0.211   1.00 91.88 192 A 1 
ATOM 1448 C CG  . ASP A 1 192 ? -24.647 -12.786 1.615   1.00 88.07 192 A 1 
ATOM 1449 O OD1 . ASP A 1 192 ? -23.853 -12.530 2.552   1.00 81.93 192 A 1 
ATOM 1450 O OD2 . ASP A 1 192 ? -25.641 -13.542 1.720   1.00 83.02 192 A 1 
ATOM 1451 N N   . GLU A 1 193 ? -23.011 -9.435  1.955   1.00 94.55 193 A 1 
ATOM 1452 C CA  . GLU A 1 193 ? -23.244 -8.178  2.665   1.00 94.57 193 A 1 
ATOM 1453 C C   . GLU A 1 193 ? -22.746 -6.965  1.850   1.00 94.77 193 A 1 
ATOM 1454 O O   . GLU A 1 193 ? -21.786 -7.050  1.077   1.00 93.98 193 A 1 
ATOM 1455 C CB  . GLU A 1 193 ? -22.580 -8.214  4.061   1.00 94.78 193 A 1 
ATOM 1456 C CG  . GLU A 1 193 ? -23.103 -9.330  4.992   1.00 93.41 193 A 1 
ATOM 1457 C CD  . GLU A 1 193 ? -22.521 -9.214  6.411   1.00 92.58 193 A 1 
ATOM 1458 O OE1 . GLU A 1 193 ? -21.784 -10.096 6.902   1.00 86.94 193 A 1 
ATOM 1459 O OE2 . GLU A 1 193 ? -22.783 -8.199  7.107   1.00 87.78 193 A 1 
ATOM 1460 N N   . ASP A 1 194 ? -23.348 -5.795  2.082   1.00 94.77 194 A 1 
ATOM 1461 C CA  . ASP A 1 194 ? -22.882 -4.504  1.544   1.00 94.56 194 A 1 
ATOM 1462 C C   . ASP A 1 194 ? -21.642 -3.983  2.298   1.00 95.87 194 A 1 
ATOM 1463 O O   . ASP A 1 194 ? -21.629 -2.899  2.902   1.00 95.03 194 A 1 
ATOM 1464 C CB  . ASP A 1 194 ? -24.037 -3.483  1.522   1.00 92.06 194 A 1 
ATOM 1465 C CG  . ASP A 1 194 ? -25.073 -3.732  0.425   1.00 85.06 194 A 1 
ATOM 1466 O OD1 . ASP A 1 194 ? -24.659 -4.095  -0.701  1.00 80.16 194 A 1 
ATOM 1467 O OD2 . ASP A 1 194 ? -26.263 -3.456  0.696   1.00 79.31 194 A 1 
ATOM 1468 N N   . LEU A 1 195 ? -20.590 -4.802  2.306   1.00 96.98 195 A 1 
ATOM 1469 C CA  . LEU A 1 195 ? -19.286 -4.599  2.928   1.00 97.38 195 A 1 
ATOM 1470 C C   . LEU A 1 195 ? -18.169 -4.906  1.926   1.00 97.52 195 A 1 
ATOM 1471 O O   . LEU A 1 195 ? -18.411 -5.457  0.847   1.00 96.85 195 A 1 
ATOM 1472 C CB  . LEU A 1 195 ? -19.158 -5.519  4.166   1.00 97.34 195 A 1 
ATOM 1473 C CG  . LEU A 1 195 ? -20.167 -5.255  5.297   1.00 96.89 195 A 1 
ATOM 1474 C CD1 . LEU A 1 195 ? -19.963 -6.294  6.397   1.00 95.55 195 A 1 
ATOM 1475 C CD2 . LEU A 1 195 ? -19.989 -3.877  5.931   1.00 95.52 195 A 1 
ATOM 1476 N N   . GLY A 1 196 ? -16.933 -4.586  2.299   1.00 97.93 196 A 1 
ATOM 1477 C CA  . GLY A 1 196 ? -15.742 -4.937  1.532   1.00 98.02 196 A 1 
ATOM 1478 C C   . GLY A 1 196 ? -15.247 -3.827  0.615   1.00 98.34 196 A 1 
ATOM 1479 O O   . GLY A 1 196 ? -15.516 -2.642  0.824   1.00 98.09 196 A 1 
ATOM 1480 N N   . ILE A 1 197 ? -14.494 -4.226  -0.400  1.00 98.23 197 A 1 
ATOM 1481 C CA  . ILE A 1 197 ? -13.901 -3.343  -1.407  1.00 98.23 197 A 1 
ATOM 1482 C C   . ILE A 1 197 ? -15.025 -2.923  -2.362  1.00 97.82 197 A 1 
ATOM 1483 O O   . ILE A 1 197 ? -15.333 -3.637  -3.315  1.00 97.29 197 A 1 
ATOM 1484 C CB  . ILE A 1 197 ? -12.741 -4.069  -2.133  1.00 98.31 197 A 1 
ATOM 1485 C CG1 . ILE A 1 197 ? -11.657 -4.581  -1.151  1.00 97.80 197 A 1 
ATOM 1486 C CG2 . ILE A 1 197 ? -12.091 -3.133  -3.168  1.00 97.72 197 A 1 
ATOM 1487 C CD1 . ILE A 1 197 ? -10.987 -5.872  -1.646  1.00 96.08 197 A 1 
ATOM 1488 N N   . LEU A 1 198 ? -15.687 -1.803  -2.081  1.00 97.78 198 A 1 
ATOM 1489 C CA  . LEU A 1 198 ? -16.911 -1.422  -2.792  1.00 97.21 198 A 1 
ATOM 1490 C C   . LEU A 1 198 ? -16.634 -0.680  -4.093  1.00 96.93 198 A 1 
ATOM 1491 O O   . LEU A 1 198 ? -17.375 -0.852  -5.063  1.00 96.11 198 A 1 
ATOM 1492 C CB  . LEU A 1 198 ? -17.812 -0.595  -1.859  1.00 96.90 198 A 1 
ATOM 1493 C CG  . LEU A 1 198 ? -18.299 -1.355  -0.610  1.00 96.36 198 A 1 
ATOM 1494 C CD1 . LEU A 1 198 ? -19.287 -0.487  0.161   1.00 94.84 198 A 1 
ATOM 1495 C CD2 . LEU A 1 198 ? -19.008 -2.670  -0.952  1.00 94.51 198 A 1 
ATOM 1496 N N   . ASP A 1 199 ? -15.569 0.116   -4.122  1.00 97.10 199 A 1 
ATOM 1497 C CA  . ASP A 1 199 ? -15.227 0.926   -5.285  1.00 97.30 199 A 1 
ATOM 1498 C C   . ASP A 1 199 ? -13.728 1.264   -5.319  1.00 97.77 199 A 1 
ATOM 1499 O O   . ASP A 1 199 ? -13.076 1.368   -4.283  1.00 97.78 199 A 1 
ATOM 1500 C CB  . ASP A 1 199 ? -16.096 2.192   -5.254  1.00 97.10 199 A 1 
ATOM 1501 C CG  . ASP A 1 199 ? -16.094 2.941   -6.575  1.00 96.86 199 A 1 
ATOM 1502 O OD1 . ASP A 1 199 ? -15.665 2.383   -7.606  1.00 95.61 199 A 1 
ATOM 1503 O OD2 . ASP A 1 199 ? -16.472 4.132   -6.593  1.00 95.35 199 A 1 
ATOM 1504 N N   . ALA A 1 200 ? -13.175 1.466   -6.520  1.00 97.76 200 A 1 
ATOM 1505 C CA  . ALA A 1 200 ? -11.785 1.846   -6.730  1.00 98.00 200 A 1 
ATOM 1506 C C   . ALA A 1 200 ? -11.619 2.844   -7.882  1.00 98.10 200 A 1 
ATOM 1507 O O   . ALA A 1 200 ? -12.275 2.771   -8.925  1.00 97.68 200 A 1 
ATOM 1508 C CB  . ALA A 1 200 ? -10.935 0.583   -6.935  1.00 97.77 200 A 1 
ATOM 1509 N N   . ILE A 1 201 ? -10.708 3.793   -7.701  1.00 98.58 201 A 1 
ATOM 1510 C CA  . ILE A 1 201 ? -10.199 4.689   -8.740  1.00 98.56 201 A 1 
ATOM 1511 C C   . ILE A 1 201 ? -8.690  4.500   -8.802  1.00 98.59 201 A 1 
ATOM 1512 O O   . ILE A 1 201 ? -7.973  4.978   -7.931  1.00 98.29 201 A 1 
ATOM 1513 C CB  . ILE A 1 201 ? -10.585 6.164   -8.465  1.00 98.24 201 A 1 
ATOM 1514 C CG1 . ILE A 1 201 ? -12.117 6.335   -8.521  1.00 96.80 201 A 1 
ATOM 1515 C CG2 . ILE A 1 201 ? -9.905  7.099   -9.492  1.00 96.80 201 A 1 
ATOM 1516 C CD1 . ILE A 1 201 ? -12.606 7.728   -8.110  1.00 95.09 201 A 1 
ATOM 1517 N N   . LEU A 1 202 ? -8.206  3.840   -9.852  1.00 98.63 202 A 1 
ATOM 1518 C CA  . LEU A 1 202 ? -6.787  3.603   -10.102 1.00 98.58 202 A 1 
ATOM 1519 C C   . LEU A 1 202 ? -6.372  4.304   -11.397 1.00 98.45 202 A 1 
ATOM 1520 O O   . LEU A 1 202 ? -7.093  4.260   -12.405 1.00 97.91 202 A 1 
ATOM 1521 C CB  . LEU A 1 202 ? -6.497  2.092   -10.128 1.00 98.49 202 A 1 
ATOM 1522 C CG  . LEU A 1 202 ? -6.967  1.323   -8.877  1.00 98.07 202 A 1 
ATOM 1523 C CD1 . LEU A 1 202 ? -6.672  -0.160  -9.053  1.00 97.37 202 A 1 
ATOM 1524 C CD2 . LEU A 1 202 ? -6.285  1.806   -7.594  1.00 97.12 202 A 1 
ATOM 1525 N N   . ARG A 1 203 ? -5.244  5.004   -11.359 1.00 98.36 203 A 1 
ATOM 1526 C CA  . ARG A 1 203 ? -4.714  5.788   -12.482 1.00 98.18 203 A 1 
ATOM 1527 C C   . ARG A 1 203 ? -3.197  5.678   -12.553 1.00 98.28 203 A 1 
ATOM 1528 O O   . ARG A 1 203 ? -2.527  5.492   -11.543 1.00 97.63 203 A 1 
ATOM 1529 C CB  . ARG A 1 203 ? -5.133  7.266   -12.354 1.00 97.64 203 A 1 
ATOM 1530 C CG  . ARG A 1 203 ? -6.646  7.522   -12.439 1.00 94.89 203 A 1 
ATOM 1531 C CD  . ARG A 1 203 ? -7.206  7.190   -13.830 1.00 91.12 203 A 1 
ATOM 1532 N NE  . ARG A 1 203 ? -8.663  7.417   -13.901 1.00 86.17 203 A 1 
ATOM 1533 C CZ  . ARG A 1 203 ? -9.612  6.506   -13.715 1.00 78.92 203 A 1 
ATOM 1534 N NH1 . ARG A 1 203 ? -9.349  5.273   -13.391 1.00 71.84 203 A 1 
ATOM 1535 N NH2 . ARG A 1 203 ? -10.864 6.823   -13.853 1.00 74.06 203 A 1 
ATOM 1536 N N   . THR A 1 204 ? -2.678  5.842   -13.752 1.00 97.17 204 A 1 
ATOM 1537 C CA  . THR A 1 204 ? -1.241  5.925   -14.012 1.00 96.52 204 A 1 
ATOM 1538 C C   . THR A 1 204 ? -0.973  6.873   -15.173 1.00 96.32 204 A 1 
ATOM 1539 O O   . THR A 1 204 ? -1.829  7.053   -16.047 1.00 94.07 204 A 1 
ATOM 1540 C CB  . THR A 1 204 ? -0.642  4.527   -14.258 1.00 94.53 204 A 1 
ATOM 1541 O OG1 . THR A 1 204 ? 0.753   4.599   -14.383 1.00 86.45 204 A 1 
ATOM 1542 C CG2 . THR A 1 204 ? -1.181  3.843   -15.520 1.00 84.89 204 A 1 
ATOM 1543 N N   . ASP A 1 205 ? 0.215   7.475   -15.171 1.00 93.99 205 A 1 
ATOM 1544 C CA  . ASP A 1 205 ? 0.799   8.175   -16.312 1.00 92.40 205 A 1 
ATOM 1545 C C   . ASP A 1 205 ? 2.316   7.922   -16.368 1.00 91.33 205 A 1 
ATOM 1546 O O   . ASP A 1 205 ? 2.881   7.235   -15.517 1.00 85.09 205 A 1 
ATOM 1547 C CB  . ASP A 1 205 ? 0.407   9.666   -16.270 1.00 90.45 205 A 1 
ATOM 1548 C CG  . ASP A 1 205 ? 1.048   10.488  -15.146 1.00 91.23 205 A 1 
ATOM 1549 O OD1 . ASP A 1 205 ? 2.245   10.279  -14.847 1.00 87.95 205 A 1 
ATOM 1550 O OD2 . ASP A 1 205 ? 0.394   11.418  -14.637 1.00 87.91 205 A 1 
ATOM 1551 N N   . GLY A 1 206 ? 2.995   8.447   -17.382 1.00 91.63 206 A 1 
ATOM 1552 C CA  . GLY A 1 206 ? 4.455   8.325   -17.532 1.00 91.11 206 A 1 
ATOM 1553 C C   . GLY A 1 206 ? 5.244   9.545   -17.044 1.00 92.72 206 A 1 
ATOM 1554 O O   . GLY A 1 206 ? 6.461   9.603   -17.238 1.00 90.42 206 A 1 
ATOM 1555 N N   . THR A 1 207 ? 4.587   10.551  -16.459 1.00 94.63 207 A 1 
ATOM 1556 C CA  . THR A 1 207 ? 5.211   11.857  -16.170 1.00 94.73 207 A 1 
ATOM 1557 C C   . THR A 1 207 ? 6.230   11.796  -15.038 1.00 95.47 207 A 1 
ATOM 1558 O O   . THR A 1 207 ? 7.152   12.612  -14.991 1.00 94.18 207 A 1 
ATOM 1559 C CB  . THR A 1 207 ? 4.168   12.936  -15.854 1.00 94.00 207 A 1 
ATOM 1560 O OG1 . THR A 1 207 ? 3.512   12.673  -14.636 1.00 91.38 207 A 1 
ATOM 1561 C CG2 . THR A 1 207 ? 3.128   13.104  -16.961 1.00 89.91 207 A 1 
ATOM 1562 N N   . GLY A 1 208 ? 6.117   10.793  -14.165 1.00 95.10 208 A 1 
ATOM 1563 C CA  . GLY A 1 208 ? 7.010   10.585  -13.032 1.00 95.33 208 A 1 
ATOM 1564 C C   . GLY A 1 208 ? 8.408   10.082  -13.382 1.00 96.54 208 A 1 
ATOM 1565 O O   . GLY A 1 208 ? 9.288   10.159  -12.527 1.00 95.96 208 A 1 
ATOM 1566 N N   . LEU A 1 209 ? 8.662   9.606   -14.609 1.00 96.33 209 A 1 
ATOM 1567 C CA  . LEU A 1 209 ? 9.936   8.961   -14.980 1.00 95.89 209 A 1 
ATOM 1568 C C   . LEU A 1 209 ? 11.172  9.843   -14.728 1.00 96.07 209 A 1 
ATOM 1569 O O   . LEU A 1 209 ? 12.232  9.335   -14.365 1.00 95.03 209 A 1 
ATOM 1570 C CB  . LEU A 1 209 ? 9.862   8.544   -16.460 1.00 94.56 209 A 1 
ATOM 1571 C CG  . LEU A 1 209 ? 11.141  7.879   -17.009 1.00 91.51 209 A 1 
ATOM 1572 C CD1 . LEU A 1 209 ? 11.482  6.582   -16.274 1.00 87.40 209 A 1 
ATOM 1573 C CD2 . LEU A 1 209 ? 10.968  7.559   -18.491 1.00 87.37 209 A 1 
ATOM 1574 N N   . ALA A 1 210 ? 11.058  11.152  -14.928 1.00 96.76 210 A 1 
ATOM 1575 C CA  . ALA A 1 210 ? 12.156  12.089  -14.690 1.00 96.72 210 A 1 
ATOM 1576 C C   . ALA A 1 210 ? 12.308  12.498  -13.212 1.00 97.15 210 A 1 
ATOM 1577 O O   . ALA A 1 210 ? 13.333  13.068  -12.852 1.00 96.46 210 A 1 
ATOM 1578 C CB  . ALA A 1 210 ? 11.949  13.305  -15.597 1.00 95.99 210 A 1 
ATOM 1579 N N   . HIS A 1 211 ? 11.311  12.224  -12.373 1.00 97.48 211 A 1 
ATOM 1580 C CA  . HIS A 1 211 ? 11.163  12.818  -11.038 1.00 97.70 211 A 1 
ATOM 1581 C C   . HIS A 1 211 ? 11.165  11.802  -9.893  1.00 97.65 211 A 1 
ATOM 1582 O O   . HIS A 1 211 ? 11.470  12.171  -8.759  1.00 97.04 211 A 1 
ATOM 1583 C CB  . HIS A 1 211 ? 9.869   13.635  -11.024 1.00 97.79 211 A 1 
ATOM 1584 C CG  . HIS A 1 211 ? 9.871   14.755  -12.029 1.00 97.69 211 A 1 
ATOM 1585 N ND1 . HIS A 1 211 ? 10.624  15.901  -11.948 1.00 92.91 211 A 1 
ATOM 1586 C CD2 . HIS A 1 211 ? 9.163   14.821  -13.198 1.00 94.01 211 A 1 
ATOM 1587 C CE1 . HIS A 1 211 ? 10.372  16.640  -13.044 1.00 93.62 211 A 1 
ATOM 1588 N NE2 . HIS A 1 211 ? 9.487   16.022  -13.838 1.00 94.42 211 A 1 
ATOM 1589 N N   . LEU A 1 212 ? 10.813  10.537  -10.160 1.00 97.95 212 A 1 
ATOM 1590 C CA  . LEU A 1 212 ? 10.822  9.453   -9.178  1.00 97.90 212 A 1 
ATOM 1591 C C   . LEU A 1 212 ? 11.135  8.133   -9.885  1.00 97.72 212 A 1 
ATOM 1592 O O   . LEU A 1 212 ? 10.285  7.575   -10.579 1.00 97.13 212 A 1 
ATOM 1593 C CB  . LEU A 1 212 ? 9.469   9.427   -8.447  1.00 97.78 212 A 1 
ATOM 1594 C CG  . LEU A 1 212 ? 9.334   8.331   -7.370  1.00 97.14 212 A 1 
ATOM 1595 C CD1 . LEU A 1 212 ? 10.389  8.444   -6.274  1.00 96.27 212 A 1 
ATOM 1596 C CD2 . LEU A 1 212 ? 7.953   8.434   -6.713  1.00 96.28 212 A 1 
ATOM 1597 N N   . ASN A 1 213 ? 12.357  7.642   -9.740  1.00 97.62 213 A 1 
ATOM 1598 C CA  . ASN A 1 213 ? 12.823  6.440   -10.430 1.00 97.51 213 A 1 
ATOM 1599 C C   . ASN A 1 213 ? 13.994  5.762   -9.718  1.00 97.71 213 A 1 
ATOM 1600 O O   . ASN A 1 213 ? 14.675  6.366   -8.896  1.00 97.33 213 A 1 
ATOM 1601 C CB  . ASN A 1 213 ? 13.198  6.790   -11.890 1.00 96.97 213 A 1 
ATOM 1602 C CG  . ASN A 1 213 ? 14.356  7.771   -12.015 1.00 96.84 213 A 1 
ATOM 1603 O OD1 . ASN A 1 213 ? 15.526  7.406   -11.981 1.00 94.05 213 A 1 
ATOM 1604 N ND2 . ASN A 1 213 ? 14.084  9.043   -12.190 1.00 94.03 213 A 1 
ATOM 1605 N N   . MET A 1 214 ? 14.273  4.519   -10.129 1.00 97.22 214 A 1 
ATOM 1606 C CA  . MET A 1 214 ? 15.540  3.816   -9.935  1.00 97.12 214 A 1 
ATOM 1607 C C   . MET A 1 214 ? 15.897  3.164   -11.272 1.00 96.84 214 A 1 
ATOM 1608 O O   . MET A 1 214 ? 15.198  2.263   -11.728 1.00 95.76 214 A 1 
ATOM 1609 C CB  . MET A 1 214 ? 15.400  2.782   -8.812  1.00 96.75 214 A 1 
ATOM 1610 C CG  . MET A 1 214 ? 16.741  2.084   -8.534  1.00 95.40 214 A 1 
ATOM 1611 S SD  . MET A 1 214 ? 16.617  0.746   -7.320  1.00 93.96 214 A 1 
ATOM 1612 C CE  . MET A 1 214 ? 16.006  -0.597  -8.368  1.00 87.93 214 A 1 
ATOM 1613 N N   . LYS A 1 215 ? 16.933  3.652   -11.949 1.00 96.89 215 A 1 
ATOM 1614 C CA  . LYS A 1 215 ? 17.236  3.220   -13.331 1.00 96.31 215 A 1 
ATOM 1615 C C   . LYS A 1 215 ? 18.166  2.007   -13.408 1.00 96.20 215 A 1 
ATOM 1616 O O   . LYS A 1 215 ? 18.107  1.265   -14.390 1.00 94.19 215 A 1 
ATOM 1617 C CB  . LYS A 1 215 ? 17.794  4.398   -14.140 1.00 95.36 215 A 1 
ATOM 1618 C CG  . LYS A 1 215 ? 16.730  5.477   -14.387 1.00 93.83 215 A 1 
ATOM 1619 C CD  . LYS A 1 215 ? 17.303  6.628   -15.224 1.00 90.35 215 A 1 
ATOM 1620 C CE  . LYS A 1 215 ? 16.203  7.673   -15.434 1.00 86.66 215 A 1 
ATOM 1621 N NZ  . LYS A 1 215 ? 16.717  8.895   -16.092 1.00 77.70 215 A 1 
ATOM 1622 N N   . GLY A 1 216 ? 19.033  1.819   -12.406 1.00 96.04 216 A 1 
ATOM 1623 C CA  . GLY A 1 216 ? 20.000  0.721   -12.358 1.00 95.24 216 A 1 
ATOM 1624 C C   . GLY A 1 216 ? 19.347  -0.634  -12.063 1.00 93.38 216 A 1 
ATOM 1625 O O   . GLY A 1 216 ? 18.324  -0.704  -11.387 1.00 88.53 216 A 1 
ATOM 1626 N N   . GLY A 1 217 ? 19.943  -1.706  -12.593 1.00 92.41 217 A 1 
ATOM 1627 C CA  . GLY A 1 217 ? 19.488  -3.086  -12.382 1.00 89.69 217 A 1 
ATOM 1628 C C   . GLY A 1 217 ? 18.380  -3.564  -13.329 1.00 89.62 217 A 1 
ATOM 1629 O O   . GLY A 1 217 ? 18.139  -4.765  -13.433 1.00 84.83 217 A 1 
ATOM 1630 N N   . GLY A 1 218 ? 17.741  -2.655  -14.077 1.00 90.58 218 A 1 
ATOM 1631 C CA  . GLY A 1 218 ? 16.759  -2.999  -15.107 1.00 91.36 218 A 1 
ATOM 1632 C C   . GLY A 1 218 ? 17.383  -3.382  -16.458 1.00 93.11 218 A 1 
ATOM 1633 O O   . GLY A 1 218 ? 18.589  -3.293  -16.673 1.00 92.02 218 A 1 
ATOM 1634 N N   . SER A 1 219 ? 16.540  -3.771  -17.416 1.00 93.70 219 A 1 
ATOM 1635 C CA  . SER A 1 219 ? 16.985  -4.208  -18.751 1.00 94.51 219 A 1 
ATOM 1636 C C   . SER A 1 219 ? 17.697  -3.123  -19.567 1.00 95.30 219 A 1 
ATOM 1637 O O   . SER A 1 219 ? 18.564  -3.445  -20.381 1.00 94.62 219 A 1 
ATOM 1638 C CB  . SER A 1 219 ? 15.783  -4.740  -19.542 1.00 93.85 219 A 1 
ATOM 1639 O OG  . SER A 1 219 ? 14.792  -3.734  -19.667 1.00 92.13 219 A 1 
ATOM 1640 N N   . ALA A 1 220 ? 17.359  -1.845  -19.343 1.00 95.40 220 A 1 
ATOM 1641 C CA  . ALA A 1 220 ? 17.992  -0.714  -20.024 1.00 95.97 220 A 1 
ATOM 1642 C C   . ALA A 1 220 ? 19.365  -0.352  -19.426 1.00 96.66 220 A 1 
ATOM 1643 O O   . ALA A 1 220 ? 20.261  0.064   -20.157 1.00 95.82 220 A 1 
ATOM 1644 C CB  . ALA A 1 220 ? 17.030  0.478   -19.979 1.00 95.45 220 A 1 
ATOM 1645 N N   . PHE A 1 221 ? 19.538  -0.529  -18.110 1.00 95.67 221 A 1 
ATOM 1646 C CA  . PHE A 1 221 ? 20.765  -0.203  -17.381 1.00 95.87 221 A 1 
ATOM 1647 C C   . PHE A 1 221 ? 21.162  -1.378  -16.484 1.00 95.26 221 A 1 
ATOM 1648 O O   . PHE A 1 221 ? 20.882  -1.395  -15.281 1.00 92.82 221 A 1 
ATOM 1649 C CB  . PHE A 1 221 ? 20.575  1.090   -16.586 1.00 95.79 221 A 1 
ATOM 1650 C CG  . PHE A 1 221 ? 20.349  2.321   -17.433 1.00 95.49 221 A 1 
ATOM 1651 C CD1 . PHE A 1 221 ? 21.431  2.944   -18.077 1.00 92.96 221 A 1 
ATOM 1652 C CD2 . PHE A 1 221 ? 19.053  2.851   -17.573 1.00 93.63 221 A 1 
ATOM 1653 C CE1 . PHE A 1 221 ? 21.221  4.096   -18.850 1.00 92.38 221 A 1 
ATOM 1654 C CE2 . PHE A 1 221 ? 18.844  4.001   -18.348 1.00 93.00 221 A 1 
ATOM 1655 C CZ  . PHE A 1 221 ? 19.927  4.629   -18.984 1.00 92.83 221 A 1 
ATOM 1656 N N   . ARG A 1 222 ? 21.817  -2.380  -17.091 1.00 94.67 222 A 1 
ATOM 1657 C CA  . ARG A 1 222 ? 22.320  -3.568  -16.391 1.00 94.02 222 A 1 
ATOM 1658 C C   . ARG A 1 222 ? 23.327  -3.173  -15.310 1.00 94.90 222 A 1 
ATOM 1659 O O   . ARG A 1 222 ? 23.995  -2.146  -15.441 1.00 93.66 222 A 1 
ATOM 1660 C CB  . ARG A 1 222 ? 22.958  -4.544  -17.390 1.00 92.02 222 A 1 
ATOM 1661 C CG  . ARG A 1 222 ? 21.958  -5.039  -18.441 1.00 84.78 222 A 1 
ATOM 1662 C CD  . ARG A 1 222 ? 22.648  -6.003  -19.402 1.00 81.17 222 A 1 
ATOM 1663 N NE  . ARG A 1 222 ? 21.733  -6.425  -20.479 1.00 72.43 222 A 1 
ATOM 1664 C CZ  . ARG A 1 222 ? 22.047  -7.193  -21.507 1.00 65.14 222 A 1 
ATOM 1665 N NH1 . ARG A 1 222 ? 23.251  -7.678  -21.669 1.00 59.22 222 A 1 
ATOM 1666 N NH2 . ARG A 1 222 ? 21.144  -7.492  -22.402 1.00 57.68 222 A 1 
ATOM 1667 N N   . ALA A 1 223 ? 23.463  -4.011  -14.278 1.00 93.55 223 A 1 
ATOM 1668 C CA  . ALA A 1 223 ? 24.467  -3.824  -13.242 1.00 93.55 223 A 1 
ATOM 1669 C C   . ALA A 1 223 ? 25.884  -3.870  -13.846 1.00 94.68 223 A 1 
ATOM 1670 O O   . ALA A 1 223 ? 26.290  -4.870  -14.437 1.00 93.93 223 A 1 
ATOM 1671 C CB  . ALA A 1 223 ? 24.258  -4.875  -12.145 1.00 91.44 223 A 1 
ATOM 1672 N N   . THR A 1 224 ? 26.614  -2.763  -13.733 1.00 95.41 224 A 1 
ATOM 1673 C CA  . THR A 1 224 ? 28.006  -2.581  -14.177 1.00 95.86 224 A 1 
ATOM 1674 C C   . THR A 1 224 ? 28.701  -1.610  -13.223 1.00 96.54 224 A 1 
ATOM 1675 O O   . THR A 1 224 ? 28.024  -0.850  -12.529 1.00 96.52 224 A 1 
ATOM 1676 C CB  . THR A 1 224 ? 28.095  -2.004  -15.605 1.00 95.56 224 A 1 
ATOM 1677 O OG1 . THR A 1 224 ? 27.540  -0.709  -15.657 1.00 94.60 224 A 1 
ATOM 1678 C CG2 . THR A 1 224 ? 27.396  -2.835  -16.675 1.00 93.68 224 A 1 
ATOM 1679 N N   . HIS A 1 225 ? 30.033  -1.563  -13.238 1.00 96.33 225 A 1 
ATOM 1680 C CA  . HIS A 1 225 ? 30.771  -0.543  -12.477 1.00 96.58 225 A 1 
ATOM 1681 C C   . HIS A 1 225 ? 30.305  0.881   -12.824 1.00 96.72 225 A 1 
ATOM 1682 O O   . HIS A 1 225 ? 30.025  1.660   -11.926 1.00 96.31 225 A 1 
ATOM 1683 C CB  . HIS A 1 225 ? 32.281  -0.706  -12.708 1.00 96.51 225 A 1 
ATOM 1684 C CG  . HIS A 1 225 ? 32.828  -1.957  -12.063 1.00 94.16 225 A 1 
ATOM 1685 N ND1 . HIS A 1 225 ? 32.923  -2.183  -10.712 1.00 81.95 225 A 1 
ATOM 1686 C CD2 . HIS A 1 225 ? 33.299  -3.073  -12.700 1.00 83.32 225 A 1 
ATOM 1687 C CE1 . HIS A 1 225 ? 33.437  -3.411  -10.537 1.00 85.48 225 A 1 
ATOM 1688 N NE2 . HIS A 1 225 ? 33.682  -3.995  -11.716 1.00 86.93 225 A 1 
ATOM 1689 N N   . ASP A 1 226 ? 30.068  1.182   -14.102 1.00 96.86 226 A 1 
ATOM 1690 C CA  . ASP A 1 226 ? 29.571  2.498   -14.544 1.00 96.40 226 A 1 
ATOM 1691 C C   . ASP A 1 226 ? 28.199  2.853   -13.935 1.00 96.63 226 A 1 
ATOM 1692 O O   . ASP A 1 226 ? 27.969  3.991   -13.524 1.00 96.04 226 A 1 
ATOM 1693 C CB  . ASP A 1 226 ? 29.500  2.496   -16.079 1.00 95.78 226 A 1 
ATOM 1694 C CG  . ASP A 1 226 ? 28.979  3.819   -16.657 1.00 88.59 226 A 1 
ATOM 1695 O OD1 . ASP A 1 226 ? 29.709  4.834   -16.674 1.00 83.61 226 A 1 
ATOM 1696 O OD2 . ASP A 1 226 ? 27.821  3.874   -17.139 1.00 82.92 226 A 1 
ATOM 1697 N N   . THR A 1 227 ? 27.270  1.893   -13.836 1.00 96.97 227 A 1 
ATOM 1698 C CA  . THR A 1 227 ? 25.957  2.159   -13.217 1.00 96.78 227 A 1 
ATOM 1699 C C   . THR A 1 227 ? 26.045  2.327   -11.700 1.00 96.76 227 A 1 
ATOM 1700 O O   . THR A 1 227 ? 25.246  3.080   -11.140 1.00 96.39 227 A 1 
ATOM 1701 C CB  . THR A 1 227 ? 24.901  1.099   -13.554 1.00 96.68 227 A 1 
ATOM 1702 O OG1 . THR A 1 227 ? 25.296  -0.197  -13.170 1.00 95.49 227 A 1 
ATOM 1703 C CG2 . THR A 1 227 ? 24.568  1.057   -15.049 1.00 95.09 227 A 1 
ATOM 1704 N N   . VAL A 1 228 ? 27.006  1.659   -11.045 1.00 96.80 228 A 1 
ATOM 1705 C CA  . VAL A 1 228 ? 27.298  1.841   -9.613  1.00 96.09 228 A 1 
ATOM 1706 C C   . VAL A 1 228 ? 27.927  3.213   -9.367  1.00 96.12 228 A 1 
ATOM 1707 O O   . VAL A 1 228 ? 27.429  3.962   -8.529  1.00 95.74 228 A 1 
ATOM 1708 C CB  . VAL A 1 228 ? 28.190  0.700   -9.080  1.00 95.23 228 A 1 
ATOM 1709 C CG1 . VAL A 1 228 ? 28.641  0.938   -7.632  1.00 92.55 228 A 1 
ATOM 1710 C CG2 . VAL A 1 228 ? 27.432  -0.636  -9.109  1.00 92.82 228 A 1 
ATOM 1711 N N   . ASP A 1 229 ? 28.942  3.581   -10.145 1.00 96.81 229 A 1 
ATOM 1712 C CA  . ASP A 1 229 ? 29.640  4.873   -10.027 1.00 96.38 229 A 1 
ATOM 1713 C C   . ASP A 1 229 ? 28.689  6.060   -10.253 1.00 96.10 229 A 1 
ATOM 1714 O O   . ASP A 1 229 ? 28.769  7.085   -9.575  1.00 95.56 229 A 1 
ATOM 1715 C CB  . ASP A 1 229 ? 30.799  4.932   -11.042 1.00 96.29 229 A 1 
ATOM 1716 C CG  . ASP A 1 229 ? 31.947  3.953   -10.752 1.00 94.13 229 A 1 
ATOM 1717 O OD1 . ASP A 1 229 ? 32.050  3.477   -9.599  1.00 91.68 229 A 1 
ATOM 1718 O OD2 . ASP A 1 229 ? 32.736  3.713   -11.697 1.00 92.09 229 A 1 
ATOM 1719 N N   . LYS A 1 230 ? 27.717  5.893   -11.152 1.00 95.99 230 A 1 
ATOM 1720 C CA  . LYS A 1 230 ? 26.640  6.870   -11.405 1.00 95.54 230 A 1 
ATOM 1721 C C   . LYS A 1 230 ? 25.488  6.808   -10.395 1.00 95.73 230 A 1 
ATOM 1722 O O   . LYS A 1 230 ? 24.496  7.521   -10.587 1.00 95.23 230 A 1 
ATOM 1723 C CB  . LYS A 1 230 ? 26.130  6.700   -12.842 1.00 95.72 230 A 1 
ATOM 1724 C CG  . LYS A 1 230 ? 27.168  7.186   -13.855 1.00 94.66 230 A 1 
ATOM 1725 C CD  . LYS A 1 230 ? 26.709  6.838   -15.271 1.00 92.51 230 A 1 
ATOM 1726 C CE  . LYS A 1 230 ? 27.780  7.301   -16.257 1.00 90.33 230 A 1 
ATOM 1727 N NZ  . LYS A 1 230 ? 27.646  6.613   -17.554 1.00 84.44 230 A 1 
ATOM 1728 N N   . ARG A 1 231 ? 25.585  5.955   -9.356  1.00 96.30 231 A 1 
ATOM 1729 C CA  . ARG A 1 231 ? 24.583  5.814   -8.287  1.00 96.06 231 A 1 
ATOM 1730 C C   . ARG A 1 231 ? 23.172  5.497   -8.808  1.00 96.57 231 A 1 
ATOM 1731 O O   . ARG A 1 231 ? 22.177  5.969   -8.280  1.00 95.90 231 A 1 
ATOM 1732 C CB  . ARG A 1 231 ? 24.617  7.036   -7.348  1.00 95.45 231 A 1 
ATOM 1733 C CG  . ARG A 1 231 ? 26.032  7.399   -6.855  1.00 93.25 231 A 1 
ATOM 1734 C CD  . ARG A 1 231 ? 25.992  8.544   -5.840  1.00 90.19 231 A 1 
ATOM 1735 N NE  . ARG A 1 231 ? 25.371  8.126   -4.570  1.00 87.08 231 A 1 
ATOM 1736 C CZ  . ARG A 1 231 ? 25.932  7.367   -3.643  1.00 84.43 231 A 1 
ATOM 1737 N NH1 . ARG A 1 231 ? 27.159  6.950   -3.715  1.00 77.24 231 A 1 
ATOM 1738 N NH2 . ARG A 1 231 ? 25.247  7.001   -2.608  1.00 79.45 231 A 1 
ATOM 1739 N N   . MET A 1 232 ? 23.066  4.681   -9.851  1.00 97.02 232 A 1 
ATOM 1740 C CA  . MET A 1 232 ? 21.793  4.376   -10.522 1.00 97.26 232 A 1 
ATOM 1741 C C   . MET A 1 232 ? 20.966  3.293   -9.818  1.00 97.29 232 A 1 
ATOM 1742 O O   . MET A 1 232 ? 19.828  3.055   -10.229 1.00 96.68 232 A 1 
ATOM 1743 C CB  . MET A 1 232 ? 22.055  3.987   -11.982 1.00 97.28 232 A 1 
ATOM 1744 C CG  . MET A 1 232 ? 22.651  5.142   -12.792 1.00 96.81 232 A 1 
ATOM 1745 S SD  . MET A 1 232 ? 23.007  4.749   -14.526 1.00 95.91 232 A 1 
ATOM 1746 C CE  . MET A 1 232 ? 21.343  4.464   -15.151 1.00 91.86 232 A 1 
ATOM 1747 N N   . HIS A 1 233 ? 21.511  2.645   -8.772  1.00 97.08 233 A 1 
ATOM 1748 C CA  . HIS A 1 233 ? 20.883  1.543   -8.032  1.00 96.93 233 A 1 
ATOM 1749 C C   . HIS A 1 233 ? 20.137  2.003   -6.770  1.00 96.98 233 A 1 
ATOM 1750 O O   . HIS A 1 233 ? 19.763  1.180   -5.943  1.00 95.56 233 A 1 
ATOM 1751 C CB  . HIS A 1 233 ? 21.932  0.458   -7.741  1.00 96.31 233 A 1 
ATOM 1752 C CG  . HIS A 1 233 ? 22.482  -0.161  -9.000  1.00 95.93 233 A 1 
ATOM 1753 N ND1 . HIS A 1 233 ? 21.866  -1.153  -9.740  1.00 90.74 233 A 1 
ATOM 1754 C CD2 . HIS A 1 233 ? 23.638  0.176   -9.643  1.00 91.60 233 A 1 
ATOM 1755 C CE1 . HIS A 1 233 ? 22.642  -1.402  -10.803 1.00 91.70 233 A 1 
ATOM 1756 N NE2 . HIS A 1 233 ? 23.726  -0.617  -10.784 1.00 91.98 233 A 1 
ATOM 1757 N N   . TYR A 1 234 ? 19.898  3.309   -6.630  1.00 97.74 234 A 1 
ATOM 1758 C CA  . TYR A 1 234 ? 19.142  3.909   -5.536  1.00 97.88 234 A 1 
ATOM 1759 C C   . TYR A 1 234 ? 17.915  4.654   -6.062  1.00 97.96 234 A 1 
ATOM 1760 O O   . TYR A 1 234 ? 17.859  5.062   -7.229  1.00 97.49 234 A 1 
ATOM 1761 C CB  . TYR A 1 234 ? 20.052  4.842   -4.735  1.00 97.64 234 A 1 
ATOM 1762 C CG  . TYR A 1 234 ? 21.312  4.184   -4.213  1.00 97.19 234 A 1 
ATOM 1763 C CD1 . TYR A 1 234 ? 21.233  3.216   -3.194  1.00 95.43 234 A 1 
ATOM 1764 C CD2 . TYR A 1 234 ? 22.566  4.527   -4.755  1.00 95.51 234 A 1 
ATOM 1765 C CE1 . TYR A 1 234 ? 22.401  2.598   -2.710  1.00 94.14 234 A 1 
ATOM 1766 C CE2 . TYR A 1 234 ? 23.738  3.911   -4.272  1.00 94.32 234 A 1 
ATOM 1767 C CZ  . TYR A 1 234 ? 23.655  2.947   -3.246  1.00 94.14 234 A 1 
ATOM 1768 O OH  . TYR A 1 234 ? 24.788  2.360   -2.772  1.00 91.96 234 A 1 
ATOM 1769 N N   . VAL A 1 235 ? 16.933  4.868   -5.176  1.00 97.96 235 A 1 
ATOM 1770 C CA  . VAL A 1 235 ? 15.774  5.711   -5.468  1.00 97.92 235 A 1 
ATOM 1771 C C   . VAL A 1 235 ? 16.237  7.151   -5.674  1.00 97.85 235 A 1 
ATOM 1772 O O   . VAL A 1 235 ? 16.769  7.788   -4.766  1.00 97.42 235 A 1 
ATOM 1773 C CB  . VAL A 1 235 ? 14.709  5.640   -4.359  1.00 97.48 235 A 1 
ATOM 1774 C CG1 . VAL A 1 235 ? 13.519  6.559   -4.659  1.00 95.24 235 A 1 
ATOM 1775 C CG2 . VAL A 1 235 ? 14.164  4.219   -4.219  1.00 95.49 235 A 1 
ATOM 1776 N N   . TYR A 1 236 ? 15.972  7.683   -6.858  1.00 97.75 236 A 1 
ATOM 1777 C CA  . TYR A 1 236 ? 16.060  9.108   -7.141  1.00 97.60 236 A 1 
ATOM 1778 C C   . TYR A 1 236 ? 14.683  9.756   -6.983  1.00 97.59 236 A 1 
ATOM 1779 O O   . TYR A 1 236 ? 13.690  9.254   -7.522  1.00 97.24 236 A 1 
ATOM 1780 C CB  . TYR A 1 236 ? 16.618  9.332   -8.551  1.00 97.40 236 A 1 
ATOM 1781 C CG  . TYR A 1 236 ? 16.517  10.776  -8.999  1.00 96.98 236 A 1 
ATOM 1782 C CD1 . TYR A 1 236 ? 15.434  11.186  -9.806  1.00 95.33 236 A 1 
ATOM 1783 C CD2 . TYR A 1 236 ? 17.458  11.727  -8.558  1.00 95.94 236 A 1 
ATOM 1784 C CE1 . TYR A 1 236 ? 15.300  12.537  -10.177 1.00 94.89 236 A 1 
ATOM 1785 C CE2 . TYR A 1 236 ? 17.326  13.078  -8.924  1.00 95.04 236 A 1 
ATOM 1786 C CZ  . TYR A 1 236 ? 16.247  13.484  -9.737  1.00 95.21 236 A 1 
ATOM 1787 O OH  . TYR A 1 236 ? 16.117  14.793  -10.097 1.00 93.76 236 A 1 
ATOM 1788 N N   . GLN A 1 237 ? 14.626  10.899  -6.299  1.00 97.26 237 A 1 
ATOM 1789 C CA  . GLN A 1 237 ? 13.402  11.664  -6.099  1.00 96.89 237 A 1 
ATOM 1790 C C   . GLN A 1 237 ? 13.633  13.175  -6.207  1.00 97.10 237 A 1 
ATOM 1791 O O   . GLN A 1 237 ? 14.358  13.760  -5.404  1.00 96.47 237 A 1 
ATOM 1792 C CB  . GLN A 1 237 ? 12.788  11.280  -4.741  1.00 95.30 237 A 1 
ATOM 1793 C CG  . GLN A 1 237 ? 11.417  11.929  -4.540  1.00 91.24 237 A 1 
ATOM 1794 C CD  . GLN A 1 237 ? 10.778  11.538  -3.210  1.00 91.85 237 A 1 
ATOM 1795 O OE1 . GLN A 1 237 ? 10.080  10.550  -3.093  1.00 84.23 237 A 1 
ATOM 1796 N NE2 . GLN A 1 237 ? 10.969  12.316  -2.170  1.00 81.59 237 A 1 
ATOM 1797 N N   . ASP A 1 238 ? 12.910  13.844  -7.112  1.00 96.91 238 A 1 
ATOM 1798 C CA  . ASP A 1 238 ? 12.674  15.293  -7.041  1.00 96.84 238 A 1 
ATOM 1799 C C   . ASP A 1 238 ? 11.598  15.571  -5.984  1.00 96.70 238 A 1 
ATOM 1800 O O   . ASP A 1 238 ? 10.387  15.552  -6.251  1.00 95.58 238 A 1 
ATOM 1801 C CB  . ASP A 1 238 ? 12.304  15.865  -8.416  1.00 96.53 238 A 1 
ATOM 1802 C CG  . ASP A 1 238 ? 12.045  17.382  -8.410  1.00 94.75 238 A 1 
ATOM 1803 O OD1 . ASP A 1 238 ? 11.793  17.975  -7.320  1.00 91.81 238 A 1 
ATOM 1804 O OD2 . ASP A 1 238 ? 12.045  17.959  -9.516  1.00 91.33 238 A 1 
ATOM 1805 N N   . GLY A 1 239 ? 12.042  15.830  -4.756  1.00 95.19 239 A 1 
ATOM 1806 C CA  . GLY A 1 239 ? 11.163  15.946  -3.596  1.00 94.41 239 A 1 
ATOM 1807 C C   . GLY A 1 239 ? 10.077  17.021  -3.726  1.00 94.65 239 A 1 
ATOM 1808 O O   . GLY A 1 239 ? 8.957   16.816  -3.263  1.00 93.83 239 A 1 
ATOM 1809 N N   . LYS A 1 240 ? 10.355  18.164  -4.374  1.00 94.46 240 A 1 
ATOM 1810 C CA  . LYS A 1 240 ? 9.355   19.237  -4.544  1.00 94.34 240 A 1 
ATOM 1811 C C   . LYS A 1 240 ? 8.282   18.848  -5.557  1.00 95.00 240 A 1 
ATOM 1812 O O   . LYS A 1 240 ? 7.094   19.050  -5.305  1.00 94.18 240 A 1 
ATOM 1813 C CB  . LYS A 1 240 ? 10.022  20.550  -4.985  1.00 93.49 240 A 1 
ATOM 1814 C CG  . LYS A 1 240 ? 10.857  21.212  -3.882  1.00 82.21 240 A 1 
ATOM 1815 C CD  . LYS A 1 240 ? 11.445  22.530  -4.408  1.00 79.68 240 A 1 
ATOM 1816 C CE  . LYS A 1 240 ? 12.297  23.218  -3.341  1.00 71.15 240 A 1 
ATOM 1817 N NZ  . LYS A 1 240 ? 12.953  24.438  -3.877  1.00 63.26 240 A 1 
ATOM 1818 N N   . TYR A 1 241 ? 8.705   18.291  -6.683  1.00 96.38 241 A 1 
ATOM 1819 C CA  . TYR A 1 241 ? 7.802   17.862  -7.746  1.00 96.77 241 A 1 
ATOM 1820 C C   . TYR A 1 241 ? 6.918   16.703  -7.276  1.00 96.89 241 A 1 
ATOM 1821 O O   . TYR A 1 241 ? 5.693   16.765  -7.402  1.00 96.51 241 A 1 
ATOM 1822 C CB  . TYR A 1 241 ? 8.629   17.494  -8.980  1.00 96.86 241 A 1 
ATOM 1823 C CG  . TYR A 1 241 ? 7.791   17.316  -10.228 1.00 96.72 241 A 1 
ATOM 1824 C CD1 . TYR A 1 241 ? 7.215   16.068  -10.526 1.00 95.32 241 A 1 
ATOM 1825 C CD2 . TYR A 1 241 ? 7.590   18.407  -11.095 1.00 95.57 241 A 1 
ATOM 1826 C CE1 . TYR A 1 241 ? 6.436   15.908  -11.689 1.00 94.83 241 A 1 
ATOM 1827 C CE2 . TYR A 1 241 ? 6.816   18.252  -12.263 1.00 94.81 241 A 1 
ATOM 1828 C CZ  . TYR A 1 241 ? 6.236   17.001  -12.558 1.00 95.34 241 A 1 
ATOM 1829 O OH  . TYR A 1 241 ? 5.482   16.845  -13.679 1.00 94.17 241 A 1 
ATOM 1830 N N   . VAL A 1 242 ? 7.527   15.695  -6.638  1.00 96.66 242 A 1 
ATOM 1831 C CA  . VAL A 1 242 ? 6.822   14.527  -6.095  1.00 96.44 242 A 1 
ATOM 1832 C C   . VAL A 1 242 ? 5.834   14.932  -5.005  1.00 96.20 242 A 1 
ATOM 1833 O O   . VAL A 1 242 ? 4.675   14.538  -5.080  1.00 96.04 242 A 1 
ATOM 1834 C CB  . VAL A 1 242 ? 7.828   13.474  -5.596  1.00 96.44 242 A 1 
ATOM 1835 C CG1 . VAL A 1 242 ? 7.152   12.324  -4.840  1.00 95.59 242 A 1 
ATOM 1836 C CG2 . VAL A 1 242 ? 8.575   12.871  -6.793  1.00 95.68 242 A 1 
ATOM 1837 N N   . PHE A 1 243 ? 6.225   15.784  -4.053  1.00 93.47 243 A 1 
ATOM 1838 C CA  . PHE A 1 243 ? 5.332   16.274  -2.991  1.00 92.46 243 A 1 
ATOM 1839 C C   . PHE A 1 243 ? 4.057   16.911  -3.560  1.00 92.60 243 A 1 
ATOM 1840 O O   . PHE A 1 243 ? 2.946   16.563  -3.161  1.00 93.21 243 A 1 
ATOM 1841 C CB  . PHE A 1 243 ? 6.089   17.285  -2.113  1.00 91.77 243 A 1 
ATOM 1842 C CG  . PHE A 1 243 ? 5.275   17.865  -0.972  1.00 89.92 243 A 1 
ATOM 1843 C CD1 . PHE A 1 243 ? 4.428   18.970  -1.178  1.00 85.45 243 A 1 
ATOM 1844 C CD2 . PHE A 1 243 ? 5.341   17.275  0.302   1.00 85.60 243 A 1 
ATOM 1845 C CE1 . PHE A 1 243 ? 3.632   19.464  -0.126  1.00 83.21 243 A 1 
ATOM 1846 C CE2 . PHE A 1 243 ? 4.551   17.768  1.355   1.00 81.63 243 A 1 
ATOM 1847 C CZ  . PHE A 1 243 ? 3.688   18.855  1.140   1.00 82.97 243 A 1 
ATOM 1848 N N   . LYS A 1 244 ? 4.213   17.837  -4.518  1.00 93.10 244 A 1 
ATOM 1849 C CA  . LYS A 1 244 ? 3.077   18.538  -5.134  1.00 92.83 244 A 1 
ATOM 1850 C C   . LYS A 1 244 ? 2.106   17.564  -5.805  1.00 93.19 244 A 1 
ATOM 1851 O O   . LYS A 1 244 ? 0.893   17.702  -5.641  1.00 93.22 244 A 1 
ATOM 1852 C CB  . LYS A 1 244 ? 3.614   19.578  -6.131  1.00 92.92 244 A 1 
ATOM 1853 C CG  . LYS A 1 244 ? 2.482   20.369  -6.805  1.00 86.97 244 A 1 
ATOM 1854 C CD  . LYS A 1 244 ? 3.034   21.344  -7.851  1.00 82.69 244 A 1 
ATOM 1855 C CE  . LYS A 1 244 ? 1.865   22.019  -8.572  1.00 73.63 244 A 1 
ATOM 1856 N NZ  . LYS A 1 244 ? 2.328   22.864  -9.704  1.00 65.79 244 A 1 
ATOM 1857 N N   . HIS A 1 245 ? 2.634   16.598  -6.558  1.00 95.21 245 A 1 
ATOM 1858 C CA  . HIS A 1 245 ? 1.806   15.630  -7.276  1.00 95.27 245 A 1 
ATOM 1859 C C   . HIS A 1 245 ? 1.157   14.628  -6.327  1.00 95.40 245 A 1 
ATOM 1860 O O   . HIS A 1 245 ? -0.040  14.390  -6.455  1.00 95.18 245 A 1 
ATOM 1861 C CB  . HIS A 1 245 ? 2.618   14.942  -8.385  1.00 95.86 245 A 1 
ATOM 1862 C CG  . HIS A 1 245 ? 2.905   15.887  -9.521  1.00 95.34 245 A 1 
ATOM 1863 N ND1 . HIS A 1 245 ? 3.904   16.829  -9.543  1.00 85.50 245 A 1 
ATOM 1864 C CD2 . HIS A 1 245 ? 2.174   16.056  -10.668 1.00 87.90 245 A 1 
ATOM 1865 C CE1 . HIS A 1 245 ? 3.775   17.556  -10.665 1.00 88.98 245 A 1 
ATOM 1866 N NE2 . HIS A 1 245 ? 2.735   17.120  -11.387 1.00 91.19 245 A 1 
ATOM 1867 N N   . ALA A 1 246 ? 1.886   14.125  -5.329  1.00 94.44 246 A 1 
ATOM 1868 C CA  . ALA A 1 246 ? 1.355   13.195  -4.337  1.00 94.00 246 A 1 
ATOM 1869 C C   . ALA A 1 246 ? 0.150   13.787  -3.595  1.00 93.86 246 A 1 
ATOM 1870 O O   . ALA A 1 246 ? -0.927  13.192  -3.600  1.00 93.94 246 A 1 
ATOM 1871 C CB  . ALA A 1 246 ? 2.483   12.805  -3.373  1.00 94.91 246 A 1 
ATOM 1872 N N   . VAL A 1 247 ? 0.287   14.999  -3.039  1.00 92.73 247 A 1 
ATOM 1873 C CA  . VAL A 1 247 ? -0.811  15.679  -2.325  1.00 91.54 247 A 1 
ATOM 1874 C C   . VAL A 1 247 ? -2.009  15.907  -3.244  1.00 91.12 247 A 1 
ATOM 1875 O O   . VAL A 1 247 ? -3.145  15.627  -2.867  1.00 91.33 247 A 1 
ATOM 1876 C CB  . VAL A 1 247 ? -0.335  17.017  -1.725  1.00 91.59 247 A 1 
ATOM 1877 C CG1 . VAL A 1 247 ? -1.484  17.831  -1.106  1.00 88.60 247 A 1 
ATOM 1878 C CG2 . VAL A 1 247 ? 0.703   16.786  -0.624  1.00 87.69 247 A 1 
ATOM 1879 N N   . THR A 1 248 ? -1.766  16.406  -4.457  1.00 93.29 248 A 1 
ATOM 1880 C CA  . THR A 1 248 ? -2.844  16.730  -5.399  1.00 92.54 248 A 1 
ATOM 1881 C C   . THR A 1 248 ? -3.586  15.475  -5.848  1.00 92.67 248 A 1 
ATOM 1882 O O   . THR A 1 248 ? -4.805  15.405  -5.697  1.00 92.59 248 A 1 
ATOM 1883 C CB  . THR A 1 248 ? -2.307  17.512  -6.610  1.00 92.49 248 A 1 
ATOM 1884 O OG1 . THR A 1 248 ? -1.676  18.695  -6.158  1.00 89.31 248 A 1 
ATOM 1885 C CG2 . THR A 1 248 ? -3.406  17.928  -7.585  1.00 88.50 248 A 1 
ATOM 1886 N N   . LEU A 1 249 ? -2.868  14.466  -6.339  1.00 94.27 249 A 1 
ATOM 1887 C CA  . LEU A 1 249 ? -3.464  13.290  -6.969  1.00 94.37 249 A 1 
ATOM 1888 C C   . LEU A 1 249 ? -4.141  12.359  -5.957  1.00 94.62 249 A 1 
ATOM 1889 O O   . LEU A 1 249 ? -5.212  11.831  -6.256  1.00 95.04 249 A 1 
ATOM 1890 C CB  . LEU A 1 249 ? -2.388  12.560  -7.792  1.00 95.48 249 A 1 
ATOM 1891 C CG  . LEU A 1 249 ? -1.838  13.365  -8.992  1.00 95.28 249 A 1 
ATOM 1892 C CD1 . LEU A 1 249 ? -0.689  12.597  -9.644  1.00 93.53 249 A 1 
ATOM 1893 C CD2 . LEU A 1 249 ? -2.903  13.622  -10.059 1.00 93.59 249 A 1 
ATOM 1894 N N   . MET A 1 250 ? -3.585  12.205  -4.740  1.00 93.12 250 A 1 
ATOM 1895 C CA  . MET A 1 250 ? -4.254  11.443  -3.675  1.00 92.47 250 A 1 
ATOM 1896 C C   . MET A 1 250 ? -5.541  12.131  -3.212  1.00 92.02 250 A 1 
ATOM 1897 O O   . MET A 1 250 ? -6.575  11.474  -3.096  1.00 92.67 250 A 1 
ATOM 1898 C CB  . MET A 1 250 ? -3.333  11.222  -2.466  1.00 93.25 250 A 1 
ATOM 1899 C CG  . MET A 1 250 ? -2.214  10.220  -2.751  1.00 92.85 250 A 1 
ATOM 1900 S SD  . MET A 1 250 ? -1.289  9.663   -1.289  1.00 93.08 250 A 1 
ATOM 1901 C CE  . MET A 1 250 ? -0.606  11.229  -0.690  1.00 88.56 250 A 1 
ATOM 1902 N N   . ALA A 1 251 ? -5.501  13.445  -2.982  1.00 92.45 251 A 1 
ATOM 1903 C CA  . ALA A 1 251 ? -6.688  14.189  -2.573  1.00 90.57 251 A 1 
ATOM 1904 C C   . ALA A 1 251 ? -7.767  14.178  -3.664  1.00 90.56 251 A 1 
ATOM 1905 O O   . ALA A 1 251 ? -8.922  13.880  -3.369  1.00 91.38 251 A 1 
ATOM 1906 C CB  . ALA A 1 251 ? -6.281  15.611  -2.185  1.00 90.88 251 A 1 
ATOM 1907 N N   . ASP A 1 252 ? -7.397  14.414  -4.925  1.00 92.79 252 A 1 
ATOM 1908 C CA  . ASP A 1 252 ? -8.347  14.426  -6.041  1.00 92.23 252 A 1 
ATOM 1909 C C   . ASP A 1 252 ? -9.006  13.053  -6.246  1.00 92.77 252 A 1 
ATOM 1910 O O   . ASP A 1 252 ? -10.219 12.969  -6.456  1.00 93.09 252 A 1 
ATOM 1911 C CB  . ASP A 1 252 ? -7.641  14.867  -7.342  1.00 92.44 252 A 1 
ATOM 1912 C CG  . ASP A 1 252 ? -7.191  16.338  -7.368  1.00 89.75 252 A 1 
ATOM 1913 O OD1 . ASP A 1 252 ? -7.533  17.114  -6.447  1.00 86.07 252 A 1 
ATOM 1914 O OD2 . ASP A 1 252 ? -6.474  16.722  -8.318  1.00 84.90 252 A 1 
ATOM 1915 N N   . ALA A 1 253 ? -8.236  11.955  -6.143  1.00 94.12 253 A 1 
ATOM 1916 C CA  . ALA A 1 253 ? -8.785  10.601  -6.222  1.00 94.56 253 A 1 
ATOM 1917 C C   . ALA A 1 253 ? -9.741  10.303  -5.056  1.00 94.61 253 A 1 
ATOM 1918 O O   . ALA A 1 253 ? -10.804 9.717   -5.277  1.00 94.73 253 A 1 
ATOM 1919 C CB  . ALA A 1 253 ? -7.633  9.590   -6.278  1.00 95.67 253 A 1 
ATOM 1920 N N   . SER A 1 254 ? -9.390  10.747  -3.840  1.00 94.39 254 A 1 
ATOM 1921 C CA  . SER A 1 254 ? -10.209 10.558  -2.638  1.00 93.54 254 A 1 
ATOM 1922 C C   . SER A 1 254 ? -11.517 11.346  -2.713  1.00 93.06 254 A 1 
ATOM 1923 O O   . SER A 1 254 ? -12.580 10.785  -2.476  1.00 92.86 254 A 1 
ATOM 1924 C CB  . SER A 1 254 ? -9.440  10.967  -1.382  1.00 94.04 254 A 1 
ATOM 1925 O OG  . SER A 1 254 ? -8.229  10.245  -1.285  1.00 92.19 254 A 1 
ATOM 1926 N N   . ILE A 1 255 ? -11.468 12.623  -3.107  1.00 93.16 255 A 1 
ATOM 1927 C CA  . ILE A 1 255 ? -12.668 13.451  -3.315  1.00 91.72 255 A 1 
ATOM 1928 C C   . ILE A 1 255 ? -13.576 12.792  -4.354  1.00 92.07 255 A 1 
ATOM 1929 O O   . ILE A 1 255 ? -14.761 12.578  -4.107  1.00 92.65 255 A 1 
ATOM 1930 C CB  . ILE A 1 255 ? -12.264 14.886  -3.733  1.00 91.51 255 A 1 
ATOM 1931 C CG1 . ILE A 1 255 ? -11.599 15.619  -2.542  1.00 90.73 255 A 1 
ATOM 1932 C CG2 . ILE A 1 255 ? -13.475 15.693  -4.236  1.00 90.85 255 A 1 
ATOM 1933 C CD1 . ILE A 1 255 ? -10.823 16.882  -2.948  1.00 87.82 255 A 1 
ATOM 1934 N N   . LYS A 1 256 ? -13.005 12.386  -5.487  1.00 94.64 256 A 1 
ATOM 1935 C CA  . LYS A 1 256 ? -13.771 11.786  -6.579  1.00 94.83 256 A 1 
ATOM 1936 C C   . LYS A 1 256 ? -14.449 10.473  -6.183  1.00 95.04 256 A 1 
ATOM 1937 O O   . LYS A 1 256 ? -15.569 10.222  -6.618  1.00 94.88 256 A 1 
ATOM 1938 C CB  . LYS A 1 256 ? -12.841 11.621  -7.784  1.00 95.39 256 A 1 
ATOM 1939 C CG  . LYS A 1 256 ? -13.605 11.117  -9.010  1.00 87.43 256 A 1 
ATOM 1940 C CD  . LYS A 1 256 ? -12.692 11.140  -10.235 1.00 84.62 256 A 1 
ATOM 1941 C CE  . LYS A 1 256 ? -13.508 10.711  -11.453 1.00 76.97 256 A 1 
ATOM 1942 N NZ  . LYS A 1 256 ? -12.737 10.918  -12.698 1.00 68.30 256 A 1 
ATOM 1943 N N   . ILE A 1 257 ? -13.791 9.614   -5.391  1.00 95.59 257 A 1 
ATOM 1944 C CA  . ILE A 1 257 ? -14.414 8.355   -4.956  1.00 95.61 257 A 1 
ATOM 1945 C C   . ILE A 1 257 ? -15.519 8.598   -3.922  1.00 95.41 257 A 1 
ATOM 1946 O O   . ILE A 1 257 ? -16.560 7.951   -3.995  1.00 95.14 257 A 1 
ATOM 1947 C CB  . ILE A 1 257 ? -13.358 7.322   -4.501  1.00 95.57 257 A 1 
ATOM 1948 C CG1 . ILE A 1 257 ? -13.962 5.904   -4.568  1.00 94.15 257 A 1 
ATOM 1949 C CG2 . ILE A 1 257 ? -12.782 7.610   -3.111  1.00 94.35 257 A 1 
ATOM 1950 C CD1 . ILE A 1 257 ? -12.907 4.797   -4.447  1.00 93.06 257 A 1 
ATOM 1951 N N   . VAL A 1 258 ? -15.332 9.570   -3.023  1.00 94.26 258 A 1 
ATOM 1952 C CA  . VAL A 1 258 ? -16.332 10.003  -2.036  1.00 92.94 258 A 1 
ATOM 1953 C C   . VAL A 1 258 ? -17.575 10.551  -2.739  1.00 93.22 258 A 1 
ATOM 1954 O O   . VAL A 1 258 ? -18.678 10.057  -2.508  1.00 93.81 258 A 1 
ATOM 1955 C CB  . VAL A 1 258 ? -15.689 11.023  -1.067  1.00 92.99 258 A 1 
ATOM 1956 C CG1 . VAL A 1 258 ? -16.695 11.794  -0.211  1.00 91.61 258 A 1 
ATOM 1957 C CG2 . VAL A 1 258 ? -14.728 10.308  -0.111  1.00 91.26 258 A 1 
ATOM 1958 N N   . GLU A 1 259 ? -17.403 11.491  -3.669  1.00 92.97 259 A 1 
ATOM 1959 C CA  . GLU A 1 259 ? -18.497 12.074  -4.454  1.00 92.84 259 A 1 
ATOM 1960 C C   . GLU A 1 259 ? -19.233 11.023  -5.299  1.00 93.49 259 A 1 
ATOM 1961 O O   . GLU A 1 259 ? -20.464 10.991  -5.318  1.00 93.26 259 A 1 
ATOM 1962 C CB  . GLU A 1 259 ? -17.943 13.155  -5.389  1.00 92.86 259 A 1 
ATOM 1963 C CG  . GLU A 1 259 ? -17.508 14.433  -4.659  1.00 90.43 259 A 1 
ATOM 1964 C CD  . GLU A 1 259 ? -16.864 15.467  -5.606  1.00 89.78 259 A 1 
ATOM 1965 O OE1 . GLU A 1 259 ? -16.708 16.627  -5.170  1.00 84.13 259 A 1 
ATOM 1966 O OE2 . GLU A 1 259 ? -16.516 15.103  -6.759  1.00 85.83 259 A 1 
ATOM 1967 N N   . ARG A 1 260 ? -18.485 10.130  -5.967  1.00 95.34 260 A 1 
ATOM 1968 C CA  . ARG A 1 260 ? -19.058 9.077   -6.820  1.00 95.82 260 A 1 
ATOM 1969 C C   . ARG A 1 260 ? -19.949 8.106   -6.041  1.00 96.53 260 A 1 
ATOM 1970 O O   . ARG A 1 260 ? -20.897 7.579   -6.622  1.00 96.11 260 A 1 
ATOM 1971 C CB  . ARG A 1 260 ? -17.922 8.337   -7.550  1.00 94.65 260 A 1 
ATOM 1972 C CG  . ARG A 1 260 ? -18.450 7.247   -8.502  1.00 93.01 260 A 1 
ATOM 1973 C CD  . ARG A 1 260 ? -17.351 6.716   -9.428  1.00 93.79 260 A 1 
ATOM 1974 N NE  . ARG A 1 260 ? -16.379 5.864   -8.734  1.00 91.98 260 A 1 
ATOM 1975 C CZ  . ARG A 1 260 ? -15.298 5.309   -9.267  1.00 93.16 260 A 1 
ATOM 1976 N NH1 . ARG A 1 260 ? -14.920 5.530   -10.481 1.00 88.14 260 A 1 
ATOM 1977 N NH2 . ARG A 1 260 ? -14.571 4.483   -8.591  1.00 85.37 260 A 1 
ATOM 1978 N N   . ASN A 1 261 ? -19.656 7.904   -4.760  1.00 95.02 261 A 1 
ATOM 1979 C CA  . ASN A 1 261 ? -20.416 7.024   -3.873  1.00 94.99 261 A 1 
ATOM 1980 C C   . ASN A 1 261 ? -21.437 7.777   -3.000  1.00 95.17 261 A 1 
ATOM 1981 O O   . ASN A 1 261 ? -22.084 7.169   -2.158  1.00 94.37 261 A 1 
ATOM 1982 C CB  . ASN A 1 261 ? -19.437 6.154   -3.072  1.00 95.98 261 A 1 
ATOM 1983 C CG  . ASN A 1 261 ? -18.762 5.132   -3.966  1.00 96.19 261 A 1 
ATOM 1984 O OD1 . ASN A 1 261 ? -19.320 4.094   -4.277  1.00 91.78 261 A 1 
ATOM 1985 N ND2 . ASN A 1 261 ? -17.577 5.412   -4.448  1.00 92.75 261 A 1 
ATOM 1986 N N   . GLY A 1 262 ? -21.607 9.095   -3.204  1.00 94.36 262 A 1 
ATOM 1987 C CA  . GLY A 1 262 ? -22.567 9.909   -2.449  1.00 94.15 262 A 1 
ATOM 1988 C C   . GLY A 1 262 ? -22.252 10.027  -0.956  1.00 94.13 262 A 1 
ATOM 1989 O O   . GLY A 1 262 ? -23.160 10.287  -0.168  1.00 92.47 262 A 1 
ATOM 1990 N N   . LEU A 1 263 ? -20.991 9.815   -0.560  1.00 93.12 263 A 1 
ATOM 1991 C CA  . LEU A 1 263 ? -20.549 9.891   0.830   1.00 92.10 263 A 1 
ATOM 1992 C C   . LEU A 1 263 ? -20.350 11.351  1.247   1.00 91.15 263 A 1 
ATOM 1993 O O   . LEU A 1 263 ? -19.885 12.184  0.467   1.00 90.41 263 A 1 
ATOM 1994 C CB  . LEU A 1 263 ? -19.246 9.094   1.026   1.00 93.26 263 A 1 
ATOM 1995 C CG  . LEU A 1 263 ? -19.328 7.597   0.682   1.00 93.32 263 A 1 
ATOM 1996 C CD1 . LEU A 1 263 ? -17.932 6.978   0.776   1.00 91.55 263 A 1 
ATOM 1997 C CD2 . LEU A 1 263 ? -20.257 6.831   1.621   1.00 91.92 263 A 1 
ATOM 1998 N N   . ARG A 1 264 ? -20.645 11.649  2.503   1.00 90.56 264 A 1 
ATOM 1999 C CA  . ARG A 1 264 ? -20.316 12.916  3.160   1.00 89.69 264 A 1 
ATOM 2000 C C   . ARG A 1 264 ? -19.205 12.697  4.182   1.00 90.22 264 A 1 
ATOM 2001 O O   . ARG A 1 264 ? -18.863 11.567  4.514   1.00 89.77 264 A 1 
ATOM 2002 C CB  . ARG A 1 264 ? -21.579 13.490  3.810   1.00 89.16 264 A 1 
ATOM 2003 C CG  . ARG A 1 264 ? -22.722 13.696  2.813   1.00 86.19 264 A 1 
ATOM 2004 C CD  . ARG A 1 264 ? -24.030 14.033  3.542   1.00 81.39 264 A 1 
ATOM 2005 N NE  . ARG A 1 264 ? -24.518 12.876  4.316   1.00 73.45 264 A 1 
ATOM 2006 C CZ  . ARG A 1 264 ? -25.304 12.909  5.372   1.00 66.01 264 A 1 
ATOM 2007 N NH1 . ARG A 1 264 ? -25.804 14.019  5.828   1.00 60.39 264 A 1 
ATOM 2008 N NH2 . ARG A 1 264 ? -25.584 11.806  5.999   1.00 58.34 264 A 1 
ATOM 2009 N N   . ARG A 1 265 ? -18.649 13.792  4.727   1.00 88.50 265 A 1 
ATOM 2010 C CA  . ARG A 1 265 ? -17.588 13.715  5.752   1.00 88.13 265 A 1 
ATOM 2011 C C   . ARG A 1 265 ? -17.997 12.846  6.952   1.00 89.69 265 A 1 
ATOM 2012 O O   . ARG A 1 265 ? -17.191 12.066  7.443   1.00 89.19 265 A 1 
ATOM 2013 C CB  . ARG A 1 265 ? -17.209 15.132  6.205   1.00 86.02 265 A 1 
ATOM 2014 C CG  . ARG A 1 265 ? -16.171 15.099  7.331   1.00 78.00 265 A 1 
ATOM 2015 C CD  . ARG A 1 265 ? -15.834 16.481  7.879   1.00 72.38 265 A 1 
ATOM 2016 N NE  . ARG A 1 265 ? -14.921 16.366  9.039   1.00 65.94 265 A 1 
ATOM 2017 C CZ  . ARG A 1 265 ? -14.109 17.289  9.518   1.00 58.56 265 A 1 
ATOM 2018 N NH1 . ARG A 1 265 ? -14.060 18.491  9.027   1.00 53.55 265 A 1 
ATOM 2019 N NH2 . ARG A 1 265 ? -13.307 17.009  10.505  1.00 51.60 265 A 1 
ATOM 2020 N N   . GLU A 1 266 ? -19.231 12.991  7.422   1.00 89.43 266 A 1 
ATOM 2021 C CA  . GLU A 1 266 ? -19.772 12.239  8.552   1.00 90.50 266 A 1 
ATOM 2022 C C   . GLU A 1 266 ? -19.881 10.732  8.297   1.00 92.42 266 A 1 
ATOM 2023 O O   . GLU A 1 266 ? -19.791 9.973   9.251   1.00 91.84 266 A 1 
ATOM 2024 C CB  . GLU A 1 266 ? -21.123 12.830  8.999   1.00 89.79 266 A 1 
ATOM 2025 C CG  . GLU A 1 266 ? -22.224 12.897  7.939   1.00 83.43 266 A 1 
ATOM 2026 C CD  . GLU A 1 266 ? -22.280 14.223  7.166   1.00 77.83 266 A 1 
ATOM 2027 O OE1 . GLU A 1 266 ? -23.412 14.659  6.845   1.00 69.34 266 A 1 
ATOM 2028 O OE2 . GLU A 1 266 ? -21.212 14.800  6.860   1.00 71.04 266 A 1 
ATOM 2029 N N   . ASP A 1 267 ? -19.996 10.309  7.035   1.00 92.93 267 A 1 
ATOM 2030 C CA  . ASP A 1 267 ? -20.114 8.901   6.649   1.00 93.57 267 A 1 
ATOM 2031 C C   . ASP A 1 267 ? -18.745 8.186   6.620   1.00 94.68 267 A 1 
ATOM 2032 O O   . ASP A 1 267 ? -18.692 6.963   6.520   1.00 94.22 267 A 1 
ATOM 2033 C CB  . ASP A 1 267 ? -20.795 8.792   5.269   1.00 93.73 267 A 1 
ATOM 2034 C CG  . ASP A 1 267 ? -22.150 9.519   5.144   1.00 93.13 267 A 1 
ATOM 2035 O OD1 . ASP A 1 267 ? -23.018 9.408   6.037   1.00 90.25 267 A 1 
ATOM 2036 O OD2 . ASP A 1 267 ? -22.340 10.223  4.121   1.00 90.35 267 A 1 
ATOM 2037 N N   . ILE A 1 268 ? -17.641 8.933   6.685   1.00 93.40 268 A 1 
ATOM 2038 C CA  . ILE A 1 268 ? -16.277 8.396   6.652   1.00 93.20 268 A 1 
ATOM 2039 C C   . ILE A 1 268 ? -15.772 8.236   8.085   1.00 93.35 268 A 1 
ATOM 2040 O O   . ILE A 1 268 ? -15.703 9.221   8.827   1.00 92.96 268 A 1 
ATOM 2041 C CB  . ILE A 1 268 ? -15.341 9.301   5.819   1.00 93.23 268 A 1 
ATOM 2042 C CG1 . ILE A 1 268 ? -15.862 9.459   4.369   1.00 92.42 268 A 1 
ATOM 2043 C CG2 . ILE A 1 268 ? -13.906 8.735   5.819   1.00 92.80 268 A 1 
ATOM 2044 C CD1 . ILE A 1 268 ? -15.138 10.550  3.567   1.00 89.78 268 A 1 
ATOM 2045 N N   . ASP A 1 269 ? -15.358 7.031   8.463   1.00 95.28 269 A 1 
ATOM 2046 C CA  . ASP A 1 269 ? -14.749 6.756   9.769   1.00 95.28 269 A 1 
ATOM 2047 C C   . ASP A 1 269 ? -13.237 6.974   9.726   1.00 95.36 269 A 1 
ATOM 2048 O O   . ASP A 1 269 ? -12.687 7.633   10.612  1.00 94.63 269 A 1 
ATOM 2049 C CB  . ASP A 1 269 ? -15.114 5.336   10.220  1.00 95.82 269 A 1 
ATOM 2050 C CG  . ASP A 1 269 ? -16.629 5.211   10.369  1.00 95.42 269 A 1 
ATOM 2051 O OD1 . ASP A 1 269 ? -17.171 5.849   11.303  1.00 91.91 269 A 1 
ATOM 2052 O OD2 . ASP A 1 269 ? -17.236 4.545   9.500   1.00 92.55 269 A 1 
ATOM 2053 N N   . TRP A 1 270 ? -12.576 6.512   8.647   1.00 96.35 270 A 1 
ATOM 2054 C CA  . TRP A 1 270 ? -11.120 6.563   8.531   1.00 96.51 270 A 1 
ATOM 2055 C C   . TRP A 1 270 ? -10.631 6.924   7.127   1.00 96.71 270 A 1 
ATOM 2056 O O   . TRP A 1 270 ? -11.141 6.446   6.115   1.00 96.17 270 A 1 
ATOM 2057 C CB  . TRP A 1 270 ? -10.540 5.213   8.963   1.00 96.44 270 A 1 
ATOM 2058 C CG  . TRP A 1 270 ? -10.822 4.834   10.385  1.00 96.17 270 A 1 
ATOM 2059 C CD1 . TRP A 1 270 ? -11.762 3.953   10.794  1.00 94.75 270 A 1 
ATOM 2060 C CD2 . TRP A 1 270 ? -10.189 5.337   11.601  1.00 95.66 270 A 1 
ATOM 2061 N NE1 . TRP A 1 270 ? -11.751 3.869   12.175  1.00 93.88 270 A 1 
ATOM 2062 C CE2 . TRP A 1 270 ? -10.798 4.702   12.724  1.00 94.95 270 A 1 
ATOM 2063 C CE3 . TRP A 1 270 ? -9.163  6.265   11.869  1.00 94.70 270 A 1 
ATOM 2064 C CZ2 . TRP A 1 270 ? -10.398 4.969   14.042  1.00 94.12 270 A 1 
ATOM 2065 C CZ3 . TRP A 1 270 ? -8.753  6.544   13.189  1.00 93.61 270 A 1 
ATOM 2066 C CH2 . TRP A 1 270 ? -9.369  5.897   14.272  1.00 93.01 270 A 1 
ATOM 2067 N N   . ILE A 1 271 ? -9.542  7.708   7.088   1.00 96.32 271 A 1 
ATOM 2068 C CA  . ILE A 1 271 ? -8.703  7.894   5.902   1.00 95.95 271 A 1 
ATOM 2069 C C   . ILE A 1 271 ? -7.361  7.208   6.160   1.00 96.50 271 A 1 
ATOM 2070 O O   . ILE A 1 271 ? -6.717  7.450   7.181   1.00 96.25 271 A 1 
ATOM 2071 C CB  . ILE A 1 271 ? -8.514  9.390   5.569   1.00 94.69 271 A 1 
ATOM 2072 C CG1 . ILE A 1 271 ? -9.848  10.152  5.398   1.00 90.61 271 A 1 
ATOM 2073 C CG2 . ILE A 1 271 ? -7.637  9.563   4.312   1.00 90.71 271 A 1 
ATOM 2074 C CD1 . ILE A 1 271 ? -10.716 9.729   4.212   1.00 78.73 271 A 1 
ATOM 2075 N N   . VAL A 1 272 ? -6.911  6.390   5.211   1.00 96.59 272 A 1 
ATOM 2076 C CA  . VAL A 1 272 ? -5.633  5.670   5.279   1.00 96.99 272 A 1 
ATOM 2077 C C   . VAL A 1 272 ? -4.775  6.052   4.073   1.00 97.09 272 A 1 
ATOM 2078 O O   . VAL A 1 272 ? -4.793  5.365   3.045   1.00 97.00 272 A 1 
ATOM 2079 C CB  . VAL A 1 272 ? -5.836  4.147   5.411   1.00 97.13 272 A 1 
ATOM 2080 C CG1 . VAL A 1 272 ? -4.535  3.487   5.877   1.00 96.43 272 A 1 
ATOM 2081 C CG2 . VAL A 1 272 ? -6.944  3.796   6.410   1.00 96.65 272 A 1 
ATOM 2082 N N   . PRO A 1 273 ? -4.048  7.183   4.140   1.00 96.50 273 A 1 
ATOM 2083 C CA  . PRO A 1 273 ? -3.165  7.593   3.063   1.00 96.24 273 A 1 
ATOM 2084 C C   . PRO A 1 273 ? -1.872  6.773   3.071   1.00 96.53 273 A 1 
ATOM 2085 O O   . PRO A 1 273 ? -1.393  6.337   4.123   1.00 96.26 273 A 1 
ATOM 2086 C CB  . PRO A 1 273 ? -2.909  9.080   3.296   1.00 95.73 273 A 1 
ATOM 2087 C CG  . PRO A 1 273 ? -2.966  9.195   4.816   1.00 94.15 273 A 1 
ATOM 2088 C CD  . PRO A 1 273 ? -3.998  8.149   5.227   1.00 96.05 273 A 1 
ATOM 2089 N N   . HIS A 1 274 ? -1.246  6.641   1.906   1.00 94.59 274 A 1 
ATOM 2090 C CA  . HIS A 1 274 ? 0.131   6.167   1.791   1.00 94.75 274 A 1 
ATOM 2091 C C   . HIS A 1 274 ? 1.059   6.977   2.718   1.00 94.58 274 A 1 
ATOM 2092 O O   . HIS A 1 274 ? 1.121   8.209   2.647   1.00 93.27 274 A 1 
ATOM 2093 C CB  . HIS A 1 274 ? 0.578   6.245   0.323   1.00 95.26 274 A 1 
ATOM 2094 C CG  . HIS A 1 274 ? 2.057   5.983   0.142   1.00 94.78 274 A 1 
ATOM 2095 N ND1 . HIS A 1 274 ? 2.780   4.966   0.727   1.00 89.80 274 A 1 
ATOM 2096 C CD2 . HIS A 1 274 ? 2.940   6.747   -0.573  1.00 90.86 274 A 1 
ATOM 2097 C CE1 . HIS A 1 274 ? 4.071   5.121   0.377   1.00 91.36 274 A 1 
ATOM 2098 N NE2 . HIS A 1 274 ? 4.211   6.193   -0.418  1.00 91.77 274 A 1 
ATOM 2099 N N   . GLN A 1 275 ? 1.795   6.273   3.562   1.00 93.61 275 A 1 
ATOM 2100 C CA  . GLN A 1 275 ? 2.676   6.840   4.583   1.00 92.95 275 A 1 
ATOM 2101 C C   . GLN A 1 275 ? 4.055   7.164   3.970   1.00 93.33 275 A 1 
ATOM 2102 O O   . GLN A 1 275 ? 5.048   6.495   4.240   1.00 90.22 275 A 1 
ATOM 2103 C CB  . GLN A 1 275 ? 2.783   5.878   5.781   1.00 91.58 275 A 1 
ATOM 2104 C CG  . GLN A 1 275 ? 1.442   5.366   6.349   1.00 90.60 275 A 1 
ATOM 2105 C CD  . GLN A 1 275 ? 0.629   6.425   7.075   1.00 90.49 275 A 1 
ATOM 2106 O OE1 . GLN A 1 275 ? 1.062   7.011   8.056   1.00 82.29 275 A 1 
ATOM 2107 N NE2 . GLN A 1 275 ? -0.589  6.686   6.648   1.00 79.33 275 A 1 
ATOM 2108 N N   . ALA A 1 276 ? 4.108   8.163   3.094   1.00 92.66 276 A 1 
ATOM 2109 C CA  . ALA A 1 276 ? 5.345   8.557   2.409   1.00 90.91 276 A 1 
ATOM 2110 C C   . ALA A 1 276 ? 6.160   9.602   3.180   1.00 91.90 276 A 1 
ATOM 2111 O O   . ALA A 1 276 ? 7.388   9.555   3.210   1.00 86.72 276 A 1 
ATOM 2112 C CB  . ALA A 1 276 ? 4.983   9.093   1.022   1.00 87.83 276 A 1 
ATOM 2113 N N   . ASN A 1 277 ? 5.465   10.580  3.745   1.00 88.66 277 A 1 
ATOM 2114 C CA  . ASN A 1 277 ? 6.007   11.711  4.485   1.00 88.92 277 A 1 
ATOM 2115 C C   . ASN A 1 277 ? 4.862   12.313  5.311   1.00 89.01 277 A 1 
ATOM 2116 O O   . ASN A 1 277 ? 3.769   12.520  4.777   1.00 86.21 277 A 1 
ATOM 2117 C CB  . ASN A 1 277 ? 6.575   12.712  3.458   1.00 86.91 277 A 1 
ATOM 2118 C CG  . ASN A 1 277 ? 7.190   13.962  4.066   1.00 85.42 277 A 1 
ATOM 2119 O OD1 . ASN A 1 277 ? 6.583   14.676  4.838   1.00 77.84 277 A 1 
ATOM 2120 N ND2 . ASN A 1 277 ? 8.403   14.297  3.693   1.00 77.77 277 A 1 
ATOM 2121 N N   . LYS A 1 278 ? 5.107   12.654  6.585   1.00 88.39 278 A 1 
ATOM 2122 C CA  . LYS A 1 278 ? 4.081   13.225  7.476   1.00 88.39 278 A 1 
ATOM 2123 C C   . LYS A 1 278 ? 3.422   14.480  6.887   1.00 88.63 278 A 1 
ATOM 2124 O O   . LYS A 1 278 ? 2.209   14.643  6.985   1.00 89.09 278 A 1 
ATOM 2125 C CB  . LYS A 1 278 ? 4.704   13.508  8.845   1.00 89.13 278 A 1 
ATOM 2126 C CG  . LYS A 1 278 ? 3.713   14.009  9.901   1.00 88.45 278 A 1 
ATOM 2127 C CD  . LYS A 1 278 ? 2.555   13.026  10.169  1.00 83.93 278 A 1 
ATOM 2128 C CE  . LYS A 1 278 ? 1.768   13.381  11.437  1.00 81.64 278 A 1 
ATOM 2129 N NZ  . LYS A 1 278 ? 0.989   14.622  11.285  1.00 72.63 278 A 1 
ATOM 2130 N N   . ARG A 1 279 ? 4.192   15.316  6.199   1.00 87.92 279 A 1 
ATOM 2131 C CA  . ARG A 1 279 ? 3.669   16.538  5.567   1.00 86.88 279 A 1 
ATOM 2132 C C   . ARG A 1 279 ? 2.727   16.249  4.396   1.00 88.01 279 A 1 
ATOM 2133 O O   . ARG A 1 279 ? 1.820   17.038  4.154   1.00 87.15 279 A 1 
ATOM 2134 C CB  . ARG A 1 279 ? 4.826   17.414  5.086   1.00 87.89 279 A 1 
ATOM 2135 C CG  . ARG A 1 279 ? 5.729   17.892  6.237   1.00 85.01 279 A 1 
ATOM 2136 C CD  . ARG A 1 279 ? 6.946   18.637  5.688   1.00 82.04 279 A 1 
ATOM 2137 N NE  . ARG A 1 279 ? 6.559   19.830  4.907   1.00 76.96 279 A 1 
ATOM 2138 C CZ  . ARG A 1 279 ? 7.271   20.420  3.965   1.00 70.57 279 A 1 
ATOM 2139 N NH1 . ARG A 1 279 ? 8.460   20.004  3.636   1.00 64.58 279 A 1 
ATOM 2140 N NH2 . ARG A 1 279 ? 6.784   21.451  3.330   1.00 61.74 279 A 1 
ATOM 2141 N N   . ILE A 1 280 ? 2.940   15.152  3.655   1.00 88.06 280 A 1 
ATOM 2142 C CA  . ILE A 1 280 ? 2.022   14.720  2.586   1.00 86.48 280 A 1 
ATOM 2143 C C   . ILE A 1 280 ? 0.711   14.233  3.202   1.00 86.40 280 A 1 
ATOM 2144 O O   . ILE A 1 280 ? -0.356  14.608  2.720   1.00 87.46 280 A 1 
ATOM 2145 C CB  . ILE A 1 280 ? 2.661   13.635  1.680   1.00 87.81 280 A 1 
ATOM 2146 C CG1 . ILE A 1 280 ? 3.863   14.223  0.909   1.00 85.93 280 A 1 
ATOM 2147 C CG2 . ILE A 1 280 ? 1.629   13.046  0.697   1.00 83.19 280 A 1 
ATOM 2148 C CD1 . ILE A 1 280 ? 4.643   13.210  0.060   1.00 81.24 280 A 1 
ATOM 2149 N N   . ILE A 1 281 ? 0.793   13.446  4.283   1.00 87.31 281 A 1 
ATOM 2150 C CA  . ILE A 1 281 ? -0.374  12.964  5.033   1.00 87.94 281 A 1 
ATOM 2151 C C   . ILE A 1 281 ? -1.201  14.158  5.528   1.00 86.78 281 A 1 
ATOM 2152 O O   . ILE A 1 281 ? -2.380  14.257  5.200   1.00 87.91 281 A 1 
ATOM 2153 C CB  . ILE A 1 281 ? 0.070   12.050  6.201   1.00 90.01 281 A 1 
ATOM 2154 C CG1 . ILE A 1 281 ? 0.819   10.805  5.669   1.00 89.82 281 A 1 
ATOM 2155 C CG2 . ILE A 1 281 ? -1.140  11.639  7.053   1.00 86.82 281 A 1 
ATOM 2156 C CD1 . ILE A 1 281 ? 1.532   10.010  6.768   1.00 87.41 281 A 1 
ATOM 2157 N N   . ASP A 1 282 ? -0.566  15.104  6.222   1.00 89.37 282 A 1 
ATOM 2158 C CA  . ASP A 1 282 ? -1.236  16.281  6.788   1.00 87.28 282 A 1 
ATOM 2159 C C   . ASP A 1 282 ? -1.870  17.165  5.710   1.00 86.69 282 A 1 
ATOM 2160 O O   . ASP A 1 282 ? -3.030  17.559  5.829   1.00 87.52 282 A 1 
ATOM 2161 C CB  . ASP A 1 282 ? -0.229  17.103  7.616   1.00 88.69 282 A 1 
ATOM 2162 C CG  . ASP A 1 282 ? 0.264   16.362  8.853   1.00 88.63 282 A 1 
ATOM 2163 O OD1 . ASP A 1 282 ? -0.406  15.401  9.286   1.00 83.91 282 A 1 
ATOM 2164 O OD2 . ASP A 1 282 ? 1.337   16.699  9.406   1.00 83.80 282 A 1 
ATOM 2165 N N   . ALA A 1 283 ? -1.148  17.423  4.620   1.00 88.32 283 A 1 
ATOM 2166 C CA  . ALA A 1 283 ? -1.676  18.232  3.524   1.00 85.91 283 A 1 
ATOM 2167 C C   . ALA A 1 283 ? -2.851  17.549  2.797   1.00 85.66 283 A 1 
ATOM 2168 O O   . ALA A 1 283 ? -3.791  18.225  2.370   1.00 85.70 283 A 1 
ATOM 2169 C CB  . ALA A 1 283 ? -0.525  18.545  2.560   1.00 86.94 283 A 1 
ATOM 2170 N N   . THR A 1 284 ? -2.814  16.219  2.666   1.00 85.67 284 A 1 
ATOM 2171 C CA  . THR A 1 284 ? -3.919  15.443  2.083   1.00 85.03 284 A 1 
ATOM 2172 C C   . THR A 1 284 ? -5.140  15.474  3.004   1.00 84.44 284 A 1 
ATOM 2173 O O   . THR A 1 284 ? -6.236  15.790  2.547   1.00 84.65 284 A 1 
ATOM 2174 C CB  . THR A 1 284 ? -3.490  13.992  1.795   1.00 86.94 284 A 1 
ATOM 2175 O OG1 . THR A 1 284 ? -2.361  13.989  0.947   1.00 84.58 284 A 1 
ATOM 2176 C CG2 . THR A 1 284 ? -4.580  13.182  1.098   1.00 82.12 284 A 1 
ATOM 2177 N N   . ALA A 1 285 ? -4.944  15.237  4.306   1.00 87.77 285 A 1 
ATOM 2178 C CA  . ALA A 1 285 ? -5.996  15.287  5.319   1.00 85.51 285 A 1 
ATOM 2179 C C   . ALA A 1 285 ? -6.672  16.663  5.397   1.00 84.47 285 A 1 
ATOM 2180 O O   . ALA A 1 285 ? -7.900  16.752  5.379   1.00 84.16 285 A 1 
ATOM 2181 C CB  . ALA A 1 285 ? -5.359  14.921  6.661   1.00 86.55 285 A 1 
ATOM 2182 N N   . GLN A 1 286 ? -5.870  17.734  5.387   1.00 88.09 286 A 1 
ATOM 2183 C CA  . GLN A 1 286 ? -6.364  19.109  5.379   1.00 86.75 286 A 1 
ATOM 2184 C C   . GLN A 1 286 ? -7.199  19.403  4.131   1.00 85.65 286 A 1 
ATOM 2185 O O   . GLN A 1 286 ? -8.263  20.021  4.219   1.00 84.01 286 A 1 
ATOM 2186 C CB  . GLN A 1 286 ? -5.166  20.063  5.484   1.00 87.49 286 A 1 
ATOM 2187 C CG  . GLN A 1 286 ? -5.627  21.519  5.635   1.00 80.33 286 A 1 
ATOM 2188 C CD  . GLN A 1 286 ? -4.474  22.513  5.734   1.00 77.51 286 A 1 
ATOM 2189 O OE1 . GLN A 1 286 ? -3.319  22.262  5.427   1.00 72.36 286 A 1 
ATOM 2190 N NE2 . GLN A 1 286 ? -4.758  23.729  6.147   1.00 68.93 286 A 1 
ATOM 2191 N N   . ARG A 1 287 ? -6.747  18.934  2.967   1.00 87.22 287 A 1 
ATOM 2192 C CA  . ARG A 1 287 ? -7.476  19.137  1.710   1.00 85.17 287 A 1 
ATOM 2193 C C   . ARG A 1 287 ? -8.816  18.396  1.673   1.00 84.69 287 A 1 
ATOM 2194 O O   . ARG A 1 287 ? -9.754  18.880  1.041   1.00 82.70 287 A 1 
ATOM 2195 C CB  . ARG A 1 287 ? -6.560  18.760  0.540   1.00 85.49 287 A 1 
ATOM 2196 C CG  . ARG A 1 287 ? -7.162  19.191  -0.809  1.00 80.28 287 A 1 
ATOM 2197 C CD  . ARG A 1 287 ? -6.135  19.063  -1.929  1.00 77.21 287 A 1 
ATOM 2198 N NE  . ARG A 1 287 ? -6.708  19.556  -3.195  1.00 73.64 287 A 1 
ATOM 2199 C CZ  . ARG A 1 287 ? -6.309  19.257  -4.418  1.00 67.64 287 A 1 
ATOM 2200 N NH1 . ARG A 1 287 ? -5.222  18.590  -4.667  1.00 62.47 287 A 1 
ATOM 2201 N NH2 . ARG A 1 287 ? -7.027  19.608  -5.432  1.00 61.93 287 A 1 
ATOM 2202 N N   . LEU A 1 288 ? -8.903  17.263  2.358   1.00 85.39 288 A 1 
ATOM 2203 C CA  . LEU A 1 288 ? -10.134 16.484  2.519   1.00 83.10 288 A 1 
ATOM 2204 C C   . LEU A 1 288 ? -11.011 16.978  3.686   1.00 83.49 288 A 1 
ATOM 2205 O O   . LEU A 1 288 ? -12.170 16.593  3.779   1.00 82.43 288 A 1 
ATOM 2206 C CB  . LEU A 1 288 ? -9.759  14.998  2.694   1.00 84.46 288 A 1 
ATOM 2207 C CG  . LEU A 1 288 ? -9.084  14.355  1.465   1.00 81.20 288 A 1 
ATOM 2208 C CD1 . LEU A 1 288 ? -8.593  12.950  1.820   1.00 77.49 288 A 1 
ATOM 2209 C CD2 . LEU A 1 288 ? -10.039 14.248  0.281   1.00 77.82 288 A 1 
ATOM 2210 N N   . GLY A 1 289 ? -10.470 17.816  4.582   1.00 87.91 289 A 1 
ATOM 2211 C CA  . GLY A 1 289 ? -11.153 18.277  5.795   1.00 87.50 289 A 1 
ATOM 2212 C C   . GLY A 1 289 ? -11.452 17.140  6.775   1.00 88.86 289 A 1 
ATOM 2213 O O   . GLY A 1 289 ? -12.533 17.120  7.354   1.00 86.41 289 A 1 
ATOM 2214 N N   . VAL A 1 290 ? -10.548 16.165  6.923   1.00 86.72 290 A 1 
ATOM 2215 C CA  . VAL A 1 290 ? -10.735 14.941  7.736   1.00 86.71 290 A 1 
ATOM 2216 C C   . VAL A 1 290 ? -9.534  14.648  8.649   1.00 88.88 290 A 1 
ATOM 2217 O O   . VAL A 1 290 ? -9.202  13.500  8.905   1.00 88.47 290 A 1 
ATOM 2218 C CB  . VAL A 1 290 ? -11.085 13.713  6.860   1.00 85.06 290 A 1 
ATOM 2219 C CG1 . VAL A 1 290 ? -12.462 13.850  6.207   1.00 81.18 290 A 1 
ATOM 2220 C CG2 . VAL A 1 290 ? -10.028 13.466  5.774   1.00 79.94 290 A 1 
ATOM 2221 N N   . GLU A 1 291 ? -8.855  15.687  9.139   1.00 88.40 291 A 1 
ATOM 2222 C CA  . GLU A 1 291 ? -7.627  15.575  9.943   1.00 89.14 291 A 1 
ATOM 2223 C C   . GLU A 1 291 ? -7.800  14.710  11.203  1.00 89.46 291 A 1 
ATOM 2224 O O   . GLU A 1 291 ? -6.872  14.034  11.628  1.00 87.63 291 A 1 
ATOM 2225 C CB  . GLU A 1 291 ? -7.139  16.976  10.356  1.00 88.33 291 A 1 
ATOM 2226 C CG  . GLU A 1 291 ? -6.764  17.906  9.191   1.00 84.60 291 A 1 
ATOM 2227 C CD  . GLU A 1 291 ? -7.899  18.830  8.713   1.00 82.05 291 A 1 
ATOM 2228 O OE1 . GLU A 1 291 ? -7.583  19.990  8.357   1.00 73.36 291 A 1 
ATOM 2229 O OE2 . GLU A 1 291 ? -9.074  18.406  8.683   1.00 74.77 291 A 1 
ATOM 2230 N N   . ASP A 1 292 ? -8.997  14.704  11.774  1.00 90.49 292 A 1 
ATOM 2231 C CA  . ASP A 1 292 ? -9.390  13.940  12.956  1.00 90.19 292 A 1 
ATOM 2232 C C   . ASP A 1 292 ? -9.634  12.442  12.689  1.00 91.27 292 A 1 
ATOM 2233 O O   . ASP A 1 292 ? -9.776  11.668  13.636  1.00 89.31 292 A 1 
ATOM 2234 C CB  . ASP A 1 292 ? -10.629 14.615  13.579  1.00 89.17 292 A 1 
ATOM 2235 C CG  . ASP A 1 292 ? -11.863 14.705  12.657  1.00 86.77 292 A 1 
ATOM 2236 O OD1 . ASP A 1 292 ? -11.748 15.177  11.495  1.00 82.19 292 A 1 
ATOM 2237 O OD2 . ASP A 1 292 ? -12.977 14.405  13.134  1.00 82.10 292 A 1 
ATOM 2238 N N   . LYS A 1 293 ? -9.654  12.017  11.425  1.00 91.77 293 A 1 
ATOM 2239 C CA  . LYS A 1 293 ? -9.990  10.658  10.978  1.00 92.17 293 A 1 
ATOM 2240 C C   . LYS A 1 293 ? -8.840  9.949   10.251  1.00 93.46 293 A 1 
ATOM 2241 O O   . LYS A 1 293 ? -9.054  8.937   9.593   1.00 92.53 293 A 1 
ATOM 2242 C CB  . LYS A 1 293 ? -11.248 10.716  10.094  1.00 91.17 293 A 1 
ATOM 2243 C CG  . LYS A 1 293 ? -12.459 11.310  10.825  1.00 91.51 293 A 1 
ATOM 2244 C CD  . LYS A 1 293 ? -13.692 11.233  9.928   1.00 90.22 293 A 1 
ATOM 2245 C CE  . LYS A 1 293 ? -14.944 11.690  10.667  1.00 86.99 293 A 1 
ATOM 2246 N NZ  . LYS A 1 293 ? -16.158 11.319  9.913   1.00 80.56 293 A 1 
ATOM 2247 N N   . VAL A 1 294 ? -7.619  10.480  10.329  1.00 94.32 294 A 1 
ATOM 2248 C CA  . VAL A 1 294 ? -6.475  9.944   9.578   1.00 94.69 294 A 1 
ATOM 2249 C C   . VAL A 1 294 ? -5.694  8.936   10.409  1.00 94.87 294 A 1 
ATOM 2250 O O   . VAL A 1 294 ? -5.208  9.251   11.495  1.00 94.16 294 A 1 
ATOM 2251 C CB  . VAL A 1 294 ? -5.566  11.063  9.054   1.00 93.89 294 A 1 
ATOM 2252 C CG1 . VAL A 1 294 ? -4.412  10.510  8.208   1.00 88.82 294 A 1 
ATOM 2253 C CG2 . VAL A 1 294 ? -6.355  12.012  8.154   1.00 89.01 294 A 1 
ATOM 2254 N N   . MET A 1 295 ? -5.500  7.731   9.865   1.00 94.53 295 A 1 
ATOM 2255 C CA  . MET A 1 295 ? -4.557  6.760   10.421  1.00 94.64 295 A 1 
ATOM 2256 C C   . MET A 1 295 ? -3.122  7.145   10.049  1.00 94.78 295 A 1 
ATOM 2257 O O   . MET A 1 295 ? -2.813  7.398   8.881   1.00 94.28 295 A 1 
ATOM 2258 C CB  . MET A 1 295 ? -4.862  5.343   9.937   1.00 94.91 295 A 1 
ATOM 2259 C CG  . MET A 1 295 ? -6.224  4.828   10.394  1.00 93.71 295 A 1 
ATOM 2260 S SD  . MET A 1 295 ? -6.453  3.086   9.968   1.00 93.34 295 A 1 
ATOM 2261 C CE  . MET A 1 295 ? -8.122  2.844   10.617  1.00 88.92 295 A 1 
ATOM 2262 N N   . VAL A 1 296 ? -2.234  7.168   11.051  1.00 94.46 296 A 1 
ATOM 2263 C CA  . VAL A 1 296 ? -0.825  7.547   10.874  1.00 94.60 296 A 1 
ATOM 2264 C C   . VAL A 1 296 ? 0.073   6.667   11.739  1.00 94.45 296 A 1 
ATOM 2265 O O   . VAL A 1 296 ? -0.083  6.640   12.958  1.00 93.24 296 A 1 
ATOM 2266 C CB  . VAL A 1 296 ? -0.582  9.028   11.226  1.00 93.37 296 A 1 
ATOM 2267 C CG1 . VAL A 1 296 ? 0.863   9.431   10.902  1.00 86.88 296 A 1 
ATOM 2268 C CG2 . VAL A 1 296 ? -1.494  9.996   10.461  1.00 87.16 296 A 1 
ATOM 2269 N N   . ASN A 1 297 ? 1.071   6.014   11.126  1.00 92.68 297 A 1 
ATOM 2270 C CA  . ASN A 1 297 ? 2.115   5.252   11.822  1.00 92.09 297 A 1 
ATOM 2271 C C   . ASN A 1 297 ? 3.545   5.560   11.330  1.00 92.75 297 A 1 
ATOM 2272 O O   . ASN A 1 297 ? 4.513   5.044   11.880  1.00 90.10 297 A 1 
ATOM 2273 C CB  . ASN A 1 297 ? 1.778   3.753   11.742  1.00 90.75 297 A 1 
ATOM 2274 C CG  . ASN A 1 297 ? 1.936   3.152   10.358  1.00 93.01 297 A 1 
ATOM 2275 O OD1 . ASN A 1 297 ? 2.115   3.840   9.361   1.00 89.65 297 A 1 
ATOM 2276 N ND2 . ASN A 1 297 ? 1.876   1.848   10.261  1.00 89.83 297 A 1 
ATOM 2277 N N   . ILE A 1 298 ? 3.695   6.424   10.335  1.00 91.72 298 A 1 
ATOM 2278 C CA  . ILE A 1 298 ? 4.957   6.706   9.637   1.00 92.84 298 A 1 
ATOM 2279 C C   . ILE A 1 298 ? 6.116   7.090   10.568  1.00 92.70 298 A 1 
ATOM 2280 O O   . ILE A 1 298 ? 7.259   6.750   10.276  1.00 92.03 298 A 1 
ATOM 2281 C CB  . ILE A 1 298 ? 4.738   7.786   8.559   1.00 92.74 298 A 1 
ATOM 2282 C CG1 . ILE A 1 298 ? 5.987   7.888   7.662   1.00 90.81 298 A 1 
ATOM 2283 C CG2 . ILE A 1 298 ? 4.352   9.157   9.154   1.00 89.06 298 A 1 
ATOM 2284 C CD1 . ILE A 1 298 ? 5.832   8.835   6.478   1.00 88.43 298 A 1 
ATOM 2285 N N   . GLN A 1 299 ? 5.833   7.756   11.692  1.00 93.51 299 A 1 
ATOM 2286 C CA  . GLN A 1 299 ? 6.863   8.289   12.585  1.00 92.67 299 A 1 
ATOM 2287 C C   . GLN A 1 299 ? 7.842   7.213   13.066  1.00 92.36 299 A 1 
ATOM 2288 O O   . GLN A 1 299 ? 9.013   7.525   13.268  1.00 91.10 299 A 1 
ATOM 2289 C CB  . GLN A 1 299 ? 6.227   8.966   13.807  1.00 92.24 299 A 1 
ATOM 2290 C CG  . GLN A 1 299 ? 5.424   10.235  13.501  1.00 78.64 299 A 1 
ATOM 2291 C CD  . GLN A 1 299 ? 3.956   9.989   13.173  1.00 73.76 299 A 1 
ATOM 2292 O OE1 . GLN A 1 299 ? 3.518   8.927   12.763  1.00 68.24 299 A 1 
ATOM 2293 N NE2 . GLN A 1 299 ? 3.113   10.981  13.344  1.00 63.22 299 A 1 
ATOM 2294 N N   . LYS A 1 300 ? 7.372   5.961   13.236  1.00 92.43 300 A 1 
ATOM 2295 C CA  . LYS A 1 300 ? 8.153   4.832   13.770  1.00 91.75 300 A 1 
ATOM 2296 C C   . LYS A 1 300 ? 8.446   3.730   12.747  1.00 93.14 300 A 1 
ATOM 2297 O O   . LYS A 1 300 ? 9.044   2.717   13.097  1.00 91.51 300 A 1 
ATOM 2298 C CB  . LYS A 1 300 ? 7.419   4.238   14.973  1.00 91.16 300 A 1 
ATOM 2299 C CG  . LYS A 1 300 ? 7.268   5.238   16.121  1.00 88.85 300 A 1 
ATOM 2300 C CD  . LYS A 1 300 ? 6.716   4.507   17.339  1.00 81.36 300 A 1 
ATOM 2301 C CE  . LYS A 1 300 ? 6.655   5.459   18.530  1.00 75.69 300 A 1 
ATOM 2302 N NZ  . LYS A 1 300 ? 6.281   4.725   19.755  1.00 64.15 300 A 1 
ATOM 2303 N N   . ARG A 1 301 ? 7.975   3.883   11.513  1.00 94.69 301 A 1 
ATOM 2304 C CA  . ARG A 1 301 ? 8.084   2.849   10.470  1.00 94.37 301 A 1 
ATOM 2305 C C   . ARG A 1 301 ? 8.905   3.305   9.279   1.00 94.95 301 A 1 
ATOM 2306 O O   . ARG A 1 301 ? 9.540   2.476   8.634   1.00 91.70 301 A 1 
ATOM 2307 C CB  . ARG A 1 301 ? 6.674   2.398   10.030  1.00 93.45 301 A 1 
ATOM 2308 C CG  . ARG A 1 301 ? 5.797   1.866   11.168  1.00 92.46 301 A 1 
ATOM 2309 C CD  . ARG A 1 301 ? 6.446   0.698   11.904  1.00 88.85 301 A 1 
ATOM 2310 N NE  . ARG A 1 301 ? 5.635   0.295   13.054  1.00 88.41 301 A 1 
ATOM 2311 C CZ  . ARG A 1 301 ? 6.023   0.099   14.296  1.00 84.33 301 A 1 
ATOM 2312 N NH1 . ARG A 1 301 ? 7.256   0.256   14.681  1.00 78.17 301 A 1 
ATOM 2313 N NH2 . ARG A 1 301 ? 5.142   -0.262  15.177  1.00 79.35 301 A 1 
ATOM 2314 N N   . GLY A 1 302 ? 8.923   4.593   9.013   1.00 95.18 302 A 1 
ATOM 2315 C CA  . GLY A 1 302 ? 9.373   5.123   7.734   1.00 95.35 302 A 1 
ATOM 2316 C C   . GLY A 1 302 ? 8.388   4.791   6.611   1.00 96.10 302 A 1 
ATOM 2317 O O   . GLY A 1 302 ? 7.304   4.240   6.831   1.00 95.26 302 A 1 
ATOM 2318 N N   . ASN A 1 303 ? 8.773   5.149   5.404   1.00 96.39 303 A 1 
ATOM 2319 C CA  . ASN A 1 303 ? 8.024   4.825   4.197   1.00 96.97 303 A 1 
ATOM 2320 C C   . ASN A 1 303 ? 8.397   3.409   3.721   1.00 97.22 303 A 1 
ATOM 2321 O O   . ASN A 1 303 ? 9.462   3.216   3.141   1.00 96.86 303 A 1 
ATOM 2322 C CB  . ASN A 1 303 ? 8.311   5.915   3.160   1.00 96.94 303 A 1 
ATOM 2323 C CG  . ASN A 1 303 ? 7.655   5.669   1.813   1.00 96.38 303 A 1 
ATOM 2324 O OD1 . ASN A 1 303 ? 6.977   4.687   1.568   1.00 94.25 303 A 1 
ATOM 2325 N ND2 . ASN A 1 303 ? 7.839   6.577   0.885   1.00 93.84 303 A 1 
ATOM 2326 N N   . THR A 1 304 ? 7.498   2.454   3.932   1.00 97.77 304 A 1 
ATOM 2327 C CA  . THR A 1 304 ? 7.618   1.052   3.491   1.00 98.02 304 A 1 
ATOM 2328 C C   . THR A 1 304 ? 6.978   0.815   2.114   1.00 98.16 304 A 1 
ATOM 2329 O O   . THR A 1 304 ? 6.568   -0.302  1.806   1.00 97.74 304 A 1 
ATOM 2330 C CB  . THR A 1 304 ? 7.026   0.104   4.547   1.00 98.01 304 A 1 
ATOM 2331 O OG1 . THR A 1 304 ? 5.669   0.419   4.764   1.00 97.19 304 A 1 
ATOM 2332 C CG2 . THR A 1 304 ? 7.725   0.225   5.899   1.00 96.81 304 A 1 
ATOM 2333 N N   . SER A 1 305 ? 6.843   1.861   1.302   1.00 97.92 305 A 1 
ATOM 2334 C CA  . SER A 1 305 ? 6.283   1.816   -0.062  1.00 97.97 305 A 1 
ATOM 2335 C C   . SER A 1 305 ? 4.895   1.146   -0.094  1.00 98.14 305 A 1 
ATOM 2336 O O   . SER A 1 305 ? 3.968   1.655   0.560   1.00 97.46 305 A 1 
ATOM 2337 C CB  . SER A 1 305 ? 7.343   1.230   -0.999  1.00 97.64 305 A 1 
ATOM 2338 O OG  . SER A 1 305 ? 6.887   1.043   -2.314  1.00 95.92 305 A 1 
ATOM 2339 N N   . ALA A 1 306 ? 4.721   0.040   -0.813  1.00 98.48 306 A 1 
ATOM 2340 C CA  . ALA A 1 306 ? 3.444   -0.666  -0.919  1.00 98.57 306 A 1 
ATOM 2341 C C   . ALA A 1 306 ? 2.922   -1.181  0.437   1.00 98.65 306 A 1 
ATOM 2342 O O   . ALA A 1 306 ? 1.711   -1.299  0.620   1.00 98.50 306 A 1 
ATOM 2343 C CB  . ALA A 1 306 ? 3.611   -1.806  -1.930  1.00 98.45 306 A 1 
ATOM 2344 N N   . GLY A 1 307 ? 3.812   -1.418  1.416   1.00 98.56 307 A 1 
ATOM 2345 C CA  . GLY A 1 307 ? 3.464   -1.890  2.758   1.00 98.56 307 A 1 
ATOM 2346 C C   . GLY A 1 307 ? 2.783   -0.861  3.659   1.00 98.61 307 A 1 
ATOM 2347 O O   . GLY A 1 307 ? 2.193   -1.237  4.670   1.00 98.36 307 A 1 
ATOM 2348 N N   . THR A 1 308 ? 2.830   0.425   3.334   1.00 98.24 308 A 1 
ATOM 2349 C CA  . THR A 1 308 ? 2.405   1.484   4.269   1.00 98.09 308 A 1 
ATOM 2350 C C   . THR A 1 308 ? 0.934   1.407   4.672   1.00 98.13 308 A 1 
ATOM 2351 O O   . THR A 1 308 ? 0.626   1.549   5.855   1.00 97.89 308 A 1 
ATOM 2352 C CB  . THR A 1 308 ? 2.675   2.890   3.724   1.00 97.78 308 A 1 
ATOM 2353 O OG1 . THR A 1 308 ? 2.006   3.122   2.506   1.00 95.67 308 A 1 
ATOM 2354 C CG2 . THR A 1 308 ? 4.162   3.155   3.520   1.00 95.72 308 A 1 
ATOM 2355 N N   . ILE A 1 309 ? 0.025   1.174   3.720   1.00 98.38 309 A 1 
ATOM 2356 C CA  . ILE A 1 309 ? -1.417  1.085   3.992   1.00 98.43 309 A 1 
ATOM 2357 C C   . ILE A 1 309 ? -1.758  -0.186  4.785   1.00 98.42 309 A 1 
ATOM 2358 O O   . ILE A 1 309 ? -2.373  -0.049  5.839   1.00 98.34 309 A 1 
ATOM 2359 C CB  . ILE A 1 309 ? -2.248  1.246   2.703   1.00 98.40 309 A 1 
ATOM 2360 C CG1 . ILE A 1 309 ? -2.095  2.682   2.156   1.00 97.95 309 A 1 
ATOM 2361 C CG2 . ILE A 1 309 ? -3.731  0.915   2.960   1.00 98.20 309 A 1 
ATOM 2362 C CD1 . ILE A 1 309 ? -2.753  2.906   0.792   1.00 97.30 309 A 1 
ATOM 2363 N N   . PRO A 1 310 ? -1.366  -1.409  4.365   1.00 98.69 310 A 1 
ATOM 2364 C CA  . PRO A 1 310 ? -1.711  -2.610  5.124   1.00 98.71 310 A 1 
ATOM 2365 C C   . PRO A 1 310 ? -1.052  -2.652  6.509   1.00 98.66 310 A 1 
ATOM 2366 O O   . PRO A 1 310 ? -1.700  -3.094  7.451   1.00 98.49 310 A 1 
ATOM 2367 C CB  . PRO A 1 310 ? -1.301  -3.791  4.240   1.00 98.67 310 A 1 
ATOM 2368 C CG  . PRO A 1 310 ? -0.211  -3.213  3.350   1.00 98.33 310 A 1 
ATOM 2369 C CD  . PRO A 1 310 ? -0.678  -1.781  3.138   1.00 98.74 310 A 1 
ATOM 2370 N N   . LEU A 1 311 ? 0.162   -2.120  6.693   1.00 98.55 311 A 1 
ATOM 2371 C CA  . LEU A 1 311 ? 0.765   -1.988  8.026   1.00 98.39 311 A 1 
ATOM 2372 C C   . LEU A 1 311 ? 0.018   -0.978  8.903   1.00 98.15 311 A 1 
ATOM 2373 O O   . LEU A 1 311 ? -0.124  -1.194  10.101  1.00 97.73 311 A 1 
ATOM 2374 C CB  . LEU A 1 311 ? 2.239   -1.572  7.903   1.00 98.33 311 A 1 
ATOM 2375 C CG  . LEU A 1 311 ? 3.169   -2.690  7.407   1.00 98.01 311 A 1 
ATOM 2376 C CD1 . LEU A 1 311 ? 4.548   -2.096  7.123   1.00 97.51 311 A 1 
ATOM 2377 C CD2 . LEU A 1 311 ? 3.331   -3.802  8.443   1.00 97.38 311 A 1 
ATOM 2378 N N   . CYS A 1 312 ? -0.488  0.105   8.326   1.00 98.16 312 A 1 
ATOM 2379 C CA  . CYS A 1 312 ? -1.298  1.066   9.065   1.00 97.67 312 A 1 
ATOM 2380 C C   . CYS A 1 312 ? -2.630  0.441   9.505   1.00 97.94 312 A 1 
ATOM 2381 O O   . CYS A 1 312 ? -3.006  0.577   10.665  1.00 97.25 312 A 1 
ATOM 2382 C CB  . CYS A 1 312 ? -1.489  2.322   8.209   1.00 96.12 312 A 1 
ATOM 2383 S SG  . CYS A 1 312 ? -1.953  3.719   9.264   1.00 90.43 312 A 1 
ATOM 2384 N N   . LEU A 1 313 ? -3.303  -0.295  8.626   1.00 98.23 313 A 1 
ATOM 2385 C CA  . LEU A 1 313 ? -4.517  -1.048  8.962   1.00 98.25 313 A 1 
ATOM 2386 C C   . LEU A 1 313 ? -4.249  -2.104  10.044  1.00 98.19 313 A 1 
ATOM 2387 O O   . LEU A 1 313 ? -5.024  -2.208  10.985  1.00 98.03 313 A 1 
ATOM 2388 C CB  . LEU A 1 313 ? -5.077  -1.722  7.699   1.00 98.37 313 A 1 
ATOM 2389 C CG  . LEU A 1 313 ? -5.671  -0.770  6.649   1.00 98.13 313 A 1 
ATOM 2390 C CD1 . LEU A 1 313 ? -5.977  -1.553  5.370   1.00 97.78 313 A 1 
ATOM 2391 C CD2 . LEU A 1 313 ? -6.963  -0.120  7.135   1.00 97.64 313 A 1 
ATOM 2392 N N   . TRP A 1 314 ? -3.136  -2.839  9.945   1.00 98.39 314 A 1 
ATOM 2393 C CA  . TRP A 1 314 ? -2.732  -3.851  10.924  1.00 98.35 314 A 1 
ATOM 2394 C C   . TRP A 1 314 ? -2.505  -3.259  12.319  1.00 98.26 314 A 1 
ATOM 2395 O O   . TRP A 1 314 ? -3.015  -3.785  13.298  1.00 97.96 314 A 1 
ATOM 2396 C CB  . TRP A 1 314 ? -1.478  -4.551  10.402  1.00 98.32 314 A 1 
ATOM 2397 C CG  . TRP A 1 314 ? -0.834  -5.514  11.339  1.00 98.25 314 A 1 
ATOM 2398 C CD1 . TRP A 1 314 ? -1.389  -6.661  11.783  1.00 97.70 314 A 1 
ATOM 2399 C CD2 . TRP A 1 314 ? 0.483   -5.432  11.961  1.00 98.17 314 A 1 
ATOM 2400 N NE1 . TRP A 1 314 ? -0.501  -7.302  12.630  1.00 97.42 314 A 1 
ATOM 2401 C CE2 . TRP A 1 314 ? 0.668   -6.589  12.767  1.00 97.87 314 A 1 
ATOM 2402 C CE3 . TRP A 1 314 ? 1.543   -4.494  11.911  1.00 97.64 314 A 1 
ATOM 2403 C CZ2 . TRP A 1 314 ? 1.856   -6.816  13.485  1.00 97.35 314 A 1 
ATOM 2404 C CZ3 . TRP A 1 314 ? 2.732   -4.714  12.630  1.00 97.24 314 A 1 
ATOM 2405 C CH2 . TRP A 1 314 ? 2.890   -5.872  13.409  1.00 97.05 314 A 1 
ATOM 2406 N N   . GLU A 1 315 ? -1.826  -2.115  12.425  1.00 98.07 315 A 1 
ATOM 2407 C CA  . GLU A 1 315 ? -1.587  -1.446  13.717  1.00 97.69 315 A 1 
ATOM 2408 C C   . GLU A 1 315 ? -2.832  -0.766  14.306  1.00 97.60 315 A 1 
ATOM 2409 O O   . GLU A 1 315 ? -2.866  -0.464  15.498  1.00 96.99 315 A 1 
ATOM 2410 C CB  . GLU A 1 315 ? -0.481  -0.398  13.559  1.00 97.43 315 A 1 
ATOM 2411 C CG  . GLU A 1 315 ? 0.895   -1.044  13.359  1.00 96.07 315 A 1 
ATOM 2412 C CD  . GLU A 1 315 ? 2.031   -0.021  13.251  1.00 95.46 315 A 1 
ATOM 2413 O OE1 . GLU A 1 315 ? 3.172   -0.464  13.021  1.00 90.26 315 A 1 
ATOM 2414 O OE2 . GLU A 1 315 ? 1.838   1.195   13.452  1.00 91.38 315 A 1 
ATOM 2415 N N   . TYR A 1 316 ? -3.845  -0.502  13.492  1.00 97.87 316 A 1 
ATOM 2416 C CA  . TYR A 1 316 ? -5.113  0.106   13.896  1.00 97.78 316 A 1 
ATOM 2417 C C   . TYR A 1 316 ? -6.259  -0.912  13.978  1.00 97.92 316 A 1 
ATOM 2418 O O   . TYR A 1 316 ? -7.395  -0.509  14.219  1.00 97.44 316 A 1 
ATOM 2419 C CB  . TYR A 1 316 ? -5.446  1.278   12.960  1.00 97.55 316 A 1 
ATOM 2420 C CG  . TYR A 1 316 ? -4.749  2.586   13.293  1.00 97.22 316 A 1 
ATOM 2421 C CD1 . TYR A 1 316 ? -5.504  3.668   13.789  1.00 95.79 316 A 1 
ATOM 2422 C CD2 . TYR A 1 316 ? -3.364  2.739   13.109  1.00 96.13 316 A 1 
ATOM 2423 C CE1 . TYR A 1 316 ? -4.877  4.889   14.093  1.00 94.86 316 A 1 
ATOM 2424 C CE2 . TYR A 1 316 ? -2.727  3.956   13.421  1.00 95.16 316 A 1 
ATOM 2425 C CZ  . TYR A 1 316 ? -3.487  5.037   13.911  1.00 95.28 316 A 1 
ATOM 2426 O OH  . TYR A 1 316 ? -2.882  6.215   14.214  1.00 93.55 316 A 1 
ATOM 2427 N N   . GLU A 1 317 ? -5.979  -2.204  13.788  1.00 97.63 317 A 1 
ATOM 2428 C CA  . GLU A 1 317 ? -6.994  -3.265  13.706  1.00 97.76 317 A 1 
ATOM 2429 C C   . GLU A 1 317 ? -7.947  -3.257  14.912  1.00 97.73 317 A 1 
ATOM 2430 O O   . GLU A 1 317 ? -9.158  -3.333  14.736  1.00 97.26 317 A 1 
ATOM 2431 C CB  . GLU A 1 317 ? -6.285  -4.621  13.573  1.00 97.62 317 A 1 
ATOM 2432 C CG  . GLU A 1 317 ? -7.260  -5.779  13.318  1.00 97.13 317 A 1 
ATOM 2433 C CD  . GLU A 1 317 ? -6.543  -7.129  13.172  1.00 97.38 317 A 1 
ATOM 2434 O OE1 . GLU A 1 317 ? -7.071  -8.033  12.492  1.00 94.50 317 A 1 
ATOM 2435 O OE2 . GLU A 1 317 ? -5.427  -7.306  13.716  1.00 95.64 317 A 1 
ATOM 2436 N N   . ASP A 1 318 ? -7.434  -3.064  16.133  1.00 97.75 318 A 1 
ATOM 2437 C CA  . ASP A 1 318 ? -8.217  -3.020  17.380  1.00 97.29 318 A 1 
ATOM 2438 C C   . ASP A 1 318 ? -9.224  -1.850  17.457  1.00 97.51 318 A 1 
ATOM 2439 O O   . ASP A 1 318 ? -10.152 -1.856  18.278  1.00 96.46 318 A 1 
ATOM 2440 C CB  . ASP A 1 318 ? -7.240  -2.971  18.571  1.00 96.20 318 A 1 
ATOM 2441 C CG  . ASP A 1 318 ? -6.532  -1.615  18.751  1.00 89.43 318 A 1 
ATOM 2442 O OD1 . ASP A 1 318 ? -6.195  -0.972  17.734  1.00 81.38 318 A 1 
ATOM 2443 O OD2 . ASP A 1 318 ? -6.371  -1.183  19.917  1.00 83.53 318 A 1 
ATOM 2444 N N   . LYS A 1 319 ? -9.055  -0.847  16.599  1.00 97.27 319 A 1 
ATOM 2445 C CA  . LYS A 1 319 ? -9.949  0.314   16.480  1.00 97.07 319 A 1 
ATOM 2446 C C   . LYS A 1 319 ? -10.999 0.142   15.392  1.00 97.53 319 A 1 
ATOM 2447 O O   . LYS A 1 319 ? -11.975 0.887   15.400  1.00 97.04 319 A 1 
ATOM 2448 C CB  . LYS A 1 319 ? -9.136  1.590   16.224  1.00 96.80 319 A 1 
ATOM 2449 C CG  . LYS A 1 319 ? -8.105  1.846   17.328  1.00 95.12 319 A 1 
ATOM 2450 C CD  . LYS A 1 319 ? -7.310  3.111   17.017  1.00 90.16 319 A 1 
ATOM 2451 C CE  . LYS A 1 319 ? -6.169  3.229   18.022  1.00 85.48 319 A 1 
ATOM 2452 N NZ  . LYS A 1 319 ? -5.202  4.267   17.597  1.00 75.69 319 A 1 
ATOM 2453 N N   . LEU A 1 320 ? -10.806 -0.812  14.474  1.00 97.49 320 A 1 
ATOM 2454 C CA  . LEU A 1 320 ? -11.694 -1.037  13.339  1.00 97.80 320 A 1 
ATOM 2455 C C   . LEU A 1 320 ? -12.905 -1.875  13.752  1.00 97.88 320 A 1 
ATOM 2456 O O   . LEU A 1 320 ? -12.775 -2.913  14.403  1.00 97.35 320 A 1 
ATOM 2457 C CB  . LEU A 1 320 ? -10.914 -1.694  12.191  1.00 97.77 320 A 1 
ATOM 2458 C CG  . LEU A 1 320 ? -9.857  -0.780  11.550  1.00 97.21 320 A 1 
ATOM 2459 C CD1 . LEU A 1 320 ? -9.013  -1.569  10.554  1.00 96.12 320 A 1 
ATOM 2460 C CD2 . LEU A 1 320 ? -10.509 0.382   10.800  1.00 95.74 320 A 1 
ATOM 2461 N N   . LYS A 1 321 ? -14.095 -1.436  13.343  1.00 97.74 321 A 1 
ATOM 2462 C CA  . LYS A 1 321 ? -15.363 -2.117  13.605  1.00 97.50 321 A 1 
ATOM 2463 C C   . LYS A 1 321 ? -16.021 -2.540  12.302  1.00 97.87 321 A 1 
ATOM 2464 O O   . LYS A 1 321 ? -15.897 -1.873  11.277  1.00 97.54 321 A 1 
ATOM 2465 C CB  . LYS A 1 321 ? -16.303 -1.197  14.389  1.00 96.64 321 A 1 
ATOM 2466 C CG  . LYS A 1 321 ? -15.715 -0.766  15.735  1.00 91.76 321 A 1 
ATOM 2467 C CD  . LYS A 1 321 ? -16.648 0.267   16.353  1.00 87.07 321 A 1 
ATOM 2468 C CE  . LYS A 1 321 ? -16.018 0.868   17.601  1.00 76.83 321 A 1 
ATOM 2469 N NZ  . LYS A 1 321 ? -16.785 2.072   17.999  1.00 68.09 321 A 1 
ATOM 2470 N N   . LYS A 1 322 ? -16.786 -3.629  12.359  1.00 97.91 322 A 1 
ATOM 2471 C CA  . LYS A 1 322 ? -17.621 -4.035  11.230  1.00 98.11 322 A 1 
ATOM 2472 C C   . LYS A 1 322 ? -18.548 -2.884  10.825  1.00 98.16 322 A 1 
ATOM 2473 O O   . LYS A 1 322 ? -19.314 -2.384  11.651  1.00 97.75 322 A 1 
ATOM 2474 C CB  . LYS A 1 322 ? -18.396 -5.319  11.577  1.00 98.06 322 A 1 
ATOM 2475 C CG  . LYS A 1 322 ? -19.230 -5.798  10.374  1.00 97.85 322 A 1 
ATOM 2476 C CD  . LYS A 1 322 ? -19.851 -7.188  10.586  1.00 97.28 322 A 1 
ATOM 2477 C CE  . LYS A 1 322 ? -20.614 -7.549  9.303   1.00 95.83 322 A 1 
ATOM 2478 N NZ  . LYS A 1 322 ? -21.129 -8.939  9.260   1.00 93.73 322 A 1 
ATOM 2479 N N   . GLY A 1 323 ? -18.495 -2.515  9.557   1.00 97.98 323 A 1 
ATOM 2480 C CA  . GLY A 1 323 ? -19.284 -1.434  8.975   1.00 97.84 323 A 1 
ATOM 2481 C C   . GLY A 1 323 ? -18.555 -0.100  8.823   1.00 98.02 323 A 1 
ATOM 2482 O O   . GLY A 1 323 ? -19.078 0.736   8.083   1.00 97.37 323 A 1 
ATOM 2483 N N   . ASP A 1 324 ? -17.377 0.081   9.436   1.00 97.52 324 A 1 
ATOM 2484 C CA  . ASP A 1 324 ? -16.573 1.301   9.297   1.00 97.67 324 A 1 
ATOM 2485 C C   . ASP A 1 324 ? -16.268 1.587   7.824   1.00 97.92 324 A 1 
ATOM 2486 O O   . ASP A 1 324 ? -15.856 0.701   7.060   1.00 97.83 324 A 1 
ATOM 2487 C CB  . ASP A 1 324 ? -15.243 1.217   10.077  1.00 97.60 324 A 1 
ATOM 2488 C CG  . ASP A 1 324 ? -15.344 1.354   11.600  1.00 97.18 324 A 1 
ATOM 2489 O OD1 . ASP A 1 324 ? -16.467 1.471   12.139  1.00 95.68 324 A 1 
ATOM 2490 O OD2 . ASP A 1 324 ? -14.270 1.295   12.248  1.00 95.67 324 A 1 
ATOM 2491 N N   . THR A 1 325 ? -16.442 2.840   7.438   1.00 97.37 325 A 1 
ATOM 2492 C CA  . THR A 1 325 ? -16.147 3.345   6.098   1.00 97.19 325 A 1 
ATOM 2493 C C   . THR A 1 325 ? -14.729 3.899   6.047   1.00 97.13 325 A 1 
ATOM 2494 O O   . THR A 1 325 ? -14.404 4.884   6.716   1.00 96.61 325 A 1 
ATOM 2495 C CB  . THR A 1 325 ? -17.165 4.414   5.695   1.00 96.82 325 A 1 
ATOM 2496 O OG1 . THR A 1 325 ? -18.437 3.812   5.578   1.00 95.72 325 A 1 
ATOM 2497 C CG2 . THR A 1 325 ? -16.846 5.049   4.344   1.00 95.84 325 A 1 
ATOM 2498 N N   . LEU A 1 326 ? -13.888 3.296   5.211   1.00 97.06 326 A 1 
ATOM 2499 C CA  . LEU A 1 326 ? -12.498 3.686   5.014   1.00 97.45 326 A 1 
ATOM 2500 C C   . LEU A 1 326 ? -12.271 4.175   3.586   1.00 97.49 326 A 1 
ATOM 2501 O O   . LEU A 1 326 ? -12.700 3.544   2.618   1.00 97.37 326 A 1 
ATOM 2502 C CB  . LEU A 1 326 ? -11.533 2.533   5.349   1.00 97.72 326 A 1 
ATOM 2503 C CG  . LEU A 1 326 ? -11.489 2.091   6.827   1.00 96.83 326 A 1 
ATOM 2504 C CD1 . LEU A 1 326 ? -12.660 1.200   7.238   1.00 94.75 326 A 1 
ATOM 2505 C CD2 . LEU A 1 326 ? -10.210 1.290   7.084   1.00 94.40 326 A 1 
ATOM 2506 N N   . ILE A 1 327 ? -11.515 5.264   3.450   1.00 96.50 327 A 1 
ATOM 2507 C CA  . ILE A 1 327 ? -10.943 5.690   2.174   1.00 96.17 327 A 1 
ATOM 2508 C C   . ILE A 1 327 ? -9.435  5.454   2.226   1.00 96.22 327 A 1 
ATOM 2509 O O   . ILE A 1 327 ? -8.704  6.138   2.942   1.00 96.33 327 A 1 
ATOM 2510 C CB  . ILE A 1 327 ? -11.314 7.152   1.842   1.00 96.18 327 A 1 
ATOM 2511 C CG1 . ILE A 1 327 ? -12.836 7.415   1.883   1.00 95.62 327 A 1 
ATOM 2512 C CG2 . ILE A 1 327 ? -10.735 7.546   0.474   1.00 96.02 327 A 1 
ATOM 2513 C CD1 . ILE A 1 327 ? -13.697 6.562   0.947   1.00 93.81 327 A 1 
ATOM 2514 N N   . LEU A 1 328 ? -8.968  4.481   1.458   1.00 97.00 328 A 1 
ATOM 2515 C CA  . LEU A 1 328 ? -7.544  4.234   1.242   1.00 97.37 328 A 1 
ATOM 2516 C C   . LEU A 1 328 ? -7.079  5.098   0.072   1.00 97.23 328 A 1 
ATOM 2517 O O   . LEU A 1 328 ? -7.758  5.141   -0.950  1.00 97.30 328 A 1 
ATOM 2518 C CB  . LEU A 1 328 ? -7.271  2.745   0.972   1.00 97.93 328 A 1 
ATOM 2519 C CG  . LEU A 1 328 ? -8.040  1.730   1.837   1.00 97.33 328 A 1 
ATOM 2520 C CD1 . LEU A 1 328 ? -7.592  0.313   1.474   1.00 97.15 328 A 1 
ATOM 2521 C CD2 . LEU A 1 328 ? -7.804  1.941   3.329   1.00 97.05 328 A 1 
ATOM 2522 N N   . THR A 1 329 ? -5.925  5.757   0.172   1.00 97.04 329 A 1 
ATOM 2523 C CA  . THR A 1 329 ? -5.393  6.548   -0.952  1.00 96.99 329 A 1 
ATOM 2524 C C   . THR A 1 329 ? -3.876  6.453   -1.056  1.00 96.96 329 A 1 
ATOM 2525 O O   . THR A 1 329 ? -3.170  6.476   -0.052  1.00 96.72 329 A 1 
ATOM 2526 C CB  . THR A 1 329 ? -5.885  8.003   -0.903  1.00 96.43 329 A 1 
ATOM 2527 O OG1 . THR A 1 329 ? -5.521  8.679   -2.083  1.00 91.64 329 A 1 
ATOM 2528 C CG2 . THR A 1 329 ? -5.356  8.801   0.283   1.00 92.31 329 A 1 
ATOM 2529 N N   . ALA A 1 330 ? -3.365  6.326   -2.275  1.00 97.28 330 A 1 
ATOM 2530 C CA  . ALA A 1 330 ? -1.937  6.157   -2.504  1.00 97.37 330 A 1 
ATOM 2531 C C   . ALA A 1 330 ? -1.456  6.846   -3.776  1.00 97.41 330 A 1 
ATOM 2532 O O   . ALA A 1 330 ? -2.220  7.114   -4.703  1.00 97.30 330 A 1 
ATOM 2533 C CB  . ALA A 1 330 ? -1.595  4.662   -2.513  1.00 97.28 330 A 1 
ATOM 2534 N N   . PHE A 1 331 ? -0.142  7.093   -3.797  1.00 97.60 331 A 1 
ATOM 2535 C CA  . PHE A 1 331 ? 0.617   7.649   -4.906  1.00 97.55 331 A 1 
ATOM 2536 C C   . PHE A 1 331 ? 2.001   7.002   -4.936  1.00 97.63 331 A 1 
ATOM 2537 O O   . PHE A 1 331 ? 2.593   6.771   -3.880  1.00 97.07 331 A 1 
ATOM 2538 C CB  . PHE A 1 331 ? 0.721   9.162   -4.707  1.00 97.21 331 A 1 
ATOM 2539 C CG  . PHE A 1 331 ? 1.685   9.857   -5.641  1.00 97.15 331 A 1 
ATOM 2540 C CD1 . PHE A 1 331 ? 3.057   9.918   -5.328  1.00 96.12 331 A 1 
ATOM 2541 C CD2 . PHE A 1 331 ? 1.216   10.449  -6.824  1.00 96.37 331 A 1 
ATOM 2542 C CE1 . PHE A 1 331 ? 3.949   10.580  -6.186  1.00 95.77 331 A 1 
ATOM 2543 C CE2 . PHE A 1 331 ? 2.109   11.118  -7.679  1.00 95.70 331 A 1 
ATOM 2544 C CZ  . PHE A 1 331 ? 3.473   11.190  -7.356  1.00 95.65 331 A 1 
ATOM 2545 N N   . GLY A 1 332 ? 2.537   6.742   -6.136  1.00 97.75 332 A 1 
ATOM 2546 C CA  . GLY A 1 332 ? 3.851   6.139   -6.327  1.00 97.50 332 A 1 
ATOM 2547 C C   . GLY A 1 332 ? 4.524   6.525   -7.642  1.00 97.65 332 A 1 
ATOM 2548 O O   . GLY A 1 332 ? 4.019   7.339   -8.418  1.00 96.73 332 A 1 
ATOM 2549 N N   . ALA A 1 333 ? 5.692   5.925   -7.897  1.00 97.63 333 A 1 
ATOM 2550 C CA  . ALA A 1 333 ? 6.434   6.132   -9.136  1.00 97.34 333 A 1 
ATOM 2551 C C   . ALA A 1 333 ? 5.620   5.708   -10.373 1.00 96.82 333 A 1 
ATOM 2552 O O   . ALA A 1 333 ? 4.879   4.730   -10.337 1.00 94.74 333 A 1 
ATOM 2553 C CB  . ALA A 1 333 ? 7.761   5.371   -9.048  1.00 96.96 333 A 1 
ATOM 2554 N N   . GLY A 1 334 ? 5.801   6.446   -11.467 1.00 94.69 334 A 1 
ATOM 2555 C CA  . GLY A 1 334 ? 5.081   6.197   -12.730 1.00 93.92 334 A 1 
ATOM 2556 C C   . GLY A 1 334 ? 4.589   7.456   -13.442 1.00 94.08 334 A 1 
ATOM 2557 O O   . GLY A 1 334 ? 4.977   7.680   -14.585 1.00 88.40 334 A 1 
ATOM 2558 N N   . PHE A 1 335 ? 3.818   8.399   -12.872 1.00 96.60 335 A 1 
ATOM 2559 C CA  . PHE A 1 335 ? 3.204   8.218   -11.565 1.00 97.13 335 A 1 
ATOM 2560 C C   . PHE A 1 335 ? 2.053   7.211   -11.586 1.00 96.67 335 A 1 
ATOM 2561 O O   . PHE A 1 335 ? 1.369   7.049   -12.591 1.00 93.03 335 A 1 
ATOM 2562 C CB  . PHE A 1 335 ? 2.755   9.575   -11.007 1.00 96.82 335 A 1 
ATOM 2563 C CG  . PHE A 1 335 ? 3.876   10.552  -10.720 1.00 97.29 335 A 1 
ATOM 2564 C CD1 . PHE A 1 335 ? 4.972   10.163  -9.926  1.00 95.93 335 A 1 
ATOM 2565 C CD2 . PHE A 1 335 ? 3.823   11.863  -11.230 1.00 95.95 335 A 1 
ATOM 2566 C CE1 . PHE A 1 335 ? 6.008   11.071  -9.648  1.00 95.23 335 A 1 
ATOM 2567 C CE2 . PHE A 1 335 ? 4.857   12.771  -10.945 1.00 94.86 335 A 1 
ATOM 2568 C CZ  . PHE A 1 335 ? 5.949   12.375  -10.157 1.00 95.54 335 A 1 
ATOM 2569 N N   . THR A 1 336 ? 1.832   6.558   -10.441 1.00 97.91 336 A 1 
ATOM 2570 C CA  . THR A 1 336 ? 0.655   5.731   -10.151 1.00 98.09 336 A 1 
ATOM 2571 C C   . THR A 1 336 ? -0.074  6.321   -8.954  1.00 98.31 336 A 1 
ATOM 2572 O O   . THR A 1 336 ? 0.565   6.790   -8.017  1.00 97.95 336 A 1 
ATOM 2573 C CB  . THR A 1 336 ? 1.028   4.270   -9.860  1.00 97.58 336 A 1 
ATOM 2574 O OG1 . THR A 1 336 ? 1.976   4.204   -8.822  1.00 92.85 336 A 1 
ATOM 2575 C CG2 . THR A 1 336 ? 1.640   3.575   -11.072 1.00 91.98 336 A 1 
ATOM 2576 N N   . TRP A 1 337 ? -1.403  6.325   -8.977  1.00 98.07 337 A 1 
ATOM 2577 C CA  . TRP A 1 337 ? -2.188  6.815   -7.844  1.00 98.26 337 A 1 
ATOM 2578 C C   . TRP A 1 337 ? -3.604  6.255   -7.854  1.00 98.33 337 A 1 
ATOM 2579 O O   . TRP A 1 337 ? -4.094  5.746   -8.864  1.00 98.10 337 A 1 
ATOM 2580 C CB  . TRP A 1 337 ? -2.218  8.350   -7.823  1.00 98.14 337 A 1 
ATOM 2581 C CG  . TRP A 1 337 ? -3.032  9.007   -8.895  1.00 98.02 337 A 1 
ATOM 2582 C CD1 . TRP A 1 337 ? -4.294  9.471   -8.747  1.00 97.38 337 A 1 
ATOM 2583 C CD2 . TRP A 1 337 ? -2.665  9.281   -10.280 1.00 97.87 337 A 1 
ATOM 2584 N NE1 . TRP A 1 337 ? -4.730  10.020  -9.941  1.00 96.97 337 A 1 
ATOM 2585 C CE2 . TRP A 1 337 ? -3.767  9.929   -10.917 1.00 97.46 337 A 1 
ATOM 2586 C CE3 . TRP A 1 337 ? -1.514  9.058   -11.059 1.00 97.22 337 A 1 
ATOM 2587 C CZ2 . TRP A 1 337 ? -3.724  10.338  -12.264 1.00 96.62 337 A 1 
ATOM 2588 C CZ3 . TRP A 1 337 ? -1.458  9.458   -12.413 1.00 96.57 337 A 1 
ATOM 2589 C CH2 . TRP A 1 337 ? -2.558  10.093  -13.010 1.00 95.95 337 A 1 
ATOM 2590 N N   . GLY A 1 338 ? -4.282  6.393   -6.715  1.00 97.77 338 A 1 
ATOM 2591 C CA  . GLY A 1 338 ? -5.682  6.025   -6.633  1.00 97.75 338 A 1 
ATOM 2592 C C   . GLY A 1 338 ? -6.280  6.172   -5.250  1.00 97.94 338 A 1 
ATOM 2593 O O   . GLY A 1 338 ? -5.620  6.601   -4.304  1.00 97.73 338 A 1 
ATOM 2594 N N   . ALA A 1 339 ? -7.558  5.797   -5.170  1.00 97.71 339 A 1 
ATOM 2595 C CA  . ALA A 1 339 ? -8.297  5.652   -3.930  1.00 97.77 339 A 1 
ATOM 2596 C C   . ALA A 1 339 ? -9.197  4.413   -4.002  1.00 98.03 339 A 1 
ATOM 2597 O O   . ALA A 1 339 ? -9.674  4.049   -5.078  1.00 97.89 339 A 1 
ATOM 2598 C CB  . ALA A 1 339 ? -9.092  6.931   -3.660  1.00 97.26 339 A 1 
ATOM 2599 N N   . VAL A 1 340 ? -9.428  3.783   -2.848  1.00 98.25 340 A 1 
ATOM 2600 C CA  . VAL A 1 340 ? -10.347 2.652   -2.671  1.00 98.39 340 A 1 
ATOM 2601 C C   . VAL A 1 340 ? -11.348 3.009   -1.581  1.00 98.18 340 A 1 
ATOM 2602 O O   . VAL A 1 340 ? -10.952 3.424   -0.495  1.00 98.00 340 A 1 
ATOM 2603 C CB  . VAL A 1 340 ? -9.580  1.355   -2.339  1.00 98.50 340 A 1 
ATOM 2604 C CG1 . VAL A 1 340 ? -10.512 0.204   -1.934  1.00 98.15 340 A 1 
ATOM 2605 C CG2 . VAL A 1 340 ? -8.760  0.880   -3.543  1.00 98.10 340 A 1 
ATOM 2606 N N   . TYR A 1 341 ? -12.633 2.837   -1.870  1.00 98.08 341 A 1 
ATOM 2607 C CA  . TYR A 1 341 ? -13.704 2.852   -0.881  1.00 98.16 341 A 1 
ATOM 2608 C C   . TYR A 1 341 ? -13.866 1.441   -0.320  1.00 98.32 341 A 1 
ATOM 2609 O O   . TYR A 1 341 ? -14.291 0.520   -1.023  1.00 98.18 341 A 1 
ATOM 2610 C CB  . TYR A 1 341 ? -14.997 3.396   -1.508  1.00 97.90 341 A 1 
ATOM 2611 C CG  . TYR A 1 341 ? -16.251 3.274   -0.654  1.00 97.88 341 A 1 
ATOM 2612 C CD1 . TYR A 1 341 ? -17.511 3.172   -1.286  1.00 96.99 341 A 1 
ATOM 2613 C CD2 . TYR A 1 341 ? -16.191 3.261   0.754   1.00 97.13 341 A 1 
ATOM 2614 C CE1 . TYR A 1 341 ? -18.689 3.054   -0.522  1.00 96.87 341 A 1 
ATOM 2615 C CE2 . TYR A 1 341 ? -17.360 3.125   1.526   1.00 96.75 341 A 1 
ATOM 2616 C CZ  . TYR A 1 341 ? -18.613 3.020   0.885   1.00 97.01 341 A 1 
ATOM 2617 O OH  . TYR A 1 341 ? -19.744 2.879   1.627   1.00 96.02 341 A 1 
ATOM 2618 N N   . LEU A 1 342 ? -13.504 1.287   0.950   1.00 98.39 342 A 1 
ATOM 2619 C CA  . LEU A 1 342 ? -13.546 0.039   1.695   1.00 98.48 342 A 1 
ATOM 2620 C C   . LEU A 1 342 ? -14.536 0.171   2.851   1.00 98.44 342 A 1 
ATOM 2621 O O   . LEU A 1 342 ? -14.448 1.107   3.638   1.00 98.20 342 A 1 
ATOM 2622 C CB  . LEU A 1 342 ? -12.114 -0.285  2.174   1.00 98.40 342 A 1 
ATOM 2623 C CG  . LEU A 1 342 ? -11.993 -1.475  3.140   1.00 97.70 342 A 1 
ATOM 2624 C CD1 . LEU A 1 342 ? -12.332 -2.798  2.453   1.00 96.66 342 A 1 
ATOM 2625 C CD2 . LEU A 1 342 ? -10.560 -1.573  3.659   1.00 96.58 342 A 1 
ATOM 2626 N N   . LYS A 1 343 ? -15.431 -0.799  2.998   1.00 98.50 343 A 1 
ATOM 2627 C CA  . LYS A 1 343 ? -16.270 -0.953  4.186   1.00 98.53 343 A 1 
ATOM 2628 C C   . LYS A 1 343 ? -15.795 -2.168  4.975   1.00 98.64 343 A 1 
ATOM 2629 O O   . LYS A 1 343 ? -15.791 -3.284  4.456   1.00 98.30 343 A 1 
ATOM 2630 C CB  . LYS A 1 343 ? -17.737 -1.003  3.759   1.00 98.07 343 A 1 
ATOM 2631 C CG  . LYS A 1 343 ? -18.653 -0.606  4.916   1.00 93.88 343 A 1 
ATOM 2632 C CD  . LYS A 1 343 ? -20.081 -0.405  4.403   1.00 89.35 343 A 1 
ATOM 2633 C CE  . LYS A 1 343 ? -20.972 0.073   5.542   1.00 85.21 343 A 1 
ATOM 2634 N NZ  . LYS A 1 343 ? -22.369 0.236   5.086   1.00 78.21 343 A 1 
ATOM 2635 N N   . TRP A 1 344 ? -15.339 -1.952  6.211   1.00 98.62 344 A 1 
ATOM 2636 C CA  . TRP A 1 344 ? -14.655 -2.971  7.005   1.00 98.65 344 A 1 
ATOM 2637 C C   . TRP A 1 344 ? -15.604 -4.100  7.416   1.00 98.61 344 A 1 
ATOM 2638 O O   . TRP A 1 344 ? -16.767 -3.858  7.733   1.00 98.31 344 A 1 
ATOM 2639 C CB  . TRP A 1 344 ? -13.995 -2.316  8.215   1.00 98.56 344 A 1 
ATOM 2640 C CG  . TRP A 1 344 ? -12.986 -3.182  8.899   1.00 98.56 344 A 1 
ATOM 2641 C CD1 . TRP A 1 344 ? -13.151 -3.814  10.086  1.00 98.17 344 A 1 
ATOM 2642 C CD2 . TRP A 1 344 ? -11.646 -3.530  8.445   1.00 98.50 344 A 1 
ATOM 2643 N NE1 . TRP A 1 344 ? -12.005 -4.514  10.405  1.00 98.01 344 A 1 
ATOM 2644 C CE2 . TRP A 1 344 ? -11.040 -4.372  9.426   1.00 98.26 344 A 1 
ATOM 2645 C CE3 . TRP A 1 344 ? -10.878 -3.218  7.307   1.00 98.23 344 A 1 
ATOM 2646 C CZ2 . TRP A 1 344 ? -9.737  -4.868  9.290   1.00 97.96 344 A 1 
ATOM 2647 C CZ3 . TRP A 1 344 ? -9.567  -3.716  7.160   1.00 97.80 344 A 1 
ATOM 2648 C CH2 . TRP A 1 344 ? -8.997  -4.537  8.149   1.00 97.67 344 A 1 
ATOM 2649 N N   . ALA A 1 345 ? -15.138 -5.363  7.399   1.00 98.32 345 A 1 
ATOM 2650 C CA  . ALA A 1 345 ? -16.046 -6.512  7.468   1.00 98.24 345 A 1 
ATOM 2651 C C   . ALA A 1 345 ? -16.146 -7.190  8.845   1.00 98.23 345 A 1 
ATOM 2652 O O   . ALA A 1 345 ? -17.039 -8.018  9.045   1.00 97.19 345 A 1 
ATOM 2653 C CB  . ALA A 1 345 ? -15.654 -7.491  6.369   1.00 97.78 345 A 1 
ATOM 2654 N N   . TYR A 1 346 ? -15.284 -6.851  9.812   1.00 98.09 346 A 1 
ATOM 2655 C CA  . TYR A 1 346 ? -15.255 -7.483  11.136  1.00 98.12 346 A 1 
ATOM 2656 C C   . TYR A 1 346 ? -14.894 -6.494  12.254  1.00 98.19 346 A 1 
ATOM 2657 O O   . TYR A 1 346 ? -14.504 -5.359  12.005  1.00 97.72 346 A 1 
ATOM 2658 C CB  . TYR A 1 346 ? -14.319 -8.698  11.109  1.00 97.98 346 A 1 
ATOM 2659 C CG  . TYR A 1 346 ? -12.841 -8.387  10.932  1.00 98.29 346 A 1 
ATOM 2660 C CD1 . TYR A 1 346 ? -12.299 -8.229  9.643   1.00 97.67 346 A 1 
ATOM 2661 C CD2 . TYR A 1 346 ? -12.001 -8.283  12.059  1.00 97.77 346 A 1 
ATOM 2662 C CE1 . TYR A 1 346 ? -10.927 -7.974  9.475   1.00 97.35 346 A 1 
ATOM 2663 C CE2 . TYR A 1 346 ? -10.627 -8.024  11.895  1.00 97.45 346 A 1 
ATOM 2664 C CZ  . TYR A 1 346 ? -10.087 -7.871  10.601  1.00 97.95 346 A 1 
ATOM 2665 O OH  . TYR A 1 346 ? -8.764  -7.631  10.436  1.00 97.41 346 A 1 
ATOM 2666 N N   . ASP A 1 347 ? -15.083 -6.918  13.517  1.00 97.03 347 A 1 
ATOM 2667 C CA  . ASP A 1 347 ? -14.696 -6.159  14.710  1.00 96.86 347 A 1 
ATOM 2668 C C   . ASP A 1 347 ? -13.272 -6.555  15.114  1.00 96.55 347 A 1 
ATOM 2669 O O   . ASP A 1 347 ? -13.054 -7.662  15.607  1.00 93.44 347 A 1 
ATOM 2670 C CB  . ASP A 1 347 ? -15.727 -6.425  15.817  1.00 95.85 347 A 1 
ATOM 2671 C CG  . ASP A 1 347 ? -15.538 -5.604  17.093  1.00 91.10 347 A 1 
ATOM 2672 O OD1 . ASP A 1 347 ? -14.482 -4.957  17.272  1.00 85.18 347 A 1 
ATOM 2673 O OD2 . ASP A 1 347 ? -16.490 -5.645  17.914  1.00 85.46 347 A 1 
ATOM 2674 N N   . GLY A 1 348 ? -12.319 -5.659  14.913  1.00 94.55 348 A 1 
ATOM 2675 C CA  . GLY A 1 348 ? -10.899 -5.921  15.132  1.00 93.38 348 A 1 
ATOM 2676 C C   . GLY A 1 348 ? -10.528 -6.226  16.584  1.00 93.01 348 A 1 
ATOM 2677 O O   . GLY A 1 348 ? -9.509  -6.855  16.827  1.00 89.87 348 A 1 
ATOM 2678 N N   . LYS A 1 349 ? -11.371 -5.865  17.569  1.00 91.31 349 A 1 
ATOM 2679 C CA  . LYS A 1 349 ? -11.156 -6.245  18.982  1.00 89.83 349 A 1 
ATOM 2680 C C   . LYS A 1 349 ? -11.466 -7.710  19.282  1.00 88.90 349 A 1 
ATOM 2681 O O   . LYS A 1 349 ? -11.197 -8.168  20.392  1.00 83.34 349 A 1 
ATOM 2682 C CB  . LYS A 1 349 ? -12.012 -5.374  19.902  1.00 89.07 349 A 1 
ATOM 2683 C CG  . LYS A 1 349 ? -11.523 -3.932  19.907  1.00 85.77 349 A 1 
ATOM 2684 C CD  . LYS A 1 349 ? -12.301 -3.133  20.945  1.00 81.29 349 A 1 
ATOM 2685 C CE  . LYS A 1 349 ? -11.696 -1.740  20.969  1.00 77.39 349 A 1 
ATOM 2686 N NZ  . LYS A 1 349 ? -12.317 -0.904  22.011  1.00 66.39 349 A 1 
ATOM 2687 N N   . LYS A 1 350 ? -12.120 -8.406  18.360  1.00 90.52 350 A 1 
ATOM 2688 C CA  . LYS A 1 350 ? -12.518 -9.815  18.481  1.00 88.31 350 A 1 
ATOM 2689 C C   . LYS A 1 350 ? -11.702 -10.737 17.577  1.00 87.28 350 A 1 
ATOM 2690 O O   . LYS A 1 350 ? -11.997 -11.925 17.551  1.00 83.49 350 A 1 
ATOM 2691 C CB  . LYS A 1 350 ? -14.012 -9.963  18.172  1.00 88.55 350 A 1 
ATOM 2692 C CG  . LYS A 1 350 ? -14.906 -9.151  19.114  1.00 87.45 350 A 1 
ATOM 2693 C CD  . LYS A 1 350 ? -16.361 -9.337  18.689  1.00 82.47 350 A 1 
ATOM 2694 C CE  . LYS A 1 350 ? -17.255 -8.432  19.526  1.00 79.93 350 A 1 
ATOM 2695 N NZ  . LYS A 1 350 ? -18.604 -8.349  18.922  1.00 66.46 350 A 1 
ATOM 2696 N N   . ALA A 1 351 ? -10.779 -10.162 16.819  1.00 88.76 351 A 1 
ATOM 2697 C CA  . ALA A 1 351 ? -9.933  -10.876 15.870  1.00 85.94 351 A 1 
ATOM 2698 C C   . ALA A 1 351 ? -8.761  -11.590 16.549  1.00 77.45 351 A 1 
ATOM 2699 O O   . ALA A 1 351 ? -8.297  -11.118 17.615  1.00 70.44 351 A 1 
ATOM 2700 C CB  . ALA A 1 351 ? -9.472  -9.900  14.790  1.00 83.18 351 A 1 
ATOM 2701 O OXT . ALA A 1 351 ? -8.323  -12.614 15.958  1.00 70.38 351 A 1 
#
