# 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_if07162
#
_entry.id if07162
#
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 HIS 2   
1 n ASP 3   
1 n ARG 4   
1 n ASN 5   
1 n GLY 6   
1 n ASP 7   
1 n ARG 8   
1 n SER 9   
1 n ASN 10  
1 n GLN 11  
1 n LYS 12  
1 n ARG 13  
1 n ILE 14  
1 n ALA 15  
1 n LEU 16  
1 n GLU 17  
1 n TYR 18  
1 n TRP 19  
1 n THR 20  
1 n PRO 21  
1 n LEU 22  
1 n ARG 23  
1 n ILE 24  
1 n ASN 25  
1 n TRP 26  
1 n TYR 27  
1 n ALA 28  
1 n LYS 29  
1 n GLU 30  
1 n ARG 31  
1 n ILE 32  
1 n ASP 33  
1 n MET 34  
1 n PRO 35  
1 n TYR 36  
1 n LYS 37  
1 n PRO 38  
1 n VAL 39  
1 n PRO 40  
1 n GLN 41  
1 n THR 42  
1 n PHE 43  
1 n THR 44  
1 n ALA 45  
1 n SER 46  
1 n ILE 47  
1 n ARG 48  
1 n GLU 49  
1 n VAL 50  
1 n VAL 51  
1 n VAL 52  
1 n GLY 53  
1 n ALA 54  
1 n GLY 55  
1 n GLU 56  
1 n LYS 57  
1 n ALA 58  
1 n LEU 59  
1 n THR 60  
1 n LEU 61  
1 n GLY 62  
1 n GLY 63  
1 n GLU 64  
1 n ASN 65  
1 n ILE 66  
1 n PHE 67  
1 n PRO 68  
1 n LEU 69  
1 n TYR 70  
1 n CYS 71  
1 n PHE 72  
1 n ASP 73  
1 n ALA 74  
1 n PRO 75  
1 n LEU 76  
1 n LYS 77  
1 n ASN 78  
1 n PRO 79  
1 n PRO 80  
1 n ARG 81  
1 n VAL 82  
1 n GLY 83  
1 n VAL 84  
1 n GLU 85  
1 n ILE 86  
1 n SER 87  
1 n ASP 88  
1 n ALA 89  
1 n GLY 90  
1 n PRO 91  
1 n ASP 92  
1 n ARG 93  
1 n ASN 94  
1 n ILE 95  
1 n PRO 96  
1 n GLY 97  
1 n VAL 98  
1 n ALA 99  
1 n ALA 100 
1 n PHE 101 
1 n TYR 102 
1 n ALA 103 
1 n GLY 104 
1 n ALA 105 
1 n GLU 106 
1 n THR 107 
1 n VAL 108 
1 n ALA 109 
1 n ASP 110 
1 n ALA 111 
1 n ALA 112 
1 n LYS 113 
1 n ARG 114 
1 n ALA 115 
1 n CYS 116 
1 n HIS 117 
1 n MET 118 
1 n PRO 119 
1 n GLY 120 
1 n ALA 121 
1 n ASP 122 
1 n PHE 123 
1 n ILE 124 
1 n CYS 125 
1 n LEU 126 
1 n THR 127 
1 n LEU 128 
1 n GLU 129 
1 n SER 130 
1 n ALA 131 
1 n ASP 132 
1 n PRO 133 
1 n ASN 134 
1 n GLY 135 
1 n ALA 136 
1 n ASN 137 
1 n VAL 138 
1 n PRO 139 
1 n VAL 140 
1 n GLU 141 
1 n ASP 142 
1 n CYS 143 
1 n ALA 144 
1 n ALA 145 
1 n LEU 146 
1 n CYS 147 
1 n GLY 148 
1 n GLU 149 
1 n VAL 150 
1 n ALA 151 
1 n GLY 152 
1 n ALA 153 
1 n VAL 154 
1 n THR 155 
1 n LEU 156 
1 n PRO 157 
1 n LEU 158 
1 n VAL 159 
1 n ILE 160 
1 n GLN 161 
1 n GLY 162 
1 n CYS 163 
1 n LYS 164 
1 n ASN 165 
1 n ILE 166 
1 n GLU 167 
1 n LYS 168 
1 n ASP 169 
1 n GLY 170 
1 n LYS 171 
1 n LEU 172 
1 n PHE 173 
1 n GLU 174 
1 n LYS 175 
1 n ILE 176 
1 n ALA 177 
1 n GLU 178 
1 n VAL 179 
1 n LEU 180 
1 n GLN 181 
1 n GLY 182 
1 n LYS 183 
1 n ASN 184 
1 n THR 185 
1 n LEU 186 
1 n LEU 187 
1 n LEU 188 
1 n SER 189 
1 n ALA 190 
1 n ARG 191 
1 n GLU 192 
1 n GLU 193 
1 n ASN 194 
1 n TYR 195 
1 n LYS 196 
1 n ALA 197 
1 n VAL 198 
1 n ALA 199 
1 n ALA 200 
1 n ALA 201 
1 n ALA 202 
1 n VAL 203 
1 n LEU 204 
1 n ALA 205 
1 n TYR 206 
1 n GLY 207 
1 n GLN 208 
1 n LYS 209 
1 n ILE 210 
1 n GLY 211 
1 n ALA 212 
1 n GLU 213 
1 n SER 214 
1 n ALA 215 
1 n VAL 216 
1 n ASP 217 
1 n ILE 218 
1 n ASN 219 
1 n LEU 220 
1 n ALA 221 
1 n LYS 222 
1 n GLN 223 
1 n LEU 224 
1 n ASN 225 
1 n VAL 226 
1 n LEU 227 
1 n ILE 228 
1 n SER 229 
1 n GLN 230 
1 n LEU 231 
1 n GLY 232 
1 n VAL 233 
1 n ALA 234 
1 n ALA 235 
1 n GLY 236 
1 n ASN 237 
1 n THR 238 
1 n VAL 239 
1 n MET 240 
1 n ASN 241 
1 n VAL 242 
1 n GLY 243 
1 n ALA 244 
1 n ALA 245 
1 n ALA 246 
1 n ALA 247 
1 n GLY 248 
1 n TYR 249 
1 n GLY 250 
1 n PHE 251 
1 n GLU 252 
1 n TYR 253 
1 n VAL 254 
1 n ALA 255 
1 n SER 256 
1 n THR 257 
1 n MET 258 
1 n ASP 259 
1 n ARG 260 
1 n VAL 261 
1 n ARG 262 
1 n GLY 263 
1 n ALA 264 
1 n ALA 265 
1 n LEU 266 
1 n ALA 267 
1 n GLN 268 
1 n ASN 269 
1 n ASP 270 
1 n ALA 271 
1 n MET 272 
1 n LEU 273 
1 n GLN 274 
1 n MET 275 
1 n PRO 276 
1 n VAL 277 
1 n ILE 278 
1 n THR 279 
1 n PRO 280 
1 n VAL 281 
1 n SER 282 
1 n ALA 283 
1 n GLU 284 
1 n ALA 285 
1 n TRP 286 
1 n GLY 287 
1 n VAL 288 
1 n LYS 289 
1 n GLU 290 
1 n SER 291 
1 n VAL 292 
1 n VAL 293 
1 n PRO 294 
1 n GLU 295 
1 n GLU 296 
1 n ASP 297 
1 n LEU 298 
1 n PRO 299 
1 n GLU 300 
1 n TRP 301 
1 n GLY 302 
1 n PRO 303 
1 n LEU 304 
1 n GLU 305 
1 n GLU 306 
1 n ARG 307 
1 n GLY 308 
1 n ILE 309 
1 n ARG 310 
1 n MET 311 
1 n GLU 312 
1 n ILE 313 
1 n VAL 314 
1 n THR 315 
1 n ALA 316 
1 n ALA 317 
1 n ALA 318 
1 n ALA 319 
1 n LEU 320 
1 n ALA 321 
1 n ALA 322 
1 n GLY 323 
1 n SER 324 
1 n ASN 325 
1 n ALA 326 
1 n VAL 327 
1 n ILE 328 
1 n LEU 329 
1 n ARG 330 
1 n HIS 331 
1 n PRO 332 
1 n ALA 333 
1 n SER 334 
1 n VAL 335 
1 n ALA 336 
1 n ALA 337 
1 n ILE 338 
1 n SER 339 
1 n GLN 340 
1 n PHE 341 
1 n ILE 342 
1 n SER 343 
1 n ASP 344 
1 n LEU 345 
1 n LEU 346 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:17:59)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.65
_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 HIS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
#
_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   ? -33.191 -69.509 -54.303 1.00 22.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.098 -69.973 -55.179 1.00 33.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.528 -68.775 -55.925 1.00 34.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.313 -68.087 -56.545 1.00 33.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.599 -71.016 -56.191 1.00 34.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.383 -72.460 -55.722 1.00 32.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.168 -73.664 -56.832 1.00 30.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.388 -75.203 -56.277 1.00 28.17 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -30.213 -68.568 -55.792 1.00 26.63 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -29.251 -67.838 -56.654 1.00 33.87 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -29.635 -66.441 -57.195 1.00 32.59 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -30.568 -66.313 -57.968 1.00 31.06 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -28.795 -68.794 -57.766 1.00 33.45 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -27.815 -69.838 -57.272 1.00 30.87 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -27.862 -70.567 -56.105 1.00 27.06 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -26.657 -70.204 -57.917 1.00 28.03 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -26.768 -71.334 -56.041 1.00 29.85 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -26.009 -71.148 -57.117 1.00 30.39 2   A 1 
ATOM 19   N N   . ASP A 1 3   ? -29.015 -65.327 -56.751 1.00 23.92 3   A 1 
ATOM 20   C CA  . ASP A 1 3   ? -27.588 -64.896 -56.781 1.00 32.12 3   A 1 
ATOM 21   C C   . ASP A 1 3   ? -27.169 -64.177 -58.081 1.00 30.98 3   A 1 
ATOM 22   O O   . ASP A 1 3   ? -27.450 -64.653 -59.181 1.00 29.20 3   A 1 
ATOM 23   C CB  . ASP A 1 3   ? -26.558 -65.972 -56.361 1.00 31.23 3   A 1 
ATOM 24   C CG  . ASP A 1 3   ? -25.144 -65.418 -56.087 1.00 27.02 3   A 1 
ATOM 25   O OD1 . ASP A 1 3   ? -25.044 -64.226 -55.702 1.00 25.19 3   A 1 
ATOM 26   O OD2 . ASP A 1 3   ? -24.174 -66.170 -56.309 1.00 25.76 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -26.454 -63.084 -57.876 1.00 24.68 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -25.568 -62.249 -58.731 1.00 33.97 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -26.141 -60.902 -59.168 1.00 32.66 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -26.968 -60.815 -60.047 1.00 29.57 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -24.937 -63.050 -59.882 1.00 33.35 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -24.081 -64.199 -59.343 1.00 30.63 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -23.389 -64.973 -60.453 1.00 28.34 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -23.427 -66.419 -60.196 1.00 25.97 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -22.748 -67.350 -60.835 1.00 25.43 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -21.864 -67.049 -61.745 1.00 24.70 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -22.981 -68.600 -60.571 1.00 26.18 4   A 1 
ATOM 38   N N   . ASN A 1 5   ? -25.761 -59.845 -58.471 1.00 28.80 5   A 1 
ATOM 39   C CA  . ASN A 1 5   ? -24.453 -59.147 -58.459 1.00 35.58 5   A 1 
ATOM 40   C C   . ASN A 1 5   ? -24.029 -58.579 -59.819 1.00 34.82 5   A 1 
ATOM 41   O O   . ASN A 1 5   ? -23.650 -59.328 -60.715 1.00 32.53 5   A 1 
ATOM 42   C CB  . ASN A 1 5   ? -23.279 -59.954 -57.835 1.00 34.74 5   A 1 
ATOM 43   C CG  . ASN A 1 5   ? -23.038 -59.679 -56.364 1.00 29.98 5   A 1 
ATOM 44   O OD1 . ASN A 1 5   ? -23.515 -58.718 -55.799 1.00 27.81 5   A 1 
ATOM 45   N ND2 . ASN A 1 5   ? -22.236 -60.494 -55.707 1.00 30.56 5   A 1 
ATOM 46   N N   . GLY A 1 6   ? -23.970 -57.247 -59.907 1.00 31.84 6   A 1 
ATOM 47   C CA  . GLY A 1 6   ? -23.203 -56.538 -60.924 1.00 37.94 6   A 1 
ATOM 48   C C   . GLY A 1 6   ? -23.802 -55.197 -61.304 1.00 38.45 6   A 1 
ATOM 49   O O   . GLY A 1 6   ? -24.478 -55.129 -62.310 1.00 35.07 6   A 1 
ATOM 50   N N   . ASP A 1 7   ? -23.559 -54.167 -60.513 1.00 29.97 7   A 1 
ATOM 51   C CA  . ASP A 1 7   ? -22.963 -52.893 -60.963 1.00 36.39 7   A 1 
ATOM 52   C C   . ASP A 1 7   ? -23.143 -51.777 -59.910 1.00 35.53 7   A 1 
ATOM 53   O O   . ASP A 1 7   ? -23.968 -50.880 -60.017 1.00 33.21 7   A 1 
ATOM 54   C CB  . ASP A 1 7   ? -23.415 -52.431 -62.368 1.00 34.93 7   A 1 
ATOM 55   C CG  . ASP A 1 7   ? -22.415 -51.442 -62.985 1.00 29.04 7   A 1 
ATOM 56   O OD1 . ASP A 1 7   ? -21.363 -51.189 -62.332 1.00 27.42 7   A 1 
ATOM 57   O OD2 . ASP A 1 7   ? -22.690 -50.973 -64.104 1.00 27.80 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? -22.341 -51.872 -58.848 1.00 27.75 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? -22.183 -50.778 -57.864 1.00 34.59 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? -20.711 -50.396 -57.656 1.00 34.12 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? -20.368 -49.756 -56.662 1.00 32.00 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? -22.905 -51.085 -56.535 1.00 34.27 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? -24.431 -50.922 -56.613 1.00 31.35 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? -25.032 -50.944 -55.198 1.00 28.80 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? -26.501 -50.955 -55.215 1.00 26.88 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? -27.311 -50.866 -54.171 1.00 26.05 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? -26.862 -50.699 -52.956 1.00 24.49 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? -28.602 -50.944 -54.326 1.00 26.08 8   A 1 
ATOM 69   N N   . SER A 1 9   ? -19.835 -50.758 -58.562 1.00 33.42 9   A 1 
ATOM 70   C CA  . SER A 1 9   ? -18.391 -50.521 -58.412 1.00 40.14 9   A 1 
ATOM 71   C C   . SER A 1 9   ? -17.866 -49.296 -59.164 1.00 40.08 9   A 1 
ATOM 72   O O   . SER A 1 9   ? -16.755 -48.860 -58.870 1.00 36.92 9   A 1 
ATOM 73   C CB  . SER A 1 9   ? -17.616 -51.785 -58.796 1.00 38.99 9   A 1 
ATOM 74   O OG  . SER A 1 9   ? -17.924 -52.146 -60.124 1.00 35.03 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? -18.654 -48.688 -60.069 1.00 28.82 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? -18.128 -47.603 -60.910 1.00 35.78 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? -18.522 -46.172 -60.498 1.00 35.39 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? -17.896 -45.222 -60.958 1.00 33.74 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? -18.404 -47.923 -62.390 1.00 35.10 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? -17.148 -48.301 -63.160 1.00 30.44 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? -16.038 -48.301 -62.667 1.00 28.57 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? -17.292 -48.645 -64.418 1.00 29.52 10  A 1 
ATOM 83   N N   . GLN A 1 11  ? -19.470 -45.988 -59.589 1.00 31.96 11  A 1 
ATOM 84   C CA  . GLN A 1 11  ? -19.795 -44.633 -59.102 1.00 34.06 11  A 1 
ATOM 85   C C   . GLN A 1 11  ? -19.020 -44.201 -57.844 1.00 33.80 11  A 1 
ATOM 86   O O   . GLN A 1 11  ? -19.054 -43.030 -57.478 1.00 33.42 11  A 1 
ATOM 87   C CB  . GLN A 1 11  ? -21.309 -44.475 -58.943 1.00 34.70 11  A 1 
ATOM 88   C CG  . GLN A 1 11  ? -21.971 -44.169 -60.294 1.00 32.89 11  A 1 
ATOM 89   C CD  . GLN A 1 11  ? -23.472 -43.919 -60.177 1.00 30.55 11  A 1 
ATOM 90   O OE1 . GLN A 1 11  ? -24.111 -44.231 -59.188 1.00 31.71 11  A 1 
ATOM 91   N NE2 . GLN A 1 11  ? -24.097 -43.362 -61.182 1.00 32.65 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? -18.264 -45.112 -57.214 1.00 27.56 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? -17.437 -44.777 -56.036 1.00 31.72 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? -15.969 -44.474 -56.364 1.00 31.30 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? -15.216 -44.149 -55.453 1.00 29.97 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? -17.588 -45.848 -54.944 1.00 30.46 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? -18.905 -45.684 -54.169 1.00 26.85 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? -18.946 -46.634 -52.968 1.00 24.49 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? -20.194 -46.384 -52.118 1.00 21.57 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? -20.190 -47.212 -50.887 1.00 20.86 12  A 1 
ATOM 101  N N   . ARG A 1 13  ? -15.561 -44.541 -57.625 1.00 25.75 13  A 1 
ATOM 102  C CA  . ARG A 1 13  ? -14.157 -44.332 -58.035 1.00 29.77 13  A 1 
ATOM 103  C C   . ARG A 1 13  ? -13.844 -42.948 -58.616 1.00 29.21 13  A 1 
ATOM 104  O O   . ARG A 1 13  ? -12.672 -42.627 -58.734 1.00 29.59 13  A 1 
ATOM 105  C CB  . ARG A 1 13  ? -13.684 -45.490 -58.927 1.00 30.01 13  A 1 
ATOM 106  C CG  . ARG A 1 13  ? -12.677 -46.370 -58.174 1.00 26.86 13  A 1 
ATOM 107  C CD  . ARG A 1 13  ? -12.184 -47.523 -59.058 1.00 25.72 13  A 1 
ATOM 108  N NE  . ARG A 1 13  ? -11.104 -48.285 -58.402 1.00 23.91 13  A 1 
ATOM 109  C CZ  . ARG A 1 13  ? -10.443 -49.303 -58.921 1.00 23.35 13  A 1 
ATOM 110  N NH1 . ARG A 1 13  ? -10.722 -49.779 -60.103 1.00 21.53 13  A 1 
ATOM 111  N NH2 . ARG A 1 13  ? -9.469  -49.866 -58.258 1.00 22.07 13  A 1 
ATOM 112  N N   . ILE A 1 14  ? -14.843 -42.127 -58.901 1.00 25.39 14  A 1 
ATOM 113  C CA  . ILE A 1 14  ? -14.623 -40.797 -59.509 1.00 29.08 14  A 1 
ATOM 114  C C   . ILE A 1 14  ? -14.623 -39.660 -58.463 1.00 28.80 14  A 1 
ATOM 115  O O   . ILE A 1 14  ? -14.249 -38.532 -58.757 1.00 28.34 14  A 1 
ATOM 116  C CB  . ILE A 1 14  ? -15.584 -40.613 -60.715 1.00 28.48 14  A 1 
ATOM 117  C CG1 . ILE A 1 14  ? -15.302 -41.726 -61.763 1.00 25.66 14  A 1 
ATOM 118  C CG2 . ILE A 1 14  ? -15.461 -39.234 -61.372 1.00 26.85 14  A 1 
ATOM 119  C CD1 . ILE A 1 14  ? -16.256 -41.756 -62.964 1.00 25.13 14  A 1 
ATOM 120  N N   . ALA A 1 15  ? -14.940 -39.958 -57.204 1.00 27.30 15  A 1 
ATOM 121  C CA  . ALA A 1 15  ? -14.968 -38.951 -56.132 1.00 30.14 15  A 1 
ATOM 122  C C   . ALA A 1 15  ? -13.714 -38.935 -55.231 1.00 29.92 15  A 1 
ATOM 123  O O   . ALA A 1 15  ? -13.709 -38.244 -54.216 1.00 29.62 15  A 1 
ATOM 124  C CB  . ALA A 1 15  ? -16.270 -39.130 -55.343 1.00 29.38 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? -12.667 -39.692 -55.570 1.00 28.53 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? -11.490 -39.888 -54.704 1.00 33.08 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? -10.163 -39.391 -55.299 1.00 32.93 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? -9.138  -39.508 -54.637 1.00 32.34 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? -11.456 -41.356 -54.225 1.00 32.02 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? -12.039 -41.521 -52.807 1.00 28.49 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? -12.656 -42.909 -52.623 1.00 26.38 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? -10.958 -41.337 -51.740 1.00 29.80 16  A 1 
ATOM 133  N N   . GLU A 1 17  ? -10.160 -38.767 -56.480 1.00 26.47 17  A 1 
ATOM 134  C CA  . GLU A 1 17  ? -8.921  -38.268 -57.116 1.00 30.56 17  A 1 
ATOM 135  C C   . GLU A 1 17  ? -8.716  -36.743 -57.037 1.00 30.15 17  A 1 
ATOM 136  O O   . GLU A 1 17  ? -7.691  -36.243 -57.484 1.00 29.62 17  A 1 
ATOM 137  C CB  . GLU A 1 17  ? -8.783  -38.825 -58.541 1.00 29.77 17  A 1 
ATOM 138  C CG  . GLU A 1 17  ? -8.312  -40.289 -58.494 1.00 26.52 17  A 1 
ATOM 139  C CD  . GLU A 1 17  ? -8.010  -40.891 -59.874 1.00 24.12 17  A 1 
ATOM 140  O OE1 . GLU A 1 17  ? -7.359  -41.964 -59.889 1.00 22.17 17  A 1 
ATOM 141  O OE2 . GLU A 1 17  ? -8.442  -40.307 -60.890 1.00 25.70 17  A 1 
ATOM 142  N N   . TYR A 1 18  ? -9.602  -36.000 -56.377 1.00 31.58 18  A 1 
ATOM 143  C CA  . TYR A 1 18  ? -9.422  -34.550 -56.158 1.00 35.39 18  A 1 
ATOM 144  C C   . TYR A 1 18  ? -9.282  -34.132 -54.688 1.00 35.31 18  A 1 
ATOM 145  O O   . TYR A 1 18  ? -9.319  -32.943 -54.373 1.00 33.19 18  A 1 
ATOM 146  C CB  . TYR A 1 18  ? -10.492 -33.758 -56.918 1.00 32.94 18  A 1 
ATOM 147  C CG  . TYR A 1 18  ? -10.238 -33.741 -58.411 1.00 29.73 18  A 1 
ATOM 148  C CD1 . TYR A 1 18  ? -9.266  -32.866 -58.943 1.00 27.06 18  A 1 
ATOM 149  C CD2 . TYR A 1 18  ? -10.954 -34.601 -59.264 1.00 26.38 18  A 1 
ATOM 150  C CE1 . TYR A 1 18  ? -9.011  -32.848 -60.328 1.00 25.80 18  A 1 
ATOM 151  C CE2 . TYR A 1 18  ? -10.698 -34.587 -60.649 1.00 26.35 18  A 1 
ATOM 152  C CZ  . TYR A 1 18  ? -9.731  -33.706 -61.177 1.00 28.67 18  A 1 
ATOM 153  O OH  . TYR A 1 18  ? -9.494  -33.690 -62.513 1.00 28.95 18  A 1 
ATOM 154  N N   . TRP A 1 19  ? -9.073  -35.108 -53.805 1.00 32.89 19  A 1 
ATOM 155  C CA  . TRP A 1 19  ? -8.641  -34.808 -52.445 1.00 34.67 19  A 1 
ATOM 156  C C   . TRP A 1 19  ? -7.153  -35.135 -52.321 1.00 33.86 19  A 1 
ATOM 157  O O   . TRP A 1 19  ? -6.757  -36.127 -51.721 1.00 32.66 19  A 1 
ATOM 158  C CB  . TRP A 1 19  ? -9.536  -35.491 -51.398 1.00 33.61 19  A 1 
ATOM 159  C CG  . TRP A 1 19  ? -10.615 -34.615 -50.836 1.00 32.60 19  A 1 
ATOM 160  C CD1 . TRP A 1 19  ? -11.590 -34.000 -51.541 1.00 28.09 19  A 1 
ATOM 161  C CD2 . TRP A 1 19  ? -10.830 -34.218 -49.442 1.00 30.39 19  A 1 
ATOM 162  N NE1 . TRP A 1 19  ? -12.386 -33.249 -50.687 1.00 29.41 19  A 1 
ATOM 163  C CE2 . TRP A 1 19  ? -11.967 -33.353 -49.380 1.00 30.15 19  A 1 
ATOM 164  C CE3 . TRP A 1 19  ? -10.182 -34.504 -48.224 1.00 34.18 19  A 1 
ATOM 165  C CZ2 . TRP A 1 19  ? -12.431 -32.805 -48.178 1.00 33.05 19  A 1 
ATOM 166  C CZ3 . TRP A 1 19  ? -10.644 -33.964 -47.009 1.00 30.73 19  A 1 
ATOM 167  C CH2 . TRP A 1 19  ? -11.764 -33.118 -46.981 1.00 31.22 19  A 1 
ATOM 168  N N   . THR A 1 20  ? -6.299  -34.269 -52.884 1.00 33.47 20  A 1 
ATOM 169  C CA  . THR A 1 20  ? -4.994  -34.067 -52.260 1.00 37.81 20  A 1 
ATOM 170  C C   . THR A 1 20  ? -5.285  -33.495 -50.876 1.00 37.31 20  A 1 
ATOM 171  O O   . THR A 1 20  ? -5.873  -32.409 -50.787 1.00 35.16 20  A 1 
ATOM 172  C CB  . THR A 1 20  ? -4.101  -33.093 -53.057 1.00 35.87 20  A 1 
ATOM 173  O OG1 . THR A 1 20  ? -4.858  -32.088 -53.673 1.00 31.55 20  A 1 
ATOM 174  C CG2 . THR A 1 20  ? -3.334  -33.826 -54.154 1.00 31.71 20  A 1 
ATOM 175  N N   . PRO A 1 21  ? -4.945  -34.205 -49.791 1.00 33.59 21  A 1 
ATOM 176  C CA  . PRO A 1 21  ? -4.984  -33.553 -48.505 1.00 38.09 21  A 1 
ATOM 177  C C   . PRO A 1 21  ? -4.001  -32.392 -48.621 1.00 38.70 21  A 1 
ATOM 178  O O   . PRO A 1 21  ? -2.798  -32.606 -48.777 1.00 37.65 21  A 1 
ATOM 179  C CB  . PRO A 1 21  ? -4.584  -34.619 -47.472 1.00 36.16 21  A 1 
ATOM 180  C CG  . PRO A 1 21  ? -3.753  -35.612 -48.276 1.00 35.50 21  A 1 
ATOM 181  C CD  . PRO A 1 21  ? -4.307  -35.507 -49.698 1.00 39.75 21  A 1 
ATOM 182  N N   . LEU A 1 22  ? -4.515  -31.174 -48.605 1.00 35.51 22  A 1 
ATOM 183  C CA  . LEU A 1 22  ? -3.739  -30.025 -48.189 1.00 40.02 22  A 1 
ATOM 184  C C   . LEU A 1 22  ? -3.120  -30.451 -46.862 1.00 39.83 22  A 1 
ATOM 185  O O   . LEU A 1 22  ? -3.780  -30.453 -45.823 1.00 37.86 22  A 1 
ATOM 186  C CB  . LEU A 1 22  ? -4.676  -28.800 -48.032 1.00 38.20 22  A 1 
ATOM 187  C CG  . LEU A 1 22  ? -4.776  -27.932 -49.305 1.00 34.78 22  A 1 
ATOM 188  C CD1 . LEU A 1 22  ? -6.142  -27.269 -49.419 1.00 32.01 22  A 1 
ATOM 189  C CD2 . LEU A 1 22  ? -3.710  -26.833 -49.291 1.00 35.04 22  A 1 
ATOM 190  N N   . ARG A 1 23  ? -1.862  -30.916 -46.932 1.00 34.58 23  A 1 
ATOM 191  C CA  . ARG A 1 23  ? -1.013  -30.992 -45.755 1.00 37.94 23  A 1 
ATOM 192  C C   . ARG A 1 23  ? -0.871  -29.549 -45.307 1.00 37.81 23  A 1 
ATOM 193  O O   . ARG A 1 23  ? 0.025   -28.836 -45.752 1.00 36.77 23  A 1 
ATOM 194  C CB  . ARG A 1 23  ? 0.353   -31.637 -46.057 1.00 36.59 23  A 1 
ATOM 195  C CG  . ARG A 1 23  ? 0.323   -33.169 -46.056 1.00 31.92 23  A 1 
ATOM 196  C CD  . ARG A 1 23  ? 1.757   -33.705 -46.201 1.00 29.63 23  A 1 
ATOM 197  N NE  . ARG A 1 23  ? 1.816   -35.178 -46.131 1.00 26.72 23  A 1 
ATOM 198  C CZ  . ARG A 1 23  ? 2.912   -35.916 -46.024 1.00 25.57 23  A 1 
ATOM 199  N NH1 . ARG A 1 23  ? 4.102   -35.383 -45.979 1.00 24.31 23  A 1 
ATOM 200  N NH2 . ARG A 1 23  ? 2.836   -37.217 -45.963 1.00 24.55 23  A 1 
ATOM 201  N N   . ILE A 1 24  ? -1.818  -29.117 -44.496 1.00 35.60 24  A 1 
ATOM 202  C CA  . ILE A 1 24  ? -1.652  -27.919 -43.698 1.00 38.90 24  A 1 
ATOM 203  C C   . ILE A 1 24  ? -0.417  -28.226 -42.872 1.00 39.62 24  A 1 
ATOM 204  O O   . ILE A 1 24  ? -0.443  -29.054 -41.959 1.00 38.25 24  A 1 
ATOM 205  C CB  . ILE A 1 24  ? -2.910  -27.618 -42.856 1.00 37.50 24  A 1 
ATOM 206  C CG1 . ILE A 1 24  ? -4.132  -27.366 -43.778 1.00 33.86 24  A 1 
ATOM 207  C CG2 . ILE A 1 24  ? -2.648  -26.391 -41.966 1.00 34.42 24  A 1 
ATOM 208  C CD1 . ILE A 1 24  ? -5.462  -27.188 -43.035 1.00 33.22 24  A 1 
ATOM 209  N N   . ASN A 1 25  ? 0.699   -27.659 -43.301 1.00 35.40 25  A 1 
ATOM 210  C CA  . ASN A 1 25  ? 1.941   -27.749 -42.580 1.00 39.35 25  A 1 
ATOM 211  C C   . ASN A 1 25  ? 1.754   -26.921 -41.301 1.00 39.21 25  A 1 
ATOM 212  O O   . ASN A 1 25  ? 2.029   -25.726 -41.279 1.00 38.31 25  A 1 
ATOM 213  C CB  . ASN A 1 25  ? 3.079   -27.273 -43.504 1.00 37.75 25  A 1 
ATOM 214  C CG  . ASN A 1 25  ? 4.448   -27.501 -42.896 1.00 32.59 25  A 1 
ATOM 215  O OD1 . ASN A 1 25  ? 4.583   -28.061 -41.821 1.00 29.84 25  A 1 
ATOM 216  N ND2 . ASN A 1 25  ? 5.500   -27.101 -43.567 1.00 29.61 25  A 1 
ATOM 217  N N   . TRP A 1 26  ? 1.242   -27.577 -40.266 1.00 40.31 26  A 1 
ATOM 218  C CA  . TRP A 1 26  ? 1.043   -26.958 -38.947 1.00 41.25 26  A 1 
ATOM 219  C C   . TRP A 1 26  ? 2.356   -26.435 -38.348 1.00 40.55 26  A 1 
ATOM 220  O O   . TRP A 1 26  ? 2.321   -25.591 -37.464 1.00 38.92 26  A 1 
ATOM 221  C CB  . TRP A 1 26  ? 0.360   -27.973 -38.025 1.00 39.99 26  A 1 
ATOM 222  C CG  . TRP A 1 26  ? -1.081  -28.250 -38.337 1.00 38.46 26  A 1 
ATOM 223  C CD1 . TRP A 1 26  ? -1.555  -29.242 -39.116 1.00 34.13 26  A 1 
ATOM 224  C CD2 . TRP A 1 26  ? -2.259  -27.521 -37.877 1.00 35.54 26  A 1 
ATOM 225  N NE1 . TRP A 1 26  ? -2.935  -29.177 -39.169 1.00 33.13 26  A 1 
ATOM 226  C CE2 . TRP A 1 26  ? -3.426  -28.137 -38.420 1.00 34.43 26  A 1 
ATOM 227  C CE3 . TRP A 1 26  ? -2.455  -26.399 -37.042 1.00 37.83 26  A 1 
ATOM 228  C CZ2 . TRP A 1 26  ? -4.719  -27.667 -38.150 1.00 35.57 26  A 1 
ATOM 229  C CZ3 . TRP A 1 26  ? -3.752  -25.917 -36.765 1.00 33.68 26  A 1 
ATOM 230  C CH2 . TRP A 1 26  ? -4.883  -26.546 -37.314 1.00 34.12 26  A 1 
ATOM 231  N N   . TYR A 1 27  ? 3.513   -26.862 -38.893 1.00 40.32 27  A 1 
ATOM 232  C CA  . TYR A 1 27  ? 4.846   -26.364 -38.532 1.00 43.37 27  A 1 
ATOM 233  C C   . TYR A 1 27  ? 5.293   -25.126 -39.327 1.00 43.02 27  A 1 
ATOM 234  O O   . TYR A 1 27  ? 6.313   -24.536 -38.984 1.00 41.02 27  A 1 
ATOM 235  C CB  . TYR A 1 27  ? 5.861   -27.505 -38.670 1.00 40.30 27  A 1 
ATOM 236  C CG  . TYR A 1 27  ? 5.851   -28.440 -37.477 1.00 36.32 27  A 1 
ATOM 237  C CD1 . TYR A 1 27  ? 6.643   -28.120 -36.355 1.00 33.00 27  A 1 
ATOM 238  C CD2 . TYR A 1 27  ? 5.065   -29.603 -37.470 1.00 32.68 27  A 1 
ATOM 239  C CE1 . TYR A 1 27  ? 6.652   -28.964 -35.232 1.00 32.07 27  A 1 
ATOM 240  C CE2 . TYR A 1 27  ? 5.065   -30.449 -36.343 1.00 32.34 27  A 1 
ATOM 241  C CZ  . TYR A 1 27  ? 5.862   -30.130 -35.225 1.00 35.17 27  A 1 
ATOM 242  O OH  . TYR A 1 27  ? 5.873   -30.947 -34.139 1.00 33.68 27  A 1 
ATOM 243  N N   . ALA A 1 28  ? 4.554   -24.723 -40.371 1.00 38.85 28  A 1 
ATOM 244  C CA  . ALA A 1 28  ? 4.823   -23.514 -41.152 1.00 41.94 28  A 1 
ATOM 245  C C   . ALA A 1 28  ? 3.770   -22.423 -40.917 1.00 42.93 28  A 1 
ATOM 246  O O   . ALA A 1 28  ? 3.564   -21.567 -41.768 1.00 41.38 28  A 1 
ATOM 247  C CB  . ALA A 1 28  ? 4.996   -23.878 -42.632 1.00 40.10 28  A 1 
ATOM 248  N N   . LYS A 1 29  ? 3.087   -22.449 -39.772 1.00 36.97 29  A 1 
ATOM 249  C CA  . LYS A 1 29  ? 2.447   -21.238 -39.287 1.00 39.47 29  A 1 
ATOM 250  C C   . LYS A 1 29  ? 3.610   -20.307 -38.972 1.00 40.20 29  A 1 
ATOM 251  O O   . LYS A 1 29  ? 4.278   -20.518 -37.962 1.00 38.74 29  A 1 
ATOM 252  C CB  . LYS A 1 29  ? 1.532   -21.549 -38.089 1.00 37.45 29  A 1 
ATOM 253  C CG  . LYS A 1 29  ? 0.356   -20.564 -38.005 1.00 33.07 29  A 1 
ATOM 254  C CD  . LYS A 1 29  ? -0.601  -20.949 -36.864 1.00 31.07 29  A 1 
ATOM 255  C CE  . LYS A 1 29  ? -1.847  -20.061 -36.896 1.00 27.86 29  A 1 
ATOM 256  N NZ  . LYS A 1 29  ? -2.776  -20.368 -35.778 1.00 26.70 29  A 1 
ATOM 257  N N   . GLU A 1 30  ? 3.905   -19.379 -39.895 1.00 38.60 30  A 1 
ATOM 258  C CA  . GLU A 1 30  ? 4.770   -18.244 -39.595 1.00 43.86 30  A 1 
ATOM 259  C C   . GLU A 1 30  ? 4.400   -17.801 -38.192 1.00 45.12 30  A 1 
ATOM 260  O O   . GLU A 1 30  ? 3.222   -17.563 -37.891 1.00 44.30 30  A 1 
ATOM 261  C CB  . GLU A 1 30  ? 4.540   -17.093 -40.585 1.00 42.72 30  A 1 
ATOM 262  C CG  . GLU A 1 30  ? 5.237   -17.337 -41.931 1.00 37.47 30  A 1 
ATOM 263  C CD  . GLU A 1 30  ? 4.969   -16.221 -42.952 1.00 34.97 30  A 1 
ATOM 264  O OE1 . GLU A 1 30  ? 5.807   -16.073 -43.867 1.00 31.42 30  A 1 
ATOM 265  O OE2 . GLU A 1 30  ? 3.908   -15.570 -42.843 1.00 35.00 30  A 1 
ATOM 266  N N   . ARG A 1 31  ? 5.387   -17.826 -37.325 1.00 43.26 31  A 1 
ATOM 267  C CA  . ARG A 1 31  ? 5.244   -17.221 -36.020 1.00 47.04 31  A 1 
ATOM 268  C C   . ARG A 1 31  ? 4.935   -15.765 -36.361 1.00 47.99 31  A 1 
ATOM 269  O O   . ARG A 1 31  ? 5.844   -15.046 -36.753 1.00 48.06 31  A 1 
ATOM 270  C CB  . ARG A 1 31  ? 6.542   -17.439 -35.210 1.00 46.56 31  A 1 
ATOM 271  C CG  . ARG A 1 31  ? 6.292   -17.606 -33.707 1.00 41.33 31  A 1 
ATOM 272  C CD  . ARG A 1 31  ? 7.584   -17.671 -32.888 1.00 39.00 31  A 1 
ATOM 273  N NE  . ARG A 1 31  ? 8.239   -19.006 -32.906 1.00 34.85 31  A 1 
ATOM 274  C CZ  . ARG A 1 31  ? 9.278   -19.367 -32.157 1.00 32.34 31  A 1 
ATOM 275  N NH1 . ARG A 1 31  ? 9.871   -18.528 -31.350 1.00 31.31 31  A 1 
ATOM 276  N NH2 . ARG A 1 31  ? 9.744   -20.586 -32.195 1.00 31.00 31  A 1 
ATOM 277  N N   . ILE A 1 32  ? 3.648   -15.408 -36.374 1.00 43.55 32  A 1 
ATOM 278  C CA  . ILE A 1 32  ? 3.256   -14.004 -36.439 1.00 47.72 32  A 1 
ATOM 279  C C   . ILE A 1 32  ? 3.818   -13.440 -35.148 1.00 49.55 32  A 1 
ATOM 280  O O   . ILE A 1 32  ? 3.209   -13.557 -34.085 1.00 47.74 32  A 1 
ATOM 281  C CB  . ILE A 1 32  ? 1.723   -13.813 -36.585 1.00 46.15 32  A 1 
ATOM 282  C CG1 . ILE A 1 32  ? 1.191   -14.502 -37.865 1.00 41.23 32  A 1 
ATOM 283  C CG2 . ILE A 1 32  ? 1.392   -12.309 -36.615 1.00 41.86 32  A 1 
ATOM 284  C CD1 . ILE A 1 32  ? -0.337  -14.440 -38.027 1.00 39.12 32  A 1 
ATOM 285  N N   . ASP A 1 33  ? 5.074   -13.002 -35.248 1.00 48.53 33  A 1 
ATOM 286  C CA  . ASP A 1 33  ? 5.732   -12.262 -34.202 1.00 54.23 33  A 1 
ATOM 287  C C   . ASP A 1 33  ? 4.996   -10.927 -34.186 1.00 55.30 33  A 1 
ATOM 288  O O   . ASP A 1 33  ? 5.258   -10.035 -34.985 1.00 53.44 33  A 1 
ATOM 289  C CB  . ASP A 1 33  ? 7.243   -12.173 -34.496 1.00 52.82 33  A 1 
ATOM 290  C CG  . ASP A 1 33  ? 8.082   -11.793 -33.273 1.00 47.02 33  A 1 
ATOM 291  O OD1 . ASP A 1 33  ? 7.530   -11.836 -32.148 1.00 43.62 33  A 1 
ATOM 292  O OD2 . ASP A 1 33  ? 9.298   -11.566 -33.469 1.00 42.27 33  A 1 
ATOM 293  N N   . MET A 1 34  ? 3.938   -10.886 -33.396 1.00 51.98 34  A 1 
ATOM 294  C CA  . MET A 1 34  ? 3.250   -9.648  -33.057 1.00 58.17 34  A 1 
ATOM 295  C C   . MET A 1 34  ? 4.171   -8.962  -32.057 1.00 61.79 34  A 1 
ATOM 296  O O   . MET A 1 34  ? 4.157   -9.358  -30.888 1.00 58.90 34  A 1 
ATOM 297  C CB  . MET A 1 34  ? 1.873   -9.960  -32.445 1.00 55.07 34  A 1 
ATOM 298  C CG  . MET A 1 34  ? 0.869   -10.501 -33.474 1.00 47.53 34  A 1 
ATOM 299  S SD  . MET A 1 34  ? -0.011  -9.248  -34.455 1.00 43.06 34  A 1 
ATOM 300  C CE  . MET A 1 34  ? -1.171  -8.621  -33.209 1.00 37.18 34  A 1 
ATOM 301  N N   . PRO A 1 35  ? 5.046   -8.024  -32.493 1.00 56.11 35  A 1 
ATOM 302  C CA  . PRO A 1 35  ? 5.979   -7.413  -31.574 1.00 59.64 35  A 1 
ATOM 303  C C   . PRO A 1 35  ? 5.161   -6.651  -30.533 1.00 62.39 35  A 1 
ATOM 304  O O   . PRO A 1 35  ? 4.596   -5.590  -30.807 1.00 61.07 35  A 1 
ATOM 305  C CB  . PRO A 1 35  ? 6.899   -6.534  -32.429 1.00 55.49 35  A 1 
ATOM 306  C CG  . PRO A 1 35  ? 6.068   -6.232  -33.673 1.00 54.08 35  A 1 
ATOM 307  C CD  . PRO A 1 35  ? 5.202   -7.471  -33.833 1.00 59.28 35  A 1 
ATOM 308  N N   . TYR A 1 36  ? 5.063   -7.243  -29.337 1.00 68.08 36  A 1 
ATOM 309  C CA  . TYR A 1 36  ? 4.497   -6.540  -28.203 1.00 70.34 36  A 1 
ATOM 310  C C   . TYR A 1 36  ? 5.442   -5.395  -27.860 1.00 72.72 36  A 1 
ATOM 311  O O   . TYR A 1 36  ? 6.564   -5.621  -27.400 1.00 69.32 36  A 1 
ATOM 312  C CB  . TYR A 1 36  ? 4.282   -7.500  -27.028 1.00 65.48 36  A 1 
ATOM 313  C CG  . TYR A 1 36  ? 3.736   -6.805  -25.798 1.00 59.39 36  A 1 
ATOM 314  C CD1 . TYR A 1 36  ? 4.593   -6.475  -24.730 1.00 54.30 36  A 1 
ATOM 315  C CD2 . TYR A 1 36  ? 2.371   -6.458  -25.731 1.00 51.44 36  A 1 
ATOM 316  C CE1 . TYR A 1 36  ? 4.091   -5.812  -23.600 1.00 46.14 36  A 1 
ATOM 317  C CE2 . TYR A 1 36  ? 1.865   -5.790  -24.603 1.00 47.67 36  A 1 
ATOM 318  C CZ  . TYR A 1 36  ? 2.729   -5.470  -23.534 1.00 48.47 36  A 1 
ATOM 319  O OH  . TYR A 1 36  ? 2.240   -4.828  -22.435 1.00 46.87 36  A 1 
ATOM 320  N N   . LYS A 1 37  ? 5.000   -4.183  -28.124 1.00 70.33 37  A 1 
ATOM 321  C CA  . LYS A 1 37  ? 5.698   -2.992  -27.652 1.00 74.87 37  A 1 
ATOM 322  C C   . LYS A 1 37  ? 5.115   -2.633  -26.289 1.00 77.42 37  A 1 
ATOM 323  O O   . LYS A 1 37  ? 3.963   -2.193  -26.251 1.00 75.08 37  A 1 
ATOM 324  C CB  . LYS A 1 37  ? 5.577   -1.865  -28.684 1.00 71.67 37  A 1 
ATOM 325  C CG  . LYS A 1 37  ? 6.427   -0.657  -28.267 1.00 63.09 37  A 1 
ATOM 326  C CD  . LYS A 1 37  ? 6.349   0.461   -29.311 1.00 58.44 37  A 1 
ATOM 327  C CE  . LYS A 1 37  ? 7.195   1.640   -28.834 1.00 49.59 37  A 1 
ATOM 328  N NZ  . LYS A 1 37  ? 7.131   2.779   -29.782 1.00 40.90 37  A 1 
ATOM 329  N N   . PRO A 1 38  ? 5.859   -2.819  -25.190 1.00 73.31 38  A 1 
ATOM 330  C CA  . PRO A 1 38  ? 5.386   -2.366  -23.894 1.00 75.43 38  A 1 
ATOM 331  C C   . PRO A 1 38  ? 5.188   -0.850  -23.950 1.00 79.33 38  A 1 
ATOM 332  O O   . PRO A 1 38  ? 6.062   -0.112  -24.409 1.00 77.55 38  A 1 
ATOM 333  C CB  . PRO A 1 38  ? 6.449   -2.801  -22.879 1.00 71.41 38  A 1 
ATOM 334  C CG  . PRO A 1 38  ? 7.728   -2.890  -23.708 1.00 69.80 38  A 1 
ATOM 335  C CD  . PRO A 1 38  ? 7.230   -3.318  -25.086 1.00 72.99 38  A 1 
ATOM 336  N N   . VAL A 1 39  ? 4.013   -0.397  -23.538 1.00 78.60 39  A 1 
ATOM 337  C CA  . VAL A 1 39  ? 3.705   1.027   -23.389 1.00 82.25 39  A 1 
ATOM 338  C C   . VAL A 1 39  ? 3.643   1.297   -21.893 1.00 85.88 39  A 1 
ATOM 339  O O   . VAL A 1 39  ? 2.683   0.844   -21.265 1.00 84.60 39  A 1 
ATOM 340  C CB  . VAL A 1 39  ? 2.395   1.417   -24.097 1.00 78.89 39  A 1 
ATOM 341  C CG1 . VAL A 1 39  ? 2.119   2.916   -23.941 1.00 73.12 39  A 1 
ATOM 342  C CG2 . VAL A 1 39  ? 2.464   1.108   -25.601 1.00 75.20 39  A 1 
ATOM 343  N N   . PRO A 1 40  ? 4.644   1.980   -21.321 1.00 82.37 40  A 1 
ATOM 344  C CA  . PRO A 1 40  ? 4.650   2.281   -19.899 1.00 83.52 40  A 1 
ATOM 345  C C   . PRO A 1 40  ? 3.403   3.063   -19.483 1.00 85.66 40  A 1 
ATOM 346  O O   . PRO A 1 40  ? 3.019   4.036   -20.143 1.00 84.25 40  A 1 
ATOM 347  C CB  . PRO A 1 40  ? 5.930   3.073   -19.639 1.00 80.84 40  A 1 
ATOM 348  C CG  . PRO A 1 40  ? 6.858   2.638   -20.767 1.00 78.22 40  A 1 
ATOM 349  C CD  . PRO A 1 40  ? 5.900   2.427   -21.927 1.00 82.71 40  A 1 
ATOM 350  N N   . GLN A 1 41  ? 2.786   2.660   -18.390 1.00 88.93 41  A 1 
ATOM 351  C CA  . GLN A 1 41  ? 1.647   3.357   -17.794 1.00 90.37 41  A 1 
ATOM 352  C C   . GLN A 1 41  ? 2.129   4.477   -16.866 1.00 92.31 41  A 1 
ATOM 353  O O   . GLN A 1 41  ? 2.036   4.392   -15.643 1.00 90.74 41  A 1 
ATOM 354  C CB  . GLN A 1 41  ? 0.700   2.372   -17.097 1.00 86.73 41  A 1 
ATOM 355  C CG  . GLN A 1 41  ? -0.022  1.469   -18.102 1.00 77.76 41  A 1 
ATOM 356  C CD  . GLN A 1 41  ? -1.212  0.738   -17.481 1.00 72.34 41  A 1 
ATOM 357  O OE1 . GLN A 1 41  ? -1.245  0.340   -16.331 1.00 66.77 41  A 1 
ATOM 358  N NE2 . GLN A 1 41  ? -2.274  0.539   -18.228 1.00 63.61 41  A 1 
ATOM 359  N N   . THR A 1 42  ? 2.650   5.544   -17.478 1.00 92.27 42  A 1 
ATOM 360  C CA  . THR A 1 42  ? 3.049   6.766   -16.773 1.00 93.31 42  A 1 
ATOM 361  C C   . THR A 1 42  ? 2.000   7.860   -16.946 1.00 93.44 42  A 1 
ATOM 362  O O   . THR A 1 42  ? 1.379   7.982   -18.003 1.00 92.12 42  A 1 
ATOM 363  C CB  . THR A 1 42  ? 4.418   7.277   -17.235 1.00 92.81 42  A 1 
ATOM 364  O OG1 . THR A 1 42  ? 4.397   7.590   -18.608 1.00 87.39 42  A 1 
ATOM 365  C CG2 . THR A 1 42  ? 5.527   6.247   -17.027 1.00 86.16 42  A 1 
ATOM 366  N N   . PHE A 1 43  ? 1.841   8.698   -15.947 1.00 94.85 43  A 1 
ATOM 367  C CA  . PHE A 1 43  ? 0.879   9.793   -15.937 1.00 94.92 43  A 1 
ATOM 368  C C   . PHE A 1 43  ? 1.574   11.152  -15.926 1.00 95.16 43  A 1 
ATOM 369  O O   . PHE A 1 43  ? 2.705   11.303  -15.465 1.00 93.99 43  A 1 
ATOM 370  C CB  . PHE A 1 43  ? -0.088  9.608   -14.759 1.00 94.78 43  A 1 
ATOM 371  C CG  . PHE A 1 43  ? -0.802  8.270   -14.791 1.00 95.43 43  A 1 
ATOM 372  C CD1 . PHE A 1 43  ? -1.911  8.078   -15.632 1.00 93.20 43  A 1 
ATOM 373  C CD2 . PHE A 1 43  ? -0.312  7.195   -14.028 1.00 94.23 43  A 1 
ATOM 374  C CE1 . PHE A 1 43  ? -2.526  6.819   -15.718 1.00 93.04 43  A 1 
ATOM 375  C CE2 . PHE A 1 43  ? -0.928  5.932   -14.112 1.00 93.32 43  A 1 
ATOM 376  C CZ  . PHE A 1 43  ? -2.035  5.746   -14.959 1.00 93.27 43  A 1 
ATOM 377  N N   . THR A 1 44  ? 0.879   12.176  -16.444 1.00 95.78 44  A 1 
ATOM 378  C CA  . THR A 1 44  ? 1.322   13.574  -16.292 1.00 95.48 44  A 1 
ATOM 379  C C   . THR A 1 44  ? 1.085   14.092  -14.874 1.00 95.97 44  A 1 
ATOM 380  O O   . THR A 1 44  ? 1.808   14.973  -14.414 1.00 94.59 44  A 1 
ATOM 381  C CB  . THR A 1 44  ? 0.593   14.492  -17.278 1.00 94.90 44  A 1 
ATOM 382  O OG1 . THR A 1 44  ? -0.803  14.327  -17.164 1.00 88.36 44  A 1 
ATOM 383  C CG2 . THR A 1 44  ? 0.968   14.190  -18.729 1.00 85.06 44  A 1 
ATOM 384  N N   . ALA A 1 45  ? 0.079   13.546  -14.191 1.00 95.79 45  A 1 
ATOM 385  C CA  . ALA A 1 45  ? -0.151  13.754  -12.772 1.00 95.75 45  A 1 
ATOM 386  C C   . ALA A 1 45  ? 0.851   12.948  -11.934 1.00 96.23 45  A 1 
ATOM 387  O O   . ALA A 1 45  ? 1.324   11.898  -12.360 1.00 95.66 45  A 1 
ATOM 388  C CB  . ALA A 1 45  ? -1.587  13.341  -12.452 1.00 95.02 45  A 1 
ATOM 389  N N   . SER A 1 46  ? 1.124   13.414  -10.730 1.00 97.07 46  A 1 
ATOM 390  C CA  . SER A 1 46  ? 1.911   12.685  -9.735  1.00 97.05 46  A 1 
ATOM 391  C C   . SER A 1 46  ? 1.308   12.837  -8.347  1.00 97.40 46  A 1 
ATOM 392  O O   . SER A 1 46  ? 0.611   13.816  -8.056  1.00 97.13 46  A 1 
ATOM 393  C CB  . SER A 1 46  ? 3.376   13.138  -9.753  1.00 96.07 46  A 1 
ATOM 394  O OG  . SER A 1 46  ? 3.496   14.519  -9.450  1.00 91.62 46  A 1 
ATOM 395  N N   . ILE A 1 47  ? 1.604   11.879  -7.477  1.00 97.19 47  A 1 
ATOM 396  C CA  . ILE A 1 47  ? 1.365   12.039  -6.047  1.00 97.31 47  A 1 
ATOM 397  C C   . ILE A 1 47  ? 2.308   13.127  -5.530  1.00 97.14 47  A 1 
ATOM 398  O O   . ILE A 1 47  ? 3.492   13.163  -5.865  1.00 96.81 47  A 1 
ATOM 399  C CB  . ILE A 1 47  ? 1.527   10.700  -5.307  1.00 97.40 47  A 1 
ATOM 400  C CG1 . ILE A 1 47  ? 0.619   9.595   -5.889  1.00 96.76 47  A 1 
ATOM 401  C CG2 . ILE A 1 47  ? 1.250   10.872  -3.808  1.00 96.84 47  A 1 
ATOM 402  C CD1 . ILE A 1 47  ? -0.882  9.935   -5.961  1.00 94.88 47  A 1 
ATOM 403  N N   . ARG A 1 48  ? 1.779   14.054  -4.746  1.00 97.88 48  A 1 
ATOM 404  C CA  . ARG A 1 48  ? 2.562   15.170  -4.210  1.00 97.74 48  A 1 
ATOM 405  C C   . ARG A 1 48  ? 3.564   14.666  -3.183  1.00 98.07 48  A 1 
ATOM 406  O O   . ARG A 1 48  ? 3.258   13.775  -2.401  1.00 97.75 48  A 1 
ATOM 407  C CB  . ARG A 1 48  ? 1.642   16.226  -3.598  1.00 96.88 48  A 1 
ATOM 408  C CG  . ARG A 1 48  ? 0.802   16.920  -4.680  1.00 90.77 48  A 1 
ATOM 409  C CD  . ARG A 1 48  ? -0.184  17.881  -4.030  1.00 84.90 48  A 1 
ATOM 410  N NE  . ARG A 1 48  ? -0.991  18.574  -5.046  1.00 77.46 48  A 1 
ATOM 411  C CZ  . ARG A 1 48  ? -2.074  19.292  -4.807  1.00 67.19 48  A 1 
ATOM 412  N NH1 . ARG A 1 48  ? -2.543  19.457  -3.605  1.00 60.74 48  A 1 
ATOM 413  N NH2 . ARG A 1 48  ? -2.714  19.861  -5.790  1.00 61.82 48  A 1 
ATOM 414  N N   . GLU A 1 49  ? 4.723   15.291  -3.166  1.00 98.01 49  A 1 
ATOM 415  C CA  . GLU A 1 49  ? 5.721   14.992  -2.141  1.00 98.17 49  A 1 
ATOM 416  C C   . GLU A 1 49  ? 5.334   15.632  -0.803  1.00 98.21 49  A 1 
ATOM 417  O O   . GLU A 1 49  ? 4.949   16.802  -0.742  1.00 97.58 49  A 1 
ATOM 418  C CB  . GLU A 1 49  ? 7.124   15.417  -2.589  1.00 97.78 49  A 1 
ATOM 419  C CG  . GLU A 1 49  ? 7.536   14.645  -3.850  1.00 96.60 49  A 1 
ATOM 420  C CD  . GLU A 1 49  ? 9.001   14.851  -4.244  1.00 96.76 49  A 1 
ATOM 421  O OE1 . GLU A 1 49  ? 9.695   13.839  -4.467  1.00 91.62 49  A 1 
ATOM 422  O OE2 . GLU A 1 49  ? 9.470   15.996  -4.462  1.00 93.19 49  A 1 
ATOM 423  N N   . VAL A 1 50  ? 5.467   14.851  0.268   1.00 98.37 50  A 1 
ATOM 424  C CA  . VAL A 1 50  ? 5.324   15.299  1.655   1.00 98.51 50  A 1 
ATOM 425  C C   . VAL A 1 50  ? 6.592   14.933  2.407   1.00 98.54 50  A 1 
ATOM 426  O O   . VAL A 1 50  ? 6.953   13.762  2.492   1.00 98.30 50  A 1 
ATOM 427  C CB  . VAL A 1 50  ? 4.080   14.696  2.331   1.00 98.41 50  A 1 
ATOM 428  C CG1 . VAL A 1 50  ? 3.962   15.164  3.789   1.00 97.71 50  A 1 
ATOM 429  C CG2 . VAL A 1 50  ? 2.798   15.110  1.601   1.00 97.73 50  A 1 
ATOM 430  N N   . VAL A 1 51  ? 7.256   15.940  2.958   1.00 98.40 51  A 1 
ATOM 431  C CA  . VAL A 1 51  ? 8.468   15.758  3.768   1.00 98.46 51  A 1 
ATOM 432  C C   . VAL A 1 51  ? 8.083   15.735  5.242   1.00 98.47 51  A 1 
ATOM 433  O O   . VAL A 1 51  ? 7.455   16.675  5.729   1.00 98.14 51  A 1 
ATOM 434  C CB  . VAL A 1 51  ? 9.519   16.844  3.479   1.00 98.23 51  A 1 
ATOM 435  C CG1 . VAL A 1 51  ? 10.815  16.579  4.262   1.00 97.11 51  A 1 
ATOM 436  C CG2 . VAL A 1 51  ? 9.877   16.898  1.988   1.00 97.14 51  A 1 
ATOM 437  N N   . VAL A 1 52  ? 8.481   14.677  5.952   1.00 98.39 52  A 1 
ATOM 438  C CA  . VAL A 1 52  ? 8.279   14.488  7.393   1.00 98.44 52  A 1 
ATOM 439  C C   . VAL A 1 52  ? 9.636   14.438  8.087   1.00 98.38 52  A 1 
ATOM 440  O O   . VAL A 1 52  ? 10.560  13.781  7.613   1.00 97.87 52  A 1 
ATOM 441  C CB  . VAL A 1 52  ? 7.463   13.214  7.682   1.00 98.24 52  A 1 
ATOM 442  C CG1 . VAL A 1 52  ? 7.153   13.075  9.183   1.00 97.28 52  A 1 
ATOM 443  C CG2 . VAL A 1 52  ? 6.125   13.216  6.927   1.00 97.33 52  A 1 
ATOM 444  N N   . GLY A 1 53  ? 9.755   15.117  9.215   1.00 97.64 53  A 1 
ATOM 445  C CA  . GLY A 1 53  ? 11.017  15.276  9.925   1.00 97.41 53  A 1 
ATOM 446  C C   . GLY A 1 53  ? 11.875  16.415  9.369   1.00 97.56 53  A 1 
ATOM 447  O O   . GLY A 1 53  ? 11.537  17.075  8.385   1.00 96.57 53  A 1 
ATOM 448  N N   . ALA A 1 54  ? 13.001  16.655  10.028  1.00 96.75 54  A 1 
ATOM 449  C CA  . ALA A 1 54  ? 13.963  17.696  9.686   1.00 95.67 54  A 1 
ATOM 450  C C   . ALA A 1 54  ? 15.391  17.132  9.607   1.00 94.55 54  A 1 
ATOM 451  O O   . ALA A 1 54  ? 15.700  16.089  10.184  1.00 88.81 54  A 1 
ATOM 452  C CB  . ALA A 1 54  ? 13.832  18.830  10.716  1.00 94.37 54  A 1 
ATOM 453  N N   . GLY A 1 55  ? 16.274  17.847  8.907   1.00 93.43 55  A 1 
ATOM 454  C CA  . GLY A 1 55  ? 17.672  17.448  8.742   1.00 92.89 55  A 1 
ATOM 455  C C   . GLY A 1 55  ? 17.877  16.328  7.716   1.00 94.31 55  A 1 
ATOM 456  O O   . GLY A 1 55  ? 17.003  16.042  6.907   1.00 92.77 55  A 1 
ATOM 457  N N   . GLU A 1 56  ? 19.036  15.692  7.747   1.00 94.01 56  A 1 
ATOM 458  C CA  . GLU A 1 56  ? 19.469  14.709  6.739   1.00 93.96 56  A 1 
ATOM 459  C C   . GLU A 1 56  ? 18.623  13.429  6.707   1.00 94.42 56  A 1 
ATOM 460  O O   . GLU A 1 56  ? 18.566  12.753  5.688   1.00 92.55 56  A 1 
ATOM 461  C CB  . GLU A 1 56  ? 20.931  14.318  6.998   1.00 92.58 56  A 1 
ATOM 462  C CG  . GLU A 1 56  ? 21.903  15.499  6.869   1.00 84.54 56  A 1 
ATOM 463  C CD  . GLU A 1 56  ? 23.372  15.092  7.082   1.00 76.68 56  A 1 
ATOM 464  O OE1 . GLU A 1 56  ? 24.239  15.929  6.751   1.00 68.94 56  A 1 
ATOM 465  O OE2 . GLU A 1 56  ? 23.613  13.980  7.597   1.00 71.19 56  A 1 
ATOM 466  N N   . LYS A 1 57  ? 17.974  13.093  7.810   1.00 93.70 57  A 1 
ATOM 467  C CA  . LYS A 1 57  ? 17.101  11.914  7.921   1.00 93.18 57  A 1 
ATOM 468  C C   . LYS A 1 57  ? 15.626  12.221  7.644   1.00 95.33 57  A 1 
ATOM 469  O O   . LYS A 1 57  ? 14.787  11.367  7.909   1.00 94.39 57  A 1 
ATOM 470  C CB  . LYS A 1 57  ? 17.291  11.229  9.279   1.00 91.03 57  A 1 
ATOM 471  C CG  . LYS A 1 57  ? 18.685  10.611  9.462   1.00 87.98 57  A 1 
ATOM 472  C CD  . LYS A 1 57  ? 18.633  9.678   10.676  1.00 80.28 57  A 1 
ATOM 473  C CE  . LYS A 1 57  ? 19.943  8.931   10.919  1.00 75.58 57  A 1 
ATOM 474  N NZ  . LYS A 1 57  ? 19.752  7.909   11.984  1.00 64.98 57  A 1 
ATOM 475  N N   . ALA A 1 58  ? 15.298  13.407  7.159   1.00 96.58 58  A 1 
ATOM 476  C CA  . ALA A 1 58  ? 13.933  13.727  6.769   1.00 96.94 58  A 1 
ATOM 477  C C   . ALA A 1 58  ? 13.427  12.733  5.714   1.00 96.74 58  A 1 
ATOM 478  O O   . ALA A 1 58  ? 14.134  12.376  4.770   1.00 95.51 58  A 1 
ATOM 479  C CB  . ALA A 1 58  ? 13.856  15.172  6.278   1.00 96.68 58  A 1 
ATOM 480  N N   . LEU A 1 59  ? 12.193  12.285  5.889   1.00 97.27 59  A 1 
ATOM 481  C CA  . LEU A 1 59  ? 11.535  11.311  5.035   1.00 96.71 59  A 1 
ATOM 482  C C   . LEU A 1 59  ? 10.689  12.030  3.988   1.00 97.86 59  A 1 
ATOM 483  O O   . LEU A 1 59  ? 9.890   12.888  4.344   1.00 97.37 59  A 1 
ATOM 484  C CB  . LEU A 1 59  ? 10.680  10.413  5.948   1.00 92.45 59  A 1 
ATOM 485  C CG  . LEU A 1 59  ? 9.768   9.446   5.190   1.00 91.59 59  A 1 
ATOM 486  C CD1 . LEU A 1 59  ? 10.595  8.463   4.387   1.00 86.26 59  A 1 
ATOM 487  C CD2 . LEU A 1 59  ? 8.897   8.682   6.182   1.00 86.94 59  A 1 
ATOM 488  N N   . THR A 1 60  ? 10.798  11.639  2.720   1.00 98.14 60  A 1 
ATOM 489  C CA  . THR A 1 60  ? 9.881   12.100  1.671   1.00 98.19 60  A 1 
ATOM 490  C C   . THR A 1 60  ? 8.965   10.964  1.242   1.00 98.09 60  A 1 
ATOM 491  O O   . THR A 1 60  ? 9.437   9.882   0.896   1.00 97.69 60  A 1 
ATOM 492  C CB  . THR A 1 60  ? 10.623  12.695  0.470   1.00 98.06 60  A 1 
ATOM 493  O OG1 . THR A 1 60  ? 11.524  13.687  0.911   1.00 96.02 60  A 1 
ATOM 494  C CG2 . THR A 1 60  ? 9.669   13.372  -0.513  1.00 95.95 60  A 1 
ATOM 495  N N   . LEU A 1 61  ? 7.654   11.209  1.255   1.00 98.00 61  A 1 
ATOM 496  C CA  . LEU A 1 61  ? 6.609   10.330  0.742   1.00 98.06 61  A 1 
ATOM 497  C C   . LEU A 1 61  ? 6.032   10.906  -0.550  1.00 98.05 61  A 1 
ATOM 498  O O   . LEU A 1 61  ? 5.984   12.125  -0.709  1.00 97.64 61  A 1 
ATOM 499  C CB  . LEU A 1 61  ? 5.499   10.179  1.792   1.00 98.02 61  A 1 
ATOM 500  C CG  . LEU A 1 61  ? 5.949   9.595   3.139   1.00 97.64 61  A 1 
ATOM 501  C CD1 . LEU A 1 61  ? 4.775   9.617   4.109   1.00 96.61 61  A 1 
ATOM 502  C CD2 . LEU A 1 61  ? 6.441   8.158   2.994   1.00 96.34 61  A 1 
ATOM 503  N N   . GLY A 1 62  ? 5.545   10.046  -1.445  1.00 97.10 62  A 1 
ATOM 504  C CA  . GLY A 1 62  ? 4.952   10.447  -2.719  1.00 96.75 62  A 1 
ATOM 505  C C   . GLY A 1 62  ? 5.990   10.781  -3.796  1.00 96.65 62  A 1 
ATOM 506  O O   . GLY A 1 62  ? 7.166   10.442  -3.688  1.00 95.57 62  A 1 
ATOM 507  N N   . GLY A 1 63  ? 5.550   11.455  -4.863  1.00 96.65 63  A 1 
ATOM 508  C CA  . GLY A 1 63  ? 6.384   11.816  -6.012  1.00 96.12 63  A 1 
ATOM 509  C C   . GLY A 1 63  ? 6.252   10.876  -7.211  1.00 96.26 63  A 1 
ATOM 510  O O   . GLY A 1 63  ? 6.748   11.199  -8.289  1.00 94.73 63  A 1 
ATOM 511  N N   . GLU A 1 64  ? 5.582   9.736   -7.062  1.00 95.81 64  A 1 
ATOM 512  C CA  . GLU A 1 64  ? 5.335   8.793   -8.146  1.00 95.67 64  A 1 
ATOM 513  C C   . GLU A 1 64  ? 4.270   9.294   -9.133  1.00 96.25 64  A 1 
ATOM 514  O O   . GLU A 1 64  ? 3.278   9.916   -8.760  1.00 95.72 64  A 1 
ATOM 515  C CB  . GLU A 1 64  ? 5.016   7.387   -7.608  1.00 94.59 64  A 1 
ATOM 516  C CG  . GLU A 1 64  ? 3.663   7.186   -6.911  1.00 93.15 64  A 1 
ATOM 517  C CD  . GLU A 1 64  ? 3.550   7.676   -5.461  1.00 94.44 64  A 1 
ATOM 518  O OE1 . GLU A 1 64  ? 2.525   7.348   -4.816  1.00 89.75 64  A 1 
ATOM 519  O OE2 . GLU A 1 64  ? 4.450   8.374   -4.950  1.00 91.56 64  A 1 
ATOM 520  N N   . ASN A 1 65  ? 4.478   8.976   -10.415 1.00 94.84 65  A 1 
ATOM 521  C CA  . ASN A 1 65  ? 3.538   9.219   -11.510 1.00 94.89 65  A 1 
ATOM 522  C C   . ASN A 1 65  ? 3.127   7.921   -12.227 1.00 94.95 65  A 1 
ATOM 523  O O   . ASN A 1 65  ? 2.765   7.934   -13.405 1.00 93.38 65  A 1 
ATOM 524  C CB  . ASN A 1 65  ? 4.142   10.256  -12.460 1.00 94.37 65  A 1 
ATOM 525  C CG  . ASN A 1 65  ? 5.290   9.713   -13.291 1.00 93.59 65  A 1 
ATOM 526  O OD1 . ASN A 1 65  ? 6.058   8.850   -12.894 1.00 88.22 65  A 1 
ATOM 527  N ND2 . ASN A 1 65  ? 5.448   10.216  -14.489 1.00 87.97 65  A 1 
ATOM 528  N N   . ILE A 1 66  ? 3.229   6.803   -11.524 1.00 94.21 66  A 1 
ATOM 529  C CA  . ILE A 1 66  ? 2.879   5.446   -11.946 1.00 94.15 66  A 1 
ATOM 530  C C   . ILE A 1 66  ? 1.958   4.814   -10.904 1.00 93.75 66  A 1 
ATOM 531  O O   . ILE A 1 66  ? 1.857   5.304   -9.776  1.00 93.16 66  A 1 
ATOM 532  C CB  . ILE A 1 66  ? 4.143   4.585   -12.172 1.00 94.10 66  A 1 
ATOM 533  C CG1 . ILE A 1 66  ? 5.073   4.574   -10.939 1.00 92.36 66  A 1 
ATOM 534  C CG2 . ILE A 1 66  ? 4.868   5.067   -13.437 1.00 91.19 66  A 1 
ATOM 535  C CD1 . ILE A 1 66  ? 6.230   3.582   -11.046 1.00 89.56 66  A 1 
ATOM 536  N N   . PHE A 1 67  ? 1.289   3.731   -11.282 1.00 93.25 67  A 1 
ATOM 537  C CA  . PHE A 1 67  ? 0.506   2.954   -10.322 1.00 92.35 67  A 1 
ATOM 538  C C   . PHE A 1 67  ? 1.394   2.270   -9.264  1.00 91.87 67  A 1 
ATOM 539  O O   . PHE A 1 67  ? 2.606   2.134   -9.465  1.00 89.41 67  A 1 
ATOM 540  C CB  . PHE A 1 67  ? -0.396  1.962   -11.064 1.00 91.39 67  A 1 
ATOM 541  C CG  . PHE A 1 67  ? -1.622  2.574   -11.712 1.00 91.84 67  A 1 
ATOM 542  C CD1 . PHE A 1 67  ? -2.473  3.421   -10.977 1.00 88.99 67  A 1 
ATOM 543  C CD2 . PHE A 1 67  ? -1.938  2.270   -13.049 1.00 88.22 67  A 1 
ATOM 544  C CE1 . PHE A 1 67  ? -3.621  3.972   -11.575 1.00 86.15 67  A 1 
ATOM 545  C CE2 . PHE A 1 67  ? -3.090  2.815   -13.648 1.00 86.45 67  A 1 
ATOM 546  C CZ  . PHE A 1 67  ? -3.930  3.671   -12.912 1.00 87.92 67  A 1 
ATOM 547  N N   . PRO A 1 68  ? 0.813   1.847   -8.123  1.00 90.89 68  A 1 
ATOM 548  C CA  . PRO A 1 68  ? 1.564   1.249   -7.028  1.00 89.42 68  A 1 
ATOM 549  C C   . PRO A 1 68  ? 2.429   0.075   -7.489  1.00 88.17 68  A 1 
ATOM 550  O O   . PRO A 1 68  ? 1.949   -0.825  -8.168  1.00 85.39 68  A 1 
ATOM 551  C CB  . PRO A 1 68  ? 0.516   0.804   -6.007  1.00 88.66 68  A 1 
ATOM 552  C CG  . PRO A 1 68  ? -0.642  1.763   -6.263  1.00 87.55 68  A 1 
ATOM 553  C CD  . PRO A 1 68  ? -0.593  1.977   -7.760  1.00 88.72 68  A 1 
ATOM 554  N N   . LEU A 1 69  ? 3.709   0.102   -7.134  1.00 87.03 69  A 1 
ATOM 555  C CA  . LEU A 1 69  ? 4.707   -0.925  -7.462  1.00 85.68 69  A 1 
ATOM 556  C C   . LEU A 1 69  ? 4.971   -1.143  -8.969  1.00 86.48 69  A 1 
ATOM 557  O O   . LEU A 1 69  ? 5.669   -2.083  -9.331  1.00 82.26 69  A 1 
ATOM 558  C CB  . LEU A 1 69  ? 4.390   -2.241  -6.722  1.00 83.02 69  A 1 
ATOM 559  C CG  . LEU A 1 69  ? 4.160   -2.113  -5.204  1.00 82.09 69  A 1 
ATOM 560  C CD1 . LEU A 1 69  ? 3.887   -3.495  -4.621  1.00 77.90 69  A 1 
ATOM 561  C CD2 . LEU A 1 69  ? 5.360   -1.502  -4.480  1.00 79.47 69  A 1 
ATOM 562  N N   . TYR A 1 70  ? 4.504   -0.266  -9.861  1.00 86.84 70  A 1 
ATOM 563  C CA  . TYR A 1 70  ? 4.790   -0.322  -11.300 1.00 88.12 70  A 1 
ATOM 564  C C   . TYR A 1 70  ? 6.183   0.244   -11.626 1.00 88.58 70  A 1 
ATOM 565  O O   . TYR A 1 70  ? 6.371   1.021   -12.563 1.00 85.29 70  A 1 
ATOM 566  C CB  . TYR A 1 70  ? 3.658   0.327   -12.121 1.00 86.30 70  A 1 
ATOM 567  C CG  . TYR A 1 70  ? 2.389   -0.486  -12.314 1.00 84.76 70  A 1 
ATOM 568  C CD1 . TYR A 1 70  ? 1.895   -1.342  -11.316 1.00 77.45 70  A 1 
ATOM 569  C CD2 . TYR A 1 70  ? 1.685   -0.368  -13.532 1.00 76.82 70  A 1 
ATOM 570  C CE1 . TYR A 1 70  ? 0.721   -2.083  -11.518 1.00 72.98 70  A 1 
ATOM 571  C CE2 . TYR A 1 70  ? 0.507   -1.108  -13.743 1.00 72.90 70  A 1 
ATOM 572  C CZ  . TYR A 1 70  ? 0.021   -1.968  -12.738 1.00 74.47 70  A 1 
ATOM 573  O OH  . TYR A 1 70  ? -1.113  -2.688  -12.945 1.00 72.31 70  A 1 
ATOM 574  N N   . CYS A 1 71  ? 7.192   -0.154  -10.839 1.00 88.35 71  A 1 
ATOM 575  C CA  . CYS A 1 71  ? 8.581   0.287   -11.005 1.00 86.68 71  A 1 
ATOM 576  C C   . CYS A 1 71  ? 9.202   -0.134  -12.349 1.00 86.56 71  A 1 
ATOM 577  O O   . CYS A 1 71  ? 10.183  0.464   -12.786 1.00 84.26 71  A 1 
ATOM 578  C CB  . CYS A 1 71  ? 9.406   -0.222  -9.815  1.00 84.74 71  A 1 
ATOM 579  S SG  . CYS A 1 71  ? 9.246   -2.020  -9.648  1.00 76.58 71  A 1 
ATOM 580  N N   . PHE A 1 72  ? 8.596   -1.098  -13.071 1.00 87.25 72  A 1 
ATOM 581  C CA  . PHE A 1 72  ? 8.952   -1.457  -14.445 1.00 86.40 72  A 1 
ATOM 582  C C   . PHE A 1 72  ? 8.506   -0.419  -15.495 1.00 87.00 72  A 1 
ATOM 583  O O   . PHE A 1 72  ? 9.039   -0.424  -16.605 1.00 85.12 72  A 1 
ATOM 584  C CB  . PHE A 1 72  ? 8.381   -2.848  -14.757 1.00 85.09 72  A 1 
ATOM 585  C CG  . PHE A 1 72  ? 6.893   -2.993  -14.503 1.00 83.00 72  A 1 
ATOM 586  C CD1 . PHE A 1 72  ? 6.435   -3.624  -13.333 1.00 78.53 72  A 1 
ATOM 587  C CD2 . PHE A 1 72  ? 5.962   -2.490  -15.427 1.00 80.64 72  A 1 
ATOM 588  C CE1 . PHE A 1 72  ? 5.061   -3.747  -13.083 1.00 74.56 72  A 1 
ATOM 589  C CE2 . PHE A 1 72  ? 4.583   -2.605  -15.176 1.00 74.82 72  A 1 
ATOM 590  C CZ  . PHE A 1 72  ? 4.132   -3.234  -14.005 1.00 77.13 72  A 1 
ATOM 591  N N   . ASP A 1 73  ? 7.556   0.463   -15.174 1.00 87.52 73  A 1 
ATOM 592  C CA  . ASP A 1 73  ? 7.100   1.540   -16.062 1.00 88.60 73  A 1 
ATOM 593  C C   . ASP A 1 73  ? 7.906   2.833   -15.868 1.00 88.88 73  A 1 
ATOM 594  O O   . ASP A 1 73  ? 8.220   3.524   -16.840 1.00 87.55 73  A 1 
ATOM 595  C CB  . ASP A 1 73  ? 5.602   1.807   -15.840 1.00 87.31 73  A 1 
ATOM 596  C CG  . ASP A 1 73  ? 4.673   0.813   -16.540 1.00 87.00 73  A 1 
ATOM 597  O OD1 . ASP A 1 73  ? 5.075   0.239   -17.581 1.00 82.91 73  A 1 
ATOM 598  O OD2 . ASP A 1 73  ? 3.507   0.705   -16.114 1.00 84.12 73  A 1 
ATOM 599  N N   . ALA A 1 74  ? 8.258   3.156   -14.633 1.00 91.39 74  A 1 
ATOM 600  C CA  . ALA A 1 74  ? 9.159   4.249   -14.273 1.00 91.20 74  A 1 
ATOM 601  C C   . ALA A 1 74  ? 9.749   4.042   -12.863 1.00 91.47 74  A 1 
ATOM 602  O O   . ALA A 1 74  ? 9.107   3.428   -12.013 1.00 90.46 74  A 1 
ATOM 603  C CB  . ALA A 1 74  ? 8.402   5.584   -14.353 1.00 90.62 74  A 1 
ATOM 604  N N   . PRO A 1 75  ? 10.941  4.582   -12.571 1.00 92.36 75  A 1 
ATOM 605  C CA  . PRO A 1 75  ? 11.529  4.463   -11.241 1.00 91.23 75  A 1 
ATOM 606  C C   . PRO A 1 75  ? 10.705  5.224   -10.192 1.00 91.66 75  A 1 
ATOM 607  O O   . PRO A 1 75  ? 10.248  6.347   -10.429 1.00 90.21 75  A 1 
ATOM 608  C CB  . PRO A 1 75  ? 12.945  5.023   -11.377 1.00 89.66 75  A 1 
ATOM 609  C CG  . PRO A 1 75  ? 12.820  6.026   -12.527 1.00 88.56 75  A 1 
ATOM 610  C CD  . PRO A 1 75  ? 11.797  5.373   -13.446 1.00 91.45 75  A 1 
ATOM 611  N N   . LEU A 1 76  ? 10.587  4.633   -9.003  1.00 92.29 76  A 1 
ATOM 612  C CA  . LEU A 1 76  ? 10.007  5.309   -7.844  1.00 92.06 76  A 1 
ATOM 613  C C   . LEU A 1 76  ? 11.025  6.287   -7.259  1.00 92.50 76  A 1 
ATOM 614  O O   . LEU A 1 76  ? 12.050  5.881   -6.715  1.00 90.42 76  A 1 
ATOM 615  C CB  . LEU A 1 76  ? 9.557   4.272   -6.803  1.00 90.18 76  A 1 
ATOM 616  C CG  . LEU A 1 76  ? 8.337   3.441   -7.227  1.00 88.08 76  A 1 
ATOM 617  C CD1 . LEU A 1 76  ? 8.073   2.347   -6.196  1.00 84.29 76  A 1 
ATOM 618  C CD2 . LEU A 1 76  ? 7.074   4.294   -7.342  1.00 84.79 76  A 1 
ATOM 619  N N   . LYS A 1 77  ? 10.726  7.582   -7.343  1.00 91.42 77  A 1 
ATOM 620  C CA  . LYS A 1 77  ? 11.590  8.633   -6.785  1.00 90.72 77  A 1 
ATOM 621  C C   . LYS A 1 77  ? 11.732  8.504   -5.264  1.00 92.49 77  A 1 
ATOM 622  O O   . LYS A 1 77  ? 12.836  8.625   -4.741  1.00 91.53 77  A 1 
ATOM 623  C CB  . LYS A 1 77  ? 11.026  10.010  -7.181  1.00 87.83 77  A 1 
ATOM 624  C CG  . LYS A 1 77  ? 11.934  11.160  -6.710  1.00 84.47 77  A 1 
ATOM 625  C CD  . LYS A 1 77  ? 11.288  12.510  -7.021  1.00 82.49 77  A 1 
ATOM 626  C CE  . LYS A 1 77  ? 12.148  13.643  -6.458  1.00 77.51 77  A 1 
ATOM 627  N NZ  . LYS A 1 77  ? 11.370  14.898  -6.344  1.00 71.57 77  A 1 
ATOM 628  N N   . ASN A 1 78  ? 10.614  8.256   -4.587  1.00 95.41 78  A 1 
ATOM 629  C CA  . ASN A 1 78  ? 10.560  8.030   -3.147  1.00 96.11 78  A 1 
ATOM 630  C C   . ASN A 1 78  ? 9.871   6.679   -2.905  1.00 96.11 78  A 1 
ATOM 631  O O   . ASN A 1 78  ? 8.648   6.588   -3.032  1.00 95.41 78  A 1 
ATOM 632  C CB  . ASN A 1 78  ? 9.831   9.196   -2.466  1.00 96.56 78  A 1 
ATOM 633  C CG  . ASN A 1 78  ? 10.459  10.543  -2.777  1.00 96.62 78  A 1 
ATOM 634  O OD1 . ASN A 1 78  ? 11.625  10.793  -2.524  1.00 93.10 78  A 1 
ATOM 635  N ND2 . ASN A 1 78  ? 9.707   11.442  -3.362  1.00 93.38 78  A 1 
ATOM 636  N N   . PRO A 1 79  ? 10.638  5.619   -2.602  1.00 96.73 79  A 1 
ATOM 637  C CA  . PRO A 1 79  ? 10.065  4.309   -2.314  1.00 96.57 79  A 1 
ATOM 638  C C   . PRO A 1 79  ? 9.105   4.326   -1.117  1.00 97.28 79  A 1 
ATOM 639  O O   . PRO A 1 79  ? 9.265   5.184   -0.237  1.00 97.05 79  A 1 
ATOM 640  C CB  . PRO A 1 79  ? 11.263  3.405   -2.030  1.00 95.00 79  A 1 
ATOM 641  C CG  . PRO A 1 79  ? 12.405  4.085   -2.780  1.00 92.16 79  A 1 
ATOM 642  C CD  . PRO A 1 79  ? 12.087  5.553   -2.636  1.00 95.20 79  A 1 
ATOM 643  N N   . PRO A 1 80  ? 8.170   3.366   -1.023  1.00 97.17 80  A 1 
ATOM 644  C CA  . PRO A 1 80  ? 7.365   3.177   0.179   1.00 97.39 80  A 1 
ATOM 645  C C   . PRO A 1 80  ? 8.230   3.000   1.432   1.00 97.78 80  A 1 
ATOM 646  O O   . PRO A 1 80  ? 9.372   2.544   1.352   1.00 97.63 80  A 1 
ATOM 647  C CB  . PRO A 1 80  ? 6.491   1.950   -0.081  1.00 96.92 80  A 1 
ATOM 648  C CG  . PRO A 1 80  ? 6.413   1.879   -1.600  1.00 95.53 80  A 1 
ATOM 649  C CD  . PRO A 1 80  ? 7.785   2.382   -2.028  1.00 96.91 80  A 1 
ATOM 650  N N   . ARG A 1 81  ? 7.680   3.380   2.587   1.00 98.30 81  A 1 
ATOM 651  C CA  . ARG A 1 81  ? 8.434   3.449   3.847   1.00 98.46 81  A 1 
ATOM 652  C C   . ARG A 1 81  ? 7.769   2.667   4.970   1.00 98.63 81  A 1 
ATOM 653  O O   . ARG A 1 81  ? 6.555   2.484   4.981   1.00 98.40 81  A 1 
ATOM 654  C CB  . ARG A 1 81  ? 8.635   4.915   4.237   1.00 98.15 81  A 1 
ATOM 655  C CG  . ARG A 1 81  ? 9.441   5.729   3.215   1.00 96.85 81  A 1 
ATOM 656  C CD  . ARG A 1 81  ? 10.837  5.162   2.996   1.00 95.16 81  A 1 
ATOM 657  N NE  . ARG A 1 81  ? 11.648  6.027   2.135   1.00 91.82 81  A 1 
ATOM 658  C CZ  . ARG A 1 81  ? 12.907  5.803   1.810   1.00 88.98 81  A 1 
ATOM 659  N NH1 . ARG A 1 81  ? 13.558  4.756   2.250   1.00 81.76 81  A 1 
ATOM 660  N NH2 . ARG A 1 81  ? 13.534  6.633   1.024   1.00 82.98 81  A 1 
ATOM 661  N N   . VAL A 1 82  ? 8.574   2.243   5.936   1.00 98.60 82  A 1 
ATOM 662  C CA  . VAL A 1 82  ? 8.143   1.424   7.066   1.00 98.75 82  A 1 
ATOM 663  C C   . VAL A 1 82  ? 8.341   2.192   8.367   1.00 98.76 82  A 1 
ATOM 664  O O   . VAL A 1 82  ? 9.452   2.598   8.712   1.00 98.51 82  A 1 
ATOM 665  C CB  . VAL A 1 82  ? 8.866   0.069   7.089   1.00 98.64 82  A 1 
ATOM 666  C CG1 . VAL A 1 82  ? 8.235   -0.841  8.143   1.00 97.89 82  A 1 
ATOM 667  C CG2 . VAL A 1 82  ? 8.769   -0.652  5.736   1.00 97.88 82  A 1 
ATOM 668  N N   . GLY A 1 83  ? 7.252   2.406   9.094   1.00 98.56 83  A 1 
ATOM 669  C CA  . GLY A 1 83  ? 7.247   3.014   10.418  1.00 98.57 83  A 1 
ATOM 670  C C   . GLY A 1 83  ? 7.143   1.984   11.528  1.00 98.68 83  A 1 
ATOM 671  O O   . GLY A 1 83  ? 6.500   0.950   11.356  1.00 98.49 83  A 1 
ATOM 672  N N   . VAL A 1 84  ? 7.733   2.289   12.672  1.00 98.69 84  A 1 
ATOM 673  C CA  . VAL A 1 84  ? 7.650   1.470   13.886  1.00 98.70 84  A 1 
ATOM 674  C C   . VAL A 1 84  ? 6.705   2.124   14.881  1.00 98.69 84  A 1 
ATOM 675  O O   . VAL A 1 84  ? 6.971   3.232   15.353  1.00 98.30 84  A 1 
ATOM 676  C CB  . VAL A 1 84  ? 9.031   1.254   14.518  1.00 98.33 84  A 1 
ATOM 677  C CG1 . VAL A 1 84  ? 8.933   0.316   15.728  1.00 96.43 84  A 1 
ATOM 678  C CG2 . VAL A 1 84  ? 10.006  0.632   13.518  1.00 96.72 84  A 1 
ATOM 679  N N   . GLU A 1 85  ? 5.624   1.418   15.224  1.00 98.58 85  A 1 
ATOM 680  C CA  . GLU A 1 85  ? 4.672   1.842   16.249  1.00 98.41 85  A 1 
ATOM 681  C C   . GLU A 1 85  ? 5.212   1.591   17.660  1.00 98.36 85  A 1 
ATOM 682  O O   . GLU A 1 85  ? 5.701   0.509   17.980  1.00 97.77 85  A 1 
ATOM 683  C CB  . GLU A 1 85  ? 3.326   1.127   16.059  1.00 97.76 85  A 1 
ATOM 684  C CG  . GLU A 1 85  ? 2.244   1.633   17.038  1.00 95.76 85  A 1 
ATOM 685  C CD  . GLU A 1 85  ? 0.938   0.868   16.794  1.00 94.16 85  A 1 
ATOM 686  O OE1 . GLU A 1 85  ? 0.785   -0.251  17.331  1.00 85.76 85  A 1 
ATOM 687  O OE2 . GLU A 1 85  ? 0.121   1.346   15.982  1.00 88.29 85  A 1 
ATOM 688  N N   . ILE A 1 86  ? 5.041   2.588   18.517  1.00 98.36 86  A 1 
ATOM 689  C CA  . ILE A 1 86  ? 5.273   2.509   19.961  1.00 98.21 86  A 1 
ATOM 690  C C   . ILE A 1 86  ? 4.097   3.193   20.656  1.00 98.31 86  A 1 
ATOM 691  O O   . ILE A 1 86  ? 3.763   4.326   20.326  1.00 97.76 86  A 1 
ATOM 692  C CB  . ILE A 1 86  ? 6.615   3.169   20.341  1.00 97.17 86  A 1 
ATOM 693  C CG1 . ILE A 1 86  ? 7.777   2.504   19.570  1.00 89.96 86  A 1 
ATOM 694  C CG2 . ILE A 1 86  ? 6.861   3.073   21.862  1.00 87.94 86  A 1 
ATOM 695  C CD1 . ILE A 1 86  ? 9.117   3.178   19.810  1.00 78.12 86  A 1 
ATOM 696  N N   . SER A 1 87  ? 3.481   2.515   21.618  1.00 98.08 87  A 1 
ATOM 697  C CA  . SER A 1 87  ? 2.458   3.121   22.472  1.00 97.92 87  A 1 
ATOM 698  C C   . SER A 1 87  ? 3.088   4.060   23.506  1.00 98.11 87  A 1 
ATOM 699  O O   . SER A 1 87  ? 4.186   3.801   24.006  1.00 97.82 87  A 1 
ATOM 700  C CB  . SER A 1 87  ? 1.642   2.020   23.155  1.00 97.20 87  A 1 
ATOM 701  O OG  . SER A 1 87  ? 0.650   2.558   23.998  1.00 94.80 87  A 1 
ATOM 702  N N   . ASP A 1 88  ? 2.380   5.124   23.885  1.00 98.00 88  A 1 
ATOM 703  C CA  . ASP A 1 88  ? 2.732   5.969   25.030  1.00 97.96 88  A 1 
ATOM 704  C C   . ASP A 1 88  ? 2.644   5.238   26.382  1.00 97.83 88  A 1 
ATOM 705  O O   . ASP A 1 88  ? 3.243   5.676   27.361  1.00 96.60 88  A 1 
ATOM 706  C CB  . ASP A 1 88  ? 1.874   7.241   25.017  1.00 97.47 88  A 1 
ATOM 707  C CG  . ASP A 1 88  ? 0.389   7.023   25.331  1.00 97.37 88  A 1 
ATOM 708  O OD1 . ASP A 1 88  ? -0.117  5.886   25.203  1.00 95.63 88  A 1 
ATOM 709  O OD2 . ASP A 1 88  ? -0.272  8.010   25.716  1.00 94.89 88  A 1 
ATOM 710  N N   . ALA A 1 89  ? 1.986   4.072   26.423  1.00 97.68 89  A 1 
ATOM 711  C CA  . ALA A 1 89  ? 2.032   3.123   27.536  1.00 97.07 89  A 1 
ATOM 712  C C   . ALA A 1 89  ? 3.286   2.216   27.516  1.00 96.93 89  A 1 
ATOM 713  O O   . ALA A 1 89  ? 3.486   1.397   28.415  1.00 94.31 89  A 1 
ATOM 714  C CB  . ALA A 1 89  ? 0.730   2.315   27.525  1.00 96.23 89  A 1 
ATOM 715  N N   . GLY A 1 90  ? 4.141   2.365   26.510  1.00 96.25 90  A 1 
ATOM 716  C CA  . GLY A 1 90  ? 5.311   1.525   26.248  1.00 96.01 90  A 1 
ATOM 717  C C   . GLY A 1 90  ? 5.040   0.415   25.226  1.00 96.39 90  A 1 
ATOM 718  O O   . GLY A 1 90  ? 3.905   0.211   24.801  1.00 95.24 90  A 1 
ATOM 719  N N   . PRO A 1 91  ? 6.083   -0.310  24.786  1.00 96.63 91  A 1 
ATOM 720  C CA  . PRO A 1 91  ? 5.933   -1.412  23.840  1.00 95.81 91  A 1 
ATOM 721  C C   . PRO A 1 91  ? 5.170   -2.587  24.470  1.00 95.05 91  A 1 
ATOM 722  O O   . PRO A 1 91  ? 5.322   -2.868  25.662  1.00 92.76 91  A 1 
ATOM 723  C CB  . PRO A 1 91  ? 7.360   -1.799  23.447  1.00 94.91 91  A 1 
ATOM 724  C CG  . PRO A 1 91  ? 8.181   -1.401  24.672  1.00 93.99 91  A 1 
ATOM 725  C CD  . PRO A 1 91  ? 7.465   -0.161  25.196  1.00 96.33 91  A 1 
ATOM 726  N N   . ASP A 1 92  ? 4.399   -3.319  23.663  1.00 94.96 92  A 1 
ATOM 727  C CA  . ASP A 1 92  ? 3.657   -4.500  24.120  1.00 94.15 92  A 1 
ATOM 728  C C   . ASP A 1 92  ? 4.605   -5.663  24.459  1.00 94.70 92  A 1 
ATOM 729  O O   . ASP A 1 92  ? 5.045   -6.430  23.599  1.00 93.51 92  A 1 
ATOM 730  C CB  . ASP A 1 92  ? 2.598   -4.912  23.090  1.00 92.38 92  A 1 
ATOM 731  C CG  . ASP A 1 92  ? 1.708   -6.061  23.592  1.00 90.42 92  A 1 
ATOM 732  O OD1 . ASP A 1 92  ? 1.940   -6.561  24.725  1.00 88.08 92  A 1 
ATOM 733  O OD2 . ASP A 1 92  ? 0.793   -6.439  22.836  1.00 86.57 92  A 1 
ATOM 734  N N   . ARG A 1 93  ? 4.907   -5.795  25.740  1.00 94.79 93  A 1 
ATOM 735  C CA  . ARG A 1 93  ? 5.816   -6.827  26.266  1.00 94.65 93  A 1 
ATOM 736  C C   . ARG A 1 93  ? 5.176   -8.218  26.380  1.00 95.08 93  A 1 
ATOM 737  O O   . ARG A 1 93  ? 5.889   -9.155  26.731  1.00 93.38 93  A 1 
ATOM 738  C CB  . ARG A 1 93  ? 6.417   -6.366  27.607  1.00 93.91 93  A 1 
ATOM 739  C CG  . ARG A 1 93  ? 7.264   -5.093  27.454  1.00 92.36 93  A 1 
ATOM 740  C CD  . ARG A 1 93  ? 7.927   -4.727  28.782  1.00 89.24 93  A 1 
ATOM 741  N NE  . ARG A 1 93  ? 8.691   -3.467  28.709  1.00 87.31 93  A 1 
ATOM 742  C CZ  . ARG A 1 93  ? 9.939   -3.296  28.290  1.00 84.66 93  A 1 
ATOM 743  N NH1 . ARG A 1 93  ? 10.660  -4.268  27.806  1.00 76.89 93  A 1 
ATOM 744  N NH2 . ARG A 1 93  ? 10.494  -2.116  28.352  1.00 79.30 93  A 1 
ATOM 745  N N   . ASN A 1 94  ? 3.889   -8.377  26.072  1.00 94.53 94  A 1 
ATOM 746  C CA  . ASN A 1 94  ? 3.261   -9.698  25.982  1.00 93.54 94  A 1 
ATOM 747  C C   . ASN A 1 94  ? 3.680   -10.446 24.709  1.00 94.58 94  A 1 
ATOM 748  O O   . ASN A 1 94  ? 3.559   -11.667 24.656  1.00 93.63 94  A 1 
ATOM 749  C CB  . ASN A 1 94  ? 1.734   -9.556  26.042  1.00 92.38 94  A 1 
ATOM 750  C CG  . ASN A 1 94  ? 1.270   -8.843  27.294  1.00 88.79 94  A 1 
ATOM 751  O OD1 . ASN A 1 94  ? 1.552   -9.242  28.416  1.00 82.48 94  A 1 
ATOM 752  N ND2 . ASN A 1 94  ? 0.559   -7.751  27.138  1.00 80.11 94  A 1 
ATOM 753  N N   . ILE A 1 95  ? 4.208   -9.743  23.714  1.00 94.69 95  A 1 
ATOM 754  C CA  . ILE A 1 95  ? 4.752   -10.322 22.485  1.00 95.83 95  A 1 
ATOM 755  C C   . ILE A 1 95  ? 6.255   -10.581 22.706  1.00 96.89 95  A 1 
ATOM 756  O O   . ILE A 1 95  ? 7.018   -9.615  22.826  1.00 97.13 95  A 1 
ATOM 757  C CB  . ILE A 1 95  ? 4.476   -9.390  21.288  1.00 95.74 95  A 1 
ATOM 758  C CG1 . ILE A 1 95  ? 2.965   -9.089  21.134  1.00 95.02 95  A 1 
ATOM 759  C CG2 . ILE A 1 95  ? 5.037   -10.032 20.005  1.00 95.01 95  A 1 
ATOM 760  C CD1 . ILE A 1 95  ? 2.641   -8.024  20.078  1.00 92.85 95  A 1 
ATOM 761  N N   . PRO A 1 96  ? 6.721   -11.849 22.750  1.00 96.84 96  A 1 
ATOM 762  C CA  . PRO A 1 96  ? 8.090   -12.168 23.163  1.00 97.19 96  A 1 
ATOM 763  C C   . PRO A 1 96  ? 9.185   -11.477 22.344  1.00 97.91 96  A 1 
ATOM 764  O O   . PRO A 1 96  ? 10.142  -10.945 22.918  1.00 97.79 96  A 1 
ATOM 765  C CB  . PRO A 1 96  ? 8.199   -13.694 23.069  1.00 96.47 96  A 1 
ATOM 766  C CG  . PRO A 1 96  ? 6.765   -14.162 23.302  1.00 94.80 96  A 1 
ATOM 767  C CD  . PRO A 1 96  ? 5.933   -13.072 22.642  1.00 96.45 96  A 1 
ATOM 768  N N   . GLY A 1 97  ? 9.050   -11.425 21.016  1.00 97.45 97  A 1 
ATOM 769  C CA  . GLY A 1 97  ? 10.021  -10.755 20.140  1.00 97.76 97  A 1 
ATOM 770  C C   . GLY A 1 97  ? 10.064  -9.240  20.342  1.00 98.23 97  A 1 
ATOM 771  O O   . GLY A 1 97  ? 11.143  -8.640  20.316  1.00 98.06 97  A 1 
ATOM 772  N N   . VAL A 1 98  ? 8.918   -8.612  20.631  1.00 98.04 98  A 1 
ATOM 773  C CA  . VAL A 1 98  ? 8.834   -7.190  20.997  1.00 98.13 98  A 1 
ATOM 774  C C   . VAL A 1 98  ? 9.479   -6.963  22.367  1.00 98.31 98  A 1 
ATOM 775  O O   . VAL A 1 98  ? 10.326  -6.080  22.514  1.00 98.10 98  A 1 
ATOM 776  C CB  . VAL A 1 98  ? 7.369   -6.698  20.967  1.00 97.75 98  A 1 
ATOM 777  C CG1 . VAL A 1 98  ? 7.232   -5.239  21.417  1.00 96.93 98  A 1 
ATOM 778  C CG2 . VAL A 1 98  ? 6.786   -6.798  19.549  1.00 96.76 98  A 1 
ATOM 779  N N   . ALA A 1 99  ? 9.150   -7.799  23.358  1.00 98.06 99  A 1 
ATOM 780  C CA  . ALA A 1 99  ? 9.746   -7.727  24.689  1.00 98.07 99  A 1 
ATOM 781  C C   . ALA A 1 99  ? 11.278  -7.878  24.651  1.00 98.34 99  A 1 
ATOM 782  O O   . ALA A 1 99  ? 11.994  -7.097  25.283  1.00 98.21 99  A 1 
ATOM 783  C CB  . ALA A 1 99  ? 9.109   -8.807  25.568  1.00 97.70 99  A 1 
ATOM 784  N N   . ALA A 1 100 ? 11.782  -8.838  23.872  1.00 98.27 100 A 1 
ATOM 785  C CA  . ALA A 1 100 ? 13.215  -9.059  23.689  1.00 98.28 100 A 1 
ATOM 786  C C   . ALA A 1 100 ? 13.901  -7.865  23.005  1.00 98.37 100 A 1 
ATOM 787  O O   . ALA A 1 100 ? 14.956  -7.417  23.456  1.00 98.06 100 A 1 
ATOM 788  C CB  . ALA A 1 100 ? 13.410  -10.352 22.890  1.00 98.12 100 A 1 
ATOM 789  N N   . PHE A 1 101 ? 13.282  -7.316  21.951  1.00 98.49 101 A 1 
ATOM 790  C CA  . PHE A 1 101 ? 13.837  -6.159  21.245  1.00 98.48 101 A 1 
ATOM 791  C C   . PHE A 1 101 ? 13.929  -4.931  22.156  1.00 98.51 101 A 1 
ATOM 792  O O   . PHE A 1 101 ? 14.951  -4.255  22.144  1.00 98.35 101 A 1 
ATOM 793  C CB  . PHE A 1 101 ? 13.013  -5.863  19.986  1.00 98.45 101 A 1 
ATOM 794  C CG  . PHE A 1 101 ? 13.576  -4.702  19.185  1.00 98.52 101 A 1 
ATOM 795  C CD1 . PHE A 1 101 ? 13.121  -3.393  19.421  1.00 98.12 101 A 1 
ATOM 796  C CD2 . PHE A 1 101 ? 14.605  -4.921  18.250  1.00 98.24 101 A 1 
ATOM 797  C CE1 . PHE A 1 101 ? 13.695  -2.310  18.733  1.00 97.95 101 A 1 
ATOM 798  C CE2 . PHE A 1 101 ? 15.176  -3.841  17.562  1.00 97.88 101 A 1 
ATOM 799  C CZ  . PHE A 1 101 ? 14.724  -2.536  17.806  1.00 97.98 101 A 1 
ATOM 800  N N   . TYR A 1 102 ? 12.919  -4.673  22.978  1.00 98.52 102 A 1 
ATOM 801  C CA  . TYR A 1 102 ? 12.889  -3.516  23.883  1.00 98.45 102 A 1 
ATOM 802  C C   . TYR A 1 102 ? 13.436  -3.796  25.297  1.00 98.35 102 A 1 
ATOM 803  O O   . TYR A 1 102 ? 13.257  -2.977  26.197  1.00 97.76 102 A 1 
ATOM 804  C CB  . TYR A 1 102 ? 11.482  -2.919  23.898  1.00 98.34 102 A 1 
ATOM 805  C CG  . TYR A 1 102 ? 11.074  -2.302  22.569  1.00 98.50 102 A 1 
ATOM 806  C CD1 . TYR A 1 102 ? 11.664  -1.099  22.137  1.00 98.10 102 A 1 
ATOM 807  C CD2 . TYR A 1 102 ? 10.099  -2.926  21.769  1.00 98.20 102 A 1 
ATOM 808  C CE1 . TYR A 1 102 ? 11.281  -0.521  20.911  1.00 97.97 102 A 1 
ATOM 809  C CE2 . TYR A 1 102 ? 9.713   -2.352  20.542  1.00 97.95 102 A 1 
ATOM 810  C CZ  . TYR A 1 102 ? 10.302  -1.149  20.111  1.00 98.14 102 A 1 
ATOM 811  O OH  . TYR A 1 102 ? 9.923   -0.599  18.928  1.00 97.52 102 A 1 
ATOM 812  N N   . ALA A 1 103 ? 14.118  -4.926  25.508  1.00 98.05 103 A 1 
ATOM 813  C CA  . ALA A 1 103 ? 14.729  -5.251  26.795  1.00 97.88 103 A 1 
ATOM 814  C C   . ALA A 1 103 ? 15.708  -4.147  27.245  1.00 97.76 103 A 1 
ATOM 815  O O   . ALA A 1 103 ? 16.609  -3.755  26.501  1.00 96.84 103 A 1 
ATOM 816  C CB  . ALA A 1 103 ? 15.418  -6.614  26.699  1.00 97.64 103 A 1 
ATOM 817  N N   . GLY A 1 104 ? 15.535  -3.651  28.465  1.00 97.06 104 A 1 
ATOM 818  C CA  . GLY A 1 104 ? 16.344  -2.568  29.036  1.00 96.61 104 A 1 
ATOM 819  C C   . GLY A 1 104 ? 15.960  -1.149  28.589  1.00 96.94 104 A 1 
ATOM 820  O O   . GLY A 1 104 ? 16.613  -0.208  29.018  1.00 95.23 104 A 1 
ATOM 821  N N   . ALA A 1 105 ? 14.924  -0.986  27.751  1.00 97.35 105 A 1 
ATOM 822  C CA  . ALA A 1 105 ? 14.299  0.310   27.499  1.00 97.10 105 A 1 
ATOM 823  C C   . ALA A 1 105 ? 13.143  0.502   28.501  1.00 96.46 105 A 1 
ATOM 824  O O   . ALA A 1 105 ? 12.067  -0.079  28.329  1.00 94.17 105 A 1 
ATOM 825  C CB  . ALA A 1 105 ? 13.844  0.372   26.036  1.00 96.96 105 A 1 
ATOM 826  N N   . GLU A 1 106 ? 13.386  1.264   29.551  1.00 96.63 106 A 1 
ATOM 827  C CA  . GLU A 1 106 ? 12.460  1.414   30.683  1.00 95.67 106 A 1 
ATOM 828  C C   . GLU A 1 106 ? 11.431  2.526   30.463  1.00 95.90 106 A 1 
ATOM 829  O O   . GLU A 1 106 ? 10.302  2.431   30.943  1.00 93.71 106 A 1 
ATOM 830  C CB  . GLU A 1 106 ? 13.257  1.670   31.974  1.00 94.31 106 A 1 
ATOM 831  C CG  . GLU A 1 106 ? 14.222  0.527   32.351  1.00 89.90 106 A 1 
ATOM 832  C CD  . GLU A 1 106 ? 13.529  -0.839  32.519  1.00 84.00 106 A 1 
ATOM 833  O OE1 . GLU A 1 106 ? 14.145  -1.854  32.118  1.00 74.92 106 A 1 
ATOM 834  O OE2 . GLU A 1 106 ? 12.396  -0.870  33.028  1.00 76.53 106 A 1 
ATOM 835  N N   . THR A 1 107 ? 11.789  3.563   29.720  1.00 97.41 107 A 1 
ATOM 836  C CA  . THR A 1 107 ? 10.884  4.669   29.382  1.00 97.67 107 A 1 
ATOM 837  C C   . THR A 1 107 ? 10.414  4.586   27.928  1.00 98.02 107 A 1 
ATOM 838  O O   . THR A 1 107 ? 11.046  3.952   27.077  1.00 97.87 107 A 1 
ATOM 839  C CB  . THR A 1 107 ? 11.518  6.039   29.668  1.00 97.65 107 A 1 
ATOM 840  O OG1 . THR A 1 107 ? 12.539  6.317   28.742  1.00 96.73 107 A 1 
ATOM 841  C CG2 . THR A 1 107 ? 12.095  6.164   31.076  1.00 95.83 107 A 1 
ATOM 842  N N   . VAL A 1 108 ? 9.308   5.270   27.607  1.00 98.23 108 A 1 
ATOM 843  C CA  . VAL A 1 108 ? 8.811   5.398   26.225  1.00 98.49 108 A 1 
ATOM 844  C C   . VAL A 1 108 ? 9.851   6.072   25.326  1.00 98.62 108 A 1 
ATOM 845  O O   . VAL A 1 108 ? 10.059  5.644   24.192  1.00 98.41 108 A 1 
ATOM 846  C CB  . VAL A 1 108 ? 7.482   6.178   26.202  1.00 98.22 108 A 1 
ATOM 847  C CG1 . VAL A 1 108 ? 6.936   6.350   24.781  1.00 97.34 108 A 1 
ATOM 848  C CG2 . VAL A 1 108 ? 6.415   5.468   27.039  1.00 97.34 108 A 1 
ATOM 849  N N   . ALA A 1 109 ? 10.559  7.074   25.839  1.00 98.43 109 A 1 
ATOM 850  C CA  . ALA A 1 109 ? 11.634  7.748   25.111  1.00 98.51 109 A 1 
ATOM 851  C C   . ALA A 1 109 ? 12.823  6.807   24.822  1.00 98.53 109 A 1 
ATOM 852  O O   . ALA A 1 109 ? 13.353  6.815   23.712  1.00 98.22 109 A 1 
ATOM 853  C CB  . ALA A 1 109 ? 12.054  8.987   25.905  1.00 98.29 109 A 1 
ATOM 854  N N   . ASP A 1 110 ? 13.192  5.938   25.770  1.00 98.57 110 A 1 
ATOM 855  C CA  . ASP A 1 110 ? 14.225  4.913   25.551  1.00 98.46 110 A 1 
ATOM 856  C C   . ASP A 1 110 ? 13.792  3.890   24.497  1.00 98.57 110 A 1 
ATOM 857  O O   . ASP A 1 110 ? 14.584  3.520   23.624  1.00 98.33 110 A 1 
ATOM 858  C CB  . ASP A 1 110 ? 14.540  4.155   26.850  1.00 98.06 110 A 1 
ATOM 859  C CG  . ASP A 1 110 ? 15.182  5.020   27.927  1.00 96.42 110 A 1 
ATOM 860  O OD1 . ASP A 1 110 ? 16.085  5.813   27.582  1.00 93.19 110 A 1 
ATOM 861  O OD2 . ASP A 1 110 ? 14.757  4.849   29.093  1.00 93.06 110 A 1 
ATOM 862  N N   . ALA A 1 111 ? 12.526  3.455   24.545  1.00 98.45 111 A 1 
ATOM 863  C CA  . ALA A 1 111 ? 11.962  2.550   23.554  1.00 98.49 111 A 1 
ATOM 864  C C   . ALA A 1 111 ? 11.956  3.195   22.158  1.00 98.58 111 A 1 
ATOM 865  O O   . ALA A 1 111 ? 12.431  2.587   21.201  1.00 98.41 111 A 1 
ATOM 866  C CB  . ALA A 1 111 ? 10.563  2.122   24.013  1.00 98.29 111 A 1 
ATOM 867  N N   . ALA A 1 112 ? 11.526  4.448   22.041  1.00 98.58 112 A 1 
ATOM 868  C CA  . ALA A 1 112 ? 11.529  5.187   20.779  1.00 98.56 112 A 1 
ATOM 869  C C   . ALA A 1 112 ? 12.947  5.372   20.215  1.00 98.55 112 A 1 
ATOM 870  O O   . ALA A 1 112 ? 13.194  5.142   19.028  1.00 98.34 112 A 1 
ATOM 871  C CB  . ALA A 1 112 ? 10.825  6.526   21.006  1.00 98.43 112 A 1 
ATOM 872  N N   . LYS A 1 113 ? 13.906  5.701   21.073  1.00 98.56 113 A 1 
ATOM 873  C CA  . LYS A 1 113 ? 15.322  5.777   20.706  1.00 98.47 113 A 1 
ATOM 874  C C   . LYS A 1 113 ? 15.853  4.434   20.214  1.00 98.47 113 A 1 
ATOM 875  O O   . LYS A 1 113 ? 16.580  4.393   19.225  1.00 98.07 113 A 1 
ATOM 876  C CB  . LYS A 1 113 ? 16.107  6.276   21.919  1.00 98.10 113 A 1 
ATOM 877  C CG  . LYS A 1 113 ? 17.592  6.478   21.600  1.00 96.00 113 A 1 
ATOM 878  C CD  . LYS A 1 113 ? 18.290  7.005   22.851  1.00 93.98 113 A 1 
ATOM 879  C CE  . LYS A 1 113 ? 19.772  7.218   22.589  1.00 86.52 113 A 1 
ATOM 880  N NZ  . LYS A 1 113 ? 20.421  7.734   23.818  1.00 78.92 113 A 1 
ATOM 881  N N   . ARG A 1 114 ? 15.484  3.332   20.876  1.00 98.57 114 A 1 
ATOM 882  C CA  . ARG A 1 114 ? 15.883  1.979   20.468  1.00 98.56 114 A 1 
ATOM 883  C C   . ARG A 1 114 ? 15.257  1.583   19.131  1.00 98.67 114 A 1 
ATOM 884  O O   . ARG A 1 114 ? 15.961  1.052   18.278  1.00 98.35 114 A 1 
ATOM 885  C CB  . ARG A 1 114 ? 15.533  0.996   21.588  1.00 98.04 114 A 1 
ATOM 886  C CG  . ARG A 1 114 ? 16.147  -0.384  21.315  1.00 95.32 114 A 1 
ATOM 887  C CD  . ARG A 1 114 ? 15.877  -1.291  22.510  1.00 92.78 114 A 1 
ATOM 888  N NE  . ARG A 1 114 ? 16.573  -2.584  22.361  1.00 88.90 114 A 1 
ATOM 889  C CZ  . ARG A 1 114 ? 17.586  -3.030  23.085  1.00 87.26 114 A 1 
ATOM 890  N NH1 . ARG A 1 114 ? 18.165  -2.314  24.004  1.00 77.02 114 A 1 
ATOM 891  N NH2 . ARG A 1 114 ? 18.026  -4.238  22.901  1.00 80.95 114 A 1 
ATOM 892  N N   . ALA A 1 115 ? 13.988  1.913   18.916  1.00 98.54 115 A 1 
ATOM 893  C CA  . ALA A 1 115 ? 13.282  1.655   17.664  1.00 98.49 115 A 1 
ATOM 894  C C   . ALA A 1 115 ? 13.924  2.359   16.460  1.00 98.55 115 A 1 
ATOM 895  O O   . ALA A 1 115 ? 13.902  1.817   15.361  1.00 98.32 115 A 1 
ATOM 896  C CB  . ALA A 1 115 ? 11.825  2.064   17.836  1.00 98.23 115 A 1 
ATOM 897  N N   . CYS A 1 116 ? 14.601  3.499   16.651  1.00 98.56 116 A 1 
ATOM 898  C CA  . CYS A 1 116 ? 15.386  4.146   15.587  1.00 98.42 116 A 1 
ATOM 899  C C   . CYS A 1 116 ? 16.541  3.285   15.041  1.00 98.30 116 A 1 
ATOM 900  O O   . CYS A 1 116 ? 17.111  3.608   13.995  1.00 97.55 116 A 1 
ATOM 901  C CB  . CYS A 1 116 ? 15.976  5.463   16.106  1.00 98.25 116 A 1 
ATOM 902  S SG  . CYS A 1 116 ? 14.688  6.660   16.508  1.00 97.98 116 A 1 
ATOM 903  N N   . HIS A 1 117 ? 16.916  2.221   15.748  1.00 98.37 117 A 1 
ATOM 904  C CA  . HIS A 1 117 ? 17.936  1.252   15.347  1.00 98.20 117 A 1 
ATOM 905  C C   . HIS A 1 117 ? 17.343  -0.084  14.884  1.00 98.38 117 A 1 
ATOM 906  O O   . HIS A 1 117 ? 18.101  -1.017  14.610  1.00 97.73 117 A 1 
ATOM 907  C CB  . HIS A 1 117 ? 18.931  1.068   16.499  1.00 97.70 117 A 1 
ATOM 908  C CG  . HIS A 1 117 ? 19.625  2.349   16.888  1.00 96.46 117 A 1 
ATOM 909  N ND1 . HIS A 1 117 ? 20.491  3.067   16.103  1.00 85.08 117 A 1 
ATOM 910  C CD2 . HIS A 1 117 ? 19.500  3.025   18.073  1.00 85.69 117 A 1 
ATOM 911  C CE1 . HIS A 1 117 ? 20.884  4.144   16.801  1.00 87.23 117 A 1 
ATOM 912  N NE2 . HIS A 1 117 ? 20.311  4.165   18.012  1.00 89.50 117 A 1 
ATOM 913  N N   . MET A 1 118 ? 16.024  -0.202  14.798  1.00 98.29 118 A 1 
ATOM 914  C CA  . MET A 1 118 ? 15.368  -1.393  14.273  1.00 98.43 118 A 1 
ATOM 915  C C   . MET A 1 118 ? 15.700  -1.538  12.780  1.00 98.45 118 A 1 
ATOM 916  O O   . MET A 1 118 ? 15.498  -0.590  12.018  1.00 98.03 118 A 1 
ATOM 917  C CB  . MET A 1 118 ? 13.861  -1.309  14.524  1.00 98.27 118 A 1 
ATOM 918  C CG  . MET A 1 118 ? 13.147  -2.619  14.171  1.00 97.73 118 A 1 
ATOM 919  S SD  . MET A 1 118 ? 11.368  -2.620  14.495  1.00 97.99 118 A 1 
ATOM 920  C CE  . MET A 1 118 ? 11.308  -2.495  16.299  1.00 94.64 118 A 1 
ATOM 921  N N   . PRO A 1 119 ? 16.210  -2.700  12.322  1.00 98.14 119 A 1 
ATOM 922  C CA  . PRO A 1 119 ? 16.504  -2.914  10.912  1.00 97.95 119 A 1 
ATOM 923  C C   . PRO A 1 119 ? 15.258  -2.708  10.044  1.00 98.17 119 A 1 
ATOM 924  O O   . PRO A 1 119 ? 14.227  -3.329  10.287  1.00 97.77 119 A 1 
ATOM 925  C CB  . PRO A 1 119 ? 17.045  -4.344  10.812  1.00 97.46 119 A 1 
ATOM 926  C CG  . PRO A 1 119 ? 17.612  -4.600  12.210  1.00 96.17 119 A 1 
ATOM 927  C CD  . PRO A 1 119 ? 16.642  -3.843  13.109  1.00 97.79 119 A 1 
ATOM 928  N N   . GLY A 1 120 ? 15.364  -1.850  9.038   1.00 97.98 120 A 1 
ATOM 929  C CA  . GLY A 1 120 ? 14.268  -1.537  8.119   1.00 98.14 120 A 1 
ATOM 930  C C   . GLY A 1 120 ? 13.328  -0.411  8.566   1.00 98.46 120 A 1 
ATOM 931  O O   . GLY A 1 120 ? 12.406  -0.085  7.829   1.00 97.98 120 A 1 
ATOM 932  N N   . ALA A 1 121 ? 13.543  0.201   9.729   1.00 98.46 121 A 1 
ATOM 933  C CA  . ALA A 1 121 ? 12.750  1.335   10.188  1.00 98.50 121 A 1 
ATOM 934  C C   . ALA A 1 121 ? 13.151  2.645   9.483   1.00 98.47 121 A 1 
ATOM 935  O O   . ALA A 1 121 ? 14.302  3.079   9.565   1.00 97.99 121 A 1 
ATOM 936  C CB  . ALA A 1 121 ? 12.890  1.461   11.706  1.00 98.30 121 A 1 
ATOM 937  N N   . ASP A 1 122 ? 12.181  3.319   8.860   1.00 98.66 122 A 1 
ATOM 938  C CA  . ASP A 1 122 ? 12.360  4.641   8.243   1.00 98.61 122 A 1 
ATOM 939  C C   . ASP A 1 122 ? 11.868  5.789   9.145   1.00 98.64 122 A 1 
ATOM 940  O O   . ASP A 1 122 ? 12.343  6.920   9.033   1.00 98.26 122 A 1 
ATOM 941  C CB  . ASP A 1 122 ? 11.592  4.706   6.924   1.00 98.43 122 A 1 
ATOM 942  C CG  . ASP A 1 122 ? 12.120  3.795   5.825   1.00 98.16 122 A 1 
ATOM 943  O OD1 . ASP A 1 122 ? 13.208  4.101   5.284   1.00 96.69 122 A 1 
ATOM 944  O OD2 . ASP A 1 122 ? 11.341  2.912   5.410   1.00 96.58 122 A 1 
ATOM 945  N N   . PHE A 1 123 ? 10.890  5.526   10.014  1.00 98.62 123 A 1 
ATOM 946  C CA  . PHE A 1 123 ? 10.332  6.510   10.946  1.00 98.71 123 A 1 
ATOM 947  C C   . PHE A 1 123 ? 9.747   5.857   12.201  1.00 98.75 123 A 1 
ATOM 948  O O   . PHE A 1 123 ? 9.459   4.662   12.223  1.00 98.60 123 A 1 
ATOM 949  C CB  . PHE A 1 123 ? 9.288   7.385   10.233  1.00 98.69 123 A 1 
ATOM 950  C CG  . PHE A 1 123 ? 8.017   6.690   9.783   1.00 98.76 123 A 1 
ATOM 951  C CD1 . PHE A 1 123 ? 7.962   6.057   8.528   1.00 98.58 123 A 1 
ATOM 952  C CD2 . PHE A 1 123 ? 6.867   6.735   10.589  1.00 98.55 123 A 1 
ATOM 953  C CE1 . PHE A 1 123 ? 6.766   5.474   8.082   1.00 98.41 123 A 1 
ATOM 954  C CE2 . PHE A 1 123 ? 5.667   6.152   10.143  1.00 98.35 123 A 1 
ATOM 955  C CZ  . PHE A 1 123 ? 5.615   5.524   8.885   1.00 98.44 123 A 1 
ATOM 956  N N   . ILE A 1 124 ? 9.550   6.657   13.249  1.00 98.70 124 A 1 
ATOM 957  C CA  . ILE A 1 124 ? 8.919   6.232   14.499  1.00 98.72 124 A 1 
ATOM 958  C C   . ILE A 1 124 ? 7.502   6.789   14.560  1.00 98.76 124 A 1 
ATOM 959  O O   . ILE A 1 124 ? 7.280   7.956   14.246  1.00 98.55 124 A 1 
ATOM 960  C CB  . ILE A 1 124 ? 9.767   6.658   15.711  1.00 98.41 124 A 1 
ATOM 961  C CG1 . ILE A 1 124 ? 11.218  6.149   15.616  1.00 96.86 124 A 1 
ATOM 962  C CG2 . ILE A 1 124 ? 9.124   6.192   17.029  1.00 97.57 124 A 1 
ATOM 963  C CD1 . ILE A 1 124 ? 11.365  4.637   15.387  1.00 92.09 124 A 1 
ATOM 964  N N   . CYS A 1 125 ? 6.552   5.963   14.992  1.00 98.62 125 A 1 
ATOM 965  C CA  . CYS A 1 125 ? 5.170   6.348   15.215  1.00 98.61 125 A 1 
ATOM 966  C C   . CYS A 1 125 ? 4.803   6.168   16.689  1.00 98.57 125 A 1 
ATOM 967  O O   . CYS A 1 125 ? 4.671   5.044   17.162  1.00 98.18 125 A 1 
ATOM 968  C CB  . CYS A 1 125 ? 4.282   5.527   14.277  1.00 98.38 125 A 1 
ATOM 969  S SG  . CYS A 1 125 ? 2.612   6.193   14.369  1.00 97.34 125 A 1 
ATOM 970  N N   . LEU A 1 126 ? 4.634   7.276   17.412  1.00 98.35 126 A 1 
ATOM 971  C CA  . LEU A 1 126 ? 4.156   7.259   18.793  1.00 98.41 126 A 1 
ATOM 972  C C   . LEU A 1 126 ? 2.626   7.328   18.796  1.00 98.38 126 A 1 
ATOM 973  O O   . LEU A 1 126 ? 2.057   8.298   18.296  1.00 98.23 126 A 1 
ATOM 974  C CB  . LEU A 1 126 ? 4.793   8.427   19.561  1.00 98.42 126 A 1 
ATOM 975  C CG  . LEU A 1 126 ? 4.373   8.507   21.039  1.00 98.08 126 A 1 
ATOM 976  C CD1 . LEU A 1 126 ? 4.923   7.332   21.849  1.00 97.39 126 A 1 
ATOM 977  C CD2 . LEU A 1 126 ? 4.906   9.799   21.653  1.00 97.54 126 A 1 
ATOM 978  N N   . THR A 1 127 ? 1.966   6.321   19.384  1.00 98.31 127 A 1 
ATOM 979  C CA  . THR A 1 127 ? 0.504   6.254   19.520  1.00 98.19 127 A 1 
ATOM 980  C C   . THR A 1 127 ? 0.096   6.634   20.939  1.00 98.21 127 A 1 
ATOM 981  O O   . THR A 1 127 ? 0.583   6.046   21.901  1.00 97.67 127 A 1 
ATOM 982  C CB  . THR A 1 127 ? -0.027  4.859   19.152  1.00 97.34 127 A 1 
ATOM 983  O OG1 . THR A 1 127 ? 0.437   4.497   17.872  1.00 82.14 127 A 1 
ATOM 984  C CG2 . THR A 1 127 ? -1.552  4.828   19.088  1.00 82.32 127 A 1 
ATOM 985  N N   . LEU A 1 128 ? -0.813  7.608   21.084  1.00 98.03 128 A 1 
ATOM 986  C CA  . LEU A 1 128 ? -1.237  8.159   22.376  1.00 98.05 128 A 1 
ATOM 987  C C   . LEU A 1 128 ? -2.448  7.406   22.951  1.00 97.69 128 A 1 
ATOM 988  O O   . LEU A 1 128 ? -3.511  7.986   23.182  1.00 96.87 128 A 1 
ATOM 989  C CB  . LEU A 1 128 ? -1.478  9.673   22.237  1.00 98.11 128 A 1 
ATOM 990  C CG  . LEU A 1 128 ? -0.262  10.479  21.749  1.00 97.78 128 A 1 
ATOM 991  C CD1 . LEU A 1 128 ? -0.658  11.945  21.620  1.00 97.16 128 A 1 
ATOM 992  C CD2 . LEU A 1 128 ? 0.928   10.391  22.705  1.00 96.84 128 A 1 
ATOM 993  N N   . GLU A 1 129 ? -2.302  6.099   23.163  1.00 97.57 129 A 1 
ATOM 994  C CA  . GLU A 1 129 ? -3.378  5.235   23.678  1.00 96.71 129 A 1 
ATOM 995  C C   . GLU A 1 129 ? -3.816  5.646   25.089  1.00 96.97 129 A 1 
ATOM 996  O O   . GLU A 1 129 ? -5.011  5.659   25.398  1.00 95.68 129 A 1 
ATOM 997  C CB  . GLU A 1 129 ? -2.920  3.769   23.683  1.00 94.74 129 A 1 
ATOM 998  C CG  . GLU A 1 129 ? -2.703  3.216   22.263  1.00 87.47 129 A 1 
ATOM 999  C CD  . GLU A 1 129 ? -2.177  1.769   22.239  1.00 87.13 129 A 1 
ATOM 1000 O OE1 . GLU A 1 129 ? -2.264  1.153   21.150  1.00 77.82 129 A 1 
ATOM 1001 O OE2 . GLU A 1 129 ? -1.644  1.297   23.267  1.00 79.79 129 A 1 
ATOM 1002 N N   . SER A 1 130 ? -2.865  6.052   25.936  1.00 97.13 130 A 1 
ATOM 1003 C CA  . SER A 1 130 ? -3.139  6.466   27.318  1.00 97.03 130 A 1 
ATOM 1004 C C   . SER A 1 130 ? -3.956  7.759   27.412  1.00 97.53 130 A 1 
ATOM 1005 O O   . SER A 1 130 ? -4.540  8.048   28.460  1.00 96.92 130 A 1 
ATOM 1006 C CB  . SER A 1 130 ? -1.832  6.653   28.091  1.00 96.18 130 A 1 
ATOM 1007 O OG  . SER A 1 130 ? -0.987  5.535   27.953  1.00 90.15 130 A 1 
ATOM 1008 N N   . ALA A 1 131 ? -4.037  8.533   26.330  1.00 97.05 131 A 1 
ATOM 1009 C CA  . ALA A 1 131 ? -4.845  9.742   26.261  1.00 97.10 131 A 1 
ATOM 1010 C C   . ALA A 1 131 ? -6.350  9.466   26.113  1.00 97.46 131 A 1 
ATOM 1011 O O   . ALA A 1 131 ? -7.139  10.395  26.316  1.00 96.87 131 A 1 
ATOM 1012 C CB  . ALA A 1 131 ? -4.321  10.607  25.111  1.00 96.80 131 A 1 
ATOM 1013 N N   . ASP A 1 132 ? -6.765  8.232   25.768  1.00 97.10 132 A 1 
ATOM 1014 C CA  . ASP A 1 132 ? -8.178  7.882   25.571  1.00 97.11 132 A 1 
ATOM 1015 C C   . ASP A 1 132 ? -9.013  8.199   26.827  1.00 97.42 132 A 1 
ATOM 1016 O O   . ASP A 1 132 ? -8.740  7.661   27.907  1.00 97.21 132 A 1 
ATOM 1017 C CB  . ASP A 1 132 ? -8.330  6.402   25.163  1.00 96.49 132 A 1 
ATOM 1018 C CG  . ASP A 1 132 ? -9.788  5.970   24.888  1.00 95.06 132 A 1 
ATOM 1019 O OD1 . ASP A 1 132 ? -10.720 6.808   24.974  1.00 91.79 132 A 1 
ATOM 1020 O OD2 . ASP A 1 132 ? -10.004 4.775   24.623  1.00 91.00 132 A 1 
ATOM 1021 N N   . PRO A 1 133 ? -10.063 9.043   26.705  1.00 97.95 133 A 1 
ATOM 1022 C CA  . PRO A 1 133 ? -10.972 9.341   27.810  1.00 97.76 133 A 1 
ATOM 1023 C C   . PRO A 1 133 ? -11.674 8.120   28.412  1.00 97.73 133 A 1 
ATOM 1024 O O   . PRO A 1 133 ? -12.088 8.178   29.568  1.00 96.52 133 A 1 
ATOM 1025 C CB  . PRO A 1 133 ? -12.003 10.312  27.225  1.00 97.32 133 A 1 
ATOM 1026 C CG  . PRO A 1 133 ? -11.252 10.985  26.085  1.00 96.26 133 A 1 
ATOM 1027 C CD  . PRO A 1 133 ? -10.387 9.854   25.545  1.00 97.83 133 A 1 
ATOM 1028 N N   . ASN A 1 134 ? -11.814 7.028   27.651  1.00 97.50 134 A 1 
ATOM 1029 C CA  . ASN A 1 134 ? -12.403 5.772   28.129  1.00 97.04 134 A 1 
ATOM 1030 C C   . ASN A 1 134 ? -11.372 4.842   28.792  1.00 97.11 134 A 1 
ATOM 1031 O O   . ASN A 1 134 ? -11.752 3.814   29.357  1.00 95.45 134 A 1 
ATOM 1032 C CB  . ASN A 1 134 ? -13.098 5.062   26.959  1.00 96.58 134 A 1 
ATOM 1033 C CG  . ASN A 1 134 ? -14.085 5.954   26.236  1.00 94.04 134 A 1 
ATOM 1034 O OD1 . ASN A 1 134 ? -15.114 6.359   26.756  1.00 85.91 134 A 1 
ATOM 1035 N ND2 . ASN A 1 134 ? -13.790 6.306   25.006  1.00 84.84 134 A 1 
ATOM 1036 N N   . GLY A 1 135 ? -10.089 5.176   28.713  1.00 96.88 135 A 1 
ATOM 1037 C CA  . GLY A 1 135 ? -8.981  4.446   29.317  1.00 96.52 135 A 1 
ATOM 1038 C C   . GLY A 1 135 ? -8.337  5.236   30.459  1.00 97.23 135 A 1 
ATOM 1039 O O   . GLY A 1 135 ? -9.009  5.698   31.379  1.00 96.04 135 A 1 
ATOM 1040 N N   . ALA A 1 136 ? -7.023  5.414   30.393  1.00 97.16 136 A 1 
ATOM 1041 C CA  . ALA A 1 136 ? -6.256  6.128   31.420  1.00 97.31 136 A 1 
ATOM 1042 C C   . ALA A 1 136 ? -6.526  7.642   31.443  1.00 97.82 136 A 1 
ATOM 1043 O O   . ALA A 1 136 ? -6.300  8.292   32.468  1.00 96.64 136 A 1 
ATOM 1044 C CB  . ALA A 1 136 ? -4.767  5.823   31.199  1.00 96.81 136 A 1 
ATOM 1045 N N   . ASN A 1 137 ? -7.009  8.203   30.339  1.00 97.15 137 A 1 
ATOM 1046 C CA  . ASN A 1 137 ? -7.351  9.620   30.175  1.00 97.76 137 A 1 
ATOM 1047 C C   . ASN A 1 137 ? -6.233  10.583  30.619  1.00 98.10 137 A 1 
ATOM 1048 O O   . ASN A 1 137 ? -6.492  11.599  31.281  1.00 97.67 137 A 1 
ATOM 1049 C CB  . ASN A 1 137 ? -8.720  9.898   30.826  1.00 97.39 137 A 1 
ATOM 1050 C CG  . ASN A 1 137 ? -9.297  11.253  30.452  1.00 97.23 137 A 1 
ATOM 1051 O OD1 . ASN A 1 137 ? -8.992  11.869  29.436  1.00 95.26 137 A 1 
ATOM 1052 N ND2 . ASN A 1 137 ? -10.203 11.761  31.254  1.00 94.37 137 A 1 
ATOM 1053 N N   . VAL A 1 138 ? -4.995  10.271  30.255  1.00 97.93 138 A 1 
ATOM 1054 C CA  . VAL A 1 138 ? -3.830  11.105  30.581  1.00 98.08 138 A 1 
ATOM 1055 C C   . VAL A 1 138 ? -4.058  12.535  30.068  1.00 98.20 138 A 1 
ATOM 1056 O O   . VAL A 1 138 ? -4.547  12.726  28.946  1.00 98.00 138 A 1 
ATOM 1057 C CB  . VAL A 1 138 ? -2.530  10.487  30.031  1.00 98.02 138 A 1 
ATOM 1058 C CG1 . VAL A 1 138 ? -1.304  11.377  30.258  1.00 96.72 138 A 1 
ATOM 1059 C CG2 . VAL A 1 138 ? -2.248  9.152   30.732  1.00 96.34 138 A 1 
ATOM 1060 N N   . PRO A 1 139 ? -3.754  13.576  30.873  1.00 98.24 139 A 1 
ATOM 1061 C CA  . PRO A 1 139 ? -3.940  14.965  30.478  1.00 98.28 139 A 1 
ATOM 1062 C C   . PRO A 1 139 ? -3.196  15.332  29.187  1.00 98.36 139 A 1 
ATOM 1063 O O   . PRO A 1 139 ? -2.104  14.841  28.913  1.00 98.30 139 A 1 
ATOM 1064 C CB  . PRO A 1 139 ? -3.456  15.804  31.664  1.00 98.11 139 A 1 
ATOM 1065 C CG  . PRO A 1 139 ? -3.654  14.875  32.856  1.00 97.05 139 A 1 
ATOM 1066 C CD  . PRO A 1 139 ? -3.341  13.504  32.268  1.00 98.23 139 A 1 
ATOM 1067 N N   . VAL A 1 140 ? -3.770  16.249  28.411  1.00 98.24 140 A 1 
ATOM 1068 C CA  . VAL A 1 140 ? -3.179  16.729  27.146  1.00 98.29 140 A 1 
ATOM 1069 C C   . VAL A 1 140 ? -1.761  17.273  27.343  1.00 98.38 140 A 1 
ATOM 1070 O O   . VAL A 1 140 ? -0.885  16.994  26.527  1.00 98.15 140 A 1 
ATOM 1071 C CB  . VAL A 1 140 ? -4.083  17.812  26.519  1.00 97.82 140 A 1 
ATOM 1072 C CG1 . VAL A 1 140 ? -3.448  18.508  25.313  1.00 96.61 140 A 1 
ATOM 1073 C CG2 . VAL A 1 140 ? -5.415  17.211  26.056  1.00 96.70 140 A 1 
ATOM 1074 N N   . GLU A 1 141 ? -1.526  18.011  28.427  1.00 98.35 141 A 1 
ATOM 1075 C CA  . GLU A 1 141 ? -0.215  18.589  28.740  1.00 98.31 141 A 1 
ATOM 1076 C C   . GLU A 1 141 ? 0.851   17.510  28.979  1.00 98.43 141 A 1 
ATOM 1077 O O   . GLU A 1 141 ? 1.963   17.627  28.471  1.00 98.09 141 A 1 
ATOM 1078 C CB  . GLU A 1 141 ? -0.327  19.495  29.978  1.00 97.89 141 A 1 
ATOM 1079 C CG  . GLU A 1 141 ? -1.316  20.663  29.821  1.00 92.72 141 A 1 
ATOM 1080 C CD  . GLU A 1 141 ? -0.996  21.610  28.653  1.00 90.17 141 A 1 
ATOM 1081 O OE1 . GLU A 1 141 ? -1.948  22.191  28.089  1.00 81.20 141 A 1 
ATOM 1082 O OE2 . GLU A 1 141 ? 0.192   21.791  28.313  1.00 83.52 141 A 1 
ATOM 1083 N N   . ASP A 1 142 ? 0.494   16.427  29.667  1.00 98.38 142 A 1 
ATOM 1084 C CA  . ASP A 1 142 ? 1.414   15.325  29.960  1.00 98.39 142 A 1 
ATOM 1085 C C   . ASP A 1 142 ? 1.741   14.533  28.682  1.00 98.49 142 A 1 
ATOM 1086 O O   . ASP A 1 142 ? 2.903   14.215  28.419  1.00 98.30 142 A 1 
ATOM 1087 C CB  . ASP A 1 142 ? 0.810   14.400  31.033  1.00 98.22 142 A 1 
ATOM 1088 C CG  . ASP A 1 142 ? 0.552   15.078  32.385  1.00 97.46 142 A 1 
ATOM 1089 O OD1 . ASP A 1 142 ? 1.185   16.116  32.677  1.00 95.36 142 A 1 
ATOM 1090 O OD2 . ASP A 1 142 ? -0.314  14.563  33.128  1.00 95.07 142 A 1 
ATOM 1091 N N   . CYS A 1 143 ? 0.734   14.285  27.829  1.00 98.41 143 A 1 
ATOM 1092 C CA  . CYS A 1 143 ? 0.948   13.663  26.519  1.00 98.37 143 A 1 
ATOM 1093 C C   . CYS A 1 143 ? 1.850   14.522  25.619  1.00 98.49 143 A 1 
ATOM 1094 O O   . CYS A 1 143 ? 2.736   14.007  24.941  1.00 98.43 143 A 1 
ATOM 1095 C CB  . CYS A 1 143 ? -0.405  13.447  25.830  1.00 98.16 143 A 1 
ATOM 1096 S SG  . CYS A 1 143 ? -1.457  12.321  26.784  1.00 97.52 143 A 1 
ATOM 1097 N N   . ALA A 1 144 ? 1.642   15.838  25.611  1.00 98.43 144 A 1 
ATOM 1098 C CA  . ALA A 1 144 ? 2.462   16.754  24.826  1.00 98.44 144 A 1 
ATOM 1099 C C   . ALA A 1 144 ? 3.906   16.831  25.353  1.00 98.51 144 A 1 
ATOM 1100 O O   . ALA A 1 144 ? 4.847   16.844  24.555  1.00 98.33 144 A 1 
ATOM 1101 C CB  . ALA A 1 144 ? 1.776   18.121  24.803  1.00 98.22 144 A 1 
ATOM 1102 N N   . ALA A 1 145 ? 4.091   16.820  26.674  1.00 98.65 145 A 1 
ATOM 1103 C CA  . ALA A 1 145 ? 5.413   16.745  27.295  1.00 98.62 145 A 1 
ATOM 1104 C C   . ALA A 1 145 ? 6.148   15.458  26.886  1.00 98.65 145 A 1 
ATOM 1105 O O   . ALA A 1 145 ? 7.282   15.534  26.408  1.00 98.49 145 A 1 
ATOM 1106 C CB  . ALA A 1 145 ? 5.257   16.869  28.813  1.00 98.52 145 A 1 
ATOM 1107 N N   . LEU A 1 146 ? 5.470   14.303  26.949  1.00 98.60 146 A 1 
ATOM 1108 C CA  . LEU A 1 146 ? 6.017   13.021  26.489  1.00 98.63 146 A 1 
ATOM 1109 C C   . LEU A 1 146 ? 6.403   13.059  25.002  1.00 98.71 146 A 1 
ATOM 1110 O O   . LEU A 1 146 ? 7.482   12.595  24.629  1.00 98.63 146 A 1 
ATOM 1111 C CB  . LEU A 1 146 ? 4.984   11.914  26.766  1.00 98.56 146 A 1 
ATOM 1112 C CG  . LEU A 1 146 ? 5.427   10.521  26.276  1.00 98.19 146 A 1 
ATOM 1113 C CD1 . LEU A 1 146 ? 6.667   10.021  27.014  1.00 97.31 146 A 1 
ATOM 1114 C CD2 . LEU A 1 146 ? 4.295   9.521   26.479  1.00 97.34 146 A 1 
ATOM 1115 N N   . CYS A 1 147 ? 5.567   13.653  24.143  1.00 98.65 147 A 1 
ATOM 1116 C CA  . CYS A 1 147 ? 5.914   13.836  22.731  1.00 98.63 147 A 1 
ATOM 1117 C C   . CYS A 1 147 ? 7.195   14.667  22.559  1.00 98.60 147 A 1 
ATOM 1118 O O   . CYS A 1 147 ? 8.014   14.363  21.693  1.00 98.42 147 A 1 
ATOM 1119 C CB  . CYS A 1 147 ? 4.751   14.505  21.989  1.00 98.59 147 A 1 
ATOM 1120 S SG  . CYS A 1 147 ? 3.324   13.396  21.870  1.00 98.37 147 A 1 
ATOM 1121 N N   . GLY A 1 148 ? 7.381   15.698  23.381  1.00 98.49 148 A 1 
ATOM 1122 C CA  . GLY A 1 148 ? 8.602   16.506  23.415  1.00 98.44 148 A 1 
ATOM 1123 C C   . GLY A 1 148 ? 9.840   15.702  23.830  1.00 98.46 148 A 1 
ATOM 1124 O O   . GLY A 1 148 ? 10.884  15.799  23.175  1.00 98.03 148 A 1 
ATOM 1125 N N   . GLU A 1 149 ? 9.712   14.866  24.858  1.00 98.66 149 A 1 
ATOM 1126 C CA  . GLU A 1 149 ? 10.777  13.959  25.311  1.00 98.54 149 A 1 
ATOM 1127 C C   . GLU A 1 149 ? 11.167  12.952  24.220  1.00 98.58 149 A 1 
ATOM 1128 O O   . GLU A 1 149 ? 12.350  12.823  23.886  1.00 98.11 149 A 1 
ATOM 1129 C CB  . GLU A 1 149 ? 10.338  13.197  26.571  1.00 98.08 149 A 1 
ATOM 1130 C CG  . GLU A 1 149 ? 10.209  14.100  27.806  1.00 89.22 149 A 1 
ATOM 1131 C CD  . GLU A 1 149 ? 9.781   13.332  29.066  1.00 88.44 149 A 1 
ATOM 1132 O OE1 . GLU A 1 149 ? 9.610   14.003  30.108  1.00 76.22 149 A 1 
ATOM 1133 O OE2 . GLU A 1 149 ? 9.682   12.082  29.002  1.00 81.45 149 A 1 
ATOM 1134 N N   . VAL A 1 150 ? 10.174  12.307  23.604  1.00 98.65 150 A 1 
ATOM 1135 C CA  . VAL A 1 150 ? 10.387  11.360  22.500  1.00 98.68 150 A 1 
ATOM 1136 C C   . VAL A 1 150 ? 11.055  12.050  21.312  1.00 98.62 150 A 1 
ATOM 1137 O O   . VAL A 1 150 ? 12.056  11.554  20.800  1.00 98.40 150 A 1 
ATOM 1138 C CB  . VAL A 1 150 ? 9.064   10.679  22.100  1.00 98.63 150 A 1 
ATOM 1139 C CG1 . VAL A 1 150 ? 9.199   9.855   20.814  1.00 98.21 150 A 1 
ATOM 1140 C CG2 . VAL A 1 150 ? 8.607   9.725   23.211  1.00 98.18 150 A 1 
ATOM 1141 N N   . ALA A 1 151 ? 10.582  13.233  20.917  1.00 98.45 151 A 1 
ATOM 1142 C CA  . ALA A 1 151 ? 11.177  13.998  19.818  1.00 98.22 151 A 1 
ATOM 1143 C C   . ALA A 1 151 ? 12.627  14.448  20.090  1.00 97.99 151 A 1 
ATOM 1144 O O   . ALA A 1 151 ? 13.399  14.679  19.151  1.00 97.40 151 A 1 
ATOM 1145 C CB  . ALA A 1 151 ? 10.283  15.208  19.540  1.00 98.04 151 A 1 
ATOM 1146 N N   . GLY A 1 152 ? 13.006  14.591  21.357  1.00 98.23 152 A 1 
ATOM 1147 C CA  . GLY A 1 152 ? 14.385  14.828  21.781  1.00 97.95 152 A 1 
ATOM 1148 C C   . GLY A 1 152 ? 15.267  13.575  21.734  1.00 97.96 152 A 1 
ATOM 1149 O O   . GLY A 1 152 ? 16.480  13.698  21.547  1.00 97.16 152 A 1 
ATOM 1150 N N   . ALA A 1 153 ? 14.674  12.385  21.868  1.00 98.08 153 A 1 
ATOM 1151 C CA  . ALA A 1 153 ? 15.394  11.114  21.927  1.00 98.04 153 A 1 
ATOM 1152 C C   . ALA A 1 153 ? 15.583  10.438  20.559  1.00 98.05 153 A 1 
ATOM 1153 O O   . ALA A 1 153 ? 16.604  9.776   20.334  1.00 97.34 153 A 1 
ATOM 1154 C CB  . ALA A 1 153 ? 14.639  10.207  22.903  1.00 97.87 153 A 1 
ATOM 1155 N N   . VAL A 1 154 ? 14.618  10.592  19.640  1.00 98.20 154 A 1 
ATOM 1156 C CA  . VAL A 1 154 ? 14.618  9.915   18.335  1.00 98.06 154 A 1 
ATOM 1157 C C   . VAL A 1 154 ? 15.544  10.583  17.320  1.00 97.85 154 A 1 
ATOM 1158 O O   . VAL A 1 154 ? 15.719  11.799  17.285  1.00 97.21 154 A 1 
ATOM 1159 C CB  . VAL A 1 154 ? 13.203  9.726   17.755  1.00 97.80 154 A 1 
ATOM 1160 C CG1 . VAL A 1 154 ? 12.346  8.856   18.675  1.00 96.64 154 A 1 
ATOM 1161 C CG2 . VAL A 1 154 ? 12.487  11.041  17.454  1.00 96.29 154 A 1 
ATOM 1162 N N   . THR A 1 155 ? 16.129  9.761   16.453  1.00 97.99 155 A 1 
ATOM 1163 C CA  . THR A 1 155 ? 16.978  10.199  15.333  1.00 97.65 155 A 1 
ATOM 1164 C C   . THR A 1 155 ? 16.322  10.008  13.967  1.00 97.60 155 A 1 
ATOM 1165 O O   . THR A 1 155 ? 16.867  10.477  12.970  1.00 96.77 155 A 1 
ATOM 1166 C CB  . THR A 1 155 ? 18.335  9.483   15.339  1.00 97.32 155 A 1 
ATOM 1167 O OG1 . THR A 1 155 ? 18.182  8.092   15.158  1.00 96.12 155 A 1 
ATOM 1168 C CG2 . THR A 1 155 ? 19.118  9.706   16.628  1.00 95.23 155 A 1 
ATOM 1169 N N   . LEU A 1 156 ? 15.201  9.296   13.905  1.00 98.02 156 A 1 
ATOM 1170 C CA  . LEU A 1 156 ? 14.343  9.137   12.733  1.00 98.25 156 A 1 
ATOM 1171 C C   . LEU A 1 156 ? 13.178  10.140  12.790  1.00 98.34 156 A 1 
ATOM 1172 O O   . LEU A 1 156 ? 12.867  10.640  13.875  1.00 98.13 156 A 1 
ATOM 1173 C CB  . LEU A 1 156 ? 13.839  7.685   12.652  1.00 98.27 156 A 1 
ATOM 1174 C CG  . LEU A 1 156 ? 14.924  6.633   12.364  1.00 98.04 156 A 1 
ATOM 1175 C CD1 . LEU A 1 156 ? 14.278  5.251   12.272  1.00 97.34 156 A 1 
ATOM 1176 C CD2 . LEU A 1 156 ? 15.677  6.900   11.057  1.00 97.43 156 A 1 
ATOM 1177 N N   . PRO A 1 157 ? 12.527  10.432  11.651  1.00 98.52 157 A 1 
ATOM 1178 C CA  . PRO A 1 157 ? 11.318  11.247  11.631  1.00 98.60 157 A 1 
ATOM 1179 C C   . PRO A 1 157 ? 10.251  10.717  12.589  1.00 98.67 157 A 1 
ATOM 1180 O O   . PRO A 1 157 ? 10.112  9.505   12.773  1.00 98.40 157 A 1 
ATOM 1181 C CB  . PRO A 1 157 ? 10.831  11.232  10.182  1.00 98.39 157 A 1 
ATOM 1182 C CG  . PRO A 1 157 ? 12.119  11.008  9.398   1.00 97.53 157 A 1 
ATOM 1183 C CD  . PRO A 1 157 ? 12.894  10.057  10.299  1.00 98.39 157 A 1 
ATOM 1184 N N   . LEU A 1 158 ? 9.491   11.631  13.182  1.00 98.34 158 A 1 
ATOM 1185 C CA  . LEU A 1 158 ? 8.460   11.308  14.160  1.00 98.42 158 A 1 
ATOM 1186 C C   . LEU A 1 158 ? 7.065   11.529  13.569  1.00 98.52 158 A 1 
ATOM 1187 O O   . LEU A 1 158 ? 6.748   12.604  13.048  1.00 98.24 158 A 1 
ATOM 1188 C CB  . LEU A 1 158 ? 8.714   12.126  15.442  1.00 98.16 158 A 1 
ATOM 1189 C CG  . LEU A 1 158 ? 7.745   11.821  16.598  1.00 97.65 158 A 1 
ATOM 1190 C CD1 . LEU A 1 158 ? 7.830   10.370  17.076  1.00 96.82 158 A 1 
ATOM 1191 C CD2 . LEU A 1 158 ? 8.075   12.728  17.784  1.00 96.82 158 A 1 
ATOM 1192 N N   . VAL A 1 159 ? 6.234   10.502  13.704  1.00 98.48 159 A 1 
ATOM 1193 C CA  . VAL A 1 159 ? 4.793   10.524  13.459  1.00 98.55 159 A 1 
ATOM 1194 C C   . VAL A 1 159 ? 4.089   10.344  14.801  1.00 98.55 159 A 1 
ATOM 1195 O O   . VAL A 1 159 ? 4.522   9.534   15.616  1.00 98.32 159 A 1 
ATOM 1196 C CB  . VAL A 1 159 ? 4.396   9.429   12.452  1.00 98.38 159 A 1 
ATOM 1197 C CG1 . VAL A 1 159 ? 2.894   9.441   12.160  1.00 97.83 159 A 1 
ATOM 1198 C CG2 . VAL A 1 159 ? 5.149   9.594   11.123  1.00 97.96 159 A 1 
ATOM 1199 N N   . ILE A 1 160 ? 3.025   11.096  15.049  1.00 98.34 160 A 1 
ATOM 1200 C CA  . ILE A 1 160 ? 2.197   10.959  16.250  1.00 98.26 160 A 1 
ATOM 1201 C C   . ILE A 1 160 ? 0.808   10.495  15.823  1.00 98.16 160 A 1 
ATOM 1202 O O   . ILE A 1 160 ? 0.175   11.152  14.998  1.00 97.77 160 A 1 
ATOM 1203 C CB  . ILE A 1 160 ? 2.124   12.283  17.037  1.00 97.84 160 A 1 
ATOM 1204 C CG1 . ILE A 1 160 ? 3.506   12.884  17.390  1.00 96.35 160 A 1 
ATOM 1205 C CG2 . ILE A 1 160 ? 1.283   12.093  18.308  1.00 97.41 160 A 1 
ATOM 1206 C CD1 . ILE A 1 160 ? 4.383   12.024  18.289  1.00 91.49 160 A 1 
ATOM 1207 N N   . GLN A 1 161 ? 0.330   9.395   16.400  1.00 98.00 161 A 1 
ATOM 1208 C CA  . GLN A 1 161 ? -1.071  8.987   16.325  1.00 97.77 161 A 1 
ATOM 1209 C C   . GLN A 1 161 ? -1.807  9.414   17.597  1.00 97.76 161 A 1 
ATOM 1210 O O   . GLN A 1 161 ? -1.302  9.227   18.702  1.00 97.37 161 A 1 
ATOM 1211 C CB  . GLN A 1 161 ? -1.208  7.480   16.087  1.00 97.18 161 A 1 
ATOM 1212 C CG  . GLN A 1 161 ? -0.731  7.051   14.695  1.00 93.96 161 A 1 
ATOM 1213 C CD  . GLN A 1 161 ? -1.121  5.608   14.383  1.00 93.01 161 A 1 
ATOM 1214 O OE1 . GLN A 1 161 ? -2.283  5.278   14.245  1.00 83.99 161 A 1 
ATOM 1215 N NE2 . GLN A 1 161 ? -0.187  4.695   14.250  1.00 81.97 161 A 1 
ATOM 1216 N N   . GLY A 1 162 ? -3.003  9.988   17.436  1.00 97.09 162 A 1 
ATOM 1217 C CA  . GLY A 1 162 ? -3.889  10.322  18.548  1.00 96.62 162 A 1 
ATOM 1218 C C   . GLY A 1 162 ? -4.477  9.086   19.237  1.00 96.40 162 A 1 
ATOM 1219 O O   . GLY A 1 162 ? -4.141  7.942   18.918  1.00 95.46 162 A 1 
ATOM 1220 N N   . CYS A 1 163 ? -5.389  9.326   20.185  1.00 97.21 163 A 1 
ATOM 1221 C CA  . CYS A 1 163 ? -6.085  8.275   20.935  1.00 96.59 163 A 1 
ATOM 1222 C C   . CYS A 1 163 ? -7.390  7.797   20.271  1.00 95.99 163 A 1 
ATOM 1223 O O   . CYS A 1 163 ? -8.189  7.105   20.901  1.00 94.83 163 A 1 
ATOM 1224 C CB  . CYS A 1 163 ? -6.310  8.770   22.367  1.00 96.59 163 A 1 
ATOM 1225 S SG  . CYS A 1 163 ? -7.481  10.165  22.415  1.00 96.71 163 A 1 
ATOM 1226 N N   . LYS A 1 164 ? -7.645  8.195   19.019  1.00 96.14 164 A 1 
ATOM 1227 C CA  . LYS A 1 164 ? -8.875  7.904   18.250  1.00 95.63 164 A 1 
ATOM 1228 C C   . LYS A 1 164 ? -10.161 8.527   18.828  1.00 96.17 164 A 1 
ATOM 1229 O O   . LYS A 1 164 ? -11.253 8.261   18.322  1.00 94.49 164 A 1 
ATOM 1230 C CB  . LYS A 1 164 ? -9.016  6.391   17.975  1.00 94.53 164 A 1 
ATOM 1231 C CG  . LYS A 1 164 ? -7.777  5.744   17.319  1.00 93.01 164 A 1 
ATOM 1232 C CD  . LYS A 1 164 ? -7.998  4.236   17.102  1.00 88.79 164 A 1 
ATOM 1233 C CE  . LYS A 1 164 ? -6.766  3.595   16.439  1.00 83.74 164 A 1 
ATOM 1234 N NZ  . LYS A 1 164 ? -6.928  2.126   16.223  1.00 74.17 164 A 1 
ATOM 1235 N N   . ASN A 1 165 ? -10.064 9.401   19.833  1.00 96.19 165 A 1 
ATOM 1236 C CA  . ASN A 1 165 ? -11.182 10.194  20.337  1.00 96.23 165 A 1 
ATOM 1237 C C   . ASN A 1 165 ? -11.167 11.591  19.701  1.00 96.48 165 A 1 
ATOM 1238 O O   . ASN A 1 165 ? -10.255 12.381  19.934  1.00 96.22 165 A 1 
ATOM 1239 C CB  . ASN A 1 165 ? -11.127 10.250  21.869  1.00 96.35 165 A 1 
ATOM 1240 C CG  . ASN A 1 165 ? -12.319 11.009  22.420  1.00 95.97 165 A 1 
ATOM 1241 O OD1 . ASN A 1 165 ? -12.393 12.229  22.379  1.00 91.00 165 A 1 
ATOM 1242 N ND2 . ASN A 1 165 ? -13.316 10.305  22.900  1.00 91.54 165 A 1 
ATOM 1243 N N   . ILE A 1 166 ? -12.209 11.914  18.931  1.00 96.02 166 A 1 
ATOM 1244 C CA  . ILE A 1 166 ? -12.293 13.141  18.119  1.00 95.86 166 A 1 
ATOM 1245 C C   . ILE A 1 166 ? -12.070 14.415  18.946  1.00 96.06 166 A 1 
ATOM 1246 O O   . ILE A 1 166 ? -11.337 15.314  18.522  1.00 95.26 166 A 1 
ATOM 1247 C CB  . ILE A 1 166 ? -13.665 13.176  17.400  1.00 94.99 166 A 1 
ATOM 1248 C CG1 . ILE A 1 166 ? -13.757 12.027  16.366  1.00 91.45 166 A 1 
ATOM 1249 C CG2 . ILE A 1 166 ? -13.918 14.530  16.713  1.00 91.34 166 A 1 
ATOM 1250 C CD1 . ILE A 1 166 ? -15.179 11.761  15.865  1.00 84.22 166 A 1 
ATOM 1251 N N   . GLU A 1 167 ? -12.703 14.525  20.120  1.00 96.36 167 A 1 
ATOM 1252 C CA  . GLU A 1 167 ? -12.611 15.731  20.948  1.00 96.06 167 A 1 
ATOM 1253 C C   . GLU A 1 167 ? -11.225 15.864  21.593  1.00 96.49 167 A 1 
ATOM 1254 O O   . GLU A 1 167 ? -10.623 16.943  21.583  1.00 95.80 167 A 1 
ATOM 1255 C CB  . GLU A 1 167 ? -13.705 15.706  22.032  1.00 95.44 167 A 1 
ATOM 1256 C CG  . GLU A 1 167 ? -13.821 17.079  22.718  1.00 86.29 167 A 1 
ATOM 1257 C CD  . GLU A 1 167 ? -14.612 17.076  24.021  1.00 79.68 167 A 1 
ATOM 1258 O OE1 . GLU A 1 167 ? -14.246 17.921  24.885  1.00 69.73 167 A 1 
ATOM 1259 O OE2 . GLU A 1 167 ? -15.537 16.250  24.162  1.00 71.03 167 A 1 
ATOM 1260 N N   . LYS A 1 168 ? -10.716 14.759  22.135  1.00 96.43 168 A 1 
ATOM 1261 C CA  . LYS A 1 168 ? -9.406  14.721  22.792  1.00 97.04 168 A 1 
ATOM 1262 C C   . LYS A 1 168 ? -8.284  14.944  21.785  1.00 97.53 168 A 1 
ATOM 1263 O O   . LYS A 1 168 ? -7.396  15.750  22.053  1.00 97.25 168 A 1 
ATOM 1264 C CB  . LYS A 1 168 ? -9.264  13.388  23.540  1.00 96.54 168 A 1 
ATOM 1265 C CG  . LYS A 1 168 ? -8.019  13.318  24.432  1.00 95.41 168 A 1 
ATOM 1266 C CD  . LYS A 1 168 ? -8.168  14.062  25.754  1.00 95.06 168 A 1 
ATOM 1267 C CE  . LYS A 1 168 ? -6.898  13.834  26.589  1.00 93.91 168 A 1 
ATOM 1268 N NZ  . LYS A 1 168 ? -7.184  13.453  27.998  1.00 92.68 168 A 1 
ATOM 1269 N N   . ASP A 1 169 ? -8.356  14.295  20.616  1.00 96.86 169 A 1 
ATOM 1270 C CA  . ASP A 1 169 ? -7.335  14.408  19.573  1.00 96.83 169 A 1 
ATOM 1271 C C   . ASP A 1 169 ? -7.231  15.828  19.012  1.00 96.85 169 A 1 
ATOM 1272 O O   . ASP A 1 169 ? -6.127  16.297  18.754  1.00 96.54 169 A 1 
ATOM 1273 C CB  . ASP A 1 169 ? -7.619  13.405  18.441  1.00 96.54 169 A 1 
ATOM 1274 C CG  . ASP A 1 169 ? -7.259  11.961  18.803  1.00 96.08 169 A 1 
ATOM 1275 O OD1 . ASP A 1 169 ? -6.619  11.741  19.858  1.00 93.93 169 A 1 
ATOM 1276 O OD2 . ASP A 1 169 ? -7.570  11.063  17.992  1.00 93.93 169 A 1 
ATOM 1277 N N   . GLY A 1 170 ? -8.346  16.558  18.904  1.00 96.56 170 A 1 
ATOM 1278 C CA  . GLY A 1 170 ? -8.307  17.973  18.520  1.00 95.96 170 A 1 
ATOM 1279 C C   . GLY A 1 170 ? -7.431  18.814  19.456  1.00 96.28 170 A 1 
ATOM 1280 O O   . GLY A 1 170 ? -6.567  19.563  18.996  1.00 95.78 170 A 1 
ATOM 1281 N N   . LYS A 1 171 ? -7.594  18.628  20.764  1.00 96.74 171 A 1 
ATOM 1282 C CA  . LYS A 1 171 ? -6.804  19.317  21.805  1.00 96.67 171 A 1 
ATOM 1283 C C   . LYS A 1 171 ? -5.358  18.805  21.869  1.00 97.19 171 A 1 
ATOM 1284 O O   . LYS A 1 171 ? -4.432  19.594  22.044  1.00 96.77 171 A 1 
ATOM 1285 C CB  . LYS A 1 171 ? -7.495  19.149  23.170  1.00 96.36 171 A 1 
ATOM 1286 C CG  . LYS A 1 171 ? -8.900  19.779  23.222  1.00 93.66 171 A 1 
ATOM 1287 C CD  . LYS A 1 171 ? -9.635  19.415  24.523  1.00 88.05 171 A 1 
ATOM 1288 C CE  . LYS A 1 171 ? -11.085 19.909  24.446  1.00 82.67 171 A 1 
ATOM 1289 N NZ  . LYS A 1 171 ? -11.971 19.300  25.474  1.00 71.00 171 A 1 
ATOM 1290 N N   . LEU A 1 172 ? -5.168  17.489  21.709  1.00 97.03 172 A 1 
ATOM 1291 C CA  . LEU A 1 172 ? -3.844  16.866  21.681  1.00 97.05 172 A 1 
ATOM 1292 C C   . LEU A 1 172 ? -3.007  17.417  20.533  1.00 97.76 172 A 1 
ATOM 1293 O O   . LEU A 1 172 ? -1.908  17.908  20.768  1.00 97.65 172 A 1 
ATOM 1294 C CB  . LEU A 1 172 ? -3.971  15.338  21.537  1.00 95.83 172 A 1 
ATOM 1295 C CG  . LEU A 1 172 ? -4.313  14.596  22.834  1.00 91.99 172 A 1 
ATOM 1296 C CD1 . LEU A 1 172 ? -4.679  13.153  22.509  1.00 91.26 172 A 1 
ATOM 1297 C CD2 . LEU A 1 172 ? -3.123  14.573  23.797  1.00 91.57 172 A 1 
ATOM 1298 N N   . PHE A 1 173 ? -3.524  17.376  19.308  1.00 97.30 173 A 1 
ATOM 1299 C CA  . PHE A 1 173 ? -2.765  17.780  18.130  1.00 97.41 173 A 1 
ATOM 1300 C C   . PHE A 1 173 ? -2.412  19.266  18.142  1.00 97.46 173 A 1 
ATOM 1301 O O   . PHE A 1 173 ? -1.304  19.609  17.744  1.00 97.25 173 A 1 
ATOM 1302 C CB  . PHE A 1 173 ? -3.526  17.392  16.862  1.00 97.22 173 A 1 
ATOM 1303 C CG  . PHE A 1 173 ? -3.692  15.900  16.609  1.00 97.32 173 A 1 
ATOM 1304 C CD1 . PHE A 1 173 ? -2.718  14.966  17.021  1.00 95.64 173 A 1 
ATOM 1305 C CD2 . PHE A 1 173 ? -4.828  15.443  15.914  1.00 95.70 173 A 1 
ATOM 1306 C CE1 . PHE A 1 173 ? -2.888  13.598  16.753  1.00 94.97 173 A 1 
ATOM 1307 C CE2 . PHE A 1 173 ? -4.994  14.077  15.642  1.00 94.89 173 A 1 
ATOM 1308 C CZ  . PHE A 1 173 ? -4.027  13.152  16.063  1.00 95.57 173 A 1 
ATOM 1309 N N   . GLU A 1 174 ? -3.292  20.130  18.653  1.00 97.14 174 A 1 
ATOM 1310 C CA  . GLU A 1 174 ? -2.978  21.548  18.860  1.00 96.80 174 A 1 
ATOM 1311 C C   . GLU A 1 174 ? -1.781  21.721  19.801  1.00 97.12 174 A 1 
ATOM 1312 O O   . GLU A 1 174 ? -0.788  22.366  19.444  1.00 96.81 174 A 1 
ATOM 1313 C CB  . GLU A 1 174 ? -4.234  22.258  19.398  1.00 95.61 174 A 1 
ATOM 1314 C CG  . GLU A 1 174 ? -4.004  23.754  19.674  1.00 87.54 174 A 1 
ATOM 1315 C CD  . GLU A 1 174 ? -5.277  24.500  20.117  1.00 85.47 174 A 1 
ATOM 1316 O OE1 . GLU A 1 174 ? -5.179  25.731  20.325  1.00 75.92 174 A 1 
ATOM 1317 O OE2 . GLU A 1 174 ? -6.350  23.860  20.232  1.00 78.99 174 A 1 
ATOM 1318 N N   . LYS A 1 175 ? -1.833  21.082  20.973  1.00 97.27 175 A 1 
ATOM 1319 C CA  . LYS A 1 175 ? -0.777  21.228  21.978  1.00 97.64 175 A 1 
ATOM 1320 C C   . LYS A 1 175 ? 0.541   20.575  21.553  1.00 97.96 175 A 1 
ATOM 1321 O O   . LYS A 1 175 ? 1.613   21.137  21.765  1.00 97.86 175 A 1 
ATOM 1322 C CB  . LYS A 1 175 ? -1.282  20.670  23.322  1.00 97.56 175 A 1 
ATOM 1323 C CG  . LYS A 1 175 ? -0.322  20.962  24.482  1.00 94.18 175 A 1 
ATOM 1324 C CD  . LYS A 1 175 ? -0.133  22.470  24.659  1.00 92.01 175 A 1 
ATOM 1325 C CE  . LYS A 1 175 ? 0.772   22.782  25.840  1.00 87.24 175 A 1 
ATOM 1326 N NZ  . LYS A 1 175 ? 0.870   24.243  26.001  1.00 79.21 175 A 1 
ATOM 1327 N N   . ILE A 1 176 ? 0.466   19.402  20.921  1.00 97.80 176 A 1 
ATOM 1328 C CA  . ILE A 1 176 ? 1.640   18.685  20.414  1.00 97.87 176 A 1 
ATOM 1329 C C   . ILE A 1 176 ? 2.312   19.481  19.295  1.00 97.89 176 A 1 
ATOM 1330 O O   . ILE A 1 176 ? 3.538   19.565  19.259  1.00 97.76 176 A 1 
ATOM 1331 C CB  . ILE A 1 176 ? 1.231   17.269  19.958  1.00 97.89 176 A 1 
ATOM 1332 C CG1 . ILE A 1 176 ? 0.811   16.418  21.178  1.00 97.26 176 A 1 
ATOM 1333 C CG2 . ILE A 1 176 ? 2.371   16.564  19.206  1.00 97.50 176 A 1 
ATOM 1334 C CD1 . ILE A 1 176 ? 0.025   15.165  20.793  1.00 95.50 176 A 1 
ATOM 1335 N N   . ALA A 1 177 ? 1.532   20.095  18.406  1.00 97.79 177 A 1 
ATOM 1336 C CA  . ALA A 1 177 ? 2.077   20.921  17.335  1.00 97.40 177 A 1 
ATOM 1337 C C   . ALA A 1 177 ? 2.877   22.115  17.870  1.00 97.19 177 A 1 
ATOM 1338 O O   . ALA A 1 177 ? 3.937   22.422  17.320  1.00 96.77 177 A 1 
ATOM 1339 C CB  . ALA A 1 177 ? 0.926   21.371  16.435  1.00 97.15 177 A 1 
ATOM 1340 N N   . GLU A 1 178 ? 2.409   22.742  18.953  1.00 97.63 178 A 1 
ATOM 1341 C CA  . GLU A 1 178 ? 3.136   23.800  19.667  1.00 97.40 178 A 1 
ATOM 1342 C C   . GLU A 1 178 ? 4.467   23.282  20.235  1.00 97.40 178 A 1 
ATOM 1343 O O   . GLU A 1 178 ? 5.530   23.830  19.934  1.00 96.75 178 A 1 
ATOM 1344 C CB  . GLU A 1 178 ? 2.233   24.362  20.785  1.00 96.74 178 A 1 
ATOM 1345 C CG  . GLU A 1 178 ? 2.879   25.524  21.555  1.00 93.41 178 A 1 
ATOM 1346 C CD  . GLU A 1 178 ? 2.084   25.989  22.788  1.00 93.27 178 A 1 
ATOM 1347 O OE1 . GLU A 1 178 ? 2.420   27.073  23.316  1.00 84.60 178 A 1 
ATOM 1348 O OE2 . GLU A 1 178 ? 1.210   25.244  23.288  1.00 87.93 178 A 1 
ATOM 1349 N N   . VAL A 1 179 ? 4.425   22.186  21.003  1.00 98.22 179 A 1 
ATOM 1350 C CA  . VAL A 1 179 ? 5.608   21.602  21.666  1.00 98.20 179 A 1 
ATOM 1351 C C   . VAL A 1 179 ? 6.654   21.123  20.655  1.00 98.15 179 A 1 
ATOM 1352 O O   . VAL A 1 179 ? 7.857   21.244  20.888  1.00 97.56 179 A 1 
ATOM 1353 C CB  . VAL A 1 179 ? 5.174   20.456  22.604  1.00 97.87 179 A 1 
ATOM 1354 C CG1 . VAL A 1 179 ? 6.348   19.635  23.152  1.00 94.99 179 A 1 
ATOM 1355 C CG2 . VAL A 1 179 ? 4.413   21.017  23.808  1.00 95.31 179 A 1 
ATOM 1356 N N   . LEU A 1 180 ? 6.209   20.603  19.507  1.00 97.89 180 A 1 
ATOM 1357 C CA  . LEU A 1 180 ? 7.069   20.056  18.456  1.00 97.70 180 A 1 
ATOM 1358 C C   . LEU A 1 180 ? 7.403   21.071  17.350  1.00 97.34 180 A 1 
ATOM 1359 O O   . LEU A 1 180 ? 7.846   20.679  16.267  1.00 96.28 180 A 1 
ATOM 1360 C CB  . LEU A 1 180 ? 6.460   18.748  17.916  1.00 97.72 180 A 1 
ATOM 1361 C CG  . LEU A 1 180 ? 6.237   17.652  18.971  1.00 97.36 180 A 1 
ATOM 1362 C CD1 . LEU A 1 180 ? 5.743   16.386  18.279  1.00 96.13 180 A 1 
ATOM 1363 C CD2 . LEU A 1 180 ? 7.505   17.299  19.747  1.00 96.14 180 A 1 
ATOM 1364 N N   . GLN A 1 181 ? 7.224   22.369  17.593  1.00 97.48 181 A 1 
ATOM 1365 C CA  . GLN A 1 181 ? 7.540   23.406  16.616  1.00 96.67 181 A 1 
ATOM 1366 C C   . GLN A 1 181 ? 8.968   23.245  16.065  1.00 96.55 181 A 1 
ATOM 1367 O O   . GLN A 1 181 ? 9.941   23.040  16.792  1.00 95.30 181 A 1 
ATOM 1368 C CB  . GLN A 1 181 ? 7.324   24.793  17.240  1.00 95.21 181 A 1 
ATOM 1369 C CG  . GLN A 1 181 ? 7.403   25.900  16.177  1.00 87.85 181 A 1 
ATOM 1370 C CD  . GLN A 1 181 ? 7.150   27.299  16.730  1.00 84.13 181 A 1 
ATOM 1371 O OE1 . GLN A 1 181 ? 7.266   27.577  17.904  1.00 77.48 181 A 1 
ATOM 1372 N NE2 . GLN A 1 181 ? 6.830   28.254  15.889  1.00 73.11 181 A 1 
ATOM 1373 N N   . GLY A 1 182 ? 9.098   23.320  14.734  1.00 95.47 182 A 1 
ATOM 1374 C CA  . GLY A 1 182 ? 10.373  23.165  14.027  1.00 95.10 182 A 1 
ATOM 1375 C C   . GLY A 1 182 ? 10.834  21.713  13.812  1.00 95.91 182 A 1 
ATOM 1376 O O   . GLY A 1 182 ? 11.839  21.499  13.134  1.00 94.32 182 A 1 
ATOM 1377 N N   . LYS A 1 183 ? 10.105  20.711  14.316  1.00 96.13 183 A 1 
ATOM 1378 C CA  . LYS A 1 183 ? 10.419  19.285  14.109  1.00 96.17 183 A 1 
ATOM 1379 C C   . LYS A 1 183 ? 9.836   18.717  12.813  1.00 96.79 183 A 1 
ATOM 1380 O O   . LYS A 1 183 ? 10.295  17.668  12.368  1.00 94.78 183 A 1 
ATOM 1381 C CB  . LYS A 1 183 ? 9.960   18.464  15.330  1.00 95.79 183 A 1 
ATOM 1382 C CG  . LYS A 1 183 ? 10.623  18.875  16.654  1.00 95.10 183 A 1 
ATOM 1383 C CD  . LYS A 1 183 ? 12.133  18.579  16.680  1.00 91.45 183 A 1 
ATOM 1384 C CE  . LYS A 1 183 ? 12.688  18.875  18.074  1.00 87.72 183 A 1 
ATOM 1385 N NZ  . LYS A 1 183 ? 14.083  18.387  18.238  1.00 77.61 183 A 1 
ATOM 1386 N N   . ASN A 1 184 ? 8.869   19.404  12.198  1.00 95.88 184 A 1 
ATOM 1387 C CA  . ASN A 1 184 ? 8.165   18.960  10.989  1.00 96.66 184 A 1 
ATOM 1388 C C   . ASN A 1 184 ? 7.543   17.552  11.153  1.00 97.40 184 A 1 
ATOM 1389 O O   . ASN A 1 184 ? 7.703   16.664  10.313  1.00 96.55 184 A 1 
ATOM 1390 C CB  . ASN A 1 184 ? 9.107   19.121  9.782   1.00 95.21 184 A 1 
ATOM 1391 C CG  . ASN A 1 184 ? 8.409   18.955  8.447   1.00 93.54 184 A 1 
ATOM 1392 O OD1 . ASN A 1 184 ? 7.305   19.414  8.227   1.00 88.54 184 A 1 
ATOM 1393 N ND2 . ASN A 1 184 ? 9.057   18.331  7.493   1.00 87.48 184 A 1 
ATOM 1394 N N   . THR A 1 185 ? 6.872   17.353  12.281  1.00 97.57 185 A 1 
ATOM 1395 C CA  . THR A 1 185 ? 6.215   16.100  12.674  1.00 97.85 185 A 1 
ATOM 1396 C C   . THR A 1 185 ? 4.918   15.897  11.889  1.00 98.10 185 A 1 
ATOM 1397 O O   . THR A 1 185 ? 4.247   16.862  11.523  1.00 97.30 185 A 1 
ATOM 1398 C CB  . THR A 1 185 ? 5.938   16.123  14.189  1.00 96.75 185 A 1 
ATOM 1399 O OG1 . THR A 1 185 ? 7.153   16.307  14.881  1.00 84.12 185 A 1 
ATOM 1400 C CG2 . THR A 1 185 ? 5.321   14.847  14.735  1.00 84.31 185 A 1 
ATOM 1401 N N   . LEU A 1 186 ? 4.545   14.637  11.652  1.00 98.05 186 A 1 
ATOM 1402 C CA  . LEU A 1 186 ? 3.254   14.269  11.075  1.00 98.19 186 A 1 
ATOM 1403 C C   . LEU A 1 186 ? 2.281   13.827  12.176  1.00 98.27 186 A 1 
ATOM 1404 O O   . LEU A 1 186 ? 2.594   12.933  12.954  1.00 98.06 186 A 1 
ATOM 1405 C CB  . LEU A 1 186 ? 3.492   13.193  10.007  1.00 98.14 186 A 1 
ATOM 1406 C CG  . LEU A 1 186 ? 2.220   12.552  9.434   1.00 97.76 186 A 1 
ATOM 1407 C CD1 . LEU A 1 186 ? 1.330   13.544  8.696   1.00 96.62 186 A 1 
ATOM 1408 C CD2 . LEU A 1 186 ? 2.623   11.464  8.446   1.00 96.75 186 A 1 
ATOM 1409 N N   . LEU A 1 187 ? 1.081   14.426  12.209  1.00 97.84 187 A 1 
ATOM 1410 C CA  . LEU A 1 187 ? 0.010   14.100  13.155  1.00 97.75 187 A 1 
ATOM 1411 C C   . LEU A 1 187 ? -1.087  13.287  12.450  1.00 97.44 187 A 1 
ATOM 1412 O O   . LEU A 1 187 ? -1.681  13.754  11.474  1.00 96.65 187 A 1 
ATOM 1413 C CB  . LEU A 1 187 ? -0.545  15.390  13.787  1.00 97.71 187 A 1 
ATOM 1414 C CG  . LEU A 1 187 ? 0.510   16.346  14.388  1.00 96.92 187 A 1 
ATOM 1415 C CD1 . LEU A 1 187 ? -0.185  17.565  14.980  1.00 94.60 187 A 1 
ATOM 1416 C CD2 . LEU A 1 187 ? 1.347   15.695  15.482  1.00 94.55 187 A 1 
ATOM 1417 N N   . LEU A 1 188 ? -1.363  12.071  12.952  1.00 95.84 188 A 1 
ATOM 1418 C CA  . LEU A 1 188 ? -2.343  11.116  12.420  1.00 94.51 188 A 1 
ATOM 1419 C C   . LEU A 1 188 ? -3.293  10.619  13.520  1.00 89.94 188 A 1 
ATOM 1420 O O   . LEU A 1 188 ? -2.864  10.413  14.644  1.00 75.87 188 A 1 
ATOM 1421 C CB  . LEU A 1 188 ? -1.614  9.895   11.825  1.00 93.54 188 A 1 
ATOM 1422 C CG  . LEU A 1 188 ? -0.740  10.161  10.596  1.00 94.61 188 A 1 
ATOM 1423 C CD1 . LEU A 1 188 ? -0.070  8.858   10.174  1.00 92.52 188 A 1 
ATOM 1424 C CD2 . LEU A 1 188 ? -1.555  10.686  9.413   1.00 93.25 188 A 1 
ATOM 1425 N N   . SER A 1 189 ? -4.558  10.327  13.273  1.00 90.85 189 A 1 
ATOM 1426 C CA  . SER A 1 189 ? -5.317  10.804  12.132  1.00 90.39 189 A 1 
ATOM 1427 C C   . SER A 1 189 ? -6.455  11.668  12.650  1.00 91.32 189 A 1 
ATOM 1428 O O   . SER A 1 189 ? -7.197  11.240  13.534  1.00 85.27 189 A 1 
ATOM 1429 C CB  . SER A 1 189 ? -5.862  9.635   11.305  1.00 82.82 189 A 1 
ATOM 1430 O OG  . SER A 1 189 ? -4.793  8.880   10.762  1.00 79.04 189 A 1 
ATOM 1431 N N   . ALA A 1 190 ? -6.580  12.867  12.111  1.00 93.10 190 A 1 
ATOM 1432 C CA  . ALA A 1 190 ? -7.758  13.678  12.361  1.00 92.19 190 A 1 
ATOM 1433 C C   . ALA A 1 190 ? -9.007  13.003  11.761  1.00 92.50 190 A 1 
ATOM 1434 O O   . ALA A 1 190 ? -8.908  12.119  10.902  1.00 91.76 190 A 1 
ATOM 1435 C CB  . ALA A 1 190 ? -7.513  15.087  11.818  1.00 91.45 190 A 1 
ATOM 1436 N N   . ARG A 1 191 ? -10.184 13.418  12.199  1.00 95.11 191 A 1 
ATOM 1437 C CA  . ARG A 1 191 ? -11.492 13.008  11.671  1.00 94.57 191 A 1 
ATOM 1438 C C   . ARG A 1 191 ? -12.186 14.214  11.036  1.00 94.88 191 A 1 
ATOM 1439 O O   . ARG A 1 191 ? -11.755 15.345  11.244  1.00 91.43 191 A 1 
ATOM 1440 C CB  . ARG A 1 191 ? -12.333 12.404  12.798  1.00 93.00 191 A 1 
ATOM 1441 C CG  . ARG A 1 191 ? -11.715 11.181  13.490  1.00 89.01 191 A 1 
ATOM 1442 C CD  . ARG A 1 191 ? -11.643 9.975   12.561  1.00 83.03 191 A 1 
ATOM 1443 N NE  . ARG A 1 191 ? -11.144 8.786   13.283  1.00 77.22 191 A 1 
ATOM 1444 C CZ  . ARG A 1 191 ? -11.167 7.549   12.820  1.00 69.10 191 A 1 
ATOM 1445 N NH1 . ARG A 1 191 ? -11.777 7.235   11.719  1.00 62.86 191 A 1 
ATOM 1446 N NH2 . ARG A 1 191 ? -10.548 6.590   13.444  1.00 62.85 191 A 1 
ATOM 1447 N N   . GLU A 1 192 ? -13.274 13.977  10.301  1.00 92.70 192 A 1 
ATOM 1448 C CA  . GLU A 1 192 ? -14.028 15.047  9.630   1.00 92.10 192 A 1 
ATOM 1449 C C   . GLU A 1 192 ? -14.374 16.200  10.588  1.00 92.77 192 A 1 
ATOM 1450 O O   . GLU A 1 192 ? -14.178 17.370  10.263  1.00 91.08 192 A 1 
ATOM 1451 C CB  . GLU A 1 192 ? -15.295 14.440  9.000   1.00 91.17 192 A 1 
ATOM 1452 C CG  . GLU A 1 192 ? -16.105 15.484  8.217   1.00 85.91 192 A 1 
ATOM 1453 C CD  . GLU A 1 192 ? -17.313 14.917  7.458   1.00 84.26 192 A 1 
ATOM 1454 O OE1 . GLU A 1 192 ? -17.878 15.695  6.642   1.00 76.56 192 A 1 
ATOM 1455 O OE2 . GLU A 1 192 ? -17.661 13.733  7.656   1.00 79.61 192 A 1 
ATOM 1456 N N   . GLU A 1 193 ? -14.800 15.871  11.800  1.00 93.48 193 A 1 
ATOM 1457 C CA  . GLU A 1 193 ? -15.295 16.810  12.805  1.00 93.33 193 A 1 
ATOM 1458 C C   . GLU A 1 193 ? -14.206 17.740  13.355  1.00 94.09 193 A 1 
ATOM 1459 O O   . GLU A 1 193 ? -14.490 18.881  13.711  1.00 92.29 193 A 1 
ATOM 1460 C CB  . GLU A 1 193 ? -15.934 16.030  13.962  1.00 92.73 193 A 1 
ATOM 1461 C CG  . GLU A 1 193 ? -17.104 15.111  13.559  1.00 87.01 193 A 1 
ATOM 1462 C CD  . GLU A 1 193 ? -16.700 13.684  13.128  1.00 83.62 193 A 1 
ATOM 1463 O OE1 . GLU A 1 193 ? -17.592 12.811  13.132  1.00 75.61 193 A 1 
ATOM 1464 O OE2 . GLU A 1 193 ? -15.506 13.450  12.821  1.00 77.47 193 A 1 
ATOM 1465 N N   . ASN A 1 194 ? -12.956 17.287  13.426  1.00 94.82 194 A 1 
ATOM 1466 C CA  . ASN A 1 194 ? -11.858 18.062  14.009  1.00 94.90 194 A 1 
ATOM 1467 C C   . ASN A 1 194 ? -10.791 18.498  12.991  1.00 95.70 194 A 1 
ATOM 1468 O O   . ASN A 1 194 ? -9.955  19.340  13.320  1.00 94.91 194 A 1 
ATOM 1469 C CB  . ASN A 1 194 ? -11.292 17.321  15.239  1.00 93.83 194 A 1 
ATOM 1470 C CG  . ASN A 1 194 ? -10.494 16.062  14.942  1.00 94.88 194 A 1 
ATOM 1471 O OD1 . ASN A 1 194 ? -10.158 15.739  13.819  1.00 93.06 194 A 1 
ATOM 1472 N ND2 . ASN A 1 194 ? -10.141 15.317  15.966  1.00 93.00 194 A 1 
ATOM 1473 N N   . TYR A 1 195 ? -10.829 17.996  11.752  1.00 94.39 195 A 1 
ATOM 1474 C CA  . TYR A 1 195 ? -9.739  18.179  10.787  1.00 95.04 195 A 1 
ATOM 1475 C C   . TYR A 1 195 ? -9.438  19.643  10.476  1.00 95.64 195 A 1 
ATOM 1476 O O   . TYR A 1 195 ? -8.276  20.038  10.386  1.00 95.13 195 A 1 
ATOM 1477 C CB  . TYR A 1 195 ? -10.051 17.419  9.496   1.00 94.53 195 A 1 
ATOM 1478 C CG  . TYR A 1 195 ? -8.878  17.253  8.541   1.00 94.47 195 A 1 
ATOM 1479 C CD1 . TYR A 1 195 ? -9.095  17.292  7.151   1.00 90.40 195 A 1 
ATOM 1480 C CD2 . TYR A 1 195 ? -7.581  16.993  9.028   1.00 91.56 195 A 1 
ATOM 1481 C CE1 . TYR A 1 195 ? -8.036  17.035  6.261   1.00 89.66 195 A 1 
ATOM 1482 C CE2 . TYR A 1 195 ? -6.516  16.747  8.141   1.00 89.17 195 A 1 
ATOM 1483 C CZ  . TYR A 1 195 ? -6.746  16.752  6.754   1.00 90.96 195 A 1 
ATOM 1484 O OH  . TYR A 1 195 ? -5.727  16.472  5.900   1.00 89.19 195 A 1 
ATOM 1485 N N   . LYS A 1 196 ? -10.477 20.477  10.361  1.00 95.75 196 A 1 
ATOM 1486 C CA  . LYS A 1 196 ? -10.311 21.914  10.116  1.00 95.57 196 A 1 
ATOM 1487 C C   . LYS A 1 196 ? -9.588  22.617  11.269  1.00 96.23 196 A 1 
ATOM 1488 O O   . LYS A 1 196 ? -8.720  23.454  11.020  1.00 96.02 196 A 1 
ATOM 1489 C CB  . LYS A 1 196 ? -11.689 22.532  9.841   1.00 94.27 196 A 1 
ATOM 1490 C CG  . LYS A 1 196 ? -11.575 24.003  9.428   1.00 85.50 196 A 1 
ATOM 1491 C CD  . LYS A 1 196 ? -12.952 24.581  9.102   1.00 83.63 196 A 1 
ATOM 1492 C CE  . LYS A 1 196 ? -12.805 26.055  8.718   1.00 74.28 196 A 1 
ATOM 1493 N NZ  . LYS A 1 196 ? -14.115 26.656  8.386   1.00 67.41 196 A 1 
ATOM 1494 N N   . ALA A 1 197 ? -9.947  22.288  12.507  1.00 95.35 197 A 1 
ATOM 1495 C CA  . ALA A 1 197 ? -9.306  22.856  13.692  1.00 95.27 197 A 1 
ATOM 1496 C C   . ALA A 1 197 ? -7.846  22.391  13.798  1.00 96.00 197 A 1 
ATOM 1497 O O   . ALA A 1 197 ? -6.950  23.221  13.948  1.00 95.65 197 A 1 
ATOM 1498 C CB  . ALA A 1 197 ? -10.128 22.474  14.928  1.00 94.91 197 A 1 
ATOM 1499 N N   . VAL A 1 198 ? -7.602  21.094  13.593  1.00 95.86 198 A 1 
ATOM 1500 C CA  . VAL A 1 198 ? -6.253  20.512  13.569  1.00 96.23 198 A 1 
ATOM 1501 C C   . VAL A 1 198 ? -5.398  21.142  12.466  1.00 96.62 198 A 1 
ATOM 1502 O O   . VAL A 1 198 ? -4.257  21.512  12.717  1.00 96.55 198 A 1 
ATOM 1503 C CB  . VAL A 1 198 ? -6.329  18.981  13.406  1.00 96.15 198 A 1 
ATOM 1504 C CG1 . VAL A 1 198 ? -4.947  18.340  13.223  1.00 94.66 198 A 1 
ATOM 1505 C CG2 . VAL A 1 198 ? -6.977  18.334  14.639  1.00 94.54 198 A 1 
ATOM 1506 N N   . ALA A 1 199 ? -5.941  21.341  11.266  1.00 96.79 199 A 1 
ATOM 1507 C CA  . ALA A 1 199 ? -5.218  21.973  10.165  1.00 96.59 199 A 1 
ATOM 1508 C C   . ALA A 1 199 ? -4.786  23.411  10.490  1.00 96.90 199 A 1 
ATOM 1509 O O   . ALA A 1 199 ? -3.651  23.799  10.206  1.00 96.62 199 A 1 
ATOM 1510 C CB  . ALA A 1 199 ? -6.102  21.930  8.913   1.00 96.22 199 A 1 
ATOM 1511 N N   . ALA A 1 200 ? -5.673  24.191  11.109  1.00 95.82 200 A 1 
ATOM 1512 C CA  . ALA A 1 200 ? -5.343  25.547  11.536  1.00 95.48 200 A 1 
ATOM 1513 C C   . ALA A 1 200 ? -4.260  25.546  12.629  1.00 95.71 200 A 1 
ATOM 1514 O O   . ALA A 1 200 ? -3.261  26.255  12.508  1.00 95.01 200 A 1 
ATOM 1515 C CB  . ALA A 1 200 ? -6.628  26.246  11.995  1.00 95.21 200 A 1 
ATOM 1516 N N   . ALA A 1 201 ? -4.437  24.718  13.655  1.00 95.98 201 A 1 
ATOM 1517 C CA  . ALA A 1 201 ? -3.556  24.677  14.813  1.00 95.05 201 A 1 
ATOM 1518 C C   . ALA A 1 201 ? -2.188  24.043  14.514  1.00 95.82 201 A 1 
ATOM 1519 O O   . ALA A 1 201 ? -1.165  24.539  14.974  1.00 94.87 201 A 1 
ATOM 1520 C CB  . ALA A 1 201 ? -4.290  23.922  15.921  1.00 93.55 201 A 1 
ATOM 1521 N N   . ALA A 1 202 ? -2.141  22.964  13.726  1.00 96.23 202 A 1 
ATOM 1522 C CA  . ALA A 1 202 ? -0.902  22.241  13.477  1.00 96.24 202 A 1 
ATOM 1523 C C   . ALA A 1 202 ? -0.137  22.762  12.254  1.00 96.77 202 A 1 
ATOM 1524 O O   . ALA A 1 202 ? 1.070   22.993  12.332  1.00 95.97 202 A 1 
ATOM 1525 C CB  . ALA A 1 202 ? -1.224  20.746  13.374  1.00 95.73 202 A 1 
ATOM 1526 N N   . VAL A 1 203 ? -0.824  22.949  11.122  1.00 96.27 203 A 1 
ATOM 1527 C CA  . VAL A 1 203 ? -0.156  23.309  9.859   1.00 96.38 203 A 1 
ATOM 1528 C C   . VAL A 1 203 ? 0.044   24.813  9.747   1.00 96.59 203 A 1 
ATOM 1529 O O   . VAL A 1 203 ? 1.165   25.260  9.523   1.00 96.22 203 A 1 
ATOM 1530 C CB  . VAL A 1 203 ? -0.896  22.774  8.620   1.00 96.31 203 A 1 
ATOM 1531 C CG1 . VAL A 1 203 ? -0.074  23.000  7.345   1.00 95.07 203 A 1 
ATOM 1532 C CG2 . VAL A 1 203 ? -1.189  21.281  8.736   1.00 95.20 203 A 1 
ATOM 1533 N N   . LEU A 1 204 ? -1.022  25.602  9.896   1.00 95.85 204 A 1 
ATOM 1534 C CA  . LEU A 1 204 ? -0.942  27.049  9.681   1.00 95.37 204 A 1 
ATOM 1535 C C   . LEU A 1 204 ? -0.198  27.761  10.817  1.00 95.58 204 A 1 
ATOM 1536 O O   . LEU A 1 204 ? 0.566   28.684  10.548  1.00 94.81 204 A 1 
ATOM 1537 C CB  . LEU A 1 204 ? -2.343  27.653  9.469   1.00 95.84 204 A 1 
ATOM 1538 C CG  . LEU A 1 204 ? -3.142  27.084  8.281   1.00 95.39 204 A 1 
ATOM 1539 C CD1 . LEU A 1 204 ? -4.506  27.771  8.204   1.00 92.98 204 A 1 
ATOM 1540 C CD2 . LEU A 1 204 ? -2.433  27.292  6.943   1.00 93.63 204 A 1 
ATOM 1541 N N   . ALA A 1 205 ? -0.393  27.331  12.065  1.00 95.82 205 A 1 
ATOM 1542 C CA  . ALA A 1 205 ? 0.261   27.951  13.212  1.00 95.08 205 A 1 
ATOM 1543 C C   . ALA A 1 205 ? 1.712   27.479  13.403  1.00 95.10 205 A 1 
ATOM 1544 O O   . ALA A 1 205 ? 2.591   28.301  13.662  1.00 94.24 205 A 1 
ATOM 1545 C CB  . ALA A 1 205 ? -0.589  27.705  14.462  1.00 94.88 205 A 1 
ATOM 1546 N N   . TYR A 1 206 ? 1.981   26.173  13.246  1.00 96.67 206 A 1 
ATOM 1547 C CA  . TYR A 1 206 ? 3.265   25.576  13.650  1.00 96.47 206 A 1 
ATOM 1548 C C   . TYR A 1 206 ? 4.025   24.845  12.534  1.00 96.38 206 A 1 
ATOM 1549 O O   . TYR A 1 206 ? 5.117   24.320  12.773  1.00 94.16 206 A 1 
ATOM 1550 C CB  . TYR A 1 206 ? 3.037   24.687  14.875  1.00 96.08 206 A 1 
ATOM 1551 C CG  . TYR A 1 206 ? 2.458   25.427  16.068  1.00 96.27 206 A 1 
ATOM 1552 C CD1 . TYR A 1 206 ? 3.237   26.384  16.749  1.00 93.72 206 A 1 
ATOM 1553 C CD2 . TYR A 1 206 ? 1.145   25.165  16.495  1.00 94.75 206 A 1 
ATOM 1554 C CE1 . TYR A 1 206 ? 2.705   27.073  17.855  1.00 93.23 206 A 1 
ATOM 1555 C CE2 . TYR A 1 206 ? 0.608   25.852  17.601  1.00 93.46 206 A 1 
ATOM 1556 C CZ  . TYR A 1 206 ? 1.390   26.805  18.284  1.00 93.94 206 A 1 
ATOM 1557 O OH  . TYR A 1 206 ? 0.871   27.464  19.354  1.00 91.82 206 A 1 
ATOM 1558 N N   . GLY A 1 207 ? 3.495   24.799  11.305  1.00 96.01 207 A 1 
ATOM 1559 C CA  . GLY A 1 207 ? 4.180   24.220  10.146  1.00 95.57 207 A 1 
ATOM 1560 C C   . GLY A 1 207 ? 4.308   22.692  10.163  1.00 96.47 207 A 1 
ATOM 1561 O O   . GLY A 1 207 ? 5.117   22.150  9.409   1.00 95.02 207 A 1 
ATOM 1562 N N   . GLN A 1 208 ? 3.533   21.992  10.993  1.00 97.40 208 A 1 
ATOM 1563 C CA  . GLN A 1 208 ? 3.516   20.528  11.048  1.00 97.48 208 A 1 
ATOM 1564 C C   . GLN A 1 208 ? 2.831   19.917  9.818   1.00 97.69 208 A 1 
ATOM 1565 O O   . GLN A 1 208 ? 2.211   20.614  9.007   1.00 97.14 208 A 1 
ATOM 1566 C CB  . GLN A 1 208 ? 2.847   20.042  12.345  1.00 96.87 208 A 1 
ATOM 1567 C CG  . GLN A 1 208 ? 3.448   20.602  13.638  1.00 96.02 208 A 1 
ATOM 1568 C CD  . GLN A 1 208 ? 4.905   20.230  13.895  1.00 96.46 208 A 1 
ATOM 1569 O OE1 . GLN A 1 208 ? 5.548   19.465  13.188  1.00 90.50 208 A 1 
ATOM 1570 N NE2 . GLN A 1 208 ? 5.494   20.777  14.934  1.00 90.22 208 A 1 
ATOM 1571 N N   . LYS A 1 209 ? 2.925   18.583  9.675   1.00 97.88 209 A 1 
ATOM 1572 C CA  . LYS A 1 209 ? 2.168   17.812  8.683   1.00 98.05 209 A 1 
ATOM 1573 C C   . LYS A 1 209 ? 0.978   17.146  9.351   1.00 98.20 209 A 1 
ATOM 1574 O O   . LYS A 1 209 ? 1.034   16.809  10.526  1.00 97.62 209 A 1 
ATOM 1575 C CB  . LYS A 1 209 ? 3.061   16.780  7.975   1.00 97.60 209 A 1 
ATOM 1576 C CG  . LYS A 1 209 ? 4.371   17.332  7.401   1.00 96.29 209 A 1 
ATOM 1577 C CD  . LYS A 1 209 ? 4.178   18.571  6.528   1.00 94.80 209 A 1 
ATOM 1578 C CE  . LYS A 1 209 ? 5.540   19.105  6.106   1.00 91.62 209 A 1 
ATOM 1579 N NZ  . LYS A 1 209 ? 5.441   20.501  5.639   1.00 86.67 209 A 1 
ATOM 1580 N N   . ILE A 1 210 ? -0.097  16.934  8.594   1.00 97.81 210 A 1 
ATOM 1581 C CA  . ILE A 1 210 ? -1.299  16.283  9.121   1.00 97.81 210 A 1 
ATOM 1582 C C   . ILE A 1 210 ? -1.848  15.240  8.154   1.00 97.78 210 A 1 
ATOM 1583 O O   . ILE A 1 210 ? -1.635  15.311  6.943   1.00 97.59 210 A 1 
ATOM 1584 C CB  . ILE A 1 210 ? -2.379  17.310  9.517   1.00 97.42 210 A 1 
ATOM 1585 C CG1 . ILE A 1 210 ? -2.887  18.106  8.296   1.00 94.77 210 A 1 
ATOM 1586 C CG2 . ILE A 1 210 ? -1.857  18.237  10.631  1.00 93.08 210 A 1 
ATOM 1587 C CD1 . ILE A 1 210 ? -4.072  19.014  8.610   1.00 93.79 210 A 1 
ATOM 1588 N N   . GLY A 1 211 ? -2.602  14.288  8.691   1.00 96.57 211 A 1 
ATOM 1589 C CA  . GLY A 1 211 ? -3.439  13.387  7.913   1.00 96.03 211 A 1 
ATOM 1590 C C   . GLY A 1 211 ? -4.773  13.154  8.605   1.00 96.03 211 A 1 
ATOM 1591 O O   . GLY A 1 211 ? -4.855  13.206  9.834   1.00 94.45 211 A 1 
ATOM 1592 N N   . ALA A 1 212 ? -5.807  12.908  7.804   1.00 95.21 212 A 1 
ATOM 1593 C CA  . ALA A 1 212 ? -7.129  12.552  8.298   1.00 95.19 212 A 1 
ATOM 1594 C C   . ALA A 1 212 ? -7.543  11.166  7.804   1.00 95.45 212 A 1 
ATOM 1595 O O   . ALA A 1 212 ? -7.178  10.763  6.696   1.00 94.62 212 A 1 
ATOM 1596 C CB  . ALA A 1 212 ? -8.139  13.621  7.894   1.00 94.04 212 A 1 
ATOM 1597 N N   . GLU A 1 213 ? -8.328  10.463  8.609   1.00 94.12 213 A 1 
ATOM 1598 C CA  . GLU A 1 213 ? -8.926  9.189   8.222   1.00 94.59 213 A 1 
ATOM 1599 C C   . GLU A 1 213 ? -10.273 9.409   7.538   1.00 94.24 213 A 1 
ATOM 1600 O O   . GLU A 1 213 ? -11.135 10.121  8.053   1.00 91.79 213 A 1 
ATOM 1601 C CB  . GLU A 1 213 ? -9.055  8.265   9.433   1.00 93.60 213 A 1 
ATOM 1602 C CG  . GLU A 1 213 ? -9.383  6.822   8.995   1.00 87.96 213 A 1 
ATOM 1603 C CD  . GLU A 1 213 ? -9.690  5.928   10.195  1.00 84.94 213 A 1 
ATOM 1604 O OE1 . GLU A 1 213 ? -10.701 5.198   10.135  1.00 75.54 213 A 1 
ATOM 1605 O OE2 . GLU A 1 213 ? -9.026  6.069   11.246  1.00 78.39 213 A 1 
ATOM 1606 N N   . SER A 1 214 ? -10.449 8.762   6.389   1.00 93.88 214 A 1 
ATOM 1607 C CA  . SER A 1 214 ? -11.659 8.849   5.564   1.00 93.28 214 A 1 
ATOM 1608 C C   . SER A 1 214 ? -12.530 7.590   5.588   1.00 92.70 214 A 1 
ATOM 1609 O O   . SER A 1 214 ? -13.458 7.490   4.789   1.00 91.22 214 A 1 
ATOM 1610 C CB  . SER A 1 214 ? -11.288 9.256   4.134   1.00 93.02 214 A 1 
ATOM 1611 O OG  . SER A 1 214 ? -10.412 8.316   3.551   1.00 92.19 214 A 1 
ATOM 1612 N N   . ALA A 1 215 ? -12.260 6.641   6.481   1.00 93.10 215 A 1 
ATOM 1613 C CA  . ALA A 1 215 ? -13.106 5.475   6.756   1.00 92.36 215 A 1 
ATOM 1614 C C   . ALA A 1 215 ? -13.604 4.740   5.487   1.00 93.43 215 A 1 
ATOM 1615 O O   . ALA A 1 215 ? -14.805 4.561   5.289   1.00 89.47 215 A 1 
ATOM 1616 C CB  . ALA A 1 215 ? -14.234 5.913   7.704   1.00 90.57 215 A 1 
ATOM 1617 N N   . VAL A 1 216 ? -12.671 4.355   4.612   1.00 94.37 216 A 1 
ATOM 1618 C CA  . VAL A 1 216 ? -12.918 3.657   3.326   1.00 95.10 216 A 1 
ATOM 1619 C C   . VAL A 1 216 ? -13.860 4.390   2.352   1.00 95.90 216 A 1 
ATOM 1620 O O   . VAL A 1 216 ? -14.441 3.784   1.454   1.00 93.63 216 A 1 
ATOM 1621 C CB  . VAL A 1 216 ? -13.238 2.149   3.505   1.00 92.68 216 A 1 
ATOM 1622 C CG1 . VAL A 1 216 ? -12.073 1.424   4.192   1.00 87.20 216 A 1 
ATOM 1623 C CG2 . VAL A 1 216 ? -14.508 1.867   4.299   1.00 87.82 216 A 1 
ATOM 1624 N N   . ASP A 1 217 ? -13.970 5.706   2.477   1.00 95.64 217 A 1 
ATOM 1625 C CA  . ASP A 1 217 ? -14.756 6.561   1.589   1.00 96.27 217 A 1 
ATOM 1626 C C   . ASP A 1 217 ? -13.868 7.556   0.821   1.00 96.56 217 A 1 
ATOM 1627 O O   . ASP A 1 217 ? -13.334 8.525   1.365   1.00 95.75 217 A 1 
ATOM 1628 C CB  . ASP A 1 217 ? -15.883 7.254   2.376   1.00 95.69 217 A 1 
ATOM 1629 C CG  . ASP A 1 217 ? -16.873 8.001   1.463   1.00 94.70 217 A 1 
ATOM 1630 O OD1 . ASP A 1 217 ? -16.580 8.187   0.254   1.00 91.30 217 A 1 
ATOM 1631 O OD2 . ASP A 1 217 ? -17.943 8.405   1.956   1.00 91.09 217 A 1 
ATOM 1632 N N   . ILE A 1 218 ? -13.745 7.342   -0.494  1.00 96.39 218 A 1 
ATOM 1633 C CA  . ILE A 1 218 ? -13.021 8.241   -1.403  1.00 96.89 218 A 1 
ATOM 1634 C C   . ILE A 1 218 ? -13.651 9.640   -1.480  1.00 96.99 218 A 1 
ATOM 1635 O O   . ILE A 1 218 ? -12.935 10.625  -1.680  1.00 96.58 218 A 1 
ATOM 1636 C CB  . ILE A 1 218 ? -12.907 7.599   -2.805  1.00 96.63 218 A 1 
ATOM 1637 C CG1 . ILE A 1 218 ? -12.001 8.458   -3.715  1.00 95.55 218 A 1 
ATOM 1638 C CG2 . ILE A 1 218 ? -14.279 7.360   -3.456  1.00 93.97 218 A 1 
ATOM 1639 C CD1 . ILE A 1 218 ? -11.712 7.849   -5.092  1.00 93.76 218 A 1 
ATOM 1640 N N   . ASN A 1 219 ? -14.971 9.758   -1.338  1.00 96.85 219 A 1 
ATOM 1641 C CA  . ASN A 1 219 ? -15.631 11.065  -1.398  1.00 96.89 219 A 1 
ATOM 1642 C C   . ASN A 1 219 ? -15.308 11.872  -0.145  1.00 97.13 219 A 1 
ATOM 1643 O O   . ASN A 1 219 ? -14.969 13.050  -0.263  1.00 96.57 219 A 1 
ATOM 1644 C CB  . ASN A 1 219 ? -17.144 10.908  -1.579  1.00 96.73 219 A 1 
ATOM 1645 C CG  . ASN A 1 219 ? -17.507 10.103  -2.807  1.00 93.32 219 A 1 
ATOM 1646 O OD1 . ASN A 1 219 ? -17.174 10.425  -3.937  1.00 84.07 219 A 1 
ATOM 1647 N ND2 . ASN A 1 219 ? -18.195 9.002   -2.615  1.00 81.39 219 A 1 
ATOM 1648 N N   . LEU A 1 220 ? -15.309 11.215  1.021   1.00 95.81 220 A 1 
ATOM 1649 C CA  . LEU A 1 220 ? -14.868 11.833  2.265   1.00 95.60 220 A 1 
ATOM 1650 C C   . LEU A 1 220 ? -13.387 12.221  2.187   1.00 96.01 220 A 1 
ATOM 1651 O O   . LEU A 1 220 ? -13.047 13.362  2.492   1.00 96.21 220 A 1 
ATOM 1652 C CB  . LEU A 1 220 ? -15.170 10.887  3.441   1.00 95.75 220 A 1 
ATOM 1653 C CG  . LEU A 1 220 ? -14.750 11.450  4.810   1.00 93.72 220 A 1 
ATOM 1654 C CD1 . LEU A 1 220 ? -15.407 12.793  5.126   1.00 90.53 220 A 1 
ATOM 1655 C CD2 . LEU A 1 220 ? -15.131 10.463  5.915   1.00 92.10 220 A 1 
ATOM 1656 N N   . ALA A 1 221 ? -12.508 11.352  1.675   1.00 96.35 221 A 1 
ATOM 1657 C CA  . ALA A 1 221 ? -11.092 11.680  1.474   1.00 95.84 221 A 1 
ATOM 1658 C C   . ALA A 1 221 ? -10.910 12.952  0.628   1.00 96.05 221 A 1 
ATOM 1659 O O   . ALA A 1 221 ? -10.148 13.857  0.987   1.00 96.29 221 A 1 
ATOM 1660 C CB  . ALA A 1 221 ? -10.389 10.483  0.811   1.00 96.12 221 A 1 
ATOM 1661 N N   . LYS A 1 222 ? -11.659 13.057  -0.470  1.00 96.68 222 A 1 
ATOM 1662 C CA  . LYS A 1 222 ? -11.656 14.250  -1.325  1.00 96.63 222 A 1 
ATOM 1663 C C   . LYS A 1 222 ? -12.218 15.479  -0.611  1.00 96.51 222 A 1 
ATOM 1664 O O   . LYS A 1 222 ? -11.615 16.548  -0.680  1.00 96.63 222 A 1 
ATOM 1665 C CB  . LYS A 1 222 ? -12.407 13.929  -2.623  1.00 96.74 222 A 1 
ATOM 1666 C CG  . LYS A 1 222 ? -12.382 15.114  -3.592  1.00 95.45 222 A 1 
ATOM 1667 C CD  . LYS A 1 222 ? -12.920 14.692  -4.954  1.00 93.78 222 A 1 
ATOM 1668 C CE  . LYS A 1 222 ? -12.867 15.880  -5.922  1.00 91.61 222 A 1 
ATOM 1669 N NZ  . LYS A 1 222 ? -13.070 15.424  -7.306  1.00 86.29 222 A 1 
ATOM 1670 N N   . GLN A 1 223 ? -13.346 15.339  0.090   1.00 97.07 223 A 1 
ATOM 1671 C CA  . GLN A 1 223 ? -13.982 16.426  0.839   1.00 96.65 223 A 1 
ATOM 1672 C C   . GLN A 1 223 ? -13.039 17.008  1.900   1.00 96.79 223 A 1 
ATOM 1673 O O   . GLN A 1 223 ? -12.892 18.230  1.980   1.00 96.00 223 A 1 
ATOM 1674 C CB  . GLN A 1 223 ? -15.281 15.908  1.469   1.00 95.69 223 A 1 
ATOM 1675 C CG  . GLN A 1 223 ? -16.011 16.960  2.325   1.00 84.24 223 A 1 
ATOM 1676 C CD  . GLN A 1 223 ? -17.304 16.410  2.926   1.00 80.17 223 A 1 
ATOM 1677 O OE1 . GLN A 1 223 ? -18.019 15.651  2.293   1.00 73.56 223 A 1 
ATOM 1678 N NE2 . GLN A 1 223 ? -17.651 16.764  4.142   1.00 69.49 223 A 1 
ATOM 1679 N N   . LEU A 1 224 ? -12.353 16.150  2.657   1.00 95.96 224 A 1 
ATOM 1680 C CA  . LEU A 1 224 ? -11.373 16.550  3.668   1.00 95.21 224 A 1 
ATOM 1681 C C   . LEU A 1 224 ? -10.234 17.368  3.045   1.00 95.15 224 A 1 
ATOM 1682 O O   . LEU A 1 224 ? -9.899  18.451  3.534   1.00 94.98 224 A 1 
ATOM 1683 C CB  . LEU A 1 224 ? -10.839 15.283  4.366   1.00 95.34 224 A 1 
ATOM 1684 C CG  . LEU A 1 224 ? -11.867 14.567  5.264   1.00 94.78 224 A 1 
ATOM 1685 C CD1 . LEU A 1 224 ? -11.313 13.218  5.706   1.00 92.48 224 A 1 
ATOM 1686 C CD2 . LEU A 1 224 ? -12.212 15.387  6.507   1.00 93.13 224 A 1 
ATOM 1687 N N   . ASN A 1 225 ? -9.697  16.923  1.905   1.00 95.77 225 A 1 
ATOM 1688 C CA  . ASN A 1 225 ? -8.630  17.641  1.204   1.00 95.33 225 A 1 
ATOM 1689 C C   . ASN A 1 225 ? -9.103  18.979  0.603   1.00 95.33 225 A 1 
ATOM 1690 O O   . ASN A 1 225 ? -8.369  19.971  0.643   1.00 94.52 225 A 1 
ATOM 1691 C CB  . ASN A 1 225 ? -8.034  16.708  0.141   1.00 94.81 225 A 1 
ATOM 1692 C CG  . ASN A 1 225 ? -7.204  15.588  0.743   1.00 93.47 225 A 1 
ATOM 1693 O OD1 . ASN A 1 225 ? -6.597  15.727  1.796   1.00 87.39 225 A 1 
ATOM 1694 N ND2 . ASN A 1 225 ? -7.111  14.464  0.075   1.00 87.74 225 A 1 
ATOM 1695 N N   . VAL A 1 226 ? -10.337 19.045  0.098   1.00 96.73 226 A 1 
ATOM 1696 C CA  . VAL A 1 226 ? -10.945 20.311  -0.353  1.00 96.38 226 A 1 
ATOM 1697 C C   . VAL A 1 226 ? -11.095 21.284  0.818   1.00 96.23 226 A 1 
ATOM 1698 O O   . VAL A 1 226 ? -10.733 22.455  0.689   1.00 95.94 226 A 1 
ATOM 1699 C CB  . VAL A 1 226 ? -12.302 20.059  -1.041  1.00 96.32 226 A 1 
ATOM 1700 C CG1 . VAL A 1 226 ? -13.087 21.353  -1.300  1.00 94.47 226 A 1 
ATOM 1701 C CG2 . VAL A 1 226 ? -12.102 19.377  -2.402  1.00 94.48 226 A 1 
ATOM 1702 N N   . LEU A 1 227 ? -11.580 20.805  1.963   1.00 96.40 227 A 1 
ATOM 1703 C CA  . LEU A 1 227 ? -11.812 21.613  3.162   1.00 95.50 227 A 1 
ATOM 1704 C C   . LEU A 1 227 ? -10.537 22.321  3.635   1.00 96.00 227 A 1 
ATOM 1705 O O   . LEU A 1 227 ? -10.541 23.532  3.864   1.00 95.11 227 A 1 
ATOM 1706 C CB  . LEU A 1 227 ? -12.383 20.688  4.257   1.00 94.03 227 A 1 
ATOM 1707 C CG  . LEU A 1 227 ? -12.673 21.386  5.599   1.00 85.27 227 A 1 
ATOM 1708 C CD1 . LEU A 1 227 ? -13.828 22.379  5.474   1.00 80.03 227 A 1 
ATOM 1709 C CD2 . LEU A 1 227 ? -13.032 20.337  6.651   1.00 80.72 227 A 1 
ATOM 1710 N N   . ILE A 1 228 ? -9.433  21.594  3.749   1.00 94.79 228 A 1 
ATOM 1711 C CA  . ILE A 1 228 ? -8.159  22.169  4.207   1.00 93.88 228 A 1 
ATOM 1712 C C   . ILE A 1 228 ? -7.482  23.033  3.141   1.00 95.31 228 A 1 
ATOM 1713 O O   . ILE A 1 228 ? -6.847  24.024  3.486   1.00 94.96 228 A 1 
ATOM 1714 C CB  . ILE A 1 228 ? -7.205  21.072  4.708   1.00 90.59 228 A 1 
ATOM 1715 C CG1 . ILE A 1 228 ? -6.919  20.054  3.584   1.00 83.46 228 A 1 
ATOM 1716 C CG2 . ILE A 1 228 ? -7.799  20.416  5.968   1.00 79.55 228 A 1 
ATOM 1717 C CD1 . ILE A 1 228 ? -5.839  19.061  3.949   1.00 79.12 228 A 1 
ATOM 1718 N N   . SER A 1 229 ? -7.656  22.707  1.859   1.00 96.14 229 A 1 
ATOM 1719 C CA  . SER A 1 229 ? -7.186  23.561  0.764   1.00 95.69 229 A 1 
ATOM 1720 C C   . SER A 1 229 ? -7.880  24.924  0.791   1.00 96.13 229 A 1 
ATOM 1721 O O   . SER A 1 229 ? -7.222  25.957  0.649   1.00 95.63 229 A 1 
ATOM 1722 C CB  . SER A 1 229 ? -7.416  22.858  -0.576  1.00 95.00 229 A 1 
ATOM 1723 O OG  . SER A 1 229 ? -6.912  23.649  -1.642  1.00 85.69 229 A 1 
ATOM 1724 N N   . GLN A 1 230 ? -9.190  24.956  1.048   1.00 96.49 230 A 1 
ATOM 1725 C CA  . GLN A 1 230 ? -9.953  26.201  1.213   1.00 96.46 230 A 1 
ATOM 1726 C C   . GLN A 1 230 ? -9.543  26.988  2.465   1.00 96.79 230 A 1 
ATOM 1727 O O   . GLN A 1 230 ? -9.639  28.215  2.471   1.00 95.75 230 A 1 
ATOM 1728 C CB  . GLN A 1 230 ? -11.449 25.871  1.291   1.00 96.04 230 A 1 
ATOM 1729 C CG  . GLN A 1 230 ? -12.021 25.439  -0.067  1.00 92.61 230 A 1 
ATOM 1730 C CD  . GLN A 1 230 ? -13.482 24.996  0.039   1.00 91.46 230 A 1 
ATOM 1731 O OE1 . GLN A 1 230 ? -14.064 24.851  1.103   1.00 85.71 230 A 1 
ATOM 1732 N NE2 . GLN A 1 230 ? -14.138 24.762  -1.071  1.00 84.37 230 A 1 
ATOM 1733 N N   . LEU A 1 231 ? -9.061  26.303  3.499   1.00 96.61 231 A 1 
ATOM 1734 C CA  . LEU A 1 231 ? -8.513  26.934  4.702   1.00 96.51 231 A 1 
ATOM 1735 C C   . LEU A 1 231 ? -7.144  27.600  4.449   1.00 96.97 231 A 1 
ATOM 1736 O O   . LEU A 1 231 ? -6.695  28.404  5.262   1.00 95.50 231 A 1 
ATOM 1737 C CB  . LEU A 1 231 ? -8.456  25.867  5.816   1.00 95.46 231 A 1 
ATOM 1738 C CG  . LEU A 1 231 ? -8.117  26.398  7.216   1.00 91.50 231 A 1 
ATOM 1739 C CD1 . LEU A 1 231 ? -9.188  27.352  7.751   1.00 88.22 231 A 1 
ATOM 1740 C CD2 . LEU A 1 231 ? -8.001  25.218  8.181   1.00 88.70 231 A 1 
ATOM 1741 N N   . GLY A 1 232 ? -6.493  27.301  3.320   1.00 96.72 232 A 1 
ATOM 1742 C CA  . GLY A 1 232 ? -5.180  27.847  2.963   1.00 96.55 232 A 1 
ATOM 1743 C C   . GLY A 1 232 ? -3.996  26.928  3.276   1.00 97.15 232 A 1 
ATOM 1744 O O   . GLY A 1 232 ? -2.852  27.373  3.195   1.00 96.18 232 A 1 
ATOM 1745 N N   . VAL A 1 233 ? -4.237  25.656  3.598   1.00 97.07 233 A 1 
ATOM 1746 C CA  . VAL A 1 233 ? -3.158  24.666  3.733   1.00 97.14 233 A 1 
ATOM 1747 C C   . VAL A 1 233 ? -2.540  24.413  2.361   1.00 97.05 233 A 1 
ATOM 1748 O O   . VAL A 1 233 ? -3.204  23.951  1.431   1.00 96.44 233 A 1 
ATOM 1749 C CB  . VAL A 1 233 ? -3.650  23.363  4.379   1.00 96.86 233 A 1 
ATOM 1750 C CG1 . VAL A 1 233 ? -2.555  22.288  4.407   1.00 95.86 233 A 1 
ATOM 1751 C CG2 . VAL A 1 233 ? -4.090  23.616  5.827   1.00 95.47 233 A 1 
ATOM 1752 N N   . ALA A 1 234 ? -1.253  24.714  2.231   1.00 96.86 234 A 1 
ATOM 1753 C CA  . ALA A 1 234 ? -0.523  24.510  0.989   1.00 96.44 234 A 1 
ATOM 1754 C C   . ALA A 1 234 ? -0.310  23.015  0.695   1.00 96.59 234 A 1 
ATOM 1755 O O   . ALA A 1 234 ? -0.188  22.182  1.598   1.00 95.86 234 A 1 
ATOM 1756 C CB  . ALA A 1 234 ? 0.799   25.282  1.049   1.00 95.52 234 A 1 
ATOM 1757 N N   . ALA A 1 235 ? -0.193  22.683  -0.594  1.00 95.68 235 A 1 
ATOM 1758 C CA  . ALA A 1 235 ? 0.177   21.347  -1.041  1.00 94.86 235 A 1 
ATOM 1759 C C   . ALA A 1 235 ? 1.503   20.877  -0.407  1.00 95.51 235 A 1 
ATOM 1760 O O   . ALA A 1 235 ? 2.402   21.685  -0.173  1.00 94.12 235 A 1 
ATOM 1761 C CB  . ALA A 1 235 ? 0.271   21.362  -2.568  1.00 92.60 235 A 1 
ATOM 1762 N N   . GLY A 1 236 ? 1.628   19.565  -0.154  1.00 95.27 236 A 1 
ATOM 1763 C CA  . GLY A 1 236 ? 2.824   18.989  0.474   1.00 96.17 236 A 1 
ATOM 1764 C C   . GLY A 1 236 ? 2.827   19.032  2.006   1.00 97.28 236 A 1 
ATOM 1765 O O   . GLY A 1 236 ? 3.831   18.705  2.630   1.00 96.03 236 A 1 
ATOM 1766 N N   . ASN A 1 237 ? 1.712   19.433  2.628   1.00 97.33 237 A 1 
ATOM 1767 C CA  . ASN A 1 237 ? 1.550   19.414  4.085   1.00 97.62 237 A 1 
ATOM 1768 C C   . ASN A 1 237 ? 0.603   18.323  4.597   1.00 97.91 237 A 1 
ATOM 1769 O O   . ASN A 1 237 ? 0.381   18.239  5.804   1.00 97.31 237 A 1 
ATOM 1770 C CB  . ASN A 1 237 ? 1.130   20.809  4.559   1.00 97.38 237 A 1 
ATOM 1771 C CG  . ASN A 1 237 ? 2.248   21.804  4.357   1.00 97.03 237 A 1 
ATOM 1772 O OD1 . ASN A 1 237 ? 3.343   21.657  4.870   1.00 90.86 237 A 1 
ATOM 1773 N ND2 . ASN A 1 237 ? 2.032   22.827  3.569   1.00 91.48 237 A 1 
ATOM 1774 N N   . THR A 1 238 ? 0.044   17.504  3.701   1.00 97.78 238 A 1 
ATOM 1775 C CA  . THR A 1 238 ? -1.005  16.556  4.069   1.00 97.88 238 A 1 
ATOM 1776 C C   . THR A 1 238 ? -0.787  15.176  3.480   1.00 98.06 238 A 1 
ATOM 1777 O O   . THR A 1 238 ? -0.358  15.039  2.334   1.00 97.59 238 A 1 
ATOM 1778 C CB  . THR A 1 238 ? -2.385  17.075  3.655   1.00 97.02 238 A 1 
ATOM 1779 O OG1 . THR A 1 238 ? -2.449  17.309  2.269   1.00 90.61 238 A 1 
ATOM 1780 C CG2 . THR A 1 238 ? -2.677  18.399  4.352   1.00 90.03 238 A 1 
ATOM 1781 N N   . VAL A 1 239 ? -1.146  14.162  4.257   1.00 97.75 239 A 1 
ATOM 1782 C CA  . VAL A 1 239 ? -1.255  12.762  3.833   1.00 97.76 239 A 1 
ATOM 1783 C C   . VAL A 1 239 ? -2.691  12.281  4.039   1.00 97.57 239 A 1 
ATOM 1784 O O   . VAL A 1 239 ? -3.473  12.916  4.753   1.00 97.17 239 A 1 
ATOM 1785 C CB  . VAL A 1 239 ? -0.241  11.859  4.562   1.00 97.72 239 A 1 
ATOM 1786 C CG1 . VAL A 1 239 ? 1.192   12.378  4.413   1.00 96.73 239 A 1 
ATOM 1787 C CG2 . VAL A 1 239 ? -0.559  11.698  6.052   1.00 96.23 239 A 1 
ATOM 1788 N N   . MET A 1 240 ? -3.041  11.156  3.439   1.00 97.63 240 A 1 
ATOM 1789 C CA  . MET A 1 240 ? -4.328  10.492  3.650   1.00 97.47 240 A 1 
ATOM 1790 C C   . MET A 1 240 ? -4.146  9.218   4.470   1.00 97.53 240 A 1 
ATOM 1791 O O   . MET A 1 240 ? -3.197  8.466   4.258   1.00 97.25 240 A 1 
ATOM 1792 C CB  . MET A 1 240 ? -5.003  10.190  2.311   1.00 97.15 240 A 1 
ATOM 1793 C CG  . MET A 1 240 ? -5.342  11.465  1.532   1.00 96.27 240 A 1 
ATOM 1794 S SD  . MET A 1 240 ? -6.226  11.220  -0.030  1.00 95.85 240 A 1 
ATOM 1795 C CE  . MET A 1 240 ? -4.961  10.344  -0.985  1.00 90.75 240 A 1 
ATOM 1796 N N   . ASN A 1 241 ? -5.092  8.946   5.352   1.00 96.55 241 A 1 
ATOM 1797 C CA  . ASN A 1 241 ? -5.359  7.622   5.888   1.00 96.62 241 A 1 
ATOM 1798 C C   . ASN A 1 241 ? -6.736  7.201   5.360   1.00 96.23 241 A 1 
ATOM 1799 O O   . ASN A 1 241 ? -7.758  7.722   5.792   1.00 94.78 241 A 1 
ATOM 1800 C CB  . ASN A 1 241 ? -5.266  7.666   7.423   1.00 96.12 241 A 1 
ATOM 1801 C CG  . ASN A 1 241 ? -5.668  6.352   8.072   1.00 95.29 241 A 1 
ATOM 1802 O OD1 . ASN A 1 241 ? -5.938  5.362   7.414   1.00 89.58 241 A 1 
ATOM 1803 N ND2 . ASN A 1 241 ? -5.747  6.310   9.377   1.00 89.93 241 A 1 
ATOM 1804 N N   . VAL A 1 242 ? -6.780  6.285   4.388   1.00 96.77 242 A 1 
ATOM 1805 C CA  . VAL A 1 242 ? -8.059  5.867   3.782   1.00 96.43 242 A 1 
ATOM 1806 C C   . VAL A 1 242 ? -8.842  4.874   4.647   1.00 96.04 242 A 1 
ATOM 1807 O O   . VAL A 1 242 ? -9.945  4.488   4.281   1.00 90.43 242 A 1 
ATOM 1808 C CB  . VAL A 1 242 ? -7.880  5.352   2.341   1.00 95.07 242 A 1 
ATOM 1809 C CG1 . VAL A 1 242 ? -7.256  6.431   1.440   1.00 88.24 242 A 1 
ATOM 1810 C CG2 . VAL A 1 242 ? -7.024  4.098   2.278   1.00 88.83 242 A 1 
ATOM 1811 N N   . GLY A 1 243 ? -8.295  4.501   5.793   1.00 95.72 243 A 1 
ATOM 1812 C CA  . GLY A 1 243 ? -8.767  3.448   6.684   1.00 95.04 243 A 1 
ATOM 1813 C C   . GLY A 1 243 ? -7.761  2.303   6.769   1.00 96.03 243 A 1 
ATOM 1814 O O   . GLY A 1 243 ? -6.827  2.214   5.965   1.00 95.11 243 A 1 
ATOM 1815 N N   . ALA A 1 244 ? -7.947  1.433   7.749   1.00 95.86 244 A 1 
ATOM 1816 C CA  . ALA A 1 244 ? -7.135  0.241   7.948   1.00 95.79 244 A 1 
ATOM 1817 C C   . ALA A 1 244 ? -8.025  -0.948  8.326   1.00 96.14 244 A 1 
ATOM 1818 O O   . ALA A 1 244 ? -9.052  -0.781  8.970   1.00 94.55 244 A 1 
ATOM 1819 C CB  . ALA A 1 244 ? -6.071  0.531   9.013   1.00 94.72 244 A 1 
ATOM 1820 N N   . ALA A 1 245 ? -7.627  -2.134  7.896   1.00 96.57 245 A 1 
ATOM 1821 C CA  . ALA A 1 245 ? -8.210  -3.416  8.274   1.00 96.72 245 A 1 
ATOM 1822 C C   . ALA A 1 245 ? -7.155  -4.500  8.033   1.00 97.23 245 A 1 
ATOM 1823 O O   . ALA A 1 245 ? -6.310  -4.343  7.149   1.00 96.84 245 A 1 
ATOM 1824 C CB  . ALA A 1 245 ? -9.464  -3.677  7.431   1.00 96.29 245 A 1 
ATOM 1825 N N   . ALA A 1 246 ? -7.197  -5.593  8.788   1.00 96.93 246 A 1 
ATOM 1826 C CA  . ALA A 1 246 ? -6.316  -6.727  8.547   1.00 96.94 246 A 1 
ATOM 1827 C C   . ALA A 1 246 ? -6.757  -7.528  7.309   1.00 96.82 246 A 1 
ATOM 1828 O O   . ALA A 1 246 ? -7.936  -7.566  6.942   1.00 96.07 246 A 1 
ATOM 1829 C CB  . ALA A 1 246 ? -6.236  -7.587  9.807   1.00 96.81 246 A 1 
ATOM 1830 N N   . ALA A 1 247 ? -5.800  -8.197  6.659   1.00 96.90 247 A 1 
ATOM 1831 C CA  . ALA A 1 247 ? -6.079  -9.104  5.550   1.00 96.01 247 A 1 
ATOM 1832 C C   . ALA A 1 247 ? -7.059  -10.212 5.991   1.00 95.31 247 A 1 
ATOM 1833 O O   . ALA A 1 247 ? -6.833  -10.883 6.992   1.00 93.20 247 A 1 
ATOM 1834 C CB  . ALA A 1 247 ? -4.751  -9.680  5.039   1.00 95.56 247 A 1 
ATOM 1835 N N   . GLY A 1 248 ? -8.154  -10.395 5.247   1.00 95.48 248 A 1 
ATOM 1836 C CA  . GLY A 1 248 ? -9.240  -11.322 5.609   1.00 94.43 248 A 1 
ATOM 1837 C C   . GLY A 1 248 ? -10.299 -10.747 6.562   1.00 94.99 248 A 1 
ATOM 1838 O O   . GLY A 1 248 ? -11.287 -11.420 6.835   1.00 92.54 248 A 1 
ATOM 1839 N N   . TYR A 1 249 ? -10.136 -9.498  7.010   1.00 95.41 249 A 1 
ATOM 1840 C CA  . TYR A 1 249 ? -11.015 -8.811  7.961   1.00 95.54 249 A 1 
ATOM 1841 C C   . TYR A 1 249 ? -11.538 -7.474  7.406   1.00 95.09 249 A 1 
ATOM 1842 O O   . TYR A 1 249 ? -11.565 -6.461  8.098   1.00 87.40 249 A 1 
ATOM 1843 C CB  . TYR A 1 249 ? -10.293 -8.659  9.307   1.00 94.99 249 A 1 
ATOM 1844 C CG  . TYR A 1 249 ? -10.121 -9.967  10.053  1.00 95.54 249 A 1 
ATOM 1845 C CD1 . TYR A 1 249 ? -11.071 -10.334 11.026  1.00 91.74 249 A 1 
ATOM 1846 C CD2 . TYR A 1 249 ? -9.037  -10.815 9.776   1.00 93.16 249 A 1 
ATOM 1847 C CE1 . TYR A 1 249 ? -10.928 -11.536 11.739  1.00 92.02 249 A 1 
ATOM 1848 C CE2 . TYR A 1 249 ? -8.892  -12.027 10.482  1.00 91.53 249 A 1 
ATOM 1849 C CZ  . TYR A 1 249 ? -9.835  -12.381 11.469  1.00 93.57 249 A 1 
ATOM 1850 O OH  . TYR A 1 249 ? -9.696  -13.535 12.172  1.00 91.87 249 A 1 
ATOM 1851 N N   . GLY A 1 250 ? -11.949 -7.458  6.146   1.00 94.75 250 A 1 
ATOM 1852 C CA  . GLY A 1 250 ? -12.468 -6.253  5.486   1.00 94.39 250 A 1 
ATOM 1853 C C   . GLY A 1 250 ? -11.414 -5.430  4.743   1.00 95.90 250 A 1 
ATOM 1854 O O   . GLY A 1 250 ? -11.714 -4.339  4.260   1.00 93.76 250 A 1 
ATOM 1855 N N   . PHE A 1 251 ? -10.189 -5.939  4.600   1.00 95.74 251 A 1 
ATOM 1856 C CA  . PHE A 1 251 ? -9.130  -5.263  3.842   1.00 96.11 251 A 1 
ATOM 1857 C C   . PHE A 1 251 ? -9.514  -4.998  2.378   1.00 96.44 251 A 1 
ATOM 1858 O O   . PHE A 1 251 ? -9.056  -4.024  1.786   1.00 95.41 251 A 1 
ATOM 1859 C CB  . PHE A 1 251 ? -7.831  -6.078  3.924   1.00 95.18 251 A 1 
ATOM 1860 C CG  . PHE A 1 251 ? -6.669  -5.365  3.264   1.00 94.29 251 A 1 
ATOM 1861 C CD1 . PHE A 1 251 ? -6.330  -5.645  1.931   1.00 91.18 251 A 1 
ATOM 1862 C CD2 . PHE A 1 251 ? -5.997  -4.336  3.952   1.00 92.55 251 A 1 
ATOM 1863 C CE1 . PHE A 1 251 ? -5.353  -4.878  1.274   1.00 89.75 251 A 1 
ATOM 1864 C CE2 . PHE A 1 251 ? -5.023  -3.568  3.294   1.00 88.84 251 A 1 
ATOM 1865 C CZ  . PHE A 1 251 ? -4.714  -3.831  1.952   1.00 88.38 251 A 1 
ATOM 1866 N N   . GLU A 1 252 ? -10.407 -5.793  1.797   1.00 97.00 252 A 1 
ATOM 1867 C CA  . GLU A 1 252 ? -10.910 -5.595  0.436   1.00 96.98 252 A 1 
ATOM 1868 C C   . GLU A 1 252 ? -11.551 -4.213  0.224   1.00 97.28 252 A 1 
ATOM 1869 O O   . GLU A 1 252 ? -11.422 -3.631  -0.856  1.00 96.14 252 A 1 
ATOM 1870 C CB  . GLU A 1 252 ? -11.886 -6.731  0.049   1.00 95.88 252 A 1 
ATOM 1871 C CG  . GLU A 1 252 ? -13.187 -6.850  0.868   1.00 84.94 252 A 1 
ATOM 1872 C CD  . GLU A 1 252 ? -13.071 -7.607  2.202   1.00 78.48 252 A 1 
ATOM 1873 O OE1 . GLU A 1 252 ? -14.138 -7.936  2.766   1.00 71.26 252 A 1 
ATOM 1874 O OE2 . GLU A 1 252 ? -11.932 -7.852  2.672   1.00 73.07 252 A 1 
ATOM 1875 N N   . TYR A 1 253 ? -12.174 -3.645  1.257   1.00 96.86 253 A 1 
ATOM 1876 C CA  . TYR A 1 253 ? -12.738 -2.294  1.190   1.00 96.80 253 A 1 
ATOM 1877 C C   . TYR A 1 253 ? -11.645 -1.222  1.204   1.00 97.08 253 A 1 
ATOM 1878 O O   . TYR A 1 253 ? -11.733 -0.234  0.466   1.00 96.32 253 A 1 
ATOM 1879 C CB  . TYR A 1 253 ? -13.720 -2.080  2.346   1.00 96.27 253 A 1 
ATOM 1880 C CG  . TYR A 1 253 ? -14.898 -3.036  2.341   1.00 93.94 253 A 1 
ATOM 1881 C CD1 . TYR A 1 253 ? -15.901 -2.914  1.358   1.00 88.76 253 A 1 
ATOM 1882 C CD2 . TYR A 1 253 ? -14.986 -4.057  3.307   1.00 88.55 253 A 1 
ATOM 1883 C CE1 . TYR A 1 253 ? -16.990 -3.809  1.341   1.00 86.43 253 A 1 
ATOM 1884 C CE2 . TYR A 1 253 ? -16.069 -4.956  3.294   1.00 84.78 253 A 1 
ATOM 1885 C CZ  . TYR A 1 253 ? -17.074 -4.832  2.309   1.00 85.86 253 A 1 
ATOM 1886 O OH  . TYR A 1 253 ? -18.121 -5.704  2.288   1.00 83.80 253 A 1 
ATOM 1887 N N   . VAL A 1 254 ? -10.587 -1.437  2.005   1.00 96.54 254 A 1 
ATOM 1888 C CA  . VAL A 1 254 ? -9.411  -0.557  2.056   1.00 96.84 254 A 1 
ATOM 1889 C C   . VAL A 1 254 ? -8.687  -0.577  0.712   1.00 97.05 254 A 1 
ATOM 1890 O O   . VAL A 1 254 ? -8.470  0.483   0.122   1.00 96.76 254 A 1 
ATOM 1891 C CB  . VAL A 1 254 ? -8.464  -0.958  3.211   1.00 96.71 254 A 1 
ATOM 1892 C CG1 . VAL A 1 254 ? -7.246  -0.037  3.293   1.00 95.17 254 A 1 
ATOM 1893 C CG2 . VAL A 1 254 ? -9.177  -0.913  4.566   1.00 95.42 254 A 1 
ATOM 1894 N N   . ALA A 1 255 ? -8.401  -1.773  0.176   1.00 96.98 255 A 1 
ATOM 1895 C CA  . ALA A 1 255 ? -7.745  -1.959  -1.116  1.00 96.40 255 A 1 
ATOM 1896 C C   . ALA A 1 255 ? -8.541  -1.315  -2.260  1.00 96.49 255 A 1 
ATOM 1897 O O   . ALA A 1 255 ? -8.010  -0.489  -3.000  1.00 96.26 255 A 1 
ATOM 1898 C CB  . ALA A 1 255 ? -7.543  -3.463  -1.356  1.00 95.56 255 A 1 
ATOM 1899 N N   . SER A 1 256 ? -9.843  -1.595  -2.355  1.00 97.14 256 A 1 
ATOM 1900 C CA  . SER A 1 256 ? -10.723 -0.995  -3.369  1.00 96.82 256 A 1 
ATOM 1901 C C   . SER A 1 256 ? -10.759 0.535   -3.280  1.00 97.14 256 A 1 
ATOM 1902 O O   . SER A 1 256 ? -10.813 1.226   -4.301  1.00 96.54 256 A 1 
ATOM 1903 C CB  . SER A 1 256 ? -12.138 -1.556  -3.204  1.00 95.93 256 A 1 
ATOM 1904 O OG  . SER A 1 256 ? -13.010 -1.021  -4.186  1.00 84.65 256 A 1 
ATOM 1905 N N   . THR A 1 257 ? -10.714 1.087   -2.072  1.00 96.50 257 A 1 
ATOM 1906 C CA  . THR A 1 257 ? -10.666 2.541   -1.876  1.00 96.54 257 A 1 
ATOM 1907 C C   . THR A 1 257 ? -9.327  3.113   -2.321  1.00 96.93 257 A 1 
ATOM 1908 O O   . THR A 1 257 ? -9.324  4.112   -3.040  1.00 96.77 257 A 1 
ATOM 1909 C CB  . THR A 1 257 ? -10.979 2.920   -0.429  1.00 96.42 257 A 1 
ATOM 1910 O OG1 . THR A 1 257 ? -12.253 2.415   -0.120  1.00 92.50 257 A 1 
ATOM 1911 C CG2 . THR A 1 257 ? -11.038 4.437   -0.236  1.00 93.08 257 A 1 
ATOM 1912 N N   . MET A 1 258 ? -8.202  2.482   -1.981  1.00 97.22 258 A 1 
ATOM 1913 C CA  . MET A 1 258 ? -6.877  2.893   -2.456  1.00 96.70 258 A 1 
ATOM 1914 C C   . MET A 1 258 ? -6.782  2.857   -3.983  1.00 96.91 258 A 1 
ATOM 1915 O O   . MET A 1 258 ? -6.378  3.856   -4.581  1.00 96.41 258 A 1 
ATOM 1916 C CB  . MET A 1 258 ? -5.775  2.011   -1.856  1.00 95.02 258 A 1 
ATOM 1917 C CG  . MET A 1 258 ? -5.541  2.262   -0.368  1.00 88.45 258 A 1 
ATOM 1918 S SD  . MET A 1 258 ? -4.102  1.357   0.235   1.00 89.52 258 A 1 
ATOM 1919 C CE  . MET A 1 258 ? -4.257  1.611   2.011   1.00 80.78 258 A 1 
ATOM 1920 N N   . ASP A 1 259 ? -7.232  1.780   -4.627  1.00 97.13 259 A 1 
ATOM 1921 C CA  . ASP A 1 259 ? -7.246  1.653   -6.086  1.00 96.60 259 A 1 
ATOM 1922 C C   . ASP A 1 259 ? -8.029  2.796   -6.746  1.00 97.06 259 A 1 
ATOM 1923 O O   . ASP A 1 259 ? -7.574  3.429   -7.706  1.00 96.59 259 A 1 
ATOM 1924 C CB  . ASP A 1 259 ? -7.896  0.319   -6.494  1.00 94.99 259 A 1 
ATOM 1925 C CG  . ASP A 1 259 ? -7.003  -0.909  -6.305  1.00 84.45 259 A 1 
ATOM 1926 O OD1 . ASP A 1 259 ? -5.771  -0.730  -6.203  1.00 77.61 259 A 1 
ATOM 1927 O OD2 . ASP A 1 259 ? -7.579  -2.021  -6.352  1.00 76.51 259 A 1 
ATOM 1928 N N   . ARG A 1 260 ? -9.208  3.123   -6.200  1.00 97.39 260 A 1 
ATOM 1929 C CA  . ARG A 1 260 ? -10.033 4.238   -6.689  1.00 97.44 260 A 1 
ATOM 1930 C C   . ARG A 1 260 ? -9.359  5.590   -6.464  1.00 97.68 260 A 1 
ATOM 1931 O O   . ARG A 1 260 ? -9.413  6.439   -7.352  1.00 97.37 260 A 1 
ATOM 1932 C CB  . ARG A 1 260 ? -11.410 4.200   -6.024  1.00 97.29 260 A 1 
ATOM 1933 C CG  . ARG A 1 260 ? -12.277 3.035   -6.547  1.00 94.37 260 A 1 
ATOM 1934 C CD  . ARG A 1 260 ? -13.556 2.895   -5.716  1.00 91.74 260 A 1 
ATOM 1935 N NE  . ARG A 1 260 ? -14.435 4.076   -5.873  1.00 82.13 260 A 1 
ATOM 1936 C CZ  . ARG A 1 260 ? -15.370 4.476   -5.027  1.00 76.74 260 A 1 
ATOM 1937 N NH1 . ARG A 1 260 ? -15.641 3.822   -3.933  1.00 66.95 260 A 1 
ATOM 1938 N NH2 . ARG A 1 260 ? -16.054 5.559   -5.270  1.00 65.91 260 A 1 
ATOM 1939 N N   . VAL A 1 261 ? -8.723  5.795   -5.312  1.00 97.12 261 A 1 
ATOM 1940 C CA  . VAL A 1 261 ? -7.952  7.006   -5.000  1.00 97.22 261 A 1 
ATOM 1941 C C   . VAL A 1 261 ? -6.792  7.160   -5.979  1.00 97.42 261 A 1 
ATOM 1942 O O   . VAL A 1 261 ? -6.649  8.226   -6.576  1.00 97.35 261 A 1 
ATOM 1943 C CB  . VAL A 1 261 ? -7.462  6.987   -3.535  1.00 97.06 261 A 1 
ATOM 1944 C CG1 . VAL A 1 261 ? -6.370  8.027   -3.254  1.00 95.98 261 A 1 
ATOM 1945 C CG2 . VAL A 1 261 ? -8.625  7.279   -2.578  1.00 95.97 261 A 1 
ATOM 1946 N N   . ARG A 1 262 ? -6.001  6.110   -6.217  1.00 97.16 262 A 1 
ATOM 1947 C CA  . ARG A 1 262 ? -4.873  6.142   -7.160  1.00 96.88 262 A 1 
ATOM 1948 C C   . ARG A 1 262 ? -5.330  6.353   -8.599  1.00 97.11 262 A 1 
ATOM 1949 O O   . ARG A 1 262 ? -4.751  7.176   -9.304  1.00 96.76 262 A 1 
ATOM 1950 C CB  . ARG A 1 262 ? -4.023  4.863   -7.027  1.00 96.25 262 A 1 
ATOM 1951 C CG  . ARG A 1 262 ? -3.301  4.710   -5.675  1.00 92.79 262 A 1 
ATOM 1952 C CD  . ARG A 1 262 ? -2.402  5.909   -5.359  1.00 90.59 262 A 1 
ATOM 1953 N NE  . ARG A 1 262 ? -1.598  5.690   -4.151  1.00 86.81 262 A 1 
ATOM 1954 C CZ  . ARG A 1 262 ? -0.647  6.490   -3.711  1.00 83.77 262 A 1 
ATOM 1955 N NH1 . ARG A 1 262 ? -0.372  7.623   -4.264  1.00 75.73 262 A 1 
ATOM 1956 N NH2 . ARG A 1 262 ? 0.080   6.144   -2.692  1.00 76.35 262 A 1 
ATOM 1957 N N   . GLY A 1 263 ? -6.409  5.676   -9.010  1.00 96.17 263 A 1 
ATOM 1958 C CA  . GLY A 1 263 ? -7.023  5.873   -10.324 1.00 95.94 263 A 1 
ATOM 1959 C C   . GLY A 1 263 ? -7.503  7.313   -10.538 1.00 96.87 263 A 1 
ATOM 1960 O O   . GLY A 1 263 ? -7.217  7.911   -11.577 1.00 96.79 263 A 1 
ATOM 1961 N N   . ALA A 1 264 ? -8.176  7.904   -9.551  1.00 97.02 264 A 1 
ATOM 1962 C CA  . ALA A 1 264 ? -8.622  9.292   -9.628  1.00 97.11 264 A 1 
ATOM 1963 C C   . ALA A 1 264 ? -7.442  10.280  -9.614  1.00 97.39 264 A 1 
ATOM 1964 O O   . ALA A 1 264 ? -7.381  11.177  -10.455 1.00 97.28 264 A 1 
ATOM 1965 C CB  . ALA A 1 264 ? -9.608  9.550   -8.485  1.00 97.38 264 A 1 
ATOM 1966 N N   . ALA A 1 265 ? -6.479  10.089  -8.723  1.00 97.05 265 A 1 
ATOM 1967 C CA  . ALA A 1 265 ? -5.318  10.960  -8.577  1.00 97.12 265 A 1 
ATOM 1968 C C   . ALA A 1 265 ? -4.447  11.000  -9.841  1.00 97.28 265 A 1 
ATOM 1969 O O   . ALA A 1 265 ? -4.071  12.082  -10.299 1.00 97.21 265 A 1 
ATOM 1970 C CB  . ALA A 1 265 ? -4.504  10.471  -7.372  1.00 97.29 265 A 1 
ATOM 1971 N N   . LEU A 1 266 ? -4.143  9.836   -10.424 1.00 96.54 266 A 1 
ATOM 1972 C CA  . LEU A 1 266 ? -3.201  9.702   -11.537 1.00 96.29 266 A 1 
ATOM 1973 C C   . LEU A 1 266 ? -3.900  9.744   -12.898 1.00 96.31 266 A 1 
ATOM 1974 O O   . LEU A 1 266 ? -3.598  10.614  -13.718 1.00 95.62 266 A 1 
ATOM 1975 C CB  . LEU A 1 266 ? -2.367  8.420   -11.351 1.00 96.37 266 A 1 
ATOM 1976 C CG  . LEU A 1 266 ? -1.484  8.395   -10.089 1.00 96.12 266 A 1 
ATOM 1977 C CD1 . LEU A 1 266 ? -0.794  7.036   -9.968  1.00 94.45 266 A 1 
ATOM 1978 C CD2 . LEU A 1 266 ? -0.401  9.476   -10.126 1.00 94.42 266 A 1 
ATOM 1979 N N   . ALA A 1 267 ? -4.856  8.847   -13.144 1.00 95.92 267 A 1 
ATOM 1980 C CA  . ALA A 1 267 ? -5.483  8.713   -14.460 1.00 94.88 267 A 1 
ATOM 1981 C C   . ALA A 1 267 ? -6.516  9.816   -14.750 1.00 95.14 267 A 1 
ATOM 1982 O O   . ALA A 1 267 ? -6.686  10.212  -15.903 1.00 94.21 267 A 1 
ATOM 1983 C CB  . ALA A 1 267 ? -6.093  7.311   -14.583 1.00 94.65 267 A 1 
ATOM 1984 N N   . GLN A 1 268 ? -7.196  10.326  -13.726 1.00 96.38 268 A 1 
ATOM 1985 C CA  . GLN A 1 268 ? -8.188  11.405  -13.867 1.00 96.37 268 A 1 
ATOM 1986 C C   . GLN A 1 268 ? -7.624  12.780  -13.482 1.00 96.92 268 A 1 
ATOM 1987 O O   . GLN A 1 268 ? -8.325  13.782  -13.611 1.00 95.99 268 A 1 
ATOM 1988 C CB  . GLN A 1 268 ? -9.468  11.086  -13.073 1.00 96.24 268 A 1 
ATOM 1989 C CG  . GLN A 1 268 ? -10.072 9.719   -13.411 1.00 93.66 268 A 1 
ATOM 1990 C CD  . GLN A 1 268 ? -11.245 9.348   -12.506 1.00 90.13 268 A 1 
ATOM 1991 O OE1 . GLN A 1 268 ? -11.807 10.142  -11.767 1.00 84.37 268 A 1 
ATOM 1992 N NE2 . GLN A 1 268 ? -11.662 8.102   -12.518 1.00 82.78 268 A 1 
ATOM 1993 N N   . ASN A 1 269 ? -6.363  12.835  -13.038 1.00 96.02 269 A 1 
ATOM 1994 C CA  . ASN A 1 269 ? -5.680  14.053  -12.592 1.00 96.73 269 A 1 
ATOM 1995 C C   . ASN A 1 269 ? -6.458  14.829  -11.506 1.00 97.15 269 A 1 
ATOM 1996 O O   . ASN A 1 269 ? -6.530  16.063  -11.524 1.00 96.22 269 A 1 
ATOM 1997 C CB  . ASN A 1 269 ? -5.282  14.878  -13.829 1.00 96.07 269 A 1 
ATOM 1998 C CG  . ASN A 1 269 ? -4.335  16.023  -13.519 1.00 94.86 269 A 1 
ATOM 1999 O OD1 . ASN A 1 269 ? -3.612  16.044  -12.538 1.00 90.21 269 A 1 
ATOM 2000 N ND2 . ASN A 1 269 ? -4.280  17.016  -14.372 1.00 89.31 269 A 1 
ATOM 2001 N N   . ASP A 1 270 ? -7.065  14.112  -10.563 1.00 97.71 270 A 1 
ATOM 2002 C CA  . ASP A 1 270 ? -7.773  14.729  -9.441  1.00 97.75 270 A 1 
ATOM 2003 C C   . ASP A 1 270 ? -6.781  15.239  -8.392  1.00 97.76 270 A 1 
ATOM 2004 O O   . ASP A 1 270 ? -6.318  14.502  -7.517  1.00 97.62 270 A 1 
ATOM 2005 C CB  . ASP A 1 270 ? -8.807  13.772  -8.842  1.00 97.61 270 A 1 
ATOM 2006 C CG  . ASP A 1 270 ? -9.766  14.492  -7.889  1.00 97.34 270 A 1 
ATOM 2007 O OD1 . ASP A 1 270 ? -9.447  15.589  -7.362  1.00 95.64 270 A 1 
ATOM 2008 O OD2 . ASP A 1 270 ? -10.908 14.009  -7.725  1.00 95.66 270 A 1 
ATOM 2009 N N   . ALA A 1 271 ? -6.488  16.534  -8.459  1.00 97.66 271 A 1 
ATOM 2010 C CA  . ALA A 1 271 ? -5.528  17.188  -7.575  1.00 97.22 271 A 1 
ATOM 2011 C C   . ALA A 1 271 ? -5.891  17.101  -6.082  1.00 97.40 271 A 1 
ATOM 2012 O O   . ALA A 1 271 ? -5.014  17.287  -5.237  1.00 96.74 271 A 1 
ATOM 2013 C CB  . ALA A 1 271 ? -5.386  18.646  -8.024  1.00 96.49 271 A 1 
ATOM 2014 N N   . MET A 1 272 ? -7.158  16.836  -5.738  1.00 97.74 272 A 1 
ATOM 2015 C CA  . MET A 1 272 ? -7.596  16.678  -4.346  1.00 97.59 272 A 1 
ATOM 2016 C C   . MET A 1 272 ? -7.344  15.269  -3.792  1.00 97.68 272 A 1 
ATOM 2017 O O   . MET A 1 272 ? -7.535  15.053  -2.601  1.00 96.97 272 A 1 
ATOM 2018 C CB  . MET A 1 272 ? -9.076  17.065  -4.205  1.00 97.22 272 A 1 
ATOM 2019 C CG  . MET A 1 272 ? -9.352  18.536  -4.544  1.00 95.68 272 A 1 
ATOM 2020 S SD  . MET A 1 272 ? -8.530  19.766  -3.495  1.00 94.70 272 A 1 
ATOM 2021 C CE  . MET A 1 272 ? -7.145  20.253  -4.555  1.00 87.94 272 A 1 
ATOM 2022 N N   . LEU A 1 273 ? -6.887  14.336  -4.626  1.00 97.63 273 A 1 
ATOM 2023 C CA  . LEU A 1 273 ? -6.511  12.973  -4.223  1.00 97.75 273 A 1 
ATOM 2024 C C   . LEU A 1 273 ? -5.020  12.669  -4.473  1.00 97.79 273 A 1 
ATOM 2025 O O   . LEU A 1 273 ? -4.564  11.556  -4.231  1.00 97.43 273 A 1 
ATOM 2026 C CB  . LEU A 1 273 ? -7.460  11.982  -4.914  1.00 97.75 273 A 1 
ATOM 2027 C CG  . LEU A 1 273 ? -8.930  12.094  -4.451  1.00 97.54 273 A 1 
ATOM 2028 C CD1 . LEU A 1 273 ? -9.809  11.175  -5.295  1.00 96.77 273 A 1 
ATOM 2029 C CD2 . LEU A 1 273 ? -9.110  11.692  -2.985  1.00 96.72 273 A 1 
ATOM 2030 N N   . GLN A 1 274 ? -4.246  13.656  -4.908  1.00 97.90 274 A 1 
ATOM 2031 C CA  . GLN A 1 274 ? -2.799  13.534  -5.147  1.00 97.89 274 A 1 
ATOM 2032 C C   . GLN A 1 274 ? -1.977  13.719  -3.858  1.00 97.62 274 A 1 
ATOM 2033 O O   . GLN A 1 274 ? -1.056  14.538  -3.807  1.00 97.33 274 A 1 
ATOM 2034 C CB  . GLN A 1 274 ? -2.370  14.516  -6.245  1.00 97.88 274 A 1 
ATOM 2035 C CG  . GLN A 1 274 ? -2.893  14.111  -7.622  1.00 97.56 274 A 1 
ATOM 2036 C CD  . GLN A 1 274 ? -2.698  15.192  -8.676  1.00 97.75 274 A 1 
ATOM 2037 O OE1 . GLN A 1 274 ? -2.196  16.285  -8.447  1.00 94.40 274 A 1 
ATOM 2038 N NE2 . GLN A 1 274 ? -3.137  14.939  -9.888  1.00 93.63 274 A 1 
ATOM 2039 N N   . MET A 1 275 ? -2.319  12.986  -2.802  1.00 97.89 275 A 1 
ATOM 2040 C CA  . MET A 1 275 ? -1.587  12.970  -1.534  1.00 97.72 275 A 1 
ATOM 2041 C C   . MET A 1 275 ? -1.049  11.561  -1.263  1.00 98.06 275 A 1 
ATOM 2042 O O   . MET A 1 275 ? -1.686  10.582  -1.659  1.00 97.60 275 A 1 
ATOM 2043 C CB  . MET A 1 275 ? -2.473  13.440  -0.367  1.00 96.54 275 A 1 
ATOM 2044 C CG  . MET A 1 275 ? -2.901  14.907  -0.463  1.00 92.07 275 A 1 
ATOM 2045 S SD  . MET A 1 275 ? -4.180  15.272  -1.701  1.00 87.05 275 A 1 
ATOM 2046 C CE  . MET A 1 275 ? -4.455  17.021  -1.333  1.00 77.45 275 A 1 
ATOM 2047 N N   . PRO A 1 276 ? 0.106   11.429  -0.576  1.00 98.19 276 A 1 
ATOM 2048 C CA  . PRO A 1 276 ? 0.565   10.126  -0.112  1.00 98.17 276 A 1 
ATOM 2049 C C   . PRO A 1 276 ? -0.441  9.490   0.851   1.00 98.22 276 A 1 
ATOM 2050 O O   . PRO A 1 276 ? -1.105  10.188  1.619   1.00 97.86 276 A 1 
ATOM 2051 C CB  . PRO A 1 276 ? 1.917   10.361  0.567   1.00 97.76 276 A 1 
ATOM 2052 C CG  . PRO A 1 276 ? 2.365   11.719  0.041   1.00 95.97 276 A 1 
ATOM 2053 C CD  . PRO A 1 276 ? 1.053   12.457  -0.197  1.00 98.00 276 A 1 
ATOM 2054 N N   . VAL A 1 277 ? -0.519  8.159   0.828   1.00 97.97 277 A 1 
ATOM 2055 C CA  . VAL A 1 277 ? -1.349  7.369   1.748   1.00 97.99 277 A 1 
ATOM 2056 C C   . VAL A 1 277 ? -0.458  6.704   2.791   1.00 98.01 277 A 1 
ATOM 2057 O O   . VAL A 1 277 ? 0.553   6.097   2.441   1.00 97.76 277 A 1 
ATOM 2058 C CB  . VAL A 1 277 ? -2.203  6.339   0.985   1.00 97.68 277 A 1 
ATOM 2059 C CG1 . VAL A 1 277 ? -3.029  5.471   1.942   1.00 96.96 277 A 1 
ATOM 2060 C CG2 . VAL A 1 277 ? -3.182  7.030   0.026   1.00 96.91 277 A 1 
ATOM 2061 N N   . ILE A 1 278 ? -0.846  6.793   4.058   1.00 98.10 278 A 1 
ATOM 2062 C CA  . ILE A 1 278 ? -0.208  6.074   5.170   1.00 98.11 278 A 1 
ATOM 2063 C C   . ILE A 1 278 ? -1.233  5.143   5.807   1.00 98.01 278 A 1 
ATOM 2064 O O   . ILE A 1 278 ? -2.336  5.577   6.135   1.00 97.37 278 A 1 
ATOM 2065 C CB  . ILE A 1 278 ? 0.409   7.035   6.210   1.00 97.62 278 A 1 
ATOM 2066 C CG1 . ILE A 1 278 ? 1.393   8.000   5.513   1.00 92.40 278 A 1 
ATOM 2067 C CG2 . ILE A 1 278 ? 1.090   6.230   7.334   1.00 92.77 278 A 1 
ATOM 2068 C CD1 . ILE A 1 278 ? 2.262   8.823   6.458   1.00 85.80 278 A 1 
ATOM 2069 N N   . THR A 1 279 ? -0.854  3.873   6.007   1.00 97.90 279 A 1 
ATOM 2070 C CA  . THR A 1 279 ? -1.733  2.850   6.585   1.00 97.91 279 A 1 
ATOM 2071 C C   . THR A 1 279 ? -1.170  2.348   7.918   1.00 98.00 279 A 1 
ATOM 2072 O O   . THR A 1 279 ? -0.125  1.694   7.930   1.00 97.92 279 A 1 
ATOM 2073 C CB  . THR A 1 279 ? -1.939  1.688   5.607   1.00 97.74 279 A 1 
ATOM 2074 O OG1 . THR A 1 279 ? -2.364  2.188   4.360   1.00 96.63 279 A 1 
ATOM 2075 C CG2 . THR A 1 279 ? -3.021  0.726   6.089   1.00 96.82 279 A 1 
ATOM 2076 N N   . PRO A 1 280 ? -1.848  2.615   9.050   1.00 98.04 280 A 1 
ATOM 2077 C CA  . PRO A 1 280 ? -1.521  1.992   10.326  1.00 97.83 280 A 1 
ATOM 2078 C C   . PRO A 1 280 ? -1.996  0.531   10.315  1.00 97.73 280 A 1 
ATOM 2079 O O   . PRO A 1 280 ? -3.189  0.255   10.372  1.00 96.85 280 A 1 
ATOM 2080 C CB  . PRO A 1 280 ? -2.220  2.862   11.377  1.00 97.17 280 A 1 
ATOM 2081 C CG  . PRO A 1 280 ? -3.433  3.427   10.642  1.00 95.69 280 A 1 
ATOM 2082 C CD  . PRO A 1 280 ? -2.961  3.547   9.196   1.00 97.66 280 A 1 
ATOM 2083 N N   . VAL A 1 281 ? -1.054  -0.415  10.205  1.00 98.14 281 A 1 
ATOM 2084 C CA  . VAL A 1 281 ? -1.342  -1.857  10.065  1.00 98.11 281 A 1 
ATOM 2085 C C   . VAL A 1 281 ? -1.369  -2.563  11.416  1.00 97.96 281 A 1 
ATOM 2086 O O   . VAL A 1 281 ? -2.198  -3.443  11.632  1.00 97.29 281 A 1 
ATOM 2087 C CB  . VAL A 1 281 ? -0.302  -2.511  9.133   1.00 97.87 281 A 1 
ATOM 2088 C CG1 . VAL A 1 281 ? -0.388  -4.043  9.108   1.00 96.68 281 A 1 
ATOM 2089 C CG2 . VAL A 1 281 ? -0.471  -2.009  7.691   1.00 96.95 281 A 1 
ATOM 2090 N N   . SER A 1 282 ? -0.465  -2.187  12.316  1.00 97.89 282 A 1 
ATOM 2091 C CA  . SER A 1 282 ? -0.182  -2.886  13.572  1.00 97.33 282 A 1 
ATOM 2092 C C   . SER A 1 282 ? -1.424  -3.104  14.435  1.00 97.25 282 A 1 
ATOM 2093 O O   . SER A 1 282 ? -1.715  -4.240  14.807  1.00 96.23 282 A 1 
ATOM 2094 C CB  . SER A 1 282 ? 0.863   -2.097  14.365  1.00 95.85 282 A 1 
ATOM 2095 O OG  . SER A 1 282 ? 0.557   -0.716  14.325  1.00 84.41 282 A 1 
ATOM 2096 N N   . ALA A 1 283 ? -2.194  -2.057  14.703  1.00 95.91 283 A 1 
ATOM 2097 C CA  . ALA A 1 283 ? -3.384  -2.143  15.545  1.00 94.51 283 A 1 
ATOM 2098 C C   . ALA A 1 283 ? -4.428  -3.133  14.993  1.00 95.42 283 A 1 
ATOM 2099 O O   . ALA A 1 283 ? -5.022  -3.886  15.761  1.00 94.33 283 A 1 
ATOM 2100 C CB  . ALA A 1 283 ? -3.976  -0.736  15.694  1.00 92.18 283 A 1 
ATOM 2101 N N   . GLU A 1 284 ? -4.614  -3.170  13.670  1.00 96.60 284 A 1 
ATOM 2102 C CA  . GLU A 1 284 ? -5.571  -4.070  13.022  1.00 96.88 284 A 1 
ATOM 2103 C C   . GLU A 1 284 ? -5.043  -5.511  12.973  1.00 97.50 284 A 1 
ATOM 2104 O O   . GLU A 1 284 ? -5.749  -6.448  13.324  1.00 96.69 284 A 1 
ATOM 2105 C CB  . GLU A 1 284 ? -5.890  -3.561  11.609  1.00 96.47 284 A 1 
ATOM 2106 C CG  . GLU A 1 284 ? -6.451  -2.128  11.573  1.00 94.34 284 A 1 
ATOM 2107 C CD  . GLU A 1 284 ? -7.714  -1.936  12.416  1.00 94.00 284 A 1 
ATOM 2108 O OE1 . GLU A 1 284 ? -7.786  -0.905  13.130  1.00 86.12 284 A 1 
ATOM 2109 O OE2 . GLU A 1 284 ? -8.604  -2.809  12.345  1.00 87.34 284 A 1 
ATOM 2110 N N   . ALA A 1 285 ? -3.776  -5.702  12.596  1.00 97.49 285 A 1 
ATOM 2111 C CA  . ALA A 1 285 ? -3.177  -7.028  12.446  1.00 97.60 285 A 1 
ATOM 2112 C C   . ALA A 1 285 ? -3.003  -7.771  13.782  1.00 97.53 285 A 1 
ATOM 2113 O O   . ALA A 1 285 ? -3.169  -8.988  13.838  1.00 96.81 285 A 1 
ATOM 2114 C CB  . ALA A 1 285 ? -1.832  -6.863  11.726  1.00 97.49 285 A 1 
ATOM 2115 N N   . TRP A 1 286 ? -2.705  -7.052  14.862  1.00 97.80 286 A 1 
ATOM 2116 C CA  . TRP A 1 286 ? -2.547  -7.636  16.198  1.00 97.62 286 A 1 
ATOM 2117 C C   . TRP A 1 286 ? -3.862  -7.739  16.985  1.00 97.26 286 A 1 
ATOM 2118 O O   . TRP A 1 286 ? -3.871  -8.302  18.073  1.00 95.64 286 A 1 
ATOM 2119 C CB  . TRP A 1 286 ? -1.455  -6.880  16.959  1.00 97.43 286 A 1 
ATOM 2120 C CG  . TRP A 1 286 ? -0.073  -7.117  16.417  1.00 97.66 286 A 1 
ATOM 2121 C CD1 . TRP A 1 286 ? 0.584   -6.326  15.542  1.00 96.64 286 A 1 
ATOM 2122 C CD2 . TRP A 1 286 ? 0.810   -8.250  16.667  1.00 97.81 286 A 1 
ATOM 2123 N NE1 . TRP A 1 286 ? 1.806   -6.891  15.229  1.00 96.68 286 A 1 
ATOM 2124 C CE2 . TRP A 1 286 ? 1.993   -8.082  15.889  1.00 97.40 286 A 1 
ATOM 2125 C CE3 . TRP A 1 286 ? 0.719   -9.411  17.464  1.00 97.28 286 A 1 
ATOM 2126 C CZ2 . TRP A 1 286 ? 3.032   -9.026  15.894  1.00 97.13 286 A 1 
ATOM 2127 C CZ3 . TRP A 1 286 ? 1.759   -10.362 17.477  1.00 96.63 286 A 1 
ATOM 2128 C CH2 . TRP A 1 286 ? 2.909   -10.174 16.694  1.00 96.55 286 A 1 
ATOM 2129 N N   . GLY A 1 287 ? -4.973  -7.247  16.439  1.00 96.85 287 A 1 
ATOM 2130 C CA  . GLY A 1 287 ? -6.308  -7.322  17.039  1.00 96.18 287 A 1 
ATOM 2131 C C   . GLY A 1 287 ? -7.179  -8.477  16.531  1.00 96.53 287 A 1 
ATOM 2132 O O   . GLY A 1 287 ? -8.239  -8.735  17.101  1.00 94.89 287 A 1 
ATOM 2133 N N   . VAL A 1 288 ? -6.775  -9.179  15.470  1.00 96.95 288 A 1 
ATOM 2134 C CA  . VAL A 1 288 ? -7.574  -10.256 14.863  1.00 96.87 288 A 1 
ATOM 2135 C C   . VAL A 1 288 ? -7.428  -11.591 15.594  1.00 96.70 288 A 1 
ATOM 2136 O O   . VAL A 1 288 ? -6.488  -11.820 16.349  1.00 95.64 288 A 1 
ATOM 2137 C CB  . VAL A 1 288 ? -7.283  -10.434 13.363  1.00 96.26 288 A 1 
ATOM 2138 C CG1 . VAL A 1 288 ? -7.673  -9.178  12.592  1.00 94.73 288 A 1 
ATOM 2139 C CG2 . VAL A 1 288 ? -5.834  -10.809 13.072  1.00 94.59 288 A 1 
ATOM 2140 N N   . LYS A 1 289 ? -8.359  -12.509 15.324  1.00 96.23 289 A 1 
ATOM 2141 C CA  . LYS A 1 289 ? -8.432  -13.821 15.978  1.00 95.25 289 A 1 
ATOM 2142 C C   . LYS A 1 289 ? -7.109  -14.593 15.918  1.00 95.45 289 A 1 
ATOM 2143 O O   . LYS A 1 289 ? -6.690  -15.155 16.924  1.00 94.36 289 A 1 
ATOM 2144 C CB  . LYS A 1 289 ? -9.584  -14.621 15.344  1.00 94.04 289 A 1 
ATOM 2145 C CG  . LYS A 1 289 ? -9.825  -15.934 16.095  1.00 86.35 289 A 1 
ATOM 2146 C CD  . LYS A 1 289 ? -10.942 -16.765 15.459  1.00 82.07 289 A 1 
ATOM 2147 C CE  . LYS A 1 289 ? -11.040 -18.076 16.253  1.00 74.49 289 A 1 
ATOM 2148 N NZ  . LYS A 1 289 ? -11.989 -19.039 15.648  1.00 65.36 289 A 1 
ATOM 2149 N N   . GLU A 1 290 ? -6.441  -14.595 14.775  1.00 94.97 290 A 1 
ATOM 2150 C CA  . GLU A 1 290 ? -5.155  -15.254 14.549  1.00 94.55 290 A 1 
ATOM 2151 C C   . GLU A 1 290 ? -4.068  -14.743 15.501  1.00 95.12 290 A 1 
ATOM 2152 O O   . GLU A 1 290 ? -3.232  -15.527 15.937  1.00 93.82 290 A 1 
ATOM 2153 C CB  . GLU A 1 290 ? -4.694  -15.043 13.094  1.00 93.68 290 A 1 
ATOM 2154 C CG  . GLU A 1 290 ? -5.530  -15.768 12.032  1.00 89.58 290 A 1 
ATOM 2155 C CD  . GLU A 1 290 ? -6.845  -15.089 11.638  1.00 90.27 290 A 1 
ATOM 2156 O OE1 . GLU A 1 290 ? -7.526  -15.604 10.726  1.00 82.76 290 A 1 
ATOM 2157 O OE2 . GLU A 1 290 ? -7.240  -14.090 12.279  1.00 84.90 290 A 1 
ATOM 2158 N N   . SER A 1 291 ? -4.106  -13.467 15.860  1.00 94.69 291 A 1 
ATOM 2159 C CA  . SER A 1 291 ? -3.098  -12.804 16.687  1.00 94.69 291 A 1 
ATOM 2160 C C   . SER A 1 291 ? -3.416  -12.818 18.183  1.00 94.88 291 A 1 
ATOM 2161 O O   . SER A 1 291 ? -2.538  -12.498 18.977  1.00 93.68 291 A 1 
ATOM 2162 C CB  . SER A 1 291 ? -2.916  -11.359 16.222  1.00 94.76 291 A 1 
ATOM 2163 O OG  . SER A 1 291 ? -2.606  -11.323 14.840  1.00 91.60 291 A 1 
ATOM 2164 N N   . VAL A 1 292 ? -4.648  -13.180 18.590  1.00 96.17 292 A 1 
ATOM 2165 C CA  . VAL A 1 292 ? -5.079  -13.083 20.001  1.00 95.58 292 A 1 
ATOM 2166 C C   . VAL A 1 292 ? -5.471  -14.417 20.635  1.00 95.60 292 A 1 
ATOM 2167 O O   . VAL A 1 292 ? -5.400  -14.551 21.851  1.00 94.13 292 A 1 
ATOM 2168 C CB  . VAL A 1 292 ? -6.210  -12.053 20.192  1.00 94.80 292 A 1 
ATOM 2169 C CG1 . VAL A 1 292 ? -5.790  -10.662 19.696  1.00 91.30 292 A 1 
ATOM 2170 C CG2 . VAL A 1 292 ? -7.520  -12.457 19.512  1.00 90.87 292 A 1 
ATOM 2171 N N   . VAL A 1 293 ? -5.908  -15.412 19.846  1.00 95.91 293 A 1 
ATOM 2172 C CA  . VAL A 1 293 ? -6.345  -16.707 20.395  1.00 95.32 293 A 1 
ATOM 2173 C C   . VAL A 1 293 ? -5.130  -17.531 20.828  1.00 95.24 293 A 1 
ATOM 2174 O O   . VAL A 1 293 ? -4.264  -17.784 19.991  1.00 94.85 293 A 1 
ATOM 2175 C CB  . VAL A 1 293 ? -7.220  -17.481 19.398  1.00 94.59 293 A 1 
ATOM 2176 C CG1 . VAL A 1 293 ? -7.566  -18.888 19.903  1.00 89.26 293 A 1 
ATOM 2177 C CG2 . VAL A 1 293 ? -8.549  -16.750 19.190  1.00 89.98 293 A 1 
ATOM 2178 N N   . PRO A 1 294 ? -5.070  -17.994 22.094  1.00 95.48 294 A 1 
ATOM 2179 C CA  . PRO A 1 294 ? -3.978  -18.825 22.593  1.00 94.70 294 A 1 
ATOM 2180 C C   . PRO A 1 294 ? -3.725  -20.065 21.724  1.00 95.13 294 A 1 
ATOM 2181 O O   . PRO A 1 294 ? -4.647  -20.648 21.157  1.00 94.64 294 A 1 
ATOM 2182 C CB  . PRO A 1 294 ? -4.373  -19.214 24.019  1.00 93.50 294 A 1 
ATOM 2183 C CG  . PRO A 1 294 ? -5.280  -18.078 24.465  1.00 91.97 294 A 1 
ATOM 2184 C CD  . PRO A 1 294 ? -6.012  -17.714 23.180  1.00 94.17 294 A 1 
ATOM 2185 N N   . GLU A 1 295 ? -2.468  -20.492 21.636  1.00 93.68 295 A 1 
ATOM 2186 C CA  . GLU A 1 295 ? -2.085  -21.699 20.883  1.00 93.69 295 A 1 
ATOM 2187 C C   . GLU A 1 295 ? -2.761  -22.964 21.437  1.00 94.06 295 A 1 
ATOM 2188 O O   . GLU A 1 295 ? -3.129  -23.849 20.676  1.00 92.71 295 A 1 
ATOM 2189 C CB  . GLU A 1 295 ? -0.553  -21.826 20.903  1.00 91.63 295 A 1 
ATOM 2190 C CG  . GLU A 1 295 ? -0.022  -23.018 20.087  1.00 82.57 295 A 1 
ATOM 2191 C CD  . GLU A 1 295 ? 1.511   -23.079 20.027  1.00 82.69 295 A 1 
ATOM 2192 O OE1 . GLU A 1 295 ? 2.038   -24.135 19.608  1.00 74.23 295 A 1 
ATOM 2193 O OE2 . GLU A 1 295 ? 2.172   -22.066 20.363  1.00 76.96 295 A 1 
ATOM 2194 N N   . GLU A 1 296 ? -2.994  -23.028 22.748  1.00 95.28 296 A 1 
ATOM 2195 C CA  . GLU A 1 296 ? -3.682  -24.149 23.402  1.00 94.96 296 A 1 
ATOM 2196 C C   . GLU A 1 296 ? -5.137  -24.334 22.943  1.00 95.38 296 A 1 
ATOM 2197 O O   . GLU A 1 296 ? -5.625  -25.459 22.912  1.00 93.57 296 A 1 
ATOM 2198 C CB  . GLU A 1 296 ? -3.575  -24.002 24.927  1.00 94.08 296 A 1 
ATOM 2199 C CG  . GLU A 1 296 ? -4.211  -22.720 25.502  1.00 85.78 296 A 1 
ATOM 2200 C CD  . GLU A 1 296 ? -3.966  -22.526 27.016  1.00 82.04 296 A 1 
ATOM 2201 O OE1 . GLU A 1 296 ? -4.506  -21.548 27.572  1.00 74.67 296 A 1 
ATOM 2202 O OE2 . GLU A 1 296 ? -3.217  -23.338 27.616  1.00 76.74 296 A 1 
ATOM 2203 N N   . ASP A 1 297 ? -5.799  -23.261 22.521  1.00 95.36 297 A 1 
ATOM 2204 C CA  . ASP A 1 297 ? -7.176  -23.301 22.020  1.00 94.84 297 A 1 
ATOM 2205 C C   . ASP A 1 297 ? -7.245  -23.736 20.545  1.00 94.61 297 A 1 
ATOM 2206 O O   . ASP A 1 297 ? -8.233  -24.335 20.115  1.00 92.77 297 A 1 
ATOM 2207 C CB  . ASP A 1 297 ? -7.828  -21.918 22.175  1.00 94.74 297 A 1 
ATOM 2208 C CG  . ASP A 1 297 ? -8.112  -21.492 23.619  1.00 93.21 297 A 1 
ATOM 2209 O OD1 . ASP A 1 297 ? -8.317  -22.375 24.479  1.00 90.07 297 A 1 
ATOM 2210 O OD2 . ASP A 1 297 ? -8.230  -20.261 23.826  1.00 90.58 297 A 1 
ATOM 2211 N N   . LEU A 1 298 ? -6.205  -23.428 19.760  1.00 94.61 298 A 1 
ATOM 2212 C CA  . LEU A 1 298 ? -6.111  -23.725 18.327  1.00 93.96 298 A 1 
ATOM 2213 C C   . LEU A 1 298 ? -4.681  -24.175 17.948  1.00 94.86 298 A 1 
ATOM 2214 O O   . LEU A 1 298 ? -3.973  -23.460 17.228  1.00 92.61 298 A 1 
ATOM 2215 C CB  . LEU A 1 298 ? -6.564  -22.498 17.508  1.00 91.63 298 A 1 
ATOM 2216 C CG  . LEU A 1 298 ? -8.053  -22.128 17.635  1.00 87.52 298 A 1 
ATOM 2217 C CD1 . LEU A 1 298 ? -8.323  -20.838 16.872  1.00 82.89 298 A 1 
ATOM 2218 C CD2 . LEU A 1 298 ? -8.980  -23.200 17.062  1.00 84.28 298 A 1 
ATOM 2219 N N   . PRO A 1 299 ? -4.244  -25.360 18.415  1.00 94.23 299 A 1 
ATOM 2220 C CA  . PRO A 1 299 ? -2.862  -25.817 18.247  1.00 93.85 299 A 1 
ATOM 2221 C C   . PRO A 1 299 ? -2.457  -26.010 16.780  1.00 93.82 299 A 1 
ATOM 2222 O O   . PRO A 1 299 ? -1.291  -25.860 16.430  1.00 92.49 299 A 1 
ATOM 2223 C CB  . PRO A 1 299 ? -2.780  -27.129 19.037  1.00 93.61 299 A 1 
ATOM 2224 C CG  . PRO A 1 299 ? -4.223  -27.633 19.080  1.00 92.85 299 A 1 
ATOM 2225 C CD  . PRO A 1 299 ? -5.024  -26.344 19.153  1.00 95.04 299 A 1 
ATOM 2226 N N   . GLU A 1 300 ? -3.409  -26.292 15.885  1.00 95.55 300 A 1 
ATOM 2227 C CA  . GLU A 1 300 ? -3.168  -26.446 14.452  1.00 95.05 300 A 1 
ATOM 2228 C C   . GLU A 1 300 ? -2.778  -25.141 13.743  1.00 94.97 300 A 1 
ATOM 2229 O O   . GLU A 1 300 ? -2.259  -25.182 12.629  1.00 93.13 300 A 1 
ATOM 2230 C CB  . GLU A 1 300 ? -4.386  -27.115 13.775  1.00 94.40 300 A 1 
ATOM 2231 C CG  . GLU A 1 300 ? -5.657  -26.247 13.617  1.00 87.31 300 A 1 
ATOM 2232 C CD  . GLU A 1 300 ? -6.519  -26.066 14.883  1.00 79.28 300 A 1 
ATOM 2233 O OE1 . GLU A 1 300 ? -7.589  -25.429 14.749  1.00 72.00 300 A 1 
ATOM 2234 O OE2 . GLU A 1 300 ? -6.133  -26.565 15.960  1.00 72.02 300 A 1 
ATOM 2235 N N   . TRP A 1 301 ? -3.006  -23.987 14.368  1.00 95.12 301 A 1 
ATOM 2236 C CA  . TRP A 1 301 ? -2.620  -22.690 13.815  1.00 94.38 301 A 1 
ATOM 2237 C C   . TRP A 1 301 ? -1.162  -22.319 14.114  1.00 94.35 301 A 1 
ATOM 2238 O O   . TRP A 1 301 ? -0.627  -21.407 13.485  1.00 92.01 301 A 1 
ATOM 2239 C CB  . TRP A 1 301 ? -3.595  -21.608 14.302  1.00 93.14 301 A 1 
ATOM 2240 C CG  . TRP A 1 301 ? -4.998  -21.668 13.776  1.00 91.11 301 A 1 
ATOM 2241 C CD1 . TRP A 1 301 ? -5.594  -22.703 13.150  1.00 87.06 301 A 1 
ATOM 2242 C CD2 . TRP A 1 301 ? -6.006  -20.611 13.806  1.00 90.07 301 A 1 
ATOM 2243 N NE1 . TRP A 1 301 ? -6.883  -22.372 12.790  1.00 84.89 301 A 1 
ATOM 2244 C CE2 . TRP A 1 301 ? -7.188  -21.086 13.162  1.00 86.52 301 A 1 
ATOM 2245 C CE3 . TRP A 1 301 ? -6.028  -19.292 14.302  1.00 83.24 301 A 1 
ATOM 2246 C CZ2 . TRP A 1 301 ? -8.326  -20.286 13.000  1.00 82.60 301 A 1 
ATOM 2247 C CZ3 . TRP A 1 301 ? -7.169  -18.485 14.151  1.00 82.96 301 A 1 
ATOM 2248 C CH2 . TRP A 1 301 ? -8.315  -18.975 13.497  1.00 82.26 301 A 1 
ATOM 2249 N N   . GLY A 1 302 ? -0.506  -23.039 15.026  1.00 93.49 302 A 1 
ATOM 2250 C CA  . GLY A 1 302 ? 0.880   -22.804 15.429  1.00 93.63 302 A 1 
ATOM 2251 C C   . GLY A 1 302 ? 1.050   -21.631 16.406  1.00 94.98 302 A 1 
ATOM 2252 O O   . GLY A 1 302 ? 0.060   -21.095 16.914  1.00 94.34 302 A 1 
ATOM 2253 N N   . PRO A 1 303 ? 2.297   -21.211 16.674  1.00 95.66 303 A 1 
ATOM 2254 C CA  . PRO A 1 303 ? 2.618   -20.244 17.720  1.00 95.83 303 A 1 
ATOM 2255 C C   . PRO A 1 303 ? 1.922   -18.891 17.542  1.00 96.24 303 A 1 
ATOM 2256 O O   . PRO A 1 303 ? 1.905   -18.323 16.448  1.00 95.95 303 A 1 
ATOM 2257 C CB  . PRO A 1 303 ? 4.142   -20.095 17.694  1.00 95.29 303 A 1 
ATOM 2258 C CG  . PRO A 1 303 ? 4.624   -21.401 17.069  1.00 94.08 303 A 1 
ATOM 2259 C CD  . PRO A 1 303 ? 3.519   -21.740 16.083  1.00 95.49 303 A 1 
ATOM 2260 N N   . LEU A 1 304 ? 1.394   -18.337 18.632  1.00 95.45 304 A 1 
ATOM 2261 C CA  . LEU A 1 304 ? 0.614   -17.096 18.632  1.00 95.87 304 A 1 
ATOM 2262 C C   . LEU A 1 304 ? 1.376   -15.915 18.018  1.00 96.44 304 A 1 
ATOM 2263 O O   . LEU A 1 304 ? 0.850   -15.229 17.144  1.00 95.87 304 A 1 
ATOM 2264 C CB  . LEU A 1 304 ? 0.200   -16.783 20.084  1.00 94.52 304 A 1 
ATOM 2265 C CG  . LEU A 1 304 ? -0.629  -15.493 20.240  1.00 92.52 304 A 1 
ATOM 2266 C CD1 . LEU A 1 304 ? -1.962  -15.582 19.504  1.00 88.32 304 A 1 
ATOM 2267 C CD2 . LEU A 1 304 ? -0.916  -15.240 21.716  1.00 88.66 304 A 1 
ATOM 2268 N N   . GLU A 1 305 ? 2.609   -15.697 18.449  1.00 96.71 305 A 1 
ATOM 2269 C CA  . GLU A 1 305 ? 3.447   -14.604 17.950  1.00 97.10 305 A 1 
ATOM 2270 C C   . GLU A 1 305 ? 3.718   -14.739 16.449  1.00 97.38 305 A 1 
ATOM 2271 O O   . GLU A 1 305 ? 3.617   -13.761 15.711  1.00 97.01 305 A 1 
ATOM 2272 C CB  . GLU A 1 305 ? 4.753   -14.580 18.753  1.00 96.44 305 A 1 
ATOM 2273 C CG  . GLU A 1 305 ? 5.699   -13.472 18.277  1.00 95.93 305 A 1 
ATOM 2274 C CD  . GLU A 1 305 ? 6.938   -13.333 19.161  1.00 96.75 305 A 1 
ATOM 2275 O OE1 . GLU A 1 305 ? 7.520   -12.229 19.177  1.00 92.38 305 A 1 
ATOM 2276 O OE2 . GLU A 1 305 ? 7.316   -14.297 19.865  1.00 94.28 305 A 1 
ATOM 2277 N N   . GLU A 1 306 ? 4.007   -15.950 15.965  1.00 97.07 306 A 1 
ATOM 2278 C CA  . GLU A 1 306 ? 4.271   -16.187 14.547  1.00 96.91 306 A 1 
ATOM 2279 C C   . GLU A 1 306 ? 3.034   -15.889 13.687  1.00 97.06 306 A 1 
ATOM 2280 O O   . GLU A 1 306 ? 3.156   -15.326 12.598  1.00 96.75 306 A 1 
ATOM 2281 C CB  . GLU A 1 306 ? 4.754   -17.628 14.355  1.00 96.48 306 A 1 
ATOM 2282 C CG  . GLU A 1 306 ? 5.264   -17.835 12.926  1.00 86.57 306 A 1 
ATOM 2283 C CD  . GLU A 1 306 ? 5.795   -19.238 12.633  1.00 79.57 306 A 1 
ATOM 2284 O OE1 . GLU A 1 306 ? 6.156   -19.441 11.445  1.00 70.07 306 A 1 
ATOM 2285 O OE2 . GLU A 1 306 ? 5.761   -20.124 13.503  1.00 70.99 306 A 1 
ATOM 2286 N N   . ARG A 1 307 ? 1.833   -16.202 14.181  1.00 97.01 307 A 1 
ATOM 2287 C CA  . ARG A 1 307 ? 0.573   -15.856 13.507  1.00 96.87 307 A 1 
ATOM 2288 C C   . ARG A 1 307 ? 0.385   -14.341 13.426  1.00 97.42 307 A 1 
ATOM 2289 O O   . ARG A 1 307 ? 0.078   -13.841 12.349  1.00 97.37 307 A 1 
ATOM 2290 C CB  . ARG A 1 307 ? -0.613  -16.514 14.214  1.00 95.83 307 A 1 
ATOM 2291 C CG  . ARG A 1 307 ? -0.498  -18.040 14.283  1.00 92.71 307 A 1 
ATOM 2292 C CD  . ARG A 1 307 ? -1.761  -18.719 14.781  1.00 90.49 307 A 1 
ATOM 2293 N NE  . ARG A 1 307 ? -2.354  -18.125 15.986  1.00 86.67 307 A 1 
ATOM 2294 C CZ  . ARG A 1 307 ? -2.597  -18.702 17.152  1.00 86.07 307 A 1 
ATOM 2295 N NH1 . ARG A 1 307 ? -2.174  -19.885 17.470  1.00 77.42 307 A 1 
ATOM 2296 N NH2 . ARG A 1 307 ? -3.309  -18.091 18.044  1.00 76.12 307 A 1 
ATOM 2297 N N   . GLY A 1 308 ? 0.638   -13.620 14.519  1.00 97.19 308 A 1 
ATOM 2298 C CA  . GLY A 1 308 ? 0.588   -12.155 14.541  1.00 97.34 308 A 1 
ATOM 2299 C C   . GLY A 1 308 ? 1.566   -11.515 13.555  1.00 97.87 308 A 1 
ATOM 2300 O O   . GLY A 1 308 ? 1.170   -10.677 12.747  1.00 97.90 308 A 1 
ATOM 2301 N N   . ILE A 1 309 ? 2.817   -11.980 13.526  1.00 97.94 309 A 1 
ATOM 2302 C CA  . ILE A 1 309 ? 3.834   -11.537 12.556  1.00 98.20 309 A 1 
ATOM 2303 C C   . ILE A 1 309 ? 3.352   -11.767 11.118  1.00 98.22 309 A 1 
ATOM 2304 O O   . ILE A 1 309 ? 3.450   -10.876 10.276  1.00 98.10 309 A 1 
ATOM 2305 C CB  . ILE A 1 309 ? 5.175   -12.270 12.809  1.00 98.28 309 A 1 
ATOM 2306 C CG1 . ILE A 1 309 ? 5.811   -11.808 14.135  1.00 97.87 309 A 1 
ATOM 2307 C CG2 . ILE A 1 309 ? 6.174   -12.055 11.658  1.00 97.82 309 A 1 
ATOM 2308 C CD1 . ILE A 1 309 ? 6.908   -12.753 14.646  1.00 96.82 309 A 1 
ATOM 2309 N N   . ARG A 1 310 ? 2.811   -12.952 10.809  1.00 98.15 310 A 1 
ATOM 2310 C CA  . ARG A 1 310 ? 2.300   -13.269 9.468   1.00 97.90 310 A 1 
ATOM 2311 C C   . ARG A 1 310 ? 1.132   -12.368 9.079   1.00 98.09 310 A 1 
ATOM 2312 O O   . ARG A 1 310 ? 1.113   -11.879 7.954   1.00 98.03 310 A 1 
ATOM 2313 C CB  . ARG A 1 310 ? 1.900   -14.748 9.393   1.00 97.22 310 A 1 
ATOM 2314 C CG  . ARG A 1 310 ? 3.104   -15.700 9.379   1.00 92.54 310 A 1 
ATOM 2315 C CD  . ARG A 1 310 ? 2.590   -17.137 9.511   1.00 87.33 310 A 1 
ATOM 2316 N NE  . ARG A 1 310 ? 3.672   -18.143 9.563   1.00 77.02 310 A 1 
ATOM 2317 C CZ  . ARG A 1 310 ? 3.501   -19.451 9.456   1.00 68.97 310 A 1 
ATOM 2318 N NH1 . ARG A 1 310 ? 2.331   -19.978 9.239   1.00 62.69 310 A 1 
ATOM 2319 N NH2 . ARG A 1 310 ? 4.499   -20.273 9.570   1.00 59.66 310 A 1 
ATOM 2320 N N   . MET A 1 311 ? 0.196   -12.116 10.000  1.00 97.97 311 A 1 
ATOM 2321 C CA  . MET A 1 311 ? -0.920  -11.194 9.759   1.00 98.13 311 A 1 
ATOM 2322 C C   . MET A 1 311 ? -0.435  -9.772  9.483   1.00 98.36 311 A 1 
ATOM 2323 O O   . MET A 1 311 ? -0.911  -9.130  8.547   1.00 98.19 311 A 1 
ATOM 2324 C CB  . MET A 1 311 ? -1.892  -11.206 10.950  1.00 97.74 311 A 1 
ATOM 2325 C CG  . MET A 1 311 ? -2.722  -12.493 11.019  1.00 93.58 311 A 1 
ATOM 2326 S SD  . MET A 1 311 ? -3.654  -12.913 9.512   1.00 93.56 311 A 1 
ATOM 2327 C CE  . MET A 1 311 ? -4.708  -11.458 9.335   1.00 85.14 311 A 1 
ATOM 2328 N N   . GLU A 1 312 ? 0.541   -9.294  10.241  1.00 98.09 312 A 1 
ATOM 2329 C CA  . GLU A 1 312 ? 1.129   -7.965  10.060  1.00 98.21 312 A 1 
ATOM 2330 C C   . GLU A 1 312 ? 1.852   -7.846  8.708   1.00 98.46 312 A 1 
ATOM 2331 O O   . GLU A 1 312 ? 1.589   -6.911  7.951   1.00 98.35 312 A 1 
ATOM 2332 C CB  . GLU A 1 312 ? 2.052   -7.667  11.251  1.00 97.73 312 A 1 
ATOM 2333 C CG  . GLU A 1 312 ? 2.390   -6.175  11.343  1.00 96.21 312 A 1 
ATOM 2334 C CD  . GLU A 1 312 ? 3.238   -5.832  12.573  1.00 97.61 312 A 1 
ATOM 2335 O OE1 . GLU A 1 312 ? 2.981   -4.779  13.196  1.00 94.32 312 A 1 
ATOM 2336 O OE2 . GLU A 1 312 ? 4.185   -6.589  12.884  1.00 95.74 312 A 1 
ATOM 2337 N N   . ILE A 1 313 ? 2.688   -8.833  8.343   1.00 98.51 313 A 1 
ATOM 2338 C CA  . ILE A 1 313 ? 3.411   -8.863  7.063   1.00 98.54 313 A 1 
ATOM 2339 C C   . ILE A 1 313 ? 2.443   -8.917  5.878   1.00 98.42 313 A 1 
ATOM 2340 O O   . ILE A 1 313 ? 2.575   -8.134  4.940   1.00 98.23 313 A 1 
ATOM 2341 C CB  . ILE A 1 313 ? 4.412   -10.044 7.025   1.00 98.55 313 A 1 
ATOM 2342 C CG1 . ILE A 1 313 ? 5.582   -9.776  7.995   1.00 98.22 313 A 1 
ATOM 2343 C CG2 . ILE A 1 313 ? 4.955   -10.291 5.603   1.00 98.22 313 A 1 
ATOM 2344 C CD1 . ILE A 1 313 ? 6.488   -10.992 8.225   1.00 97.30 313 A 1 
ATOM 2345 N N   . VAL A 1 314 ? 1.466   -9.834  5.895   1.00 98.38 314 A 1 
ATOM 2346 C CA  . VAL A 1 314 ? 0.512   -9.993  4.785   1.00 98.16 314 A 1 
ATOM 2347 C C   . VAL A 1 314 ? -0.326  -8.731  4.604   1.00 98.30 314 A 1 
ATOM 2348 O O   . VAL A 1 314 ? -0.498  -8.267  3.478   1.00 98.07 314 A 1 
ATOM 2349 C CB  . VAL A 1 314 ? -0.377  -11.236 4.997   1.00 97.31 314 A 1 
ATOM 2350 C CG1 . VAL A 1 314 ? -1.531  -11.322 3.990   1.00 88.46 314 A 1 
ATOM 2351 C CG2 . VAL A 1 314 ? 0.448   -12.519 4.828   1.00 88.17 314 A 1 
ATOM 2352 N N   . THR A 1 315 ? -0.797  -8.141  5.695   1.00 98.04 315 A 1 
ATOM 2353 C CA  . THR A 1 315 ? -1.587  -6.907  5.650   1.00 98.15 315 A 1 
ATOM 2354 C C   . THR A 1 315 ? -0.758  -5.732  5.133   1.00 98.22 315 A 1 
ATOM 2355 O O   . THR A 1 315 ? -1.224  -4.980  4.282   1.00 98.11 315 A 1 
ATOM 2356 C CB  . THR A 1 315 ? -2.172  -6.583  7.030   1.00 98.10 315 A 1 
ATOM 2357 O OG1 . THR A 1 315 ? -2.928  -7.684  7.482   1.00 97.15 315 A 1 
ATOM 2358 C CG2 . THR A 1 315 ? -3.113  -5.383  6.986   1.00 97.10 315 A 1 
ATOM 2359 N N   . ALA A 1 316 ? 0.490   -5.591  5.579   1.00 98.35 316 A 1 
ATOM 2360 C CA  . ALA A 1 316 ? 1.395   -4.547  5.116   1.00 98.38 316 A 1 
ATOM 2361 C C   . ALA A 1 316 ? 1.738   -4.690  3.627   1.00 98.22 316 A 1 
ATOM 2362 O O   . ALA A 1 316 ? 1.638   -3.718  2.880   1.00 98.08 316 A 1 
ATOM 2363 C CB  . ALA A 1 316 ? 2.653   -4.583  5.980   1.00 98.47 316 A 1 
ATOM 2364 N N   . ALA A 1 317 ? 2.086   -5.900  3.172   1.00 98.24 317 A 1 
ATOM 2365 C CA  . ALA A 1 317 ? 2.368   -6.167  1.765   1.00 97.98 317 A 1 
ATOM 2366 C C   . ALA A 1 317 ? 1.150   -5.861  0.875   1.00 97.76 317 A 1 
ATOM 2367 O O   . ALA A 1 317 ? 1.290   -5.227  -0.170  1.00 97.39 317 A 1 
ATOM 2368 C CB  . ALA A 1 317 ? 2.822   -7.625  1.624   1.00 97.81 317 A 1 
ATOM 2369 N N   . ALA A 1 318 ? -0.052  -6.241  1.320   1.00 97.80 318 A 1 
ATOM 2370 C CA  . ALA A 1 318 ? -1.292  -5.934  0.618   1.00 97.53 318 A 1 
ATOM 2371 C C   . ALA A 1 318 ? -1.576  -4.420  0.571   1.00 97.45 318 A 1 
ATOM 2372 O O   . ALA A 1 318 ? -1.949  -3.903  -0.479  1.00 97.20 318 A 1 
ATOM 2373 C CB  . ALA A 1 318 ? -2.426  -6.725  1.279   1.00 97.38 318 A 1 
ATOM 2374 N N   . ALA A 1 319 ? -1.335  -3.686  1.661   1.00 97.72 319 A 1 
ATOM 2375 C CA  . ALA A 1 319 ? -1.501  -2.233  1.706   1.00 97.76 319 A 1 
ATOM 2376 C C   . ALA A 1 319 ? -0.541  -1.508  0.747   1.00 97.62 319 A 1 
ATOM 2377 O O   . ALA A 1 319 ? -0.957  -0.599  0.027   1.00 97.40 319 A 1 
ATOM 2378 C CB  . ALA A 1 319 ? -1.324  -1.758  3.153   1.00 97.91 319 A 1 
ATOM 2379 N N   . LEU A 1 320 ? 0.718   -1.937  0.678   1.00 97.61 320 A 1 
ATOM 2380 C CA  . LEU A 1 320 ? 1.707   -1.412  -0.265  1.00 97.23 320 A 1 
ATOM 2381 C C   . LEU A 1 320 ? 1.315   -1.711  -1.716  1.00 96.62 320 A 1 
ATOM 2382 O O   . LEU A 1 320 ? 1.367   -0.814  -2.560  1.00 95.98 320 A 1 
ATOM 2383 C CB  . LEU A 1 320 ? 3.085   -2.011  0.060   1.00 97.43 320 A 1 
ATOM 2384 C CG  . LEU A 1 320 ? 3.681   -1.554  1.401   1.00 97.32 320 A 1 
ATOM 2385 C CD1 . LEU A 1 320 ? 4.948   -2.358  1.686   1.00 96.65 320 A 1 
ATOM 2386 C CD2 . LEU A 1 320 ? 4.029   -0.071  1.412   1.00 96.55 320 A 1 
ATOM 2387 N N   . ALA A 1 321 ? 0.860   -2.934  -2.005  1.00 96.85 321 A 1 
ATOM 2388 C CA  . ALA A 1 321 ? 0.393   -3.320  -3.335  1.00 96.08 321 A 1 
ATOM 2389 C C   . ALA A 1 321 ? -0.859  -2.537  -3.774  1.00 95.76 321 A 1 
ATOM 2390 O O   . ALA A 1 321 ? -0.979  -2.183  -4.945  1.00 94.81 321 A 1 
ATOM 2391 C CB  . ALA A 1 321 ? 0.143   -4.831  -3.346  1.00 95.59 321 A 1 
ATOM 2392 N N   . ALA A 1 322 ? -1.754  -2.206  -2.840  1.00 96.64 322 A 1 
ATOM 2393 C CA  . ALA A 1 322 ? -2.939  -1.393  -3.104  1.00 96.43 322 A 1 
ATOM 2394 C C   . ALA A 1 322 ? -2.630  0.109   -3.264  1.00 96.34 322 A 1 
ATOM 2395 O O   . ALA A 1 322 ? -3.436  0.849   -3.826  1.00 95.54 322 A 1 
ATOM 2396 C CB  . ALA A 1 322 ? -3.947  -1.645  -1.979  1.00 96.42 322 A 1 
ATOM 2397 N N   . GLY A 1 323 ? -1.470  0.576   -2.805  1.00 96.20 323 A 1 
ATOM 2398 C CA  . GLY A 1 323 ? -1.022  1.946   -3.041  1.00 95.82 323 A 1 
ATOM 2399 C C   . GLY A 1 323 ? -0.655  2.761   -1.807  1.00 96.78 323 A 1 
ATOM 2400 O O   . GLY A 1 323 ? -0.587  3.990   -1.906  1.00 96.13 323 A 1 
ATOM 2401 N N   . SER A 1 324 ? -0.411  2.136   -0.664  1.00 96.95 324 A 1 
ATOM 2402 C CA  . SER A 1 324 ? 0.111   2.859   0.494   1.00 97.37 324 A 1 
ATOM 2403 C C   . SER A 1 324 ? 1.554   3.318   0.253   1.00 97.43 324 A 1 
ATOM 2404 O O   . SER A 1 324 ? 2.397   2.543   -0.194  1.00 97.10 324 A 1 
ATOM 2405 C CB  . SER A 1 324 ? 0.019   2.000   1.752   1.00 97.30 324 A 1 
ATOM 2406 O OG  . SER A 1 324 ? 0.173   2.835   2.880   1.00 91.66 324 A 1 
ATOM 2407 N N   . ASN A 1 325 ? 1.856   4.581   0.553   1.00 97.77 325 A 1 
ATOM 2408 C CA  . ASN A 1 325 ? 3.219   5.119   0.512   1.00 97.90 325 A 1 
ATOM 2409 C C   . ASN A 1 325 ? 4.008   4.819   1.789   1.00 98.02 325 A 1 
ATOM 2410 O O   . ASN A 1 325 ? 5.236   4.920   1.786   1.00 97.74 325 A 1 
ATOM 2411 C CB  . ASN A 1 325 ? 3.164   6.627   0.284   1.00 97.81 325 A 1 
ATOM 2412 C CG  . ASN A 1 325 ? 2.596   6.999   -1.062  1.00 97.46 325 A 1 
ATOM 2413 O OD1 . ASN A 1 325 ? 1.421   7.314   -1.198  1.00 92.27 325 A 1 
ATOM 2414 N ND2 . ASN A 1 325 ? 3.413   6.991   -2.088  1.00 93.35 325 A 1 
ATOM 2415 N N   . ALA A 1 326 ? 3.320   4.488   2.876   1.00 98.10 326 A 1 
ATOM 2416 C CA  . ALA A 1 326 ? 3.954   4.023   4.097   1.00 98.29 326 A 1 
ATOM 2417 C C   . ALA A 1 326 ? 3.014   3.122   4.903   1.00 98.31 326 A 1 
ATOM 2418 O O   . ALA A 1 326 ? 1.801   3.337   4.932   1.00 98.11 326 A 1 
ATOM 2419 C CB  . ALA A 1 326 ? 4.423   5.216   4.932   1.00 98.25 326 A 1 
ATOM 2420 N N   . VAL A 1 327 ? 3.595   2.157   5.603   1.00 98.42 327 A 1 
ATOM 2421 C CA  . VAL A 1 327 ? 2.899   1.291   6.559   1.00 98.51 327 A 1 
ATOM 2422 C C   . VAL A 1 327 ? 3.504   1.461   7.950   1.00 98.57 327 A 1 
ATOM 2423 O O   . VAL A 1 327 ? 4.699   1.733   8.081   1.00 98.49 327 A 1 
ATOM 2424 C CB  . VAL A 1 327 ? 2.902   -0.180  6.113   1.00 98.40 327 A 1 
ATOM 2425 C CG1 . VAL A 1 327 ? 2.053   -0.364  4.850   1.00 97.78 327 A 1 
ATOM 2426 C CG2 . VAL A 1 327 ? 4.313   -0.729  5.856   1.00 97.40 327 A 1 
ATOM 2427 N N   . ILE A 1 328 ? 2.683   1.318   8.984   1.00 98.63 328 A 1 
ATOM 2428 C CA  . ILE A 1 328 ? 3.113   1.401   10.384  1.00 98.65 328 A 1 
ATOM 2429 C C   . ILE A 1 328 ? 2.948   0.018   11.012  1.00 98.58 328 A 1 
ATOM 2430 O O   . ILE A 1 328 ? 1.837   -0.516  11.046  1.00 98.29 328 A 1 
ATOM 2431 C CB  . ILE A 1 328 ? 2.339   2.495   11.147  1.00 98.57 328 A 1 
ATOM 2432 C CG1 . ILE A 1 328 ? 2.505   3.886   10.487  1.00 98.17 328 A 1 
ATOM 2433 C CG2 . ILE A 1 328 ? 2.816   2.537   12.608  1.00 98.33 328 A 1 
ATOM 2434 C CD1 . ILE A 1 328 ? 1.510   4.934   11.003  1.00 97.22 328 A 1 
ATOM 2435 N N   . LEU A 1 329 ? 4.060   -0.559  11.478  1.00 98.67 329 A 1 
ATOM 2436 C CA  . LEU A 1 329 ? 4.188   -1.927  11.976  1.00 98.67 329 A 1 
ATOM 2437 C C   . LEU A 1 329 ? 4.720   -1.933  13.412  1.00 98.60 329 A 1 
ATOM 2438 O O   . LEU A 1 329 ? 5.341   -0.973  13.855  1.00 98.27 329 A 1 
ATOM 2439 C CB  . LEU A 1 329 ? 5.129   -2.734  11.057  1.00 98.61 329 A 1 
ATOM 2440 C CG  . LEU A 1 329 ? 4.805   -2.686  9.556   1.00 98.08 329 A 1 
ATOM 2441 C CD1 . LEU A 1 329 ? 5.772   -3.595  8.796   1.00 97.32 329 A 1 
ATOM 2442 C CD2 . LEU A 1 329 ? 3.386   -3.148  9.242   1.00 97.12 329 A 1 
ATOM 2443 N N   . ARG A 1 330 ? 4.525   -3.037  14.128  1.00 98.41 330 A 1 
ATOM 2444 C CA  . ARG A 1 330 ? 4.920   -3.176  15.537  1.00 98.23 330 A 1 
ATOM 2445 C C   . ARG A 1 330 ? 6.093   -4.129  15.742  1.00 98.43 330 A 1 
ATOM 2446 O O   . ARG A 1 330 ? 7.008   -3.837  16.506  1.00 97.90 330 A 1 
ATOM 2447 C CB  . ARG A 1 330 ? 3.677   -3.613  16.331  1.00 96.58 330 A 1 
ATOM 2448 C CG  . ARG A 1 330 ? 3.917   -3.647  17.845  1.00 92.03 330 A 1 
ATOM 2449 C CD  . ARG A 1 330 ? 2.639   -4.058  18.590  1.00 92.46 330 A 1 
ATOM 2450 N NE  . ARG A 1 330 ? 1.566   -3.054  18.445  1.00 86.70 330 A 1 
ATOM 2451 C CZ  . ARG A 1 330 ? 0.330   -3.159  18.900  1.00 83.96 330 A 1 
ATOM 2452 N NH1 . ARG A 1 330 ? -0.088  -4.213  19.543  1.00 75.95 330 A 1 
ATOM 2453 N NH2 . ARG A 1 330 ? -0.516  -2.184  18.712  1.00 74.64 330 A 1 
ATOM 2454 N N   . HIS A 1 331 ? 6.051   -5.282  15.081  1.00 98.50 331 A 1 
ATOM 2455 C CA  . HIS A 1 331 ? 7.004   -6.346  15.365  1.00 98.67 331 A 1 
ATOM 2456 C C   . HIS A 1 331 ? 8.323   -6.178  14.581  1.00 98.76 331 A 1 
ATOM 2457 O O   . HIS A 1 331 ? 8.285   -6.010  13.362  1.00 98.70 331 A 1 
ATOM 2458 C CB  . HIS A 1 331 ? 6.347   -7.704  15.112  1.00 98.57 331 A 1 
ATOM 2459 C CG  . HIS A 1 331 ? 7.152   -8.825  15.714  1.00 98.54 331 A 1 
ATOM 2460 N ND1 . HIS A 1 331 ? 8.237   -9.440  15.139  1.00 96.02 331 A 1 
ATOM 2461 C CD2 . HIS A 1 331 ? 7.014   -9.346  16.965  1.00 96.31 331 A 1 
ATOM 2462 C CE1 . HIS A 1 331 ? 8.751   -10.306 16.025  1.00 96.45 331 A 1 
ATOM 2463 N NE2 . HIS A 1 331 ? 8.032   -10.278 17.150  1.00 96.74 331 A 1 
ATOM 2464 N N   . PRO A 1 332 ? 9.510   -6.317  15.216  1.00 98.69 332 A 1 
ATOM 2465 C CA  . PRO A 1 332 ? 10.797  -6.171  14.527  1.00 98.71 332 A 1 
ATOM 2466 C C   . PRO A 1 332 ? 10.976  -7.083  13.307  1.00 98.79 332 A 1 
ATOM 2467 O O   . PRO A 1 332 ? 11.522  -6.659  12.289  1.00 98.67 332 A 1 
ATOM 2468 C CB  . PRO A 1 332 ? 11.862  -6.480  15.587  1.00 98.45 332 A 1 
ATOM 2469 C CG  . PRO A 1 332 ? 11.173  -6.122  16.901  1.00 97.28 332 A 1 
ATOM 2470 C CD  . PRO A 1 332 ? 9.711   -6.473  16.649  1.00 98.50 332 A 1 
ATOM 2471 N N   . ALA A 1 333 ? 10.484  -8.327  13.377  1.00 98.56 333 A 1 
ATOM 2472 C CA  . ALA A 1 333 ? 10.538  -9.255  12.248  1.00 98.62 333 A 1 
ATOM 2473 C C   . ALA A 1 333 ? 9.679   -8.789  11.059  1.00 98.73 333 A 1 
ATOM 2474 O O   . ALA A 1 333 ? 10.104  -8.927  9.915   1.00 98.57 333 A 1 
ATOM 2475 C CB  . ALA A 1 333 ? 10.121  -10.651 12.724  1.00 98.47 333 A 1 
ATOM 2476 N N   . SER A 1 334 ? 8.512   -8.197  11.316  1.00 98.68 334 A 1 
ATOM 2477 C CA  . SER A 1 334 ? 7.635   -7.651  10.275  1.00 98.71 334 A 1 
ATOM 2478 C C   . SER A 1 334 ? 8.252   -6.425  9.610   1.00 98.76 334 A 1 
ATOM 2479 O O   . SER A 1 334 ? 8.260   -6.333  8.385   1.00 98.65 334 A 1 
ATOM 2480 C CB  . SER A 1 334 ? 6.275   -7.267  10.858  1.00 98.51 334 A 1 
ATOM 2481 O OG  . SER A 1 334 ? 5.728   -8.324  11.613  1.00 96.62 334 A 1 
ATOM 2482 N N   . VAL A 1 335 ? 8.839   -5.519  10.396  1.00 98.79 335 A 1 
ATOM 2483 C CA  . VAL A 1 335 ? 9.547   -4.331  9.893   1.00 98.81 335 A 1 
ATOM 2484 C C   . VAL A 1 335 ? 10.685  -4.736  8.959   1.00 98.79 335 A 1 
ATOM 2485 O O   . VAL A 1 335 ? 10.762  -4.246  7.833   1.00 98.66 335 A 1 
ATOM 2486 C CB  . VAL A 1 335 ? 10.061  -3.470  11.064  1.00 98.73 335 A 1 
ATOM 2487 C CG1 . VAL A 1 335 ? 10.936  -2.299  10.601  1.00 98.30 335 A 1 
ATOM 2488 C CG2 . VAL A 1 335 ? 8.889   -2.886  11.862  1.00 98.23 335 A 1 
ATOM 2489 N N   . ALA A 1 336 ? 11.527  -5.681  9.386   1.00 98.64 336 A 1 
ATOM 2490 C CA  . ALA A 1 336 ? 12.628  -6.177  8.567   1.00 98.56 336 A 1 
ATOM 2491 C C   . ALA A 1 336 ? 12.131  -6.862  7.279   1.00 98.59 336 A 1 
ATOM 2492 O O   . ALA A 1 336 ? 12.650  -6.587  6.198   1.00 98.39 336 A 1 
ATOM 2493 C CB  . ALA A 1 336 ? 13.481  -7.122  9.422   1.00 98.41 336 A 1 
ATOM 2494 N N   . ALA A 1 337 ? 11.103  -7.715  7.374   1.00 98.61 337 A 1 
ATOM 2495 C CA  . ALA A 1 337 ? 10.546  -8.430  6.225   1.00 98.61 337 A 1 
ATOM 2496 C C   . ALA A 1 337 ? 9.923   -7.483  5.186   1.00 98.61 337 A 1 
ATOM 2497 O O   . ALA A 1 337 ? 10.170  -7.635  3.994   1.00 98.32 337 A 1 
ATOM 2498 C CB  . ALA A 1 337 ? 9.520   -9.451  6.732   1.00 98.57 337 A 1 
ATOM 2499 N N   . ILE A 1 338 ? 9.154   -6.489  5.619   1.00 98.65 338 A 1 
ATOM 2500 C CA  . ILE A 1 338 ? 8.522   -5.522  4.711   1.00 98.62 338 A 1 
ATOM 2501 C C   . ILE A 1 338 ? 9.547   -4.559  4.109   1.00 98.42 338 A 1 
ATOM 2502 O O   . ILE A 1 338 ? 9.456   -4.246  2.926   1.00 98.16 338 A 1 
ATOM 2503 C CB  . ILE A 1 338 ? 7.365   -4.794  5.421   1.00 98.63 338 A 1 
ATOM 2504 C CG1 . ILE A 1 338 ? 6.206   -5.766  5.734   1.00 98.20 338 A 1 
ATOM 2505 C CG2 . ILE A 1 338 ? 6.839   -3.604  4.607   1.00 98.33 338 A 1 
ATOM 2506 C CD1 . ILE A 1 338 ? 5.542   -6.430  4.512   1.00 97.33 338 A 1 
ATOM 2507 N N   . SER A 1 339 ? 10.547  -4.134  4.873   1.00 98.56 339 A 1 
ATOM 2508 C CA  . SER A 1 339 ? 11.646  -3.333  4.326   1.00 98.40 339 A 1 
ATOM 2509 C C   . SER A 1 339 ? 12.417  -4.096  3.244   1.00 98.14 339 A 1 
ATOM 2510 O O   . SER A 1 339 ? 12.695  -3.537  2.182   1.00 97.67 339 A 1 
ATOM 2511 C CB  . SER A 1 339 ? 12.579  -2.909  5.455   1.00 98.23 339 A 1 
ATOM 2512 O OG  . SER A 1 339 ? 13.617  -2.092  4.956   1.00 88.64 339 A 1 
ATOM 2513 N N   . GLN A 1 340 ? 12.705  -5.386  3.457   1.00 98.31 340 A 1 
ATOM 2514 C CA  . GLN A 1 340 ? 13.339  -6.239  2.448   1.00 98.11 340 A 1 
ATOM 2515 C C   . GLN A 1 340 ? 12.440  -6.426  1.223   1.00 97.67 340 A 1 
ATOM 2516 O O   . GLN A 1 340 ? 12.904  -6.267  0.099   1.00 97.05 340 A 1 
ATOM 2517 C CB  . GLN A 1 340 ? 13.717  -7.594  3.076   1.00 98.24 340 A 1 
ATOM 2518 C CG  . GLN A 1 340 ? 14.543  -8.474  2.112   1.00 95.36 340 A 1 
ATOM 2519 C CD  . GLN A 1 340 ? 15.885  -7.841  1.750   1.00 92.31 340 A 1 
ATOM 2520 O OE1 . GLN A 1 340 ? 16.653  -7.425  2.607   1.00 83.75 340 A 1 
ATOM 2521 N NE2 . GLN A 1 340 ? 16.229  -7.727  0.491   1.00 81.17 340 A 1 
ATOM 2522 N N   . PHE A 1 341 ? 11.147  -6.684  1.431   1.00 97.63 341 A 1 
ATOM 2523 C CA  . PHE A 1 341 ? 10.161  -6.798  0.353   1.00 97.03 341 A 1 
ATOM 2524 C C   . PHE A 1 341 ? 10.128  -5.548  -0.537  1.00 96.82 341 A 1 
ATOM 2525 O O   . PHE A 1 341 ? 10.130  -5.667  -1.757  1.00 96.15 341 A 1 
ATOM 2526 C CB  . PHE A 1 341 ? 8.782   -7.066  0.972   1.00 96.59 341 A 1 
ATOM 2527 C CG  . PHE A 1 341 ? 7.630   -7.000  -0.009  1.00 96.20 341 A 1 
ATOM 2528 C CD1 . PHE A 1 341 ? 6.771   -5.882  -0.027  1.00 94.01 341 A 1 
ATOM 2529 C CD2 . PHE A 1 341 ? 7.417   -8.054  -0.913  1.00 94.26 341 A 1 
ATOM 2530 C CE1 . PHE A 1 341 ? 5.698   -5.830  -0.935  1.00 92.99 341 A 1 
ATOM 2531 C CE2 . PHE A 1 341 ? 6.345   -8.001  -1.824  1.00 92.79 341 A 1 
ATOM 2532 C CZ  . PHE A 1 341 ? 5.481   -6.889  -1.832  1.00 93.22 341 A 1 
ATOM 2533 N N   . ILE A 1 342 ? 10.138  -4.355  0.058   1.00 97.08 342 A 1 
ATOM 2534 C CA  . ILE A 1 342 ? 10.220  -3.094  -0.694  1.00 96.63 342 A 1 
ATOM 2535 C C   . ILE A 1 342 ? 11.530  -3.034  -1.486  1.00 95.79 342 A 1 
ATOM 2536 O O   . ILE A 1 342 ? 11.497  -2.734  -2.670  1.00 94.86 342 A 1 
ATOM 2537 C CB  . ILE A 1 342 ? 10.060  -1.883  0.250   1.00 96.92 342 A 1 
ATOM 2538 C CG1 . ILE A 1 342 ? 8.623   -1.813  0.816   1.00 96.73 342 A 1 
ATOM 2539 C CG2 . ILE A 1 342 ? 10.386  -0.559  -0.473  1.00 96.41 342 A 1 
ATOM 2540 C CD1 . ILE A 1 342 ? 8.499   -0.921  2.059   1.00 96.09 342 A 1 
ATOM 2541 N N   . SER A 1 343 ? 12.663  -3.345  -0.854  1.00 96.46 343 A 1 
ATOM 2542 C CA  . SER A 1 343 ? 13.976  -3.316  -1.508  1.00 95.64 343 A 1 
ATOM 2543 C C   . SER A 1 343 ? 14.086  -4.294  -2.680  1.00 94.80 343 A 1 
ATOM 2544 O O   . SER A 1 343 ? 14.745  -3.966  -3.659  1.00 93.83 343 A 1 
ATOM 2545 C CB  . SER A 1 343 ? 15.074  -3.636  -0.491  1.00 95.55 343 A 1 
ATOM 2546 O OG  . SER A 1 343 ? 16.346  -3.462  -1.090  1.00 80.74 343 A 1 
ATOM 2547 N N   . ASP A 1 344 ? 13.472  -5.472  -2.594  1.00 95.43 344 A 1 
ATOM 2548 C CA  . ASP A 1 344 ? 13.522  -6.503  -3.642  1.00 94.40 344 A 1 
ATOM 2549 C C   . ASP A 1 344 ? 12.642  -6.164  -4.859  1.00 93.23 344 A 1 
ATOM 2550 O O   . ASP A 1 344 ? 12.825  -6.735  -5.933  1.00 91.59 344 A 1 
ATOM 2551 C CB  . ASP A 1 344 ? 13.096  -7.860  -3.050  1.00 94.98 344 A 1 
ATOM 2552 C CG  . ASP A 1 344 ? 14.090  -8.459  -2.045  1.00 94.28 344 A 1 
ATOM 2553 O OD1 . ASP A 1 344 ? 15.269  -8.037  -2.008  1.00 92.02 344 A 1 
ATOM 2554 O OD2 . ASP A 1 344 ? 13.688  -9.391  -1.307  1.00 92.48 344 A 1 
ATOM 2555 N N   . LEU A 1 345 ? 11.675  -5.261  -4.689  1.00 93.13 345 A 1 
ATOM 2556 C CA  . LEU A 1 345 ? 10.781  -4.814  -5.762  1.00 90.99 345 A 1 
ATOM 2557 C C   . LEU A 1 345 ? 11.328  -3.631  -6.572  1.00 89.72 345 A 1 
ATOM 2558 O O   . LEU A 1 345 ? 10.786  -3.339  -7.641  1.00 87.42 345 A 1 
ATOM 2559 C CB  . LEU A 1 345 ? 9.419   -4.438  -5.154  1.00 90.35 345 A 1 
ATOM 2560 C CG  . LEU A 1 345 ? 8.553   -5.635  -4.718  1.00 86.74 345 A 1 
ATOM 2561 C CD1 . LEU A 1 345 ? 7.302   -5.089  -4.033  1.00 83.93 345 A 1 
ATOM 2562 C CD2 . LEU A 1 345 ? 8.094   -6.494  -5.899  1.00 84.07 345 A 1 
ATOM 2563 N N   . LEU A 1 346 ? 12.337  -2.934  -6.065  1.00 91.65 346 A 1 
ATOM 2564 C CA  . LEU A 1 346 ? 12.924  -1.735  -6.677  1.00 89.74 346 A 1 
ATOM 2565 C C   . LEU A 1 346 ? 14.141  -2.075  -7.541  1.00 86.95 346 A 1 
ATOM 2566 O O   . LEU A 1 346 ? 14.282  -1.424  -8.605  1.00 81.25 346 A 1 
ATOM 2567 C CB  . LEU A 1 346 ? 13.316  -0.756  -5.555  1.00 87.20 346 A 1 
ATOM 2568 C CG  . LEU A 1 346 ? 12.132  -0.195  -4.758  1.00 85.49 346 A 1 
ATOM 2569 C CD1 . LEU A 1 346 ? 12.683  0.597   -3.576  1.00 82.41 346 A 1 
ATOM 2570 C CD2 . LEU A 1 346 ? 11.246  0.714   -5.601  1.00 82.13 346 A 1 
ATOM 2571 O OXT . LEU A 1 346 ? 14.918  -2.934  -7.105  1.00 79.81 346 A 1 
#
