# 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_if14117
#
_entry.id if14117
#
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 ARG 2   
1 n PRO 3   
1 n ALA 4   
1 n PHE 5   
1 n HIS 6   
1 n PRO 7   
1 n CYS 8   
1 n LYS 9   
1 n ARG 10  
1 n GLY 11  
1 n GLU 12  
1 n GLU 13  
1 n HIS 14  
1 n GLY 15  
1 n LYS 16  
1 n ASP 17  
1 n ARG 18  
1 n TRP 19  
1 n ALA 20  
1 n THR 21  
1 n ILE 22  
1 n ASP 23  
1 n GLY 24  
1 n PHE 25  
1 n PRO 26  
1 n TYR 27  
1 n GLN 28  
1 n ILE 29  
1 n PRO 30  
1 n THR 31  
1 n LYS 32  
1 n ILE 33  
1 n ALA 34  
1 n ARG 35  
1 n GLY 36  
1 n VAL 37  
1 n THR 38  
1 n PHE 39  
1 n SER 40  
1 n ALA 41  
1 n GLY 42  
1 n TYR 43  
1 n GLU 44  
1 n SER 45  
1 n GLY 46  
1 n PRO 47  
1 n LEU 48  
1 n MET 49  
1 n ALA 50  
1 n TYR 51  
1 n MET 52  
1 n THR 53  
1 n ILE 54  
1 n GLU 55  
1 n ASP 56  
1 n THR 57  
1 n ILE 58  
1 n GLY 59  
1 n ASN 60  
1 n THR 61  
1 n PRO 62  
1 n LEU 63  
1 n VAL 64  
1 n GLN 65  
1 n LEU 66  
1 n VAL 67  
1 n ARG 68  
1 n VAL 69  
1 n VAL 70  
1 n ASP 71  
1 n ASP 72  
1 n GLU 73  
1 n ILE 74  
1 n ARG 75  
1 n SER 76  
1 n ARG 77  
1 n ASN 78  
1 n ASN 79  
1 n VAL 80  
1 n VAL 81  
1 n LEU 82  
1 n GLY 83  
1 n LYS 84  
1 n LEU 85  
1 n GLU 86  
1 n GLY 87  
1 n ASN 88  
1 n ASN 89  
1 n PRO 90  
1 n ALA 91  
1 n GLY 92  
1 n SER 93  
1 n VAL 94  
1 n LYS 95  
1 n ASP 96  
1 n ARG 97  
1 n PRO 98  
1 n ALA 99  
1 n LEU 100 
1 n SER 101 
1 n MET 102 
1 n ILE 103 
1 n ARG 104 
1 n LYS 105 
1 n ALA 106 
1 n GLU 107 
1 n GLU 108 
1 n ARG 109 
1 n GLY 110 
1 n ARG 111 
1 n ILE 112 
1 n LYS 113 
1 n PRO 114 
1 n GLY 115 
1 n ASP 116 
1 n THR 117 
1 n LEU 118 
1 n ILE 119 
1 n GLU 120 
1 n SER 121 
1 n THR 122 
1 n SER 123 
1 n GLY 124 
1 n ASN 125 
1 n THR 126 
1 n GLY 127 
1 n ILE 128 
1 n ALA 129 
1 n LEU 130 
1 n ALA 131 
1 n MET 132 
1 n ALA 133 
1 n ALA 134 
1 n ALA 135 
1 n VAL 136 
1 n ARG 137 
1 n GLY 138 
1 n TYR 139 
1 n LYS 140 
1 n MET 141 
1 n VAL 142 
1 n LEU 143 
1 n ILE 144 
1 n MET 145 
1 n PRO 146 
1 n GLU 147 
1 n ASP 148 
1 n LEU 149 
1 n SER 150 
1 n ILE 151 
1 n GLU 152 
1 n ARG 153 
1 n ARG 154 
1 n GLN 155 
1 n SER 156 
1 n MET 157 
1 n GLY 158 
1 n ALA 159 
1 n TYR 160 
1 n GLY 161 
1 n ALA 162 
1 n GLN 163 
1 n ILE 164 
1 n ILE 165 
1 n LEU 166 
1 n THR 167 
1 n PRO 168 
1 n VAL 169 
1 n THR 170 
1 n GLY 171 
1 n GLY 172 
1 n MET 173 
1 n GLU 174 
1 n TYR 175 
1 n ALA 176 
1 n ARG 177 
1 n ASP 178 
1 n LEU 179 
1 n ALA 180 
1 n ASP 181 
1 n GLN 182 
1 n MET 183 
1 n GLN 184 
1 n ARG 185 
1 n ASP 186 
1 n GLY 187 
1 n ARG 188 
1 n GLY 189 
1 n ILE 190 
1 n ILE 191 
1 n LEU 192 
1 n ASP 193 
1 n GLN 194 
1 n PHE 195 
1 n ALA 196 
1 n ASN 197 
1 n PRO 198 
1 n ASP 199 
1 n ASN 200 
1 n PRO 201 
1 n LEU 202 
1 n ALA 203 
1 n HIS 204 
1 n TYR 205 
1 n GLU 206 
1 n THR 207 
1 n THR 208 
1 n GLY 209 
1 n PRO 210 
1 n GLU 211 
1 n LEU 212 
1 n TRP 213 
1 n LYS 214 
1 n GLN 215 
1 n THR 216 
1 n GLU 217 
1 n GLY 218 
1 n ARG 219 
1 n ILE 220 
1 n THR 221 
1 n HIS 222 
1 n PHE 223 
1 n VAL 224 
1 n SER 225 
1 n SER 226 
1 n MET 227 
1 n GLY 228 
1 n THR 229 
1 n THR 230 
1 n GLY 231 
1 n THR 232 
1 n ILE 233 
1 n MET 234 
1 n GLY 235 
1 n VAL 236 
1 n SER 237 
1 n GLN 238 
1 n PHE 239 
1 n LEU 240 
1 n LYS 241 
1 n GLU 242 
1 n LYS 243 
1 n ASN 244 
1 n GLU 245 
1 n GLN 246 
1 n ILE 247 
1 n GLU 248 
1 n ILE 249 
1 n VAL 250 
1 n GLY 251 
1 n ALA 252 
1 n GLN 253 
1 n PRO 254 
1 n GLU 255 
1 n GLU 256 
1 n GLY 257 
1 n SER 258 
1 n ARG 259 
1 n ILE 260 
1 n PRO 261 
1 n GLY 262 
1 n ILE 263 
1 n ARG 264 
1 n LYS 265 
1 n TRP 266 
1 n PRO 267 
1 n GLU 268 
1 n ALA 269 
1 n TYR 270 
1 n LEU 271 
1 n PRO 272 
1 n LYS 273 
1 n ILE 274 
1 n PHE 275 
1 n ASP 276 
1 n ARG 277 
1 n SER 278 
1 n ARG 279 
1 n VAL 280 
1 n ASP 281 
1 n ARG 282 
1 n VAL 283 
1 n GLU 284 
1 n ASN 285 
1 n VAL 286 
1 n SER 287 
1 n GLN 288 
1 n ALA 289 
1 n ALA 290 
1 n SER 291 
1 n GLU 292 
1 n ALA 293 
1 n MET 294 
1 n ALA 295 
1 n ARG 296 
1 n ARG 297 
1 n LEU 298 
1 n ALA 299 
1 n SER 300 
1 n VAL 301 
1 n GLU 302 
1 n GLY 303 
1 n ILE 304 
1 n PHE 305 
1 n ALA 306 
1 n GLY 307 
1 n ILE 308 
1 n SER 309 
1 n SER 310 
1 n GLY 311 
1 n GLY 312 
1 n ALA 313 
1 n CYS 314 
1 n GLU 315 
1 n VAL 316 
1 n ALA 317 
1 n LEU 318 
1 n ARG 319 
1 n VAL 320 
1 n ALA 321 
1 n ARG 322 
1 n GLN 323 
1 n VAL 324 
1 n GLU 325 
1 n ASN 326 
1 n ALA 327 
1 n THR 328 
1 n ILE 329 
1 n VAL 330 
1 n PHE 331 
1 n VAL 332 
1 n VAL 333 
1 n CYS 334 
1 n ASP 335 
1 n ARG 336 
1 n GLY 337 
1 n ASP 338 
1 n ARG 339 
1 n TYR 340 
1 n LEU 341 
1 n SER 342 
1 n THR 343 
1 n GLY 344 
1 n VAL 345 
1 n PHE 346 
1 n PRO 347 
1 n ALA 348 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:50:17)"
_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 84.39
_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 ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ALA . 348 A 348 
#
_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   ? -5.180  -30.729 70.087  1.00 19.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.446  -30.894 69.349  1.00 31.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.252  -30.349 67.943  1.00 32.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.909  -29.186 67.797  1.00 31.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.600  -30.168 70.063  1.00 31.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.132  -30.979 71.252  1.00 28.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.322  -30.054 72.248  1.00 26.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.850  -31.328 73.421  1.00 21.84 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -6.359  -31.204 66.926  1.00 17.80 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -6.303  -30.839 65.492  1.00 25.24 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -7.696  -30.387 65.037  1.00 24.43 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -8.650  -31.060 65.424  1.00 23.49 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -5.899  -32.066 64.642  1.00 24.65 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -4.443  -32.535 64.778  1.00 21.62 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -4.210  -33.767 63.880  1.00 20.20 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -2.806  -34.233 63.909  1.00 19.06 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -2.295  -35.232 63.207  1.00 17.55 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -3.019  -35.963 62.405  1.00 17.05 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -1.029  -35.529 63.296  1.00 18.65 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? -7.814  -29.387 64.158  1.00 19.28 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? -8.969  -29.290 63.267  1.00 23.27 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? -8.632  -29.769 61.847  1.00 23.64 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? -7.490  -29.744 61.400  1.00 21.77 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? -9.445  -27.837 63.324  1.00 21.80 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? -8.315  -27.084 64.034  1.00 21.45 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? -7.168  -28.090 64.168  1.00 24.82 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -9.692  -30.281 61.201  1.00 21.76 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -9.686  -31.169 60.051  1.00 32.15 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -9.443  -30.483 58.697  1.00 31.70 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -9.869  -29.359 58.452  1.00 30.74 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -11.048 -31.874 60.064  1.00 30.97 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? -8.822  -31.257 57.805  1.00 18.41 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? -8.761  -31.004 56.365  1.00 23.65 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? -10.126 -31.280 55.709  1.00 23.36 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? -10.728 -32.325 55.949  1.00 22.16 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? -7.698  -31.931 55.746  1.00 22.59 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? -6.296  -31.353 55.657  1.00 20.41 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? -5.834  -30.858 54.419  1.00 18.61 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? -5.445  -31.328 56.775  1.00 20.76 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? -4.527  -30.349 54.299  1.00 18.91 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? -4.139  -30.810 56.657  1.00 19.98 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? -3.680  -30.326 55.416  1.00 23.75 5   A 1 
ATOM 43   N N   . HIS A 1 6   ? -10.565 -30.390 54.837  1.00 23.04 6   A 1 
ATOM 44   C CA  . HIS A 1 6   ? -11.574 -30.683 53.812  1.00 28.75 6   A 1 
ATOM 45   C C   . HIS A 1 6   ? -10.890 -30.809 52.444  1.00 27.73 6   A 1 
ATOM 46   O O   . HIS A 1 6   ? -10.085 -29.945 52.095  1.00 26.86 6   A 1 
ATOM 47   C CB  . HIS A 1 6   ? -12.667 -29.598 53.782  1.00 28.51 6   A 1 
ATOM 48   C CG  . HIS A 1 6   ? -13.931 -29.999 54.506  1.00 25.67 6   A 1 
ATOM 49   N ND1 . HIS A 1 6   ? -14.014 -30.749 55.653  1.00 23.28 6   A 1 
ATOM 50   C CD2 . HIS A 1 6   ? -15.214 -29.713 54.121  1.00 24.72 6   A 1 
ATOM 51   C CE1 . HIS A 1 6   ? -15.313 -30.913 55.949  1.00 23.87 6   A 1 
ATOM 52   N NE2 . HIS A 1 6   ? -16.076 -30.297 55.044  1.00 25.16 6   A 1 
ATOM 53   N N   . PRO A 1 7   ? -11.188 -31.869 51.647  1.00 21.50 7   A 1 
ATOM 54   C CA  . PRO A 1 7   ? -10.599 -32.031 50.327  1.00 25.36 7   A 1 
ATOM 55   C C   . PRO A 1 7   ? -11.390 -31.235 49.282  1.00 25.31 7   A 1 
ATOM 56   O O   . PRO A 1 7   ? -12.580 -31.466 49.076  1.00 23.90 7   A 1 
ATOM 57   C CB  . PRO A 1 7   ? -10.623 -33.540 50.072  1.00 23.60 7   A 1 
ATOM 58   C CG  . PRO A 1 7   ? -11.870 -34.009 50.827  1.00 23.37 7   A 1 
ATOM 59   C CD  . PRO A 1 7   ? -12.017 -33.014 51.980  1.00 27.48 7   A 1 
ATOM 60   N N   . CYS A 1 8   ? -10.722 -30.312 48.593  1.00 19.80 8   A 1 
ATOM 61   C CA  . CYS A 1 8   ? -11.265 -29.688 47.387  1.00 26.06 8   A 1 
ATOM 62   C C   . CYS A 1 8   ? -11.079 -30.641 46.196  1.00 26.24 8   A 1 
ATOM 63   O O   . CYS A 1 8   ? -9.977  -31.132 45.945  1.00 25.45 8   A 1 
ATOM 64   C CB  . CYS A 1 8   ? -10.616 -28.316 47.173  1.00 25.38 8   A 1 
ATOM 65   S SG  . CYS A 1 8   ? -11.617 -27.351 46.004  1.00 21.48 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? -12.182 -30.954 45.514  1.00 18.55 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? -12.258 -31.877 44.378  1.00 24.84 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? -11.384 -31.393 43.217  1.00 24.59 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? -11.493 -30.245 42.796  1.00 22.52 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? -13.723 -32.011 43.922  1.00 23.83 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? -14.613 -32.786 44.909  1.00 20.59 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? -16.065 -32.835 44.406  1.00 18.71 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? -16.939 -33.690 45.333  1.00 16.25 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? -18.342 -33.737 44.859  1.00 14.64 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? -10.564 -32.303 42.675  1.00 19.97 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? -9.906  -32.144 41.373  1.00 23.90 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? -10.969 -32.173 40.275  1.00 23.68 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? -11.653 -33.176 40.126  1.00 22.58 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? -8.893  -33.279 41.120  1.00 23.12 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? -7.666  -33.229 42.033  1.00 20.67 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? -6.704  -34.378 41.706  1.00 19.23 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? -5.799  -34.645 42.841  1.00 18.15 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? -4.775  -35.480 42.860  1.00 16.96 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? -4.406  -36.150 41.806  1.00 16.60 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? -4.097  -35.660 43.960  1.00 16.58 10  A 1 
ATOM 86   N N   . GLY A 1 11  ? -11.081 -31.107 39.526  1.00 23.82 11  A 1 
ATOM 87   C CA  . GLY A 1 11  ? -11.634 -31.110 38.180  1.00 27.45 11  A 1 
ATOM 88   C C   . GLY A 1 11  ? -10.471 -31.094 37.201  1.00 27.71 11  A 1 
ATOM 89   O O   . GLY A 1 11  ? -9.803  -30.075 37.068  1.00 25.80 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? -10.186 -32.239 36.588  1.00 23.07 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? -9.276  -32.340 35.453  1.00 26.10 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? -9.994  -31.804 34.212  1.00 25.87 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? -10.821 -32.490 33.619  1.00 24.80 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? -8.843  -33.803 35.247  1.00 25.24 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? -7.859  -34.293 36.318  1.00 22.14 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? -7.487  -35.781 36.185  1.00 20.23 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? -6.414  -36.142 36.725  1.00 18.36 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? -8.289  -36.553 35.615  1.00 21.06 12  A 1 
ATOM 99   N N   . GLU A 1 13  ? -9.673  -30.584 33.797  1.00 24.07 13  A 1 
ATOM 100  C CA  . GLU A 1 13  ? -9.852  -30.176 32.406  1.00 27.92 13  A 1 
ATOM 101  C C   . GLU A 1 13  ? -8.479  -30.189 31.734  1.00 27.21 13  A 1 
ATOM 102  O O   . GLU A 1 13  ? -7.700  -29.240 31.805  1.00 26.24 13  A 1 
ATOM 103  C CB  . GLU A 1 13  ? -10.580 -28.828 32.261  1.00 27.75 13  A 1 
ATOM 104  C CG  . GLU A 1 13  ? -12.112 -28.996 32.351  1.00 25.03 13  A 1 
ATOM 105  C CD  . GLU A 1 13  ? -12.894 -27.723 31.973  1.00 23.45 13  A 1 
ATOM 106  O OE1 . GLU A 1 13  ? -14.118 -27.848 31.733  1.00 21.68 13  A 1 
ATOM 107  O OE2 . GLU A 1 13  ? -12.277 -26.631 31.911  1.00 24.59 13  A 1 
ATOM 108  N N   . HIS A 1 14  ? -8.171  -31.314 31.097  1.00 30.67 14  A 1 
ATOM 109  C CA  . HIS A 1 14  ? -7.076  -31.398 30.145  1.00 34.45 14  A 1 
ATOM 110  C C   . HIS A 1 14  ? -7.370  -30.466 28.964  1.00 33.48 14  A 1 
ATOM 111  O O   . HIS A 1 14  ? -8.166  -30.788 28.081  1.00 32.07 14  A 1 
ATOM 112  C CB  . HIS A 1 14  ? -6.890  -32.850 29.683  1.00 33.35 14  A 1 
ATOM 113  C CG  . HIS A 1 14  ? -6.148  -33.727 30.660  1.00 29.81 14  A 1 
ATOM 114  N ND1 . HIS A 1 14  ? -5.038  -33.379 31.394  1.00 27.60 14  A 1 
ATOM 115  C CD2 . HIS A 1 14  ? -6.393  -35.052 30.907  1.00 27.95 14  A 1 
ATOM 116  C CE1 . HIS A 1 14  ? -4.623  -34.465 32.066  1.00 28.42 14  A 1 
ATOM 117  N NE2 . HIS A 1 14  ? -5.410  -35.510 31.793  1.00 28.55 14  A 1 
ATOM 118  N N   . GLY A 1 15  ? -6.716  -29.307 28.950  1.00 32.03 15  A 1 
ATOM 119  C CA  . GLY A 1 15  ? -6.603  -28.485 27.756  1.00 36.63 15  A 1 
ATOM 120  C C   . GLY A 1 15  ? -5.923  -29.306 26.665  1.00 36.95 15  A 1 
ATOM 121  O O   . GLY A 1 15  ? -4.740  -29.601 26.758  1.00 35.06 15  A 1 
ATOM 122  N N   . LYS A 1 16  ? -6.705  -29.730 25.657  1.00 34.04 16  A 1 
ATOM 123  C CA  . LYS A 1 16  ? -6.148  -30.387 24.475  1.00 39.80 16  A 1 
ATOM 124  C C   . LYS A 1 16  ? -5.362  -29.345 23.685  1.00 39.91 16  A 1 
ATOM 125  O O   . LYS A 1 16  ? -5.968  -28.535 22.981  1.00 37.24 16  A 1 
ATOM 126  C CB  . LYS A 1 16  ? -7.254  -31.026 23.620  1.00 37.60 16  A 1 
ATOM 127  C CG  . LYS A 1 16  ? -7.849  -32.281 24.268  1.00 34.61 16  A 1 
ATOM 128  C CD  . LYS A 1 16  ? -8.903  -32.927 23.354  1.00 31.99 16  A 1 
ATOM 129  C CE  . LYS A 1 16  ? -9.445  -34.197 24.017  1.00 28.82 16  A 1 
ATOM 130  N NZ  . LYS A 1 16  ? -10.480 -34.862 23.186  1.00 26.23 16  A 1 
ATOM 131  N N   . ASP A 1 17  ? -4.047  -29.394 23.786  1.00 37.13 17  A 1 
ATOM 132  C CA  . ASP A 1 17  ? -3.166  -28.688 22.865  1.00 43.34 17  A 1 
ATOM 133  C C   . ASP A 1 17  ? -3.500  -29.121 21.434  1.00 43.09 17  A 1 
ATOM 134  O O   . ASP A 1 17  ? -3.480  -30.308 21.099  1.00 41.03 17  A 1 
ATOM 135  C CB  . ASP A 1 17  ? -1.694  -28.980 23.200  1.00 41.71 17  A 1 
ATOM 136  C CG  . ASP A 1 17  ? -1.207  -28.270 24.464  1.00 37.74 17  A 1 
ATOM 137  O OD1 . ASP A 1 17  ? -1.697  -27.146 24.721  1.00 36.34 17  A 1 
ATOM 138  O OD2 . ASP A 1 17  ? -0.312  -28.830 25.124  1.00 37.03 17  A 1 
ATOM 139  N N   . ARG A 1 18  ? -3.879  -28.164 20.593  1.00 38.42 18  A 1 
ATOM 140  C CA  . ARG A 1 18  ? -4.111  -28.427 19.172  1.00 44.23 18  A 1 
ATOM 141  C C   . ARG A 1 18  ? -2.791  -28.241 18.436  1.00 43.46 18  A 1 
ATOM 142  O O   . ARG A 1 18  ? -2.263  -27.133 18.378  1.00 41.73 18  A 1 
ATOM 143  C CB  . ARG A 1 18  ? -5.227  -27.540 18.599  1.00 43.89 18  A 1 
ATOM 144  C CG  . ARG A 1 18  ? -6.620  -27.970 19.091  1.00 41.16 18  A 1 
ATOM 145  C CD  . ARG A 1 18  ? -7.703  -27.162 18.363  1.00 41.23 18  A 1 
ATOM 146  N NE  . ARG A 1 18  ? -9.060  -27.549 18.794  1.00 37.36 18  A 1 
ATOM 147  C CZ  . ARG A 1 18  ? -10.201 -27.123 18.266  1.00 34.85 18  A 1 
ATOM 148  N NH1 . ARG A 1 18  ? -10.227 -26.276 17.276  1.00 32.67 18  A 1 
ATOM 149  N NH2 . ARG A 1 18  ? -11.342 -27.542 18.737  1.00 31.83 18  A 1 
ATOM 150  N N   . TRP A 1 19  ? -2.305  -29.329 17.883  1.00 41.99 19  A 1 
ATOM 151  C CA  . TRP A 1 19  ? -1.140  -29.340 17.005  1.00 41.09 19  A 1 
ATOM 152  C C   . TRP A 1 19  ? -1.600  -29.317 15.547  1.00 39.24 19  A 1 
ATOM 153  O O   . TRP A 1 19  ? -2.530  -30.033 15.182  1.00 37.58 19  A 1 
ATOM 154  C CB  . TRP A 1 19  ? -0.266  -30.557 17.333  1.00 41.00 19  A 1 
ATOM 155  C CG  . TRP A 1 19  ? 0.282   -30.545 18.733  1.00 39.91 19  A 1 
ATOM 156  C CD1 . TRP A 1 19  ? -0.336  -31.034 19.836  1.00 36.23 19  A 1 
ATOM 157  C CD2 . TRP A 1 19  ? 1.546   -29.987 19.206  1.00 42.33 19  A 1 
ATOM 158  N NE1 . TRP A 1 19  ? 0.449   -30.812 20.955  1.00 35.79 19  A 1 
ATOM 159  C CE2 . TRP A 1 19  ? 1.625   -30.170 20.623  1.00 39.82 19  A 1 
ATOM 160  C CE3 . TRP A 1 19  ? 2.633   -29.343 18.574  1.00 42.48 19  A 1 
ATOM 161  C CZ2 . TRP A 1 19  ? 2.731   -29.742 21.368  1.00 45.37 19  A 1 
ATOM 162  C CZ3 . TRP A 1 19  ? 3.747   -28.911 19.321  1.00 41.38 19  A 1 
ATOM 163  C CH2 . TRP A 1 19  ? 3.797   -29.107 20.711  1.00 42.95 19  A 1 
ATOM 164  N N   . ALA A 1 20  ? -0.955  -28.498 14.726  1.00 43.38 20  A 1 
ATOM 165  C CA  . ALA A 1 20  ? -1.051  -28.554 13.270  1.00 47.13 20  A 1 
ATOM 166  C C   . ALA A 1 20  ? 0.335   -28.860 12.691  1.00 46.05 20  A 1 
ATOM 167  O O   . ALA A 1 20  ? 1.349   -28.558 13.315  1.00 44.46 20  A 1 
ATOM 168  C CB  . ALA A 1 20  ? -1.640  -27.243 12.739  1.00 46.13 20  A 1 
ATOM 169  N N   . THR A 1 21  ? 0.373   -29.457 11.511  1.00 39.91 21  A 1 
ATOM 170  C CA  . THR A 1 21  ? 1.629   -29.731 10.803  1.00 44.05 21  A 1 
ATOM 171  C C   . THR A 1 21  ? 1.690   -28.840 9.568   1.00 43.56 21  A 1 
ATOM 172  O O   . THR A 1 21  ? 0.780   -28.890 8.741   1.00 42.41 21  A 1 
ATOM 173  C CB  . THR A 1 21  ? 1.755   -31.216 10.417  1.00 42.16 21  A 1 
ATOM 174  O OG1 . THR A 1 21  ? 1.296   -32.058 11.459  1.00 38.15 21  A 1 
ATOM 175  C CG2 . THR A 1 21  ? 3.207   -31.604 10.160  1.00 40.67 21  A 1 
ATOM 176  N N   . ILE A 1 22  ? 2.725   -28.030 9.455   1.00 35.37 22  A 1 
ATOM 177  C CA  . ILE A 1 22  ? 3.048   -27.258 8.249   1.00 40.78 22  A 1 
ATOM 178  C C   . ILE A 1 22  ? 4.409   -27.770 7.772   1.00 39.73 22  A 1 
ATOM 179  O O   . ILE A 1 22  ? 5.351   -27.819 8.560   1.00 38.31 22  A 1 
ATOM 180  C CB  . ILE A 1 22  ? 3.033   -25.734 8.527   1.00 39.70 22  A 1 
ATOM 181  C CG1 . ILE A 1 22  ? 1.642   -25.282 9.048   1.00 37.13 22  A 1 
ATOM 182  C CG2 . ILE A 1 22  ? 3.415   -24.959 7.252   1.00 38.52 22  A 1 
ATOM 183  C CD1 . ILE A 1 22  ? 1.556   -23.804 9.454   1.00 38.10 22  A 1 
ATOM 184  N N   . ASP A 1 23  ? 4.466   -28.259 6.533   1.00 34.50 23  A 1 
ATOM 185  C CA  . ASP A 1 23  ? 5.683   -28.805 5.904   1.00 41.72 23  A 1 
ATOM 186  C C   . ASP A 1 23  ? 6.458   -29.837 6.750   1.00 43.00 23  A 1 
ATOM 187  O O   . ASP A 1 23  ? 7.687   -29.878 6.776   1.00 39.50 23  A 1 
ATOM 188  C CB  . ASP A 1 23  ? 6.549   -27.655 5.358   1.00 39.65 23  A 1 
ATOM 189  C CG  . ASP A 1 23  ? 5.784   -26.799 4.348   1.00 36.09 23  A 1 
ATOM 190  O OD1 . ASP A 1 23  ? 4.917   -27.369 3.643   1.00 31.95 23  A 1 
ATOM 191  O OD2 . ASP A 1 23  ? 6.047   -25.579 4.314   1.00 33.89 23  A 1 
ATOM 192  N N   . GLY A 1 24  ? 5.717   -30.690 7.468   1.00 40.37 24  A 1 
ATOM 193  C CA  . GLY A 1 24  ? 6.300   -31.768 8.275   1.00 46.31 24  A 1 
ATOM 194  C C   . GLY A 1 24  ? 6.790   -31.360 9.672   1.00 48.78 24  A 1 
ATOM 195  O O   . GLY A 1 24  ? 7.214   -32.236 10.429  1.00 43.79 24  A 1 
ATOM 196  N N   . PHE A 1 25  ? 6.673   -30.092 10.062  1.00 35.52 25  A 1 
ATOM 197  C CA  . PHE A 1 25  ? 7.033   -29.623 11.403  1.00 39.84 25  A 1 
ATOM 198  C C   . PHE A 1 25  ? 5.788   -29.415 12.285  1.00 40.73 25  A 1 
ATOM 199  O O   . PHE A 1 25  ? 4.826   -28.772 11.855  1.00 37.45 25  A 1 
ATOM 200  C CB  . PHE A 1 25  ? 7.893   -28.360 11.306  1.00 37.38 25  A 1 
ATOM 201  C CG  . PHE A 1 25  ? 9.266   -28.633 10.721  1.00 35.31 25  A 1 
ATOM 202  C CD1 . PHE A 1 25  ? 10.312  -29.077 11.548  1.00 31.03 25  A 1 
ATOM 203  C CD2 . PHE A 1 25  ? 9.486   -28.485 9.338   1.00 32.32 25  A 1 
ATOM 204  C CE1 . PHE A 1 25  ? 11.575  -29.368 11.000  1.00 28.30 25  A 1 
ATOM 205  C CE2 . PHE A 1 25  ? 10.749  -28.781 8.786   1.00 29.07 25  A 1 
ATOM 206  C CZ  . PHE A 1 25  ? 11.790  -29.221 9.619   1.00 33.45 25  A 1 
ATOM 207  N N   . PRO A 1 26  ? 5.765   -29.951 13.523  1.00 33.23 26  A 1 
ATOM 208  C CA  . PRO A 1 26  ? 4.652   -29.757 14.442  1.00 39.25 26  A 1 
ATOM 209  C C   . PRO A 1 26  ? 4.642   -28.322 14.986  1.00 41.35 26  A 1 
ATOM 210  O O   . PRO A 1 26  ? 5.625   -27.853 15.559  1.00 40.03 26  A 1 
ATOM 211  C CB  . PRO A 1 26  ? 4.853   -30.811 15.536  1.00 37.27 26  A 1 
ATOM 212  C CG  . PRO A 1 26  ? 6.368   -31.021 15.560  1.00 38.59 26  A 1 
ATOM 213  C CD  . PRO A 1 26  ? 6.794   -30.791 14.114  1.00 46.35 26  A 1 
ATOM 214  N N   . TYR A 1 27  ? 3.504   -27.645 14.852  1.00 36.11 27  A 1 
ATOM 215  C CA  . TYR A 1 27  ? 3.271   -26.299 15.367  1.00 38.61 27  A 1 
ATOM 216  C C   . TYR A 1 27  ? 2.130   -26.312 16.388  1.00 38.79 27  A 1 
ATOM 217  O O   . TYR A 1 27  ? 1.030   -26.796 16.100  1.00 37.67 27  A 1 
ATOM 218  C CB  . TYR A 1 27  ? 2.986   -25.346 14.201  1.00 38.21 27  A 1 
ATOM 219  C CG  . TYR A 1 27  ? 2.906   -23.892 14.621  1.00 35.10 27  A 1 
ATOM 220  C CD1 . TYR A 1 27  ? 1.657   -23.287 14.863  1.00 32.28 27  A 1 
ATOM 221  C CD2 . TYR A 1 27  ? 4.087   -23.147 14.784  1.00 33.00 27  A 1 
ATOM 222  C CE1 . TYR A 1 27  ? 1.592   -21.940 15.259  1.00 28.79 27  A 1 
ATOM 223  C CE2 . TYR A 1 27  ? 4.024   -21.799 15.184  1.00 29.83 27  A 1 
ATOM 224  C CZ  . TYR A 1 27  ? 2.775   -21.192 15.420  1.00 31.13 27  A 1 
ATOM 225  O OH  . TYR A 1 27  ? 2.713   -19.889 15.801  1.00 31.12 27  A 1 
ATOM 226  N N   . GLN A 1 28  ? 2.380   -25.800 17.583  1.00 35.73 28  A 1 
ATOM 227  C CA  . GLN A 1 28  ? 1.370   -25.675 18.632  1.00 40.12 28  A 1 
ATOM 228  C C   . GLN A 1 28  ? 0.544   -24.411 18.385  1.00 39.96 28  A 1 
ATOM 229  O O   . GLN A 1 28  ? 1.085   -23.310 18.379  1.00 39.91 28  A 1 
ATOM 230  C CB  . GLN A 1 28  ? 2.061   -25.669 20.005  1.00 40.51 28  A 1 
ATOM 231  C CG  . GLN A 1 28  ? 1.087   -25.861 21.182  1.00 37.03 28  A 1 
ATOM 232  C CD  . GLN A 1 28  ? 1.802   -25.899 22.538  1.00 34.15 28  A 1 
ATOM 233  O OE1 . GLN A 1 28  ? 2.983   -25.619 22.655  1.00 35.09 28  A 1 
ATOM 234  N NE2 . GLN A 1 28  ? 1.121   -26.226 23.615  1.00 34.77 28  A 1 
ATOM 235  N N   . ILE A 1 29  ? -0.773  -24.565 18.184  1.00 33.39 29  A 1 
ATOM 236  C CA  . ILE A 1 29  ? -1.688  -23.431 18.015  1.00 37.63 29  A 1 
ATOM 237  C C   . ILE A 1 29  ? -2.042  -22.897 19.411  1.00 37.23 29  A 1 
ATOM 238  O O   . ILE A 1 29  ? -2.732  -23.601 20.160  1.00 36.26 29  A 1 
ATOM 239  C CB  . ILE A 1 29  ? -2.949  -23.833 17.214  1.00 37.24 29  A 1 
ATOM 240  C CG1 . ILE A 1 29  ? -2.574  -24.437 15.839  1.00 34.47 29  A 1 
ATOM 241  C CG2 . ILE A 1 29  ? -3.866  -22.607 17.032  1.00 35.73 29  A 1 
ATOM 242  C CD1 . ILE A 1 29  ? -3.770  -24.952 15.027  1.00 34.77 29  A 1 
ATOM 243  N N   . PRO A 1 30  ? -1.649  -21.674 19.795  1.00 34.99 30  A 1 
ATOM 244  C CA  . PRO A 1 30  ? -2.046  -21.109 21.078  1.00 38.64 30  A 1 
ATOM 245  C C   . PRO A 1 30  ? -3.562  -20.910 21.109  1.00 38.27 30  A 1 
ATOM 246  O O   . PRO A 1 30  ? -4.127  -20.166 20.309  1.00 38.12 30  A 1 
ATOM 247  C CB  . PRO A 1 30  ? -1.283  -19.785 21.222  1.00 37.61 30  A 1 
ATOM 248  C CG  . PRO A 1 30  ? -0.175  -19.868 20.171  1.00 36.95 30  A 1 
ATOM 249  C CD  . PRO A 1 30  ? -0.781  -20.758 19.085  1.00 41.53 30  A 1 
ATOM 250  N N   . THR A 1 31  ? -4.255  -21.579 22.043  1.00 34.08 31  A 1 
ATOM 251  C CA  . THR A 1 31  ? -5.727  -21.519 22.125  1.00 37.39 31  A 1 
ATOM 252  C C   . THR A 1 31  ? -6.273  -20.263 22.813  1.00 37.24 31  A 1 
ATOM 253  O O   . THR A 1 31  ? -7.481  -20.051 22.790  1.00 35.70 31  A 1 
ATOM 254  C CB  . THR A 1 31  ? -6.316  -22.800 22.736  1.00 34.95 31  A 1 
ATOM 255  O OG1 . THR A 1 31  ? -5.484  -23.311 23.749  1.00 31.28 31  A 1 
ATOM 256  C CG2 . THR A 1 31  ? -6.475  -23.897 21.684  1.00 31.86 31  A 1 
ATOM 257  N N   . LYS A 1 32  ? -5.419  -19.404 23.380  1.00 30.70 32  A 1 
ATOM 258  C CA  . LYS A 1 32  ? -5.825  -18.090 23.909  1.00 36.18 32  A 1 
ATOM 259  C C   . LYS A 1 32  ? -4.680  -17.078 23.799  1.00 35.00 32  A 1 
ATOM 260  O O   . LYS A 1 32  ? -3.660  -17.233 24.467  1.00 33.56 32  A 1 
ATOM 261  C CB  . LYS A 1 32  ? -6.269  -18.207 25.389  1.00 34.04 32  A 1 
ATOM 262  C CG  . LYS A 1 32  ? -7.605  -18.941 25.573  1.00 30.48 32  A 1 
ATOM 263  C CD  . LYS A 1 32  ? -8.092  -18.951 27.031  1.00 28.38 32  A 1 
ATOM 264  C CE  . LYS A 1 32  ? -9.443  -19.685 27.097  1.00 24.80 32  A 1 
ATOM 265  N NZ  . LYS A 1 32  ? -9.915  -19.854 28.496  1.00 23.16 32  A 1 
ATOM 266  N N   . ILE A 1 33  ? -4.888  -15.996 23.055  1.00 31.50 33  A 1 
ATOM 267  C CA  . ILE A 1 33  ? -4.189  -14.733 23.330  1.00 33.74 33  A 1 
ATOM 268  C C   . ILE A 1 33  ? -4.846  -14.170 24.592  1.00 32.39 33  A 1 
ATOM 269  O O   . ILE A 1 33  ? -5.941  -13.602 24.540  1.00 31.47 33  A 1 
ATOM 270  C CB  . ILE A 1 33  ? -4.239  -13.762 22.123  1.00 33.14 33  A 1 
ATOM 271  C CG1 . ILE A 1 33  ? -3.564  -14.400 20.884  1.00 30.48 33  A 1 
ATOM 272  C CG2 . ILE A 1 33  ? -3.552  -12.431 22.486  1.00 31.63 33  A 1 
ATOM 273  C CD1 . ILE A 1 33  ? -3.665  -13.559 19.603  1.00 29.81 33  A 1 
ATOM 274  N N   . ALA A 1 34  ? -4.253  -14.428 25.749  1.00 28.95 34  A 1 
ATOM 275  C CA  . ALA A 1 34  ? -4.737  -13.897 27.012  1.00 31.09 34  A 1 
ATOM 276  C C   . ALA A 1 34  ? -4.525  -12.375 27.023  1.00 30.79 34  A 1 
ATOM 277  O O   . ALA A 1 34  ? -3.403  -11.883 27.135  1.00 29.66 34  A 1 
ATOM 278  C CB  . ALA A 1 34  ? -4.029  -14.617 28.170  1.00 28.97 34  A 1 
ATOM 279  N N   . ARG A 1 35  ? -5.626  -11.627 26.922  1.00 27.36 35  A 1 
ATOM 280  C CA  . ARG A 1 35  ? -5.646  -10.230 27.350  1.00 29.46 35  A 1 
ATOM 281  C C   . ARG A 1 35  ? -5.431  -10.200 28.864  1.00 28.76 35  A 1 
ATOM 282  O O   . ARG A 1 35  ? -6.270  -10.712 29.598  1.00 27.59 35  A 1 
ATOM 283  C CB  . ARG A 1 35  ? -6.988  -9.561  26.983  1.00 28.11 35  A 1 
ATOM 284  C CG  . ARG A 1 35  ? -7.074  -9.131  25.509  1.00 24.78 35  A 1 
ATOM 285  C CD  . ARG A 1 35  ? -8.418  -8.420  25.244  1.00 22.50 35  A 1 
ATOM 286  N NE  . ARG A 1 35  ? -8.485  -7.849  23.884  1.00 21.23 35  A 1 
ATOM 287  C CZ  . ARG A 1 35  ? -9.488  -7.146  23.369  1.00 20.05 35  A 1 
ATOM 288  N NH1 . ARG A 1 35  ? -10.580 -6.909  24.041  1.00 19.32 35  A 1 
ATOM 289  N NH2 . ARG A 1 35  ? -9.408  -6.663  22.157  1.00 18.67 35  A 1 
ATOM 290  N N   . GLY A 1 36  ? -4.327  -9.595  29.298  1.00 30.28 36  A 1 
ATOM 291  C CA  . GLY A 1 36  ? -4.123  -9.110  30.661  1.00 32.08 36  A 1 
ATOM 292  C C   . GLY A 1 36  ? -4.121  -10.171 31.760  1.00 31.48 36  A 1 
ATOM 293  O O   . GLY A 1 36  ? -5.130  -10.386 32.420  1.00 29.60 36  A 1 
ATOM 294  N N   . VAL A 1 37  ? -2.953  -10.758 32.031  1.00 28.37 37  A 1 
ATOM 295  C CA  . VAL A 1 37  ? -2.660  -11.349 33.344  1.00 30.76 37  A 1 
ATOM 296  C C   . VAL A 1 37  ? -1.395  -10.682 33.869  1.00 30.25 37  A 1 
ATOM 297  O O   . VAL A 1 37  ? -0.292  -10.937 33.394  1.00 28.92 37  A 1 
ATOM 298  C CB  . VAL A 1 37  ? -2.553  -12.886 33.309  1.00 29.01 37  A 1 
ATOM 299  C CG1 . VAL A 1 37  ? -2.325  -13.441 34.722  1.00 24.60 37  A 1 
ATOM 300  C CG2 . VAL A 1 37  ? -3.836  -13.534 32.766  1.00 26.02 37  A 1 
ATOM 301  N N   . THR A 1 38  ? -1.578  -9.786  34.831  1.00 27.64 38  A 1 
ATOM 302  C CA  . THR A 1 38  ? -0.494  -9.247  35.650  1.00 31.03 38  A 1 
ATOM 303  C C   . THR A 1 38  ? -0.016  -10.339 36.602  1.00 30.99 38  A 1 
ATOM 304  O O   . THR A 1 38  ? -0.716  -10.676 37.558  1.00 30.14 38  A 1 
ATOM 305  C CB  . THR A 1 38  ? -0.983  -8.024  36.450  1.00 30.18 38  A 1 
ATOM 306  O OG1 . THR A 1 38  ? -2.295  -8.240  36.929  1.00 26.37 38  A 1 
ATOM 307  C CG2 . THR A 1 38  ? -1.021  -6.763  35.585  1.00 27.10 38  A 1 
ATOM 308  N N   . PHE A 1 39  ? 1.159   -10.898 36.354  1.00 28.75 39  A 1 
ATOM 309  C CA  . PHE A 1 39  ? 1.876   -11.680 37.355  1.00 31.97 39  A 1 
ATOM 310  C C   . PHE A 1 39  ? 2.669   -10.721 38.245  1.00 31.25 39  A 1 
ATOM 311  O O   . PHE A 1 39  ? 3.624   -10.084 37.806  1.00 30.07 39  A 1 
ATOM 312  C CB  . PHE A 1 39  ? 2.753   -12.755 36.699  1.00 30.77 39  A 1 
ATOM 313  C CG  . PHE A 1 39  ? 1.997   -14.041 36.409  1.00 28.23 39  A 1 
ATOM 314  C CD1 . PHE A 1 39  ? 1.896   -15.035 37.404  1.00 25.63 39  A 1 
ATOM 315  C CD2 . PHE A 1 39  ? 1.378   -14.238 35.161  1.00 26.62 39  A 1 
ATOM 316  C CE1 . PHE A 1 39  ? 1.185   -16.222 37.149  1.00 25.83 39  A 1 
ATOM 317  C CE2 . PHE A 1 39  ? 0.661   -15.423 34.909  1.00 25.69 39  A 1 
ATOM 318  C CZ  . PHE A 1 39  ? 0.567   -16.415 35.904  1.00 27.49 39  A 1 
ATOM 319  N N   . SER A 1 40  ? 2.240   -10.623 39.510  1.00 27.69 40  A 1 
ATOM 320  C CA  . SER A 1 40  ? 3.029   -10.004 40.571  1.00 33.58 40  A 1 
ATOM 321  C C   . SER A 1 40  ? 4.063   -11.016 41.064  1.00 32.74 40  A 1 
ATOM 322  O O   . SER A 1 40  ? 3.746   -11.889 41.872  1.00 31.73 40  A 1 
ATOM 323  C CB  . SER A 1 40  ? 2.102   -9.538  41.700  1.00 32.00 40  A 1 
ATOM 324  O OG  . SER A 1 40  ? 2.832   -9.203  42.858  1.00 27.83 40  A 1 
ATOM 325  N N   . ALA A 1 41  ? 5.284   -10.913 40.574  1.00 31.07 41  A 1 
ATOM 326  C CA  . ALA A 1 41  ? 6.474   -11.456 41.217  1.00 37.16 41  A 1 
ATOM 327  C C   . ALA A 1 41  ? 7.596   -10.433 41.019  1.00 38.58 41  A 1 
ATOM 328  O O   . ALA A 1 41  ? 7.851   -10.009 39.897  1.00 36.48 41  A 1 
ATOM 329  C CB  . ALA A 1 41  ? 6.810   -12.837 40.640  1.00 34.03 41  A 1 
ATOM 330  N N   . GLY A 1 42  ? 8.178   -9.982  42.137  1.00 35.50 42  A 1 
ATOM 331  C CA  . GLY A 1 42  ? 9.111   -8.855  42.210  1.00 43.88 42  A 1 
ATOM 332  C C   . GLY A 1 42  ? 10.433  -9.071  41.475  1.00 45.72 42  A 1 
ATOM 333  O O   . GLY A 1 42  ? 11.448  -9.334  42.096  1.00 43.11 42  A 1 
ATOM 334  N N   . TYR A 1 43  ? 10.393  -8.918  40.172  1.00 38.42 43  A 1 
ATOM 335  C CA  . TYR A 1 43  ? 11.535  -8.562  39.347  1.00 44.47 43  A 1 
ATOM 336  C C   . TYR A 1 43  ? 11.148  -7.268  38.636  1.00 45.25 43  A 1 
ATOM 337  O O   . TYR A 1 43  ? 10.077  -7.200  38.035  1.00 42.83 43  A 1 
ATOM 338  C CB  . TYR A 1 43  ? 11.876  -9.693  38.364  1.00 42.40 43  A 1 
ATOM 339  C CG  . TYR A 1 43  ? 12.935  -10.641 38.900  1.00 38.97 43  A 1 
ATOM 340  C CD1 . TYR A 1 43  ? 14.284  -10.433 38.553  1.00 36.15 43  A 1 
ATOM 341  C CD2 . TYR A 1 43  ? 12.586  -11.705 39.753  1.00 36.40 43  A 1 
ATOM 342  C CE1 . TYR A 1 43  ? 15.284  -11.290 39.058  1.00 34.53 43  A 1 
ATOM 343  C CE2 . TYR A 1 43  ? 13.585  -12.563 40.266  1.00 35.77 43  A 1 
ATOM 344  C CZ  . TYR A 1 43  ? 14.933  -12.353 39.912  1.00 38.48 43  A 1 
ATOM 345  O OH  . TYR A 1 43  ? 15.899  -13.175 40.400  1.00 37.35 43  A 1 
ATOM 346  N N   . GLU A 1 44  ? 11.983  -6.238  38.751  1.00 40.85 44  A 1 
ATOM 347  C CA  . GLU A 1 44  ? 11.854  -5.060  37.894  1.00 49.43 44  A 1 
ATOM 348  C C   . GLU A 1 44  ? 11.962  -5.529  36.441  1.00 50.03 44  A 1 
ATOM 349  O O   . GLU A 1 44  ? 13.044  -5.794  35.918  1.00 48.11 44  A 1 
ATOM 350  C CB  . GLU A 1 44  ? 12.934  -4.017  38.222  1.00 47.19 44  A 1 
ATOM 351  C CG  . GLU A 1 44  ? 12.661  -3.268  39.540  1.00 41.18 44  A 1 
ATOM 352  C CD  . GLU A 1 44  ? 13.693  -2.162  39.828  1.00 38.31 44  A 1 
ATOM 353  O OE1 . GLU A 1 44  ? 13.342  -1.246  40.612  1.00 35.18 44  A 1 
ATOM 354  O OE2 . GLU A 1 44  ? 14.816  -2.242  39.288  1.00 38.79 44  A 1 
ATOM 355  N N   . SER A 1 45  ? 10.808  -5.715  35.794  1.00 49.36 45  A 1 
ATOM 356  C CA  . SER A 1 45  ? 10.744  -6.006  34.374  1.00 54.48 45  A 1 
ATOM 357  C C   . SER A 1 45  ? 11.163  -4.735  33.648  1.00 55.74 45  A 1 
ATOM 358  O O   . SER A 1 45  ? 10.377  -3.794  33.543  1.00 51.65 45  A 1 
ATOM 359  C CB  . SER A 1 45  ? 9.337   -6.476  33.975  1.00 52.06 45  A 1 
ATOM 360  O OG  . SER A 1 45  ? 8.357   -5.541  34.381  1.00 46.53 45  A 1 
ATOM 361  N N   . GLY A 1 46  ? 12.404  -4.701  33.169  1.00 61.89 46  A 1 
ATOM 362  C CA  . GLY A 1 46  ? 12.781  -3.769  32.110  1.00 67.31 46  A 1 
ATOM 363  C C   . GLY A 1 46  ? 11.765  -3.847  30.964  1.00 68.41 46  A 1 
ATOM 364  O O   . GLY A 1 46  ? 11.049  -4.852  30.852  1.00 64.67 46  A 1 
ATOM 365  N N   . PRO A 1 47  ? 11.647  -2.806  30.127  1.00 65.61 47  A 1 
ATOM 366  C CA  . PRO A 1 47  ? 10.669  -2.800  29.047  1.00 71.47 47  A 1 
ATOM 367  C C   . PRO A 1 47  ? 10.837  -4.081  28.224  1.00 73.93 47  A 1 
ATOM 368  O O   . PRO A 1 47  ? 11.929  -4.360  27.729  1.00 70.58 47  A 1 
ATOM 369  C CB  . PRO A 1 47  ? 10.941  -1.526  28.242  1.00 66.97 47  A 1 
ATOM 370  C CG  . PRO A 1 47  ? 12.388  -1.173  28.587  1.00 64.04 47  A 1 
ATOM 371  C CD  . PRO A 1 47  ? 12.553  -1.679  30.017  1.00 69.68 47  A 1 
ATOM 372  N N   . LEU A 1 48  ? 9.763   -4.891  28.127  1.00 69.37 48  A 1 
ATOM 373  C CA  . LEU A 1 48  ? 9.744   -6.056  27.245  1.00 76.80 48  A 1 
ATOM 374  C C   . LEU A 1 48  ? 10.119  -5.560  25.846  1.00 80.17 48  A 1 
ATOM 375  O O   . LEU A 1 48  ? 9.355   -4.809  25.233  1.00 76.16 48  A 1 
ATOM 376  C CB  . LEU A 1 48  ? 8.346   -6.720  27.259  1.00 71.14 48  A 1 
ATOM 377  C CG  . LEU A 1 48  ? 8.298   -8.084  27.981  1.00 62.91 48  A 1 
ATOM 378  C CD1 . LEU A 1 48  ? 7.369   -8.046  29.190  1.00 61.22 48  A 1 
ATOM 379  C CD2 . LEU A 1 48  ? 7.797   -9.179  27.028  1.00 61.14 48  A 1 
ATOM 380  N N   . MET A 1 49  ? 11.297  -5.939  25.355  1.00 72.86 49  A 1 
ATOM 381  C CA  . MET A 1 49  ? 11.676  -5.648  23.974  1.00 80.10 49  A 1 
ATOM 382  C C   . MET A 1 49  ? 10.769  -6.451  23.047  1.00 82.66 49  A 1 
ATOM 383  O O   . MET A 1 49  ? 10.972  -7.650  22.850  1.00 78.97 49  A 1 
ATOM 384  C CB  . MET A 1 49  ? 13.161  -5.949  23.719  1.00 75.32 49  A 1 
ATOM 385  C CG  . MET A 1 49  ? 14.093  -4.890  24.320  1.00 66.42 49  A 1 
ATOM 386  S SD  . MET A 1 49  ? 15.713  -4.783  23.504  1.00 60.06 49  A 1 
ATOM 387  C CE  . MET A 1 49  ? 16.452  -6.368  23.989  1.00 48.77 49  A 1 
ATOM 388  N N   . ALA A 1 50  ? 9.736   -5.806  22.520  1.00 80.98 50  A 1 
ATOM 389  C CA  . ALA A 1 50  ? 8.907   -6.376  21.472  1.00 86.08 50  A 1 
ATOM 390  C C   . ALA A 1 50  ? 9.661   -6.256  20.142  1.00 89.61 50  A 1 
ATOM 391  O O   . ALA A 1 50  ? 9.979   -5.150  19.701  1.00 86.31 50  A 1 
ATOM 392  C CB  . ALA A 1 50  ? 7.548   -5.670  21.463  1.00 79.05 50  A 1 
ATOM 393  N N   . TYR A 1 51  ? 9.961   -7.392  19.507  1.00 88.16 51  A 1 
ATOM 394  C CA  . TYR A 1 51  ? 10.479  -7.400  18.144  1.00 90.27 51  A 1 
ATOM 395  C C   . TYR A 1 51  ? 9.362   -7.050  17.156  1.00 90.32 51  A 1 
ATOM 396  O O   . TYR A 1 51  ? 8.219   -7.457  17.341  1.00 87.54 51  A 1 
ATOM 397  C CB  . TYR A 1 51  ? 11.107  -8.758  17.823  1.00 89.25 51  A 1 
ATOM 398  C CG  . TYR A 1 51  ? 12.317  -9.091  18.679  1.00 90.08 51  A 1 
ATOM 399  C CD1 . TYR A 1 51  ? 13.541  -8.439  18.441  1.00 85.20 51  A 1 
ATOM 400  C CD2 . TYR A 1 51  ? 12.219  -10.043 19.713  1.00 85.52 51  A 1 
ATOM 401  C CE1 . TYR A 1 51  ? 14.665  -8.734  19.234  1.00 84.41 51  A 1 
ATOM 402  C CE2 . TYR A 1 51  ? 13.342  -10.339 20.508  1.00 84.73 51  A 1 
ATOM 403  C CZ  . TYR A 1 51  ? 14.569  -9.686  20.268  1.00 86.05 51  A 1 
ATOM 404  O OH  . TYR A 1 51  ? 15.656  -9.972  21.033  1.00 83.51 51  A 1 
ATOM 405  N N   . MET A 1 52  ? 9.709   -6.311  16.100  1.00 92.60 52  A 1 
ATOM 406  C CA  . MET A 1 52  ? 8.770   -5.983  15.029  1.00 93.24 52  A 1 
ATOM 407  C C   . MET A 1 52  ? 8.315   -7.239  14.288  1.00 93.94 52  A 1 
ATOM 408  O O   . MET A 1 52  ? 9.118   -8.125  13.987  1.00 92.46 52  A 1 
ATOM 409  C CB  . MET A 1 52  ? 9.398   -5.001  14.031  1.00 92.19 52  A 1 
ATOM 410  C CG  . MET A 1 52  ? 9.642   -3.618  14.642  1.00 88.85 52  A 1 
ATOM 411  S SD  . MET A 1 52  ? 10.217  -2.359  13.466  1.00 86.94 52  A 1 
ATOM 412  C CE  . MET A 1 52  ? 11.852  -3.031  13.038  1.00 75.24 52  A 1 
ATOM 413  N N   . THR A 1 53  ? 7.031   -7.285  13.947  1.00 94.64 53  A 1 
ATOM 414  C CA  . THR A 1 53  ? 6.463   -8.239  12.989  1.00 94.83 53  A 1 
ATOM 415  C C   . THR A 1 53  ? 6.598   -7.704  11.564  1.00 95.56 53  A 1 
ATOM 416  O O   . THR A 1 53  ? 6.897   -6.528  11.347  1.00 95.09 53  A 1 
ATOM 417  C CB  . THR A 1 53  ? 4.993   -8.532  13.310  1.00 93.88 53  A 1 
ATOM 418  O OG1 . THR A 1 53  ? 4.203   -7.399  13.066  1.00 91.39 53  A 1 
ATOM 419  C CG2 . THR A 1 53  ? 4.767   -8.987  14.754  1.00 89.52 53  A 1 
ATOM 420  N N   . ILE A 1 54  ? 6.319   -8.543  10.565  1.00 95.86 54  A 1 
ATOM 421  C CA  . ILE A 1 54  ? 6.320   -8.093  9.166   1.00 96.17 54  A 1 
ATOM 422  C C   . ILE A 1 54  ? 5.276   -6.990  8.915   1.00 96.78 54  A 1 
ATOM 423  O O   . ILE A 1 54  ? 5.522   -6.082  8.129   1.00 96.38 54  A 1 
ATOM 424  C CB  . ILE A 1 54  ? 6.145   -9.303  8.219   1.00 95.18 54  A 1 
ATOM 425  C CG1 . ILE A 1 54  ? 6.479   -8.967  6.754   1.00 89.66 54  A 1 
ATOM 426  C CG2 . ILE A 1 54  ? 4.730   -9.908  8.299   1.00 90.24 54  A 1 
ATOM 427  C CD1 . ILE A 1 54  ? 7.953   -8.594  6.538   1.00 85.23 54  A 1 
ATOM 428  N N   . GLU A 1 55  ? 4.129   -7.028  9.619   1.00 95.77 55  A 1 
ATOM 429  C CA  . GLU A 1 55  ? 3.097   -5.988  9.531   1.00 95.59 55  A 1 
ATOM 430  C C   . GLU A 1 55  ? 3.609   -4.624  10.024  1.00 96.30 55  A 1 
ATOM 431  O O   . GLU A 1 55  ? 3.250   -3.600  9.447   1.00 95.38 55  A 1 
ATOM 432  C CB  . GLU A 1 55  ? 1.841   -6.379  10.333  1.00 93.36 55  A 1 
ATOM 433  C CG  . GLU A 1 55  ? 1.049   -7.543  9.716   1.00 86.09 55  A 1 
ATOM 434  C CD  . GLU A 1 55  ? -0.307  -7.796  10.415  1.00 88.15 55  A 1 
ATOM 435  O OE1 . GLU A 1 55  ? -0.746  -8.964  10.490  1.00 81.38 55  A 1 
ATOM 436  O OE2 . GLU A 1 55  ? -0.989  -6.830  10.838  1.00 83.49 55  A 1 
ATOM 437  N N   . ASP A 1 56  ? 4.474   -4.610  11.038  1.00 96.63 56  A 1 
ATOM 438  C CA  . ASP A 1 56  ? 5.052   -3.378  11.599  1.00 96.15 56  A 1 
ATOM 439  C C   . ASP A 1 56  ? 6.062   -2.714  10.651  1.00 96.58 56  A 1 
ATOM 440  O O   . ASP A 1 56  ? 6.427   -1.550  10.835  1.00 95.88 56  A 1 
ATOM 441  C CB  . ASP A 1 56  ? 5.726   -3.681  12.947  1.00 95.57 56  A 1 
ATOM 442  C CG  . ASP A 1 56  ? 4.767   -4.306  13.961  1.00 94.48 56  A 1 
ATOM 443  O OD1 . ASP A 1 56  ? 3.674   -3.734  14.175  1.00 92.22 56  A 1 
ATOM 444  O OD2 . ASP A 1 56  ? 5.117   -5.394  14.481  1.00 91.84 56  A 1 
ATOM 445  N N   . THR A 1 57  ? 6.497   -3.436  9.616   1.00 96.19 57  A 1 
ATOM 446  C CA  . THR A 1 57  ? 7.405   -2.913  8.584   1.00 96.63 57  A 1 
ATOM 447  C C   . THR A 1 57  ? 6.675   -2.304  7.384   1.00 97.44 57  A 1 
ATOM 448  O O   . THR A 1 57  ? 7.326   -1.781  6.475   1.00 96.93 57  A 1 
ATOM 449  C CB  . THR A 1 57  ? 8.420   -3.966  8.119   1.00 96.39 57  A 1 
ATOM 450  O OG1 . THR A 1 57  ? 7.827   -4.962  7.324   1.00 94.71 57  A 1 
ATOM 451  C CG2 . THR A 1 57  ? 9.147   -4.657  9.271   1.00 93.37 57  A 1 
ATOM 452  N N   . ILE A 1 58  ? 5.335   -2.362  7.346   1.00 97.51 58  A 1 
ATOM 453  C CA  . ILE A 1 58  ? 4.544   -1.696  6.310   1.00 97.82 58  A 1 
ATOM 454  C C   . ILE A 1 58  ? 4.509   -0.196  6.608   1.00 97.62 58  A 1 
ATOM 455  O O   . ILE A 1 58  ? 4.012   0.241   7.645   1.00 96.81 58  A 1 
ATOM 456  C CB  . ILE A 1 58  ? 3.132   -2.311  6.183   1.00 97.84 58  A 1 
ATOM 457  C CG1 . ILE A 1 58  ? 3.242   -3.782  5.715   1.00 97.15 58  A 1 
ATOM 458  C CG2 . ILE A 1 58  ? 2.272   -1.496  5.191   1.00 97.25 58  A 1 
ATOM 459  C CD1 . ILE A 1 58  ? 1.918   -4.557  5.759   1.00 95.61 58  A 1 
ATOM 460  N N   . GLY A 1 59  ? 4.988   0.595   5.658   1.00 97.95 59  A 1 
ATOM 461  C CA  . GLY A 1 59  ? 5.141   2.033   5.823   1.00 97.77 59  A 1 
ATOM 462  C C   . GLY A 1 59  ? 6.525   2.428   6.322   1.00 97.85 59  A 1 
ATOM 463  O O   . GLY A 1 59  ? 7.480   1.645   6.255   1.00 96.52 59  A 1 
ATOM 464  N N   . ASN A 1 60  ? 6.636   3.676   6.786   1.00 97.83 60  A 1 
ATOM 465  C CA  . ASN A 1 60  ? 7.908   4.299   7.168   1.00 97.34 60  A 1 
ATOM 466  C C   . ASN A 1 60  ? 8.993   4.181   6.082   1.00 97.93 60  A 1 
ATOM 467  O O   . ASN A 1 60  ? 10.184  4.081   6.368   1.00 96.82 60  A 1 
ATOM 468  C CB  . ASN A 1 60  ? 8.342   3.794   8.557   1.00 95.68 60  A 1 
ATOM 469  C CG  . ASN A 1 60  ? 7.330   4.166   9.618   1.00 89.72 60  A 1 
ATOM 470  O OD1 . ASN A 1 60  ? 7.014   5.331   9.817   1.00 81.57 60  A 1 
ATOM 471  N ND2 . ASN A 1 60  ? 6.783   3.201   10.319  1.00 78.97 60  A 1 
ATOM 472  N N   . THR A 1 61  ? 8.560   4.186   4.818   1.00 98.17 61  A 1 
ATOM 473  C CA  . THR A 1 61  ? 9.463   4.019   3.680   1.00 98.37 61  A 1 
ATOM 474  C C   . THR A 1 61  ? 10.378  5.237   3.518   1.00 98.47 61  A 1 
ATOM 475  O O   . THR A 1 61  ? 10.003  6.356   3.899   1.00 98.28 61  A 1 
ATOM 476  C CB  . THR A 1 61  ? 8.697   3.738   2.380   1.00 98.27 61  A 1 
ATOM 477  O OG1 . THR A 1 61  ? 7.826   4.807   2.106   1.00 97.70 61  A 1 
ATOM 478  C CG2 . THR A 1 61  ? 7.874   2.456   2.461   1.00 97.32 61  A 1 
ATOM 479  N N   . PRO A 1 62  ? 11.573  5.068   2.940   1.00 98.56 62  A 1 
ATOM 480  C CA  . PRO A 1 62  ? 12.484  6.186   2.720   1.00 98.58 62  A 1 
ATOM 481  C C   . PRO A 1 62  ? 11.896  7.261   1.796   1.00 98.73 62  A 1 
ATOM 482  O O   . PRO A 1 62  ? 11.181  6.965   0.836   1.00 98.63 62  A 1 
ATOM 483  C CB  . PRO A 1 62  ? 13.765  5.573   2.140   1.00 98.30 62  A 1 
ATOM 484  C CG  . PRO A 1 62  ? 13.718  4.123   2.630   1.00 97.30 62  A 1 
ATOM 485  C CD  . PRO A 1 62  ? 12.229  3.804   2.629   1.00 98.40 62  A 1 
ATOM 486  N N   . LEU A 1 63  ? 12.258  8.512   2.057   1.00 98.65 63  A 1 
ATOM 487  C CA  . LEU A 1 63  ? 12.075  9.645   1.154   1.00 98.79 63  A 1 
ATOM 488  C C   . LEU A 1 63  ? 13.467  10.111  0.722   1.00 98.79 63  A 1 
ATOM 489  O O   . LEU A 1 63  ? 14.264  10.501  1.570   1.00 98.65 63  A 1 
ATOM 490  C CB  . LEU A 1 63  ? 11.279  10.748  1.875   1.00 98.79 63  A 1 
ATOM 491  C CG  . LEU A 1 63  ? 10.950  11.959  0.983   1.00 98.59 63  A 1 
ATOM 492  C CD1 . LEU A 1 63  ? 9.946   11.597  -0.111  1.00 98.26 63  A 1 
ATOM 493  C CD2 . LEU A 1 63  ? 10.346  13.077  1.829   1.00 98.32 63  A 1 
ATOM 494  N N   . VAL A 1 64  ? 13.768  10.039  -0.570  1.00 98.82 64  A 1 
ATOM 495  C CA  . VAL A 1 64  ? 15.110  10.312  -1.100  1.00 98.79 64  A 1 
ATOM 496  C C   . VAL A 1 64  ? 15.090  11.475  -2.083  1.00 98.82 64  A 1 
ATOM 497  O O   . VAL A 1 64  ? 14.159  11.606  -2.873  1.00 98.70 64  A 1 
ATOM 498  C CB  . VAL A 1 64  ? 15.758  9.066   -1.732  1.00 98.62 64  A 1 
ATOM 499  C CG1 . VAL A 1 64  ? 15.877  7.932   -0.706  1.00 97.60 64  A 1 
ATOM 500  C CG2 . VAL A 1 64  ? 15.010  8.547   -2.969  1.00 97.30 64  A 1 
ATOM 501  N N   . GLN A 1 65  ? 16.128  12.302  -2.058  1.00 98.77 65  A 1 
ATOM 502  C CA  . GLN A 1 65  ? 16.295  13.385  -3.024  1.00 98.70 65  A 1 
ATOM 503  C C   . GLN A 1 65  ? 16.821  12.837  -4.354  1.00 98.72 65  A 1 
ATOM 504  O O   . GLN A 1 65  ? 17.768  12.052  -4.369  1.00 98.50 65  A 1 
ATOM 505  C CB  . GLN A 1 65  ? 17.227  14.452  -2.431  1.00 98.39 65  A 1 
ATOM 506  C CG  . GLN A 1 65  ? 17.352  15.685  -3.338  1.00 97.45 65  A 1 
ATOM 507  C CD  . GLN A 1 65  ? 18.216  16.786  -2.738  1.00 96.82 65  A 1 
ATOM 508  O OE1 . GLN A 1 65  ? 18.646  16.747  -1.599  1.00 92.09 65  A 1 
ATOM 509  N NE2 . GLN A 1 65  ? 18.510  17.822  -3.490  1.00 90.94 65  A 1 
ATOM 510  N N   . LEU A 1 66  ? 16.241  13.299  -5.463  1.00 98.62 66  A 1 
ATOM 511  C CA  . LEU A 1 66  ? 16.821  13.105  -6.786  1.00 98.58 66  A 1 
ATOM 512  C C   . LEU A 1 66  ? 17.963  14.101  -6.988  1.00 98.39 66  A 1 
ATOM 513  O O   . LEU A 1 66  ? 17.797  15.305  -6.780  1.00 97.69 66  A 1 
ATOM 514  C CB  . LEU A 1 66  ? 15.763  13.257  -7.889  1.00 98.49 66  A 1 
ATOM 515  C CG  . LEU A 1 66  ? 14.546  12.328  -7.785  1.00 97.68 66  A 1 
ATOM 516  C CD1 . LEU A 1 66  ? 13.733  12.462  -9.072  1.00 96.69 66  A 1 
ATOM 517  C CD2 . LEU A 1 66  ? 14.916  10.856  -7.602  1.00 96.38 66  A 1 
ATOM 518  N N   . VAL A 1 67  ? 19.114  13.593  -7.408  1.00 98.23 67  A 1 
ATOM 519  C CA  . VAL A 1 67  ? 20.337  14.390  -7.574  1.00 97.75 67  A 1 
ATOM 520  C C   . VAL A 1 67  ? 20.789  14.420  -9.031  1.00 97.66 67  A 1 
ATOM 521  O O   . VAL A 1 67  ? 21.234  15.458  -9.525  1.00 95.99 67  A 1 
ATOM 522  C CB  . VAL A 1 67  ? 21.454  13.855  -6.654  1.00 96.83 67  A 1 
ATOM 523  C CG1 . VAL A 1 67  ? 22.746  14.672  -6.778  1.00 92.17 67  A 1 
ATOM 524  C CG2 . VAL A 1 67  ? 21.031  13.883  -5.178  1.00 91.48 67  A 1 
ATOM 525  N N   . ARG A 1 68  ? 20.681  13.295  -9.738  1.00 97.73 68  A 1 
ATOM 526  C CA  . ARG A 1 68  ? 21.302  13.087  -11.053 1.00 97.41 68  A 1 
ATOM 527  C C   . ARG A 1 68  ? 20.339  13.325  -12.214 1.00 97.49 68  A 1 
ATOM 528  O O   . ARG A 1 68  ? 20.753  13.826  -13.253 1.00 96.23 68  A 1 
ATOM 529  C CB  . ARG A 1 68  ? 21.891  11.672  -11.123 1.00 96.79 68  A 1 
ATOM 530  C CG  . ARG A 1 68  ? 22.942  11.411  -10.037 1.00 93.86 68  A 1 
ATOM 531  C CD  . ARG A 1 68  ? 23.316  9.929   -10.009 1.00 90.34 68  A 1 
ATOM 532  N NE  . ARG A 1 68  ? 24.250  9.629   -8.919  1.00 87.03 68  A 1 
ATOM 533  C CZ  . ARG A 1 68  ? 23.937  9.499   -7.634  1.00 82.42 68  A 1 
ATOM 534  N NH1 . ARG A 1 68  ? 22.706  9.606   -7.197  1.00 71.58 68  A 1 
ATOM 535  N NH2 . ARG A 1 68  ? 24.874  9.253   -6.764  1.00 76.31 68  A 1 
ATOM 536  N N   . VAL A 1 69  ? 19.067  12.977  -12.055 1.00 97.72 69  A 1 
ATOM 537  C CA  . VAL A 1 69  ? 18.056  13.205  -13.106 1.00 97.51 69  A 1 
ATOM 538  C C   . VAL A 1 69  ? 17.527  14.642  -13.132 1.00 97.42 69  A 1 
ATOM 539  O O   . VAL A 1 69  ? 16.955  15.052  -14.141 1.00 96.10 69  A 1 
ATOM 540  C CB  . VAL A 1 69  ? 16.891  12.200  -13.045 1.00 96.76 69  A 1 
ATOM 541  C CG1 . VAL A 1 69  ? 17.387  10.768  -13.243 1.00 92.41 69  A 1 
ATOM 542  C CG2 . VAL A 1 69  ? 16.078  12.286  -11.755 1.00 91.63 69  A 1 
ATOM 543  N N   . VAL A 1 70  ? 17.739  15.393  -12.068 1.00 97.82 70  A 1 
ATOM 544  C CA  . VAL A 1 70  ? 17.440  16.826  -11.977 1.00 97.64 70  A 1 
ATOM 545  C C   . VAL A 1 70  ? 18.447  17.605  -12.834 1.00 97.12 70  A 1 
ATOM 546  O O   . VAL A 1 70  ? 19.654  17.417  -12.691 1.00 94.37 70  A 1 
ATOM 547  C CB  . VAL A 1 70  ? 17.473  17.270  -10.500 1.00 96.70 70  A 1 
ATOM 548  C CG1 . VAL A 1 70  ? 17.270  18.775  -10.335 1.00 92.93 70  A 1 
ATOM 549  C CG2 . VAL A 1 70  ? 16.364  16.571  -9.701  1.00 92.98 70  A 1 
ATOM 550  N N   . ASP A 1 71  ? 17.957  18.454  -13.738 1.00 96.37 71  A 1 
ATOM 551  C CA  . ASP A 1 71  ? 18.787  19.287  -14.615 1.00 95.48 71  A 1 
ATOM 552  C C   . ASP A 1 71  ? 19.128  20.653  -13.989 1.00 96.10 71  A 1 
ATOM 553  O O   . ASP A 1 71  ? 18.671  21.001  -12.895 1.00 95.42 71  A 1 
ATOM 554  C CB  . ASP A 1 71  ? 18.127  19.407  -16.004 1.00 93.79 71  A 1 
ATOM 555  C CG  . ASP A 1 71  ? 16.715  19.990  -15.970 1.00 93.10 71  A 1 
ATOM 556  O OD1 . ASP A 1 71  ? 16.475  20.911  -15.168 1.00 90.02 71  A 1 
ATOM 557  O OD2 . ASP A 1 71  ? 15.850  19.459  -16.708 1.00 89.25 71  A 1 
ATOM 558  N N   . ASP A 1 72  ? 19.974  21.423  -14.686 1.00 96.19 72  A 1 
ATOM 559  C CA  . ASP A 1 72  ? 20.425  22.734  -14.203 1.00 96.45 72  A 1 
ATOM 560  C C   . ASP A 1 72  ? 19.300  23.776  -14.172 1.00 97.02 72  A 1 
ATOM 561  O O   . ASP A 1 72  ? 19.334  24.670  -13.329 1.00 96.07 72  A 1 
ATOM 562  C CB  . ASP A 1 72  ? 21.606  23.224  -15.051 1.00 95.62 72  A 1 
ATOM 563  C CG  . ASP A 1 72  ? 22.854  22.352  -14.886 1.00 92.76 72  A 1 
ATOM 564  O OD1 . ASP A 1 72  ? 23.000  21.722  -13.810 1.00 88.58 72  A 1 
ATOM 565  O OD2 . ASP A 1 72  ? 23.639  22.291  -15.853 1.00 89.14 72  A 1 
ATOM 566  N N   . GLU A 1 73  ? 18.284  23.635  -15.020 1.00 95.86 73  A 1 
ATOM 567  C CA  . GLU A 1 73  ? 17.104  24.505  -14.980 1.00 96.00 73  A 1 
ATOM 568  C C   . GLU A 1 73  ? 16.376  24.345  -13.640 1.00 96.54 73  A 1 
ATOM 569  O O   . GLU A 1 73  ? 16.174  25.327  -12.921 1.00 95.20 73  A 1 
ATOM 570  C CB  . GLU A 1 73  ? 16.172  24.199  -16.165 1.00 94.95 73  A 1 
ATOM 571  C CG  . GLU A 1 73  ? 15.032  25.227  -16.246 1.00 89.98 73  A 1 
ATOM 572  C CD  . GLU A 1 73  ? 13.946  24.902  -17.279 1.00 89.23 73  A 1 
ATOM 573  O OE1 . GLU A 1 73  ? 12.921  25.627  -17.237 1.00 81.57 73  A 1 
ATOM 574  O OE2 . GLU A 1 73  ? 14.107  23.939  -18.064 1.00 84.08 73  A 1 
ATOM 575  N N   . ILE A 1 74  ? 16.069  23.111  -13.251 1.00 96.45 74  A 1 
ATOM 576  C CA  . ILE A 1 74  ? 15.417  22.814  -11.968 1.00 96.59 74  A 1 
ATOM 577  C C   . ILE A 1 74  ? 16.293  23.259  -10.787 1.00 96.65 74  A 1 
ATOM 578  O O   . ILE A 1 74  ? 15.785  23.834  -9.822  1.00 95.96 74  A 1 
ATOM 579  C CB  . ILE A 1 74  ? 15.061  21.313  -11.886 1.00 96.62 74  A 1 
ATOM 580  C CG1 . ILE A 1 74  ? 13.991  20.949  -12.939 1.00 95.76 74  A 1 
ATOM 581  C CG2 . ILE A 1 74  ? 14.550  20.948  -10.478 1.00 95.87 74  A 1 
ATOM 582  C CD1 . ILE A 1 74  ? 13.783  19.437  -13.116 1.00 95.15 74  A 1 
ATOM 583  N N   . ARG A 1 75  ? 17.615  23.038  -10.859 1.00 96.94 75  A 1 
ATOM 584  C CA  . ARG A 1 75  ? 18.547  23.482  -9.804  1.00 96.08 75  A 1 
ATOM 585  C C   . ARG A 1 75  ? 18.573  25.001  -9.662  1.00 96.47 75  A 1 
ATOM 586  O O   . ARG A 1 75  ? 18.544  25.499  -8.541  1.00 95.98 75  A 1 
ATOM 587  C CB  . ARG A 1 75  ? 19.970  22.975  -10.081 1.00 95.26 75  A 1 
ATOM 588  C CG  . ARG A 1 75  ? 20.099  21.462  -9.907  1.00 92.41 75  A 1 
ATOM 589  C CD  . ARG A 1 75  ? 21.545  21.037  -10.174 1.00 91.08 75  A 1 
ATOM 590  N NE  . ARG A 1 75  ? 21.637  19.570  -10.253 1.00 89.23 75  A 1 
ATOM 591  C CZ  . ARG A 1 75  ? 21.927  18.859  -11.327 1.00 87.68 75  A 1 
ATOM 592  N NH1 . ARG A 1 75  ? 22.314  19.390  -12.454 1.00 79.73 75  A 1 
ATOM 593  N NH2 . ARG A 1 75  ? 21.819  17.571  -11.276 1.00 82.15 75  A 1 
ATOM 594  N N   . SER A 1 76  ? 18.602  25.723  -10.776 1.00 97.43 76  A 1 
ATOM 595  C CA  . SER A 1 76  ? 18.631  27.193  -10.776 1.00 97.70 76  A 1 
ATOM 596  C C   . SER A 1 76  ? 17.383  27.823  -10.147 1.00 98.10 76  A 1 
ATOM 597  O O   . SER A 1 76  ? 17.464  28.917  -9.601  1.00 97.44 76  A 1 
ATOM 598  C CB  . SER A 1 76  ? 18.839  27.722  -12.198 1.00 97.10 76  A 1 
ATOM 599  O OG  . SER A 1 76  ? 17.680  27.597  -12.996 1.00 91.33 76  A 1 
ATOM 600  N N   . ARG A 1 77  ? 16.272  27.089  -10.150 1.00 97.84 77  A 1 
ATOM 601  C CA  . ARG A 1 77  ? 15.004  27.465  -9.511  1.00 98.12 77  A 1 
ATOM 602  C C   . ARG A 1 77  ? 14.956  27.150  -8.009  1.00 98.32 77  A 1 
ATOM 603  O O   . ARG A 1 77  ? 13.936  27.394  -7.369  1.00 97.74 77  A 1 
ATOM 604  C CB  . ARG A 1 77  ? 13.858  26.775  -10.264 1.00 97.93 77  A 1 
ATOM 605  C CG  . ARG A 1 77  ? 13.712  27.320  -11.682 1.00 97.02 77  A 1 
ATOM 606  C CD  . ARG A 1 77  ? 12.707  26.469  -12.468 1.00 96.48 77  A 1 
ATOM 607  N NE  . ARG A 1 77  ? 12.494  27.024  -13.814 1.00 94.10 77  A 1 
ATOM 608  C CZ  . ARG A 1 77  ? 11.686  28.022  -14.129 1.00 94.45 77  A 1 
ATOM 609  N NH1 . ARG A 1 77  ? 10.915  28.606  -13.252 1.00 88.45 77  A 1 
ATOM 610  N NH2 . ARG A 1 77  ? 11.664  28.451  -15.353 1.00 87.63 77  A 1 
ATOM 611  N N   . ASN A 1 78  ? 16.039  26.613  -7.452  1.00 97.94 78  A 1 
ATOM 612  C CA  . ASN A 1 78  ? 16.099  26.187  -6.051  1.00 97.99 78  A 1 
ATOM 613  C C   . ASN A 1 78  ? 14.999  25.165  -5.670  1.00 98.23 78  A 1 
ATOM 614  O O   . ASN A 1 78  ? 14.488  25.162  -4.552  1.00 97.72 78  A 1 
ATOM 615  C CB  . ASN A 1 78  ? 16.149  27.440  -5.160  1.00 97.44 78  A 1 
ATOM 616  C CG  . ASN A 1 78  ? 16.493  27.139  -3.721  1.00 94.19 78  A 1 
ATOM 617  O OD1 . ASN A 1 78  ? 17.332  26.310  -3.412  1.00 88.02 78  A 1 
ATOM 618  N ND2 . ASN A 1 78  ? 15.877  27.833  -2.798  1.00 87.26 78  A 1 
ATOM 619  N N   . ASN A 1 79  ? 14.629  24.301  -6.609  1.00 98.05 79  A 1 
ATOM 620  C CA  . ASN A 1 79  ? 13.649  23.245  -6.381  1.00 98.13 79  A 1 
ATOM 621  C C   . ASN A 1 79  ? 14.320  21.952  -5.909  1.00 98.08 79  A 1 
ATOM 622  O O   . ASN A 1 79  ? 15.379  21.554  -6.398  1.00 97.40 79  A 1 
ATOM 623  C CB  . ASN A 1 79  ? 12.816  23.025  -7.648  1.00 98.07 79  A 1 
ATOM 624  C CG  . ASN A 1 79  ? 11.907  24.197  -7.961  1.00 98.09 79  A 1 
ATOM 625  O OD1 . ASN A 1 79  ? 11.471  24.929  -7.089  1.00 95.94 79  A 1 
ATOM 626  N ND2 . ASN A 1 79  ? 11.563  24.380  -9.208  1.00 96.12 79  A 1 
ATOM 627  N N   . VAL A 1 80  ? 13.650  21.246  -5.003  1.00 98.28 80  A 1 
ATOM 628  C CA  . VAL A 1 80  ? 14.042  19.919  -4.520  1.00 98.31 80  A 1 
ATOM 629  C C   . VAL A 1 80  ? 12.991  18.905  -4.962  1.00 98.61 80  A 1 
ATOM 630  O O   . VAL A 1 80  ? 11.807  19.084  -4.686  1.00 98.44 80  A 1 
ATOM 631  C CB  . VAL A 1 80  ? 14.227  19.917  -2.991  1.00 97.40 80  A 1 
ATOM 632  C CG1 . VAL A 1 80  ? 14.676  18.541  -2.491  1.00 91.96 80  A 1 
ATOM 633  C CG2 . VAL A 1 80  ? 15.292  20.935  -2.553  1.00 91.87 80  A 1 
ATOM 634  N N   . VAL A 1 81  ? 13.423  17.826  -5.624  1.00 98.52 81  A 1 
ATOM 635  C CA  . VAL A 1 81  ? 12.536  16.732  -6.052  1.00 98.70 81  A 1 
ATOM 636  C C   . VAL A 1 81  ? 12.847  15.479  -5.239  1.00 98.72 81  A 1 
ATOM 637  O O   . VAL A 1 81  ? 13.995  15.034  -5.182  1.00 98.58 81  A 1 
ATOM 638  C CB  . VAL A 1 81  ? 12.618  16.474  -7.571  1.00 98.67 81  A 1 
ATOM 639  C CG1 . VAL A 1 81  ? 11.554  15.456  -8.006  1.00 98.30 81  A 1 
ATOM 640  C CG2 . VAL A 1 81  ? 12.388  17.759  -8.380  1.00 98.25 81  A 1 
ATOM 641  N N   . LEU A 1 82  ? 11.827  14.911  -4.603  1.00 98.80 82  A 1 
ATOM 642  C CA  . LEU A 1 82  ? 11.931  13.805  -3.659  1.00 98.83 82  A 1 
ATOM 643  C C   . LEU A 1 82  ? 11.089  12.609  -4.116  1.00 98.85 82  A 1 
ATOM 644  O O   . LEU A 1 82  ? 9.917   12.754  -4.458  1.00 98.78 82  A 1 
ATOM 645  C CB  . LEU A 1 82  ? 11.490  14.272  -2.257  1.00 98.81 82  A 1 
ATOM 646  C CG  . LEU A 1 82  ? 12.214  15.508  -1.683  1.00 98.51 82  A 1 
ATOM 647  C CD1 . LEU A 1 82  ? 11.609  15.884  -0.333  1.00 98.20 82  A 1 
ATOM 648  C CD2 . LEU A 1 82  ? 13.703  15.259  -1.476  1.00 98.07 82  A 1 
ATOM 649  N N   . GLY A 1 83  ? 11.670  11.409  -4.058  1.00 98.70 83  A 1 
ATOM 650  C CA  . GLY A 1 83  ? 11.000  10.141  -4.333  1.00 98.75 83  A 1 
ATOM 651  C C   . GLY A 1 83  ? 10.647  9.400   -3.045  1.00 98.80 83  A 1 
ATOM 652  O O   . GLY A 1 83  ? 11.537  9.044   -2.273  1.00 98.66 83  A 1 
ATOM 653  N N   . LYS A 1 84  ? 9.357   9.108   -2.822  1.00 98.68 84  A 1 
ATOM 654  C CA  . LYS A 1 84  ? 8.875   8.260   -1.719  1.00 98.74 84  A 1 
ATOM 655  C C   . LYS A 1 84  ? 8.940   6.789   -2.146  1.00 98.72 84  A 1 
ATOM 656  O O   . LYS A 1 84  ? 8.150   6.356   -2.983  1.00 98.58 84  A 1 
ATOM 657  C CB  . LYS A 1 84  ? 7.461   8.722   -1.318  1.00 98.77 84  A 1 
ATOM 658  C CG  . LYS A 1 84  ? 6.858   7.966   -0.126  1.00 98.58 84  A 1 
ATOM 659  C CD  . LYS A 1 84  ? 7.615   8.170   1.191   1.00 98.50 84  A 1 
ATOM 660  C CE  . LYS A 1 84  ? 6.788   7.581   2.342   1.00 98.19 84  A 1 
ATOM 661  N NZ  . LYS A 1 84  ? 7.517   7.591   3.627   1.00 98.14 84  A 1 
ATOM 662  N N   . LEU A 1 85  ? 9.881   6.027   -1.588  1.00 98.64 85  A 1 
ATOM 663  C CA  . LEU A 1 85  ? 10.254  4.680   -2.045  1.00 98.56 85  A 1 
ATOM 664  C C   . LEU A 1 85  ? 9.299   3.585   -1.539  1.00 98.48 85  A 1 
ATOM 665  O O   . LEU A 1 85  ? 9.678   2.719   -0.745  1.00 98.06 85  A 1 
ATOM 666  C CB  . LEU A 1 85  ? 11.719  4.375   -1.674  1.00 98.49 85  A 1 
ATOM 667  C CG  . LEU A 1 85  ? 12.786  5.350   -2.201  1.00 98.05 85  A 1 
ATOM 668  C CD1 . LEU A 1 85  ? 14.169  4.765   -1.896  1.00 97.76 85  A 1 
ATOM 669  C CD2 . LEU A 1 85  ? 12.694  5.596   -3.704  1.00 97.58 85  A 1 
ATOM 670  N N   . GLU A 1 86  ? 8.062   3.588   -2.016  1.00 98.32 86  A 1 
ATOM 671  C CA  . GLU A 1 86  ? 7.025   2.629   -1.591  1.00 98.27 86  A 1 
ATOM 672  C C   . GLU A 1 86  ? 7.291   1.181   -2.046  1.00 98.19 86  A 1 
ATOM 673  O O   . GLU A 1 86  ? 6.702   0.252   -1.505  1.00 97.78 86  A 1 
ATOM 674  C CB  . GLU A 1 86  ? 5.651   3.119   -2.057  1.00 98.36 86  A 1 
ATOM 675  C CG  . GLU A 1 86  ? 5.180   4.377   -1.312  1.00 98.17 86  A 1 
ATOM 676  C CD  . GLU A 1 86  ? 4.909   4.094   0.172   1.00 98.37 86  A 1 
ATOM 677  O OE1 . GLU A 1 86  ? 5.620   4.633   1.043   1.00 97.00 86  A 1 
ATOM 678  O OE2 . GLU A 1 86  ? 3.982   3.321   0.482   1.00 97.56 86  A 1 
ATOM 679  N N   . GLY A 1 87  ? 8.227   0.968   -2.967  1.00 97.89 87  A 1 
ATOM 680  C CA  . GLY A 1 87  ? 8.760   -0.364  -3.284  1.00 97.26 87  A 1 
ATOM 681  C C   . GLY A 1 87  ? 9.567   -1.011  -2.149  1.00 97.07 87  A 1 
ATOM 682  O O   . GLY A 1 87  ? 9.947   -2.176  -2.260  1.00 95.77 87  A 1 
ATOM 683  N N   . ASN A 1 88  ? 9.841   -0.289  -1.064  1.00 97.68 88  A 1 
ATOM 684  C CA  . ASN A 1 88  ? 10.510  -0.817  0.127   1.00 97.80 88  A 1 
ATOM 685  C C   . ASN A 1 88  ? 9.542   -1.438  1.148   1.00 98.00 88  A 1 
ATOM 686  O O   . ASN A 1 88  ? 10.013  -1.999  2.134   1.00 96.89 88  A 1 
ATOM 687  C CB  . ASN A 1 88  ? 11.382  0.277   0.765   1.00 97.38 88  A 1 
ATOM 688  C CG  . ASN A 1 88  ? 12.661  0.577   0.002   1.00 96.02 88  A 1 
ATOM 689  O OD1 . ASN A 1 88  ? 12.839  0.281   -1.171  1.00 85.77 88  A 1 
ATOM 690  N ND2 . ASN A 1 88  ? 13.623  1.182   0.661   1.00 86.14 88  A 1 
ATOM 691  N N   . ASN A 1 89  ? 8.227   -1.364  0.923   1.00 98.14 89  A 1 
ATOM 692  C CA  . ASN A 1 89  ? 7.272   -2.148  1.702   1.00 98.15 89  A 1 
ATOM 693  C C   . ASN A 1 89  ? 7.537   -3.660  1.529   1.00 97.94 89  A 1 
ATOM 694  O O   . ASN A 1 89  ? 8.051   -4.071  0.486   1.00 97.14 89  A 1 
ATOM 695  C CB  . ASN A 1 89  ? 5.844   -1.779  1.284   1.00 98.22 89  A 1 
ATOM 696  C CG  . ASN A 1 89  ? 5.407   -0.429  1.810   1.00 98.20 89  A 1 
ATOM 697  O OD1 . ASN A 1 89  ? 5.211   -0.233  2.998   1.00 95.13 89  A 1 
ATOM 698  N ND2 . ASN A 1 89  ? 5.228   0.537   0.941   1.00 94.94 89  A 1 
ATOM 699  N N   . PRO A 1 90  ? 7.164   -4.519  2.501   1.00 98.08 90  A 1 
ATOM 700  C CA  . PRO A 1 90  ? 7.551   -5.934  2.516   1.00 97.57 90  A 1 
ATOM 701  C C   . PRO A 1 90  ? 7.053   -6.739  1.314   1.00 96.98 90  A 1 
ATOM 702  O O   . PRO A 1 90  ? 7.808   -7.550  0.772   1.00 95.08 90  A 1 
ATOM 703  C CB  . PRO A 1 90  ? 7.001   -6.484  3.840   1.00 97.08 90  A 1 
ATOM 704  C CG  . PRO A 1 90  ? 5.911   -5.495  4.243   1.00 96.39 90  A 1 
ATOM 705  C CD  . PRO A 1 90  ? 6.449   -4.177  3.724   1.00 97.97 90  A 1 
ATOM 706  N N   . ALA A 1 91  ? 5.824   -6.506  0.838   1.00 97.30 91  A 1 
ATOM 707  C CA  . ALA A 1 91  ? 5.340   -7.110  -0.410  1.00 96.64 91  A 1 
ATOM 708  C C   . ALA A 1 91  ? 5.738   -6.302  -1.662  1.00 96.01 91  A 1 
ATOM 709  O O   . ALA A 1 91  ? 5.288   -6.613  -2.766  1.00 93.72 91  A 1 
ATOM 710  C CB  . ALA A 1 91  ? 3.839   -7.399  -0.311  1.00 96.52 91  A 1 
ATOM 711  N N   . GLY A 1 92  ? 6.577   -5.280  -1.517  1.00 95.72 92  A 1 
ATOM 712  C CA  . GLY A 1 92  ? 7.280   -4.592  -2.593  1.00 94.55 92  A 1 
ATOM 713  C C   . GLY A 1 92  ? 6.495   -3.496  -3.318  1.00 95.09 92  A 1 
ATOM 714  O O   . GLY A 1 92  ? 6.803   -3.212  -4.476  1.00 93.42 92  A 1 
ATOM 715  N N   . SER A 1 93  ? 5.458   -2.896  -2.697  1.00 95.65 93  A 1 
ATOM 716  C CA  . SER A 1 93  ? 4.760   -1.760  -3.304  1.00 95.97 93  A 1 
ATOM 717  C C   . SER A 1 93  ? 3.973   -0.888  -2.327  1.00 96.62 93  A 1 
ATOM 718  O O   . SER A 1 93  ? 3.634   -1.297  -1.221  1.00 96.76 93  A 1 
ATOM 719  C CB  . SER A 1 93  ? 3.802   -2.240  -4.397  1.00 95.52 93  A 1 
ATOM 720  O OG  . SER A 1 93  ? 2.646   -2.861  -3.861  1.00 94.52 93  A 1 
ATOM 721  N N   . VAL A 1 94  ? 3.541   0.276   -2.815  1.00 97.08 94  A 1 
ATOM 722  C CA  . VAL A 1 94  ? 2.594   1.187   -2.145  1.00 97.31 94  A 1 
ATOM 723  C C   . VAL A 1 94  ? 1.277   0.520   -1.719  1.00 97.62 94  A 1 
ATOM 724  O O   . VAL A 1 94  ? 0.571   1.044   -0.862  1.00 97.49 94  A 1 
ATOM 725  C CB  . VAL A 1 94  ? 2.320   2.375   -3.093  1.00 97.03 94  A 1 
ATOM 726  C CG1 . VAL A 1 94  ? 1.481   2.003   -4.326  1.00 95.17 94  A 1 
ATOM 727  C CG2 . VAL A 1 94  ? 1.646   3.558   -2.394  1.00 94.72 94  A 1 
ATOM 728  N N   . LYS A 1 95  ? 0.909   -0.621  -2.331  1.00 97.83 95  A 1 
ATOM 729  C CA  . LYS A 1 95  ? -0.376  -1.298  -2.082  1.00 97.87 95  A 1 
ATOM 730  C C   . LYS A 1 95  ? -0.412  -2.106  -0.787  1.00 98.21 95  A 1 
ATOM 731  O O   . LYS A 1 95  ? -1.508  -2.458  -0.351  1.00 98.16 95  A 1 
ATOM 732  C CB  . LYS A 1 95  ? -0.772  -2.166  -3.287  1.00 97.42 95  A 1 
ATOM 733  C CG  . LYS A 1 95  ? -0.998  -1.361  -4.573  1.00 96.11 95  A 1 
ATOM 734  C CD  . LYS A 1 95  ? -2.152  -0.348  -4.443  1.00 93.54 95  A 1 
ATOM 735  C CE  . LYS A 1 95  ? -2.485  0.313   -5.794  1.00 90.81 95  A 1 
ATOM 736  N NZ  . LYS A 1 95  ? -1.391  1.191   -6.244  1.00 85.38 95  A 1 
ATOM 737  N N   . ASP A 1 96  ? 0.727   -2.330  -0.147  1.00 98.24 96  A 1 
ATOM 738  C CA  . ASP A 1 96  ? 0.807   -3.007  1.150   1.00 98.43 96  A 1 
ATOM 739  C C   . ASP A 1 96  ? -0.002  -2.243  2.211   1.00 98.50 96  A 1 
ATOM 740  O O   . ASP A 1 96  ? -0.759  -2.842  2.974   1.00 98.30 96  A 1 
ATOM 741  C CB  . ASP A 1 96  ? 2.277   -3.111  1.569   1.00 98.39 96  A 1 
ATOM 742  C CG  . ASP A 1 96  ? 3.123   -4.027  0.677   1.00 98.19 96  A 1 
ATOM 743  O OD1 . ASP A 1 96  ? 2.804   -4.188  -0.528  1.00 96.68 96  A 1 
ATOM 744  O OD2 . ASP A 1 96  ? 4.142   -4.538  1.182   1.00 96.52 96  A 1 
ATOM 745  N N   . ARG A 1 97  ? 0.062   -0.909  2.182   1.00 98.46 97  A 1 
ATOM 746  C CA  . ARG A 1 97  ? -0.691  -0.034  3.098   1.00 98.43 97  A 1 
ATOM 747  C C   . ARG A 1 97  ? -2.210  -0.220  2.975   1.00 98.52 97  A 1 
ATOM 748  O O   . ARG A 1 97  ? -2.835  -0.580  3.977   1.00 98.47 97  A 1 
ATOM 749  C CB  . ARG A 1 97  ? -0.304  1.440   2.884   1.00 98.27 97  A 1 
ATOM 750  C CG  . ARG A 1 97  ? 1.188   1.726   3.059   1.00 97.76 97  A 1 
ATOM 751  C CD  . ARG A 1 97  ? 1.419   3.206   2.779   1.00 97.96 97  A 1 
ATOM 752  N NE  . ARG A 1 97  ? 2.832   3.566   2.803   1.00 97.77 97  A 1 
ATOM 753  C CZ  . ARG A 1 97  ? 3.480   4.178   3.776   1.00 98.35 97  A 1 
ATOM 754  N NH1 . ARG A 1 97  ? 2.961   4.427   4.942   1.00 96.84 97  A 1 
ATOM 755  N NH2 . ARG A 1 97  ? 4.697   4.578   3.573   1.00 96.97 97  A 1 
ATOM 756  N N   . PRO A 1 98  ? -2.844  -0.018  1.800   1.00 98.55 98  A 1 
ATOM 757  C CA  . PRO A 1 98  ? -4.284  -0.204  1.681   1.00 98.49 98  A 1 
ATOM 758  C C   . PRO A 1 98  ? -4.702  -1.669  1.830   1.00 98.54 98  A 1 
ATOM 759  O O   . PRO A 1 98  ? -5.782  -1.909  2.351   1.00 98.36 98  A 1 
ATOM 760  C CB  . PRO A 1 98  ? -4.675  0.359   0.309   1.00 98.17 98  A 1 
ATOM 761  C CG  . PRO A 1 98  ? -3.397  0.207   -0.503  1.00 97.34 98  A 1 
ATOM 762  C CD  . PRO A 1 98  ? -2.314  0.471   0.533   1.00 98.29 98  A 1 
ATOM 763  N N   . ALA A 1 99  ? -3.882  -2.650  1.433   1.00 98.53 99  A 1 
ATOM 764  C CA  . ALA A 1 99  ? -4.203  -4.063  1.632   1.00 98.47 99  A 1 
ATOM 765  C C   . ALA A 1 99  ? -4.366  -4.393  3.123   1.00 98.45 99  A 1 
ATOM 766  O O   . ALA A 1 99  ? -5.388  -4.955  3.524   1.00 98.35 99  A 1 
ATOM 767  C CB  . ALA A 1 99  ? -3.112  -4.919  0.977   1.00 98.39 99  A 1 
ATOM 768  N N   . LEU A 1 100 ? -3.409  -3.980  3.951   1.00 98.54 100 A 1 
ATOM 769  C CA  . LEU A 1 100 ? -3.490  -4.171  5.396   1.00 98.36 100 A 1 
ATOM 770  C C   . LEU A 1 100 ? -4.647  -3.372  6.013   1.00 98.31 100 A 1 
ATOM 771  O O   . LEU A 1 100 ? -5.390  -3.911  6.838   1.00 98.11 100 A 1 
ATOM 772  C CB  . LEU A 1 100 ? -2.134  -3.798  6.022   1.00 98.11 100 A 1 
ATOM 773  C CG  . LEU A 1 100 ? -2.084  -4.019  7.546   1.00 97.14 100 A 1 
ATOM 774  C CD1 . LEU A 1 100 ? -2.308  -5.485  7.931   1.00 95.61 100 A 1 
ATOM 775  C CD2 . LEU A 1 100 ? -0.725  -3.578  8.081   1.00 95.91 100 A 1 
ATOM 776  N N   . SER A 1 101 ? -4.833  -2.117  5.602   1.00 98.47 101 A 1 
ATOM 777  C CA  . SER A 1 101 ? -5.917  -1.255  6.090   1.00 98.47 101 A 1 
ATOM 778  C C   . SER A 1 101 ? -7.294  -1.852  5.793   1.00 98.48 101 A 1 
ATOM 779  O O   . SER A 1 101 ? -8.099  -2.000  6.711   1.00 98.38 101 A 1 
ATOM 780  C CB  . SER A 1 101 ? -5.797  0.136   5.469   1.00 98.45 101 A 1 
ATOM 781  O OG  . SER A 1 101 ? -6.788  1.007   5.981   1.00 97.39 101 A 1 
ATOM 782  N N   . MET A 1 102 ? -7.556  -2.274  4.552   1.00 98.42 102 A 1 
ATOM 783  C CA  . MET A 1 102 ? -8.841  -2.859  4.157   1.00 98.35 102 A 1 
ATOM 784  C C   . MET A 1 102 ? -9.175  -4.119  4.968   1.00 98.31 102 A 1 
ATOM 785  O O   . MET A 1 102 ? -10.323 -4.280  5.392   1.00 98.21 102 A 1 
ATOM 786  C CB  . MET A 1 102 ? -8.849  -3.185  2.654   1.00 98.40 102 A 1 
ATOM 787  C CG  . MET A 1 102 ? -8.932  -1.930  1.771   1.00 98.07 102 A 1 
ATOM 788  S SD  . MET A 1 102 ? -9.160  -2.249  -0.005  1.00 97.59 102 A 1 
ATOM 789  C CE  . MET A 1 102 ? -7.628  -3.125  -0.410  1.00 94.31 102 A 1 
ATOM 790  N N   . ILE A 1 103 ? -8.195  -4.988  5.220   1.00 98.59 103 A 1 
ATOM 791  C CA  . ILE A 1 103 ? -8.392  -6.200  6.027   1.00 98.52 103 A 1 
ATOM 792  C C   . ILE A 1 103 ? -8.628  -5.832  7.499   1.00 98.37 103 A 1 
ATOM 793  O O   . ILE A 1 103 ? -9.662  -6.204  8.053   1.00 98.09 103 A 1 
ATOM 794  C CB  . ILE A 1 103 ? -7.229  -7.198  5.817   1.00 98.47 103 A 1 
ATOM 795  C CG1 . ILE A 1 103 ? -7.281  -7.747  4.370   1.00 98.11 103 A 1 
ATOM 796  C CG2 . ILE A 1 103 ? -7.308  -8.357  6.831   1.00 98.18 103 A 1 
ATOM 797  C CD1 . ILE A 1 103 ? -6.103  -8.656  3.989   1.00 97.21 103 A 1 
ATOM 798  N N   . ARG A 1 104 ? -7.739  -5.050  8.124   1.00 98.38 104 A 1 
ATOM 799  C CA  . ARG A 1 104 ? -7.867  -4.653  9.539   1.00 98.15 104 A 1 
ATOM 800  C C   . ARG A 1 104 ? -9.189  -3.942  9.817   1.00 98.28 104 A 1 
ATOM 801  O O   . ARG A 1 104 ? -9.887  -4.290  10.764  1.00 98.03 104 A 1 
ATOM 802  C CB  . ARG A 1 104 ? -6.692  -3.749  9.958   1.00 97.46 104 A 1 
ATOM 803  C CG  . ARG A 1 104 ? -5.379  -4.523  10.181  1.00 89.11 104 A 1 
ATOM 804  C CD  . ARG A 1 104 ? -4.267  -3.548  10.607  1.00 88.46 104 A 1 
ATOM 805  N NE  . ARG A 1 104 ? -3.022  -4.240  11.007  1.00 78.38 104 A 1 
ATOM 806  C CZ  . ARG A 1 104 ? -1.907  -3.666  11.434  1.00 73.00 104 A 1 
ATOM 807  N NH1 . ARG A 1 104 ? -1.774  -2.373  11.509  1.00 66.83 104 A 1 
ATOM 808  N NH2 . ARG A 1 104 ? -0.887  -4.384  11.803  1.00 62.61 104 A 1 
ATOM 809  N N   . LYS A 1 105 ? -9.568  -2.990  8.979   1.00 98.08 105 A 1 
ATOM 810  C CA  . LYS A 1 105 ? -10.807 -2.224  9.164   1.00 98.14 105 A 1 
ATOM 811  C C   . LYS A 1 105 ? -12.055 -3.072  8.918   1.00 98.26 105 A 1 
ATOM 812  O O   . LYS A 1 105 ? -13.069 -2.878  9.589   1.00 98.05 105 A 1 
ATOM 813  C CB  . LYS A 1 105 ? -10.777 -0.969  8.272   1.00 98.11 105 A 1 
ATOM 814  C CG  . LYS A 1 105 ? -9.675  0.044   8.640   1.00 97.05 105 A 1 
ATOM 815  C CD  . LYS A 1 105 ? -9.927  0.683   10.006  1.00 94.60 105 A 1 
ATOM 816  C CE  . LYS A 1 105 ? -8.782  1.593   10.439  1.00 90.67 105 A 1 
ATOM 817  N NZ  . LYS A 1 105 ? -8.881  1.860   11.895  1.00 82.38 105 A 1 
ATOM 818  N N   . ALA A 1 106 ? -12.001 -4.042  8.007   1.00 98.14 106 A 1 
ATOM 819  C CA  . ALA A 1 106 ? -13.090 -5.001  7.835   1.00 98.05 106 A 1 
ATOM 820  C C   . ALA A 1 106 ? -13.245 -5.932  9.056   1.00 97.96 106 A 1 
ATOM 821  O O   . ALA A 1 106 ? -14.378 -6.223  9.449   1.00 97.62 106 A 1 
ATOM 822  C CB  . ALA A 1 106 ? -12.870 -5.771  6.530   1.00 98.05 106 A 1 
ATOM 823  N N   . GLU A 1 107 ? -12.148 -6.352  9.686   1.00 98.16 107 A 1 
ATOM 824  C CA  . GLU A 1 107 ? -12.167 -7.100  10.956  1.00 97.81 107 A 1 
ATOM 825  C C   . GLU A 1 107 ? -12.737 -6.262  12.105  1.00 98.07 107 A 1 
ATOM 826  O O   . GLU A 1 107 ? -13.618 -6.733  12.821  1.00 97.57 107 A 1 
ATOM 827  C CB  . GLU A 1 107 ? -10.754 -7.528  11.362  1.00 96.07 107 A 1 
ATOM 828  C CG  . GLU A 1 107 ? -10.165 -8.618  10.476  1.00 89.00 107 A 1 
ATOM 829  C CD  . GLU A 1 107 ? -8.692  -8.867  10.802  1.00 91.67 107 A 1 
ATOM 830  O OE1 . GLU A 1 107 ? -8.151  -9.913  10.384  1.00 84.99 107 A 1 
ATOM 831  O OE2 . GLU A 1 107 ? -8.046  -8.008  11.437  1.00 86.99 107 A 1 
ATOM 832  N N   . GLU A 1 108 ? -12.267 -5.024  12.269  1.00 97.85 108 A 1 
ATOM 833  C CA  . GLU A 1 108 ? -12.742 -4.091  13.301  1.00 97.85 108 A 1 
ATOM 834  C C   . GLU A 1 108 ? -14.261 -3.873  13.222  1.00 98.02 108 A 1 
ATOM 835  O O   . GLU A 1 108 ? -14.930 -3.755  14.247  1.00 97.53 108 A 1 
ATOM 836  C CB  . GLU A 1 108 ? -12.022 -2.736  13.155  1.00 97.60 108 A 1 
ATOM 837  C CG  . GLU A 1 108 ? -10.561 -2.742  13.641  1.00 95.33 108 A 1 
ATOM 838  C CD  . GLU A 1 108 ? -9.777  -1.455  13.281  1.00 94.80 108 A 1 
ATOM 839  O OE1 . GLU A 1 108 ? -8.528  -1.495  13.319  1.00 89.53 108 A 1 
ATOM 840  O OE2 . GLU A 1 108 ? -10.387 -0.410  12.949  1.00 90.73 108 A 1 
ATOM 841  N N   . ARG A 1 109 ? -14.823 -3.878  12.009  1.00 97.93 109 A 1 
ATOM 842  C CA  . ARG A 1 109 ? -16.274 -3.800  11.759  1.00 97.78 109 A 1 
ATOM 843  C C   . ARG A 1 109 ? -17.000 -5.147  11.879  1.00 97.91 109 A 1 
ATOM 844  O O   . ARG A 1 109 ? -18.213 -5.193  11.666  1.00 97.30 109 A 1 
ATOM 845  C CB  . ARG A 1 109 ? -16.519 -3.160  10.386  1.00 97.40 109 A 1 
ATOM 846  C CG  . ARG A 1 109 ? -16.099 -1.674  10.347  1.00 96.00 109 A 1 
ATOM 847  C CD  . ARG A 1 109 ? -16.447 -1.034  9.008   1.00 95.44 109 A 1 
ATOM 848  N NE  . ARG A 1 109 ? -15.735 -1.673  7.881   1.00 94.01 109 A 1 
ATOM 849  C CZ  . ARG A 1 109 ? -14.622 -1.261  7.301   1.00 94.00 109 A 1 
ATOM 850  N NH1 . ARG A 1 109 ? -13.954 -0.219  7.688   1.00 87.05 109 A 1 
ATOM 851  N NH2 . ARG A 1 109 ? -14.145 -1.906  6.278   1.00 88.09 109 A 1 
ATOM 852  N N   . GLY A 1 110 ? -16.295 -6.236  12.158  1.00 98.03 110 A 1 
ATOM 853  C CA  . GLY A 1 110 ? -16.866 -7.589  12.223  1.00 97.94 110 A 1 
ATOM 854  C C   . GLY A 1 110 ? -17.364 -8.128  10.877  1.00 98.06 110 A 1 
ATOM 855  O O   . GLY A 1 110 ? -18.139 -9.085  10.851  1.00 97.13 110 A 1 
ATOM 856  N N   . ARG A 1 111 ? -16.953 -7.518  9.754   1.00 97.93 111 A 1 
ATOM 857  C CA  . ARG A 1 111 ? -17.337 -7.949  8.398   1.00 97.59 111 A 1 
ATOM 858  C C   . ARG A 1 111 ? -16.643 -9.248  7.988   1.00 98.02 111 A 1 
ATOM 859  O O   . ARG A 1 111 ? -17.215 -10.020 7.218   1.00 97.42 111 A 1 
ATOM 860  C CB  . ARG A 1 111 ? -17.048 -6.817  7.395   1.00 96.46 111 A 1 
ATOM 861  C CG  . ARG A 1 111 ? -17.516 -7.150  5.963   1.00 88.42 111 A 1 
ATOM 862  C CD  . ARG A 1 111 ? -17.196 -6.014  4.983   1.00 85.02 111 A 1 
ATOM 863  N NE  . ARG A 1 111 ? -17.534 -6.396  3.593   1.00 77.47 111 A 1 
ATOM 864  C CZ  . ARG A 1 111 ? -17.142 -5.787  2.483   1.00 72.75 111 A 1 
ATOM 865  N NH1 . ARG A 1 111 ? -16.435 -4.696  2.500   1.00 67.14 111 A 1 
ATOM 866  N NH2 . ARG A 1 111 ? -17.454 -6.275  1.312   1.00 63.43 111 A 1 
ATOM 867  N N   . ILE A 1 112 ? -15.426 -9.454  8.471   1.00 97.99 112 A 1 
ATOM 868  C CA  . ILE A 1 112 ? -14.597 -10.632 8.203   1.00 98.03 112 A 1 
ATOM 869  C C   . ILE A 1 112 ? -13.926 -11.102 9.494   1.00 98.08 112 A 1 
ATOM 870  O O   . ILE A 1 112 ? -13.767 -10.325 10.438  1.00 97.86 112 A 1 
ATOM 871  C CB  . ILE A 1 112 ? -13.550 -10.362 7.087   1.00 97.94 112 A 1 
ATOM 872  C CG1 . ILE A 1 112 ? -12.480 -9.334  7.509   1.00 97.76 112 A 1 
ATOM 873  C CG2 . ILE A 1 112 ? -14.243 -9.940  5.781   1.00 97.55 112 A 1 
ATOM 874  C CD1 . ILE A 1 112 ? -11.392 -9.069  6.456   1.00 97.51 112 A 1 
ATOM 875  N N   . LYS A 1 113 ? -13.503 -12.368 9.515   1.00 98.16 113 A 1 
ATOM 876  C CA  . LYS A 1 113 ? -12.700 -12.957 10.593  1.00 98.14 113 A 1 
ATOM 877  C C   . LYS A 1 113 ? -11.657 -13.923 10.029  1.00 98.33 113 A 1 
ATOM 878  O O   . LYS A 1 113 ? -11.900 -14.499 8.961   1.00 98.23 113 A 1 
ATOM 879  C CB  . LYS A 1 113 ? -13.622 -13.649 11.613  1.00 97.93 113 A 1 
ATOM 880  C CG  . LYS A 1 113 ? -14.370 -14.842 11.000  1.00 97.41 113 A 1 
ATOM 881  C CD  . LYS A 1 113 ? -15.399 -15.438 11.962  1.00 95.98 113 A 1 
ATOM 882  C CE  . LYS A 1 113 ? -16.178 -16.559 11.245  1.00 92.09 113 A 1 
ATOM 883  N NZ  . LYS A 1 113 ? -16.861 -16.076 10.013  1.00 86.12 113 A 1 
ATOM 884  N N   . PRO A 1 114 ? -10.538 -14.170 10.732  1.00 97.89 114 A 1 
ATOM 885  C CA  . PRO A 1 114 ? -9.551  -15.159 10.307  1.00 97.68 114 A 1 
ATOM 886  C C   . PRO A 1 114 ? -10.191 -16.503 9.930   1.00 97.73 114 A 1 
ATOM 887  O O   . PRO A 1 114 ? -11.109 -16.987 10.601  1.00 97.05 114 A 1 
ATOM 888  C CB  . PRO A 1 114 ? -8.565  -15.280 11.466  1.00 97.16 114 A 1 
ATOM 889  C CG  . PRO A 1 114 ? -8.628  -13.890 12.100  1.00 96.35 114 A 1 
ATOM 890  C CD  . PRO A 1 114 ? -10.100 -13.511 11.949  1.00 97.57 114 A 1 
ATOM 891  N N   . GLY A 1 115 ? -9.718  -17.093 8.824   1.00 97.48 115 A 1 
ATOM 892  C CA  . GLY A 1 115 ? -10.282 -18.295 8.203   1.00 97.51 115 A 1 
ATOM 893  C C   . GLY A 1 115 ? -11.270 -18.029 7.058   1.00 98.01 115 A 1 
ATOM 894  O O   . GLY A 1 115 ? -11.449 -18.919 6.218   1.00 97.23 115 A 1 
ATOM 895  N N   . ASP A 1 116 ? -11.866 -16.840 6.981   1.00 97.62 116 A 1 
ATOM 896  C CA  . ASP A 1 116 ? -12.736 -16.452 5.868   1.00 97.83 116 A 1 
ATOM 897  C C   . ASP A 1 116 ? -11.939 -16.369 4.549   1.00 98.07 116 A 1 
ATOM 898  O O   . ASP A 1 116 ? -10.713 -16.221 4.521   1.00 97.79 116 A 1 
ATOM 899  C CB  . ASP A 1 116 ? -13.470 -15.123 6.154   1.00 97.74 116 A 1 
ATOM 900  C CG  . ASP A 1 116 ? -14.537 -15.165 7.263   1.00 97.57 116 A 1 
ATOM 901  O OD1 . ASP A 1 116 ? -14.988 -16.255 7.695   1.00 95.46 116 A 1 
ATOM 902  O OD2 . ASP A 1 116 ? -14.957 -14.072 7.707   1.00 95.59 116 A 1 
ATOM 903  N N   . THR A 1 117 ? -12.668 -16.458 3.428   1.00 98.28 117 A 1 
ATOM 904  C CA  . THR A 1 117 ? -12.102 -16.297 2.086   1.00 98.47 117 A 1 
ATOM 905  C C   . THR A 1 117 ? -12.317 -14.868 1.598   1.00 98.58 117 A 1 
ATOM 906  O O   . THR A 1 117 ? -13.449 -14.389 1.540   1.00 98.38 117 A 1 
ATOM 907  C CB  . THR A 1 117 ? -12.688 -17.310 1.095   1.00 98.31 117 A 1 
ATOM 908  O OG1 . THR A 1 117 ? -12.437 -18.623 1.565   1.00 97.33 117 A 1 
ATOM 909  C CG2 . THR A 1 117 ? -12.072 -17.215 -0.300  1.00 97.28 117 A 1 
ATOM 910  N N   . LEU A 1 118 ? -11.232 -14.206 1.220   1.00 98.39 118 A 1 
ATOM 911  C CA  . LEU A 1 118 ? -11.242 -12.892 0.589   1.00 98.43 118 A 1 
ATOM 912  C C   . LEU A 1 118 ? -11.112 -13.052 -0.925  1.00 98.47 118 A 1 
ATOM 913  O O   . LEU A 1 118 ? -10.368 -13.916 -1.397  1.00 98.34 118 A 1 
ATOM 914  C CB  . LEU A 1 118 ? -10.121 -12.019 1.168   1.00 98.43 118 A 1 
ATOM 915  C CG  . LEU A 1 118 ? -10.112 -11.909 2.706   1.00 98.05 118 A 1 
ATOM 916  C CD1 . LEU A 1 118 ? -8.976  -10.987 3.143   1.00 97.48 118 A 1 
ATOM 917  C CD2 . LEU A 1 118 ? -11.435 -11.366 3.262   1.00 97.38 118 A 1 
ATOM 918  N N   . ILE A 1 119 ? -11.828 -12.230 -1.673  1.00 98.36 119 A 1 
ATOM 919  C CA  . ILE A 1 119 ? -11.816 -12.226 -3.136  1.00 98.27 119 A 1 
ATOM 920  C C   . ILE A 1 119 ? -11.441 -10.819 -3.606  1.00 98.13 119 A 1 
ATOM 921  O O   . ILE A 1 119 ? -11.938 -9.831  -3.072  1.00 97.68 119 A 1 
ATOM 922  C CB  . ILE A 1 119 ? -13.175 -12.692 -3.717  1.00 98.03 119 A 1 
ATOM 923  C CG1 . ILE A 1 119 ? -13.577 -14.085 -3.175  1.00 96.79 119 A 1 
ATOM 924  C CG2 . ILE A 1 119 ? -13.122 -12.715 -5.256  1.00 96.85 119 A 1 
ATOM 925  C CD1 . ILE A 1 119 ? -14.977 -14.550 -3.601  1.00 96.06 119 A 1 
ATOM 926  N N   . GLU A 1 120 ? -10.595 -10.729 -4.629  1.00 97.78 120 A 1 
ATOM 927  C CA  . GLU A 1 120 ? -10.345 -9.468  -5.328  1.00 97.44 120 A 1 
ATOM 928  C C   . GLU A 1 120 ? -10.062 -9.721  -6.812  1.00 97.35 120 A 1 
ATOM 929  O O   . GLU A 1 120 ? -9.288  -10.605 -7.178  1.00 96.76 120 A 1 
ATOM 930  C CB  . GLU A 1 120 ? -9.194  -8.716  -4.643  1.00 96.94 120 A 1 
ATOM 931  C CG  . GLU A 1 120 ? -8.984  -7.269  -5.114  1.00 94.73 120 A 1 
ATOM 932  C CD  . GLU A 1 120 ? -10.165 -6.351  -4.808  1.00 96.41 120 A 1 
ATOM 933  O OE1 . GLU A 1 120 ? -10.918 -6.049  -5.756  1.00 91.95 120 A 1 
ATOM 934  O OE2 . GLU A 1 120 ? -10.288 -5.912  -3.642  1.00 93.32 120 A 1 
ATOM 935  N N   . SER A 1 121 ? -10.683 -8.920  -7.673  1.00 96.81 121 A 1 
ATOM 936  C CA  . SER A 1 121 ? -10.382 -8.900  -9.104  1.00 96.18 121 A 1 
ATOM 937  C C   . SER A 1 121 ? -9.220  -7.942  -9.364  1.00 95.17 121 A 1 
ATOM 938  O O   . SER A 1 121 ? -9.412  -6.740  -9.566  1.00 92.79 121 A 1 
ATOM 939  C CB  . SER A 1 121 ? -11.629 -8.544  -9.915  1.00 95.37 121 A 1 
ATOM 940  O OG  . SER A 1 121 ? -12.115 -7.274  -9.534  1.00 86.20 121 A 1 
ATOM 941  N N   . THR A 1 122 ? -8.000  -8.456  -9.319  1.00 94.65 122 A 1 
ATOM 942  C CA  . THR A 1 122 ? -6.802  -7.633  -9.509  1.00 93.61 122 A 1 
ATOM 943  C C   . THR A 1 122 ? -5.615  -8.446  -10.008 1.00 91.55 122 A 1 
ATOM 944  O O   . THR A 1 122 ? -5.367  -9.564  -9.575  1.00 88.02 122 A 1 
ATOM 945  C CB  . THR A 1 122 ? -6.443  -6.878  -8.224  1.00 93.59 122 A 1 
ATOM 946  O OG1 . THR A 1 122 ? -5.376  -5.993  -8.455  1.00 89.80 122 A 1 
ATOM 947  C CG2 . THR A 1 122 ? -6.047  -7.787  -7.059  1.00 90.16 122 A 1 
ATOM 948  N N   . SER A 1 123 ? -4.846  -7.834  -10.884 1.00 89.81 123 A 1 
ATOM 949  C CA  . SER A 1 123 ? -3.672  -8.423  -11.536 1.00 86.04 123 A 1 
ATOM 950  C C   . SER A 1 123 ? -2.355  -7.748  -11.160 1.00 85.59 123 A 1 
ATOM 951  O O   . SER A 1 123 ? -1.285  -8.071  -11.670 1.00 81.06 123 A 1 
ATOM 952  C CB  . SER A 1 123 ? -3.900  -8.280  -13.028 1.00 83.36 123 A 1 
ATOM 953  O OG  . SER A 1 123 ? -4.013  -6.915  -13.399 1.00 80.48 123 A 1 
ATOM 954  N N   . GLY A 1 124 ? -2.446  -6.741  -10.314 1.00 90.97 124 A 1 
ATOM 955  C CA  . GLY A 1 124 ? -1.350  -5.833  -10.027 1.00 90.75 124 A 1 
ATOM 956  C C   . GLY A 1 124 ? -0.812  -5.945  -8.608  1.00 93.21 124 A 1 
ATOM 957  O O   . GLY A 1 124 ? -1.017  -6.917  -7.891  1.00 92.26 124 A 1 
ATOM 958  N N   . ASN A 1 125 ? -0.144  -4.882  -8.194  1.00 93.34 125 A 1 
ATOM 959  C CA  . ASN A 1 125 ? 0.464   -4.766  -6.872  1.00 94.57 125 A 1 
ATOM 960  C C   . ASN A 1 125 ? -0.520  -4.984  -5.716  1.00 95.95 125 A 1 
ATOM 961  O O   . ASN A 1 125 ? -0.122  -5.528  -4.692  1.00 95.97 125 A 1 
ATOM 962  C CB  . ASN A 1 125 ? 1.121   -3.380  -6.784  1.00 93.96 125 A 1 
ATOM 963  C CG  . ASN A 1 125 ? 2.331   -3.263  -7.692  1.00 92.88 125 A 1 
ATOM 964  O OD1 . ASN A 1 125 ? 2.991   -4.243  -7.994  1.00 88.31 125 A 1 
ATOM 965  N ND2 . ASN A 1 125 ? 2.645   -2.083  -8.171  1.00 86.62 125 A 1 
ATOM 966  N N   . THR A 1 126 ? -1.794  -4.625  -5.883  1.00 95.37 126 A 1 
ATOM 967  C CA  . THR A 1 126 ? -2.829  -4.883  -4.873  1.00 95.99 126 A 1 
ATOM 968  C C   . THR A 1 126 ? -3.028  -6.376  -4.641  1.00 96.88 126 A 1 
ATOM 969  O O   . THR A 1 126 ? -3.181  -6.775  -3.498  1.00 96.98 126 A 1 
ATOM 970  C CB  . THR A 1 126 ? -4.170  -4.259  -5.268  1.00 95.72 126 A 1 
ATOM 971  O OG1 . THR A 1 126 ? -3.992  -2.904  -5.606  1.00 93.63 126 A 1 
ATOM 972  C CG2 . THR A 1 126 ? -5.196  -4.320  -4.133  1.00 93.75 126 A 1 
ATOM 973  N N   . GLY A 1 127 ? -2.984  -7.215  -5.683  1.00 96.75 127 A 1 
ATOM 974  C CA  . GLY A 1 127 ? -3.103  -8.668  -5.530  1.00 96.82 127 A 1 
ATOM 975  C C   . GLY A 1 127 ? -1.966  -9.257  -4.702  1.00 97.40 127 A 1 
ATOM 976  O O   . GLY A 1 127 ? -2.214  -10.023 -3.779  1.00 97.51 127 A 1 
ATOM 977  N N   . ILE A 1 128 ? -0.733  -8.843  -4.977  1.00 97.50 128 A 1 
ATOM 978  C CA  . ILE A 1 128 ? 0.446   -9.289  -4.215  1.00 97.42 128 A 1 
ATOM 979  C C   . ILE A 1 128 ? 0.344   -8.837  -2.752  1.00 97.94 128 A 1 
ATOM 980  O O   . ILE A 1 128 ? 0.544   -9.631  -1.839  1.00 98.06 128 A 1 
ATOM 981  C CB  . ILE A 1 128 ? 1.750   -8.780  -4.874  1.00 96.86 128 A 1 
ATOM 982  C CG1 . ILE A 1 128 ? 1.844   -9.216  -6.356  1.00 95.83 128 A 1 
ATOM 983  C CG2 . ILE A 1 128 ? 2.971   -9.295  -4.091  1.00 96.05 128 A 1 
ATOM 984  C CD1 . ILE A 1 128 ? 3.042   -8.638  -7.120  1.00 93.59 128 A 1 
ATOM 985  N N   . ALA A 1 129 ? -0.023  -7.577  -2.528  1.00 97.56 129 A 1 
ATOM 986  C CA  . ALA A 1 129 ? -0.162  -7.015  -1.191  1.00 98.08 129 A 1 
ATOM 987  C C   . ALA A 1 129 ? -1.297  -7.670  -0.388  1.00 98.37 129 A 1 
ATOM 988  O O   . ALA A 1 129 ? -1.121  -7.973  0.790   1.00 98.48 129 A 1 
ATOM 989  C CB  . ALA A 1 129 ? -0.380  -5.510  -1.346  1.00 98.08 129 A 1 
ATOM 990  N N   . LEU A 1 130 ? -2.451  -7.931  -1.024  1.00 98.23 130 A 1 
ATOM 991  C CA  . LEU A 1 130 ? -3.566  -8.641  -0.402  1.00 98.26 130 A 1 
ATOM 992  C C   . LEU A 1 130 ? -3.212  -10.094 -0.098  1.00 98.37 130 A 1 
ATOM 993  O O   . LEU A 1 130 ? -3.589  -10.575 0.962   1.00 98.36 130 A 1 
ATOM 994  C CB  . LEU A 1 130 ? -4.810  -8.586  -1.301  1.00 98.17 130 A 1 
ATOM 995  C CG  . LEU A 1 130 ? -5.561  -7.245  -1.274  1.00 97.71 130 A 1 
ATOM 996  C CD1 . LEU A 1 130 ? -6.685  -7.276  -2.313  1.00 97.06 130 A 1 
ATOM 997  C CD2 . LEU A 1 130 ? -6.190  -6.960  0.091   1.00 96.93 130 A 1 
ATOM 998  N N   . ALA A 1 131 ? -2.483  -10.781 -0.980  1.00 98.21 131 A 1 
ATOM 999  C CA  . ALA A 1 131 ? -2.013  -12.138 -0.721  1.00 98.18 131 A 1 
ATOM 1000 C C   . ALA A 1 131 ? -1.098  -12.185 0.516   1.00 98.28 131 A 1 
ATOM 1001 O O   . ALA A 1 131 ? -1.326  -12.999 1.410   1.00 98.16 131 A 1 
ATOM 1002 C CB  . ALA A 1 131 ? -1.317  -12.664 -1.981  1.00 98.06 131 A 1 
ATOM 1003 N N   . MET A 1 132 ? -0.141  -11.263 0.618   1.00 98.35 132 A 1 
ATOM 1004 C CA  . MET A 1 132 ? 0.714   -11.121 1.798   1.00 98.39 132 A 1 
ATOM 1005 C C   . MET A 1 132 ? -0.104  -10.807 3.056   1.00 98.39 132 A 1 
ATOM 1006 O O   . MET A 1 132 ? -0.003  -11.519 4.055   1.00 98.19 132 A 1 
ATOM 1007 C CB  . MET A 1 132 ? 1.788   -10.061 1.519   1.00 98.23 132 A 1 
ATOM 1008 C CG  . MET A 1 132 ? 2.731   -9.802  2.704   1.00 97.20 132 A 1 
ATOM 1009 S SD  . MET A 1 132 ? 2.124   -8.681  4.006   1.00 96.02 132 A 1 
ATOM 1010 C CE  . MET A 1 132 ? 2.083   -7.118  3.096   1.00 91.03 132 A 1 
ATOM 1011 N N   . ALA A 1 133 ? -0.966  -9.786  3.014   1.00 98.21 133 A 1 
ATOM 1012 C CA  . ALA A 1 133 ? -1.757  -9.366  4.169   1.00 98.12 133 A 1 
ATOM 1013 C C   . ALA A 1 133 ? -2.756  -10.446 4.621   1.00 97.96 133 A 1 
ATOM 1014 O O   . ALA A 1 133 ? -2.968  -10.629 5.819   1.00 97.62 133 A 1 
ATOM 1015 C CB  . ALA A 1 133 ? -2.454  -8.043  3.823   1.00 98.12 133 A 1 
ATOM 1016 N N   . ALA A 1 134 ? -3.352  -11.190 3.681   1.00 98.39 134 A 1 
ATOM 1017 C CA  . ALA A 1 134 ? -4.208  -12.333 3.972   1.00 98.25 134 A 1 
ATOM 1018 C C   . ALA A 1 134 ? -3.427  -13.465 4.659   1.00 97.92 134 A 1 
ATOM 1019 O O   . ALA A 1 134 ? -3.890  -13.986 5.674   1.00 97.39 134 A 1 
ATOM 1020 C CB  . ALA A 1 134 ? -4.859  -12.801 2.665   1.00 98.26 134 A 1 
ATOM 1021 N N   . ALA A 1 135 ? -2.238  -13.793 4.161   1.00 98.32 135 A 1 
ATOM 1022 C CA  . ALA A 1 135 ? -1.388  -14.831 4.741   1.00 97.94 135 A 1 
ATOM 1023 C C   . ALA A 1 135 ? -1.027  -14.526 6.202   1.00 97.67 135 A 1 
ATOM 1024 O O   . ALA A 1 135 ? -1.253  -15.361 7.079   1.00 96.67 135 A 1 
ATOM 1025 C CB  . ALA A 1 135 ? -0.135  -14.986 3.869   1.00 97.57 135 A 1 
ATOM 1026 N N   . VAL A 1 136 ? -0.550  -13.314 6.493   1.00 97.63 136 A 1 
ATOM 1027 C CA  . VAL A 1 136 ? -0.127  -12.937 7.855   1.00 97.05 136 A 1 
ATOM 1028 C C   . VAL A 1 136 ? -1.295  -12.785 8.832   1.00 97.14 136 A 1 
ATOM 1029 O O   . VAL A 1 136 ? -1.095  -12.884 10.037  1.00 96.28 136 A 1 
ATOM 1030 C CB  . VAL A 1 136 ? 0.762   -11.679 7.868   1.00 95.82 136 A 1 
ATOM 1031 C CG1 . VAL A 1 136 ? 2.009   -11.877 7.001   1.00 91.98 136 A 1 
ATOM 1032 C CG2 . VAL A 1 136 ? 0.035   -10.413 7.414   1.00 90.85 136 A 1 
ATOM 1033 N N   . ARG A 1 137 ? -2.523  -12.591 8.327   1.00 97.03 137 A 1 
ATOM 1034 C CA  . ARG A 1 137 ? -3.733  -12.431 9.146   1.00 97.18 137 A 1 
ATOM 1035 C C   . ARG A 1 137 ? -4.652  -13.655 9.143   1.00 97.45 137 A 1 
ATOM 1036 O O   . ARG A 1 137 ? -5.718  -13.625 9.752   1.00 96.65 137 A 1 
ATOM 1037 C CB  . ARG A 1 137 ? -4.450  -11.126 8.769   1.00 97.06 137 A 1 
ATOM 1038 C CG  . ARG A 1 137 ? -3.527  -9.911  8.978   1.00 95.24 137 A 1 
ATOM 1039 C CD  . ARG A 1 137 ? -4.278  -8.588  8.910   1.00 93.01 137 A 1 
ATOM 1040 N NE  . ARG A 1 137 ? -5.149  -8.406  10.087  1.00 90.49 137 A 1 
ATOM 1041 C CZ  . ARG A 1 137 ? -4.784  -8.085  11.311  1.00 90.31 137 A 1 
ATOM 1042 N NH1 . ARG A 1 137 ? -3.562  -7.793  11.632  1.00 81.45 137 A 1 
ATOM 1043 N NH2 . ARG A 1 137 ? -5.669  -8.063  12.256  1.00 83.26 137 A 1 
ATOM 1044 N N   . GLY A 1 138 ? -4.248  -14.761 8.506   1.00 97.60 138 A 1 
ATOM 1045 C CA  . GLY A 1 138 ? -4.964  -16.036 8.551   1.00 97.35 138 A 1 
ATOM 1046 C C   . GLY A 1 138 ? -6.219  -16.089 7.675   1.00 97.80 138 A 1 
ATOM 1047 O O   . GLY A 1 138 ? -7.186  -16.765 8.026   1.00 96.92 138 A 1 
ATOM 1048 N N   . TYR A 1 139 ? -6.221  -15.412 6.535   1.00 97.54 139 A 1 
ATOM 1049 C CA  . TYR A 1 139 ? -7.279  -15.461 5.528   1.00 97.88 139 A 1 
ATOM 1050 C C   . TYR A 1 139 ? -6.878  -16.326 4.334   1.00 98.03 139 A 1 
ATOM 1051 O O   . TYR A 1 139 ? -5.707  -16.440 3.989   1.00 97.47 139 A 1 
ATOM 1052 C CB  . TYR A 1 139 ? -7.638  -14.052 5.056   1.00 97.90 139 A 1 
ATOM 1053 C CG  . TYR A 1 139 ? -8.295  -13.219 6.128   1.00 98.18 139 A 1 
ATOM 1054 C CD1 . TYR A 1 139 ? -9.684  -13.286 6.294   1.00 97.28 139 A 1 
ATOM 1055 C CD2 . TYR A 1 139 ? -7.515  -12.426 6.989   1.00 97.54 139 A 1 
ATOM 1056 C CE1 . TYR A 1 139 ? -10.304 -12.576 7.329   1.00 97.24 139 A 1 
ATOM 1057 C CE2 . TYR A 1 139 ? -8.132  -11.716 8.031   1.00 97.26 139 A 1 
ATOM 1058 C CZ  . TYR A 1 139 ? -9.528  -11.801 8.204   1.00 97.75 139 A 1 
ATOM 1059 O OH  . TYR A 1 139 ? -10.140 -11.150 9.217   1.00 97.24 139 A 1 
ATOM 1060 N N   . LYS A 1 140 ? -7.881  -16.882 3.639   1.00 98.34 140 A 1 
ATOM 1061 C CA  . LYS A 1 140 ? -7.690  -17.443 2.299   1.00 98.40 140 A 1 
ATOM 1062 C C   . LYS A 1 140 ? -7.863  -16.322 1.283   1.00 98.53 140 A 1 
ATOM 1063 O O   . LYS A 1 140 ? -8.840  -15.589 1.354   1.00 98.29 140 A 1 
ATOM 1064 C CB  . LYS A 1 140 ? -8.694  -18.568 2.052   1.00 98.13 140 A 1 
ATOM 1065 C CG  . LYS A 1 140 ? -8.520  -19.723 3.049   1.00 95.51 140 A 1 
ATOM 1066 C CD  . LYS A 1 140 ? -9.628  -20.755 2.851   1.00 91.99 140 A 1 
ATOM 1067 C CE  . LYS A 1 140 ? -9.513  -21.835 3.924   1.00 85.76 140 A 1 
ATOM 1068 N NZ  . LYS A 1 140 ? -10.668 -22.759 3.871   1.00 75.59 140 A 1 
ATOM 1069 N N   . MET A 1 141 ? -6.956  -16.207 0.333   1.00 98.22 141 A 1 
ATOM 1070 C CA  . MET A 1 141 ? -7.028  -15.176 -0.705  1.00 98.22 141 A 1 
ATOM 1071 C C   . MET A 1 141 ? -7.302  -15.802 -2.066  1.00 98.31 141 A 1 
ATOM 1072 O O   . MET A 1 141 ? -6.555  -16.680 -2.498  1.00 97.92 141 A 1 
ATOM 1073 C CB  . MET A 1 141 ? -5.730  -14.352 -0.709  1.00 97.83 141 A 1 
ATOM 1074 C CG  . MET A 1 141 ? -5.859  -13.088 -1.571  1.00 96.38 141 A 1 
ATOM 1075 S SD  . MET A 1 141 ? -6.989  -11.852 -0.880  1.00 97.37 141 A 1 
ATOM 1076 C CE  . MET A 1 141 ? -7.917  -11.369 -2.352  1.00 94.52 141 A 1 
ATOM 1077 N N   . VAL A 1 142 ? -8.347  -15.337 -2.757  1.00 98.37 142 A 1 
ATOM 1078 C CA  . VAL A 1 142 ? -8.650  -15.680 -4.151  1.00 98.39 142 A 1 
ATOM 1079 C C   . VAL A 1 142 ? -8.480  -14.435 -5.016  1.00 98.32 142 A 1 
ATOM 1080 O O   . VAL A 1 142 ? -9.134  -13.421 -4.791  1.00 97.98 142 A 1 
ATOM 1081 C CB  . VAL A 1 142 ? -10.058 -16.280 -4.310  1.00 98.32 142 A 1 
ATOM 1082 C CG1 . VAL A 1 142 ? -10.324 -16.658 -5.772  1.00 97.72 142 A 1 
ATOM 1083 C CG2 . VAL A 1 142 ? -10.245 -17.539 -3.458  1.00 97.68 142 A 1 
ATOM 1084 N N   . LEU A 1 143 ? -7.613  -14.532 -6.019  1.00 97.95 143 A 1 
ATOM 1085 C CA  . LEU A 1 143 ? -7.327  -13.445 -6.953  1.00 97.73 143 A 1 
ATOM 1086 C C   . LEU A 1 143 ? -7.791  -13.837 -8.351  1.00 97.54 143 A 1 
ATOM 1087 O O   . LEU A 1 143 ? -7.399  -14.886 -8.865  1.00 97.15 143 A 1 
ATOM 1088 C CB  . LEU A 1 143 ? -5.830  -13.117 -6.924  1.00 97.66 143 A 1 
ATOM 1089 C CG  . LEU A 1 143 ? -5.339  -12.596 -5.563  1.00 97.32 143 A 1 
ATOM 1090 C CD1 . LEU A 1 143 ? -3.825  -12.455 -5.582  1.00 96.60 143 A 1 
ATOM 1091 C CD2 . LEU A 1 143 ? -5.945  -11.234 -5.211  1.00 96.61 143 A 1 
ATOM 1092 N N   . ILE A 1 144 ? -8.611  -12.993 -8.962  1.00 97.53 144 A 1 
ATOM 1093 C CA  . ILE A 1 144 ? -9.196  -13.237 -10.280 1.00 97.44 144 A 1 
ATOM 1094 C C   . ILE A 1 144 ? -8.605  -12.239 -11.271 1.00 96.81 144 A 1 
ATOM 1095 O O   . ILE A 1 144 ? -8.625  -11.032 -11.026 1.00 96.17 144 A 1 
ATOM 1096 C CB  . ILE A 1 144 ? -10.738 -13.191 -10.241 1.00 97.66 144 A 1 
ATOM 1097 C CG1 . ILE A 1 144 ? -11.295 -14.016 -9.053  1.00 96.80 144 A 1 
ATOM 1098 C CG2 . ILE A 1 144 ? -11.283 -13.715 -11.580 1.00 96.68 144 A 1 
ATOM 1099 C CD1 . ILE A 1 144 ? -12.816 -13.998 -8.940  1.00 94.93 144 A 1 
ATOM 1100 N N   . MET A 1 145 ? -8.060  -12.742 -12.381 1.00 96.55 145 A 1 
ATOM 1101 C CA  . MET A 1 145 ? -7.378  -11.901 -13.365 1.00 95.82 145 A 1 
ATOM 1102 C C   . MET A 1 145 ? -7.315  -12.552 -14.752 1.00 95.60 145 A 1 
ATOM 1103 O O   . MET A 1 145 ? -7.332  -13.780 -14.841 1.00 95.08 145 A 1 
ATOM 1104 C CB  . MET A 1 145 ? -5.970  -11.582 -12.849 1.00 94.93 145 A 1 
ATOM 1105 C CG  . MET A 1 145 ? -5.039  -12.803 -12.764 1.00 93.73 145 A 1 
ATOM 1106 S SD  . MET A 1 145 ? -3.518  -12.526 -11.824 1.00 93.25 145 A 1 
ATOM 1107 C CE  . MET A 1 145 ? -4.188  -12.663 -10.147 1.00 89.09 145 A 1 
ATOM 1108 N N   . PRO A 1 146 ? -7.180  -11.770 -15.829 1.00 95.43 146 A 1 
ATOM 1109 C CA  . PRO A 1 146 ? -6.899  -12.302 -17.163 1.00 94.04 146 A 1 
ATOM 1110 C C   . PRO A 1 146 ? -5.562  -13.059 -17.234 1.00 93.51 146 A 1 
ATOM 1111 O O   . PRO A 1 146 ? -4.651  -12.827 -16.441 1.00 92.24 146 A 1 
ATOM 1112 C CB  . PRO A 1 146 ? -6.938  -11.097 -18.111 1.00 92.87 146 A 1 
ATOM 1113 C CG  . PRO A 1 146 ? -7.793  -10.077 -17.362 1.00 91.72 146 A 1 
ATOM 1114 C CD  . PRO A 1 146 ? -7.422  -10.338 -15.905 1.00 93.74 146 A 1 
ATOM 1115 N N   . GLU A 1 147 ? -5.440  -13.976 -18.200 1.00 93.68 147 A 1 
ATOM 1116 C CA  . GLU A 1 147 ? -4.271  -14.871 -18.323 1.00 92.23 147 A 1 
ATOM 1117 C C   . GLU A 1 147 ? -3.016  -14.222 -18.945 1.00 90.58 147 A 1 
ATOM 1118 O O   . GLU A 1 147 ? -1.916  -14.757 -18.807 1.00 87.36 147 A 1 
ATOM 1119 C CB  . GLU A 1 147 ? -4.699  -16.144 -19.069 1.00 90.89 147 A 1 
ATOM 1120 C CG  . GLU A 1 147 ? -5.090  -15.892 -20.534 1.00 86.95 147 A 1 
ATOM 1121 C CD  . GLU A 1 147 ? -5.689  -17.129 -21.225 1.00 86.97 147 A 1 
ATOM 1122 O OE1 . GLU A 1 147 ? -6.169  -16.952 -22.369 1.00 81.58 147 A 1 
ATOM 1123 O OE2 . GLU A 1 147 ? -5.693  -18.223 -20.608 1.00 82.60 147 A 1 
ATOM 1124 N N   . ASP A 1 148 ? -3.153  -13.057 -19.579 1.00 87.46 148 A 1 
ATOM 1125 C CA  . ASP A 1 148 ? -2.099  -12.337 -20.318 1.00 84.62 148 A 1 
ATOM 1126 C C   . ASP A 1 148 ? -1.154  -11.496 -19.440 1.00 83.31 148 A 1 
ATOM 1127 O O   . ASP A 1 148 ? -0.394  -10.659 -19.935 1.00 79.42 148 A 1 
ATOM 1128 C CB  . ASP A 1 148 ? -2.742  -11.491 -21.436 1.00 82.40 148 A 1 
ATOM 1129 C CG  . ASP A 1 148 ? -3.617  -10.331 -20.941 1.00 80.14 148 A 1 
ATOM 1130 O OD1 . ASP A 1 148 ? -4.227  -10.457 -19.852 1.00 75.98 148 A 1 
ATOM 1131 O OD2 . ASP A 1 148 ? -3.730  -9.329  -21.688 1.00 77.93 148 A 1 
ATOM 1132 N N   . LEU A 1 149 ? -1.169  -11.706 -18.127 1.00 83.57 149 A 1 
ATOM 1133 C CA  . LEU A 1 149 ? -0.443  -10.868 -17.182 1.00 81.53 149 A 1 
ATOM 1134 C C   . LEU A 1 149 ? 0.928   -11.434 -16.789 1.00 81.63 149 A 1 
ATOM 1135 O O   . LEU A 1 149 ? 1.182   -12.635 -16.869 1.00 77.90 149 A 1 
ATOM 1136 C CB  . LEU A 1 149 ? -1.355  -10.596 -15.988 1.00 77.93 149 A 1 
ATOM 1137 C CG  . LEU A 1 149 ? -2.594  -9.807  -16.451 1.00 68.71 149 A 1 
ATOM 1138 C CD1 . LEU A 1 149 ? -3.685  -9.951  -15.430 1.00 65.56 149 A 1 
ATOM 1139 C CD2 . LEU A 1 149 ? -2.271  -8.321  -16.679 1.00 64.01 149 A 1 
ATOM 1140 N N   . SER A 1 150 ? 1.797   -10.525 -16.313 1.00 81.99 150 A 1 
ATOM 1141 C CA  . SER A 1 150 ? 3.178   -10.808 -15.895 1.00 82.32 150 A 1 
ATOM 1142 C C   . SER A 1 150 ? 3.285   -12.073 -15.026 1.00 84.91 150 A 1 
ATOM 1143 O O   . SER A 1 150 ? 2.584   -12.231 -14.025 1.00 84.28 150 A 1 
ATOM 1144 C CB  . SER A 1 150 ? 3.766   -9.591  -15.170 1.00 78.02 150 A 1 
ATOM 1145 O OG  . SER A 1 150 ? 4.766   -9.907  -14.221 1.00 71.25 150 A 1 
ATOM 1146 N N   . ILE A 1 151 ? 4.189   -12.964 -15.439 1.00 84.36 151 A 1 
ATOM 1147 C CA  . ILE A 1 151 ? 4.475   -14.226 -14.751 1.00 86.18 151 A 1 
ATOM 1148 C C   . ILE A 1 151 ? 4.983   -13.955 -13.334 1.00 88.50 151 A 1 
ATOM 1149 O O   . ILE A 1 151 ? 4.513   -14.589 -12.390 1.00 88.66 151 A 1 
ATOM 1150 C CB  . ILE A 1 151 ? 5.471   -15.066 -15.586 1.00 84.30 151 A 1 
ATOM 1151 C CG1 . ILE A 1 151 ? 4.819   -15.479 -16.929 1.00 76.35 151 A 1 
ATOM 1152 C CG2 . ILE A 1 151 ? 5.937   -16.306 -14.801 1.00 75.45 151 A 1 
ATOM 1153 C CD1 . ILE A 1 151 ? 5.784   -16.164 -17.912 1.00 68.57 151 A 1 
ATOM 1154 N N   . GLU A 1 152 ? 5.860   -12.966 -13.154 1.00 85.27 152 A 1 
ATOM 1155 C CA  . GLU A 1 152 ? 6.460   -12.619 -11.864 1.00 86.53 152 A 1 
ATOM 1156 C C   . GLU A 1 152 ? 5.400   -12.213 -10.840 1.00 88.92 152 A 1 
ATOM 1157 O O   . GLU A 1 152 ? 5.472   -12.581 -9.668  1.00 88.75 152 A 1 
ATOM 1158 C CB  . GLU A 1 152 ? 7.464   -11.455 -12.009 1.00 83.87 152 A 1 
ATOM 1159 C CG  . GLU A 1 152 ? 8.598   -11.670 -13.025 1.00 76.93 152 A 1 
ATOM 1160 C CD  . GLU A 1 152 ? 8.223   -11.332 -14.474 1.00 74.80 152 A 1 
ATOM 1161 O OE1 . GLU A 1 152 ? 9.120   -11.365 -15.329 1.00 68.49 152 A 1 
ATOM 1162 O OE2 . GLU A 1 152 ? 7.043   -11.033 -14.768 1.00 69.90 152 A 1 
ATOM 1163 N N   . ARG A 1 153 ? 4.371   -11.484 -11.282 1.00 90.61 153 A 1 
ATOM 1164 C CA  . ARG A 1 153 ? 3.264   -11.076 -10.409 1.00 91.24 153 A 1 
ATOM 1165 C C   . ARG A 1 153 ? 2.438   -12.274 -9.967  1.00 93.07 153 A 1 
ATOM 1166 O O   . ARG A 1 153 ? 2.175   -12.404 -8.771  1.00 92.85 153 A 1 
ATOM 1167 C CB  . ARG A 1 153 ? 2.390   -10.021 -11.092 1.00 89.76 153 A 1 
ATOM 1168 C CG  . ARG A 1 153 ? 3.131   -8.687  -11.233 1.00 85.52 153 A 1 
ATOM 1169 C CD  . ARG A 1 153 ? 2.216   -7.657  -11.893 1.00 82.29 153 A 1 
ATOM 1170 N NE  . ARG A 1 153 ? 2.875   -6.344  -11.991 1.00 77.38 153 A 1 
ATOM 1171 C CZ  . ARG A 1 153 ? 2.320   -5.230  -12.429 1.00 74.25 153 A 1 
ATOM 1172 N NH1 . ARG A 1 153 ? 1.085   -5.194  -12.840 1.00 66.59 153 A 1 
ATOM 1173 N NH2 . ARG A 1 153 ? 3.006   -4.124  -12.456 1.00 66.43 153 A 1 
ATOM 1174 N N   . ARG A 1 154 ? 2.069   -13.164 -10.889 1.00 91.48 154 A 1 
ATOM 1175 C CA  . ARG A 1 154 ? 1.324   -14.391 -10.567 1.00 92.04 154 A 1 
ATOM 1176 C C   . ARG A 1 154 ? 2.109   -15.292 -9.617  1.00 93.74 154 A 1 
ATOM 1177 O O   . ARG A 1 154 ? 1.550   -15.755 -8.625  1.00 93.72 154 A 1 
ATOM 1178 C CB  . ARG A 1 154 ? 0.954   -15.154 -11.851 1.00 90.30 154 A 1 
ATOM 1179 C CG  . ARG A 1 154 ? -0.071  -14.396 -12.706 1.00 82.39 154 A 1 
ATOM 1180 C CD  . ARG A 1 154 ? -0.554  -15.236 -13.895 1.00 82.05 154 A 1 
ATOM 1181 N NE  . ARG A 1 154 ? 0.519   -15.479 -14.880 1.00 75.32 154 A 1 
ATOM 1182 C CZ  . ARG A 1 154 ? 0.396   -16.192 -15.993 1.00 70.81 154 A 1 
ATOM 1183 N NH1 . ARG A 1 154 ? -0.710  -16.795 -16.312 1.00 64.80 154 A 1 
ATOM 1184 N NH2 . ARG A 1 154 ? 1.395   -16.309 -16.818 1.00 59.95 154 A 1 
ATOM 1185 N N   . GLN A 1 155 ? 3.395   -15.484 -9.881  1.00 92.91 155 A 1 
ATOM 1186 C CA  . GLN A 1 155 ? 4.272   -16.262 -9.008  1.00 93.22 155 A 1 
ATOM 1187 C C   . GLN A 1 155 ? 4.386   -15.637 -7.611  1.00 94.71 155 A 1 
ATOM 1188 O O   . GLN A 1 155 ? 4.278   -16.356 -6.623  1.00 95.07 155 A 1 
ATOM 1189 C CB  . GLN A 1 155 ? 5.658   -16.397 -9.644  1.00 92.08 155 A 1 
ATOM 1190 C CG  . GLN A 1 155 ? 5.655   -17.379 -10.827 1.00 87.36 155 A 1 
ATOM 1191 C CD  . GLN A 1 155 ? 7.022   -17.483 -11.501 1.00 84.67 155 A 1 
ATOM 1192 O OE1 . GLN A 1 155 ? 7.854   -16.596 -11.434 1.00 79.37 155 A 1 
ATOM 1193 N NE2 . GLN A 1 155 ? 7.309   -18.561 -12.191 1.00 77.00 155 A 1 
ATOM 1194 N N   . SER A 1 156 ? 4.514   -14.314 -7.520  1.00 94.25 156 A 1 
ATOM 1195 C CA  . SER A 1 156 ? 4.558   -13.613 -6.229  1.00 95.11 156 A 1 
ATOM 1196 C C   . SER A 1 156 ? 3.262   -13.803 -5.427  1.00 96.40 156 A 1 
ATOM 1197 O O   . SER A 1 156 ? 3.309   -14.075 -4.231  1.00 96.65 156 A 1 
ATOM 1198 C CB  . SER A 1 156 ? 4.801   -12.112 -6.423  1.00 94.57 156 A 1 
ATOM 1199 O OG  . SER A 1 156 ? 5.989   -11.853 -7.144  1.00 91.31 156 A 1 
ATOM 1200 N N   . MET A 1 157 ? 2.099   -13.704 -6.076  1.00 95.96 157 A 1 
ATOM 1201 C CA  . MET A 1 157 ? 0.803   -13.953 -5.434  1.00 96.65 157 A 1 
ATOM 1202 C C   . MET A 1 157 ? 0.682   -15.402 -4.938  1.00 97.42 157 A 1 
ATOM 1203 O O   . MET A 1 157 ? 0.254   -15.634 -3.806  1.00 97.59 157 A 1 
ATOM 1204 C CB  . MET A 1 157 ? -0.331  -13.641 -6.420  1.00 96.38 157 A 1 
ATOM 1205 C CG  . MET A 1 157 ? -0.456  -12.160 -6.781  1.00 95.47 157 A 1 
ATOM 1206 S SD  . MET A 1 157 ? -1.486  -11.887 -8.251  1.00 94.88 157 A 1 
ATOM 1207 C CE  . MET A 1 157 ? -1.237  -10.118 -8.508  1.00 90.61 157 A 1 
ATOM 1208 N N   . GLY A 1 158 ? 1.089   -16.365 -5.769  1.00 96.59 158 A 1 
ATOM 1209 C CA  . GLY A 1 158 ? 1.107   -17.784 -5.406  1.00 96.92 158 A 1 
ATOM 1210 C C   . GLY A 1 158 ? 2.075   -18.102 -4.264  1.00 97.50 158 A 1 
ATOM 1211 O O   . GLY A 1 158 ? 1.737   -18.892 -3.387  1.00 97.31 158 A 1 
ATOM 1212 N N   . ALA A 1 159 ? 3.230   -17.445 -4.222  1.00 97.54 159 A 1 
ATOM 1213 C CA  . ALA A 1 159 ? 4.206   -17.602 -3.140  1.00 97.68 159 A 1 
ATOM 1214 C C   . ALA A 1 159 ? 3.650   -17.168 -1.772  1.00 97.92 159 A 1 
ATOM 1215 O O   . ALA A 1 159 ? 3.978   -17.781 -0.758  1.00 97.63 159 A 1 
ATOM 1216 C CB  . ALA A 1 159 ? 5.470   -16.808 -3.502  1.00 97.34 159 A 1 
ATOM 1217 N N   . TYR A 1 160 ? 2.755   -16.176 -1.746  1.00 97.68 160 A 1 
ATOM 1218 C CA  . TYR A 1 160 ? 2.002   -15.798 -0.545  1.00 97.74 160 A 1 
ATOM 1219 C C   . TYR A 1 160 ? 0.784   -16.704 -0.266  1.00 97.81 160 A 1 
ATOM 1220 O O   . TYR A 1 160 ? 0.017   -16.428 0.653   1.00 97.09 160 A 1 
ATOM 1221 C CB  . TYR A 1 160 ? 1.619   -14.313 -0.623  1.00 97.70 160 A 1 
ATOM 1222 C CG  . TYR A 1 160 ? 2.781   -13.350 -0.461  1.00 97.81 160 A 1 
ATOM 1223 C CD1 . TYR A 1 160 ? 3.524   -13.340 0.737   1.00 97.12 160 A 1 
ATOM 1224 C CD2 . TYR A 1 160 ? 3.109   -12.448 -1.488  1.00 97.10 160 A 1 
ATOM 1225 C CE1 . TYR A 1 160 ? 4.595   -12.445 0.900   1.00 96.75 160 A 1 
ATOM 1226 C CE2 . TYR A 1 160 ? 4.183   -11.549 -1.329  1.00 96.70 160 A 1 
ATOM 1227 C CZ  . TYR A 1 160 ? 4.931   -11.550 -0.133  1.00 96.99 160 A 1 
ATOM 1228 O OH  . TYR A 1 160 ? 5.974   -10.690 0.021   1.00 96.22 160 A 1 
ATOM 1229 N N   . GLY A 1 161 ? 0.573   -17.767 -1.046  1.00 97.59 161 A 1 
ATOM 1230 C CA  . GLY A 1 161 ? -0.503  -18.745 -0.836  1.00 97.46 161 A 1 
ATOM 1231 C C   . GLY A 1 161 ? -1.857  -18.354 -1.432  1.00 97.92 161 A 1 
ATOM 1232 O O   . GLY A 1 161 ? -2.862  -19.003 -1.135  1.00 97.27 161 A 1 
ATOM 1233 N N   . ALA A 1 162 ? -1.925  -17.320 -2.272  1.00 97.58 162 A 1 
ATOM 1234 C CA  . ALA A 1 162 ? -3.176  -16.948 -2.927  1.00 97.74 162 A 1 
ATOM 1235 C C   . ALA A 1 162 ? -3.580  -17.981 -3.992  1.00 97.81 162 A 1 
ATOM 1236 O O   . ALA A 1 162 ? -2.770  -18.404 -4.819  1.00 97.49 162 A 1 
ATOM 1237 C CB  . ALA A 1 162 ? -3.066  -15.544 -3.524  1.00 97.61 162 A 1 
ATOM 1238 N N   . GLN A 1 163 ? -4.880  -18.324 -4.029  1.00 98.03 163 A 1 
ATOM 1239 C CA  . GLN A 1 163 ? -5.466  -19.050 -5.150  1.00 97.95 163 A 1 
ATOM 1240 C C   . GLN A 1 163 ? -5.675  -18.081 -6.318  1.00 97.93 163 A 1 
ATOM 1241 O O   . GLN A 1 163 ? -6.350  -17.063 -6.174  1.00 97.56 163 A 1 
ATOM 1242 C CB  . GLN A 1 163 ? -6.773  -19.721 -4.711  1.00 97.81 163 A 1 
ATOM 1243 C CG  . GLN A 1 163 ? -7.409  -20.514 -5.861  1.00 91.89 163 A 1 
ATOM 1244 C CD  . GLN A 1 163 ? -8.733  -21.181 -5.484  1.00 89.20 163 A 1 
ATOM 1245 O OE1 . GLN A 1 163 ? -9.207  -21.155 -4.358  1.00 82.96 163 A 1 
ATOM 1246 N NE2 . GLN A 1 163 ? -9.398  -21.809 -6.433  1.00 78.82 163 A 1 
ATOM 1247 N N   . ILE A 1 164 ? -5.143  -18.424 -7.482  1.00 97.63 164 A 1 
ATOM 1248 C CA  . ILE A 1 164 ? -5.270  -17.605 -8.693  1.00 97.34 164 A 1 
ATOM 1249 C C   . ILE A 1 164 ? -6.297  -18.244 -9.628  1.00 97.43 164 A 1 
ATOM 1250 O O   . ILE A 1 164 ? -6.169  -19.412 -9.992  1.00 96.87 164 A 1 
ATOM 1251 C CB  . ILE A 1 164 ? -3.897  -17.401 -9.365  1.00 96.69 164 A 1 
ATOM 1252 C CG1 . ILE A 1 164 ? -2.901  -16.748 -8.373  1.00 95.31 164 A 1 
ATOM 1253 C CG2 . ILE A 1 164 ? -4.053  -16.534 -10.629 1.00 95.74 164 A 1 
ATOM 1254 C CD1 . ILE A 1 164 ? -1.467  -16.682 -8.898  1.00 89.94 164 A 1 
ATOM 1255 N N   . ILE A 1 165 ? -7.302  -17.472 -10.030 1.00 97.34 165 A 1 
ATOM 1256 C CA  . ILE A 1 165 ? -8.272  -17.845 -11.062 1.00 97.32 165 A 1 
ATOM 1257 C C   . ILE A 1 165 ? -7.979  -16.999 -12.300 1.00 96.92 165 A 1 
ATOM 1258 O O   . ILE A 1 165 ? -8.083  -15.771 -12.266 1.00 96.33 165 A 1 
ATOM 1259 C CB  . ILE A 1 165 ? -9.723  -17.687 -10.558 1.00 97.63 165 A 1 
ATOM 1260 C CG1 . ILE A 1 165 ? -9.958  -18.590 -9.323  1.00 97.26 165 A 1 
ATOM 1261 C CG2 . ILE A 1 165 ? -10.715 -18.016 -11.689 1.00 97.44 165 A 1 
ATOM 1262 C CD1 . ILE A 1 165 ? -11.356 -18.467 -8.703  1.00 95.99 165 A 1 
ATOM 1263 N N   . LEU A 1 166 ? -7.602  -17.670 -13.386 1.00 96.35 166 A 1 
ATOM 1264 C CA  . LEU A 1 166 ? -7.335  -17.023 -14.667 1.00 95.99 166 A 1 
ATOM 1265 C C   . LEU A 1 166 ? -8.612  -16.963 -15.501 1.00 96.44 166 A 1 
ATOM 1266 O O   . LEU A 1 166 ? -9.362  -17.937 -15.578 1.00 96.24 166 A 1 
ATOM 1267 C CB  . LEU A 1 166 ? -6.192  -17.738 -15.405 1.00 95.30 166 A 1 
ATOM 1268 C CG  . LEU A 1 166 ? -4.850  -17.744 -14.647 1.00 94.17 166 A 1 
ATOM 1269 C CD1 . LEU A 1 166 ? -3.804  -18.503 -15.464 1.00 92.96 166 A 1 
ATOM 1270 C CD2 . LEU A 1 166 ? -4.316  -16.334 -14.372 1.00 93.01 166 A 1 
ATOM 1271 N N   . THR A 1 167 ? -8.845  -15.817 -16.125 1.00 96.03 167 A 1 
ATOM 1272 C CA  . THR A 1 167 ? -9.976  -15.572 -17.023 1.00 96.05 167 A 1 
ATOM 1273 C C   . THR A 1 167 ? -9.475  -15.332 -18.448 1.00 95.93 167 A 1 
ATOM 1274 O O   . THR A 1 167 ? -8.330  -14.908 -18.625 1.00 95.70 167 A 1 
ATOM 1275 C CB  . THR A 1 167 ? -10.845 -14.405 -16.534 1.00 96.12 167 A 1 
ATOM 1276 O OG1 . THR A 1 167 ? -10.128 -13.196 -16.490 1.00 94.97 167 A 1 
ATOM 1277 C CG2 . THR A 1 167 ? -11.398 -14.652 -15.130 1.00 94.48 167 A 1 
ATOM 1278 N N   . PRO A 1 168 ? -10.300 -15.590 -19.483 1.00 96.50 168 A 1 
ATOM 1279 C CA  . PRO A 1 168 ? -9.897  -15.343 -20.862 1.00 96.04 168 A 1 
ATOM 1280 C C   . PRO A 1 168 ? -9.524  -13.876 -21.093 1.00 95.29 168 A 1 
ATOM 1281 O O   . PRO A 1 168 ? -10.235 -12.973 -20.644 1.00 94.18 168 A 1 
ATOM 1282 C CB  . PRO A 1 168 ? -11.093 -15.753 -21.727 1.00 95.96 168 A 1 
ATOM 1283 C CG  . PRO A 1 168 ? -11.835 -16.760 -20.853 1.00 94.91 168 A 1 
ATOM 1284 C CD  . PRO A 1 168 ? -11.608 -16.218 -19.445 1.00 96.66 168 A 1 
ATOM 1285 N N   . VAL A 1 169 ? -8.470  -13.634 -21.878 1.00 94.65 169 A 1 
ATOM 1286 C CA  . VAL A 1 169 ? -8.006  -12.274 -22.233 1.00 93.77 169 A 1 
ATOM 1287 C C   . VAL A 1 169 ? -9.127  -11.430 -22.843 1.00 93.86 169 A 1 
ATOM 1288 O O   . VAL A 1 169 ? -9.251  -10.241 -22.551 1.00 92.25 169 A 1 
ATOM 1289 C CB  . VAL A 1 169 ? -6.831  -12.350 -23.231 1.00 92.00 169 A 1 
ATOM 1290 C CG1 . VAL A 1 169 ? -6.296  -10.961 -23.612 1.00 85.60 169 A 1 
ATOM 1291 C CG2 . VAL A 1 169 ? -5.666  -13.164 -22.668 1.00 86.51 169 A 1 
ATOM 1292 N N   . THR A 1 170 ? -9.987  -12.051 -23.652 1.00 94.32 170 A 1 
ATOM 1293 C CA  . THR A 1 170 ? -11.111 -11.387 -24.331 1.00 94.48 170 A 1 
ATOM 1294 C C   . THR A 1 170 ? -12.139 -10.784 -23.371 1.00 94.32 170 A 1 
ATOM 1295 O O   . THR A 1 170 ? -12.828 -9.842  -23.752 1.00 92.13 170 A 1 
ATOM 1296 C CB  . THR A 1 170 ? -11.837 -12.367 -25.262 1.00 94.85 170 A 1 
ATOM 1297 O OG1 . THR A 1 170 ? -12.192 -13.543 -24.565 1.00 90.48 170 A 1 
ATOM 1298 C CG2 . THR A 1 170 ? -10.956 -12.797 -26.435 1.00 87.54 170 A 1 
ATOM 1299 N N   . GLY A 1 171 ? -12.236 -11.296 -22.140 1.00 92.69 171 A 1 
ATOM 1300 C CA  . GLY A 1 171 ? -13.134 -10.762 -21.112 1.00 90.99 171 A 1 
ATOM 1301 C C   . GLY A 1 171 ? -12.552 -9.578  -20.331 1.00 91.09 171 A 1 
ATOM 1302 O O   . GLY A 1 171 ? -13.289 -8.872  -19.646 1.00 88.35 171 A 1 
ATOM 1303 N N   . GLY A 1 172 ? -11.241 -9.371  -20.412 1.00 91.60 172 A 1 
ATOM 1304 C CA  . GLY A 1 172 ? -10.556 -8.304  -19.688 1.00 90.24 172 A 1 
ATOM 1305 C C   . GLY A 1 172 ? -10.772 -8.352  -18.165 1.00 91.02 172 A 1 
ATOM 1306 O O   . GLY A 1 172 ? -11.100 -9.382  -17.575 1.00 90.07 172 A 1 
ATOM 1307 N N   . MET A 1 173 ? -10.551 -7.203  -17.518 1.00 89.84 173 A 1 
ATOM 1308 C CA  . MET A 1 173 ? -10.777 -7.054  -16.075 1.00 90.53 173 A 1 
ATOM 1309 C C   . MET A 1 173 ? -12.265 -6.976  -15.711 1.00 91.50 173 A 1 
ATOM 1310 O O   . MET A 1 173 ? -12.612 -7.259  -14.566 1.00 90.79 173 A 1 
ATOM 1311 C CB  . MET A 1 173 ? -10.053 -5.807  -15.547 1.00 89.57 173 A 1 
ATOM 1312 C CG  . MET A 1 173 ? -8.537  -5.987  -15.414 1.00 86.24 173 A 1 
ATOM 1313 S SD  . MET A 1 173 ? -7.951  -7.351  -14.353 1.00 86.54 173 A 1 
ATOM 1314 C CE  . MET A 1 173 ? -8.949  -7.134  -12.854 1.00 79.14 173 A 1 
ATOM 1315 N N   . GLU A 1 174 ? -13.114 -6.608  -16.654 1.00 89.84 174 A 1 
ATOM 1316 C CA  . GLU A 1 174 ? -14.561 -6.530  -16.480 1.00 90.40 174 A 1 
ATOM 1317 C C   . GLU A 1 174 ? -15.129 -7.927  -16.195 1.00 92.66 174 A 1 
ATOM 1318 O O   . GLU A 1 174 ? -15.766 -8.122  -15.158 1.00 92.62 174 A 1 
ATOM 1319 C CB  . GLU A 1 174 ? -15.198 -5.860  -17.719 1.00 87.99 174 A 1 
ATOM 1320 C CG  . GLU A 1 174 ? -14.896 -4.344  -17.856 1.00 79.33 174 A 1 
ATOM 1321 C CD  . GLU A 1 174 ? -13.426 -3.942  -18.124 1.00 73.38 174 A 1 
ATOM 1322 O OE1 . GLU A 1 174 ? -13.047 -2.800  -17.741 1.00 66.61 174 A 1 
ATOM 1323 O OE2 . GLU A 1 174 ? -12.643 -4.764  -18.657 1.00 66.37 174 A 1 
ATOM 1324 N N   . TYR A 1 175 ? -14.767 -8.924  -16.987 1.00 93.25 175 A 1 
ATOM 1325 C CA  . TYR A 1 175 ? -15.152 -10.317 -16.735 1.00 94.56 175 A 1 
ATOM 1326 C C   . TYR A 1 175 ? -14.599 -10.850 -15.401 1.00 95.49 175 A 1 
ATOM 1327 O O   . TYR A 1 175 ? -15.292 -11.558 -14.669 1.00 95.45 175 A 1 
ATOM 1328 C CB  . TYR A 1 175 ? -14.667 -11.180 -17.901 1.00 94.50 175 A 1 
ATOM 1329 C CG  . TYR A 1 175 ? -15.092 -12.632 -17.789 1.00 92.46 175 A 1 
ATOM 1330 C CD1 . TYR A 1 175 ? -14.271 -13.564 -17.126 1.00 86.57 175 A 1 
ATOM 1331 C CD2 . TYR A 1 175 ? -16.330 -13.046 -18.321 1.00 86.64 175 A 1 
ATOM 1332 C CE1 . TYR A 1 175 ? -14.684 -14.904 -16.994 1.00 84.32 175 A 1 
ATOM 1333 C CE2 . TYR A 1 175 ? -16.746 -14.383 -18.193 1.00 83.25 175 A 1 
ATOM 1334 C CZ  . TYR A 1 175 ? -15.922 -15.313 -17.526 1.00 84.59 175 A 1 
ATOM 1335 O OH  . TYR A 1 175 ? -16.320 -16.610 -17.394 1.00 84.01 175 A 1 
ATOM 1336 N N   . ALA A 1 176 ? -13.366 -10.498 -15.052 1.00 95.04 176 A 1 
ATOM 1337 C CA  . ALA A 1 176 ? -12.789 -10.887 -13.764 1.00 95.29 176 A 1 
ATOM 1338 C C   . ALA A 1 176 ? -13.582 -10.312 -12.573 1.00 96.03 176 A 1 
ATOM 1339 O O   . ALA A 1 176 ? -13.739 -10.997 -11.558 1.00 96.31 176 A 1 
ATOM 1340 C CB  . ALA A 1 176 ? -11.315 -10.454 -13.734 1.00 95.17 176 A 1 
ATOM 1341 N N   . ARG A 1 177 ? -14.100 -9.089  -12.699 1.00 95.52 177 A 1 
ATOM 1342 C CA  . ARG A 1 177 ? -14.978 -8.461  -11.695 1.00 95.03 177 A 1 
ATOM 1343 C C   . ARG A 1 177 ? -16.333 -9.155  -11.612 1.00 96.15 177 A 1 
ATOM 1344 O O   . ARG A 1 177 ? -16.752 -9.497  -10.510 1.00 96.23 177 A 1 
ATOM 1345 C CB  . ARG A 1 177 ? -15.181 -6.975  -12.004 1.00 93.48 177 A 1 
ATOM 1346 C CG  . ARG A 1 177 ? -13.920 -6.157  -11.706 1.00 83.43 177 A 1 
ATOM 1347 C CD  . ARG A 1 177 ? -14.126 -4.737  -12.223 1.00 79.50 177 A 1 
ATOM 1348 N NE  . ARG A 1 177 ? -12.909 -3.923  -12.038 1.00 69.93 177 A 1 
ATOM 1349 C CZ  . ARG A 1 177 ? -12.653 -2.789  -12.655 1.00 62.96 177 A 1 
ATOM 1350 N NH1 . ARG A 1 177 ? -13.509 -2.246  -13.479 1.00 56.44 177 A 1 
ATOM 1351 N NH2 . ARG A 1 177 ? -11.521 -2.185  -12.448 1.00 54.37 177 A 1 
ATOM 1352 N N   . ASP A 1 178 ? -16.967 -9.419  -12.748 1.00 94.82 178 A 1 
ATOM 1353 C CA  . ASP A 1 178 ? -18.257 -10.113 -12.791 1.00 95.14 178 A 1 
ATOM 1354 C C   . ASP A 1 178 ? -18.165 -11.498 -12.133 1.00 96.51 178 A 1 
ATOM 1355 O O   . ASP A 1 178 ? -19.047 -11.900 -11.367 1.00 96.93 178 A 1 
ATOM 1356 C CB  . ASP A 1 178 ? -18.726 -10.256 -14.249 1.00 95.11 178 A 1 
ATOM 1357 C CG  . ASP A 1 178 ? -19.095 -8.931  -14.930 1.00 92.16 178 A 1 
ATOM 1358 O OD1 . ASP A 1 178 ? -19.347 -7.938  -14.212 1.00 88.73 178 A 1 
ATOM 1359 O OD2 . ASP A 1 178 ? -19.153 -8.942  -16.182 1.00 88.46 178 A 1 
ATOM 1360 N N   . LEU A 1 179 ? -17.063 -12.213 -12.362 1.00 96.00 179 A 1 
ATOM 1361 C CA  . LEU A 1 179 ? -16.796 -13.494 -11.710 1.00 96.69 179 A 1 
ATOM 1362 C C   . LEU A 1 179 ? -16.577 -13.336 -10.197 1.00 97.43 179 A 1 
ATOM 1363 O O   . LEU A 1 179 ? -17.100 -14.143 -9.426  1.00 97.68 179 A 1 
ATOM 1364 C CB  . LEU A 1 179 ? -15.609 -14.182 -12.408 1.00 96.88 179 A 1 
ATOM 1365 C CG  . LEU A 1 179 ? -15.259 -15.566 -11.826 1.00 94.09 179 A 1 
ATOM 1366 C CD1 . LEU A 1 179 ? -16.431 -16.549 -11.877 1.00 91.34 179 A 1 
ATOM 1367 C CD2 . LEU A 1 179 ? -14.101 -16.176 -12.616 1.00 93.25 179 A 1 
ATOM 1368 N N   . ALA A 1 180 ? -15.850 -12.310 -9.750  1.00 97.11 180 A 1 
ATOM 1369 C CA  . ALA A 1 180 ? -15.691 -12.014 -8.324  1.00 97.17 180 A 1 
ATOM 1370 C C   . ALA A 1 180 ? -17.048 -11.752 -7.651  1.00 97.62 180 A 1 
ATOM 1371 O O   . ALA A 1 180 ? -17.360 -12.363 -6.625  1.00 97.71 180 A 1 
ATOM 1372 C CB  . ALA A 1 180 ? -14.736 -10.819 -8.153  1.00 96.98 180 A 1 
ATOM 1373 N N   . ASP A 1 181 ? -17.885 -10.921 -8.269  1.00 97.22 181 A 1 
ATOM 1374 C CA  . ASP A 1 181 ? -19.230 -10.600 -7.791  1.00 96.93 181 A 1 
ATOM 1375 C C   . ASP A 1 181 ? -20.128 -11.842 -7.749  1.00 97.48 181 A 1 
ATOM 1376 O O   . ASP A 1 181 ? -20.890 -12.035 -6.795  1.00 97.37 181 A 1 
ATOM 1377 C CB  . ASP A 1 181 ? -19.868 -9.537  -8.703  1.00 96.28 181 A 1 
ATOM 1378 C CG  . ASP A 1 181 ? -19.322 -8.120  -8.513  1.00 94.13 181 A 1 
ATOM 1379 O OD1 . ASP A 1 181 ? -18.690 -7.863  -7.465  1.00 89.79 181 A 1 
ATOM 1380 O OD2 . ASP A 1 181 ? -19.639 -7.271  -9.377  1.00 89.56 181 A 1 
ATOM 1381 N N   . GLN A 1 182 ? -20.040 -12.720 -8.749  1.00 97.57 182 A 1 
ATOM 1382 C CA  . GLN A 1 182 ? -20.760 -13.992 -8.747  1.00 97.63 182 A 1 
ATOM 1383 C C   . GLN A 1 182 ? -20.297 -14.894 -7.598  1.00 98.03 182 A 1 
ATOM 1384 O O   . GLN A 1 182 ? -21.120 -15.391 -6.838  1.00 98.01 182 A 1 
ATOM 1385 C CB  . GLN A 1 182 ? -20.627 -14.679 -10.113 1.00 97.61 182 A 1 
ATOM 1386 C CG  . GLN A 1 182 ? -21.504 -15.942 -10.222 1.00 93.26 182 A 1 
ATOM 1387 C CD  . GLN A 1 182 ? -22.994 -15.647 -10.017 1.00 89.47 182 A 1 
ATOM 1388 O OE1 . GLN A 1 182 ? -23.560 -14.726 -10.594 1.00 84.09 182 A 1 
ATOM 1389 N NE2 . GLN A 1 182 ? -23.679 -16.374 -9.164  1.00 79.46 182 A 1 
ATOM 1390 N N   . MET A 1 183 ? -18.987 -15.036 -7.404  1.00 97.52 183 A 1 
ATOM 1391 C CA  . MET A 1 183 ? -18.442 -15.834 -6.302  1.00 97.66 183 A 1 
ATOM 1392 C C   . MET A 1 183 ? -18.891 -15.323 -4.929  1.00 98.00 183 A 1 
ATOM 1393 O O   . MET A 1 183 ? -19.193 -16.131 -4.050  1.00 97.77 183 A 1 
ATOM 1394 C CB  . MET A 1 183 ? -16.913 -15.851 -6.373  1.00 97.79 183 A 1 
ATOM 1395 C CG  . MET A 1 183 ? -16.402 -16.759 -7.496  1.00 96.94 183 A 1 
ATOM 1396 S SD  . MET A 1 183 ? -14.600 -16.844 -7.658  1.00 95.89 183 A 1 
ATOM 1397 C CE  . MET A 1 183 ? -14.135 -17.599 -6.081  1.00 89.73 183 A 1 
ATOM 1398 N N   . GLN A 1 184 ? -18.964 -14.008 -4.740  1.00 98.12 184 A 1 
ATOM 1399 C CA  . GLN A 1 184 ? -19.492 -13.430 -3.505  1.00 98.04 184 A 1 
ATOM 1400 C C   . GLN A 1 184 ? -20.988 -13.723 -3.329  1.00 98.26 184 A 1 
ATOM 1401 O O   . GLN A 1 184 ? -21.401 -14.104 -2.234  1.00 98.00 184 A 1 
ATOM 1402 C CB  . GLN A 1 184 ? -19.203 -11.924 -3.465  1.00 97.46 184 A 1 
ATOM 1403 C CG  . GLN A 1 184 ? -19.654 -11.315 -2.127  1.00 96.84 184 A 1 
ATOM 1404 C CD  . GLN A 1 184 ? -19.257 -9.851  -2.001  1.00 96.91 184 A 1 
ATOM 1405 O OE1 . GLN A 1 184 ? -18.311 -9.510  -1.320  1.00 91.93 184 A 1 
ATOM 1406 N NE2 . GLN A 1 184 ? -19.964 -8.947  -2.643  1.00 89.85 184 A 1 
ATOM 1407 N N   . ARG A 1 185 ? -21.793 -13.591 -4.394  1.00 97.96 185 A 1 
ATOM 1408 C CA  . ARG A 1 185 ? -23.229 -13.950 -4.374  1.00 97.97 185 A 1 
ATOM 1409 C C   . ARG A 1 185 ? -23.450 -15.427 -4.039  1.00 98.16 185 A 1 
ATOM 1410 O O   . ARG A 1 185 ? -24.380 -15.744 -3.303  1.00 97.93 185 A 1 
ATOM 1411 C CB  . ARG A 1 185 ? -23.882 -13.592 -5.722  1.00 97.90 185 A 1 
ATOM 1412 C CG  . ARG A 1 185 ? -24.173 -12.092 -5.834  1.00 95.02 185 A 1 
ATOM 1413 C CD  . ARG A 1 185 ? -24.857 -11.739 -7.167  1.00 93.22 185 A 1 
ATOM 1414 N NE  . ARG A 1 185 ? -23.897 -11.292 -8.198  1.00 88.08 185 A 1 
ATOM 1415 C CZ  . ARG A 1 185 ? -23.867 -11.607 -9.477  1.00 83.60 185 A 1 
ATOM 1416 N NH1 . ARG A 1 185 ? -24.658 -12.497 -9.998  1.00 73.74 185 A 1 
ATOM 1417 N NH2 . ARG A 1 185 ? -23.024 -11.020 -10.284 1.00 75.36 185 A 1 
ATOM 1418 N N   . ASP A 1 186 ? -22.568 -16.287 -4.506  1.00 97.61 186 A 1 
ATOM 1419 C CA  . ASP A 1 186 ? -22.573 -17.725 -4.214  1.00 97.40 186 A 1 
ATOM 1420 C C   . ASP A 1 186 ? -22.049 -18.066 -2.800  1.00 97.49 186 A 1 
ATOM 1421 O O   . ASP A 1 186 ? -21.916 -19.238 -2.450  1.00 96.20 186 A 1 
ATOM 1422 C CB  . ASP A 1 186 ? -21.754 -18.471 -5.288  1.00 97.32 186 A 1 
ATOM 1423 C CG  . ASP A 1 186 ? -22.271 -18.334 -6.722  1.00 96.22 186 A 1 
ATOM 1424 O OD1 . ASP A 1 186 ? -23.444 -17.952 -6.931  1.00 92.64 186 A 1 
ATOM 1425 O OD2 . ASP A 1 186 ? -21.467 -18.617 -7.640  1.00 93.98 186 A 1 
ATOM 1426 N N   . GLY A 1 187 ? -21.702 -17.070 -1.986  1.00 97.85 187 A 1 
ATOM 1427 C CA  . GLY A 1 187 ? -21.181 -17.262 -0.629  1.00 97.61 187 A 1 
ATOM 1428 C C   . GLY A 1 187 ? -19.755 -17.827 -0.571  1.00 97.78 187 A 1 
ATOM 1429 O O   . GLY A 1 187 ? -19.342 -18.342 0.470   1.00 96.61 187 A 1 
ATOM 1430 N N   . ARG A 1 188 ? -18.997 -17.732 -1.667  1.00 97.55 188 A 1 
ATOM 1431 C CA  . ARG A 1 188 ? -17.639 -18.293 -1.791  1.00 97.55 188 A 1 
ATOM 1432 C C   . ARG A 1 188 ? -16.537 -17.390 -1.228  1.00 97.88 188 A 1 
ATOM 1433 O O   . ARG A 1 188 ? -15.374 -17.787 -1.213  1.00 96.97 188 A 1 
ATOM 1434 C CB  . ARG A 1 188 ? -17.358 -18.663 -3.253  1.00 97.36 188 A 1 
ATOM 1435 C CG  . ARG A 1 188 ? -18.315 -19.749 -3.776  1.00 95.83 188 A 1 
ATOM 1436 C CD  . ARG A 1 188 ? -18.060 -20.064 -5.259  1.00 91.31 188 A 1 
ATOM 1437 N NE  . ARG A 1 188 ? -16.690 -20.571 -5.489  1.00 84.36 188 A 1 
ATOM 1438 C CZ  . ARG A 1 188 ? -16.126 -20.783 -6.669  1.00 76.47 188 A 1 
ATOM 1439 N NH1 . ARG A 1 188 ? -16.765 -20.579 -7.788  1.00 71.36 188 A 1 
ATOM 1440 N NH2 . ARG A 1 188 ? -14.895 -21.209 -6.741  1.00 68.44 188 A 1 
ATOM 1441 N N   . GLY A 1 189 ? -16.881 -16.205 -0.775  1.00 97.96 189 A 1 
ATOM 1442 C CA  . GLY A 1 189 ? -15.952 -15.264 -0.152  1.00 97.99 189 A 1 
ATOM 1443 C C   . GLY A 1 189 ? -16.480 -13.835 -0.131  1.00 98.29 189 A 1 
ATOM 1444 O O   . GLY A 1 189 ? -17.606 -13.564 -0.548  1.00 97.69 189 A 1 
ATOM 1445 N N   . ILE A 1 190 ? -15.658 -12.925 0.369   1.00 98.23 190 A 1 
ATOM 1446 C CA  . ILE A 1 190 ? -15.995 -11.516 0.574   1.00 98.20 190 A 1 
ATOM 1447 C C   . ILE A 1 190 ? -15.047 -10.650 -0.258  1.00 98.32 190 A 1 
ATOM 1448 O O   . ILE A 1 190 ? -13.828 -10.746 -0.117  1.00 98.07 190 A 1 
ATOM 1449 C CB  . ILE A 1 190 ? -15.945 -11.176 2.081   1.00 97.88 190 A 1 
ATOM 1450 C CG1 . ILE A 1 190 ? -17.007 -11.996 2.860   1.00 95.42 190 A 1 
ATOM 1451 C CG2 . ILE A 1 190 ? -16.170 -9.669  2.306   1.00 95.78 190 A 1 
ATOM 1452 C CD1 . ILE A 1 190 ? -16.762 -12.062 4.370   1.00 85.67 190 A 1 
ATOM 1453 N N   . ILE A 1 191 ? -15.608 -9.774  -1.094  1.00 97.76 191 A 1 
ATOM 1454 C CA  . ILE A 1 191 ? -14.839 -8.795  -1.871  1.00 97.57 191 A 1 
ATOM 1455 C C   . ILE A 1 191 ? -14.496 -7.596  -0.980  1.00 97.18 191 A 1 
ATOM 1456 O O   . ILE A 1 191 ? -15.359 -7.050  -0.279  1.00 96.40 191 A 1 
ATOM 1457 C CB  . ILE A 1 191 ? -15.593 -8.380  -3.153  1.00 97.15 191 A 1 
ATOM 1458 C CG1 . ILE A 1 191 ? -15.833 -9.603  -4.065  1.00 95.65 191 A 1 
ATOM 1459 C CG2 . ILE A 1 191 ? -14.811 -7.297  -3.922  1.00 95.33 191 A 1 
ATOM 1460 C CD1 . ILE A 1 191 ? -16.791 -9.315  -5.222  1.00 93.85 191 A 1 
ATOM 1461 N N   . LEU A 1 192 ? -13.233 -7.169  -1.029  1.00 96.69 192 A 1 
ATOM 1462 C CA  . LEU A 1 192 ? -12.762 -5.963  -0.337  1.00 95.47 192 A 1 
ATOM 1463 C C   . LEU A 1 192 ? -13.018 -4.686  -1.150  1.00 94.35 192 A 1 
ATOM 1464 O O   . LEU A 1 192 ? -13.276 -3.645  -0.546  1.00 89.94 192 A 1 
ATOM 1465 C CB  . LEU A 1 192 ? -11.273 -6.117  0.015   1.00 95.01 192 A 1 
ATOM 1466 C CG  . LEU A 1 192 ? -10.973 -7.218  1.050   1.00 94.95 192 A 1 
ATOM 1467 C CD1 . LEU A 1 192 ? -9.465  -7.329  1.241   1.00 92.28 192 A 1 
ATOM 1468 C CD2 . LEU A 1 192 ? -11.599 -6.909  2.419   1.00 92.56 192 A 1 
ATOM 1469 N N   . ASP A 1 193 ? -13.005 -4.779  -2.486  1.00 95.38 193 A 1 
ATOM 1470 C CA  . ASP A 1 193 ? -13.291 -3.708  -3.455  1.00 95.22 193 A 1 
ATOM 1471 C C   . ASP A 1 193 ? -12.392 -2.468  -3.295  1.00 95.64 193 A 1 
ATOM 1472 O O   . ASP A 1 193 ? -12.811 -1.403  -2.829  1.00 93.51 193 A 1 
ATOM 1473 C CB  . ASP A 1 193 ? -14.795 -3.381  -3.496  1.00 93.16 193 A 1 
ATOM 1474 C CG  . ASP A 1 193 ? -15.175 -2.417  -4.632  1.00 90.32 193 A 1 
ATOM 1475 O OD1 . ASP A 1 193 ? -14.279 -2.003  -5.414  1.00 87.74 193 A 1 
ATOM 1476 O OD2 . ASP A 1 193 ? -16.364 -2.049  -4.696  1.00 87.08 193 A 1 
ATOM 1477 N N   . GLN A 1 194 ? -11.149 -2.594  -3.743  1.00 95.53 194 A 1 
ATOM 1478 C CA  . GLN A 1 194 ? -10.144 -1.526  -3.660  1.00 95.51 194 A 1 
ATOM 1479 C C   . GLN A 1 194 ? -10.546 -0.201  -4.334  1.00 96.14 194 A 1 
ATOM 1480 O O   . GLN A 1 194 ? -9.937  0.835   -4.054  1.00 95.28 194 A 1 
ATOM 1481 C CB  . GLN A 1 194 ? -8.826  -2.045  -4.259  1.00 94.66 194 A 1 
ATOM 1482 C CG  . GLN A 1 194 ? -8.874  -2.174  -5.788  1.00 92.79 194 A 1 
ATOM 1483 C CD  . GLN A 1 194 ? -7.612  -2.788  -6.364  1.00 93.50 194 A 1 
ATOM 1484 O OE1 . GLN A 1 194 ? -6.540  -2.190  -6.368  1.00 88.61 194 A 1 
ATOM 1485 N NE2 . GLN A 1 194 ? -7.693  -3.990  -6.869  1.00 87.09 194 A 1 
ATOM 1486 N N   . PHE A 1 195 ? -11.521 -0.211  -5.257  1.00 95.06 195 A 1 
ATOM 1487 C CA  . PHE A 1 195 ? -11.965 0.973   -6.000  1.00 94.62 195 A 1 
ATOM 1488 C C   . PHE A 1 195 ? -13.090 1.743   -5.299  1.00 95.65 195 A 1 
ATOM 1489 O O   . PHE A 1 195 ? -13.321 2.911   -5.626  1.00 94.95 195 A 1 
ATOM 1490 C CB  . PHE A 1 195 ? -12.403 0.566   -7.412  1.00 93.15 195 A 1 
ATOM 1491 C CG  . PHE A 1 195 ? -11.290 0.030   -8.287  1.00 91.90 195 A 1 
ATOM 1492 C CD1 . PHE A 1 195 ? -10.440 0.925   -8.965  1.00 88.93 195 A 1 
ATOM 1493 C CD2 . PHE A 1 195 ? -11.101 -1.354  -8.429  1.00 89.68 195 A 1 
ATOM 1494 C CE1 . PHE A 1 195 ? -9.408  0.436   -9.782  1.00 88.02 195 A 1 
ATOM 1495 C CE2 . PHE A 1 195 ? -10.065 -1.846  -9.246  1.00 87.72 195 A 1 
ATOM 1496 C CZ  . PHE A 1 195 ? -9.217  -0.950  -9.925  1.00 88.19 195 A 1 
ATOM 1497 N N   . ALA A 1 196 ? -13.792 1.107   -4.361  1.00 95.23 196 A 1 
ATOM 1498 C CA  . ALA A 1 196 ? -14.891 1.707   -3.608  1.00 95.62 196 A 1 
ATOM 1499 C C   . ALA A 1 196 ? -14.656 1.720   -2.092  1.00 96.56 196 A 1 
ATOM 1500 O O   . ALA A 1 196 ? -15.410 2.365   -1.362  1.00 96.32 196 A 1 
ATOM 1501 C CB  . ALA A 1 196 ? -16.177 0.966   -3.975  1.00 94.99 196 A 1 
ATOM 1502 N N   . ASN A 1 197 ? -13.628 1.032   -1.608  1.00 96.68 197 A 1 
ATOM 1503 C CA  . ASN A 1 197 ? -13.359 0.888   -0.183  1.00 97.27 197 A 1 
ATOM 1504 C C   . ASN A 1 197 ? -12.675 2.142   0.398   1.00 97.77 197 A 1 
ATOM 1505 O O   . ASN A 1 197 ? -11.543 2.441   0.011   1.00 97.74 197 A 1 
ATOM 1506 C CB  . ASN A 1 197 ? -12.535 -0.389  0.019   1.00 97.03 197 A 1 
ATOM 1507 C CG  . ASN A 1 197 ? -12.466 -0.811  1.470   1.00 97.12 197 A 1 
ATOM 1508 O OD1 . ASN A 1 197 ? -12.612 -0.023  2.386   1.00 95.05 197 A 1 
ATOM 1509 N ND2 . ASN A 1 197 ? -12.268 -2.085  1.715   1.00 94.91 197 A 1 
ATOM 1510 N N   . PRO A 1 198 ? -13.307 2.855   1.355   1.00 97.87 198 A 1 
ATOM 1511 C CA  . PRO A 1 198 ? -12.716 4.041   1.979   1.00 98.09 198 A 1 
ATOM 1512 C C   . PRO A 1 198 ? -11.458 3.738   2.803   1.00 98.44 198 A 1 
ATOM 1513 O O   . PRO A 1 198 ? -10.652 4.636   3.037   1.00 98.32 198 A 1 
ATOM 1514 C CB  . PRO A 1 198 ? -13.831 4.624   2.853   1.00 97.84 198 A 1 
ATOM 1515 C CG  . PRO A 1 198 ? -14.669 3.403   3.224   1.00 96.41 198 A 1 
ATOM 1516 C CD  . PRO A 1 198 ? -14.604 2.560   1.955   1.00 98.00 198 A 1 
ATOM 1517 N N   . ASP A 1 199 ? -11.240 2.481   3.203   1.00 98.37 199 A 1 
ATOM 1518 C CA  . ASP A 1 199 ? -10.033 2.083   3.938   1.00 98.47 199 A 1 
ATOM 1519 C C   . ASP A 1 199 ? -8.763  2.109   3.062   1.00 98.58 199 A 1 
ATOM 1520 O O   . ASP A 1 199 ? -7.647  2.113   3.594   1.00 98.46 199 A 1 
ATOM 1521 C CB  . ASP A 1 199 ? -10.217 0.685   4.543   1.00 98.42 199 A 1 
ATOM 1522 C CG  . ASP A 1 199 ? -11.451 0.531   5.427   1.00 98.05 199 A 1 
ATOM 1523 O OD1 . ASP A 1 199 ? -11.839 1.464   6.160   1.00 96.49 199 A 1 
ATOM 1524 O OD2 . ASP A 1 199 ? -12.043 -0.571  5.396   1.00 96.56 199 A 1 
ATOM 1525 N N   . ASN A 1 200 ? -8.917  2.172   1.726   1.00 98.06 200 A 1 
ATOM 1526 C CA  . ASN A 1 200 ? -7.819  2.395   0.788   1.00 98.15 200 A 1 
ATOM 1527 C C   . ASN A 1 200 ? -7.231  3.821   0.935   1.00 98.37 200 A 1 
ATOM 1528 O O   . ASN A 1 200 ? -6.066  3.922   1.325   1.00 98.25 200 A 1 
ATOM 1529 C CB  . ASN A 1 200 ? -8.272  1.991   -0.630  1.00 97.75 200 A 1 
ATOM 1530 C CG  . ASN A 1 200 ? -7.260  2.246   -1.738  1.00 97.38 200 A 1 
ATOM 1531 O OD1 . ASN A 1 200 ? -6.155  2.737   -1.565  1.00 95.35 200 A 1 
ATOM 1532 N ND2 . ASN A 1 200 ? -7.622  1.914   -2.953  1.00 95.09 200 A 1 
ATOM 1533 N N   . PRO A 1 201 ? -7.973  4.919   0.712   1.00 98.48 201 A 1 
ATOM 1534 C CA  . PRO A 1 201 ? -7.433  6.256   0.981   1.00 98.53 201 A 1 
ATOM 1535 C C   . PRO A 1 201 ? -7.118  6.488   2.465   1.00 98.63 201 A 1 
ATOM 1536 O O   . PRO A 1 201 ? -6.135  7.166   2.759   1.00 98.55 201 A 1 
ATOM 1537 C CB  . PRO A 1 201 ? -8.479  7.242   0.453   1.00 98.27 201 A 1 
ATOM 1538 C CG  . PRO A 1 201 ? -9.778  6.443   0.486   1.00 97.02 201 A 1 
ATOM 1539 C CD  . PRO A 1 201 ? -9.312  5.030   0.164   1.00 98.35 201 A 1 
ATOM 1540 N N   . LEU A 1 202 ? -7.873  5.886   3.394   1.00 98.53 202 A 1 
ATOM 1541 C CA  . LEU A 1 202 ? -7.617  5.998   4.833   1.00 98.53 202 A 1 
ATOM 1542 C C   . LEU A 1 202 ? -6.196  5.551   5.201   1.00 98.59 202 A 1 
ATOM 1543 O O   . LEU A 1 202 ? -5.515  6.256   5.944   1.00 98.54 202 A 1 
ATOM 1544 C CB  . LEU A 1 202 ? -8.674  5.182   5.598   1.00 98.47 202 A 1 
ATOM 1545 C CG  . LEU A 1 202 ? -8.547  5.263   7.130   1.00 97.89 202 A 1 
ATOM 1546 C CD1 . LEU A 1 202 ? -8.767  6.682   7.652   1.00 96.61 202 A 1 
ATOM 1547 C CD2 . LEU A 1 202 ? -9.580  4.342   7.780   1.00 96.86 202 A 1 
ATOM 1548 N N   . ALA A 1 203 ? -5.706  4.460   4.618   1.00 98.56 203 A 1 
ATOM 1549 C CA  . ALA A 1 203 ? -4.333  3.997   4.829   1.00 98.49 203 A 1 
ATOM 1550 C C   . ALA A 1 203 ? -3.291  5.090   4.548   1.00 98.53 203 A 1 
ATOM 1551 O O   . ALA A 1 203 ? -2.307  5.239   5.273   1.00 98.30 203 A 1 
ATOM 1552 C CB  . ALA A 1 203 ? -4.082  2.807   3.894   1.00 98.22 203 A 1 
ATOM 1553 N N   . HIS A 1 204 ? -3.494  5.865   3.490   1.00 98.62 204 A 1 
ATOM 1554 C CA  . HIS A 1 204 ? -2.578  6.931   3.088   1.00 98.64 204 A 1 
ATOM 1555 C C   . HIS A 1 204 ? -2.773  8.219   3.895   1.00 98.67 204 A 1 
ATOM 1556 O O   . HIS A 1 204 ? -1.797  8.943   4.105   1.00 98.51 204 A 1 
ATOM 1557 C CB  . HIS A 1 204 ? -2.730  7.171   1.589   1.00 98.53 204 A 1 
ATOM 1558 C CG  . HIS A 1 204 ? -2.337  5.970   0.769   1.00 98.47 204 A 1 
ATOM 1559 N ND1 . HIS A 1 204 ? -1.060  5.466   0.642   1.00 96.32 204 A 1 
ATOM 1560 C CD2 . HIS A 1 204 ? -3.169  5.177   0.030   1.00 96.61 204 A 1 
ATOM 1561 C CE1 . HIS A 1 204 ? -1.124  4.398   -0.169  1.00 96.44 204 A 1 
ATOM 1562 N NE2 . HIS A 1 204 ? -2.389  4.184   -0.566  1.00 96.59 204 A 1 
ATOM 1563 N N   . TYR A 1 205 ? -3.992  8.478   4.374   1.00 98.73 205 A 1 
ATOM 1564 C CA  . TYR A 1 205 ? -4.271  9.566   5.311   1.00 98.74 205 A 1 
ATOM 1565 C C   . TYR A 1 205 ? -3.604  9.319   6.673   1.00 98.74 205 A 1 
ATOM 1566 O O   . TYR A 1 205 ? -2.954  10.211  7.212   1.00 98.63 205 A 1 
ATOM 1567 C CB  . TYR A 1 205 ? -5.789  9.722   5.445   1.00 98.71 205 A 1 
ATOM 1568 C CG  . TYR A 1 205 ? -6.187  10.752  6.478   1.00 98.60 205 A 1 
ATOM 1569 C CD1 . TYR A 1 205 ? -6.484  10.358  7.804   1.00 97.88 205 A 1 
ATOM 1570 C CD2 . TYR A 1 205 ? -6.219  12.110  6.130   1.00 98.17 205 A 1 
ATOM 1571 C CE1 . TYR A 1 205 ? -6.811  11.324  8.772   1.00 97.92 205 A 1 
ATOM 1572 C CE2 . TYR A 1 205 ? -6.548  13.078  7.094   1.00 97.91 205 A 1 
ATOM 1573 C CZ  . TYR A 1 205 ? -6.843  12.687  8.419   1.00 98.29 205 A 1 
ATOM 1574 O OH  . TYR A 1 205 ? -7.159  13.628  9.351   1.00 97.68 205 A 1 
ATOM 1575 N N   . GLU A 1 206 ? -3.706  8.102   7.201   1.00 98.66 206 A 1 
ATOM 1576 C CA  . GLU A 1 206 ? -3.169  7.745   8.521   1.00 98.50 206 A 1 
ATOM 1577 C C   . GLU A 1 206 ? -1.649  7.509   8.520   1.00 98.52 206 A 1 
ATOM 1578 O O   . GLU A 1 206 ? -1.022  7.592   9.578   1.00 98.13 206 A 1 
ATOM 1579 C CB  . GLU A 1 206 ? -3.891  6.488   9.047   1.00 98.33 206 A 1 
ATOM 1580 C CG  . GLU A 1 206 ? -5.368  6.739   9.410   1.00 97.74 206 A 1 
ATOM 1581 C CD  . GLU A 1 206 ? -6.084  5.483   9.958   1.00 97.44 206 A 1 
ATOM 1582 O OE1 . GLU A 1 206 ? -7.114  5.644   10.653  1.00 94.01 206 A 1 
ATOM 1583 O OE2 . GLU A 1 206 ? -5.634  4.345   9.678   1.00 94.70 206 A 1 
ATOM 1584 N N   . THR A 1 207 ? -1.043  7.197   7.359   1.00 98.45 207 A 1 
ATOM 1585 C CA  . THR A 1 207 ? 0.384   6.825   7.296   1.00 98.45 207 A 1 
ATOM 1586 C C   . THR A 1 207 ? 1.187   7.649   6.291   1.00 98.65 207 A 1 
ATOM 1587 O O   . THR A 1 207 ? 2.047   8.429   6.699   1.00 98.49 207 A 1 
ATOM 1588 C CB  . THR A 1 207 ? 0.601   5.313   7.083   1.00 98.13 207 A 1 
ATOM 1589 O OG1 . THR A 1 207 ? 0.227   4.898   5.787   1.00 97.44 207 A 1 
ATOM 1590 C CG2 . THR A 1 207 ? -0.180  4.444   8.068   1.00 96.76 207 A 1 
ATOM 1591 N N   . THR A 1 208 ? 0.938   7.525   4.994   1.00 98.51 208 A 1 
ATOM 1592 C CA  . THR A 1 208 ? 1.764   8.149   3.949   1.00 98.64 208 A 1 
ATOM 1593 C C   . THR A 1 208 ? 1.796   9.675   4.072   1.00 98.75 208 A 1 
ATOM 1594 O O   . THR A 1 208 ? 2.872   10.263  4.018   1.00 98.70 208 A 1 
ATOM 1595 C CB  . THR A 1 208 ? 1.281   7.769   2.539   1.00 98.55 208 A 1 
ATOM 1596 O OG1 . THR A 1 208 ? 1.069   6.378   2.436   1.00 97.71 208 A 1 
ATOM 1597 C CG2 . THR A 1 208 ? 2.280   8.149   1.450   1.00 97.91 208 A 1 
ATOM 1598 N N   . GLY A 1 209 ? 0.647   10.319  4.262   1.00 98.68 209 A 1 
ATOM 1599 C CA  . GLY A 1 209 ? 0.556   11.771  4.456   1.00 98.74 209 A 1 
ATOM 1600 C C   . GLY A 1 209 ? 1.375   12.262  5.662   1.00 98.81 209 A 1 
ATOM 1601 O O   . GLY A 1 209 ? 2.273   13.086  5.471   1.00 98.78 209 A 1 
ATOM 1602 N N   . PRO A 1 210 ? 1.153   11.711  6.872   1.00 98.77 210 A 1 
ATOM 1603 C CA  . PRO A 1 210 ? 1.962   12.012  8.053   1.00 98.74 210 A 1 
ATOM 1604 C C   . PRO A 1 210 ? 3.464   11.766  7.867   1.00 98.75 210 A 1 
ATOM 1605 O O   . PRO A 1 210 ? 4.281   12.578  8.308   1.00 98.65 210 A 1 
ATOM 1606 C CB  . PRO A 1 210 ? 1.406   11.117  9.164   1.00 98.65 210 A 1 
ATOM 1607 C CG  . PRO A 1 210 ? -0.056  10.924  8.772   1.00 98.24 210 A 1 
ATOM 1608 C CD  . PRO A 1 210 ? -0.015  10.918  7.247   1.00 98.75 210 A 1 
ATOM 1609 N N   . GLU A 1 211 ? 3.839   10.667  7.208   1.00 98.74 211 A 1 
ATOM 1610 C CA  . GLU A 1 211 ? 5.242   10.379  6.907   1.00 98.71 211 A 1 
ATOM 1611 C C   . GLU A 1 211 ? 5.862   11.464  6.022   1.00 98.76 211 A 1 
ATOM 1612 O O   . GLU A 1 211 ? 6.931   11.965  6.357   1.00 98.65 211 A 1 
ATOM 1613 C CB  . GLU A 1 211 ? 5.384   9.027   6.206   1.00 98.59 211 A 1 
ATOM 1614 C CG  . GLU A 1 211 ? 5.223   7.818   7.135   1.00 98.22 211 A 1 
ATOM 1615 C CD  . GLU A 1 211 ? 5.213   6.512   6.329   1.00 98.46 211 A 1 
ATOM 1616 O OE1 . GLU A 1 211 ? 4.488   5.569   6.697   1.00 97.11 211 A 1 
ATOM 1617 O OE2 . GLU A 1 211 ? 5.924   6.423   5.294   1.00 97.59 211 A 1 
ATOM 1618 N N   . LEU A 1 212 ? 5.198   11.846  4.931   1.00 98.78 212 A 1 
ATOM 1619 C CA  . LEU A 1 212 ? 5.678   12.890  4.022   1.00 98.80 212 A 1 
ATOM 1620 C C   . LEU A 1 212 ? 5.811   14.235  4.731   1.00 98.81 212 A 1 
ATOM 1621 O O   . LEU A 1 212 ? 6.835   14.900  4.590   1.00 98.68 212 A 1 
ATOM 1622 C CB  . LEU A 1 212 ? 4.729   13.016  2.821   1.00 98.75 212 A 1 
ATOM 1623 C CG  . LEU A 1 212 ? 4.748   11.817  1.858   1.00 98.37 212 A 1 
ATOM 1624 C CD1 . LEU A 1 212 ? 3.765   12.085  0.718   1.00 97.94 212 A 1 
ATOM 1625 C CD2 . LEU A 1 212 ? 6.130   11.558  1.264   1.00 97.95 212 A 1 
ATOM 1626 N N   . TRP A 1 213 ? 4.823   14.604  5.535   1.00 98.79 213 A 1 
ATOM 1627 C CA  . TRP A 1 213 ? 4.872   15.833  6.330   1.00 98.77 213 A 1 
ATOM 1628 C C   . TRP A 1 213 ? 6.061   15.838  7.289   1.00 98.76 213 A 1 
ATOM 1629 O O   . TRP A 1 213 ? 6.832   16.795  7.315   1.00 98.62 213 A 1 
ATOM 1630 C CB  . TRP A 1 213 ? 3.560   15.995  7.092   1.00 98.67 213 A 1 
ATOM 1631 C CG  . TRP A 1 213 ? 3.484   17.274  7.859   1.00 98.61 213 A 1 
ATOM 1632 C CD1 . TRP A 1 213 ? 3.672   17.424  9.193   1.00 98.27 213 A 1 
ATOM 1633 C CD2 . TRP A 1 213 ? 3.252   18.613  7.334   1.00 98.66 213 A 1 
ATOM 1634 N NE1 . TRP A 1 213 ? 3.562   18.755  9.530   1.00 98.17 213 A 1 
ATOM 1635 C CE2 . TRP A 1 213 ? 3.305   19.536  8.424   1.00 98.45 213 A 1 
ATOM 1636 C CE3 . TRP A 1 213 ? 3.002   19.139  6.049   1.00 98.37 213 A 1 
ATOM 1637 C CZ2 . TRP A 1 213 ? 3.120   20.915  8.241   1.00 98.22 213 A 1 
ATOM 1638 C CZ3 . TRP A 1 213 ? 2.813   20.519  5.861   1.00 98.13 213 A 1 
ATOM 1639 C CH2 . TRP A 1 213 ? 2.871   21.406  6.952   1.00 97.99 213 A 1 
ATOM 1640 N N   . LYS A 1 214 ? 6.264   14.740  8.022   1.00 98.67 214 A 1 
ATOM 1641 C CA  . LYS A 1 214 ? 7.393   14.582  8.944   1.00 98.59 214 A 1 
ATOM 1642 C C   . LYS A 1 214 ? 8.736   14.579  8.212   1.00 98.61 214 A 1 
ATOM 1643 O O   . LYS A 1 214 ? 9.648   15.283  8.623   1.00 98.45 214 A 1 
ATOM 1644 C CB  . LYS A 1 214 ? 7.185   13.295  9.760   1.00 98.38 214 A 1 
ATOM 1645 C CG  . LYS A 1 214 ? 8.313   13.060  10.776  1.00 94.28 214 A 1 
ATOM 1646 C CD  . LYS A 1 214 ? 8.091   11.748  11.535  1.00 91.47 214 A 1 
ATOM 1647 C CE  . LYS A 1 214 ? 9.268   11.492  12.483  1.00 81.57 214 A 1 
ATOM 1648 N NZ  . LYS A 1 214 ? 9.135   10.186  13.175  1.00 75.34 214 A 1 
ATOM 1649 N N   . GLN A 1 215 ? 8.860   13.800  7.142   1.00 98.69 215 A 1 
ATOM 1650 C CA  . GLN A 1 215 ? 10.120  13.626  6.403   1.00 98.62 215 A 1 
ATOM 1651 C C   . GLN A 1 215 ? 10.543  14.888  5.635   1.00 98.65 215 A 1 
ATOM 1652 O O   . GLN A 1 215 ? 11.730  15.077  5.387   1.00 98.49 215 A 1 
ATOM 1653 C CB  . GLN A 1 215 ? 9.979   12.440  5.438   1.00 98.56 215 A 1 
ATOM 1654 C CG  . GLN A 1 215 ? 9.966   11.080  6.162   1.00 98.30 215 A 1 
ATOM 1655 C CD  . GLN A 1 215 ? 9.710   9.909   5.214   1.00 98.29 215 A 1 
ATOM 1656 O OE1 . GLN A 1 215 ? 8.842   9.925   4.352   1.00 96.45 215 A 1 
ATOM 1657 N NE2 . GLN A 1 215 ? 10.448  8.824   5.337   1.00 95.56 215 A 1 
ATOM 1658 N N   . THR A 1 216 ? 9.589   15.740  5.276   1.00 98.64 216 A 1 
ATOM 1659 C CA  . THR A 1 216 ? 9.868   17.056  4.677   1.00 98.68 216 A 1 
ATOM 1660 C C   . THR A 1 216 ? 9.915   18.179  5.710   1.00 98.59 216 A 1 
ATOM 1661 O O   . THR A 1 216 ? 10.116  19.328  5.332   1.00 98.30 216 A 1 
ATOM 1662 C CB  . THR A 1 216 ? 8.865   17.405  3.569   1.00 98.71 216 A 1 
ATOM 1663 O OG1 . THR A 1 216 ? 7.554   17.465  4.079   1.00 98.15 216 A 1 
ATOM 1664 C CG2 . THR A 1 216 ? 8.888   16.394  2.421   1.00 97.86 216 A 1 
ATOM 1665 N N   . GLU A 1 217 ? 9.728   17.866  6.994   1.00 98.55 217 A 1 
ATOM 1666 C CA  . GLU A 1 217 ? 9.584   18.852  8.078   1.00 98.50 217 A 1 
ATOM 1667 C C   . GLU A 1 217 ? 8.536   19.938  7.753   1.00 98.60 217 A 1 
ATOM 1668 O O   . GLU A 1 217 ? 8.726   21.119  8.026   1.00 97.93 217 A 1 
ATOM 1669 C CB  . GLU A 1 217 ? 10.952  19.441  8.455   1.00 98.19 217 A 1 
ATOM 1670 C CG  . GLU A 1 217 ? 12.006  18.414  8.916   1.00 96.24 217 A 1 
ATOM 1671 C CD  . GLU A 1 217 ? 13.404  19.051  8.877   1.00 94.14 217 A 1 
ATOM 1672 O OE1 . GLU A 1 217 ? 14.326  18.402  8.343   1.00 86.56 217 A 1 
ATOM 1673 O OE2 . GLU A 1 217 ? 13.536  20.259  9.183   1.00 87.84 217 A 1 
ATOM 1674 N N   . GLY A 1 218 ? 7.442   19.530  7.098   1.00 98.56 218 A 1 
ATOM 1675 C CA  . GLY A 1 218 ? 6.367   20.429  6.664   1.00 98.58 218 A 1 
ATOM 1676 C C   . GLY A 1 218 ? 6.693   21.315  5.456   1.00 98.67 218 A 1 
ATOM 1677 O O   . GLY A 1 218 ? 5.883   22.168  5.106   1.00 98.12 218 A 1 
ATOM 1678 N N   . ARG A 1 219 ? 7.849   21.135  4.801   1.00 98.64 219 A 1 
ATOM 1679 C CA  . ARG A 1 219 ? 8.279   21.946  3.641   1.00 98.61 219 A 1 
ATOM 1680 C C   . ARG A 1 219 ? 7.720   21.469  2.297   1.00 98.73 219 A 1 
ATOM 1681 O O   . ARG A 1 219 ? 7.993   22.104  1.285   1.00 98.42 219 A 1 
ATOM 1682 C CB  . ARG A 1 219 ? 9.811   22.022  3.584   1.00 98.30 219 A 1 
ATOM 1683 C CG  . ARG A 1 219 ? 10.421  22.795  4.765   1.00 96.39 219 A 1 
ATOM 1684 C CD  . ARG A 1 219 ? 11.932  22.974  4.568   1.00 93.66 219 A 1 
ATOM 1685 N NE  . ARG A 1 219 ? 12.667  21.692  4.708   1.00 86.52 219 A 1 
ATOM 1686 C CZ  . ARG A 1 219 ? 13.144  21.191  5.841   1.00 79.96 219 A 1 
ATOM 1687 N NH1 . ARG A 1 219 ? 13.018  21.799  6.978   1.00 71.30 219 A 1 
ATOM 1688 N NH2 . ARG A 1 219 ? 13.764  20.046  5.868   1.00 72.01 219 A 1 
ATOM 1689 N N   . ILE A 1 220 ? 6.975   20.362  2.256   1.00 98.70 220 A 1 
ATOM 1690 C CA  . ILE A 1 220 ? 6.350   19.889  1.017   1.00 98.85 220 A 1 
ATOM 1691 C C   . ILE A 1 220 ? 5.428   20.971  0.438   1.00 98.86 220 A 1 
ATOM 1692 O O   . ILE A 1 220 ? 4.573   21.500  1.142   1.00 98.69 220 A 1 
ATOM 1693 C CB  . ILE A 1 220 ? 5.648   18.532  1.225   1.00 98.81 220 A 1 
ATOM 1694 C CG1 . ILE A 1 220 ? 5.099   17.993  -0.117  1.00 98.45 220 A 1 
ATOM 1695 C CG2 . ILE A 1 220 ? 4.550   18.587  2.304   1.00 98.43 220 A 1 
ATOM 1696 C CD1 . ILE A 1 220 ? 4.614   16.541  -0.040  1.00 98.07 220 A 1 
ATOM 1697 N N   . THR A 1 221 ? 5.607   21.283  -0.841  1.00 98.87 221 A 1 
ATOM 1698 C CA  . THR A 1 221 ? 4.795   22.266  -1.578  1.00 98.87 221 A 1 
ATOM 1699 C C   . THR A 1 221 ? 3.964   21.613  -2.673  1.00 98.89 221 A 1 
ATOM 1700 O O   . THR A 1 221 ? 2.890   22.106  -2.991  1.00 98.76 221 A 1 
ATOM 1701 C CB  . THR A 1 221 ? 5.661   23.368  -2.197  1.00 98.78 221 A 1 
ATOM 1702 O OG1 . THR A 1 221 ? 6.597   22.808  -3.091  1.00 98.26 221 A 1 
ATOM 1703 C CG2 . THR A 1 221 ? 6.447   24.165  -1.156  1.00 97.84 221 A 1 
ATOM 1704 N N   . HIS A 1 222 ? 4.442   20.490  -3.233  1.00 98.84 222 A 1 
ATOM 1705 C CA  . HIS A 1 222 ? 3.767   19.766  -4.297  1.00 98.89 222 A 1 
ATOM 1706 C C   . HIS A 1 222 ? 3.812   18.263  -4.028  1.00 98.91 222 A 1 
ATOM 1707 O O   . HIS A 1 222 ? 4.867   17.713  -3.700  1.00 98.83 222 A 1 
ATOM 1708 C CB  . HIS A 1 222 ? 4.407   20.069  -5.661  1.00 98.84 222 A 1 
ATOM 1709 C CG  . HIS A 1 222 ? 4.393   21.524  -6.049  1.00 98.80 222 A 1 
ATOM 1710 N ND1 . HIS A 1 222 ? 5.134   22.528  -5.462  1.00 97.38 222 A 1 
ATOM 1711 C CD2 . HIS A 1 222 ? 3.635   22.109  -7.019  1.00 97.75 222 A 1 
ATOM 1712 C CE1 . HIS A 1 222 ? 4.804   23.684  -6.048  1.00 97.66 222 A 1 
ATOM 1713 N NE2 . HIS A 1 222 ? 3.910   23.477  -7.016  1.00 97.89 222 A 1 
ATOM 1714 N N   . PHE A 1 223 ? 2.688   17.586  -4.224  1.00 98.86 223 A 1 
ATOM 1715 C CA  . PHE A 1 223 ? 2.595   16.134  -4.161  1.00 98.88 223 A 1 
ATOM 1716 C C   . PHE A 1 223 ? 2.128   15.571  -5.501  1.00 98.88 223 A 1 
ATOM 1717 O O   . PHE A 1 223 ? 1.016   15.860  -5.942  1.00 98.77 223 A 1 
ATOM 1718 C CB  . PHE A 1 223 ? 1.672   15.715  -3.013  1.00 98.85 223 A 1 
ATOM 1719 C CG  . PHE A 1 223 ? 1.507   14.212  -2.921  1.00 98.86 223 A 1 
ATOM 1720 C CD1 . PHE A 1 223 ? 0.274   13.611  -3.237  1.00 98.63 223 A 1 
ATOM 1721 C CD2 . PHE A 1 223 ? 2.603   13.407  -2.563  1.00 98.69 223 A 1 
ATOM 1722 C CE1 . PHE A 1 223 ? 0.136   12.214  -3.178  1.00 98.57 223 A 1 
ATOM 1723 C CE2 . PHE A 1 223 ? 2.466   12.007  -2.509  1.00 98.52 223 A 1 
ATOM 1724 C CZ  . PHE A 1 223 ? 1.231   11.412  -2.813  1.00 98.66 223 A 1 
ATOM 1725 N N   . VAL A 1 224 ? 2.952   14.732  -6.122  1.00 98.69 224 A 1 
ATOM 1726 C CA  . VAL A 1 224 ? 2.675   14.095  -7.417  1.00 98.64 224 A 1 
ATOM 1727 C C   . VAL A 1 224 ? 2.430   12.601  -7.221  1.00 98.47 224 A 1 
ATOM 1728 O O   . VAL A 1 224 ? 3.268   11.882  -6.675  1.00 98.12 224 A 1 
ATOM 1729 C CB  . VAL A 1 224 ? 3.811   14.345  -8.429  1.00 98.57 224 A 1 
ATOM 1730 C CG1 . VAL A 1 224 ? 3.429   13.797  -9.810  1.00 98.09 224 A 1 
ATOM 1731 C CG2 . VAL A 1 224 ? 4.145   15.834  -8.578  1.00 98.06 224 A 1 
ATOM 1732 N N   . SER A 1 225 ? 1.290   12.096  -7.689  1.00 97.44 225 A 1 
ATOM 1733 C CA  . SER A 1 225 ? 0.972   10.669  -7.599  1.00 96.80 225 A 1 
ATOM 1734 C C   . SER A 1 225 ? 0.328   10.148  -8.878  1.00 96.21 225 A 1 
ATOM 1735 O O   . SER A 1 225 ? -0.643  10.712  -9.379  1.00 95.08 225 A 1 
ATOM 1736 C CB  . SER A 1 225 ? 0.066   10.411  -6.394  1.00 96.44 225 A 1 
ATOM 1737 O OG  . SER A 1 225 ? -0.152  9.020   -6.215  1.00 93.44 225 A 1 
ATOM 1738 N N   . SER A 1 226 ? 0.826   9.008   -9.362  1.00 94.62 226 A 1 
ATOM 1739 C CA  . SER A 1 226 ? 0.186   8.263   -10.442 1.00 93.25 226 A 1 
ATOM 1740 C C   . SER A 1 226 ? -1.199  7.754   -10.028 1.00 93.09 226 A 1 
ATOM 1741 O O   . SER A 1 226 ? -1.366  7.135   -8.974  1.00 91.70 226 A 1 
ATOM 1742 C CB  . SER A 1 226 ? 1.070   7.093   -10.853 1.00 91.86 226 A 1 
ATOM 1743 O OG  . SER A 1 226 ? 2.220   7.553   -11.539 1.00 83.79 226 A 1 
ATOM 1744 N N   . MET A 1 227 ? -2.205  7.959   -10.878 1.00 94.30 227 A 1 
ATOM 1745 C CA  . MET A 1 227 ? -3.608  7.653   -10.581 1.00 93.11 227 A 1 
ATOM 1746 C C   . MET A 1 227 ? -4.006  6.240   -11.048 1.00 91.31 227 A 1 
ATOM 1747 O O   . MET A 1 227 ? -4.334  5.998   -12.208 1.00 87.88 227 A 1 
ATOM 1748 C CB  . MET A 1 227 ? -4.510  8.735   -11.180 1.00 92.44 227 A 1 
ATOM 1749 C CG  . MET A 1 227 ? -4.271  10.114  -10.543 1.00 91.18 227 A 1 
ATOM 1750 S SD  . MET A 1 227 ? -5.259  11.450  -11.257 1.00 91.04 227 A 1 
ATOM 1751 C CE  . MET A 1 227 ? -6.926  10.978  -10.751 1.00 82.55 227 A 1 
ATOM 1752 N N   . GLY A 1 228 ? -3.996  5.294   -10.095 1.00 92.42 228 A 1 
ATOM 1753 C CA  . GLY A 1 228 ? -4.569  3.953   -10.282 1.00 91.09 228 A 1 
ATOM 1754 C C   . GLY A 1 228 ? -5.968  3.859   -9.668  1.00 91.86 228 A 1 
ATOM 1755 O O   . GLY A 1 228 ? -6.937  4.340   -10.236 1.00 89.83 228 A 1 
ATOM 1756 N N   . THR A 1 229 ? -6.066  3.266   -8.474  1.00 92.31 229 A 1 
ATOM 1757 C CA  . THR A 1 229 ? -7.309  3.291   -7.671  1.00 92.64 229 A 1 
ATOM 1758 C C   . THR A 1 229 ? -7.598  4.669   -7.070  1.00 93.92 229 A 1 
ATOM 1759 O O   . THR A 1 229 ? -8.649  4.859   -6.482  1.00 93.22 229 A 1 
ATOM 1760 C CB  . THR A 1 229 ? -7.259  2.287   -6.506  1.00 92.65 229 A 1 
ATOM 1761 O OG1 . THR A 1 229 ? -6.217  2.631   -5.613  1.00 90.73 229 A 1 
ATOM 1762 C CG2 . THR A 1 229 ? -6.996  0.857   -6.972  1.00 90.16 229 A 1 
ATOM 1763 N N   . THR A 1 230 ? -6.655  5.595   -7.161  1.00 93.23 230 A 1 
ATOM 1764 C CA  . THR A 1 230 ? -6.674  6.944   -6.557  1.00 94.93 230 A 1 
ATOM 1765 C C   . THR A 1 230 ? -6.516  6.996   -5.028  1.00 96.34 230 A 1 
ATOM 1766 O O   . THR A 1 230 ? -6.303  8.073   -4.497  1.00 96.34 230 A 1 
ATOM 1767 C CB  . THR A 1 230 ? -7.849  7.809   -7.040  1.00 94.52 230 A 1 
ATOM 1768 O OG1 . THR A 1 230 ? -9.043  7.423   -6.415  1.00 93.26 230 A 1 
ATOM 1769 C CG2 . THR A 1 230 ? -8.053  7.744   -8.558  1.00 92.54 230 A 1 
ATOM 1770 N N   . GLY A 1 231 ? -6.485  5.864   -4.315  1.00 96.41 231 A 1 
ATOM 1771 C CA  . GLY A 1 231 ? -6.373  5.855   -2.848  1.00 97.09 231 A 1 
ATOM 1772 C C   . GLY A 1 231 ? -5.186  6.655   -2.295  1.00 97.94 231 A 1 
ATOM 1773 O O   . GLY A 1 231 ? -5.354  7.448   -1.370  1.00 98.10 231 A 1 
ATOM 1774 N N   . THR A 1 232 ? -4.001  6.519   -2.903  1.00 97.78 232 A 1 
ATOM 1775 C CA  . THR A 1 232 ? -2.801  7.258   -2.470  1.00 98.19 232 A 1 
ATOM 1776 C C   . THR A 1 232 ? -2.991  8.770   -2.573  1.00 98.50 232 A 1 
ATOM 1777 O O   . THR A 1 232 ? -2.749  9.474   -1.602  1.00 98.52 232 A 1 
ATOM 1778 C CB  . THR A 1 232 ? -1.567  6.848   -3.288  1.00 98.10 232 A 1 
ATOM 1779 O OG1 . THR A 1 232 ? -1.440  5.446   -3.338  1.00 97.07 232 A 1 
ATOM 1780 C CG2 . THR A 1 232 ? -0.264  7.407   -2.713  1.00 97.38 232 A 1 
ATOM 1781 N N   . ILE A 1 233 ? -3.433  9.264   -3.723  1.00 97.87 233 A 1 
ATOM 1782 C CA  . ILE A 1 233 ? -3.595  10.705  -3.931  1.00 98.06 233 A 1 
ATOM 1783 C C   . ILE A 1 233 ? -4.732  11.266  -3.072  1.00 98.34 233 A 1 
ATOM 1784 O O   . ILE A 1 233 ? -4.564  12.338  -2.504  1.00 98.33 233 A 1 
ATOM 1785 C CB  . ILE A 1 233 ? -3.708  11.046  -5.437  1.00 97.72 233 A 1 
ATOM 1786 C CG1 . ILE A 1 233 ? -3.581  12.568  -5.661  1.00 96.90 233 A 1 
ATOM 1787 C CG2 . ILE A 1 233 ? -4.974  10.484  -6.090  1.00 96.89 233 A 1 
ATOM 1788 C CD1 . ILE A 1 233 ? -3.438  12.958  -7.137  1.00 96.07 233 A 1 
ATOM 1789 N N   . MET A 1 234 ? -5.831  10.531  -2.893  1.00 98.54 234 A 1 
ATOM 1790 C CA  . MET A 1 234 ? -6.957  10.954  -2.053  1.00 98.47 234 A 1 
ATOM 1791 C C   . MET A 1 234 ? -6.560  11.079  -0.578  1.00 98.58 234 A 1 
ATOM 1792 O O   . MET A 1 234 ? -6.773  12.128  0.030   1.00 98.53 234 A 1 
ATOM 1793 C CB  . MET A 1 234 ? -8.128  9.970   -2.199  1.00 98.29 234 A 1 
ATOM 1794 C CG  . MET A 1 234 ? -8.802  9.984   -3.581  1.00 97.49 234 A 1 
ATOM 1795 S SD  . MET A 1 234 ? -9.491  11.580  -4.096  1.00 97.50 234 A 1 
ATOM 1796 C CE  . MET A 1 234 ? -8.169  12.196  -5.161  1.00 94.27 234 A 1 
ATOM 1797 N N   . GLY A 1 235 ? -5.949  10.029  -0.013  1.00 98.60 235 A 1 
ATOM 1798 C CA  . GLY A 1 235 ? -5.583  10.032  1.404   1.00 98.68 235 A 1 
ATOM 1799 C C   . GLY A 1 235 ? -4.466  11.028  1.725   1.00 98.76 235 A 1 
ATOM 1800 O O   . GLY A 1 235 ? -4.558  11.766  2.704   1.00 98.72 235 A 1 
ATOM 1801 N N   . VAL A 1 236 ? -3.432  11.101  0.878   1.00 98.78 236 A 1 
ATOM 1802 C CA  . VAL A 1 236 ? -2.341  12.072  1.072   1.00 98.82 236 A 1 
ATOM 1803 C C   . VAL A 1 236 ? -2.844  13.503  0.885   1.00 98.82 236 A 1 
ATOM 1804 O O   . VAL A 1 236 ? -2.523  14.351  1.712   1.00 98.76 236 A 1 
ATOM 1805 C CB  . VAL A 1 236 ? -1.143  11.783  0.150   1.00 98.80 236 A 1 
ATOM 1806 C CG1 . VAL A 1 236 ? -0.063  12.866  0.265   1.00 98.43 236 A 1 
ATOM 1807 C CG2 . VAL A 1 236 ? -0.477  10.448  0.512   1.00 98.25 236 A 1 
ATOM 1808 N N   . SER A 1 237 ? -3.647  13.772  -0.144  1.00 98.83 237 A 1 
ATOM 1809 C CA  . SER A 1 237 ? -4.243  15.092  -0.372  1.00 98.79 237 A 1 
ATOM 1810 C C   . SER A 1 237 ? -5.039  15.555  0.839   1.00 98.77 237 A 1 
ATOM 1811 O O   . SER A 1 237 ? -4.800  16.652  1.331   1.00 98.59 237 A 1 
ATOM 1812 C CB  . SER A 1 237 ? -5.159  15.067  -1.592  1.00 98.64 237 A 1 
ATOM 1813 O OG  . SER A 1 237 ? -5.847  16.298  -1.718  1.00 96.85 237 A 1 
ATOM 1814 N N   . GLN A 1 238 ? -5.925  14.706  1.361   1.00 98.77 238 A 1 
ATOM 1815 C CA  . GLN A 1 238 ? -6.709  15.036  2.548   1.00 98.70 238 A 1 
ATOM 1816 C C   . GLN A 1 238 ? -5.805  15.470  3.706   1.00 98.73 238 A 1 
ATOM 1817 O O   . GLN A 1 238 ? -5.966  16.571  4.230   1.00 98.56 238 A 1 
ATOM 1818 C CB  . GLN A 1 238 ? -7.587  13.841  2.935   1.00 98.54 238 A 1 
ATOM 1819 C CG  . GLN A 1 238 ? -8.406  14.161  4.192   1.00 96.44 238 A 1 
ATOM 1820 C CD  . GLN A 1 238 ? -9.431  13.103  4.555   1.00 94.77 238 A 1 
ATOM 1821 O OE1 . GLN A 1 238 ? -9.691  12.143  3.841   1.00 88.16 238 A 1 
ATOM 1822 N NE2 . GLN A 1 238 ? -10.084 13.273  5.684   1.00 86.23 238 A 1 
ATOM 1823 N N   . PHE A 1 239 ? -4.817  14.641  4.052   1.00 98.80 239 A 1 
ATOM 1824 C CA  . PHE A 1 239 ? -3.920  14.944  5.161   1.00 98.82 239 A 1 
ATOM 1825 C C   . PHE A 1 239 ? -3.098  16.225  4.923   1.00 98.81 239 A 1 
ATOM 1826 O O   . PHE A 1 239 ? -2.993  17.071  5.812   1.00 98.71 239 A 1 
ATOM 1827 C CB  . PHE A 1 239 ? -2.990  13.749  5.399   1.00 98.81 239 A 1 
ATOM 1828 C CG  . PHE A 1 239 ? -2.040  13.990  6.551   1.00 98.84 239 A 1 
ATOM 1829 C CD1 . PHE A 1 239 ? -0.806  14.621  6.327   1.00 98.62 239 A 1 
ATOM 1830 C CD2 . PHE A 1 239 ? -2.424  13.651  7.858   1.00 98.66 239 A 1 
ATOM 1831 C CE1 . PHE A 1 239 ? 0.040   14.920  7.410   1.00 98.54 239 A 1 
ATOM 1832 C CE2 . PHE A 1 239 ? -1.578  13.945  8.940   1.00 98.51 239 A 1 
ATOM 1833 C CZ  . PHE A 1 239 ? -0.345  14.584  8.715   1.00 98.61 239 A 1 
ATOM 1834 N N   . LEU A 1 240 ? -2.500  16.379  3.740   1.00 98.79 240 A 1 
ATOM 1835 C CA  . LEU A 1 240 ? -1.626  17.516  3.451   1.00 98.79 240 A 1 
ATOM 1836 C C   . LEU A 1 240 ? -2.400  18.836  3.398   1.00 98.73 240 A 1 
ATOM 1837 O O   . LEU A 1 240 ? -1.927  19.826  3.950   1.00 98.58 240 A 1 
ATOM 1838 C CB  . LEU A 1 240 ? -0.848  17.274  2.149   1.00 98.82 240 A 1 
ATOM 1839 C CG  . LEU A 1 240 ? 0.224   16.173  2.215   1.00 98.63 240 A 1 
ATOM 1840 C CD1 . LEU A 1 240 ? 0.937   16.099  0.864   1.00 98.38 240 A 1 
ATOM 1841 C CD2 . LEU A 1 240 ? 1.286   16.421  3.293   1.00 98.35 240 A 1 
ATOM 1842 N N   . LYS A 1 241 ? -3.593  18.850  2.803   1.00 98.73 241 A 1 
ATOM 1843 C CA  . LYS A 1 241 ? -4.456  20.044  2.753   1.00 98.59 241 A 1 
ATOM 1844 C C   . LYS A 1 241 ? -4.940  20.468  4.147   1.00 98.54 241 A 1 
ATOM 1845 O O   . LYS A 1 241 ? -5.049  21.661  4.400   1.00 97.98 241 A 1 
ATOM 1846 C CB  . LYS A 1 241 ? -5.638  19.800  1.803   1.00 98.24 241 A 1 
ATOM 1847 C CG  . LYS A 1 241 ? -5.252  19.706  0.313   1.00 96.53 241 A 1 
ATOM 1848 C CD  . LYS A 1 241 ? -4.889  21.058  -0.320  1.00 95.70 241 A 1 
ATOM 1849 C CE  . LYS A 1 241 ? -4.729  20.881  -1.830  1.00 94.10 241 A 1 
ATOM 1850 N NZ  . LYS A 1 241 ? -4.483  22.141  -2.557  1.00 93.93 241 A 1 
ATOM 1851 N N   . GLU A 1 242 ? -5.136  19.534  5.082   1.00 98.62 242 A 1 
ATOM 1852 C CA  . GLU A 1 242 ? -5.408  19.857  6.498   1.00 98.50 242 A 1 
ATOM 1853 C C   . GLU A 1 242 ? -4.203  20.509  7.204   1.00 98.48 242 A 1 
ATOM 1854 O O   . GLU A 1 242 ? -4.368  21.214  8.199   1.00 97.90 242 A 1 
ATOM 1855 C CB  . GLU A 1 242 ? -5.787  18.574  7.257   1.00 98.35 242 A 1 
ATOM 1856 C CG  . GLU A 1 242 ? -7.186  18.039  6.911   1.00 97.39 242 A 1 
ATOM 1857 C CD  . GLU A 1 242 ? -7.458  16.651  7.510   1.00 97.18 242 A 1 
ATOM 1858 O OE1 . GLU A 1 242 ? -8.416  15.988  7.048   1.00 93.55 242 A 1 
ATOM 1859 O OE2 . GLU A 1 242 ? -6.718  16.221  8.422   1.00 94.67 242 A 1 
ATOM 1860 N N   . LYS A 1 243 ? -2.974  20.264  6.722   1.00 98.62 243 A 1 
ATOM 1861 C CA  . LYS A 1 243 ? -1.759  20.893  7.259   1.00 98.49 243 A 1 
ATOM 1862 C C   . LYS A 1 243 ? -1.453  22.228  6.595   1.00 98.50 243 A 1 
ATOM 1863 O O   . LYS A 1 243 ? -1.017  23.156  7.278   1.00 97.98 243 A 1 
ATOM 1864 C CB  . LYS A 1 243 ? -0.550  19.947  7.120   1.00 98.42 243 A 1 
ATOM 1865 C CG  . LYS A 1 243 ? -0.670  18.641  7.918   1.00 97.82 243 A 1 
ATOM 1866 C CD  . LYS A 1 243 ? -0.923  18.885  9.405   1.00 96.72 243 A 1 
ATOM 1867 C CE  . LYS A 1 243 ? -1.084  17.553  10.120  1.00 94.84 243 A 1 
ATOM 1868 N NZ  . LYS A 1 243 ? -1.618  17.750  11.492  1.00 90.99 243 A 1 
ATOM 1869 N N   . ASN A 1 244 ? -1.632  22.306  5.290   1.00 98.36 244 A 1 
ATOM 1870 C CA  . ASN A 1 244 ? -1.407  23.510  4.508   1.00 98.33 244 A 1 
ATOM 1871 C C   . ASN A 1 244 ? -2.202  23.434  3.195   1.00 98.38 244 A 1 
ATOM 1872 O O   . ASN A 1 244 ? -1.835  22.693  2.282   1.00 97.97 244 A 1 
ATOM 1873 C CB  . ASN A 1 244 ? 0.105   23.648  4.260   1.00 98.16 244 A 1 
ATOM 1874 C CG  . ASN A 1 244 ? 0.467   24.855  3.415   1.00 97.89 244 A 1 
ATOM 1875 O OD1 . ASN A 1 244 ? -0.355  25.667  3.036   1.00 96.11 244 A 1 
ATOM 1876 N ND2 . ASN A 1 244 ? 1.725   25.005  3.087   1.00 95.09 244 A 1 
ATOM 1877 N N   . GLU A 1 245 ? -3.245  24.242  3.080   1.00 98.23 245 A 1 
ATOM 1878 C CA  . GLU A 1 245 ? -4.123  24.274  1.902   1.00 98.09 245 A 1 
ATOM 1879 C C   . GLU A 1 245 ? -3.403  24.689  0.609   1.00 98.36 245 A 1 
ATOM 1880 O O   . GLU A 1 245 ? -3.871  24.365  -0.482  1.00 97.62 245 A 1 
ATOM 1881 C CB  . GLU A 1 245 ? -5.291  25.230  2.161   1.00 96.94 245 A 1 
ATOM 1882 C CG  . GLU A 1 245 ? -6.202  24.742  3.298   1.00 83.95 245 A 1 
ATOM 1883 C CD  . GLU A 1 245 ? -7.423  25.646  3.521   1.00 78.77 245 A 1 
ATOM 1884 O OE1 . GLU A 1 245 ? -8.304  25.224  4.299   1.00 71.12 245 A 1 
ATOM 1885 O OE2 . GLU A 1 245 ? -7.466  26.742  2.924   1.00 69.63 245 A 1 
ATOM 1886 N N   . GLN A 1 246 ? -2.248  25.356  0.715   1.00 98.38 246 A 1 
ATOM 1887 C CA  . GLN A 1 246 ? -1.453  25.812  -0.428  1.00 98.33 246 A 1 
ATOM 1888 C C   . GLN A 1 246 ? -0.635  24.695  -1.093  1.00 98.52 246 A 1 
ATOM 1889 O O   . GLN A 1 246 ? -0.049  24.922  -2.147  1.00 98.11 246 A 1 
ATOM 1890 C CB  . GLN A 1 246 ? -0.514  26.951  0.009   1.00 98.03 246 A 1 
ATOM 1891 C CG  . GLN A 1 246 ? -1.242  28.147  0.633   1.00 95.09 246 A 1 
ATOM 1892 C CD  . GLN A 1 246 ? -2.266  28.768  -0.312  1.00 87.50 246 A 1 
ATOM 1893 O OE1 . GLN A 1 246 ? -1.986  29.074  -1.460  1.00 77.54 246 A 1 
ATOM 1894 N NE2 . GLN A 1 246 ? -3.485  28.978  0.120   1.00 73.90 246 A 1 
ATOM 1895 N N   . ILE A 1 247 ? -0.550  23.504  -0.495  1.00 98.61 247 A 1 
ATOM 1896 C CA  . ILE A 1 247 ? 0.157   22.376  -1.111  1.00 98.76 247 A 1 
ATOM 1897 C C   . ILE A 1 247 ? -0.579  21.966  -2.384  1.00 98.75 247 A 1 
ATOM 1898 O O   . ILE A 1 247 ? -1.757  21.619  -2.326  1.00 98.58 247 A 1 
ATOM 1899 C CB  . ILE A 1 247 ? 0.304   21.194  -0.131  1.00 98.76 247 A 1 
ATOM 1900 C CG1 . ILE A 1 247 ? 1.208   21.608  1.050   1.00 98.41 247 A 1 
ATOM 1901 C CG2 . ILE A 1 247 ? 0.893   19.961  -0.846  1.00 98.44 247 A 1 
ATOM 1902 C CD1 . ILE A 1 247 ? 1.220   20.603  2.202   1.00 97.53 247 A 1 
ATOM 1903 N N   . GLU A 1 248 ? 0.117   21.948  -3.516  1.00 98.72 248 A 1 
ATOM 1904 C CA  . GLU A 1 248 ? -0.482  21.550  -4.790  1.00 98.77 248 A 1 
ATOM 1905 C C   . GLU A 1 248 ? -0.487  20.027  -4.943  1.00 98.85 248 A 1 
ATOM 1906 O O   . GLU A 1 248 ? 0.544   19.359  -4.832  1.00 98.76 248 A 1 
ATOM 1907 C CB  . GLU A 1 248 ? 0.226   22.261  -5.953  1.00 98.58 248 A 1 
ATOM 1908 C CG  . GLU A 1 248 ? -0.575  22.115  -7.258  1.00 94.68 248 A 1 
ATOM 1909 C CD  . GLU A 1 248 ? 0.092   22.780  -8.473  1.00 93.88 248 A 1 
ATOM 1910 O OE1 . GLU A 1 248 ? -0.380  22.510  -9.600  1.00 84.10 248 A 1 
ATOM 1911 O OE2 . GLU A 1 248 ? 1.111   23.485  -8.338  1.00 87.28 248 A 1 
ATOM 1912 N N   . ILE A 1 249 ? -1.658  19.459  -5.218  1.00 98.77 249 A 1 
ATOM 1913 C CA  . ILE A 1 249 ? -1.855  18.027  -5.437  1.00 98.81 249 A 1 
ATOM 1914 C C   . ILE A 1 249 ? -1.988  17.755  -6.935  1.00 98.73 249 A 1 
ATOM 1915 O O   . ILE A 1 249 ? -2.961  18.164  -7.574  1.00 98.56 249 A 1 
ATOM 1916 C CB  . ILE A 1 249 ? -3.070  17.512  -4.645  1.00 98.80 249 A 1 
ATOM 1917 C CG1 . ILE A 1 249 ? -3.017  17.868  -3.142  1.00 98.46 249 A 1 
ATOM 1918 C CG2 . ILE A 1 249 ? -3.224  15.997  -4.841  1.00 98.65 249 A 1 
ATOM 1919 C CD1 . ILE A 1 249 ? -1.801  17.355  -2.365  1.00 97.59 249 A 1 
ATOM 1920 N N   . VAL A 1 250 ? -1.033  17.011  -7.484  1.00 98.50 250 A 1 
ATOM 1921 C CA  . VAL A 1 250 ? -0.916  16.737  -8.916  1.00 98.52 250 A 1 
ATOM 1922 C C   . VAL A 1 250 ? -1.144  15.253  -9.196  1.00 98.31 250 A 1 
ATOM 1923 O O   . VAL A 1 250 ? -0.378  14.383  -8.777  1.00 97.92 250 A 1 
ATOM 1924 C CB  . VAL A 1 250 ? 0.442   17.215  -9.464  1.00 98.55 250 A 1 
ATOM 1925 C CG1 . VAL A 1 250 ? 0.473   17.109  -10.992 1.00 98.14 250 A 1 
ATOM 1926 C CG2 . VAL A 1 250 ? 0.755   18.663  -9.066  1.00 98.11 250 A 1 
ATOM 1927 N N   . GLY A 1 251 ? -2.196  14.938  -9.938  1.00 97.26 251 A 1 
ATOM 1928 C CA  . GLY A 1 251 ? -2.459  13.594  -10.431 1.00 96.64 251 A 1 
ATOM 1929 C C   . GLY A 1 251 ? -1.735  13.336  -11.750 1.00 96.27 251 A 1 
ATOM 1930 O O   . GLY A 1 251 ? -1.960  14.059  -12.713 1.00 95.71 251 A 1 
ATOM 1931 N N   . ALA A 1 252 ? -0.922  12.280  -11.835 1.00 95.70 252 A 1 
ATOM 1932 C CA  . ALA A 1 252 ? -0.348  11.807  -13.091 1.00 95.01 252 A 1 
ATOM 1933 C C   . ALA A 1 252 ? -1.214  10.679  -13.672 1.00 93.85 252 A 1 
ATOM 1934 O O   . ALA A 1 252 ? -1.432  9.654   -13.017 1.00 92.49 252 A 1 
ATOM 1935 C CB  . ALA A 1 252 ? 1.107   11.379  -12.857 1.00 95.26 252 A 1 
ATOM 1936 N N   . GLN A 1 253 ? -1.694  10.835  -14.905 1.00 94.17 253 A 1 
ATOM 1937 C CA  . GLN A 1 253 ? -2.480  9.815   -15.600 1.00 92.67 253 A 1 
ATOM 1938 C C   . GLN A 1 253 ? -1.947  9.549   -17.016 1.00 93.22 253 A 1 
ATOM 1939 O O   . GLN A 1 253 ? -1.293  10.411  -17.603 1.00 92.49 253 A 1 
ATOM 1940 C CB  . GLN A 1 253 ? -3.974  10.184  -15.598 1.00 88.73 253 A 1 
ATOM 1941 C CG  . GLN A 1 253 ? -4.319  11.351  -16.536 1.00 81.26 253 A 1 
ATOM 1942 C CD  . GLN A 1 253 ? -5.810  11.665  -16.590 1.00 81.94 253 A 1 
ATOM 1943 O OE1 . GLN A 1 253 ? -6.636  11.125  -15.871 1.00 74.89 253 A 1 
ATOM 1944 N NE2 . GLN A 1 253 ? -6.216  12.559  -17.462 1.00 73.34 253 A 1 
ATOM 1945 N N   . PRO A 1 254 ? -2.226  8.366   -17.599 1.00 88.97 254 A 1 
ATOM 1946 C CA  . PRO A 1 254 ? -1.824  8.087   -18.970 1.00 87.47 254 A 1 
ATOM 1947 C C   . PRO A 1 254 ? -2.489  9.030   -19.976 1.00 87.76 254 A 1 
ATOM 1948 O O   . PRO A 1 254 ? -3.669  9.363   -19.847 1.00 86.38 254 A 1 
ATOM 1949 C CB  . PRO A 1 254 ? -2.205  6.629   -19.231 1.00 84.94 254 A 1 
ATOM 1950 C CG  . PRO A 1 254 ? -2.315  6.028   -17.835 1.00 83.01 254 A 1 
ATOM 1951 C CD  . PRO A 1 254 ? -2.818  7.195   -16.994 1.00 85.30 254 A 1 
ATOM 1952 N N   . GLU A 1 255 ? -1.744  9.405   -21.015 1.00 87.62 255 A 1 
ATOM 1953 C CA  . GLU A 1 255 ? -2.317  9.971   -22.232 1.00 86.32 255 A 1 
ATOM 1954 C C   . GLU A 1 255 ? -3.254  8.975   -22.925 1.00 85.31 255 A 1 
ATOM 1955 O O   . GLU A 1 255 ? -3.256  7.768   -22.655 1.00 80.46 255 A 1 
ATOM 1956 C CB  . GLU A 1 255 ? -1.196  10.406  -23.187 1.00 82.97 255 A 1 
ATOM 1957 C CG  . GLU A 1 255 ? -0.562  11.729  -22.737 1.00 76.08 255 A 1 
ATOM 1958 C CD  . GLU A 1 255 ? 0.709   12.097  -23.516 1.00 76.50 255 A 1 
ATOM 1959 O OE1 . GLU A 1 255 ? 1.374   13.066  -23.079 1.00 69.39 255 A 1 
ATOM 1960 O OE2 . GLU A 1 255 ? 1.072   11.370  -24.469 1.00 72.08 255 A 1 
ATOM 1961 N N   . GLU A 1 256 ? -4.078  9.476   -23.830 1.00 78.76 256 A 1 
ATOM 1962 C CA  . GLU A 1 256 ? -4.953  8.633   -24.635 1.00 78.30 256 A 1 
ATOM 1963 C C   . GLU A 1 256 ? -4.137  7.638   -25.468 1.00 77.70 256 A 1 
ATOM 1964 O O   . GLU A 1 256 ? -3.112  7.980   -26.046 1.00 70.87 256 A 1 
ATOM 1965 C CB  . GLU A 1 256 ? -5.854  9.531   -25.482 1.00 75.50 256 A 1 
ATOM 1966 C CG  . GLU A 1 256 ? -6.995  8.752   -26.126 1.00 68.13 256 A 1 
ATOM 1967 C CD  . GLU A 1 256 ? -8.147  9.660   -26.566 1.00 61.95 256 A 1 
ATOM 1968 O OE1 . GLU A 1 256 ? -9.043  9.129   -27.255 1.00 57.98 256 A 1 
ATOM 1969 O OE2 . GLU A 1 256 ? -8.170  10.835  -26.110 1.00 60.25 256 A 1 
ATOM 1970 N N   . GLY A 1 257 ? -4.556  6.370   -25.468 1.00 78.73 257 A 1 
ATOM 1971 C CA  . GLY A 1 257 ? -3.822  5.279   -26.116 1.00 76.88 257 A 1 
ATOM 1972 C C   . GLY A 1 257 ? -2.605  4.749   -25.341 1.00 80.05 257 A 1 
ATOM 1973 O O   . GLY A 1 257 ? -2.096  3.680   -25.682 1.00 74.76 257 A 1 
ATOM 1974 N N   . SER A 1 258 ? -2.158  5.406   -24.279 1.00 79.19 258 A 1 
ATOM 1975 C CA  . SER A 1 258 ? -1.045  4.942   -23.444 1.00 80.18 258 A 1 
ATOM 1976 C C   . SER A 1 258 ? -1.469  3.834   -22.477 1.00 81.21 258 A 1 
ATOM 1977 O O   . SER A 1 258 ? -2.455  3.959   -21.748 1.00 78.71 258 A 1 
ATOM 1978 C CB  . SER A 1 258 ? -0.429  6.104   -22.667 1.00 77.44 258 A 1 
ATOM 1979 O OG  . SER A 1 258 ? 0.279   6.939   -23.563 1.00 73.47 258 A 1 
ATOM 1980 N N   . ARG A 1 259 ? -0.686  2.760   -22.420 1.00 81.97 259 A 1 
ATOM 1981 C CA  . ARG A 1 259 ? -0.865  1.643   -21.484 1.00 80.37 259 A 1 
ATOM 1982 C C   . ARG A 1 259 ? 0.275   1.632   -20.470 1.00 80.82 259 A 1 
ATOM 1983 O O   . ARG A 1 259 ? 1.362   1.143   -20.755 1.00 78.27 259 A 1 
ATOM 1984 C CB  . ARG A 1 259 ? -0.959  0.312   -22.243 1.00 78.93 259 A 1 
ATOM 1985 C CG  . ARG A 1 259 ? -2.213  0.213   -23.120 1.00 74.24 259 A 1 
ATOM 1986 C CD  . ARG A 1 259 ? -2.299  -1.180  -23.743 1.00 68.42 259 A 1 
ATOM 1987 N NE  . ARG A 1 259 ? -3.492  -1.335  -24.597 1.00 61.70 259 A 1 
ATOM 1988 C CZ  . ARG A 1 259 ? -3.925  -2.466  -25.137 1.00 53.13 259 A 1 
ATOM 1989 N NH1 . ARG A 1 259 ? -3.303  -3.599  -24.960 1.00 49.96 259 A 1 
ATOM 1990 N NH2 . ARG A 1 259 ? -5.001  -2.477  -25.872 1.00 46.62 259 A 1 
ATOM 1991 N N   . ILE A 1 260 ? 0.013   2.151   -19.283 1.00 80.96 260 A 1 
ATOM 1992 C CA  . ILE A 1 260 ? 0.982   2.174   -18.182 1.00 82.69 260 A 1 
ATOM 1993 C C   . ILE A 1 260 ? 0.488   1.221   -17.085 1.00 83.41 260 A 1 
ATOM 1994 O O   . ILE A 1 260 ? -0.591  1.441   -16.528 1.00 80.82 260 A 1 
ATOM 1995 C CB  . ILE A 1 260 ? 1.211   3.612   -17.673 1.00 82.52 260 A 1 
ATOM 1996 C CG1 . ILE A 1 260 ? 1.713   4.533   -18.810 1.00 81.50 260 A 1 
ATOM 1997 C CG2 . ILE A 1 260 ? 2.218   3.590   -16.506 1.00 75.39 260 A 1 
ATOM 1998 C CD1 . ILE A 1 260 ? 1.753   6.021   -18.441 1.00 76.56 260 A 1 
ATOM 1999 N N   . PRO A 1 261 ? 1.231   0.147   -16.757 1.00 84.28 261 A 1 
ATOM 2000 C CA  . PRO A 1 261 ? 0.798   -0.812  -15.746 1.00 80.25 261 A 1 
ATOM 2001 C C   . PRO A 1 261 ? 0.509   -0.157  -14.388 1.00 80.24 261 A 1 
ATOM 2002 O O   . PRO A 1 261 ? 1.303   0.622   -13.863 1.00 75.04 261 A 1 
ATOM 2003 C CB  . PRO A 1 261 ? 1.918   -1.853  -15.656 1.00 78.82 261 A 1 
ATOM 2004 C CG  . PRO A 1 261 ? 2.558   -1.797  -17.043 1.00 78.28 261 A 1 
ATOM 2005 C CD  . PRO A 1 261 ? 2.443   -0.327  -17.417 1.00 81.75 261 A 1 
ATOM 2006 N N   . GLY A 1 262 ? -0.638  -0.524  -13.808 1.00 81.63 262 A 1 
ATOM 2007 C CA  . GLY A 1 262 ? -1.057  -0.059  -12.480 1.00 77.25 262 A 1 
ATOM 2008 C C   . GLY A 1 262 ? -1.842  1.259   -12.457 1.00 79.86 262 A 1 
ATOM 2009 O O   . GLY A 1 262 ? -2.405  1.586   -11.412 1.00 74.99 262 A 1 
ATOM 2010 N N   . ILE A 1 263 ? -1.930  1.975   -13.588 1.00 78.05 263 A 1 
ATOM 2011 C CA  . ILE A 1 263 ? -2.699  3.222   -13.718 1.00 76.15 263 A 1 
ATOM 2012 C C   . ILE A 1 263 ? -3.510  3.251   -15.019 1.00 78.36 263 A 1 
ATOM 2013 O O   . ILE A 1 263 ? -3.206  2.537   -15.972 1.00 74.49 263 A 1 
ATOM 2014 C CB  . ILE A 1 263 ? -1.793  4.463   -13.575 1.00 71.80 263 A 1 
ATOM 2015 C CG1 . ILE A 1 263 ? -0.709  4.566   -14.666 1.00 73.67 263 A 1 
ATOM 2016 C CG2 . ILE A 1 263 ? -1.150  4.475   -12.177 1.00 66.13 263 A 1 
ATOM 2017 C CD1 . ILE A 1 263 ? 0.047   5.907   -14.654 1.00 70.00 263 A 1 
ATOM 2018 N N   . ARG A 1 264 ? -4.557  4.071   -15.067 1.00 80.65 264 A 1 
ATOM 2019 C CA  . ARG A 1 264 ? -5.350  4.278   -16.285 1.00 79.67 264 A 1 
ATOM 2020 C C   . ARG A 1 264 ? -5.928  5.686   -16.343 1.00 83.03 264 A 1 
ATOM 2021 O O   . ARG A 1 264 ? -6.178  6.295   -15.303 1.00 77.51 264 A 1 
ATOM 2022 C CB  . ARG A 1 264 ? -6.449  3.198   -16.417 1.00 74.01 264 A 1 
ATOM 2023 C CG  . ARG A 1 264 ? -7.568  3.263   -15.368 1.00 69.31 264 A 1 
ATOM 2024 C CD  . ARG A 1 264 ? -8.542  2.077   -15.461 1.00 67.02 264 A 1 
ATOM 2025 N NE  . ARG A 1 264 ? -9.392  2.097   -16.678 1.00 62.45 264 A 1 
ATOM 2026 C CZ  . ARG A 1 264 ? -10.306 1.181   -17.007 1.00 56.43 264 A 1 
ATOM 2027 N NH1 . ARG A 1 264 ? -10.575 0.158   -16.253 1.00 52.87 264 A 1 
ATOM 2028 N NH2 . ARG A 1 264 ? -10.983 1.272   -18.118 1.00 50.55 264 A 1 
ATOM 2029 N N   . LYS A 1 265 ? -6.172  6.172   -17.556 1.00 79.58 265 A 1 
ATOM 2030 C CA  . LYS A 1 265 ? -7.065  7.316   -17.773 1.00 80.27 265 A 1 
ATOM 2031 C C   . LYS A 1 265 ? -8.491  6.818   -17.568 1.00 82.35 265 A 1 
ATOM 2032 O O   . LYS A 1 265 ? -8.941  5.923   -18.283 1.00 76.50 265 A 1 
ATOM 2033 C CB  . LYS A 1 265 ? -6.829  7.904   -19.176 1.00 74.81 265 A 1 
ATOM 2034 C CG  . LYS A 1 265 ? -7.595  9.223   -19.417 1.00 75.23 265 A 1 
ATOM 2035 C CD  . LYS A 1 265 ? -7.230  9.791   -20.802 1.00 73.00 265 A 1 
ATOM 2036 C CE  . LYS A 1 265 ? -7.952  11.102  -21.122 1.00 68.68 265 A 1 
ATOM 2037 N NZ  . LYS A 1 265 ? -7.622  11.574  -22.499 1.00 59.11 265 A 1 
ATOM 2038 N N   . TRP A 1 266 ? -9.157  7.336   -16.542 1.00 85.81 266 A 1 
ATOM 2039 C CA  . TRP A 1 266 ? -10.513 6.913   -16.218 1.00 84.74 266 A 1 
ATOM 2040 C C   . TRP A 1 266 ? -11.523 7.758   -16.998 1.00 85.10 266 A 1 
ATOM 2041 O O   . TRP A 1 266 ? -11.494 8.980   -16.864 1.00 82.42 266 A 1 
ATOM 2042 C CB  . TRP A 1 266 ? -10.739 7.009   -14.710 1.00 83.48 266 A 1 
ATOM 2043 C CG  . TRP A 1 266 ? -9.950  6.024   -13.901 1.00 83.71 266 A 1 
ATOM 2044 C CD1 . TRP A 1 266 ? -8.774  6.267   -13.279 1.00 78.91 266 A 1 
ATOM 2045 C CD2 . TRP A 1 266 ? -10.284 4.636   -13.598 1.00 84.11 266 A 1 
ATOM 2046 N NE1 . TRP A 1 266 ? -8.361  5.131   -12.603 1.00 78.53 266 A 1 
ATOM 2047 C CE2 . TRP A 1 266 ? -9.260  4.102   -12.754 1.00 80.50 266 A 1 
ATOM 2048 C CE3 . TRP A 1 266 ? -11.358 3.788   -13.932 1.00 79.16 266 A 1 
ATOM 2049 C CZ2 . TRP A 1 266 ? -9.317  2.792   -12.247 1.00 78.76 266 A 1 
ATOM 2050 C CZ3 . TRP A 1 266 ? -11.420 2.470   -13.434 1.00 77.38 266 A 1 
ATOM 2051 C CH2 . TRP A 1 266 ? -10.408 1.976   -12.591 1.00 77.57 266 A 1 
ATOM 2052 N N   . PRO A 1 267 ? -12.425 7.141   -17.775 1.00 80.98 267 A 1 
ATOM 2053 C CA  . PRO A 1 267 ? -13.616 7.846   -18.223 1.00 80.35 267 A 1 
ATOM 2054 C C   . PRO A 1 267 ? -14.429 8.282   -17.004 1.00 82.96 267 A 1 
ATOM 2055 O O   . PRO A 1 267 ? -14.479 7.548   -16.016 1.00 81.96 267 A 1 
ATOM 2056 C CB  . PRO A 1 267 ? -14.395 6.860   -19.100 1.00 78.06 267 A 1 
ATOM 2057 C CG  . PRO A 1 267 ? -13.377 5.773   -19.438 1.00 78.83 267 A 1 
ATOM 2058 C CD  . PRO A 1 267 ? -12.453 5.762   -18.226 1.00 82.68 267 A 1 
ATOM 2059 N N   . GLU A 1 268 ? -15.080 9.427   -17.071 1.00 83.47 268 A 1 
ATOM 2060 C CA  . GLU A 1 268 ? -15.810 10.010  -15.933 1.00 83.90 268 A 1 
ATOM 2061 C C   . GLU A 1 268 ? -16.816 9.033   -15.303 1.00 85.03 268 A 1 
ATOM 2062 O O   . GLU A 1 268 ? -16.831 8.857   -14.086 1.00 82.29 268 A 1 
ATOM 2063 C CB  . GLU A 1 268 ? -16.480 11.296  -16.428 1.00 81.76 268 A 1 
ATOM 2064 C CG  . GLU A 1 268 ? -17.094 12.123  -15.296 1.00 72.54 268 A 1 
ATOM 2065 C CD  . GLU A 1 268 ? -17.577 13.502  -15.774 1.00 67.01 268 A 1 
ATOM 2066 O OE1 . GLU A 1 268 ? -17.920 14.316  -14.892 1.00 62.09 268 A 1 
ATOM 2067 O OE2 . GLU A 1 268 ? -17.572 13.735  -17.004 1.00 63.04 268 A 1 
ATOM 2068 N N   . ALA A 1 269 ? -17.553 8.294   -16.126 1.00 80.80 269 A 1 
ATOM 2069 C CA  . ALA A 1 269 ? -18.528 7.293   -15.680 1.00 78.36 269 A 1 
ATOM 2070 C C   . ALA A 1 269 ? -17.920 6.084   -14.929 1.00 79.09 269 A 1 
ATOM 2071 O O   . ALA A 1 269 ? -18.647 5.338   -14.278 1.00 76.21 269 A 1 
ATOM 2072 C CB  . ALA A 1 269 ? -19.301 6.825   -16.917 1.00 77.51 269 A 1 
ATOM 2073 N N   . TYR A 1 270 ? -16.614 5.877   -15.024 1.00 83.80 270 A 1 
ATOM 2074 C CA  . TYR A 1 270 ? -15.902 4.733   -14.447 1.00 83.92 270 A 1 
ATOM 2075 C C   . TYR A 1 270 ? -14.843 5.141   -13.416 1.00 86.24 270 A 1 
ATOM 2076 O O   . TYR A 1 270 ? -14.011 4.312   -13.036 1.00 84.11 270 A 1 
ATOM 2077 C CB  . TYR A 1 270 ? -15.286 3.884   -15.563 1.00 80.40 270 A 1 
ATOM 2078 C CG  . TYR A 1 270 ? -16.287 3.273   -16.515 1.00 76.44 270 A 1 
ATOM 2079 C CD1 . TYR A 1 270 ? -16.990 2.109   -16.149 1.00 72.52 270 A 1 
ATOM 2080 C CD2 . TYR A 1 270 ? -16.504 3.856   -17.773 1.00 72.09 270 A 1 
ATOM 2081 C CE1 . TYR A 1 270 ? -17.905 1.531   -17.046 1.00 68.65 270 A 1 
ATOM 2082 C CE2 . TYR A 1 270 ? -17.421 3.282   -18.672 1.00 67.93 270 A 1 
ATOM 2083 C CZ  . TYR A 1 270 ? -18.120 2.115   -18.310 1.00 69.45 270 A 1 
ATOM 2084 O OH  . TYR A 1 270 ? -19.002 1.557   -19.181 1.00 64.92 270 A 1 
ATOM 2085 N N   . LEU A 1 271 ? -14.852 6.388   -12.971 1.00 87.27 271 A 1 
ATOM 2086 C CA  . LEU A 1 271 ? -13.965 6.842   -11.908 1.00 88.53 271 A 1 
ATOM 2087 C C   . LEU A 1 271 ? -14.149 5.976   -10.653 1.00 90.48 271 A 1 
ATOM 2088 O O   . LEU A 1 271 ? -15.275 5.607   -10.309 1.00 90.04 271 A 1 
ATOM 2089 C CB  . LEU A 1 271 ? -14.211 8.330   -11.603 1.00 86.36 271 A 1 
ATOM 2090 C CG  . LEU A 1 271 ? -13.580 9.284   -12.636 1.00 82.03 271 A 1 
ATOM 2091 C CD1 . LEU A 1 271 ? -14.131 10.696  -12.458 1.00 80.35 271 A 1 
ATOM 2092 C CD2 . LEU A 1 271 ? -12.056 9.352   -12.487 1.00 81.75 271 A 1 
ATOM 2093 N N   . PRO A 1 272 ? -13.059 5.643   -9.941  1.00 90.16 272 A 1 
ATOM 2094 C CA  . PRO A 1 272 ? -13.158 4.954   -8.662  1.00 91.25 272 A 1 
ATOM 2095 C C   . PRO A 1 272 ? -14.097 5.695   -7.708  1.00 93.42 272 A 1 
ATOM 2096 O O   . PRO A 1 272 ? -14.005 6.913   -7.583  1.00 93.55 272 A 1 
ATOM 2097 C CB  . PRO A 1 272 ? -11.726 4.895   -8.115  1.00 89.85 272 A 1 
ATOM 2098 C CG  . PRO A 1 272 ? -10.865 4.944   -9.377  1.00 89.20 272 A 1 
ATOM 2099 C CD  . PRO A 1 272 ? -11.657 5.862   -10.296 1.00 91.04 272 A 1 
ATOM 2100 N N   . LYS A 1 273 ? -14.955 4.967   -6.982  1.00 93.96 273 A 1 
ATOM 2101 C CA  . LYS A 1 273 ? -15.908 5.580   -6.030  1.00 94.53 273 A 1 
ATOM 2102 C C   . LYS A 1 273 ? -15.226 6.340   -4.888  1.00 95.83 273 A 1 
ATOM 2103 O O   . LYS A 1 273 ? -15.846 7.195   -4.275  1.00 95.53 273 A 1 
ATOM 2104 C CB  . LYS A 1 273 ? -16.830 4.507   -5.442  1.00 94.22 273 A 1 
ATOM 2105 C CG  . LYS A 1 273 ? -17.773 3.877   -6.471  1.00 88.00 273 A 1 
ATOM 2106 C CD  . LYS A 1 273 ? -18.666 2.839   -5.775  1.00 80.17 273 A 1 
ATOM 2107 C CE  . LYS A 1 273 ? -19.579 2.138   -6.777  1.00 72.95 273 A 1 
ATOM 2108 N NZ  . LYS A 1 273 ? -20.313 1.016   -6.138  1.00 61.30 273 A 1 
ATOM 2109 N N   . ILE A 1 274 ? -13.967 6.018   -4.609  1.00 95.56 274 A 1 
ATOM 2110 C CA  . ILE A 1 274 ? -13.133 6.723   -3.623  1.00 95.96 274 A 1 
ATOM 2111 C C   . ILE A 1 274 ? -12.510 8.015   -4.174  1.00 96.51 274 A 1 
ATOM 2112 O O   . ILE A 1 274 ? -11.852 8.728   -3.421  1.00 96.17 274 A 1 
ATOM 2113 C CB  . ILE A 1 274 ? -12.044 5.789   -3.048  1.00 95.78 274 A 1 
ATOM 2114 C CG1 . ILE A 1 274 ? -11.075 5.292   -4.144  1.00 94.77 274 A 1 
ATOM 2115 C CG2 . ILE A 1 274 ? -12.695 4.626   -2.281  1.00 93.85 274 A 1 
ATOM 2116 C CD1 . ILE A 1 274 ? -9.879  4.491   -3.612  1.00 93.78 274 A 1 
ATOM 2117 N N   . PHE A 1 275 ? -12.653 8.292   -5.467  1.00 96.09 275 A 1 
ATOM 2118 C CA  . PHE A 1 275 ? -12.097 9.489   -6.085  1.00 95.53 275 A 1 
ATOM 2119 C C   . PHE A 1 275 ? -12.984 10.707  -5.818  1.00 95.66 275 A 1 
ATOM 2120 O O   . PHE A 1 275 ? -14.175 10.703  -6.125  1.00 95.28 275 A 1 
ATOM 2121 C CB  . PHE A 1 275 ? -11.902 9.279   -7.589  1.00 94.86 275 A 1 
ATOM 2122 C CG  . PHE A 1 275 ? -11.336 10.494  -8.305  1.00 94.55 275 A 1 
ATOM 2123 C CD1 . PHE A 1 275 ? -12.152 11.271  -9.150  1.00 92.59 275 A 1 
ATOM 2124 C CD2 . PHE A 1 275 ? -9.994  10.863  -8.115  1.00 93.22 275 A 1 
ATOM 2125 C CE1 . PHE A 1 275 ? -11.621 12.393  -9.810  1.00 91.68 275 A 1 
ATOM 2126 C CE2 . PHE A 1 275 ? -9.464  11.987  -8.772  1.00 91.72 275 A 1 
ATOM 2127 C CZ  . PHE A 1 275 ? -10.275 12.752  -9.625  1.00 92.23 275 A 1 
ATOM 2128 N N   . ASP A 1 276 ? -12.362 11.764  -5.325  1.00 96.08 276 A 1 
ATOM 2129 C CA  . ASP A 1 276 ? -12.965 13.079  -5.151  1.00 95.96 276 A 1 
ATOM 2130 C C   . ASP A 1 276 ? -12.151 14.104  -5.948  1.00 95.98 276 A 1 
ATOM 2131 O O   . ASP A 1 276 ? -10.991 14.389  -5.639  1.00 95.40 276 A 1 
ATOM 2132 C CB  . ASP A 1 276 ? -13.042 13.390  -3.651  1.00 95.75 276 A 1 
ATOM 2133 C CG  . ASP A 1 276 ? -13.548 14.792  -3.323  1.00 95.70 276 A 1 
ATOM 2134 O OD1 . ASP A 1 276 ? -13.844 15.573  -4.261  1.00 93.61 276 A 1 
ATOM 2135 O OD2 . ASP A 1 276 ? -13.578 15.101  -2.113  1.00 92.90 276 A 1 
ATOM 2136 N N   . ARG A 1 277 ? -12.749 14.645  -7.001  1.00 96.19 277 A 1 
ATOM 2137 C CA  . ARG A 1 277 ? -12.100 15.592  -7.918  1.00 95.85 277 A 1 
ATOM 2138 C C   . ARG A 1 277 ? -11.609 16.851  -7.206  1.00 96.36 277 A 1 
ATOM 2139 O O   . ARG A 1 277 ? -10.608 17.411  -7.633  1.00 95.50 277 A 1 
ATOM 2140 C CB  . ARG A 1 277 ? -13.057 15.942  -9.073  1.00 94.47 277 A 1 
ATOM 2141 C CG  . ARG A 1 277 ? -12.467 16.912  -10.113 1.00 86.78 277 A 1 
ATOM 2142 C CD  . ARG A 1 277 ? -11.249 16.331  -10.843 1.00 77.80 277 A 1 
ATOM 2143 N NE  . ARG A 1 277 ? -10.613 17.304  -11.755 1.00 69.22 277 A 1 
ATOM 2144 C CZ  . ARG A 1 277 ? -9.550  18.049  -11.495 1.00 57.86 277 A 1 
ATOM 2145 N NH1 . ARG A 1 277 ? -8.974  18.054  -10.329 1.00 51.30 277 A 1 
ATOM 2146 N NH2 . ARG A 1 277 ? -9.023  18.807  -12.419 1.00 51.18 277 A 1 
ATOM 2147 N N   . SER A 1 278 ? -12.301 17.272  -6.140  1.00 97.02 278 A 1 
ATOM 2148 C CA  . SER A 1 278 ? -11.957 18.485  -5.383  1.00 96.73 278 A 1 
ATOM 2149 C C   . SER A 1 278 ? -10.622 18.371  -4.643  1.00 96.83 278 A 1 
ATOM 2150 O O   . SER A 1 278 ? -10.014 19.381  -4.316  1.00 95.94 278 A 1 
ATOM 2151 C CB  . SER A 1 278 ? -13.076 18.829  -4.395  1.00 96.73 278 A 1 
ATOM 2152 O OG  . SER A 1 278 ? -13.118 17.910  -3.321  1.00 95.44 278 A 1 
ATOM 2153 N N   . ARG A 1 279 ? -10.128 17.149  -4.434  1.00 97.31 279 A 1 
ATOM 2154 C CA  . ARG A 1 279 ? -8.857  16.872  -3.752  1.00 97.37 279 A 1 
ATOM 2155 C C   . ARG A 1 279 ? -7.637  16.889  -4.673  1.00 97.87 279 A 1 
ATOM 2156 O O   . ARG A 1 279 ? -6.529  16.636  -4.204  1.00 97.35 279 A 1 
ATOM 2157 C CB  . ARG A 1 279 ? -8.954  15.540  -3.001  1.00 96.66 279 A 1 
ATOM 2158 C CG  . ARG A 1 279 ? -10.011 15.570  -1.899  1.00 93.19 279 A 1 
ATOM 2159 C CD  . ARG A 1 279 ? -9.957  14.271  -1.097  1.00 90.06 279 A 1 
ATOM 2160 N NE  . ARG A 1 279 ? -10.964 14.257  -0.024  1.00 86.38 279 A 1 
ATOM 2161 C CZ  . ARG A 1 279 ? -10.884 14.901  1.130   1.00 81.79 279 A 1 
ATOM 2162 N NH1 . ARG A 1 279 ? -9.843  15.609  1.465   1.00 73.63 279 A 1 
ATOM 2163 N NH2 . ARG A 1 279 ? -11.875 14.846  1.969   1.00 75.80 279 A 1 
ATOM 2164 N N   . VAL A 1 280 ? -7.814  17.129  -5.965  1.00 97.45 280 A 1 
ATOM 2165 C CA  . VAL A 1 280 ? -6.727  17.167  -6.954  1.00 97.62 280 A 1 
ATOM 2166 C C   . VAL A 1 280 ? -6.736  18.528  -7.638  1.00 97.61 280 A 1 
ATOM 2167 O O   . VAL A 1 280 ? -7.670  18.836  -8.385  1.00 96.93 280 A 1 
ATOM 2168 C CB  . VAL A 1 280 ? -6.854  16.021  -7.978  1.00 97.33 280 A 1 
ATOM 2169 C CG1 . VAL A 1 280 ? -5.677  16.023  -8.961  1.00 96.11 280 A 1 
ATOM 2170 C CG2 . VAL A 1 280 ? -6.881  14.648  -7.297  1.00 96.19 280 A 1 
ATOM 2171 N N   . ASP A 1 281 ? -5.697  19.319  -7.425  1.00 98.40 281 A 1 
ATOM 2172 C CA  . ASP A 1 281 ? -5.608  20.679  -7.965  1.00 98.23 281 A 1 
ATOM 2173 C C   . ASP A 1 281 ? -5.429  20.650  -9.486  1.00 97.83 281 A 1 
ATOM 2174 O O   . ASP A 1 281 ? -6.146  21.343  -10.217 1.00 96.82 281 A 1 
ATOM 2175 C CB  . ASP A 1 281 ? -4.464  21.441  -7.279  1.00 98.33 281 A 1 
ATOM 2176 C CG  . ASP A 1 281 ? -4.652  21.510  -5.763  1.00 98.21 281 A 1 
ATOM 2177 O OD1 . ASP A 1 281 ? -5.590  22.167  -5.272  1.00 96.24 281 A 1 
ATOM 2178 O OD2 . ASP A 1 281 ? -3.869  20.860  -5.040  1.00 96.61 281 A 1 
ATOM 2179 N N   . ARG A 1 282 ? -4.543  19.752  -9.978  1.00 97.13 282 A 1 
ATOM 2180 C CA  . ARG A 1 282 ? -4.372  19.534  -11.420 1.00 96.75 282 A 1 
ATOM 2181 C C   . ARG A 1 282 ? -4.065  18.083  -11.771 1.00 97.83 282 A 1 
ATOM 2182 O O   . ARG A 1 282 ? -3.575  17.304  -10.953 1.00 97.52 282 A 1 
ATOM 2183 C CB  . ARG A 1 282 ? -3.337  20.523  -11.979 1.00 92.27 282 A 1 
ATOM 2184 C CG  . ARG A 1 282 ? -1.886  20.205  -11.595 1.00 87.50 282 A 1 
ATOM 2185 C CD  . ARG A 1 282 ? -0.988  21.319  -12.140 1.00 90.05 282 A 1 
ATOM 2186 N NE  . ARG A 1 282 ? 0.411   20.896  -12.246 1.00 86.36 282 A 1 
ATOM 2187 C CZ  . ARG A 1 282 ? 1.448   21.699  -12.361 1.00 87.78 282 A 1 
ATOM 2188 N NH1 . ARG A 1 282 ? 1.369   22.981  -12.218 1.00 79.91 282 A 1 
ATOM 2189 N NH2 . ARG A 1 282 ? 2.608   21.219  -12.661 1.00 76.67 282 A 1 
ATOM 2190 N N   . VAL A 1 283 ? -4.365  17.732  -13.017 1.00 96.40 283 A 1 
ATOM 2191 C CA  . VAL A 1 283 ? -4.048  16.424  -13.592 1.00 95.94 283 A 1 
ATOM 2192 C C   . VAL A 1 283 ? -3.143  16.627  -14.799 1.00 96.00 283 A 1 
ATOM 2193 O O   . VAL A 1 283 ? -3.485  17.380  -15.707 1.00 95.33 283 A 1 
ATOM 2194 C CB  . VAL A 1 283 ? -5.315  15.635  -13.956 1.00 95.00 283 A 1 
ATOM 2195 C CG1 . VAL A 1 283 ? -4.962  14.275  -14.566 1.00 93.27 283 A 1 
ATOM 2196 C CG2 . VAL A 1 283 ? -6.184  15.367  -12.723 1.00 93.30 283 A 1 
ATOM 2197 N N   . GLU A 1 284 ? -2.017  15.929  -14.797 1.00 95.48 284 A 1 
ATOM 2198 C CA  . GLU A 1 284 ? -1.028  15.934  -15.864 1.00 95.79 284 A 1 
ATOM 2199 C C   . GLU A 1 284 ? -1.078  14.609  -16.630 1.00 95.76 284 A 1 
ATOM 2200 O O   . GLU A 1 284 ? -1.087  13.522  -16.039 1.00 95.05 284 A 1 
ATOM 2201 C CB  . GLU A 1 284 ? 0.368   16.170  -15.274 1.00 96.03 284 A 1 
ATOM 2202 C CG  . GLU A 1 284 ? 0.566   17.589  -14.711 1.00 94.11 284 A 1 
ATOM 2203 C CD  . GLU A 1 284 ? 0.666   18.684  -15.781 1.00 94.81 284 A 1 
ATOM 2204 O OE1 . GLU A 1 284 ? 0.673   19.869  -15.376 1.00 88.36 284 A 1 
ATOM 2205 O OE2 . GLU A 1 284 ? 0.806   18.336  -16.978 1.00 90.04 284 A 1 
ATOM 2206 N N   . ASN A 1 285 ? -1.084  14.701  -17.951 1.00 94.91 285 A 1 
ATOM 2207 C CA  . ASN A 1 285 ? -1.015  13.526  -18.807 1.00 94.99 285 A 1 
ATOM 2208 C C   . ASN A 1 285 ? 0.445   13.137  -19.054 1.00 95.48 285 A 1 
ATOM 2209 O O   . ASN A 1 285 ? 1.304   13.988  -19.297 1.00 94.98 285 A 1 
ATOM 2210 C CB  . ASN A 1 285 ? -1.769  13.776  -20.116 1.00 93.94 285 A 1 
ATOM 2211 C CG  . ASN A 1 285 ? -3.256  14.008  -19.932 1.00 92.03 285 A 1 
ATOM 2212 O OD1 . ASN A 1 285 ? -3.939  13.410  -19.118 1.00 84.26 285 A 1 
ATOM 2213 N ND2 . ASN A 1 285 ? -3.831  14.883  -20.720 1.00 83.74 285 A 1 
ATOM 2214 N N   . VAL A 1 286 ? 0.720   11.834  -19.058 1.00 94.67 286 A 1 
ATOM 2215 C CA  . VAL A 1 286 ? 2.043   11.298  -19.378 1.00 94.49 286 A 1 
ATOM 2216 C C   . VAL A 1 286 ? 1.922   10.142  -20.364 1.00 94.03 286 A 1 
ATOM 2217 O O   . VAL A 1 286 ? 1.063   9.268   -20.223 1.00 93.36 286 A 1 
ATOM 2218 C CB  . VAL A 1 286 ? 2.814   10.953  -18.093 1.00 94.07 286 A 1 
ATOM 2219 C CG1 . VAL A 1 286 ? 2.218   9.786   -17.298 1.00 89.52 286 A 1 
ATOM 2220 C CG2 . VAL A 1 286 ? 4.289   10.681  -18.396 1.00 89.69 286 A 1 
ATOM 2221 N N   . SER A 1 287 ? 2.773   10.140  -21.388 1.00 93.56 287 A 1 
ATOM 2222 C CA  . SER A 1 287 ? 2.793   9.056   -22.365 1.00 92.88 287 A 1 
ATOM 2223 C C   . SER A 1 287 ? 3.437   7.796   -21.789 1.00 92.60 287 A 1 
ATOM 2224 O O   . SER A 1 287 ? 4.256   7.843   -20.863 1.00 92.63 287 A 1 
ATOM 2225 C CB  . SER A 1 287 ? 3.456   9.489   -23.675 1.00 92.81 287 A 1 
ATOM 2226 O OG  . SER A 1 287 ? 4.851   9.661   -23.525 1.00 90.67 287 A 1 
ATOM 2227 N N   . GLN A 1 288 ? 3.094   6.642   -22.365 1.00 92.43 288 A 1 
ATOM 2228 C CA  . GLN A 1 288 ? 3.764   5.381   -22.047 1.00 91.44 288 A 1 
ATOM 2229 C C   . GLN A 1 288 ? 5.265   5.482   -22.334 1.00 92.36 288 A 1 
ATOM 2230 O O   . GLN A 1 288 ? 6.072   5.162   -21.465 1.00 92.73 288 A 1 
ATOM 2231 C CB  . GLN A 1 288 ? 3.093   4.252   -22.839 1.00 89.33 288 A 1 
ATOM 2232 C CG  . GLN A 1 288 ? 3.784   2.904   -22.593 1.00 84.14 288 A 1 
ATOM 2233 C CD  . GLN A 1 288 ? 3.124   1.750   -23.329 1.00 82.57 288 A 1 
ATOM 2234 O OE1 . GLN A 1 288 ? 1.998   1.818   -23.807 1.00 76.72 288 A 1 
ATOM 2235 N NE2 . GLN A 1 288 ? 3.807   0.635   -23.435 1.00 74.98 288 A 1 
ATOM 2236 N N   . ALA A 1 289 ? 5.640   6.004   -23.502 1.00 91.55 289 A 1 
ATOM 2237 C CA  . ALA A 1 289 ? 7.034   6.144   -23.909 1.00 91.91 289 A 1 
ATOM 2238 C C   . ALA A 1 289 ? 7.849   7.013   -22.934 1.00 92.77 289 A 1 
ATOM 2239 O O   . ALA A 1 289 ? 8.952   6.634   -22.545 1.00 93.04 289 A 1 
ATOM 2240 C CB  . ALA A 1 289 ? 7.061   6.714   -25.332 1.00 91.83 289 A 1 
ATOM 2241 N N   . ALA A 1 290 ? 7.293   8.146   -22.486 1.00 94.29 290 A 1 
ATOM 2242 C CA  . ALA A 1 290 ? 7.945   9.013   -21.508 1.00 94.62 290 A 1 
ATOM 2243 C C   . ALA A 1 290 ? 8.089   8.325   -20.141 1.00 94.85 290 A 1 
ATOM 2244 O O   . ALA A 1 290 ? 9.141   8.410   -19.512 1.00 94.97 290 A 1 
ATOM 2245 C CB  . ALA A 1 290 ? 7.151   10.318  -21.401 1.00 94.99 290 A 1 
ATOM 2246 N N   . SER A 1 291 ? 7.055   7.588   -19.709 1.00 94.66 291 A 1 
ATOM 2247 C CA  . SER A 1 291 ? 7.069   6.842   -18.444 1.00 94.62 291 A 1 
ATOM 2248 C C   . SER A 1 291 ? 8.130   5.737   -18.437 1.00 94.67 291 A 1 
ATOM 2249 O O   . SER A 1 291 ? 8.880   5.598   -17.473 1.00 94.74 291 A 1 
ATOM 2250 C CB  . SER A 1 291 ? 5.695   6.219   -18.177 1.00 94.76 291 A 1 
ATOM 2251 O OG  . SER A 1 291 ? 4.687   7.211   -18.167 1.00 92.24 291 A 1 
ATOM 2252 N N   . GLU A 1 292 ? 8.228   4.982   -19.530 1.00 94.31 292 A 1 
ATOM 2253 C CA  . GLU A 1 292 ? 9.229   3.926   -19.698 1.00 93.82 292 A 1 
ATOM 2254 C C   . GLU A 1 292 ? 10.650  4.498   -19.795 1.00 94.18 292 A 1 
ATOM 2255 O O   . GLU A 1 292 ? 11.572  3.998   -19.149 1.00 94.44 292 A 1 
ATOM 2256 C CB  . GLU A 1 292 ? 8.922   3.127   -20.968 1.00 93.27 292 A 1 
ATOM 2257 C CG  . GLU A 1 292 ? 7.664   2.254   -20.859 1.00 91.82 292 A 1 
ATOM 2258 C CD  . GLU A 1 292 ? 7.346   1.524   -22.170 1.00 91.29 292 A 1 
ATOM 2259 O OE1 . GLU A 1 292 ? 6.272   0.883   -22.215 1.00 86.41 292 A 1 
ATOM 2260 O OE2 . GLU A 1 292 ? 8.163   1.609   -23.121 1.00 87.16 292 A 1 
ATOM 2261 N N   . ALA A 1 293 ? 10.835  5.569   -20.570 1.00 94.93 293 A 1 
ATOM 2262 C CA  . ALA A 1 293 ? 12.120  6.251   -20.677 1.00 95.09 293 A 1 
ATOM 2263 C C   . ALA A 1 293 ? 12.585  6.786   -19.314 1.00 95.41 293 A 1 
ATOM 2264 O O   . ALA A 1 293 ? 13.742  6.587   -18.941 1.00 95.54 293 A 1 
ATOM 2265 C CB  . ALA A 1 293 ? 12.007  7.367   -21.719 1.00 95.32 293 A 1 
ATOM 2266 N N   . MET A 1 294 ? 11.682  7.391   -18.551 1.00 96.35 294 A 1 
ATOM 2267 C CA  . MET A 1 294 ? 11.993  7.875   -17.209 1.00 96.85 294 A 1 
ATOM 2268 C C   . MET A 1 294 ? 12.252  6.733   -16.219 1.00 96.75 294 A 1 
ATOM 2269 O O   . MET A 1 294 ? 13.172  6.848   -15.420 1.00 96.89 294 A 1 
ATOM 2270 C CB  . MET A 1 294 ? 10.886  8.812   -16.713 1.00 97.39 294 A 1 
ATOM 2271 C CG  . MET A 1 294 ? 11.271  9.481   -15.387 1.00 97.14 294 A 1 
ATOM 2272 S SD  . MET A 1 294 ? 12.837  10.415  -15.396 1.00 97.29 294 A 1 
ATOM 2273 C CE  . MET A 1 294 ? 12.371  11.777  -16.497 1.00 94.48 294 A 1 
ATOM 2274 N N   . ALA A 1 295 ? 11.528  5.616   -16.296 1.00 96.28 295 A 1 
ATOM 2275 C CA  . ALA A 1 295 ? 11.810  4.442   -15.463 1.00 96.16 295 A 1 
ATOM 2276 C C   . ALA A 1 295 ? 13.225  3.887   -15.720 1.00 96.24 295 A 1 
ATOM 2277 O O   . ALA A 1 295 ? 13.970  3.631   -14.774 1.00 96.09 295 A 1 
ATOM 2278 C CB  . ALA A 1 295 ? 10.724  3.384   -15.714 1.00 95.93 295 A 1 
ATOM 2279 N N   . ARG A 1 296 ? 13.638  3.791   -17.000 1.00 95.74 296 A 1 
ATOM 2280 C CA  . ARG A 1 296 ? 15.020  3.426   -17.367 1.00 95.46 296 A 1 
ATOM 2281 C C   . ARG A 1 296 ? 16.034  4.438   -16.844 1.00 95.68 296 A 1 
ATOM 2282 O O   . ARG A 1 296 ? 17.065  4.051   -16.298 1.00 95.70 296 A 1 
ATOM 2283 C CB  . ARG A 1 296 ? 15.155  3.288   -18.889 1.00 95.07 296 A 1 
ATOM 2284 C CG  . ARG A 1 296 ? 14.482  2.018   -19.425 1.00 93.30 296 A 1 
ATOM 2285 C CD  . ARG A 1 296 ? 14.734  1.851   -20.926 1.00 92.47 296 A 1 
ATOM 2286 N NE  . ARG A 1 296 ? 13.964  2.819   -21.742 1.00 89.49 296 A 1 
ATOM 2287 C CZ  . ARG A 1 296 ? 12.765  2.617   -22.267 1.00 88.39 296 A 1 
ATOM 2288 N NH1 . ARG A 1 296 ? 12.107  1.503   -22.108 1.00 80.12 296 A 1 
ATOM 2289 N NH2 . ARG A 1 296 ? 12.191  3.544   -22.978 1.00 81.81 296 A 1 
ATOM 2290 N N   . ARG A 1 297 ? 15.734  5.733   -16.961 1.00 96.79 297 A 1 
ATOM 2291 C CA  . ARG A 1 297 ? 16.614  6.812   -16.500 1.00 97.03 297 A 1 
ATOM 2292 C C   . ARG A 1 297 ? 16.747  6.843   -14.973 1.00 97.43 297 A 1 
ATOM 2293 O O   . ARG A 1 297 ? 17.856  7.024   -14.475 1.00 97.29 297 A 1 
ATOM 2294 C CB  . ARG A 1 297 ? 16.114  8.145   -17.074 1.00 96.77 297 A 1 
ATOM 2295 C CG  . ARG A 1 297 ? 17.150  9.259   -16.901 1.00 92.15 297 A 1 
ATOM 2296 C CD  . ARG A 1 297 ? 16.643  10.556  -17.535 1.00 91.13 297 A 1 
ATOM 2297 N NE  . ARG A 1 297 ? 17.553  11.686  -17.234 1.00 84.16 297 A 1 
ATOM 2298 C CZ  . ARG A 1 297 ? 17.226  12.962  -17.174 1.00 79.08 297 A 1 
ATOM 2299 N NH1 . ARG A 1 297 ? 16.031  13.392  -17.465 1.00 71.28 297 A 1 
ATOM 2300 N NH2 . ARG A 1 297 ? 18.105  13.850  -16.804 1.00 68.64 297 A 1 
ATOM 2301 N N   . LEU A 1 298 ? 15.657  6.617   -14.239 1.00 97.24 298 A 1 
ATOM 2302 C CA  . LEU A 1 298 ? 15.695  6.469   -12.781 1.00 97.49 298 A 1 
ATOM 2303 C C   . LEU A 1 298 ? 16.632  5.329   -12.361 1.00 97.54 298 A 1 
ATOM 2304 O O   . LEU A 1 298 ? 17.427  5.510   -11.443 1.00 97.43 298 A 1 
ATOM 2305 C CB  . LEU A 1 298 ? 14.273  6.219   -12.237 1.00 97.76 298 A 1 
ATOM 2306 C CG  . LEU A 1 298 ? 13.401  7.482   -12.083 1.00 97.27 298 A 1 
ATOM 2307 C CD1 . LEU A 1 298 ? 11.979  7.063   -11.701 1.00 96.66 298 A 1 
ATOM 2308 C CD2 . LEU A 1 298 ? 13.934  8.404   -10.982 1.00 96.61 298 A 1 
ATOM 2309 N N   . ALA A 1 299 ? 16.582  4.192   -13.069 1.00 97.12 299 A 1 
ATOM 2310 C CA  . ALA A 1 299 ? 17.475  3.073   -12.789 1.00 96.82 299 A 1 
ATOM 2311 C C   . ALA A 1 299 ? 18.935  3.387   -13.149 1.00 97.00 299 A 1 
ATOM 2312 O O   . ALA A 1 299 ? 19.818  3.291   -12.300 1.00 96.79 299 A 1 
ATOM 2313 C CB  . ALA A 1 299 ? 16.952  1.832   -13.526 1.00 96.35 299 A 1 
ATOM 2314 N N   . SER A 1 300 ? 19.194  3.793   -14.394 1.00 96.53 300 A 1 
ATOM 2315 C CA  . SER A 1 300 ? 20.557  3.917   -14.933 1.00 96.32 300 A 1 
ATOM 2316 C C   . SER A 1 300 ? 21.302  5.183   -14.506 1.00 96.64 300 A 1 
ATOM 2317 O O   . SER A 1 300 ? 22.531  5.199   -14.526 1.00 96.25 300 A 1 
ATOM 2318 C CB  . SER A 1 300 ? 20.524  3.820   -16.461 1.00 95.85 300 A 1 
ATOM 2319 O OG  . SER A 1 300 ? 19.790  4.892   -17.031 1.00 93.38 300 A 1 
ATOM 2320 N N   . VAL A 1 301 ? 20.590  6.237   -14.140 1.00 97.16 301 A 1 
ATOM 2321 C CA  . VAL A 1 301 ? 21.167  7.544   -13.788 1.00 97.37 301 A 1 
ATOM 2322 C C   . VAL A 1 301 ? 21.038  7.824   -12.293 1.00 97.69 301 A 1 
ATOM 2323 O O   . VAL A 1 301 ? 22.023  8.210   -11.661 1.00 97.22 301 A 1 
ATOM 2324 C CB  . VAL A 1 301 ? 20.543  8.678   -14.631 1.00 97.03 301 A 1 
ATOM 2325 C CG1 . VAL A 1 301 ? 21.170  10.036  -14.312 1.00 95.59 301 A 1 
ATOM 2326 C CG2 . VAL A 1 301 ? 20.705  8.422   -16.135 1.00 95.64 301 A 1 
ATOM 2327 N N   . GLU A 1 302 ? 19.851  7.624   -11.718 1.00 97.08 302 A 1 
ATOM 2328 C CA  . GLU A 1 302 ? 19.606  7.936   -10.301 1.00 97.50 302 A 1 
ATOM 2329 C C   . GLU A 1 302 ? 19.924  6.754   -9.367  1.00 97.86 302 A 1 
ATOM 2330 O O   . GLU A 1 302 ? 20.190  6.966   -8.186  1.00 97.26 302 A 1 
ATOM 2331 C CB  . GLU A 1 302 ? 18.162  8.432   -10.126 1.00 97.25 302 A 1 
ATOM 2332 C CG  . GLU A 1 302 ? 17.941  9.234   -8.831  1.00 95.59 302 A 1 
ATOM 2333 C CD  . GLU A 1 302 ? 18.733  10.556  -8.807  1.00 97.58 302 A 1 
ATOM 2334 O OE1 . GLU A 1 302 ? 19.453  10.818  -7.820  1.00 95.15 302 A 1 
ATOM 2335 O OE2 . GLU A 1 302 ? 18.647  11.328  -9.792  1.00 96.31 302 A 1 
ATOM 2336 N N   . GLY A 1 303 ? 19.927  5.523   -9.885  1.00 97.65 303 A 1 
ATOM 2337 C CA  . GLY A 1 303 ? 20.072  4.300   -9.087  1.00 97.59 303 A 1 
ATOM 2338 C C   . GLY A 1 303 ? 18.765  3.835   -8.432  1.00 97.72 303 A 1 
ATOM 2339 O O   . GLY A 1 303 ? 18.792  3.031   -7.505  1.00 97.11 303 A 1 
ATOM 2340 N N   . ILE A 1 304 ? 17.616  4.334   -8.900  1.00 97.62 304 A 1 
ATOM 2341 C CA  . ILE A 1 304 ? 16.283  3.950   -8.417  1.00 97.86 304 A 1 
ATOM 2342 C C   . ILE A 1 304 ? 15.633  3.026   -9.451  1.00 97.56 304 A 1 
ATOM 2343 O O   . ILE A 1 304 ? 15.065  3.478   -10.446 1.00 97.09 304 A 1 
ATOM 2344 C CB  . ILE A 1 304 ? 15.421  5.196   -8.098  1.00 98.11 304 A 1 
ATOM 2345 C CG1 . ILE A 1 304 ? 16.093  6.069   -7.011  1.00 97.86 304 A 1 
ATOM 2346 C CG2 . ILE A 1 304 ? 14.013  4.766   -7.641  1.00 97.93 304 A 1 
ATOM 2347 C CD1 . ILE A 1 304 ? 15.364  7.391   -6.726  1.00 97.01 304 A 1 
ATOM 2348 N N   . PHE A 1 305 ? 15.686  1.713   -9.208  1.00 96.46 305 A 1 
ATOM 2349 C CA  . PHE A 1 305 ? 15.051  0.723   -10.083 1.00 95.82 305 A 1 
ATOM 2350 C C   . PHE A 1 305 ? 13.551  0.624   -9.784  1.00 95.61 305 A 1 
ATOM 2351 O O   . PHE A 1 305 ? 13.120  -0.099  -8.888  1.00 94.05 305 A 1 
ATOM 2352 C CB  . PHE A 1 305 ? 15.789  -0.617  -9.973  1.00 94.63 305 A 1 
ATOM 2353 C CG  . PHE A 1 305 ? 15.355  -1.673  -10.982 1.00 93.76 305 A 1 
ATOM 2354 C CD1 . PHE A 1 305 ? 15.433  -3.037  -10.628 1.00 90.88 305 A 1 
ATOM 2355 C CD2 . PHE A 1 305 ? 14.923  -1.322  -12.273 1.00 90.96 305 A 1 
ATOM 2356 C CE1 . PHE A 1 305 ? 15.082  -4.031  -11.553 1.00 89.59 305 A 1 
ATOM 2357 C CE2 . PHE A 1 305 ? 14.554  -2.315  -13.195 1.00 88.71 305 A 1 
ATOM 2358 C CZ  . PHE A 1 305 ? 14.636  -3.671  -12.836 1.00 90.51 305 A 1 
ATOM 2359 N N   . ALA A 1 306 ? 12.756  1.401   -10.511 1.00 95.32 306 A 1 
ATOM 2360 C CA  . ALA A 1 306 ? 11.335  1.620   -10.273 1.00 95.36 306 A 1 
ATOM 2361 C C   . ALA A 1 306 ? 10.448  1.089   -11.409 1.00 95.12 306 A 1 
ATOM 2362 O O   . ALA A 1 306 ? 10.885  0.919   -12.547 1.00 94.07 306 A 1 
ATOM 2363 C CB  . ALA A 1 306 ? 11.123  3.116   -10.045 1.00 95.33 306 A 1 
ATOM 2364 N N   . GLY A 1 307 ? 9.171   0.862   -11.103 1.00 94.21 307 A 1 
ATOM 2365 C CA  . GLY A 1 307 ? 8.155   0.516   -12.085 1.00 93.72 307 A 1 
ATOM 2366 C C   . GLY A 1 307 ? 7.777   1.676   -13.017 1.00 94.44 307 A 1 
ATOM 2367 O O   . GLY A 1 307 ? 8.061   2.845   -12.757 1.00 94.36 307 A 1 
ATOM 2368 N N   . ILE A 1 308 ? 7.070   1.358   -14.106 1.00 93.49 308 A 1 
ATOM 2369 C CA  . ILE A 1 308 ? 6.758   2.310   -15.190 1.00 93.72 308 A 1 
ATOM 2370 C C   . ILE A 1 308 ? 5.881   3.471   -14.701 1.00 94.84 308 A 1 
ATOM 2371 O O   . ILE A 1 308 ? 6.119   4.625   -15.052 1.00 95.24 308 A 1 
ATOM 2372 C CB  . ILE A 1 308 ? 6.086   1.577   -16.376 1.00 92.54 308 A 1 
ATOM 2373 C CG1 . ILE A 1 308 ? 6.915   0.361   -16.846 1.00 89.02 308 A 1 
ATOM 2374 C CG2 . ILE A 1 308 ? 5.867   2.550   -17.551 1.00 87.93 308 A 1 
ATOM 2375 C CD1 . ILE A 1 308 ? 6.146   -0.539  -17.821 1.00 80.16 308 A 1 
ATOM 2376 N N   . SER A 1 309 ? 4.888   3.202   -13.842 1.00 92.28 309 A 1 
ATOM 2377 C CA  . SER A 1 309 ? 4.029   4.259   -13.287 1.00 92.76 309 A 1 
ATOM 2378 C C   . SER A 1 309 ? 4.792   5.236   -12.387 1.00 94.28 309 A 1 
ATOM 2379 O O   . SER A 1 309 ? 4.432   6.412   -12.316 1.00 94.57 309 A 1 
ATOM 2380 C CB  . SER A 1 309 ? 2.853   3.643   -12.523 1.00 91.71 309 A 1 
ATOM 2381 O OG  . SER A 1 309 ? 3.290   2.901   -11.399 1.00 87.58 309 A 1 
ATOM 2382 N N   . SER A 1 310 ? 5.864   4.770   -11.740 1.00 95.49 310 A 1 
ATOM 2383 C CA  . SER A 1 310 ? 6.785   5.610   -10.970 1.00 95.94 310 A 1 
ATOM 2384 C C   . SER A 1 310 ? 7.603   6.511   -11.895 1.00 96.69 310 A 1 
ATOM 2385 O O   . SER A 1 310 ? 7.784   7.684   -11.591 1.00 96.90 310 A 1 
ATOM 2386 C CB  . SER A 1 310 ? 7.740   4.747   -10.144 1.00 95.79 310 A 1 
ATOM 2387 O OG  . SER A 1 310 ? 7.030   3.735   -9.451  1.00 93.86 310 A 1 
ATOM 2388 N N   . GLY A 1 311 ? 8.033   5.985   -13.057 1.00 96.25 311 A 1 
ATOM 2389 C CA  . GLY A 1 311 ? 8.638   6.787   -14.122 1.00 96.48 311 A 1 
ATOM 2390 C C   . GLY A 1 311 ? 7.707   7.903   -14.603 1.00 97.00 311 A 1 
ATOM 2391 O O   . GLY A 1 311 ? 8.124   9.051   -14.682 1.00 97.22 311 A 1 
ATOM 2392 N N   . GLY A 1 312 ? 6.423   7.586   -14.814 1.00 95.93 312 A 1 
ATOM 2393 C CA  . GLY A 1 312 ? 5.409   8.584   -15.172 1.00 96.10 312 A 1 
ATOM 2394 C C   . GLY A 1 312 ? 5.212   9.666   -14.106 1.00 96.85 312 A 1 
ATOM 2395 O O   . GLY A 1 312 ? 5.175   10.849  -14.433 1.00 97.16 312 A 1 
ATOM 2396 N N   . ALA A 1 313 ? 5.149   9.284   -12.824 1.00 97.18 313 A 1 
ATOM 2397 C CA  . ALA A 1 313 ? 5.061   10.257  -11.733 1.00 97.39 313 A 1 
ATOM 2398 C C   . ALA A 1 313 ? 6.321   11.135  -11.633 1.00 97.77 313 A 1 
ATOM 2399 O O   . ALA A 1 313 ? 6.211   12.338  -11.411 1.00 97.95 313 A 1 
ATOM 2400 C CB  . ALA A 1 313 ? 4.805   9.516   -10.415 1.00 97.21 313 A 1 
ATOM 2401 N N   . CYS A 1 314 ? 7.508   10.549  -11.828 1.00 98.28 314 A 1 
ATOM 2402 C CA  . CYS A 1 314 ? 8.770   11.287  -11.853 1.00 98.42 314 A 1 
ATOM 2403 C C   . CYS A 1 314 ? 8.828   12.283  -13.015 1.00 98.44 314 A 1 
ATOM 2404 O O   . CYS A 1 314 ? 9.187   13.438  -12.806 1.00 98.36 314 A 1 
ATOM 2405 C CB  . CYS A 1 314 ? 9.930   10.291  -11.925 1.00 98.44 314 A 1 
ATOM 2406 S SG  . CYS A 1 314 ? 11.507  11.183  -11.787 1.00 98.30 314 A 1 
ATOM 2407 N N   . GLU A 1 315 ? 8.430   11.864  -14.216 1.00 97.66 315 A 1 
ATOM 2408 C CA  . GLU A 1 315 ? 8.365   12.738  -15.390 1.00 97.71 315 A 1 
ATOM 2409 C C   . GLU A 1 315 ? 7.468   13.954  -15.125 1.00 97.93 315 A 1 
ATOM 2410 O O   . GLU A 1 315 ? 7.874   15.092  -15.355 1.00 97.89 315 A 1 
ATOM 2411 C CB  . GLU A 1 315 ? 7.875   11.907  -16.586 1.00 97.44 315 A 1 
ATOM 2412 C CG  . GLU A 1 315 ? 7.642   12.703  -17.877 1.00 94.81 315 A 1 
ATOM 2413 C CD  . GLU A 1 315 ? 8.876   13.439  -18.417 1.00 94.65 315 A 1 
ATOM 2414 O OE1 . GLU A 1 315 ? 8.635   14.390  -19.202 1.00 87.37 315 A 1 
ATOM 2415 O OE2 . GLU A 1 315 ? 10.014  13.052  -18.074 1.00 89.04 315 A 1 
ATOM 2416 N N   . VAL A 1 316 ? 6.280   13.731  -14.557 1.00 97.89 316 A 1 
ATOM 2417 C CA  . VAL A 1 316 ? 5.376   14.820  -14.157 1.00 97.97 316 A 1 
ATOM 2418 C C   . VAL A 1 316 ? 6.006   15.698  -13.074 1.00 98.15 316 A 1 
ATOM 2419 O O   . VAL A 1 316 ? 5.966   16.918  -13.193 1.00 98.15 316 A 1 
ATOM 2420 C CB  . VAL A 1 316 ? 4.010   14.262  -13.722 1.00 97.72 316 A 1 
ATOM 2421 C CG1 . VAL A 1 316 ? 3.113   15.340  -13.102 1.00 96.92 316 A 1 
ATOM 2422 C CG2 . VAL A 1 316 ? 3.271   13.685  -14.939 1.00 96.98 316 A 1 
ATOM 2423 N N   . ALA A 1 317 ? 6.640   15.118  -12.056 1.00 98.62 317 A 1 
ATOM 2424 C CA  . ALA A 1 317 ? 7.308   15.881  -11.001 1.00 98.66 317 A 1 
ATOM 2425 C C   . ALA A 1 317 ? 8.426   16.788  -11.553 1.00 98.61 317 A 1 
ATOM 2426 O O   . ALA A 1 317 ? 8.536   17.944  -11.147 1.00 98.51 317 A 1 
ATOM 2427 C CB  . ALA A 1 317 ? 7.846   14.906  -9.949  1.00 98.70 317 A 1 
ATOM 2428 N N   . LEU A 1 318 ? 9.210   16.303  -12.522 1.00 98.76 318 A 1 
ATOM 2429 C CA  . LEU A 1 318 ? 10.247  17.104  -13.179 1.00 98.67 318 A 1 
ATOM 2430 C C   . LEU A 1 318 ? 9.654   18.211  -14.070 1.00 98.54 318 A 1 
ATOM 2431 O O   . LEU A 1 318 ? 10.237  19.288  -14.157 1.00 98.23 318 A 1 
ATOM 2432 C CB  . LEU A 1 318 ? 11.175  16.191  -13.995 1.00 98.63 318 A 1 
ATOM 2433 C CG  . LEU A 1 318 ? 12.023  15.195  -13.179 1.00 98.29 318 A 1 
ATOM 2434 C CD1 . LEU A 1 318 ? 12.819  14.316  -14.142 1.00 97.81 318 A 1 
ATOM 2435 C CD2 . LEU A 1 318 ? 13.012  15.881  -12.240 1.00 97.69 318 A 1 
ATOM 2436 N N   . ARG A 1 319 ? 8.496   17.988  -14.704 1.00 98.49 319 A 1 
ATOM 2437 C CA  . ARG A 1 319 ? 7.777   19.053  -15.432 1.00 98.29 319 A 1 
ATOM 2438 C C   . ARG A 1 319 ? 7.287   20.144  -14.483 1.00 98.28 319 A 1 
ATOM 2439 O O   . ARG A 1 319 ? 7.511   21.314  -14.762 1.00 97.83 319 A 1 
ATOM 2440 C CB  . ARG A 1 319 ? 6.589   18.485  -16.215 1.00 97.76 319 A 1 
ATOM 2441 C CG  . ARG A 1 319 ? 7.016   17.623  -17.405 1.00 95.05 319 A 1 
ATOM 2442 C CD  . ARG A 1 319 ? 5.767   16.977  -18.001 1.00 94.59 319 A 1 
ATOM 2443 N NE  . ARG A 1 319 ? 6.115   15.950  -18.990 1.00 91.78 319 A 1 
ATOM 2444 C CZ  . ARG A 1 319 ? 5.259   15.202  -19.653 1.00 92.06 319 A 1 
ATOM 2445 N NH1 . ARG A 1 319 ? 3.964   15.358  -19.543 1.00 85.61 319 A 1 
ATOM 2446 N NH2 . ARG A 1 319 ? 5.705   14.264  -20.430 1.00 84.97 319 A 1 
ATOM 2447 N N   . VAL A 1 320 ? 6.686   19.763  -13.359 1.00 98.54 320 A 1 
ATOM 2448 C CA  . VAL A 1 320 ? 6.280   20.706  -12.305 1.00 98.58 320 A 1 
ATOM 2449 C C   . VAL A 1 320 ? 7.491   21.502  -11.815 1.00 98.57 320 A 1 
ATOM 2450 O O   . VAL A 1 320 ? 7.440   22.726  -11.765 1.00 98.36 320 A 1 
ATOM 2451 C CB  . VAL A 1 320 ? 5.598   19.967  -11.133 1.00 98.56 320 A 1 
ATOM 2452 C CG1 . VAL A 1 320 ? 5.276   20.905  -9.962  1.00 98.13 320 A 1 
ATOM 2453 C CG2 . VAL A 1 320 ? 4.291   19.301  -11.570 1.00 98.13 320 A 1 
ATOM 2454 N N   . ALA A 1 321 ? 8.614   20.825  -11.557 1.00 98.72 321 A 1 
ATOM 2455 C CA  . ALA A 1 321 ? 9.845   21.449  -11.083 1.00 98.68 321 A 1 
ATOM 2456 C C   . ALA A 1 321 ? 10.427  22.501  -12.050 1.00 98.58 321 A 1 
ATOM 2457 O O   . ALA A 1 321 ? 11.110  23.420  -11.607 1.00 98.27 321 A 1 
ATOM 2458 C CB  . ALA A 1 321 ? 10.862  20.339  -10.789 1.00 98.63 321 A 1 
ATOM 2459 N N   . ARG A 1 322 ? 10.140  22.420  -13.353 1.00 98.52 322 A 1 
ATOM 2460 C CA  . ARG A 1 322 ? 10.530  23.448  -14.342 1.00 98.33 322 A 1 
ATOM 2461 C C   . ARG A 1 322 ? 9.566   24.640  -14.408 1.00 98.34 322 A 1 
ATOM 2462 O O   . ARG A 1 322 ? 9.848   25.609  -15.103 1.00 97.72 322 A 1 
ATOM 2463 C CB  . ARG A 1 322 ? 10.680  22.806  -15.725 1.00 97.95 322 A 1 
ATOM 2464 C CG  . ARG A 1 322 ? 11.852  21.818  -15.778 1.00 96.39 322 A 1 
ATOM 2465 C CD  . ARG A 1 322 ? 12.006  21.265  -17.184 1.00 95.17 322 A 1 
ATOM 2466 N NE  . ARG A 1 322 ? 12.965  20.145  -17.204 1.00 92.73 322 A 1 
ATOM 2467 C CZ  . ARG A 1 322 ? 12.669  18.864  -17.309 1.00 90.99 322 A 1 
ATOM 2468 N NH1 . ARG A 1 322 ? 11.443  18.424  -17.453 1.00 84.15 322 A 1 
ATOM 2469 N NH2 . ARG A 1 322 ? 13.627  17.993  -17.277 1.00 86.62 322 A 1 
ATOM 2470 N N   . GLN A 1 323 ? 8.435   24.570  -13.719 1.00 98.25 323 A 1 
ATOM 2471 C CA  . GLN A 1 323 ? 7.394   25.608  -13.751 1.00 98.03 323 A 1 
ATOM 2472 C C   . GLN A 1 323 ? 7.335   26.442  -12.466 1.00 98.09 323 A 1 
ATOM 2473 O O   . GLN A 1 323 ? 6.715   27.501  -12.461 1.00 97.36 323 A 1 
ATOM 2474 C CB  . GLN A 1 323 ? 6.033   24.940  -14.003 1.00 97.76 323 A 1 
ATOM 2475 C CG  . GLN A 1 323 ? 5.942   24.257  -15.378 1.00 96.71 323 A 1 
ATOM 2476 C CD  . GLN A 1 323 ? 4.675   23.421  -15.541 1.00 95.69 323 A 1 
ATOM 2477 O OE1 . GLN A 1 323 ? 3.823   23.310  -14.672 1.00 89.69 323 A 1 
ATOM 2478 N NE2 . GLN A 1 323 ? 4.505   22.772  -16.671 1.00 87.92 323 A 1 
ATOM 2479 N N   . VAL A 1 324 ? 7.965   25.976  -11.395 1.00 98.34 324 A 1 
ATOM 2480 C CA  . VAL A 1 324 ? 7.900   26.591  -10.062 1.00 98.36 324 A 1 
ATOM 2481 C C   . VAL A 1 324 ? 9.296   26.944  -9.554  1.00 98.35 324 A 1 
ATOM 2482 O O   . VAL A 1 324 ? 10.300  26.576  -10.169 1.00 97.92 324 A 1 
ATOM 2483 C CB  . VAL A 1 324 ? 7.140   25.683  -9.078  1.00 98.26 324 A 1 
ATOM 2484 C CG1 . VAL A 1 324 ? 5.714   25.407  -9.568  1.00 97.51 324 A 1 
ATOM 2485 C CG2 . VAL A 1 324 ? 7.849   24.346  -8.826  1.00 97.06 324 A 1 
ATOM 2486 N N   . GLU A 1 325 ? 9.373   27.644  -8.429  1.00 98.25 325 A 1 
ATOM 2487 C CA  . GLU A 1 325 ? 10.622  28.037  -7.765  1.00 98.15 325 A 1 
ATOM 2488 C C   . GLU A 1 325 ? 10.515  27.825  -6.256  1.00 98.41 325 A 1 
ATOM 2489 O O   . GLU A 1 325 ? 9.430   27.916  -5.685  1.00 97.75 325 A 1 
ATOM 2490 C CB  . GLU A 1 325 ? 10.969  29.503  -8.074  1.00 96.68 325 A 1 
ATOM 2491 C CG  . GLU A 1 325 ? 11.221  29.738  -9.566  1.00 89.24 325 A 1 
ATOM 2492 C CD  . GLU A 1 325 ? 11.603  31.175  -9.934  1.00 89.28 325 A 1 
ATOM 2493 O OE1 . GLU A 1 325 ? 11.819  31.387  -11.152 1.00 80.15 325 A 1 
ATOM 2494 O OE2 . GLU A 1 325 ? 11.656  32.037  -9.028  1.00 81.32 325 A 1 
ATOM 2495 N N   . ASN A 1 326 ? 11.657  27.562  -5.598  1.00 98.32 326 A 1 
ATOM 2496 C CA  . ASN A 1 326 ? 11.742  27.340  -4.151  1.00 98.37 326 A 1 
ATOM 2497 C C   . ASN A 1 326 ? 10.789  26.239  -3.639  1.00 98.50 326 A 1 
ATOM 2498 O O   . ASN A 1 326 ? 10.273  26.311  -2.523  1.00 98.00 326 A 1 
ATOM 2499 C CB  . ASN A 1 326 ? 11.582  28.683  -3.409  1.00 98.12 326 A 1 
ATOM 2500 C CG  . ASN A 1 326 ? 12.576  29.716  -3.893  1.00 97.48 326 A 1 
ATOM 2501 O OD1 . ASN A 1 326 ? 13.776  29.563  -3.748  1.00 92.68 326 A 1 
ATOM 2502 N ND2 . ASN A 1 326 ? 12.114  30.782  -4.501  1.00 92.64 326 A 1 
ATOM 2503 N N   . ALA A 1 327 ? 10.540  25.218  -4.465  1.00 98.53 327 A 1 
ATOM 2504 C CA  . ALA A 1 327 ? 9.554   24.184  -4.202  1.00 98.61 327 A 1 
ATOM 2505 C C   . ALA A 1 327 ? 10.184  22.889  -3.672  1.00 98.65 327 A 1 
ATOM 2506 O O   . ALA A 1 327 ? 11.244  22.449  -4.118  1.00 98.40 327 A 1 
ATOM 2507 C CB  . ALA A 1 327 ? 8.723   23.955  -5.470  1.00 98.53 327 A 1 
ATOM 2508 N N   . THR A 1 328 ? 9.478   22.229  -2.763  1.00 98.70 328 A 1 
ATOM 2509 C CA  . THR A 1 328 ? 9.741   20.843  -2.350  1.00 98.81 328 A 1 
ATOM 2510 C C   . THR A 1 328 ? 8.671   19.946  -2.960  1.00 98.87 328 A 1 
ATOM 2511 O O   . THR A 1 328 ? 7.524   19.927  -2.509  1.00 98.81 328 A 1 
ATOM 2512 C CB  . THR A 1 328 ? 9.781   20.708  -0.824  1.00 98.77 328 A 1 
ATOM 2513 O OG1 . THR A 1 328 ? 10.795  21.527  -0.298  1.00 98.22 328 A 1 
ATOM 2514 C CG2 . THR A 1 328 ? 10.091  19.278  -0.376  1.00 98.32 328 A 1 
ATOM 2515 N N   . ILE A 1 329 ? 9.051   19.208  -3.994  1.00 98.83 329 A 1 
ATOM 2516 C CA  . ILE A 1 329 ? 8.162   18.389  -4.818  1.00 98.88 329 A 1 
ATOM 2517 C C   . ILE A 1 329 ? 8.382   16.926  -4.454  1.00 98.89 329 A 1 
ATOM 2518 O O   . ILE A 1 329 ? 9.487   16.407  -4.598  1.00 98.81 329 A 1 
ATOM 2519 C CB  . ILE A 1 329 ? 8.414   18.656  -6.318  1.00 98.85 329 A 1 
ATOM 2520 C CG1 . ILE A 1 329 ? 8.247   20.160  -6.657  1.00 98.58 329 A 1 
ATOM 2521 C CG2 . ILE A 1 329 ? 7.466   17.801  -7.181  1.00 98.65 329 A 1 
ATOM 2522 C CD1 . ILE A 1 329 ? 8.915   20.550  -7.969  1.00 97.27 329 A 1 
ATOM 2523 N N   . VAL A 1 330 ? 7.338   16.250  -4.003  1.00 98.89 330 A 1 
ATOM 2524 C CA  . VAL A 1 330 ? 7.382   14.826  -3.663  1.00 98.91 330 A 1 
ATOM 2525 C C   . VAL A 1 330 ? 6.593   14.032  -4.688  1.00 98.90 330 A 1 
ATOM 2526 O O   . VAL A 1 330 ? 5.439   14.350  -4.953  1.00 98.83 330 A 1 
ATOM 2527 C CB  . VAL A 1 330 ? 6.853   14.567  -2.247  1.00 98.89 330 A 1 
ATOM 2528 C CG1 . VAL A 1 330 ? 6.928   13.070  -1.911  1.00 98.63 330 A 1 
ATOM 2529 C CG2 . VAL A 1 330 ? 7.665   15.328  -1.192  1.00 98.63 330 A 1 
ATOM 2530 N N   . PHE A 1 331 ? 7.170   12.953  -5.210  1.00 98.77 331 A 1 
ATOM 2531 C CA  . PHE A 1 331 ? 6.437   11.972  -6.013  1.00 98.74 331 A 1 
ATOM 2532 C C   . PHE A 1 331 ? 6.535   10.565  -5.414  1.00 98.73 331 A 1 
ATOM 2533 O O   . PHE A 1 331 ? 7.453   10.241  -4.660  1.00 98.56 331 A 1 
ATOM 2534 C CB  . PHE A 1 331 ? 6.885   12.020  -7.484  1.00 98.65 331 A 1 
ATOM 2535 C CG  . PHE A 1 331 ? 8.211   11.348  -7.749  1.00 98.66 331 A 1 
ATOM 2536 C CD1 . PHE A 1 331 ? 9.410   12.017  -7.453  1.00 98.39 331 A 1 
ATOM 2537 C CD2 . PHE A 1 331 ? 8.248   10.047  -8.284  1.00 98.41 331 A 1 
ATOM 2538 C CE1 . PHE A 1 331 ? 10.640  11.383  -7.682  1.00 98.17 331 A 1 
ATOM 2539 C CE2 . PHE A 1 331 ? 9.481   9.416   -8.514  1.00 98.11 331 A 1 
ATOM 2540 C CZ  . PHE A 1 331 ? 10.679  10.083  -8.211  1.00 98.16 331 A 1 
ATOM 2541 N N   . VAL A 1 332 ? 5.566   9.701   -5.758  1.00 97.94 332 A 1 
ATOM 2542 C CA  . VAL A 1 332 ? 5.521   8.322   -5.256  1.00 97.65 332 A 1 
ATOM 2543 C C   . VAL A 1 332 ? 6.219   7.369   -6.224  1.00 97.41 332 A 1 
ATOM 2544 O O   . VAL A 1 332 ? 5.803   7.210   -7.372  1.00 96.85 332 A 1 
ATOM 2545 C CB  . VAL A 1 332 ? 4.079   7.872   -4.957  1.00 97.33 332 A 1 
ATOM 2546 C CG1 . VAL A 1 332 ? 4.042   6.460   -4.362  1.00 95.98 332 A 1 
ATOM 2547 C CG2 . VAL A 1 332 ? 3.414   8.813   -3.945  1.00 96.09 332 A 1 
ATOM 2548 N N   . VAL A 1 333 ? 7.240   6.672   -5.727  1.00 96.78 333 A 1 
ATOM 2549 C CA  . VAL A 1 333 ? 7.855   5.504   -6.372  1.00 96.43 333 A 1 
ATOM 2550 C C   . VAL A 1 333 ? 7.071   4.267   -5.940  1.00 96.66 333 A 1 
ATOM 2551 O O   . VAL A 1 333 ? 7.350   3.663   -4.904  1.00 96.34 333 A 1 
ATOM 2552 C CB  . VAL A 1 333 ? 9.355   5.394   -6.035  1.00 96.13 333 A 1 
ATOM 2553 C CG1 . VAL A 1 333 ? 10.003  4.236   -6.796  1.00 94.30 333 A 1 
ATOM 2554 C CG2 . VAL A 1 333 ? 10.115  6.677   -6.402  1.00 94.84 333 A 1 
ATOM 2555 N N   . CYS A 1 334 ? 6.037   3.919   -6.727  1.00 95.05 334 A 1 
ATOM 2556 C CA  . CYS A 1 334 ? 4.998   2.963   -6.331  1.00 95.04 334 A 1 
ATOM 2557 C C   . CYS A 1 334 ? 5.516   1.548   -6.038  1.00 95.55 334 A 1 
ATOM 2558 O O   . CYS A 1 334 ? 4.988   0.875   -5.153  1.00 93.99 334 A 1 
ATOM 2559 C CB  . CYS A 1 334 ? 3.952   2.890   -7.449  1.00 93.43 334 A 1 
ATOM 2560 S SG  . CYS A 1 334 ? 3.137   4.494   -7.718  1.00 87.51 334 A 1 
ATOM 2561 N N   . ASP A 1 335 ? 6.478   1.078   -6.819  1.00 94.71 335 A 1 
ATOM 2562 C CA  . ASP A 1 335 ? 7.023   -0.279  -6.786  1.00 94.21 335 A 1 
ATOM 2563 C C   . ASP A 1 335 ? 8.413   -0.338  -7.434  1.00 94.04 335 A 1 
ATOM 2564 O O   . ASP A 1 335 ? 8.911   0.654   -7.973  1.00 92.15 335 A 1 
ATOM 2565 C CB  . ASP A 1 335 ? 6.043   -1.264  -7.448  1.00 92.52 335 A 1 
ATOM 2566 C CG  . ASP A 1 335 ? 5.727   -1.020  -8.930  1.00 90.65 335 A 1 
ATOM 2567 O OD1 . ASP A 1 335 ? 6.035   0.057   -9.480  1.00 88.12 335 A 1 
ATOM 2568 O OD2 . ASP A 1 335 ? 5.073   -1.909  -9.516  1.00 88.43 335 A 1 
ATOM 2569 N N   . ARG A 1 336 ? 9.049   -1.517  -7.367  1.00 92.28 336 A 1 
ATOM 2570 C CA  . ARG A 1 336 ? 10.367  -1.773  -7.962  1.00 90.64 336 A 1 
ATOM 2571 C C   . ARG A 1 336 ? 10.256  -2.285  -9.402  1.00 90.27 336 A 1 
ATOM 2572 O O   . ARG A 1 336 ? 9.256   -2.891  -9.784  1.00 87.54 336 A 1 
ATOM 2573 C CB  . ARG A 1 336 ? 11.166  -2.745  -7.085  1.00 89.46 336 A 1 
ATOM 2574 C CG  . ARG A 1 336 ? 11.518  -2.141  -5.718  1.00 84.41 336 A 1 
ATOM 2575 C CD  . ARG A 1 336 ? 12.432  -3.098  -4.955  1.00 81.45 336 A 1 
ATOM 2576 N NE  . ARG A 1 336 ? 12.832  -2.530  -3.649  1.00 74.74 336 A 1 
ATOM 2577 C CZ  . ARG A 1 336 ? 13.950  -2.774  -2.994  1.00 69.99 336 A 1 
ATOM 2578 N NH1 . ARG A 1 336 ? 14.854  -3.606  -3.445  1.00 63.92 336 A 1 
ATOM 2579 N NH2 . ARG A 1 336 ? 14.177  -2.175  -1.861  1.00 61.27 336 A 1 
ATOM 2580 N N   . GLY A 1 337 ? 11.315  -2.076  -10.175 1.00 87.95 337 A 1 
ATOM 2581 C CA  . GLY A 1 337 ? 11.410  -2.472  -11.580 1.00 85.47 337 A 1 
ATOM 2582 C C   . GLY A 1 337 ? 11.450  -3.980  -11.822 1.00 86.63 337 A 1 
ATOM 2583 O O   . GLY A 1 337 ? 11.085  -4.421  -12.911 1.00 84.53 337 A 1 
ATOM 2584 N N   . ASP A 1 338 ? 11.783  -4.788  -10.820 1.00 89.34 338 A 1 
ATOM 2585 C CA  . ASP A 1 338 ? 11.872  -6.259  -10.899 1.00 87.18 338 A 1 
ATOM 2586 C C   . ASP A 1 338 ? 10.590  -6.907  -11.451 1.00 86.10 338 A 1 
ATOM 2587 O O   . ASP A 1 338 ? 10.635  -7.892  -12.182 1.00 81.79 338 A 1 
ATOM 2588 C CB  . ASP A 1 338 ? 12.158  -6.831  -9.503  1.00 84.56 338 A 1 
ATOM 2589 C CG  . ASP A 1 338 ? 13.339  -6.149  -8.809  1.00 81.53 338 A 1 
ATOM 2590 O OD1 . ASP A 1 338 ? 14.428  -6.749  -8.754  1.00 74.87 338 A 1 
ATOM 2591 O OD2 . ASP A 1 338 ? 13.137  -4.999  -8.339  1.00 76.29 338 A 1 
ATOM 2592 N N   . ARG A 1 339 ? 9.437   -6.305  -11.167 1.00 86.87 339 A 1 
ATOM 2593 C CA  . ARG A 1 339 ? 8.108   -6.770  -11.610 1.00 85.66 339 A 1 
ATOM 2594 C C   . ARG A 1 339 ? 7.815   -6.550  -13.097 1.00 85.48 339 A 1 
ATOM 2595 O O   . ARG A 1 339 ? 6.715   -6.877  -13.553 1.00 82.15 339 A 1 
ATOM 2596 C CB  . ARG A 1 339 ? 7.027   -6.089  -10.762 1.00 84.66 339 A 1 
ATOM 2597 C CG  . ARG A 1 339 ? 7.155   -6.476  -9.290  1.00 84.29 339 A 1 
ATOM 2598 C CD  . ARG A 1 339 ? 6.035   -5.847  -8.463  1.00 82.90 339 A 1 
ATOM 2599 N NE  . ARG A 1 339 ? 6.196   -6.265  -7.067  1.00 83.25 339 A 1 
ATOM 2600 C CZ  . ARG A 1 339 ? 5.384   -6.043  -6.054  1.00 83.86 339 A 1 
ATOM 2601 N NH1 . ARG A 1 339 ? 4.304   -5.332  -6.156  1.00 77.90 339 A 1 
ATOM 2602 N NH2 . ARG A 1 339 ? 5.670   -6.568  -4.899  1.00 78.97 339 A 1 
ATOM 2603 N N   . TYR A 1 340 ? 8.749   -5.944  -13.821 1.00 86.79 340 A 1 
ATOM 2604 C CA  . TYR A 1 340 ? 8.586   -5.527  -15.211 1.00 86.36 340 A 1 
ATOM 2605 C C   . TYR A 1 340 ? 9.646   -6.129  -16.138 1.00 85.49 340 A 1 
ATOM 2606 O O   . TYR A 1 340 ? 9.653   -5.804  -17.321 1.00 81.17 340 A 1 
ATOM 2607 C CB  . TYR A 1 340 ? 8.580   -3.993  -15.283 1.00 86.69 340 A 1 
ATOM 2608 C CG  . TYR A 1 340 ? 7.513   -3.333  -14.426 1.00 88.37 340 A 1 
ATOM 2609 C CD1 . TYR A 1 340 ? 6.258   -3.026  -14.979 1.00 85.67 340 A 1 
ATOM 2610 C CD2 . TYR A 1 340 ? 7.770   -3.048  -13.072 1.00 87.13 340 A 1 
ATOM 2611 C CE1 . TYR A 1 340 ? 5.262   -2.426  -14.186 1.00 86.17 340 A 1 
ATOM 2612 C CE2 . TYR A 1 340 ? 6.772   -2.453  -12.270 1.00 86.31 340 A 1 
ATOM 2613 C CZ  . TYR A 1 340 ? 5.517   -2.137  -12.830 1.00 87.98 340 A 1 
ATOM 2614 O OH  . TYR A 1 340 ? 4.550   -1.555  -12.071 1.00 86.34 340 A 1 
ATOM 2615 N N   . LEU A 1 341 ? 10.511  -7.011  -15.639 1.00 84.51 341 A 1 
ATOM 2616 C CA  . LEU A 1 341 ? 11.597  -7.601  -16.428 1.00 83.42 341 A 1 
ATOM 2617 C C   . LEU A 1 341 ? 11.079  -8.407  -17.629 1.00 80.78 341 A 1 
ATOM 2618 O O   . LEU A 1 341 ? 11.608  -8.271  -18.728 1.00 76.47 341 A 1 
ATOM 2619 C CB  . LEU A 1 341 ? 12.484  -8.460  -15.510 1.00 83.32 341 A 1 
ATOM 2620 C CG  . LEU A 1 341 ? 13.296  -7.652  -14.474 1.00 83.85 341 A 1 
ATOM 2621 C CD1 . LEU A 1 341 ? 13.998  -8.604  -13.507 1.00 82.10 341 A 1 
ATOM 2622 C CD2 . LEU A 1 341 ? 14.354  -6.765  -15.131 1.00 82.26 341 A 1 
ATOM 2623 N N   . SER A 1 342 ? 9.987   -9.169  -17.470 1.00 83.06 342 A 1 
ATOM 2624 C CA  . SER A 1 342 ? 9.380   -9.925  -18.579 1.00 81.38 342 A 1 
ATOM 2625 C C   . SER A 1 342 ? 8.654   -9.057  -19.614 1.00 80.02 342 A 1 
ATOM 2626 O O   . SER A 1 342 ? 8.278   -9.552  -20.673 1.00 76.60 342 A 1 
ATOM 2627 C CB  . SER A 1 342 ? 8.412   -10.982 -18.055 1.00 79.44 342 A 1 
ATOM 2628 O OG  . SER A 1 342 ? 7.327   -10.378 -17.377 1.00 77.47 342 A 1 
ATOM 2629 N N   . THR A 1 343 ? 8.440   -7.770  -19.337 1.00 81.87 343 A 1 
ATOM 2630 C CA  . THR A 1 343 ? 7.708   -6.871  -20.248 1.00 80.51 343 A 1 
ATOM 2631 C C   . THR A 1 343 ? 8.580   -6.311  -21.376 1.00 81.49 343 A 1 
ATOM 2632 O O   . THR A 1 343 ? 8.055   -5.665  -22.282 1.00 78.22 343 A 1 
ATOM 2633 C CB  . THR A 1 343 ? 7.031   -5.714  -19.503 1.00 78.04 343 A 1 
ATOM 2634 O OG1 . THR A 1 343 ? 7.969   -4.780  -19.023 1.00 76.59 343 A 1 
ATOM 2635 C CG2 . THR A 1 343 ? 6.174   -6.171  -18.318 1.00 75.83 343 A 1 
ATOM 2636 N N   . GLY A 1 344 ? 9.893   -6.495  -21.315 1.00 80.50 344 A 1 
ATOM 2637 C CA  . GLY A 1 344 ? 10.848  -5.950  -22.285 1.00 82.74 344 A 1 
ATOM 2638 C C   . GLY A 1 344 ? 11.117  -4.440  -22.157 1.00 85.54 344 A 1 
ATOM 2639 O O   . GLY A 1 344 ? 11.823  -3.867  -22.983 1.00 82.21 344 A 1 
ATOM 2640 N N   . VAL A 1 345 ? 10.568  -3.775  -21.135 1.00 84.22 345 A 1 
ATOM 2641 C CA  . VAL A 1 345 ? 10.784  -2.329  -20.911 1.00 85.61 345 A 1 
ATOM 2642 C C   . VAL A 1 345 ? 12.234  -2.013  -20.548 1.00 87.07 345 A 1 
ATOM 2643 O O   . VAL A 1 345 ? 12.755  -0.964  -20.939 1.00 85.39 345 A 1 
ATOM 2644 C CB  . VAL A 1 345 ? 9.829   -1.815  -19.816 1.00 83.22 345 A 1 
ATOM 2645 C CG1 . VAL A 1 345 ? 10.142  -0.384  -19.355 1.00 75.70 345 A 1 
ATOM 2646 C CG2 . VAL A 1 345 ? 8.393   -1.834  -20.348 1.00 78.26 345 A 1 
ATOM 2647 N N   . PHE A 1 346 ? 12.881  -2.904  -19.806 1.00 87.47 346 A 1 
ATOM 2648 C CA  . PHE A 1 346 ? 14.296  -2.795  -19.469 1.00 87.08 346 A 1 
ATOM 2649 C C   . PHE A 1 346 ? 15.109  -3.654  -20.444 1.00 85.64 346 A 1 
ATOM 2650 O O   . PHE A 1 346 ? 14.729  -4.802  -20.679 1.00 81.69 346 A 1 
ATOM 2651 C CB  . PHE A 1 346 ? 14.512  -3.183  -18.001 1.00 86.76 346 A 1 
ATOM 2652 C CG  . PHE A 1 346 ? 13.765  -2.276  -17.037 1.00 88.60 346 A 1 
ATOM 2653 C CD1 . PHE A 1 346 ? 14.263  -0.995  -16.740 1.00 86.52 346 A 1 
ATOM 2654 C CD2 . PHE A 1 346 ? 12.540  -2.692  -16.479 1.00 87.38 346 A 1 
ATOM 2655 C CE1 . PHE A 1 346 ? 13.547  -0.136  -15.887 1.00 86.25 346 A 1 
ATOM 2656 C CE2 . PHE A 1 346 ? 11.822  -1.831  -15.624 1.00 86.91 346 A 1 
ATOM 2657 C CZ  . PHE A 1 346 ? 12.325  -0.553  -15.327 1.00 89.04 346 A 1 
ATOM 2658 N N   . PRO A 1 347 ? 16.176  -3.111  -21.051 1.00 83.06 347 A 1 
ATOM 2659 C CA  . PRO A 1 347 ? 17.011  -3.881  -21.968 1.00 81.10 347 A 1 
ATOM 2660 C C   . PRO A 1 347 ? 17.720  -5.016  -21.220 1.00 80.83 347 A 1 
ATOM 2661 O O   . PRO A 1 347 ? 18.096  -4.851  -20.059 1.00 75.59 347 A 1 
ATOM 2662 C CB  . PRO A 1 347 ? 17.992  -2.868  -22.568 1.00 77.62 347 A 1 
ATOM 2663 C CG  . PRO A 1 347 ? 18.112  -1.800  -21.475 1.00 76.64 347 A 1 
ATOM 2664 C CD  . PRO A 1 347 ? 16.722  -1.777  -20.843 1.00 79.97 347 A 1 
ATOM 2665 N N   . ALA A 1 348 ? 17.856  -6.163  -21.909 1.00 74.98 348 A 1 
ATOM 2666 C CA  . ALA A 1 348 ? 18.619  -7.317  -21.429 1.00 71.81 348 A 1 
ATOM 2667 C C   . ALA A 1 348 ? 20.133  -7.096  -21.530 1.00 63.89 348 A 1 
ATOM 2668 O O   . ALA A 1 348 ? 20.560  -6.371  -22.459 1.00 57.82 348 A 1 
ATOM 2669 C CB  . ALA A 1 348 ? 18.171  -8.560  -22.198 1.00 66.02 348 A 1 
ATOM 2670 O OXT . ALA A 1 348 ? 20.822  -7.713  -20.693 1.00 57.33 348 A 1 
#
