# 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_if10445
#
_entry.id if10445
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n TRP 3   
1 n ASN 4   
1 n SER 5   
1 n ILE 6   
1 n LYS 7   
1 n LYS 8   
1 n TRP 9   
1 n ARG 10  
1 n ILE 11  
1 n MET 12  
1 n ILE 13  
1 n VAL 14  
1 n LYS 15  
1 n SER 16  
1 n GLU 17  
1 n TYR 18  
1 n LYS 19  
1 n LYS 20  
1 n LEU 21  
1 n GLU 22  
1 n GLU 23  
1 n ALA 24  
1 n ILE 25  
1 n MET 26  
1 n SER 27  
1 n LEU 28  
1 n LEU 29  
1 n ASP 30  
1 n VAL 31  
1 n LEU 32  
1 n GLN 33  
1 n GLU 34  
1 n LYS 35  
1 n LEU 36  
1 n SER 37  
1 n GLY 38  
1 n LYS 39  
1 n ASN 40  
1 n VAL 41  
1 n LYS 42  
1 n ILE 43  
1 n VAL 44  
1 n LEU 45  
1 n PRO 46  
1 n GLU 47  
1 n GLY 48  
1 n GLU 49  
1 n ASP 50  
1 n GLU 51  
1 n ARG 52  
1 n VAL 53  
1 n LEU 54  
1 n THR 55  
1 n ALA 56  
1 n ALA 57  
1 n THR 58  
1 n GLN 59  
1 n LEU 60  
1 n GLN 61  
1 n ALA 62  
1 n THR 63  
1 n ASP 64  
1 n TYR 65  
1 n VAL 66  
1 n THR 67  
1 n PRO 68  
1 n VAL 69  
1 n LEU 70  
1 n LEU 71  
1 n GLY 72  
1 n ASN 73  
1 n LYS 74  
1 n ALA 75  
1 n ASN 76  
1 n VAL 77  
1 n GLU 78  
1 n THR 79  
1 n LEU 80  
1 n ALA 81  
1 n THR 82  
1 n GLU 83  
1 n LYS 84  
1 n GLY 85  
1 n LEU 86  
1 n ASP 87  
1 n LEU 88  
1 n SER 89  
1 n ASN 90  
1 n LEU 91  
1 n GLU 92  
1 n ILE 93  
1 n ILE 94  
1 n ASP 95  
1 n PRO 96  
1 n GLU 97  
1 n THR 98  
1 n SER 99  
1 n GLU 100 
1 n LEU 101 
1 n LYS 102 
1 n ALA 103 
1 n GLU 104 
1 n LEU 105 
1 n VAL 106 
1 n GLU 107 
1 n ALA 108 
1 n PHE 109 
1 n VAL 110 
1 n GLU 111 
1 n ARG 112 
1 n ARG 113 
1 n LYS 114 
1 n GLY 115 
1 n LYS 116 
1 n ALA 117 
1 n THR 118 
1 n GLN 119 
1 n GLU 120 
1 n GLN 121 
1 n ALA 122 
1 n GLU 123 
1 n GLN 124 
1 n MET 125 
1 n LEU 126 
1 n LYS 127 
1 n ASP 128 
1 n VAL 129 
1 n ASN 130 
1 n TYR 131 
1 n PHE 132 
1 n GLY 133 
1 n THR 134 
1 n MET 135 
1 n LEU 136 
1 n VAL 137 
1 n TYR 138 
1 n THR 139 
1 n GLY 140 
1 n LYS 141 
1 n ALA 142 
1 n GLU 143 
1 n GLY 144 
1 n LEU 145 
1 n VAL 146 
1 n SER 147 
1 n GLY 148 
1 n ALA 149 
1 n ALA 150 
1 n HIS 151 
1 n SER 152 
1 n THR 153 
1 n GLY 154 
1 n ASP 155 
1 n THR 156 
1 n VAL 157 
1 n ARG 158 
1 n PRO 159 
1 n ALA 160 
1 n LEU 161 
1 n GLN 162 
1 n ILE 163 
1 n ILE 164 
1 n LYS 165 
1 n THR 166 
1 n LYS 167 
1 n PRO 168 
1 n GLY 169 
1 n VAL 170 
1 n SER 171 
1 n LYS 172 
1 n THR 173 
1 n SER 174 
1 n GLY 175 
1 n ILE 176 
1 n PHE 177 
1 n PHE 178 
1 n MET 179 
1 n ILE 180 
1 n LYS 181 
1 n ASP 182 
1 n ASP 183 
1 n GLN 184 
1 n GLN 185 
1 n TYR 186 
1 n ILE 187 
1 n PHE 188 
1 n GLY 189 
1 n ASP 190 
1 n CYS 191 
1 n ALA 192 
1 n ILE 193 
1 n ASN 194 
1 n PRO 195 
1 n THR 196 
1 n LEU 197 
1 n GLU 198 
1 n ALA 199 
1 n GLN 200 
1 n ASP 201 
1 n LEU 202 
1 n ALA 203 
1 n GLU 204 
1 n ILE 205 
1 n ALA 206 
1 n ILE 207 
1 n GLU 208 
1 n SER 209 
1 n ALA 210 
1 n LYS 211 
1 n SER 212 
1 n ALA 213 
1 n GLN 214 
1 n SER 215 
1 n PHE 216 
1 n GLY 217 
1 n MET 218 
1 n SER 219 
1 n PRO 220 
1 n ARG 221 
1 n VAL 222 
1 n ALA 223 
1 n MET 224 
1 n LEU 225 
1 n SER 226 
1 n PHE 227 
1 n SER 228 
1 n THR 229 
1 n LYS 230 
1 n GLY 231 
1 n SER 232 
1 n ALA 233 
1 n LYS 234 
1 n SER 235 
1 n ASP 236 
1 n ASP 237 
1 n VAL 238 
1 n GLU 239 
1 n LYS 240 
1 n VAL 241 
1 n SER 242 
1 n ASN 243 
1 n ALA 244 
1 n VAL 245 
1 n SER 246 
1 n LEU 247 
1 n ALA 248 
1 n GLN 249 
1 n GLU 250 
1 n LYS 251 
1 n ILE 252 
1 n LYS 253 
1 n ALA 254 
1 n ASP 255 
1 n ASN 256 
1 n LEU 257 
1 n GLU 258 
1 n ASP 259 
1 n ILE 260 
1 n VAL 261 
1 n VAL 262 
1 n ASP 263 
1 n GLY 264 
1 n GLU 265 
1 n PHE 266 
1 n GLN 267 
1 n PHE 268 
1 n ASP 269 
1 n ALA 270 
1 n ALA 271 
1 n ILE 272 
1 n VAL 273 
1 n PRO 274 
1 n GLU 275 
1 n VAL 276 
1 n ALA 277 
1 n ALA 278 
1 n LYS 279 
1 n LYS 280 
1 n ALA 281 
1 n PRO 282 
1 n GLY 283 
1 n ALA 284 
1 n GLN 285 
1 n ILE 286 
1 n GLN 287 
1 n GLY 288 
1 n ASP 289 
1 n ALA 290 
1 n ASN 291 
1 n VAL 292 
1 n PHE 293 
1 n VAL 294 
1 n PHE 295 
1 n PRO 296 
1 n SER 297 
1 n LEU 298 
1 n GLU 299 
1 n ALA 300 
1 n GLY 301 
1 n ASN 302 
1 n ILE 303 
1 n GLY 304 
1 n TYR 305 
1 n LYS 306 
1 n ILE 307 
1 n ALA 308 
1 n GLN 309 
1 n ARG 310 
1 n LEU 311 
1 n GLY 312 
1 n GLY 313 
1 n PHE 314 
1 n ASP 315 
1 n ALA 316 
1 n VAL 317 
1 n GLY 318 
1 n PRO 319 
1 n VAL 320 
1 n LEU 321 
1 n GLN 322 
1 n GLY 323 
1 n LEU 324 
1 n ASN 325 
1 n SER 326 
1 n PRO 327 
1 n VAL 328 
1 n ASN 329 
1 n ASP 330 
1 n LEU 331 
1 n SER 332 
1 n ARG 333 
1 n GLY 334 
1 n CYS 335 
1 n SER 336 
1 n THR 337 
1 n GLU 338 
1 n ASP 339 
1 n VAL 340 
1 n TYR 341 
1 n ASN 342 
1 n LEU 343 
1 n SER 344 
1 n ILE 345 
1 n ILE 346 
1 n THR 347 
1 n ALA 348 
1 n ALA 349 
1 n GLN 350 
1 n THR 351 
1 n LEU 352 
1 n GLN 353 
#
_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 @ 2025-11-15 07:41:22)"
_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 90.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLN . 353 A 353 
#
_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   ? -47.619 -15.844 5.332   1.00 59.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.289 -16.426 5.036   1.00 75.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -46.354 -17.925 5.262   1.00 80.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.803 -18.336 6.330   1.00 76.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.191 -15.812 5.919   1.00 71.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.777 -14.427 5.433   1.00 66.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.547 -13.665 6.512   1.00 60.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.431 -12.008 5.773   1.00 54.96 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -45.998 -18.731 4.279   1.00 64.45 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -46.035 -20.197 4.399   1.00 72.39 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -44.821 -20.700 5.196   1.00 74.86 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -43.766 -20.064 5.202   1.00 72.87 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -46.111 -20.868 3.021   1.00 69.55 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -45.017 -20.483 2.229   1.00 66.76 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -47.391 -20.506 2.262   1.00 64.28 2   A 1 
ATOM 16   N N   . TRP A 1 3   ? -44.947 -21.857 5.857   1.00 75.02 3   A 1 
ATOM 17   C CA  . TRP A 1 3   ? -43.892 -22.487 6.671   1.00 74.28 3   A 1 
ATOM 18   C C   . TRP A 1 3   ? -42.558 -22.656 5.910   1.00 76.26 3   A 1 
ATOM 19   O O   . TRP A 1 3   ? -41.475 -22.512 6.492   1.00 72.31 3   A 1 
ATOM 20   C CB  . TRP A 1 3   ? -44.440 -23.834 7.153   1.00 72.90 3   A 1 
ATOM 21   C CG  . TRP A 1 3   ? -43.691 -24.483 8.271   1.00 70.52 3   A 1 
ATOM 22   C CD1 . TRP A 1 3   ? -42.759 -25.462 8.150   1.00 61.80 3   A 1 
ATOM 23   C CD2 . TRP A 1 3   ? -43.834 -24.239 9.705   1.00 70.75 3   A 1 
ATOM 24   N NE1 . TRP A 1 3   ? -42.322 -25.842 9.408   1.00 58.96 3   A 1 
ATOM 25   C CE2 . TRP A 1 3   ? -42.953 -25.126 10.403  1.00 61.70 3   A 1 
ATOM 26   C CE3 . TRP A 1 3   ? -44.627 -23.372 10.490  1.00 62.08 3   A 1 
ATOM 27   C CZ2 . TRP A 1 3   ? -42.868 -25.152 11.804  1.00 62.48 3   A 1 
ATOM 28   C CZ3 . TRP A 1 3   ? -44.542 -23.388 11.892  1.00 56.38 3   A 1 
ATOM 29   C CH2 . TRP A 1 3   ? -43.670 -24.273 12.553  1.00 55.48 3   A 1 
ATOM 30   N N   . ASN A 1 4   ? -42.612 -22.853 4.593   1.00 69.81 4   A 1 
ATOM 31   C CA  . ASN A 1 4   ? -41.442 -22.901 3.708   1.00 74.70 4   A 1 
ATOM 32   C C   . ASN A 1 4   ? -40.731 -21.547 3.548   1.00 75.48 4   A 1 
ATOM 33   O O   . ASN A 1 4   ? -39.510 -21.518 3.410   1.00 75.49 4   A 1 
ATOM 34   C CB  . ASN A 1 4   ? -41.866 -23.475 2.344   1.00 74.30 4   A 1 
ATOM 35   C CG  . ASN A 1 4   ? -41.868 -24.994 2.308   1.00 74.10 4   A 1 
ATOM 36   O OD1 . ASN A 1 4   ? -41.404 -25.668 3.210   1.00 65.41 4   A 1 
ATOM 37   N ND2 . ASN A 1 4   ? -42.372 -25.587 1.253   1.00 66.74 4   A 1 
ATOM 38   N N   . SER A 1 5   ? -41.451 -20.418 3.602   1.00 63.18 5   A 1 
ATOM 39   C CA  . SER A 1 5   ? -40.859 -19.072 3.544   1.00 69.35 5   A 1 
ATOM 40   C C   . SER A 1 5   ? -40.056 -18.757 4.809   1.00 69.37 5   A 1 
ATOM 41   O O   . SER A 1 5   ? -38.976 -18.183 4.720   1.00 71.30 5   A 1 
ATOM 42   C CB  . SER A 1 5   ? -41.945 -18.005 3.339   1.00 69.02 5   A 1 
ATOM 43   O OG  . SER A 1 5   ? -42.731 -18.285 2.194   1.00 64.44 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? -40.529 -19.203 5.982   1.00 69.37 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? -39.848 -19.024 7.273   1.00 69.88 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? -38.575 -19.885 7.350   1.00 71.59 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? -37.537 -19.403 7.803   1.00 73.94 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? -40.829 -19.313 8.432   1.00 72.18 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? -42.009 -18.311 8.405   1.00 73.57 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? -40.114 -19.255 9.794   1.00 70.53 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? -43.157 -18.648 9.367   1.00 67.68 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? -38.599 -21.129 6.843   1.00 68.27 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? -37.401 -21.983 6.740   1.00 68.09 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? -36.341 -21.390 5.806   1.00 69.88 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? -35.175 -21.372 6.177   1.00 74.22 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? -37.767 -23.412 6.307   1.00 69.53 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? -37.898 -24.372 7.503   1.00 67.18 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? -38.100 -25.823 7.040   1.00 61.63 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? -38.085 -26.788 8.231   1.00 58.08 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? -38.196 -28.211 7.803   1.00 48.04 7   A 1 
ATOM 61   N N   . LYS A 1 8   ? -36.739 -20.860 4.642   1.00 66.54 8   A 1 
ATOM 62   C CA  . LYS A 1 8   ? -35.819 -20.191 3.702   1.00 67.68 8   A 1 
ATOM 63   C C   . LYS A 1 8   ? -35.175 -18.946 4.318   1.00 69.32 8   A 1 
ATOM 64   O O   . LYS A 1 8   ? -33.973 -18.766 4.183   1.00 71.81 8   A 1 
ATOM 65   C CB  . LYS A 1 8   ? -36.540 -19.848 2.386   1.00 68.18 8   A 1 
ATOM 66   C CG  . LYS A 1 8   ? -36.025 -20.685 1.212   1.00 64.82 8   A 1 
ATOM 67   C CD  . LYS A 1 8   ? -36.700 -20.298 -0.110  1.00 60.88 8   A 1 
ATOM 68   C CE  . LYS A 1 8   ? -36.101 -21.094 -1.275  1.00 55.03 8   A 1 
ATOM 69   N NZ  . LYS A 1 8   ? -36.680 -20.705 -2.587  1.00 48.00 8   A 1 
ATOM 70   N N   . TRP A 1 9   ? -35.950 -18.138 5.046   1.00 75.06 9   A 1 
ATOM 71   C CA  . TRP A 1 9   ? -35.459 -16.956 5.762   1.00 71.22 9   A 1 
ATOM 72   C C   . TRP A 1 9   ? -34.465 -17.313 6.873   1.00 71.15 9   A 1 
ATOM 73   O O   . TRP A 1 9   ? -33.385 -16.728 6.932   1.00 72.65 9   A 1 
ATOM 74   C CB  . TRP A 1 9   ? -36.657 -16.166 6.304   1.00 71.59 9   A 1 
ATOM 75   C CG  . TRP A 1 9   ? -36.780 -14.794 5.735   1.00 69.35 9   A 1 
ATOM 76   C CD1 . TRP A 1 9   ? -37.217 -14.471 4.490   1.00 61.12 9   A 1 
ATOM 77   C CD2 . TRP A 1 9   ? -36.449 -13.533 6.379   1.00 70.07 9   A 1 
ATOM 78   N NE1 . TRP A 1 9   ? -37.174 -13.102 4.316   1.00 59.16 9   A 1 
ATOM 79   C CE2 . TRP A 1 9   ? -36.709 -12.470 5.453   1.00 63.27 9   A 1 
ATOM 80   C CE3 . TRP A 1 9   ? -35.956 -13.176 7.654   1.00 61.11 9   A 1 
ATOM 81   C CZ2 . TRP A 1 9   ? -36.495 -11.124 5.778   1.00 63.19 9   A 1 
ATOM 82   C CZ3 . TRP A 1 9   ? -35.737 -11.829 7.985   1.00 55.57 9   A 1 
ATOM 83   C CH2 . TRP A 1 9   ? -36.005 -10.804 7.053   1.00 55.55 9   A 1 
ATOM 84   N N   . ARG A 1 10  ? -34.759 -18.329 7.701   1.00 70.01 10  A 1 
ATOM 85   C CA  . ARG A 1 10  ? -33.821 -18.827 8.727   1.00 70.04 10  A 1 
ATOM 86   C C   . ARG A 1 10  ? -32.518 -19.359 8.123   1.00 70.86 10  A 1 
ATOM 87   O O   . ARG A 1 10  ? -31.461 -19.071 8.661   1.00 75.80 10  A 1 
ATOM 88   C CB  . ARG A 1 10  ? -34.491 -19.896 9.609   1.00 72.04 10  A 1 
ATOM 89   C CG  . ARG A 1 10  ? -35.050 -19.297 10.902  1.00 70.71 10  A 1 
ATOM 90   C CD  . ARG A 1 10  ? -35.684 -20.386 11.777  1.00 66.43 10  A 1 
ATOM 91   N NE  . ARG A 1 10  ? -35.663 -20.025 13.203  1.00 60.98 10  A 1 
ATOM 92   C CZ  . ARG A 1 10  ? -36.081 -20.770 14.209  1.00 53.81 10  A 1 
ATOM 93   N NH1 . ARG A 1 10  ? -36.671 -21.918 14.026  1.00 47.66 10  A 1 
ATOM 94   N NH2 . ARG A 1 10  ? -35.898 -20.382 15.447  1.00 48.04 10  A 1 
ATOM 95   N N   . ILE A 1 11  ? -32.580 -20.087 7.003   1.00 65.69 11  A 1 
ATOM 96   C CA  . ILE A 1 11  ? -31.382 -20.588 6.309   1.00 66.73 11  A 1 
ATOM 97   C C   . ILE A 1 11  ? -30.560 -19.429 5.721   1.00 68.35 11  A 1 
ATOM 98   O O   . ILE A 1 11  ? -29.340 -19.486 5.770   1.00 69.00 11  A 1 
ATOM 99   C CB  . ILE A 1 11  ? -31.778 -21.632 5.243   1.00 67.75 11  A 1 
ATOM 100  C CG1 . ILE A 1 11  ? -32.302 -22.919 5.924   1.00 67.54 11  A 1 
ATOM 101  C CG2 . ILE A 1 11  ? -30.597 -21.990 4.318   1.00 66.82 11  A 1 
ATOM 102  C CD1 . ILE A 1 11  ? -33.043 -23.868 4.977   1.00 62.16 11  A 1 
ATOM 103  N N   . MET A 1 12  ? -31.199 -18.365 5.208   1.00 66.59 12  A 1 
ATOM 104  C CA  . MET A 1 12  ? -30.493 -17.171 4.727   1.00 66.59 12  A 1 
ATOM 105  C C   . MET A 1 12  ? -29.810 -16.396 5.856   1.00 67.24 12  A 1 
ATOM 106  O O   . MET A 1 12  ? -28.670 -15.989 5.677   1.00 71.34 12  A 1 
ATOM 107  C CB  . MET A 1 12  ? -31.446 -16.247 3.961   1.00 69.81 12  A 1 
ATOM 108  C CG  . MET A 1 12  ? -31.549 -16.632 2.489   1.00 64.51 12  A 1 
ATOM 109  S SD  . MET A 1 12  ? -32.712 -15.645 1.508   1.00 57.64 12  A 1 
ATOM 110  C CE  . MET A 1 12  ? -31.948 -14.000 1.611   1.00 53.43 12  A 1 
ATOM 111  N N   . ILE A 1 13  ? -30.467 -16.223 7.012   1.00 68.61 13  A 1 
ATOM 112  C CA  . ILE A 1 13  ? -29.875 -15.553 8.181   1.00 66.50 13  A 1 
ATOM 113  C C   . ILE A 1 13  ? -28.690 -16.368 8.711   1.00 67.15 13  A 1 
ATOM 114  O O   . ILE A 1 13  ? -27.613 -15.812 8.881   1.00 70.25 13  A 1 
ATOM 115  C CB  . ILE A 1 13  ? -30.944 -15.296 9.265   1.00 67.21 13  A 1 
ATOM 116  C CG1 . ILE A 1 13  ? -31.949 -14.234 8.759   1.00 66.48 13  A 1 
ATOM 117  C CG2 . ILE A 1 13  ? -30.301 -14.823 10.582  1.00 66.15 13  A 1 
ATOM 118  C CD1 . ILE A 1 13  ? -33.203 -14.099 9.628   1.00 62.29 13  A 1 
ATOM 119  N N   . VAL A 1 14  ? -28.847 -17.681 8.877   1.00 70.83 14  A 1 
ATOM 120  C CA  . VAL A 1 14  ? -27.755 -18.558 9.328   1.00 70.21 14  A 1 
ATOM 121  C C   . VAL A 1 14  ? -26.595 -18.550 8.328   1.00 71.10 14  A 1 
ATOM 122  O O   . VAL A 1 14  ? -25.455 -18.429 8.745   1.00 70.69 14  A 1 
ATOM 123  C CB  . VAL A 1 14  ? -28.275 -19.980 9.603   1.00 69.54 14  A 1 
ATOM 124  C CG1 . VAL A 1 14  ? -27.158 -20.982 9.908   1.00 64.29 14  A 1 
ATOM 125  C CG2 . VAL A 1 14  ? -29.213 -19.988 10.824  1.00 66.62 14  A 1 
ATOM 126  N N   . LYS A 1 15  ? -26.848 -18.581 7.015   1.00 72.27 15  A 1 
ATOM 127  C CA  . LYS A 1 15  ? -25.786 -18.443 6.000   1.00 71.04 15  A 1 
ATOM 128  C C   . LYS A 1 15  ? -25.099 -17.076 6.035   1.00 71.09 15  A 1 
ATOM 129  O O   . LYS A 1 15  ? -23.902 -17.016 5.813   1.00 74.06 15  A 1 
ATOM 130  C CB  . LYS A 1 15  ? -26.328 -18.711 4.592   1.00 70.84 15  A 1 
ATOM 131  C CG  . LYS A 1 15  ? -26.440 -20.211 4.298   1.00 69.03 15  A 1 
ATOM 132  C CD  . LYS A 1 15  ? -26.828 -20.435 2.833   1.00 63.81 15  A 1 
ATOM 133  C CE  . LYS A 1 15  ? -26.768 -21.931 2.513   1.00 60.55 15  A 1 
ATOM 134  N NZ  . LYS A 1 15  ? -26.770 -22.173 1.047   1.00 50.90 15  A 1 
ATOM 135  N N   . SER A 1 16  ? -25.847 -16.002 6.301   1.00 70.17 16  A 1 
ATOM 136  C CA  . SER A 1 16  ? -25.290 -14.651 6.443   1.00 70.74 16  A 1 
ATOM 137  C C   . SER A 1 16  ? -24.427 -14.514 7.699   1.00 71.19 16  A 1 
ATOM 138  O O   . SER A 1 16  ? -23.388 -13.871 7.636   1.00 70.00 16  A 1 
ATOM 139  C CB  . SER A 1 16  ? -26.426 -13.628 6.482   1.00 70.19 16  A 1 
ATOM 140  O OG  . SER A 1 16  ? -25.929 -12.311 6.580   1.00 64.26 16  A 1 
ATOM 141  N N   . GLU A 1 17  ? -24.831 -15.116 8.820   1.00 66.22 17  A 1 
ATOM 142  C CA  . GLU A 1 17  ? -24.037 -15.119 10.054  1.00 68.07 17  A 1 
ATOM 143  C C   . GLU A 1 17  ? -22.823 -16.048 9.952   1.00 67.96 17  A 1 
ATOM 144  O O   . GLU A 1 17  ? -21.748 -15.652 10.380  1.00 67.72 17  A 1 
ATOM 145  C CB  . GLU A 1 17  ? -24.894 -15.477 11.271  1.00 68.67 17  A 1 
ATOM 146  C CG  . GLU A 1 17  ? -25.892 -14.353 11.600  1.00 65.43 17  A 1 
ATOM 147  C CD  . GLU A 1 17  ? -26.400 -14.390 13.053  1.00 60.27 17  A 1 
ATOM 148  O OE1 . GLU A 1 17  ? -26.807 -13.314 13.528  1.00 56.54 17  A 1 
ATOM 149  O OE2 . GLU A 1 17  ? -26.440 -15.489 13.657  1.00 58.85 17  A 1 
ATOM 150  N N   . TYR A 1 18  ? -22.945 -17.221 9.311   1.00 70.85 18  A 1 
ATOM 151  C CA  . TYR A 1 18  ? -21.797 -18.084 9.006   1.00 68.39 18  A 1 
ATOM 152  C C   . TYR A 1 18  ? -20.803 -17.395 8.079   1.00 67.32 18  A 1 
ATOM 153  O O   . TYR A 1 18  ? -19.613 -17.452 8.348   1.00 66.79 18  A 1 
ATOM 154  C CB  . TYR A 1 18  ? -22.251 -19.417 8.393   1.00 67.88 18  A 1 
ATOM 155  C CG  . TYR A 1 18  ? -22.241 -20.559 9.389   1.00 63.95 18  A 1 
ATOM 156  C CD1 . TYR A 1 18  ? -21.069 -21.329 9.548   1.00 61.16 18  A 1 
ATOM 157  C CD2 . TYR A 1 18  ? -23.376 -20.847 10.171  1.00 61.44 18  A 1 
ATOM 158  C CE1 . TYR A 1 18  ? -21.037 -22.385 10.480  1.00 55.52 18  A 1 
ATOM 159  C CE2 . TYR A 1 18  ? -23.347 -21.899 11.108  1.00 56.60 18  A 1 
ATOM 160  C CZ  . TYR A 1 18  ? -22.178 -22.671 11.258  1.00 57.45 18  A 1 
ATOM 161  O OH  . TYR A 1 18  ? -22.146 -23.693 12.157  1.00 55.62 18  A 1 
ATOM 162  N N   . LYS A 1 19  ? -21.285 -16.680 7.049   1.00 69.47 19  A 1 
ATOM 163  C CA  . LYS A 1 19  ? -20.417 -15.915 6.154   1.00 67.77 19  A 1 
ATOM 164  C C   . LYS A 1 19  ? -19.687 -14.791 6.898   1.00 67.48 19  A 1 
ATOM 165  O O   . LYS A 1 19  ? -18.496 -14.625 6.705   1.00 67.08 19  A 1 
ATOM 166  C CB  . LYS A 1 19  ? -21.225 -15.399 4.957   1.00 67.34 19  A 1 
ATOM 167  C CG  . LYS A 1 19  ? -20.257 -14.896 3.886   1.00 64.55 19  A 1 
ATOM 168  C CD  . LYS A 1 19  ? -20.948 -14.344 2.636   1.00 60.50 19  A 1 
ATOM 169  C CE  . LYS A 1 19  ? -19.787 -13.966 1.716   1.00 54.89 19  A 1 
ATOM 170  N NZ  . LYS A 1 19  ? -20.125 -12.997 0.669   1.00 48.12 19  A 1 
ATOM 171  N N   . LYS A 1 20  ? -20.360 -14.075 7.802   1.00 63.90 20  A 1 
ATOM 172  C CA  . LYS A 1 20  ? -19.711 -13.077 8.674   1.00 64.65 20  A 1 
ATOM 173  C C   . LYS A 1 20  ? -18.716 -13.705 9.651   1.00 64.93 20  A 1 
ATOM 174  O O   . LYS A 1 20  ? -17.735 -13.061 9.998   1.00 65.21 20  A 1 
ATOM 175  C CB  . LYS A 1 20  ? -20.761 -12.295 9.466   1.00 64.12 20  A 1 
ATOM 176  C CG  . LYS A 1 20  ? -21.475 -11.248 8.605   1.00 60.80 20  A 1 
ATOM 177  C CD  . LYS A 1 20  ? -22.467 -10.473 9.475   1.00 57.44 20  A 1 
ATOM 178  C CE  . LYS A 1 20  ? -23.115 -9.363  8.651   1.00 52.90 20  A 1 
ATOM 179  N NZ  . LYS A 1 20  ? -23.937 -8.481  9.517   1.00 46.98 20  A 1 
ATOM 180  N N   . LEU A 1 21  ? -18.976 -14.928 10.110  1.00 66.66 21  A 1 
ATOM 181  C CA  . LEU A 1 21  ? -18.049 -15.662 10.969  1.00 64.32 21  A 1 
ATOM 182  C C   . LEU A 1 21  ? -16.830 -16.169 10.181  1.00 64.66 21  A 1 
ATOM 183  O O   . LEU A 1 21  ? -15.723 -16.070 10.685  1.00 63.62 21  A 1 
ATOM 184  C CB  . LEU A 1 21  ? -18.778 -16.826 11.672  1.00 64.66 21  A 1 
ATOM 185  C CG  . LEU A 1 21  ? -18.420 -16.939 13.165  1.00 59.01 21  A 1 
ATOM 186  C CD1 . LEU A 1 21  ? -19.366 -16.078 14.011  1.00 54.36 21  A 1 
ATOM 187  C CD2 . LEU A 1 21  ? -18.537 -18.380 13.648  1.00 58.31 21  A 1 
ATOM 188  N N   . GLU A 1 22  ? -17.029 -16.664 8.960   1.00 61.75 22  A 1 
ATOM 189  C CA  . GLU A 1 22  ? -15.944 -17.030 8.031   1.00 62.72 22  A 1 
ATOM 190  C C   . GLU A 1 22  ? -15.120 -15.795 7.650   1.00 63.40 22  A 1 
ATOM 191  O O   . GLU A 1 22  ? -13.912 -15.809 7.838   1.00 62.42 22  A 1 
ATOM 192  C CB  . GLU A 1 22  ? -16.510 -17.738 6.785   1.00 61.81 22  A 1 
ATOM 193  C CG  . GLU A 1 22  ? -16.850 -19.210 7.061   1.00 57.39 22  A 1 
ATOM 194  C CD  . GLU A 1 22  ? -17.512 -19.948 5.880   1.00 53.11 22  A 1 
ATOM 195  O OE1 . GLU A 1 22  ? -17.493 -21.200 5.905   1.00 49.31 22  A 1 
ATOM 196  O OE2 . GLU A 1 22  ? -18.135 -19.288 5.018   1.00 52.17 22  A 1 
ATOM 197  N N   . GLU A 1 23  ? -15.760 -14.679 7.266   1.00 63.11 23  A 1 
ATOM 198  C CA  . GLU A 1 23  ? -15.089 -13.397 6.984   1.00 62.97 23  A 1 
ATOM 199  C C   . GLU A 1 23  ? -14.322 -12.849 8.207   1.00 61.62 23  A 1 
ATOM 200  O O   . GLU A 1 23  ? -13.304 -12.186 8.044   1.00 58.72 23  A 1 
ATOM 201  C CB  . GLU A 1 23  ? -16.135 -12.360 6.509   1.00 61.57 23  A 1 
ATOM 202  C CG  . GLU A 1 23  ? -16.637 -12.587 5.063   1.00 57.23 23  A 1 
ATOM 203  C CD  . GLU A 1 23  ? -17.859 -11.722 4.659   1.00 53.55 23  A 1 
ATOM 204  O OE1 . GLU A 1 23  ? -18.311 -11.836 3.485   1.00 51.49 23  A 1 
ATOM 205  O OE2 . GLU A 1 23  ? -18.426 -10.994 5.512   1.00 51.46 23  A 1 
ATOM 206  N N   . ALA A 1 24  ? -14.774 -13.145 9.434   1.00 62.77 24  A 1 
ATOM 207  C CA  . ALA A 1 24  ? -14.069 -12.772 10.664  1.00 61.15 24  A 1 
ATOM 208  C C   . ALA A 1 24  ? -12.877 -13.689 11.003  1.00 62.49 24  A 1 
ATOM 209  O O   . ALA A 1 24  ? -12.086 -13.341 11.877  1.00 59.57 24  A 1 
ATOM 210  C CB  . ALA A 1 24  ? -15.089 -12.735 11.810  1.00 56.79 24  A 1 
ATOM 211  N N   . ILE A 1 25  ? -12.768 -14.855 10.358  1.00 67.16 25  A 1 
ATOM 212  C CA  . ILE A 1 25  ? -11.686 -15.837 10.538  1.00 68.34 25  A 1 
ATOM 213  C C   . ILE A 1 25  ? -10.672 -15.758 9.382   1.00 71.49 25  A 1 
ATOM 214  O O   . ILE A 1 25  ? -9.521  -16.153 9.550   1.00 69.44 25  A 1 
ATOM 215  C CB  . ILE A 1 25  ? -12.302 -17.251 10.706  1.00 64.17 25  A 1 
ATOM 216  C CG1 . ILE A 1 25  ? -13.108 -17.345 12.030  1.00 59.91 25  A 1 
ATOM 217  C CG2 . ILE A 1 25  ? -11.247 -18.372 10.692  1.00 59.69 25  A 1 
ATOM 218  C CD1 . ILE A 1 25  ? -14.047 -18.561 12.104  1.00 53.45 25  A 1 
ATOM 219  N N   . MET A 1 26  ? -11.084 -15.226 8.210   1.00 69.56 26  A 1 
ATOM 220  C CA  . MET A 1 26  ? -10.209 -15.047 7.050   1.00 75.08 26  A 1 
ATOM 221  C C   . MET A 1 26  ? -9.191  -13.929 7.280   1.00 78.32 26  A 1 
ATOM 222  O O   . MET A 1 26  ? -9.520  -12.859 7.796   1.00 75.60 26  A 1 
ATOM 223  C CB  . MET A 1 26  ? -11.046 -14.781 5.794   1.00 72.04 26  A 1 
ATOM 224  C CG  . MET A 1 26  ? -11.743 -16.055 5.305   1.00 67.69 26  A 1 
ATOM 225  S SD  . MET A 1 26  ? -12.904 -15.813 3.941   1.00 62.38 26  A 1 
ATOM 226  C CE  . MET A 1 26  ? -11.718 -15.594 2.586   1.00 54.62 26  A 1 
ATOM 227  N N   . SER A 1 27  ? -7.966  -14.162 6.844   1.00 79.66 27  A 1 
ATOM 228  C CA  . SER A 1 27  ? -6.957  -13.107 6.806   1.00 81.26 27  A 1 
ATOM 229  C C   . SER A 1 27  ? -7.357  -12.013 5.810   1.00 83.69 27  A 1 
ATOM 230  O O   . SER A 1 27  ? -8.138  -12.241 4.881   1.00 82.42 27  A 1 
ATOM 231  C CB  . SER A 1 27  ? -5.577  -13.692 6.474   1.00 77.23 27  A 1 
ATOM 232  O OG  . SER A 1 27  ? -5.473  -14.011 5.102   1.00 70.25 27  A 1 
ATOM 233  N N   . LEU A 1 28  ? -6.794  -10.809 5.959   1.00 83.54 28  A 1 
ATOM 234  C CA  . LEU A 1 28  ? -6.974  -9.739  4.968   1.00 85.24 28  A 1 
ATOM 235  C C   . LEU A 1 28  ? -6.722  -10.244 3.546   1.00 87.66 28  A 1 
ATOM 236  O O   . LEU A 1 28  ? -7.497  -9.960  2.641   1.00 87.56 28  A 1 
ATOM 237  C CB  . LEU A 1 28  ? -5.995  -8.593  5.277   1.00 83.59 28  A 1 
ATOM 238  C CG  . LEU A 1 28  ? -5.960  -7.477  4.211   1.00 79.76 28  A 1 
ATOM 239  C CD1 . LEU A 1 28  ? -7.287  -6.721  4.130   1.00 75.14 28  A 1 
ATOM 240  C CD2 . LEU A 1 28  ? -4.823  -6.499  4.514   1.00 74.51 28  A 1 
ATOM 241  N N   . LEU A 1 29  ? -5.630  -10.972 3.351   1.00 86.97 29  A 1 
ATOM 242  C CA  . LEU A 1 29  ? -5.215  -11.431 2.032   1.00 88.65 29  A 1 
ATOM 243  C C   . LEU A 1 29  ? -6.219  -12.416 1.438   1.00 89.69 29  A 1 
ATOM 244  O O   . LEU A 1 29  ? -6.544  -12.274 0.264   1.00 89.52 29  A 1 
ATOM 245  C CB  . LEU A 1 29  ? -3.805  -12.028 2.109   1.00 88.52 29  A 1 
ATOM 246  C CG  . LEU A 1 29  ? -2.728  -10.974 2.419   1.00 84.49 29  A 1 
ATOM 247  C CD1 . LEU A 1 29  ? -1.420  -11.681 2.750   1.00 80.87 29  A 1 
ATOM 248  C CD2 . LEU A 1 29  ? -2.480  -10.016 1.249   1.00 80.71 29  A 1 
ATOM 249  N N   . ASP A 1 30  ? -6.793  -13.316 2.242   1.00 89.23 30  A 1 
ATOM 250  C CA  . ASP A 1 30  ? -7.845  -14.231 1.786   1.00 88.81 30  A 1 
ATOM 251  C C   . ASP A 1 30  ? -9.072  -13.458 1.282   1.00 90.15 30  A 1 
ATOM 252  O O   . ASP A 1 30  ? -9.580  -13.716 0.189   1.00 89.74 30  A 1 
ATOM 253  C CB  . ASP A 1 30  ? -8.276  -15.174 2.920   1.00 87.14 30  A 1 
ATOM 254  C CG  . ASP A 1 30  ? -7.154  -16.052 3.471   1.00 84.23 30  A 1 
ATOM 255  O OD1 . ASP A 1 30  ? -6.380  -16.604 2.666   1.00 81.70 30  A 1 
ATOM 256  O OD2 . ASP A 1 30  ? -7.064  -16.126 4.720   1.00 80.88 30  A 1 
ATOM 257  N N   . VAL A 1 31  ? -9.510  -12.432 2.030   1.00 88.11 31  A 1 
ATOM 258  C CA  . VAL A 1 31  ? -10.636 -11.570 1.631   1.00 87.97 31  A 1 
ATOM 259  C C   . VAL A 1 31  ? -10.336 -10.827 0.324   1.00 90.32 31  A 1 
ATOM 260  O O   . VAL A 1 31  ? -11.217 -10.664 -0.529  1.00 90.39 31  A 1 
ATOM 261  C CB  . VAL A 1 31  ? -10.977 -10.568 2.754   1.00 85.72 31  A 1 
ATOM 262  C CG1 . VAL A 1 31  ? -12.064 -9.563  2.340   1.00 81.57 31  A 1 
ATOM 263  C CG2 . VAL A 1 31  ? -11.479 -11.285 4.013   1.00 82.10 31  A 1 
ATOM 264  N N   . LEU A 1 32  ? -9.099  -10.350 0.141   1.00 90.58 32  A 1 
ATOM 265  C CA  . LEU A 1 32  ? -8.697  -9.660  -1.087  1.00 91.78 32  A 1 
ATOM 266  C C   . LEU A 1 32  ? -8.607  -10.622 -2.275  1.00 93.32 32  A 1 
ATOM 267  O O   . LEU A 1 32  ? -9.074  -10.278 -3.360  1.00 93.73 32  A 1 
ATOM 268  C CB  . LEU A 1 32  ? -7.369  -8.916  -0.885  1.00 91.85 32  A 1 
ATOM 269  C CG  . LEU A 1 32  ? -7.392  -7.800  0.171   1.00 90.62 32  A 1 
ATOM 270  C CD1 . LEU A 1 32  ? -6.084  -7.018  0.092   1.00 88.98 32  A 1 
ATOM 271  C CD2 . LEU A 1 32  ? -8.576  -6.843  0.029   1.00 88.96 32  A 1 
ATOM 272  N N   . GLN A 1 33  ? -8.067  -11.816 -2.073  1.00 92.56 33  A 1 
ATOM 273  C CA  . GLN A 1 33  ? -7.997  -12.859 -3.094  1.00 93.31 33  A 1 
ATOM 274  C C   . GLN A 1 33  ? -9.397  -13.279 -3.556  1.00 93.82 33  A 1 
ATOM 275  O O   . GLN A 1 33  ? -9.643  -13.336 -4.762  1.00 93.63 33  A 1 
ATOM 276  C CB  . GLN A 1 33  ? -7.218  -14.056 -2.540  1.00 93.12 33  A 1 
ATOM 277  C CG  . GLN A 1 33  ? -5.708  -13.781 -2.452  1.00 91.43 33  A 1 
ATOM 278  C CD  . GLN A 1 33  ? -4.936  -14.920 -1.788  1.00 90.69 33  A 1 
ATOM 279  O OE1 . GLN A 1 33  ? -5.470  -15.938 -1.388  1.00 84.76 33  A 1 
ATOM 280  N NE2 . GLN A 1 33  ? -3.637  -14.804 -1.661  1.00 82.91 33  A 1 
ATOM 281  N N   . GLU A 1 34  ? -10.351 -13.451 -2.650  1.00 92.51 34  A 1 
ATOM 282  C CA  . GLU A 1 34  ? -11.751 -13.704 -3.019  1.00 91.62 34  A 1 
ATOM 283  C C   . GLU A 1 34  ? -12.354 -12.567 -3.862  1.00 92.34 34  A 1 
ATOM 284  O O   . GLU A 1 34  ? -13.033 -12.817 -4.861  1.00 91.42 34  A 1 
ATOM 285  C CB  . GLU A 1 34  ? -12.628 -13.892 -1.774  1.00 90.08 34  A 1 
ATOM 286  C CG  . GLU A 1 34  ? -12.471 -15.265 -1.104  1.00 79.90 34  A 1 
ATOM 287  C CD  . GLU A 1 34  ? -13.601 -15.543 -0.092  1.00 73.85 34  A 1 
ATOM 288  O OE1 . GLU A 1 34  ? -13.822 -16.735 0.213   1.00 66.65 34  A 1 
ATOM 289  O OE2 . GLU A 1 34  ? -14.336 -14.595 0.285   1.00 65.99 34  A 1 
ATOM 290  N N   . LYS A 1 35  ? -12.086 -11.299 -3.499  1.00 93.32 35  A 1 
ATOM 291  C CA  . LYS A 1 35  ? -12.562 -10.130 -4.267  1.00 93.06 35  A 1 
ATOM 292  C C   . LYS A 1 35  ? -11.930 -10.040 -5.659  1.00 94.88 35  A 1 
ATOM 293  O O   . LYS A 1 35  ? -12.557 -9.492  -6.570  1.00 94.87 35  A 1 
ATOM 294  C CB  . LYS A 1 35  ? -12.284 -8.836  -3.487  1.00 91.22 35  A 1 
ATOM 295  C CG  . LYS A 1 35  ? -13.235 -8.633  -2.296  1.00 85.46 35  A 1 
ATOM 296  C CD  . LYS A 1 35  ? -12.825 -7.371  -1.519  1.00 81.73 35  A 1 
ATOM 297  C CE  . LYS A 1 35  ? -13.752 -7.146  -0.316  1.00 75.92 35  A 1 
ATOM 298  N NZ  . LYS A 1 35  ? -13.329 -5.965  0.484   1.00 68.71 35  A 1 
ATOM 299  N N   . LEU A 1 36  ? -10.705 -10.528 -5.801  1.00 93.98 36  A 1 
ATOM 300  C CA  . LEU A 1 36  ? -9.917  -10.486 -7.032  1.00 95.62 36  A 1 
ATOM 301  C C   . LEU A 1 36  ? -10.098 -11.718 -7.924  1.00 96.59 36  A 1 
ATOM 302  O O   . LEU A 1 36  ? -9.710  -11.656 -9.092  1.00 96.43 36  A 1 
ATOM 303  C CB  . LEU A 1 36  ? -8.438  -10.296 -6.662  1.00 95.89 36  A 1 
ATOM 304  C CG  . LEU A 1 36  ? -8.089  -8.895  -6.135  1.00 95.40 36  A 1 
ATOM 305  C CD1 . LEU A 1 36  ? -6.683  -8.928  -5.539  1.00 94.18 36  A 1 
ATOM 306  C CD2 . LEU A 1 36  ? -8.111  -7.853  -7.257  1.00 94.27 36  A 1 
ATOM 307  N N   . SER A 1 37  ? -10.686 -12.809 -7.416  1.00 95.13 37  A 1 
ATOM 308  C CA  . SER A 1 37  ? -10.835 -14.047 -8.184  1.00 95.80 37  A 1 
ATOM 309  C C   . SER A 1 37  ? -11.512 -13.801 -9.540  1.00 96.33 37  A 1 
ATOM 310  O O   . SER A 1 37  ? -12.550 -13.135 -9.640  1.00 95.50 37  A 1 
ATOM 311  C CB  . SER A 1 37  ? -11.584 -15.107 -7.384  1.00 95.08 37  A 1 
ATOM 312  O OG  . SER A 1 37  ? -11.630 -16.327 -8.107  1.00 85.97 37  A 1 
ATOM 313  N N   . GLY A 1 38  ? -10.880 -14.293 -10.601 1.00 95.99 38  A 1 
ATOM 314  C CA  . GLY A 1 38  ? -11.314 -14.147 -11.993 1.00 96.57 38  A 1 
ATOM 315  C C   . GLY A 1 38  ? -11.078 -12.769 -12.622 1.00 97.31 38  A 1 
ATOM 316  O O   . GLY A 1 38  ? -11.463 -12.571 -13.777 1.00 95.90 38  A 1 
ATOM 317  N N   . LYS A 1 39  ? -10.481 -11.797 -11.908 1.00 97.28 39  A 1 
ATOM 318  C CA  . LYS A 1 39  ? -10.304 -10.424 -12.425 1.00 97.33 39  A 1 
ATOM 319  C C   . LYS A 1 39  ? -9.048  -10.250 -13.269 1.00 97.81 39  A 1 
ATOM 320  O O   . LYS A 1 39  ? -9.074  -9.409  -14.167 1.00 96.82 39  A 1 
ATOM 321  C CB  . LYS A 1 39  ? -10.324 -9.402  -11.284 1.00 96.92 39  A 1 
ATOM 322  C CG  . LYS A 1 39  ? -11.705 -9.339  -10.629 1.00 95.49 39  A 1 
ATOM 323  C CD  . LYS A 1 39  ? -11.716 -8.237  -9.571  1.00 91.78 39  A 1 
ATOM 324  C CE  . LYS A 1 39  ? -13.077 -8.144  -8.873  1.00 88.20 39  A 1 
ATOM 325  N NZ  . LYS A 1 39  ? -14.085 -7.496  -9.738  1.00 77.90 39  A 1 
ATOM 326  N N   . ASN A 1 40  ? -7.978  -11.005 -12.989 1.00 97.77 40  A 1 
ATOM 327  C CA  . ASN A 1 40  ? -6.700  -10.931 -13.709 1.00 97.85 40  A 1 
ATOM 328  C C   . ASN A 1 40  ? -6.166  -9.488  -13.845 1.00 98.24 40  A 1 
ATOM 329  O O   . ASN A 1 40  ? -5.817  -9.048  -14.942 1.00 97.65 40  A 1 
ATOM 330  C CB  . ASN A 1 40  ? -6.832  -11.658 -15.062 1.00 96.98 40  A 1 
ATOM 331  C CG  . ASN A 1 40  ? -7.176  -13.123 -14.900 1.00 94.31 40  A 1 
ATOM 332  O OD1 . ASN A 1 40  ? -6.334  -13.948 -14.629 1.00 86.81 40  A 1 
ATOM 333  N ND2 . ASN A 1 40  ? -8.429  -13.489 -15.049 1.00 86.05 40  A 1 
ATOM 334  N N   . VAL A 1 41  ? -6.130  -8.738  -12.741 1.00 97.84 41  A 1 
ATOM 335  C CA  . VAL A 1 41  ? -5.759  -7.315  -12.721 1.00 98.18 41  A 1 
ATOM 336  C C   . VAL A 1 41  ? -4.299  -7.152  -13.146 1.00 98.39 41  A 1 
ATOM 337  O O   . VAL A 1 41  ? -3.413  -7.764  -12.548 1.00 98.09 41  A 1 
ATOM 338  C CB  . VAL A 1 41  ? -5.981  -6.700  -11.327 1.00 97.93 41  A 1 
ATOM 339  C CG1 . VAL A 1 41  ? -5.644  -5.204  -11.315 1.00 96.47 41  A 1 
ATOM 340  C CG2 . VAL A 1 41  ? -7.439  -6.844  -10.864 1.00 96.38 41  A 1 
ATOM 341  N N   . LYS A 1 42  ? -4.021  -6.315  -14.145 1.00 98.31 42  A 1 
ATOM 342  C CA  . LYS A 1 42  ? -2.652  -6.093  -14.633 1.00 98.48 42  A 1 
ATOM 343  C C   . LYS A 1 42  ? -1.851  -5.217  -13.673 1.00 98.68 42  A 1 
ATOM 344  O O   . LYS A 1 42  ? -2.120  -4.023  -13.532 1.00 98.39 42  A 1 
ATOM 345  C CB  . LYS A 1 42  ? -2.656  -5.498  -16.045 1.00 97.83 42  A 1 
ATOM 346  C CG  . LYS A 1 42  ? -3.028  -6.531  -17.119 1.00 94.47 42  A 1 
ATOM 347  C CD  . LYS A 1 42  ? -2.693  -5.967  -18.504 1.00 92.78 42  A 1 
ATOM 348  C CE  . LYS A 1 42  ? -2.774  -7.055  -19.580 1.00 86.16 42  A 1 
ATOM 349  N NZ  . LYS A 1 42  ? -1.814  -6.772  -20.684 1.00 80.24 42  A 1 
ATOM 350  N N   . ILE A 1 43  ? -0.824  -5.787  -13.049 1.00 98.44 43  A 1 
ATOM 351  C CA  . ILE A 1 43  ? 0.075   -5.077  -12.132 1.00 98.57 43  A 1 
ATOM 352  C C   . ILE A 1 43  ? 1.492   -5.073  -12.703 1.00 98.61 43  A 1 
ATOM 353  O O   . ILE A 1 43  ? 2.070   -6.122  -12.979 1.00 98.44 43  A 1 
ATOM 354  C CB  . ILE A 1 43  ? 0.011   -5.674  -10.711 1.00 98.46 43  A 1 
ATOM 355  C CG1 . ILE A 1 43  ? -1.410  -5.614  -10.107 1.00 97.73 43  A 1 
ATOM 356  C CG2 . ILE A 1 43  ? 1.012   -4.970  -9.774  1.00 98.04 43  A 1 
ATOM 357  C CD1 . ILE A 1 43  ? -2.033  -4.209  -9.994  1.00 96.01 43  A 1 
ATOM 358  N N   . VAL A 1 44  ? 2.063   -3.873  -12.860 1.00 98.62 44  A 1 
ATOM 359  C CA  . VAL A 1 44  ? 3.442   -3.707  -13.326 1.00 98.67 44  A 1 
ATOM 360  C C   . VAL A 1 44  ? 4.414   -4.003  -12.189 1.00 98.68 44  A 1 
ATOM 361  O O   . VAL A 1 44  ? 4.290   -3.446  -11.098 1.00 98.46 44  A 1 
ATOM 362  C CB  . VAL A 1 44  ? 3.700   -2.307  -13.905 1.00 98.45 44  A 1 
ATOM 363  C CG1 . VAL A 1 44  ? 5.084   -2.238  -14.560 1.00 96.92 44  A 1 
ATOM 364  C CG2 . VAL A 1 44  ? 2.675   -1.923  -14.977 1.00 96.53 44  A 1 
ATOM 365  N N   . LEU A 1 45  ? 5.419   -4.826  -12.471 1.00 98.57 45  A 1 
ATOM 366  C CA  . LEU A 1 45  ? 6.544   -5.133  -11.597 1.00 98.55 45  A 1 
ATOM 367  C C   . LEU A 1 45  ? 7.840   -4.672  -12.292 1.00 98.50 45  A 1 
ATOM 368  O O   . LEU A 1 45  ? 8.393   -5.408  -13.114 1.00 98.11 45  A 1 
ATOM 369  C CB  . LEU A 1 45  ? 6.541   -6.636  -11.266 1.00 98.47 45  A 1 
ATOM 370  C CG  . LEU A 1 45  ? 5.265   -7.163  -10.576 1.00 97.99 45  A 1 
ATOM 371  C CD1 . LEU A 1 45  ? 5.423   -8.657  -10.287 1.00 97.15 45  A 1 
ATOM 372  C CD2 . LEU A 1 45  ? 4.976   -6.461  -9.250  1.00 96.96 45  A 1 
ATOM 373  N N   . PRO A 1 46  ? 8.330   -3.439  -12.014 1.00 98.31 46  A 1 
ATOM 374  C CA  . PRO A 1 46  ? 9.450   -2.848  -12.752 1.00 97.98 46  A 1 
ATOM 375  C C   . PRO A 1 46  ? 10.800  -3.536  -12.549 1.00 97.66 46  A 1 
ATOM 376  O O   . PRO A 1 46  ? 11.733  -3.277  -13.298 1.00 94.29 46  A 1 
ATOM 377  C CB  . PRO A 1 46  ? 9.521   -1.389  -12.285 1.00 97.02 46  A 1 
ATOM 378  C CG  . PRO A 1 46  ? 8.105   -1.096  -11.818 1.00 95.26 46  A 1 
ATOM 379  C CD  . PRO A 1 46  ? 7.699   -2.419  -11.187 1.00 97.89 46  A 1 
ATOM 380  N N   . GLU A 1 47  ? 10.929  -4.374  -11.537 1.00 98.17 47  A 1 
ATOM 381  C CA  . GLU A 1 47  ? 12.207  -4.937  -11.095 1.00 98.01 47  A 1 
ATOM 382  C C   . GLU A 1 47  ? 12.334  -6.416  -11.484 1.00 97.94 47  A 1 
ATOM 383  O O   . GLU A 1 47  ? 12.739  -7.249  -10.676 1.00 96.41 47  A 1 
ATOM 384  C CB  . GLU A 1 47  ? 12.368  -4.682  -9.587  1.00 97.26 47  A 1 
ATOM 385  C CG  . GLU A 1 47  ? 12.317  -3.180  -9.248  1.00 96.46 47  A 1 
ATOM 386  C CD  . GLU A 1 47  ? 12.164  -2.922  -7.747  1.00 97.18 47  A 1 
ATOM 387  O OE1 . GLU A 1 47  ? 12.935  -2.120  -7.184  1.00 93.16 47  A 1 
ATOM 388  O OE2 . GLU A 1 47  ? 11.220  -3.468  -7.132  1.00 94.18 47  A 1 
ATOM 389  N N   . GLY A 1 48  ? 11.979  -6.771  -12.726 1.00 97.50 48  A 1 
ATOM 390  C CA  . GLY A 1 48  ? 11.942  -8.161  -13.210 1.00 97.31 48  A 1 
ATOM 391  C C   . GLY A 1 48  ? 13.282  -8.907  -13.181 1.00 97.64 48  A 1 
ATOM 392  O O   . GLY A 1 48  ? 13.295  -10.135 -13.255 1.00 96.88 48  A 1 
ATOM 393  N N   . GLU A 1 49  ? 14.390  -8.182  -13.033 1.00 97.69 49  A 1 
ATOM 394  C CA  . GLU A 1 49  ? 15.735  -8.755  -12.872 1.00 97.50 49  A 1 
ATOM 395  C C   . GLU A 1 49  ? 16.083  -9.058  -11.396 1.00 97.63 49  A 1 
ATOM 396  O O   . GLU A 1 49  ? 17.151  -9.598  -11.112 1.00 96.58 49  A 1 
ATOM 397  C CB  . GLU A 1 49  ? 16.781  -7.834  -13.536 1.00 96.92 49  A 1 
ATOM 398  C CG  . GLU A 1 49  ? 16.522  -7.635  -15.041 1.00 95.96 49  A 1 
ATOM 399  C CD  . GLU A 1 49  ? 17.580  -6.780  -15.760 1.00 95.62 49  A 1 
ATOM 400  O OE1 . GLU A 1 49  ? 17.194  -5.990  -16.654 1.00 89.40 49  A 1 
ATOM 401  O OE2 . GLU A 1 49  ? 18.792  -6.970  -15.516 1.00 90.93 49  A 1 
ATOM 402  N N   . ASP A 1 50  ? 15.198  -8.738  -10.442 1.00 97.68 50  A 1 
ATOM 403  C CA  . ASP A 1 50  ? 15.323  -9.146  -9.039  1.00 97.86 50  A 1 
ATOM 404  C C   . ASP A 1 50  ? 14.654  -10.519 -8.824  1.00 98.16 50  A 1 
ATOM 405  O O   . ASP A 1 50  ? 13.486  -10.725 -9.162  1.00 97.97 50  A 1 
ATOM 406  C CB  . ASP A 1 50  ? 14.742  -8.073  -8.103  1.00 97.66 50  A 1 
ATOM 407  C CG  . ASP A 1 50  ? 14.991  -8.377  -6.614  1.00 97.45 50  A 1 
ATOM 408  O OD1 . ASP A 1 50  ? 14.370  -9.309  -6.055  1.00 94.61 50  A 1 
ATOM 409  O OD2 . ASP A 1 50  ? 15.800  -7.668  -5.966  1.00 94.78 50  A 1 
ATOM 410  N N   . GLU A 1 51  ? 15.385  -11.449 -8.212  1.00 97.85 51  A 1 
ATOM 411  C CA  . GLU A 1 51  ? 14.923  -12.821 -7.961  1.00 97.87 51  A 1 
ATOM 412  C C   . GLU A 1 51  ? 13.584  -12.879 -7.207  1.00 98.08 51  A 1 
ATOM 413  O O   . GLU A 1 51  ? 12.722  -13.703 -7.526  1.00 97.58 51  A 1 
ATOM 414  C CB  . GLU A 1 51  ? 16.016  -13.554 -7.162  1.00 97.01 51  A 1 
ATOM 415  C CG  . GLU A 1 51  ? 15.614  -14.975 -6.713  1.00 92.42 51  A 1 
ATOM 416  C CD  . GLU A 1 51  ? 16.732  -15.712 -5.962  1.00 90.34 51  A 1 
ATOM 417  O OE1 . GLU A 1 51  ? 16.503  -16.855 -5.506  1.00 80.54 51  A 1 
ATOM 418  O OE2 . GLU A 1 51  ? 17.900  -15.250 -5.941  1.00 83.25 51  A 1 
ATOM 419  N N   . ARG A 1 52  ? 13.394  -12.013 -6.215  1.00 98.14 52  A 1 
ATOM 420  C CA  . ARG A 1 52  ? 12.184  -12.005 -5.384  1.00 98.14 52  A 1 
ATOM 421  C C   . ARG A 1 52  ? 10.973  -11.564 -6.197  1.00 98.30 52  A 1 
ATOM 422  O O   . ARG A 1 52  ? 9.914   -12.175 -6.098  1.00 98.19 52  A 1 
ATOM 423  C CB  . ARG A 1 52  ? 12.379  -11.075 -4.182  1.00 97.88 52  A 1 
ATOM 424  C CG  . ARG A 1 52  ? 13.569  -11.465 -3.294  1.00 97.35 52  A 1 
ATOM 425  C CD  . ARG A 1 52  ? 13.954  -10.318 -2.361  1.00 96.91 52  A 1 
ATOM 426  N NE  . ARG A 1 52  ? 14.564  -9.198  -3.095  1.00 95.87 52  A 1 
ATOM 427  C CZ  . ARG A 1 52  ? 14.907  -8.027  -2.588  1.00 96.59 52  A 1 
ATOM 428  N NH1 . ARG A 1 52  ? 14.747  -7.744  -1.330  1.00 93.46 52  A 1 
ATOM 429  N NH2 . ARG A 1 52  ? 15.419  -7.111  -3.355  1.00 93.92 52  A 1 
ATOM 430  N N   . VAL A 1 53  ? 11.164  -10.532 -7.020  1.00 98.15 53  A 1 
ATOM 431  C CA  . VAL A 1 53  ? 10.131  -9.991  -7.909  1.00 98.23 53  A 1 
ATOM 432  C C   . VAL A 1 53  ? 9.768   -11.001 -8.988  1.00 98.25 53  A 1 
ATOM 433  O O   . VAL A 1 53  ? 8.586   -11.279 -9.189  1.00 97.99 53  A 1 
ATOM 434  C CB  . VAL A 1 53  ? 10.586  -8.658  -8.525  1.00 98.09 53  A 1 
ATOM 435  C CG1 . VAL A 1 53  ? 9.545   -8.096  -9.499  1.00 97.22 53  A 1 
ATOM 436  C CG2 . VAL A 1 53  ? 10.815  -7.614  -7.425  1.00 97.28 53  A 1 
ATOM 437  N N   . LEU A 1 54  ? 10.769  -11.600 -9.635  1.00 98.28 54  A 1 
ATOM 438  C CA  . LEU A 1 54  ? 10.545  -12.614 -10.661 1.00 98.26 54  A 1 
ATOM 439  C C   . LEU A 1 54  ? 9.816   -13.843 -10.102 1.00 98.25 54  A 1 
ATOM 440  O O   . LEU A 1 54  ? 8.855   -14.322 -10.702 1.00 98.03 54  A 1 
ATOM 441  C CB  . LEU A 1 54  ? 11.897  -12.987 -11.290 1.00 98.11 54  A 1 
ATOM 442  C CG  . LEU A 1 54  ? 11.780  -13.969 -12.469 1.00 97.22 54  A 1 
ATOM 443  C CD1 . LEU A 1 54  ? 10.889  -13.424 -13.585 1.00 95.05 54  A 1 
ATOM 444  C CD2 . LEU A 1 54  ? 13.171  -14.214 -13.053 1.00 95.39 54  A 1 
ATOM 445  N N   . THR A 1 55  ? 10.228  -14.311 -8.923  1.00 98.26 55  A 1 
ATOM 446  C CA  . THR A 1 55  ? 9.580   -15.447 -8.250  1.00 98.13 55  A 1 
ATOM 447  C C   . THR A 1 55  ? 8.127   -15.123 -7.889  1.00 98.06 55  A 1 
ATOM 448  O O   . THR A 1 55  ? 7.233   -15.907 -8.197  1.00 97.75 55  A 1 
ATOM 449  C CB  . THR A 1 55  ? 10.353  -15.868 -6.994  1.00 97.95 55  A 1 
ATOM 450  O OG1 . THR A 1 55  ? 11.691  -16.171 -7.318  1.00 96.32 55  A 1 
ATOM 451  C CG2 . THR A 1 55  ? 9.763   -17.124 -6.348  1.00 95.98 55  A 1 
ATOM 452  N N   . ALA A 1 56  ? 7.870   -13.949 -7.297  1.00 97.70 56  A 1 
ATOM 453  C CA  . ALA A 1 56  ? 6.509   -13.504 -6.992  1.00 97.54 56  A 1 
ATOM 454  C C   . ALA A 1 56  ? 5.646   -13.383 -8.257  1.00 97.53 56  A 1 
ATOM 455  O O   . ALA A 1 56  ? 4.491   -13.802 -8.256  1.00 97.33 56  A 1 
ATOM 456  C CB  . ALA A 1 56  ? 6.579   -12.171 -6.243  1.00 97.51 56  A 1 
ATOM 457  N N   . ALA A 1 57  ? 6.209   -12.883 -9.360  1.00 98.17 57  A 1 
ATOM 458  C CA  . ALA A 1 57  ? 5.504   -12.789 -10.635 1.00 98.08 57  A 1 
ATOM 459  C C   . ALA A 1 57  ? 5.069   -14.163 -11.164 1.00 97.93 57  A 1 
ATOM 460  O O   . ALA A 1 57  ? 3.925   -14.313 -11.586 1.00 97.51 57  A 1 
ATOM 461  C CB  . ALA A 1 57  ? 6.395   -12.060 -11.637 1.00 98.00 57  A 1 
ATOM 462  N N   . THR A 1 58  ? 5.927   -15.187 -11.088 1.00 98.13 58  A 1 
ATOM 463  C CA  . THR A 1 58  ? 5.537   -16.547 -11.507 1.00 97.78 58  A 1 
ATOM 464  C C   . THR A 1 58  ? 4.434   -17.136 -10.622 1.00 97.52 58  A 1 
ATOM 465  O O   . THR A 1 58  ? 3.541   -17.819 -11.128 1.00 96.46 58  A 1 
ATOM 466  C CB  . THR A 1 58  ? 6.722   -17.523 -11.558 1.00 97.12 58  A 1 
ATOM 467  O OG1 . THR A 1 58  ? 7.350   -17.698 -10.314 1.00 89.39 58  A 1 
ATOM 468  C CG2 . THR A 1 58  ? 7.788   -17.089 -12.564 1.00 86.77 58  A 1 
ATOM 469  N N   . GLN A 1 59  ? 4.446   -16.830 -9.322  1.00 97.72 59  A 1 
ATOM 470  C CA  . GLN A 1 59  ? 3.393   -17.252 -8.393  1.00 97.28 59  A 1 
ATOM 471  C C   . GLN A 1 59  ? 2.063   -16.541 -8.685  1.00 97.21 59  A 1 
ATOM 472  O O   . GLN A 1 59  ? 1.022   -17.194 -8.742  1.00 96.61 59  A 1 
ATOM 473  C CB  . GLN A 1 59  ? 3.834   -16.972 -6.951  1.00 97.09 59  A 1 
ATOM 474  C CG  . GLN A 1 59  ? 4.992   -17.873 -6.495  1.00 95.75 59  A 1 
ATOM 475  C CD  . GLN A 1 59  ? 5.536   -17.473 -5.122  1.00 94.69 59  A 1 
ATOM 476  O OE1 . GLN A 1 59  ? 5.244   -16.432 -4.564  1.00 89.86 59  A 1 
ATOM 477  N NE2 . GLN A 1 59  ? 6.371   -18.288 -4.519  1.00 87.84 59  A 1 
ATOM 478  N N   . LEU A 1 60  ? 2.097   -15.224 -8.915  1.00 97.43 60  A 1 
ATOM 479  C CA  . LEU A 1 60  ? 0.919   -14.428 -9.282  1.00 97.32 60  A 1 
ATOM 480  C C   . LEU A 1 60  ? 0.316   -14.892 -10.613 1.00 97.10 60  A 1 
ATOM 481  O O   . LEU A 1 60  ? -0.893  -15.068 -10.704 1.00 96.41 60  A 1 
ATOM 482  C CB  . LEU A 1 60  ? 1.312   -12.945 -9.362  1.00 97.39 60  A 1 
ATOM 483  C CG  . LEU A 1 60  ? 1.574   -12.293 -7.996  1.00 97.05 60  A 1 
ATOM 484  C CD1 . LEU A 1 60  ? 2.307   -10.965 -8.199  1.00 95.85 60  A 1 
ATOM 485  C CD2 . LEU A 1 60  ? 0.275   -12.019 -7.240  1.00 96.11 60  A 1 
ATOM 486  N N   . GLN A 1 61  ? 1.155   -15.154 -11.613 1.00 97.57 61  A 1 
ATOM 487  C CA  . GLN A 1 61  ? 0.721   -15.632 -12.931 1.00 96.93 61  A 1 
ATOM 488  C C   . GLN A 1 61  ? -0.006  -16.989 -12.884 1.00 96.88 61  A 1 
ATOM 489  O O   . GLN A 1 61  ? -0.795  -17.299 -13.777 1.00 95.51 61  A 1 
ATOM 490  C CB  . GLN A 1 61  ? 1.954   -15.712 -13.845 1.00 95.64 61  A 1 
ATOM 491  C CG  . GLN A 1 61  ? 1.630   -16.082 -15.300 1.00 87.86 61  A 1 
ATOM 492  C CD  . GLN A 1 61  ? 0.715   -15.065 -15.980 1.00 80.36 61  A 1 
ATOM 493  O OE1 . GLN A 1 61  ? 0.957   -13.870 -15.986 1.00 71.11 61  A 1 
ATOM 494  N NE2 . GLN A 1 61  ? -0.366  -15.487 -16.588 1.00 66.21 61  A 1 
ATOM 495  N N   . ALA A 1 62  ? 0.255   -17.796 -11.853 1.00 96.64 62  A 1 
ATOM 496  C CA  . ALA A 1 62  ? -0.452  -19.059 -11.628 1.00 96.09 62  A 1 
ATOM 497  C C   . ALA A 1 62  ? -1.849  -18.873 -10.998 1.00 96.05 62  A 1 
ATOM 498  O O   . ALA A 1 62  ? -2.581  -19.853 -10.842 1.00 94.15 62  A 1 
ATOM 499  C CB  . ALA A 1 62  ? 0.450   -19.966 -10.783 1.00 95.33 62  A 1 
ATOM 500  N N   . THR A 1 63  ? -2.214  -17.645 -10.628 1.00 96.08 63  A 1 
ATOM 501  C CA  . THR A 1 63  ? -3.531  -17.292 -10.072 1.00 95.80 63  A 1 
ATOM 502  C C   . THR A 1 63  ? -4.434  -16.647 -11.129 1.00 95.92 63  A 1 
ATOM 503  O O   . THR A 1 63  ? -3.998  -16.292 -12.222 1.00 94.33 63  A 1 
ATOM 504  C CB  . THR A 1 63  ? -3.414  -16.377 -8.842  1.00 95.51 63  A 1 
ATOM 505  O OG1 . THR A 1 63  ? -3.146  -15.039 -9.211  1.00 94.12 63  A 1 
ATOM 506  C CG2 . THR A 1 63  ? -2.358  -16.820 -7.830  1.00 93.13 63  A 1 
ATOM 507  N N   . ASP A 1 64  ? -5.699  -16.442 -10.786 1.00 96.47 64  A 1 
ATOM 508  C CA  . ASP A 1 64  ? -6.661  -15.638 -11.545 1.00 96.59 64  A 1 
ATOM 509  C C   . ASP A 1 64  ? -6.899  -14.245 -10.923 1.00 97.09 64  A 1 
ATOM 510  O O   . ASP A 1 64  ? -7.855  -13.546 -11.282 1.00 95.32 64  A 1 
ATOM 511  C CB  . ASP A 1 64  ? -7.965  -16.444 -11.725 1.00 95.59 64  A 1 
ATOM 512  C CG  . ASP A 1 64  ? -8.764  -16.648 -10.427 1.00 95.72 64  A 1 
ATOM 513  O OD1 . ASP A 1 64  ? -8.182  -16.547 -9.328  1.00 93.33 64  A 1 
ATOM 514  O OD2 . ASP A 1 64  ? -9.989  -16.902 -10.524 1.00 92.45 64  A 1 
ATOM 515  N N   . TYR A 1 65  ? -6.033  -13.835 -9.997  1.00 95.16 65  A 1 
ATOM 516  C CA  . TYR A 1 65  ? -6.138  -12.569 -9.272  1.00 95.60 65  A 1 
ATOM 517  C C   . TYR A 1 65  ? -5.429  -11.440 -10.014 1.00 97.17 65  A 1 
ATOM 518  O O   . TYR A 1 65  ? -6.013  -10.384 -10.283 1.00 96.40 65  A 1 
ATOM 519  C CB  . TYR A 1 65  ? -5.546  -12.725 -7.855  1.00 92.98 65  A 1 
ATOM 520  C CG  . TYR A 1 65  ? -5.978  -13.946 -7.060  1.00 93.13 65  A 1 
ATOM 521  C CD1 . TYR A 1 65  ? -7.292  -14.438 -7.160  1.00 86.96 65  A 1 
ATOM 522  C CD2 . TYR A 1 65  ? -5.053  -14.592 -6.218  1.00 87.76 65  A 1 
ATOM 523  C CE1 . TYR A 1 65  ? -7.677  -15.583 -6.439  1.00 83.60 65  A 1 
ATOM 524  C CE2 . TYR A 1 65  ? -5.437  -15.734 -5.486  1.00 85.18 65  A 1 
ATOM 525  C CZ  . TYR A 1 65  ? -6.750  -16.234 -5.603  1.00 83.62 65  A 1 
ATOM 526  O OH  . TYR A 1 65  ? -7.126  -17.338 -4.912  1.00 81.72 65  A 1 
ATOM 527  N N   . VAL A 1 66  ? -4.157  -11.661 -10.328 1.00 97.46 66  A 1 
ATOM 528  C CA  . VAL A 1 66  ? -3.234  -10.670 -10.881 1.00 97.77 66  A 1 
ATOM 529  C C   . VAL A 1 66  ? -2.563  -11.236 -12.126 1.00 97.89 66  A 1 
ATOM 530  O O   . VAL A 1 66  ? -2.066  -12.356 -12.117 1.00 97.22 66  A 1 
ATOM 531  C CB  . VAL A 1 66  ? -2.185  -10.254 -9.829  1.00 97.19 66  A 1 
ATOM 532  C CG1 . VAL A 1 66  ? -1.112  -9.321  -10.406 1.00 95.11 66  A 1 
ATOM 533  C CG2 . VAL A 1 66  ? -2.841  -9.516  -8.657  1.00 95.31 66  A 1 
ATOM 534  N N   . THR A 1 67  ? -2.488  -10.414 -13.172 1.00 98.23 67  A 1 
ATOM 535  C CA  . THR A 1 67  ? -1.634  -10.649 -14.339 1.00 98.27 67  A 1 
ATOM 536  C C   . THR A 1 67  ? -0.403  -9.747  -14.216 1.00 98.48 67  A 1 
ATOM 537  O O   . THR A 1 67  ? -0.507  -8.538  -14.441 1.00 98.17 67  A 1 
ATOM 538  C CB  . THR A 1 67  ? -2.398  -10.378 -15.643 1.00 97.64 67  A 1 
ATOM 539  O OG1 . THR A 1 67  ? -3.500  -11.245 -15.742 1.00 93.86 67  A 1 
ATOM 540  C CG2 . THR A 1 67  ? -1.533  -10.623 -16.881 1.00 93.80 67  A 1 
ATOM 541  N N   . PRO A 1 68  ? 0.767   -10.275 -13.823 1.00 98.45 68  A 1 
ATOM 542  C CA  . PRO A 1 68  ? 1.971   -9.466  -13.683 1.00 98.41 68  A 1 
ATOM 543  C C   . PRO A 1 68  ? 2.530   -9.053  -15.052 1.00 98.39 68  A 1 
ATOM 544  O O   . PRO A 1 68  ? 2.608   -9.855  -15.983 1.00 97.67 68  A 1 
ATOM 545  C CB  . PRO A 1 68  ? 2.943   -10.330 -12.878 1.00 97.71 68  A 1 
ATOM 546  C CG  . PRO A 1 68  ? 2.526   -11.752 -13.253 1.00 95.03 68  A 1 
ATOM 547  C CD  . PRO A 1 68  ? 1.017   -11.650 -13.442 1.00 97.86 68  A 1 
ATOM 548  N N   . VAL A 1 69  ? 2.966   -7.790  -15.153 1.00 98.50 69  A 1 
ATOM 549  C CA  . VAL A 1 69  ? 3.708   -7.235  -16.294 1.00 98.54 69  A 1 
ATOM 550  C C   . VAL A 1 69  ? 5.116   -6.911  -15.811 1.00 98.65 69  A 1 
ATOM 551  O O   . VAL A 1 69  ? 5.323   -5.935  -15.087 1.00 98.36 69  A 1 
ATOM 552  C CB  . VAL A 1 69  ? 3.009   -5.988  -16.873 1.00 98.22 69  A 1 
ATOM 553  C CG1 . VAL A 1 69  ? 3.780   -5.438  -18.080 1.00 96.99 69  A 1 
ATOM 554  C CG2 . VAL A 1 69  ? 1.575   -6.295  -17.317 1.00 97.13 69  A 1 
ATOM 555  N N   . LEU A 1 70  ? 6.093   -7.740  -16.174 1.00 98.38 70  A 1 
ATOM 556  C CA  . LEU A 1 70  ? 7.484   -7.565  -15.770 1.00 98.33 70  A 1 
ATOM 557  C C   . LEU A 1 70  ? 8.191   -6.557  -16.668 1.00 98.48 70  A 1 
ATOM 558  O O   . LEU A 1 70  ? 8.082   -6.626  -17.893 1.00 97.83 70  A 1 
ATOM 559  C CB  . LEU A 1 70  ? 8.215   -8.912  -15.801 1.00 97.24 70  A 1 
ATOM 560  C CG  . LEU A 1 70  ? 7.869   -9.837  -14.626 1.00 91.91 70  A 1 
ATOM 561  C CD1 . LEU A 1 70  ? 8.482   -11.210 -14.892 1.00 87.88 70  A 1 
ATOM 562  C CD2 . LEU A 1 70  ? 8.437   -9.320  -13.309 1.00 88.51 70  A 1 
ATOM 563  N N   . LEU A 1 71  ? 8.975   -5.655  -16.072 1.00 98.26 71  A 1 
ATOM 564  C CA  . LEU A 1 71  ? 9.907   -4.813  -16.818 1.00 98.28 71  A 1 
ATOM 565  C C   . LEU A 1 71  ? 11.344  -5.249  -16.542 1.00 98.10 71  A 1 
ATOM 566  O O   . LEU A 1 71  ? 11.692  -5.593  -15.417 1.00 97.41 71  A 1 
ATOM 567  C CB  . LEU A 1 71  ? 9.714   -3.320  -16.521 1.00 98.24 71  A 1 
ATOM 568  C CG  . LEU A 1 71  ? 8.266   -2.812  -16.568 1.00 97.64 71  A 1 
ATOM 569  C CD1 . LEU A 1 71  ? 8.266   -1.303  -16.330 1.00 96.72 71  A 1 
ATOM 570  C CD2 . LEU A 1 71  ? 7.578   -3.068  -17.905 1.00 96.60 71  A 1 
ATOM 571  N N   . GLY A 1 72  ? 12.179  -5.207  -17.578 1.00 97.62 72  A 1 
ATOM 572  C CA  . GLY A 1 72  ? 13.597  -5.543  -17.481 1.00 97.07 72  A 1 
ATOM 573  C C   . GLY A 1 72  ? 14.162  -5.960  -18.829 1.00 97.30 72  A 1 
ATOM 574  O O   . GLY A 1 72  ? 13.422  -6.139  -19.804 1.00 96.47 72  A 1 
ATOM 575  N N   . ASN A 1 73  ? 15.476  -6.126  -18.885 1.00 97.07 73  A 1 
ATOM 576  C CA  . ASN A 1 73  ? 16.119  -6.710  -20.048 1.00 96.86 73  A 1 
ATOM 577  C C   . ASN A 1 73  ? 15.709  -8.181  -20.185 1.00 97.00 73  A 1 
ATOM 578  O O   . ASN A 1 73  ? 15.960  -8.999  -19.295 1.00 96.74 73  A 1 
ATOM 579  C CB  . ASN A 1 73  ? 17.637  -6.553  -19.942 1.00 96.46 73  A 1 
ATOM 580  C CG  . ASN A 1 73  ? 18.285  -7.107  -21.191 1.00 95.16 73  A 1 
ATOM 581  O OD1 . ASN A 1 73  ? 18.560  -8.292  -21.311 1.00 88.78 73  A 1 
ATOM 582  N ND2 . ASN A 1 73  ? 18.452  -6.272  -22.194 1.00 87.65 73  A 1 
ATOM 583  N N   . LYS A 1 74  ? 15.103  -8.530  -21.318 1.00 96.52 74  A 1 
ATOM 584  C CA  . LYS A 1 74  ? 14.537  -9.865  -21.526 1.00 96.30 74  A 1 
ATOM 585  C C   . LYS A 1 74  ? 15.566  -10.988 -21.358 1.00 97.00 74  A 1 
ATOM 586  O O   . LYS A 1 74  ? 15.264  -11.991 -20.722 1.00 96.74 74  A 1 
ATOM 587  C CB  . LYS A 1 74  ? 13.844  -9.893  -22.894 1.00 94.94 74  A 1 
ATOM 588  C CG  . LYS A 1 74  ? 13.157  -11.235 -23.125 1.00 87.85 74  A 1 
ATOM 589  C CD  . LYS A 1 74  ? 12.297  -11.211 -24.388 1.00 83.96 74  A 1 
ATOM 590  C CE  . LYS A 1 74  ? 11.713  -12.611 -24.537 1.00 78.47 74  A 1 
ATOM 591  N NZ  . LYS A 1 74  ? 10.760  -12.704 -25.665 1.00 69.28 74  A 1 
ATOM 592  N N   . ALA A 1 75  ? 16.778  -10.816 -21.868 1.00 96.69 75  A 1 
ATOM 593  C CA  . ALA A 1 75  ? 17.824  -11.835 -21.765 1.00 97.11 75  A 1 
ATOM 594  C C   . ALA A 1 75  ? 18.297  -12.037 -20.316 1.00 97.74 75  A 1 
ATOM 595  O O   . ALA A 1 75  ? 18.552  -13.170 -19.903 1.00 97.48 75  A 1 
ATOM 596  C CB  . ALA A 1 75  ? 18.982  -11.438 -22.687 1.00 96.83 75  A 1 
ATOM 597  N N   . ASN A 1 76  ? 18.361  -10.957 -19.521 1.00 97.35 76  A 1 
ATOM 598  C CA  . ASN A 1 76  ? 18.700  -11.041 -18.098 1.00 97.50 76  A 1 
ATOM 599  C C   . ASN A 1 76  ? 17.603  -11.768 -17.312 1.00 97.94 76  A 1 
ATOM 600  O O   . ASN A 1 76  ? 17.908  -12.675 -16.539 1.00 97.72 76  A 1 
ATOM 601  C CB  . ASN A 1 76  ? 18.934  -9.633  -17.529 1.00 97.16 76  A 1 
ATOM 602  C CG  . ASN A 1 76  ? 20.162  -8.927  -18.065 1.00 96.11 76  A 1 
ATOM 603  O OD1 . ASN A 1 76  ? 20.992  -9.471  -18.779 1.00 91.26 76  A 1 
ATOM 604  N ND2 . ASN A 1 76  ? 20.328  -7.676  -17.708 1.00 90.81 76  A 1 
ATOM 605  N N   . VAL A 1 77  ? 16.336  -11.432 -17.556 1.00 97.42 77  A 1 
ATOM 606  C CA  . VAL A 1 77  ? 15.186  -12.098 -16.918 1.00 97.61 77  A 1 
ATOM 607  C C   . VAL A 1 77  ? 15.147  -13.591 -17.267 1.00 97.77 77  A 1 
ATOM 608  O O   . VAL A 1 77  ? 14.997  -14.427 -16.375 1.00 97.49 77  A 1 
ATOM 609  C CB  . VAL A 1 77  ? 13.865  -11.401 -17.305 1.00 97.38 77  A 1 
ATOM 610  C CG1 . VAL A 1 77  ? 12.645  -12.126 -16.727 1.00 95.96 77  A 1 
ATOM 611  C CG2 . VAL A 1 77  ? 13.818  -9.959  -16.789 1.00 95.95 77  A 1 
ATOM 612  N N   . GLU A 1 78  ? 15.344  -13.961 -18.535 1.00 97.50 78  A 1 
ATOM 613  C CA  . GLU A 1 78  ? 15.392  -15.362 -18.987 1.00 97.24 78  A 1 
ATOM 614  C C   . GLU A 1 78  ? 16.562  -16.140 -18.363 1.00 97.54 78  A 1 
ATOM 615  O O   . GLU A 1 78  ? 16.409  -17.302 -17.976 1.00 97.19 78  A 1 
ATOM 616  C CB  . GLU A 1 78  ? 15.493  -15.410 -20.523 1.00 96.60 78  A 1 
ATOM 617  C CG  . GLU A 1 78  ? 14.166  -15.067 -21.225 1.00 94.09 78  A 1 
ATOM 618  C CD  . GLU A 1 78  ? 14.266  -14.978 -22.762 1.00 93.53 78  A 1 
ATOM 619  O OE1 . GLU A 1 78  ? 13.198  -14.853 -23.413 1.00 87.24 78  A 1 
ATOM 620  O OE2 . GLU A 1 78  ? 15.393  -14.993 -23.312 1.00 88.06 78  A 1 
ATOM 621  N N   . THR A 1 79  ? 17.723  -15.493 -18.228 1.00 97.52 79  A 1 
ATOM 622  C CA  . THR A 1 79  ? 18.897  -16.087 -17.569 1.00 97.73 79  A 1 
ATOM 623  C C   . THR A 1 79  ? 18.600  -16.377 -16.099 1.00 97.99 79  A 1 
ATOM 624  O O   . THR A 1 79  ? 18.760  -17.515 -15.654 1.00 97.71 79  A 1 
ATOM 625  C CB  . THR A 1 79  ? 20.131  -15.181 -17.705 1.00 97.64 79  A 1 
ATOM 626  O OG1 . THR A 1 79  ? 20.426  -14.987 -19.067 1.00 94.66 79  A 1 
ATOM 627  C CG2 . THR A 1 79  ? 21.375  -15.786 -17.056 1.00 93.96 79  A 1 
ATOM 628  N N   . LEU A 1 80  ? 18.084  -15.380 -15.370 1.00 96.99 80  A 1 
ATOM 629  C CA  . LEU A 1 80  ? 17.711  -15.526 -13.963 1.00 96.98 80  A 1 
ATOM 630  C C   . LEU A 1 80  ? 16.645  -16.613 -13.763 1.00 97.31 80  A 1 
ATOM 631  O O   . LEU A 1 80  ? 16.775  -17.454 -12.875 1.00 96.97 80  A 1 
ATOM 632  C CB  . LEU A 1 80  ? 17.238  -14.158 -13.441 1.00 97.04 80  A 1 
ATOM 633  C CG  . LEU A 1 80  ? 16.824  -14.160 -11.959 1.00 95.70 80  A 1 
ATOM 634  C CD1 . LEU A 1 80  ? 17.986  -14.532 -11.036 1.00 93.37 80  A 1 
ATOM 635  C CD2 . LEU A 1 80  ? 16.322  -12.771 -11.573 1.00 94.13 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? 15.622  -16.640 -14.615 1.00 97.54 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? 14.583  -17.666 -14.561 1.00 97.36 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? 15.145  -19.079 -14.750 1.00 97.49 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? 14.786  -19.992 -14.007 1.00 97.07 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? 13.540  -17.357 -15.627 1.00 97.09 81  A 1 
ATOM 641  N N   . THR A 1 82  ? 16.073  -19.246 -15.696 1.00 97.56 82  A 1 
ATOM 642  C CA  . THR A 1 82  ? 16.747  -20.528 -15.938 1.00 97.47 82  A 1 
ATOM 643  C C   . THR A 1 82  ? 17.559  -20.966 -14.719 1.00 97.57 82  A 1 
ATOM 644  O O   . THR A 1 82  ? 17.460  -22.117 -14.293 1.00 97.01 82  A 1 
ATOM 645  C CB  . THR A 1 82  ? 17.655  -20.447 -17.172 1.00 97.24 82  A 1 
ATOM 646  O OG1 . THR A 1 82  ? 16.911  -20.083 -18.306 1.00 92.73 82  A 1 
ATOM 647  C CG2 . THR A 1 82  ? 18.315  -21.793 -17.495 1.00 90.85 82  A 1 
ATOM 648  N N   . GLU A 1 83  ? 18.324  -20.042 -14.113 1.00 97.14 83  A 1 
ATOM 649  C CA  . GLU A 1 83  ? 19.120  -20.318 -12.910 1.00 96.84 83  A 1 
ATOM 650  C C   . GLU A 1 83  ? 18.255  -20.724 -11.708 1.00 96.83 83  A 1 
ATOM 651  O O   . GLU A 1 83  ? 18.678  -21.538 -10.883 1.00 95.33 83  A 1 
ATOM 652  C CB  . GLU A 1 83  ? 19.932  -19.072 -12.535 1.00 96.50 83  A 1 
ATOM 653  C CG  . GLU A 1 83  ? 21.092  -18.799 -13.503 1.00 89.06 83  A 1 
ATOM 654  C CD  . GLU A 1 83  ? 21.888  -17.534 -13.138 1.00 88.34 83  A 1 
ATOM 655  O OE1 . GLU A 1 83  ? 22.894  -17.278 -13.837 1.00 79.98 83  A 1 
ATOM 656  O OE2 . GLU A 1 83  ? 21.538  -16.869 -12.133 1.00 82.85 83  A 1 
ATOM 657  N N   . LYS A 1 84  ? 17.042  -20.170 -11.612 1.00 97.06 84  A 1 
ATOM 658  C CA  . LYS A 1 84  ? 16.108  -20.399 -10.505 1.00 96.44 84  A 1 
ATOM 659  C C   . LYS A 1 84  ? 15.052  -21.466 -10.797 1.00 96.80 84  A 1 
ATOM 660  O O   . LYS A 1 84  ? 14.281  -21.807 -9.902  1.00 95.59 84  A 1 
ATOM 661  C CB  . LYS A 1 84  ? 15.490  -19.054 -10.092 1.00 96.41 84  A 1 
ATOM 662  C CG  . LYS A 1 84  ? 16.540  -18.019 -9.629  1.00 95.48 84  A 1 
ATOM 663  C CD  . LYS A 1 84  ? 17.313  -18.477 -8.390  1.00 92.69 84  A 1 
ATOM 664  C CE  . LYS A 1 84  ? 18.426  -17.472 -8.106  1.00 90.42 84  A 1 
ATOM 665  N NZ  . LYS A 1 84  ? 18.957  -17.632 -6.735  1.00 82.70 84  A 1 
ATOM 666  N N   . GLY A 1 85  ? 15.027  -22.019 -12.013 1.00 97.07 85  A 1 
ATOM 667  C CA  . GLY A 1 85  ? 14.037  -23.015 -12.421 1.00 96.92 85  A 1 
ATOM 668  C C   . GLY A 1 85  ? 12.610  -22.458 -12.488 1.00 97.05 85  A 1 
ATOM 669  O O   . GLY A 1 85  ? 11.667  -23.180 -12.168 1.00 95.46 85  A 1 
ATOM 670  N N   . LEU A 1 86  ? 12.451  -21.181 -12.854 1.00 96.72 86  A 1 
ATOM 671  C CA  . LEU A 1 86  ? 11.161  -20.494 -12.956 1.00 96.56 86  A 1 
ATOM 672  C C   . LEU A 1 86  ? 10.597  -20.604 -14.379 1.00 96.49 86  A 1 
ATOM 673  O O   . LEU A 1 86  ? 11.323  -20.448 -15.361 1.00 95.26 86  A 1 
ATOM 674  C CB  . LEU A 1 86  ? 11.314  -19.024 -12.529 1.00 96.58 86  A 1 
ATOM 675  C CG  . LEU A 1 86  ? 11.787  -18.812 -11.079 1.00 96.40 86  A 1 
ATOM 676  C CD1 . LEU A 1 86  ? 12.042  -17.326 -10.830 1.00 94.48 86  A 1 
ATOM 677  C CD2 . LEU A 1 86  ? 10.761  -19.300 -10.054 1.00 94.87 86  A 1 
ATOM 678  N N   . ASP A 1 87  ? 9.292   -20.836 -14.492 1.00 96.59 87  A 1 
ATOM 679  C CA  . ASP A 1 87  ? 8.587   -20.883 -15.777 1.00 96.16 87  A 1 
ATOM 680  C C   . ASP A 1 87  ? 8.083   -19.487 -16.176 1.00 96.34 87  A 1 
ATOM 681  O O   . ASP A 1 87  ? 7.304   -18.864 -15.453 1.00 95.17 87  A 1 
ATOM 682  C CB  . ASP A 1 87  ? 7.448   -21.915 -15.721 1.00 94.94 87  A 1 
ATOM 683  C CG  . ASP A 1 87  ? 6.722   -22.091 -17.067 1.00 93.50 87  A 1 
ATOM 684  O OD1 . ASP A 1 87  ? 7.188   -21.540 -18.091 1.00 89.85 87  A 1 
ATOM 685  O OD2 . ASP A 1 87  ? 5.692   -22.795 -17.089 1.00 87.80 87  A 1 
ATOM 686  N N   . LEU A 1 88  ? 8.513   -19.012 -17.348 1.00 95.22 88  A 1 
ATOM 687  C CA  . LEU A 1 88  ? 8.143   -17.716 -17.920 1.00 95.04 88  A 1 
ATOM 688  C C   . LEU A 1 88  ? 7.067   -17.807 -19.010 1.00 94.50 88  A 1 
ATOM 689  O O   . LEU A 1 88  ? 6.693   -16.782 -19.572 1.00 91.54 88  A 1 
ATOM 690  C CB  . LEU A 1 88  ? 9.395   -17.022 -18.481 1.00 94.42 88  A 1 
ATOM 691  C CG  . LEU A 1 88  ? 10.543  -16.802 -17.490 1.00 94.43 88  A 1 
ATOM 692  C CD1 . LEU A 1 88  ? 11.625  -15.974 -18.188 1.00 91.55 88  A 1 
ATOM 693  C CD2 . LEU A 1 88  ? 10.098  -16.059 -16.232 1.00 91.91 88  A 1 
ATOM 694  N N   . SER A 1 89  ? 6.564   -19.003 -19.325 1.00 93.91 89  A 1 
ATOM 695  C CA  . SER A 1 89  ? 5.782   -19.270 -20.547 1.00 91.17 89  A 1 
ATOM 696  C C   . SER A 1 89  ? 4.547   -18.377 -20.730 1.00 88.97 89  A 1 
ATOM 697  O O   . SER A 1 89  ? 4.108   -18.175 -21.859 1.00 80.35 89  A 1 
ATOM 698  C CB  . SER A 1 89  ? 5.328   -20.729 -20.577 1.00 88.51 89  A 1 
ATOM 699  O OG  . SER A 1 89  ? 6.437   -21.603 -20.539 1.00 81.75 89  A 1 
ATOM 700  N N   . ASN A 1 90  ? 3.992   -17.842 -19.649 1.00 90.93 90  A 1 
ATOM 701  C CA  . ASN A 1 90  ? 2.803   -16.988 -19.664 1.00 90.22 90  A 1 
ATOM 702  C C   . ASN A 1 90  ? 3.055   -15.568 -19.132 1.00 92.10 90  A 1 
ATOM 703  O O   . ASN A 1 90  ? 2.099   -14.818 -18.949 1.00 89.46 90  A 1 
ATOM 704  C CB  . ASN A 1 90  ? 1.681   -17.696 -18.891 1.00 86.19 90  A 1 
ATOM 705  C CG  . ASN A 1 90  ? 1.275   -19.019 -19.505 1.00 80.27 90  A 1 
ATOM 706  O OD1 . ASN A 1 90  ? 1.071   -19.163 -20.696 1.00 73.39 90  A 1 
ATOM 707  N ND2 . ASN A 1 90  ? 1.131   -20.044 -18.703 1.00 71.54 90  A 1 
ATOM 708  N N   . LEU A 1 91  ? 4.311   -15.191 -18.848 1.00 94.60 91  A 1 
ATOM 709  C CA  . LEU A 1 91  ? 4.635   -13.866 -18.323 1.00 95.69 91  A 1 
ATOM 710  C C   . LEU A 1 91  ? 4.831   -12.850 -19.450 1.00 96.42 91  A 1 
ATOM 711  O O   . LEU A 1 91  ? 5.601   -13.064 -20.387 1.00 94.81 91  A 1 
ATOM 712  C CB  . LEU A 1 91  ? 5.859   -13.937 -17.396 1.00 94.31 91  A 1 
ATOM 713  C CG  . LEU A 1 91  ? 5.563   -14.586 -16.032 1.00 89.63 91  A 1 
ATOM 714  C CD1 . LEU A 1 91  ? 6.857   -14.737 -15.235 1.00 86.52 91  A 1 
ATOM 715  C CD2 . LEU A 1 91  ? 4.619   -13.733 -15.188 1.00 87.25 91  A 1 
ATOM 716  N N   . GLU A 1 92  ? 4.168   -11.699 -19.321 1.00 97.22 92  A 1 
ATOM 717  C CA  . GLU A 1 92  ? 4.429   -10.529 -20.153 1.00 97.20 92  A 1 
ATOM 718  C C   . GLU A 1 92  ? 5.717   -9.851  -19.656 1.00 97.72 92  A 1 
ATOM 719  O O   . GLU A 1 92  ? 5.771   -9.357  -18.529 1.00 97.21 92  A 1 
ATOM 720  C CB  . GLU A 1 92  ? 3.193   -9.599  -20.154 1.00 96.59 92  A 1 
ATOM 721  C CG  . GLU A 1 92  ? 3.324   -8.429  -21.142 1.00 94.90 92  A 1 
ATOM 722  C CD  . GLU A 1 92  ? 2.064   -7.532  -21.263 1.00 94.68 92  A 1 
ATOM 723  O OE1 . GLU A 1 92  ? 2.165   -6.500  -21.964 1.00 88.05 92  A 1 
ATOM 724  O OE2 . GLU A 1 92  ? 0.974   -7.846  -20.722 1.00 90.22 92  A 1 
ATOM 725  N N   . ILE A 1 93  ? 6.767   -9.840  -20.488 1.00 97.89 93  A 1 
ATOM 726  C CA  . ILE A 1 93  ? 8.049   -9.187  -20.199 1.00 97.99 93  A 1 
ATOM 727  C C   . ILE A 1 93  ? 8.256   -8.068  -21.214 1.00 97.85 93  A 1 
ATOM 728  O O   . ILE A 1 93  ? 8.318   -8.318  -22.421 1.00 97.07 93  A 1 
ATOM 729  C CB  . ILE A 1 93  ? 9.231   -10.186 -20.205 1.00 97.82 93  A 1 
ATOM 730  C CG1 . ILE A 1 93  ? 8.988   -11.369 -19.240 1.00 96.82 93  A 1 
ATOM 731  C CG2 . ILE A 1 93  ? 10.538  -9.449  -19.844 1.00 96.81 93  A 1 
ATOM 732  C CD1 . ILE A 1 93  ? 9.989   -12.516 -19.408 1.00 93.25 93  A 1 
ATOM 733  N N   . ILE A 1 94  ? 8.395   -6.831  -20.722 1.00 98.05 94  A 1 
ATOM 734  C CA  . ILE A 1 94  ? 8.618   -5.638  -21.534 1.00 98.12 94  A 1 
ATOM 735  C C   . ILE A 1 94  ? 9.995   -5.073  -21.196 1.00 98.10 94  A 1 
ATOM 736  O O   . ILE A 1 94  ? 10.269  -4.715  -20.053 1.00 97.62 94  A 1 
ATOM 737  C CB  . ILE A 1 94  ? 7.491   -4.600  -21.324 1.00 98.10 94  A 1 
ATOM 738  C CG1 . ILE A 1 94  ? 6.096   -5.208  -21.608 1.00 97.44 94  A 1 
ATOM 739  C CG2 . ILE A 1 94  ? 7.744   -3.369  -22.210 1.00 97.47 94  A 1 
ATOM 740  C CD1 . ILE A 1 94  ? 4.925   -4.259  -21.319 1.00 96.16 94  A 1 
ATOM 741  N N   . ASP A 1 95  ? 10.849  -4.926  -22.203 1.00 97.90 95  A 1 
ATOM 742  C CA  . ASP A 1 95  ? 12.097  -4.175  -22.091 1.00 97.69 95  A 1 
ATOM 743  C C   . ASP A 1 95  ? 11.836  -2.704  -22.459 1.00 97.70 95  A 1 
ATOM 744  O O   . ASP A 1 95  ? 11.541  -2.411  -23.625 1.00 97.09 95  A 1 
ATOM 745  C CB  . ASP A 1 95  ? 13.169  -4.837  -22.967 1.00 96.93 95  A 1 
ATOM 746  C CG  . ASP A 1 95  ? 14.551  -4.190  -22.827 1.00 95.85 95  A 1 
ATOM 747  O OD1 . ASP A 1 95  ? 14.623  -2.992  -22.464 1.00 93.67 95  A 1 
ATOM 748  O OD2 . ASP A 1 95  ? 15.541  -4.903  -23.120 1.00 92.13 95  A 1 
ATOM 749  N N   . PRO A 1 96  ? 11.941  -1.744  -21.504 1.00 97.37 96  A 1 
ATOM 750  C CA  . PRO A 1 96  ? 11.692  -0.330  -21.781 1.00 96.87 96  A 1 
ATOM 751  C C   . PRO A 1 96  ? 12.578  0.265   -22.881 1.00 96.58 96  A 1 
ATOM 752  O O   . PRO A 1 96  ? 12.195  1.243   -23.531 1.00 95.54 96  A 1 
ATOM 753  C CB  . PRO A 1 96  ? 11.945  0.387   -20.453 1.00 96.40 96  A 1 
ATOM 754  C CG  . PRO A 1 96  ? 11.634  -0.680  -19.412 1.00 95.40 96  A 1 
ATOM 755  C CD  . PRO A 1 96  ? 12.151  -1.949  -20.078 1.00 96.98 96  A 1 
ATOM 756  N N   . GLU A 1 97  ? 13.776  -0.291  -23.093 1.00 96.05 97  A 1 
ATOM 757  C CA  . GLU A 1 97  ? 14.719  0.217   -24.085 1.00 95.09 97  A 1 
ATOM 758  C C   . GLU A 1 97  ? 14.275  -0.100  -25.517 1.00 95.40 97  A 1 
ATOM 759  O O   . GLU A 1 97  ? 14.388  0.767   -26.399 1.00 93.79 97  A 1 
ATOM 760  C CB  . GLU A 1 97  ? 16.129  -0.295  -23.765 1.00 93.42 97  A 1 
ATOM 761  C CG  . GLU A 1 97  ? 17.174  0.373   -24.673 1.00 84.66 97  A 1 
ATOM 762  C CD  . GLU A 1 97  ? 18.611  0.335   -24.134 1.00 80.89 97  A 1 
ATOM 763  O OE1 . GLU A 1 97  ? 19.405  1.171   -24.641 1.00 72.89 97  A 1 
ATOM 764  O OE2 . GLU A 1 97  ? 18.900  -0.434  -23.202 1.00 72.50 97  A 1 
ATOM 765  N N   . THR A 1 98  ? 13.706  -1.284  -25.733 1.00 96.16 98  A 1 
ATOM 766  C CA  . THR A 1 98  ? 13.334  -1.822  -27.053 1.00 96.05 98  A 1 
ATOM 767  C C   . THR A 1 98  ? 11.826  -1.883  -27.304 1.00 96.39 98  A 1 
ATOM 768  O O   . THR A 1 98  ? 11.408  -2.236  -28.404 1.00 95.57 98  A 1 
ATOM 769  C CB  . THR A 1 98  ? 13.957  -3.206  -27.276 1.00 95.72 98  A 1 
ATOM 770  O OG1 . THR A 1 98  ? 13.495  -4.126  -26.322 1.00 94.38 98  A 1 
ATOM 771  C CG2 . THR A 1 98  ? 15.485  -3.175  -27.181 1.00 92.54 98  A 1 
ATOM 772  N N   . SER A 1 99  ? 11.007  -1.518  -26.314 1.00 96.59 99  A 1 
ATOM 773  C CA  . SER A 1 99  ? 9.547   -1.581  -26.405 1.00 96.97 99  A 1 
ATOM 774  C C   . SER A 1 99  ? 8.970   -0.678  -27.501 1.00 97.14 99  A 1 
ATOM 775  O O   . SER A 1 99  ? 9.264   0.519   -27.568 1.00 96.45 99  A 1 
ATOM 776  C CB  . SER A 1 99  ? 8.924   -1.206  -25.062 1.00 96.99 99  A 1 
ATOM 777  O OG  . SER A 1 99  ? 7.512   -1.315  -25.121 1.00 95.83 99  A 1 
ATOM 778  N N   . GLU A 1 100 ? 8.052   -1.235  -28.292 1.00 96.99 100 A 1 
ATOM 779  C CA  . GLU A 1 100 ? 7.276   -0.494  -29.298 1.00 96.83 100 A 1 
ATOM 780  C C   . GLU A 1 100 ? 6.376   0.584   -28.671 1.00 97.37 100 A 1 
ATOM 781  O O   . GLU A 1 100 ? 6.041   1.574   -29.319 1.00 96.19 100 A 1 
ATOM 782  C CB  . GLU A 1 100 ? 6.419   -1.471  -30.119 1.00 95.88 100 A 1 
ATOM 783  C CG  . GLU A 1 100 ? 7.259   -2.505  -30.894 1.00 88.37 100 A 1 
ATOM 784  C CD  . GLU A 1 100 ? 6.423   -3.417  -31.808 1.00 83.35 100 A 1 
ATOM 785  O OE1 . GLU A 1 100 ? 7.044   -4.117  -32.638 1.00 74.90 100 A 1 
ATOM 786  O OE2 . GLU A 1 100 ? 5.178   -3.413  -31.685 1.00 76.33 100 A 1 
ATOM 787  N N   . LEU A 1 101 ? 6.034   0.437   -27.383 1.00 96.91 101 A 1 
ATOM 788  C CA  . LEU A 1 101 ? 5.227   1.404   -26.631 1.00 97.19 101 A 1 
ATOM 789  C C   . LEU A 1 101 ? 5.987   2.699   -26.329 1.00 97.60 101 A 1 
ATOM 790  O O   . LEU A 1 101 ? 5.373   3.712   -25.997 1.00 96.99 101 A 1 
ATOM 791  C CB  . LEU A 1 101 ? 4.747   0.759   -25.316 1.00 97.06 101 A 1 
ATOM 792  C CG  . LEU A 1 101 ? 3.871   -0.493  -25.489 1.00 96.15 101 A 1 
ATOM 793  C CD1 . LEU A 1 101 ? 3.536   -1.065  -24.113 1.00 93.73 101 A 1 
ATOM 794  C CD2 . LEU A 1 101 ? 2.564   -0.180  -26.221 1.00 94.05 101 A 1 
ATOM 795  N N   . LYS A 1 102 ? 7.323   2.705   -26.440 1.00 97.47 102 A 1 
ATOM 796  C CA  . LYS A 1 102 ? 8.165   3.822   -25.998 1.00 97.08 102 A 1 
ATOM 797  C C   . LYS A 1 102 ? 7.767   5.155   -26.628 1.00 97.56 102 A 1 
ATOM 798  O O   . LYS A 1 102 ? 7.675   6.144   -25.909 1.00 97.24 102 A 1 
ATOM 799  C CB  . LYS A 1 102 ? 9.628   3.471   -26.282 1.00 95.40 102 A 1 
ATOM 800  C CG  . LYS A 1 102 ? 10.602  4.505   -25.714 1.00 89.98 102 A 1 
ATOM 801  C CD  . LYS A 1 102 ? 12.024  3.983   -25.909 1.00 85.79 102 A 1 
ATOM 802  C CE  . LYS A 1 102 ? 13.054  4.896   -25.259 1.00 78.49 102 A 1 
ATOM 803  N NZ  . LYS A 1 102 ? 14.369  4.210   -25.216 1.00 70.20 102 A 1 
ATOM 804  N N   . ALA A 1 103 ? 7.510   5.184   -27.940 1.00 96.90 103 A 1 
ATOM 805  C CA  . ALA A 1 103 ? 7.141   6.415   -28.640 1.00 97.00 103 A 1 
ATOM 806  C C   . ALA A 1 103 ? 5.819   7.006   -28.114 1.00 97.40 103 A 1 
ATOM 807  O O   . ALA A 1 103 ? 5.762   8.189   -27.790 1.00 97.06 103 A 1 
ATOM 808  C CB  . ALA A 1 103 ? 7.081   6.121   -30.144 1.00 96.42 103 A 1 
ATOM 809  N N   . GLU A 1 104 ? 4.796   6.161   -27.946 1.00 97.28 104 A 1 
ATOM 810  C CA  . GLU A 1 104 ? 3.496   6.548   -27.383 1.00 97.43 104 A 1 
ATOM 811  C C   . GLU A 1 104 ? 3.639   7.072   -25.945 1.00 97.90 104 A 1 
ATOM 812  O O   . GLU A 1 104 ? 3.107   8.126   -25.595 1.00 97.36 104 A 1 
ATOM 813  C CB  . GLU A 1 104 ? 2.566   5.316   -27.418 1.00 96.60 104 A 1 
ATOM 814  C CG  . GLU A 1 104 ? 1.129   5.603   -26.940 1.00 92.19 104 A 1 
ATOM 815  C CD  . GLU A 1 104 ? 0.328   4.319   -26.644 1.00 92.99 104 A 1 
ATOM 816  O OE1 . GLU A 1 104 ? -0.602  4.361   -25.807 1.00 84.23 104 A 1 
ATOM 817  O OE2 . GLU A 1 104 ? 0.661   3.215   -27.133 1.00 87.96 104 A 1 
ATOM 818  N N   . LEU A 1 105 ? 4.411   6.369   -25.108 1.00 97.42 105 A 1 
ATOM 819  C CA  . LEU A 1 105 ? 4.606   6.758   -23.712 1.00 97.66 105 A 1 
ATOM 820  C C   . LEU A 1 105 ? 5.411   8.056   -23.577 1.00 97.82 105 A 1 
ATOM 821  O O   . LEU A 1 105 ? 5.127   8.854   -22.686 1.00 97.75 105 A 1 
ATOM 822  C CB  . LEU A 1 105 ? 5.278   5.617   -22.931 1.00 97.95 105 A 1 
ATOM 823  C CG  . LEU A 1 105 ? 4.493   4.293   -22.847 1.00 97.20 105 A 1 
ATOM 824  C CD1 . LEU A 1 105 ? 5.251   3.334   -21.932 1.00 96.01 105 A 1 
ATOM 825  C CD2 . LEU A 1 105 ? 3.074   4.459   -22.308 1.00 96.03 105 A 1 
ATOM 826  N N   . VAL A 1 106 ? 6.385   8.299   -24.454 1.00 97.57 106 A 1 
ATOM 827  C CA  . VAL A 1 106 ? 7.148   9.558   -24.501 1.00 97.26 106 A 1 
ATOM 828  C C   . VAL A 1 106 ? 6.231   10.735  -24.812 1.00 97.31 106 A 1 
ATOM 829  O O   . VAL A 1 106 ? 6.264   11.731  -24.088 1.00 97.20 106 A 1 
ATOM 830  C CB  . VAL A 1 106 ? 8.312   9.460   -25.511 1.00 96.76 106 A 1 
ATOM 831  C CG1 . VAL A 1 106 ? 8.915   10.822  -25.887 1.00 95.06 106 A 1 
ATOM 832  C CG2 . VAL A 1 106 ? 9.452   8.616   -24.928 1.00 95.04 106 A 1 
ATOM 833  N N   . GLU A 1 107 ? 5.389   10.616  -25.833 1.00 97.09 107 A 1 
ATOM 834  C CA  . GLU A 1 107 ? 4.433   11.667  -26.196 1.00 96.84 107 A 1 
ATOM 835  C C   . GLU A 1 107 ? 3.471   11.969  -25.036 1.00 97.07 107 A 1 
ATOM 836  O O   . GLU A 1 107 ? 3.374   13.116  -24.583 1.00 96.51 107 A 1 
ATOM 837  C CB  . GLU A 1 107 ? 3.691   11.245  -27.475 1.00 96.16 107 A 1 
ATOM 838  C CG  . GLU A 1 107 ? 2.747   12.346  -27.988 1.00 83.96 107 A 1 
ATOM 839  C CD  . GLU A 1 107 ? 2.066   12.000  -29.325 1.00 82.45 107 A 1 
ATOM 840  O OE1 . GLU A 1 107 ? 1.380   12.902  -29.862 1.00 74.34 107 A 1 
ATOM 841  O OE2 . GLU A 1 107 ? 2.237   10.867  -29.820 1.00 76.61 107 A 1 
ATOM 842  N N   . ALA A 1 108 ? 2.865   10.920  -24.466 1.00 96.80 108 A 1 
ATOM 843  C CA  . ALA A 1 108 ? 1.958   11.050  -23.327 1.00 97.04 108 A 1 
ATOM 844  C C   . ALA A 1 108 ? 2.647   11.651  -22.085 1.00 97.33 108 A 1 
ATOM 845  O O   . ALA A 1 108 ? 2.055   12.446  -21.349 1.00 97.04 108 A 1 
ATOM 846  C CB  . ALA A 1 108 ? 1.376   9.660   -23.031 1.00 97.25 108 A 1 
ATOM 847  N N   . PHE A 1 109 ? 3.923   11.323  -21.850 1.00 97.66 109 A 1 
ATOM 848  C CA  . PHE A 1 109 ? 4.698   11.888  -20.744 1.00 97.44 109 A 1 
ATOM 849  C C   . PHE A 1 109 ? 4.963   13.382  -20.931 1.00 97.26 109 A 1 
ATOM 850  O O   . PHE A 1 109 ? 4.761   14.161  -19.996 1.00 96.65 109 A 1 
ATOM 851  C CB  . PHE A 1 109 ? 6.007   11.117  -20.577 1.00 97.18 109 A 1 
ATOM 852  C CG  . PHE A 1 109 ? 6.838   11.576  -19.391 1.00 97.13 109 A 1 
ATOM 853  C CD1 . PHE A 1 109 ? 7.941   12.422  -19.576 1.00 95.38 109 A 1 
ATOM 854  C CD2 . PHE A 1 109 ? 6.517   11.132  -18.099 1.00 95.69 109 A 1 
ATOM 855  C CE1 . PHE A 1 109 ? 8.729   12.801  -18.472 1.00 94.39 109 A 1 
ATOM 856  C CE2 . PHE A 1 109 ? 7.302   11.511  -16.999 1.00 94.19 109 A 1 
ATOM 857  C CZ  . PHE A 1 109 ? 8.415   12.343  -17.185 1.00 94.85 109 A 1 
ATOM 858  N N   . VAL A 1 110 ? 5.381   13.808  -22.126 1.00 97.20 110 A 1 
ATOM 859  C CA  . VAL A 1 110 ? 5.608   15.228  -22.441 1.00 96.65 110 A 1 
ATOM 860  C C   . VAL A 1 110 ? 4.331   16.039  -22.233 1.00 96.13 110 A 1 
ATOM 861  O O   . VAL A 1 110 ? 4.367   17.074  -21.556 1.00 95.20 110 A 1 
ATOM 862  C CB  . VAL A 1 110 ? 6.156   15.393  -23.872 1.00 96.31 110 A 1 
ATOM 863  C CG1 . VAL A 1 110 ? 6.226   16.866  -24.306 1.00 93.52 110 A 1 
ATOM 864  C CG2 . VAL A 1 110 ? 7.581   14.839  -23.964 1.00 93.72 110 A 1 
ATOM 865  N N   . GLU A 1 111 ? 3.195   15.537  -22.725 1.00 96.78 111 A 1 
ATOM 866  C CA  . GLU A 1 111 ? 1.886   16.158  -22.503 1.00 96.26 111 A 1 
ATOM 867  C C   . GLU A 1 111 ? 1.559   16.242  -21.005 1.00 96.14 111 A 1 
ATOM 868  O O   . GLU A 1 111 ? 1.271   17.323  -20.469 1.00 94.77 111 A 1 
ATOM 869  C CB  . GLU A 1 111 ? 0.803   15.366  -23.258 1.00 95.69 111 A 1 
ATOM 870  C CG  . GLU A 1 111 ? -0.538  16.118  -23.206 1.00 83.28 111 A 1 
ATOM 871  C CD  . GLU A 1 111 ? -1.728  15.334  -23.768 1.00 79.60 111 A 1 
ATOM 872  O OE1 . GLU A 1 111 ? -2.857  15.857  -23.571 1.00 71.28 111 A 1 
ATOM 873  O OE2 . GLU A 1 111 ? -1.522  14.244  -24.317 1.00 73.29 111 A 1 
ATOM 874  N N   . ARG A 1 112 ? 1.698   15.125  -20.285 1.00 95.08 112 A 1 
ATOM 875  C CA  . ARG A 1 112 ? 1.421   15.042  -18.846 1.00 95.11 112 A 1 
ATOM 876  C C   . ARG A 1 112 ? 2.266   16.007  -18.020 1.00 95.10 112 A 1 
ATOM 877  O O   . ARG A 1 112 ? 1.786   16.561  -17.024 1.00 92.14 112 A 1 
ATOM 878  C CB  . ARG A 1 112 ? 1.617   13.583  -18.384 1.00 95.06 112 A 1 
ATOM 879  C CG  . ARG A 1 112 ? 1.312   13.356  -16.901 1.00 94.11 112 A 1 
ATOM 880  C CD  . ARG A 1 112 ? -0.112  13.800  -16.535 1.00 92.58 112 A 1 
ATOM 881  N NE  . ARG A 1 112 ? -0.467  13.406  -15.172 1.00 91.38 112 A 1 
ATOM 882  C CZ  . ARG A 1 112 ? -1.618  13.631  -14.573 1.00 90.71 112 A 1 
ATOM 883  N NH1 . ARG A 1 112 ? -2.569  14.329  -15.123 1.00 84.18 112 A 1 
ATOM 884  N NH2 . ARG A 1 112 ? -1.841  13.138  -13.390 1.00 84.00 112 A 1 
ATOM 885  N N   . ARG A 1 113 ? 3.514   16.237  -18.430 1.00 93.93 113 A 1 
ATOM 886  C CA  . ARG A 1 113 ? 4.467   17.135  -17.762 1.00 92.54 113 A 1 
ATOM 887  C C   . ARG A 1 113 ? 4.217   18.615  -18.036 1.00 92.02 113 A 1 
ATOM 888  O O   . ARG A 1 113 ? 4.792   19.439  -17.321 1.00 90.41 113 A 1 
ATOM 889  C CB  . ARG A 1 113 ? 5.901   16.709  -18.092 1.00 93.61 113 A 1 
ATOM 890  C CG  . ARG A 1 113 ? 6.285   15.322  -17.551 1.00 91.58 113 A 1 
ATOM 891  C CD  . ARG A 1 113 ? 6.241   15.206  -16.029 1.00 90.35 113 A 1 
ATOM 892  N NE  . ARG A 1 113 ? 7.302   16.009  -15.397 1.00 89.46 113 A 1 
ATOM 893  C CZ  . ARG A 1 113 ? 7.408   16.297  -14.119 1.00 90.28 113 A 1 
ATOM 894  N NH1 . ARG A 1 113 ? 6.471   16.003  -13.267 1.00 81.26 113 A 1 
ATOM 895  N NH2 . ARG A 1 113 ? 8.486   16.868  -13.667 1.00 82.58 113 A 1 
ATOM 896  N N   . LYS A 1 114 ? 3.347   18.971  -18.997 1.00 93.14 114 A 1 
ATOM 897  C CA  . LYS A 1 114 ? 2.930   20.357  -19.274 1.00 91.45 114 A 1 
ATOM 898  C C   . LYS A 1 114 ? 4.119   21.325  -19.408 1.00 91.13 114 A 1 
ATOM 899  O O   . LYS A 1 114 ? 4.183   22.342  -18.714 1.00 84.99 114 A 1 
ATOM 900  C CB  . LYS A 1 114 ? 1.899   20.835  -18.231 1.00 90.54 114 A 1 
ATOM 901  C CG  . LYS A 1 114 ? 0.642   19.965  -18.175 1.00 88.93 114 A 1 
ATOM 902  C CD  . LYS A 1 114 ? -0.403  20.585  -17.243 1.00 81.99 114 A 1 
ATOM 903  C CE  . LYS A 1 114 ? -1.675  19.740  -17.288 1.00 78.37 114 A 1 
ATOM 904  N NZ  . LYS A 1 114 ? -2.814  20.410  -16.613 1.00 68.35 114 A 1 
ATOM 905  N N   . GLY A 1 115 ? 5.085   20.982  -20.246 1.00 89.36 115 A 1 
ATOM 906  C CA  . GLY A 1 115 ? 6.285   21.786  -20.517 1.00 87.37 115 A 1 
ATOM 907  C C   . GLY A 1 115 ? 7.420   21.651  -19.495 1.00 89.80 115 A 1 
ATOM 908  O O   . GLY A 1 115 ? 8.425   22.342  -19.615 1.00 86.55 115 A 1 
ATOM 909  N N   . LYS A 1 116 ? 7.297   20.774  -18.495 1.00 90.99 116 A 1 
ATOM 910  C CA  . LYS A 1 116 ? 8.363   20.483  -17.517 1.00 90.47 116 A 1 
ATOM 911  C C   . LYS A 1 116 ? 9.324   19.370  -17.956 1.00 91.50 116 A 1 
ATOM 912  O O   . LYS A 1 116 ? 10.190  18.996  -17.167 1.00 88.84 116 A 1 
ATOM 913  C CB  . LYS A 1 116 ? 7.759   20.151  -16.143 1.00 90.30 116 A 1 
ATOM 914  C CG  . LYS A 1 116 ? 6.943   21.298  -15.543 1.00 89.52 116 A 1 
ATOM 915  C CD  . LYS A 1 116 ? 6.450   20.906  -14.144 1.00 84.15 116 A 1 
ATOM 916  C CE  . LYS A 1 116 ? 5.653   22.064  -13.545 1.00 79.85 116 A 1 
ATOM 917  N NZ  . LYS A 1 116 ? 5.224   21.779  -12.150 1.00 71.13 116 A 1 
ATOM 918  N N   . ALA A 1 117 ? 9.139   18.803  -19.148 1.00 92.00 117 A 1 
ATOM 919  C CA  . ALA A 1 117 ? 10.047  17.849  -19.769 1.00 92.53 117 A 1 
ATOM 920  C C   . ALA A 1 117 ? 10.005  18.034  -21.289 1.00 93.50 117 A 1 
ATOM 921  O O   . ALA A 1 117 ? 8.913   18.164  -21.846 1.00 91.72 117 A 1 
ATOM 922  C CB  . ALA A 1 117 ? 9.645   16.422  -19.368 1.00 91.69 117 A 1 
ATOM 923  N N   . THR A 1 118 ? 11.172  18.068  -21.934 1.00 94.97 118 A 1 
ATOM 924  C CA  . THR A 1 118 ? 11.270  17.990  -23.398 1.00 94.70 118 A 1 
ATOM 925  C C   . THR A 1 118 ? 11.123  16.543  -23.869 1.00 95.33 118 A 1 
ATOM 926  O O   . THR A 1 118 ? 11.152  15.620  -23.051 1.00 95.48 118 A 1 
ATOM 927  C CB  . THR A 1 118 ? 12.576  18.596  -23.946 1.00 94.57 118 A 1 
ATOM 928  O OG1 . THR A 1 118 ? 13.678  17.742  -23.762 1.00 92.75 118 A 1 
ATOM 929  C CG2 . THR A 1 118 ? 12.908  19.961  -23.343 1.00 91.08 118 A 1 
ATOM 930  N N   . GLN A 1 119 ? 10.996  16.333  -25.182 1.00 96.37 119 A 1 
ATOM 931  C CA  . GLN A 1 119 ? 10.959  14.993  -25.760 1.00 96.07 119 A 1 
ATOM 932  C C   . GLN A 1 119 ? 12.246  14.212  -25.446 1.00 96.43 119 A 1 
ATOM 933  O O   . GLN A 1 119 ? 12.171  13.083  -24.979 1.00 96.05 119 A 1 
ATOM 934  C CB  . GLN A 1 119 ? 10.693  15.109  -27.261 1.00 94.93 119 A 1 
ATOM 935  C CG  . GLN A 1 119 ? 10.620  13.721  -27.912 1.00 88.49 119 A 1 
ATOM 936  C CD  . GLN A 1 119 ? 10.249  13.755  -29.381 1.00 86.39 119 A 1 
ATOM 937  O OE1 . GLN A 1 119 ? 9.692   14.704  -29.908 1.00 78.34 119 A 1 
ATOM 938  N NE2 . GLN A 1 119 ? 10.531  12.690  -30.091 1.00 75.30 119 A 1 
ATOM 939  N N   . GLU A 1 120 ? 13.415  14.825  -25.584 1.00 95.61 120 A 1 
ATOM 940  C CA  . GLU A 1 120 ? 14.704  14.178  -25.313 1.00 95.49 120 A 1 
ATOM 941  C C   . GLU A 1 120 ? 14.847  13.797  -23.834 1.00 95.75 120 A 1 
ATOM 942  O O   . GLU A 1 120 ? 15.368  12.736  -23.494 1.00 95.11 120 A 1 
ATOM 943  C CB  . GLU A 1 120 ? 15.882  15.095  -25.701 1.00 95.33 120 A 1 
ATOM 944  C CG  . GLU A 1 120 ? 15.869  15.626  -27.148 1.00 82.49 120 A 1 
ATOM 945  C CD  . GLU A 1 120 ? 14.879  16.774  -27.399 1.00 77.99 120 A 1 
ATOM 946  O OE1 . GLU A 1 120 ? 14.657  17.103  -28.577 1.00 71.05 120 A 1 
ATOM 947  O OE2 . GLU A 1 120 ? 14.337  17.329  -26.405 1.00 72.63 120 A 1 
ATOM 948  N N   . GLN A 1 121 ? 14.356  14.656  -22.937 1.00 96.57 121 A 1 
ATOM 949  C CA  . GLN A 1 121 ? 14.319  14.357  -21.509 1.00 95.92 121 A 1 
ATOM 950  C C   . GLN A 1 121 ? 13.364  13.198  -21.213 1.00 96.36 121 A 1 
ATOM 951  O O   . GLN A 1 121 ? 13.710  12.322  -20.427 1.00 96.29 121 A 1 
ATOM 952  C CB  . GLN A 1 121 ? 13.891  15.599  -20.716 1.00 95.60 121 A 1 
ATOM 953  C CG  . GLN A 1 121 ? 14.975  16.682  -20.698 1.00 92.20 121 A 1 
ATOM 954  C CD  . GLN A 1 121 ? 14.500  17.956  -20.003 1.00 91.02 121 A 1 
ATOM 955  O OE1 . GLN A 1 121 ? 13.322  18.277  -19.914 1.00 85.27 121 A 1 
ATOM 956  N NE2 . GLN A 1 121 ? 15.405  18.741  -19.472 1.00 83.40 121 A 1 
ATOM 957  N N   . ALA A 1 122 ? 12.195  13.171  -21.841 1.00 96.22 122 A 1 
ATOM 958  C CA  . ALA A 1 122 ? 11.231  12.086  -21.709 1.00 96.29 122 A 1 
ATOM 959  C C   . ALA A 1 122 ? 11.805  10.754  -22.212 1.00 96.53 122 A 1 
ATOM 960  O O   . ALA A 1 122 ? 11.740  9.760   -21.496 1.00 96.40 122 A 1 
ATOM 961  C CB  . ALA A 1 122 ? 9.950   12.475  -22.449 1.00 96.22 122 A 1 
ATOM 962  N N   . GLU A 1 123 ? 12.436  10.747  -23.384 1.00 96.75 123 A 1 
ATOM 963  C CA  . GLU A 1 123 ? 13.108  9.568   -23.949 1.00 96.07 123 A 1 
ATOM 964  C C   . GLU A 1 123 ? 14.180  9.008   -23.010 1.00 95.80 123 A 1 
ATOM 965  O O   . GLU A 1 123 ? 14.305  7.792   -22.870 1.00 94.83 123 A 1 
ATOM 966  C CB  . GLU A 1 123 ? 13.764  9.930   -25.289 1.00 95.70 123 A 1 
ATOM 967  C CG  . GLU A 1 123 ? 12.741  10.091  -26.423 1.00 90.92 123 A 1 
ATOM 968  C CD  . GLU A 1 123 ? 13.362  10.589  -27.737 1.00 89.84 123 A 1 
ATOM 969  O OE1 . GLU A 1 123 ? 12.568  10.936  -28.648 1.00 80.77 123 A 1 
ATOM 970  O OE2 . GLU A 1 123 ? 14.611  10.613  -27.835 1.00 82.16 123 A 1 
ATOM 971  N N   . GLN A 1 124 ? 14.937  9.889   -22.343 1.00 96.88 124 A 1 
ATOM 972  C CA  . GLN A 1 124 ? 15.940  9.479   -21.362 1.00 96.48 124 A 1 
ATOM 973  C C   . GLN A 1 124 ? 15.309  8.974   -20.056 1.00 96.65 124 A 1 
ATOM 974  O O   . GLN A 1 124 ? 15.764  7.972   -19.518 1.00 96.10 124 A 1 
ATOM 975  C CB  . GLN A 1 124 ? 16.917  10.638  -21.126 1.00 95.97 124 A 1 
ATOM 976  C CG  . GLN A 1 124 ? 18.066  10.262  -20.172 1.00 84.69 124 A 1 
ATOM 977  C CD  . GLN A 1 124 ? 18.917  9.087   -20.657 1.00 82.43 124 A 1 
ATOM 978  O OE1 . GLN A 1 124 ? 19.097  8.808   -21.839 1.00 75.75 124 A 1 
ATOM 979  N NE2 . GLN A 1 124 ? 19.491  8.331   -19.748 1.00 71.85 124 A 1 
ATOM 980  N N   . MET A 1 125 ? 14.269  9.646   -19.543 1.00 96.46 125 A 1 
ATOM 981  C CA  . MET A 1 125 ? 13.596  9.264   -18.291 1.00 96.48 125 A 1 
ATOM 982  C C   . MET A 1 125 ? 12.847  7.937   -18.424 1.00 96.84 125 A 1 
ATOM 983  O O   . MET A 1 125 ? 12.866  7.141   -17.492 1.00 96.36 125 A 1 
ATOM 984  C CB  . MET A 1 125 ? 12.638  10.376  -17.842 1.00 96.37 125 A 1 
ATOM 985  C CG  . MET A 1 125 ? 13.390  11.604  -17.314 1.00 93.80 125 A 1 
ATOM 986  S SD  . MET A 1 125 ? 12.334  13.003  -16.837 1.00 91.38 125 A 1 
ATOM 987  C CE  . MET A 1 125 ? 11.662  12.356  -15.281 1.00 80.00 125 A 1 
ATOM 988  N N   . LEU A 1 126 ? 12.245  7.662   -19.580 1.00 96.94 126 A 1 
ATOM 989  C CA  . LEU A 1 126 ? 11.511  6.419   -19.831 1.00 97.09 126 A 1 
ATOM 990  C C   . LEU A 1 126 ? 12.417  5.200   -20.098 1.00 96.91 126 A 1 
ATOM 991  O O   . LEU A 1 126 ? 11.903  4.118   -20.366 1.00 95.97 126 A 1 
ATOM 992  C CB  . LEU A 1 126 ? 10.471  6.626   -20.945 1.00 97.00 126 A 1 
ATOM 993  C CG  . LEU A 1 126 ? 9.104   7.130   -20.433 1.00 94.79 126 A 1 
ATOM 994  C CD1 . LEU A 1 126 ? 9.123   8.571   -19.907 1.00 88.36 126 A 1 
ATOM 995  C CD2 . LEU A 1 126 ? 8.092   7.072   -21.576 1.00 88.96 126 A 1 
ATOM 996  N N   . LYS A 1 127 ? 13.733  5.344   -20.004 1.00 96.92 127 A 1 
ATOM 997  C CA  . LYS A 1 127 ? 14.640  4.193   -19.858 1.00 96.45 127 A 1 
ATOM 998  C C   . LYS A 1 127 ? 14.612  3.619   -18.442 1.00 96.74 127 A 1 
ATOM 999  O O   . LYS A 1 127 ? 14.905  2.445   -18.262 1.00 96.19 127 A 1 
ATOM 1000 C CB  . LYS A 1 127 ? 16.081  4.585   -20.209 1.00 95.87 127 A 1 
ATOM 1001 C CG  . LYS A 1 127 ? 16.221  5.020   -21.670 1.00 94.75 127 A 1 
ATOM 1002 C CD  . LYS A 1 127 ? 17.686  5.363   -21.947 1.00 91.80 127 A 1 
ATOM 1003 C CE  . LYS A 1 127 ? 17.854  5.794   -23.403 1.00 88.48 127 A 1 
ATOM 1004 N NZ  . LYS A 1 127 ? 19.282  6.060   -23.684 1.00 81.92 127 A 1 
ATOM 1005 N N   . ASP A 1 128 ? 14.270  4.454   -17.471 1.00 96.55 128 A 1 
ATOM 1006 C CA  . ASP A 1 128 ? 14.071  4.024   -16.092 1.00 97.01 128 A 1 
ATOM 1007 C C   . ASP A 1 128 ? 12.763  3.218   -15.981 1.00 97.69 128 A 1 
ATOM 1008 O O   . ASP A 1 128 ? 11.694  3.672   -16.402 1.00 97.73 128 A 1 
ATOM 1009 C CB  . ASP A 1 128 ? 14.092  5.257   -15.184 1.00 96.62 128 A 1 
ATOM 1010 C CG  . ASP A 1 128 ? 13.851  4.912   -13.720 1.00 95.74 128 A 1 
ATOM 1011 O OD1 . ASP A 1 128 ? 12.678  4.626   -13.387 1.00 92.35 128 A 1 
ATOM 1012 O OD2 . ASP A 1 128 ? 14.824  4.956   -12.948 1.00 91.45 128 A 1 
ATOM 1013 N N   . VAL A 1 129 ? 12.862  2.021   -15.413 1.00 97.65 129 A 1 
ATOM 1014 C CA  . VAL A 1 129 ? 11.750  1.070   -15.304 1.00 97.99 129 A 1 
ATOM 1015 C C   . VAL A 1 129 ? 10.594  1.603   -14.455 1.00 98.34 129 A 1 
ATOM 1016 O O   . VAL A 1 129 ? 9.436   1.322   -14.758 1.00 98.21 129 A 1 
ATOM 1017 C CB  . VAL A 1 129 ? 12.242  -0.294  -14.766 1.00 97.54 129 A 1 
ATOM 1018 C CG1 . VAL A 1 129 ? 13.172  -0.991  -15.765 1.00 96.28 129 A 1 
ATOM 1019 C CG2 . VAL A 1 129 ? 12.977  -0.175  -13.419 1.00 95.99 129 A 1 
ATOM 1020 N N   . ASN A 1 130 ? 10.864  2.447   -13.440 1.00 97.96 130 A 1 
ATOM 1021 C CA  . ASN A 1 130 ? 9.811   3.050   -12.623 1.00 98.09 130 A 1 
ATOM 1022 C C   . ASN A 1 130 ? 9.030   4.114   -13.401 1.00 98.39 130 A 1 
ATOM 1023 O O   . ASN A 1 130 ? 7.802   4.162   -13.338 1.00 98.21 130 A 1 
ATOM 1024 C CB  . ASN A 1 130 ? 10.420  3.642   -11.344 1.00 97.76 130 A 1 
ATOM 1025 C CG  . ASN A 1 130 ? 10.863  2.566   -10.377 1.00 96.89 130 A 1 
ATOM 1026 O OD1 . ASN A 1 130 ? 10.077  1.725   -9.983  1.00 89.59 130 A 1 
ATOM 1027 N ND2 . ASN A 1 130 ? 12.105  2.556   -9.968  1.00 89.55 130 A 1 
ATOM 1028 N N   . TYR A 1 131 ? 9.718   4.951   -14.176 1.00 98.11 131 A 1 
ATOM 1029 C CA  . TYR A 1 131 ? 9.052   5.923   -15.046 1.00 98.20 131 A 1 
ATOM 1030 C C   . TYR A 1 131 ? 8.255   5.232   -16.150 1.00 98.42 131 A 1 
ATOM 1031 O O   . TYR A 1 131 ? 7.092   5.580   -16.360 1.00 98.25 131 A 1 
ATOM 1032 C CB  . TYR A 1 131 ? 10.063  6.914   -15.640 1.00 97.94 131 A 1 
ATOM 1033 C CG  . TYR A 1 131 ? 10.366  8.081   -14.722 1.00 97.75 131 A 1 
ATOM 1034 C CD1 . TYR A 1 131 ? 9.582   9.248   -14.793 1.00 96.65 131 A 1 
ATOM 1035 C CD2 . TYR A 1 131 ? 11.410  7.995   -13.785 1.00 96.87 131 A 1 
ATOM 1036 C CE1 . TYR A 1 131 ? 9.843   10.328  -13.928 1.00 96.29 131 A 1 
ATOM 1037 C CE2 . TYR A 1 131 ? 11.673  9.069   -12.916 1.00 96.13 131 A 1 
ATOM 1038 C CZ  . TYR A 1 131 ? 10.890  10.238  -12.987 1.00 96.76 131 A 1 
ATOM 1039 O OH  . TYR A 1 131 ? 11.143  11.275  -12.147 1.00 95.73 131 A 1 
ATOM 1040 N N   . PHE A 1 132 ? 8.850   4.242   -16.814 1.00 98.27 132 A 1 
ATOM 1041 C CA  . PHE A 1 132 ? 8.174   3.473   -17.858 1.00 98.38 132 A 1 
ATOM 1042 C C   . PHE A 1 132 ? 6.933   2.755   -17.307 1.00 98.55 132 A 1 
ATOM 1043 O O   . PHE A 1 132 ? 5.838   2.930   -17.833 1.00 98.44 132 A 1 
ATOM 1044 C CB  . PHE A 1 132 ? 9.167   2.491   -18.485 1.00 98.21 132 A 1 
ATOM 1045 C CG  . PHE A 1 132 ? 8.643   1.829   -19.746 1.00 98.26 132 A 1 
ATOM 1046 C CD1 . PHE A 1 132 ? 7.796   0.711   -19.669 1.00 97.41 132 A 1 
ATOM 1047 C CD2 . PHE A 1 132 ? 9.001   2.345   -21.007 1.00 97.63 132 A 1 
ATOM 1048 C CE1 . PHE A 1 132 ? 7.304   0.113   -20.842 1.00 97.13 132 A 1 
ATOM 1049 C CE2 . PHE A 1 132 ? 8.515   1.744   -22.180 1.00 97.00 132 A 1 
ATOM 1050 C CZ  . PHE A 1 132 ? 7.663   0.628   -22.097 1.00 97.57 132 A 1 
ATOM 1051 N N   . GLY A 1 133 ? 7.082   2.027   -16.214 1.00 98.24 133 A 1 
ATOM 1052 C CA  . GLY A 1 133 ? 5.981   1.311   -15.568 1.00 98.31 133 A 1 
ATOM 1053 C C   . GLY A 1 133 ? 4.870   2.237   -15.083 1.00 98.55 133 A 1 
ATOM 1054 O O   . GLY A 1 133 ? 3.690   1.973   -15.314 1.00 98.46 133 A 1 
ATOM 1055 N N   . THR A 1 134 ? 5.228   3.381   -14.493 1.00 98.47 134 A 1 
ATOM 1056 C CA  . THR A 1 134 ? 4.236   4.393   -14.083 1.00 98.51 134 A 1 
ATOM 1057 C C   . THR A 1 134 ? 3.471   4.955   -15.285 1.00 98.58 134 A 1 
ATOM 1058 O O   . THR A 1 134 ? 2.278   5.239   -15.180 1.00 98.40 134 A 1 
ATOM 1059 C CB  . THR A 1 134 ? 4.899   5.535   -13.307 1.00 98.30 134 A 1 
ATOM 1060 O OG1 . THR A 1 134 ? 5.616   5.067   -12.194 1.00 96.13 134 A 1 
ATOM 1061 C CG2 . THR A 1 134 ? 3.866   6.505   -12.738 1.00 96.55 134 A 1 
ATOM 1062 N N   . MET A 1 135 ? 4.119   5.091   -16.443 1.00 98.52 135 A 1 
ATOM 1063 C CA  . MET A 1 135 ? 3.447   5.505   -17.678 1.00 98.49 135 A 1 
ATOM 1064 C C   . MET A 1 135 ? 2.530   4.421   -18.254 1.00 98.55 135 A 1 
ATOM 1065 O O   . MET A 1 135 ? 1.489   4.782   -18.802 1.00 98.44 135 A 1 
ATOM 1066 C CB  . MET A 1 135 ? 4.464   5.962   -18.727 1.00 98.40 135 A 1 
ATOM 1067 C CG  . MET A 1 135 ? 5.049   7.345   -18.415 1.00 97.45 135 A 1 
ATOM 1068 S SD  . MET A 1 135 ? 3.856   8.709   -18.260 1.00 97.54 135 A 1 
ATOM 1069 C CE  . MET A 1 135 ? 3.062   8.658   -19.885 1.00 93.95 135 A 1 
ATOM 1070 N N   . LEU A 1 136 ? 2.849   3.129   -18.097 1.00 98.54 136 A 1 
ATOM 1071 C CA  . LEU A 1 136 ? 1.910   2.047   -18.445 1.00 98.48 136 A 1 
ATOM 1072 C C   . LEU A 1 136 ? 0.614   2.163   -17.635 1.00 98.47 136 A 1 
ATOM 1073 O O   . LEU A 1 136 ? -0.472  2.076   -18.203 1.00 98.24 136 A 1 
ATOM 1074 C CB  . LEU A 1 136 ? 2.543   0.659   -18.221 1.00 98.51 136 A 1 
ATOM 1075 C CG  . LEU A 1 136 ? 3.750   0.311   -19.108 1.00 97.97 136 A 1 
ATOM 1076 C CD1 . LEU A 1 136 ? 4.279   -1.069  -18.716 1.00 96.71 136 A 1 
ATOM 1077 C CD2 . LEU A 1 136 ? 3.384   0.274   -20.593 1.00 96.84 136 A 1 
ATOM 1078 N N   . VAL A 1 137 ? 0.728   2.449   -16.335 1.00 98.53 137 A 1 
ATOM 1079 C CA  . VAL A 1 137 ? -0.443  2.682   -15.468 1.00 98.50 137 A 1 
ATOM 1080 C C   . VAL A 1 137 ? -1.186  3.955   -15.883 1.00 98.45 137 A 1 
ATOM 1081 O O   . VAL A 1 137 ? -2.401  3.940   -16.061 1.00 98.12 137 A 1 
ATOM 1082 C CB  . VAL A 1 137 ? -0.030  2.743   -13.985 1.00 98.38 137 A 1 
ATOM 1083 C CG1 . VAL A 1 137 ? -1.235  2.994   -13.066 1.00 97.34 137 A 1 
ATOM 1084 C CG2 . VAL A 1 137 ? 0.622   1.430   -13.538 1.00 97.11 137 A 1 
ATOM 1085 N N   . TYR A 1 138 ? -0.475  5.058   -16.097 1.00 98.38 138 A 1 
ATOM 1086 C CA  . TYR A 1 138 ? -1.087  6.332   -16.496 1.00 98.18 138 A 1 
ATOM 1087 C C   . TYR A 1 138 ? -1.855  6.252   -17.821 1.00 98.19 138 A 1 
ATOM 1088 O O   . TYR A 1 138 ? -2.891  6.897   -17.973 1.00 97.72 138 A 1 
ATOM 1089 C CB  . TYR A 1 138 ? -0.002  7.410   -16.574 1.00 98.11 138 A 1 
ATOM 1090 C CG  . TYR A 1 138 ? -0.510  8.742   -17.103 1.00 97.87 138 A 1 
ATOM 1091 C CD1 . TYR A 1 138 ? -0.107  9.201   -18.375 1.00 96.36 138 A 1 
ATOM 1092 C CD2 . TYR A 1 138 ? -1.453  9.480   -16.363 1.00 97.08 138 A 1 
ATOM 1093 C CE1 . TYR A 1 138 ? -0.645  10.387  -18.905 1.00 96.18 138 A 1 
ATOM 1094 C CE2 . TYR A 1 138 ? -2.000  10.666  -16.892 1.00 96.12 138 A 1 
ATOM 1095 C CZ  . TYR A 1 138 ? -1.600  11.117  -18.167 1.00 96.53 138 A 1 
ATOM 1096 O OH  . TYR A 1 138 ? -2.144  12.247  -18.689 1.00 95.24 138 A 1 
ATOM 1097 N N   . THR A 1 139 ? -1.354  5.467   -18.773 1.00 98.40 139 A 1 
ATOM 1098 C CA  . THR A 1 139 ? -1.971  5.288   -20.099 1.00 98.29 139 A 1 
ATOM 1099 C C   . THR A 1 139 ? -3.008  4.165   -20.140 1.00 98.18 139 A 1 
ATOM 1100 O O   . THR A 1 139 ? -3.549  3.881   -21.203 1.00 97.61 139 A 1 
ATOM 1101 C CB  . THR A 1 139 ? -0.912  5.105   -21.198 1.00 98.21 139 A 1 
ATOM 1102 O OG1 . THR A 1 139 ? -0.050  4.033   -20.901 1.00 96.78 139 A 1 
ATOM 1103 C CG2 . THR A 1 139 ? -0.055  6.361   -21.376 1.00 95.44 139 A 1 
ATOM 1104 N N   . GLY A 1 140 ? -3.306  3.530   -19.000 1.00 98.24 140 A 1 
ATOM 1105 C CA  . GLY A 1 140 ? -4.315  2.472   -18.893 1.00 98.04 140 A 1 
ATOM 1106 C C   . GLY A 1 140 ? -3.899  1.139   -19.524 1.00 98.16 140 A 1 
ATOM 1107 O O   . GLY A 1 140 ? -4.761  0.339   -19.881 1.00 97.34 140 A 1 
ATOM 1108 N N   . LYS A 1 141 ? -2.595  0.898   -19.700 1.00 98.29 141 A 1 
ATOM 1109 C CA  . LYS A 1 141 ? -2.065  -0.395  -20.175 1.00 98.12 141 A 1 
ATOM 1110 C C   . LYS A 1 141 ? -1.895  -1.403  -19.035 1.00 98.21 141 A 1 
ATOM 1111 O O   . LYS A 1 141 ? -1.811  -2.603  -19.289 1.00 97.60 141 A 1 
ATOM 1112 C CB  . LYS A 1 141 ? -0.736  -0.177  -20.916 1.00 97.92 141 A 1 
ATOM 1113 C CG  . LYS A 1 141 ? -0.907  0.715   -22.152 1.00 96.57 141 A 1 
ATOM 1114 C CD  . LYS A 1 141 ? 0.413   0.803   -22.929 1.00 94.42 141 A 1 
ATOM 1115 C CE  . LYS A 1 141 ? 0.369   1.897   -23.999 1.00 92.35 141 A 1 
ATOM 1116 N NZ  . LYS A 1 141 ? -0.602  1.660   -25.089 1.00 87.31 141 A 1 
ATOM 1117 N N   . ALA A 1 142 ? -1.871  -0.909  -17.797 1.00 98.00 142 A 1 
ATOM 1118 C CA  . ALA A 1 142 ? -1.931  -1.664  -16.555 1.00 98.24 142 A 1 
ATOM 1119 C C   . ALA A 1 142 ? -2.724  -0.861  -15.511 1.00 98.40 142 A 1 
ATOM 1120 O O   . ALA A 1 142 ? -2.841  0.360   -15.620 1.00 97.89 142 A 1 
ATOM 1121 C CB  . ALA A 1 142 ? -0.506  -1.955  -16.084 1.00 97.90 142 A 1 
ATOM 1122 N N   . GLU A 1 143 ? -3.251  -1.533  -14.499 1.00 98.57 143 A 1 
ATOM 1123 C CA  . GLU A 1 143 ? -4.099  -0.914  -13.476 1.00 98.48 143 A 1 
ATOM 1124 C C   . GLU A 1 143 ? -3.315  -0.429  -12.248 1.00 98.50 143 A 1 
ATOM 1125 O O   . GLU A 1 143 ? -3.777  0.464   -11.536 1.00 97.89 143 A 1 
ATOM 1126 C CB  . GLU A 1 143 ? -5.207  -1.884  -13.053 1.00 98.01 143 A 1 
ATOM 1127 C CG  . GLU A 1 143 ? -6.258  -2.187  -14.139 1.00 95.66 143 A 1 
ATOM 1128 C CD  . GLU A 1 143 ? -5.813  -3.163  -15.235 1.00 93.20 143 A 1 
ATOM 1129 O OE1 . GLU A 1 143 ? -6.454  -3.168  -16.308 1.00 85.14 143 A 1 
ATOM 1130 O OE2 . GLU A 1 143 ? -4.835  -3.905  -15.016 1.00 84.93 143 A 1 
ATOM 1131 N N   . GLY A 1 144 ? -2.126  -0.982  -11.996 1.00 98.31 144 A 1 
ATOM 1132 C CA  . GLY A 1 144 ? -1.297  -0.602  -10.853 1.00 98.41 144 A 1 
ATOM 1133 C C   . GLY A 1 144 ? 0.175   -0.976  -11.016 1.00 98.66 144 A 1 
ATOM 1134 O O   . GLY A 1 144 ? 0.567   -1.619  -11.992 1.00 98.45 144 A 1 
ATOM 1135 N N   . LEU A 1 145 ? 1.006   -0.560  -10.047 1.00 98.52 145 A 1 
ATOM 1136 C CA  . LEU A 1 145 ? 2.446   -0.811  -10.035 1.00 98.51 145 A 1 
ATOM 1137 C C   . LEU A 1 145 ? 2.951   -1.106  -8.616  1.00 98.41 145 A 1 
ATOM 1138 O O   . LEU A 1 145 ? 2.557   -0.435  -7.659  1.00 97.73 145 A 1 
ATOM 1139 C CB  . LEU A 1 145 ? 3.150   0.390   -10.692 1.00 98.27 145 A 1 
ATOM 1140 C CG  . LEU A 1 145 ? 4.688   0.325   -10.763 1.00 97.76 145 A 1 
ATOM 1141 C CD1 . LEU A 1 145 ? 5.182   1.142   -11.960 1.00 95.41 145 A 1 
ATOM 1142 C CD2 . LEU A 1 145 ? 5.367   0.920   -9.522  1.00 94.81 145 A 1 
ATOM 1143 N N   . VAL A 1 146 ? 3.881   -2.057  -8.506  1.00 98.05 146 A 1 
ATOM 1144 C CA  . VAL A 1 146 ? 4.633   -2.358  -7.277  1.00 98.02 146 A 1 
ATOM 1145 C C   . VAL A 1 146 ? 6.128   -2.362  -7.586  1.00 97.99 146 A 1 
ATOM 1146 O O   . VAL A 1 146 ? 6.575   -3.125  -8.436  1.00 97.39 146 A 1 
ATOM 1147 C CB  . VAL A 1 146 ? 4.202   -3.706  -6.673  1.00 97.60 146 A 1 
ATOM 1148 C CG1 . VAL A 1 146 ? 5.013   -4.045  -5.416  1.00 96.27 146 A 1 
ATOM 1149 C CG2 . VAL A 1 146 ? 2.724   -3.690  -6.280  1.00 96.51 146 A 1 
ATOM 1150 N N   . SER A 1 147 ? 6.905   -1.521  -6.894  1.00 97.30 147 A 1 
ATOM 1151 C CA  . SER A 1 147 ? 8.365   -1.416  -7.036  1.00 96.78 147 A 1 
ATOM 1152 C C   . SER A 1 147 ? 9.027   -1.183  -5.674  1.00 96.18 147 A 1 
ATOM 1153 O O   . SER A 1 147 ? 8.333   -0.954  -4.687  1.00 94.63 147 A 1 
ATOM 1154 C CB  . SER A 1 147 ? 8.688   -0.275  -8.006  1.00 96.46 147 A 1 
ATOM 1155 O OG  . SER A 1 147 ? 10.083  -0.184  -8.260  1.00 92.63 147 A 1 
ATOM 1156 N N   . GLY A 1 148 ? 10.341  -1.217  -5.584  1.00 96.26 148 A 1 
ATOM 1157 C CA  . GLY A 1 148 ? 11.105  -0.887  -4.371  1.00 95.77 148 A 1 
ATOM 1158 C C   . GLY A 1 148 ? 11.895  -2.046  -3.764  1.00 96.27 148 A 1 
ATOM 1159 O O   . GLY A 1 148 ? 12.591  -1.857  -2.761  1.00 95.04 148 A 1 
ATOM 1160 N N   . ALA A 1 149 ? 11.841  -3.243  -4.367  1.00 95.22 149 A 1 
ATOM 1161 C CA  . ALA A 1 149 ? 12.682  -4.369  -3.969  1.00 95.14 149 A 1 
ATOM 1162 C C   . ALA A 1 149 ? 14.176  -4.085  -4.225  1.00 95.66 149 A 1 
ATOM 1163 O O   . ALA A 1 149 ? 15.017  -4.406  -3.380  1.00 94.45 149 A 1 
ATOM 1164 C CB  . ALA A 1 149 ? 12.202  -5.631  -4.701  1.00 94.83 149 A 1 
ATOM 1165 N N   . ALA A 1 150 ? 14.493  -3.435  -5.345  1.00 96.42 150 A 1 
ATOM 1166 C CA  . ALA A 1 150 ? 15.842  -3.010  -5.719  1.00 95.83 150 A 1 
ATOM 1167 C C   . ALA A 1 150 ? 16.023  -1.481  -5.676  1.00 95.98 150 A 1 
ATOM 1168 O O   . ALA A 1 150 ? 17.119  -0.992  -5.377  1.00 92.84 150 A 1 
ATOM 1169 C CB  . ALA A 1 150 ? 16.157  -3.586  -7.105  1.00 94.84 150 A 1 
ATOM 1170 N N   . HIS A 1 151 ? 14.962  -0.711  -5.912  1.00 96.16 151 A 1 
ATOM 1171 C CA  . HIS A 1 151 ? 14.999  0.752   -5.952  1.00 95.84 151 A 1 
ATOM 1172 C C   . HIS A 1 151 ? 14.750  1.394   -4.579  1.00 95.18 151 A 1 
ATOM 1173 O O   . HIS A 1 151 ? 14.309  0.768   -3.621  1.00 93.52 151 A 1 
ATOM 1174 C CB  . HIS A 1 151 ? 14.033  1.261   -7.029  1.00 95.72 151 A 1 
ATOM 1175 C CG  . HIS A 1 151 ? 14.453  0.829   -8.409  1.00 95.08 151 A 1 
ATOM 1176 N ND1 . HIS A 1 151 ? 14.119  -0.352  -9.024  1.00 88.73 151 A 1 
ATOM 1177 C CD2 . HIS A 1 151 ? 15.296  1.493   -9.260  1.00 90.88 151 A 1 
ATOM 1178 C CE1 . HIS A 1 151 ? 14.739  -0.398  -10.211 1.00 92.04 151 A 1 
ATOM 1179 N NE2 . HIS A 1 151 ? 15.474  0.712   -10.403 1.00 92.30 151 A 1 
ATOM 1180 N N   . SER A 1 152 ? 15.062  2.694   -4.462  1.00 94.75 152 A 1 
ATOM 1181 C CA  . SER A 1 152 ? 14.722  3.455   -3.261  1.00 94.14 152 A 1 
ATOM 1182 C C   . SER A 1 152 ? 13.261  3.924   -3.295  1.00 93.87 152 A 1 
ATOM 1183 O O   . SER A 1 152 ? 12.707  4.162   -4.364  1.00 92.88 152 A 1 
ATOM 1184 C CB  . SER A 1 152 ? 15.692  4.626   -3.069  1.00 93.76 152 A 1 
ATOM 1185 O OG  . SER A 1 152 ? 15.402  5.728   -3.906  1.00 91.28 152 A 1 
ATOM 1186 N N   . THR A 1 153 ? 12.668  4.160   -2.119  1.00 92.73 153 A 1 
ATOM 1187 C CA  . THR A 1 153 ? 11.330  4.781   -1.996  1.00 92.08 153 A 1 
ATOM 1188 C C   . THR A 1 153 ? 11.197  6.057   -2.836  1.00 93.19 153 A 1 
ATOM 1189 O O   . THR A 1 153 ? 10.190  6.292   -3.495  1.00 92.74 153 A 1 
ATOM 1190 C CB  . THR A 1 153 ? 11.067  5.122   -0.522  1.00 90.57 153 A 1 
ATOM 1191 O OG1 . THR A 1 153 ? 11.157  3.950   0.255   1.00 87.44 153 A 1 
ATOM 1192 C CG2 . THR A 1 153 ? 9.728   5.793   -0.250  1.00 87.52 153 A 1 
ATOM 1193 N N   . GLY A 1 154 ? 12.244  6.888   -2.860  1.00 92.57 154 A 1 
ATOM 1194 C CA  . GLY A 1 154 ? 12.256  8.096   -3.684  1.00 92.36 154 A 1 
ATOM 1195 C C   . GLY A 1 154 ? 12.172  7.819   -5.186  1.00 93.79 154 A 1 
ATOM 1196 O O   . GLY A 1 154 ? 11.570  8.615   -5.908  1.00 93.52 154 A 1 
ATOM 1197 N N   . ASP A 1 155 ? 12.741  6.714   -5.655  1.00 93.76 155 A 1 
ATOM 1198 C CA  . ASP A 1 155 ? 12.739  6.339   -7.073  1.00 94.70 155 A 1 
ATOM 1199 C C   . ASP A 1 155 ? 11.399  5.730   -7.506  1.00 95.73 155 A 1 
ATOM 1200 O O   . ASP A 1 155 ? 10.997  5.928   -8.649  1.00 95.08 155 A 1 
ATOM 1201 C CB  . ASP A 1 155 ? 13.916  5.400   -7.376  1.00 94.08 155 A 1 
ATOM 1202 C CG  . ASP A 1 155 ? 15.263  6.016   -6.983  1.00 90.92 155 A 1 
ATOM 1203 O OD1 . ASP A 1 155 ? 15.458  7.237   -7.215  1.00 86.16 155 A 1 
ATOM 1204 O OD2 . ASP A 1 155 ? 16.048  5.295   -6.320  1.00 86.20 155 A 1 
ATOM 1205 N N   . THR A 1 156 ? 10.664  5.097   -6.585  1.00 94.11 156 A 1 
ATOM 1206 C CA  . THR A 1 156 ? 9.285   4.624   -6.816  1.00 94.31 156 A 1 
ATOM 1207 C C   . THR A 1 156 ? 8.265   5.765   -6.718  1.00 95.30 156 A 1 
ATOM 1208 O O   . THR A 1 156 ? 7.433   5.967   -7.603  1.00 94.72 156 A 1 
ATOM 1209 C CB  . THR A 1 156 ? 8.929   3.517   -5.807  1.00 93.37 156 A 1 
ATOM 1210 O OG1 . THR A 1 156 ? 9.886   2.491   -5.853  1.00 86.80 156 A 1 
ATOM 1211 C CG2 . THR A 1 156 ? 7.563   2.896   -6.098  1.00 85.58 156 A 1 
ATOM 1212 N N   . VAL A 1 157 ? 8.339   6.568   -5.646  1.00 94.95 157 A 1 
ATOM 1213 C CA  . VAL A 1 157 ? 7.318   7.582   -5.328  1.00 94.59 157 A 1 
ATOM 1214 C C   . VAL A 1 157 ? 7.415   8.811   -6.237  1.00 95.18 157 A 1 
ATOM 1215 O O   . VAL A 1 157 ? 6.400   9.431   -6.572  1.00 94.94 157 A 1 
ATOM 1216 C CB  . VAL A 1 157 ? 7.414   7.973   -3.837  1.00 93.75 157 A 1 
ATOM 1217 C CG1 . VAL A 1 157 ? 6.452   9.101   -3.445  1.00 91.25 157 A 1 
ATOM 1218 C CG2 . VAL A 1 157 ? 7.098   6.772   -2.936  1.00 91.60 157 A 1 
ATOM 1219 N N   . ARG A 1 158 ? 8.624   9.202   -6.653  1.00 94.76 158 A 1 
ATOM 1220 C CA  . ARG A 1 158 ? 8.799   10.409  -7.479  1.00 94.94 158 A 1 
ATOM 1221 C C   . ARG A 1 158 ? 8.077   10.303  -8.832  1.00 95.58 158 A 1 
ATOM 1222 O O   . ARG A 1 158 ? 7.332   11.248  -9.129  1.00 95.87 158 A 1 
ATOM 1223 C CB  . ARG A 1 158 ? 10.296  10.759  -7.586  1.00 94.26 158 A 1 
ATOM 1224 C CG  . ARG A 1 158 ? 10.579  12.039  -8.375  1.00 87.97 158 A 1 
ATOM 1225 C CD  . ARG A 1 158 ? 12.084  12.219  -8.634  1.00 86.52 158 A 1 
ATOM 1226 N NE  . ARG A 1 158 ? 12.907  12.154  -7.398  1.00 78.67 158 A 1 
ATOM 1227 C CZ  . ARG A 1 158 ? 13.936  11.338  -7.158  1.00 75.21 158 A 1 
ATOM 1228 N NH1 . ARG A 1 158 ? 14.412  10.536  -8.065  1.00 64.34 158 A 1 
ATOM 1229 N NH2 . ARG A 1 158 ? 14.507  11.312  -5.993  1.00 65.14 158 A 1 
ATOM 1230 N N   . PRO A 1 159 ? 8.213   9.219   -9.623  1.00 96.54 159 A 1 
ATOM 1231 C CA  . PRO A 1 159 ? 7.413   9.028   -10.836 1.00 97.10 159 A 1 
ATOM 1232 C C   . PRO A 1 159 ? 5.907   9.037   -10.552 1.00 97.56 159 A 1 
ATOM 1233 O O   . PRO A 1 159 ? 5.167   9.749   -11.236 1.00 97.24 159 A 1 
ATOM 1234 C CB  . PRO A 1 159 ? 7.860   7.687   -11.434 1.00 96.74 159 A 1 
ATOM 1235 C CG  . PRO A 1 159 ? 9.271   7.504   -10.885 1.00 94.85 159 A 1 
ATOM 1236 C CD  . PRO A 1 159 ? 9.188   8.144   -9.505  1.00 97.03 159 A 1 
ATOM 1237 N N   . ALA A 1 160 ? 5.458   8.357   -9.490  1.00 96.53 160 A 1 
ATOM 1238 C CA  . ALA A 1 160 ? 4.045   8.301   -9.118  1.00 96.30 160 A 1 
ATOM 1239 C C   . ALA A 1 160 ? 3.447   9.699   -8.877  1.00 96.58 160 A 1 
ATOM 1240 O O   . ALA A 1 160 ? 2.424   10.060  -9.464  1.00 96.14 160 A 1 
ATOM 1241 C CB  . ALA A 1 160 ? 3.902   7.412   -7.877  1.00 96.11 160 A 1 
ATOM 1242 N N   . LEU A 1 161 ? 4.126   10.548  -8.097  1.00 95.93 161 A 1 
ATOM 1243 C CA  . LEU A 1 161 ? 3.670   11.921  -7.838  1.00 94.88 161 A 1 
ATOM 1244 C C   . LEU A 1 161 ? 3.714   12.814  -9.087  1.00 95.22 161 A 1 
ATOM 1245 O O   . LEU A 1 161 ? 2.890   13.720  -9.252  1.00 94.48 161 A 1 
ATOM 1246 C CB  . LEU A 1 161 ? 4.535   12.533  -6.725  1.00 94.07 161 A 1 
ATOM 1247 C CG  . LEU A 1 161 ? 4.335   11.902  -5.335  1.00 91.58 161 A 1 
ATOM 1248 C CD1 . LEU A 1 161 ? 5.312   12.550  -4.351  1.00 88.90 161 A 1 
ATOM 1249 C CD2 . LEU A 1 161 ? 2.910   12.102  -4.815  1.00 88.83 161 A 1 
ATOM 1250 N N   . GLN A 1 162 ? 4.692   12.592  -9.968  1.00 95.24 162 A 1 
ATOM 1251 C CA  . GLN A 1 162 ? 4.858   13.403  -11.176 1.00 95.23 162 A 1 
ATOM 1252 C C   . GLN A 1 162 ? 3.843   13.065  -12.275 1.00 96.19 162 A 1 
ATOM 1253 O O   . GLN A 1 162 ? 3.422   13.972  -13.009 1.00 95.78 162 A 1 
ATOM 1254 C CB  . GLN A 1 162 ? 6.282   13.236  -11.703 1.00 94.86 162 A 1 
ATOM 1255 C CG  . GLN A 1 162 ? 7.319   13.972  -10.835 1.00 92.57 162 A 1 
ATOM 1256 C CD  . GLN A 1 162 ? 8.722   13.903  -11.432 1.00 93.07 162 A 1 
ATOM 1257 O OE1 . GLN A 1 162 ? 8.927   13.519  -12.577 1.00 86.68 162 A 1 
ATOM 1258 N NE2 . GLN A 1 162 ? 9.731   14.354  -10.734 1.00 85.66 162 A 1 
ATOM 1259 N N   . ILE A 1 163 ? 3.474   11.791  -12.385 1.00 96.76 163 A 1 
ATOM 1260 C CA  . ILE A 1 163 ? 2.684   11.225  -13.483 1.00 97.34 163 A 1 
ATOM 1261 C C   . ILE A 1 163 ? 1.253   10.943  -13.022 1.00 97.60 163 A 1 
ATOM 1262 O O   . ILE A 1 163 ? 0.318   11.531  -13.568 1.00 97.39 163 A 1 
ATOM 1263 C CB  . ILE A 1 163 ? 3.378   9.960   -14.044 1.00 97.58 163 A 1 
ATOM 1264 C CG1 . ILE A 1 163 ? 4.790   10.279  -14.596 1.00 96.68 163 A 1 
ATOM 1265 C CG2 . ILE A 1 163 ? 2.516   9.331   -15.153 1.00 96.98 163 A 1 
ATOM 1266 C CD1 . ILE A 1 163 ? 5.671   9.034   -14.721 1.00 95.03 163 A 1 
ATOM 1267 N N   . ILE A 1 164 ? 1.063   10.116  -11.996 1.00 97.66 164 A 1 
ATOM 1268 C CA  . ILE A 1 164 ? -0.263  9.716   -11.503 1.00 97.39 164 A 1 
ATOM 1269 C C   . ILE A 1 164 ? -0.931  10.870  -10.756 1.00 97.12 164 A 1 
ATOM 1270 O O   . ILE A 1 164 ? -2.080  11.214  -11.044 1.00 96.07 164 A 1 
ATOM 1271 C CB  . ILE A 1 164 ? -0.159  8.440   -10.637 1.00 97.26 164 A 1 
ATOM 1272 C CG1 . ILE A 1 164 ? 0.532   7.265   -11.373 1.00 96.07 164 A 1 
ATOM 1273 C CG2 . ILE A 1 164 ? -1.536  8.006   -10.125 1.00 96.58 164 A 1 
ATOM 1274 C CD1 . ILE A 1 164 ? -0.105  6.859   -12.702 1.00 94.87 164 A 1 
ATOM 1275 N N   . LYS A 1 165 ? -0.201  11.527  -9.853  1.00 96.30 165 A 1 
ATOM 1276 C CA  . LYS A 1 165 ? -0.667  12.610  -8.968  1.00 95.98 165 A 1 
ATOM 1277 C C   . LYS A 1 165 ? -1.740  12.151  -7.977  1.00 96.12 165 A 1 
ATOM 1278 O O   . LYS A 1 165 ? -2.274  11.051  -8.077  1.00 95.10 165 A 1 
ATOM 1279 C CB  . LYS A 1 165 ? -1.122  13.844  -9.781  1.00 95.02 165 A 1 
ATOM 1280 C CG  . LYS A 1 165 ? -0.049  14.360  -10.742 1.00 93.62 165 A 1 
ATOM 1281 C CD  . LYS A 1 165 ? -0.563  15.585  -11.504 1.00 90.91 165 A 1 
ATOM 1282 C CE  . LYS A 1 165 ? 0.507   15.989  -12.524 1.00 87.93 165 A 1 
ATOM 1283 N NZ  . LYS A 1 165 ? 0.026   17.052  -13.433 1.00 79.31 165 A 1 
ATOM 1284 N N   . THR A 1 166 ? -2.066  13.032  -7.032  1.00 95.89 166 A 1 
ATOM 1285 C CA  . THR A 1 166 ? -3.113  12.802  -6.033  1.00 95.47 166 A 1 
ATOM 1286 C C   . THR A 1 166 ? -4.519  12.947  -6.619  1.00 95.43 166 A 1 
ATOM 1287 O O   . THR A 1 166 ? -4.737  13.679  -7.597  1.00 94.46 166 A 1 
ATOM 1288 C CB  . THR A 1 166 ? -2.929  13.730  -4.821  1.00 94.50 166 A 1 
ATOM 1289 O OG1 . THR A 1 166 ? -2.804  15.072  -5.242  1.00 91.58 166 A 1 
ATOM 1290 C CG2 . THR A 1 166 ? -1.658  13.382  -4.049  1.00 90.69 166 A 1 
ATOM 1291 N N   . LYS A 1 167 ? -5.479  12.247  -6.014  1.00 94.48 167 A 1 
ATOM 1292 C CA  . LYS A 1 167 ? -6.918  12.400  -6.256  1.00 93.42 167 A 1 
ATOM 1293 C C   . LYS A 1 167 ? -7.366  13.838  -5.951  1.00 93.54 167 A 1 
ATOM 1294 O O   . LYS A 1 167 ? -6.766  14.506  -5.101  1.00 92.05 167 A 1 
ATOM 1295 C CB  . LYS A 1 167 ? -7.708  11.389  -5.398  1.00 91.72 167 A 1 
ATOM 1296 C CG  . LYS A 1 167 ? -7.582  9.939   -5.906  1.00 87.79 167 A 1 
ATOM 1297 C CD  . LYS A 1 167 ? -8.286  8.936   -4.972  1.00 86.73 167 A 1 
ATOM 1298 C CE  . LYS A 1 167 ? -8.136  7.502   -5.511  1.00 81.18 167 A 1 
ATOM 1299 N NZ  . LYS A 1 167 ? -8.654  6.461   -4.575  1.00 74.95 167 A 1 
ATOM 1300 N N   . PRO A 1 168 ? -8.433  14.338  -6.598  1.00 93.29 168 A 1 
ATOM 1301 C CA  . PRO A 1 168 ? -9.033  15.619  -6.238  1.00 92.05 168 A 1 
ATOM 1302 C C   . PRO A 1 168 ? -9.377  15.673  -4.742  1.00 90.79 168 A 1 
ATOM 1303 O O   . PRO A 1 168 ? -9.989  14.751  -4.213  1.00 87.51 168 A 1 
ATOM 1304 C CB  . PRO A 1 168 ? -10.284 15.746  -7.114  1.00 91.42 168 A 1 
ATOM 1305 C CG  . PRO A 1 168 ? -9.961  14.873  -8.325  1.00 90.08 168 A 1 
ATOM 1306 C CD  . PRO A 1 168 ? -9.147  13.736  -7.715  1.00 92.48 168 A 1 
ATOM 1307 N N   . GLY A 1 169 ? -8.994  16.760  -4.074  1.00 87.99 169 A 1 
ATOM 1308 C CA  . GLY A 1 169 ? -9.237  16.951  -2.637  1.00 85.82 169 A 1 
ATOM 1309 C C   . GLY A 1 169 ? -8.202  16.311  -1.703  1.00 87.21 169 A 1 
ATOM 1310 O O   . GLY A 1 169 ? -8.301  16.518  -0.501  1.00 85.08 169 A 1 
ATOM 1311 N N   . VAL A 1 170 ? -7.208  15.595  -2.233  1.00 88.69 170 A 1 
ATOM 1312 C CA  . VAL A 1 170 ? -6.068  15.070  -1.465  1.00 89.97 170 A 1 
ATOM 1313 C C   . VAL A 1 170 ? -4.857  15.979  -1.672  1.00 91.48 170 A 1 
ATOM 1314 O O   . VAL A 1 170 ? -4.390  16.147  -2.804  1.00 90.72 170 A 1 
ATOM 1315 C CB  . VAL A 1 170 ? -5.752  13.612  -1.851  1.00 89.31 170 A 1 
ATOM 1316 C CG1 . VAL A 1 170 ? -4.562  13.065  -1.052  1.00 87.26 170 A 1 
ATOM 1317 C CG2 . VAL A 1 170 ? -6.959  12.699  -1.602  1.00 86.64 170 A 1 
ATOM 1318 N N   . SER A 1 171 ? -4.347  16.566  -0.591  1.00 91.61 171 A 1 
ATOM 1319 C CA  . SER A 1 171 ? -3.217  17.498  -0.645  1.00 91.68 171 A 1 
ATOM 1320 C C   . SER A 1 171 ? -1.865  16.779  -0.724  1.00 92.23 171 A 1 
ATOM 1321 O O   . SER A 1 171 ? -0.981  17.189  -1.483  1.00 90.37 171 A 1 
ATOM 1322 C CB  . SER A 1 171 ? -3.271  18.444  0.560   1.00 90.54 171 A 1 
ATOM 1323 O OG  . SER A 1 171 ? -2.880  17.787  1.747   1.00 83.85 171 A 1 
ATOM 1324 N N   . LYS A 1 172 ? -1.721  15.676  0.028   1.00 91.67 172 A 1 
ATOM 1325 C CA  . LYS A 1 172 ? -0.504  14.868  0.126   1.00 91.61 172 A 1 
ATOM 1326 C C   . LYS A 1 172 ? -0.835  13.380  0.052   1.00 92.78 172 A 1 
ATOM 1327 O O   . LYS A 1 172 ? -1.843  12.938  0.586   1.00 91.17 172 A 1 
ATOM 1328 C CB  . LYS A 1 172 ? 0.243   15.187  1.437   1.00 88.98 172 A 1 
ATOM 1329 C CG  . LYS A 1 172 ? 0.826   16.609  1.474   1.00 85.88 172 A 1 
ATOM 1330 C CD  . LYS A 1 172 ? 1.516   16.861  2.821   1.00 85.63 172 A 1 
ATOM 1331 C CE  . LYS A 1 172 ? 2.013   18.302  2.936   1.00 81.32 172 A 1 
ATOM 1332 N NZ  . LYS A 1 172 ? 2.456   18.601  4.322   1.00 76.17 172 A 1 
ATOM 1333 N N   . THR A 1 173 ? 0.044   12.605  -0.573  1.00 93.49 173 A 1 
ATOM 1334 C CA  . THR A 1 173 ? 0.014   11.145  -0.430  1.00 94.26 173 A 1 
ATOM 1335 C C   . THR A 1 173 ? 0.601   10.748  0.921   1.00 94.81 173 A 1 
ATOM 1336 O O   . THR A 1 173 ? 1.433   11.482  1.466   1.00 92.99 173 A 1 
ATOM 1337 C CB  . THR A 1 173 ? 0.734   10.454  -1.600  1.00 93.15 173 A 1 
ATOM 1338 O OG1 . THR A 1 173 ? 0.416   9.085   -1.641  1.00 82.48 173 A 1 
ATOM 1339 C CG2 . THR A 1 173 ? 2.257   10.545  -1.547  1.00 81.77 173 A 1 
ATOM 1340 N N   . SER A 1 174 ? 0.203   9.605   1.457   1.00 94.83 174 A 1 
ATOM 1341 C CA  . SER A 1 174 ? 0.789   9.014   2.663   1.00 95.11 174 A 1 
ATOM 1342 C C   . SER A 1 174 ? 1.039   7.524   2.468   1.00 95.27 174 A 1 
ATOM 1343 O O   . SER A 1 174 ? 0.444   6.902   1.586   1.00 94.78 174 A 1 
ATOM 1344 C CB  . SER A 1 174 ? -0.092  9.290   3.883   1.00 94.83 174 A 1 
ATOM 1345 O OG  . SER A 1 174 ? -1.400  8.783   3.707   1.00 92.96 174 A 1 
ATOM 1346 N N   . GLY A 1 175 ? 1.949   6.952   3.256   1.00 94.24 175 A 1 
ATOM 1347 C CA  . GLY A 1 175 ? 2.354   5.553   3.173   1.00 94.43 175 A 1 
ATOM 1348 C C   . GLY A 1 175 ? 1.960   4.776   4.418   1.00 95.19 175 A 1 
ATOM 1349 O O   . GLY A 1 175 ? 2.553   4.963   5.477   1.00 93.96 175 A 1 
ATOM 1350 N N   . ILE A 1 176 ? 0.991   3.877   4.280   1.00 96.04 176 A 1 
ATOM 1351 C CA  . ILE A 1 176 ? 0.554   2.992   5.362   1.00 96.14 176 A 1 
ATOM 1352 C C   . ILE A 1 176 ? 1.181   1.604   5.248   1.00 95.87 176 A 1 
ATOM 1353 O O   . ILE A 1 176 ? 1.528   1.148   4.159   1.00 95.12 176 A 1 
ATOM 1354 C CB  . ILE A 1 176 ? -0.981  2.908   5.478   1.00 96.08 176 A 1 
ATOM 1355 C CG1 . ILE A 1 176 ? -1.632  2.273   4.229   1.00 95.39 176 A 1 
ATOM 1356 C CG2 . ILE A 1 176 ? -1.544  4.295   5.805   1.00 94.57 176 A 1 
ATOM 1357 C CD1 . ILE A 1 176 ? -3.099  1.888   4.412   1.00 94.26 176 A 1 
ATOM 1358 N N   . PHE A 1 177 ? 1.259   0.914   6.383   1.00 95.35 177 A 1 
ATOM 1359 C CA  . PHE A 1 177 ? 1.572   -0.507  6.443   1.00 94.97 177 A 1 
ATOM 1360 C C   . PHE A 1 177 ? 0.395   -1.272  7.031   1.00 95.26 177 A 1 
ATOM 1361 O O   . PHE A 1 177 ? -0.155  -0.863  8.055   1.00 94.86 177 A 1 
ATOM 1362 C CB  . PHE A 1 177 ? 2.841   -0.757  7.259   1.00 94.75 177 A 1 
ATOM 1363 C CG  . PHE A 1 177 ? 4.111   -0.379  6.537   1.00 94.76 177 A 1 
ATOM 1364 C CD1 . PHE A 1 177 ? 4.854   -1.366  5.858   1.00 92.09 177 A 1 
ATOM 1365 C CD2 . PHE A 1 177 ? 4.550   0.954   6.525   1.00 92.52 177 A 1 
ATOM 1366 C CE1 . PHE A 1 177 ? 6.032   -1.019  5.178   1.00 91.45 177 A 1 
ATOM 1367 C CE2 . PHE A 1 177 ? 5.724   1.301   5.838   1.00 91.42 177 A 1 
ATOM 1368 C CZ  . PHE A 1 177 ? 6.468   0.315   5.168   1.00 92.81 177 A 1 
ATOM 1369 N N   . PHE A 1 178 ? 0.061   -2.403  6.408   1.00 95.26 178 A 1 
ATOM 1370 C CA  . PHE A 1 178 ? -0.762  -3.424  7.036   1.00 94.02 178 A 1 
ATOM 1371 C C   . PHE A 1 178 ? 0.137   -4.271  7.929   1.00 93.85 178 A 1 
ATOM 1372 O O   . PHE A 1 178 ? 1.084   -4.895  7.445   1.00 92.72 178 A 1 
ATOM 1373 C CB  . PHE A 1 178 ? -1.479  -4.273  5.985   1.00 93.05 178 A 1 
ATOM 1374 C CG  . PHE A 1 178 ? -2.533  -3.497  5.224   1.00 92.15 178 A 1 
ATOM 1375 C CD1 . PHE A 1 178 ? -3.841  -3.405  5.741   1.00 88.93 178 A 1 
ATOM 1376 C CD2 . PHE A 1 178 ? -2.204  -2.839  4.027   1.00 89.35 178 A 1 
ATOM 1377 C CE1 . PHE A 1 178 ? -4.812  -2.655  5.062   1.00 87.66 178 A 1 
ATOM 1378 C CE2 . PHE A 1 178 ? -3.180  -2.086  3.352   1.00 87.60 178 A 1 
ATOM 1379 C CZ  . PHE A 1 178 ? -4.482  -1.993  3.870   1.00 88.77 178 A 1 
ATOM 1380 N N   . MET A 1 179 ? -0.146  -4.243  9.227   1.00 94.15 179 A 1 
ATOM 1381 C CA  . MET A 1 179 ? 0.557   -5.028  10.238  1.00 94.05 179 A 1 
ATOM 1382 C C   . MET A 1 179 ? -0.286  -6.264  10.537  1.00 93.13 179 A 1 
ATOM 1383 O O   . MET A 1 179 ? -1.357  -6.140  11.129  1.00 92.43 179 A 1 
ATOM 1384 C CB  . MET A 1 179 ? 0.772   -4.184  11.498  1.00 94.97 179 A 1 
ATOM 1385 C CG  . MET A 1 179 ? 1.471   -2.840  11.241  1.00 94.70 179 A 1 
ATOM 1386 S SD  . MET A 1 179 ? 3.103   -2.898  10.441  1.00 95.24 179 A 1 
ATOM 1387 C CE  . MET A 1 179 ? 4.011   -3.938  11.608  1.00 92.24 179 A 1 
ATOM 1388 N N   . ILE A 1 180 ? 0.175   -7.436  10.117  1.00 92.96 180 A 1 
ATOM 1389 C CA  . ILE A 1 180 ? -0.581  -8.691  10.153  1.00 91.64 180 A 1 
ATOM 1390 C C   . ILE A 1 180 ? 0.177   -9.701  11.008  1.00 92.03 180 A 1 
ATOM 1391 O O   . ILE A 1 180 ? 1.384   -9.873  10.863  1.00 91.62 180 A 1 
ATOM 1392 C CB  . ILE A 1 180 ? -0.847  -9.217  8.719   1.00 89.77 180 A 1 
ATOM 1393 C CG1 . ILE A 1 180 ? -1.557  -8.147  7.850   1.00 87.97 180 A 1 
ATOM 1394 C CG2 . ILE A 1 180 ? -1.690  -10.507 8.775   1.00 87.70 180 A 1 
ATOM 1395 C CD1 . ILE A 1 180 ? -1.656  -8.501  6.359   1.00 83.03 180 A 1 
ATOM 1396 N N   . LYS A 1 181 ? -0.540  -10.366 11.921  1.00 91.05 181 A 1 
ATOM 1397 C CA  . LYS A 1 181 ? -0.011  -11.483 12.705  1.00 90.99 181 A 1 
ATOM 1398 C C   . LYS A 1 181 ? -1.165  -12.336 13.209  1.00 89.24 181 A 1 
ATOM 1399 O O   . LYS A 1 181 ? -1.992  -11.843 13.971  1.00 86.96 181 A 1 
ATOM 1400 C CB  . LYS A 1 181 ? 0.825   -10.940 13.867  1.00 92.12 181 A 1 
ATOM 1401 C CG  . LYS A 1 181 ? 1.432   -12.078 14.690  1.00 93.20 181 A 1 
ATOM 1402 C CD  . LYS A 1 181 ? 2.269   -11.487 15.817  1.00 92.10 181 A 1 
ATOM 1403 C CE  . LYS A 1 181 ? 2.863   -12.632 16.627  1.00 89.87 181 A 1 
ATOM 1404 N NZ  . LYS A 1 181 ? 3.761   -12.090 17.666  1.00 86.71 181 A 1 
ATOM 1405 N N   . ASP A 1 182 ? -1.180  -13.600 12.822  1.00 87.85 182 A 1 
ATOM 1406 C CA  . ASP A 1 182 ? -2.266  -14.529 13.152  1.00 85.49 182 A 1 
ATOM 1407 C C   . ASP A 1 182 ? -3.637  -13.923 12.774  1.00 84.22 182 A 1 
ATOM 1408 O O   . ASP A 1 182 ? -3.859  -13.579 11.612  1.00 81.96 182 A 1 
ATOM 1409 C CB  . ASP A 1 182 ? -2.134  -14.992 14.621  1.00 85.81 182 A 1 
ATOM 1410 C CG  . ASP A 1 182 ? -0.748  -15.541 14.984  1.00 85.53 182 A 1 
ATOM 1411 O OD1 . ASP A 1 182 ? -0.251  -16.409 14.235  1.00 83.18 182 A 1 
ATOM 1412 O OD2 . ASP A 1 182 ? -0.186  -15.100 16.017  1.00 83.80 182 A 1 
ATOM 1413 N N   . ASP A 1 183 ? -4.541  -13.747 13.732  1.00 86.40 183 A 1 
ATOM 1414 C CA  . ASP A 1 183 ? -5.858  -13.108 13.601  1.00 85.26 183 A 1 
ATOM 1415 C C   . ASP A 1 183 ? -5.834  -11.581 13.819  1.00 86.48 183 A 1 
ATOM 1416 O O   . ASP A 1 183 ? -6.865  -10.910 13.706  1.00 84.58 183 A 1 
ATOM 1417 C CB  . ASP A 1 183 ? -6.844  -13.800 14.562  1.00 82.49 183 A 1 
ATOM 1418 C CG  . ASP A 1 183 ? -6.519  -13.629 16.057  1.00 76.89 183 A 1 
ATOM 1419 O OD1 . ASP A 1 183 ? -5.336  -13.407 16.400  1.00 72.37 183 A 1 
ATOM 1420 O OD2 . ASP A 1 183 ? -7.461  -13.779 16.873  1.00 73.32 183 A 1 
ATOM 1421 N N   . GLN A 1 184 ? -4.664  -11.001 14.118  1.00 88.95 184 A 1 
ATOM 1422 C CA  . GLN A 1 184 ? -4.500  -9.580  14.376  1.00 90.11 184 A 1 
ATOM 1423 C C   . GLN A 1 184 ? -4.151  -8.823  13.102  1.00 90.19 184 A 1 
ATOM 1424 O O   . GLN A 1 184 ? -3.204  -9.154  12.388  1.00 89.10 184 A 1 
ATOM 1425 C CB  . GLN A 1 184 ? -3.448  -9.326  15.462  1.00 91.02 184 A 1 
ATOM 1426 C CG  . GLN A 1 184 ? -3.740  -10.104 16.750  1.00 89.95 184 A 1 
ATOM 1427 C CD  . GLN A 1 184 ? -2.802  -9.713  17.881  1.00 88.33 184 A 1 
ATOM 1428 O OE1 . GLN A 1 184 ? -1.602  -9.498  17.741  1.00 82.89 184 A 1 
ATOM 1429 N NE2 . GLN A 1 184 ? -3.319  -9.588  19.078  1.00 80.48 184 A 1 
ATOM 1430 N N   . GLN A 1 185 ? -4.882  -7.730  12.860  1.00 92.86 185 A 1 
ATOM 1431 C CA  . GLN A 1 185 ? -4.647  -6.865  11.719  1.00 92.63 185 A 1 
ATOM 1432 C C   . GLN A 1 185 ? -4.777  -5.395  12.116  1.00 94.26 185 A 1 
ATOM 1433 O O   . GLN A 1 185 ? -5.795  -4.963  12.657  1.00 93.84 185 A 1 
ATOM 1434 C CB  . GLN A 1 185 ? -5.626  -7.243  10.606  1.00 88.99 185 A 1 
ATOM 1435 C CG  . GLN A 1 185 ? -5.321  -6.475  9.320   1.00 76.78 185 A 1 
ATOM 1436 C CD  . GLN A 1 185 ? -6.403  -6.664  8.277   1.00 75.33 185 A 1 
ATOM 1437 O OE1 . GLN A 1 185 ? -7.165  -7.609  8.268   1.00 67.79 185 A 1 
ATOM 1438 N NE2 . GLN A 1 185 ? -6.519  -5.729  7.365   1.00 63.88 185 A 1 
ATOM 1439 N N   . TYR A 1 186 ? -3.765  -4.613  11.775  1.00 95.31 186 A 1 
ATOM 1440 C CA  . TYR A 1 186 ? -3.720  -3.177  12.029  1.00 96.29 186 A 1 
ATOM 1441 C C   . TYR A 1 186 ? -3.238  -2.403  10.804  1.00 96.62 186 A 1 
ATOM 1442 O O   . TYR A 1 186 ? -2.546  -2.942  9.944   1.00 96.36 186 A 1 
ATOM 1443 C CB  . TYR A 1 186 ? -2.819  -2.889  13.236  1.00 96.72 186 A 1 
ATOM 1444 C CG  . TYR A 1 186 ? -3.166  -3.676  14.482  1.00 96.83 186 A 1 
ATOM 1445 C CD1 . TYR A 1 186 ? -4.304  -3.333  15.237  1.00 96.08 186 A 1 
ATOM 1446 C CD2 . TYR A 1 186 ? -2.379  -4.776  14.864  1.00 96.19 186 A 1 
ATOM 1447 C CE1 . TYR A 1 186 ? -4.657  -4.086  16.371  1.00 95.81 186 A 1 
ATOM 1448 C CE2 . TYR A 1 186 ? -2.727  -5.533  15.999  1.00 95.91 186 A 1 
ATOM 1449 C CZ  . TYR A 1 186 ? -3.869  -5.189  16.752  1.00 96.12 186 A 1 
ATOM 1450 O OH  . TYR A 1 186 ? -4.214  -5.924  17.843  1.00 95.44 186 A 1 
ATOM 1451 N N   . ILE A 1 187 ? -3.553  -1.100  10.755  1.00 96.62 187 A 1 
ATOM 1452 C CA  . ILE A 1 187 ? -2.976  -0.149  9.802   1.00 97.46 187 A 1 
ATOM 1453 C C   . ILE A 1 187 ? -2.114  0.851   10.563  1.00 98.09 187 A 1 
ATOM 1454 O O   . ILE A 1 187 ? -2.578  1.469   11.519  1.00 98.12 187 A 1 
ATOM 1455 C CB  . ILE A 1 187 ? -4.072  0.531   8.956   1.00 97.03 187 A 1 
ATOM 1456 C CG1 . ILE A 1 187 ? -4.715  -0.517  8.022   1.00 95.96 187 A 1 
ATOM 1457 C CG2 . ILE A 1 187 ? -3.488  1.701   8.142   1.00 96.29 187 A 1 
ATOM 1458 C CD1 . ILE A 1 187 ? -5.888  0.015   7.192   1.00 92.98 187 A 1 
ATOM 1459 N N   . PHE A 1 188 ? -0.877  1.045   10.115  1.00 96.73 188 A 1 
ATOM 1460 C CA  . PHE A 1 188 ? 0.043   2.048   10.650  1.00 97.15 188 A 1 
ATOM 1461 C C   . PHE A 1 188 ? 0.315   3.111   9.585   1.00 96.54 188 A 1 
ATOM 1462 O O   . PHE A 1 188 ? 0.765   2.771   8.491   1.00 95.29 188 A 1 
ATOM 1463 C CB  . PHE A 1 188 ? 1.357   1.377   11.097  1.00 97.44 188 A 1 
ATOM 1464 C CG  . PHE A 1 188 ? 1.364   0.654   12.435  1.00 97.77 188 A 1 
ATOM 1465 C CD1 . PHE A 1 188 ? 0.209   0.066   12.984  1.00 96.77 188 A 1 
ATOM 1466 C CD2 . PHE A 1 188 ? 2.581   0.545   13.136  1.00 96.84 188 A 1 
ATOM 1467 C CE1 . PHE A 1 188 ? 0.266   -0.608  14.220  1.00 96.66 188 A 1 
ATOM 1468 C CE2 . PHE A 1 188 ? 2.639   -0.130  14.368  1.00 96.40 188 A 1 
ATOM 1469 C CZ  . PHE A 1 188 ? 1.482   -0.709  14.912  1.00 97.06 188 A 1 
ATOM 1470 N N   . GLY A 1 189 ? 0.074   4.400   9.875   1.00 93.79 189 A 1 
ATOM 1471 C CA  . GLY A 1 189 ? 0.323   5.481   8.916   1.00 92.99 189 A 1 
ATOM 1472 C C   . GLY A 1 189 ? 0.620   6.829   9.575   1.00 93.01 189 A 1 
ATOM 1473 O O   . GLY A 1 189 ? 0.222   7.056   10.712  1.00 85.59 189 A 1 
ATOM 1474 N N   . ASP A 1 190 ? 1.292   7.787   8.952   1.00 91.71 190 A 1 
ATOM 1475 C CA  . ASP A 1 190 ? 2.230   7.637   7.850   1.00 91.64 190 A 1 
ATOM 1476 C C   . ASP A 1 190 ? 3.561   7.085   8.370   1.00 90.68 190 A 1 
ATOM 1477 O O   . ASP A 1 190 ? 4.094   7.558   9.375   1.00 83.61 190 A 1 
ATOM 1478 C CB  . ASP A 1 190 ? 2.408   9.010   7.177   1.00 89.44 190 A 1 
ATOM 1479 C CG  . ASP A 1 190 ? 3.289   8.994   5.926   1.00 88.67 190 A 1 
ATOM 1480 O OD1 . ASP A 1 190 ? 3.769   7.923   5.502   1.00 84.60 190 A 1 
ATOM 1481 O OD2 . ASP A 1 190 ? 3.487   10.091  5.367   1.00 83.98 190 A 1 
ATOM 1482 N N   . CYS A 1 191 ? 4.077   6.080   7.696   1.00 89.93 191 A 1 
ATOM 1483 C CA  . CYS A 1 191 ? 5.305   5.400   8.092   1.00 86.85 191 A 1 
ATOM 1484 C C   . CYS A 1 191 ? 6.457   5.535   7.087   1.00 87.26 191 A 1 
ATOM 1485 O O   . CYS A 1 191 ? 7.543   5.000   7.359   1.00 83.72 191 A 1 
ATOM 1486 C CB  . CYS A 1 191 ? 4.979   3.935   8.381   1.00 85.24 191 A 1 
ATOM 1487 S SG  . CYS A 1 191 ? 3.881   3.782   9.814   1.00 82.41 191 A 1 
ATOM 1488 N N   . ALA A 1 192 ? 6.243   6.204   5.933   1.00 90.26 192 A 1 
ATOM 1489 C CA  . ALA A 1 192 ? 7.208   6.153   4.840   1.00 88.65 192 A 1 
ATOM 1490 C C   . ALA A 1 192 ? 7.405   7.441   4.026   1.00 89.23 192 A 1 
ATOM 1491 O O   . ALA A 1 192 ? 8.451   7.561   3.382   1.00 86.40 192 A 1 
ATOM 1492 C CB  . ALA A 1 192 ? 6.798   4.996   3.925   1.00 87.01 192 A 1 
ATOM 1493 N N   . ILE A 1 193 ? 6.437   8.369   3.989   1.00 89.25 193 A 1 
ATOM 1494 C CA  . ILE A 1 193 ? 6.396   9.396   2.939   1.00 88.52 193 A 1 
ATOM 1495 C C   . ILE A 1 193 ? 6.712   10.802  3.428   1.00 88.80 193 A 1 
ATOM 1496 O O   . ILE A 1 193 ? 7.598   11.456  2.866   1.00 85.98 193 A 1 
ATOM 1497 C CB  . ILE A 1 193 ? 5.056   9.338   2.180   1.00 88.66 193 A 1 
ATOM 1498 C CG1 . ILE A 1 193 ? 4.755   7.932   1.608   1.00 86.37 193 A 1 
ATOM 1499 C CG2 . ILE A 1 193 ? 5.023   10.379  1.043   1.00 83.87 193 A 1 
ATOM 1500 C CD1 . ILE A 1 193 ? 5.818   7.390   0.635   1.00 81.45 193 A 1 
ATOM 1501 N N   . ASN A 1 194 ? 6.000   11.308  4.443   1.00 88.76 194 A 1 
ATOM 1502 C CA  . ASN A 1 194 ? 6.029   12.724  4.798   1.00 88.30 194 A 1 
ATOM 1503 C C   . ASN A 1 194 ? 6.981   13.004  5.970   1.00 88.45 194 A 1 
ATOM 1504 O O   . ASN A 1 194 ? 6.642   12.694  7.111   1.00 86.94 194 A 1 
ATOM 1505 C CB  . ASN A 1 194 ? 4.607   13.217  5.086   1.00 87.71 194 A 1 
ATOM 1506 C CG  . ASN A 1 194 ? 3.722   13.120  3.861   1.00 85.52 194 A 1 
ATOM 1507 O OD1 . ASN A 1 194 ? 3.829   13.909  2.936   1.00 81.21 194 A 1 
ATOM 1508 N ND2 . ASN A 1 194 ? 2.841   12.147  3.812   1.00 79.57 194 A 1 
ATOM 1509 N N   . PRO A 1 195 ? 8.126   13.675  5.742   1.00 91.50 195 A 1 
ATOM 1510 C CA  . PRO A 1 195 ? 9.066   13.978  6.824   1.00 89.78 195 A 1 
ATOM 1511 C C   . PRO A 1 195 ? 8.498   14.925  7.888   1.00 90.81 195 A 1 
ATOM 1512 O O   . PRO A 1 195 ? 8.884   14.860  9.050   1.00 88.66 195 A 1 
ATOM 1513 C CB  . PRO A 1 195 ? 10.286  14.604  6.144   1.00 88.21 195 A 1 
ATOM 1514 C CG  . PRO A 1 195 ? 10.212  14.087  4.710   1.00 85.85 195 A 1 
ATOM 1515 C CD  . PRO A 1 195 ? 8.712   14.013  4.455   1.00 88.03 195 A 1 
ATOM 1516 N N   . THR A 1 196 ? 7.606   15.831  7.470   1.00 91.64 196 A 1 
ATOM 1517 C CA  . THR A 1 196 ? 6.983   16.832  8.343   1.00 90.70 196 A 1 
ATOM 1518 C C   . THR A 1 196 ? 5.474   16.769  8.184   1.00 91.46 196 A 1 
ATOM 1519 O O   . THR A 1 196 ? 4.965   16.775  7.058   1.00 90.49 196 A 1 
ATOM 1520 C CB  . THR A 1 196 ? 7.493   18.249  8.037   1.00 88.42 196 A 1 
ATOM 1521 O OG1 . THR A 1 196 ? 8.903   18.274  8.043   1.00 81.37 196 A 1 
ATOM 1522 C CG2 . THR A 1 196 ? 7.028   19.270  9.077   1.00 79.29 196 A 1 
ATOM 1523 N N   . LEU A 1 197 ? 4.769   16.703  9.312   1.00 92.91 197 A 1 
ATOM 1524 C CA  . LEU A 1 197 ? 3.322   16.593  9.402   1.00 93.85 197 A 1 
ATOM 1525 C C   . LEU A 1 197 ? 2.775   17.695  10.307  1.00 94.74 197 A 1 
ATOM 1526 O O   . LEU A 1 197 ? 3.142   17.782  11.486  1.00 93.92 197 A 1 
ATOM 1527 C CB  . LEU A 1 197 ? 2.950   15.198  9.938   1.00 93.05 197 A 1 
ATOM 1528 C CG  . LEU A 1 197 ? 3.270   14.041  8.974   1.00 92.55 197 A 1 
ATOM 1529 C CD1 . LEU A 1 197 ? 3.067   12.703  9.685   1.00 90.61 197 A 1 
ATOM 1530 C CD2 . LEU A 1 197 ? 2.380   14.077  7.735   1.00 91.55 197 A 1 
ATOM 1531 N N   . GLU A 1 198 ? 1.873   18.492  9.759   1.00 95.63 198 A 1 
ATOM 1532 C CA  . GLU A 1 198 ? 1.062   19.455  10.499  1.00 95.37 198 A 1 
ATOM 1533 C C   . GLU A 1 198 ? -0.278  18.829  10.918  1.00 96.23 198 A 1 
ATOM 1534 O O   . GLU A 1 198 ? -0.638  17.731  10.484  1.00 96.41 198 A 1 
ATOM 1535 C CB  . GLU A 1 198 ? 0.863   20.722  9.644   1.00 94.65 198 A 1 
ATOM 1536 C CG  . GLU A 1 198 ? 2.185   21.429  9.277   1.00 90.85 198 A 1 
ATOM 1537 C CD  . GLU A 1 198 ? 3.024   21.810  10.508  1.00 86.30 198 A 1 
ATOM 1538 O OE1 . GLU A 1 198 ? 4.273   21.767  10.398  1.00 76.22 198 A 1 
ATOM 1539 O OE2 . GLU A 1 198 ? 2.410   22.130  11.553  1.00 76.81 198 A 1 
ATOM 1540 N N   . ALA A 1 199 ? -1.054  19.534  11.748  1.00 96.62 199 A 1 
ATOM 1541 C CA  . ALA A 1 199 ? -2.352  19.029  12.215  1.00 97.04 199 A 1 
ATOM 1542 C C   . ALA A 1 199 ? -3.305  18.669  11.060  1.00 96.91 199 A 1 
ATOM 1543 O O   . ALA A 1 199 ? -3.961  17.628  11.100  1.00 96.86 199 A 1 
ATOM 1544 C CB  . ALA A 1 199 ? -2.976  20.081  13.140  1.00 97.34 199 A 1 
ATOM 1545 N N   . GLN A 1 200 ? -3.335  19.498  10.013  1.00 97.20 200 A 1 
ATOM 1546 C CA  . GLN A 1 200 ? -4.137  19.245  8.815   1.00 96.43 200 A 1 
ATOM 1547 C C   . GLN A 1 200 ? -3.693  17.968  8.086   1.00 96.60 200 A 1 
ATOM 1548 O O   . GLN A 1 200 ? -4.533  17.165  7.694   1.00 96.38 200 A 1 
ATOM 1549 C CB  . GLN A 1 200 ? -4.051  20.475  7.898   1.00 95.25 200 A 1 
ATOM 1550 C CG  . GLN A 1 200 ? -4.940  20.358  6.645   1.00 86.55 200 A 1 
ATOM 1551 C CD  . GLN A 1 200 ? -6.427  20.235  6.969   1.00 83.97 200 A 1 
ATOM 1552 O OE1 . GLN A 1 200 ? -6.956  20.866  7.875   1.00 75.18 200 A 1 
ATOM 1553 N NE2 . GLN A 1 200 ? -7.152  19.421  6.236   1.00 71.86 200 A 1 
ATOM 1554 N N   . ASP A 1 201 ? -2.383  17.757  7.954   1.00 95.99 201 A 1 
ATOM 1555 C CA  . ASP A 1 201 ? -1.842  16.563  7.303   1.00 95.71 201 A 1 
ATOM 1556 C C   . ASP A 1 201 ? -2.222  15.300  8.089   1.00 96.52 201 A 1 
ATOM 1557 O O   . ASP A 1 201 ? -2.694  14.321  7.514   1.00 96.79 201 A 1 
ATOM 1558 C CB  . ASP A 1 201 ? -0.311  16.643  7.207   1.00 95.12 201 A 1 
ATOM 1559 C CG  . ASP A 1 201 ? 0.244   17.838  6.430   1.00 94.09 201 A 1 
ATOM 1560 O OD1 . ASP A 1 201 ? -0.218  18.134  5.309   1.00 91.96 201 A 1 
ATOM 1561 O OD2 . ASP A 1 201 ? 1.269   18.406  6.874   1.00 91.71 201 A 1 
ATOM 1562 N N   . LEU A 1 202 ? -2.081  15.329  9.419   1.00 96.38 202 A 1 
ATOM 1563 C CA  . LEU A 1 202 ? -2.468  14.218  10.293  1.00 96.98 202 A 1 
ATOM 1564 C C   . LEU A 1 202 ? -3.968  13.901  10.195  1.00 97.33 202 A 1 
ATOM 1565 O O   . LEU A 1 202 ? -4.344  12.729  10.171  1.00 97.55 202 A 1 
ATOM 1566 C CB  . LEU A 1 202 ? -2.096  14.551  11.747  1.00 97.28 202 A 1 
ATOM 1567 C CG  . LEU A 1 202 ? -0.590  14.580  12.061  1.00 96.53 202 A 1 
ATOM 1568 C CD1 . LEU A 1 202 ? -0.388  15.056  13.502  1.00 95.98 202 A 1 
ATOM 1569 C CD2 . LEU A 1 202 ? 0.042   13.193  11.929  1.00 95.60 202 A 1 
ATOM 1570 N N   . ALA A 1 203 ? -4.819  14.928  10.118  1.00 97.43 203 A 1 
ATOM 1571 C CA  . ALA A 1 203 ? -6.258  14.748  9.939   1.00 97.27 203 A 1 
ATOM 1572 C C   . ALA A 1 203 ? -6.588  14.098  8.585   1.00 97.02 203 A 1 
ATOM 1573 O O   . ALA A 1 203 ? -7.384  13.160  8.530   1.00 96.81 203 A 1 
ATOM 1574 C CB  . ALA A 1 203 ? -6.949  16.105  10.100  1.00 97.30 203 A 1 
ATOM 1575 N N   . GLU A 1 204 ? -5.951  14.550  7.500   1.00 96.86 204 A 1 
ATOM 1576 C CA  . GLU A 1 204 ? -6.113  13.952  6.167   1.00 96.17 204 A 1 
ATOM 1577 C C   . GLU A 1 204 ? -5.641  12.489  6.142   1.00 96.38 204 A 1 
ATOM 1578 O O   . GLU A 1 204 ? -6.371  11.620  5.660   1.00 96.03 204 A 1 
ATOM 1579 C CB  . GLU A 1 204 ? -5.371  14.788  5.108   1.00 94.94 204 A 1 
ATOM 1580 C CG  . GLU A 1 204 ? -6.105  16.105  4.795   1.00 87.93 204 A 1 
ATOM 1581 C CD  . GLU A 1 204 ? -5.393  16.988  3.753   1.00 86.58 204 A 1 
ATOM 1582 O OE1 . GLU A 1 204 ? -5.643  18.216  3.749   1.00 78.51 204 A 1 
ATOM 1583 O OE2 . GLU A 1 204 ? -4.632  16.462  2.908   1.00 80.21 204 A 1 
ATOM 1584 N N   . ILE A 1 205 ? -4.484  12.194  6.740   1.00 96.19 205 A 1 
ATOM 1585 C CA  . ILE A 1 205 ? -3.957  10.826  6.859   1.00 96.55 205 A 1 
ATOM 1586 C C   . ILE A 1 205 ? -4.922  9.932   7.642   1.00 96.99 205 A 1 
ATOM 1587 O O   . ILE A 1 205 ? -5.144  8.790   7.243   1.00 97.14 205 A 1 
ATOM 1588 C CB  . ILE A 1 205 ? -2.552  10.847  7.506   1.00 96.58 205 A 1 
ATOM 1589 C CG1 . ILE A 1 205 ? -1.532  11.492  6.538   1.00 95.75 205 A 1 
ATOM 1590 C CG2 . ILE A 1 205 ? -2.070  9.431   7.889   1.00 96.15 205 A 1 
ATOM 1591 C CD1 . ILE A 1 205 ? -0.250  11.958  7.234   1.00 93.37 205 A 1 
ATOM 1592 N N   . ALA A 1 206 ? -5.525  10.431  8.725   1.00 97.63 206 A 1 
ATOM 1593 C CA  . ALA A 1 206 ? -6.509  9.682   9.504   1.00 97.67 206 A 1 
ATOM 1594 C C   . ALA A 1 206 ? -7.731  9.294   8.662   1.00 97.36 206 A 1 
ATOM 1595 O O   . ALA A 1 206 ? -8.153  8.134   8.679   1.00 97.19 206 A 1 
ATOM 1596 C CB  . ALA A 1 206 ? -6.915  10.519  10.722  1.00 97.96 206 A 1 
ATOM 1597 N N   . ILE A 1 207 ? -8.270  10.243  7.891   1.00 97.48 207 A 1 
ATOM 1598 C CA  . ILE A 1 207 ? -9.428  10.013  7.021   1.00 96.89 207 A 1 
ATOM 1599 C C   . ILE A 1 207 ? -9.088  9.046   5.884   1.00 96.47 207 A 1 
ATOM 1600 O O   . ILE A 1 207 ? -9.836  8.095   5.647   1.00 95.78 207 A 1 
ATOM 1601 C CB  . ILE A 1 207 ? -9.976  11.354  6.483   1.00 96.26 207 A 1 
ATOM 1602 C CG1 . ILE A 1 207 ? -10.496 12.280  7.608   1.00 93.90 207 A 1 
ATOM 1603 C CG2 . ILE A 1 207 ? -11.082 11.131  5.436   1.00 94.00 207 A 1 
ATOM 1604 C CD1 . ILE A 1 207 ? -11.617 11.706  8.468   1.00 83.46 207 A 1 
ATOM 1605 N N   . GLU A 1 208 ? -7.964  9.246   5.195   1.00 96.48 208 A 1 
ATOM 1606 C CA  . GLU A 1 208 ? -7.567  8.362   4.094   1.00 95.80 208 A 1 
ATOM 1607 C C   . GLU A 1 208 ? -7.208  6.956   4.596   1.00 95.85 208 A 1 
ATOM 1608 O O   . GLU A 1 208 ? -7.579  5.969   3.961   1.00 95.57 208 A 1 
ATOM 1609 C CB  . GLU A 1 208 ? -6.431  8.997   3.276   1.00 95.30 208 A 1 
ATOM 1610 C CG  . GLU A 1 208 ? -6.871  10.258  2.498   1.00 92.77 208 A 1 
ATOM 1611 C CD  . GLU A 1 208 ? -8.085  10.010  1.582   1.00 92.06 208 A 1 
ATOM 1612 O OE1 . GLU A 1 208 ? -9.155  10.658  1.770   1.00 85.72 208 A 1 
ATOM 1613 O OE2 . GLU A 1 208 ? -7.998  9.120   0.713   1.00 85.94 208 A 1 
ATOM 1614 N N   . SER A 1 209 ? -6.607  6.841   5.788   1.00 96.49 209 A 1 
ATOM 1615 C CA  . SER A 1 209 ? -6.339  5.541   6.418   1.00 96.73 209 A 1 
ATOM 1616 C C   . SER A 1 209 ? -7.625  4.827   6.831   1.00 96.47 209 A 1 
ATOM 1617 O O   . SER A 1 209 ? -7.733  3.613   6.659   1.00 96.30 209 A 1 
ATOM 1618 C CB  . SER A 1 209 ? -5.424  5.691   7.635   1.00 97.18 209 A 1 
ATOM 1619 O OG  . SER A 1 209 ? -4.208  6.308   7.267   1.00 95.98 209 A 1 
ATOM 1620 N N   . ALA A 1 210 ? -8.628  5.563   7.317   1.00 97.35 210 A 1 
ATOM 1621 C CA  . ALA A 1 210 ? -9.940  5.002   7.618   1.00 96.97 210 A 1 
ATOM 1622 C C   . ALA A 1 210 ? -10.658 4.502   6.354   1.00 95.96 210 A 1 
ATOM 1623 O O   . ALA A 1 210 ? -11.157 3.377   6.335   1.00 95.28 210 A 1 
ATOM 1624 C CB  . ALA A 1 210 ? -10.766 6.056   8.356   1.00 97.31 210 A 1 
ATOM 1625 N N   . LYS A 1 211 ? -10.650 5.292   5.267   1.00 96.19 211 A 1 
ATOM 1626 C CA  . LYS A 1 211 ? -11.213 4.869   3.973   1.00 94.71 211 A 1 
ATOM 1627 C C   . LYS A 1 211 ? -10.495 3.639   3.417   1.00 93.85 211 A 1 
ATOM 1628 O O   . LYS A 1 211 ? -11.152 2.713   2.943   1.00 92.50 211 A 1 
ATOM 1629 C CB  . LYS A 1 211 ? -11.111 6.005   2.954   1.00 94.19 211 A 1 
ATOM 1630 C CG  . LYS A 1 211 ? -12.060 7.178   3.242   1.00 92.99 211 A 1 
ATOM 1631 C CD  . LYS A 1 211 ? -11.713 8.289   2.250   1.00 90.07 211 A 1 
ATOM 1632 C CE  . LYS A 1 211 ? -12.465 9.583   2.534   1.00 87.65 211 A 1 
ATOM 1633 N NZ  . LYS A 1 211 ? -11.842 10.678  1.756   1.00 81.79 211 A 1 
ATOM 1634 N N   . SER A 1 212 ? -9.165  3.602   3.516   1.00 94.22 212 A 1 
ATOM 1635 C CA  . SER A 1 212 ? -8.380  2.425   3.145   1.00 93.67 212 A 1 
ATOM 1636 C C   . SER A 1 212 ? -8.805  1.216   3.974   1.00 93.04 212 A 1 
ATOM 1637 O O   . SER A 1 212 ? -9.155  0.195   3.403   1.00 91.71 212 A 1 
ATOM 1638 C CB  . SER A 1 212 ? -6.880  2.672   3.301   1.00 93.77 212 A 1 
ATOM 1639 O OG  . SER A 1 212 ? -6.455  3.682   2.411   1.00 91.61 212 A 1 
ATOM 1640 N N   . ALA A 1 213 ? -8.897  1.344   5.301   1.00 94.38 213 A 1 
ATOM 1641 C CA  . ALA A 1 213 ? -9.369  0.271   6.172   1.00 93.83 213 A 1 
ATOM 1642 C C   . ALA A 1 213 ? -10.748 -0.266  5.738   1.00 92.31 213 A 1 
ATOM 1643 O O   . ALA A 1 213 ? -10.906 -1.473  5.551   1.00 91.12 213 A 1 
ATOM 1644 C CB  . ALA A 1 213 ? -9.389  0.788   7.616   1.00 94.76 213 A 1 
ATOM 1645 N N   . GLN A 1 214 ? -11.716 0.624   5.482   1.00 93.73 214 A 1 
ATOM 1646 C CA  . GLN A 1 214 ? -13.056 0.246   5.010   1.00 92.41 214 A 1 
ATOM 1647 C C   . GLN A 1 214 ? -13.016 -0.488  3.664   1.00 90.54 214 A 1 
ATOM 1648 O O   . GLN A 1 214 ? -13.680 -1.510  3.496   1.00 88.35 214 A 1 
ATOM 1649 C CB  . GLN A 1 214 ? -13.941 1.493   4.872   1.00 92.74 214 A 1 
ATOM 1650 C CG  . GLN A 1 214 ? -14.368 2.064   6.225   1.00 91.44 214 A 1 
ATOM 1651 C CD  . GLN A 1 214 ? -15.304 3.254   6.068   1.00 91.80 214 A 1 
ATOM 1652 O OE1 . GLN A 1 214 ? -15.111 4.141   5.248   1.00 87.59 214 A 1 
ATOM 1653 N NE2 . GLN A 1 214 ? -16.360 3.321   6.847   1.00 86.50 214 A 1 
ATOM 1654 N N   . SER A 1 215 ? -12.216 -0.011  2.716   1.00 90.60 215 A 1 
ATOM 1655 C CA  . SER A 1 215 ? -12.088 -0.639  1.396   1.00 87.99 215 A 1 
ATOM 1656 C C   . SER A 1 215 ? -11.523 -2.064  1.464   1.00 86.90 215 A 1 
ATOM 1657 O O   . SER A 1 215 ? -11.874 -2.924  0.648   1.00 84.11 215 A 1 
ATOM 1658 C CB  . SER A 1 215 ? -11.243 0.246   0.481   1.00 87.45 215 A 1 
ATOM 1659 O OG  . SER A 1 215 ? -9.881  0.211   0.827   1.00 81.68 215 A 1 
ATOM 1660 N N   . PHE A 1 216 ? -10.731 -2.338  2.505   1.00 86.51 216 A 1 
ATOM 1661 C CA  . PHE A 1 216 ? -10.197 -3.659  2.815   1.00 85.09 216 A 1 
ATOM 1662 C C   . PHE A 1 216 ? -11.089 -4.486  3.762   1.00 85.00 216 A 1 
ATOM 1663 O O   . PHE A 1 216 ? -10.721 -5.590  4.138   1.00 83.29 216 A 1 
ATOM 1664 C CB  . PHE A 1 216 ? -8.752  -3.499  3.294   1.00 85.06 216 A 1 
ATOM 1665 C CG  . PHE A 1 216 ? -7.815  -2.955  2.220   1.00 82.74 216 A 1 
ATOM 1666 C CD1 . PHE A 1 216 ? -7.580  -3.700  1.053   1.00 78.07 216 A 1 
ATOM 1667 C CD2 . PHE A 1 216 ? -7.201  -1.702  2.367   1.00 78.74 216 A 1 
ATOM 1668 C CE1 . PHE A 1 216 ? -6.754  -3.188  0.038   1.00 74.77 216 A 1 
ATOM 1669 C CE2 . PHE A 1 216 ? -6.373  -1.192  1.351   1.00 75.25 216 A 1 
ATOM 1670 C CZ  . PHE A 1 216 ? -6.155  -1.936  0.183   1.00 76.34 216 A 1 
ATOM 1671 N N   . GLY A 1 217 ? -12.286 -3.991  4.093   1.00 88.39 217 A 1 
ATOM 1672 C CA  . GLY A 1 217 ? -13.284 -4.715  4.891   1.00 86.89 217 A 1 
ATOM 1673 C C   . GLY A 1 217 ? -13.134 -4.564  6.405   1.00 87.97 217 A 1 
ATOM 1674 O O   . GLY A 1 217 ? -13.819 -5.261  7.149   1.00 86.15 217 A 1 
ATOM 1675 N N   . MET A 1 218 ? -12.283 -3.652  6.873   1.00 88.03 218 A 1 
ATOM 1676 C CA  . MET A 1 218 ? -12.140 -3.335  8.290   1.00 89.63 218 A 1 
ATOM 1677 C C   . MET A 1 218 ? -13.183 -2.293  8.724   1.00 90.44 218 A 1 
ATOM 1678 O O   . MET A 1 218 ? -13.586 -1.432  7.940   1.00 89.78 218 A 1 
ATOM 1679 C CB  . MET A 1 218 ? -10.723 -2.824  8.594   1.00 89.84 218 A 1 
ATOM 1680 C CG  . MET A 1 218 ? -9.612  -3.793  8.175   1.00 88.56 218 A 1 
ATOM 1681 S SD  . MET A 1 218 ? -7.944  -3.095  8.329   1.00 88.24 218 A 1 
ATOM 1682 C CE  . MET A 1 218 ? -7.748  -3.059  10.131  1.00 82.64 218 A 1 
ATOM 1683 N N   . SER A 1 219 ? -13.560 -2.311  10.004  1.00 91.78 219 A 1 
ATOM 1684 C CA  . SER A 1 219 ? -14.310 -1.222  10.647  1.00 92.74 219 A 1 
ATOM 1685 C C   . SER A 1 219 ? -13.313 -0.285  11.343  1.00 94.95 219 A 1 
ATOM 1686 O O   . SER A 1 219 ? -12.794 -0.654  12.400  1.00 95.05 219 A 1 
ATOM 1687 C CB  . SER A 1 219 ? -15.320 -1.783  11.648  1.00 90.56 219 A 1 
ATOM 1688 O OG  . SER A 1 219 ? -16.275 -2.588  10.986  1.00 81.32 219 A 1 
ATOM 1689 N N   . PRO A 1 220 ? -12.969 0.890   10.754  1.00 94.07 220 A 1 
ATOM 1690 C CA  . PRO A 1 220 ? -11.846 1.694   11.223  1.00 95.98 220 A 1 
ATOM 1691 C C   . PRO A 1 220 ? -12.117 2.367   12.568  1.00 96.94 220 A 1 
ATOM 1692 O O   . PRO A 1 220 ? -13.049 3.160   12.733  1.00 96.55 220 A 1 
ATOM 1693 C CB  . PRO A 1 220 ? -11.574 2.716   10.120  1.00 95.32 220 A 1 
ATOM 1694 C CG  . PRO A 1 220 ? -12.935 2.866   9.448   1.00 93.21 220 A 1 
ATOM 1695 C CD  . PRO A 1 220 ? -13.521 1.460   9.545   1.00 95.06 220 A 1 
ATOM 1696 N N   . ARG A 1 221 ? -11.227 2.095   13.512  1.00 97.09 221 A 1 
ATOM 1697 C CA  . ARG A 1 221 ? -11.114 2.756   14.813  1.00 97.79 221 A 1 
ATOM 1698 C C   . ARG A 1 221 ? -9.733  3.395   14.893  1.00 98.21 221 A 1 
ATOM 1699 O O   . ARG A 1 221 ? -8.744  2.723   15.204  1.00 98.01 221 A 1 
ATOM 1700 C CB  . ARG A 1 221 ? -11.396 1.752   15.937  1.00 97.42 221 A 1 
ATOM 1701 C CG  . ARG A 1 221 ? -12.807 1.147   15.803  1.00 94.64 221 A 1 
ATOM 1702 C CD  . ARG A 1 221 ? -13.171 0.240   16.968  1.00 92.78 221 A 1 
ATOM 1703 N NE  . ARG A 1 221 ? -13.290 0.971   18.238  1.00 88.63 221 A 1 
ATOM 1704 C CZ  . ARG A 1 221 ? -14.241 1.788   18.638  1.00 87.59 221 A 1 
ATOM 1705 N NH1 . ARG A 1 221 ? -15.276 2.079   17.909  1.00 75.69 221 A 1 
ATOM 1706 N NH2 . ARG A 1 221 ? -14.159 2.330   19.814  1.00 79.04 221 A 1 
ATOM 1707 N N   . VAL A 1 222 ? -9.667  4.680   14.528  1.00 98.10 222 A 1 
ATOM 1708 C CA  . VAL A 1 222 ? -8.430  5.418   14.265  1.00 98.31 222 A 1 
ATOM 1709 C C   . VAL A 1 222 ? -7.954  6.118   15.534  1.00 98.42 222 A 1 
ATOM 1710 O O   . VAL A 1 222 ? -8.584  7.069   16.003  1.00 98.22 222 A 1 
ATOM 1711 C CB  . VAL A 1 222 ? -8.609  6.443   13.130  1.00 98.10 222 A 1 
ATOM 1712 C CG1 . VAL A 1 222 ? -7.263  7.058   12.737  1.00 97.36 222 A 1 
ATOM 1713 C CG2 . VAL A 1 222 ? -9.251  5.839   11.875  1.00 97.29 222 A 1 
ATOM 1714 N N   . ALA A 1 223 ? -6.826  5.677   16.071  1.00 98.30 223 A 1 
ATOM 1715 C CA  . ALA A 1 223 ? -6.141  6.332   17.176  1.00 98.36 223 A 1 
ATOM 1716 C C   . ALA A 1 223 ? -5.088  7.314   16.646  1.00 98.43 223 A 1 
ATOM 1717 O O   . ALA A 1 223 ? -4.109  6.915   16.011  1.00 98.27 223 A 1 
ATOM 1718 C CB  . ALA A 1 223 ? -5.523  5.274   18.089  1.00 98.20 223 A 1 
ATOM 1719 N N   . MET A 1 224 ? -5.258  8.600   16.960  1.00 98.60 224 A 1 
ATOM 1720 C CA  . MET A 1 224 ? -4.239  9.622   16.747  1.00 98.54 224 A 1 
ATOM 1721 C C   . MET A 1 224 ? -3.199  9.521   17.867  1.00 98.53 224 A 1 
ATOM 1722 O O   . MET A 1 224 ? -3.498  9.779   19.042  1.00 97.99 224 A 1 
ATOM 1723 C CB  . MET A 1 224 ? -4.888  11.006  16.689  1.00 98.19 224 A 1 
ATOM 1724 C CG  . MET A 1 224 ? -5.987  11.118  15.619  1.00 96.38 224 A 1 
ATOM 1725 S SD  . MET A 1 224 ? -5.442  10.880  13.912  1.00 93.73 224 A 1 
ATOM 1726 C CE  . MET A 1 224 ? -4.613  12.458  13.623  1.00 85.94 224 A 1 
ATOM 1727 N N   . LEU A 1 225 ? -1.988  9.081   17.521  1.00 97.95 225 A 1 
ATOM 1728 C CA  . LEU A 1 225 ? -0.953  8.760   18.500  1.00 97.99 225 A 1 
ATOM 1729 C C   . LEU A 1 225 ? -0.161  9.994   18.949  1.00 97.91 225 A 1 
ATOM 1730 O O   . LEU A 1 225 ? 0.093   10.925  18.196  1.00 97.75 225 A 1 
ATOM 1731 C CB  . LEU A 1 225 ? -0.020  7.664   17.964  1.00 98.10 225 A 1 
ATOM 1732 C CG  . LEU A 1 225 ? -0.681  6.304   17.676  1.00 97.71 225 A 1 
ATOM 1733 C CD1 . LEU A 1 225 ? 0.401   5.331   17.202  1.00 97.06 225 A 1 
ATOM 1734 C CD2 . LEU A 1 225 ? -1.358  5.703   18.907  1.00 96.67 225 A 1 
ATOM 1735 N N   . SER A 1 226 ? 0.276   9.956   20.201  1.00 97.15 226 A 1 
ATOM 1736 C CA  . SER A 1 226 ? 1.147   10.950  20.829  1.00 96.48 226 A 1 
ATOM 1737 C C   . SER A 1 226 ? 1.960   10.286  21.947  1.00 96.37 226 A 1 
ATOM 1738 O O   . SER A 1 226 ? 1.694   9.151   22.348  1.00 95.53 226 A 1 
ATOM 1739 C CB  . SER A 1 226 ? 0.275   12.088  21.381  1.00 96.18 226 A 1 
ATOM 1740 O OG  . SER A 1 226 ? 1.051   13.113  21.959  1.00 92.91 226 A 1 
ATOM 1741 N N   . PHE A 1 227 ? 2.928   11.003  22.506  1.00 97.20 227 A 1 
ATOM 1742 C CA  . PHE A 1 227 ? 3.523   10.622  23.796  1.00 96.36 227 A 1 
ATOM 1743 C C   . PHE A 1 227 ? 2.636   10.997  25.001  1.00 96.65 227 A 1 
ATOM 1744 O O   . PHE A 1 227 ? 2.958   10.654  26.139  1.00 95.00 227 A 1 
ATOM 1745 C CB  . PHE A 1 227 ? 4.934   11.217  23.903  1.00 95.92 227 A 1 
ATOM 1746 C CG  . PHE A 1 227 ? 4.964   12.730  23.914  1.00 96.25 227 A 1 
ATOM 1747 C CD1 . PHE A 1 227 ? 5.285   13.437  22.739  1.00 93.59 227 A 1 
ATOM 1748 C CD2 . PHE A 1 227 ? 4.686   13.433  25.099  1.00 94.67 227 A 1 
ATOM 1749 C CE1 . PHE A 1 227 ? 5.339   14.838  22.752  1.00 92.35 227 A 1 
ATOM 1750 C CE2 . PHE A 1 227 ? 4.735   14.836  25.116  1.00 92.01 227 A 1 
ATOM 1751 C CZ  . PHE A 1 227 ? 5.067   15.539  23.940  1.00 94.49 227 A 1 
ATOM 1752 N N   . SER A 1 228 ? 1.510   11.694  24.765  1.00 92.23 228 A 1 
ATOM 1753 C CA  . SER A 1 228 ? 0.486   12.059  25.746  1.00 92.24 228 A 1 
ATOM 1754 C C   . SER A 1 228 ? -0.804  11.267  25.512  1.00 93.37 228 A 1 
ATOM 1755 O O   . SER A 1 228 ? -1.117  10.900  24.384  1.00 91.98 228 A 1 
ATOM 1756 C CB  . SER A 1 228 ? 0.210   13.562  25.649  1.00 91.53 228 A 1 
ATOM 1757 O OG  . SER A 1 228 ? -0.727  13.977  26.622  1.00 86.16 228 A 1 
ATOM 1758 N N   . THR A 1 229 ? -1.574  11.025  26.577  1.00 92.48 229 A 1 
ATOM 1759 C CA  . THR A 1 229 ? -2.956  10.528  26.510  1.00 91.90 229 A 1 
ATOM 1760 C C   . THR A 1 229 ? -3.877  11.552  27.157  1.00 91.21 229 A 1 
ATOM 1761 O O   . THR A 1 229 ? -3.733  11.829  28.352  1.00 90.25 229 A 1 
ATOM 1762 C CB  . THR A 1 229 ? -3.103  9.169   27.202  1.00 91.63 229 A 1 
ATOM 1763 O OG1 . THR A 1 229 ? -2.277  8.212   26.577  1.00 88.94 229 A 1 
ATOM 1764 C CG2 . THR A 1 229 ? -4.530  8.628   27.156  1.00 87.78 229 A 1 
ATOM 1765 N N   . LYS A 1 230 ? -4.824  12.096  26.381  1.00 92.80 230 A 1 
ATOM 1766 C CA  . LYS A 1 230 ? -5.864  13.025  26.857  1.00 91.52 230 A 1 
ATOM 1767 C C   . LYS A 1 230 ? -5.323  14.112  27.804  1.00 92.91 230 A 1 
ATOM 1768 O O   . LYS A 1 230 ? -5.821  14.305  28.913  1.00 87.97 230 A 1 
ATOM 1769 C CB  . LYS A 1 230 ? -7.047  12.228  27.448  1.00 88.74 230 A 1 
ATOM 1770 C CG  . LYS A 1 230 ? -7.751  11.277  26.459  1.00 89.46 230 A 1 
ATOM 1771 C CD  . LYS A 1 230 ? -8.380  12.008  25.268  1.00 87.84 230 A 1 
ATOM 1772 C CE  . LYS A 1 230 ? -9.189  11.041  24.398  1.00 88.95 230 A 1 
ATOM 1773 N NZ  . LYS A 1 230 ? -9.755  11.712  23.209  1.00 84.89 230 A 1 
ATOM 1774 N N   . GLY A 1 231 ? -4.288  14.823  27.353  1.00 91.39 231 A 1 
ATOM 1775 C CA  . GLY A 1 231 ? -3.701  15.956  28.079  1.00 89.53 231 A 1 
ATOM 1776 C C   . GLY A 1 231 ? -2.797  15.588  29.260  1.00 91.70 231 A 1 
ATOM 1777 O O   . GLY A 1 231 ? -2.532  16.453  30.099  1.00 87.23 231 A 1 
ATOM 1778 N N   . SER A 1 232 ? -2.313  14.345  29.353  1.00 92.66 232 A 1 
ATOM 1779 C CA  . SER A 1 232 ? -1.345  13.946  30.397  1.00 91.80 232 A 1 
ATOM 1780 C C   . SER A 1 232 ? 0.013   14.663  30.291  1.00 91.90 232 A 1 
ATOM 1781 O O   . SER A 1 232 ? 0.737   14.747  31.280  1.00 89.50 232 A 1 
ATOM 1782 C CB  . SER A 1 232 ? -1.133  12.426  30.405  1.00 91.29 232 A 1 
ATOM 1783 O OG  . SER A 1 232 ? -0.516  11.975  29.213  1.00 88.51 232 A 1 
ATOM 1784 N N   . ALA A 1 233 ? 0.333   15.212  29.120  1.00 94.34 233 A 1 
ATOM 1785 C CA  . ALA A 1 233 ? 1.445   16.130  28.891  1.00 93.90 233 A 1 
ATOM 1786 C C   . ALA A 1 233 ? 0.985   17.320  28.032  1.00 94.48 233 A 1 
ATOM 1787 O O   . ALA A 1 233 ? -0.046  17.250  27.363  1.00 92.83 233 A 1 
ATOM 1788 C CB  . ALA A 1 233 ? 2.612   15.365  28.255  1.00 92.67 233 A 1 
ATOM 1789 N N   . LYS A 1 234 ? 1.752   18.425  28.056  1.00 94.99 234 A 1 
ATOM 1790 C CA  . LYS A 1 234 ? 1.484   19.631  27.263  1.00 94.55 234 A 1 
ATOM 1791 C C   . LYS A 1 234 ? 2.730   20.033  26.482  1.00 95.52 234 A 1 
ATOM 1792 O O   . LYS A 1 234 ? 3.787   20.205  27.081  1.00 92.45 234 A 1 
ATOM 1793 C CB  . LYS A 1 234 ? 1.021   20.793  28.158  1.00 91.48 234 A 1 
ATOM 1794 C CG  . LYS A 1 234 ? -0.330  20.517  28.825  1.00 84.24 234 A 1 
ATOM 1795 C CD  . LYS A 1 234 ? -0.829  21.775  29.540  1.00 76.42 234 A 1 
ATOM 1796 C CE  . LYS A 1 234 ? -2.198  21.495  30.162  1.00 70.94 234 A 1 
ATOM 1797 N NZ  . LYS A 1 234 ? -2.796  22.732  30.714  1.00 58.72 234 A 1 
ATOM 1798 N N   . SER A 1 235 ? 2.575   20.182  25.173  1.00 95.63 235 A 1 
ATOM 1799 C CA  . SER A 1 235 ? 3.573   20.733  24.249  1.00 95.57 235 A 1 
ATOM 1800 C C   . SER A 1 235 ? 2.897   21.034  22.912  1.00 96.43 235 A 1 
ATOM 1801 O O   . SER A 1 235 ? 1.808   20.520  22.653  1.00 95.95 235 A 1 
ATOM 1802 C CB  . SER A 1 235 ? 4.717   19.737  24.000  1.00 94.36 235 A 1 
ATOM 1803 O OG  . SER A 1 235 ? 4.247   18.597  23.308  1.00 91.60 235 A 1 
ATOM 1804 N N   . ASP A 1 236 ? 3.577   21.777  22.048  1.00 96.14 236 A 1 
ATOM 1805 C CA  . ASP A 1 236 ? 3.121   22.062  20.681  1.00 96.30 236 A 1 
ATOM 1806 C C   . ASP A 1 236 ? 2.845   20.769  19.888  1.00 96.92 236 A 1 
ATOM 1807 O O   . ASP A 1 236 ? 1.869   20.680  19.146  1.00 96.50 236 A 1 
ATOM 1808 C CB  . ASP A 1 236 ? 4.181   22.918  19.960  1.00 95.82 236 A 1 
ATOM 1809 C CG  . ASP A 1 236 ? 4.504   24.263  20.632  1.00 93.12 236 A 1 
ATOM 1810 O OD1 . ASP A 1 236 ? 3.886   24.584  21.675  1.00 88.91 236 A 1 
ATOM 1811 O OD2 . ASP A 1 236 ? 5.440   24.928  20.141  1.00 90.20 236 A 1 
ATOM 1812 N N   . ASP A 1 237 ? 3.635   19.706  20.103  1.00 96.61 237 A 1 
ATOM 1813 C CA  . ASP A 1 237 ? 3.414   18.404  19.459  1.00 96.46 237 A 1 
ATOM 1814 C C   . ASP A 1 237 ? 2.131   17.704  19.933  1.00 97.34 237 A 1 
ATOM 1815 O O   . ASP A 1 237 ? 1.464   17.034  19.143  1.00 97.13 237 A 1 
ATOM 1816 C CB  . ASP A 1 237 ? 4.607   17.474  19.715  1.00 95.24 237 A 1 
ATOM 1817 C CG  . ASP A 1 237 ? 5.816   17.806  18.843  1.00 90.51 237 A 1 
ATOM 1818 O OD1 . ASP A 1 237 ? 5.599   17.957  17.611  1.00 86.37 237 A 1 
ATOM 1819 O OD2 . ASP A 1 237 ? 6.927   17.832  19.415  1.00 85.73 237 A 1 
ATOM 1820 N N   . VAL A 1 238 ? 1.769   17.843  21.206  1.00 96.30 238 A 1 
ATOM 1821 C CA  . VAL A 1 238 ? 0.504   17.312  21.738  1.00 96.62 238 A 1 
ATOM 1822 C C   . VAL A 1 238 ? -0.674  18.124  21.200  1.00 97.00 238 A 1 
ATOM 1823 O O   . VAL A 1 238 ? -1.671  17.543  20.765  1.00 97.00 238 A 1 
ATOM 1824 C CB  . VAL A 1 238 ? 0.505   17.293  23.279  1.00 96.26 238 A 1 
ATOM 1825 C CG1 . VAL A 1 238 ? -0.834  16.827  23.861  1.00 93.72 238 A 1 
ATOM 1826 C CG2 . VAL A 1 238 ? 1.586   16.344  23.814  1.00 93.84 238 A 1 
ATOM 1827 N N   . GLU A 1 239 ? -0.550  19.458  21.179  1.00 97.44 239 A 1 
ATOM 1828 C CA  . GLU A 1 239 ? -1.568  20.353  20.621  1.00 97.08 239 A 1 
ATOM 1829 C C   . GLU A 1 239 ? -1.793  20.093  19.126  1.00 97.47 239 A 1 
ATOM 1830 O O   . GLU A 1 239 ? -2.942  20.019  18.689  1.00 97.22 239 A 1 
ATOM 1831 C CB  . GLU A 1 239 ? -1.187  21.821  20.865  1.00 96.24 239 A 1 
ATOM 1832 C CG  . GLU A 1 239 ? -1.291  22.198  22.355  1.00 85.55 239 A 1 
ATOM 1833 C CD  . GLU A 1 239 ? -1.029  23.683  22.644  1.00 80.61 239 A 1 
ATOM 1834 O OE1 . GLU A 1 239 ? -1.022  24.027  23.853  1.00 71.47 239 A 1 
ATOM 1835 O OE2 . GLU A 1 239 ? -0.903  24.473  21.686  1.00 73.44 239 A 1 
ATOM 1836 N N   . LYS A 1 240 ? -0.732  19.860  18.357  1.00 97.14 240 A 1 
ATOM 1837 C CA  . LYS A 1 240 ? -0.801  19.446  16.946  1.00 97.28 240 A 1 
ATOM 1838 C C   . LYS A 1 240 ? -1.700  18.223  16.754  1.00 97.81 240 A 1 
ATOM 1839 O O   . LYS A 1 240 ? -2.590  18.245  15.903  1.00 97.84 240 A 1 
ATOM 1840 C CB  . LYS A 1 240 ? 0.627   19.180  16.442  1.00 96.43 240 A 1 
ATOM 1841 C CG  . LYS A 1 240 ? 0.683   18.738  14.963  1.00 95.84 240 A 1 
ATOM 1842 C CD  . LYS A 1 240 ? 2.126   18.458  14.502  1.00 94.45 240 A 1 
ATOM 1843 C CE  . LYS A 1 240 ? 2.727   17.220  15.176  1.00 90.57 240 A 1 
ATOM 1844 N NZ  . LYS A 1 240 ? 4.186   17.093  14.907  1.00 88.66 240 A 1 
ATOM 1845 N N   . VAL A 1 241 ? -1.502  17.172  17.554  1.00 97.41 241 A 1 
ATOM 1846 C CA  . VAL A 1 241 ? -2.306  15.939  17.458  1.00 97.52 241 A 1 
ATOM 1847 C C   . VAL A 1 241 ? -3.745  16.174  17.922  1.00 97.57 241 A 1 
ATOM 1848 O O   . VAL A 1 241 ? -4.680  15.738  17.249  1.00 97.56 241 A 1 
ATOM 1849 C CB  . VAL A 1 241 ? -1.646  14.779  18.226  1.00 97.46 241 A 1 
ATOM 1850 C CG1 . VAL A 1 241 ? -2.489  13.497  18.140  1.00 96.50 241 A 1 
ATOM 1851 C CG2 . VAL A 1 241 ? -0.266  14.446  17.646  1.00 96.37 241 A 1 
ATOM 1852 N N   . SER A 1 242 ? -3.951  16.908  19.013  1.00 97.79 242 A 1 
ATOM 1853 C CA  . SER A 1 242 ? -5.298  17.254  19.500  1.00 97.31 242 A 1 
ATOM 1854 C C   . SER A 1 242 ? -6.103  18.072  18.477  1.00 97.50 242 A 1 
ATOM 1855 O O   . SER A 1 242 ? -7.289  17.813  18.249  1.00 97.17 242 A 1 
ATOM 1856 C CB  . SER A 1 242 ? -5.169  18.023  20.816  1.00 96.13 242 A 1 
ATOM 1857 O OG  . SER A 1 242 ? -6.446  18.256  21.381  1.00 80.16 242 A 1 
ATOM 1858 N N   . ASN A 1 243 ? -5.451  19.021  17.803  1.00 97.61 243 A 1 
ATOM 1859 C CA  . ASN A 1 243 ? -6.048  19.791  16.713  1.00 97.62 243 A 1 
ATOM 1860 C C   . ASN A 1 243 ? -6.376  18.889  15.517  1.00 97.90 243 A 1 
ATOM 1861 O O   . ASN A 1 243 ? -7.465  18.993  14.954  1.00 97.79 243 A 1 
ATOM 1862 C CB  . ASN A 1 243 ? -5.092  20.931  16.322  1.00 97.32 243 A 1 
ATOM 1863 C CG  . ASN A 1 243 ? -5.009  22.027  17.374  1.00 91.29 243 A 1 
ATOM 1864 O OD1 . ASN A 1 243 ? -5.881  22.198  18.208  1.00 83.05 243 A 1 
ATOM 1865 N ND2 . ASN A 1 243 ? -3.977  22.833  17.341  1.00 82.49 243 A 1 
ATOM 1866 N N   . ALA A 1 244 ? -5.491  17.955  15.171  1.00 97.95 244 A 1 
ATOM 1867 C CA  . ALA A 1 244 ? -5.731  16.989  14.101  1.00 97.94 244 A 1 
ATOM 1868 C C   . ALA A 1 244 ? -6.951  16.097  14.372  1.00 98.07 244 A 1 
ATOM 1869 O O   . ALA A 1 244 ? -7.743  15.852  13.462  1.00 97.97 244 A 1 
ATOM 1870 C CB  . ALA A 1 244 ? -4.465  16.153  13.906  1.00 97.78 244 A 1 
ATOM 1871 N N   . VAL A 1 245 ? -7.152  15.657  15.621  1.00 98.03 245 A 1 
ATOM 1872 C CA  . VAL A 1 245 ? -8.359  14.915  16.030  1.00 97.92 245 A 1 
ATOM 1873 C C   . VAL A 1 245 ? -9.614  15.733  15.752  1.00 97.89 245 A 1 
ATOM 1874 O O   . VAL A 1 245 ? -10.561 15.219  15.151  1.00 97.73 245 A 1 
ATOM 1875 C CB  . VAL A 1 245 ? -8.308  14.532  17.523  1.00 97.65 245 A 1 
ATOM 1876 C CG1 . VAL A 1 245 ? -9.619  13.900  18.024  1.00 96.36 245 A 1 
ATOM 1877 C CG2 . VAL A 1 245 ? -7.192  13.523  17.796  1.00 96.32 245 A 1 
ATOM 1878 N N   . SER A 1 246 ? -9.622  17.010  16.156  1.00 98.18 246 A 1 
ATOM 1879 C CA  . SER A 1 246 ? -10.771 17.901  15.961  1.00 97.98 246 A 1 
ATOM 1880 C C   . SER A 1 246 ? -11.080 18.096  14.473  1.00 98.01 246 A 1 
ATOM 1881 O O   . SER A 1 246 ? -12.217 17.887  14.049  1.00 97.72 246 A 1 
ATOM 1882 C CB  . SER A 1 246 ? -10.522 19.253  16.639  1.00 97.72 246 A 1 
ATOM 1883 O OG  . SER A 1 246 ? -10.226 19.066  18.016  1.00 87.85 246 A 1 
ATOM 1884 N N   . LEU A 1 247 ? -10.060 18.380  13.664  1.00 97.90 247 A 1 
ATOM 1885 C CA  . LEU A 1 247 ? -10.179 18.537  12.209  1.00 97.70 247 A 1 
ATOM 1886 C C   . LEU A 1 247 ? -10.709 17.266  11.530  1.00 97.60 247 A 1 
ATOM 1887 O O   . LEU A 1 247 ? -11.604 17.338  10.688  1.00 97.40 247 A 1 
ATOM 1888 C CB  . LEU A 1 247 ? -8.802  18.907  11.629  1.00 97.76 247 A 1 
ATOM 1889 C CG  . LEU A 1 247 ? -8.297  20.316  11.996  1.00 97.03 247 A 1 
ATOM 1890 C CD1 . LEU A 1 247 ? -6.842  20.460  11.554  1.00 95.82 247 A 1 
ATOM 1891 C CD2 . LEU A 1 247 ? -9.118  21.412  11.319  1.00 95.99 247 A 1 
ATOM 1892 N N   . ALA A 1 248 ? -10.203 16.093  11.913  1.00 97.87 248 A 1 
ATOM 1893 C CA  . ALA A 1 248 ? -10.666 14.818  11.369  1.00 97.82 248 A 1 
ATOM 1894 C C   . ALA A 1 248 ? -12.135 14.548  11.733  1.00 97.66 248 A 1 
ATOM 1895 O O   . ALA A 1 248 ? -12.932 14.183  10.869  1.00 97.52 248 A 1 
ATOM 1896 C CB  . ALA A 1 248 ? -9.740  13.703  11.864  1.00 97.93 248 A 1 
ATOM 1897 N N   . GLN A 1 249 ? -12.530 14.786  12.981  1.00 97.97 249 A 1 
ATOM 1898 C CA  . GLN A 1 249 ? -13.915 14.612  13.433  1.00 97.59 249 A 1 
ATOM 1899 C C   . GLN A 1 249 ? -14.887 15.597  12.758  1.00 97.18 249 A 1 
ATOM 1900 O O   . GLN A 1 249 ? -16.022 15.230  12.444  1.00 96.54 249 A 1 
ATOM 1901 C CB  . GLN A 1 249 ? -13.981 14.787  14.954  1.00 97.50 249 A 1 
ATOM 1902 C CG  . GLN A 1 249 ? -13.366 13.604  15.721  1.00 96.63 249 A 1 
ATOM 1903 C CD  . GLN A 1 249 ? -13.403 13.806  17.234  1.00 96.41 249 A 1 
ATOM 1904 O OE1 . GLN A 1 249 ? -13.781 14.847  17.759  1.00 92.17 249 A 1 
ATOM 1905 N NE2 . GLN A 1 249 ? -13.037 12.800  18.002  1.00 90.75 249 A 1 
ATOM 1906 N N   . GLU A 1 250 ? -14.463 16.845  12.528  1.00 97.78 250 A 1 
ATOM 1907 C CA  . GLU A 1 250 ? -15.232 17.824  11.756  1.00 97.39 250 A 1 
ATOM 1908 C C   . GLU A 1 250 ? -15.399 17.372  10.307  1.00 97.05 250 A 1 
ATOM 1909 O O   . GLU A 1 250 ? -16.512 17.406  9.781   1.00 96.24 250 A 1 
ATOM 1910 C CB  . GLU A 1 250 ? -14.549 19.198  11.806  1.00 97.52 250 A 1 
ATOM 1911 C CG  . GLU A 1 250 ? -14.760 19.887  13.161  1.00 92.71 250 A 1 
ATOM 1912 C CD  . GLU A 1 250 ? -14.018 21.227  13.280  1.00 90.33 250 A 1 
ATOM 1913 O OE1 . GLU A 1 250 ? -14.062 21.792  14.396  1.00 82.78 250 A 1 
ATOM 1914 O OE2 . GLU A 1 250 ? -13.469 21.703  12.262  1.00 85.05 250 A 1 
ATOM 1915 N N   . LYS A 1 251 ? -14.333 16.878  9.683   1.00 96.98 251 A 1 
ATOM 1916 C CA  . LYS A 1 251 ? -14.349 16.373  8.308   1.00 95.86 251 A 1 
ATOM 1917 C C   . LYS A 1 251 ? -15.264 15.157  8.148   1.00 95.91 251 A 1 
ATOM 1918 O O   . LYS A 1 251 ? -16.057 15.131  7.212   1.00 95.47 251 A 1 
ATOM 1919 C CB  . LYS A 1 251 ? -12.904 16.080  7.879   1.00 94.99 251 A 1 
ATOM 1920 C CG  . LYS A 1 251 ? -12.746 15.688  6.407   1.00 90.30 251 A 1 
ATOM 1921 C CD  . LYS A 1 251 ? -13.234 16.777  5.446   1.00 83.98 251 A 1 
ATOM 1922 C CE  . LYS A 1 251 ? -12.797 16.440  4.021   1.00 79.42 251 A 1 
ATOM 1923 N NZ  . LYS A 1 251 ? -13.686 17.103  3.042   1.00 70.86 251 A 1 
ATOM 1924 N N   . ILE A 1 252 ? -15.220 14.201  9.084   1.00 96.34 252 A 1 
ATOM 1925 C CA  . ILE A 1 252 ? -16.131 13.041  9.115   1.00 96.45 252 A 1 
ATOM 1926 C C   . ILE A 1 252 ? -17.592 13.498  9.099   1.00 96.25 252 A 1 
ATOM 1927 O O   . ILE A 1 252 ? -18.387 12.997  8.307   1.00 95.44 252 A 1 
ATOM 1928 C CB  . ILE A 1 252 ? -15.826 12.156  10.352  1.00 96.87 252 A 1 
ATOM 1929 C CG1 . ILE A 1 252 ? -14.504 11.395  10.131  1.00 95.77 252 A 1 
ATOM 1930 C CG2 . ILE A 1 252 ? -16.952 11.146  10.647  1.00 95.93 252 A 1 
ATOM 1931 C CD1 . ILE A 1 252 ? -13.926 10.794  11.416  1.00 92.70 252 A 1 
ATOM 1932 N N   . LYS A 1 253 ? -17.941 14.487  9.936   1.00 96.64 253 A 1 
ATOM 1933 C CA  . LYS A 1 253 ? -19.306 15.032  9.996   1.00 96.09 253 A 1 
ATOM 1934 C C   . LYS A 1 253 ? -19.681 15.789  8.724   1.00 96.11 253 A 1 
ATOM 1935 O O   . LYS A 1 253 ? -20.787 15.617  8.225   1.00 94.93 253 A 1 
ATOM 1936 C CB  . LYS A 1 253 ? -19.444 15.960  11.209  1.00 95.59 253 A 1 
ATOM 1937 C CG  . LYS A 1 253 ? -19.388 15.203  12.539  1.00 87.54 253 A 1 
ATOM 1938 C CD  . LYS A 1 253 ? -19.294 16.208  13.689  1.00 83.29 253 A 1 
ATOM 1939 C CE  . LYS A 1 253 ? -19.078 15.472  15.012  1.00 76.23 253 A 1 
ATOM 1940 N NZ  . LYS A 1 253 ? -18.763 16.429  16.099  1.00 67.19 253 A 1 
ATOM 1941 N N   . ALA A 1 254 ? -18.781 16.628  8.213   1.00 95.25 254 A 1 
ATOM 1942 C CA  . ALA A 1 254 ? -19.028 17.446  7.027   1.00 94.26 254 A 1 
ATOM 1943 C C   . ALA A 1 254 ? -19.243 16.602  5.763   1.00 93.92 254 A 1 
ATOM 1944 O O   . ALA A 1 254 ? -20.122 16.913  4.960   1.00 91.90 254 A 1 
ATOM 1945 C CB  . ALA A 1 254 ? -17.855 18.414  6.856   1.00 93.92 254 A 1 
ATOM 1946 N N   . ASP A 1 255 ? -18.480 15.522  5.622   1.00 94.51 255 A 1 
ATOM 1947 C CA  . ASP A 1 255 ? -18.550 14.629  4.466   1.00 92.52 255 A 1 
ATOM 1948 C C   . ASP A 1 255 ? -19.552 13.474  4.662   1.00 92.93 255 A 1 
ATOM 1949 O O   . ASP A 1 255 ? -19.719 12.659  3.757   1.00 91.55 255 A 1 
ATOM 1950 C CB  . ASP A 1 255 ? -17.143 14.096  4.140   1.00 91.75 255 A 1 
ATOM 1951 C CG  . ASP A 1 255 ? -16.138 15.133  3.629   1.00 90.08 255 A 1 
ATOM 1952 O OD1 . ASP A 1 255 ? -16.413 16.344  3.478   1.00 87.16 255 A 1 
ATOM 1953 O OD2 . ASP A 1 255 ? -14.986 14.730  3.348   1.00 87.40 255 A 1 
ATOM 1954 N N   . ASN A 1 256 ? -20.246 13.408  5.816   1.00 93.51 256 A 1 
ATOM 1955 C CA  . ASN A 1 256 ? -21.147 12.313  6.197   1.00 92.87 256 A 1 
ATOM 1956 C C   . ASN A 1 256 ? -20.492 10.925  6.054   1.00 92.93 256 A 1 
ATOM 1957 O O   . ASN A 1 256 ? -21.088 10.000  5.498   1.00 91.16 256 A 1 
ATOM 1958 C CB  . ASN A 1 256 ? -22.494 12.421  5.460   1.00 92.73 256 A 1 
ATOM 1959 C CG  . ASN A 1 256 ? -23.185 13.748  5.674   1.00 86.55 256 A 1 
ATOM 1960 O OD1 . ASN A 1 256 ? -23.681 14.072  6.738   1.00 79.65 256 A 1 
ATOM 1961 N ND2 . ASN A 1 256 ? -23.254 14.565  4.653   1.00 80.11 256 A 1 
ATOM 1962 N N   . LEU A 1 257 ? -19.258 10.786  6.527   1.00 93.27 257 A 1 
ATOM 1963 C CA  . LEU A 1 257 ? -18.553 9.507   6.501   1.00 91.86 257 A 1 
ATOM 1964 C C   . LEU A 1 257 ? -19.111 8.596   7.601   1.00 92.46 257 A 1 
ATOM 1965 O O   . LEU A 1 257 ? -19.053 8.928   8.787   1.00 91.61 257 A 1 
ATOM 1966 C CB  . LEU A 1 257 ? -17.035 9.713   6.642   1.00 92.04 257 A 1 
ATOM 1967 C CG  . LEU A 1 257 ? -16.393 10.637  5.590   1.00 90.01 257 A 1 
ATOM 1968 C CD1 . LEU A 1 257 ? -14.888 10.754  5.854   1.00 87.46 257 A 1 
ATOM 1969 C CD2 . LEU A 1 257 ? -16.585 10.132  4.160   1.00 87.76 257 A 1 
ATOM 1970 N N   . GLU A 1 258 ? -19.645 7.458   7.199   1.00 91.59 258 A 1 
ATOM 1971 C CA  . GLU A 1 258 ? -20.249 6.476   8.103   1.00 90.57 258 A 1 
ATOM 1972 C C   . GLU A 1 258 ? -19.218 5.447   8.591   1.00 90.24 258 A 1 
ATOM 1973 O O   . GLU A 1 258 ? -18.212 5.185   7.933   1.00 85.63 258 A 1 
ATOM 1974 C CB  . GLU A 1 258 ? -21.458 5.808   7.431   1.00 89.07 258 A 1 
ATOM 1975 C CG  . GLU A 1 258 ? -22.580 6.817   7.102   1.00 84.18 258 A 1 
ATOM 1976 C CD  . GLU A 1 258 ? -23.851 6.179   6.508   1.00 77.75 258 A 1 
ATOM 1977 O OE1 . GLU A 1 258 ? -24.851 6.922   6.360   1.00 70.84 258 A 1 
ATOM 1978 O OE2 . GLU A 1 258 ? -23.839 4.969   6.194   1.00 72.30 258 A 1 
ATOM 1979 N N   . ASP A 1 259 ? -19.485 4.871   9.760   1.00 92.12 259 A 1 
ATOM 1980 C CA  . ASP A 1 259 ? -18.709 3.773   10.352  1.00 91.78 259 A 1 
ATOM 1981 C C   . ASP A 1 259 ? -17.204 4.057   10.542  1.00 93.39 259 A 1 
ATOM 1982 O O   . ASP A 1 259 ? -16.378 3.144   10.515  1.00 91.22 259 A 1 
ATOM 1983 C CB  . ASP A 1 259 ? -19.017 2.458   9.616   1.00 88.81 259 A 1 
ATOM 1984 C CG  . ASP A 1 259 ? -20.509 2.112   9.631   1.00 78.08 259 A 1 
ATOM 1985 O OD1 . ASP A 1 259 ? -21.149 2.355   10.684  1.00 72.30 259 A 1 
ATOM 1986 O OD2 . ASP A 1 259 ? -20.994 1.567   8.616   1.00 72.81 259 A 1 
ATOM 1987 N N   . ILE A 1 260 ? -16.840 5.326   10.770  1.00 95.30 260 A 1 
ATOM 1988 C CA  . ILE A 1 260 ? -15.476 5.765   11.091  1.00 96.01 260 A 1 
ATOM 1989 C C   . ILE A 1 260 ? -15.447 6.381   12.491  1.00 96.25 260 A 1 
ATOM 1990 O O   . ILE A 1 260 ? -16.151 7.353   12.774  1.00 95.11 260 A 1 
ATOM 1991 C CB  . ILE A 1 260 ? -14.924 6.743   10.025  1.00 95.58 260 A 1 
ATOM 1992 C CG1 . ILE A 1 260 ? -14.833 6.050   8.648   1.00 93.12 260 A 1 
ATOM 1993 C CG2 . ILE A 1 260 ? -13.538 7.281   10.450  1.00 93.74 260 A 1 
ATOM 1994 C CD1 . ILE A 1 260 ? -14.385 6.964   7.498   1.00 91.48 260 A 1 
ATOM 1995 N N   . VAL A 1 261 ? -14.573 5.865   13.350  1.00 97.52 261 A 1 
ATOM 1996 C CA  . VAL A 1 261 ? -14.253 6.466   14.651  1.00 97.81 261 A 1 
ATOM 1997 C C   . VAL A 1 261 ? -12.828 7.000   14.600  1.00 98.20 261 A 1 
ATOM 1998 O O   . VAL A 1 261 ? -11.903 6.234   14.347  1.00 97.95 261 A 1 
ATOM 1999 C CB  . VAL A 1 261 ? -14.439 5.460   15.803  1.00 97.14 261 A 1 
ATOM 2000 C CG1 . VAL A 1 261 ? -14.099 6.089   17.164  1.00 95.07 261 A 1 
ATOM 2001 C CG2 . VAL A 1 261 ? -15.891 4.961   15.869  1.00 95.30 261 A 1 
ATOM 2002 N N   . VAL A 1 262 ? -12.652 8.301   14.873  1.00 97.78 262 A 1 
ATOM 2003 C CA  . VAL A 1 262 ? -11.337 8.933   15.067  1.00 97.97 262 A 1 
ATOM 2004 C C   . VAL A 1 262 ? -11.307 9.575   16.442  1.00 97.81 262 A 1 
ATOM 2005 O O   . VAL A 1 262 ? -12.172 10.393  16.758  1.00 97.06 262 A 1 
ATOM 2006 C CB  . VAL A 1 262 ? -11.005 9.974   13.980  1.00 97.61 262 A 1 
ATOM 2007 C CG1 . VAL A 1 262 ? -9.610  10.582  14.201  1.00 95.46 262 A 1 
ATOM 2008 C CG2 . VAL A 1 262 ? -11.038 9.372   12.575  1.00 95.61 262 A 1 
ATOM 2009 N N   . ASP A 1 263 ? -10.310 9.224   17.254  1.00 98.01 263 A 1 
ATOM 2010 C CA  . ASP A 1 263 ? -10.130 9.801   18.587  1.00 97.73 263 A 1 
ATOM 2011 C C   . ASP A 1 263 ? -8.639  9.886   18.970  1.00 97.73 263 A 1 
ATOM 2012 O O   . ASP A 1 263 ? -7.771  9.255   18.360  1.00 96.30 263 A 1 
ATOM 2013 C CB  . ASP A 1 263 ? -10.978 9.000   19.595  1.00 96.52 263 A 1 
ATOM 2014 C CG  . ASP A 1 263 ? -11.213 9.695   20.941  1.00 95.05 263 A 1 
ATOM 2015 O OD1 . ASP A 1 263 ? -10.858 10.883  21.111  1.00 92.25 263 A 1 
ATOM 2016 O OD2 . ASP A 1 263 ? -11.717 9.033   21.871  1.00 91.14 263 A 1 
ATOM 2017 N N   . GLY A 1 264 ? -8.324  10.702  19.956  1.00 95.43 264 A 1 
ATOM 2018 C CA  . GLY A 1 264 ? -6.964  10.977  20.405  1.00 95.00 264 A 1 
ATOM 2019 C C   . GLY A 1 264 ? -6.892  12.185  21.332  1.00 96.08 264 A 1 
ATOM 2020 O O   . GLY A 1 264 ? -7.925  12.723  21.731  1.00 91.86 264 A 1 
ATOM 2021 N N   . GLU A 1 265 ? -5.721  12.638  21.720  1.00 95.92 265 A 1 
ATOM 2022 C CA  . GLU A 1 265 ? -4.455  11.948  21.454  1.00 96.30 265 A 1 
ATOM 2023 C C   . GLU A 1 265 ? -4.209  10.794  22.446  1.00 96.68 265 A 1 
ATOM 2024 O O   . GLU A 1 265 ? -4.646  10.849  23.600  1.00 94.59 265 A 1 
ATOM 2025 C CB  . GLU A 1 265 ? -3.304  12.977  21.413  1.00 93.98 265 A 1 
ATOM 2026 C CG  . GLU A 1 265 ? -2.733  13.480  22.753  1.00 89.93 265 A 1 
ATOM 2027 C CD  . GLU A 1 265 ? -3.698  14.283  23.653  1.00 92.10 265 A 1 
ATOM 2028 O OE1 . GLU A 1 265 ? -3.318  14.460  24.836  1.00 86.60 265 A 1 
ATOM 2029 O OE2 . GLU A 1 265 ? -4.801  14.684  23.233  1.00 87.43 265 A 1 
ATOM 2030 N N   . PHE A 1 266 ? -3.531  9.733   21.968  1.00 97.72 266 A 1 
ATOM 2031 C CA  . PHE A 1 266 ? -3.231  8.551   22.766  1.00 97.88 266 A 1 
ATOM 2032 C C   . PHE A 1 266 ? -1.754  8.167   22.715  1.00 97.98 266 A 1 
ATOM 2033 O O   . PHE A 1 266 ? -1.144  8.115   21.651  1.00 96.99 266 A 1 
ATOM 2034 C CB  . PHE A 1 266 ? -4.069  7.355   22.297  1.00 97.33 266 A 1 
ATOM 2035 C CG  . PHE A 1 266 ? -5.566  7.530   22.406  1.00 97.54 266 A 1 
ATOM 2036 C CD1 . PHE A 1 266 ? -6.190  7.542   23.669  1.00 95.15 266 A 1 
ATOM 2037 C CD2 . PHE A 1 266 ? -6.343  7.637   21.242  1.00 95.57 266 A 1 
ATOM 2038 C CE1 . PHE A 1 266 ? -7.588  7.664   23.759  1.00 94.39 266 A 1 
ATOM 2039 C CE2 . PHE A 1 266 ? -7.739  7.754   21.337  1.00 94.29 266 A 1 
ATOM 2040 C CZ  . PHE A 1 266 ? -8.365  7.768   22.593  1.00 95.24 266 A 1 
ATOM 2041 N N   . GLN A 1 267 ? -1.211  7.792   23.861  1.00 98.02 267 A 1 
ATOM 2042 C CA  . GLN A 1 267 ? -0.078  6.874   23.882  1.00 98.01 267 A 1 
ATOM 2043 C C   . GLN A 1 267 ? -0.527  5.512   23.335  1.00 98.15 267 A 1 
ATOM 2044 O O   . GLN A 1 267 ? -1.687  5.125   23.495  1.00 97.93 267 A 1 
ATOM 2045 C CB  . GLN A 1 267 ? 0.477   6.718   25.302  1.00 97.80 267 A 1 
ATOM 2046 C CG  . GLN A 1 267 ? 1.008   8.031   25.875  1.00 96.38 267 A 1 
ATOM 2047 C CD  . GLN A 1 267 ? 1.502   7.844   27.306  1.00 96.90 267 A 1 
ATOM 2048 O OE1 . GLN A 1 267 ? 0.736   7.691   28.257  1.00 92.08 267 A 1 
ATOM 2049 N NE2 . GLN A 1 267 ? 2.787   7.825   27.525  1.00 91.13 267 A 1 
ATOM 2050 N N   . PHE A 1 268 ? 0.392   4.769   22.725  1.00 97.67 268 A 1 
ATOM 2051 C CA  . PHE A 1 268 ? 0.071   3.511   22.042  1.00 97.74 268 A 1 
ATOM 2052 C C   . PHE A 1 268 ? -0.612  2.479   22.962  1.00 97.95 268 A 1 
ATOM 2053 O O   . PHE A 1 268 ? -1.572  1.832   22.560  1.00 97.41 268 A 1 
ATOM 2054 C CB  . PHE A 1 268 ? 1.360   2.946   21.430  1.00 97.39 268 A 1 
ATOM 2055 C CG  . PHE A 1 268 ? 1.118   1.750   20.535  1.00 96.98 268 A 1 
ATOM 2056 C CD1 . PHE A 1 268 ? 1.340   0.443   21.009  1.00 95.01 268 A 1 
ATOM 2057 C CD2 . PHE A 1 268 ? 0.644   1.944   19.224  1.00 95.47 268 A 1 
ATOM 2058 C CE1 . PHE A 1 268 ? 1.095   -0.663  20.174  1.00 94.05 268 A 1 
ATOM 2059 C CE2 . PHE A 1 268 ? 0.398   0.837   18.392  1.00 93.79 268 A 1 
ATOM 2060 C CZ  . PHE A 1 268 ? 0.624   -0.465  18.863  1.00 94.54 268 A 1 
ATOM 2061 N N   . ASP A 1 269 ? -0.175  2.379   24.225  1.00 97.76 269 A 1 
ATOM 2062 C CA  . ASP A 1 269 ? -0.767  1.465   25.211  1.00 97.68 269 A 1 
ATOM 2063 C C   . ASP A 1 269 ? -2.242  1.780   25.514  1.00 97.99 269 A 1 
ATOM 2064 O O   . ASP A 1 269 ? -3.060  0.872   25.617  1.00 97.44 269 A 1 
ATOM 2065 C CB  . ASP A 1 269 ? 0.089   1.450   26.495  1.00 96.89 269 A 1 
ATOM 2066 C CG  . ASP A 1 269 ? 0.171   2.774   27.280  1.00 95.42 269 A 1 
ATOM 2067 O OD1 . ASP A 1 269 ? -0.177  3.858   26.759  1.00 93.33 269 A 1 
ATOM 2068 O OD2 . ASP A 1 269 ? 0.585   2.751   28.460  1.00 92.70 269 A 1 
ATOM 2069 N N   . ALA A 1 270 ? -2.616  3.060   25.593  1.00 97.08 270 A 1 
ATOM 2070 C CA  . ALA A 1 270 ? -4.001  3.485   25.782  1.00 97.22 270 A 1 
ATOM 2071 C C   . ALA A 1 270 ? -4.869  3.275   24.527  1.00 97.63 270 A 1 
ATOM 2072 O O   . ALA A 1 270 ? -6.086  3.142   24.644  1.00 97.34 270 A 1 
ATOM 2073 C CB  . ALA A 1 270 ? -4.005  4.950   26.229  1.00 96.99 270 A 1 
ATOM 2074 N N   . ALA A 1 271 ? -4.261  3.236   23.341  1.00 97.72 271 A 1 
ATOM 2075 C CA  . ALA A 1 271 ? -4.978  2.992   22.092  1.00 97.81 271 A 1 
ATOM 2076 C C   . ALA A 1 271 ? -5.320  1.508   21.871  1.00 97.92 271 A 1 
ATOM 2077 O O   . ALA A 1 271 ? -6.336  1.210   21.251  1.00 97.41 271 A 1 
ATOM 2078 C CB  . ALA A 1 271 ? -4.137  3.559   20.946  1.00 97.75 271 A 1 
ATOM 2079 N N   . ILE A 1 272 ? -4.499  0.579   22.389  1.00 98.25 272 A 1 
ATOM 2080 C CA  . ILE A 1 272 ? -4.591  -0.854  22.063  1.00 97.93 272 A 1 
ATOM 2081 C C   . ILE A 1 272 ? -4.862  -1.778  23.263  1.00 98.03 272 A 1 
ATOM 2082 O O   . ILE A 1 272 ? -5.206  -2.944  23.080  1.00 97.11 272 A 1 
ATOM 2083 C CB  . ILE A 1 272 ? -3.334  -1.267  21.265  1.00 96.78 272 A 1 
ATOM 2084 C CG1 . ILE A 1 272 ? -3.583  -2.556  20.461  1.00 89.02 272 A 1 
ATOM 2085 C CG2 . ILE A 1 272 ? -2.093  -1.398  22.179  1.00 89.45 272 A 1 
ATOM 2086 C CD1 . ILE A 1 272 ? -2.460  -2.915  19.478  1.00 86.70 272 A 1 
ATOM 2087 N N   . VAL A 1 273 ? -4.718  -1.298  24.510  1.00 98.05 273 A 1 
ATOM 2088 C CA  . VAL A 1 273 ? -4.922  -2.124  25.713  1.00 97.90 273 A 1 
ATOM 2089 C C   . VAL A 1 273 ? -6.130  -1.610  26.504  1.00 98.03 273 A 1 
ATOM 2090 O O   . VAL A 1 273 ? -6.021  -0.565  27.157  1.00 97.85 273 A 1 
ATOM 2091 C CB  . VAL A 1 273 ? -3.653  -2.178  26.588  1.00 97.53 273 A 1 
ATOM 2092 C CG1 . VAL A 1 273 ? -3.854  -3.108  27.791  1.00 96.16 273 A 1 
ATOM 2093 C CG2 . VAL A 1 273 ? -2.435  -2.684  25.807  1.00 96.25 273 A 1 
ATOM 2094 N N   . PRO A 1 274 ? -7.260  -2.346  26.547  1.00 97.91 274 A 1 
ATOM 2095 C CA  . PRO A 1 274 ? -8.490  -1.885  27.206  1.00 97.64 274 A 1 
ATOM 2096 C C   . PRO A 1 274 ? -8.313  -1.479  28.678  1.00 97.74 274 A 1 
ATOM 2097 O O   . PRO A 1 274 ? -8.814  -0.448  29.120  1.00 97.41 274 A 1 
ATOM 2098 C CB  . PRO A 1 274 ? -9.484  -3.043  27.060  1.00 97.25 274 A 1 
ATOM 2099 C CG  . PRO A 1 274 ? -9.048  -3.721  25.762  1.00 96.31 274 A 1 
ATOM 2100 C CD  . PRO A 1 274 ? -7.529  -3.570  25.789  1.00 97.60 274 A 1 
ATOM 2101 N N   . GLU A 1 275 ? -7.534  -2.242  29.443  1.00 97.48 275 A 1 
ATOM 2102 C CA  . GLU A 1 275 ? -7.265  -1.952  30.858  1.00 97.27 275 A 1 
ATOM 2103 C C   . GLU A 1 275 ? -6.477  -0.649  31.073  1.00 97.38 275 A 1 
ATOM 2104 O O   . GLU A 1 275 ? -6.600  -0.002  32.123  1.00 96.30 275 A 1 
ATOM 2105 C CB  . GLU A 1 275 ? -6.448  -3.096  31.467  1.00 96.87 275 A 1 
ATOM 2106 C CG  . GLU A 1 275 ? -7.170  -4.454  31.471  1.00 88.52 275 A 1 
ATOM 2107 C CD  . GLU A 1 275 ? -6.323  -5.557  32.119  1.00 85.29 275 A 1 
ATOM 2108 O OE1 . GLU A 1 275 ? -6.793  -6.712  32.119  1.00 76.32 275 A 1 
ATOM 2109 O OE2 . GLU A 1 275 ? -5.226  -5.234  32.641  1.00 76.73 275 A 1 
ATOM 2110 N N   . VAL A 1 276 ? -5.648  -0.264  30.095  1.00 96.98 276 A 1 
ATOM 2111 C CA  . VAL A 1 276 ? -4.899  0.996   30.112  1.00 96.88 276 A 1 
ATOM 2112 C C   . VAL A 1 276 ? -5.802  2.146   29.679  1.00 97.07 276 A 1 
ATOM 2113 O O   . VAL A 1 276 ? -5.822  3.179   30.354  1.00 96.72 276 A 1 
ATOM 2114 C CB  . VAL A 1 276 ? -3.634  0.910   29.238  1.00 96.65 276 A 1 
ATOM 2115 C CG1 . VAL A 1 276 ? -2.883  2.243   29.225  1.00 95.17 276 A 1 
ATOM 2116 C CG2 . VAL A 1 276 ? -2.676  -0.166  29.762  1.00 95.34 276 A 1 
ATOM 2117 N N   . ALA A 1 277 ? -6.601  1.957   28.624  1.00 97.17 277 A 1 
ATOM 2118 C CA  . ALA A 1 277 ? -7.578  2.937   28.156  1.00 96.95 277 A 1 
ATOM 2119 C C   . ALA A 1 277 ? -8.570  3.323   29.261  1.00 96.75 277 A 1 
ATOM 2120 O O   . ALA A 1 277 ? -8.749  4.507   29.544  1.00 96.27 277 A 1 
ATOM 2121 C CB  . ALA A 1 277 ? -8.306  2.362   26.941  1.00 96.87 277 A 1 
ATOM 2122 N N   . ALA A 1 278 ? -9.120  2.338   29.973  1.00 97.34 278 A 1 
ATOM 2123 C CA  . ALA A 1 278 ? -10.048 2.560   31.084  1.00 96.76 278 A 1 
ATOM 2124 C C   . ALA A 1 278 ? -9.467  3.451   32.203  1.00 96.45 278 A 1 
ATOM 2125 O O   . ALA A 1 278 ? -10.208 4.163   32.883  1.00 95.01 278 A 1 
ATOM 2126 C CB  . ALA A 1 278 ? -10.458 1.187   31.631  1.00 96.32 278 A 1 
ATOM 2127 N N   . LYS A 1 279 ? -8.145  3.441   32.394  1.00 96.96 279 A 1 
ATOM 2128 C CA  . LYS A 1 279 ? -7.450  4.261   33.402  1.00 96.21 279 A 1 
ATOM 2129 C C   . LYS A 1 279 ? -7.033  5.629   32.867  1.00 96.31 279 A 1 
ATOM 2130 O O   . LYS A 1 279 ? -7.158  6.622   33.577  1.00 95.09 279 A 1 
ATOM 2131 C CB  . LYS A 1 279 ? -6.226  3.497   33.931  1.00 95.86 279 A 1 
ATOM 2132 C CG  . LYS A 1 279 ? -6.620  2.244   34.728  1.00 92.98 279 A 1 
ATOM 2133 C CD  . LYS A 1 279 ? -5.381  1.402   35.058  1.00 88.75 279 A 1 
ATOM 2134 C CE  . LYS A 1 279 ? -5.827  0.090   35.710  1.00 84.63 279 A 1 
ATOM 2135 N NZ  . LYS A 1 279 ? -4.716  -0.890  35.813  1.00 74.82 279 A 1 
ATOM 2136 N N   . LYS A 1 280 ? -6.496  5.681   31.633  1.00 95.78 280 A 1 
ATOM 2137 C CA  . LYS A 1 280 ? -5.906  6.903   31.058  1.00 94.87 280 A 1 
ATOM 2138 C C   . LYS A 1 280 ? -6.902  7.750   30.259  1.00 95.14 280 A 1 
ATOM 2139 O O   . LYS A 1 280 ? -6.716  8.960   30.163  1.00 94.14 280 A 1 
ATOM 2140 C CB  . LYS A 1 280 ? -4.695  6.538   30.188  1.00 95.08 280 A 1 
ATOM 2141 C CG  . LYS A 1 280 ? -3.490  5.987   30.970  1.00 94.63 280 A 1 
ATOM 2142 C CD  . LYS A 1 280 ? -2.293  5.824   30.016  1.00 92.99 280 A 1 
ATOM 2143 C CE  . LYS A 1 280 ? -1.021  5.313   30.698  1.00 91.36 280 A 1 
ATOM 2144 N NZ  . LYS A 1 280 ? 0.063   5.115   29.703  1.00 86.27 280 A 1 
ATOM 2145 N N   . ALA A 1 281 ? -7.949  7.144   29.701  1.00 95.39 281 A 1 
ATOM 2146 C CA  . ALA A 1 281 ? -8.896  7.789   28.796  1.00 95.12 281 A 1 
ATOM 2147 C C   . ALA A 1 281 ? -10.347 7.278   28.972  1.00 95.66 281 A 1 
ATOM 2148 O O   . ALA A 1 281 ? -10.976 6.879   27.990  1.00 94.20 281 A 1 
ATOM 2149 C CB  . ALA A 1 281 ? -8.363  7.614   27.367  1.00 94.63 281 A 1 
ATOM 2150 N N   . PRO A 1 282 ? -10.932 7.284   30.188  1.00 96.29 282 A 1 
ATOM 2151 C CA  . PRO A 1 282 ? -12.204 6.603   30.483  1.00 94.82 282 A 1 
ATOM 2152 C C   . PRO A 1 282 ? -13.422 7.111   29.694  1.00 93.16 282 A 1 
ATOM 2153 O O   . PRO A 1 282 ? -14.420 6.404   29.586  1.00 86.76 282 A 1 
ATOM 2154 C CB  . PRO A 1 282 ? -12.407 6.797   31.990  1.00 94.02 282 A 1 
ATOM 2155 C CG  . PRO A 1 282 ? -11.605 8.052   32.313  1.00 93.30 282 A 1 
ATOM 2156 C CD  . PRO A 1 282 ? -10.409 7.926   31.381  1.00 96.08 282 A 1 
ATOM 2157 N N   . GLY A 1 283 ? -13.373 8.332   29.156  1.00 93.16 283 A 1 
ATOM 2158 C CA  . GLY A 1 283 ? -14.452 8.927   28.349  1.00 92.18 283 A 1 
ATOM 2159 C C   . GLY A 1 283 ? -14.185 8.951   26.840  1.00 93.74 283 A 1 
ATOM 2160 O O   . GLY A 1 283 ? -14.945 9.584   26.110  1.00 90.96 283 A 1 
ATOM 2161 N N   . ALA A 1 284 ? -13.098 8.341   26.372  1.00 95.43 284 A 1 
ATOM 2162 C CA  . ALA A 1 284 ? -12.736 8.340   24.959  1.00 95.48 284 A 1 
ATOM 2163 C C   . ALA A 1 284 ? -13.629 7.388   24.143  1.00 95.75 284 A 1 
ATOM 2164 O O   . ALA A 1 284 ? -14.172 6.417   24.673  1.00 94.48 284 A 1 
ATOM 2165 C CB  . ALA A 1 284 ? -11.252 7.983   24.844  1.00 95.18 284 A 1 
ATOM 2166 N N   . GLN A 1 285 ? -13.783 7.653   22.842  1.00 97.31 285 A 1 
ATOM 2167 C CA  . GLN A 1 285 ? -14.513 6.759   21.933  1.00 97.03 285 A 1 
ATOM 2168 C C   . GLN A 1 285 ? -13.726 5.472   21.650  1.00 97.51 285 A 1 
ATOM 2169 O O   . GLN A 1 285 ? -14.324 4.420   21.431  1.00 96.63 285 A 1 
ATOM 2170 C CB  . GLN A 1 285 ? -14.816 7.481   20.613  1.00 96.13 285 A 1 
ATOM 2171 C CG  . GLN A 1 285 ? -15.739 8.696   20.795  1.00 92.64 285 A 1 
ATOM 2172 C CD  . GLN A 1 285 ? -16.132 9.340   19.467  1.00 88.07 285 A 1 
ATOM 2173 O OE1 . GLN A 1 285 ? -15.787 8.906   18.381  1.00 79.20 285 A 1 
ATOM 2174 N NE2 . GLN A 1 285 ? -16.897 10.406  19.492  1.00 75.57 285 A 1 
ATOM 2175 N N   . ILE A 1 286 ? -12.397 5.557   21.683  1.00 96.88 286 A 1 
ATOM 2176 C CA  . ILE A 1 286 ? -11.499 4.402   21.616  1.00 97.25 286 A 1 
ATOM 2177 C C   . ILE A 1 286 ? -11.164 3.949   23.040  1.00 97.29 286 A 1 
ATOM 2178 O O   . ILE A 1 286 ? -10.712 4.743   23.866  1.00 96.21 286 A 1 
ATOM 2179 C CB  . ILE A 1 286 ? -10.260 4.746   20.763  1.00 96.70 286 A 1 
ATOM 2180 C CG1 . ILE A 1 286 ? -10.712 4.889   19.291  1.00 94.01 286 A 1 
ATOM 2181 C CG2 . ILE A 1 286 ? -9.163  3.675   20.904  1.00 95.08 286 A 1 
ATOM 2182 C CD1 . ILE A 1 286 ? -9.625  5.396   18.347  1.00 88.91 286 A 1 
ATOM 2183 N N   . GLN A 1 287 ? -11.392 2.680   23.323  1.00 97.69 287 A 1 
ATOM 2184 C CA  . GLN A 1 287 ? -11.200 2.043   24.631  1.00 97.34 287 A 1 
ATOM 2185 C C   . GLN A 1 287 ? -10.227 0.856   24.530  1.00 97.57 287 A 1 
ATOM 2186 O O   . GLN A 1 287 ? -10.544 -0.264  24.924  1.00 96.56 287 A 1 
ATOM 2187 C CB  . GLN A 1 287 ? -12.570 1.662   25.223  1.00 96.50 287 A 1 
ATOM 2188 C CG  . GLN A 1 287 ? -13.393 2.880   25.683  1.00 92.94 287 A 1 
ATOM 2189 C CD  . GLN A 1 287 ? -12.730 3.626   26.842  1.00 90.56 287 A 1 
ATOM 2190 O OE1 . GLN A 1 287 ? -12.453 3.088   27.906  1.00 82.11 287 A 1 
ATOM 2191 N NE2 . GLN A 1 287 ? -12.439 4.896   26.684  1.00 80.34 287 A 1 
ATOM 2192 N N   . GLY A 1 288 ? -9.039  1.114   23.977  1.00 97.38 288 A 1 
ATOM 2193 C CA  . GLY A 1 288 ? -8.010  0.091   23.770  1.00 97.12 288 A 1 
ATOM 2194 C C   . GLY A 1 288 ? -8.340  -0.898  22.649  1.00 97.01 288 A 1 
ATOM 2195 O O   . GLY A 1 288 ? -7.897  -2.040  22.693  1.00 95.54 288 A 1 
ATOM 2196 N N   . ASP A 1 289 ? -9.148  -0.473  21.689  1.00 97.57 289 A 1 
ATOM 2197 C CA  . ASP A 1 289 ? -9.693  -1.266  20.582  1.00 97.15 289 A 1 
ATOM 2198 C C   . ASP A 1 289 ? -9.419  -0.624  19.209  1.00 97.21 289 A 1 
ATOM 2199 O O   . ASP A 1 289 ? -10.114 -0.894  18.230  1.00 96.25 289 A 1 
ATOM 2200 C CB  . ASP A 1 289 ? -11.188 -1.509  20.842  1.00 96.53 289 A 1 
ATOM 2201 C CG  . ASP A 1 289 ? -12.045 -0.229  20.832  1.00 96.55 289 A 1 
ATOM 2202 O OD1 . ASP A 1 289 ? -11.524 0.907   20.919  1.00 94.90 289 A 1 
ATOM 2203 O OD2 . ASP A 1 289 ? -13.285 -0.354  20.737  1.00 94.31 289 A 1 
ATOM 2204 N N   . ALA A 1 290 ? -8.414  0.263   19.134  1.00 97.88 290 A 1 
ATOM 2205 C CA  . ALA A 1 290 ? -7.978  0.844   17.872  1.00 97.94 290 A 1 
ATOM 2206 C C   . ALA A 1 290 ? -7.393  -0.228  16.939  1.00 97.52 290 A 1 
ATOM 2207 O O   . ALA A 1 290 ? -6.678  -1.127  17.376  1.00 96.78 290 A 1 
ATOM 2208 C CB  . ALA A 1 290 ? -6.969  1.963   18.133  1.00 98.02 290 A 1 
ATOM 2209 N N   . ASN A 1 291 ? -7.668  -0.083  15.643  1.00 98.08 291 A 1 
ATOM 2210 C CA  . ASN A 1 291 ? -7.093  -0.919  14.588  1.00 97.45 291 A 1 
ATOM 2211 C C   . ASN A 1 291 ? -6.399  -0.105  13.482  1.00 97.56 291 A 1 
ATOM 2212 O O   . ASN A 1 291 ? -5.748  -0.673  12.612  1.00 96.99 291 A 1 
ATOM 2213 C CB  . ASN A 1 291 ? -8.180  -1.868  14.053  1.00 96.50 291 A 1 
ATOM 2214 C CG  . ASN A 1 291 ? -9.360  -1.177  13.395  1.00 96.17 291 A 1 
ATOM 2215 O OD1 . ASN A 1 291 ? -9.405  0.031   13.212  1.00 93.93 291 A 1 
ATOM 2216 N ND2 . ASN A 1 291 ? -10.369 -1.928  13.029  1.00 93.07 291 A 1 
ATOM 2217 N N   . VAL A 1 292 ? -6.496  1.232   13.543  1.00 97.76 292 A 1 
ATOM 2218 C CA  . VAL A 1 292 ? -5.750  2.156   12.687  1.00 98.17 292 A 1 
ATOM 2219 C C   . VAL A 1 292 ? -4.982  3.121   13.585  1.00 98.48 292 A 1 
ATOM 2220 O O   . VAL A 1 292 ? -5.571  3.770   14.447  1.00 98.42 292 A 1 
ATOM 2221 C CB  . VAL A 1 292 ? -6.676  2.910   11.715  1.00 97.94 292 A 1 
ATOM 2222 C CG1 . VAL A 1 292 ? -5.870  3.820   10.780  1.00 97.09 292 A 1 
ATOM 2223 C CG2 . VAL A 1 292 ? -7.520  1.961   10.855  1.00 97.13 292 A 1 
ATOM 2224 N N   . PHE A 1 293 ? -3.676  3.231   13.393  1.00 98.35 293 A 1 
ATOM 2225 C CA  . PHE A 1 293 ? -2.787  4.060   14.200  1.00 98.35 293 A 1 
ATOM 2226 C C   . PHE A 1 293 ? -2.136  5.130   13.331  1.00 98.27 293 A 1 
ATOM 2227 O O   . PHE A 1 293 ? -1.360  4.812   12.428  1.00 97.85 293 A 1 
ATOM 2228 C CB  . PHE A 1 293 ? -1.744  3.180   14.892  1.00 98.26 293 A 1 
ATOM 2229 C CG  . PHE A 1 293 ? -2.341  2.119   15.794  1.00 98.27 293 A 1 
ATOM 2230 C CD1 . PHE A 1 293 ? -2.714  2.443   17.108  1.00 97.24 293 A 1 
ATOM 2231 C CD2 . PHE A 1 293 ? -2.560  0.819   15.305  1.00 97.46 293 A 1 
ATOM 2232 C CE1 . PHE A 1 293 ? -3.296  1.468   17.934  1.00 96.80 293 A 1 
ATOM 2233 C CE2 . PHE A 1 293 ? -3.148  -0.154  16.129  1.00 96.74 293 A 1 
ATOM 2234 C CZ  . PHE A 1 293 ? -3.514  0.170   17.443  1.00 97.12 293 A 1 
ATOM 2235 N N   . VAL A 1 294 ? -2.428  6.401   13.619  1.00 98.26 294 A 1 
ATOM 2236 C CA  . VAL A 1 294 ? -1.818  7.548   12.939  1.00 98.29 294 A 1 
ATOM 2237 C C   . VAL A 1 294 ? -0.697  8.101   13.807  1.00 98.31 294 A 1 
ATOM 2238 O O   . VAL A 1 294 ? -0.933  8.597   14.910  1.00 98.05 294 A 1 
ATOM 2239 C CB  . VAL A 1 294 ? -2.855  8.620   12.577  1.00 98.04 294 A 1 
ATOM 2240 C CG1 . VAL A 1 294 ? -2.200  9.815   11.868  1.00 97.10 294 A 1 
ATOM 2241 C CG2 . VAL A 1 294 ? -3.910  8.028   11.634  1.00 97.18 294 A 1 
ATOM 2242 N N   . PHE A 1 295 ? 0.533   7.997   13.306  1.00 97.95 295 A 1 
ATOM 2243 C CA  . PHE A 1 295 ? 1.730   8.440   14.016  1.00 97.76 295 A 1 
ATOM 2244 C C   . PHE A 1 295 ? 1.930   9.956   13.896  1.00 97.59 295 A 1 
ATOM 2245 O O   . PHE A 1 295 ? 1.656   10.539  12.851  1.00 97.11 295 A 1 
ATOM 2246 C CB  . PHE A 1 295 ? 2.951   7.662   13.510  1.00 97.66 295 A 1 
ATOM 2247 C CG  . PHE A 1 295 ? 2.969   6.212   13.960  1.00 97.90 295 A 1 
ATOM 2248 C CD1 . PHE A 1 295 ? 3.703   5.843   15.103  1.00 97.32 295 A 1 
ATOM 2249 C CD2 . PHE A 1 295 ? 2.239   5.240   13.257  1.00 97.27 295 A 1 
ATOM 2250 C CE1 . PHE A 1 295 ? 3.715   4.505   15.531  1.00 97.09 295 A 1 
ATOM 2251 C CE2 . PHE A 1 295 ? 2.246   3.904   13.689  1.00 97.01 295 A 1 
ATOM 2252 C CZ  . PHE A 1 295 ? 2.986   3.534   14.823  1.00 97.57 295 A 1 
ATOM 2253 N N   . PRO A 1 296 ? 2.453   10.618  14.937  1.00 97.69 296 A 1 
ATOM 2254 C CA  . PRO A 1 296 ? 2.592   12.076  14.967  1.00 97.24 296 A 1 
ATOM 2255 C C   . PRO A 1 296 ? 3.746   12.609  14.109  1.00 96.83 296 A 1 
ATOM 2256 O O   . PRO A 1 296 ? 3.832   13.821  13.893  1.00 95.89 296 A 1 
ATOM 2257 C CB  . PRO A 1 296 ? 2.800   12.406  16.449  1.00 97.21 296 A 1 
ATOM 2258 C CG  . PRO A 1 296 ? 3.531   11.174  16.984  1.00 96.89 296 A 1 
ATOM 2259 C CD  . PRO A 1 296 ? 2.880   10.041  16.204  1.00 97.74 296 A 1 
ATOM 2260 N N   . SER A 1 297 ? 4.651   11.739  13.657  1.00 96.70 297 A 1 
ATOM 2261 C CA  . SER A 1 297 ? 5.779   12.060  12.779  1.00 96.25 297 A 1 
ATOM 2262 C C   . SER A 1 297 ? 6.263   10.826  12.018  1.00 96.07 297 A 1 
ATOM 2263 O O   . SER A 1 297 ? 5.989   9.688   12.412  1.00 95.68 297 A 1 
ATOM 2264 C CB  . SER A 1 297 ? 6.930   12.699  13.574  1.00 95.82 297 A 1 
ATOM 2265 O OG  . SER A 1 297 ? 7.812   11.753  14.142  1.00 95.00 297 A 1 
ATOM 2266 N N   . LEU A 1 298 ? 7.023   11.055  10.947  1.00 94.32 298 A 1 
ATOM 2267 C CA  . LEU A 1 298 ? 7.635   9.988   10.155  1.00 93.34 298 A 1 
ATOM 2268 C C   . LEU A 1 298 ? 8.585   9.131   10.993  1.00 94.14 298 A 1 
ATOM 2269 O O   . LEU A 1 298 ? 8.607   7.913   10.839  1.00 93.73 298 A 1 
ATOM 2270 C CB  . LEU A 1 298 ? 8.371   10.611  8.957   1.00 91.74 298 A 1 
ATOM 2271 C CG  . LEU A 1 298 ? 9.063   9.586   8.039   1.00 88.66 298 A 1 
ATOM 2272 C CD1 . LEU A 1 298 ? 8.070   8.620   7.386   1.00 85.20 298 A 1 
ATOM 2273 C CD2 . LEU A 1 298 ? 9.822   10.307  6.928   1.00 85.79 298 A 1 
ATOM 2274 N N   . GLU A 1 299 ? 9.364   9.743   11.884  1.00 96.06 299 A 1 
ATOM 2275 C CA  . GLU A 1 299 ? 10.309  9.023   12.736  1.00 95.87 299 A 1 
ATOM 2276 C C   . GLU A 1 299 ? 9.576   8.038   13.643  1.00 96.54 299 A 1 
ATOM 2277 O O   . GLU A 1 299 ? 9.977   6.877   13.742  1.00 96.49 299 A 1 
ATOM 2278 C CB  . GLU A 1 299 ? 11.148  9.971   13.615  1.00 94.92 299 A 1 
ATOM 2279 C CG  . GLU A 1 299 ? 11.996  10.991  12.838  1.00 85.91 299 A 1 
ATOM 2280 C CD  . GLU A 1 299 ? 11.203  12.200  12.319  1.00 80.65 299 A 1 
ATOM 2281 O OE1 . GLU A 1 299 ? 11.813  12.978  11.561  1.00 72.70 299 A 1 
ATOM 2282 O OE2 . GLU A 1 299 ? 9.997   12.317  12.666  1.00 73.20 299 A 1 
ATOM 2283 N N   . ALA A 1 300 ? 8.478   8.488   14.269  1.00 95.93 300 A 1 
ATOM 2284 C CA  . ALA A 1 300 ? 7.670   7.640   15.131  1.00 96.49 300 A 1 
ATOM 2285 C C   . ALA A 1 300 ? 7.054   6.472   14.346  1.00 96.90 300 A 1 
ATOM 2286 O O   . ALA A 1 300 ? 7.165   5.323   14.779  1.00 96.78 300 A 1 
ATOM 2287 C CB  . ALA A 1 300 ? 6.599   8.508   15.808  1.00 96.51 300 A 1 
ATOM 2288 N N   . GLY A 1 301 ? 6.472   6.745   13.172  1.00 96.52 301 A 1 
ATOM 2289 C CA  . GLY A 1 301 ? 5.873   5.713   12.324  1.00 96.34 301 A 1 
ATOM 2290 C C   . GLY A 1 301 ? 6.899   4.721   11.778  1.00 96.34 301 A 1 
ATOM 2291 O O   . GLY A 1 301 ? 6.734   3.507   11.910  1.00 95.84 301 A 1 
ATOM 2292 N N   . ASN A 1 302 ? 8.007   5.236   11.223  1.00 95.90 302 A 1 
ATOM 2293 C CA  . ASN A 1 302 ? 9.032   4.397   10.601  1.00 95.19 302 A 1 
ATOM 2294 C C   . ASN A 1 302 ? 9.735   3.482   11.609  1.00 95.50 302 A 1 
ATOM 2295 O O   . ASN A 1 302 ? 9.941   2.301   11.332  1.00 95.12 302 A 1 
ATOM 2296 C CB  . ASN A 1 302 ? 10.049  5.282   9.865   1.00 94.02 302 A 1 
ATOM 2297 C CG  . ASN A 1 302 ? 10.903  4.456   8.920   1.00 90.33 302 A 1 
ATOM 2298 O OD1 . ASN A 1 302 ? 11.961  3.930   9.248   1.00 83.44 302 A 1 
ATOM 2299 N ND2 . ASN A 1 302 ? 10.434  4.268   7.713   1.00 83.80 302 A 1 
ATOM 2300 N N   . ILE A 1 303 ? 10.076  4.017   12.777  1.00 95.79 303 A 1 
ATOM 2301 C CA  . ILE A 1 303 ? 10.665  3.209   13.855  1.00 96.20 303 A 1 
ATOM 2302 C C   . ILE A 1 303 ? 9.613   2.253   14.432  1.00 96.41 303 A 1 
ATOM 2303 O O   . ILE A 1 303 ? 9.910   1.079   14.648  1.00 96.43 303 A 1 
ATOM 2304 C CB  . ILE A 1 303 ? 11.293  4.125   14.929  1.00 96.41 303 A 1 
ATOM 2305 C CG1 . ILE A 1 303 ? 12.493  4.898   14.332  1.00 95.47 303 A 1 
ATOM 2306 C CG2 . ILE A 1 303 ? 11.742  3.311   16.156  1.00 95.27 303 A 1 
ATOM 2307 C CD1 . ILE A 1 303 ? 13.029  6.014   15.237  1.00 92.30 303 A 1 
ATOM 2308 N N   . GLY A 1 304 ? 8.378   2.733   14.650  1.00 96.77 304 A 1 
ATOM 2309 C CA  . GLY A 1 304 ? 7.293   1.973   15.265  1.00 96.72 304 A 1 
ATOM 2310 C C   . GLY A 1 304 ? 6.945   0.695   14.508  1.00 96.97 304 A 1 
ATOM 2311 O O   . GLY A 1 304 ? 6.989   -0.389  15.094  1.00 96.79 304 A 1 
ATOM 2312 N N   . TYR A 1 305 ? 6.672   0.787   13.200  1.00 96.53 305 A 1 
ATOM 2313 C CA  . TYR A 1 305 ? 6.337   -0.419  12.429  1.00 95.79 305 A 1 
ATOM 2314 C C   . TYR A 1 305 ? 7.515   -1.404  12.349  1.00 95.59 305 A 1 
ATOM 2315 O O   . TYR A 1 305 ? 7.299   -2.613  12.425  1.00 94.92 305 A 1 
ATOM 2316 C CB  . TYR A 1 305 ? 5.792   -0.069  11.035  1.00 95.48 305 A 1 
ATOM 2317 C CG  . TYR A 1 305 ? 6.830   0.033   9.935   1.00 94.78 305 A 1 
ATOM 2318 C CD1 . TYR A 1 305 ? 7.295   1.285   9.510   1.00 94.20 305 A 1 
ATOM 2319 C CD2 . TYR A 1 305 ? 7.312   -1.141  9.315   1.00 94.36 305 A 1 
ATOM 2320 C CE1 . TYR A 1 305 ? 8.241   1.369   8.473   1.00 93.48 305 A 1 
ATOM 2321 C CE2 . TYR A 1 305 ? 8.269   -1.055  8.284   1.00 93.19 305 A 1 
ATOM 2322 C CZ  . TYR A 1 305 ? 8.729   0.202   7.860   1.00 93.21 305 A 1 
ATOM 2323 O OH  . TYR A 1 305 ? 9.642   0.295   6.857   1.00 92.16 305 A 1 
ATOM 2324 N N   . LYS A 1 306 ? 8.756   -0.913  12.268  1.00 95.69 306 A 1 
ATOM 2325 C CA  . LYS A 1 306 ? 9.933   -1.794  12.246  1.00 95.08 306 A 1 
ATOM 2326 C C   . LYS A 1 306 ? 10.126  -2.540  13.561  1.00 95.83 306 A 1 
ATOM 2327 O O   . LYS A 1 306 ? 10.502  -3.708  13.533  1.00 96.05 306 A 1 
ATOM 2328 C CB  . LYS A 1 306 ? 11.206  -1.002  11.902  1.00 94.27 306 A 1 
ATOM 2329 C CG  . LYS A 1 306 ? 11.237  -0.589  10.430  1.00 91.03 306 A 1 
ATOM 2330 C CD  . LYS A 1 306 ? 12.549  0.124   10.086  1.00 86.99 306 A 1 
ATOM 2331 C CE  . LYS A 1 306 ? 12.468  0.834   8.735   1.00 85.34 306 A 1 
ATOM 2332 N NZ  . LYS A 1 306 ? 12.063  -0.069  7.625   1.00 78.95 306 A 1 
ATOM 2333 N N   . ILE A 1 307 ? 9.862   -1.892  14.703  1.00 96.65 307 A 1 
ATOM 2334 C CA  . ILE A 1 307 ? 9.865   -2.566  16.008  1.00 96.86 307 A 1 
ATOM 2335 C C   . ILE A 1 307 ? 8.775   -3.642  16.042  1.00 96.70 307 A 1 
ATOM 2336 O O   . ILE A 1 307 ? 9.074   -4.788  16.378  1.00 96.48 307 A 1 
ATOM 2337 C CB  . ILE A 1 307 ? 9.722   -1.544  17.160  1.00 97.18 307 A 1 
ATOM 2338 C CG1 . ILE A 1 307 ? 11.017  -0.711  17.275  1.00 96.31 307 A 1 
ATOM 2339 C CG2 . ILE A 1 307 ? 9.416   -2.248  18.500  1.00 96.14 307 A 1 
ATOM 2340 C CD1 . ILE A 1 307 ? 10.920  0.468   18.250  1.00 92.93 307 A 1 
ATOM 2341 N N   . ALA A 1 308 ? 7.547   -3.302  15.640  1.00 97.48 308 A 1 
ATOM 2342 C CA  . ALA A 1 308 ? 6.444   -4.264  15.591  1.00 97.15 308 A 1 
ATOM 2343 C C   . ALA A 1 308 ? 6.765   -5.455  14.667  1.00 96.55 308 A 1 
ATOM 2344 O O   . ALA A 1 308 ? 6.563   -6.608  15.048  1.00 95.57 308 A 1 
ATOM 2345 C CB  . ALA A 1 308 ? 5.173   -3.522  15.165  1.00 97.17 308 A 1 
ATOM 2346 N N   . GLN A 1 309 ? 7.364   -5.192  13.503  1.00 96.13 309 A 1 
ATOM 2347 C CA  . GLN A 1 309 ? 7.800   -6.234  12.572  1.00 94.90 309 A 1 
ATOM 2348 C C   . GLN A 1 309 ? 8.921   -7.107  13.159  1.00 94.98 309 A 1 
ATOM 2349 O O   . GLN A 1 309 ? 8.796   -8.321  13.264  1.00 94.57 309 A 1 
ATOM 2350 C CB  . GLN A 1 309 ? 8.237   -5.558  11.261  1.00 93.49 309 A 1 
ATOM 2351 C CG  . GLN A 1 309 ? 8.524   -6.575  10.148  1.00 90.15 309 A 1 
ATOM 2352 C CD  . GLN A 1 309 ? 9.019   -5.928  8.859   1.00 89.98 309 A 1 
ATOM 2353 O OE1 . GLN A 1 309 ? 9.827   -5.000  8.857   1.00 84.62 309 A 1 
ATOM 2354 N NE2 . GLN A 1 309 ? 8.593   -6.409  7.716   1.00 82.67 309 A 1 
ATOM 2355 N N   . ARG A 1 310 ? 10.037  -6.495  13.557  1.00 95.18 310 A 1 
ATOM 2356 C CA  . ARG A 1 310 ? 11.281  -7.235  13.847  1.00 95.31 310 A 1 
ATOM 2357 C C   . ARG A 1 310 ? 11.325  -7.845  15.247  1.00 96.57 310 A 1 
ATOM 2358 O O   . ARG A 1 310 ? 11.949  -8.888  15.407  1.00 96.27 310 A 1 
ATOM 2359 C CB  . ARG A 1 310 ? 12.505  -6.332  13.611  1.00 94.58 310 A 1 
ATOM 2360 C CG  . ARG A 1 310 ? 12.624  -5.761  12.184  1.00 92.66 310 A 1 
ATOM 2361 C CD  . ARG A 1 310 ? 12.755  -6.851  11.111  1.00 90.18 310 A 1 
ATOM 2362 N NE  . ARG A 1 310 ? 12.817  -6.267  9.761   1.00 89.11 310 A 1 
ATOM 2363 C CZ  . ARG A 1 310 ? 12.893  -6.938  8.626   1.00 88.17 310 A 1 
ATOM 2364 N NH1 . ARG A 1 310 ? 12.986  -8.237  8.596   1.00 81.53 310 A 1 
ATOM 2365 N NH2 . ARG A 1 310 ? 12.868  -6.300  7.489   1.00 83.29 310 A 1 
ATOM 2366 N N   . LEU A 1 311 ? 10.697  -7.194  16.232  1.00 96.39 311 A 1 
ATOM 2367 C CA  . LEU A 1 311 ? 10.620  -7.693  17.607  1.00 96.78 311 A 1 
ATOM 2368 C C   . LEU A 1 311 ? 9.235   -8.257  17.937  1.00 97.08 311 A 1 
ATOM 2369 O O   . LEU A 1 311 ? 9.137   -9.226  18.686  1.00 96.05 311 A 1 
ATOM 2370 C CB  . LEU A 1 311 ? 11.000  -6.581  18.607  1.00 96.73 311 A 1 
ATOM 2371 C CG  . LEU A 1 311 ? 12.403  -5.974  18.430  1.00 93.70 311 A 1 
ATOM 2372 C CD1 . LEU A 1 311 ? 12.644  -4.916  19.513  1.00 90.05 311 A 1 
ATOM 2373 C CD2 . LEU A 1 311 ? 13.516  -7.019  18.536  1.00 90.78 311 A 1 
ATOM 2374 N N   . GLY A 1 312 ? 8.171   -7.656  17.388  1.00 97.85 312 A 1 
ATOM 2375 C CA  . GLY A 1 312 ? 6.788   -8.083  17.612  1.00 97.29 312 A 1 
ATOM 2376 C C   . GLY A 1 312 ? 6.372   -9.283  16.765  1.00 97.10 312 A 1 
ATOM 2377 O O   . GLY A 1 312 ? 5.409   -9.962  17.130  1.00 95.85 312 A 1 
ATOM 2378 N N   . GLY A 1 313 ? 7.100   -9.579  15.675  1.00 96.93 313 A 1 
ATOM 2379 C CA  . GLY A 1 313 ? 6.803   -10.689 14.773  1.00 96.25 313 A 1 
ATOM 2380 C C   . GLY A 1 313 ? 5.564   -10.468 13.904  1.00 95.67 313 A 1 
ATOM 2381 O O   . GLY A 1 313 ? 4.908   -11.438 13.558  1.00 93.82 313 A 1 
ATOM 2382 N N   . PHE A 1 314 ? 5.215   -9.211  13.624  1.00 95.31 314 A 1 
ATOM 2383 C CA  . PHE A 1 314 ? 4.194   -8.864  12.635  1.00 94.37 314 A 1 
ATOM 2384 C C   . PHE A 1 314 ? 4.796   -8.856  11.228  1.00 92.79 314 A 1 
ATOM 2385 O O   . PHE A 1 314 ? 5.907   -8.354  11.033  1.00 91.03 314 A 1 
ATOM 2386 C CB  . PHE A 1 314 ? 3.575   -7.491  12.939  1.00 94.85 314 A 1 
ATOM 2387 C CG  . PHE A 1 314 ? 2.549   -7.500  14.052  1.00 95.29 314 A 1 
ATOM 2388 C CD1 . PHE A 1 314 ? 1.179   -7.528  13.732  1.00 94.11 314 A 1 
ATOM 2389 C CD2 . PHE A 1 314 ? 2.948   -7.500  15.397  1.00 94.36 314 A 1 
ATOM 2390 C CE1 . PHE A 1 314 ? 0.218   -7.569  14.752  1.00 93.83 314 A 1 
ATOM 2391 C CE2 . PHE A 1 314 ? 1.985   -7.551  16.420  1.00 94.21 314 A 1 
ATOM 2392 C CZ  . PHE A 1 314 ? 0.619   -7.589  16.097  1.00 94.65 314 A 1 
ATOM 2393 N N   . ASP A 1 315 ? 4.026   -9.321  10.247  1.00 91.78 315 A 1 
ATOM 2394 C CA  . ASP A 1 315 ? 4.304   -9.030  8.849   1.00 90.36 315 A 1 
ATOM 2395 C C   . ASP A 1 315 ? 3.871   -7.597  8.549   1.00 91.35 315 A 1 
ATOM 2396 O O   . ASP A 1 315 ? 2.778   -7.168  8.924   1.00 90.45 315 A 1 
ATOM 2397 C CB  . ASP A 1 315 ? 3.618   -10.054 7.934   1.00 88.59 315 A 1 
ATOM 2398 C CG  . ASP A 1 315 ? 4.166   -11.459 8.204   1.00 84.33 315 A 1 
ATOM 2399 O OD1 . ASP A 1 315 ? 5.416   -11.571 8.293   1.00 80.86 315 A 1 
ATOM 2400 O OD2 . ASP A 1 315 ? 3.336   -12.364 8.420   1.00 79.17 315 A 1 
ATOM 2401 N N   . ALA A 1 316 ? 4.755   -6.817  7.927   1.00 90.68 316 A 1 
ATOM 2402 C CA  . ALA A 1 316 ? 4.511   -5.425  7.573   1.00 90.90 316 A 1 
ATOM 2403 C C   . ALA A 1 316 ? 4.430   -5.300  6.053   1.00 90.61 316 A 1 
ATOM 2404 O O   . ALA A 1 316 ? 5.463   -5.177  5.385   1.00 89.26 316 A 1 
ATOM 2405 C CB  . ALA A 1 316 ? 5.601   -4.543  8.195   1.00 91.40 316 A 1 
ATOM 2406 N N   . VAL A 1 317 ? 3.209   -5.323  5.510   1.00 89.20 317 A 1 
ATOM 2407 C CA  . VAL A 1 317 ? 2.969   -5.249  4.064   1.00 89.11 317 A 1 
ATOM 2408 C C   . VAL A 1 317 ? 2.788   -3.794  3.649   1.00 90.88 317 A 1 
ATOM 2409 O O   . VAL A 1 317 ? 1.826   -3.132  4.047   1.00 90.81 317 A 1 
ATOM 2410 C CB  . VAL A 1 317 ? 1.778   -6.123  3.627   1.00 88.20 317 A 1 
ATOM 2411 C CG1 . VAL A 1 317 ? 1.760   -6.229  2.096   1.00 85.75 317 A 1 
ATOM 2412 C CG2 . VAL A 1 317 ? 1.857   -7.543  4.199   1.00 84.16 317 A 1 
ATOM 2413 N N   . GLY A 1 318 ? 3.732   -3.279  2.867   1.00 89.86 318 A 1 
ATOM 2414 C CA  . GLY A 1 318 ? 3.740   -1.894  2.400   1.00 89.92 318 A 1 
ATOM 2415 C C   . GLY A 1 318 ? 5.143   -1.319  2.192   1.00 91.02 318 A 1 
ATOM 2416 O O   . GLY A 1 318 ? 6.131   -2.053  2.266   1.00 89.08 318 A 1 
ATOM 2417 N N   . PRO A 1 319 ? 5.253   0.030   1.997   1.00 91.84 319 A 1 
ATOM 2418 C CA  . PRO A 1 319 ? 4.176   1.014   2.145   1.00 92.44 319 A 1 
ATOM 2419 C C   . PRO A 1 319 ? 3.131   0.975   1.017   1.00 93.44 319 A 1 
ATOM 2420 O O   . PRO A 1 319 ? 3.458   1.018   -0.165  1.00 92.23 319 A 1 
ATOM 2421 C CB  . PRO A 1 319 ? 4.872   2.371   2.230   1.00 90.71 319 A 1 
ATOM 2422 C CG  . PRO A 1 319 ? 6.186   2.162   1.481   1.00 84.79 319 A 1 
ATOM 2423 C CD  . PRO A 1 319 ? 6.519   0.697   1.749   1.00 87.67 319 A 1 
ATOM 2424 N N   . VAL A 1 320 ? 1.853   0.955   1.422   1.00 93.98 320 A 1 
ATOM 2425 C CA  . VAL A 1 320 ? 0.709   1.160   0.531   1.00 94.11 320 A 1 
ATOM 2426 C C   . VAL A 1 320 ? 0.440   2.654   0.443   1.00 94.61 320 A 1 
ATOM 2427 O O   . VAL A 1 320 ? 0.124   3.294   1.453   1.00 94.04 320 A 1 
ATOM 2428 C CB  . VAL A 1 320 ? -0.529  0.392   1.034   1.00 93.79 320 A 1 
ATOM 2429 C CG1 . VAL A 1 320 ? -1.741  0.609   0.133   1.00 91.62 320 A 1 
ATOM 2430 C CG2 . VAL A 1 320 ? -0.245  -1.111  1.113   1.00 91.27 320 A 1 
ATOM 2431 N N   . LEU A 1 321 ? 0.579   3.231   -0.754  1.00 95.28 321 A 1 
ATOM 2432 C CA  . LEU A 1 321 ? 0.370   4.656   -0.965  1.00 94.73 321 A 1 
ATOM 2433 C C   . LEU A 1 321 ? -1.121  4.985   -1.052  1.00 94.26 321 A 1 
ATOM 2434 O O   . LEU A 1 321 ? -1.890  4.377   -1.802  1.00 93.68 321 A 1 
ATOM 2435 C CB  . LEU A 1 321 ? 1.148   5.167   -2.187  1.00 94.65 321 A 1 
ATOM 2436 C CG  . LEU A 1 321 ? 2.671   4.936   -2.143  1.00 92.95 321 A 1 
ATOM 2437 C CD1 . LEU A 1 321 ? 3.337   5.688   -3.303  1.00 88.38 321 A 1 
ATOM 2438 C CD2 . LEU A 1 321 ? 3.314   5.420   -0.849  1.00 87.96 321 A 1 
ATOM 2439 N N   . GLN A 1 322 ? -1.520  5.993   -0.279  1.00 95.27 322 A 1 
ATOM 2440 C CA  . GLN A 1 322 ? -2.889  6.487   -0.238  1.00 94.25 322 A 1 
ATOM 2441 C C   . GLN A 1 322 ? -3.025  7.793   -1.022  1.00 93.68 322 A 1 
ATOM 2442 O O   . GLN A 1 322 ? -2.096  8.593   -1.104  1.00 91.57 322 A 1 
ATOM 2443 C CB  . GLN A 1 322 ? -3.324  6.697   1.215   1.00 92.51 322 A 1 
ATOM 2444 C CG  . GLN A 1 322 ? -3.209  5.425   2.059   1.00 91.55 322 A 1 
ATOM 2445 C CD  . GLN A 1 322 ? -3.686  5.687   3.483   1.00 92.77 322 A 1 
ATOM 2446 O OE1 . GLN A 1 322 ? -3.347  6.660   4.131   1.00 85.09 322 A 1 
ATOM 2447 N NE2 . GLN A 1 322 ? -4.516  4.839   4.029   1.00 83.66 322 A 1 
ATOM 2448 N N   . GLY A 1 323 ? -4.207  8.012   -1.583  1.00 93.15 323 A 1 
ATOM 2449 C CA  . GLY A 1 323 ? -4.558  9.287   -2.203  1.00 92.33 323 A 1 
ATOM 2450 C C   . GLY A 1 323 ? -4.031  9.501   -3.624  1.00 93.69 323 A 1 
ATOM 2451 O O   . GLY A 1 323 ? -4.223  10.584  -4.169  1.00 92.65 323 A 1 
ATOM 2452 N N   . LEU A 1 324 ? -3.411  8.509   -4.268  1.00 94.84 324 A 1 
ATOM 2453 C CA  . LEU A 1 324 ? -3.052  8.569   -5.693  1.00 95.50 324 A 1 
ATOM 2454 C C   . LEU A 1 324 ? -4.270  8.301   -6.599  1.00 95.43 324 A 1 
ATOM 2455 O O   . LEU A 1 324 ? -5.207  7.599   -6.223  1.00 94.71 324 A 1 
ATOM 2456 C CB  . LEU A 1 324 ? -1.898  7.596   -5.997  1.00 95.97 324 A 1 
ATOM 2457 C CG  . LEU A 1 324 ? -0.560  7.940   -5.319  1.00 95.53 324 A 1 
ATOM 2458 C CD1 . LEU A 1 324 ? 0.467   6.857   -5.664  1.00 94.35 324 A 1 
ATOM 2459 C CD2 . LEU A 1 324 ? 0.004   9.287   -5.790  1.00 94.26 324 A 1 
ATOM 2460 N N   . ASN A 1 325 ? -4.252  8.863   -7.830  1.00 96.08 325 A 1 
ATOM 2461 C CA  . ASN A 1 325 ? -5.291  8.604   -8.838  1.00 96.24 325 A 1 
ATOM 2462 C C   . ASN A 1 325 ? -5.300  7.154   -9.350  1.00 96.73 325 A 1 
ATOM 2463 O O   . ASN A 1 325 ? -6.336  6.699   -9.816  1.00 96.12 325 A 1 
ATOM 2464 C CB  . ASN A 1 325 ? -5.113  9.563   -10.025 1.00 95.90 325 A 1 
ATOM 2465 C CG  . ASN A 1 325 ? -5.602  10.966  -9.741  1.00 94.30 325 A 1 
ATOM 2466 O OD1 . ASN A 1 325 ? -6.761  11.206  -9.456  1.00 87.42 325 A 1 
ATOM 2467 N ND2 . ASN A 1 325 ? -4.742  11.945  -9.840  1.00 87.79 325 A 1 
ATOM 2468 N N   . SER A 1 326 ? -4.165  6.461   -9.287  1.00 97.01 326 A 1 
ATOM 2469 C CA  . SER A 1 326 ? -4.027  5.040   -9.607  1.00 97.35 326 A 1 
ATOM 2470 C C   . SER A 1 326 ? -3.049  4.406   -8.619  1.00 97.52 326 A 1 
ATOM 2471 O O   . SER A 1 326 ? -2.146  5.107   -8.150  1.00 97.04 326 A 1 
ATOM 2472 C CB  . SER A 1 326 ? -3.515  4.834   -11.037 1.00 97.23 326 A 1 
ATOM 2473 O OG  . SER A 1 326 ? -4.363  5.472   -11.971 1.00 93.36 326 A 1 
ATOM 2474 N N   . PRO A 1 327 ? -3.200  3.113   -8.290  1.00 97.52 327 A 1 
ATOM 2475 C CA  . PRO A 1 327 ? -2.357  2.455   -7.301  1.00 97.49 327 A 1 
ATOM 2476 C C   . PRO A 1 327 ? -0.909  2.320   -7.774  1.00 97.94 327 A 1 
ATOM 2477 O O   . PRO A 1 327 ? -0.611  1.639   -8.752  1.00 97.29 327 A 1 
ATOM 2478 C CB  . PRO A 1 327 ? -3.009  1.096   -7.025  1.00 96.05 327 A 1 
ATOM 2479 C CG  . PRO A 1 327 ? -4.456  1.299   -7.457  1.00 93.42 327 A 1 
ATOM 2480 C CD  . PRO A 1 327 ? -4.317  2.249   -8.632  1.00 96.53 327 A 1 
ATOM 2481 N N   . VAL A 1 328 ? 0.003   2.967   -7.045  1.00 97.39 328 A 1 
ATOM 2482 C CA  . VAL A 1 328 ? 1.449   2.761   -7.172  1.00 97.17 328 A 1 
ATOM 2483 C C   . VAL A 1 328 ? 1.973   2.576   -5.761  1.00 96.83 328 A 1 
ATOM 2484 O O   . VAL A 1 328 ? 1.810   3.478   -4.945  1.00 95.93 328 A 1 
ATOM 2485 C CB  . VAL A 1 328 ? 2.150   3.944   -7.865  1.00 96.82 328 A 1 
ATOM 2486 C CG1 . VAL A 1 328 ? 3.670   3.742   -7.908  1.00 95.20 328 A 1 
ATOM 2487 C CG2 . VAL A 1 328 ? 1.649   4.121   -9.303  1.00 95.60 328 A 1 
ATOM 2488 N N   . ASN A 1 329 ? 2.569   1.428   -5.465  1.00 96.56 329 A 1 
ATOM 2489 C CA  . ASN A 1 329 ? 3.049   1.094   -4.127  1.00 96.25 329 A 1 
ATOM 2490 C C   . ASN A 1 329 ? 4.548   0.811   -4.120  1.00 96.08 329 A 1 
ATOM 2491 O O   . ASN A 1 329 ? 5.136   0.439   -5.134  1.00 95.25 329 A 1 
ATOM 2492 C CB  . ASN A 1 329 ? 2.204   -0.053  -3.556  1.00 96.02 329 A 1 
ATOM 2493 C CG  . ASN A 1 329 ? 0.783   0.381   -3.256  1.00 95.81 329 A 1 
ATOM 2494 O OD1 . ASN A 1 329 ? 0.531   1.460   -2.736  1.00 90.67 329 A 1 
ATOM 2495 N ND2 . ASN A 1 329 ? -0.192  -0.437  -3.559  1.00 90.75 329 A 1 
ATOM 2496 N N   . ASP A 1 330 ? 5.152   1.022   -2.958  1.00 95.32 330 A 1 
ATOM 2497 C CA  . ASP A 1 330 ? 6.589   0.889   -2.732  1.00 94.62 330 A 1 
ATOM 2498 C C   . ASP A 1 330 ? 6.881   -0.308  -1.825  1.00 94.19 330 A 1 
ATOM 2499 O O   . ASP A 1 330 ? 6.105   -0.622  -0.930  1.00 92.04 330 A 1 
ATOM 2500 C CB  . ASP A 1 330 ? 7.115   2.210   -2.145  1.00 93.70 330 A 1 
ATOM 2501 C CG  . ASP A 1 330 ? 8.631   2.236   -1.913  1.00 91.02 330 A 1 
ATOM 2502 O OD1 . ASP A 1 330 ? 9.382   1.810   -2.814  1.00 87.10 330 A 1 
ATOM 2503 O OD2 . ASP A 1 330 ? 9.069   2.747   -0.856  1.00 87.23 330 A 1 
ATOM 2504 N N   . LEU A 1 331 ? 8.017   -0.965  -2.033  1.00 94.36 331 A 1 
ATOM 2505 C CA  . LEU A 1 331 ? 8.536   -2.017  -1.163  1.00 93.30 331 A 1 
ATOM 2506 C C   . LEU A 1 331 ? 9.758   -1.509  -0.394  1.00 91.91 331 A 1 
ATOM 2507 O O   . LEU A 1 331 ? 10.499  -0.624  -0.823  1.00 88.58 331 A 1 
ATOM 2508 C CB  . LEU A 1 331 ? 8.894   -3.257  -1.997  1.00 93.40 331 A 1 
ATOM 2509 C CG  . LEU A 1 331 ? 7.684   -4.031  -2.539  1.00 93.46 331 A 1 
ATOM 2510 C CD1 . LEU A 1 331 ? 8.115   -4.898  -3.723  1.00 91.58 331 A 1 
ATOM 2511 C CD2 . LEU A 1 331 ? 7.081   -4.941  -1.469  1.00 92.49 331 A 1 
ATOM 2512 N N   . SER A 1 332 ? 10.049  -2.140  0.728   1.00 91.73 332 A 1 
ATOM 2513 C CA  . SER A 1 332 ? 11.373  -2.013  1.332   1.00 90.95 332 A 1 
ATOM 2514 C C   . SER A 1 332 ? 12.385  -2.832  0.528   1.00 93.00 332 A 1 
ATOM 2515 O O   . SER A 1 332 ? 12.109  -3.978  0.183   1.00 92.51 332 A 1 
ATOM 2516 C CB  . SER A 1 332 ? 11.329  -2.489  2.784   1.00 88.32 332 A 1 
ATOM 2517 O OG  . SER A 1 332 ? 12.598  -2.347  3.407   1.00 80.79 332 A 1 
ATOM 2518 N N   . ARG A 1 333 ? 13.606  -2.317  0.334   1.00 93.67 333 A 1 
ATOM 2519 C CA  . ARG A 1 333 ? 14.699  -3.129  -0.259  1.00 94.44 333 A 1 
ATOM 2520 C C   . ARG A 1 333 ? 14.992  -4.441  0.495   1.00 94.65 333 A 1 
ATOM 2521 O O   . ARG A 1 333 ? 15.579  -5.361  -0.065  1.00 93.34 333 A 1 
ATOM 2522 C CB  . ARG A 1 333 ? 15.985  -2.295  -0.355  1.00 94.26 333 A 1 
ATOM 2523 C CG  . ARG A 1 333 ? 15.893  -1.197  -1.427  1.00 92.71 333 A 1 
ATOM 2524 C CD  . ARG A 1 333 ? 17.264  -0.555  -1.665  1.00 92.31 333 A 1 
ATOM 2525 N NE  . ARG A 1 333 ? 17.746  0.182   -0.475  1.00 88.44 333 A 1 
ATOM 2526 C CZ  . ARG A 1 333 ? 17.625  1.478   -0.254  1.00 88.90 333 A 1 
ATOM 2527 N NH1 . ARG A 1 333 ? 17.069  2.273   -1.122  1.00 79.46 333 A 1 
ATOM 2528 N NH2 . ARG A 1 333 ? 18.073  2.008   0.848   1.00 82.32 333 A 1 
ATOM 2529 N N   . GLY A 1 334 ? 14.601  -4.519  1.766   1.00 92.45 334 A 1 
ATOM 2530 C CA  . GLY A 1 334 ? 14.686  -5.735  2.578   1.00 91.39 334 A 1 
ATOM 2531 C C   . GLY A 1 334 ? 13.453  -6.644  2.503   1.00 92.49 334 A 1 
ATOM 2532 O O   . GLY A 1 334 ? 13.307  -7.476  3.400   1.00 91.13 334 A 1 
ATOM 2533 N N   . CYS A 1 335 ? 12.558  -6.453  1.520   1.00 91.33 335 A 1 
ATOM 2534 C CA  . CYS A 1 335 ? 11.369  -7.286  1.342   1.00 92.41 335 A 1 
ATOM 2535 C C   . CYS A 1 335 ? 11.723  -8.731  0.957   1.00 92.94 335 A 1 
ATOM 2536 O O   . CYS A 1 335 ? 12.781  -9.009  0.375   1.00 92.93 335 A 1 
ATOM 2537 C CB  . CYS A 1 335 ? 10.419  -6.645  0.317   1.00 93.43 335 A 1 
ATOM 2538 S SG  . CYS A 1 335 ? 11.151  -6.624  -1.345  1.00 94.01 335 A 1 
ATOM 2539 N N   . SER A 1 336 ? 10.814  -9.650  1.278   1.00 93.96 336 A 1 
ATOM 2540 C CA  . SER A 1 336 ? 10.808  -11.034 0.807   1.00 93.92 336 A 1 
ATOM 2541 C C   . SER A 1 336 ? 10.017  -11.172 -0.502  1.00 95.03 336 A 1 
ATOM 2542 O O   . SER A 1 336 ? 9.331   -10.247 -0.929  1.00 95.29 336 A 1 
ATOM 2543 C CB  . SER A 1 336 ? 10.225  -11.928 1.912   1.00 92.99 336 A 1 
ATOM 2544 O OG  . SER A 1 336 ? 8.856   -11.656 2.089   1.00 91.41 336 A 1 
ATOM 2545 N N   . THR A 1 337 ? 10.087  -12.345 -1.136  1.00 94.82 337 A 1 
ATOM 2546 C CA  . THR A 1 337 ? 9.200   -12.710 -2.259  1.00 95.89 337 A 1 
ATOM 2547 C C   . THR A 1 337 ? 7.722   -12.611 -1.867  1.00 95.45 337 A 1 
ATOM 2548 O O   . THR A 1 337 ? 6.903   -12.135 -2.646  1.00 94.77 337 A 1 
ATOM 2549 C CB  . THR A 1 337 ? 9.495   -14.150 -2.706  1.00 96.37 337 A 1 
ATOM 2550 O OG1 . THR A 1 337 ? 10.845  -14.257 -3.096  1.00 93.63 337 A 1 
ATOM 2551 C CG2 . THR A 1 337 ? 8.637   -14.622 -3.875  1.00 93.40 337 A 1 
ATOM 2552 N N   . GLU A 1 338 ? 7.393   -13.024 -0.647  1.00 94.85 338 A 1 
ATOM 2553 C CA  . GLU A 1 338 ? 6.034   -12.969 -0.107  1.00 93.46 338 A 1 
ATOM 2554 C C   . GLU A 1 338 ? 5.537   -11.526 0.050   1.00 93.54 338 A 1 
ATOM 2555 O O   . GLU A 1 338 ? 4.401   -11.233 -0.308  1.00 92.72 338 A 1 
ATOM 2556 C CB  . GLU A 1 338 ? 6.019   -13.736 1.219   1.00 91.90 338 A 1 
ATOM 2557 C CG  . GLU A 1 338 ? 4.611   -13.864 1.807   1.00 83.75 338 A 1 
ATOM 2558 C CD  . GLU A 1 338 ? 4.559   -14.836 2.998   1.00 79.15 338 A 1 
ATOM 2559 O OE1 . GLU A 1 338 ? 3.425   -15.215 3.355   1.00 70.62 338 A 1 
ATOM 2560 O OE2 . GLU A 1 338 ? 5.643   -15.240 3.488   1.00 70.58 338 A 1 
ATOM 2561 N N   . ASP A 1 339 ? 6.400   -10.588 0.463   1.00 93.84 339 A 1 
ATOM 2562 C CA  . ASP A 1 339 ? 6.044   -9.166  0.520   1.00 93.37 339 A 1 
ATOM 2563 C C   . ASP A 1 339 ? 5.675   -8.620  -0.870  1.00 94.60 339 A 1 
ATOM 2564 O O   . ASP A 1 339 ? 4.714   -7.863  -1.001  1.00 94.75 339 A 1 
ATOM 2565 C CB  . ASP A 1 339 ? 7.199   -8.333  1.095   1.00 92.55 339 A 1 
ATOM 2566 C CG  . ASP A 1 339 ? 7.578   -8.677  2.538   1.00 90.68 339 A 1 
ATOM 2567 O OD1 . ASP A 1 339 ? 6.672   -8.833  3.378   1.00 88.48 339 A 1 
ATOM 2568 O OD2 . ASP A 1 339 ? 8.804   -8.753  2.797   1.00 87.78 339 A 1 
ATOM 2569 N N   . VAL A 1 340 ? 6.414   -9.011  -1.919  1.00 94.33 340 A 1 
ATOM 2570 C CA  . VAL A 1 340 ? 6.114   -8.618  -3.310  1.00 95.70 340 A 1 
ATOM 2571 C C   . VAL A 1 340 ? 4.762   -9.181  -3.748  1.00 95.97 340 A 1 
ATOM 2572 O O   . VAL A 1 340 ? 3.935   -8.448  -4.298  1.00 95.99 340 A 1 
ATOM 2573 C CB  . VAL A 1 340 ? 7.209   -9.084  -4.295  1.00 96.41 340 A 1 
ATOM 2574 C CG1 . VAL A 1 340 ? 6.911   -8.598  -5.723  1.00 96.02 340 A 1 
ATOM 2575 C CG2 . VAL A 1 340 ? 8.604   -8.583  -3.919  1.00 95.79 340 A 1 
ATOM 2576 N N   . TYR A 1 341 ? 4.523   -10.465 -3.481  1.00 96.72 341 A 1 
ATOM 2577 C CA  . TYR A 1 341 ? 3.260   -11.134 -3.787  1.00 96.37 341 A 1 
ATOM 2578 C C   . TYR A 1 341 ? 2.086   -10.447 -3.075  1.00 96.29 341 A 1 
ATOM 2579 O O   . TYR A 1 341 ? 1.138   -9.994  -3.722  1.00 95.99 341 A 1 
ATOM 2580 C CB  . TYR A 1 341 ? 3.380   -12.619 -3.404  1.00 96.11 341 A 1 
ATOM 2581 C CG  . TYR A 1 341 ? 2.126   -13.423 -3.684  1.00 96.03 341 A 1 
ATOM 2582 C CD1 . TYR A 1 341 ? 1.103   -13.498 -2.718  1.00 94.71 341 A 1 
ATOM 2583 C CD2 . TYR A 1 341 ? 1.970   -14.083 -4.918  1.00 95.04 341 A 1 
ATOM 2584 C CE1 . TYR A 1 341 ? -0.076  -14.219 -2.991  1.00 94.33 341 A 1 
ATOM 2585 C CE2 . TYR A 1 341 ? 0.796   -14.808 -5.194  1.00 94.44 341 A 1 
ATOM 2586 C CZ  . TYR A 1 341 ? -0.231  -14.868 -4.231  1.00 94.93 341 A 1 
ATOM 2587 O OH  . TYR A 1 341 ? -1.377  -15.552 -4.500  1.00 93.87 341 A 1 
ATOM 2588 N N   . ASN A 1 342 ? 2.183   -10.278 -1.759  1.00 94.94 342 A 1 
ATOM 2589 C CA  . ASN A 1 342 ? 1.133   -9.708  -0.921  1.00 94.15 342 A 1 
ATOM 2590 C C   . ASN A 1 342 ? 0.833   -8.251  -1.289  1.00 94.75 342 A 1 
ATOM 2591 O O   . ASN A 1 342 ? -0.331  -7.865  -1.423  1.00 94.78 342 A 1 
ATOM 2592 C CB  . ASN A 1 342 ? 1.564   -9.849  0.552   1.00 93.27 342 A 1 
ATOM 2593 C CG  . ASN A 1 342 ? 1.527   -11.285 1.050   1.00 91.73 342 A 1 
ATOM 2594 O OD1 . ASN A 1 342 ? 0.911   -12.152 0.449   1.00 87.29 342 A 1 
ATOM 2595 N ND2 . ASN A 1 342 ? 2.141   -11.569 2.178   1.00 86.67 342 A 1 
ATOM 2596 N N   . LEU A 1 343 ? 1.868   -7.427  -1.529  1.00 93.69 343 A 1 
ATOM 2597 C CA  . LEU A 1 343 ? 1.664   -6.041  -1.947  1.00 94.64 343 A 1 
ATOM 2598 C C   . LEU A 1 343 ? 1.048   -5.948  -3.349  1.00 95.52 343 A 1 
ATOM 2599 O O   . LEU A 1 343 ? 0.267   -5.034  -3.604  1.00 95.84 343 A 1 
ATOM 2600 C CB  . LEU A 1 343 ? 2.984   -5.261  -1.839  1.00 94.97 343 A 1 
ATOM 2601 C CG  . LEU A 1 343 ? 2.793   -3.740  -1.992  1.00 93.84 343 A 1 
ATOM 2602 C CD1 . LEU A 1 343 ? 1.882   -3.148  -0.912  1.00 92.47 343 A 1 
ATOM 2603 C CD2 . LEU A 1 343 ? 4.141   -3.027  -1.887  1.00 92.46 343 A 1 
ATOM 2604 N N   . SER A 1 344 ? 1.326   -6.906  -4.235  1.00 96.20 344 A 1 
ATOM 2605 C CA  . SER A 1 344 ? 0.685   -6.972  -5.557  1.00 96.80 344 A 1 
ATOM 2606 C C   . SER A 1 344 ? -0.812  -7.274  -5.448  1.00 96.85 344 A 1 
ATOM 2607 O O   . SER A 1 344 ? -1.611  -6.621  -6.118  1.00 96.82 344 A 1 
ATOM 2608 C CB  . SER A 1 344 ? 1.368   -8.007  -6.450  1.00 97.29 344 A 1 
ATOM 2609 O OG  . SER A 1 344 ? 2.733   -7.680  -6.618  1.00 96.27 344 A 1 
ATOM 2610 N N   . ILE A 1 345 ? -1.216  -8.180  -4.550  1.00 97.13 345 A 1 
ATOM 2611 C CA  . ILE A 1 345 ? -2.631  -8.446  -4.237  1.00 96.64 345 A 1 
ATOM 2612 C C   . ILE A 1 345 ? -3.315  -7.192  -3.678  1.00 96.40 345 A 1 
ATOM 2613 O O   . ILE A 1 345 ? -4.390  -6.807  -4.142  1.00 95.78 345 A 1 
ATOM 2614 C CB  . ILE A 1 345 ? -2.759  -9.639  -3.256  1.00 95.98 345 A 1 
ATOM 2615 C CG1 . ILE A 1 345 ? -2.231  -10.969 -3.853  1.00 94.20 345 A 1 
ATOM 2616 C CG2 . ILE A 1 345 ? -4.204  -9.827  -2.754  1.00 94.80 345 A 1 
ATOM 2617 C CD1 . ILE A 1 345 ? -2.961  -11.469 -5.103  1.00 87.54 345 A 1 
ATOM 2618 N N   . ILE A 1 346 ? -2.678  -6.500  -2.724  1.00 96.08 346 A 1 
ATOM 2619 C CA  . ILE A 1 346 ? -3.201  -5.247  -2.160  1.00 95.68 346 A 1 
ATOM 2620 C C   . ILE A 1 346 ? -3.335  -4.174  -3.245  1.00 96.06 346 A 1 
ATOM 2621 O O   . ILE A 1 346 ? -4.369  -3.508  -3.332  1.00 96.00 346 A 1 
ATOM 2622 C CB  . ILE A 1 346 ? -2.312  -4.789  -0.979  1.00 95.07 346 A 1 
ATOM 2623 C CG1 . ILE A 1 346 ? -2.557  -5.733  0.224   1.00 93.67 346 A 1 
ATOM 2624 C CG2 . ILE A 1 346 ? -2.586  -3.329  -0.586  1.00 93.91 346 A 1 
ATOM 2625 C CD1 . ILE A 1 346 ? -1.615  -5.517  1.410   1.00 89.63 346 A 1 
ATOM 2626 N N   . THR A 1 347 ? -2.329  -4.029  -4.105  1.00 96.32 347 A 1 
ATOM 2627 C CA  . THR A 1 347 ? -2.325  -3.059  -5.208  1.00 96.77 347 A 1 
ATOM 2628 C C   . THR A 1 347 ? -3.449  -3.349  -6.198  1.00 96.80 347 A 1 
ATOM 2629 O O   . THR A 1 347 ? -4.181  -2.436  -6.579  1.00 96.62 347 A 1 
ATOM 2630 C CB  . THR A 1 347 ? -0.974  -3.053  -5.932  1.00 97.13 347 A 1 
ATOM 2631 O OG1 . THR A 1 347 ? 0.046   -2.819  -4.998  1.00 96.20 347 A 1 
ATOM 2632 C CG2 . THR A 1 347 ? -0.871  -1.946  -6.975  1.00 96.21 347 A 1 
ATOM 2633 N N   . ALA A 1 348 ? -3.650  -4.611  -6.556  1.00 96.96 348 A 1 
ATOM 2634 C CA  . ALA A 1 348 ? -4.763  -5.032  -7.397  1.00 96.82 348 A 1 
ATOM 2635 C C   . ALA A 1 348 ? -6.117  -4.729  -6.733  1.00 96.12 348 A 1 
ATOM 2636 O O   . ALA A 1 348 ? -7.016  -4.191  -7.378  1.00 95.61 348 A 1 
ATOM 2637 C CB  . ALA A 1 348 ? -4.598  -6.520  -7.710  1.00 97.29 348 A 1 
ATOM 2638 N N   . ALA A 1 349 ? -6.256  -4.978  -5.434  1.00 96.69 349 A 1 
ATOM 2639 C CA  . ALA A 1 349 ? -7.479  -4.658  -4.697  1.00 95.44 349 A 1 
ATOM 2640 C C   . ALA A 1 349 ? -7.766  -3.146  -4.633  1.00 94.89 349 A 1 
ATOM 2641 O O   . ALA A 1 349 ? -8.929  -2.745  -4.701  1.00 93.61 349 A 1 
ATOM 2642 C CB  . ALA A 1 349 ? -7.390  -5.284  -3.309  1.00 94.49 349 A 1 
ATOM 2643 N N   . GLN A 1 350 ? -6.734  -2.290  -4.575  1.00 95.81 350 A 1 
ATOM 2644 C CA  . GLN A 1 350 ? -6.906  -0.832  -4.651  1.00 95.22 350 A 1 
ATOM 2645 C C   . GLN A 1 350 ? -7.507  -0.363  -5.986  1.00 94.60 350 A 1 
ATOM 2646 O O   . GLN A 1 350 ? -8.147  0.682   -6.017  1.00 93.87 350 A 1 
ATOM 2647 C CB  . GLN A 1 350 ? -5.575  -0.102  -4.425  1.00 95.39 350 A 1 
ATOM 2648 C CG  . GLN A 1 350 ? -5.061  -0.147  -2.978  1.00 94.50 350 A 1 
ATOM 2649 C CD  . GLN A 1 350 ? -3.758  0.638   -2.858  1.00 95.10 350 A 1 
ATOM 2650 O OE1 . GLN A 1 350 ? -2.721  0.262   -3.381  1.00 90.91 350 A 1 
ATOM 2651 N NE2 . GLN A 1 350 ? -3.754  1.779   -2.201  1.00 89.95 350 A 1 
ATOM 2652 N N   . THR A 1 351 ? -7.342  -1.118  -7.078  1.00 95.77 351 A 1 
ATOM 2653 C CA  . THR A 1 351 ? -7.940  -0.770  -8.384  1.00 95.27 351 A 1 
ATOM 2654 C C   . THR A 1 351 ? -9.460  -0.950  -8.416  1.00 94.40 351 A 1 
ATOM 2655 O O   . THR A 1 351 ? -10.125 -0.427  -9.309  1.00 92.74 351 A 1 
ATOM 2656 C CB  . THR A 1 351 ? -7.339  -1.574  -9.546  1.00 95.57 351 A 1 
ATOM 2657 O OG1 . THR A 1 351 ? -7.826  -2.900  -9.566  1.00 92.41 351 A 1 
ATOM 2658 C CG2 . THR A 1 351 ? -5.814  -1.623  -9.528  1.00 91.65 351 A 1 
ATOM 2659 N N   . LEU A 1 352 ? -10.020 -1.680  -7.446  1.00 94.09 352 A 1 
ATOM 2660 C CA  . LEU A 1 352 ? -11.455 -1.947  -7.337  1.00 91.87 352 A 1 
ATOM 2661 C C   . LEU A 1 352 ? -12.215 -0.865  -6.554  1.00 90.38 352 A 1 
ATOM 2662 O O   . LEU A 1 352 ? -13.423 -1.007  -6.341  1.00 87.02 352 A 1 
ATOM 2663 C CB  . LEU A 1 352 ? -11.670 -3.335  -6.701  1.00 91.46 352 A 1 
ATOM 2664 C CG  . LEU A 1 352 ? -10.921 -4.501  -7.372  1.00 90.59 352 A 1 
ATOM 2665 C CD1 . LEU A 1 352 ? -11.302 -5.808  -6.668  1.00 87.35 352 A 1 
ATOM 2666 C CD2 . LEU A 1 352 ? -11.248 -4.626  -8.860  1.00 87.51 352 A 1 
ATOM 2667 N N   . GLN A 1 353 ? -11.505 0.174   -6.090  1.00 91.10 353 A 1 
ATOM 2668 C CA  . GLN A 1 353 ? -12.024 1.238   -5.230  1.00 88.21 353 A 1 
ATOM 2669 C C   . GLN A 1 353 ? -12.551 2.446   -6.008  1.00 84.46 353 A 1 
ATOM 2670 O O   . GLN A 1 353 ? -11.970 2.778   -7.067  1.00 77.22 353 A 1 
ATOM 2671 C CB  . GLN A 1 353 ? -10.946 1.693   -4.229  1.00 84.79 353 A 1 
ATOM 2672 C CG  . GLN A 1 353 ? -10.518 0.563   -3.278  1.00 79.38 353 A 1 
ATOM 2673 C CD  . GLN A 1 353 ? -9.400  0.984   -2.323  1.00 75.58 353 A 1 
ATOM 2674 O OE1 . GLN A 1 353 ? -9.096  2.148   -2.095  1.00 70.98 353 A 1 
ATOM 2675 N NE2 . GLN A 1 353 ? -8.735  0.037   -1.691  1.00 67.37 353 A 1 
ATOM 2676 O OXT . GLN A 1 353 ? -13.516 3.040   -5.476  1.00 73.97 353 A 1 
#
