# 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_if07428
#
_entry.id if07428
#
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 VAL 1   
1 n LYS 2   
1 n ASN 3   
1 n LEU 4   
1 n PRO 5   
1 n ILE 6   
1 n TYR 7   
1 n TYR 8   
1 n ILE 9   
1 n VAL 10  
1 n ASN 11  
1 n ILE 12  
1 n TYR 13  
1 n VAL 14  
1 n TYR 15  
1 n ALA 16  
1 n LYS 17  
1 n ILE 18  
1 n ILE 19  
1 n PHE 20  
1 n GLU 21  
1 n LYS 22  
1 n GLU 23  
1 n GLU 24  
1 n THR 25  
1 n MET 26  
1 n SER 27  
1 n THR 28  
1 n GLU 29  
1 n LEU 30  
1 n ASN 31  
1 n ALA 32  
1 n LEU 33  
1 n ASN 34  
1 n ARG 35  
1 n ALA 36  
1 n GLN 37  
1 n ALA 38  
1 n TYR 39  
1 n GLN 40  
1 n LEU 41  
1 n ALA 42  
1 n ASP 43  
1 n ILE 44  
1 n THR 45  
1 n LYS 46  
1 n THR 47  
1 n PRO 48  
1 n PRO 49  
1 n GLN 50  
1 n PHE 51  
1 n GLY 52  
1 n THR 53  
1 n ILE 54  
1 n THR 55  
1 n PRO 56  
1 n ARG 57  
1 n TRP 58  
1 n LEU 59  
1 n THR 60  
1 n ARG 61  
1 n PHE 62  
1 n LEU 63  
1 n GLU 64  
1 n PHE 65  
1 n LYS 66  
1 n GLY 67  
1 n LEU 68  
1 n GLU 69  
1 n ALA 70  
1 n GLY 71  
1 n ILE 72  
1 n TYR 73  
1 n ARG 74  
1 n VAL 75  
1 n ASN 76  
1 n LYS 77  
1 n VAL 78  
1 n VAL 79  
1 n GLU 80  
1 n GLY 81  
1 n GLU 82  
1 n THR 83  
1 n PRO 84  
1 n LEU 85  
1 n ASP 86  
1 n VAL 87  
1 n LEU 88  
1 n CYS 89  
1 n SER 90  
1 n SER 91  
1 n GLU 92  
1 n LYS 93  
1 n LYS 94  
1 n SER 95  
1 n ALA 96  
1 n GLU 97  
1 n ILE 98  
1 n PRO 99  
1 n GLU 100 
1 n GLY 101 
1 n PHE 102 
1 n VAL 103 
1 n GLU 104 
1 n TYR 105 
1 n GLN 106 
1 n GLN 107 
1 n LYS 108 
1 n PRO 109 
1 n ARG 110 
1 n GLU 111 
1 n TYR 112 
1 n VAL 113 
1 n LEU 114 
1 n ASN 115 
1 n SER 116 
1 n ILE 117 
1 n SER 118 
1 n THR 119 
1 n ILE 120 
1 n ILE 121 
1 n ASN 122 
1 n VAL 123 
1 n ASP 124 
1 n THR 125 
1 n ALA 126 
1 n VAL 127 
1 n THR 128 
1 n ASP 129 
1 n VAL 130 
1 n PHE 131 
1 n SER 132 
1 n SER 133 
1 n PRO 134 
1 n TYR 135 
1 n ASP 136 
1 n GLN 137 
1 n THR 138 
1 n LYS 139 
1 n GLU 140 
1 n GLN 141 
1 n LEU 142 
1 n HIS 143 
1 n LEU 144 
1 n ALA 145 
1 n ILE 146 
1 n GLU 147 
1 n SER 148 
1 n LEU 149 
1 n ARG 150 
1 n GLU 151 
1 n ARG 152 
1 n GLN 153 
1 n GLU 154 
1 n SER 155 
1 n GLN 156 
1 n LEU 157 
1 n ILE 158 
1 n ASN 159 
1 n ASN 160 
1 n ASP 161 
1 n ASP 162 
1 n TYR 163 
1 n GLY 164 
1 n LEU 165 
1 n LEU 166 
1 n LYS 167 
1 n ASN 168 
1 n ILE 169 
1 n ALA 170 
1 n ASP 171 
1 n SER 172 
1 n GLN 173 
1 n ARG 174 
1 n VAL 175 
1 n THR 176 
1 n PRO 177 
1 n ARG 178 
1 n ASN 179 
1 n SER 180 
1 n GLY 181 
1 n GLY 182 
1 n SER 183 
1 n PRO 184 
1 n MET 185 
1 n PRO 186 
1 n ASP 187 
1 n ASP 188 
1 n LEU 189 
1 n ASP 190 
1 n GLU 191 
1 n LEU 192 
1 n LEU 193 
1 n SER 194 
1 n LYS 195 
1 n VAL 196 
1 n TRP 197 
1 n LYS 198 
1 n ASP 199 
1 n PRO 200 
1 n SER 201 
1 n PHE 202 
1 n PHE 203 
1 n LEU 204 
1 n ALA 205 
1 n HIS 206 
1 n PRO 207 
1 n ARG 208 
1 n ALA 209 
1 n VAL 210 
1 n ALA 211 
1 n ALA 212 
1 n PHE 213 
1 n GLN 214 
1 n ARG 215 
1 n GLU 216 
1 n CYS 217 
1 n THR 218 
1 n ARG 219 
1 n ARG 220 
1 n GLY 221 
1 n VAL 222 
1 n PRO 223 
1 n PRO 224 
1 n VAL 225 
1 n THR 226 
1 n ALA 227 
1 n ASN 228 
1 n ILE 229 
1 n PHE 230 
1 n GLY 231 
1 n GLY 232 
1 n THR 233 
1 n PHE 234 
1 n ILE 235 
1 n LEU 236 
1 n TRP 237 
1 n ARG 238 
1 n GLY 239 
1 n ILE 240 
1 n PRO 241 
1 n ILE 242 
1 n ILE 243 
1 n PRO 244 
1 n THR 245 
1 n ASP 246 
1 n LYS 247 
1 n LEU 248 
1 n MET 249 
1 n VAL 250 
1 n ASP 251 
1 n GLY 252 
1 n LEU 253 
1 n LYS 254 
1 n ASN 255 
1 n PRO 256 
1 n LYS 257 
1 n SER 258 
1 n LYS 259 
1 n SER 260 
1 n GLY 261 
1 n LYS 262 
1 n THR 263 
1 n ASN 264 
1 n ILE 265 
1 n LEU 266 
1 n LEU 267 
1 n VAL 268 
1 n ARG 269 
1 n THR 270 
1 n GLY 271 
1 n GLU 272 
1 n SER 273 
1 n LYS 274 
1 n ARG 275 
1 n GLY 276 
1 n VAL 277 
1 n ILE 278 
1 n GLY 279 
1 n LEU 280 
1 n HIS 281 
1 n GLN 282 
1 n SER 283 
1 n GLY 284 
1 n LEU 285 
1 n GLN 286 
1 n ASN 287 
1 n GLU 288 
1 n GLN 289 
1 n SER 290 
1 n ARG 291 
1 n GLY 292 
1 n LEU 293 
1 n SER 294 
1 n VAL 295 
1 n ARG 296 
1 n PHE 297 
1 n ARG 298 
1 n GLY 299 
1 n VAL 300 
1 n ASP 301 
1 n ASN 302 
1 n LYS 303 
1 n GLY 304 
1 n LEU 305 
1 n ALA 306 
1 n SER 307 
1 n TYR 308 
1 n LEU 309 
1 n LEU 310 
1 n SER 311 
1 n LEU 312 
1 n TYR 313 
1 n CYS 314 
1 n SER 315 
1 n ALA 316 
1 n ALA 317 
1 n ILE 318 
1 n LEU 319 
1 n ALA 320 
1 n ASP 321 
1 n ASP 322 
1 n ALA 323 
1 n ILE 324 
1 n ALA 325 
1 n VAL 326 
1 n LEU 327 
1 n GLU 328 
1 n ASP 329 
1 n VAL 330 
1 n GLU 331 
1 n VAL 332 
1 n GLY 333 
1 n ASN 334 
1 n TYR 335 
1 n TYR 336 
1 n ASP 337 
1 n TYR 338 
1 n SER 339 
#
_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 05:22:27)"
_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 84.41
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n SER . 339 A 339 
#
_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   . VAL A 1 1   ? 39.110  -77.164 -7.546  1.00 34.09 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 38.205  -76.526 -6.560  1.00 43.17 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 36.804  -76.526 -7.161  1.00 44.68 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 36.477  -75.664 -7.963  1.00 41.79 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 38.694  -75.117 -6.180  1.00 40.59 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 37.850  -74.505 -5.075  1.00 35.05 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 40.150  -75.192 -5.678  1.00 38.30 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 36.053  -77.608 -6.916  1.00 38.09 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 34.688  -77.795 -7.434  1.00 48.78 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 33.692  -77.370 -6.348  1.00 49.55 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 33.848  -77.793 -5.210  1.00 45.99 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 34.462  -79.269 -7.849  1.00 46.09 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 34.966  -79.622 -9.255  1.00 43.31 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 34.712  -81.106 -9.592  1.00 39.89 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 35.094  -81.438 -11.042 1.00 37.27 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 34.906  -82.878 -11.367 1.00 32.17 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 32.700  -76.610 -6.744  1.00 44.37 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 31.438  -76.322 -6.056  1.00 56.14 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 31.510  -75.475 -4.770  1.00 56.36 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 31.294  -75.983 -3.674  1.00 53.46 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 30.638  -77.631 -5.871  1.00 53.02 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 30.322  -78.338 -7.175  1.00 47.97 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 30.471  -77.807 -8.267  1.00 43.90 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 29.889  -79.572 -7.116  1.00 44.45 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 31.680  -74.156 -4.917  1.00 48.85 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 31.052  -73.208 -3.988  1.00 57.93 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 29.701  -72.762 -4.582  1.00 56.95 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 29.650  -72.438 -5.774  1.00 54.00 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 31.976  -72.011 -3.706  1.00 57.38 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 32.835  -72.219 -2.445  1.00 54.65 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 34.318  -72.078 -2.751  1.00 48.75 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 32.460  -71.214 -1.358  1.00 54.92 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? 28.604  -72.758 -3.793  1.00 47.53 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? 27.306  -72.320 -4.287  1.00 57.48 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? 27.343  -70.829 -4.649  1.00 58.11 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? 27.869  -70.011 -3.892  1.00 56.18 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? 26.291  -72.621 -3.174  1.00 54.16 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? 27.080  -73.244 -2.036  1.00 52.72 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? 28.549  -73.090 -2.397  1.00 58.19 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? 26.720  -70.464 -5.765  1.00 49.26 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? 26.627  -69.097 -6.322  1.00 55.67 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? 26.154  -68.067 -5.272  1.00 55.04 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? 26.581  -66.913 -5.292  1.00 53.02 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? 25.715  -69.159 -7.575  1.00 54.88 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? 26.451  -69.918 -8.711  1.00 51.34 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? 25.263  -67.775 -8.063  1.00 52.07 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? 25.540  -70.361 -9.867  1.00 49.18 6   A 1 
ATOM 48   N N   . TYR A 1 7   ? 25.382  -68.500 -4.267  1.00 52.54 7   A 1 
ATOM 49   C CA  . TYR A 1 7   ? 24.910  -67.679 -3.144  1.00 55.40 7   A 1 
ATOM 50   C C   . TYR A 1 7   ? 26.026  -67.070 -2.278  1.00 55.04 7   A 1 
ATOM 51   O O   . TYR A 1 7   ? 25.859  -65.972 -1.745  1.00 53.76 7   A 1 
ATOM 52   C CB  . TYR A 1 7   ? 23.975  -68.537 -2.276  1.00 52.97 7   A 1 
ATOM 53   C CG  . TYR A 1 7   ? 22.560  -68.007 -2.265  1.00 51.53 7   A 1 
ATOM 54   C CD1 . TYR A 1 7   ? 22.168  -67.101 -1.259  1.00 48.79 7   A 1 
ATOM 55   C CD2 . TYR A 1 7   ? 21.642  -68.401 -3.253  1.00 48.11 7   A 1 
ATOM 56   C CE1 . TYR A 1 7   ? 20.854  -66.587 -1.246  1.00 43.87 7   A 1 
ATOM 57   C CE2 . TYR A 1 7   ? 20.328  -67.887 -3.246  1.00 44.05 7   A 1 
ATOM 58   C CZ  . TYR A 1 7   ? 19.938  -66.982 -2.235  1.00 47.16 7   A 1 
ATOM 59   O OH  . TYR A 1 7   ? 18.675  -66.491 -2.224  1.00 44.93 7   A 1 
ATOM 60   N N   . TYR A 1 8   ? 27.174  -67.741 -2.131  1.00 53.02 8   A 1 
ATOM 61   C CA  . TYR A 1 8   ? 28.302  -67.218 -1.351  1.00 57.03 8   A 1 
ATOM 62   C C   . TYR A 1 8   ? 29.095  -66.159 -2.118  1.00 56.09 8   A 1 
ATOM 63   O O   . TYR A 1 8   ? 29.539  -65.183 -1.518  1.00 55.55 8   A 1 
ATOM 64   C CB  . TYR A 1 8   ? 29.198  -68.368 -0.873  1.00 55.37 8   A 1 
ATOM 65   C CG  . TYR A 1 8   ? 28.795  -68.889 0.496   1.00 54.35 8   A 1 
ATOM 66   C CD1 . TYR A 1 8   ? 29.358  -68.301 1.649   1.00 51.59 8   A 1 
ATOM 67   C CD2 . TYR A 1 8   ? 27.865  -69.933 0.624   1.00 52.14 8   A 1 
ATOM 68   C CE1 . TYR A 1 8   ? 28.988  -68.763 2.930   1.00 47.89 8   A 1 
ATOM 69   C CE2 . TYR A 1 8   ? 27.486  -70.394 1.904   1.00 47.94 8   A 1 
ATOM 70   C CZ  . TYR A 1 8   ? 28.054  -69.809 3.056   1.00 50.87 8   A 1 
ATOM 71   O OH  . TYR A 1 8   ? 27.695  -70.257 4.287   1.00 48.32 8   A 1 
ATOM 72   N N   . ILE A 1 9   ? 29.221  -66.301 -3.439  1.00 49.42 9   A 1 
ATOM 73   C CA  . ILE A 1 9   ? 29.929  -65.334 -4.289  1.00 54.10 9   A 1 
ATOM 74   C C   . ILE A 1 9   ? 29.142  -64.017 -4.374  1.00 53.53 9   A 1 
ATOM 75   O O   . ILE A 1 9   ? 29.728  -62.944 -4.250  1.00 53.28 9   A 1 
ATOM 76   C CB  . ILE A 1 9   ? 30.224  -65.954 -5.673  1.00 54.84 9   A 1 
ATOM 77   C CG1 . ILE A 1 9   ? 31.130  -67.197 -5.511  1.00 53.94 9   A 1 
ATOM 78   C CG2 . ILE A 1 9   ? 30.877  -64.923 -6.609  1.00 54.64 9   A 1 
ATOM 79   C CD1 . ILE A 1 9   ? 31.384  -67.979 -6.803  1.00 52.66 9   A 1 
ATOM 80   N N   . VAL A 1 10  ? 27.814  -64.093 -4.491  1.00 52.79 10  A 1 
ATOM 81   C CA  . VAL A 1 10  ? 26.940  -62.904 -4.516  1.00 57.66 10  A 1 
ATOM 82   C C   . VAL A 1 10  ? 26.953  -62.172 -3.171  1.00 58.06 10  A 1 
ATOM 83   O O   . VAL A 1 10  ? 27.077  -60.953 -3.149  1.00 56.12 10  A 1 
ATOM 84   C CB  . VAL A 1 10  ? 25.512  -63.285 -4.947  1.00 56.45 10  A 1 
ATOM 85   C CG1 . VAL A 1 10  ? 24.557  -62.084 -4.923  1.00 51.38 10  A 1 
ATOM 86   C CG2 . VAL A 1 10  ? 25.504  -63.834 -6.384  1.00 55.21 10  A 1 
ATOM 87   N N   . ASN A 1 11  ? 26.923  -62.891 -2.041  1.00 50.75 11  A 1 
ATOM 88   C CA  . ASN A 1 11  ? 26.998  -62.250 -0.723  1.00 55.47 11  A 1 
ATOM 89   C C   . ASN A 1 11  ? 28.348  -61.569 -0.466  1.00 51.75 11  A 1 
ATOM 90   O O   . ASN A 1 11  ? 28.365  -60.474 0.087   1.00 52.87 11  A 1 
ATOM 91   C CB  . ASN A 1 11  ? 26.668  -63.262 0.384   1.00 53.92 11  A 1 
ATOM 92   C CG  . ASN A 1 11  ? 25.195  -63.240 0.724   1.00 51.08 11  A 1 
ATOM 93   O OD1 . ASN A 1 11  ? 24.646  -62.240 1.129   1.00 49.41 11  A 1 
ATOM 94   N ND2 . ASN A 1 11  ? 24.492  -64.332 0.556   1.00 51.13 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? 29.469  -62.171 -0.903  1.00 55.40 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? 30.799  -61.548 -0.774  1.00 58.11 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? 30.883  -60.282 -1.637  1.00 57.18 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? 31.406  -59.272 -1.178  1.00 56.07 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? 31.906  -62.572 -1.098  1.00 58.44 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? 31.963  -63.647 0.018   1.00 57.07 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? 33.286  -61.898 -1.237  1.00 57.09 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? 32.781  -64.889 -0.354  1.00 55.24 12  A 1 
ATOM 103  N N   . TYR A 1 13  ? 30.321  -60.298 -2.851  1.00 54.45 13  A 1 
ATOM 104  C CA  . TYR A 1 13  ? 30.318  -59.129 -3.737  1.00 55.60 13  A 1 
ATOM 105  C C   . TYR A 1 13  ? 29.429  -57.995 -3.206  1.00 55.09 13  A 1 
ATOM 106  O O   . TYR A 1 13  ? 29.822  -56.832 -3.249  1.00 55.81 13  A 1 
ATOM 107  C CB  . TYR A 1 13  ? 29.892  -59.551 -5.150  1.00 54.78 13  A 1 
ATOM 108  C CG  . TYR A 1 13  ? 30.796  -58.988 -6.229  1.00 53.85 13  A 1 
ATOM 109  C CD1 . TYR A 1 13  ? 30.509  -57.741 -6.823  1.00 51.49 13  A 1 
ATOM 110  C CD2 . TYR A 1 13  ? 31.934  -59.711 -6.629  1.00 52.67 13  A 1 
ATOM 111  C CE1 . TYR A 1 13  ? 31.359  -57.218 -7.821  1.00 49.39 13  A 1 
ATOM 112  C CE2 . TYR A 1 13  ? 32.790  -59.198 -7.628  1.00 48.59 13  A 1 
ATOM 113  C CZ  . TYR A 1 13  ? 32.496  -57.950 -8.224  1.00 52.11 13  A 1 
ATOM 114  O OH  . TYR A 1 13  ? 33.317  -57.455 -9.190  1.00 48.37 13  A 1 
ATOM 115  N N   . VAL A 1 14  ? 28.260  -58.320 -2.648  1.00 53.85 14  A 1 
ATOM 116  C CA  . VAL A 1 14  ? 27.355  -57.340 -2.027  1.00 56.28 14  A 1 
ATOM 117  C C   . VAL A 1 14  ? 27.967  -56.770 -0.745  1.00 55.48 14  A 1 
ATOM 118  O O   . VAL A 1 14  ? 27.934  -55.561 -0.554  1.00 54.45 14  A 1 
ATOM 119  C CB  . VAL A 1 14  ? 25.965  -57.959 -1.783  1.00 55.39 14  A 1 
ATOM 120  C CG1 . VAL A 1 14  ? 25.034  -57.045 -0.977  1.00 50.52 14  A 1 
ATOM 121  C CG2 . VAL A 1 14  ? 25.257  -58.236 -3.121  1.00 54.40 14  A 1 
ATOM 122  N N   . TYR A 1 15  ? 28.605  -57.597 0.089   1.00 54.93 15  A 1 
ATOM 123  C CA  . TYR A 1 15  ? 29.297  -57.129 1.295   1.00 56.64 15  A 1 
ATOM 124  C C   . TYR A 1 15  ? 30.503  -56.246 0.964   1.00 54.86 15  A 1 
ATOM 125  O O   . TYR A 1 15  ? 30.671  -55.197 1.580   1.00 55.21 15  A 1 
ATOM 126  C CB  . TYR A 1 15  ? 29.706  -58.320 2.178   1.00 55.34 15  A 1 
ATOM 127  C CG  . TYR A 1 15  ? 29.112  -58.252 3.574   1.00 53.96 15  A 1 
ATOM 128  C CD1 . TYR A 1 15  ? 29.845  -57.656 4.622   1.00 52.42 15  A 1 
ATOM 129  C CD2 . TYR A 1 15  ? 27.830  -58.774 3.822   1.00 52.47 15  A 1 
ATOM 130  C CE1 . TYR A 1 15  ? 29.297  -57.584 5.920   1.00 49.59 15  A 1 
ATOM 131  C CE2 . TYR A 1 15  ? 27.275  -58.703 5.121   1.00 48.64 15  A 1 
ATOM 132  C CZ  . TYR A 1 15  ? 28.011  -58.109 6.170   1.00 50.30 15  A 1 
ATOM 133  O OH  . TYR A 1 15  ? 27.479  -58.047 7.420   1.00 47.02 15  A 1 
ATOM 134  N N   . ALA A 1 16  ? 31.321  -56.629 -0.030  1.00 56.90 16  A 1 
ATOM 135  C CA  . ALA A 1 16  ? 32.449  -55.819 -0.485  1.00 58.57 16  A 1 
ATOM 136  C C   . ALA A 1 16  ? 31.985  -54.476 -1.070  1.00 57.79 16  A 1 
ATOM 137  O O   . ALA A 1 16  ? 32.579  -53.446 -0.776  1.00 56.88 16  A 1 
ATOM 138  C CB  . ALA A 1 16  ? 33.268  -56.628 -1.496  1.00 58.38 16  A 1 
ATOM 139  N N   . LYS A 1 17  ? 30.881  -54.459 -1.824  1.00 54.27 17  A 1 
ATOM 140  C CA  . LYS A 1 17  ? 30.301  -53.229 -2.379  1.00 56.37 17  A 1 
ATOM 141  C C   . LYS A 1 17  ? 29.723  -52.309 -1.296  1.00 55.33 17  A 1 
ATOM 142  O O   . LYS A 1 17  ? 29.945  -51.110 -1.350  1.00 55.16 17  A 1 
ATOM 143  C CB  . LYS A 1 17  ? 29.278  -53.601 -3.457  1.00 55.33 17  A 1 
ATOM 144  C CG  . LYS A 1 17  ? 28.927  -52.374 -4.301  1.00 51.31 17  A 1 
ATOM 145  C CD  . LYS A 1 17  ? 27.991  -52.731 -5.462  1.00 50.14 17  A 1 
ATOM 146  C CE  . LYS A 1 17  ? 27.714  -51.424 -6.202  1.00 46.85 17  A 1 
ATOM 147  N NZ  . LYS A 1 17  ? 26.727  -51.592 -7.293  1.00 42.04 17  A 1 
ATOM 148  N N   . ILE A 1 18  ? 29.064  -52.857 -0.265  1.00 54.68 18  A 1 
ATOM 149  C CA  . ILE A 1 18  ? 28.556  -52.093 0.889   1.00 56.69 18  A 1 
ATOM 150  C C   . ILE A 1 18  ? 29.706  -51.518 1.731   1.00 56.07 18  A 1 
ATOM 151  O O   . ILE A 1 18  ? 29.573  -50.420 2.269   1.00 55.68 18  A 1 
ATOM 152  C CB  . ILE A 1 18  ? 27.612  -52.975 1.735   1.00 56.55 18  A 1 
ATOM 153  C CG1 . ILE A 1 18  ? 26.299  -53.253 0.961   1.00 54.16 18  A 1 
ATOM 154  C CG2 . ILE A 1 18  ? 27.270  -52.329 3.095   1.00 54.42 18  A 1 
ATOM 155  C CD1 . ILE A 1 18  ? 25.457  -54.391 1.557   1.00 52.75 18  A 1 
ATOM 156  N N   . ILE A 1 19  ? 30.836  -52.238 1.860   1.00 57.53 19  A 1 
ATOM 157  C CA  . ILE A 1 19  ? 32.027  -51.737 2.562   1.00 58.62 19  A 1 
ATOM 158  C C   . ILE A 1 19  ? 32.702  -50.634 1.741   1.00 57.61 19  A 1 
ATOM 159  O O   . ILE A 1 19  ? 32.999  -49.583 2.300   1.00 57.05 19  A 1 
ATOM 160  C CB  . ILE A 1 19  ? 32.973  -52.904 2.930   1.00 57.57 19  A 1 
ATOM 161  C CG1 . ILE A 1 19  ? 32.310  -53.787 4.019   1.00 55.94 19  A 1 
ATOM 162  C CG2 . ILE A 1 19  ? 34.329  -52.384 3.447   1.00 56.80 19  A 1 
ATOM 163  C CD1 . ILE A 1 19  ? 33.008  -55.130 4.249   1.00 54.69 19  A 1 
ATOM 164  N N   . PHE A 1 20  ? 32.857  -50.805 0.409   1.00 51.97 20  A 1 
ATOM 165  C CA  . PHE A 1 20  ? 33.410  -49.775 -0.479  1.00 54.13 20  A 1 
ATOM 166  C C   . PHE A 1 20  ? 32.522  -48.525 -0.563  1.00 53.56 20  A 1 
ATOM 167  O O   . PHE A 1 20  ? 33.037  -47.413 -0.471  1.00 53.24 20  A 1 
ATOM 168  C CB  . PHE A 1 20  ? 33.668  -50.367 -1.875  1.00 52.22 20  A 1 
ATOM 169  C CG  . PHE A 1 20  ? 35.135  -50.601 -2.163  1.00 50.19 20  A 1 
ATOM 170  C CD1 . PHE A 1 20  ? 35.898  -49.566 -2.745  1.00 46.31 20  A 1 
ATOM 171  C CD2 . PHE A 1 20  ? 35.753  -51.825 -1.844  1.00 48.26 20  A 1 
ATOM 172  C CE1 . PHE A 1 20  ? 37.268  -49.756 -3.006  1.00 44.49 20  A 1 
ATOM 173  C CE2 . PHE A 1 20  ? 37.125  -52.017 -2.102  1.00 43.49 20  A 1 
ATOM 174  C CZ  . PHE A 1 20  ? 37.882  -50.983 -2.684  1.00 45.14 20  A 1 
ATOM 175  N N   . GLU A 1 21  ? 31.190  -48.664 -0.648  1.00 49.16 21  A 1 
ATOM 176  C CA  . GLU A 1 21  ? 30.257  -47.522 -0.629  1.00 52.24 21  A 1 
ATOM 177  C C   . GLU A 1 21  ? 30.222  -46.821 0.744   1.00 50.96 21  A 1 
ATOM 178  O O   . GLU A 1 21  ? 29.986  -45.614 0.815   1.00 49.23 21  A 1 
ATOM 179  C CB  . GLU A 1 21  ? 28.849  -47.978 -1.058  1.00 50.40 21  A 1 
ATOM 180  C CG  . GLU A 1 21  ? 28.713  -48.193 -2.582  1.00 45.87 21  A 1 
ATOM 181  C CD  . GLU A 1 21  ? 27.342  -48.752 -3.034  1.00 43.09 21  A 1 
ATOM 182  O OE1 . GLU A 1 21  ? 27.142  -48.921 -4.273  1.00 40.72 21  A 1 
ATOM 183  O OE2 . GLU A 1 21  ? 26.501  -49.088 -2.170  1.00 43.96 21  A 1 
ATOM 184  N N   . LYS A 1 22  ? 30.504  -47.529 1.858   1.00 51.15 22  A 1 
ATOM 185  C CA  . LYS A 1 22  ? 30.691  -46.913 3.183   1.00 54.78 22  A 1 
ATOM 186  C C   . LYS A 1 22  ? 32.022  -46.174 3.321   1.00 55.06 22  A 1 
ATOM 187  O O   . LYS A 1 22  ? 32.043  -45.155 4.006   1.00 53.36 22  A 1 
ATOM 188  C CB  . LYS A 1 22  ? 30.542  -47.948 4.302   1.00 51.26 22  A 1 
ATOM 189  C CG  . LYS A 1 22  ? 29.123  -47.948 4.872   1.00 46.72 22  A 1 
ATOM 190  C CD  . LYS A 1 22  ? 29.046  -48.915 6.056   1.00 43.77 22  A 1 
ATOM 191  C CE  . LYS A 1 22  ? 27.685  -48.783 6.746   1.00 40.56 22  A 1 
ATOM 192  N NZ  . LYS A 1 22  ? 27.611  -49.659 7.939   1.00 37.33 22  A 1 
ATOM 193  N N   . GLU A 1 23  ? 33.104  -46.653 2.694   1.00 47.49 23  A 1 
ATOM 194  C CA  . GLU A 1 23  ? 34.401  -45.961 2.693   1.00 50.91 23  A 1 
ATOM 195  C C   . GLU A 1 23  ? 34.400  -44.727 1.774   1.00 49.86 23  A 1 
ATOM 196  O O   . GLU A 1 23  ? 34.962  -43.699 2.151   1.00 47.71 23  A 1 
ATOM 197  C CB  . GLU A 1 23  ? 35.534  -46.941 2.346   1.00 49.30 23  A 1 
ATOM 198  C CG  . GLU A 1 23  ? 35.915  -47.816 3.554   1.00 44.74 23  A 1 
ATOM 199  C CD  . GLU A 1 23  ? 37.108  -48.760 3.294   1.00 42.36 23  A 1 
ATOM 200  O OE1 . GLU A 1 23  ? 37.725  -49.189 4.303   1.00 39.77 23  A 1 
ATOM 201  O OE2 . GLU A 1 23  ? 37.388  -49.077 2.116   1.00 43.55 23  A 1 
ATOM 202  N N   . GLU A 1 24  ? 33.688  -44.730 0.635   1.00 46.24 24  A 1 
ATOM 203  C CA  . GLU A 1 24  ? 33.532  -43.547 -0.235  1.00 49.53 24  A 1 
ATOM 204  C C   . GLU A 1 24  ? 32.601  -42.466 0.344   1.00 49.19 24  A 1 
ATOM 205  O O   . GLU A 1 24  ? 32.696  -41.294 -0.035  1.00 46.70 24  A 1 
ATOM 206  C CB  . GLU A 1 24  ? 33.045  -43.955 -1.637  1.00 47.50 24  A 1 
ATOM 207  C CG  . GLU A 1 24  ? 34.196  -44.409 -2.550  1.00 42.02 24  A 1 
ATOM 208  C CD  . GLU A 1 24  ? 33.749  -44.624 -4.009  1.00 39.31 24  A 1 
ATOM 209  O OE1 . GLU A 1 24  ? 34.629  -44.528 -4.903  1.00 35.76 24  A 1 
ATOM 210  O OE2 . GLU A 1 24  ? 32.544  -44.883 -4.240  1.00 38.92 24  A 1 
ATOM 211  N N   . THR A 1 25  ? 31.709  -42.805 1.294   1.00 49.00 25  A 1 
ATOM 212  C CA  . THR A 1 25  ? 30.843  -41.825 1.985   1.00 51.55 25  A 1 
ATOM 213  C C   . THR A 1 25  ? 31.434  -41.256 3.279   1.00 51.46 25  A 1 
ATOM 214  O O   . THR A 1 25  ? 30.847  -40.340 3.861   1.00 48.41 25  A 1 
ATOM 215  C CB  . THR A 1 25  ? 29.420  -42.353 2.211   1.00 48.97 25  A 1 
ATOM 216  O OG1 . THR A 1 25  ? 29.415  -43.659 2.717   1.00 44.13 25  A 1 
ATOM 217  C CG2 . THR A 1 25  ? 28.608  -42.358 0.918   1.00 44.24 25  A 1 
ATOM 218  N N   . MET A 1 26  ? 32.602  -41.724 3.716   1.00 53.26 26  A 1 
ATOM 219  C CA  . MET A 1 26  ? 33.424  -40.973 4.660   1.00 54.46 26  A 1 
ATOM 220  C C   . MET A 1 26  ? 34.035  -39.787 3.916   1.00 55.31 26  A 1 
ATOM 221  O O   . MET A 1 26  ? 35.149  -39.838 3.420   1.00 51.69 26  A 1 
ATOM 222  C CB  . MET A 1 26  ? 34.488  -41.856 5.323   1.00 51.35 26  A 1 
ATOM 223  C CG  . MET A 1 26  ? 33.895  -42.695 6.459   1.00 45.05 26  A 1 
ATOM 224  S SD  . MET A 1 26  ? 35.083  -43.727 7.372   1.00 41.23 26  A 1 
ATOM 225  C CE  . MET A 1 26  ? 36.250  -42.483 7.966   1.00 37.52 26  A 1 
ATOM 226  N N   . SER A 1 27  ? 33.277  -38.687 3.850   1.00 56.42 27  A 1 
ATOM 227  C CA  . SER A 1 27  ? 33.842  -37.367 3.593   1.00 58.43 27  A 1 
ATOM 228  C C   . SER A 1 27  ? 35.125  -37.259 4.398   1.00 60.49 27  A 1 
ATOM 229  O O   . SER A 1 27  ? 35.102  -37.514 5.603   1.00 57.06 27  A 1 
ATOM 230  C CB  . SER A 1 27  ? 32.859  -36.279 4.047   1.00 54.14 27  A 1 
ATOM 231  O OG  . SER A 1 27  ? 32.509  -36.446 5.409   1.00 47.39 27  A 1 
ATOM 232  N N   . THR A 1 28  ? 36.232  -36.897 3.747   1.00 61.76 28  A 1 
ATOM 233  C CA  . THR A 1 28  ? 37.493  -36.533 4.389   1.00 65.55 28  A 1 
ATOM 234  C C   . THR A 1 28  ? 37.209  -35.445 5.424   1.00 68.12 28  A 1 
ATOM 235  O O   . THR A 1 28  ? 37.213  -34.255 5.104   1.00 63.53 28  A 1 
ATOM 236  C CB  . THR A 1 28  ? 38.517  -36.043 3.344   1.00 61.57 28  A 1 
ATOM 237  O OG1 . THR A 1 28  ? 37.871  -35.465 2.231   1.00 54.90 28  A 1 
ATOM 238  C CG2 . THR A 1 28  ? 39.386  -37.178 2.819   1.00 54.31 28  A 1 
ATOM 239  N N   . GLU A 1 29  ? 36.854  -35.847 6.649   1.00 65.39 29  A 1 
ATOM 240  C CA  . GLU A 1 29  ? 36.745  -34.922 7.767   1.00 70.00 29  A 1 
ATOM 241  C C   . GLU A 1 29  ? 38.146  -34.364 7.969   1.00 73.59 29  A 1 
ATOM 242  O O   . GLU A 1 29  ? 39.080  -35.068 8.350   1.00 69.29 29  A 1 
ATOM 243  C CB  . GLU A 1 29  ? 36.192  -35.579 9.038   1.00 63.98 29  A 1 
ATOM 244  C CG  . GLU A 1 29  ? 34.670  -35.808 8.967   1.00 54.98 29  A 1 
ATOM 245  C CD  . GLU A 1 29  ? 34.039  -36.153 10.331  1.00 51.23 29  A 1 
ATOM 246  O OE1 . GLU A 1 29  ? 32.803  -35.965 10.454  1.00 47.54 29  A 1 
ATOM 247  O OE2 . GLU A 1 29  ? 34.781  -36.565 11.253  1.00 47.43 29  A 1 
ATOM 248  N N   . LEU A 1 30  ? 38.297  -33.087 7.611   1.00 75.57 30  A 1 
ATOM 249  C CA  . LEU A 1 30  ? 39.515  -32.350 7.877   1.00 79.17 30  A 1 
ATOM 250  C C   . LEU A 1 30  ? 39.789  -32.473 9.376   1.00 81.35 30  A 1 
ATOM 251  O O   . LEU A 1 30  ? 38.898  -32.202 10.182  1.00 77.48 30  A 1 
ATOM 252  C CB  . LEU A 1 30  ? 39.334  -30.885 7.452   1.00 76.79 30  A 1 
ATOM 253  C CG  . LEU A 1 30  ? 39.247  -30.673 5.925   1.00 70.20 30  A 1 
ATOM 254  C CD1 . LEU A 1 30  ? 38.695  -29.282 5.622   1.00 66.47 30  A 1 
ATOM 255  C CD2 . LEU A 1 30  ? 40.619  -30.797 5.262   1.00 66.90 30  A 1 
ATOM 256  N N   . ASN A 1 31  ? 41.017  -32.860 9.746   1.00 81.00 31  A 1 
ATOM 257  C CA  . ASN A 1 31  ? 41.478  -32.851 11.133  1.00 82.68 31  A 1 
ATOM 258  C C   . ASN A 1 31  ? 41.662  -31.398 11.607  1.00 83.80 31  A 1 
ATOM 259  O O   . ASN A 1 31  ? 42.781  -30.906 11.784  1.00 80.61 31  A 1 
ATOM 260  C CB  . ASN A 1 31  ? 42.750  -33.708 11.252  1.00 81.13 31  A 1 
ATOM 261  C CG  . ASN A 1 31  ? 43.204  -33.864 12.698  1.00 78.36 31  A 1 
ATOM 262  O OD1 . ASN A 1 31  ? 42.472  -33.644 13.646  1.00 72.95 31  A 1 
ATOM 263  N ND2 . ASN A 1 31  ? 44.434  -34.269 12.917  1.00 73.18 31  A 1 
ATOM 264  N N   . ALA A 1 32  ? 40.544  -30.664 11.704  1.00 84.00 32  A 1 
ATOM 265  C CA  . ALA A 1 32  ? 40.436  -29.251 12.006  1.00 85.32 32  A 1 
ATOM 266  C C   . ALA A 1 32  ? 39.102  -28.969 12.713  1.00 86.12 32  A 1 
ATOM 267  O O   . ALA A 1 32  ? 38.180  -29.787 12.699  1.00 84.00 32  A 1 
ATOM 268  C CB  . ALA A 1 32  ? 40.567  -28.462 10.692  1.00 83.28 32  A 1 
ATOM 269  N N   . LEU A 1 33  ? 38.999  -27.772 13.318  1.00 85.23 33  A 1 
ATOM 270  C CA  . LEU A 1 33  ? 37.765  -27.301 13.942  1.00 84.44 33  A 1 
ATOM 271  C C   . LEU A 1 33  ? 36.619  -27.319 12.920  1.00 84.46 33  A 1 
ATOM 272  O O   . LEU A 1 33  ? 36.699  -26.658 11.883  1.00 83.25 33  A 1 
ATOM 273  C CB  . LEU A 1 33  ? 38.008  -25.884 14.490  1.00 84.51 33  A 1 
ATOM 274  C CG  . LEU A 1 33  ? 36.842  -25.334 15.327  1.00 83.13 33  A 1 
ATOM 275  C CD1 . LEU A 1 33  ? 36.772  -26.009 16.692  1.00 76.36 33  A 1 
ATOM 276  C CD2 . LEU A 1 33  ? 37.018  -23.832 15.545  1.00 80.72 33  A 1 
ATOM 277  N N   . ASN A 1 34  ? 35.555  -28.045 13.215  1.00 83.87 34  A 1 
ATOM 278  C CA  . ASN A 1 34  ? 34.432  -28.142 12.292  1.00 83.42 34  A 1 
ATOM 279  C C   . ASN A 1 34  ? 33.526  -26.901 12.367  1.00 84.38 34  A 1 
ATOM 280  O O   . ASN A 1 34  ? 33.545  -26.130 13.335  1.00 82.57 34  A 1 
ATOM 281  C CB  . ASN A 1 34  ? 33.720  -29.504 12.463  1.00 79.91 34  A 1 
ATOM 282  C CG  . ASN A 1 34  ? 32.868  -29.629 13.712  1.00 76.36 34  A 1 
ATOM 283  O OD1 . ASN A 1 34  ? 32.204  -28.702 14.143  1.00 70.11 34  A 1 
ATOM 284  N ND2 . ASN A 1 34  ? 32.800  -30.803 14.290  1.00 70.84 34  A 1 
ATOM 285  N N   . ARG A 1 35  ? 32.698  -26.704 11.338  1.00 85.28 35  A 1 
ATOM 286  C CA  . ARG A 1 35  ? 31.791  -25.550 11.222  1.00 85.39 35  A 1 
ATOM 287  C C   . ARG A 1 35  ? 30.836  -25.416 12.413  1.00 86.70 35  A 1 
ATOM 288  O O   . ARG A 1 35  ? 30.583  -24.303 12.856  1.00 84.87 35  A 1 
ATOM 289  C CB  . ARG A 1 35  ? 31.014  -25.654 9.899   1.00 83.89 35  A 1 
ATOM 290  C CG  . ARG A 1 35  ? 30.056  -24.472 9.676   1.00 77.28 35  A 1 
ATOM 291  C CD  . ARG A 1 35  ? 29.311  -24.613 8.350   1.00 75.75 35  A 1 
ATOM 292  N NE  . ARG A 1 35  ? 28.326  -23.532 8.171   1.00 67.79 35  A 1 
ATOM 293  C CZ  . ARG A 1 35  ? 27.455  -23.413 7.182   1.00 60.52 35  A 1 
ATOM 294  N NH1 . ARG A 1 35  ? 27.388  -24.291 6.213   1.00 56.40 35  A 1 
ATOM 295  N NH2 . ARG A 1 35  ? 26.622  -22.408 7.149   1.00 53.00 35  A 1 
ATOM 296  N N   . ALA A 1 36  ? 30.310  -26.520 12.935  1.00 81.59 36  A 1 
ATOM 297  C CA  . ALA A 1 36  ? 29.347  -26.501 14.035  1.00 81.03 36  A 1 
ATOM 298  C C   . ALA A 1 36  ? 29.988  -26.025 15.349  1.00 83.19 36  A 1 
ATOM 299  O O   . ALA A 1 36  ? 29.370  -25.265 16.093  1.00 80.58 36  A 1 
ATOM 300  C CB  . ALA A 1 36  ? 28.735  -27.900 14.180  1.00 79.44 36  A 1 
ATOM 301  N N   . GLN A 1 37  ? 31.231  -26.416 15.601  1.00 81.78 37  A 1 
ATOM 302  C CA  . GLN A 1 37  ? 32.003  -25.961 16.756  1.00 82.75 37  A 1 
ATOM 303  C C   . GLN A 1 37  ? 32.380  -24.476 16.631  1.00 84.14 37  A 1 
ATOM 304  O O   . GLN A 1 37  ? 32.172  -23.715 17.572  1.00 82.05 37  A 1 
ATOM 305  C CB  . GLN A 1 37  ? 33.264  -26.826 16.888  1.00 83.43 37  A 1 
ATOM 306  C CG  . GLN A 1 37  ? 32.969  -28.267 17.328  1.00 82.39 37  A 1 
ATOM 307  C CD  . GLN A 1 37  ? 34.191  -29.174 17.176  1.00 80.14 37  A 1 
ATOM 308  O OE1 . GLN A 1 37  ? 34.984  -29.054 16.255  1.00 74.22 37  A 1 
ATOM 309  N NE2 . GLN A 1 37  ? 34.386  -30.131 18.052  1.00 73.01 37  A 1 
ATOM 310  N N   . ALA A 1 38  ? 32.878  -24.048 15.456  1.00 84.55 38  A 1 
ATOM 311  C CA  . ALA A 1 38  ? 33.225  -22.647 15.204  1.00 83.86 38  A 1 
ATOM 312  C C   . ALA A 1 38  ? 32.008  -21.708 15.303  1.00 83.81 38  A 1 
ATOM 313  O O   . ALA A 1 38  ? 32.120  -20.601 15.822  1.00 83.62 38  A 1 
ATOM 314  C CB  . ALA A 1 38  ? 33.882  -22.558 13.819  1.00 83.83 38  A 1 
ATOM 315  N N   . TYR A 1 39  ? 30.832  -22.167 14.853  1.00 83.15 39  A 1 
ATOM 316  C CA  . TYR A 1 39  ? 29.582  -21.407 14.897  1.00 82.61 39  A 1 
ATOM 317  C C   . TYR A 1 39  ? 29.181  -20.987 16.318  1.00 83.12 39  A 1 
ATOM 318  O O   . TYR A 1 39  ? 28.619  -19.909 16.490  1.00 80.66 39  A 1 
ATOM 319  C CB  . TYR A 1 39  ? 28.468  -22.239 14.245  1.00 81.04 39  A 1 
ATOM 320  C CG  . TYR A 1 39  ? 27.138  -21.517 14.152  1.00 78.90 39  A 1 
ATOM 321  C CD1 . TYR A 1 39  ? 26.154  -21.700 15.147  1.00 73.95 39  A 1 
ATOM 322  C CD2 . TYR A 1 39  ? 26.891  -20.636 13.081  1.00 74.73 39  A 1 
ATOM 323  C CE1 . TYR A 1 39  ? 24.934  -21.000 15.069  1.00 72.66 39  A 1 
ATOM 324  C CE2 . TYR A 1 39  ? 25.673  -19.934 13.002  1.00 74.34 39  A 1 
ATOM 325  C CZ  . TYR A 1 39  ? 24.694  -20.113 14.001  1.00 77.25 39  A 1 
ATOM 326  O OH  . TYR A 1 39  ? 23.520  -19.429 13.927  1.00 73.86 39  A 1 
ATOM 327  N N   . GLN A 1 40  ? 29.496  -21.782 17.347  1.00 81.13 40  A 1 
ATOM 328  C CA  . GLN A 1 40  ? 29.146  -21.465 18.739  1.00 81.23 40  A 1 
ATOM 329  C C   . GLN A 1 40  ? 29.868  -20.225 19.284  1.00 83.32 40  A 1 
ATOM 330  O O   . GLN A 1 40  ? 29.403  -19.628 20.256  1.00 79.09 40  A 1 
ATOM 331  C CB  . GLN A 1 40  ? 29.451  -22.672 19.649  1.00 79.68 40  A 1 
ATOM 332  C CG  . GLN A 1 40  ? 28.682  -23.946 19.270  1.00 78.55 40  A 1 
ATOM 333  C CD  . GLN A 1 40  ? 27.170  -23.744 19.224  1.00 74.56 40  A 1 
ATOM 334  O OE1 . GLN A 1 40  ? 26.553  -23.122 20.075  1.00 68.27 40  A 1 
ATOM 335  N NE2 . GLN A 1 40  ? 26.503  -24.245 18.204  1.00 68.24 40  A 1 
ATOM 336  N N   . LEU A 1 41  ? 30.999  -19.835 18.684  1.00 81.78 41  A 1 
ATOM 337  C CA  . LEU A 1 41  ? 31.788  -18.663 19.073  1.00 80.85 41  A 1 
ATOM 338  C C   . LEU A 1 41  ? 31.625  -17.485 18.103  1.00 80.89 41  A 1 
ATOM 339  O O   . LEU A 1 41  ? 32.155  -16.407 18.360  1.00 79.86 41  A 1 
ATOM 340  C CB  . LEU A 1 41  ? 33.269  -19.066 19.199  1.00 81.44 41  A 1 
ATOM 341  C CG  . LEU A 1 41  ? 33.571  -20.148 20.256  1.00 77.42 41  A 1 
ATOM 342  C CD1 . LEU A 1 41  ? 35.065  -20.463 20.234  1.00 71.92 41  A 1 
ATOM 343  C CD2 . LEU A 1 41  ? 33.188  -19.712 21.674  1.00 74.48 41  A 1 
ATOM 344  N N   . ALA A 1 42  ? 30.944  -17.683 16.978  1.00 84.40 42  A 1 
ATOM 345  C CA  . ALA A 1 42  ? 30.714  -16.634 15.998  1.00 83.34 42  A 1 
ATOM 346  C C   . ALA A 1 42  ? 29.651  -15.650 16.505  1.00 83.08 42  A 1 
ATOM 347  O O   . ALA A 1 42  ? 28.612  -16.058 17.032  1.00 81.97 42  A 1 
ATOM 348  C CB  . ALA A 1 42  ? 30.326  -17.267 14.655  1.00 83.43 42  A 1 
ATOM 349  N N   . ASP A 1 43  ? 29.897  -14.350 16.302  1.00 84.51 43  A 1 
ATOM 350  C CA  . ASP A 1 43  ? 28.880  -13.331 16.541  1.00 84.49 43  A 1 
ATOM 351  C C   . ASP A 1 43  ? 27.781  -13.397 15.465  1.00 83.70 43  A 1 
ATOM 352  O O   . ASP A 1 43  ? 28.034  -13.702 14.294  1.00 81.33 43  A 1 
ATOM 353  C CB  . ASP A 1 43  ? 29.520  -11.935 16.639  1.00 81.74 43  A 1 
ATOM 354  C CG  . ASP A 1 43  ? 28.528  -10.871 17.132  1.00 76.35 43  A 1 
ATOM 355  O OD1 . ASP A 1 43  ? 27.526  -11.256 17.778  1.00 70.85 43  A 1 
ATOM 356  O OD2 . ASP A 1 43  ? 28.762  -9.675  16.838  1.00 71.65 43  A 1 
ATOM 357  N N   . ILE A 1 44  ? 26.532  -13.135 15.877  1.00 81.06 44  A 1 
ATOM 358  C CA  . ILE A 1 44  ? 25.353  -13.245 15.019  1.00 82.12 44  A 1 
ATOM 359  C C   . ILE A 1 44  ? 24.738  -11.860 14.860  1.00 82.96 44  A 1 
ATOM 360  O O   . ILE A 1 44  ? 24.029  -11.372 15.749  1.00 80.77 44  A 1 
ATOM 361  C CB  . ILE A 1 44  ? 24.337  -14.283 15.559  1.00 80.00 44  A 1 
ATOM 362  C CG1 . ILE A 1 44  ? 24.988  -15.680 15.713  1.00 73.78 44  A 1 
ATOM 363  C CG2 . ILE A 1 44  ? 23.118  -14.359 14.615  1.00 75.01 44  A 1 
ATOM 364  C CD1 . ILE A 1 44  ? 24.073  -16.729 16.355  1.00 69.10 44  A 1 
ATOM 365  N N   . THR A 1 45  ? 24.935  -11.258 13.687  1.00 84.32 45  A 1 
ATOM 366  C CA  . THR A 1 45  ? 24.220  -10.035 13.311  1.00 84.06 45  A 1 
ATOM 367  C C   . THR A 1 45  ? 22.752  -10.352 13.045  1.00 84.09 45  A 1 
ATOM 368  O O   . THR A 1 45  ? 22.424  -11.175 12.187  1.00 82.04 45  A 1 
ATOM 369  C CB  . THR A 1 45  ? 24.855  -9.366  12.087  1.00 83.36 45  A 1 
ATOM 370  O OG1 . THR A 1 45  ? 26.226  -9.156  12.324  1.00 77.71 45  A 1 
ATOM 371  C CG2 . THR A 1 45  ? 24.245  -7.992  11.803  1.00 77.35 45  A 1 
ATOM 372  N N   . LYS A 1 46  ? 21.849  -9.684  13.779  1.00 86.39 46  A 1 
ATOM 373  C CA  . LYS A 1 46  ? 20.399  -9.855  13.657  1.00 86.77 46  A 1 
ATOM 374  C C   . LYS A 1 46  ? 19.779  -8.626  13.001  1.00 87.75 46  A 1 
ATOM 375  O O   . LYS A 1 46  ? 20.246  -7.509  13.191  1.00 84.66 46  A 1 
ATOM 376  C CB  . LYS A 1 46  ? 19.783  -10.128 15.039  1.00 83.06 46  A 1 
ATOM 377  C CG  . LYS A 1 46  ? 20.315  -11.422 15.678  1.00 79.21 46  A 1 
ATOM 378  C CD  . LYS A 1 46  ? 19.797  -11.575 17.111  1.00 76.32 46  A 1 
ATOM 379  C CE  . LYS A 1 46  ? 20.463  -12.783 17.776  1.00 70.21 46  A 1 
ATOM 380  N NZ  . LYS A 1 46  ? 20.145  -12.864 19.221  1.00 63.71 46  A 1 
ATOM 381  N N   . THR A 1 47  ? 18.704  -8.823  12.254  1.00 85.74 47  A 1 
ATOM 382  C CA  . THR A 1 47  ? 17.863  -7.738  11.733  1.00 85.30 47  A 1 
ATOM 383  C C   . THR A 1 47  ? 16.629  -7.554  12.617  1.00 85.46 47  A 1 
ATOM 384  O O   . THR A 1 47  ? 16.156  -8.541  13.191  1.00 84.91 47  A 1 
ATOM 385  C CB  . THR A 1 47  ? 17.429  -8.006  10.284  1.00 84.49 47  A 1 
ATOM 386  O OG1 . THR A 1 47  ? 16.750  -9.237  10.189  1.00 80.91 47  A 1 
ATOM 387  C CG2 . THR A 1 47  ? 18.633  -8.075  9.342   1.00 79.42 47  A 1 
ATOM 388  N N   . PRO A 1 48  ? 16.078  -6.328  12.729  1.00 82.72 48  A 1 
ATOM 389  C CA  . PRO A 1 48  ? 14.800  -6.134  13.403  1.00 83.60 48  A 1 
ATOM 390  C C   . PRO A 1 48  ? 13.679  -6.887  12.664  1.00 85.40 48  A 1 
ATOM 391  O O   . PRO A 1 48  ? 13.767  -7.105  11.445  1.00 82.59 48  A 1 
ATOM 392  C CB  . PRO A 1 48  ? 14.570  -4.619  13.425  1.00 82.16 48  A 1 
ATOM 393  C CG  . PRO A 1 48  ? 15.333  -4.131  12.194  1.00 83.37 48  A 1 
ATOM 394  C CD  . PRO A 1 48  ? 16.527  -5.078  12.128  1.00 87.49 48  A 1 
ATOM 395  N N   . PRO A 1 49  ? 12.614  -7.293  13.373  1.00 85.37 49  A 1 
ATOM 396  C CA  . PRO A 1 49  ? 11.469  -7.946  12.759  1.00 84.50 49  A 1 
ATOM 397  C C   . PRO A 1 49  ? 10.714  -6.966  11.850  1.00 85.60 49  A 1 
ATOM 398  O O   . PRO A 1 49  ? 10.524  -5.798  12.186  1.00 84.04 49  A 1 
ATOM 399  C CB  . PRO A 1 49  ? 10.611  -8.434  13.928  1.00 82.41 49  A 1 
ATOM 400  C CG  . PRO A 1 49  ? 10.925  -7.428  15.036  1.00 80.97 49  A 1 
ATOM 401  C CD  . PRO A 1 49  ? 12.389  -7.097  14.800  1.00 85.67 49  A 1 
ATOM 402  N N   . GLN A 1 50  ? 10.261  -7.435  10.687  1.00 84.06 50  A 1 
ATOM 403  C CA  . GLN A 1 50  ? 9.498   -6.641  9.726   1.00 85.13 50  A 1 
ATOM 404  C C   . GLN A 1 50  ? 8.374   -7.476  9.115   1.00 87.22 50  A 1 
ATOM 405  O O   . GLN A 1 50  ? 8.539   -8.667  8.845   1.00 83.43 50  A 1 
ATOM 406  C CB  . GLN A 1 50  ? 10.416  -6.093  8.614   1.00 80.49 50  A 1 
ATOM 407  C CG  . GLN A 1 50  ? 11.481  -5.119  9.143   1.00 69.38 50  A 1 
ATOM 408  C CD  . GLN A 1 50  ? 12.345  -4.501  8.046   1.00 66.07 50  A 1 
ATOM 409  O OE1 . GLN A 1 50  ? 12.140  -4.669  6.859   1.00 59.70 50  A 1 
ATOM 410  N NE2 . GLN A 1 50  ? 13.358  -3.745  8.411   1.00 56.81 50  A 1 
ATOM 411  N N   . PHE A 1 51  ? 7.222   -6.846  8.843   1.00 82.96 51  A 1 
ATOM 412  C CA  . PHE A 1 51  ? 6.158   -7.492  8.078   1.00 83.33 51  A 1 
ATOM 413  C C   . PHE A 1 51  ? 6.499   -7.485  6.589   1.00 84.79 51  A 1 
ATOM 414  O O   . PHE A 1 51  ? 6.663   -6.422  5.996   1.00 81.06 51  A 1 
ATOM 415  C CB  . PHE A 1 51  ? 4.825   -6.780  8.311   1.00 80.33 51  A 1 
ATOM 416  C CG  . PHE A 1 51  ? 4.240   -6.949  9.696   1.00 82.07 51  A 1 
ATOM 417  C CD1 . PHE A 1 51  ? 3.704   -8.189  10.085  1.00 77.36 51  A 1 
ATOM 418  C CD2 . PHE A 1 51  ? 4.181   -5.855  10.574  1.00 78.34 51  A 1 
ATOM 419  C CE1 . PHE A 1 51  ? 3.110   -8.331  11.350  1.00 76.08 51  A 1 
ATOM 420  C CE2 . PHE A 1 51  ? 3.583   -6.000  11.838  1.00 77.93 51  A 1 
ATOM 421  C CZ  . PHE A 1 51  ? 3.043   -7.238  12.226  1.00 81.29 51  A 1 
ATOM 422  N N   . GLY A 1 52  ? 6.496   -8.644  5.946   1.00 85.04 52  A 1 
ATOM 423  C CA  . GLY A 1 52  ? 6.648   -8.741  4.486   1.00 83.81 52  A 1 
ATOM 424  C C   . GLY A 1 52  ? 5.477   -8.158  3.685   1.00 85.96 52  A 1 
ATOM 425  O O   . GLY A 1 52  ? 5.600   -7.939  2.486   1.00 82.78 52  A 1 
ATOM 426  N N   . THR A 1 53  ? 4.337   -7.903  4.336   1.00 83.76 53  A 1 
ATOM 427  C CA  . THR A 1 53  ? 3.112   -7.373  3.715   1.00 83.67 53  A 1 
ATOM 428  C C   . THR A 1 53  ? 2.962   -5.854  3.814   1.00 85.18 53  A 1 
ATOM 429  O O   . THR A 1 53  ? 1.972   -5.328  3.303   1.00 81.69 53  A 1 
ATOM 430  C CB  . THR A 1 53  ? 1.872   -8.036  4.331   1.00 81.55 53  A 1 
ATOM 431  O OG1 . THR A 1 53  ? 1.875   -7.867  5.732   1.00 71.71 53  A 1 
ATOM 432  C CG2 . THR A 1 53  ? 1.826   -9.540  4.060   1.00 71.36 53  A 1 
ATOM 433  N N   . ILE A 1 54  ? 3.884   -5.154  4.486   1.00 86.22 54  A 1 
ATOM 434  C CA  . ILE A 1 54  ? 3.852   -3.690  4.574   1.00 86.00 54  A 1 
ATOM 435  C C   . ILE A 1 54  ? 4.076   -3.099  3.187   1.00 89.09 54  A 1 
ATOM 436  O O   . ILE A 1 54  ? 4.979   -3.503  2.454   1.00 86.31 54  A 1 
ATOM 437  C CB  . ILE A 1 54  ? 4.866   -3.157  5.610   1.00 81.90 54  A 1 
ATOM 438  C CG1 . ILE A 1 54  ? 4.309   -3.421  7.025   1.00 75.83 54  A 1 
ATOM 439  C CG2 . ILE A 1 54  ? 5.151   -1.648  5.445   1.00 73.13 54  A 1 
ATOM 440  C CD1 . ILE A 1 54  ? 5.294   -3.095  8.151   1.00 67.88 54  A 1 
ATOM 441  N N   . THR A 1 55  ? 3.256   -2.095  2.852   1.00 90.23 55  A 1 
ATOM 442  C CA  . THR A 1 55  ? 3.366   -1.366  1.591   1.00 90.79 55  A 1 
ATOM 443  C C   . THR A 1 55  ? 4.024   0.002   1.800   1.00 91.77 55  A 1 
ATOM 444  O O   . THR A 1 55  ? 4.091   0.510   2.924   1.00 89.75 55  A 1 
ATOM 445  C CB  . THR A 1 55  ? 2.006   -1.236  0.890   1.00 89.67 55  A 1 
ATOM 446  O OG1 . THR A 1 55  ? 1.198   -0.266  1.508   1.00 85.80 55  A 1 
ATOM 447  C CG2 . THR A 1 55  ? 1.247   -2.556  0.818   1.00 85.51 55  A 1 
ATOM 448  N N   . PRO A 1 56  ? 4.492   0.668   0.725   1.00 91.89 56  A 1 
ATOM 449  C CA  . PRO A 1 56  ? 5.002   2.037   0.819   1.00 91.29 56  A 1 
ATOM 450  C C   . PRO A 1 56  ? 3.962   3.077   1.267   1.00 92.24 56  A 1 
ATOM 451  O O   . PRO A 1 56  ? 4.350   4.196   1.606   1.00 89.96 56  A 1 
ATOM 452  C CB  . PRO A 1 56  ? 5.533   2.357   -0.580  1.00 90.34 56  A 1 
ATOM 453  C CG  . PRO A 1 56  ? 5.838   0.991   -1.181  1.00 89.88 56  A 1 
ATOM 454  C CD  . PRO A 1 56  ? 4.742   0.115   -0.594  1.00 92.84 56  A 1 
ATOM 455  N N   . ARG A 1 57  ? 2.662   2.732   1.276   1.00 91.21 57  A 1 
ATOM 456  C CA  . ARG A 1 57  ? 1.520   3.586   1.663   1.00 92.43 57  A 1 
ATOM 457  C C   . ARG A 1 57  ? 1.498   4.908   0.896   1.00 94.06 57  A 1 
ATOM 458  O O   . ARG A 1 57  ? 1.418   5.991   1.478   1.00 92.51 57  A 1 
ATOM 459  C CB  . ARG A 1 57  ? 1.491   3.778   3.183   1.00 91.96 57  A 1 
ATOM 460  C CG  . ARG A 1 57  ? 1.323   2.463   3.952   1.00 91.47 57  A 1 
ATOM 461  C CD  . ARG A 1 57  ? 1.423   2.701   5.456   1.00 90.30 57  A 1 
ATOM 462  N NE  . ARG A 1 57  ? 2.796   3.121   5.821   1.00 86.05 57  A 1 
ATOM 463  C CZ  . ARG A 1 57  ? 3.614   2.510   6.659   1.00 83.26 57  A 1 
ATOM 464  N NH1 . ARG A 1 57  ? 3.304   1.411   7.268   1.00 74.36 57  A 1 
ATOM 465  N NH2 . ARG A 1 57  ? 4.788   2.985   6.910   1.00 76.95 57  A 1 
ATOM 466  N N   . TRP A 1 58  ? 1.608   4.816   -0.426  1.00 94.93 58  A 1 
ATOM 467  C CA  . TRP A 1 58  ? 1.726   5.980   -1.300  1.00 95.12 58  A 1 
ATOM 468  C C   . TRP A 1 58  ? 0.555   6.947   -1.159  1.00 95.72 58  A 1 
ATOM 469  O O   . TRP A 1 58  ? 0.799   8.151   -1.102  1.00 95.06 58  A 1 
ATOM 470  C CB  . TRP A 1 58  ? 1.891   5.523   -2.749  1.00 95.08 58  A 1 
ATOM 471  C CG  . TRP A 1 58  ? 3.191   4.844   -3.047  1.00 95.27 58  A 1 
ATOM 472  C CD1 . TRP A 1 58  ? 3.336   3.590   -3.515  1.00 93.10 58  A 1 
ATOM 473  C CD2 . TRP A 1 58  ? 4.542   5.380   -2.920  1.00 95.16 58  A 1 
ATOM 474  N NE1 . TRP A 1 58  ? 4.675   3.305   -3.689  1.00 92.51 58  A 1 
ATOM 475  C CE2 . TRP A 1 58  ? 5.465   4.375   -3.338  1.00 93.75 58  A 1 
ATOM 476  C CE3 . TRP A 1 58  ? 5.082   6.613   -2.495  1.00 93.37 58  A 1 
ATOM 477  C CZ2 . TRP A 1 58  ? 6.853   4.581   -3.336  1.00 92.66 58  A 1 
ATOM 478  C CZ3 . TRP A 1 58  ? 6.475   6.832   -2.486  1.00 91.76 58  A 1 
ATOM 479  C CH2 . TRP A 1 58  ? 7.359   5.820   -2.904  1.00 91.16 58  A 1 
ATOM 480  N N   . LEU A 1 59  ? -0.682  6.466   -0.995  1.00 95.04 59  A 1 
ATOM 481  C CA  . LEU A 1 59  ? -1.842  7.346   -0.810  1.00 95.59 59  A 1 
ATOM 482  C C   . LEU A 1 59  ? -1.617  8.354   0.323   1.00 96.07 59  A 1 
ATOM 483  O O   . LEU A 1 59  ? -1.830  9.544   0.139   1.00 95.52 59  A 1 
ATOM 484  C CB  . LEU A 1 59  ? -3.101  6.503   -0.558  1.00 95.65 59  A 1 
ATOM 485  C CG  . LEU A 1 59  ? -4.360  7.338   -0.233  1.00 95.51 59  A 1 
ATOM 486  C CD1 . LEU A 1 59  ? -4.748  8.285   -1.366  1.00 92.50 59  A 1 
ATOM 487  C CD2 . LEU A 1 59  ? -5.535  6.415   0.056   1.00 93.00 59  A 1 
ATOM 488  N N   . THR A 1 60  ? -1.108  7.913   1.473   1.00 95.47 60  A 1 
ATOM 489  C CA  . THR A 1 60  ? -0.871  8.792   2.634   1.00 95.10 60  A 1 
ATOM 490  C C   . THR A 1 60  ? 0.289   9.773   2.440   1.00 95.09 60  A 1 
ATOM 491  O O   . THR A 1 60  ? 0.432   10.722  3.221   1.00 93.46 60  A 1 
ATOM 492  C CB  . THR A 1 60  ? -0.651  7.982   3.919   1.00 94.36 60  A 1 
ATOM 493  O OG1 . THR A 1 60  ? 0.516   7.197   3.853   1.00 89.61 60  A 1 
ATOM 494  C CG2 . THR A 1 60  ? -1.825  7.056   4.233   1.00 88.40 60  A 1 
ATOM 495  N N   . ARG A 1 61  ? 1.134   9.577   1.420   1.00 95.97 61  A 1 
ATOM 496  C CA  . ARG A 1 61  ? 2.219   10.488  1.031   1.00 95.84 61  A 1 
ATOM 497  C C   . ARG A 1 61  ? 1.758   11.521  0.008   1.00 96.54 61  A 1 
ATOM 498  O O   . ARG A 1 61  ? 2.204   12.656  0.079   1.00 95.44 61  A 1 
ATOM 499  C CB  . ARG A 1 61  ? 3.412   9.702   0.477   1.00 95.21 61  A 1 
ATOM 500  C CG  . ARG A 1 61  ? 4.047   8.754   1.500   1.00 91.53 61  A 1 
ATOM 501  C CD  . ARG A 1 61  ? 5.283   8.093   0.881   1.00 88.68 61  A 1 
ATOM 502  N NE  . ARG A 1 61  ? 5.896   7.110   1.788   1.00 80.66 61  A 1 
ATOM 503  C CZ  . ARG A 1 61  ? 7.117   6.619   1.690   1.00 73.66 61  A 1 
ATOM 504  N NH1 . ARG A 1 61  ? 7.952   6.995   0.759   1.00 66.49 61  A 1 
ATOM 505  N NH2 . ARG A 1 61  ? 7.528   5.717   2.538   1.00 64.94 61  A 1 
ATOM 506  N N   . PHE A 1 62  ? 0.891   11.122  -0.921  1.00 96.41 62  A 1 
ATOM 507  C CA  . PHE A 1 62  ? 0.371   11.998  -1.975  1.00 96.64 62  A 1 
ATOM 508  C C   . PHE A 1 62  ? -0.844  12.820  -1.520  1.00 97.02 62  A 1 
ATOM 509  O O   . PHE A 1 62  ? -1.036  13.936  -2.000  1.00 96.16 62  A 1 
ATOM 510  C CB  . PHE A 1 62  ? 0.025   11.153  -3.206  1.00 96.72 62  A 1 
ATOM 511  C CG  . PHE A 1 62  ? 1.219   10.854  -4.098  1.00 97.06 62  A 1 
ATOM 512  C CD1 . PHE A 1 62  ? 1.426   11.622  -5.260  1.00 95.04 62  A 1 
ATOM 513  C CD2 . PHE A 1 62  ? 2.116   9.824   -3.782  1.00 95.39 62  A 1 
ATOM 514  C CE1 . PHE A 1 62  ? 2.517   11.350  -6.101  1.00 94.67 62  A 1 
ATOM 515  C CE2 . PHE A 1 62  ? 3.213   9.555   -4.621  1.00 94.92 62  A 1 
ATOM 516  C CZ  . PHE A 1 62  ? 3.410   10.314  -5.784  1.00 96.00 62  A 1 
ATOM 517  N N   . LEU A 1 63  ? -1.665  12.292  -0.604  1.00 96.66 63  A 1 
ATOM 518  C CA  . LEU A 1 63  ? -2.826  12.983  -0.059  1.00 96.65 63  A 1 
ATOM 519  C C   . LEU A 1 63  ? -2.378  14.067  0.931   1.00 96.85 63  A 1 
ATOM 520  O O   . LEU A 1 63  ? -1.588  13.805  1.842   1.00 96.10 63  A 1 
ATOM 521  C CB  . LEU A 1 63  ? -3.762  11.943  0.586   1.00 96.25 63  A 1 
ATOM 522  C CG  . LEU A 1 63  ? -5.148  12.481  0.969   1.00 95.47 63  A 1 
ATOM 523  C CD1 . LEU A 1 63  ? -5.985  12.837  -0.261  1.00 93.08 63  A 1 
ATOM 524  C CD2 . LEU A 1 63  ? -5.906  11.416  1.758   1.00 92.71 63  A 1 
ATOM 525  N N   . GLU A 1 64  ? -2.908  15.279  0.776   1.00 97.29 64  A 1 
ATOM 526  C CA  . GLU A 1 64  ? -2.715  16.349  1.752   1.00 97.25 64  A 1 
ATOM 527  C C   . GLU A 1 64  ? -3.533  16.060  3.018   1.00 97.30 64  A 1 
ATOM 528  O O   . GLU A 1 64  ? -4.680  15.616  2.944   1.00 96.49 64  A 1 
ATOM 529  C CB  . GLU A 1 64  ? -3.070  17.705  1.122   1.00 96.60 64  A 1 
ATOM 530  C CG  . GLU A 1 64  ? -2.641  18.890  2.002   1.00 87.80 64  A 1 
ATOM 531  C CD  . GLU A 1 64  ? -3.011  20.233  1.357   1.00 86.35 64  A 1 
ATOM 532  O OE1 . GLU A 1 64  ? -3.647  21.059  2.043   1.00 76.25 64  A 1 
ATOM 533  O OE2 . GLU A 1 64  ? -2.683  20.420  0.165   1.00 78.36 64  A 1 
ATOM 534  N N   . PHE A 1 65  ? -2.933  16.287  4.188   1.00 96.98 65  A 1 
ATOM 535  C CA  . PHE A 1 65  ? -3.581  16.055  5.482   1.00 96.88 65  A 1 
ATOM 536  C C   . PHE A 1 65  ? -3.749  17.351  6.260   1.00 97.00 65  A 1 
ATOM 537  O O   . PHE A 1 65  ? -2.807  18.137  6.389   1.00 96.06 65  A 1 
ATOM 538  C CB  . PHE A 1 65  ? -2.801  15.044  6.324   1.00 96.19 65  A 1 
ATOM 539  C CG  . PHE A 1 65  ? -3.078  13.591  5.987   1.00 96.31 65  A 1 
ATOM 540  C CD1 . PHE A 1 65  ? -3.971  12.835  6.773   1.00 93.96 65  A 1 
ATOM 541  C CD2 . PHE A 1 65  ? -2.439  12.993  4.889   1.00 94.37 65  A 1 
ATOM 542  C CE1 . PHE A 1 65  ? -4.219  11.490  6.461   1.00 93.48 65  A 1 
ATOM 543  C CE2 . PHE A 1 65  ? -2.693  11.648  4.573   1.00 93.74 65  A 1 
ATOM 544  C CZ  . PHE A 1 65  ? -3.580  10.896  5.361   1.00 94.60 65  A 1 
ATOM 545  N N   . LYS A 1 66  ? -4.924  17.502  6.892   1.00 96.38 66  A 1 
ATOM 546  C CA  . LYS A 1 66  ? -5.254  18.579  7.824   1.00 96.40 66  A 1 
ATOM 547  C C   . LYS A 1 66  ? -5.387  18.044  9.253   1.00 96.59 66  A 1 
ATOM 548  O O   . LYS A 1 66  ? -6.104  17.075  9.502   1.00 95.68 66  A 1 
ATOM 549  C CB  . LYS A 1 66  ? -6.528  19.280  7.331   1.00 96.08 66  A 1 
ATOM 550  C CG  . LYS A 1 66  ? -6.882  20.478  8.221   1.00 95.60 66  A 1 
ATOM 551  C CD  . LYS A 1 66  ? -7.939  21.350  7.552   1.00 93.84 66  A 1 
ATOM 552  C CE  . LYS A 1 66  ? -8.156  22.619  8.378   1.00 89.85 66  A 1 
ATOM 553  N NZ  . LYS A 1 66  ? -8.716  23.701  7.548   1.00 84.28 66  A 1 
ATOM 554  N N   . GLY A 1 67  ? -4.700  18.703  10.189  1.00 95.87 67  A 1 
ATOM 555  C CA  . GLY A 1 67  ? -4.858  18.457  11.622  1.00 95.66 67  A 1 
ATOM 556  C C   . GLY A 1 67  ? -6.096  19.163  12.178  1.00 95.98 67  A 1 
ATOM 557  O O   . GLY A 1 67  ? -6.346  20.322  11.844  1.00 94.94 67  A 1 
ATOM 558  N N   . LEU A 1 68  ? -6.864  18.483  13.017  1.00 95.57 68  A 1 
ATOM 559  C CA  . LEU A 1 68  ? -8.055  19.003  13.683  1.00 95.35 68  A 1 
ATOM 560  C C   . LEU A 1 68  ? -7.859  19.009  15.199  1.00 95.14 68  A 1 
ATOM 561  O O   . LEU A 1 68  ? -7.497  17.991  15.784  1.00 93.98 68  A 1 
ATOM 562  C CB  . LEU A 1 68  ? -9.289  18.162  13.316  1.00 95.37 68  A 1 
ATOM 563  C CG  . LEU A 1 68  ? -9.587  18.009  11.815  1.00 95.05 68  A 1 
ATOM 564  C CD1 . LEU A 1 68  ? -10.862 17.178  11.655  1.00 92.50 68  A 1 
ATOM 565  C CD2 . LEU A 1 68  ? -9.794  19.348  11.110  1.00 92.56 68  A 1 
ATOM 566  N N   . GLU A 1 69  ? -8.179  20.129  15.847  1.00 94.93 69  A 1 
ATOM 567  C CA  . GLU A 1 69  ? -8.135  20.232  17.313  1.00 94.04 69  A 1 
ATOM 568  C C   . GLU A 1 69  ? -9.358  19.573  17.968  1.00 93.55 69  A 1 
ATOM 569  O O   . GLU A 1 69  ? -9.229  18.867  18.964  1.00 90.32 69  A 1 
ATOM 570  C CB  . GLU A 1 69  ? -8.032  21.704  17.725  1.00 92.95 69  A 1 
ATOM 571  C CG  . GLU A 1 69  ? -6.715  22.349  17.252  1.00 88.35 69  A 1 
ATOM 572  C CD  . GLU A 1 69  ? -6.565  23.813  17.690  1.00 83.03 69  A 1 
ATOM 573  O OE1 . GLU A 1 69  ? -5.476  24.368  17.421  1.00 73.63 69  A 1 
ATOM 574  O OE2 . GLU A 1 69  ? -7.533  24.366  18.258  1.00 73.87 69  A 1 
ATOM 575  N N   . ALA A 1 70  ? -10.547 19.749  17.371  1.00 93.55 70  A 1 
ATOM 576  C CA  . ALA A 1 70  ? -11.816 19.257  17.917  1.00 92.47 70  A 1 
ATOM 577  C C   . ALA A 1 70  ? -12.298 17.917  17.324  1.00 92.49 70  A 1 
ATOM 578  O O   . ALA A 1 70  ? -13.362 17.429  17.702  1.00 86.09 70  A 1 
ATOM 579  C CB  . ALA A 1 70  ? -12.862 20.367  17.760  1.00 90.14 70  A 1 
ATOM 580  N N   . GLY A 1 71  ? -11.583 17.343  16.364  1.00 92.13 71  A 1 
ATOM 581  C CA  . GLY A 1 71  ? -11.956 16.065  15.729  1.00 92.02 71  A 1 
ATOM 582  C C   . GLY A 1 71  ? -13.187 16.107  14.812  1.00 93.73 71  A 1 
ATOM 583  O O   . GLY A 1 71  ? -13.632 15.053  14.355  1.00 91.49 71  A 1 
ATOM 584  N N   . ILE A 1 72  ? -13.733 17.301  14.517  1.00 95.09 72  A 1 
ATOM 585  C CA  . ILE A 1 72  ? -14.884 17.507  13.623  1.00 95.54 72  A 1 
ATOM 586  C C   . ILE A 1 72  ? -14.474 18.479  12.516  1.00 95.80 72  A 1 
ATOM 587  O O   . ILE A 1 72  ? -13.913 19.540  12.788  1.00 94.73 72  A 1 
ATOM 588  C CB  . ILE A 1 72  ? -16.128 18.009  14.393  1.00 94.33 72  A 1 
ATOM 589  C CG1 . ILE A 1 72  ? -16.508 17.030  15.534  1.00 89.38 72  A 1 
ATOM 590  C CG2 . ILE A 1 72  ? -17.313 18.195  13.426  1.00 89.86 72  A 1 
ATOM 591  C CD1 . ILE A 1 72  ? -17.614 17.544  16.467  1.00 83.07 72  A 1 
ATOM 592  N N   . TYR A 1 73  ? -14.787 18.132  11.266  1.00 95.19 73  A 1 
ATOM 593  C CA  . TYR A 1 73  ? -14.550 18.971  10.099  1.00 95.18 73  A 1 
ATOM 594  C C   . TYR A 1 73  ? -15.847 19.178  9.326   1.00 95.48 73  A 1 
ATOM 595  O O   . TYR A 1 73  ? -16.440 18.230  8.816   1.00 94.59 73  A 1 
ATOM 596  C CB  . TYR A 1 73  ? -13.461 18.342  9.228   1.00 95.18 73  A 1 
ATOM 597  C CG  . TYR A 1 73  ? -13.021 19.238  8.087   1.00 95.76 73  A 1 
ATOM 598  C CD1 . TYR A 1 73  ? -13.378 18.937  6.758   1.00 92.38 73  A 1 
ATOM 599  C CD2 . TYR A 1 73  ? -12.244 20.376  8.366   1.00 93.25 73  A 1 
ATOM 600  C CE1 . TYR A 1 73  ? -12.940 19.771  5.710   1.00 92.40 73  A 1 
ATOM 601  C CE2 . TYR A 1 73  ? -11.813 21.214  7.321   1.00 92.63 73  A 1 
ATOM 602  C CZ  . TYR A 1 73  ? -12.153 20.910  5.988   1.00 94.41 73  A 1 
ATOM 603  O OH  . TYR A 1 73  ? -11.721 21.714  4.985   1.00 92.96 73  A 1 
ATOM 604  N N   . ARG A 1 74  ? -16.295 20.438  9.228   1.00 95.75 74  A 1 
ATOM 605  C CA  . ARG A 1 74  ? -17.531 20.821  8.540   1.00 95.82 74  A 1 
ATOM 606  C C   . ARG A 1 74  ? -17.211 21.435  7.179   1.00 95.65 74  A 1 
ATOM 607  O O   . ARG A 1 74  ? -16.457 22.403  7.099   1.00 94.36 74  A 1 
ATOM 608  C CB  . ARG A 1 74  ? -18.336 21.758  9.447   1.00 94.95 74  A 1 
ATOM 609  C CG  . ARG A 1 74  ? -19.694 22.112  8.828   1.00 91.12 74  A 1 
ATOM 610  C CD  . ARG A 1 74  ? -20.453 23.108  9.712   1.00 90.53 74  A 1 
ATOM 611  N NE  . ARG A 1 74  ? -20.916 22.516  10.978  1.00 85.25 74  A 1 
ATOM 612  C CZ  . ARG A 1 74  ? -21.413 23.159  12.021  1.00 84.28 74  A 1 
ATOM 613  N NH1 . ARG A 1 74  ? -21.524 24.454  12.044  1.00 74.84 74  A 1 
ATOM 614  N NH2 . ARG A 1 74  ? -21.822 22.489  13.059  1.00 75.92 74  A 1 
ATOM 615  N N   . VAL A 1 75  ? -17.825 20.902  6.123   1.00 94.27 75  A 1 
ATOM 616  C CA  . VAL A 1 75  ? -17.685 21.408  4.754   1.00 93.75 75  A 1 
ATOM 617  C C   . VAL A 1 75  ? -18.916 22.234  4.397   1.00 93.93 75  A 1 
ATOM 618  O O   . VAL A 1 75  ? -19.958 21.691  4.025   1.00 92.40 75  A 1 
ATOM 619  C CB  . VAL A 1 75  ? -17.438 20.270  3.748   1.00 92.62 75  A 1 
ATOM 620  C CG1 . VAL A 1 75  ? -17.231 20.825  2.332   1.00 88.76 75  A 1 
ATOM 621  C CG2 . VAL A 1 75  ? -16.182 19.476  4.126   1.00 89.27 75  A 1 
ATOM 622  N N   . ASN A 1 76  ? -18.791 23.552  4.491   1.00 93.31 76  A 1 
ATOM 623  C CA  . ASN A 1 76  ? -19.831 24.477  4.053   1.00 92.62 76  A 1 
ATOM 624  C C   . ASN A 1 76  ? -19.789 24.610  2.525   1.00 91.80 76  A 1 
ATOM 625  O O   . ASN A 1 76  ? -18.732 24.868  1.944   1.00 89.71 76  A 1 
ATOM 626  C CB  . ASN A 1 76  ? -19.654 25.827  4.763   1.00 91.76 76  A 1 
ATOM 627  C CG  . ASN A 1 76  ? -19.829 25.710  6.269   1.00 90.25 76  A 1 
ATOM 628  O OD1 . ASN A 1 76  ? -20.730 25.069  6.775   1.00 81.67 76  A 1 
ATOM 629  N ND2 . ASN A 1 76  ? -18.954 26.304  7.045   1.00 82.47 76  A 1 
ATOM 630  N N   . LYS A 1 77  ? -20.944 24.449  1.880   1.00 91.31 77  A 1 
ATOM 631  C CA  . LYS A 1 77  ? -21.128 24.655  0.441   1.00 90.75 77  A 1 
ATOM 632  C C   . LYS A 1 77  ? -22.184 25.740  0.212   1.00 91.27 77  A 1 
ATOM 633  O O   . LYS A 1 77  ? -23.078 25.942  1.037   1.00 89.07 77  A 1 
ATOM 634  C CB  . LYS A 1 77  ? -21.485 23.332  -0.274  1.00 89.14 77  A 1 
ATOM 635  C CG  . LYS A 1 77  ? -20.390 22.243  -0.234  1.00 86.55 77  A 1 
ATOM 636  C CD  . LYS A 1 77  ? -20.789 21.025  -1.107  1.00 84.38 77  A 1 
ATOM 637  C CE  . LYS A 1 77  ? -19.719 19.914  -1.165  1.00 78.23 77  A 1 
ATOM 638  N NZ  . LYS A 1 77  ? -20.089 18.804  -2.097  1.00 71.87 77  A 1 
ATOM 639  N N   . VAL A 1 78  ? -22.058 26.430  -0.909  1.00 89.91 78  A 1 
ATOM 640  C CA  . VAL A 1 78  ? -23.091 27.330  -1.436  1.00 89.11 78  A 1 
ATOM 641  C C   . VAL A 1 78  ? -24.202 26.477  -2.057  1.00 88.86 78  A 1 
ATOM 642  O O   . VAL A 1 78  ? -23.923 25.383  -2.552  1.00 87.72 78  A 1 
ATOM 643  C CB  . VAL A 1 78  ? -22.453 28.314  -2.439  1.00 87.57 78  A 1 
ATOM 644  C CG1 . VAL A 1 78  ? -23.468 29.224  -3.120  1.00 81.16 78  A 1 
ATOM 645  C CG2 . VAL A 1 78  ? -21.430 29.209  -1.716  1.00 82.46 78  A 1 
ATOM 646  N N   . VAL A 1 79  ? -25.449 26.936  -1.990  1.00 87.14 79  A 1 
ATOM 647  C CA  . VAL A 1 79  ? -26.555 26.317  -2.726  1.00 85.76 79  A 1 
ATOM 648  C C   . VAL A 1 79  ? -26.376 26.651  -4.204  1.00 83.75 79  A 1 
ATOM 649  O O   . VAL A 1 79  ? -26.311 27.823  -4.571  1.00 79.44 79  A 1 
ATOM 650  C CB  . VAL A 1 79  ? -27.923 26.781  -2.194  1.00 85.47 79  A 1 
ATOM 651  C CG1 . VAL A 1 79  ? -29.077 26.140  -2.971  1.00 79.57 79  A 1 
ATOM 652  C CG2 . VAL A 1 79  ? -28.088 26.389  -0.715  1.00 80.98 79  A 1 
ATOM 653  N N   . GLU A 1 80  ? -26.246 25.614  -5.052  1.00 84.94 80  A 1 
ATOM 654  C CA  . GLU A 1 80  ? -26.170 25.779  -6.505  1.00 81.74 80  A 1 
ATOM 655  C C   . GLU A 1 80  ? -27.579 26.037  -7.066  1.00 79.10 80  A 1 
ATOM 656  O O   . GLU A 1 80  ? -28.534 25.339  -6.711  1.00 71.10 80  A 1 
ATOM 657  C CB  . GLU A 1 80  ? -25.504 24.554  -7.156  1.00 79.02 80  A 1 
ATOM 658  C CG  . GLU A 1 80  ? -24.028 24.393  -6.727  1.00 74.31 80  A 1 
ATOM 659  C CD  . GLU A 1 80  ? -23.293 23.206  -7.381  1.00 72.01 80  A 1 
ATOM 660  O OE1 . GLU A 1 80  ? -22.071 23.076  -7.106  1.00 65.13 80  A 1 
ATOM 661  O OE2 . GLU A 1 80  ? -23.929 22.420  -8.109  1.00 65.55 80  A 1 
ATOM 662  N N   . GLY A 1 81  ? -27.730 27.046  -7.923  1.00 76.41 81  A 1 
ATOM 663  C CA  . GLY A 1 81  ? -29.007 27.491  -8.480  1.00 73.62 81  A 1 
ATOM 664  C C   . GLY A 1 81  ? -28.861 28.848  -9.167  1.00 73.89 81  A 1 
ATOM 665  O O   . GLY A 1 81  ? -27.759 29.214  -9.544  1.00 67.74 81  A 1 
ATOM 666  N N   . GLU A 1 82  ? -29.936 29.626  -9.309  1.00 69.07 82  A 1 
ATOM 667  C CA  . GLU A 1 82  ? -29.904 30.990  -9.879  1.00 69.39 82  A 1 
ATOM 668  C C   . GLU A 1 82  ? -29.178 31.973  -8.941  1.00 69.89 82  A 1 
ATOM 669  O O   . GLU A 1 82  ? -29.773 32.839  -8.298  1.00 64.28 82  A 1 
ATOM 670  C CB  . GLU A 1 82  ? -31.327 31.480  -10.200 1.00 64.63 82  A 1 
ATOM 671  C CG  . GLU A 1 82  ? -32.005 30.702  -11.337 1.00 57.58 82  A 1 
ATOM 672  C CD  . GLU A 1 82  ? -33.381 31.280  -11.731 1.00 52.53 82  A 1 
ATOM 673  O OE1 . GLU A 1 82  ? -33.928 30.802  -12.755 1.00 48.77 82  A 1 
ATOM 674  O OE2 . GLU A 1 82  ? -33.896 32.163  -11.014 1.00 47.28 82  A 1 
ATOM 675  N N   . THR A 1 83  ? -27.866 31.799  -8.811  1.00 66.84 83  A 1 
ATOM 676  C CA  . THR A 1 83  ? -27.049 32.736  -8.040  1.00 66.99 83  A 1 
ATOM 677  C C   . THR A 1 83  ? -26.775 33.995  -8.872  1.00 68.43 83  A 1 
ATOM 678  O O   . THR A 1 83  ? -26.725 33.930  -10.103 1.00 64.08 83  A 1 
ATOM 679  C CB  . THR A 1 83  ? -25.743 32.112  -7.529  1.00 62.44 83  A 1 
ATOM 680  O OG1 . THR A 1 83  ? -24.826 31.877  -8.558  1.00 56.21 83  A 1 
ATOM 681  C CG2 . THR A 1 83  ? -25.942 30.817  -6.741  1.00 56.15 83  A 1 
ATOM 682  N N   . PRO A 1 84  ? -26.519 35.150  -8.247  1.00 64.74 84  A 1 
ATOM 683  C CA  . PRO A 1 84  ? -26.105 36.350  -8.981  1.00 64.34 84  A 1 
ATOM 684  C C   . PRO A 1 84  ? -24.897 36.114  -9.902  1.00 65.50 84  A 1 
ATOM 685  O O   . PRO A 1 84  ? -24.765 36.761  -10.938 1.00 63.56 84  A 1 
ATOM 686  C CB  . PRO A 1 84  ? -25.787 37.390  -7.899  1.00 62.36 84  A 1 
ATOM 687  C CG  . PRO A 1 84  ? -26.666 36.968  -6.720  1.00 60.24 84  A 1 
ATOM 688  C CD  . PRO A 1 84  ? -26.676 35.446  -6.823  1.00 63.69 84  A 1 
ATOM 689  N N   . LEU A 1 85  ? -24.023 35.149  -9.552  1.00 66.07 85  A 1 
ATOM 690  C CA  . LEU A 1 85  ? -22.876 34.753  -10.363 1.00 65.99 85  A 1 
ATOM 691  C C   . LEU A 1 85  ? -23.305 34.033  -11.653 1.00 67.19 85  A 1 
ATOM 692  O O   . LEU A 1 85  ? -22.756 34.315  -12.713 1.00 64.21 85  A 1 
ATOM 693  C CB  . LEU A 1 85  ? -21.952 33.859  -9.514  1.00 62.76 85  A 1 
ATOM 694  C CG  . LEU A 1 85  ? -20.536 33.731  -10.098 1.00 56.88 85  A 1 
ATOM 695  C CD1 . LEU A 1 85  ? -19.649 34.892  -9.643  1.00 52.95 85  A 1 
ATOM 696  C CD2 . LEU A 1 85  ? -19.881 32.427  -9.649  1.00 50.62 85  A 1 
ATOM 697  N N   . ASP A 1 86  ? -24.303 33.144  -11.578 1.00 66.50 86  A 1 
ATOM 698  C CA  . ASP A 1 86  ? -24.816 32.401  -12.736 1.00 65.97 86  A 1 
ATOM 699  C C   . ASP A 1 86  ? -25.537 33.331  -13.715 1.00 66.57 86  A 1 
ATOM 700  O O   . ASP A 1 86  ? -25.314 33.251  -14.924 1.00 64.41 86  A 1 
ATOM 701  C CB  . ASP A 1 86  ? -25.737 31.261  -12.270 1.00 62.20 86  A 1 
ATOM 702  C CG  . ASP A 1 86  ? -24.991 30.263  -11.385 1.00 56.62 86  A 1 
ATOM 703  O OD1 . ASP A 1 86  ? -23.909 29.807  -11.801 1.00 52.73 86  A 1 
ATOM 704  O OD2 . ASP A 1 86  ? -25.476 30.041  -10.252 1.00 51.17 86  A 1 
ATOM 705  N N   . VAL A 1 87  ? -26.294 34.298  -13.198 1.00 65.78 87  A 1 
ATOM 706  C CA  . VAL A 1 87  ? -26.919 35.361  -14.004 1.00 66.05 87  A 1 
ATOM 707  C C   . VAL A 1 87  ? -25.854 36.201  -14.724 1.00 67.12 87  A 1 
ATOM 708  O O   . VAL A 1 87  ? -25.980 36.495  -15.913 1.00 63.00 87  A 1 
ATOM 709  C CB  . VAL A 1 87  ? -27.828 36.247  -13.130 1.00 61.98 87  A 1 
ATOM 710  C CG1 . VAL A 1 87  ? -28.477 37.376  -13.944 1.00 55.75 87  A 1 
ATOM 711  C CG2 . VAL A 1 87  ? -28.961 35.433  -12.494 1.00 56.99 87  A 1 
ATOM 712  N N   . LEU A 1 88  ? -24.753 36.539  -14.047 1.00 66.98 88  A 1 
ATOM 713  C CA  . LEU A 1 88  ? -23.642 37.293  -14.645 1.00 66.96 88  A 1 
ATOM 714  C C   . LEU A 1 88  ? -22.862 36.494  -15.701 1.00 67.25 88  A 1 
ATOM 715  O O   . LEU A 1 88  ? -22.301 37.093  -16.629 1.00 64.41 88  A 1 
ATOM 716  C CB  . LEU A 1 88  ? -22.697 37.765  -13.527 1.00 64.91 88  A 1 
ATOM 717  C CG  . LEU A 1 88  ? -23.243 38.926  -12.680 1.00 61.79 88  A 1 
ATOM 718  C CD1 . LEU A 1 88  ? -22.343 39.134  -11.460 1.00 59.70 88  A 1 
ATOM 719  C CD2 . LEU A 1 88  ? -23.288 40.234  -13.469 1.00 58.17 88  A 1 
ATOM 720  N N   . CYS A 1 89  ? -22.802 35.164  -15.559 1.00 67.15 89  A 1 
ATOM 721  C CA  . CYS A 1 89  ? -22.111 34.251  -16.471 1.00 67.54 89  A 1 
ATOM 722  C C   . CYS A 1 89  ? -23.006 33.736  -17.612 1.00 67.12 89  A 1 
ATOM 723  O O   . CYS A 1 89  ? -22.483 33.143  -18.557 1.00 63.21 89  A 1 
ATOM 724  C CB  . CYS A 1 89  ? -21.520 33.091  -15.662 1.00 65.35 89  A 1 
ATOM 725  S SG  . CYS A 1 89  ? -20.183 33.681  -14.579 1.00 58.80 89  A 1 
ATOM 726  N N   . SER A 1 90  ? -24.320 33.946  -17.545 1.00 66.23 90  A 1 
ATOM 727  C CA  . SER A 1 90  ? -25.245 33.544  -18.602 1.00 65.42 90  A 1 
ATOM 728  C C   . SER A 1 90  ? -24.987 34.319  -19.904 1.00 64.22 90  A 1 
ATOM 729  O O   . SER A 1 90  ? -24.594 35.489  -19.913 1.00 59.05 90  A 1 
ATOM 730  C CB  . SER A 1 90  ? -26.702 33.659  -18.134 1.00 60.80 90  A 1 
ATOM 731  O OG  . SER A 1 90  ? -27.134 35.002  -18.127 1.00 54.76 90  A 1 
ATOM 732  N N   . SER A 1 91  ? -25.186 33.641  -21.039 1.00 57.45 91  A 1 
ATOM 733  C CA  . SER A 1 91  ? -24.980 34.217  -22.379 1.00 57.36 91  A 1 
ATOM 734  C C   . SER A 1 91  ? -26.179 35.038  -22.874 1.00 57.94 91  A 1 
ATOM 735  O O   . SER A 1 91  ? -26.189 35.470  -24.030 1.00 53.09 91  A 1 
ATOM 736  C CB  . SER A 1 91  ? -24.654 33.105  -23.384 1.00 51.32 91  A 1 
ATOM 737  O OG  . SER A 1 91  ? -23.625 32.260  -22.905 1.00 45.90 91  A 1 
ATOM 738  N N   . GLU A 1 92  ? -27.201 35.219  -22.048 1.00 64.34 92  A 1 
ATOM 739  C CA  . GLU A 1 92  ? -28.399 35.976  -22.412 1.00 63.65 92  A 1 
ATOM 740  C C   . GLU A 1 92  ? -28.111 37.480  -22.489 1.00 62.93 92  A 1 
ATOM 741  O O   . GLU A 1 92  ? -27.159 37.998  -21.895 1.00 58.08 92  A 1 
ATOM 742  C CB  . GLU A 1 92  ? -29.568 35.647  -21.477 1.00 59.63 92  A 1 
ATOM 743  C CG  . GLU A 1 92  ? -30.009 34.179  -21.626 1.00 52.86 92  A 1 
ATOM 744  C CD  . GLU A 1 92  ? -31.358 33.881  -20.959 1.00 48.99 92  A 1 
ATOM 745  O OE1 . GLU A 1 92  ? -31.941 32.843  -21.340 1.00 46.50 92  A 1 
ATOM 746  O OE2 . GLU A 1 92  ? -31.810 34.711  -20.143 1.00 45.52 92  A 1 
ATOM 747  N N   . LYS A 1 93  ? -28.924 38.206  -23.272 1.00 64.14 93  A 1 
ATOM 748  C CA  . LYS A 1 93  ? -28.803 39.663  -23.409 1.00 64.19 93  A 1 
ATOM 749  C C   . LYS A 1 93  ? -28.877 40.305  -22.026 1.00 64.76 93  A 1 
ATOM 750  O O   . LYS A 1 93  ? -29.947 40.352  -21.429 1.00 59.78 93  A 1 
ATOM 751  C CB  . LYS A 1 93  ? -29.908 40.234  -24.311 1.00 58.83 93  A 1 
ATOM 752  C CG  . LYS A 1 93  ? -29.623 40.062  -25.803 1.00 53.33 93  A 1 
ATOM 753  C CD  . LYS A 1 93  ? -30.751 40.704  -26.620 1.00 49.24 93  A 1 
ATOM 754  C CE  . LYS A 1 93  ? -30.463 40.614  -28.119 1.00 43.57 93  A 1 
ATOM 755  N NZ  . LYS A 1 93  ? -31.581 41.173  -28.912 1.00 36.67 93  A 1 
ATOM 756  N N   . LYS A 1 94  ? -27.736 40.817  -21.555 1.00 67.15 94  A 1 
ATOM 757  C CA  . LYS A 1 94  ? -27.628 41.510  -20.273 1.00 67.88 94  A 1 
ATOM 758  C C   . LYS A 1 94  ? -28.654 42.644  -20.223 1.00 70.42 94  A 1 
ATOM 759  O O   . LYS A 1 94  ? -28.602 43.548  -21.060 1.00 66.49 94  A 1 
ATOM 760  C CB  . LYS A 1 94  ? -26.197 42.034  -20.062 1.00 62.51 94  A 1 
ATOM 761  C CG  . LYS A 1 94  ? -25.177 40.890  -19.950 1.00 56.23 94  A 1 
ATOM 762  C CD  . LYS A 1 94  ? -23.761 41.397  -19.647 1.00 54.09 94  A 1 
ATOM 763  C CE  . LYS A 1 94  ? -22.835 40.179  -19.521 1.00 49.95 94  A 1 
ATOM 764  N NZ  . LYS A 1 94  ? -21.458 40.553  -19.121 1.00 44.20 94  A 1 
ATOM 765  N N   . SER A 1 95  ? -29.570 42.580  -19.253 1.00 69.73 95  A 1 
ATOM 766  C CA  . SER A 1 95  ? -30.404 43.731  -18.927 1.00 72.63 95  A 1 
ATOM 767  C C   . SER A 1 95  ? -29.519 44.879  -18.431 1.00 75.40 95  A 1 
ATOM 768  O O   . SER A 1 95  ? -28.408 44.668  -17.944 1.00 73.01 95  A 1 
ATOM 769  C CB  . SER A 1 95  ? -31.483 43.352  -17.903 1.00 68.16 95  A 1 
ATOM 770  O OG  . SER A 1 95  ? -30.891 42.909  -16.708 1.00 60.93 95  A 1 
ATOM 771  N N   . ALA A 1 96  ? -29.984 46.107  -18.581 1.00 74.81 96  A 1 
ATOM 772  C CA  . ALA A 1 96  ? -29.287 47.278  -18.039 1.00 77.08 96  A 1 
ATOM 773  C C   . ALA A 1 96  ? -29.367 47.362  -16.503 1.00 79.13 96  A 1 
ATOM 774  O O   . ALA A 1 96  ? -28.688 48.193  -15.901 1.00 75.68 96  A 1 
ATOM 775  C CB  . ALA A 1 96  ? -29.864 48.527  -18.707 1.00 74.78 96  A 1 
ATOM 776  N N   . GLU A 1 97  ? -30.193 46.512  -15.877 1.00 76.12 97  A 1 
ATOM 777  C CA  . GLU A 1 97  ? -30.369 46.449  -14.429 1.00 77.51 97  A 1 
ATOM 778  C C   . GLU A 1 97  ? -29.261 45.615  -13.781 1.00 78.23 97  A 1 
ATOM 779  O O   . GLU A 1 97  ? -28.872 44.554  -14.276 1.00 75.47 97  A 1 
ATOM 780  C CB  . GLU A 1 97  ? -31.764 45.916  -14.081 1.00 74.86 97  A 1 
ATOM 781  C CG  . GLU A 1 97  ? -32.862 46.907  -14.518 1.00 66.55 97  A 1 
ATOM 782  C CD  . GLU A 1 97  ? -34.291 46.430  -14.213 1.00 62.65 97  A 1 
ATOM 783  O OE1 . GLU A 1 97  ? -35.216 47.245  -14.457 1.00 58.74 97  A 1 
ATOM 784  O OE2 . GLU A 1 97  ? -34.458 45.264  -13.804 1.00 58.98 97  A 1 
ATOM 785  N N   . ILE A 1 98  ? -28.731 46.119  -12.666 1.00 73.00 98  A 1 
ATOM 786  C CA  . ILE A 1 98  ? -27.737 45.415  -11.857 1.00 74.88 98  A 1 
ATOM 787  C C   . ILE A 1 98  ? -28.463 44.302  -11.095 1.00 75.87 98  A 1 
ATOM 788  O O   . ILE A 1 98  ? -29.400 44.607  -10.359 1.00 74.02 98  A 1 
ATOM 789  C CB  . ILE A 1 98  ? -27.002 46.389  -10.904 1.00 73.62 98  A 1 
ATOM 790  C CG1 . ILE A 1 98  ? -26.266 47.481  -11.718 1.00 70.93 98  A 1 
ATOM 791  C CG2 . ILE A 1 98  ? -26.014 45.620  -10.010 1.00 72.31 98  A 1 
ATOM 792  C CD1 . ILE A 1 98  ? -25.645 48.594  -10.862 1.00 68.32 98  A 1 
ATOM 793  N N   . PRO A 1 99  ? -28.064 43.021  -11.252 1.00 73.70 99  A 1 
ATOM 794  C CA  . PRO A 1 99  ? -28.705 41.936  -10.529 1.00 73.87 99  A 1 
ATOM 795  C C   . PRO A 1 99  ? -28.454 42.079  -9.022  1.00 74.67 99  A 1 
ATOM 796  O O   . PRO A 1 99  ? -27.309 42.149  -8.573  1.00 73.34 99  A 1 
ATOM 797  C CB  . PRO A 1 99  ? -28.127 40.650  -11.122 1.00 72.24 99  A 1 
ATOM 798  C CG  . PRO A 1 99  ? -26.766 41.079  -11.664 1.00 71.25 99  A 1 
ATOM 799  C CD  . PRO A 1 99  ? -26.990 42.522  -12.095 1.00 74.84 99  A 1 
ATOM 800  N N   . GLU A 1 100 ? -29.528 42.093  -8.242  1.00 77.37 100 A 1 
ATOM 801  C CA  . GLU A 1 100 ? -29.501 42.152  -6.782  1.00 78.11 100 A 1 
ATOM 802  C C   . GLU A 1 100 ? -29.871 40.790  -6.184  1.00 77.40 100 A 1 
ATOM 803  O O   . GLU A 1 100 ? -30.742 40.082  -6.689  1.00 73.25 100 A 1 
ATOM 804  C CB  . GLU A 1 100 ? -30.441 43.254  -6.259  1.00 75.60 100 A 1 
ATOM 805  C CG  . GLU A 1 100 ? -30.000 44.675  -6.677  1.00 68.72 100 A 1 
ATOM 806  C CD  . GLU A 1 100 ? -30.848 45.796  -6.043  1.00 70.42 100 A 1 
ATOM 807  O OE1 . GLU A 1 100 ? -30.510 46.979  -6.284  1.00 63.97 100 A 1 
ATOM 808  O OE2 . GLU A 1 100 ? -31.800 45.481  -5.294  1.00 66.33 100 A 1 
ATOM 809  N N   . GLY A 1 101 ? -29.218 40.410  -5.093  1.00 77.11 101 A 1 
ATOM 810  C CA  . GLY A 1 101 ? -29.477 39.146  -4.409  1.00 77.86 101 A 1 
ATOM 811  C C   . GLY A 1 101 ? -28.437 38.822  -3.346  1.00 80.90 101 A 1 
ATOM 812  O O   . GLY A 1 101 ? -27.552 39.620  -3.041  1.00 79.59 101 A 1 
ATOM 813  N N   . PHE A 1 102 ? -28.537 37.621  -2.783  1.00 79.75 102 A 1 
ATOM 814  C CA  . PHE A 1 102 ? -27.555 37.086  -1.847  1.00 81.74 102 A 1 
ATOM 815  C C   . PHE A 1 102 ? -27.190 35.652  -2.227  1.00 82.58 102 A 1 
ATOM 816  O O   . PHE A 1 102 ? -27.935 34.964  -2.920  1.00 81.57 102 A 1 
ATOM 817  C CB  . PHE A 1 102 ? -28.073 37.195  -0.403  1.00 80.91 102 A 1 
ATOM 818  C CG  . PHE A 1 102 ? -29.245 36.283  -0.081  1.00 80.85 102 A 1 
ATOM 819  C CD1 . PHE A 1 102 ? -30.558 36.682  -0.389  1.00 76.80 102 A 1 
ATOM 820  C CD2 . PHE A 1 102 ? -29.023 35.032  0.519   1.00 77.64 102 A 1 
ATOM 821  C CE1 . PHE A 1 102 ? -31.638 35.832  -0.108  1.00 75.78 102 A 1 
ATOM 822  C CE2 . PHE A 1 102 ? -30.103 34.180  0.801   1.00 78.17 102 A 1 
ATOM 823  C CZ  . PHE A 1 102 ? -31.414 34.578  0.486   1.00 80.67 102 A 1 
ATOM 824  N N   . VAL A 1 103 ? -26.023 35.188  -1.774  1.00 81.46 103 A 1 
ATOM 825  C CA  . VAL A 1 103 ? -25.563 33.815  -1.977  1.00 83.87 103 A 1 
ATOM 826  C C   . VAL A 1 103 ? -26.029 32.968  -0.798  1.00 86.01 103 A 1 
ATOM 827  O O   . VAL A 1 103 ? -25.601 33.193  0.337   1.00 85.50 103 A 1 
ATOM 828  C CB  . VAL A 1 103 ? -24.043 33.774  -2.161  1.00 82.05 103 A 1 
ATOM 829  C CG1 . VAL A 1 103 ? -23.553 32.346  -2.372  1.00 78.03 103 A 1 
ATOM 830  C CG2 . VAL A 1 103 ? -23.605 34.599  -3.382  1.00 79.69 103 A 1 
ATOM 831  N N   . GLU A 1 104 ? -26.904 31.993  -1.064  1.00 86.40 104 A 1 
ATOM 832  C CA  . GLU A 1 104 ? -27.415 31.092  -0.031  1.00 87.42 104 A 1 
ATOM 833  C C   . GLU A 1 104 ? -26.392 30.000  0.314   1.00 88.38 104 A 1 
ATOM 834  O O   . GLU A 1 104 ? -25.723 29.427  -0.550  1.00 87.12 104 A 1 
ATOM 835  C CB  . GLU A 1 104 ? -28.779 30.516  -0.448  1.00 85.13 104 A 1 
ATOM 836  C CG  . GLU A 1 104 ? -29.455 29.788  0.729   1.00 74.62 104 A 1 
ATOM 837  C CD  . GLU A 1 104 ? -30.879 29.283  0.450   1.00 74.99 104 A 1 
ATOM 838  O OE1 . GLU A 1 104 ? -31.431 28.645  1.381   1.00 66.59 104 A 1 
ATOM 839  O OE2 . GLU A 1 104 ? -31.411 29.556  -0.644  1.00 68.46 104 A 1 
ATOM 840  N N   . TYR A 1 105 ? -26.270 29.689  1.600   1.00 89.15 105 A 1 
ATOM 841  C CA  . TYR A 1 105 ? -25.458 28.585  2.101   1.00 90.35 105 A 1 
ATOM 842  C C   . TYR A 1 105 ? -26.336 27.368  2.397   1.00 91.03 105 A 1 
ATOM 843  O O   . TYR A 1 105 ? -27.457 27.498  2.875   1.00 90.21 105 A 1 
ATOM 844  C CB  . TYR A 1 105 ? -24.670 29.012  3.346   1.00 89.37 105 A 1 
ATOM 845  C CG  . TYR A 1 105 ? -23.790 30.244  3.193   1.00 88.66 105 A 1 
ATOM 846  C CD1 . TYR A 1 105 ? -23.128 30.523  1.977   1.00 84.65 105 A 1 
ATOM 847  C CD2 . TYR A 1 105 ? -23.640 31.132  4.278   1.00 84.58 105 A 1 
ATOM 848  C CE1 . TYR A 1 105 ? -22.336 31.680  1.843   1.00 84.18 105 A 1 
ATOM 849  C CE2 . TYR A 1 105 ? -22.846 32.285  4.149   1.00 83.66 105 A 1 
ATOM 850  C CZ  . TYR A 1 105 ? -22.196 32.566  2.931   1.00 84.25 105 A 1 
ATOM 851  O OH  . TYR A 1 105 ? -21.440 33.687  2.802   1.00 81.58 105 A 1 
ATOM 852  N N   . GLN A 1 106 ? -25.799 26.165  2.182   1.00 91.01 106 A 1 
ATOM 853  C CA  . GLN A 1 106 ? -26.484 24.937  2.560   1.00 90.99 106 A 1 
ATOM 854  C C   . GLN A 1 106 ? -26.787 24.938  4.064   1.00 91.85 106 A 1 
ATOM 855  O O   . GLN A 1 106 ? -25.883 25.028  4.898   1.00 91.08 106 A 1 
ATOM 856  C CB  . GLN A 1 106 ? -25.642 23.709  2.181   1.00 89.87 106 A 1 
ATOM 857  C CG  . GLN A 1 106 ? -25.586 23.489  0.663   1.00 83.32 106 A 1 
ATOM 858  C CD  . GLN A 1 106 ? -24.812 22.235  0.261   1.00 82.59 106 A 1 
ATOM 859  O OE1 . GLN A 1 106 ? -24.181 21.550  1.056   1.00 75.42 106 A 1 
ATOM 860  N NE2 . GLN A 1 106 ? -24.825 21.885  -1.008  1.00 74.31 106 A 1 
ATOM 861  N N   . GLN A 1 107 ? -28.067 24.761  4.422   1.00 92.74 107 A 1 
ATOM 862  C CA  . GLN A 1 107 ? -28.526 24.759  5.817   1.00 93.54 107 A 1 
ATOM 863  C C   . GLN A 1 107 ? -28.045 23.533  6.606   1.00 94.13 107 A 1 
ATOM 864  O O   . GLN A 1 107 ? -27.951 23.570  7.831   1.00 91.23 107 A 1 
ATOM 865  C CB  . GLN A 1 107 ? -30.058 24.813  5.852   1.00 92.61 107 A 1 
ATOM 866  C CG  . GLN A 1 107 ? -30.633 26.096  5.228   1.00 87.49 107 A 1 
ATOM 867  C CD  . GLN A 1 107 ? -32.152 26.161  5.328   1.00 80.76 107 A 1 
ATOM 868  O OE1 . GLN A 1 107 ? -32.808 25.313  5.913   1.00 74.11 107 A 1 
ATOM 869  N NE2 . GLN A 1 107 ? -32.762 27.174  4.760   1.00 71.76 107 A 1 
ATOM 870  N N   . LYS A 1 108 ? -27.749 22.421  5.914   1.00 93.74 108 A 1 
ATOM 871  C CA  . LYS A 1 108 ? -27.233 21.178  6.502   1.00 93.74 108 A 1 
ATOM 872  C C   . LYS A 1 108 ? -25.895 20.814  5.854   1.00 94.14 108 A 1 
ATOM 873  O O   . LYS A 1 108 ? -25.855 19.939  4.985   1.00 91.76 108 A 1 
ATOM 874  C CB  . LYS A 1 108 ? -28.279 20.058  6.389   1.00 93.02 108 A 1 
ATOM 875  C CG  . LYS A 1 108 ? -29.533 20.357  7.221   1.00 87.65 108 A 1 
ATOM 876  C CD  . LYS A 1 108 ? -30.526 19.193  7.128   1.00 82.03 108 A 1 
ATOM 877  C CE  . LYS A 1 108 ? -31.787 19.536  7.923   1.00 74.71 108 A 1 
ATOM 878  N NZ  . LYS A 1 108 ? -32.814 18.471  7.806   1.00 62.71 108 A 1 
ATOM 879  N N   . PRO A 1 109 ? -24.807 21.501  6.223   1.00 94.12 109 A 1 
ATOM 880  C CA  . PRO A 1 109 ? -23.489 21.190  5.698   1.00 93.26 109 A 1 
ATOM 881  C C   . PRO A 1 109 ? -23.045 19.798  6.147   1.00 93.14 109 A 1 
ATOM 882  O O   . PRO A 1 109 ? -23.405 19.328  7.231   1.00 91.12 109 A 1 
ATOM 883  C CB  . PRO A 1 109 ? -22.572 22.290  6.232   1.00 91.18 109 A 1 
ATOM 884  C CG  . PRO A 1 109 ? -23.232 22.682  7.551   1.00 88.89 109 A 1 
ATOM 885  C CD  . PRO A 1 109 ? -24.719 22.532  7.245   1.00 92.50 109 A 1 
ATOM 886  N N   . ARG A 1 110 ? -22.240 19.134  5.321   1.00 92.95 110 A 1 
ATOM 887  C CA  . ARG A 1 110 ? -21.693 17.819  5.652   1.00 92.84 110 A 1 
ATOM 888  C C   . ARG A 1 110 ? -20.615 17.948  6.728   1.00 94.15 110 A 1 
ATOM 889  O O   . ARG A 1 110 ? -19.691 18.748  6.599   1.00 92.43 110 A 1 
ATOM 890  C CB  . ARG A 1 110 ? -21.194 17.130  4.376   1.00 91.04 110 A 1 
ATOM 891  C CG  . ARG A 1 110 ? -20.767 15.690  4.660   1.00 86.03 110 A 1 
ATOM 892  C CD  . ARG A 1 110 ? -20.475 14.930  3.367   1.00 81.52 110 A 1 
ATOM 893  N NE  . ARG A 1 110 ? -20.098 13.549  3.682   1.00 75.88 110 A 1 
ATOM 894  C CZ  . ARG A 1 110 ? -19.907 12.548  2.851   1.00 69.99 110 A 1 
ATOM 895  N NH1 . ARG A 1 110 ? -20.005 12.659  1.551   1.00 63.40 110 A 1 
ATOM 896  N NH2 . ARG A 1 110 ? -19.615 11.388  3.343   1.00 64.04 110 A 1 
ATOM 897  N N   . GLU A 1 111 ? -20.721 17.114  7.762   1.00 93.51 111 A 1 
ATOM 898  C CA  . GLU A 1 111 ? -19.731 17.000  8.831   1.00 93.36 111 A 1 
ATOM 899  C C   . GLU A 1 111 ? -18.987 15.669  8.732   1.00 93.44 111 A 1 
ATOM 900  O O   . GLU A 1 111 ? -19.592 14.618  8.526   1.00 91.22 111 A 1 
ATOM 901  C CB  . GLU A 1 111 ? -20.392 17.167  10.203  1.00 91.54 111 A 1 
ATOM 902  C CG  . GLU A 1 111 ? -20.957 18.587  10.362  1.00 86.31 111 A 1 
ATOM 903  C CD  . GLU A 1 111 ? -21.521 18.869  11.754  1.00 88.33 111 A 1 
ATOM 904  O OE1 . GLU A 1 111 ? -21.697 20.070  12.028  1.00 79.99 111 A 1 
ATOM 905  O OE2 . GLU A 1 111 ? -21.765 17.929  12.530  1.00 83.12 111 A 1 
ATOM 906  N N   . TYR A 1 112 ? -17.675 15.739  8.881   1.00 94.58 112 A 1 
ATOM 907  C CA  . TYR A 1 112 ? -16.790 14.592  8.987   1.00 94.18 112 A 1 
ATOM 908  C C   . TYR A 1 112 ? -16.276 14.526  10.421  1.00 94.80 112 A 1 
ATOM 909  O O   . TYR A 1 112 ? -15.654 15.471  10.901  1.00 93.73 112 A 1 
ATOM 910  C CB  . TYR A 1 112 ? -15.647 14.722  7.982   1.00 93.56 112 A 1 
ATOM 911  C CG  . TYR A 1 112 ? -16.088 14.723  6.527   1.00 93.75 112 A 1 
ATOM 912  C CD1 . TYR A 1 112 ? -16.143 13.512  5.813   1.00 90.37 112 A 1 
ATOM 913  C CD2 . TYR A 1 112 ? -16.436 15.933  5.890   1.00 91.10 112 A 1 
ATOM 914  C CE1 . TYR A 1 112 ? -16.525 13.510  4.455   1.00 89.54 112 A 1 
ATOM 915  C CE2 . TYR A 1 112 ? -16.825 15.932  4.534   1.00 89.62 112 A 1 
ATOM 916  C CZ  . TYR A 1 112 ? -16.860 14.720  3.812   1.00 90.97 112 A 1 
ATOM 917  O OH  . TYR A 1 112 ? -17.211 14.718  2.498   1.00 88.77 112 A 1 
ATOM 918  N N   . VAL A 1 113 ? -16.531 13.409  11.093  1.00 93.83 113 A 1 
ATOM 919  C CA  . VAL A 1 113 ? -16.027 13.143  12.443  1.00 93.46 113 A 1 
ATOM 920  C C   . VAL A 1 113 ? -14.852 12.178  12.328  1.00 93.85 113 A 1 
ATOM 921  O O   . VAL A 1 113 ? -14.907 11.215  11.561  1.00 92.81 113 A 1 
ATOM 922  C CB  . VAL A 1 113 ? -17.142 12.612  13.362  1.00 92.46 113 A 1 
ATOM 923  C CG1 . VAL A 1 113 ? -16.633 12.444  14.800  1.00 88.90 113 A 1 
ATOM 924  C CG2 . VAL A 1 113 ? -18.340 13.572  13.393  1.00 88.80 113 A 1 
ATOM 925  N N   . LEU A 1 114 ? -13.775 12.451  13.058  1.00 93.90 114 A 1 
ATOM 926  C CA  . LEU A 1 114 ? -12.636 11.541  13.100  1.00 93.31 114 A 1 
ATOM 927  C C   . LEU A 1 114 ? -13.041 10.213  13.734  1.00 92.92 114 A 1 
ATOM 928  O O   . LEU A 1 114 ? -13.611 10.177  14.823  1.00 91.42 114 A 1 
ATOM 929  C CB  . LEU A 1 114 ? -11.457 12.165  13.867  1.00 92.74 114 A 1 
ATOM 930  C CG  . LEU A 1 114 ? -10.812 13.381  13.180  1.00 92.21 114 A 1 
ATOM 931  C CD1 . LEU A 1 114 ? -9.630  13.859  14.023  1.00 88.63 114 A 1 
ATOM 932  C CD2 . LEU A 1 114 ? -10.285 13.066  11.784  1.00 89.19 114 A 1 
ATOM 933  N N   . ASN A 1 115 ? -12.693 9.124   13.068  1.00 93.10 115 A 1 
ATOM 934  C CA  . ASN A 1 115 ? -12.872 7.780   13.594  1.00 92.19 115 A 1 
ATOM 935  C C   . ASN A 1 115 ? -11.538 7.252   14.144  1.00 93.25 115 A 1 
ATOM 936  O O   . ASN A 1 115 ? -10.458 7.635   13.681  1.00 91.53 115 A 1 
ATOM 937  C CB  . ASN A 1 115 ? -13.499 6.899   12.496  1.00 89.24 115 A 1 
ATOM 938  C CG  . ASN A 1 115 ? -14.133 5.629   13.035  1.00 81.60 115 A 1 
ATOM 939  O OD1 . ASN A 1 115 ? -13.985 5.262   14.185  1.00 70.48 115 A 1 
ATOM 940  N ND2 . ASN A 1 115 ? -14.864 4.911   12.220  1.00 71.99 115 A 1 
ATOM 941  N N   . SER A 1 116 ? -11.612 6.378   15.151  1.00 93.73 116 A 1 
ATOM 942  C CA  . SER A 1 116 ? -10.437 5.793   15.795  1.00 93.76 116 A 1 
ATOM 943  C C   . SER A 1 116 ? -10.229 4.343   15.373  1.00 94.36 116 A 1 
ATOM 944  O O   . SER A 1 116 ? -11.099 3.493   15.562  1.00 92.47 116 A 1 
ATOM 945  C CB  . SER A 1 116 ? -10.529 5.914   17.319  1.00 91.69 116 A 1 
ATOM 946  O OG  . SER A 1 116 ? -11.531 5.058   17.841  1.00 83.91 116 A 1 
ATOM 947  N N   . ILE A 1 117 ? -9.031  4.044   14.886  1.00 94.83 117 A 1 
ATOM 948  C CA  . ILE A 1 117 ? -8.545  2.676   14.705  1.00 94.49 117 A 1 
ATOM 949  C C   . ILE A 1 117 ? -7.659  2.361   15.910  1.00 95.45 117 A 1 
ATOM 950  O O   . ILE A 1 117 ? -6.607  2.977   16.075  1.00 94.54 117 A 1 
ATOM 951  C CB  . ILE A 1 117 ? -7.771  2.539   13.377  1.00 92.72 117 A 1 
ATOM 952  C CG1 . ILE A 1 117 ? -8.590  3.039   12.160  1.00 85.13 117 A 1 
ATOM 953  C CG2 . ILE A 1 117 ? -7.370  1.069   13.183  1.00 83.56 117 A 1 
ATOM 954  C CD1 . ILE A 1 117 ? -7.733  3.190   10.894  1.00 81.11 117 A 1 
ATOM 955  N N   . SER A 1 118 ? -8.076  1.421   16.755  1.00 95.38 118 A 1 
ATOM 956  C CA  . SER A 1 118 ? -7.358  1.118   17.994  1.00 95.41 118 A 1 
ATOM 957  C C   . SER A 1 118 ? -6.938  -0.346  18.080  1.00 95.72 118 A 1 
ATOM 958  O O   . SER A 1 118 ? -7.613  -1.241  17.570  1.00 94.34 118 A 1 
ATOM 959  C CB  . SER A 1 118 ? -8.180  1.532   19.220  1.00 94.00 118 A 1 
ATOM 960  O OG  . SER A 1 118 ? -8.464  2.923   19.189  1.00 84.81 118 A 1 
ATOM 961  N N   . THR A 1 119 ? -5.820  -0.587  18.753  1.00 95.88 119 A 1 
ATOM 962  C CA  . THR A 1 119 ? -5.341  -1.924  19.111  1.00 95.95 119 A 1 
ATOM 963  C C   . THR A 1 119 ? -4.659  -1.891  20.474  1.00 96.46 119 A 1 
ATOM 964  O O   . THR A 1 119 ? -4.178  -0.846  20.918  1.00 95.68 119 A 1 
ATOM 965  C CB  . THR A 1 119 ? -4.424  -2.502  18.021  1.00 95.04 119 A 1 
ATOM 966  O OG1 . THR A 1 119 ? -4.210  -3.869  18.279  1.00 88.06 119 A 1 
ATOM 967  C CG2 . THR A 1 119 ? -3.056  -1.829  17.917  1.00 88.65 119 A 1 
ATOM 968  N N   . ILE A 1 120 ? -4.649  -3.025  21.161  1.00 96.01 120 A 1 
ATOM 969  C CA  . ILE A 1 120 ? -3.945  -3.200  22.433  1.00 95.90 120 A 1 
ATOM 970  C C   . ILE A 1 120 ? -2.792  -4.158  22.184  1.00 95.48 120 A 1 
ATOM 971  O O   . ILE A 1 120 ? -3.007  -5.253  21.668  1.00 94.30 120 A 1 
ATOM 972  C CB  . ILE A 1 120 ? -4.893  -3.689  23.552  1.00 95.66 120 A 1 
ATOM 973  C CG1 . ILE A 1 120 ? -5.996  -2.633  23.819  1.00 93.91 120 A 1 
ATOM 974  C CG2 . ILE A 1 120 ? -4.095  -3.966  24.843  1.00 93.97 120 A 1 
ATOM 975  C CD1 . ILE A 1 120 ? -7.124  -3.136  24.728  1.00 89.86 120 A 1 
ATOM 976  N N   . ILE A 1 121 ? -1.589  -3.730  22.562  1.00 96.21 121 A 1 
ATOM 977  C CA  . ILE A 1 121 ? -0.391  -4.561  22.532  1.00 95.61 121 A 1 
ATOM 978  C C   . ILE A 1 121 ? -0.019  -4.904  23.965  1.00 95.93 121 A 1 
ATOM 979  O O   . ILE A 1 121 ? 0.076   -4.024  24.819  1.00 95.22 121 A 1 
ATOM 980  C CB  . ILE A 1 121 ? 0.751   -3.868  21.768  1.00 94.17 121 A 1 
ATOM 981  C CG1 . ILE A 1 121 ? 0.364   -3.611  20.295  1.00 88.44 121 A 1 
ATOM 982  C CG2 . ILE A 1 121 ? 2.057   -4.671  21.837  1.00 89.42 121 A 1 
ATOM 983  C CD1 . ILE A 1 121 ? -0.008  -4.870  19.481  1.00 79.52 121 A 1 
ATOM 984  N N   . ASN A 1 122 ? 0.191   -6.182  24.201  1.00 94.86 122 A 1 
ATOM 985  C CA  . ASN A 1 122 ? 0.622   -6.727  25.474  1.00 94.23 122 A 1 
ATOM 986  C C   . ASN A 1 122 ? 2.052   -7.241  25.331  1.00 93.88 122 A 1 
ATOM 987  O O   . ASN A 1 122 ? 2.368   -7.921  24.354  1.00 92.54 122 A 1 
ATOM 988  C CB  . ASN A 1 122 ? -0.342  -7.837  25.893  1.00 93.71 122 A 1 
ATOM 989  C CG  . ASN A 1 122 ? -1.750  -7.343  26.176  1.00 92.96 122 A 1 
ATOM 990  O OD1 . ASN A 1 122 ? -1.995  -6.236  26.623  1.00 86.03 122 A 1 
ATOM 991  N ND2 . ASN A 1 122 ? -2.743  -8.168  25.940  1.00 86.68 122 A 1 
ATOM 992  N N   . VAL A 1 123 ? 2.891   -6.908  26.304  1.00 94.47 123 A 1 
ATOM 993  C CA  . VAL A 1 123 ? 4.294   -7.322  26.345  1.00 93.78 123 A 1 
ATOM 994  C C   . VAL A 1 123 ? 4.574   -7.931  27.713  1.00 94.28 123 A 1 
ATOM 995  O O   . VAL A 1 123 ? 4.216   -7.350  28.736  1.00 93.01 123 A 1 
ATOM 996  C CB  . VAL A 1 123 ? 5.238   -6.146  26.047  1.00 92.07 123 A 1 
ATOM 997  C CG1 . VAL A 1 123 ? 6.683   -6.636  25.935  1.00 85.58 123 A 1 
ATOM 998  C CG2 . VAL A 1 123 ? 4.884   -5.440  24.726  1.00 86.57 123 A 1 
ATOM 999  N N   . ASP A 1 124 ? 5.198   -9.096  27.730  1.00 91.79 124 A 1 
ATOM 1000 C CA  . ASP A 1 124 ? 5.665   -9.722  28.967  1.00 90.89 124 A 1 
ATOM 1001 C C   . ASP A 1 124 ? 6.906   -8.969  29.476  1.00 90.51 124 A 1 
ATOM 1002 O O   . ASP A 1 124 ? 7.917   -8.864  28.771  1.00 88.57 124 A 1 
ATOM 1003 C CB  . ASP A 1 124 ? 5.937   -11.209 28.704  1.00 90.17 124 A 1 
ATOM 1004 C CG  . ASP A 1 124 ? 6.312   -12.004 29.958  1.00 89.17 124 A 1 
ATOM 1005 O OD1 . ASP A 1 124 ? 6.737   -11.383 30.957  1.00 84.36 124 A 1 
ATOM 1006 O OD2 . ASP A 1 124 ? 6.185   -13.246 29.897  1.00 84.84 124 A 1 
ATOM 1007 N N   . THR A 1 125 ? 6.818   -8.403  30.682  1.00 91.23 125 A 1 
ATOM 1008 C CA  . THR A 1 125 ? 7.923   -7.646  31.280  1.00 89.92 125 A 1 
ATOM 1009 C C   . THR A 1 125 ? 9.147   -8.526  31.531  1.00 90.20 125 A 1 
ATOM 1010 O O   . THR A 1 125 ? 10.259  -8.073  31.287  1.00 88.23 125 A 1 
ATOM 1011 C CB  . THR A 1 125 ? 7.505   -6.951  32.581  1.00 89.78 125 A 1 
ATOM 1012 O OG1 . THR A 1 125 ? 6.924   -7.860  33.484  1.00 83.03 125 A 1 
ATOM 1013 C CG2 . THR A 1 125 ? 6.473   -5.849  32.319  1.00 81.46 125 A 1 
ATOM 1014 N N   . ALA A 1 126 ? 8.974   -9.789  31.905  1.00 89.64 126 A 1 
ATOM 1015 C CA  . ALA A 1 126 ? 10.093  -10.706 32.129  1.00 88.04 126 A 1 
ATOM 1016 C C   . ALA A 1 126 ? 10.871  -10.993 30.833  1.00 88.09 126 A 1 
ATOM 1017 O O   . ALA A 1 126 ? 12.100  -11.065 30.836  1.00 85.26 126 A 1 
ATOM 1018 C CB  . ALA A 1 126 ? 9.549   -12.002 32.745  1.00 88.32 126 A 1 
ATOM 1019 N N   . VAL A 1 127 ? 10.158  -11.100 29.692  1.00 88.32 127 A 1 
ATOM 1020 C CA  . VAL A 1 127 ? 10.785  -11.243 28.371  1.00 86.41 127 A 1 
ATOM 1021 C C   . VAL A 1 127 ? 11.547  -9.976  27.999  1.00 86.96 127 A 1 
ATOM 1022 O O   . VAL A 1 127 ? 12.669  -10.062 27.505  1.00 84.51 127 A 1 
ATOM 1023 C CB  . VAL A 1 127 ? 9.735   -11.591 27.301  1.00 84.61 127 A 1 
ATOM 1024 C CG1 . VAL A 1 127 ? 10.320  -11.605 25.881  1.00 80.11 127 A 1 
ATOM 1025 C CG2 . VAL A 1 127 ? 9.138   -12.978 27.564  1.00 81.22 127 A 1 
ATOM 1026 N N   . THR A 1 128 ? 10.964  -8.796  28.256  1.00 88.24 128 A 1 
ATOM 1027 C CA  . THR A 1 128 ? 11.623  -7.512  27.987  1.00 85.91 128 A 1 
ATOM 1028 C C   . THR A 1 128 ? 12.894  -7.349  28.823  1.00 86.52 128 A 1 
ATOM 1029 O O   . THR A 1 128 ? 13.923  -6.974  28.275  1.00 83.03 128 A 1 
ATOM 1030 C CB  . THR A 1 128 ? 10.659  -6.343  28.228  1.00 84.45 128 A 1 
ATOM 1031 O OG1 . THR A 1 128 ? 9.537   -6.497  27.381  1.00 76.22 128 A 1 
ATOM 1032 C CG2 . THR A 1 128 ? 11.277  -4.989  27.891  1.00 75.78 128 A 1 
ATOM 1033 N N   . ASP A 1 129 ? 12.855  -7.682  30.108  1.00 88.17 129 A 1 
ATOM 1034 C CA  . ASP A 1 129 ? 13.987  -7.510  31.024  1.00 87.29 129 A 1 
ATOM 1035 C C   . ASP A 1 129 ? 15.182  -8.406  30.651  1.00 87.21 129 A 1 
ATOM 1036 O O   . ASP A 1 129 ? 16.332  -7.974  30.696  1.00 85.08 129 A 1 
ATOM 1037 C CB  . ASP A 1 129 ? 13.524  -7.795  32.463  1.00 87.35 129 A 1 
ATOM 1038 C CG  . ASP A 1 129 ? 12.533  -6.765  33.030  1.00 85.13 129 A 1 
ATOM 1039 O OD1 . ASP A 1 129 ? 12.433  -5.650  32.466  1.00 80.92 129 A 1 
ATOM 1040 O OD2 . ASP A 1 129 ? 11.895  -7.095  34.058  1.00 82.71 129 A 1 
ATOM 1041 N N   . VAL A 1 130 ? 14.918  -9.648  30.235  1.00 86.93 130 A 1 
ATOM 1042 C CA  . VAL A 1 130 ? 15.969  -10.640 29.939  1.00 86.00 130 A 1 
ATOM 1043 C C   . VAL A 1 130 ? 16.474  -10.549 28.495  1.00 86.06 130 A 1 
ATOM 1044 O O   . VAL A 1 130 ? 17.661  -10.763 28.238  1.00 83.00 130 A 1 
ATOM 1045 C CB  . VAL A 1 130 ? 15.464  -12.062 30.274  1.00 85.15 130 A 1 
ATOM 1046 C CG1 . VAL A 1 130 ? 16.506  -13.150 29.973  1.00 81.41 130 A 1 
ATOM 1047 C CG2 . VAL A 1 130 ? 15.111  -12.187 31.765  1.00 82.56 130 A 1 
ATOM 1048 N N   . PHE A 1 131 ? 15.601  -10.224 27.528  1.00 85.32 131 A 1 
ATOM 1049 C CA  . PHE A 1 131 ? 15.896  -10.284 26.090  1.00 83.40 131 A 1 
ATOM 1050 C C   . PHE A 1 131 ? 15.853  -8.909  25.400  1.00 82.41 131 A 1 
ATOM 1051 O O   . PHE A 1 131 ? 15.503  -8.811  24.222  1.00 78.19 131 A 1 
ATOM 1052 C CB  . PHE A 1 131 ? 14.986  -11.319 25.409  1.00 83.40 131 A 1 
ATOM 1053 C CG  . PHE A 1 131 ? 15.063  -12.718 25.993  1.00 84.06 131 A 1 
ATOM 1054 C CD1 . PHE A 1 131 ? 16.204  -13.516 25.775  1.00 79.04 131 A 1 
ATOM 1055 C CD2 . PHE A 1 131 ? 13.991  -13.230 26.745  1.00 81.57 131 A 1 
ATOM 1056 C CE1 . PHE A 1 131 ? 16.267  -14.816 26.309  1.00 80.24 131 A 1 
ATOM 1057 C CE2 . PHE A 1 131 ? 14.056  -14.530 27.279  1.00 81.49 131 A 1 
ATOM 1058 C CZ  . PHE A 1 131 ? 15.192  -15.326 27.061  1.00 83.37 131 A 1 
ATOM 1059 N N   . SER A 1 132 ? 16.221  -7.836  26.117  1.00 83.57 132 A 1 
ATOM 1060 C CA  . SER A 1 132 ? 16.198  -6.452  25.617  1.00 81.10 132 A 1 
ATOM 1061 C C   . SER A 1 132 ? 17.380  -6.073  24.715  1.00 82.74 132 A 1 
ATOM 1062 O O   . SER A 1 132 ? 17.359  -4.999  24.110  1.00 77.22 132 A 1 
ATOM 1063 C CB  . SER A 1 132 ? 16.126  -5.489  26.802  1.00 75.50 132 A 1 
ATOM 1064 O OG  . SER A 1 132 ? 17.179  -5.759  27.717  1.00 66.61 132 A 1 
ATOM 1065 N N   . SER A 1 133 ? 18.415  -6.902  24.595  1.00 83.10 133 A 1 
ATOM 1066 C CA  . SER A 1 133 ? 19.601  -6.642  23.768  1.00 82.06 133 A 1 
ATOM 1067 C C   . SER A 1 133 ? 19.718  -7.650  22.621  1.00 81.31 133 A 1 
ATOM 1068 O O   . SER A 1 133 ? 19.583  -8.851  22.860  1.00 75.19 133 A 1 
ATOM 1069 C CB  . SER A 1 133 ? 20.856  -6.648  24.646  1.00 79.23 133 A 1 
ATOM 1070 O OG  . SER A 1 133 ? 21.984  -6.247  23.885  1.00 70.13 133 A 1 
ATOM 1071 N N   . PRO A 1 134 ? 20.002  -7.203  21.375  1.00 82.86 134 A 1 
ATOM 1072 C CA  . PRO A 1 134 ? 20.232  -5.817  20.934  1.00 82.35 134 A 1 
ATOM 1073 C C   . PRO A 1 134 ? 18.945  -5.012  20.677  1.00 84.21 134 A 1 
ATOM 1074 O O   . PRO A 1 134 ? 19.024  -3.807  20.447  1.00 82.59 134 A 1 
ATOM 1075 C CB  . PRO A 1 134 ? 21.061  -5.969  19.652  1.00 79.69 134 A 1 
ATOM 1076 C CG  . PRO A 1 134 ? 20.520  -7.262  19.051  1.00 77.04 134 A 1 
ATOM 1077 C CD  . PRO A 1 134 ? 20.228  -8.125  20.273  1.00 81.24 134 A 1 
ATOM 1078 N N   . TYR A 1 135 ? 17.770  -5.641  20.697  1.00 82.49 135 A 1 
ATOM 1079 C CA  . TYR A 1 135 ? 16.487  -5.015  20.378  1.00 84.09 135 A 1 
ATOM 1080 C C   . TYR A 1 135 ? 15.560  -4.981  21.595  1.00 85.65 135 A 1 
ATOM 1081 O O   . TYR A 1 135 ? 15.200  -6.019  22.150  1.00 82.59 135 A 1 
ATOM 1082 C CB  . TYR A 1 135 ? 15.818  -5.746  19.208  1.00 82.44 135 A 1 
ATOM 1083 C CG  . TYR A 1 135 ? 16.639  -5.751  17.936  1.00 83.32 135 A 1 
ATOM 1084 C CD1 . TYR A 1 135 ? 16.899  -4.543  17.263  1.00 79.70 135 A 1 
ATOM 1085 C CD2 . TYR A 1 135 ? 17.163  -6.960  17.439  1.00 81.62 135 A 1 
ATOM 1086 C CE1 . TYR A 1 135 ? 17.691  -4.539  16.100  1.00 79.37 135 A 1 
ATOM 1087 C CE2 . TYR A 1 135 ? 17.954  -6.960  16.275  1.00 80.15 135 A 1 
ATOM 1088 C CZ  . TYR A 1 135 ? 18.223  -5.746  15.609  1.00 82.71 135 A 1 
ATOM 1089 O OH  . TYR A 1 135 ? 19.004  -5.740  14.498  1.00 79.54 135 A 1 
ATOM 1090 N N   . ASP A 1 136 ? 15.113  -3.775  21.952  1.00 87.08 136 A 1 
ATOM 1091 C CA  . ASP A 1 136 ? 14.087  -3.547  22.974  1.00 88.70 136 A 1 
ATOM 1092 C C   . ASP A 1 136 ? 12.752  -4.154  22.507  1.00 90.00 136 A 1 
ATOM 1093 O O   . ASP A 1 136 ? 12.111  -3.643  21.584  1.00 89.11 136 A 1 
ATOM 1094 C CB  . ASP A 1 136 ? 14.009  -2.034  23.216  1.00 86.90 136 A 1 
ATOM 1095 C CG  . ASP A 1 136 ? 12.965  -1.558  24.222  1.00 85.82 136 A 1 
ATOM 1096 O OD1 . ASP A 1 136 ? 11.918  -2.225  24.390  1.00 81.05 136 A 1 
ATOM 1097 O OD2 . ASP A 1 136 ? 13.178  -0.420  24.717  1.00 80.03 136 A 1 
ATOM 1098 N N   . GLN A 1 137 ? 12.331  -5.238  23.144  1.00 88.95 137 A 1 
ATOM 1099 C CA  . GLN A 1 137 ? 11.154  -6.003  22.731  1.00 89.11 137 A 1 
ATOM 1100 C C   . GLN A 1 137 ? 9.872   -5.167  22.772  1.00 90.68 137 A 1 
ATOM 1101 O O   . GLN A 1 137 ? 9.008   -5.313  21.905  1.00 89.79 137 A 1 
ATOM 1102 C CB  . GLN A 1 137 ? 10.996  -7.248  23.622  1.00 87.21 137 A 1 
ATOM 1103 C CG  . GLN A 1 137 ? 12.190  -8.216  23.540  1.00 82.52 137 A 1 
ATOM 1104 C CD  . GLN A 1 137 ? 12.463  -8.691  22.120  1.00 82.36 137 A 1 
ATOM 1105 O OE1 . GLN A 1 137 ? 11.569  -9.058  21.373  1.00 72.75 137 A 1 
ATOM 1106 N NE2 . GLN A 1 137 ? 13.701  -8.685  21.688  1.00 71.67 137 A 1 
ATOM 1107 N N   . THR A 1 138 ? 9.745   -4.252  23.736  1.00 91.05 138 A 1 
ATOM 1108 C CA  . THR A 1 138 ? 8.580   -3.367  23.837  1.00 91.32 138 A 1 
ATOM 1109 C C   . THR A 1 138 ? 8.536   -2.399  22.657  1.00 92.36 138 A 1 
ATOM 1110 O O   . THR A 1 138 ? 7.492   -2.253  22.018  1.00 92.29 138 A 1 
ATOM 1111 C CB  . THR A 1 138 ? 8.582   -2.600  25.169  1.00 91.10 138 A 1 
ATOM 1112 O OG1 . THR A 1 138 ? 8.566   -3.506  26.246  1.00 85.80 138 A 1 
ATOM 1113 C CG2 . THR A 1 138 ? 7.350   -1.712  25.330  1.00 85.82 138 A 1 
ATOM 1114 N N   . LYS A 1 139 ? 9.668   -1.763  22.317  1.00 91.37 139 A 1 
ATOM 1115 C CA  . LYS A 1 139 ? 9.746   -0.841  21.170  1.00 91.21 139 A 1 
ATOM 1116 C C   . LYS A 1 139 ? 9.476   -1.548  19.845  1.00 92.03 139 A 1 
ATOM 1117 O O   . LYS A 1 139 ? 8.723   -1.010  19.040  1.00 92.08 139 A 1 
ATOM 1118 C CB  . LYS A 1 139 ? 11.110  -0.148  21.121  1.00 90.38 139 A 1 
ATOM 1119 C CG  . LYS A 1 139 ? 11.254  0.885   22.245  1.00 83.14 139 A 1 
ATOM 1120 C CD  . LYS A 1 139 ? 12.635  1.545   22.154  1.00 79.59 139 A 1 
ATOM 1121 C CE  . LYS A 1 139 ? 12.841  2.432   23.384  1.00 69.81 139 A 1 
ATOM 1122 N NZ  . LYS A 1 139 ? 14.206  2.260   23.915  1.00 61.50 139 A 1 
ATOM 1123 N N   . GLU A 1 140 ? 10.025  -2.740  19.646  1.00 89.82 140 A 1 
ATOM 1124 C CA  . GLU A 1 140 ? 9.782   -3.514  18.424  1.00 89.69 140 A 1 
ATOM 1125 C C   . GLU A 1 140 ? 8.300   -3.888  18.274  1.00 90.91 140 A 1 
ATOM 1126 O O   . GLU A 1 140 ? 7.705   -3.672  17.219  1.00 90.41 140 A 1 
ATOM 1127 C CB  . GLU A 1 140 ? 10.657  -4.783  18.403  1.00 89.47 140 A 1 
ATOM 1128 C CG  . GLU A 1 140 ? 12.170  -4.501  18.262  1.00 84.92 140 A 1 
ATOM 1129 C CD  . GLU A 1 140 ? 12.532  -3.630  17.055  1.00 86.01 140 A 1 
ATOM 1130 O OE1 . GLU A 1 140 ? 13.414  -2.758  17.209  1.00 74.89 140 A 1 
ATOM 1131 O OE2 . GLU A 1 140 ? 11.919  -3.831  15.982  1.00 77.16 140 A 1 
ATOM 1132 N N   . GLN A 1 141 ? 7.654   -4.362  19.347  1.00 91.78 141 A 1 
ATOM 1133 C CA  . GLN A 1 141 ? 6.222   -4.684  19.329  1.00 92.07 141 A 1 
ATOM 1134 C C   . GLN A 1 141 ? 5.352   -3.451  19.047  1.00 92.92 141 A 1 
ATOM 1135 O O   . GLN A 1 141 ? 4.420   -3.514  18.234  1.00 92.45 141 A 1 
ATOM 1136 C CB  . GLN A 1 141 ? 5.816   -5.326  20.668  1.00 91.43 141 A 1 
ATOM 1137 C CG  . GLN A 1 141 ? 6.332   -6.768  20.813  1.00 87.33 141 A 1 
ATOM 1138 C CD  . GLN A 1 141 ? 5.722   -7.708  19.783  1.00 88.83 141 A 1 
ATOM 1139 O OE1 . GLN A 1 141 ? 4.524   -7.727  19.553  1.00 79.58 141 A 1 
ATOM 1140 N NE2 . GLN A 1 141 ? 6.523   -8.510  19.121  1.00 77.21 141 A 1 
ATOM 1141 N N   . LEU A 1 142 ? 5.655   -2.308  19.677  1.00 93.09 142 A 1 
ATOM 1142 C CA  . LEU A 1 142 ? 4.952   -1.049  19.420  1.00 93.40 142 A 1 
ATOM 1143 C C   . LEU A 1 142 ? 5.173   -0.569  17.982  1.00 93.81 142 A 1 
ATOM 1144 O O   . LEU A 1 142 ? 4.212   -0.162  17.332  1.00 93.68 142 A 1 
ATOM 1145 C CB  . LEU A 1 142 ? 5.402   0.021   20.431  1.00 93.54 142 A 1 
ATOM 1146 C CG  . LEU A 1 142 ? 4.920   -0.215  21.876  1.00 92.35 142 A 1 
ATOM 1147 C CD1 . LEU A 1 142 ? 5.535   0.847   22.787  1.00 89.47 142 A 1 
ATOM 1148 C CD2 . LEU A 1 142 ? 3.398   -0.132  22.004  1.00 89.68 142 A 1 
ATOM 1149 N N   . HIS A 1 143 ? 6.398   -0.651  17.454  1.00 94.08 143 A 1 
ATOM 1150 C CA  . HIS A 1 143 ? 6.709   -0.274  16.078  1.00 93.38 143 A 1 
ATOM 1151 C C   . HIS A 1 143 ? 5.907   -1.108  15.068  1.00 93.58 143 A 1 
ATOM 1152 O O   . HIS A 1 143 ? 5.217   -0.545  14.217  1.00 93.15 143 A 1 
ATOM 1153 C CB  . HIS A 1 143 ? 8.222   -0.394  15.842  1.00 92.93 143 A 1 
ATOM 1154 C CG  . HIS A 1 143 ? 8.602   -0.003  14.434  1.00 88.34 143 A 1 
ATOM 1155 N ND1 . HIS A 1 143 ? 8.478   1.251   13.881  1.00 75.35 143 A 1 
ATOM 1156 C CD2 . HIS A 1 143 ? 9.065   -0.833  13.449  1.00 75.04 143 A 1 
ATOM 1157 C CE1 . HIS A 1 143 ? 8.858   1.178   12.597  1.00 76.29 143 A 1 
ATOM 1158 N NE2 . HIS A 1 143 ? 9.227   -0.078  12.286  1.00 78.71 143 A 1 
ATOM 1159 N N   . LEU A 1 144 ? 5.896   -2.430  15.215  1.00 91.93 144 A 1 
ATOM 1160 C CA  . LEU A 1 144 ? 5.118   -3.332  14.357  1.00 91.58 144 A 1 
ATOM 1161 C C   . LEU A 1 144 ? 3.608   -3.045  14.427  1.00 92.61 144 A 1 
ATOM 1162 O O   . LEU A 1 144 ? 2.914   -3.057  13.407  1.00 92.55 144 A 1 
ATOM 1163 C CB  . LEU A 1 144 ? 5.408   -4.782  14.780  1.00 91.46 144 A 1 
ATOM 1164 C CG  . LEU A 1 144 ? 6.835   -5.280  14.470  1.00 89.48 144 A 1 
ATOM 1165 C CD1 . LEU A 1 144 ? 7.035   -6.648  15.118  1.00 86.14 144 A 1 
ATOM 1166 C CD2 . LEU A 1 144 ? 7.089   -5.409  12.966  1.00 86.34 144 A 1 
ATOM 1167 N N   . ALA A 1 145 ? 3.092   -2.729  15.619  1.00 94.21 145 A 1 
ATOM 1168 C CA  . ALA A 1 145 ? 1.691   -2.352  15.794  1.00 94.08 145 A 1 
ATOM 1169 C C   . ALA A 1 145 ? 1.354   -1.020  15.106  1.00 94.46 145 A 1 
ATOM 1170 O O   . ALA A 1 145 ? 0.322   -0.915  14.439  1.00 94.35 145 A 1 
ATOM 1171 C CB  . ALA A 1 145 ? 1.397   -2.297  17.289  1.00 94.38 145 A 1 
ATOM 1172 N N   . ILE A 1 146 ? 2.231   -0.016  15.217  1.00 94.65 146 A 1 
ATOM 1173 C CA  . ILE A 1 146 ? 2.093   1.284   14.544  1.00 94.44 146 A 1 
ATOM 1174 C C   . ILE A 1 146 ? 2.068   1.104   13.025  1.00 94.39 146 A 1 
ATOM 1175 O O   . ILE A 1 146 ? 1.195   1.661   12.353  1.00 93.87 146 A 1 
ATOM 1176 C CB  . ILE A 1 146 ? 3.229   2.237   14.989  1.00 94.10 146 A 1 
ATOM 1177 C CG1 . ILE A 1 146 ? 3.002   2.684   16.454  1.00 92.70 146 A 1 
ATOM 1178 C CG2 . ILE A 1 146 ? 3.325   3.471   14.066  1.00 92.52 146 A 1 
ATOM 1179 C CD1 . ILE A 1 146 ? 4.224   3.334   17.111  1.00 89.12 146 A 1 
ATOM 1180 N N   . GLU A 1 147 ? 2.980   0.307   12.480  1.00 94.56 147 A 1 
ATOM 1181 C CA  . GLU A 1 147 ? 3.020   0.016   11.045  1.00 93.89 147 A 1 
ATOM 1182 C C   . GLU A 1 147 ? 1.738   -0.677  10.565  1.00 94.33 147 A 1 
ATOM 1183 O O   . GLU A 1 147 ? 1.170   -0.299  9.537   1.00 93.31 147 A 1 
ATOM 1184 C CB  . GLU A 1 147 ? 4.270   -0.820  10.729  1.00 93.16 147 A 1 
ATOM 1185 C CG  . GLU A 1 147 ? 5.581   -0.010  10.841  1.00 86.43 147 A 1 
ATOM 1186 C CD  . GLU A 1 147 ? 5.614   1.129   9.807   1.00 84.73 147 A 1 
ATOM 1187 O OE1 . GLU A 1 147 ? 5.455   2.329   10.149  1.00 74.93 147 A 1 
ATOM 1188 O OE2 . GLU A 1 147 ? 5.662   0.833   8.598   1.00 76.23 147 A 1 
ATOM 1189 N N   . SER A 1 148 ? 1.195   -1.597  11.362  1.00 94.50 148 A 1 
ATOM 1190 C CA  . SER A 1 148 ? -0.081  -2.269  11.082  1.00 94.10 148 A 1 
ATOM 1191 C C   . SER A 1 148 ? -1.275  -1.304  11.111  1.00 94.56 148 A 1 
ATOM 1192 O O   . SER A 1 148 ? -2.161  -1.377  10.256  1.00 93.63 148 A 1 
ATOM 1193 C CB  . SER A 1 148 ? -0.324  -3.392  12.097  1.00 93.08 148 A 1 
ATOM 1194 O OG  . SER A 1 148 ? 0.732   -4.329  12.072  1.00 78.27 148 A 1 
ATOM 1195 N N   . LEU A 1 149 ? -1.305  -0.363  12.070  1.00 94.77 149 A 1 
ATOM 1196 C CA  . LEU A 1 149 ? -2.338  0.676   12.150  1.00 94.75 149 A 1 
ATOM 1197 C C   . LEU A 1 149 ? -2.280  1.630   10.955  1.00 94.91 149 A 1 
ATOM 1198 O O   . LEU A 1 149 ? -3.328  1.971   10.408  1.00 94.47 149 A 1 
ATOM 1199 C CB  . LEU A 1 149 ? -2.200  1.464   13.464  1.00 94.81 149 A 1 
ATOM 1200 C CG  . LEU A 1 149 ? -2.693  0.724   14.720  1.00 93.23 149 A 1 
ATOM 1201 C CD1 . LEU A 1 149 ? -2.369  1.575   15.946  1.00 89.77 149 A 1 
ATOM 1202 C CD2 . LEU A 1 149 ? -4.206  0.490   14.698  1.00 89.51 149 A 1 
ATOM 1203 N N   . ARG A 1 150 ? -1.083  2.022   10.499  1.00 94.97 150 A 1 
ATOM 1204 C CA  . ARG A 1 150 ? -0.894  2.876   9.313   1.00 94.61 150 A 1 
ATOM 1205 C C   . ARG A 1 150 ? -1.304  2.167   8.021   1.00 94.72 150 A 1 
ATOM 1206 O O   . ARG A 1 150 ? -1.920  2.781   7.151   1.00 93.83 150 A 1 
ATOM 1207 C CB  . ARG A 1 150 ? 0.567   3.314   9.231   1.00 94.32 150 A 1 
ATOM 1208 C CG  . ARG A 1 150 ? 0.933   4.366   10.290  1.00 90.47 150 A 1 
ATOM 1209 C CD  . ARG A 1 150 ? 2.433   4.640   10.193  1.00 86.95 150 A 1 
ATOM 1210 N NE  . ARG A 1 150 ? 2.855   5.759   11.047  1.00 80.57 150 A 1 
ATOM 1211 C CZ  . ARG A 1 150 ? 4.107   6.074   11.326  1.00 73.85 150 A 1 
ATOM 1212 N NH1 . ARG A 1 150 ? 5.118   5.378   10.881  1.00 66.70 150 A 1 
ATOM 1213 N NH2 . ARG A 1 150 ? 4.366   7.116   12.067  1.00 69.51 150 A 1 
ATOM 1214 N N   . GLU A 1 151 ? -1.019  0.882   7.911   1.00 93.97 151 A 1 
ATOM 1215 C CA  . GLU A 1 151 ? -1.484  0.055   6.792   1.00 93.86 151 A 1 
ATOM 1216 C C   . GLU A 1 151 ? -3.024  -0.030  6.761   1.00 94.47 151 A 1 
ATOM 1217 O O   . GLU A 1 151 ? -3.658  0.088   5.708   1.00 92.77 151 A 1 
ATOM 1218 C CB  . GLU A 1 151 ? -0.854  -1.338  6.952   1.00 92.38 151 A 1 
ATOM 1219 C CG  . GLU A 1 151 ? -0.959  -2.199  5.688   1.00 85.48 151 A 1 
ATOM 1220 C CD  . GLU A 1 151 ? -0.122  -1.659  4.517   1.00 89.78 151 A 1 
ATOM 1221 O OE1 . GLU A 1 151 ? -0.507  -1.967  3.365   1.00 82.13 151 A 1 
ATOM 1222 O OE2 . GLU A 1 151 ? 0.869   -0.940  4.732   1.00 83.83 151 A 1 
ATOM 1223 N N   . ARG A 1 152 ? -3.644  -0.161  7.940   1.00 94.94 152 A 1 
ATOM 1224 C CA  . ARG A 1 152 ? -5.104  -0.137  8.081   1.00 94.97 152 A 1 
ATOM 1225 C C   . ARG A 1 152 ? -5.681  1.250   7.802   1.00 95.46 152 A 1 
ATOM 1226 O O   . ARG A 1 152 ? -6.735  1.322   7.178   1.00 94.23 152 A 1 
ATOM 1227 C CB  . ARG A 1 152 ? -5.496  -0.683  9.457   1.00 94.37 152 A 1 
ATOM 1228 C CG  . ARG A 1 152 ? -7.011  -0.890  9.566   1.00 86.02 152 A 1 
ATOM 1229 C CD  . ARG A 1 152 ? -7.359  -1.657  10.841  1.00 82.40 152 A 1 
ATOM 1230 N NE  . ARG A 1 152 ? -8.815  -1.889  10.946  1.00 73.19 152 A 1 
ATOM 1231 C CZ  . ARG A 1 152 ? -9.416  -2.774  11.722  1.00 66.00 152 A 1 
ATOM 1232 N NH1 . ARG A 1 152 ? -8.750  -3.574  12.510  1.00 57.96 152 A 1 
ATOM 1233 N NH2 . ARG A 1 152 ? -10.715 -2.874  11.717  1.00 56.97 152 A 1 
ATOM 1234 N N   . GLN A 1 153 ? -5.007  2.331   8.195   1.00 93.96 153 A 1 
ATOM 1235 C CA  . GLN A 1 153 ? -5.400  3.714   7.901   1.00 94.01 153 A 1 
ATOM 1236 C C   . GLN A 1 153 ? -5.579  3.924   6.397   1.00 94.21 153 A 1 
ATOM 1237 O O   . GLN A 1 153 ? -6.641  4.375   5.976   1.00 93.33 153 A 1 
ATOM 1238 C CB  . GLN A 1 153 ? -4.354  4.689   8.461   1.00 92.77 153 A 1 
ATOM 1239 C CG  . GLN A 1 153 ? -4.726  6.159   8.243   1.00 86.66 153 A 1 
ATOM 1240 C CD  . GLN A 1 153 ? -3.617  7.126   8.662   1.00 87.64 153 A 1 
ATOM 1241 O OE1 . GLN A 1 153 ? -2.432  6.832   8.607   1.00 80.26 153 A 1 
ATOM 1242 N NE2 . GLN A 1 153 ? -3.960  8.319   9.089   1.00 78.50 153 A 1 
ATOM 1243 N N   . GLU A 1 154 ? -4.586  3.550   5.584   1.00 93.72 154 A 1 
ATOM 1244 C CA  . GLU A 1 154 ? -4.671  3.682   4.124   1.00 94.22 154 A 1 
ATOM 1245 C C   . GLU A 1 154 ? -5.878  2.917   3.561   1.00 94.70 154 A 1 
ATOM 1246 O O   . GLU A 1 154 ? -6.619  3.437   2.729   1.00 93.76 154 A 1 
ATOM 1247 C CB  . GLU A 1 154 ? -3.355  3.204   3.485   1.00 93.29 154 A 1 
ATOM 1248 C CG  . GLU A 1 154 ? -3.340  3.460   1.970   1.00 88.47 154 A 1 
ATOM 1249 C CD  . GLU A 1 154 ? -2.028  3.047   1.290   1.00 88.95 154 A 1 
ATOM 1250 O OE1 . GLU A 1 154 ? -1.543  3.825   0.437   1.00 79.65 154 A 1 
ATOM 1251 O OE2 . GLU A 1 154 ? -1.521  1.943   1.590   1.00 82.32 154 A 1 
ATOM 1252 N N   . SER A 1 155 ? -6.140  1.710   4.069   1.00 94.59 155 A 1 
ATOM 1253 C CA  . SER A 1 155 ? -7.319  0.938   3.669   1.00 94.77 155 A 1 
ATOM 1254 C C   . SER A 1 155 ? -8.629  1.621   4.060   1.00 95.09 155 A 1 
ATOM 1255 O O   . SER A 1 155 ? -9.577  1.598   3.282   1.00 94.30 155 A 1 
ATOM 1256 C CB  . SER A 1 155 ? -7.265  -0.459  4.287   1.00 94.39 155 A 1 
ATOM 1257 O OG  . SER A 1 155 ? -8.202  -1.320  3.660   1.00 87.88 155 A 1 
ATOM 1258 N N   . GLN A 1 156 ? -8.705  2.220   5.249   1.00 95.33 156 A 1 
ATOM 1259 C CA  . GLN A 1 156 ? -9.904  2.907   5.729   1.00 95.07 156 A 1 
ATOM 1260 C C   . GLN A 1 156 ? -10.171 4.202   4.957   1.00 95.55 156 A 1 
ATOM 1261 O O   . GLN A 1 156 ? -11.321 4.463   4.632   1.00 94.40 156 A 1 
ATOM 1262 C CB  . GLN A 1 156 ? -9.795  3.178   7.237   1.00 94.29 156 A 1 
ATOM 1263 C CG  . GLN A 1 156 ? -9.894  1.895   8.083   1.00 90.33 156 A 1 
ATOM 1264 C CD  . GLN A 1 156 ? -11.267 1.233   8.010   1.00 89.90 156 A 1 
ATOM 1265 O OE1 . GLN A 1 156 ? -12.289 1.846   8.210   1.00 79.55 156 A 1 
ATOM 1266 N NE2 . GLN A 1 156 ? -11.348 -0.049  7.742   1.00 76.33 156 A 1 
ATOM 1267 N N   . LEU A 1 157 ? -9.135  4.961   4.576   1.00 95.61 157 A 1 
ATOM 1268 C CA  . LEU A 1 157 ? -9.300  6.154   3.733   1.00 95.87 157 A 1 
ATOM 1269 C C   . LEU A 1 157 ? -10.011 5.830   2.410   1.00 96.37 157 A 1 
ATOM 1270 O O   . LEU A 1 157 ? -10.777 6.647   1.914   1.00 95.79 157 A 1 
ATOM 1271 C CB  . LEU A 1 157 ? -7.925  6.786   3.453   1.00 95.82 157 A 1 
ATOM 1272 C CG  . LEU A 1 157 ? -7.243  7.441   4.670   1.00 95.07 157 A 1 
ATOM 1273 C CD1 . LEU A 1 157 ? -5.810  7.818   4.306   1.00 93.01 157 A 1 
ATOM 1274 C CD2 . LEU A 1 157 ? -7.967  8.692   5.150   1.00 92.86 157 A 1 
ATOM 1275 N N   . ILE A 1 158 ? -9.804  4.636   1.860   1.00 95.95 158 A 1 
ATOM 1276 C CA  . ILE A 1 158 ? -10.415 4.204   0.597   1.00 96.26 158 A 1 
ATOM 1277 C C   . ILE A 1 158 ? -11.764 3.515   0.835   1.00 96.05 158 A 1 
ATOM 1278 O O   . ILE A 1 158 ? -12.740 3.852   0.173   1.00 95.08 158 A 1 
ATOM 1279 C CB  . ILE A 1 158 ? -9.429  3.310   -0.188  1.00 96.34 158 A 1 
ATOM 1280 C CG1 . ILE A 1 158 ? -8.138  4.093   -0.525  1.00 94.93 158 A 1 
ATOM 1281 C CG2 . ILE A 1 158 ? -10.080 2.789   -1.485  1.00 94.72 158 A 1 
ATOM 1282 C CD1 . ILE A 1 158 ? -7.005  3.205   -1.049  1.00 91.59 158 A 1 
ATOM 1283 N N   . ASN A 1 159 ? -11.830 2.571   1.770   1.00 94.49 159 A 1 
ATOM 1284 C CA  . ASN A 1 159 ? -12.894 1.566   1.865   1.00 93.78 159 A 1 
ATOM 1285 C C   . ASN A 1 159 ? -13.830 1.727   3.073   1.00 93.35 159 A 1 
ATOM 1286 O O   . ASN A 1 159 ? -14.730 0.907   3.231   1.00 91.00 159 A 1 
ATOM 1287 C CB  . ASN A 1 159 ? -12.258 0.166   1.881   1.00 93.30 159 A 1 
ATOM 1288 C CG  . ASN A 1 159 ? -11.421 -0.124  0.652   1.00 92.89 159 A 1 
ATOM 1289 O OD1 . ASN A 1 159 ? -11.898 -0.131  -0.464  1.00 85.30 159 A 1 
ATOM 1290 N ND2 . ASN A 1 159 ? -10.145 -0.376  0.824   1.00 86.09 159 A 1 
ATOM 1291 N N   . ASN A 1 160 ? -13.621 2.708   3.957   1.00 93.58 160 A 1 
ATOM 1292 C CA  . ASN A 1 160 ? -14.486 2.876   5.129   1.00 92.73 160 A 1 
ATOM 1293 C C   . ASN A 1 160 ? -15.941 3.141   4.707   1.00 92.18 160 A 1 
ATOM 1294 O O   . ASN A 1 160 ? -16.202 3.841   3.727   1.00 89.86 160 A 1 
ATOM 1295 C CB  . ASN A 1 160 ? -13.931 3.991   6.018   1.00 92.29 160 A 1 
ATOM 1296 C CG  . ASN A 1 160 ? -14.727 4.153   7.296   1.00 91.52 160 A 1 
ATOM 1297 O OD1 . ASN A 1 160 ? -15.722 4.841   7.336   1.00 81.50 160 A 1 
ATOM 1298 N ND2 . ASN A 1 160 ? -14.340 3.505   8.366   1.00 83.82 160 A 1 
ATOM 1299 N N   . ASP A 1 161 ? -16.884 2.594   5.464   1.00 92.56 161 A 1 
ATOM 1300 C CA  . ASP A 1 161 ? -18.307 2.680   5.150   1.00 91.55 161 A 1 
ATOM 1301 C C   . ASP A 1 161 ? -18.866 4.103   5.270   1.00 91.55 161 A 1 
ATOM 1302 O O   . ASP A 1 161 ? -19.705 4.486   4.455   1.00 88.20 161 A 1 
ATOM 1303 C CB  . ASP A 1 161 ? -19.074 1.678   6.018   1.00 90.23 161 A 1 
ATOM 1304 C CG  . ASP A 1 161 ? -18.756 0.222   5.647   1.00 85.71 161 A 1 
ATOM 1305 O OD1 . ASP A 1 161 ? -18.470 -0.035  4.456   1.00 80.42 161 A 1 
ATOM 1306 O OD2 . ASP A 1 161 ? -18.855 -0.653  6.524   1.00 80.59 161 A 1 
ATOM 1307 N N   . ASP A 1 162 ? -18.345 4.907   6.198   1.00 92.67 162 A 1 
ATOM 1308 C CA  . ASP A 1 162 ? -18.840 6.256   6.480   1.00 91.97 162 A 1 
ATOM 1309 C C   . ASP A 1 162 ? -18.111 7.327   5.653   1.00 92.27 162 A 1 
ATOM 1310 O O   . ASP A 1 162 ? -18.743 8.157   4.994   1.00 87.94 162 A 1 
ATOM 1311 C CB  . ASP A 1 162 ? -18.682 6.560   7.980   1.00 89.84 162 A 1 
ATOM 1312 C CG  . ASP A 1 162 ? -19.405 5.570   8.893   1.00 79.76 162 A 1 
ATOM 1313 O OD1 . ASP A 1 162 ? -20.494 5.098   8.504   1.00 73.24 162 A 1 
ATOM 1314 O OD2 . ASP A 1 162 ? -18.841 5.298   9.976   1.00 72.75 162 A 1 
ATOM 1315 N N   . TYR A 1 163 ? -16.776 7.328   5.677   1.00 91.95 163 A 1 
ATOM 1316 C CA  . TYR A 1 163 ? -15.948 8.381   5.074   1.00 92.22 163 A 1 
ATOM 1317 C C   . TYR A 1 163 ? -15.035 7.898   3.940   1.00 93.35 163 A 1 
ATOM 1318 O O   . TYR A 1 163 ? -14.313 8.708   3.352   1.00 89.79 163 A 1 
ATOM 1319 C CB  . TYR A 1 163 ? -15.138 9.081   6.171   1.00 90.78 163 A 1 
ATOM 1320 C CG  . TYR A 1 163 ? -14.107 8.201   6.863   1.00 92.39 163 A 1 
ATOM 1321 C CD1 . TYR A 1 163 ? -14.377 7.668   8.137   1.00 88.68 163 A 1 
ATOM 1322 C CD2 . TYR A 1 163 ? -12.872 7.918   6.240   1.00 89.82 163 A 1 
ATOM 1323 C CE1 . TYR A 1 163 ? -13.425 6.860   8.780   1.00 86.86 163 A 1 
ATOM 1324 C CE2 . TYR A 1 163 ? -11.919 7.104   6.875   1.00 87.05 163 A 1 
ATOM 1325 C CZ  . TYR A 1 163 ? -12.192 6.575   8.150   1.00 90.24 163 A 1 
ATOM 1326 O OH  . TYR A 1 163 ? -11.274 5.791   8.769   1.00 86.57 163 A 1 
ATOM 1327 N N   . GLY A 1 164 ? -15.027 6.612   3.632   1.00 93.31 164 A 1 
ATOM 1328 C CA  . GLY A 1 164 ? -14.172 6.034   2.603   1.00 93.66 164 A 1 
ATOM 1329 C C   . GLY A 1 164 ? -14.404 6.666   1.230   1.00 94.94 164 A 1 
ATOM 1330 O O   . GLY A 1 164 ? -15.546 6.945   0.855   1.00 93.54 164 A 1 
ATOM 1331 N N   . LEU A 1 165 ? -13.328 6.887   0.475   1.00 95.63 165 A 1 
ATOM 1332 C CA  . LEU A 1 165 ? -13.399 7.608   -0.797  1.00 95.72 165 A 1 
ATOM 1333 C C   . LEU A 1 165 ? -14.373 6.940   -1.773  1.00 95.76 165 A 1 
ATOM 1334 O O   . LEU A 1 165 ? -15.275 7.616   -2.261  1.00 94.95 165 A 1 
ATOM 1335 C CB  . LEU A 1 165 ? -11.990 7.748   -1.401  1.00 95.83 165 A 1 
ATOM 1336 C CG  . LEU A 1 165 ? -11.014 8.604   -0.572  1.00 95.21 165 A 1 
ATOM 1337 C CD1 . LEU A 1 165 ? -9.652  8.655   -1.267  1.00 92.43 165 A 1 
ATOM 1338 C CD2 . LEU A 1 165 ? -11.511 10.036  -0.369  1.00 92.71 165 A 1 
ATOM 1339 N N   . LEU A 1 166 ? -14.279 5.622   -1.978  1.00 95.33 166 A 1 
ATOM 1340 C CA  . LEU A 1 166 ? -15.095 4.884   -2.953  1.00 95.11 166 A 1 
ATOM 1341 C C   . LEU A 1 166 ? -16.607 5.075   -2.768  1.00 95.02 166 A 1 
ATOM 1342 O O   . LEU A 1 166 ? -17.329 5.265   -3.746  1.00 93.42 166 A 1 
ATOM 1343 C CB  . LEU A 1 166 ? -14.761 3.384   -2.874  1.00 94.33 166 A 1 
ATOM 1344 C CG  . LEU A 1 166 ? -13.437 2.976   -3.542  1.00 92.03 166 A 1 
ATOM 1345 C CD1 . LEU A 1 166 ? -13.178 1.494   -3.276  1.00 88.95 166 A 1 
ATOM 1346 C CD2 . LEU A 1 166 ? -13.474 3.187   -5.055  1.00 89.37 166 A 1 
ATOM 1347 N N   . LYS A 1 167 ? -17.097 5.037   -1.523  1.00 95.59 167 A 1 
ATOM 1348 C CA  . LYS A 1 167 ? -18.536 5.166   -1.229  1.00 94.40 167 A 1 
ATOM 1349 C C   . LYS A 1 167 ? -19.048 6.597   -1.341  1.00 94.77 167 A 1 
ATOM 1350 O O   . LYS A 1 167 ? -20.239 6.803   -1.531  1.00 91.39 167 A 1 
ATOM 1351 C CB  . LYS A 1 167 ? -18.839 4.609   0.164   1.00 91.97 167 A 1 
ATOM 1352 C CG  . LYS A 1 167 ? -18.740 3.077   0.201   1.00 84.12 167 A 1 
ATOM 1353 C CD  . LYS A 1 167 ? -19.336 2.558   1.511   1.00 78.78 167 A 1 
ATOM 1354 C CE  . LYS A 1 167 ? -19.413 1.034   1.510   1.00 71.36 167 A 1 
ATOM 1355 N NZ  . LYS A 1 167 ? -20.200 0.557   2.669   1.00 61.11 167 A 1 
ATOM 1356 N N   . ASN A 1 168 ? -18.159 7.575   -1.209  1.00 95.17 168 A 1 
ATOM 1357 C CA  . ASN A 1 168 ? -18.511 8.986   -1.095  1.00 94.65 168 A 1 
ATOM 1358 C C   . ASN A 1 168 ? -18.292 9.787   -2.384  1.00 95.39 168 A 1 
ATOM 1359 O O   . ASN A 1 168 ? -18.456 11.008  -2.370  1.00 93.91 168 A 1 
ATOM 1360 C CB  . ASN A 1 168 ? -17.769 9.552   0.118   1.00 93.66 168 A 1 
ATOM 1361 C CG  . ASN A 1 168 ? -18.388 9.027   1.398   1.00 91.85 168 A 1 
ATOM 1362 O OD1 . ASN A 1 168 ? -19.540 9.307   1.685   1.00 84.19 168 A 1 
ATOM 1363 N ND2 . ASN A 1 168 ? -17.681 8.280   2.198   1.00 83.97 168 A 1 
ATOM 1364 N N   . ILE A 1 169 ? -17.945 9.119   -3.487  1.00 96.40 169 A 1 
ATOM 1365 C CA  . ILE A 1 169 ? -17.887 9.723   -4.821  1.00 97.06 169 A 1 
ATOM 1366 C C   . ILE A 1 169 ? -19.320 9.965   -5.313  1.00 97.07 169 A 1 
ATOM 1367 O O   . ILE A 1 169 ? -20.163 9.068   -5.230  1.00 96.23 169 A 1 
ATOM 1368 C CB  . ILE A 1 169 ? -17.073 8.827   -5.778  1.00 97.04 169 A 1 
ATOM 1369 C CG1 . ILE A 1 169 ? -15.600 8.776   -5.322  1.00 95.39 169 A 1 
ATOM 1370 C CG2 . ILE A 1 169 ? -17.145 9.341   -7.227  1.00 95.65 169 A 1 
ATOM 1371 C CD1 . ILE A 1 169 ? -14.790 7.654   -5.965  1.00 91.68 169 A 1 
ATOM 1372 N N   . ALA A 1 170 ? -19.581 11.172  -5.829  1.00 96.46 170 A 1 
ATOM 1373 C CA  . ALA A 1 170 ? -20.875 11.529  -6.402  1.00 96.38 170 A 1 
ATOM 1374 C C   . ALA A 1 170 ? -21.186 10.678  -7.645  1.00 97.16 170 A 1 
ATOM 1375 O O   . ALA A 1 170 ? -20.284 10.361  -8.421  1.00 96.23 170 A 1 
ATOM 1376 C CB  . ALA A 1 170 ? -20.872 13.029  -6.727  1.00 94.94 170 A 1 
ATOM 1377 N N   . ASP A 1 171 ? -22.464 10.357  -7.883  1.00 96.73 171 A 1 
ATOM 1378 C CA  . ASP A 1 171 ? -22.875 9.506   -9.014  1.00 97.06 171 A 1 
ATOM 1379 C C   . ASP A 1 171 ? -22.468 10.097  -10.375 1.00 97.45 171 A 1 
ATOM 1380 O O   . ASP A 1 171 ? -22.054 9.375   -11.278 1.00 96.51 171 A 1 
ATOM 1381 C CB  . ASP A 1 171 ? -24.394 9.282   -8.964  1.00 96.23 171 A 1 
ATOM 1382 C CG  . ASP A 1 171 ? -24.843 8.496   -7.727  1.00 92.15 171 A 1 
ATOM 1383 O OD1 . ASP A 1 171 ? -24.021 7.714   -7.193  1.00 85.66 171 A 1 
ATOM 1384 O OD2 . ASP A 1 171 ? -26.002 8.711   -7.316  1.00 86.75 171 A 1 
ATOM 1385 N N   . SER A 1 172 ? -22.479 11.423  -10.507 1.00 96.84 172 A 1 
ATOM 1386 C CA  . SER A 1 172 ? -22.024 12.136  -11.710 1.00 96.45 172 A 1 
ATOM 1387 C C   . SER A 1 172 ? -20.528 11.959  -12.014 1.00 97.01 172 A 1 
ATOM 1388 O O   . SER A 1 172 ? -20.098 12.228  -13.139 1.00 95.62 172 A 1 
ATOM 1389 C CB  . SER A 1 172 ? -22.334 13.629  -11.560 1.00 95.67 172 A 1 
ATOM 1390 O OG  . SER A 1 172 ? -21.670 14.163  -10.429 1.00 93.06 172 A 1 
ATOM 1391 N N   . GLN A 1 173 ? -19.748 11.509  -11.038 1.00 97.48 173 A 1 
ATOM 1392 C CA  . GLN A 1 173 ? -18.301 11.288  -11.105 1.00 97.88 173 A 1 
ATOM 1393 C C   . GLN A 1 173 ? -17.931 9.805   -11.281 1.00 98.21 173 A 1 
ATOM 1394 O O   . GLN A 1 173 ? -16.748 9.457   -11.247 1.00 97.14 173 A 1 
ATOM 1395 C CB  . GLN A 1 173 ? -17.636 11.889  -9.854  1.00 97.10 173 A 1 
ATOM 1396 C CG  . GLN A 1 173 ? -17.831 13.404  -9.729  1.00 94.56 173 A 1 
ATOM 1397 C CD  . GLN A 1 173 ? -17.165 14.176  -10.858 1.00 96.79 173 A 1 
ATOM 1398 O OE1 . GLN A 1 173 ? -15.993 14.038  -11.139 1.00 88.43 173 A 1 
ATOM 1399 N NE2 . GLN A 1 173 ? -17.885 15.018  -11.562 1.00 87.67 173 A 1 
ATOM 1400 N N   . ARG A 1 174 ? -18.920 8.927   -11.477 1.00 97.94 174 A 1 
ATOM 1401 C CA  . ARG A 1 174 ? -18.721 7.494   -11.728 1.00 97.87 174 A 1 
ATOM 1402 C C   . ARG A 1 174 ? -18.710 7.211   -13.229 1.00 97.80 174 A 1 
ATOM 1403 O O   . ARG A 1 174 ? -19.571 7.673   -13.970 1.00 96.69 174 A 1 
ATOM 1404 C CB  . ARG A 1 174 ? -19.791 6.672   -10.995 1.00 97.40 174 A 1 
ATOM 1405 C CG  . ARG A 1 174 ? -19.684 6.855   -9.475  1.00 95.75 174 A 1 
ATOM 1406 C CD  . ARG A 1 174 ? -20.756 6.058   -8.735  1.00 95.62 174 A 1 
ATOM 1407 N NE  . ARG A 1 174 ? -20.648 6.284   -7.287  1.00 92.88 174 A 1 
ATOM 1408 C CZ  . ARG A 1 174 ? -19.888 5.617   -6.437  1.00 94.55 174 A 1 
ATOM 1409 N NH1 . ARG A 1 174 ? -19.221 4.547   -6.767  1.00 83.99 174 A 1 
ATOM 1410 N NH2 . ARG A 1 174 ? -19.780 6.036   -5.209  1.00 86.69 174 A 1 
ATOM 1411 N N   . VAL A 1 175 ? -17.718 6.447   -13.672 1.00 97.80 175 A 1 
ATOM 1412 C CA  . VAL A 1 175 ? -17.513 6.037   -15.067 1.00 97.52 175 A 1 
ATOM 1413 C C   . VAL A 1 175 ? -17.279 4.527   -15.100 1.00 97.92 175 A 1 
ATOM 1414 O O   . VAL A 1 175 ? -16.710 3.960   -14.170 1.00 97.00 175 A 1 
ATOM 1415 C CB  . VAL A 1 175 ? -16.337 6.814   -15.705 1.00 95.47 175 A 1 
ATOM 1416 C CG1 . VAL A 1 175 ? -16.173 6.481   -17.191 1.00 88.71 175 A 1 
ATOM 1417 C CG2 . VAL A 1 175 ? -16.529 8.335   -15.597 1.00 87.99 175 A 1 
ATOM 1418 N N   . THR A 1 176 ? -17.709 3.863   -16.177 1.00 96.78 176 A 1 
ATOM 1419 C CA  . THR A 1 176 ? -17.436 2.440   -16.428 1.00 96.49 176 A 1 
ATOM 1420 C C   . THR A 1 176 ? -16.595 2.280   -17.697 1.00 96.52 176 A 1 
ATOM 1421 O O   . THR A 1 176 ? -16.700 3.126   -18.592 1.00 95.03 176 A 1 
ATOM 1422 C CB  . THR A 1 176 ? -18.730 1.623   -16.539 1.00 95.10 176 A 1 
ATOM 1423 O OG1 . THR A 1 176 ? -19.590 2.182   -17.508 1.00 88.13 176 A 1 
ATOM 1424 C CG2 . THR A 1 176 ? -19.490 1.582   -15.214 1.00 85.56 176 A 1 
ATOM 1425 N N   . PRO A 1 177 ? -15.776 1.209   -17.821 1.00 95.79 177 A 1 
ATOM 1426 C CA  . PRO A 1 177 ? -15.008 0.949   -19.036 1.00 94.89 177 A 1 
ATOM 1427 C C   . PRO A 1 177 ? -15.914 0.854   -20.269 1.00 94.15 177 A 1 
ATOM 1428 O O   . PRO A 1 177 ? -16.935 0.166   -20.258 1.00 90.94 177 A 1 
ATOM 1429 C CB  . PRO A 1 177 ? -14.254 -0.362  -18.794 1.00 93.96 177 A 1 
ATOM 1430 C CG  . PRO A 1 177 ? -14.158 -0.439  -17.273 1.00 92.46 177 A 1 
ATOM 1431 C CD  . PRO A 1 177 ? -15.459 0.207   -16.812 1.00 94.85 177 A 1 
ATOM 1432 N N   . ARG A 1 178 ? -15.512 1.505   -21.357 1.00 94.55 178 A 1 
ATOM 1433 C CA  . ARG A 1 178 ? -16.305 1.568   -22.596 1.00 92.12 178 A 1 
ATOM 1434 C C   . ARG A 1 178 ? -16.209 0.295   -23.443 1.00 92.04 178 A 1 
ATOM 1435 O O   . ARG A 1 178 ? -17.043 0.060   -24.308 1.00 86.82 178 A 1 
ATOM 1436 C CB  . ARG A 1 178 ? -15.870 2.791   -23.410 1.00 89.58 178 A 1 
ATOM 1437 C CG  . ARG A 1 178 ? -16.164 4.125   -22.696 1.00 82.67 178 A 1 
ATOM 1438 C CD  . ARG A 1 178 ? -15.673 5.279   -23.568 1.00 78.36 178 A 1 
ATOM 1439 N NE  . ARG A 1 178 ? -15.913 6.605   -22.958 1.00 70.54 178 A 1 
ATOM 1440 C CZ  . ARG A 1 178 ? -15.691 7.764   -23.552 1.00 62.30 178 A 1 
ATOM 1441 N NH1 . ARG A 1 178 ? -15.216 7.838   -24.761 1.00 58.43 178 A 1 
ATOM 1442 N NH2 . ARG A 1 178 ? -15.930 8.889   -22.943 1.00 54.27 178 A 1 
ATOM 1443 N N   . ASN A 1 179 ? -15.169 -0.520  -23.230 1.00 93.14 179 A 1 
ATOM 1444 C CA  . ASN A 1 179 ? -14.953 -1.746  -23.992 1.00 90.87 179 A 1 
ATOM 1445 C C   . ASN A 1 179 ? -15.670 -2.949  -23.356 1.00 91.91 179 A 1 
ATOM 1446 O O   . ASN A 1 179 ? -15.804 -3.046  -22.139 1.00 88.69 179 A 1 
ATOM 1447 C CB  . ASN A 1 179 ? -13.448 -1.978  -24.188 1.00 86.71 179 A 1 
ATOM 1448 C CG  . ASN A 1 179 ? -12.742 -2.335  -22.900 1.00 84.44 179 A 1 
ATOM 1449 O OD1 . ASN A 1 179 ? -12.685 -3.489  -22.519 1.00 73.21 179 A 1 
ATOM 1450 N ND2 . ASN A 1 179 ? -12.185 -1.382  -22.199 1.00 77.99 179 A 1 
ATOM 1451 N N   . SER A 1 180 ? -16.068 -3.914  -24.190 1.00 90.85 180 A 1 
ATOM 1452 C CA  . SER A 1 180 ? -16.776 -5.126  -23.749 1.00 90.18 180 A 1 
ATOM 1453 C C   . SER A 1 180 ? -15.949 -6.032  -22.831 1.00 90.92 180 A 1 
ATOM 1454 O O   . SER A 1 180 ? -16.518 -6.821  -22.082 1.00 86.97 180 A 1 
ATOM 1455 C CB  . SER A 1 180 ? -17.218 -5.931  -24.972 1.00 88.38 180 A 1 
ATOM 1456 O OG  . SER A 1 180 ? -16.108 -6.232  -25.802 1.00 83.11 180 A 1 
ATOM 1457 N N   . GLY A 1 181 ? -14.612 -5.933  -22.882 1.00 90.66 181 A 1 
ATOM 1458 C CA  . GLY A 1 181 ? -13.697 -6.686  -22.021 1.00 90.44 181 A 1 
ATOM 1459 C C   . GLY A 1 181 ? -13.455 -6.050  -20.651 1.00 92.08 181 A 1 
ATOM 1460 O O   . GLY A 1 181 ? -12.754 -6.652  -19.841 1.00 89.05 181 A 1 
ATOM 1461 N N   . GLY A 1 182 ? -13.959 -4.845  -20.397 1.00 91.30 182 A 1 
ATOM 1462 C CA  . GLY A 1 182 ? -13.795 -4.136  -19.129 1.00 92.14 182 A 1 
ATOM 1463 C C   . GLY A 1 182 ? -12.367 -3.651  -18.829 1.00 94.07 182 A 1 
ATOM 1464 O O   . GLY A 1 182 ? -12.107 -3.183  -17.724 1.00 91.40 182 A 1 
ATOM 1465 N N   . SER A 1 183 ? -11.411 -3.754  -19.782 1.00 94.18 183 A 1 
ATOM 1466 C CA  . SER A 1 183 ? -10.024 -3.310  -19.574 1.00 94.08 183 A 1 
ATOM 1467 C C   . SER A 1 183 ? -9.932  -1.787  -19.409 1.00 94.83 183 A 1 
ATOM 1468 O O   . SER A 1 183 ? -10.669 -1.075  -20.092 1.00 93.38 183 A 1 
ATOM 1469 C CB  . SER A 1 183 ? -9.134  -3.708  -20.753 1.00 92.03 183 A 1 
ATOM 1470 O OG  . SER A 1 183 ? -9.078  -5.107  -20.915 1.00 83.64 183 A 1 
ATOM 1471 N N   . PRO A 1 184 ? -9.001  -1.269  -18.593 1.00 95.40 184 A 1 
ATOM 1472 C CA  . PRO A 1 184 ? -8.796  0.168   -18.441 1.00 95.12 184 A 1 
ATOM 1473 C C   . PRO A 1 184 ? -8.095  0.743   -19.677 1.00 95.52 184 A 1 
ATOM 1474 O O   . PRO A 1 184 ? -6.887  0.557   -19.862 1.00 94.07 184 A 1 
ATOM 1475 C CB  . PRO A 1 184 ? -7.959  0.317   -17.168 1.00 94.20 184 A 1 
ATOM 1476 C CG  . PRO A 1 184 ? -7.161  -0.987  -17.104 1.00 93.95 184 A 1 
ATOM 1477 C CD  . PRO A 1 184 ? -8.096  -2.012  -17.738 1.00 95.29 184 A 1 
ATOM 1478 N N   . MET A 1 185 ? -8.833  1.423   -20.536 1.00 96.12 185 A 1 
ATOM 1479 C CA  . MET A 1 185 ? -8.284  2.033   -21.747 1.00 95.97 185 A 1 
ATOM 1480 C C   . MET A 1 185 ? -7.772  3.460   -21.497 1.00 96.78 185 A 1 
ATOM 1481 O O   . MET A 1 185 ? -8.253  4.136   -20.585 1.00 96.14 185 A 1 
ATOM 1482 C CB  . MET A 1 185 ? -9.329  2.028   -22.866 1.00 94.31 185 A 1 
ATOM 1483 C CG  . MET A 1 185 ? -9.768  0.615   -23.256 1.00 89.36 185 A 1 
ATOM 1484 S SD  . MET A 1 185 ? -10.791 0.526   -24.750 1.00 82.35 185 A 1 
ATOM 1485 C CE  . MET A 1 185 ? -12.184 1.585   -24.251 1.00 69.81 185 A 1 
ATOM 1486 N N   . PRO A 1 186 ? -6.841  3.960   -22.337 1.00 96.96 186 A 1 
ATOM 1487 C CA  . PRO A 1 186 ? -6.458  5.372   -22.386 1.00 96.73 186 A 1 
ATOM 1488 C C   . PRO A 1 186 ? -7.642  6.351   -22.357 1.00 96.98 186 A 1 
ATOM 1489 O O   . PRO A 1 186 ? -7.654  7.276   -21.548 1.00 96.27 186 A 1 
ATOM 1490 C CB  . PRO A 1 186 ? -5.667  5.486   -23.693 1.00 95.61 186 A 1 
ATOM 1491 C CG  . PRO A 1 186 ? -4.958  4.136   -23.786 1.00 94.02 186 A 1 
ATOM 1492 C CD  . PRO A 1 186 ? -6.028  3.180   -23.287 1.00 95.87 186 A 1 
ATOM 1493 N N   . ASP A 1 187 ? -8.662  6.095   -23.178 1.00 96.58 187 A 1 
ATOM 1494 C CA  . ASP A 1 187 ? -9.857  6.941   -23.278 1.00 96.40 187 A 1 
ATOM 1495 C C   . ASP A 1 187 ? -10.687 6.956   -21.981 1.00 96.95 187 A 1 
ATOM 1496 O O   . ASP A 1 187 ? -11.320 7.962   -21.665 1.00 95.93 187 A 1 
ATOM 1497 C CB  . ASP A 1 187 ? -10.739 6.452   -24.435 1.00 94.86 187 A 1 
ATOM 1498 C CG  . ASP A 1 187 ? -10.085 6.486   -25.823 1.00 90.94 187 A 1 
ATOM 1499 O OD1 . ASP A 1 187 ? -8.989  7.070   -25.968 1.00 84.58 187 A 1 
ATOM 1500 O OD2 . ASP A 1 187 ? -10.678 5.866   -26.735 1.00 84.44 187 A 1 
ATOM 1501 N N   . ASP A 1 188 ? -10.671 5.861   -21.208 1.00 96.85 188 A 1 
ATOM 1502 C CA  . ASP A 1 188 ? -11.383 5.793   -19.926 1.00 97.01 188 A 1 
ATOM 1503 C C   . ASP A 1 188 ? -10.686 6.656   -18.864 1.00 97.58 188 A 1 
ATOM 1504 O O   . ASP A 1 188 ? -11.341 7.328   -18.062 1.00 97.09 188 A 1 
ATOM 1505 C CB  . ASP A 1 188 ? -11.479 4.341   -19.438 1.00 96.38 188 A 1 
ATOM 1506 C CG  . ASP A 1 188 ? -12.177 3.385   -20.406 1.00 95.32 188 A 1 
ATOM 1507 O OD1 . ASP A 1 188 ? -13.209 3.763   -21.000 1.00 91.55 188 A 1 
ATOM 1508 O OD2 . ASP A 1 188 ? -11.671 2.247   -20.542 1.00 91.60 188 A 1 
ATOM 1509 N N   . LEU A 1 189 ? -9.333  6.689   -18.869 1.00 97.04 189 A 1 
ATOM 1510 C CA  . LEU A 1 189 ? -8.577  7.584   -17.993 1.00 97.43 189 A 1 
ATOM 1511 C C   . LEU A 1 189 ? -8.731  9.051   -18.420 1.00 97.47 189 A 1 
ATOM 1512 O O   . LEU A 1 189 ? -8.778  9.933   -17.561 1.00 96.94 189 A 1 
ATOM 1513 C CB  . LEU A 1 189 ? -7.096  7.165   -17.936 1.00 97.51 189 A 1 
ATOM 1514 C CG  . LEU A 1 189 ? -6.791  6.124   -16.837 1.00 96.47 189 A 1 
ATOM 1515 C CD1 . LEU A 1 189 ? -7.407  4.747   -17.133 1.00 92.31 189 A 1 
ATOM 1516 C CD2 . LEU A 1 189 ? -5.285  5.941   -16.698 1.00 92.35 189 A 1 
ATOM 1517 N N   . ASP A 1 190 ? -8.856  9.315   -19.723 1.00 97.63 190 A 1 
ATOM 1518 C CA  . ASP A 1 190 ? -9.164  10.656  -20.230 1.00 97.48 190 A 1 
ATOM 1519 C C   . ASP A 1 190 ? -10.573 11.113  -19.830 1.00 97.61 190 A 1 
ATOM 1520 O O   . ASP A 1 190 ? -10.770 12.285  -19.498 1.00 96.80 190 A 1 
ATOM 1521 C CB  . ASP A 1 190 ? -8.995  10.689  -21.756 1.00 96.73 190 A 1 
ATOM 1522 C CG  . ASP A 1 190 ? -7.536  10.610  -22.210 1.00 95.67 190 A 1 
ATOM 1523 O OD1 . ASP A 1 190 ? -6.603  10.854  -21.406 1.00 92.16 190 A 1 
ATOM 1524 O OD2 . ASP A 1 190 ? -7.296  10.454  -23.427 1.00 91.81 190 A 1 
ATOM 1525 N N   . GLU A 1 191 ? -11.544 10.194  -19.774 1.00 97.37 191 A 1 
ATOM 1526 C CA  . GLU A 1 191 ? -12.876 10.491  -19.241 1.00 97.29 191 A 1 
ATOM 1527 C C   . GLU A 1 191 ? -12.801 10.888  -17.763 1.00 97.59 191 A 1 
ATOM 1528 O O   . GLU A 1 191 ? -13.397 11.892  -17.371 1.00 96.52 191 A 1 
ATOM 1529 C CB  . GLU A 1 191 ? -13.798 9.281   -19.461 1.00 96.42 191 A 1 
ATOM 1530 C CG  . GLU A 1 191 ? -15.256 9.543   -19.040 1.00 87.20 191 A 1 
ATOM 1531 C CD  . GLU A 1 191 ? -15.962 10.639  -19.847 1.00 87.18 191 A 1 
ATOM 1532 O OE1 . GLU A 1 191 ? -16.905 11.252  -19.296 1.00 76.86 191 A 1 
ATOM 1533 O OE2 . GLU A 1 191 ? -15.622 10.803  -21.034 1.00 78.08 191 A 1 
ATOM 1534 N N   . LEU A 1 192 ? -11.996 10.189  -16.946 1.00 97.66 192 A 1 
ATOM 1535 C CA  . LEU A 1 192 ? -11.750 10.611  -15.560 1.00 97.78 192 A 1 
ATOM 1536 C C   . LEU A 1 192 ? -11.143 12.021  -15.488 1.00 97.92 192 A 1 
ATOM 1537 O O   . LEU A 1 192 ? -11.538 12.818  -14.634 1.00 97.48 192 A 1 
ATOM 1538 C CB  . LEU A 1 192 ? -10.827 9.608   -14.845 1.00 97.64 192 A 1 
ATOM 1539 C CG  . LEU A 1 192 ? -11.417 8.214   -14.578 1.00 96.42 192 A 1 
ATOM 1540 C CD1 . LEU A 1 192 ? -10.349 7.356   -13.892 1.00 94.71 192 A 1 
ATOM 1541 C CD2 . LEU A 1 192 ? -12.637 8.275   -13.664 1.00 94.58 192 A 1 
ATOM 1542 N N   . LEU A 1 193 ? -10.218 12.362  -16.400 1.00 98.03 193 A 1 
ATOM 1543 C CA  . LEU A 1 193 ? -9.643  13.711  -16.478 1.00 97.78 193 A 1 
ATOM 1544 C C   . LEU A 1 193 ? -10.696 14.766  -16.825 1.00 97.60 193 A 1 
ATOM 1545 O O   . LEU A 1 193 ? -10.633 15.874  -16.296 1.00 96.66 193 A 1 
ATOM 1546 C CB  . LEU A 1 193 ? -8.490  13.745  -17.497 1.00 97.43 193 A 1 
ATOM 1547 C CG  . LEU A 1 193 ? -7.249  12.941  -17.075 1.00 96.56 193 A 1 
ATOM 1548 C CD1 . LEU A 1 193 ? -6.237  12.896  -18.217 1.00 94.50 193 A 1 
ATOM 1549 C CD2 . LEU A 1 193 ? -6.580  13.563  -15.858 1.00 94.43 193 A 1 
ATOM 1550 N N   . SER A 1 194 ? -11.689 14.426  -17.656 1.00 97.76 194 A 1 
ATOM 1551 C CA  . SER A 1 194 ? -12.801 15.338  -17.945 1.00 97.39 194 A 1 
ATOM 1552 C C   . SER A 1 194 ? -13.663 15.616  -16.707 1.00 97.25 194 A 1 
ATOM 1553 O O   . SER A 1 194 ? -14.186 16.717  -16.558 1.00 95.63 194 A 1 
ATOM 1554 C CB  . SER A 1 194 ? -13.647 14.802  -19.111 1.00 96.68 194 A 1 
ATOM 1555 O OG  . SER A 1 194 ? -14.618 13.869  -18.679 1.00 91.10 194 A 1 
ATOM 1556 N N   . LYS A 1 195 ? -13.764 14.647  -15.785 1.00 97.51 195 A 1 
ATOM 1557 C CA  . LYS A 1 195 ? -14.508 14.774  -14.519 1.00 97.25 195 A 1 
ATOM 1558 C C   . LYS A 1 195 ? -13.748 15.580  -13.464 1.00 97.49 195 A 1 
ATOM 1559 O O   . LYS A 1 195 ? -14.353 16.390  -12.762 1.00 95.90 195 A 1 
ATOM 1560 C CB  . LYS A 1 195 ? -14.843 13.372  -13.979 1.00 96.49 195 A 1 
ATOM 1561 C CG  . LYS A 1 195 ? -15.739 12.519  -14.885 1.00 94.60 195 A 1 
ATOM 1562 C CD  . LYS A 1 195 ? -17.143 13.105  -15.037 1.00 93.97 195 A 1 
ATOM 1563 C CE  . LYS A 1 195 ? -17.990 12.166  -15.890 1.00 91.50 195 A 1 
ATOM 1564 N NZ  . LYS A 1 195 ? -19.392 12.634  -15.969 1.00 88.98 195 A 1 
ATOM 1565 N N   . VAL A 1 196 ? -12.418 15.392  -13.367 1.00 97.54 196 A 1 
ATOM 1566 C CA  . VAL A 1 196 ? -11.542 16.077  -12.391 1.00 97.18 196 A 1 
ATOM 1567 C C   . VAL A 1 196 ? -10.637 17.089  -13.108 1.00 96.40 196 A 1 
ATOM 1568 O O   . VAL A 1 196 ? -9.433  17.157  -12.888 1.00 92.59 196 A 1 
ATOM 1569 C CB  . VAL A 1 196 ? -10.767 15.061  -11.514 1.00 96.95 196 A 1 
ATOM 1570 C CG1 . VAL A 1 196 ? -10.125 15.725  -10.291 1.00 94.60 196 A 1 
ATOM 1571 C CG2 . VAL A 1 196 ? -11.687 13.959  -10.965 1.00 94.92 196 A 1 
ATOM 1572 N N   . TRP A 1 197 ? -11.212 17.906  -13.986 1.00 97.15 197 A 1 
ATOM 1573 C CA  . TRP A 1 197 ? -10.444 18.713  -14.941 1.00 96.31 197 A 1 
ATOM 1574 C C   . TRP A 1 197 ? -9.715  19.926  -14.349 1.00 95.76 197 A 1 
ATOM 1575 O O   . TRP A 1 197 ? -8.799  20.450  -14.979 1.00 93.10 197 A 1 
ATOM 1576 C CB  . TRP A 1 197 ? -11.386 19.156  -16.057 1.00 95.38 197 A 1 
ATOM 1577 C CG  . TRP A 1 197 ? -12.430 20.145  -15.646 1.00 94.97 197 A 1 
ATOM 1578 C CD1 . TRP A 1 197 ? -13.643 19.855  -15.126 1.00 92.95 197 A 1 
ATOM 1579 C CD2 . TRP A 1 197 ? -12.366 21.600  -15.714 1.00 94.74 197 A 1 
ATOM 1580 N NE1 . TRP A 1 197 ? -14.335 21.020  -14.870 1.00 91.80 197 A 1 
ATOM 1581 C CE2 . TRP A 1 197 ? -13.594 22.129  -15.223 1.00 93.01 197 A 1 
ATOM 1582 C CE3 . TRP A 1 197 ? -11.395 22.524  -16.159 1.00 92.35 197 A 1 
ATOM 1583 C CZ2 . TRP A 1 197 ? -13.848 23.511  -15.182 1.00 91.24 197 A 1 
ATOM 1584 C CZ3 . TRP A 1 197 ? -11.643 23.909  -16.116 1.00 89.10 197 A 1 
ATOM 1585 C CH2 . TRP A 1 197 ? -12.862 24.399  -15.632 1.00 88.86 197 A 1 
ATOM 1586 N N   . LYS A 1 198 ? -10.103 20.409  -13.176 1.00 95.87 198 A 1 
ATOM 1587 C CA  . LYS A 1 198 ? -9.593  21.686  -12.633 1.00 94.98 198 A 1 
ATOM 1588 C C   . LYS A 1 198 ? -8.116  21.632  -12.245 1.00 94.52 198 A 1 
ATOM 1589 O O   . LYS A 1 198 ? -7.384  22.549  -12.589 1.00 90.62 198 A 1 
ATOM 1590 C CB  . LYS A 1 198 ? -10.450 22.164  -11.448 1.00 93.44 198 A 1 
ATOM 1591 C CG  . LYS A 1 198 ? -11.837 22.651  -11.888 1.00 92.32 198 A 1 
ATOM 1592 C CD  . LYS A 1 198 ? -12.688 23.077  -10.682 1.00 90.06 198 A 1 
ATOM 1593 C CE  . LYS A 1 198 ? -14.066 23.549  -11.159 1.00 87.89 198 A 1 
ATOM 1594 N NZ  . LYS A 1 198 ? -15.090 23.445  -10.093 1.00 82.02 198 A 1 
ATOM 1595 N N   . ASP A 1 199 ? -7.694  20.605  -11.509 1.00 95.29 199 A 1 
ATOM 1596 C CA  . ASP A 1 199 ? -6.299  20.421  -11.079 1.00 95.53 199 A 1 
ATOM 1597 C C   . ASP A 1 199 ? -6.078  18.980  -10.568 1.00 96.68 199 A 1 
ATOM 1598 O O   . ASP A 1 199 ? -5.929  18.759  -9.366  1.00 94.29 199 A 1 
ATOM 1599 C CB  . ASP A 1 199 ? -5.957  21.484  -10.018 1.00 93.04 199 A 1 
ATOM 1600 C CG  . ASP A 1 199 ? -4.462  21.579  -9.683  1.00 89.96 199 A 1 
ATOM 1601 O OD1 . ASP A 1 199 ? -3.638  20.772  -10.133 1.00 85.08 199 A 1 
ATOM 1602 O OD2 . ASP A 1 199 ? -4.129  22.467  -8.865  1.00 84.33 199 A 1 
ATOM 1603 N N   . PRO A 1 200 ? -6.123  17.965  -11.451 1.00 97.28 200 A 1 
ATOM 1604 C CA  . PRO A 1 200 ? -5.957  16.571  -11.056 1.00 97.38 200 A 1 
ATOM 1605 C C   . PRO A 1 200 ? -4.544  16.326  -10.512 1.00 97.59 200 A 1 
ATOM 1606 O O   . PRO A 1 200 ? -3.550  16.751  -11.102 1.00 96.41 200 A 1 
ATOM 1607 C CB  . PRO A 1 200 ? -6.254  15.759  -12.315 1.00 96.55 200 A 1 
ATOM 1608 C CG  . PRO A 1 200 ? -5.899  16.717  -13.449 1.00 94.87 200 A 1 
ATOM 1609 C CD  . PRO A 1 200 ? -6.275  18.079  -12.897 1.00 97.00 200 A 1 
ATOM 1610 N N   . SER A 1 201 ? -4.441  15.623  -9.380  1.00 97.46 201 A 1 
ATOM 1611 C CA  . SER A 1 201 ? -3.171  15.418  -8.674  1.00 97.63 201 A 1 
ATOM 1612 C C   . SER A 1 201 ? -2.551  14.048  -8.946  1.00 97.91 201 A 1 
ATOM 1613 O O   . SER A 1 201 ? -1.358  13.966  -9.226  1.00 97.13 201 A 1 
ATOM 1614 C CB  . SER A 1 201 ? -3.353  15.615  -7.168  1.00 97.19 201 A 1 
ATOM 1615 O OG  . SER A 1 201 ? -3.906  16.886  -6.879  1.00 94.55 201 A 1 
ATOM 1616 N N   . PHE A 1 202 ? -3.328  12.966  -8.840  1.00 97.82 202 A 1 
ATOM 1617 C CA  . PHE A 1 202 ? -2.847  11.605  -9.084  1.00 98.03 202 A 1 
ATOM 1618 C C   . PHE A 1 202 ? -3.994  10.627  -9.350  1.00 98.30 202 A 1 
ATOM 1619 O O   . PHE A 1 202 ? -5.096  10.782  -8.824  1.00 97.99 202 A 1 
ATOM 1620 C CB  . PHE A 1 202 ? -1.995  11.118  -7.899  1.00 97.85 202 A 1 
ATOM 1621 C CG  . PHE A 1 202 ? -2.700  11.096  -6.554  1.00 98.19 202 A 1 
ATOM 1622 C CD1 . PHE A 1 202 ? -2.651  12.224  -5.713  1.00 97.18 202 A 1 
ATOM 1623 C CD2 . PHE A 1 202 ? -3.406  9.954   -6.136  1.00 97.17 202 A 1 
ATOM 1624 C CE1 . PHE A 1 202 ? -3.307  12.213  -4.474  1.00 96.73 202 A 1 
ATOM 1625 C CE2 . PHE A 1 202 ? -4.066  9.944   -4.895  1.00 96.79 202 A 1 
ATOM 1626 C CZ  . PHE A 1 202 ? -4.018  11.074  -4.064  1.00 97.22 202 A 1 
ATOM 1627 N N   . PHE A 1 203 ? -3.698  9.586   -10.131 1.00 97.94 203 A 1 
ATOM 1628 C CA  . PHE A 1 203 ? -4.515  8.378   -10.188 1.00 97.96 203 A 1 
ATOM 1629 C C   . PHE A 1 203 ? -4.107  7.416   -9.069  1.00 97.90 203 A 1 
ATOM 1630 O O   . PHE A 1 203 ? -2.931  7.321   -8.713  1.00 97.43 203 A 1 
ATOM 1631 C CB  . PHE A 1 203 ? -4.384  7.688   -11.543 1.00 97.92 203 A 1 
ATOM 1632 C CG  . PHE A 1 203 ? -4.896  8.485   -12.718 1.00 98.15 203 A 1 
ATOM 1633 C CD1 . PHE A 1 203 ? -6.239  8.353   -13.125 1.00 96.66 203 A 1 
ATOM 1634 C CD2 . PHE A 1 203 ? -4.027  9.324   -13.437 1.00 96.94 203 A 1 
ATOM 1635 C CE1 . PHE A 1 203 ? -6.708  9.058   -14.244 1.00 96.61 203 A 1 
ATOM 1636 C CE2 . PHE A 1 203 ? -4.498  10.031  -14.555 1.00 96.26 203 A 1 
ATOM 1637 C CZ  . PHE A 1 203 ? -5.836  9.897   -14.962 1.00 97.49 203 A 1 
ATOM 1638 N N   . LEU A 1 204 ? -5.063  6.644   -8.565  1.00 97.65 204 A 1 
ATOM 1639 C CA  . LEU A 1 204 ? -4.837  5.568   -7.612  1.00 97.44 204 A 1 
ATOM 1640 C C   . LEU A 1 204 ? -5.417  4.277   -8.188  1.00 97.76 204 A 1 
ATOM 1641 O O   . LEU A 1 204 ? -6.582  4.245   -8.577  1.00 97.17 204 A 1 
ATOM 1642 C CB  . LEU A 1 204 ? -5.479  5.965   -6.275  1.00 96.54 204 A 1 
ATOM 1643 C CG  . LEU A 1 204 ? -5.092  5.056   -5.102  1.00 94.19 204 A 1 
ATOM 1644 C CD1 . LEU A 1 204 ? -3.664  5.331   -4.635  1.00 90.28 204 A 1 
ATOM 1645 C CD2 . LEU A 1 204 ? -6.038  5.313   -3.931  1.00 90.33 204 A 1 
ATOM 1646 N N   . ALA A 1 205 ? -4.622  3.210   -8.260  1.00 96.71 205 A 1 
ATOM 1647 C CA  . ALA A 1 205 ? -5.037  1.953   -8.869  1.00 96.56 205 A 1 
ATOM 1648 C C   . ALA A 1 205 ? -4.352  0.747   -8.219  1.00 96.49 205 A 1 
ATOM 1649 O O   . ALA A 1 205 ? -3.229  0.833   -7.729  1.00 95.62 205 A 1 
ATOM 1650 C CB  . ALA A 1 205 ? -4.736  2.021   -10.375 1.00 96.17 205 A 1 
ATOM 1651 N N   . HIS A 1 206 ? -5.005  -0.416  -8.255  1.00 95.45 206 A 1 
ATOM 1652 C CA  . HIS A 1 206 ? -4.346  -1.657  -7.850  1.00 95.49 206 A 1 
ATOM 1653 C C   . HIS A 1 206 ? -3.173  -1.960  -8.807  1.00 95.67 206 A 1 
ATOM 1654 O O   . HIS A 1 206 ? -3.337  -1.762  -10.015 1.00 95.16 206 A 1 
ATOM 1655 C CB  . HIS A 1 206 ? -5.371  -2.795  -7.826  1.00 95.06 206 A 1 
ATOM 1656 C CG  . HIS A 1 206 ? -4.808  -4.067  -7.242  1.00 94.97 206 A 1 
ATOM 1657 N ND1 . HIS A 1 206 ? -4.167  -5.067  -7.933  1.00 87.35 206 A 1 
ATOM 1658 C CD2 . HIS A 1 206 ? -4.792  -4.423  -5.923  1.00 88.82 206 A 1 
ATOM 1659 C CE1 . HIS A 1 206 ? -3.767  -5.999  -7.043  1.00 89.15 206 A 1 
ATOM 1660 N NE2 . HIS A 1 206 ? -4.129  -5.644  -5.810  1.00 90.41 206 A 1 
ATOM 1661 N N   . PRO A 1 207 ? -2.020  -2.519  -8.356  1.00 95.76 207 A 1 
ATOM 1662 C CA  . PRO A 1 207 ? -0.889  -2.842  -9.239  1.00 95.35 207 A 1 
ATOM 1663 C C   . PRO A 1 207 ? -1.273  -3.660  -10.482 1.00 95.73 207 A 1 
ATOM 1664 O O   . PRO A 1 207 ? -0.745  -3.442  -11.573 1.00 95.00 207 A 1 
ATOM 1665 C CB  . PRO A 1 207 ? 0.094   -3.621  -8.355  1.00 94.39 207 A 1 
ATOM 1666 C CG  . PRO A 1 207 ? -0.158  -3.048  -6.963  1.00 92.89 207 A 1 
ATOM 1667 C CD  . PRO A 1 207 ? -1.655  -2.756  -6.962  1.00 94.97 207 A 1 
ATOM 1668 N N   . ARG A 1 208 ? -2.254  -4.559  -10.354 1.00 94.96 208 A 1 
ATOM 1669 C CA  . ARG A 1 208 ? -2.794  -5.316  -11.489 1.00 95.11 208 A 1 
ATOM 1670 C C   . ARG A 1 208 ? -3.585  -4.460  -12.484 1.00 95.73 208 A 1 
ATOM 1671 O O   . ARG A 1 208 ? -3.508  -4.740  -13.677 1.00 95.10 208 A 1 
ATOM 1672 C CB  . ARG A 1 208 ? -3.658  -6.478  -10.993 1.00 94.60 208 A 1 
ATOM 1673 C CG  . ARG A 1 208 ? -2.813  -7.513  -10.226 1.00 91.40 208 A 1 
ATOM 1674 C CD  . ARG A 1 208 ? -3.613  -8.788  -9.941  1.00 88.10 208 A 1 
ATOM 1675 N NE  . ARG A 1 208 ? -4.007  -9.440  -11.191 1.00 82.29 208 A 1 
ATOM 1676 C CZ  . ARG A 1 208 ? -4.804  -10.471 -11.325 1.00 78.69 208 A 1 
ATOM 1677 N NH1 . ARG A 1 208 ? -5.264  -11.156 -10.320 1.00 71.19 208 A 1 
ATOM 1678 N NH2 . ARG A 1 208 ? -5.162  -10.820 -12.520 1.00 71.30 208 A 1 
ATOM 1679 N N   . ALA A 1 209 ? -4.292  -3.433  -12.027 1.00 95.73 209 A 1 
ATOM 1680 C CA  . ALA A 1 209 ? -4.979  -2.482  -12.898 1.00 96.07 209 A 1 
ATOM 1681 C C   . ALA A 1 209 ? -3.975  -1.573  -13.613 1.00 96.37 209 A 1 
ATOM 1682 O O   . ALA A 1 209 ? -4.113  -1.340  -14.806 1.00 96.18 209 A 1 
ATOM 1683 C CB  . ALA A 1 209 ? -5.988  -1.676  -12.082 1.00 96.10 209 A 1 
ATOM 1684 N N   . VAL A 1 210 ? -2.899  -1.160  -12.922 1.00 96.21 210 A 1 
ATOM 1685 C CA  . VAL A 1 210 ? -1.780  -0.436  -13.541 1.00 96.10 210 A 1 
ATOM 1686 C C   . VAL A 1 210 ? -1.162  -1.268  -14.668 1.00 96.25 210 A 1 
ATOM 1687 O O   . VAL A 1 210 ? -1.006  -0.780  -15.784 1.00 95.89 210 A 1 
ATOM 1688 C CB  . VAL A 1 210 ? -0.706  -0.051  -12.500 1.00 95.91 210 A 1 
ATOM 1689 C CG1 . VAL A 1 210 ? 0.399   0.794   -13.136 1.00 94.83 210 A 1 
ATOM 1690 C CG2 . VAL A 1 210 ? -1.295  0.750   -11.331 1.00 94.56 210 A 1 
ATOM 1691 N N   . ALA A 1 211 ? -0.881  -2.552  -14.415 1.00 95.87 211 A 1 
ATOM 1692 C CA  . ALA A 1 211 ? -0.354  -3.459  -15.431 1.00 95.44 211 A 1 
ATOM 1693 C C   . ALA A 1 211 ? -1.342  -3.694  -16.593 1.00 95.68 211 A 1 
ATOM 1694 O O   . ALA A 1 211 ? -0.924  -3.756  -17.749 1.00 95.34 211 A 1 
ATOM 1695 C CB  . ALA A 1 211 ? 0.033   -4.774  -14.747 1.00 94.80 211 A 1 
ATOM 1696 N N   . ALA A 1 212 ? -2.644  -3.817  -16.318 1.00 95.56 212 A 1 
ATOM 1697 C CA  . ALA A 1 212 ? -3.673  -3.939  -17.349 1.00 95.55 212 A 1 
ATOM 1698 C C   . ALA A 1 212 ? -3.734  -2.686  -18.235 1.00 95.58 212 A 1 
ATOM 1699 O O   . ALA A 1 212 ? -3.707  -2.802  -19.459 1.00 95.13 212 A 1 
ATOM 1700 C CB  . ALA A 1 212 ? -5.019  -4.246  -16.685 1.00 95.40 212 A 1 
ATOM 1701 N N   . PHE A 1 213 ? -3.696  -1.501  -17.635 1.00 96.29 213 A 1 
ATOM 1702 C CA  . PHE A 1 213 ? -3.633  -0.229  -18.350 1.00 96.39 213 A 1 
ATOM 1703 C C   . PHE A 1 213 ? -2.380  -0.120  -19.231 1.00 96.37 213 A 1 
ATOM 1704 O O   . PHE A 1 213 ? -2.474  0.254   -20.399 1.00 96.08 213 A 1 
ATOM 1705 C CB  . PHE A 1 213 ? -3.688  0.920   -17.336 1.00 96.64 213 A 1 
ATOM 1706 C CG  . PHE A 1 213 ? -3.573  2.278   -17.994 1.00 97.11 213 A 1 
ATOM 1707 C CD1 . PHE A 1 213 ? -2.426  3.070   -17.803 1.00 95.74 213 A 1 
ATOM 1708 C CD2 . PHE A 1 213 ? -4.601  2.727   -18.842 1.00 96.21 213 A 1 
ATOM 1709 C CE1 . PHE A 1 213 ? -2.317  4.309   -18.450 1.00 96.07 213 A 1 
ATOM 1710 C CE2 . PHE A 1 213 ? -4.489  3.965   -19.493 1.00 95.92 213 A 1 
ATOM 1711 C CZ  . PHE A 1 213 ? -3.348  4.758   -19.297 1.00 96.85 213 A 1 
ATOM 1712 N N   . GLN A 1 214 ? -1.210  -0.522  -18.720 1.00 96.50 214 A 1 
ATOM 1713 C CA  . GLN A 1 214 ? 0.027   -0.533  -19.507 1.00 95.93 214 A 1 
ATOM 1714 C C   . GLN A 1 214 ? -0.067  -1.462  -20.728 1.00 95.67 214 A 1 
ATOM 1715 O O   . GLN A 1 214 ? 0.392   -1.081  -21.804 1.00 94.85 214 A 1 
ATOM 1716 C CB  . GLN A 1 214 ? 1.210   -0.944  -18.626 1.00 95.54 214 A 1 
ATOM 1717 C CG  . GLN A 1 214 ? 1.619   0.163   -17.646 1.00 92.66 214 A 1 
ATOM 1718 C CD  . GLN A 1 214 ? 2.785   -0.279  -16.767 1.00 90.95 214 A 1 
ATOM 1719 O OE1 . GLN A 1 214 ? 2.758   -1.302  -16.109 1.00 81.30 214 A 1 
ATOM 1720 N NE2 . GLN A 1 214 ? 3.861   0.466   -16.727 1.00 79.68 214 A 1 
ATOM 1721 N N   . ARG A 1 215 ? -0.702  -2.639  -20.591 1.00 95.17 215 A 1 
ATOM 1722 C CA  . ARG A 1 215 ? -0.945  -3.539  -21.735 1.00 94.45 215 A 1 
ATOM 1723 C C   . ARG A 1 215 ? -1.848  -2.889  -22.787 1.00 94.52 215 A 1 
ATOM 1724 O O   . ARG A 1 215 ? -1.533  -2.962  -23.974 1.00 93.77 215 A 1 
ATOM 1725 C CB  . ARG A 1 215 ? -1.546  -4.874  -21.270 1.00 93.75 215 A 1 
ATOM 1726 C CG  . ARG A 1 215 ? -0.525  -5.743  -20.511 1.00 92.03 215 A 1 
ATOM 1727 C CD  . ARG A 1 215 ? -1.075  -7.150  -20.236 1.00 91.59 215 A 1 
ATOM 1728 N NE  . ARG A 1 215 ? -2.300  -7.155  -19.412 1.00 88.80 215 A 1 
ATOM 1729 C CZ  . ARG A 1 215 ? -2.383  -7.207  -18.099 1.00 89.64 215 A 1 
ATOM 1730 N NH1 . ARG A 1 215 ? -1.338  -7.183  -17.326 1.00 81.21 215 A 1 
ATOM 1731 N NH2 . ARG A 1 215 ? -3.554  -7.308  -17.527 1.00 83.35 215 A 1 
ATOM 1732 N N   . GLU A 1 216 ? -2.909  -2.211  -22.365 1.00 94.54 216 A 1 
ATOM 1733 C CA  . GLU A 1 216 ? -3.796  -1.483  -23.281 1.00 94.22 216 A 1 
ATOM 1734 C C   . GLU A 1 216 ? -3.084  -0.314  -23.978 1.00 94.34 216 A 1 
ATOM 1735 O O   . GLU A 1 216 ? -3.294  -0.087  -25.173 1.00 93.07 216 A 1 
ATOM 1736 C CB  . GLU A 1 216 ? -5.024  -0.959  -22.520 1.00 93.69 216 A 1 
ATOM 1737 C CG  . GLU A 1 216 ? -5.993  -2.072  -22.084 1.00 90.60 216 A 1 
ATOM 1738 C CD  . GLU A 1 216 ? -6.598  -2.847  -23.262 1.00 92.57 216 A 1 
ATOM 1739 O OE1 . GLU A 1 216 ? -6.707  -4.084  -23.170 1.00 85.67 216 A 1 
ATOM 1740 O OE2 . GLU A 1 216 ? -6.950  -2.224  -24.284 1.00 87.46 216 A 1 
ATOM 1741 N N   . CYS A 1 217 ? -2.209  0.402   -23.266 1.00 95.02 217 A 1 
ATOM 1742 C CA  . CYS A 1 217 ? -1.371  1.457   -23.841 1.00 94.71 217 A 1 
ATOM 1743 C C   . CYS A 1 217 ? -0.388  0.901   -24.879 1.00 94.37 217 A 1 
ATOM 1744 O O   . CYS A 1 217 ? -0.304  1.419   -25.991 1.00 93.41 217 A 1 
ATOM 1745 C CB  . CYS A 1 217 ? -0.617  2.167   -22.712 1.00 94.72 217 A 1 
ATOM 1746 S SG  . CYS A 1 217 ? -1.751  3.152   -21.693 1.00 93.61 217 A 1 
ATOM 1747 N N   . THR A 1 218 ? 0.325   -0.190  -24.547 1.00 94.26 218 A 1 
ATOM 1748 C CA  . THR A 1 218 ? 1.270   -0.846  -25.470 1.00 93.69 218 A 1 
ATOM 1749 C C   . THR A 1 218 ? 0.564   -1.342  -26.729 1.00 93.24 218 A 1 
ATOM 1750 O O   . THR A 1 218 ? 1.042   -1.091  -27.832 1.00 91.59 218 A 1 
ATOM 1751 C CB  . THR A 1 218 ? 1.988   -2.014  -24.774 1.00 92.68 218 A 1 
ATOM 1752 O OG1 . THR A 1 218 ? 2.676   -1.548  -23.643 1.00 87.76 218 A 1 
ATOM 1753 C CG2 . THR A 1 218 ? 3.029   -2.687  -25.674 1.00 86.55 218 A 1 
ATOM 1754 N N   . ARG A 1 219 ? -0.602  -1.970  -26.579 1.00 93.80 219 A 1 
ATOM 1755 C CA  . ARG A 1 219 ? -1.421  -2.449  -27.703 1.00 93.17 219 A 1 
ATOM 1756 C C   . ARG A 1 219 ? -1.813  -1.333  -28.672 1.00 93.04 219 A 1 
ATOM 1757 O O   . ARG A 1 219 ? -1.943  -1.579  -29.866 1.00 90.63 219 A 1 
ATOM 1758 C CB  . ARG A 1 219 ? -2.660  -3.152  -27.129 1.00 91.62 219 A 1 
ATOM 1759 C CG  . ARG A 1 219 ? -3.521  -3.797  -28.216 1.00 86.44 219 A 1 
ATOM 1760 C CD  . ARG A 1 219 ? -4.744  -4.460  -27.588 1.00 84.82 219 A 1 
ATOM 1761 N NE  . ARG A 1 219 ? -5.617  -5.037  -28.624 1.00 78.25 219 A 1 
ATOM 1762 C CZ  . ARG A 1 219 ? -6.856  -5.447  -28.442 1.00 75.17 219 A 1 
ATOM 1763 N NH1 . ARG A 1 219 ? -7.448  -5.362  -27.283 1.00 68.91 219 A 1 
ATOM 1764 N NH2 . ARG A 1 219 ? -7.530  -5.969  -29.436 1.00 66.28 219 A 1 
ATOM 1765 N N   . ARG A 1 220 ? -1.992  -0.114  -28.163 1.00 93.35 220 A 1 
ATOM 1766 C CA  . ARG A 1 220 ? -2.379  1.074   -28.947 1.00 92.73 220 A 1 
ATOM 1767 C C   . ARG A 1 220 ? -1.191  1.936   -29.379 1.00 93.40 220 A 1 
ATOM 1768 O O   . ARG A 1 220 ? -1.398  2.965   -30.007 1.00 89.20 220 A 1 
ATOM 1769 C CB  . ARG A 1 220 ? -3.422  1.876   -28.159 1.00 91.45 220 A 1 
ATOM 1770 C CG  . ARG A 1 220 ? -4.760  1.124   -28.088 1.00 89.21 220 A 1 
ATOM 1771 C CD  . ARG A 1 220 ? -5.757  1.888   -27.216 1.00 87.81 220 A 1 
ATOM 1772 N NE  . ARG A 1 220 ? -7.029  1.145   -27.067 1.00 85.94 220 A 1 
ATOM 1773 C CZ  . ARG A 1 220 ? -7.189  0.057   -26.338 1.00 84.84 220 A 1 
ATOM 1774 N NH1 . ARG A 1 220 ? -6.201  -0.478  -25.700 1.00 75.96 220 A 1 
ATOM 1775 N NH2 . ARG A 1 220 ? -8.341  -0.523  -26.231 1.00 78.65 220 A 1 
ATOM 1776 N N   . GLY A 1 221 ? 0.042   1.534   -29.048 1.00 93.59 221 A 1 
ATOM 1777 C CA  . GLY A 1 221 ? 1.242   2.294   -29.410 1.00 93.29 221 A 1 
ATOM 1778 C C   . GLY A 1 221 ? 1.405   3.617   -28.652 1.00 93.91 221 A 1 
ATOM 1779 O O   . GLY A 1 221 ? 2.104   4.503   -29.131 1.00 91.33 221 A 1 
ATOM 1780 N N   . VAL A 1 222 ? 0.793   3.757   -27.478 1.00 93.32 222 A 1 
ATOM 1781 C CA  . VAL A 1 222 ? 0.848   4.966   -26.631 1.00 93.32 222 A 1 
ATOM 1782 C C   . VAL A 1 222 ? 1.426   4.656   -25.240 1.00 93.85 222 A 1 
ATOM 1783 O O   . VAL A 1 222 ? 0.739   4.815   -24.229 1.00 90.18 222 A 1 
ATOM 1784 C CB  . VAL A 1 222 ? -0.517  5.693   -26.567 1.00 90.94 222 A 1 
ATOM 1785 C CG1 . VAL A 1 222 ? -0.863  6.309   -27.928 1.00 84.20 222 A 1 
ATOM 1786 C CG2 . VAL A 1 222 ? -1.681  4.791   -26.145 1.00 84.03 222 A 1 
ATOM 1787 N N   . PRO A 1 223 ? 2.682   4.160   -25.146 1.00 93.17 223 A 1 
ATOM 1788 C CA  . PRO A 1 223 ? 3.269   3.803   -23.856 1.00 92.24 223 A 1 
ATOM 1789 C C   . PRO A 1 223 ? 3.376   5.036   -22.941 1.00 93.26 223 A 1 
ATOM 1790 O O   . PRO A 1 223 ? 3.812   6.103   -23.389 1.00 91.45 223 A 1 
ATOM 1791 C CB  . PRO A 1 223 ? 4.637   3.195   -24.179 1.00 89.92 223 A 1 
ATOM 1792 C CG  . PRO A 1 223 ? 5.013   3.857   -25.502 1.00 85.75 223 A 1 
ATOM 1793 C CD  . PRO A 1 223 ? 3.669   4.006   -26.204 1.00 89.15 223 A 1 
ATOM 1794 N N   . PRO A 1 224 ? 3.008   4.920   -21.655 1.00 94.35 224 A 1 
ATOM 1795 C CA  . PRO A 1 224 ? 3.112   6.026   -20.713 1.00 94.32 224 A 1 
ATOM 1796 C C   . PRO A 1 224 ? 4.574   6.308   -20.354 1.00 94.86 224 A 1 
ATOM 1797 O O   . PRO A 1 224 ? 5.398   5.400   -20.248 1.00 92.51 224 A 1 
ATOM 1798 C CB  . PRO A 1 224 ? 2.274   5.601   -19.504 1.00 92.82 224 A 1 
ATOM 1799 C CG  . PRO A 1 224 ? 2.402   4.080   -19.510 1.00 91.41 224 A 1 
ATOM 1800 C CD  . PRO A 1 224 ? 2.457   3.738   -20.993 1.00 93.76 224 A 1 
ATOM 1801 N N   . VAL A 1 225 ? 4.896   7.574   -20.100 1.00 95.06 225 A 1 
ATOM 1802 C CA  . VAL A 1 225 ? 6.207   7.996   -19.586 1.00 95.48 225 A 1 
ATOM 1803 C C   . VAL A 1 225 ? 6.313   7.716   -18.086 1.00 96.19 225 A 1 
ATOM 1804 O O   . VAL A 1 225 ? 5.308   7.513   -17.406 1.00 94.66 225 A 1 
ATOM 1805 C CB  . VAL A 1 225 ? 6.513   9.471   -19.920 1.00 93.67 225 A 1 
ATOM 1806 C CG1 . VAL A 1 225 ? 6.556   9.690   -21.435 1.00 88.06 225 A 1 
ATOM 1807 C CG2 . VAL A 1 225 ? 5.514   10.449  -19.303 1.00 86.69 225 A 1 
ATOM 1808 N N   . THR A 1 226 ? 7.541   7.722   -17.554 1.00 96.09 226 A 1 
ATOM 1809 C CA  . THR A 1 226 ? 7.796   7.507   -16.123 1.00 96.10 226 A 1 
ATOM 1810 C C   . THR A 1 226 ? 8.421   8.737   -15.473 1.00 96.29 226 A 1 
ATOM 1811 O O   . THR A 1 226 ? 9.163   9.481   -16.117 1.00 94.70 226 A 1 
ATOM 1812 C CB  . THR A 1 226 ? 8.671   6.275   -15.869 1.00 94.71 226 A 1 
ATOM 1813 O OG1 . THR A 1 226 ? 9.913   6.397   -16.526 1.00 87.10 226 A 1 
ATOM 1814 C CG2 . THR A 1 226 ? 8.021   4.986   -16.366 1.00 86.01 226 A 1 
ATOM 1815 N N   . ALA A 1 227 ? 8.170   8.923   -14.175 1.00 95.61 227 A 1 
ATOM 1816 C CA  . ALA A 1 227 ? 8.830   9.942   -13.362 1.00 95.44 227 A 1 
ATOM 1817 C C   . ALA A 1 227 ? 9.157   9.408   -11.966 1.00 96.01 227 A 1 
ATOM 1818 O O   . ALA A 1 227 ? 8.476   8.524   -11.447 1.00 94.53 227 A 1 
ATOM 1819 C CB  . ALA A 1 227 ? 7.955   11.191  -13.280 1.00 94.10 227 A 1 
ATOM 1820 N N   . ASN A 1 228 ? 10.202  9.976   -11.346 1.00 96.73 228 A 1 
ATOM 1821 C CA  . ASN A 1 228 ? 10.524  9.728   -9.945  1.00 96.46 228 A 1 
ATOM 1822 C C   . ASN A 1 228 ? 9.871   10.803  -9.068  1.00 96.45 228 A 1 
ATOM 1823 O O   . ASN A 1 228 ? 10.138  11.992  -9.242  1.00 95.24 228 A 1 
ATOM 1824 C CB  . ASN A 1 228 ? 12.046  9.653   -9.766  1.00 95.37 228 A 1 
ATOM 1825 C CG  . ASN A 1 228 ? 12.391  9.110   -8.392  1.00 88.35 228 A 1 
ATOM 1826 O OD1 . ASN A 1 228 ? 12.259  9.767   -7.373  1.00 76.04 228 A 1 
ATOM 1827 N ND2 . ASN A 1 228 ? 12.790  7.863   -8.315  1.00 78.20 228 A 1 
ATOM 1828 N N   . ILE A 1 229 ? 9.012   10.394  -8.136  1.00 95.49 229 A 1 
ATOM 1829 C CA  . ILE A 1 229 ? 8.281   11.276  -7.221  1.00 95.69 229 A 1 
ATOM 1830 C C   . ILE A 1 229 ? 8.349   10.653  -5.824  1.00 95.75 229 A 1 
ATOM 1831 O O   . ILE A 1 229 ? 8.076   9.465   -5.662  1.00 94.33 229 A 1 
ATOM 1832 C CB  . ILE A 1 229 ? 6.820   11.496  -7.694  1.00 95.84 229 A 1 
ATOM 1833 C CG1 . ILE A 1 229 ? 6.734   11.950  -9.173  1.00 94.66 229 A 1 
ATOM 1834 C CG2 . ILE A 1 229 ? 6.131   12.530  -6.782  1.00 94.08 229 A 1 
ATOM 1835 C CD1 . ILE A 1 229 ? 5.307   12.022  -9.732  1.00 91.39 229 A 1 
ATOM 1836 N N   . PHE A 1 230 ? 8.737   11.427  -4.811  1.00 94.71 230 A 1 
ATOM 1837 C CA  . PHE A 1 230 ? 8.928   10.953  -3.435  1.00 94.07 230 A 1 
ATOM 1838 C C   . PHE A 1 230 ? 9.827   9.703   -3.301  1.00 94.26 230 A 1 
ATOM 1839 O O   . PHE A 1 230 ? 9.642   8.890   -2.395  1.00 90.46 230 A 1 
ATOM 1840 C CB  . PHE A 1 230 ? 7.565   10.786  -2.732  1.00 93.55 230 A 1 
ATOM 1841 C CG  . PHE A 1 230 ? 6.694   12.029  -2.697  1.00 94.08 230 A 1 
ATOM 1842 C CD1 . PHE A 1 230 ? 7.187   13.225  -2.141  1.00 90.24 230 A 1 
ATOM 1843 C CD2 . PHE A 1 230 ? 5.378   11.983  -3.190  1.00 90.97 230 A 1 
ATOM 1844 C CE1 . PHE A 1 230 ? 6.370   14.370  -2.090  1.00 89.69 230 A 1 
ATOM 1845 C CE2 . PHE A 1 230 ? 4.564   13.130  -3.134  1.00 90.28 230 A 1 
ATOM 1846 C CZ  . PHE A 1 230 ? 5.060   14.324  -2.586  1.00 91.80 230 A 1 
ATOM 1847 N N   . GLY A 1 231 ? 10.809  9.540   -4.197  1.00 93.90 231 A 1 
ATOM 1848 C CA  . GLY A 1 231 ? 11.720  8.390   -4.231  1.00 93.13 231 A 1 
ATOM 1849 C C   . GLY A 1 231 ? 11.138  7.115   -4.855  1.00 93.99 231 A 1 
ATOM 1850 O O   . GLY A 1 231 ? 11.837  6.110   -4.928  1.00 91.12 231 A 1 
ATOM 1851 N N   . GLY A 1 232 ? 9.879   7.135   -5.319  1.00 93.64 232 A 1 
ATOM 1852 C CA  . GLY A 1 232 ? 9.266   6.057   -6.094  1.00 93.94 232 A 1 
ATOM 1853 C C   . GLY A 1 232 ? 9.235   6.384   -7.586  1.00 95.41 232 A 1 
ATOM 1854 O O   . GLY A 1 232 ? 9.107   7.541   -7.965  1.00 94.46 232 A 1 
ATOM 1855 N N   . THR A 1 233 ? 9.320   5.354   -8.437  1.00 95.46 233 A 1 
ATOM 1856 C CA  . THR A 1 233 ? 9.142   5.499   -9.889  1.00 95.71 233 A 1 
ATOM 1857 C C   . THR A 1 233 ? 7.707   5.154   -10.263 1.00 96.41 233 A 1 
ATOM 1858 O O   . THR A 1 233 ? 7.249   4.045   -9.994  1.00 95.54 233 A 1 
ATOM 1859 C CB  . THR A 1 233 ? 10.133  4.625   -10.665 1.00 94.58 233 A 1 
ATOM 1860 O OG1 . THR A 1 233 ? 11.448  4.962   -10.288 1.00 89.62 233 A 1 
ATOM 1861 C CG2 . THR A 1 233 ? 10.037  4.837   -12.175 1.00 89.54 233 A 1 
ATOM 1862 N N   . PHE A 1 234 ? 7.004   6.084   -10.901 1.00 96.54 234 A 1 
ATOM 1863 C CA  . PHE A 1 234 ? 5.607   5.941   -11.302 1.00 96.71 234 A 1 
ATOM 1864 C C   . PHE A 1 234 ? 5.450   6.183   -12.796 1.00 96.89 234 A 1 
ATOM 1865 O O   . PHE A 1 234 ? 6.177   6.992   -13.377 1.00 95.71 234 A 1 
ATOM 1866 C CB  . PHE A 1 234 ? 4.730   6.906   -10.499 1.00 96.38 234 A 1 
ATOM 1867 C CG  . PHE A 1 234 ? 4.896   6.752   -9.006  1.00 96.99 234 A 1 
ATOM 1868 C CD1 . PHE A 1 234 ? 4.310   5.660   -8.342  1.00 95.26 234 A 1 
ATOM 1869 C CD2 . PHE A 1 234 ? 5.686   7.667   -8.290  1.00 95.54 234 A 1 
ATOM 1870 C CE1 . PHE A 1 234 ? 4.509   5.488   -6.965  1.00 95.09 234 A 1 
ATOM 1871 C CE2 . PHE A 1 234 ? 5.886   7.494   -6.911  1.00 94.99 234 A 1 
ATOM 1872 C CZ  . PHE A 1 234 ? 5.297   6.405   -6.249  1.00 95.76 234 A 1 
ATOM 1873 N N   . ILE A 1 235 ? 4.480   5.502   -13.409 1.00 97.06 235 A 1 
ATOM 1874 C CA  . ILE A 1 235 ? 4.038   5.852   -14.758 1.00 96.88 235 A 1 
ATOM 1875 C C   . ILE A 1 235 ? 3.151   7.099   -14.694 1.00 97.58 235 A 1 
ATOM 1876 O O   . ILE A 1 235 ? 2.412   7.290   -13.723 1.00 97.30 235 A 1 
ATOM 1877 C CB  . ILE A 1 235 ? 3.357   4.677   -15.492 1.00 95.38 235 A 1 
ATOM 1878 C CG1 . ILE A 1 235 ? 2.047   4.227   -14.810 1.00 88.83 235 A 1 
ATOM 1879 C CG2 . ILE A 1 235 ? 4.351   3.512   -15.625 1.00 87.76 235 A 1 
ATOM 1880 C CD1 . ILE A 1 235 ? 1.233   3.236   -15.645 1.00 84.36 235 A 1 
ATOM 1881 N N   . LEU A 1 236 ? 3.225   7.926   -15.734 1.00 97.25 236 A 1 
ATOM 1882 C CA  . LEU A 1 236 ? 2.405   9.122   -15.874 1.00 97.32 236 A 1 
ATOM 1883 C C   . LEU A 1 236 ? 1.425   8.934   -17.025 1.00 97.34 236 A 1 
ATOM 1884 O O   . LEU A 1 236 ? 1.826   8.549   -18.126 1.00 96.66 236 A 1 
ATOM 1885 C CB  . LEU A 1 236 ? 3.271   10.368  -16.119 1.00 97.01 236 A 1 
ATOM 1886 C CG  . LEU A 1 236 ? 4.449   10.606  -15.162 1.00 96.09 236 A 1 
ATOM 1887 C CD1 . LEU A 1 236 ? 5.148   11.908  -15.557 1.00 93.23 236 A 1 
ATOM 1888 C CD2 . LEU A 1 236 ? 4.005   10.722  -13.712 1.00 92.96 236 A 1 
ATOM 1889 N N   . TRP A 1 237 ? 0.166   9.291   -16.796 1.00 97.28 237 A 1 
ATOM 1890 C CA  . TRP A 1 237 ? -0.807  9.464   -17.867 1.00 97.28 237 A 1 
ATOM 1891 C C   . TRP A 1 237 ? -1.106  10.950  -18.026 1.00 97.00 237 A 1 
ATOM 1892 O O   . TRP A 1 237 ? -1.550  11.599  -17.078 1.00 95.05 237 A 1 
ATOM 1893 C CB  . TRP A 1 237 ? -2.066  8.640   -17.586 1.00 96.98 237 A 1 
ATOM 1894 C CG  . TRP A 1 237 ? -3.020  8.683   -18.740 1.00 96.71 237 A 1 
ATOM 1895 C CD1 . TRP A 1 237 ? -4.240  9.257   -18.748 1.00 94.75 237 A 1 
ATOM 1896 C CD2 . TRP A 1 237 ? -2.786  8.210   -20.103 1.00 96.66 237 A 1 
ATOM 1897 N NE1 . TRP A 1 237 ? -4.788  9.170   -20.004 1.00 94.72 237 A 1 
ATOM 1898 C CE2 . TRP A 1 237 ? -3.926  8.553   -20.887 1.00 95.90 237 A 1 
ATOM 1899 C CE3 . TRP A 1 237 ? -1.722  7.556   -20.758 1.00 95.26 237 A 1 
ATOM 1900 C CZ2 . TRP A 1 237 ? -3.987  8.283   -22.262 1.00 94.93 237 A 1 
ATOM 1901 C CZ3 . TRP A 1 237 ? -1.781  7.271   -22.134 1.00 92.78 237 A 1 
ATOM 1902 C CH2 . TRP A 1 237 ? -2.904  7.642   -22.888 1.00 92.26 237 A 1 
ATOM 1903 N N   . ARG A 1 238 ? -0.778  11.504  -19.198 1.00 96.41 238 A 1 
ATOM 1904 C CA  . ARG A 1 238 ? -0.877  12.950  -19.491 1.00 95.99 238 A 1 
ATOM 1905 C C   . ARG A 1 238 ? -0.221  13.851  -18.421 1.00 96.61 238 A 1 
ATOM 1906 O O   . ARG A 1 238 ? -0.741  14.905  -18.077 1.00 94.68 238 A 1 
ATOM 1907 C CB  . ARG A 1 238 ? -2.344  13.331  -19.786 1.00 95.11 238 A 1 
ATOM 1908 C CG  . ARG A 1 238 ? -2.929  12.516  -20.951 1.00 93.38 238 A 1 
ATOM 1909 C CD  . ARG A 1 238 ? -4.290  13.071  -21.349 1.00 92.03 238 A 1 
ATOM 1910 N NE  . ARG A 1 238 ? -4.872  12.314  -22.461 1.00 90.54 238 A 1 
ATOM 1911 C CZ  . ARG A 1 238 ? -4.569  12.359  -23.747 1.00 90.71 238 A 1 
ATOM 1912 N NH1 . ARG A 1 238 ? -3.654  13.142  -24.226 1.00 82.84 238 A 1 
ATOM 1913 N NH2 . ARG A 1 238 ? -5.200  11.582  -24.568 1.00 84.78 238 A 1 
ATOM 1914 N N   . GLY A 1 239 ? 0.939   13.414  -17.908 1.00 96.84 239 A 1 
ATOM 1915 C CA  . GLY A 1 239 ? 1.693   14.131  -16.871 1.00 96.59 239 A 1 
ATOM 1916 C C   . GLY A 1 239 ? 1.231   13.873  -15.431 1.00 97.20 239 A 1 
ATOM 1917 O O   . GLY A 1 239 ? 1.888   14.341  -14.507 1.00 96.04 239 A 1 
ATOM 1918 N N   . ILE A 1 240 ? 0.164   13.104  -15.216 1.00 97.32 240 A 1 
ATOM 1919 C CA  . ILE A 1 240 ? -0.392  12.810  -13.887 1.00 97.76 240 A 1 
ATOM 1920 C C   . ILE A 1 240 ? 0.062   11.414  -13.445 1.00 98.04 240 A 1 
ATOM 1921 O O   . ILE A 1 240 ? -0.133  10.453  -14.191 1.00 97.63 240 A 1 
ATOM 1922 C CB  . ILE A 1 240 ? -1.924  12.950  -13.908 1.00 97.49 240 A 1 
ATOM 1923 C CG1 . ILE A 1 240 ? -2.313  14.394  -14.299 1.00 95.49 240 A 1 
ATOM 1924 C CG2 . ILE A 1 240 ? -2.535  12.586  -12.545 1.00 96.01 240 A 1 
ATOM 1925 C CD1 . ILE A 1 240 ? -3.742  14.485  -14.805 1.00 85.90 240 A 1 
ATOM 1926 N N   . PRO A 1 241 ? 0.659   11.257  -12.246 1.00 97.74 241 A 1 
ATOM 1927 C CA  . PRO A 1 241 ? 1.172   9.970   -11.793 1.00 97.82 241 A 1 
ATOM 1928 C C   . PRO A 1 241 ? 0.048   8.976   -11.471 1.00 97.99 241 A 1 
ATOM 1929 O O   . PRO A 1 241 ? -0.955  9.325   -10.842 1.00 97.62 241 A 1 
ATOM 1930 C CB  . PRO A 1 241 ? 2.035   10.281  -10.569 1.00 97.46 241 A 1 
ATOM 1931 C CG  . PRO A 1 241 ? 1.406   11.554  -10.004 1.00 96.11 241 A 1 
ATOM 1932 C CD  . PRO A 1 241 ? 0.947   12.290  -11.257 1.00 97.58 241 A 1 
ATOM 1933 N N   . ILE A 1 242 ? 0.266   7.708   -11.843 1.00 97.50 242 A 1 
ATOM 1934 C CA  . ILE A 1 242 ? -0.577  6.575   -11.444 1.00 97.62 242 A 1 
ATOM 1935 C C   . ILE A 1 242 ? 0.089   5.874   -10.258 1.00 97.47 242 A 1 
ATOM 1936 O O   . ILE A 1 242 ? 1.146   5.245   -10.390 1.00 96.67 242 A 1 
ATOM 1937 C CB  . ILE A 1 242 ? -0.861  5.611   -12.615 1.00 97.54 242 A 1 
ATOM 1938 C CG1 . ILE A 1 242 ? -1.402  6.377   -13.845 1.00 96.78 242 A 1 
ATOM 1939 C CG2 . ILE A 1 242 ? -1.849  4.527   -12.141 1.00 96.94 242 A 1 
ATOM 1940 C CD1 . ILE A 1 242 ? -1.837  5.499   -15.022 1.00 94.13 242 A 1 
ATOM 1941 N N   . ILE A 1 243 ? -0.533  5.994   -9.091  1.00 97.64 243 A 1 
ATOM 1942 C CA  . ILE A 1 243 ? -0.007  5.545   -7.807  1.00 97.24 243 A 1 
ATOM 1943 C C   . ILE A 1 243 ? -0.567  4.155   -7.481  1.00 97.56 243 A 1 
ATOM 1944 O O   . ILE A 1 243 ? -1.786  3.989   -7.419  1.00 96.78 243 A 1 
ATOM 1945 C CB  . ILE A 1 243 ? -0.350  6.580   -6.715  1.00 95.37 243 A 1 
ATOM 1946 C CG1 . ILE A 1 243 ? 0.129   8.006   -7.073  1.00 86.07 243 A 1 
ATOM 1947 C CG2 . ILE A 1 243 ? 0.240   6.153   -5.369  1.00 79.68 243 A 1 
ATOM 1948 C CD1 . ILE A 1 243 ? 1.608   8.108   -7.455  1.00 74.93 243 A 1 
ATOM 1949 N N   . PRO A 1 244 ? 0.288   3.142   -7.260  1.00 97.10 244 A 1 
ATOM 1950 C CA  . PRO A 1 244 ? -0.174  1.807   -6.915  1.00 96.76 244 A 1 
ATOM 1951 C C   . PRO A 1 244 ? -0.593  1.711   -5.441  1.00 96.44 244 A 1 
ATOM 1952 O O   . PRO A 1 244 ? 0.120   2.153   -4.540  1.00 95.03 244 A 1 
ATOM 1953 C CB  . PRO A 1 244 ? 0.996   0.883   -7.257  1.00 96.10 244 A 1 
ATOM 1954 C CG  . PRO A 1 244 ? 2.224   1.761   -7.020  1.00 94.60 244 A 1 
ATOM 1955 C CD  . PRO A 1 244 ? 1.744   3.148   -7.423  1.00 96.65 244 A 1 
ATOM 1956 N N   . THR A 1 245 ? -1.726  1.060   -5.197  1.00 95.04 245 A 1 
ATOM 1957 C CA  . THR A 1 245 ? -2.179  0.636   -3.865  1.00 95.28 245 A 1 
ATOM 1958 C C   . THR A 1 245 ? -2.901  -0.707  -3.962  1.00 94.97 245 A 1 
ATOM 1959 O O   . THR A 1 245 ? -3.723  -0.917  -4.845  1.00 93.22 245 A 1 
ATOM 1960 C CB  . THR A 1 245 ? -3.076  1.690   -3.200  1.00 95.03 245 A 1 
ATOM 1961 O OG1 . THR A 1 245 ? -3.414  1.273   -1.893  1.00 91.09 245 A 1 
ATOM 1962 C CG2 . THR A 1 245 ? -4.391  1.946   -3.937  1.00 91.05 245 A 1 
ATOM 1963 N N   . ASP A 1 246 ? -2.625  -1.623  -3.039  1.00 93.53 246 A 1 
ATOM 1964 C CA  . ASP A 1 246 ? -3.350  -2.897  -2.918  1.00 92.99 246 A 1 
ATOM 1965 C C   . ASP A 1 246 ? -4.689  -2.759  -2.163  1.00 93.57 246 A 1 
ATOM 1966 O O   . ASP A 1 246 ? -5.388  -3.746  -1.926  1.00 90.69 246 A 1 
ATOM 1967 C CB  . ASP A 1 246 ? -2.418  -3.948  -2.276  1.00 91.00 246 A 1 
ATOM 1968 C CG  . ASP A 1 246 ? -2.113  -3.672  -0.800  1.00 90.27 246 A 1 
ATOM 1969 O OD1 . ASP A 1 246 ? -2.195  -2.495  -0.375  1.00 85.36 246 A 1 
ATOM 1970 O OD2 . ASP A 1 246 ? -1.830  -4.622  -0.047  1.00 86.99 246 A 1 
ATOM 1971 N N   . LYS A 1 247 ? -5.055  -1.525  -1.765  1.00 94.97 247 A 1 
ATOM 1972 C CA  . LYS A 1 247 ? -6.295  -1.233  -1.027  1.00 94.85 247 A 1 
ATOM 1973 C C   . LYS A 1 247 ? -7.496  -0.987  -1.944  1.00 95.44 247 A 1 
ATOM 1974 O O   . LYS A 1 247 ? -8.624  -1.099  -1.475  1.00 93.65 247 A 1 
ATOM 1975 C CB  . LYS A 1 247 ? -6.091  -0.047  -0.065  1.00 93.78 247 A 1 
ATOM 1976 C CG  . LYS A 1 247 ? -4.815  -0.094  0.795   1.00 92.08 247 A 1 
ATOM 1977 C CD  . LYS A 1 247 ? -4.657  -1.365  1.630   1.00 89.60 247 A 1 
ATOM 1978 C CE  . LYS A 1 247 ? -3.412  -1.267  2.523   1.00 88.00 247 A 1 
ATOM 1979 N NZ  . LYS A 1 247 ? -2.144  -1.298  1.764   1.00 81.37 247 A 1 
ATOM 1980 N N   . LEU A 1 248 ? -7.279  -0.691  -3.235  1.00 93.72 248 A 1 
ATOM 1981 C CA  . LEU A 1 248 ? -8.293  -0.805  -4.288  1.00 94.15 248 A 1 
ATOM 1982 C C   . LEU A 1 248 ? -8.393  -2.278  -4.696  1.00 94.15 248 A 1 
ATOM 1983 O O   . LEU A 1 248 ? -7.757  -2.725  -5.641  1.00 91.74 248 A 1 
ATOM 1984 C CB  . LEU A 1 248 ? -7.936  0.115   -5.467  1.00 94.53 248 A 1 
ATOM 1985 C CG  . LEU A 1 248 ? -8.184  1.599   -5.172  1.00 94.50 248 A 1 
ATOM 1986 C CD1 . LEU A 1 248 ? -7.609  2.443   -6.295  1.00 92.22 248 A 1 
ATOM 1987 C CD2 . LEU A 1 248 ? -9.678  1.924   -5.063  1.00 92.16 248 A 1 
ATOM 1988 N N   . MET A 1 249 ? -9.124  -3.049  -3.897  1.00 93.29 249 A 1 
ATOM 1989 C CA  . MET A 1 249 ? -9.114  -4.508  -3.928  1.00 93.33 249 A 1 
ATOM 1990 C C   . MET A 1 249 ? -9.640  -5.049  -5.263  1.00 94.11 249 A 1 
ATOM 1991 O O   . MET A 1 249 ? -10.546 -4.476  -5.858  1.00 92.85 249 A 1 
ATOM 1992 C CB  . MET A 1 249 ? -9.925  -5.061  -2.754  1.00 92.27 249 A 1 
ATOM 1993 C CG  . MET A 1 249 ? -9.377  -4.593  -1.399  1.00 91.46 249 A 1 
ATOM 1994 S SD  . MET A 1 249 ? -10.263 -5.271  0.020   1.00 87.55 249 A 1 
ATOM 1995 C CE  . MET A 1 249 ? -9.596  -4.244  1.335   1.00 76.17 249 A 1 
ATOM 1996 N N   . VAL A 1 250 ? -9.085  -6.177  -5.705  1.00 90.83 250 A 1 
ATOM 1997 C CA  . VAL A 1 250 ? -9.580  -6.936  -6.861  1.00 91.03 250 A 1 
ATOM 1998 C C   . VAL A 1 250 ? -10.494 -8.037  -6.338  1.00 90.59 250 A 1 
ATOM 1999 O O   . VAL A 1 250 ? -10.036 -8.883  -5.569  1.00 87.71 250 A 1 
ATOM 2000 C CB  . VAL A 1 250 ? -8.423  -7.524  -7.685  1.00 90.57 250 A 1 
ATOM 2001 C CG1 . VAL A 1 250 ? -8.946  -8.277  -8.912  1.00 84.93 250 A 1 
ATOM 2002 C CG2 . VAL A 1 250 ? -7.455  -6.444  -8.176  1.00 85.22 250 A 1 
ATOM 2003 N N   . ASP A 1 251 ? -11.772 -7.998  -6.707  1.00 89.67 251 A 1 
ATOM 2004 C CA  . ASP A 1 251 ? -12.824 -8.887  -6.183  1.00 89.12 251 A 1 
ATOM 2005 C C   . ASP A 1 251 ? -12.828 -8.976  -4.640  1.00 90.01 251 A 1 
ATOM 2006 O O   . ASP A 1 251 ? -12.960 -10.042 -4.036  1.00 85.92 251 A 1 
ATOM 2007 C CB  . ASP A 1 251 ? -12.779 -10.260 -6.880  1.00 87.79 251 A 1 
ATOM 2008 C CG  . ASP A 1 251 ? -12.979 -10.181 -8.395  1.00 86.43 251 A 1 
ATOM 2009 O OD1 . ASP A 1 251 ? -13.622 -9.221  -8.872  1.00 80.52 251 A 1 
ATOM 2010 O OD2 . ASP A 1 251 ? -12.477 -11.094 -9.085  1.00 83.25 251 A 1 
ATOM 2011 N N   . GLY A 1 252 ? -12.603 -7.835  -3.979  1.00 88.46 252 A 1 
ATOM 2012 C CA  . GLY A 1 252 ? -12.524 -7.744  -2.516  1.00 86.88 252 A 1 
ATOM 2013 C C   . GLY A 1 252 ? -11.200 -8.221  -1.900  1.00 88.72 252 A 1 
ATOM 2014 O O   . GLY A 1 252 ? -11.049 -8.184  -0.678  1.00 86.39 252 A 1 
ATOM 2015 N N   . LEU A 1 253 ? -10.212 -8.626  -2.703  1.00 85.42 253 A 1 
ATOM 2016 C CA  . LEU A 1 253 ? -8.931  -9.161  -2.239  1.00 85.37 253 A 1 
ATOM 2017 C C   . LEU A 1 253 ? -7.766  -8.208  -2.550  1.00 86.83 253 A 1 
ATOM 2018 O O   . LEU A 1 253 ? -7.583  -7.766  -3.682  1.00 84.88 253 A 1 
ATOM 2019 C CB  . LEU A 1 253 ? -8.686  -10.545 -2.863  1.00 84.25 253 A 1 
ATOM 2020 C CG  . LEU A 1 253 ? -9.748  -11.611 -2.534  1.00 80.40 253 A 1 
ATOM 2021 C CD1 . LEU A 1 253 ? -9.439  -12.888 -3.315  1.00 74.39 253 A 1 
ATOM 2022 C CD2 . LEU A 1 253 ? -9.776  -11.959 -1.046  1.00 77.12 253 A 1 
ATOM 2023 N N   . LYS A 1 254 ? -6.895  -7.974  -1.554  1.00 87.85 254 A 1 
ATOM 2024 C CA  . LYS A 1 254 ? -5.616  -7.260  -1.757  1.00 86.78 254 A 1 
ATOM 2025 C C   . LYS A 1 254 ? -4.665  -8.031  -2.678  1.00 88.08 254 A 1 
ATOM 2026 O O   . LYS A 1 254 ? -4.026  -7.450  -3.544  1.00 83.95 254 A 1 
ATOM 2027 C CB  . LYS A 1 254 ? -4.919  -7.016  -0.413  1.00 84.46 254 A 1 
ATOM 2028 C CG  . LYS A 1 254 ? -5.702  -6.083  0.515   1.00 81.37 254 A 1 
ATOM 2029 C CD  . LYS A 1 254 ? -4.851  -5.765  1.746   1.00 80.48 254 A 1 
ATOM 2030 C CE  . LYS A 1 254 ? -5.603  -4.832  2.693   1.00 72.43 254 A 1 
ATOM 2031 N NZ  . LYS A 1 254 ? -4.703  -4.375  3.781   1.00 66.20 254 A 1 
ATOM 2032 N N   . ASN A 1 255 ? -4.604  -9.346  -2.490  1.00 86.08 255 A 1 
ATOM 2033 C CA  . ASN A 1 255 ? -3.762  -10.262 -3.256  1.00 86.51 255 A 1 
ATOM 2034 C C   . ASN A 1 255 ? -4.643  -11.307 -3.961  1.00 87.28 255 A 1 
ATOM 2035 O O   . ASN A 1 255 ? -4.870  -12.392 -3.408  1.00 81.52 255 A 1 
ATOM 2036 C CB  . ASN A 1 255 ? -2.720  -10.885 -2.306  1.00 84.09 255 A 1 
ATOM 2037 C CG  . ASN A 1 255 ? -1.725  -9.854  -1.807  1.00 76.38 255 A 1 
ATOM 2038 O OD1 . ASN A 1 255 ? -1.175  -9.088  -2.565  1.00 68.42 255 A 1 
ATOM 2039 N ND2 . ASN A 1 255 ? -1.462  -9.798  -0.525  1.00 70.29 255 A 1 
ATOM 2040 N N   . PRO A 1 256 ? -5.191  -10.988 -5.144  1.00 85.10 256 A 1 
ATOM 2041 C CA  . PRO A 1 256 ? -6.080  -11.895 -5.859  1.00 82.74 256 A 1 
ATOM 2042 C C   . PRO A 1 256 ? -5.313  -13.124 -6.362  1.00 83.67 256 A 1 
ATOM 2043 O O   . PRO A 1 256 ? -4.237  -13.011 -6.955  1.00 82.47 256 A 1 
ATOM 2044 C CB  . PRO A 1 256 ? -6.675  -11.064 -6.996  1.00 80.69 256 A 1 
ATOM 2045 C CG  . PRO A 1 256 ? -5.581  -10.035 -7.271  1.00 80.30 256 A 1 
ATOM 2046 C CD  . PRO A 1 256 ? -4.996  -9.762  -5.893  1.00 84.32 256 A 1 
ATOM 2047 N N   . LYS A 1 257 ? -5.897  -14.311 -6.157  1.00 84.62 257 A 1 
ATOM 2048 C CA  . LYS A 1 257 ? -5.326  -15.594 -6.611  1.00 83.06 257 A 1 
ATOM 2049 C C   . LYS A 1 257 ? -5.599  -15.859 -8.093  1.00 85.29 257 A 1 
ATOM 2050 O O   . LYS A 1 257 ? -4.774  -16.465 -8.771  1.00 79.45 257 A 1 
ATOM 2051 C CB  . LYS A 1 257 ? -5.877  -16.745 -5.759  1.00 80.82 257 A 1 
ATOM 2052 C CG  . LYS A 1 257 ? -5.454  -16.656 -4.287  1.00 76.44 257 A 1 
ATOM 2053 C CD  . LYS A 1 257 ? -5.964  -17.880 -3.511  1.00 67.91 257 A 1 
ATOM 2054 C CE  . LYS A 1 257 ? -5.556  -17.795 -2.037  1.00 62.63 257 A 1 
ATOM 2055 N NZ  . LYS A 1 257 ? -6.048  -18.958 -1.263  1.00 51.19 257 A 1 
ATOM 2056 N N   . SER A 1 258 ? -6.756  -15.412 -8.594  1.00 83.23 258 A 1 
ATOM 2057 C CA  . SER A 1 258 ? -7.147  -15.554 -9.998  1.00 82.49 258 A 1 
ATOM 2058 C C   . SER A 1 258 ? -6.367  -14.591 -10.889 1.00 83.51 258 A 1 
ATOM 2059 O O   . SER A 1 258 ? -5.964  -13.520 -10.431 1.00 79.43 258 A 1 
ATOM 2060 C CB  . SER A 1 258 ? -8.653  -15.312 -10.166 1.00 78.93 258 A 1 
ATOM 2061 O OG  . SER A 1 258 ? -8.982  -15.494 -11.530 1.00 69.41 258 A 1 
ATOM 2062 N N   . LYS A 1 259 ? -6.166  -14.933 -12.176 1.00 85.07 259 A 1 
ATOM 2063 C CA  . LYS A 1 259 ? -5.639  -13.996 -13.185 1.00 84.39 259 A 1 
ATOM 2064 C C   . LYS A 1 259 ? -6.649  -12.906 -13.551 1.00 87.26 259 A 1 
ATOM 2065 O O   . LYS A 1 259 ? -6.224  -11.779 -13.756 1.00 82.00 259 A 1 
ATOM 2066 C CB  . LYS A 1 259 ? -5.173  -14.732 -14.447 1.00 79.80 259 A 1 
ATOM 2067 C CG  . LYS A 1 259 ? -3.884  -15.537 -14.218 1.00 74.51 259 A 1 
ATOM 2068 C CD  . LYS A 1 259 ? -3.394  -16.124 -15.552 1.00 68.58 259 A 1 
ATOM 2069 C CE  . LYS A 1 259 ? -2.097  -16.911 -15.359 1.00 61.77 259 A 1 
ATOM 2070 N NZ  . LYS A 1 259 ? -1.601  -17.461 -16.650 1.00 53.49 259 A 1 
ATOM 2071 N N   . SER A 1 260 ? -7.939  -13.219 -13.581 1.00 87.96 260 A 1 
ATOM 2072 C CA  . SER A 1 260 ? -9.030  -12.263 -13.782 1.00 88.89 260 A 1 
ATOM 2073 C C   . SER A 1 260 ? -9.510  -11.664 -12.460 1.00 90.18 260 A 1 
ATOM 2074 O O   . SER A 1 260 ? -9.195  -12.186 -11.387 1.00 84.53 260 A 1 
ATOM 2075 C CB  . SER A 1 260 ? -10.191 -12.940 -14.514 1.00 85.92 260 A 1 
ATOM 2076 O OG  . SER A 1 260 ? -10.628 -14.085 -13.806 1.00 78.17 260 A 1 
ATOM 2077 N N   . GLY A 1 261 ? -10.255 -10.581 -12.548 1.00 91.20 261 A 1 
ATOM 2078 C CA  . GLY A 1 261 ? -10.939 -9.954  -11.429 1.00 91.62 261 A 1 
ATOM 2079 C C   . GLY A 1 261 ? -11.182 -8.471  -11.671 1.00 93.10 261 A 1 
ATOM 2080 O O   . GLY A 1 261 ? -10.514 -7.850  -12.508 1.00 91.69 261 A 1 
ATOM 2081 N N   . LYS A 1 262 ? -12.126 -7.907  -10.941 1.00 94.10 262 A 1 
ATOM 2082 C CA  . LYS A 1 262 ? -12.568 -6.522  -11.083 1.00 94.83 262 A 1 
ATOM 2083 C C   . LYS A 1 262 ? -12.080 -5.640  -9.941  1.00 95.35 262 A 1 
ATOM 2084 O O   . LYS A 1 262 ? -12.030 -6.056  -8.786  1.00 93.48 262 A 1 
ATOM 2085 C CB  . LYS A 1 262 ? -14.089 -6.474  -11.205 1.00 93.81 262 A 1 
ATOM 2086 C CG  . LYS A 1 262 ? -14.568 -7.046  -12.549 1.00 91.51 262 A 1 
ATOM 2087 C CD  . LYS A 1 262 ? -16.083 -6.916  -12.593 1.00 86.76 262 A 1 
ATOM 2088 C CE  . LYS A 1 262 ? -16.658 -7.111  -13.991 1.00 80.89 262 A 1 
ATOM 2089 N NZ  . LYS A 1 262 ? -18.005 -6.492  -14.043 1.00 72.58 262 A 1 
ATOM 2090 N N   . THR A 1 263 ? -11.717 -4.413  -10.278 1.00 94.71 263 A 1 
ATOM 2091 C CA  . THR A 1 263 ? -11.280 -3.380  -9.332  1.00 95.12 263 A 1 
ATOM 2092 C C   . THR A 1 263 ? -11.716 -1.998  -9.815  1.00 95.58 263 A 1 
ATOM 2093 O O   . THR A 1 263 ? -12.315 -1.865  -10.879 1.00 94.76 263 A 1 
ATOM 2094 C CB  . THR A 1 263 ? -9.761  -3.472  -9.129  1.00 94.83 263 A 1 
ATOM 2095 O OG1 . THR A 1 263 ? -9.327  -2.644  -8.074  1.00 90.82 263 A 1 
ATOM 2096 C CG2 . THR A 1 263 ? -8.950  -3.064  -10.360 1.00 90.97 263 A 1 
ATOM 2097 N N   . ASN A 1 264 ? -11.382 -0.963  -9.057  1.00 96.39 264 A 1 
ATOM 2098 C CA  . ASN A 1 264 ? -11.655 0.431   -9.387  1.00 96.66 264 A 1 
ATOM 2099 C C   . ASN A 1 264 ? -10.347 1.206   -9.597  1.00 96.97 264 A 1 
ATOM 2100 O O   . ASN A 1 264 ? -9.312  0.874   -9.017  1.00 96.12 264 A 1 
ATOM 2101 C CB  . ASN A 1 264 ? -12.534 1.032   -8.281  1.00 96.26 264 A 1 
ATOM 2102 C CG  . ASN A 1 264 ? -13.838 0.274   -8.091  1.00 95.53 264 A 1 
ATOM 2103 O OD1 . ASN A 1 264 ? -14.471 -0.163  -9.030  1.00 87.42 264 A 1 
ATOM 2104 N ND2 . ASN A 1 264 ? -14.277 0.075   -6.876  1.00 87.90 264 A 1 
ATOM 2105 N N   . ILE A 1 265 ? -10.397 2.261   -10.412 1.00 97.43 265 A 1 
ATOM 2106 C CA  . ILE A 1 265 ? -9.325  3.252   -10.563 1.00 97.68 265 A 1 
ATOM 2107 C C   . ILE A 1 265 ? -9.890  4.605   -10.147 1.00 97.76 265 A 1 
ATOM 2108 O O   . ILE A 1 265 ? -10.943 5.005   -10.635 1.00 97.25 265 A 1 
ATOM 2109 C CB  . ILE A 1 265 ? -8.752  3.275   -11.999 1.00 97.55 265 A 1 
ATOM 2110 C CG1 . ILE A 1 265 ? -8.173  1.892   -12.368 1.00 96.61 265 A 1 
ATOM 2111 C CG2 . ILE A 1 265 ? -7.686  4.383   -12.141 1.00 96.84 265 A 1 
ATOM 2112 C CD1 . ILE A 1 265 ? -7.626  1.785   -13.798 1.00 95.17 265 A 1 
ATOM 2113 N N   . LEU A 1 266 ? -9.204  5.318   -9.265  1.00 98.02 266 A 1 
ATOM 2114 C CA  . LEU A 1 266 ? -9.586  6.659   -8.830  1.00 97.98 266 A 1 
ATOM 2115 C C   . LEU A 1 266 ? -8.715  7.711   -9.510  1.00 98.24 266 A 1 
ATOM 2116 O O   . LEU A 1 266 ? -7.521  7.499   -9.679  1.00 97.89 266 A 1 
ATOM 2117 C CB  . LEU A 1 266 ? -9.487  6.786   -7.299  1.00 97.34 266 A 1 
ATOM 2118 C CG  . LEU A 1 266 ? -10.316 5.764   -6.499  1.00 95.30 266 A 1 
ATOM 2119 C CD1 . LEU A 1 266 ? -10.147 6.016   -4.999  1.00 92.29 266 A 1 
ATOM 2120 C CD2 . LEU A 1 266 ? -11.800 5.862   -6.832  1.00 92.19 266 A 1 
ATOM 2121 N N   . LEU A 1 267 ? -9.292  8.863   -9.828  1.00 98.11 267 A 1 
ATOM 2122 C CA  . LEU A 1 267 ? -8.558  10.099  -10.084 1.00 98.28 267 A 1 
ATOM 2123 C C   . LEU A 1 267 ? -8.883  11.088  -8.969  1.00 98.27 267 A 1 
ATOM 2124 O O   . LEU A 1 267 ? -10.052 11.331  -8.692  1.00 97.82 267 A 1 
ATOM 2125 C CB  . LEU A 1 267 ? -8.916  10.652  -11.466 1.00 98.19 267 A 1 
ATOM 2126 C CG  . LEU A 1 267 ? -8.224  11.989  -11.800 1.00 97.68 267 A 1 
ATOM 2127 C CD1 . LEU A 1 267 ? -6.700  11.894  -11.796 1.00 96.06 267 A 1 
ATOM 2128 C CD2 . LEU A 1 267 ? -8.664  12.449  -13.185 1.00 96.05 267 A 1 
ATOM 2129 N N   . VAL A 1 268 ? -7.858  11.658  -8.347  1.00 98.24 268 A 1 
ATOM 2130 C CA  . VAL A 1 268 ? -7.985  12.513  -7.167  1.00 98.23 268 A 1 
ATOM 2131 C C   . VAL A 1 268 ? -7.302  13.855  -7.414  1.00 98.27 268 A 1 
ATOM 2132 O O   . VAL A 1 268 ? -6.140  13.909  -7.818  1.00 97.71 268 A 1 
ATOM 2133 C CB  . VAL A 1 268 ? -7.401  11.808  -5.922  1.00 97.67 268 A 1 
ATOM 2134 C CG1 . VAL A 1 268 ? -7.535  12.667  -4.663  1.00 95.93 268 A 1 
ATOM 2135 C CG2 . VAL A 1 268 ? -8.095  10.466  -5.647  1.00 96.13 268 A 1 
ATOM 2136 N N   . ARG A 1 269 ? -8.006  14.948  -7.101  1.00 98.48 269 A 1 
ATOM 2137 C CA  . ARG A 1 269 ? -7.435  16.262  -6.813  1.00 98.45 269 A 1 
ATOM 2138 C C   . ARG A 1 269 ? -7.262  16.369  -5.300  1.00 98.47 269 A 1 
ATOM 2139 O O   . ARG A 1 269 ? -8.244  16.241  -4.578  1.00 97.95 269 A 1 
ATOM 2140 C CB  . ARG A 1 269 ? -8.358  17.367  -7.371  1.00 97.91 269 A 1 
ATOM 2141 C CG  . ARG A 1 269 ? -7.845  18.775  -7.046  1.00 96.94 269 A 1 
ATOM 2142 C CD  . ARG A 1 269 ? -8.705  19.872  -7.691  1.00 96.18 269 A 1 
ATOM 2143 N NE  . ARG A 1 269 ? -10.022 20.038  -7.044  1.00 93.38 269 A 1 
ATOM 2144 C CZ  . ARG A 1 269 ? -11.208 20.066  -7.637  1.00 95.51 269 A 1 
ATOM 2145 N NH1 . ARG A 1 269 ? -11.370 19.878  -8.912  1.00 87.00 269 A 1 
ATOM 2146 N NH2 . ARG A 1 269 ? -12.283 20.304  -6.956  1.00 90.38 269 A 1 
ATOM 2147 N N   . THR A 1 270 ? -6.042  16.596  -4.805  1.00 97.81 270 A 1 
ATOM 2148 C CA  . THR A 1 270 ? -5.807  16.783  -3.359  1.00 97.75 270 A 1 
ATOM 2149 C C   . THR A 1 270 ? -5.489  18.235  -3.015  1.00 97.56 270 A 1 
ATOM 2150 O O   . THR A 1 270 ? -4.975  18.977  -3.851  1.00 95.90 270 A 1 
ATOM 2151 C CB  . THR A 1 270 ? -4.750  15.805  -2.818  1.00 96.89 270 A 1 
ATOM 2152 O OG1 . THR A 1 270 ? -4.735  15.854  -1.406  1.00 92.73 270 A 1 
ATOM 2153 C CG2 . THR A 1 270 ? -3.330  16.081  -3.291  1.00 92.23 270 A 1 
ATOM 2154 N N   . GLY A 1 271 ? -5.785  18.621  -1.780  1.00 96.84 271 A 1 
ATOM 2155 C CA  . GLY A 1 271 ? -5.465  19.940  -1.233  1.00 96.48 271 A 1 
ATOM 2156 C C   . GLY A 1 271 ? -6.705  20.737  -0.827  1.00 96.97 271 A 1 
ATOM 2157 O O   . GLY A 1 271 ? -7.682  20.839  -1.573  1.00 95.29 271 A 1 
ATOM 2158 N N   . GLU A 1 272 ? -6.660  21.338  0.367   1.00 96.41 272 A 1 
ATOM 2159 C CA  . GLU A 1 272 ? -7.763  22.160  0.880   1.00 96.11 272 A 1 
ATOM 2160 C C   . GLU A 1 272 ? -7.953  23.440  0.054   1.00 95.98 272 A 1 
ATOM 2161 O O   . GLU A 1 272 ? -9.078  23.772  -0.325  1.00 93.87 272 A 1 
ATOM 2162 C CB  . GLU A 1 272 ? -7.507  22.473  2.367   1.00 94.74 272 A 1 
ATOM 2163 C CG  . GLU A 1 272 ? -8.685  23.259  2.973   1.00 91.97 272 A 1 
ATOM 2164 C CD  . GLU A 1 272 ? -8.607  23.390  4.498   1.00 92.72 272 A 1 
ATOM 2165 O OE1 . GLU A 1 272 ? -9.679  23.435  5.147   1.00 84.58 272 A 1 
ATOM 2166 O OE2 . GLU A 1 272 ? -7.508  23.447  5.088   1.00 85.60 272 A 1 
ATOM 2167 N N   . SER A 1 273 ? -6.857  24.107  -0.308  1.00 96.85 273 A 1 
ATOM 2168 C CA  . SER A 1 273 ? -6.867  25.321  -1.141  1.00 96.46 273 A 1 
ATOM 2169 C C   . SER A 1 273 ? -7.440  25.074  -2.542  1.00 96.36 273 A 1 
ATOM 2170 O O   . SER A 1 273 ? -8.051  25.964  -3.131  1.00 94.51 273 A 1 
ATOM 2171 C CB  . SER A 1 273 ? -5.439  25.859  -1.260  1.00 96.13 273 A 1 
ATOM 2172 O OG  . SER A 1 273 ? -4.595  24.870  -1.829  1.00 90.87 273 A 1 
ATOM 2173 N N   . LYS A 1 274 ? -7.298  23.842  -3.045  1.00 96.97 274 A 1 
ATOM 2174 C CA  . LYS A 1 274 ? -7.829  23.393  -4.337  1.00 96.67 274 A 1 
ATOM 2175 C C   . LYS A 1 274 ? -9.261  22.843  -4.243  1.00 96.63 274 A 1 
ATOM 2176 O O   . LYS A 1 274 ? -9.775  22.332  -5.236  1.00 94.54 274 A 1 
ATOM 2177 C CB  . LYS A 1 274 ? -6.875  22.354  -4.939  1.00 96.04 274 A 1 
ATOM 2178 C CG  . LYS A 1 274 ? -5.449  22.887  -5.145  1.00 95.07 274 A 1 
ATOM 2179 C CD  . LYS A 1 274 ? -4.601  21.800  -5.809  1.00 92.41 274 A 1 
ATOM 2180 C CE  . LYS A 1 274 ? -3.168  22.266  -6.079  1.00 87.08 274 A 1 
ATOM 2181 N NZ  . LYS A 1 274 ? -2.569  21.457  -7.162  1.00 80.33 274 A 1 
ATOM 2182 N N   . ARG A 1 275 ? -9.908  22.915  -3.062  1.00 96.83 275 A 1 
ATOM 2183 C CA  . ARG A 1 275 ? -11.191 22.257  -2.764  1.00 96.90 275 A 1 
ATOM 2184 C C   . ARG A 1 275 ? -11.181 20.783  -3.183  1.00 97.63 275 A 1 
ATOM 2185 O O   . ARG A 1 275 ? -12.114 20.276  -3.802  1.00 96.09 275 A 1 
ATOM 2186 C CB  . ARG A 1 275 ? -12.371 23.032  -3.369  1.00 95.59 275 A 1 
ATOM 2187 C CG  . ARG A 1 275 ? -12.492 24.475  -2.869  1.00 90.96 275 A 1 
ATOM 2188 C CD  . ARG A 1 275 ? -13.662 25.195  -3.542  1.00 85.44 275 A 1 
ATOM 2189 N NE  . ARG A 1 275 ? -14.969 24.574  -3.231  1.00 76.19 275 A 1 
ATOM 2190 C CZ  . ARG A 1 275 ? -15.905 25.028  -2.419  1.00 67.33 275 A 1 
ATOM 2191 N NH1 . ARG A 1 275 ? -15.781 26.161  -1.783  1.00 59.91 275 A 1 
ATOM 2192 N NH2 . ARG A 1 275 ? -17.005 24.352  -2.224  1.00 58.46 275 A 1 
ATOM 2193 N N   . GLY A 1 276 ? -10.071 20.107  -2.891  1.00 97.19 276 A 1 
ATOM 2194 C CA  . GLY A 1 276 ? -9.806  18.726  -3.250  1.00 97.37 276 A 1 
ATOM 2195 C C   . GLY A 1 276 ? -10.253 17.718  -2.194  1.00 97.64 276 A 1 
ATOM 2196 O O   . GLY A 1 276 ? -11.080 18.001  -1.328  1.00 96.68 276 A 1 
ATOM 2197 N N   . VAL A 1 277 ? -9.678  16.528  -2.269  1.00 97.71 277 A 1 
ATOM 2198 C CA  . VAL A 1 277 ? -9.751  15.507  -1.223  1.00 97.92 277 A 1 
ATOM 2199 C C   . VAL A 1 277 ? -8.631  15.764  -0.220  1.00 97.99 277 A 1 
ATOM 2200 O O   . VAL A 1 277 ? -7.486  16.000  -0.606  1.00 97.30 277 A 1 
ATOM 2201 C CB  . VAL A 1 277 ? -9.638  14.092  -1.814  1.00 97.54 277 A 1 
ATOM 2202 C CG1 . VAL A 1 277 ? -9.761  13.024  -0.726  1.00 96.15 277 A 1 
ATOM 2203 C CG2 . VAL A 1 277 ? -10.726 13.831  -2.864  1.00 96.06 277 A 1 
ATOM 2204 N N   . ILE A 1 278 ? -8.941  15.689  1.069   1.00 97.79 278 A 1 
ATOM 2205 C CA  . ILE A 1 278 ? -7.962  15.814  2.151   1.00 97.69 278 A 1 
ATOM 2206 C C   . ILE A 1 278 ? -8.105  14.660  3.141   1.00 97.85 278 A 1 
ATOM 2207 O O   . ILE A 1 278 ? -9.210  14.190  3.425   1.00 97.35 278 A 1 
ATOM 2208 C CB  . ILE A 1 278 ? -8.037  17.193  2.845   1.00 96.98 278 A 1 
ATOM 2209 C CG1 . ILE A 1 278 ? -9.420  17.465  3.484   1.00 93.57 278 A 1 
ATOM 2210 C CG2 . ILE A 1 278 ? -7.651  18.303  1.846   1.00 91.48 278 A 1 
ATOM 2211 C CD1 . ILE A 1 278 ? -9.476  18.755  4.305   1.00 90.36 278 A 1 
ATOM 2212 N N   . GLY A 1 279 ? -6.978  14.204  3.684   1.00 97.01 279 A 1 
ATOM 2213 C CA  . GLY A 1 279 ? -6.956  13.377  4.880   1.00 96.73 279 A 1 
ATOM 2214 C C   . GLY A 1 279 ? -7.142  14.254  6.121   1.00 96.96 279 A 1 
ATOM 2215 O O   . GLY A 1 279 ? -6.619  15.362  6.198   1.00 96.43 279 A 1 
ATOM 2216 N N   . LEU A 1 280 ? -7.868  13.753  7.101   1.00 96.48 280 A 1 
ATOM 2217 C CA  . LEU A 1 280 ? -8.068  14.413  8.385   1.00 96.36 280 A 1 
ATOM 2218 C C   . LEU A 1 280 ? -7.402  13.586  9.483   1.00 96.25 280 A 1 
ATOM 2219 O O   . LEU A 1 280 ? -7.511  12.361  9.485   1.00 95.65 280 A 1 
ATOM 2220 C CB  . LEU A 1 280 ? -9.568  14.597  8.647   1.00 96.28 280 A 1 
ATOM 2221 C CG  . LEU A 1 280 ? -10.345 15.390  7.581   1.00 95.63 280 A 1 
ATOM 2222 C CD1 . LEU A 1 280 ? -11.830 15.399  7.951   1.00 93.63 280 A 1 
ATOM 2223 C CD2 . LEU A 1 280 ? -9.863  16.837  7.475   1.00 93.59 280 A 1 
ATOM 2224 N N   . HIS A 1 281 ? -6.744  14.243  10.414  1.00 95.85 281 A 1 
ATOM 2225 C CA  . HIS A 1 281 ? -6.205  13.599  11.612  1.00 95.51 281 A 1 
ATOM 2226 C C   . HIS A 1 281 ? -6.412  14.467  12.857  1.00 95.66 281 A 1 
ATOM 2227 O O   . HIS A 1 281 ? -6.515  15.684  12.765  1.00 94.89 281 A 1 
ATOM 2228 C CB  . HIS A 1 281 ? -4.726  13.241  11.409  1.00 94.90 281 A 1 
ATOM 2229 C CG  . HIS A 1 281 ? -3.775  14.416  11.417  1.00 95.58 281 A 1 
ATOM 2230 N ND1 . HIS A 1 281 ? -3.128  14.924  12.518  1.00 88.02 281 A 1 
ATOM 2231 C CD2 . HIS A 1 281 ? -3.366  15.151  10.334  1.00 89.14 281 A 1 
ATOM 2232 C CE1 . HIS A 1 281 ? -2.344  15.940  12.116  1.00 89.62 281 A 1 
ATOM 2233 N NE2 . HIS A 1 281 ? -2.455  16.115  10.789  1.00 91.18 281 A 1 
ATOM 2234 N N   . GLN A 1 282 ? -6.439  13.845  14.030  1.00 95.02 282 A 1 
ATOM 2235 C CA  . GLN A 1 282 ? -6.434  14.589  15.289  1.00 94.65 282 A 1 
ATOM 2236 C C   . GLN A 1 282 ? -5.042  15.192  15.526  1.00 94.50 282 A 1 
ATOM 2237 O O   . GLN A 1 282 ? -4.041  14.486  15.405  1.00 92.62 282 A 1 
ATOM 2238 C CB  . GLN A 1 282 ? -6.850  13.651  16.428  1.00 93.50 282 A 1 
ATOM 2239 C CG  . GLN A 1 282 ? -7.033  14.369  17.777  1.00 88.20 282 A 1 
ATOM 2240 C CD  . GLN A 1 282 ? -8.196  15.344  17.791  1.00 89.69 282 A 1 
ATOM 2241 O OE1 . GLN A 1 282 ? -9.230  15.120  17.188  1.00 80.25 282 A 1 
ATOM 2242 N NE2 . GLN A 1 282 ? -8.080  16.454  18.479  1.00 77.62 282 A 1 
ATOM 2243 N N   . SER A 1 283 ? -4.987  16.470  15.887  1.00 94.85 283 A 1 
ATOM 2244 C CA  . SER A 1 283 ? -3.767  17.147  16.340  1.00 94.27 283 A 1 
ATOM 2245 C C   . SER A 1 283 ? -3.792  17.378  17.854  1.00 93.96 283 A 1 
ATOM 2246 O O   . SER A 1 283 ? -4.853  17.358  18.480  1.00 90.29 283 A 1 
ATOM 2247 C CB  . SER A 1 283 ? -3.566  18.463  15.579  1.00 92.95 283 A 1 
ATOM 2248 O OG  . SER A 1 283 ? -4.647  19.349  15.793  1.00 86.58 283 A 1 
ATOM 2249 N N   . GLY A 1 284 ? -2.620  17.590  18.455  1.00 91.63 284 A 1 
ATOM 2250 C CA  . GLY A 1 284 ? -2.501  17.905  19.881  1.00 91.13 284 A 1 
ATOM 2251 C C   . GLY A 1 284 ? -2.865  16.746  20.820  1.00 92.11 284 A 1 
ATOM 2252 O O   . GLY A 1 284 ? -3.294  16.974  21.953  1.00 88.83 284 A 1 
ATOM 2253 N N   . LEU A 1 285 ? -2.726  15.501  20.364  1.00 89.65 285 A 1 
ATOM 2254 C CA  . LEU A 1 285 ? -2.953  14.331  21.211  1.00 89.43 285 A 1 
ATOM 2255 C C   . LEU A 1 285 ? -1.879  14.228  22.302  1.00 88.97 285 A 1 
ATOM 2256 O O   . LEU A 1 285 ? -0.684  14.390  22.057  1.00 85.56 285 A 1 
ATOM 2257 C CB  . LEU A 1 285 ? -2.984  13.048  20.364  1.00 89.05 285 A 1 
ATOM 2258 C CG  . LEU A 1 285 ? -4.239  12.894  19.489  1.00 88.72 285 A 1 
ATOM 2259 C CD1 . LEU A 1 285 ? -4.042  11.732  18.522  1.00 84.00 285 A 1 
ATOM 2260 C CD2 . LEU A 1 285 ? -5.487  12.609  20.333  1.00 85.95 285 A 1 
ATOM 2261 N N   . GLN A 1 286 ? -2.299  13.874  23.517  1.00 89.83 286 A 1 
ATOM 2262 C CA  . GLN A 1 286 ? -1.344  13.494  24.557  1.00 86.53 286 A 1 
ATOM 2263 C C   . GLN A 1 286 ? -0.601  12.220  24.138  1.00 84.74 286 A 1 
ATOM 2264 O O   . GLN A 1 286 ? -1.233  11.241  23.730  1.00 78.45 286 A 1 
ATOM 2265 C CB  . GLN A 1 286 ? -2.056  13.281  25.901  1.00 83.91 286 A 1 
ATOM 2266 C CG  . GLN A 1 286 ? -2.622  14.586  26.489  1.00 75.92 286 A 1 
ATOM 2267 C CD  . GLN A 1 286 ? -3.278  14.374  27.851  1.00 69.40 286 A 1 
ATOM 2268 O OE1 . GLN A 1 286 ? -3.465  13.265  28.336  1.00 63.66 286 A 1 
ATOM 2269 N NE2 . GLN A 1 286 ? -3.672  15.435  28.519  1.00 60.85 286 A 1 
ATOM 2270 N N   . ASN A 1 287 ? 0.729   12.239  24.262  1.00 84.63 287 A 1 
ATOM 2271 C CA  . ASN A 1 287 ? 1.616   11.155  23.816  1.00 83.00 287 A 1 
ATOM 2272 C C   . ASN A 1 287 ? 1.517   10.864  22.305  1.00 84.00 287 A 1 
ATOM 2273 O O   . ASN A 1 287 ? 1.570   9.704   21.882  1.00 79.89 287 A 1 
ATOM 2274 C CB  . ASN A 1 287 ? 1.418   9.906   24.697  1.00 80.74 287 A 1 
ATOM 2275 C CG  . ASN A 1 287 ? 1.507   10.204  26.178  1.00 77.63 287 A 1 
ATOM 2276 O OD1 . ASN A 1 287 ? 2.400   10.879  26.652  1.00 70.68 287 A 1 
ATOM 2277 N ND2 . ASN A 1 287 ? 0.572   9.730   26.965  1.00 70.94 287 A 1 
ATOM 2278 N N   . GLU A 1 288 ? 1.344   11.925  21.489  1.00 84.27 288 A 1 
ATOM 2279 C CA  . GLU A 1 288 ? 1.352   11.822  20.031  1.00 84.73 288 A 1 
ATOM 2280 C C   . GLU A 1 288 ? 2.728   11.354  19.528  1.00 84.42 288 A 1 
ATOM 2281 O O   . GLU A 1 288 ? 3.754   11.963  19.816  1.00 79.56 288 A 1 
ATOM 2282 C CB  . GLU A 1 288 ? 0.919   13.158  19.407  1.00 83.35 288 A 1 
ATOM 2283 C CG  . GLU A 1 288 ? 0.749   13.056  17.885  1.00 80.58 288 A 1 
ATOM 2284 C CD  . GLU A 1 288 ? 0.086   14.287  17.238  1.00 81.46 288 A 1 
ATOM 2285 O OE1 . GLU A 1 288 ? -0.284  14.162  16.043  1.00 73.57 288 A 1 
ATOM 2286 O OE2 . GLU A 1 288 ? -0.075  15.326  17.914  1.00 77.80 288 A 1 
ATOM 2287 N N   . GLN A 1 289 ? 2.736   10.265  18.762  1.00 85.89 289 A 1 
ATOM 2288 C CA  . GLN A 1 289 ? 3.940   9.698   18.139  1.00 83.33 289 A 1 
ATOM 2289 C C   . GLN A 1 289 ? 4.055   10.075  16.659  1.00 83.72 289 A 1 
ATOM 2290 O O   . GLN A 1 289 ? 5.142   10.137  16.088  1.00 76.70 289 A 1 
ATOM 2291 C CB  . GLN A 1 289 ? 3.912   8.168   18.299  1.00 82.13 289 A 1 
ATOM 2292 C CG  . GLN A 1 289 ? 4.032   7.709   19.761  1.00 79.21 289 A 1 
ATOM 2293 C CD  . GLN A 1 289 ? 5.384   8.045   20.379  1.00 76.36 289 A 1 
ATOM 2294 O OE1 . GLN A 1 289 ? 6.423   7.957   19.743  1.00 69.99 289 A 1 
ATOM 2295 N NE2 . GLN A 1 289 ? 5.432   8.430   21.631  1.00 66.17 289 A 1 
ATOM 2296 N N   . SER A 1 290 ? 2.915   10.301  15.997  1.00 85.38 290 A 1 
ATOM 2297 C CA  . SER A 1 290 ? 2.810   10.758  14.608  1.00 85.75 290 A 1 
ATOM 2298 C C   . SER A 1 290 ? 1.382   11.244  14.336  1.00 87.56 290 A 1 
ATOM 2299 O O   . SER A 1 290 ? 0.520   11.101  15.195  1.00 81.25 290 A 1 
ATOM 2300 C CB  . SER A 1 290 ? 3.192   9.634   13.638  1.00 82.15 290 A 1 
ATOM 2301 O OG  . SER A 1 290 ? 2.307   8.525   13.707  1.00 78.05 290 A 1 
ATOM 2302 N N   . ARG A 1 291 ? 1.112   11.781  13.137  1.00 88.71 291 A 1 
ATOM 2303 C CA  . ARG A 1 291 ? -0.187  12.332  12.701  1.00 90.08 291 A 1 
ATOM 2304 C C   . ARG A 1 291 ? -1.390  11.500  13.186  1.00 90.93 291 A 1 
ATOM 2305 O O   . ARG A 1 291 ? -1.698  10.459  12.603  1.00 83.78 291 A 1 
ATOM 2306 C CB  . ARG A 1 291 ? -0.222  12.425  11.163  1.00 87.44 291 A 1 
ATOM 2307 C CG  . ARG A 1 291 ? 0.801   13.406  10.584  1.00 82.24 291 A 1 
ATOM 2308 C CD  . ARG A 1 291 ? 0.676   13.418  9.051   1.00 82.48 291 A 1 
ATOM 2309 N NE  . ARG A 1 291 ? 1.678   14.302  8.427   1.00 78.70 291 A 1 
ATOM 2310 C CZ  . ARG A 1 291 ? 1.899   14.424  7.126   1.00 75.75 291 A 1 
ATOM 2311 N NH1 . ARG A 1 291 ? 1.224   13.737  6.243   1.00 69.46 291 A 1 
ATOM 2312 N NH2 . ARG A 1 291 ? 2.809   15.247  6.680   1.00 67.41 291 A 1 
ATOM 2313 N N   . GLY A 1 292 ? -2.060  11.969  14.240  1.00 90.58 292 A 1 
ATOM 2314 C CA  . GLY A 1 292 ? -3.256  11.357  14.816  1.00 91.35 292 A 1 
ATOM 2315 C C   . GLY A 1 292 ? -3.030  10.055  15.588  1.00 93.67 292 A 1 
ATOM 2316 O O   . GLY A 1 292 ? -4.016  9.423   15.965  1.00 91.65 292 A 1 
ATOM 2317 N N   . LEU A 1 293 ? -1.788  9.632   15.815  1.00 93.30 293 A 1 
ATOM 2318 C CA  . LEU A 1 293 ? -1.463  8.407   16.553  1.00 93.96 293 A 1 
ATOM 2319 C C   . LEU A 1 293 ? -1.106  8.713   18.010  1.00 94.46 293 A 1 
ATOM 2320 O O   . LEU A 1 293 ? -0.095  9.361   18.288  1.00 92.81 293 A 1 
ATOM 2321 C CB  . LEU A 1 293 ? -0.319  7.664   15.850  1.00 93.18 293 A 1 
ATOM 2322 C CG  . LEU A 1 293 ? 0.118   6.375   16.566  1.00 93.07 293 A 1 
ATOM 2323 C CD1 . LEU A 1 293 ? -0.915  5.259   16.457  1.00 87.15 293 A 1 
ATOM 2324 C CD2 . LEU A 1 293 ? 1.422   5.878   15.956  1.00 87.10 293 A 1 
ATOM 2325 N N   . SER A 1 294 ? -1.884  8.163   18.935  1.00 95.28 294 A 1 
ATOM 2326 C CA  . SER A 1 294 ? -1.619  8.192   20.375  1.00 94.92 294 A 1 
ATOM 2327 C C   . SER A 1 294 ? -1.232  6.804   20.877  1.00 95.47 294 A 1 
ATOM 2328 O O   . SER A 1 294 ? -1.892  5.816   20.546  1.00 94.98 294 A 1 
ATOM 2329 C CB  . SER A 1 294 ? -2.849  8.715   21.115  1.00 93.75 294 A 1 
ATOM 2330 O OG  . SER A 1 294 ? -2.629  8.795   22.512  1.00 85.68 294 A 1 
ATOM 2331 N N   . VAL A 1 295 ? -0.190  6.740   21.710  1.00 94.82 295 A 1 
ATOM 2332 C CA  . VAL A 1 295 ? 0.217   5.528   22.433  1.00 94.95 295 A 1 
ATOM 2333 C C   . VAL A 1 295 ? 0.074   5.785   23.928  1.00 95.00 295 A 1 
ATOM 2334 O O   . VAL A 1 295 ? 0.729   6.665   24.483  1.00 93.95 295 A 1 
ATOM 2335 C CB  . VAL A 1 295 ? 1.648   5.094   22.071  1.00 94.38 295 A 1 
ATOM 2336 C CG1 . VAL A 1 295 ? 2.030   3.805   22.817  1.00 92.27 295 A 1 
ATOM 2337 C CG2 . VAL A 1 295 ? 1.788   4.832   20.568  1.00 92.44 295 A 1 
ATOM 2338 N N   . ARG A 1 296 ? -0.796  5.019   24.598  1.00 96.01 296 A 1 
ATOM 2339 C CA  . ARG A 1 296 ? -1.065  5.155   26.036  1.00 95.80 296 A 1 
ATOM 2340 C C   . ARG A 1 296 ? -0.700  3.873   26.765  1.00 96.12 296 A 1 
ATOM 2341 O O   . ARG A 1 296 ? -1.220  2.807   26.443  1.00 95.24 296 A 1 
ATOM 2342 C CB  . ARG A 1 296 ? -2.529  5.536   26.283  1.00 94.76 296 A 1 
ATOM 2343 C CG  . ARG A 1 296 ? -2.879  6.908   25.687  1.00 87.53 296 A 1 
ATOM 2344 C CD  . ARG A 1 296 ? -4.328  7.277   26.002  1.00 88.00 296 A 1 
ATOM 2345 N NE  . ARG A 1 296 ? -4.693  8.562   25.382  1.00 78.71 296 A 1 
ATOM 2346 C CZ  . ARG A 1 296 ? -5.826  9.219   25.542  1.00 73.39 296 A 1 
ATOM 2347 N NH1 . ARG A 1 296 ? -6.784  8.778   26.306  1.00 64.31 296 A 1 
ATOM 2348 N NH2 . ARG A 1 296 ? -6.013  10.352  24.921  1.00 63.63 296 A 1 
ATOM 2349 N N   . PHE A 1 297 ? 0.143   4.000   27.776  1.00 94.26 297 A 1 
ATOM 2350 C CA  . PHE A 1 297 ? 0.403   2.905   28.695  1.00 94.28 297 A 1 
ATOM 2351 C C   . PHE A 1 297 ? -0.816  2.678   29.597  1.00 94.69 297 A 1 
ATOM 2352 O O   . PHE A 1 297 ? -1.338  3.623   30.186  1.00 93.46 297 A 1 
ATOM 2353 C CB  . PHE A 1 297 ? 1.663   3.219   29.501  1.00 93.52 297 A 1 
ATOM 2354 C CG  . PHE A 1 297 ? 2.055   2.113   30.456  1.00 93.59 297 A 1 
ATOM 2355 C CD1 . PHE A 1 297 ? 2.131   2.369   31.839  1.00 89.35 297 A 1 
ATOM 2356 C CD2 . PHE A 1 297 ? 2.357   0.834   29.965  1.00 90.81 297 A 1 
ATOM 2357 C CE1 . PHE A 1 297 ? 2.536   1.359   32.716  1.00 89.87 297 A 1 
ATOM 2358 C CE2 . PHE A 1 297 ? 2.755   -0.179  30.841  1.00 89.97 297 A 1 
ATOM 2359 C CZ  . PHE A 1 297 ? 2.856   0.085   32.219  1.00 92.13 297 A 1 
ATOM 2360 N N   . ARG A 1 298 ? -1.302  1.438   29.682  1.00 94.88 298 A 1 
ATOM 2361 C CA  . ARG A 1 298 ? -2.484  1.055   30.474  1.00 94.71 298 A 1 
ATOM 2362 C C   . ARG A 1 298 ? -2.132  0.514   31.858  1.00 95.17 298 A 1 
ATOM 2363 O O   . ARG A 1 298 ? -3.008  0.471   32.715  1.00 91.80 298 A 1 
ATOM 2364 C CB  . ARG A 1 298 ? -3.327  0.025   29.713  1.00 94.10 298 A 1 
ATOM 2365 C CG  . ARG A 1 298 ? -3.931  0.584   28.415  1.00 90.87 298 A 1 
ATOM 2366 C CD  . ARG A 1 298 ? -4.820  -0.469  27.736  1.00 91.10 298 A 1 
ATOM 2367 N NE  . ARG A 1 298 ? -6.041  -0.758  28.516  1.00 85.57 298 A 1 
ATOM 2368 C CZ  . ARG A 1 298 ? -6.724  -1.894  28.536  1.00 82.66 298 A 1 
ATOM 2369 N NH1 . ARG A 1 298 ? -6.374  -2.930  27.830  1.00 76.24 298 A 1 
ATOM 2370 N NH2 . ARG A 1 298 ? -7.781  -2.013  29.286  1.00 74.02 298 A 1 
ATOM 2371 N N   . GLY A 1 299 ? -0.897  0.108   32.066  1.00 94.22 299 A 1 
ATOM 2372 C CA  . GLY A 1 299 ? -0.428  -0.507  33.308  1.00 94.44 299 A 1 
ATOM 2373 C C   . GLY A 1 299 ? 0.129   -1.914  33.098  1.00 95.35 299 A 1 
ATOM 2374 O O   . GLY A 1 299 ? 0.136   -2.435  31.978  1.00 94.24 299 A 1 
ATOM 2375 N N   . VAL A 1 300 ? 0.601   -2.497  34.198  1.00 94.91 300 A 1 
ATOM 2376 C CA  . VAL A 1 300 ? 1.082   -3.882  34.280  1.00 95.10 300 A 1 
ATOM 2377 C C   . VAL A 1 300 ? 0.117   -4.662  35.167  1.00 95.46 300 A 1 
ATOM 2378 O O   . VAL A 1 300 ? -0.288  -4.162  36.217  1.00 93.87 300 A 1 
ATOM 2379 C CB  . VAL A 1 300 ? 2.523   -3.959  34.818  1.00 93.99 300 A 1 
ATOM 2380 C CG1 . VAL A 1 300 ? 3.065   -5.390  34.738  1.00 89.65 300 A 1 
ATOM 2381 C CG2 . VAL A 1 300 ? 3.475   -3.061  34.023  1.00 90.11 300 A 1 
ATOM 2382 N N   . ASP A 1 301 ? -0.294  -5.843  34.740  1.00 94.79 301 A 1 
ATOM 2383 C CA  . ASP A 1 301 ? -1.172  -6.705  35.525  1.00 94.45 301 A 1 
ATOM 2384 C C   . ASP A 1 301 ? -0.399  -7.538  36.568  1.00 94.91 301 A 1 
ATOM 2385 O O   . ASP A 1 301 ? 0.833   -7.546  36.623  1.00 93.14 301 A 1 
ATOM 2386 C CB  . ASP A 1 301 ? -2.076  -7.537  34.595  1.00 93.10 301 A 1 
ATOM 2387 C CG  . ASP A 1 301 ? -1.423  -8.773  33.954  1.00 91.47 301 A 1 
ATOM 2388 O OD1 . ASP A 1 301 ? -0.240  -9.054  34.222  1.00 85.39 301 A 1 
ATOM 2389 O OD2 . ASP A 1 301 ? -2.169  -9.507  33.269  1.00 87.79 301 A 1 
ATOM 2390 N N   . ASN A 1 302 ? -1.137  -8.285  37.398  1.00 95.41 302 A 1 
ATOM 2391 C CA  . ASN A 1 302 ? -0.555  -9.131  38.447  1.00 95.42 302 A 1 
ATOM 2392 C C   . ASN A 1 302 ? 0.259   -10.327 37.909  1.00 95.30 302 A 1 
ATOM 2393 O O   . ASN A 1 302 ? 0.856   -11.057 38.694  1.00 93.20 302 A 1 
ATOM 2394 C CB  . ASN A 1 302 ? -1.686  -9.632  39.364  1.00 94.92 302 A 1 
ATOM 2395 C CG  . ASN A 1 302 ? -2.396  -8.536  40.134  1.00 92.21 302 A 1 
ATOM 2396 O OD1 . ASN A 1 302 ? -1.943  -7.420  40.277  1.00 85.76 302 A 1 
ATOM 2397 N ND2 . ASN A 1 302 ? -3.563  -8.821  40.663  1.00 85.99 302 A 1 
ATOM 2398 N N   . LYS A 1 303 ? 0.249   -10.550 36.590  1.00 93.92 303 A 1 
ATOM 2399 C CA  . LYS A 1 303 ? 1.035   -11.593 35.918  1.00 93.32 303 A 1 
ATOM 2400 C C   . LYS A 1 303 ? 2.296   -11.034 35.256  1.00 93.82 303 A 1 
ATOM 2401 O O   . LYS A 1 303 ? 3.019   -11.791 34.627  1.00 91.41 303 A 1 
ATOM 2402 C CB  . LYS A 1 303 ? 0.160   -12.338 34.903  1.00 92.79 303 A 1 
ATOM 2403 C CG  . LYS A 1 303 ? -1.054  -13.024 35.542  1.00 89.98 303 A 1 
ATOM 2404 C CD  . LYS A 1 303 ? -1.867  -13.725 34.454  1.00 85.20 303 A 1 
ATOM 2405 C CE  . LYS A 1 303 ? -3.082  -14.412 35.069  1.00 79.64 303 A 1 
ATOM 2406 N NZ  . LYS A 1 303 ? -3.902  -15.062 34.020  1.00 70.45 303 A 1 
ATOM 2407 N N   . GLY A 1 304 ? 2.561   -9.720  35.380  1.00 94.09 304 A 1 
ATOM 2408 C CA  . GLY A 1 304 ? 3.700   -9.054  34.746  1.00 93.33 304 A 1 
ATOM 2409 C C   . GLY A 1 304 ? 3.455   -8.662  33.287  1.00 93.78 304 A 1 
ATOM 2410 O O   . GLY A 1 304 ? 4.405   -8.368  32.571  1.00 92.18 304 A 1 
ATOM 2411 N N   . LEU A 1 305 ? 2.193   -8.624  32.825  1.00 94.56 305 A 1 
ATOM 2412 C CA  . LEU A 1 305 ? 1.854   -8.250  31.458  1.00 94.96 305 A 1 
ATOM 2413 C C   . LEU A 1 305 ? 1.659   -6.733  31.347  1.00 95.58 305 A 1 
ATOM 2414 O O   . LEU A 1 305 ? 0.683   -6.179  31.869  1.00 94.08 305 A 1 
ATOM 2415 C CB  . LEU A 1 305 ? 0.605   -9.033  31.032  1.00 93.16 305 A 1 
ATOM 2416 C CG  . LEU A 1 305 ? 0.342   -8.992  29.527  1.00 85.58 305 A 1 
ATOM 2417 C CD1 . LEU A 1 305 ? 1.331   -9.889  28.782  1.00 79.10 305 A 1 
ATOM 2418 C CD2 . LEU A 1 305 ? -1.074  -9.499  29.248  1.00 79.30 305 A 1 
ATOM 2419 N N   . ALA A 1 306 ? 2.568   -6.042  30.645  1.00 94.47 306 A 1 
ATOM 2420 C CA  . ALA A 1 306 ? 2.462   -4.624  30.322  1.00 94.25 306 A 1 
ATOM 2421 C C   . ALA A 1 306 ? 1.537   -4.424  29.113  1.00 94.87 306 A 1 
ATOM 2422 O O   . ALA A 1 306 ? 1.744   -5.018  28.056  1.00 94.14 306 A 1 
ATOM 2423 C CB  . ALA A 1 306 ? 3.861   -4.061  30.076  1.00 93.73 306 A 1 
ATOM 2424 N N   . SER A 1 307 ? 0.524   -3.549  29.247  1.00 96.58 307 A 1 
ATOM 2425 C CA  . SER A 1 307 ? -0.456  -3.257  28.198  1.00 96.64 307 A 1 
ATOM 2426 C C   . SER A 1 307 ? -0.323  -1.831  27.664  1.00 96.57 307 A 1 
ATOM 2427 O O   . SER A 1 307 ? -0.288  -0.868  28.433  1.00 95.36 307 A 1 
ATOM 2428 C CB  . SER A 1 307 ? -1.873  -3.478  28.716  1.00 95.35 307 A 1 
ATOM 2429 O OG  . SER A 1 307 ? -2.225  -4.839  28.763  1.00 82.27 307 A 1 
ATOM 2430 N N   . TYR A 1 308 ? -0.359  -1.678  26.336  1.00 96.32 308 A 1 
ATOM 2431 C CA  . TYR A 1 308 ? -0.334  -0.404  25.621  1.00 96.11 308 A 1 
ATOM 2432 C C   . TYR A 1 308 ? -1.553  -0.290  24.705  1.00 96.49 308 A 1 
ATOM 2433 O O   . TYR A 1 308 ? -1.815  -1.181  23.896  1.00 95.80 308 A 1 
ATOM 2434 C CB  . TYR A 1 308 ? 0.961   -0.277  24.817  1.00 95.67 308 A 1 
ATOM 2435 C CG  . TYR A 1 308 ? 2.215   -0.287  25.669  1.00 95.53 308 A 1 
ATOM 2436 C CD1 . TYR A 1 308 ? 2.790   0.923   26.102  1.00 93.20 308 A 1 
ATOM 2437 C CD2 . TYR A 1 308 ? 2.800   -1.512  26.040  1.00 93.93 308 A 1 
ATOM 2438 C CE1 . TYR A 1 308 ? 3.952   0.909   26.895  1.00 92.94 308 A 1 
ATOM 2439 C CE2 . TYR A 1 308 ? 3.956   -1.531  26.842  1.00 93.09 308 A 1 
ATOM 2440 C CZ  . TYR A 1 308 ? 4.536   -0.319  27.267  1.00 93.52 308 A 1 
ATOM 2441 O OH  . TYR A 1 308 ? 5.657   -0.339  28.034  1.00 92.02 308 A 1 
ATOM 2442 N N   . LEU A 1 309 ? -2.302  0.817   24.809  1.00 95.93 309 A 1 
ATOM 2443 C CA  . LEU A 1 309 ? -3.382  1.172   23.891  1.00 95.94 309 A 1 
ATOM 2444 C C   . LEU A 1 309 ? -2.834  2.105   22.814  1.00 96.09 309 A 1 
ATOM 2445 O O   . LEU A 1 309 ? -2.415  3.221   23.116  1.00 95.75 309 A 1 
ATOM 2446 C CB  . LEU A 1 309 ? -4.532  1.817   24.683  1.00 95.77 309 A 1 
ATOM 2447 C CG  . LEU A 1 309 ? -5.691  2.346   23.818  1.00 94.73 309 A 1 
ATOM 2448 C CD1 . LEU A 1 309 ? -6.435  1.227   23.094  1.00 91.32 309 A 1 
ATOM 2449 C CD2 . LEU A 1 309 ? -6.693  3.087   24.705  1.00 91.07 309 A 1 
ATOM 2450 N N   . LEU A 1 310 ? -2.886  1.674   21.561  1.00 96.23 310 A 1 
ATOM 2451 C CA  . LEU A 1 310 ? -2.567  2.473   20.390  1.00 96.21 310 A 1 
ATOM 2452 C C   . LEU A 1 310 ? -3.872  2.893   19.724  1.00 96.25 310 A 1 
ATOM 2453 O O   . LEU A 1 310 ? -4.715  2.042   19.439  1.00 95.60 310 A 1 
ATOM 2454 C CB  . LEU A 1 310 ? -1.673  1.691   19.422  1.00 96.07 310 A 1 
ATOM 2455 C CG  . LEU A 1 310 ? -0.249  1.394   19.933  1.00 94.79 310 A 1 
ATOM 2456 C CD1 . LEU A 1 310 ? -0.186  0.222   20.910  1.00 89.76 310 A 1 
ATOM 2457 C CD2 . LEU A 1 310 ? 0.637   1.040   18.741  1.00 89.42 310 A 1 
ATOM 2458 N N   . SER A 1 311 ? -4.040  4.195   19.473  1.00 95.86 311 A 1 
ATOM 2459 C CA  . SER A 1 311 ? -5.214  4.751   18.800  1.00 95.61 311 A 1 
ATOM 2460 C C   . SER A 1 311 ? -4.781  5.719   17.708  1.00 95.57 311 A 1 
ATOM 2461 O O   . SER A 1 311 ? -4.069  6.683   17.977  1.00 94.70 311 A 1 
ATOM 2462 C CB  . SER A 1 311 ? -6.134  5.454   19.802  1.00 95.03 311 A 1 
ATOM 2463 O OG  . SER A 1 311 ? -6.644  4.521   20.740  1.00 89.65 311 A 1 
ATOM 2464 N N   . LEU A 1 312 ? -5.229  5.469   16.475  1.00 95.31 312 A 1 
ATOM 2465 C CA  . LEU A 1 312 ? -4.993  6.296   15.301  1.00 95.42 312 A 1 
ATOM 2466 C C   . LEU A 1 312 ? -6.313  6.930   14.866  1.00 95.44 312 A 1 
ATOM 2467 O O   . LEU A 1 312 ? -7.221  6.228   14.428  1.00 93.62 312 A 1 
ATOM 2468 C CB  . LEU A 1 312 ? -4.359  5.420   14.209  1.00 94.66 312 A 1 
ATOM 2469 C CG  . LEU A 1 312 ? -4.074  6.148   12.888  1.00 93.28 312 A 1 
ATOM 2470 C CD1 . LEU A 1 312 ? -3.067  7.282   13.047  1.00 87.65 312 A 1 
ATOM 2471 C CD2 . LEU A 1 312 ? -3.499  5.138   11.899  1.00 87.24 312 A 1 
ATOM 2472 N N   . TYR A 1 313 ? -6.410  8.253   14.992  1.00 94.38 313 A 1 
ATOM 2473 C CA  . TYR A 1 313 ? -7.592  9.036   14.644  1.00 93.84 313 A 1 
ATOM 2474 C C   . TYR A 1 313 ? -7.447  9.592   13.234  1.00 93.28 313 A 1 
ATOM 2475 O O   . TYR A 1 313 ? -6.583  10.435  12.982  1.00 90.12 313 A 1 
ATOM 2476 C CB  . TYR A 1 313 ? -7.800  10.151  15.666  1.00 93.12 313 A 1 
ATOM 2477 C CG  . TYR A 1 313 ? -8.058  9.650   17.070  1.00 93.16 313 A 1 
ATOM 2478 C CD1 . TYR A 1 313 ? -9.375  9.404   17.505  1.00 89.42 313 A 1 
ATOM 2479 C CD2 . TYR A 1 313 ? -6.975  9.415   17.944  1.00 90.13 313 A 1 
ATOM 2480 C CE1 . TYR A 1 313 ? -9.610  8.932   18.807  1.00 88.39 313 A 1 
ATOM 2481 C CE2 . TYR A 1 313 ? -7.208  8.935   19.245  1.00 88.61 313 A 1 
ATOM 2482 C CZ  . TYR A 1 313 ? -8.528  8.695   19.677  1.00 90.38 313 A 1 
ATOM 2483 O OH  . TYR A 1 313 ? -8.750  8.227   20.937  1.00 87.99 313 A 1 
ATOM 2484 N N   . CYS A 1 314 ? -8.281  9.124   12.311  1.00 93.51 314 A 1 
ATOM 2485 C CA  . CYS A 1 314 ? -8.244  9.549   10.918  1.00 92.55 314 A 1 
ATOM 2486 C C   . CYS A 1 314 ? -9.635  9.566   10.275  1.00 93.84 314 A 1 
ATOM 2487 O O   . CYS A 1 314 ? -10.550 8.862   10.696  1.00 92.46 314 A 1 
ATOM 2488 C CB  . CYS A 1 314 ? -7.263  8.667   10.132  1.00 88.61 314 A 1 
ATOM 2489 S SG  . CYS A 1 314 ? -7.805  6.931   10.064  1.00 82.47 314 A 1 
ATOM 2490 N N   . SER A 1 315 ? -9.766  10.385  9.230   1.00 95.14 315 A 1 
ATOM 2491 C CA  . SER A 1 315 ? -10.906 10.413  8.317   1.00 95.39 315 A 1 
ATOM 2492 C C   . SER A 1 315 ? -10.451 10.995  6.975   1.00 96.12 315 A 1 
ATOM 2493 O O   . SER A 1 315 ? -9.310  11.443  6.842   1.00 95.31 315 A 1 
ATOM 2494 C CB  . SER A 1 315 ? -12.047 11.223  8.950   1.00 94.18 315 A 1 
ATOM 2495 O OG  . SER A 1 315 ? -13.240 11.089  8.205   1.00 86.32 315 A 1 
ATOM 2496 N N   . ALA A 1 316 ? -11.320 10.993  5.968   1.00 96.11 316 A 1 
ATOM 2497 C CA  . ALA A 1 316 ? -11.118 11.688  4.702   1.00 96.24 316 A 1 
ATOM 2498 C C   . ALA A 1 316 ? -12.315 12.601  4.421   1.00 96.47 316 A 1 
ATOM 2499 O O   . ALA A 1 316 ? -13.446 12.255  4.753   1.00 94.91 316 A 1 
ATOM 2500 C CB  . ALA A 1 316 ? -10.896 10.666  3.584   1.00 95.31 316 A 1 
ATOM 2501 N N   . ALA A 1 317 ? -12.073 13.753  3.799   1.00 97.07 317 A 1 
ATOM 2502 C CA  . ALA A 1 317 ? -13.116 14.672  3.365   1.00 97.02 317 A 1 
ATOM 2503 C C   . ALA A 1 317 ? -12.969 14.994  1.878   1.00 97.30 317 A 1 
ATOM 2504 O O   . ALA A 1 317 ? -11.874 15.271  1.396   1.00 96.74 317 A 1 
ATOM 2505 C CB  . ALA A 1 317 ? -13.099 15.929  4.242   1.00 96.36 317 A 1 
ATOM 2506 N N   . ILE A 1 318 ? -14.100 14.978  1.166   1.00 96.96 318 A 1 
ATOM 2507 C CA  . ILE A 1 318 ? -14.223 15.413  -0.227  1.00 96.79 318 A 1 
ATOM 2508 C C   . ILE A 1 318 ? -14.865 16.803  -0.199  1.00 96.39 318 A 1 
ATOM 2509 O O   . ILE A 1 318 ? -16.018 16.950  0.209   1.00 95.00 318 A 1 
ATOM 2510 C CB  . ILE A 1 318 ? -15.039 14.392  -1.056  1.00 96.57 318 A 1 
ATOM 2511 C CG1 . ILE A 1 318 ? -14.417 12.974  -0.988  1.00 95.65 318 A 1 
ATOM 2512 C CG2 . ILE A 1 318 ? -15.142 14.879  -2.511  1.00 95.56 318 A 1 
ATOM 2513 C CD1 . ILE A 1 318 ? -15.270 11.880  -1.644  1.00 93.69 318 A 1 
ATOM 2514 N N   . LEU A 1 319 ? -14.104 17.834  -0.579  1.00 96.86 319 A 1 
ATOM 2515 C CA  . LEU A 1 319 ? -14.522 19.232  -0.423  1.00 96.43 319 A 1 
ATOM 2516 C C   . LEU A 1 319 ? -15.403 19.729  -1.574  1.00 95.75 319 A 1 
ATOM 2517 O O   . LEU A 1 319 ? -16.197 20.655  -1.392  1.00 94.29 319 A 1 
ATOM 2518 C CB  . LEU A 1 319 ? -13.284 20.126  -0.261  1.00 96.62 319 A 1 
ATOM 2519 C CG  . LEU A 1 319 ? -12.332 19.741  0.887   1.00 96.00 319 A 1 
ATOM 2520 C CD1 . LEU A 1 319 ? -11.256 20.815  1.032   1.00 93.23 319 A 1 
ATOM 2521 C CD2 . LEU A 1 319 ? -13.055 19.599  2.224   1.00 92.69 319 A 1 
ATOM 2522 N N   . ALA A 1 320 ? -15.272 19.110  -2.750  1.00 96.47 320 A 1 
ATOM 2523 C CA  . ALA A 1 320 ? -16.104 19.349  -3.922  1.00 96.21 320 A 1 
ATOM 2524 C C   . ALA A 1 320 ? -16.315 18.034  -4.681  1.00 96.59 320 A 1 
ATOM 2525 O O   . ALA A 1 320 ? -15.428 17.185  -4.687  1.00 95.74 320 A 1 
ATOM 2526 C CB  . ALA A 1 320 ? -15.430 20.406  -4.802  1.00 95.30 320 A 1 
ATOM 2527 N N   . ASP A 1 321 ? -17.461 17.875  -5.326  1.00 95.92 321 A 1 
ATOM 2528 C CA  . ASP A 1 321 ? -17.844 16.620  -5.990  1.00 96.02 321 A 1 
ATOM 2529 C C   . ASP A 1 321 ? -16.895 16.299  -7.157  1.00 96.89 321 A 1 
ATOM 2530 O O   . ASP A 1 321 ? -16.476 15.158  -7.321  1.00 96.05 321 A 1 
ATOM 2531 C CB  . ASP A 1 321 ? -19.319 16.702  -6.417  1.00 94.48 321 A 1 
ATOM 2532 C CG  . ASP A 1 321 ? -20.298 16.931  -5.249  1.00 92.29 321 A 1 
ATOM 2533 O OD1 . ASP A 1 321 ? -19.872 16.992  -4.060  1.00 87.66 321 A 1 
ATOM 2534 O OD2 . ASP A 1 321 ? -21.488 17.154  -5.528  1.00 87.15 321 A 1 
ATOM 2535 N N   . ASP A 1 322 ? -16.433 17.328  -7.880  1.00 96.68 322 A 1 
ATOM 2536 C CA  . ASP A 1 322 ? -15.445 17.238  -8.965  1.00 96.84 322 A 1 
ATOM 2537 C C   . ASP A 1 322 ? -13.988 17.069  -8.485  1.00 97.63 322 A 1 
ATOM 2538 O O   . ASP A 1 322 ? -13.047 17.184  -9.273  1.00 96.11 322 A 1 
ATOM 2539 C CB  . ASP A 1 322 ? -15.596 18.469  -9.874  1.00 95.15 322 A 1 
ATOM 2540 C CG  . ASP A 1 322 ? -15.038 19.769  -9.267  1.00 94.63 322 A 1 
ATOM 2541 O OD1 . ASP A 1 322 ? -14.756 19.859  -8.048  1.00 91.08 322 A 1 
ATOM 2542 O OD2 . ASP A 1 322 ? -14.833 20.741  -10.019 1.00 90.31 322 A 1 
ATOM 2543 N N   . ALA A 1 323 ? -13.766 16.843  -7.180  1.00 97.37 323 A 1 
ATOM 2544 C CA  . ALA A 1 323 ? -12.442 16.592  -6.613  1.00 97.82 323 A 1 
ATOM 2545 C C   . ALA A 1 323 ? -11.969 15.145  -6.796  1.00 98.27 323 A 1 
ATOM 2546 O O   . ALA A 1 323 ? -10.778 14.866  -6.646  1.00 97.69 323 A 1 
ATOM 2547 C CB  . ALA A 1 323 ? -12.471 16.961  -5.131  1.00 97.15 323 A 1 
ATOM 2548 N N   . ILE A 1 324 ? -12.894 14.231  -7.087  1.00 97.95 324 A 1 
ATOM 2549 C CA  . ILE A 1 324 ? -12.603 12.810  -7.241  1.00 98.17 324 A 1 
ATOM 2550 C C   . ILE A 1 324 ? -13.545 12.197  -8.276  1.00 98.23 324 A 1 
ATOM 2551 O O   . ILE A 1 324 ? -14.725 12.533  -8.324  1.00 97.62 324 A 1 
ATOM 2552 C CB  . ILE A 1 324 ? -12.653 12.109  -5.865  1.00 97.71 324 A 1 
ATOM 2553 C CG1 . ILE A 1 324 ? -12.178 10.646  -5.976  1.00 95.80 324 A 1 
ATOM 2554 C CG2 . ILE A 1 324 ? -14.038 12.208  -5.200  1.00 96.08 324 A 1 
ATOM 2555 C CD1 . ILE A 1 324 ? -11.917 9.988   -4.615  1.00 93.51 324 A 1 
ATOM 2556 N N   . ALA A 1 325 ? -13.013 11.286  -9.086  1.00 98.07 325 A 1 
ATOM 2557 C CA  . ALA A 1 325 ? -13.790 10.452  -9.990  1.00 98.13 325 A 1 
ATOM 2558 C C   . ALA A 1 325 ? -13.309 9.001   -9.922  1.00 98.31 325 A 1 
ATOM 2559 O O   . ALA A 1 325 ? -12.164 8.734   -9.549  1.00 97.99 325 A 1 
ATOM 2560 C CB  . ALA A 1 325 ? -13.719 11.032  -11.405 1.00 97.75 325 A 1 
ATOM 2561 N N   . VAL A 1 326 ? -14.184 8.064   -10.282 1.00 97.81 326 A 1 
ATOM 2562 C CA  . VAL A 1 326 ? -13.900 6.626   -10.273 1.00 98.00 326 A 1 
ATOM 2563 C C   . VAL A 1 326 ? -14.242 5.994   -11.616 1.00 98.00 326 A 1 
ATOM 2564 O O   . VAL A 1 326 ? -15.310 6.235   -12.170 1.00 97.59 326 A 1 
ATOM 2565 C CB  . VAL A 1 326 ? -14.599 5.923   -9.092  1.00 97.53 326 A 1 
ATOM 2566 C CG1 . VAL A 1 326 ? -16.126 6.025   -9.118  1.00 95.82 326 A 1 
ATOM 2567 C CG2 . VAL A 1 326 ? -14.203 4.450   -8.981  1.00 94.72 326 A 1 
ATOM 2568 N N   . LEU A 1 327 ? -13.337 5.151   -12.110 1.00 97.49 327 A 1 
ATOM 2569 C CA  . LEU A 1 327 ? -13.612 4.153   -13.133 1.00 97.36 327 A 1 
ATOM 2570 C C   . LEU A 1 327 ? -13.889 2.827   -12.422 1.00 97.33 327 A 1 
ATOM 2571 O O   . LEU A 1 327 ? -12.990 2.251   -11.801 1.00 96.73 327 A 1 
ATOM 2572 C CB  . LEU A 1 327 ? -12.414 4.093   -14.091 1.00 97.36 327 A 1 
ATOM 2573 C CG  . LEU A 1 327 ? -12.582 3.113   -15.261 1.00 96.57 327 A 1 
ATOM 2574 C CD1 . LEU A 1 327 ? -13.630 3.597   -16.258 1.00 93.74 327 A 1 
ATOM 2575 C CD2 . LEU A 1 327 ? -11.247 2.978   -16.001 1.00 94.24 327 A 1 
ATOM 2576 N N   . GLU A 1 328 ? -15.143 2.383   -12.471 1.00 97.02 328 A 1 
ATOM 2577 C CA  . GLU A 1 328 ? -15.645 1.204   -11.759 1.00 96.64 328 A 1 
ATOM 2578 C C   . GLU A 1 328 ? -15.528 -0.072  -12.597 1.00 96.40 328 A 1 
ATOM 2579 O O   . GLU A 1 328 ? -15.522 -0.029  -13.823 1.00 94.52 328 A 1 
ATOM 2580 C CB  . GLU A 1 328 ? -17.093 1.429   -11.296 1.00 95.54 328 A 1 
ATOM 2581 C CG  . GLU A 1 328 ? -17.200 2.603   -10.320 1.00 93.04 328 A 1 
ATOM 2582 C CD  . GLU A 1 328 ? -18.579 2.747   -9.679  1.00 93.94 328 A 1 
ATOM 2583 O OE1 . GLU A 1 328 ? -18.610 2.976   -8.448  1.00 86.33 328 A 1 
ATOM 2584 O OE2 . GLU A 1 328 ? -19.591 2.712   -10.399 1.00 88.30 328 A 1 
ATOM 2585 N N   . ASP A 1 329 ? -15.480 -1.219  -11.919 1.00 95.98 329 A 1 
ATOM 2586 C CA  . ASP A 1 329 ? -15.562 -2.551  -12.528 1.00 95.63 329 A 1 
ATOM 2587 C C   . ASP A 1 329 ? -14.516 -2.845  -13.615 1.00 95.89 329 A 1 
ATOM 2588 O O   . ASP A 1 329 ? -14.777 -3.544  -14.604 1.00 92.74 329 A 1 
ATOM 2589 C CB  . ASP A 1 329 ? -17.005 -2.834  -12.984 1.00 93.71 329 A 1 
ATOM 2590 C CG  . ASP A 1 329 ? -17.982 -3.057  -11.834 1.00 88.96 329 A 1 
ATOM 2591 O OD1 . ASP A 1 329 ? -17.547 -3.634  -10.812 1.00 82.48 329 A 1 
ATOM 2592 O OD2 . ASP A 1 329 ? -19.186 -2.820  -12.067 1.00 83.16 329 A 1 
ATOM 2593 N N   . VAL A 1 330 ? -13.294 -2.337  -13.414 1.00 95.96 330 A 1 
ATOM 2594 C CA  . VAL A 1 330 ? -12.156 -2.539  -14.310 1.00 95.87 330 A 1 
ATOM 2595 C C   . VAL A 1 330 ? -11.657 -3.976  -14.231 1.00 96.21 330 A 1 
ATOM 2596 O O   . VAL A 1 330 ? -11.236 -4.429  -13.163 1.00 94.74 330 A 1 
ATOM 2597 C CB  . VAL A 1 330 ? -11.024 -1.559  -13.958 1.00 94.11 330 A 1 
ATOM 2598 C CG1 . VAL A 1 330 ? -9.769  -1.808  -14.786 1.00 87.81 330 A 1 
ATOM 2599 C CG2 . VAL A 1 330 ? -11.463 -0.112  -14.193 1.00 87.48 330 A 1 
ATOM 2600 N N   . GLU A 1 331 ? -11.604 -4.672  -15.370 1.00 93.21 331 A 1 
ATOM 2601 C CA  . GLU A 1 331 ? -11.049 -6.020  -15.497 1.00 93.21 331 A 1 
ATOM 2602 C C   . GLU A 1 331 ? -9.522  -5.978  -15.642 1.00 93.18 331 A 1 
ATOM 2603 O O   . GLU A 1 331 ? -8.960  -5.300  -16.506 1.00 91.50 331 A 1 
ATOM 2604 C CB  . GLU A 1 331 ? -11.727 -6.746  -16.671 1.00 91.88 331 A 1 
ATOM 2605 C CG  . GLU A 1 331 ? -11.184 -8.160  -16.941 1.00 87.08 331 A 1 
ATOM 2606 C CD  . GLU A 1 331 ? -11.250 -9.089  -15.721 1.00 88.95 331 A 1 
ATOM 2607 O OE1 . GLU A 1 331 ? -10.170 -9.589  -15.320 1.00 79.83 331 A 1 
ATOM 2608 O OE2 . GLU A 1 331 ? -12.349 -9.317  -15.188 1.00 82.74 331 A 1 
ATOM 2609 N N   . VAL A 1 332 ? -8.833  -6.755  -14.806 1.00 92.71 332 A 1 
ATOM 2610 C CA  . VAL A 1 332 ? -7.357  -6.777  -14.751 1.00 91.47 332 A 1 
ATOM 2611 C C   . VAL A 1 332 ? -6.725  -7.974  -15.466 1.00 90.51 332 A 1 
ATOM 2612 O O   . VAL A 1 332 ? -5.500  -8.006  -15.640 1.00 85.50 332 A 1 
ATOM 2613 C CB  . VAL A 1 332 ? -6.858  -6.665  -13.298 1.00 90.35 332 A 1 
ATOM 2614 C CG1 . VAL A 1 332 ? -7.355  -5.376  -12.633 1.00 86.25 332 A 1 
ATOM 2615 C CG2 . VAL A 1 332 ? -7.260  -7.850  -12.423 1.00 86.54 332 A 1 
ATOM 2616 N N   . GLY A 1 333 ? -7.529  -8.958  -15.862 1.00 87.44 333 A 1 
ATOM 2617 C CA  . GLY A 1 333 ? -7.094  -10.270 -16.351 1.00 85.26 333 A 1 
ATOM 2618 C C   . GLY A 1 333 ? -6.889  -10.391 -17.854 1.00 86.75 333 A 1 
ATOM 2619 O O   . GLY A 1 333 ? -6.465  -11.455 -18.307 1.00 82.20 333 A 1 
ATOM 2620 N N   . ASN A 1 334 ? -7.125  -9.343  -18.642 1.00 83.85 334 A 1 
ATOM 2621 C CA  . ASN A 1 334 ? -6.988  -9.403  -20.094 1.00 83.66 334 A 1 
ATOM 2622 C C   . ASN A 1 334 ? -5.507  -9.348  -20.515 1.00 83.24 334 A 1 
ATOM 2623 O O   . ASN A 1 334 ? -4.772  -8.411  -20.188 1.00 78.74 334 A 1 
ATOM 2624 C CB  . ASN A 1 334 ? -7.867  -8.323  -20.742 1.00 81.34 334 A 1 
ATOM 2625 C CG  . ASN A 1 334 ? -9.350  -8.572  -20.485 1.00 77.62 334 A 1 
ATOM 2626 O OD1 . ASN A 1 334 ? -9.790  -9.697  -20.316 1.00 72.51 334 A 1 
ATOM 2627 N ND2 . ASN A 1 334 ? -10.163 -7.546  -20.437 1.00 70.47 334 A 1 
ATOM 2628 N N   . TYR A 1 335 ? -5.079  -10.389 -21.250 1.00 82.86 335 A 1 
ATOM 2629 C CA  . TYR A 1 335 ? -3.751  -10.513 -21.860 1.00 82.81 335 A 1 
ATOM 2630 C C   . TYR A 1 335 ? -3.910  -10.667 -23.374 1.00 82.00 335 A 1 
ATOM 2631 O O   . TYR A 1 335 ? -4.904  -11.214 -23.843 1.00 75.18 335 A 1 
ATOM 2632 C CB  . TYR A 1 335 ? -2.975  -11.695 -21.257 1.00 79.25 335 A 1 
ATOM 2633 C CG  . TYR A 1 335 ? -2.591  -11.518 -19.796 1.00 79.59 335 A 1 
ATOM 2634 C CD1 . TYR A 1 335 ? -1.317  -11.029 -19.448 1.00 72.30 335 A 1 
ATOM 2635 C CD2 . TYR A 1 335 ? -3.523  -11.825 -18.786 1.00 72.39 335 A 1 
ATOM 2636 C CE1 . TYR A 1 335 ? -0.980  -10.837 -18.094 1.00 69.89 335 A 1 
ATOM 2637 C CE2 . TYR A 1 335 ? -3.193  -11.624 -17.429 1.00 70.25 335 A 1 
ATOM 2638 C CZ  . TYR A 1 335 ? -1.920  -11.129 -17.084 1.00 77.48 335 A 1 
ATOM 2639 O OH  . TYR A 1 335 ? -1.608  -10.924 -15.776 1.00 73.40 335 A 1 
ATOM 2640 N N   . TYR A 1 336 ? -2.917  -10.191 -24.127 1.00 83.89 336 A 1 
ATOM 2641 C CA  . TYR A 1 336 ? -2.933  -10.201 -25.588 1.00 82.46 336 A 1 
ATOM 2642 C C   . TYR A 1 336 ? -1.691  -10.916 -26.109 1.00 81.23 336 A 1 
ATOM 2643 O O   . TYR A 1 336 ? -0.589  -10.663 -25.616 1.00 72.62 336 A 1 
ATOM 2644 C CB  . TYR A 1 336 ? -3.009  -8.763  -26.118 1.00 79.78 336 A 1 
ATOM 2645 C CG  . TYR A 1 336 ? -4.168  -7.972  -25.541 1.00 81.44 336 A 1 
ATOM 2646 C CD1 . TYR A 1 336 ? -5.485  -8.306  -25.905 1.00 73.85 336 A 1 
ATOM 2647 C CD2 . TYR A 1 336 ? -3.937  -6.953  -24.594 1.00 76.85 336 A 1 
ATOM 2648 C CE1 . TYR A 1 336 ? -6.575  -7.628  -25.323 1.00 73.76 336 A 1 
ATOM 2649 C CE2 . TYR A 1 336 ? -5.026  -6.270  -24.011 1.00 76.06 336 A 1 
ATOM 2650 C CZ  . TYR A 1 336 ? -6.347  -6.610  -24.379 1.00 80.60 336 A 1 
ATOM 2651 O OH  . TYR A 1 336 ? -7.409  -5.962  -23.828 1.00 77.74 336 A 1 
ATOM 2652 N N   . ASP A 1 337 ? -1.884  -11.776 -27.110 1.00 81.00 337 A 1 
ATOM 2653 C CA  . ASP A 1 337 ? -0.782  -12.335 -27.880 1.00 80.70 337 A 1 
ATOM 2654 C C   . ASP A 1 337 ? -0.382  -11.320 -28.958 1.00 77.92 337 A 1 
ATOM 2655 O O   . ASP A 1 337 ? -1.221  -10.830 -29.724 1.00 69.90 337 A 1 
ATOM 2656 C CB  . ASP A 1 337 ? -1.161  -13.711 -28.453 1.00 76.63 337 A 1 
ATOM 2657 C CG  . ASP A 1 337 ? -1.358  -14.765 -27.349 1.00 69.23 337 A 1 
ATOM 2658 O OD1 . ASP A 1 337 ? -0.611  -14.717 -26.344 1.00 64.14 337 A 1 
ATOM 2659 O OD2 . ASP A 1 337 ? -2.277  -15.601 -27.497 1.00 64.79 337 A 1 
ATOM 2660 N N   . TYR A 1 338 ? 0.906   -10.972 -28.987 1.00 77.03 338 A 1 
ATOM 2661 C CA  . TYR A 1 338 ? 1.497   -10.116 -30.011 1.00 75.42 338 A 1 
ATOM 2662 C C   . TYR A 1 338 ? 2.153   -11.033 -31.051 1.00 73.56 338 A 1 
ATOM 2663 O O   . TYR A 1 338 ? 3.346   -11.302 -30.973 1.00 66.32 338 A 1 
ATOM 2664 C CB  . TYR A 1 338 ? 2.476   -9.121  -29.375 1.00 71.27 338 A 1 
ATOM 2665 C CG  . TYR A 1 338 ? 1.866   -8.191  -28.332 1.00 69.52 338 A 1 
ATOM 2666 C CD1 . TYR A 1 338 ? 1.221   -7.005  -28.733 1.00 64.93 338 A 1 
ATOM 2667 C CD2 . TYR A 1 338 ? 1.940   -8.518  -26.964 1.00 63.97 338 A 1 
ATOM 2668 C CE1 . TYR A 1 338 ? 0.658   -6.143  -27.767 1.00 60.47 338 A 1 
ATOM 2669 C CE2 . TYR A 1 338 ? 1.372   -7.663  -25.995 1.00 60.10 338 A 1 
ATOM 2670 C CZ  . TYR A 1 338 ? 0.736   -6.470  -26.398 1.00 61.79 338 A 1 
ATOM 2671 O OH  . TYR A 1 338 ? 0.193   -5.640  -25.461 1.00 59.05 338 A 1 
ATOM 2672 N N   . SER A 1 339 ? 1.345   -11.599 -31.935 1.00 72.01 339 A 1 
ATOM 2673 C CA  . SER A 1 339 ? 1.794   -12.381 -33.099 1.00 73.33 339 A 1 
ATOM 2674 C C   . SER A 1 339 ? 2.114   -11.485 -34.283 1.00 66.97 339 A 1 
ATOM 2675 O O   . SER A 1 339 ? 1.294   -10.572 -34.542 1.00 59.96 339 A 1 
ATOM 2676 C CB  . SER A 1 339 ? 0.729   -13.395 -33.497 1.00 68.12 339 A 1 
ATOM 2677 O OG  . SER A 1 339 ? -0.451  -12.686 -33.785 1.00 61.69 339 A 1 
ATOM 2678 O OXT . SER A 1 339 ? 3.170   -11.772 -34.927 1.00 61.16 339 A 1 
#
