# 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_if09439
#
_entry.id if09439
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n PRO 3   
1 n ASN 4   
1 n PHE 5   
1 n GLN 6   
1 n ASN 7   
1 n ASN 8   
1 n LEU 9   
1 n ARG 10  
1 n HIS 11  
1 n VAL 12  
1 n THR 13  
1 n LEU 14  
1 n PRO 15  
1 n GLU 16  
1 n SER 17  
1 n GLY 18  
1 n GLY 19  
1 n GLN 20  
1 n GLU 21  
1 n SER 22  
1 n GLY 23  
1 n GLY 24  
1 n GLU 25  
1 n LEU 26  
1 n PRO 27  
1 n ARG 28  
1 n ARG 29  
1 n ARG 30  
1 n HIS 31  
1 n PRO 32  
1 n GLY 33  
1 n TYR 34  
1 n ASN 35  
1 n SER 36  
1 n GLY 37  
1 n ALA 38  
1 n MET 39  
1 n SER 40  
1 n SER 41  
1 n GLN 42  
1 n ASP 43  
1 n ASN 44  
1 n LYS 45  
1 n LYS 46  
1 n LYS 47  
1 n SER 48  
1 n ALA 49  
1 n PHE 50  
1 n VAL 51  
1 n ALA 52  
1 n VAL 53  
1 n VAL 54  
1 n GLY 55  
1 n ARG 56  
1 n PRO 57  
1 n SER 58  
1 n VAL 59  
1 n GLY 60  
1 n LYS 61  
1 n SER 62  
1 n THR 63  
1 n LEU 64  
1 n VAL 65  
1 n ASN 66  
1 n GLN 67  
1 n ILE 68  
1 n CYS 69  
1 n GLY 70  
1 n GLU 71  
1 n LYS 72  
1 n VAL 73  
1 n ALA 74  
1 n ILE 75  
1 n VAL 76  
1 n SER 77  
1 n ALA 78  
1 n VAL 79  
1 n PRO 80  
1 n GLN 81  
1 n THR 82  
1 n THR 83  
1 n ARG 84  
1 n ASN 85  
1 n ALA 86  
1 n ILE 87  
1 n ARG 88  
1 n GLY 89  
1 n ILE 90  
1 n VAL 91  
1 n ASN 92  
1 n ARG 93  
1 n PRO 94  
1 n GLU 95  
1 n GLY 96  
1 n GLN 97  
1 n LEU 98  
1 n VAL 99  
1 n PHE 100 
1 n VAL 101 
1 n ASP 102 
1 n THR 103 
1 n PRO 104 
1 n GLY 105 
1 n ARG 106 
1 n HIS 107 
1 n ILE 108 
1 n SER 109 
1 n ASP 110 
1 n LYS 111 
1 n LYS 112 
1 n LEU 113 
1 n ASN 114 
1 n LYS 115 
1 n LYS 116 
1 n LEU 117 
1 n MET 118 
1 n GLU 119 
1 n ILE 120 
1 n SER 121 
1 n GLY 122 
1 n ARG 123 
1 n GLN 124 
1 n VAL 125 
1 n ASP 126 
1 n GLU 127 
1 n ALA 128 
1 n ASP 129 
1 n LEU 130 
1 n VAL 131 
1 n LEU 132 
1 n TYR 133 
1 n VAL 134 
1 n LEU 135 
1 n ASP 136 
1 n ALA 137 
1 n ALA 138 
1 n ARG 139 
1 n PRO 140 
1 n PRO 141 
1 n GLY 142 
1 n PRO 143 
1 n GLU 144 
1 n GLU 145 
1 n GLU 146 
1 n ALA 147 
1 n ILE 148 
1 n ALA 149 
1 n GLU 150 
1 n TRP 151 
1 n LEU 152 
1 n GLY 153 
1 n PRO 154 
1 n PHE 155 
1 n SER 156 
1 n ALA 157 
1 n LYS 158 
1 n ALA 159 
1 n ALA 160 
1 n ALA 161 
1 n ALA 162 
1 n VAL 163 
1 n ASN 164 
1 n LYS 165 
1 n ILE 166 
1 n ASP 167 
1 n ALA 168 
1 n SER 169 
1 n GLY 170 
1 n ALA 171 
1 n ASP 172 
1 n TYR 173 
1 n THR 174 
1 n SER 175 
1 n THR 176 
1 n ALA 177 
1 n ALA 178 
1 n PHE 179 
1 n LEU 180 
1 n ARG 181 
1 n GLU 182 
1 n ARG 183 
1 n LEU 184 
1 n PRO 185 
1 n LEU 186 
1 n LEU 187 
1 n ARG 188 
1 n GLY 189 
1 n CYS 190 
1 n PHE 191 
1 n GLY 192 
1 n ILE 193 
1 n SER 194 
1 n ALA 195 
1 n LEU 196 
1 n ARG 197 
1 n ASN 198 
1 n GLU 199 
1 n GLY 200 
1 n ILE 201 
1 n ASP 202 
1 n PRO 203 
1 n LEU 204 
1 n LEU 205 
1 n SER 206 
1 n CYS 207 
1 n LEU 208 
1 n TYR 209 
1 n ALA 210 
1 n MET 211 
1 n ALA 212 
1 n GLU 213 
1 n TYR 214 
1 n GLY 215 
1 n ASP 216 
1 n PRO 217 
1 n LEU 218 
1 n TYR 219 
1 n PRO 220 
1 n GLU 221 
1 n GLU 222 
1 n TYR 223 
1 n TYR 224 
1 n THR 225 
1 n ASP 226 
1 n GLN 227 
1 n GLU 228 
1 n THR 229 
1 n GLY 230 
1 n PHE 231 
1 n ARG 232 
1 n VAL 233 
1 n THR 234 
1 n GLU 235 
1 n ILE 236 
1 n ILE 237 
1 n ARG 238 
1 n GLU 239 
1 n GLN 240 
1 n ALA 241 
1 n ILE 242 
1 n ASN 243 
1 n ARG 244 
1 n LEU 245 
1 n ARG 246 
1 n GLN 247 
1 n GLU 248 
1 n LEU 249 
1 n PRO 250 
1 n HIS 251 
1 n SER 252 
1 n LEU 253 
1 n TYR 254 
1 n VAL 255 
1 n ASP 256 
1 n VAL 257 
1 n ALA 258 
1 n ASP 259 
1 n MET 260 
1 n GLU 261 
1 n PHE 262 
1 n THR 263 
1 n GLU 264 
1 n ALA 265 
1 n PRO 266 
1 n ALA 267 
1 n ASP 268 
1 n SER 269 
1 n SER 270 
1 n ARG 271 
1 n PRO 272 
1 n CYS 273 
1 n LEU 274 
1 n TRP 275 
1 n VAL 276 
1 n ARG 277 
1 n ALA 278 
1 n PHE 279 
1 n ILE 280 
1 n VAL 281 
1 n VAL 282 
1 n GLU 283 
1 n ARG 284 
1 n GLU 285 
1 n SER 286 
1 n GLN 287 
1 n LYS 288 
1 n GLY 289 
1 n MET 290 
1 n VAL 291 
1 n VAL 292 
1 n GLY 293 
1 n LYS 294 
1 n GLY 295 
1 n GLY 296 
1 n ALA 297 
1 n MET 298 
1 n ILE 299 
1 n LYS 300 
1 n ALA 301 
1 n ILE 302 
1 n ARG 303 
1 n GLN 304 
1 n ALA 305 
1 n ALA 306 
1 n GLN 307 
1 n LYS 308 
1 n ASP 309 
1 n MET 310 
1 n ASN 311 
1 n ARG 312 
1 n ILE 313 
1 n PHE 314 
1 n ASP 315 
1 n TRP 316 
1 n ALA 317 
1 n VAL 318 
1 n GLU 319 
1 n LEU 320 
1 n ASP 321 
1 n LEU 322 
1 n ARG 323 
1 n VAL 324 
1 n LYS 325 
1 n THR 326 
1 n GLY 327 
1 n LYS 328 
1 n ASP 329 
1 n TRP 330 
1 n ARG 331 
1 n HIS 332 
1 n ASN 333 
1 n ASP 334 
1 n ARG 335 
1 n ILE 336 
1 n LEU 337 
1 n ARG 338 
1 n LYS 339 
1 n ILE 340 
1 n ILE 341 
1 n GLY 342 
1 n ARG 343 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:13:53)"
_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 76.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ARG . 343 A 343 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 30.039  -9.949  -0.294  1.00 13.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.942  -8.802  0.632   1.00 17.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.462  -8.547  0.890   1.00 17.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.765  -8.140  -0.029  1.00 16.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.614  -7.551  0.044   1.00 15.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.142  -7.590  0.192   1.00 13.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.963  -6.233  -0.685  1.00 12.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.679  -6.477  -0.164  1.00 10.54 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 27.961  -8.899  2.082   1.00 14.60 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 26.581  -8.615  2.525   1.00 15.88 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 26.579  -7.244  3.212   1.00 15.83 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 27.492  -7.018  4.006   1.00 14.92 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 26.088  -9.708  3.497   1.00 14.81 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 25.868  -11.083 2.843   1.00 12.89 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 25.350  -12.097 3.875   1.00 12.00 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 25.131  -13.438 3.288   1.00 11.37 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 24.667  -14.510 3.921   1.00 10.48 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 24.359  -14.492 5.186   1.00 10.01 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 24.503  -15.634 3.282   1.00 9.90  2   A 1 
ATOM 20   N N   . PRO A 1 3   ? 25.626  -6.335  2.937   1.00 16.46 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? 25.524  -5.098  3.709   1.00 16.93 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? 24.900  -5.381  5.084   1.00 17.30 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? 23.897  -6.083  5.188   1.00 16.44 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? 24.708  -4.118  2.861   1.00 15.81 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? 24.088  -4.959  1.746   1.00 15.27 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? 24.584  -6.395  1.936   1.00 15.87 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? 25.524  -4.835  6.131   1.00 15.37 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? 25.074  -4.837  7.521   1.00 16.83 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? 23.765  -4.043  7.672   1.00 17.25 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? 23.769  -2.823  7.526   1.00 16.16 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? 26.173  -4.187  8.401   1.00 15.69 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? 27.124  -5.161  9.064   1.00 13.68 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? 26.856  -6.337  9.200   1.00 12.47 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? 28.255  -4.697  9.531   1.00 12.77 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? 22.675  -4.732  8.033   1.00 18.28 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? 21.455  -4.124  8.573   1.00 19.06 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? 21.456  -4.312  10.094  1.00 19.45 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? 20.885  -5.254  10.614  1.00 18.22 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? 20.211  -4.724  7.903   1.00 17.68 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? 19.809  -4.048  6.610   1.00 15.83 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? 18.942  -2.937  6.649   1.00 14.22 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? 20.272  -4.530  5.371   1.00 13.99 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? 18.534  -2.320  5.455   1.00 13.68 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? 19.866  -3.908  4.178   1.00 13.61 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? 18.995  -2.805  4.218   1.00 14.05 5   A 1 
ATOM 46   N N   . GLN A 1 6   ? 22.151  -3.443  10.806  1.00 16.66 6   A 1 
ATOM 47   C CA  . GLN A 1 6   ? 22.004  -3.267  12.252  1.00 17.57 6   A 1 
ATOM 48   C C   . GLN A 1 6   ? 22.155  -1.780  12.542  1.00 17.65 6   A 1 
ATOM 49   O O   . GLN A 1 6   ? 23.274  -1.280  12.587  1.00 17.15 6   A 1 
ATOM 50   C CB  . GLN A 1 6   ? 23.042  -4.090  13.043  1.00 16.70 6   A 1 
ATOM 51   C CG  . GLN A 1 6   ? 22.580  -5.520  13.339  1.00 15.03 6   A 1 
ATOM 52   C CD  . GLN A 1 6   ? 23.545  -6.282  14.240  1.00 13.73 6   A 1 
ATOM 53   O OE1 . GLN A 1 6   ? 24.719  -5.977  14.352  1.00 14.05 6   A 1 
ATOM 54   N NE2 . GLN A 1 6   ? 23.090  -7.317  14.902  1.00 14.10 6   A 1 
ATOM 55   N N   . ASN A 1 7   ? 21.025  -1.085  12.684  1.00 18.04 7   A 1 
ATOM 56   C CA  . ASN A 1 7   ? 20.817  0.046   13.595  1.00 19.71 7   A 1 
ATOM 57   C C   . ASN A 1 7   ? 19.434  0.653   13.324  1.00 20.31 7   A 1 
ATOM 58   O O   . ASN A 1 7   ? 19.246  1.319   12.313  1.00 19.21 7   A 1 
ATOM 59   C CB  . ASN A 1 7   ? 21.919  1.129   13.471  1.00 18.38 7   A 1 
ATOM 60   C CG  . ASN A 1 7   ? 23.070  0.902   14.440  1.00 16.24 7   A 1 
ATOM 61   O OD1 . ASN A 1 7   ? 22.958  0.211   15.444  1.00 14.65 7   A 1 
ATOM 62   N ND2 . ASN A 1 7   ? 24.206  1.510   14.203  1.00 14.95 7   A 1 
ATOM 63   N N   . ASN A 1 8   ? 18.498  0.382   14.248  1.00 20.82 8   A 1 
ATOM 64   C CA  . ASN A 1 8   ? 17.341  1.197   14.670  1.00 22.25 8   A 1 
ATOM 65   C C   . ASN A 1 8   ? 16.095  0.353   14.979  1.00 22.40 8   A 1 
ATOM 66   O O   . ASN A 1 8   ? 14.993  0.658   14.543  1.00 21.18 8   A 1 
ATOM 67   C CB  . ASN A 1 8   ? 17.036  2.413   13.767  1.00 21.33 8   A 1 
ATOM 68   C CG  . ASN A 1 8   ? 18.011  3.558   13.965  1.00 19.34 8   A 1 
ATOM 69   O OD1 . ASN A 1 8   ? 18.774  3.618   14.922  1.00 17.98 8   A 1 
ATOM 70   N ND2 . ASN A 1 8   ? 17.984  4.536   13.091  1.00 17.75 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? 16.260  -0.674  15.821  1.00 23.24 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? 15.153  -1.314  16.528  1.00 23.96 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? 15.556  -1.420  18.003  1.00 24.06 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? 16.382  -2.253  18.371  1.00 23.12 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? 14.824  -2.678  15.886  1.00 22.46 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? 13.945  -2.560  14.623  1.00 20.63 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? 14.073  -3.818  13.764  1.00 18.78 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? 12.471  -2.369  14.987  1.00 19.26 9   A 1 
ATOM 79   N N   . ARG A 1 10  ? 15.027  -0.526  18.842  1.00 20.60 10  A 1 
ATOM 80   C CA  . ARG A 1 10  ? 15.022  -0.749  20.294  1.00 21.93 10  A 1 
ATOM 81   C C   . ARG A 1 10  ? 13.815  -1.630  20.603  1.00 21.70 10  A 1 
ATOM 82   O O   . ARG A 1 10  ? 12.692  -1.251  20.300  1.00 20.66 10  A 1 
ATOM 83   C CB  . ARG A 1 10  ? 15.009  0.566   21.092  1.00 21.08 10  A 1 
ATOM 84   C CG  . ARG A 1 10  ? 16.387  1.249   21.094  1.00 19.28 10  A 1 
ATOM 85   C CD  . ARG A 1 10  ? 16.394  2.446   22.056  1.00 18.07 10  A 1 
ATOM 86   N NE  . ARG A 1 10  ? 17.707  3.123   22.086  1.00 16.83 10  A 1 
ATOM 87   C CZ  . ARG A 1 10  ? 18.074  4.085   22.922  1.00 16.35 10  A 1 
ATOM 88   N NH1 . ARG A 1 10  ? 17.273  4.541   23.846  1.00 15.89 10  A 1 
ATOM 89   N NH2 . ARG A 1 10  ? 19.261  4.616   22.843  1.00 15.27 10  A 1 
ATOM 90   N N   . HIS A 1 11  ? 14.085  -2.803  21.149  1.00 19.71 11  A 1 
ATOM 91   C CA  . HIS A 1 11  ? 13.110  -3.779  21.611  1.00 20.73 11  A 1 
ATOM 92   C C   . HIS A 1 11  ? 12.063  -3.134  22.532  1.00 21.24 11  A 1 
ATOM 93   O O   . HIS A 1 11  ? 12.416  -2.502  23.526  1.00 20.01 11  A 1 
ATOM 94   C CB  . HIS A 1 11  ? 13.851  -4.884  22.380  1.00 19.48 11  A 1 
ATOM 95   C CG  . HIS A 1 11  ? 14.559  -5.874  21.496  1.00 17.29 11  A 1 
ATOM 96   N ND1 . HIS A 1 11  ? 13.977  -6.974  20.913  1.00 15.67 11  A 1 
ATOM 97   C CD2 . HIS A 1 11  ? 15.884  -5.884  21.142  1.00 15.28 11  A 1 
ATOM 98   C CE1 . HIS A 1 11  ? 14.923  -7.631  20.222  1.00 14.69 11  A 1 
ATOM 99   N NE2 . HIS A 1 11  ? 16.103  -7.000  20.331  1.00 14.80 11  A 1 
ATOM 100  N N   . VAL A 1 12  ? 10.779  -3.357  22.237  1.00 22.27 12  A 1 
ATOM 101  C CA  . VAL A 1 12  ? 9.691   -3.224  23.214  1.00 23.64 12  A 1 
ATOM 102  C C   . VAL A 1 12  ? 9.689   -4.514  24.030  1.00 23.65 12  A 1 
ATOM 103  O O   . VAL A 1 12  ? 9.242   -5.556  23.559  1.00 22.49 12  A 1 
ATOM 104  C CB  . VAL A 1 12  ? 8.338   -2.958  22.520  1.00 22.35 12  A 1 
ATOM 105  C CG1 . VAL A 1 12  ? 7.191   -2.874  23.532  1.00 20.15 12  A 1 
ATOM 106  C CG2 . VAL A 1 12  ? 8.379   -1.635  21.740  1.00 21.31 12  A 1 
ATOM 107  N N   . THR A 1 13  ? 10.256  -4.463  25.237  1.00 20.58 13  A 1 
ATOM 108  C CA  . THR A 1 13  ? 10.099  -5.523  26.238  1.00 22.46 13  A 1 
ATOM 109  C C   . THR A 1 13  ? 8.738   -5.367  26.916  1.00 22.76 13  A 1 
ATOM 110  O O   . THR A 1 13  ? 8.445   -4.321  27.493  1.00 21.52 13  A 1 
ATOM 111  C CB  . THR A 1 13  ? 11.234  -5.498  27.282  1.00 21.34 13  A 1 
ATOM 112  O OG1 . THR A 1 13  ? 11.690  -4.180  27.507  1.00 18.99 13  A 1 
ATOM 113  C CG2 . THR A 1 13  ? 12.439  -6.308  26.803  1.00 18.95 13  A 1 
ATOM 114  N N   . LEU A 1 14  ? 7.904   -6.404  26.841  1.00 20.30 14  A 1 
ATOM 115  C CA  . LEU A 1 14  ? 6.693   -6.543  27.654  1.00 23.64 14  A 1 
ATOM 116  C C   . LEU A 1 14  ? 7.080   -6.671  29.143  1.00 23.26 14  A 1 
ATOM 117  O O   . LEU A 1 14  ? 8.104   -7.289  29.436  1.00 21.97 14  A 1 
ATOM 118  C CB  . LEU A 1 14  ? 5.907   -7.782  27.184  1.00 22.61 14  A 1 
ATOM 119  C CG  . LEU A 1 14  ? 5.246   -7.633  25.802  1.00 20.74 14  A 1 
ATOM 120  C CD1 . LEU A 1 14  ? 4.803   -9.004  25.284  1.00 19.34 14  A 1 
ATOM 121  C CD2 . LEU A 1 14  ? 4.014   -6.725  25.866  1.00 20.88 14  A 1 
ATOM 122  N N   . PRO A 1 15  ? 6.298   -6.113  30.093  1.00 20.21 15  A 1 
ATOM 123  C CA  . PRO A 1 15  ? 6.603   -6.245  31.513  1.00 22.93 15  A 1 
ATOM 124  C C   . PRO A 1 15  ? 6.338   -7.678  31.995  1.00 22.99 15  A 1 
ATOM 125  O O   . PRO A 1 15  ? 5.246   -8.218  31.809  1.00 21.78 15  A 1 
ATOM 126  C CB  . PRO A 1 15  ? 5.734   -5.200  32.220  1.00 21.22 15  A 1 
ATOM 127  C CG  . PRO A 1 15  ? 4.527   -5.048  31.291  1.00 21.10 15  A 1 
ATOM 128  C CD  . PRO A 1 15  ? 5.086   -5.323  29.897  1.00 22.94 15  A 1 
ATOM 129  N N   . GLU A 1 16  ? 7.337   -8.273  32.645  1.00 19.75 16  A 1 
ATOM 130  C CA  . GLU A 1 16  ? 7.198   -9.509  33.414  1.00 22.77 16  A 1 
ATOM 131  C C   . GLU A 1 16  ? 6.250   -9.270  34.596  1.00 22.16 16  A 1 
ATOM 132  O O   . GLU A 1 16  ? 6.514   -8.457  35.485  1.00 20.79 16  A 1 
ATOM 133  C CB  . GLU A 1 16  ? 8.568   -9.991  33.921  1.00 21.89 16  A 1 
ATOM 134  C CG  . GLU A 1 16  ? 9.486   -10.505 32.797  1.00 19.54 16  A 1 
ATOM 135  C CD  . GLU A 1 16  ? 10.826  -11.050 33.323  1.00 17.65 16  A 1 
ATOM 136  O OE1 . GLU A 1 16  ? 11.405  -11.917 32.631  1.00 15.98 16  A 1 
ATOM 137  O OE2 . GLU A 1 16  ? 11.280  -10.582 34.394  1.00 18.55 16  A 1 
ATOM 138  N N   . SER A 1 17  ? 5.121   -9.978  34.626  1.00 19.04 17  A 1 
ATOM 139  C CA  . SER A 1 17  ? 4.250   -10.048 35.800  1.00 24.13 17  A 1 
ATOM 140  C C   . SER A 1 17  ? 4.889   -10.961 36.847  1.00 23.19 17  A 1 
ATOM 141  O O   . SER A 1 17  ? 4.918   -12.182 36.686  1.00 22.02 17  A 1 
ATOM 142  C CB  . SER A 1 17  ? 2.847   -10.515 35.401  1.00 22.95 17  A 1 
ATOM 143  O OG  . SER A 1 17  ? 2.903   -11.728 34.676  1.00 20.97 17  A 1 
ATOM 144  N N   . GLY A 1 18  ? 5.394   -10.346 37.917  1.00 19.81 18  A 1 
ATOM 145  C CA  . GLY A 1 18  ? 5.882   -11.036 39.108  1.00 25.23 18  A 1 
ATOM 146  C C   . GLY A 1 18  ? 4.809   -11.894 39.771  1.00 24.85 18  A 1 
ATOM 147  O O   . GLY A 1 18  ? 3.638   -11.516 39.844  1.00 23.08 18  A 1 
ATOM 148  N N   . GLY A 1 19  ? 5.224   -13.060 40.240  1.00 19.90 19  A 1 
ATOM 149  C CA  . GLY A 1 19  ? 4.373   -14.058 40.870  1.00 25.16 19  A 1 
ATOM 150  C C   . GLY A 1 19  ? 3.860   -13.669 42.253  1.00 24.68 19  A 1 
ATOM 151  O O   . GLY A 1 19  ? 4.515   -12.959 43.015  1.00 23.40 19  A 1 
ATOM 152  N N   . GLN A 1 20  ? 2.714   -14.245 42.601  1.00 18.79 20  A 1 
ATOM 153  C CA  . GLN A 1 20  ? 2.340   -14.543 43.980  1.00 24.18 20  A 1 
ATOM 154  C C   . GLN A 1 20  ? 1.652   -15.908 44.012  1.00 23.43 20  A 1 
ATOM 155  O O   . GLN A 1 20  ? 0.589   -16.115 43.428  1.00 23.08 20  A 1 
ATOM 156  C CB  . GLN A 1 20  ? 1.486   -13.413 44.595  1.00 24.54 20  A 1 
ATOM 157  C CG  . GLN A 1 20  ? 2.276   -12.686 45.693  1.00 22.92 20  A 1 
ATOM 158  C CD  . GLN A 1 20  ? 1.537   -11.513 46.322  1.00 20.91 20  A 1 
ATOM 159  O OE1 . GLN A 1 20  ? 0.505   -11.050 45.871  1.00 21.54 20  A 1 
ATOM 160  N NE2 . GLN A 1 20  ? 2.047   -10.968 47.402  1.00 25.07 20  A 1 
ATOM 161  N N   . GLU A 1 21  ? 2.317   -16.851 44.682  1.00 19.55 21  A 1 
ATOM 162  C CA  . GLU A 1 21  ? 1.767   -18.142 45.066  1.00 23.25 21  A 1 
ATOM 163  C C   . GLU A 1 21  ? 0.636   -17.948 46.082  1.00 22.28 21  A 1 
ATOM 164  O O   . GLU A 1 21  ? 0.815   -17.299 47.117  1.00 21.40 21  A 1 
ATOM 165  C CB  . GLU A 1 21  ? 2.872   -18.995 45.718  1.00 22.63 21  A 1 
ATOM 166  C CG  . GLU A 1 21  ? 3.982   -19.445 44.754  1.00 20.10 21  A 1 
ATOM 167  C CD  . GLU A 1 21  ? 5.068   -20.269 45.469  1.00 18.42 21  A 1 
ATOM 168  O OE1 . GLU A 1 21  ? 5.576   -21.226 44.839  1.00 16.52 21  A 1 
ATOM 169  O OE2 . GLU A 1 21  ? 5.385   -19.936 46.634  1.00 20.66 21  A 1 
ATOM 170  N N   . SER A 1 22  ? -0.522  -18.556 45.835  1.00 19.01 22  A 1 
ATOM 171  C CA  . SER A 1 22  ? -1.436  -18.961 46.901  1.00 25.83 22  A 1 
ATOM 172  C C   . SER A 1 22  ? -2.102  -20.275 46.507  1.00 24.94 22  A 1 
ATOM 173  O O   . SER A 1 22  ? -2.737  -20.392 45.458  1.00 23.77 22  A 1 
ATOM 174  C CB  . SER A 1 22  ? -2.433  -17.856 47.270  1.00 24.78 22  A 1 
ATOM 175  O OG  . SER A 1 22  ? -3.237  -17.475 46.178  1.00 22.29 22  A 1 
ATOM 176  N N   . GLY A 1 23  ? -1.853  -21.290 47.336  1.00 20.18 23  A 1 
ATOM 177  C CA  . GLY A 1 23  ? -2.352  -22.640 47.132  1.00 27.02 23  A 1 
ATOM 178  C C   . GLY A 1 23  ? -3.868  -22.736 47.254  1.00 26.85 23  A 1 
ATOM 179  O O   . GLY A 1 23  ? -4.484  -22.126 48.123  1.00 25.73 23  A 1 
ATOM 180  N N   . GLY A 1 24  ? -4.436  -23.556 46.400  1.00 18.01 24  A 1 
ATOM 181  C CA  . GLY A 1 24  ? -5.824  -23.990 46.452  1.00 24.43 24  A 1 
ATOM 182  C C   . GLY A 1 24  ? -5.984  -25.232 45.584  1.00 24.44 24  A 1 
ATOM 183  O O   . GLY A 1 24  ? -6.011  -25.134 44.363  1.00 22.79 24  A 1 
ATOM 184  N N   . GLU A 1 25  ? -6.030  -26.400 46.217  1.00 20.17 25  A 1 
ATOM 185  C CA  . GLU A 1 25  ? -6.335  -27.667 45.552  1.00 24.50 25  A 1 
ATOM 186  C C   . GLU A 1 25  ? -7.720  -27.613 44.890  1.00 23.23 25  A 1 
ATOM 187  O O   . GLU A 1 25  ? -8.731  -27.367 45.546  1.00 23.31 25  A 1 
ATOM 188  C CB  . GLU A 1 25  ? -6.306  -28.821 46.570  1.00 25.81 25  A 1 
ATOM 189  C CG  . GLU A 1 25  ? -4.888  -29.264 46.960  1.00 24.22 25  A 1 
ATOM 190  C CD  . GLU A 1 25  ? -4.917  -30.436 47.960  1.00 23.67 25  A 1 
ATOM 191  O OE1 . GLU A 1 25  ? -4.159  -31.407 47.734  1.00 21.17 25  A 1 
ATOM 192  O OE2 . GLU A 1 25  ? -5.706  -30.354 48.926  1.00 26.14 25  A 1 
ATOM 193  N N   . LEU A 1 26  ? -7.779  -27.886 43.593  1.00 18.87 26  A 1 
ATOM 194  C CA  . LEU A 1 26  ? -9.017  -28.149 42.858  1.00 23.42 26  A 1 
ATOM 195  C C   . LEU A 1 26  ? -8.963  -29.550 42.217  1.00 22.80 26  A 1 
ATOM 196  O O   . LEU A 1 26  ? -7.898  -30.004 41.798  1.00 22.20 26  A 1 
ATOM 197  C CB  . LEU A 1 26  ? -9.283  -27.028 41.831  1.00 22.58 26  A 1 
ATOM 198  C CG  . LEU A 1 26  ? -9.898  -25.753 42.437  1.00 21.16 26  A 1 
ATOM 199  C CD1 . LEU A 1 26  ? -9.848  -24.623 41.413  1.00 19.69 26  A 1 
ATOM 200  C CD2 . LEU A 1 26  ? -11.368 -25.948 42.837  1.00 24.87 26  A 1 
ATOM 201  N N   . PRO A 1 27  ? -10.107 -30.256 42.152  1.00 22.18 27  A 1 
ATOM 202  C CA  . PRO A 1 27  ? -10.132 -31.685 41.870  1.00 27.12 27  A 1 
ATOM 203  C C   . PRO A 1 27  ? -9.791  -32.004 40.411  1.00 28.02 27  A 1 
ATOM 204  O O   . PRO A 1 27  ? -10.329 -31.425 39.465  1.00 26.41 27  A 1 
ATOM 205  C CB  . PRO A 1 27  ? -11.537 -32.152 42.269  1.00 24.62 27  A 1 
ATOM 206  C CG  . PRO A 1 27  ? -12.387 -30.898 42.090  1.00 25.83 27  A 1 
ATOM 207  C CD  . PRO A 1 27  ? -11.439 -29.764 42.456  1.00 33.87 27  A 1 
ATOM 208  N N   . ARG A 1 28  ? -8.919  -32.995 40.233  1.00 21.75 28  A 1 
ATOM 209  C CA  . ARG A 1 28  ? -8.479  -33.519 38.932  1.00 30.34 28  A 1 
ATOM 210  C C   . ARG A 1 28  ? -9.658  -34.154 38.180  1.00 29.44 28  A 1 
ATOM 211  O O   . ARG A 1 28  ? -10.030 -35.293 38.452  1.00 29.27 28  A 1 
ATOM 212  C CB  . ARG A 1 28  ? -7.350  -34.551 39.137  1.00 30.97 28  A 1 
ATOM 213  C CG  . ARG A 1 28  ? -6.055  -33.952 39.707  1.00 28.53 28  A 1 
ATOM 214  C CD  . ARG A 1 28  ? -4.982  -35.043 39.852  1.00 28.69 28  A 1 
ATOM 215  N NE  . ARG A 1 28  ? -3.735  -34.503 40.425  1.00 24.78 28  A 1 
ATOM 216  C CZ  . ARG A 1 28  ? -2.579  -35.142 40.552  1.00 22.13 28  A 1 
ATOM 217  N NH1 . ARG A 1 28  ? -2.420  -36.376 40.162  1.00 20.90 28  A 1 
ATOM 218  N NH2 . ARG A 1 28  ? -1.552  -34.542 41.089  1.00 20.46 28  A 1 
ATOM 219  N N   . ARG A 1 29  ? -10.193 -33.465 37.171  1.00 21.43 29  A 1 
ATOM 220  C CA  . ARG A 1 29  ? -10.980 -34.110 36.106  1.00 29.17 29  A 1 
ATOM 221  C C   . ARG A 1 29  ? -10.018 -34.690 35.066  1.00 28.02 29  A 1 
ATOM 222  O O   . ARG A 1 29  ? -9.247  -33.963 34.448  1.00 27.68 29  A 1 
ATOM 223  C CB  . ARG A 1 29  ? -12.005 -33.152 35.480  1.00 28.28 29  A 1 
ATOM 224  C CG  . ARG A 1 29  ? -13.241 -32.979 36.378  1.00 26.51 29  A 1 
ATOM 225  C CD  . ARG A 1 29  ? -14.339 -32.189 35.652  1.00 26.13 29  A 1 
ATOM 226  N NE  . ARG A 1 29  ? -15.561 -32.065 36.477  1.00 22.32 29  A 1 
ATOM 227  C CZ  . ARG A 1 29  ? -16.762 -31.704 36.056  1.00 19.73 29  A 1 
ATOM 228  N NH1 . ARG A 1 29  ? -16.993 -31.404 34.813  1.00 18.42 29  A 1 
ATOM 229  N NH2 . ARG A 1 29  ? -17.761 -31.634 36.890  1.00 19.21 29  A 1 
ATOM 230  N N   . ARG A 1 30  ? -10.068 -36.003 34.891  1.00 24.76 30  A 1 
ATOM 231  C CA  . ARG A 1 30  ? -9.371  -36.713 33.813  1.00 34.15 30  A 1 
ATOM 232  C C   . ARG A 1 30  ? -10.024 -36.326 32.481  1.00 32.74 30  A 1 
ATOM 233  O O   . ARG A 1 30  ? -11.188 -36.643 32.271  1.00 31.19 30  A 1 
ATOM 234  C CB  . ARG A 1 30  ? -9.455  -38.237 34.021  1.00 33.69 30  A 1 
ATOM 235  C CG  . ARG A 1 30  ? -8.686  -38.744 35.254  1.00 31.43 30  A 1 
ATOM 236  C CD  . ARG A 1 30  ? -8.780  -40.276 35.345  1.00 30.42 30  A 1 
ATOM 237  N NE  . ARG A 1 30  ? -8.122  -40.792 36.565  1.00 26.79 30  A 1 
ATOM 238  C CZ  . ARG A 1 30  ? -7.789  -42.055 36.809  1.00 23.74 30  A 1 
ATOM 239  N NH1 . ARG A 1 30  ? -8.018  -43.011 35.958  1.00 22.53 30  A 1 
ATOM 240  N NH2 . ARG A 1 30  ? -7.218  -42.384 37.936  1.00 23.09 30  A 1 
ATOM 241  N N   . HIS A 1 31  ? -9.286  -35.660 31.603  1.00 28.61 31  A 1 
ATOM 242  C CA  . HIS A 1 31  ? -9.640  -35.555 30.187  1.00 36.71 31  A 1 
ATOM 243  C C   . HIS A 1 31  ? -9.049  -36.751 29.429  1.00 35.14 31  A 1 
ATOM 244  O O   . HIS A 1 31  ? -7.924  -37.162 29.736  1.00 33.86 31  A 1 
ATOM 245  C CB  . HIS A 1 31  ? -9.185  -34.208 29.610  1.00 34.89 31  A 1 
ATOM 246  C CG  . HIS A 1 31  ? -10.162 -33.102 29.927  1.00 32.59 31  A 1 
ATOM 247  N ND1 . HIS A 1 31  ? -11.349 -32.876 29.275  1.00 29.70 31  A 1 
ATOM 248  C CD2 . HIS A 1 31  ? -10.062 -32.165 30.919  1.00 29.90 31  A 1 
ATOM 249  C CE1 . HIS A 1 31  ? -11.953 -31.829 29.855  1.00 30.04 31  A 1 
ATOM 250  N NE2 . HIS A 1 31  ? -11.208 -31.368 30.876  1.00 30.25 31  A 1 
ATOM 251  N N   . PRO A 1 32  ? -9.799  -37.350 28.480  1.00 29.78 32  A 1 
ATOM 252  C CA  . PRO A 1 32  ? -9.278  -38.424 27.646  1.00 37.08 32  A 1 
ATOM 253  C C   . PRO A 1 32  ? -8.180  -37.888 26.725  1.00 38.21 32  A 1 
ATOM 254  O O   . PRO A 1 32  ? -8.229  -36.743 26.277  1.00 36.45 32  A 1 
ATOM 255  C CB  . PRO A 1 32  ? -10.486 -38.990 26.895  1.00 34.55 32  A 1 
ATOM 256  C CG  . PRO A 1 32  ? -11.439 -37.799 26.809  1.00 36.47 32  A 1 
ATOM 257  C CD  . PRO A 1 32  ? -11.143 -36.985 28.064  1.00 44.50 32  A 1 
ATOM 258  N N   . GLY A 1 33  ? -7.164  -38.727 26.496  1.00 35.93 33  A 1 
ATOM 259  C CA  . GLY A 1 33  ? -5.935  -38.378 25.794  1.00 42.44 33  A 1 
ATOM 260  C C   . GLY A 1 33  ? -6.186  -37.760 24.423  1.00 42.20 33  A 1 
ATOM 261  O O   . GLY A 1 33  ? -6.784  -38.376 23.551  1.00 39.84 33  A 1 
ATOM 262  N N   . TYR A 1 34  ? -5.686  -36.530 24.244  1.00 35.09 34  A 1 
ATOM 263  C CA  . TYR A 1 34  ? -5.507  -35.943 22.926  1.00 41.14 34  A 1 
ATOM 264  C C   . TYR A 1 34  ? -4.280  -36.606 22.309  1.00 41.56 34  A 1 
ATOM 265  O O   . TYR A 1 34  ? -3.162  -36.469 22.805  1.00 39.91 34  A 1 
ATOM 266  C CB  . TYR A 1 34  ? -5.402  -34.416 23.025  1.00 39.24 34  A 1 
ATOM 267  C CG  . TYR A 1 34  ? -6.239  -33.693 21.981  1.00 36.61 34  A 1 
ATOM 268  C CD1 . TYR A 1 34  ? -5.648  -33.238 20.789  1.00 34.05 34  A 1 
ATOM 269  C CD2 . TYR A 1 34  ? -7.610  -33.483 22.219  1.00 33.61 34  A 1 
ATOM 270  C CE1 . TYR A 1 34  ? -6.429  -32.558 19.834  1.00 31.97 34  A 1 
ATOM 271  C CE2 . TYR A 1 34  ? -8.394  -32.809 21.261  1.00 33.06 34  A 1 
ATOM 272  C CZ  . TYR A 1 34  ? -7.800  -32.340 20.070  1.00 35.31 34  A 1 
ATOM 273  O OH  . TYR A 1 34  ? -8.557  -31.680 19.156  1.00 35.03 34  A 1 
ATOM 274  N N   . ASN A 1 35  ? -4.523  -37.399 21.279  1.00 30.89 35  A 1 
ATOM 275  C CA  . ASN A 1 35  ? -3.491  -38.035 20.481  1.00 36.62 35  A 1 
ATOM 276  C C   . ASN A 1 35  ? -2.692  -36.916 19.799  1.00 36.67 35  A 1 
ATOM 277  O O   . ASN A 1 35  ? -3.207  -36.255 18.901  1.00 35.31 35  A 1 
ATOM 278  C CB  . ASN A 1 35  ? -4.215  -38.982 19.497  1.00 35.91 35  A 1 
ATOM 279  C CG  . ASN A 1 35  ? -3.436  -40.224 19.117  1.00 31.80 35  A 1 
ATOM 280  O OD1 . ASN A 1 35  ? -2.421  -40.566 19.690  1.00 29.39 35  A 1 
ATOM 281  N ND2 . ASN A 1 35  ? -3.927  -40.980 18.162  1.00 28.67 35  A 1 
ATOM 282  N N   . SER A 1 36  ? -1.463  -36.649 20.245  1.00 35.36 36  A 1 
ATOM 283  C CA  . SER A 1 36  ? -0.528  -35.749 19.572  1.00 41.19 36  A 1 
ATOM 284  C C   . SER A 1 36  ? -0.044  -36.429 18.295  1.00 41.47 36  A 1 
ATOM 285  O O   . SER A 1 36  ? 1.052   -36.981 18.243  1.00 39.82 36  A 1 
ATOM 286  C CB  . SER A 1 36  ? 0.622   -35.358 20.511  1.00 40.53 36  A 1 
ATOM 287  O OG  . SER A 1 36  ? 1.313   -36.504 20.953  1.00 36.67 36  A 1 
ATOM 288  N N   . GLY A 1 37  ? -0.911  -36.462 17.285  1.00 36.82 37  A 1 
ATOM 289  C CA  . GLY A 1 37  ? -0.500  -36.750 15.925  1.00 42.03 37  A 1 
ATOM 290  C C   . GLY A 1 37  ? 0.545   -35.718 15.537  1.00 43.23 37  A 1 
ATOM 291  O O   . GLY A 1 37  ? 0.268   -34.525 15.575  1.00 41.62 37  A 1 
ATOM 292  N N   . ALA A 1 38  ? 1.756   -36.179 15.247  1.00 38.62 38  A 1 
ATOM 293  C CA  . ALA A 1 38  ? 2.793   -35.341 14.676  1.00 43.49 38  A 1 
ATOM 294  C C   . ALA A 1 38  ? 2.217   -34.678 13.414  1.00 45.24 38  A 1 
ATOM 295  O O   . ALA A 1 38  ? 1.999   -35.358 12.412  1.00 44.49 38  A 1 
ATOM 296  C CB  . ALA A 1 38  ? 4.012   -36.225 14.378  1.00 42.41 38  A 1 
ATOM 297  N N   . MET A 1 39  ? 1.925   -33.364 13.489  1.00 40.49 39  A 1 
ATOM 298  C CA  . MET A 1 39  ? 1.627   -32.574 12.301  1.00 43.21 39  A 1 
ATOM 299  C C   . MET A 1 39  ? 2.808   -32.740 11.352  1.00 44.35 39  A 1 
ATOM 300  O O   . MET A 1 39  ? 3.961   -32.531 11.736  1.00 43.29 39  A 1 
ATOM 301  C CB  . MET A 1 39  ? 1.398   -31.097 12.650  1.00 42.01 39  A 1 
ATOM 302  C CG  . MET A 1 39  ? -0.034  -30.839 13.130  1.00 37.44 39  A 1 
ATOM 303  S SD  . MET A 1 39  ? -0.380  -29.093 13.462  1.00 35.28 39  A 1 
ATOM 304  C CE  . MET A 1 39  ? -2.185  -29.087 13.308  1.00 33.10 39  A 1 
ATOM 305  N N   . SER A 1 40  ? 2.523   -33.195 10.141  1.00 43.31 40  A 1 
ATOM 306  C CA  . SER A 1 40  ? 3.547   -33.369 9.124   1.00 48.07 40  A 1 
ATOM 307  C C   . SER A 1 40  ? 4.167   -32.006 8.803   1.00 49.81 40  A 1 
ATOM 308  O O   . SER A 1 40  ? 3.493   -30.977 8.824   1.00 47.41 40  A 1 
ATOM 309  C CB  . SER A 1 40  ? 2.955   -34.059 7.894   1.00 45.01 40  A 1 
ATOM 310  O OG  . SER A 1 40  ? 2.148   -33.202 7.129   1.00 39.32 40  A 1 
ATOM 311  N N   . SER A 1 41  ? 5.451   -31.960 8.481   1.00 47.87 41  A 1 
ATOM 312  C CA  . SER A 1 41  ? 6.154   -30.724 8.090   1.00 51.17 41  A 1 
ATOM 313  C C   . SER A 1 41  ? 5.578   -30.030 6.843   1.00 52.83 41  A 1 
ATOM 314  O O   . SER A 1 41  ? 6.054   -28.967 6.455   1.00 51.03 41  A 1 
ATOM 315  C CB  . SER A 1 41  ? 7.637   -31.040 7.894   1.00 48.63 41  A 1 
ATOM 316  O OG  . SER A 1 41  ? 7.795   -32.115 6.987   1.00 43.43 41  A 1 
ATOM 317  N N   . GLN A 1 42  ? 4.548   -30.607 6.215   1.00 48.72 42  A 1 
ATOM 318  C CA  . GLN A 1 42  ? 3.770   -30.004 5.131   1.00 51.58 42  A 1 
ATOM 319  C C   . GLN A 1 42  ? 2.584   -29.159 5.629   1.00 55.49 42  A 1 
ATOM 320  O O   . GLN A 1 42  ? 2.198   -28.240 4.914   1.00 52.81 42  A 1 
ATOM 321  C CB  . GLN A 1 42  ? 3.293   -31.100 4.169   1.00 48.41 42  A 1 
ATOM 322  C CG  . GLN A 1 42  ? 4.426   -31.563 3.240   1.00 43.96 42  A 1 
ATOM 323  C CD  . GLN A 1 42  ? 3.987   -32.619 2.236   1.00 38.82 42  A 1 
ATOM 324  O OE1 . GLN A 1 42  ? 3.073   -33.387 2.434   1.00 37.12 42  A 1 
ATOM 325  N NE2 . GLN A 1 42  ? 4.641   -32.727 1.102   1.00 36.18 42  A 1 
ATOM 326  N N   . ASP A 1 43  ? 2.059   -29.389 6.839   1.00 54.09 43  A 1 
ATOM 327  C CA  . ASP A 1 43  ? 0.887   -28.675 7.378   1.00 58.35 43  A 1 
ATOM 328  C C   . ASP A 1 43  ? 1.197   -27.240 7.849   1.00 61.17 43  A 1 
ATOM 329  O O   . ASP A 1 43  ? 0.288   -26.484 8.180   1.00 58.38 43  A 1 
ATOM 330  C CB  . ASP A 1 43  ? 0.251   -29.506 8.509   1.00 54.60 43  A 1 
ATOM 331  C CG  . ASP A 1 43  ? -0.343  -30.827 8.011   1.00 48.19 43  A 1 
ATOM 332  O OD1 . ASP A 1 43  ? -1.004  -30.816 6.953   1.00 44.58 43  A 1 
ATOM 333  O OD2 . ASP A 1 43  ? -0.081  -31.861 8.669   1.00 43.03 43  A 1 
ATOM 334  N N   . ASN A 1 44  ? 2.464   -26.833 7.872   1.00 68.40 44  A 1 
ATOM 335  C CA  . ASN A 1 44  ? 2.903   -25.523 8.373   1.00 72.88 44  A 1 
ATOM 336  C C   . ASN A 1 44  ? 3.450   -24.586 7.275   1.00 76.37 44  A 1 
ATOM 337  O O   . ASN A 1 44  ? 4.067   -23.564 7.576   1.00 72.71 44  A 1 
ATOM 338  C CB  . ASN A 1 44  ? 3.883   -25.752 9.541   1.00 65.64 44  A 1 
ATOM 339  C CG  . ASN A 1 44  ? 3.664   -24.795 10.702  1.00 56.50 44  A 1 
ATOM 340  O OD1 . ASN A 1 44  ? 2.665   -24.122 10.837  1.00 51.30 44  A 1 
ATOM 341  N ND2 . ASN A 1 44  ? 4.595   -24.743 11.625  1.00 49.05 44  A 1 
ATOM 342  N N   . LYS A 1 45  ? 3.255   -24.917 5.998   1.00 78.61 45  A 1 
ATOM 343  C CA  . LYS A 1 45  ? 3.698   -24.067 4.881   1.00 81.51 45  A 1 
ATOM 344  C C   . LYS A 1 45  ? 2.721   -22.915 4.674   1.00 85.54 45  A 1 
ATOM 345  O O   . LYS A 1 45  ? 1.613   -23.109 4.175   1.00 83.20 45  A 1 
ATOM 346  C CB  . LYS A 1 45  ? 3.888   -24.884 3.599   1.00 75.17 45  A 1 
ATOM 347  C CG  . LYS A 1 45  ? 5.128   -25.782 3.686   1.00 66.56 45  A 1 
ATOM 348  C CD  . LYS A 1 45  ? 5.384   -26.459 2.338   1.00 63.33 45  A 1 
ATOM 349  C CE  . LYS A 1 45  ? 6.644   -27.320 2.436   1.00 56.41 45  A 1 
ATOM 350  N NZ  . LYS A 1 45  ? 6.967   -27.942 1.134   1.00 48.50 45  A 1 
ATOM 351  N N   . LYS A 1 46  ? 3.146   -21.704 5.016   1.00 87.65 46  A 1 
ATOM 352  C CA  . LYS A 1 46  ? 2.408   -20.463 4.770   1.00 89.74 46  A 1 
ATOM 353  C C   . LYS A 1 46  ? 2.632   -19.962 3.340   1.00 91.93 46  A 1 
ATOM 354  O O   . LYS A 1 46  ? 3.628   -20.281 2.693   1.00 89.76 46  A 1 
ATOM 355  C CB  . LYS A 1 46  ? 2.777   -19.420 5.836   1.00 86.82 46  A 1 
ATOM 356  C CG  . LYS A 1 46  ? 2.244   -19.787 7.236   1.00 84.67 46  A 1 
ATOM 357  C CD  . LYS A 1 46  ? 2.470   -18.642 8.236   1.00 79.66 46  A 1 
ATOM 358  C CE  . LYS A 1 46  ? 1.842   -18.927 9.612   1.00 75.53 46  A 1 
ATOM 359  N NZ  . LYS A 1 46  ? 1.949   -17.768 10.532  1.00 67.46 46  A 1 
ATOM 360  N N   . LYS A 1 47  ? 1.676   -19.165 2.837   1.00 92.52 47  A 1 
ATOM 361  C CA  . LYS A 1 47  ? 1.791   -18.443 1.565   1.00 93.32 47  A 1 
ATOM 362  C C   . LYS A 1 47  ? 2.586   -17.156 1.775   1.00 94.33 47  A 1 
ATOM 363  O O   . LYS A 1 47  ? 2.442   -16.521 2.813   1.00 92.77 47  A 1 
ATOM 364  C CB  . LYS A 1 47  ? 0.387   -18.142 1.023   1.00 92.08 47  A 1 
ATOM 365  C CG  . LYS A 1 47  ? -0.442  -19.393 0.681   1.00 91.09 47  A 1 
ATOM 366  C CD  . LYS A 1 47  ? 0.188   -20.163 -0.470  1.00 88.48 47  A 1 
ATOM 367  C CE  . LYS A 1 47  ? -0.781  -21.169 -1.072  1.00 85.78 47  A 1 
ATOM 368  N NZ  . LYS A 1 47  ? -0.343  -21.518 -2.442  1.00 80.67 47  A 1 
ATOM 369  N N   . SER A 1 48  ? 3.388   -16.755 0.796   1.00 92.52 48  A 1 
ATOM 370  C CA  . SER A 1 48  ? 4.127   -15.490 0.845   1.00 92.72 48  A 1 
ATOM 371  C C   . SER A 1 48  ? 4.272   -14.925 -0.562  1.00 93.47 48  A 1 
ATOM 372  O O   . SER A 1 48  ? 4.675   -15.650 -1.463  1.00 92.21 48  A 1 
ATOM 373  C CB  . SER A 1 48  ? 5.496   -15.712 1.486   1.00 90.29 48  A 1 
ATOM 374  O OG  . SER A 1 48  ? 6.141   -14.474 1.684   1.00 81.85 48  A 1 
ATOM 375  N N   . ALA A 1 49  ? 3.901   -13.658 -0.768  1.00 94.14 49  A 1 
ATOM 376  C CA  . ALA A 1 49  ? 4.046   -13.009 -2.070  1.00 94.54 49  A 1 
ATOM 377  C C   . ALA A 1 49  ? 4.045   -11.479 -1.978  1.00 94.61 49  A 1 
ATOM 378  O O   . ALA A 1 49  ? 3.324   -10.888 -1.170  1.00 93.85 49  A 1 
ATOM 379  C CB  . ALA A 1 49  ? 2.909   -13.469 -3.000  1.00 94.46 49  A 1 
ATOM 380  N N   . PHE A 1 50  ? 4.771   -10.833 -2.893  1.00 94.40 50  A 1 
ATOM 381  C CA  . PHE A 1 50  ? 4.588   -9.423  -3.226  1.00 94.18 50  A 1 
ATOM 382  C C   . PHE A 1 50  ? 3.468   -9.252  -4.255  1.00 94.98 50  A 1 
ATOM 383  O O   . PHE A 1 50  ? 3.448   -9.924  -5.286  1.00 94.35 50  A 1 
ATOM 384  C CB  . PHE A 1 50  ? 5.891   -8.813  -3.746  1.00 92.29 50  A 1 
ATOM 385  C CG  . PHE A 1 50  ? 6.923   -8.569  -2.669  1.00 88.50 50  A 1 
ATOM 386  C CD1 . PHE A 1 50  ? 6.796   -7.451  -1.825  1.00 83.31 50  A 1 
ATOM 387  C CD2 . PHE A 1 50  ? 8.018   -9.436  -2.520  1.00 82.72 50  A 1 
ATOM 388  C CE1 . PHE A 1 50  ? 7.761   -7.204  -0.835  1.00 80.35 50  A 1 
ATOM 389  C CE2 . PHE A 1 50  ? 8.983   -9.185  -1.529  1.00 79.74 50  A 1 
ATOM 390  C CZ  . PHE A 1 50  ? 8.855   -8.068  -0.687  1.00 81.45 50  A 1 
ATOM 391  N N   . VAL A 1 51  ? 2.556   -8.302  -4.011  1.00 96.02 51  A 1 
ATOM 392  C CA  . VAL A 1 51  ? 1.418   -7.988  -4.882  1.00 96.53 51  A 1 
ATOM 393  C C   . VAL A 1 51  ? 1.524   -6.540  -5.351  1.00 96.30 51  A 1 
ATOM 394  O O   . VAL A 1 51  ? 1.247   -5.612  -4.594  1.00 95.77 51  A 1 
ATOM 395  C CB  . VAL A 1 51  ? 0.072   -8.249  -4.179  1.00 96.84 51  A 1 
ATOM 396  C CG1 . VAL A 1 51  ? -1.082  -8.136  -5.183  1.00 95.96 51  A 1 
ATOM 397  C CG2 . VAL A 1 51  ? -0.000  -9.628  -3.513  1.00 95.56 51  A 1 
ATOM 398  N N   . ALA A 1 52  ? 1.895   -6.314  -6.613  1.00 95.87 52  A 1 
ATOM 399  C CA  . ALA A 1 52  ? 1.912   -4.974  -7.195  1.00 95.79 52  A 1 
ATOM 400  C C   . ALA A 1 52  ? 0.484   -4.506  -7.502  1.00 96.27 52  A 1 
ATOM 401  O O   . ALA A 1 52  ? -0.219  -5.115  -8.307  1.00 96.24 52  A 1 
ATOM 402  C CB  . ALA A 1 52  ? 2.797   -4.960  -8.444  1.00 95.09 52  A 1 
ATOM 403  N N   . VAL A 1 53  ? 0.053   -3.390  -6.893  1.00 95.92 53  A 1 
ATOM 404  C CA  . VAL A 1 53  ? -1.278  -2.803  -7.096  1.00 95.72 53  A 1 
ATOM 405  C C   . VAL A 1 53  ? -1.200  -1.725  -8.169  1.00 94.88 53  A 1 
ATOM 406  O O   . VAL A 1 53  ? -0.621  -0.661  -7.965  1.00 93.83 53  A 1 
ATOM 407  C CB  . VAL A 1 53  ? -1.879  -2.264  -5.790  1.00 95.71 53  A 1 
ATOM 408  C CG1 . VAL A 1 53  ? -3.343  -1.854  -6.009  1.00 95.20 53  A 1 
ATOM 409  C CG2 . VAL A 1 53  ? -1.847  -3.310  -4.672  1.00 95.25 53  A 1 
ATOM 410  N N   . VAL A 1 54  ? -1.809  -1.976  -9.321  1.00 95.60 54  A 1 
ATOM 411  C CA  . VAL A 1 54  ? -1.746  -1.104  -10.503 1.00 95.64 54  A 1 
ATOM 412  C C   . VAL A 1 54  ? -3.126  -0.607  -10.920 1.00 95.61 54  A 1 
ATOM 413  O O   . VAL A 1 54  ? -4.151  -1.161  -10.552 1.00 95.09 54  A 1 
ATOM 414  C CB  . VAL A 1 54  ? -1.024  -1.782  -11.680 1.00 94.98 54  A 1 
ATOM 415  C CG1 . VAL A 1 54  ? 0.399   -2.178  -11.296 1.00 89.55 54  A 1 
ATOM 416  C CG2 . VAL A 1 54  ? -1.766  -3.011  -12.205 1.00 89.65 54  A 1 
ATOM 417  N N   . GLY A 1 55  ? -3.158  0.464   -11.702 1.00 95.06 55  A 1 
ATOM 418  C CA  . GLY A 1 55  ? -4.392  1.051   -12.209 1.00 94.38 55  A 1 
ATOM 419  C C   . GLY A 1 55  ? -4.275  2.555   -12.418 1.00 93.02 55  A 1 
ATOM 420  O O   . GLY A 1 55  ? -3.302  3.189   -12.004 1.00 90.70 55  A 1 
ATOM 421  N N   . ARG A 1 56  ? -5.299  3.146   -13.016 1.00 94.58 56  A 1 
ATOM 422  C CA  . ARG A 1 56  ? -5.390  4.589   -13.258 1.00 93.95 56  A 1 
ATOM 423  C C   . ARG A 1 56  ? -5.360  5.395   -11.944 1.00 93.86 56  A 1 
ATOM 424  O O   . ARG A 1 56  ? -5.713  4.866   -10.882 1.00 92.47 56  A 1 
ATOM 425  C CB  . ARG A 1 56  ? -6.663  4.830   -14.084 1.00 92.37 56  A 1 
ATOM 426  C CG  . ARG A 1 56  ? -6.792  6.257   -14.603 1.00 84.28 56  A 1 
ATOM 427  C CD  . ARG A 1 56  ? -8.041  6.394   -15.447 1.00 83.05 56  A 1 
ATOM 428  N NE  . ARG A 1 56  ? -8.183  7.782   -15.920 1.00 75.79 56  A 1 
ATOM 429  C CZ  . ARG A 1 56  ? -9.142  8.627   -15.630 1.00 70.76 56  A 1 
ATOM 430  N NH1 . ARG A 1 56  ? -10.141 8.312   -14.856 1.00 61.22 56  A 1 
ATOM 431  N NH2 . ARG A 1 56  ? -9.107  9.822   -16.133 1.00 58.21 56  A 1 
ATOM 432  N N   . PRO A 1 57  ? -4.958  6.686   -11.957 1.00 90.71 57  A 1 
ATOM 433  C CA  . PRO A 1 57  ? -5.182  7.580   -10.825 1.00 90.19 57  A 1 
ATOM 434  C C   . PRO A 1 57  ? -6.645  7.571   -10.359 1.00 90.81 57  A 1 
ATOM 435  O O   . PRO A 1 57  ? -7.567  7.449   -11.160 1.00 89.53 57  A 1 
ATOM 436  C CB  . PRO A 1 57  ? -4.749  8.968   -11.304 1.00 88.08 57  A 1 
ATOM 437  C CG  . PRO A 1 57  ? -3.721  8.663   -12.388 1.00 85.33 57  A 1 
ATOM 438  C CD  . PRO A 1 57  ? -4.273  7.397   -13.032 1.00 88.37 57  A 1 
ATOM 439  N N   . SER A 1 58  ? -6.852  7.705   -9.047  1.00 91.44 58  A 1 
ATOM 440  C CA  . SER A 1 58  ? -8.173  7.854   -8.412  1.00 91.84 58  A 1 
ATOM 441  C C   . SER A 1 58  ? -9.135  6.656   -8.517  1.00 92.94 58  A 1 
ATOM 442  O O   . SER A 1 58  ? -10.270 6.769   -8.059  1.00 91.87 58  A 1 
ATOM 443  C CB  . SER A 1 58  ? -8.851  9.160   -8.844  1.00 90.17 58  A 1 
ATOM 444  O OG  . SER A 1 58  ? -7.964  10.250  -8.687  1.00 81.37 58  A 1 
ATOM 445  N N   . VAL A 1 59  ? -8.713  5.479   -8.996  1.00 94.22 59  A 1 
ATOM 446  C CA  . VAL A 1 59  ? -9.539  4.248   -8.954  1.00 95.34 59  A 1 
ATOM 447  C C   . VAL A 1 59  ? -9.666  3.639   -7.548  1.00 95.96 59  A 1 
ATOM 448  O O   . VAL A 1 59  ? -10.446 2.714   -7.343  1.00 95.75 59  A 1 
ATOM 449  C CB  . VAL A 1 59  ? -9.041  3.178   -9.940  1.00 95.39 59  A 1 
ATOM 450  C CG1 . VAL A 1 59  ? -9.038  3.709   -11.373 1.00 94.17 59  A 1 
ATOM 451  C CG2 . VAL A 1 59  ? -7.650  2.651   -9.575  1.00 93.91 59  A 1 
ATOM 452  N N   . GLY A 1 60  ? -8.929  4.160   -6.561  1.00 94.62 60  A 1 
ATOM 453  C CA  . GLY A 1 60  ? -9.009  3.744   -5.160  1.00 94.81 60  A 1 
ATOM 454  C C   . GLY A 1 60  ? -7.952  2.731   -4.710  1.00 95.23 60  A 1 
ATOM 455  O O   . GLY A 1 60  ? -8.182  2.063   -3.707  1.00 94.93 60  A 1 
ATOM 456  N N   . LYS A 1 61  ? -6.800  2.627   -5.394  1.00 94.97 61  A 1 
ATOM 457  C CA  . LYS A 1 61  ? -5.684  1.731   -5.013  1.00 94.78 61  A 1 
ATOM 458  C C   . LYS A 1 61  ? -5.259  1.914   -3.554  1.00 94.79 61  A 1 
ATOM 459  O O   . LYS A 1 61  ? -5.352  0.976   -2.773  1.00 94.60 61  A 1 
ATOM 460  C CB  . LYS A 1 61  ? -4.461  1.949   -5.912  1.00 94.19 61  A 1 
ATOM 461  C CG  . LYS A 1 61  ? -4.706  1.581   -7.377  1.00 93.26 61  A 1 
ATOM 462  C CD  . LYS A 1 61  ? -3.408  1.676   -8.200  1.00 91.58 61  A 1 
ATOM 463  C CE  . LYS A 1 61  ? -2.800  3.083   -8.236  1.00 89.11 61  A 1 
ATOM 464  N NZ  . LYS A 1 61  ? -3.655  4.010   -9.008  1.00 86.79 61  A 1 
ATOM 465  N N   . SER A 1 62  ? -4.887  3.135   -3.178  1.00 92.67 62  A 1 
ATOM 466  C CA  . SER A 1 62  ? -4.442  3.451   -1.815  1.00 92.34 62  A 1 
ATOM 467  C C   . SER A 1 62  ? -5.528  3.194   -0.764  1.00 92.89 62  A 1 
ATOM 468  O O   . SER A 1 62  ? -5.235  2.708   0.324   1.00 92.55 62  A 1 
ATOM 469  C CB  . SER A 1 62  ? -3.993  4.910   -1.742  1.00 90.81 62  A 1 
ATOM 470  O OG  . SER A 1 62  ? -3.185  5.256   -2.854  1.00 86.15 62  A 1 
ATOM 471  N N   . THR A 1 63  ? -6.808  3.465   -1.091  1.00 94.39 63  A 1 
ATOM 472  C CA  . THR A 1 63  ? -7.946  3.143   -0.208  1.00 94.65 63  A 1 
ATOM 473  C C   . THR A 1 63  ? -8.076  1.634   -0.015  1.00 95.08 63  A 1 
ATOM 474  O O   . THR A 1 63  ? -8.254  1.188   1.112   1.00 94.74 63  A 1 
ATOM 475  C CB  . THR A 1 63  ? -9.263  3.695   -0.776  1.00 94.35 63  A 1 
ATOM 476  O OG1 . THR A 1 63  ? -9.124  5.062   -1.095  1.00 92.41 63  A 1 
ATOM 477  C CG2 . THR A 1 63  ? -10.427 3.586   0.210   1.00 92.40 63  A 1 
ATOM 478  N N   . LEU A 1 64  ? -7.952  0.856   -1.090  1.00 96.04 64  A 1 
ATOM 479  C CA  . LEU A 1 64  ? -8.000  -0.603  -1.039  1.00 96.49 64  A 1 
ATOM 480  C C   . LEU A 1 64  ? -6.849  -1.172  -0.203  1.00 96.28 64  A 1 
ATOM 481  O O   . LEU A 1 64  ? -7.096  -2.003  0.660   1.00 96.00 64  A 1 
ATOM 482  C CB  . LEU A 1 64  ? -8.005  -1.150  -2.476  1.00 97.11 64  A 1 
ATOM 483  C CG  . LEU A 1 64  ? -8.000  -2.685  -2.567  1.00 97.09 64  A 1 
ATOM 484  C CD1 . LEU A 1 64  ? -9.215  -3.306  -1.875  1.00 96.57 64  A 1 
ATOM 485  C CD2 . LEU A 1 64  ? -8.018  -3.103  -4.037  1.00 96.70 64  A 1 
ATOM 486  N N   . VAL A 1 65  ? -5.620  -0.698  -0.409  1.00 95.17 65  A 1 
ATOM 487  C CA  . VAL A 1 65  ? -4.452  -1.151  0.364   1.00 94.81 65  A 1 
ATOM 488  C C   . VAL A 1 65  ? -4.626  -0.847  1.853   1.00 94.18 65  A 1 
ATOM 489  O O   . VAL A 1 65  ? -4.431  -1.738  2.673   1.00 93.11 65  A 1 
ATOM 490  C CB  . VAL A 1 65  ? -3.144  -0.553  -0.195  1.00 94.54 65  A 1 
ATOM 491  C CG1 . VAL A 1 65  ? -1.931  -0.903  0.677   1.00 93.26 65  A 1 
ATOM 492  C CG2 . VAL A 1 65  ? -2.863  -1.113  -1.595  1.00 93.30 65  A 1 
ATOM 493  N N   . ASN A 1 66  ? -5.079  0.357   2.219   1.00 93.84 66  A 1 
ATOM 494  C CA  . ASN A 1 66  ? -5.378  0.698   3.614   1.00 93.09 66  A 1 
ATOM 495  C C   . ASN A 1 66  ? -6.444  -0.229  4.212   1.00 93.26 66  A 1 
ATOM 496  O O   . ASN A 1 66  ? -6.276  -0.711  5.325   1.00 92.22 66  A 1 
ATOM 497  C CB  . ASN A 1 66  ? -5.856  2.158   3.702   1.00 91.92 66  A 1 
ATOM 498  C CG  . ASN A 1 66  ? -4.759  3.184   3.509   1.00 90.88 66  A 1 
ATOM 499  O OD1 . ASN A 1 66  ? -3.573  2.909   3.497   1.00 87.54 66  A 1 
ATOM 500  N ND2 . ASN A 1 66  ? -5.122  4.437   3.392   1.00 87.18 66  A 1 
ATOM 501  N N   . GLN A 1 67  ? -7.525  -0.503  3.466   1.00 94.57 67  A 1 
ATOM 502  C CA  . GLN A 1 67  ? -8.615  -1.360  3.930   1.00 94.74 67  A 1 
ATOM 503  C C   . GLN A 1 67  ? -8.158  -2.808  4.143   1.00 94.91 67  A 1 
ATOM 504  O O   . GLN A 1 67  ? -8.505  -3.425  5.144   1.00 93.50 67  A 1 
ATOM 505  C CB  . GLN A 1 67  ? -9.764  -1.284  2.916   1.00 94.25 67  A 1 
ATOM 506  C CG  . GLN A 1 67  ? -11.047 -1.941  3.449   1.00 86.68 67  A 1 
ATOM 507  C CD  . GLN A 1 67  ? -11.560 -1.250  4.709   1.00 88.42 67  A 1 
ATOM 508  O OE1 . GLN A 1 67  ? -11.650 -0.039  4.793   1.00 80.89 67  A 1 
ATOM 509  N NE2 . GLN A 1 67  ? -11.896 -1.974  5.749   1.00 77.54 67  A 1 
ATOM 510  N N   . ILE A 1 68  ? -7.367  -3.336  3.208   1.00 95.24 68  A 1 
ATOM 511  C CA  . ILE A 1 68  ? -6.818  -4.691  3.270   1.00 94.75 68  A 1 
ATOM 512  C C   . ILE A 1 68  ? -5.841  -4.844  4.448   1.00 93.94 68  A 1 
ATOM 513  O O   . ILE A 1 68  ? -5.865  -5.867  5.127   1.00 91.94 68  A 1 
ATOM 514  C CB  . ILE A 1 68  ? -6.163  -5.013  1.907   1.00 94.49 68  A 1 
ATOM 515  C CG1 . ILE A 1 68  ? -7.243  -5.266  0.828   1.00 92.05 68  A 1 
ATOM 516  C CG2 . ILE A 1 68  ? -5.252  -6.235  1.994   1.00 91.64 68  A 1 
ATOM 517  C CD1 . ILE A 1 68  ? -6.661  -5.461  -0.586  1.00 91.58 68  A 1 
ATOM 518  N N   . CYS A 1 69  ? -5.009  -3.823  4.707   1.00 93.52 69  A 1 
ATOM 519  C CA  . CYS A 1 69  ? -4.052  -3.840  5.821   1.00 91.59 69  A 1 
ATOM 520  C C   . CYS A 1 69  ? -4.710  -3.578  7.186   1.00 89.85 69  A 1 
ATOM 521  O O   . CYS A 1 69  ? -4.086  -3.834  8.205   1.00 86.58 69  A 1 
ATOM 522  C CB  . CYS A 1 69  ? -2.944  -2.811  5.555   1.00 90.60 69  A 1 
ATOM 523  S SG  . CYS A 1 69  ? -2.045  -3.236  4.042   1.00 86.90 69  A 1 
ATOM 524  N N   . GLY A 1 70  ? -5.929  -3.035  7.220   1.00 90.54 70  A 1 
ATOM 525  C CA  . GLY A 1 70  ? -6.590  -2.585  8.454   1.00 89.07 70  A 1 
ATOM 526  C C   . GLY A 1 70  ? -5.988  -1.309  9.057   1.00 88.23 70  A 1 
ATOM 527  O O   . GLY A 1 70  ? -6.480  -0.814  10.068  1.00 84.85 70  A 1 
ATOM 528  N N   . GLU A 1 71  ? -4.948  -0.757  8.430   1.00 87.61 71  A 1 
ATOM 529  C CA  . GLU A 1 71  ? -4.160  0.372   8.926   1.00 87.28 71  A 1 
ATOM 530  C C   . GLU A 1 71  ? -3.898  1.406   7.825   1.00 88.38 71  A 1 
ATOM 531  O O   . GLU A 1 71  ? -3.920  1.118   6.625   1.00 85.65 71  A 1 
ATOM 532  C CB  . GLU A 1 71  ? -2.830  -0.136  9.505   1.00 84.26 71  A 1 
ATOM 533  C CG  . GLU A 1 71  ? -2.979  -0.858  10.861  1.00 77.88 71  A 1 
ATOM 534  C CD  . GLU A 1 71  ? -3.508  0.048   11.986  1.00 76.52 71  A 1 
ATOM 535  O OE1 . GLU A 1 71  ? -3.901  -0.497  13.035  1.00 68.24 71  A 1 
ATOM 536  O OE2 . GLU A 1 71  ? -3.533  1.292   11.786  1.00 67.55 71  A 1 
ATOM 537  N N   . LYS A 1 72  ? -3.619  2.654   8.228   1.00 87.03 72  A 1 
ATOM 538  C CA  . LYS A 1 72  ? -3.337  3.736   7.280   1.00 86.25 72  A 1 
ATOM 539  C C   . LYS A 1 72  ? -1.878  3.682   6.816   1.00 86.60 72  A 1 
ATOM 540  O O   . LYS A 1 72  ? -1.009  4.345   7.382   1.00 82.83 72  A 1 
ATOM 541  C CB  . LYS A 1 72  ? -3.741  5.076   7.899   1.00 83.56 72  A 1 
ATOM 542  C CG  . LYS A 1 72  ? -3.700  6.190   6.848   1.00 79.01 72  A 1 
ATOM 543  C CD  . LYS A 1 72  ? -4.203  7.486   7.487   1.00 75.35 72  A 1 
ATOM 544  C CE  . LYS A 1 72  ? -4.226  8.596   6.453   1.00 69.98 72  A 1 
ATOM 545  N NZ  . LYS A 1 72  ? -4.743  9.851   7.052   1.00 63.13 72  A 1 
ATOM 546  N N   . VAL A 1 73  ? -1.628  2.916   5.756   1.00 88.60 73  A 1 
ATOM 547  C CA  . VAL A 1 73  ? -0.292  2.770   5.151   1.00 88.33 73  A 1 
ATOM 548  C C   . VAL A 1 73  ? -0.040  3.758   4.010   1.00 87.66 73  A 1 
ATOM 549  O O   . VAL A 1 73  ? 1.080   4.244   3.857   1.00 84.91 73  A 1 
ATOM 550  C CB  . VAL A 1 73  ? -0.040  1.321   4.694   1.00 87.64 73  A 1 
ATOM 551  C CG1 . VAL A 1 73  ? -0.113  0.362   5.888   1.00 81.52 73  A 1 
ATOM 552  C CG2 . VAL A 1 73  ? -1.018  0.831   3.628   1.00 82.44 73  A 1 
ATOM 553  N N   . ALA A 1 74  ? -1.078  4.119   3.250   1.00 87.17 74  A 1 
ATOM 554  C CA  . ALA A 1 74  ? -1.001  5.039   2.119   1.00 86.77 74  A 1 
ATOM 555  C C   . ALA A 1 74  ? -1.902  6.261   2.333   1.00 85.95 74  A 1 
ATOM 556  O O   . ALA A 1 74  ? -2.960  6.173   2.959   1.00 83.76 74  A 1 
ATOM 557  C CB  . ALA A 1 74  ? -1.374  4.274   0.845   1.00 86.71 74  A 1 
ATOM 558  N N   . ILE A 1 75  ? -1.516  7.414   1.774   1.00 82.36 75  A 1 
ATOM 559  C CA  . ILE A 1 75  ? -2.352  8.614   1.831   1.00 79.81 75  A 1 
ATOM 560  C C   . ILE A 1 75  ? -3.544  8.505   0.879   1.00 80.25 75  A 1 
ATOM 561  O O   . ILE A 1 75  ? -3.442  7.952   -0.219  1.00 78.39 75  A 1 
ATOM 562  C CB  . ILE A 1 75  ? -1.562  9.920   1.601   1.00 75.61 75  A 1 
ATOM 563  C CG1 . ILE A 1 75  ? -1.065  10.093  0.157   1.00 67.71 75  A 1 
ATOM 564  C CG2 . ILE A 1 75  ? -0.389  10.033  2.590   1.00 64.88 75  A 1 
ATOM 565  C CD1 . ILE A 1 75  ? -0.874  11.570  -0.170  1.00 60.19 75  A 1 
ATOM 566  N N   . VAL A 1 76  ? -4.672  9.090   1.284   1.00 80.80 76  A 1 
ATOM 567  C CA  . VAL A 1 76  ? -5.891  9.163   0.473   1.00 80.01 76  A 1 
ATOM 568  C C   . VAL A 1 76  ? -6.399  10.601  0.427   1.00 78.41 76  A 1 
ATOM 569  O O   . VAL A 1 76  ? -6.283  11.355  1.390   1.00 72.92 76  A 1 
ATOM 570  C CB  . VAL A 1 76  ? -6.977  8.191   0.973   1.00 78.03 76  A 1 
ATOM 571  C CG1 . VAL A 1 76  ? -6.527  6.736   0.780   1.00 70.97 76  A 1 
ATOM 572  C CG2 . VAL A 1 76  ? -7.362  8.400   2.439   1.00 72.67 76  A 1 
ATOM 573  N N   . SER A 1 77  ? -6.961  11.007  -0.721  1.00 71.70 77  A 1 
ATOM 574  C CA  . SER A 1 77  ? -7.486  12.360  -0.885  1.00 69.76 77  A 1 
ATOM 575  C C   . SER A 1 77  ? -8.692  12.372  -1.814  1.00 69.65 77  A 1 
ATOM 576  O O   . SER A 1 77  ? -8.720  11.655  -2.814  1.00 67.01 77  A 1 
ATOM 577  C CB  . SER A 1 77  ? -6.396  13.289  -1.420  1.00 65.68 77  A 1 
ATOM 578  O OG  . SER A 1 77  ? -6.882  14.620  -1.482  1.00 58.05 77  A 1 
ATOM 579  N N   . ALA A 1 78  ? -9.669  13.238  -1.507  1.00 64.57 78  A 1 
ATOM 580  C CA  . ALA A 1 78  ? -10.782 13.547  -2.408  1.00 62.16 78  A 1 
ATOM 581  C C   . ALA A 1 78  ? -10.337 14.371  -3.629  1.00 60.97 78  A 1 
ATOM 582  O O   . ALA A 1 78  ? -10.990 14.353  -4.670  1.00 57.65 78  A 1 
ATOM 583  C CB  . ALA A 1 78  ? -11.852 14.291  -1.599  1.00 58.38 78  A 1 
ATOM 584  N N   . VAL A 1 79  ? -9.215  15.090  -3.516  1.00 61.51 79  A 1 
ATOM 585  C CA  . VAL A 1 79  ? -8.583  15.780  -4.645  1.00 60.87 79  A 1 
ATOM 586  C C   . VAL A 1 79  ? -7.713  14.769  -5.398  1.00 61.23 79  A 1 
ATOM 587  O O   . VAL A 1 79  ? -6.925  14.072  -4.750  1.00 57.96 79  A 1 
ATOM 588  C CB  . VAL A 1 79  ? -7.753  16.991  -4.177  1.00 57.67 79  A 1 
ATOM 589  C CG1 . VAL A 1 79  ? -7.154  17.756  -5.364  1.00 51.46 79  A 1 
ATOM 590  C CG2 . VAL A 1 79  ? -8.618  17.977  -3.378  1.00 54.92 79  A 1 
ATOM 591  N N   . PRO A 1 80  ? -7.797  14.687  -6.746  1.00 54.32 80  A 1 
ATOM 592  C CA  . PRO A 1 80  ? -6.947  13.801  -7.533  1.00 52.46 80  A 1 
ATOM 593  C C   . PRO A 1 80  ? -5.468  13.993  -7.193  1.00 53.98 80  A 1 
ATOM 594  O O   . PRO A 1 80  ? -4.908  15.071  -7.370  1.00 53.41 80  A 1 
ATOM 595  C CB  . PRO A 1 80  ? -7.250  14.126  -8.997  1.00 50.02 80  A 1 
ATOM 596  C CG  . PRO A 1 80  ? -8.695  14.620  -8.947  1.00 49.08 80  A 1 
ATOM 597  C CD  . PRO A 1 80  ? -8.761  15.352  -7.609  1.00 53.42 80  A 1 
ATOM 598  N N   . GLN A 1 81  ? -4.838  12.939  -6.682  1.00 52.34 81  A 1 
ATOM 599  C CA  . GLN A 1 81  ? -3.436  12.928  -6.290  1.00 51.31 81  A 1 
ATOM 600  C C   . GLN A 1 81  ? -2.792  11.623  -6.746  1.00 55.44 81  A 1 
ATOM 601  O O   . GLN A 1 81  ? -3.403  10.559  -6.703  1.00 52.96 81  A 1 
ATOM 602  C CB  . GLN A 1 81  ? -3.322  13.139  -4.770  1.00 46.65 81  A 1 
ATOM 603  C CG  . GLN A 1 81  ? -1.875  13.185  -4.257  1.00 42.58 81  A 1 
ATOM 604  C CD  . GLN A 1 81  ? -1.032  14.300  -4.891  1.00 38.57 81  A 1 
ATOM 605  O OE1 . GLN A 1 81  ? -1.507  15.326  -5.325  1.00 36.66 81  A 1 
ATOM 606  N NE2 . GLN A 1 81  ? 0.268   14.147  -4.968  1.00 33.19 81  A 1 
ATOM 607  N N   . THR A 1 82  ? -1.544  11.705  -7.170  1.00 54.96 82  A 1 
ATOM 608  C CA  . THR A 1 82  ? -0.772  10.531  -7.584  1.00 53.96 82  A 1 
ATOM 609  C C   . THR A 1 82  ? 0.168   10.115  -6.457  1.00 56.79 82  A 1 
ATOM 610  O O   . THR A 1 82  ? 0.938   10.940  -5.959  1.00 52.86 82  A 1 
ATOM 611  C CB  . THR A 1 82  ? -0.011  10.814  -8.886  1.00 46.65 82  A 1 
ATOM 612  O OG1 . THR A 1 82  ? -0.891  11.339  -9.849  1.00 41.68 82  A 1 
ATOM 613  C CG2 . THR A 1 82  ? 0.596   9.559   -9.499  1.00 41.08 82  A 1 
ATOM 614  N N   . THR A 1 83  ? 0.118   8.837   -6.075  1.00 56.64 83  A 1 
ATOM 615  C CA  . THR A 1 83  ? 1.142   8.209   -5.231  1.00 55.54 83  A 1 
ATOM 616  C C   . THR A 1 83  ? 2.505   8.419   -5.893  1.00 59.05 83  A 1 
ATOM 617  O O   . THR A 1 83  ? 2.673   8.127   -7.077  1.00 56.00 83  A 1 
ATOM 618  C CB  . THR A 1 83  ? 0.843   6.711   -5.044  1.00 50.60 83  A 1 
ATOM 619  O OG1 . THR A 1 83  ? -0.441  6.567   -4.495  1.00 46.10 83  A 1 
ATOM 620  C CG2 . THR A 1 83  ? 1.825   6.027   -4.098  1.00 46.83 83  A 1 
ATOM 621  N N   . ARG A 1 84  ? 3.466   8.994   -5.162  1.00 55.52 84  A 1 
ATOM 622  C CA  . ARG A 1 84  ? 4.784   9.355   -5.718  1.00 56.48 84  A 1 
ATOM 623  C C   . ARG A 1 84  ? 5.866   8.314   -5.454  1.00 59.92 84  A 1 
ATOM 624  O O   . ARG A 1 84  ? 6.938   8.409   -6.043  1.00 56.23 84  A 1 
ATOM 625  C CB  . ARG A 1 84  ? 5.225   10.728  -5.194  1.00 52.22 84  A 1 
ATOM 626  C CG  . ARG A 1 84  ? 4.338   11.867  -5.708  1.00 51.26 84  A 1 
ATOM 627  C CD  . ARG A 1 84  ? 4.900   13.197  -5.206  1.00 48.50 84  A 1 
ATOM 628  N NE  . ARG A 1 84  ? 4.090   14.341  -5.662  1.00 43.15 84  A 1 
ATOM 629  C CZ  . ARG A 1 84  ? 4.237   15.594  -5.257  1.00 39.21 84  A 1 
ATOM 630  N NH1 . ARG A 1 84  ? 5.155   15.942  -4.399  1.00 36.76 84  A 1 
ATOM 631  N NH2 . ARG A 1 84  ? 3.451   16.528  -5.706  1.00 36.73 84  A 1 
ATOM 632  N N   . ASN A 1 85  ? 5.587   7.347   -4.574  1.00 66.15 85  A 1 
ATOM 633  C CA  . ASN A 1 85  ? 6.500   6.276   -4.215  1.00 67.45 85  A 1 
ATOM 634  C C   . ASN A 1 85  ? 5.737   4.951   -4.125  1.00 71.26 85  A 1 
ATOM 635  O O   . ASN A 1 85  ? 4.508   4.954   -4.022  1.00 67.26 85  A 1 
ATOM 636  C CB  . ASN A 1 85  ? 7.210   6.651   -2.898  1.00 60.72 85  A 1 
ATOM 637  C CG  . ASN A 1 85  ? 8.582   6.014   -2.776  1.00 54.16 85  A 1 
ATOM 638  O OD1 . ASN A 1 85  ? 8.957   5.144   -3.540  1.00 50.08 85  A 1 
ATOM 639  N ND2 . ASN A 1 85  ? 9.386   6.460   -1.849  1.00 48.14 85  A 1 
ATOM 640  N N   . ALA A 1 86  ? 6.463   3.839   -4.180  1.00 71.51 86  A 1 
ATOM 641  C CA  . ALA A 1 86  ? 5.911   2.527   -3.881  1.00 71.15 86  A 1 
ATOM 642  C C   . ALA A 1 86  ? 5.673   2.425   -2.366  1.00 72.07 86  A 1 
ATOM 643  O O   . ALA A 1 86  ? 6.600   2.597   -1.577  1.00 69.22 86  A 1 
ATOM 644  C CB  . ALA A 1 86  ? 6.869   1.462   -4.415  1.00 69.17 86  A 1 
ATOM 645  N N   . ILE A 1 87  ? 4.426   2.187   -1.967  1.00 83.02 87  A 1 
ATOM 646  C CA  . ILE A 1 87  ? 3.994   2.108   -0.571  1.00 83.21 87  A 1 
ATOM 647  C C   . ILE A 1 87  ? 3.678   0.655   -0.264  1.00 85.43 87  A 1 
ATOM 648  O O   . ILE A 1 87  ? 2.794   0.086   -0.901  1.00 84.46 87  A 1 
ATOM 649  C CB  . ILE A 1 87  ? 2.748   2.995   -0.345  1.00 79.69 87  A 1 
ATOM 650  C CG1 . ILE A 1 87  ? 2.973   4.477   -0.715  1.00 75.16 87  A 1 
ATOM 651  C CG2 . ILE A 1 87  ? 2.238   2.871   1.093   1.00 72.86 87  A 1 
ATOM 652  C CD1 . ILE A 1 87  ? 4.070   5.186   0.068   1.00 67.44 87  A 1 
ATOM 653  N N   . ARG A 1 88  ? 4.367   0.045   0.708   1.00 89.65 88  A 1 
ATOM 654  C CA  . ARG A 1 88  ? 4.133   -1.345  1.090   1.00 89.58 88  A 1 
ATOM 655  C C   . ARG A 1 88  ? 3.187   -1.440  2.275   1.00 89.75 88  A 1 
ATOM 656  O O   . ARG A 1 88  ? 3.404   -0.809  3.308   1.00 88.26 88  A 1 
ATOM 657  C CB  . ARG A 1 88  ? 5.454   -2.062  1.357   1.00 88.18 88  A 1 
ATOM 658  C CG  . ARG A 1 88  ? 6.282   -2.184  0.070   1.00 84.50 88  A 1 
ATOM 659  C CD  . ARG A 1 88  ? 7.614   -2.820  0.399   1.00 83.34 88  A 1 
ATOM 660  N NE  . ARG A 1 88  ? 8.491   -2.946  -0.773  1.00 77.82 88  A 1 
ATOM 661  C CZ  . ARG A 1 88  ? 9.756   -3.313  -0.696  1.00 75.01 88  A 1 
ATOM 662  N NH1 . ARG A 1 88  ? 10.340  -3.536  0.446   1.00 68.21 88  A 1 
ATOM 663  N NH2 . ARG A 1 88  ? 10.469  -3.469  -1.779  1.00 66.55 88  A 1 
ATOM 664  N N   . GLY A 1 89  ? 2.137   -2.235  2.097   1.00 91.94 89  A 1 
ATOM 665  C CA  . GLY A 1 89  ? 1.200   -2.644  3.130   1.00 92.15 89  A 1 
ATOM 666  C C   . GLY A 1 89  ? 1.254   -4.156  3.308   1.00 93.24 89  A 1 
ATOM 667  O O   . GLY A 1 89  ? 1.208   -4.890  2.325   1.00 92.67 89  A 1 
ATOM 668  N N   . ILE A 1 90  ? 1.387   -4.612  4.547   1.00 93.02 90  A 1 
ATOM 669  C CA  . ILE A 1 90  ? 1.598   -6.018  4.897   1.00 92.92 90  A 1 
ATOM 670  C C   . ILE A 1 90  ? 0.300   -6.574  5.479   1.00 92.87 90  A 1 
ATOM 671  O O   . ILE A 1 90  ? -0.301  -5.968  6.366   1.00 92.02 90  A 1 
ATOM 672  C CB  . ILE A 1 90  ? 2.785   -6.165  5.868   1.00 91.94 90  A 1 
ATOM 673  C CG1 . ILE A 1 90  ? 4.088   -5.571  5.271   1.00 90.63 90  A 1 
ATOM 674  C CG2 . ILE A 1 90  ? 2.989   -7.645  6.233   1.00 90.74 90  A 1 
ATOM 675  C CD1 . ILE A 1 90  ? 5.165   -5.308  6.326   1.00 87.41 90  A 1 
ATOM 676  N N   . VAL A 1 91  ? -0.133  -7.730  4.979   1.00 94.92 91  A 1 
ATOM 677  C CA  . VAL A 1 91  ? -1.341  -8.426  5.416   1.00 94.85 91  A 1 
ATOM 678  C C   . VAL A 1 91  ? -0.972  -9.810  5.895   1.00 94.78 91  A 1 
ATOM 679  O O   . VAL A 1 91  ? -0.498  -10.635 5.107   1.00 93.96 91  A 1 
ATOM 680  C CB  . VAL A 1 91  ? -2.376  -8.522  4.296   1.00 93.97 91  A 1 
ATOM 681  C CG1 . VAL A 1 91  ? -3.701  -9.113  4.809   1.00 87.95 91  A 1 
ATOM 682  C CG2 . VAL A 1 91  ? -2.644  -7.140  3.726   1.00 88.35 91  A 1 
ATOM 683  N N   . ASN A 1 92  ? -1.238  -10.061 7.161   1.00 93.71 92  A 1 
ATOM 684  C CA  . ASN A 1 92  ? -1.036  -11.344 7.804   1.00 92.65 92  A 1 
ATOM 685  C C   . ASN A 1 92  ? -2.387  -12.038 7.997   1.00 92.46 92  A 1 
ATOM 686  O O   . ASN A 1 92  ? -3.319  -11.469 8.561   1.00 90.89 92  A 1 
ATOM 687  C CB  . ASN A 1 92  ? -0.270  -11.123 9.117   1.00 91.14 92  A 1 
ATOM 688  C CG  . ASN A 1 92  ? 1.125   -10.599 8.844   1.00 88.49 92  A 1 
ATOM 689  O OD1 . ASN A 1 92  ? 1.901   -11.247 8.156   1.00 83.18 92  A 1 
ATOM 690  N ND2 . ASN A 1 92  ? 1.466   -9.420  9.305   1.00 82.24 92  A 1 
ATOM 691  N N   . ARG A 1 93  ? -2.511  -13.276 7.496   1.00 94.46 93  A 1 
ATOM 692  C CA  . ARG A 1 93  ? -3.660  -14.171 7.693   1.00 94.18 93  A 1 
ATOM 693  C C   . ARG A 1 93  ? -3.166  -15.575 8.058   1.00 94.23 93  A 1 
ATOM 694  O O   . ARG A 1 93  ? -1.985  -15.866 7.857   1.00 93.55 93  A 1 
ATOM 695  C CB  . ARG A 1 93  ? -4.537  -14.193 6.429   1.00 93.67 93  A 1 
ATOM 696  C CG  . ARG A 1 93  ? -5.329  -12.893 6.228   1.00 91.15 93  A 1 
ATOM 697  C CD  . ARG A 1 93  ? -6.410  -13.066 5.152   1.00 89.22 93  A 1 
ATOM 698  N NE  . ARG A 1 93  ? -7.264  -11.868 5.052   1.00 84.86 93  A 1 
ATOM 699  C CZ  . ARG A 1 93  ? -8.506  -11.802 4.590   1.00 80.36 93  A 1 
ATOM 700  N NH1 . ARG A 1 93  ? -9.121  -12.809 4.033   1.00 76.96 93  A 1 
ATOM 701  N NH2 . ARG A 1 93  ? -9.178  -10.696 4.689   1.00 73.31 93  A 1 
ATOM 702  N N   . PRO A 1 94  ? -4.048  -16.468 8.549   1.00 94.16 94  A 1 
ATOM 703  C CA  . PRO A 1 94  ? -3.673  -17.862 8.801   1.00 93.56 94  A 1 
ATOM 704  C C   . PRO A 1 94  ? -3.049  -18.560 7.582   1.00 93.43 94  A 1 
ATOM 705  O O   . PRO A 1 94  ? -2.149  -19.385 7.733   1.00 91.48 94  A 1 
ATOM 706  C CB  . PRO A 1 94  ? -4.974  -18.548 9.235   1.00 92.64 94  A 1 
ATOM 707  C CG  . PRO A 1 94  ? -5.793  -17.407 9.837   1.00 91.37 94  A 1 
ATOM 708  C CD  . PRO A 1 94  ? -5.426  -16.228 8.951   1.00 93.71 94  A 1 
ATOM 709  N N   . GLU A 1 95  ? -3.487  -18.190 6.369   1.00 94.13 95  A 1 
ATOM 710  C CA  . GLU A 1 95  ? -2.978  -18.714 5.098   1.00 94.25 95  A 1 
ATOM 711  C C   . GLU A 1 95  ? -1.535  -18.275 4.799   1.00 94.44 95  A 1 
ATOM 712  O O   . GLU A 1 95  ? -0.838  -18.953 4.041   1.00 93.03 95  A 1 
ATOM 713  C CB  . GLU A 1 95  ? -3.900  -18.277 3.943   1.00 93.40 95  A 1 
ATOM 714  C CG  . GLU A 1 95  ? -5.376  -18.694 4.089   1.00 90.11 95  A 1 
ATOM 715  C CD  . GLU A 1 95  ? -6.269  -17.621 4.729   1.00 89.80 95  A 1 
ATOM 716  O OE1 . GLU A 1 95  ? -7.411  -17.438 4.253   1.00 81.50 95  A 1 
ATOM 717  O OE2 . GLU A 1 95  ? -5.820  -16.953 5.688   1.00 82.07 95  A 1 
ATOM 718  N N   . GLY A 1 96  ? -1.074  -17.152 5.362   1.00 94.04 96  A 1 
ATOM 719  C CA  . GLY A 1 96  ? 0.259   -16.603 5.126   1.00 94.14 96  A 1 
ATOM 720  C C   . GLY A 1 96  ? 0.322   -15.082 5.101   1.00 94.86 96  A 1 
ATOM 721  O O   . GLY A 1 96  ? -0.522  -14.392 5.674   1.00 93.66 96  A 1 
ATOM 722  N N   . GLN A 1 97  ? 1.346   -14.541 4.423   1.00 94.63 97  A 1 
ATOM 723  C CA  . GLN A 1 97  ? 1.611   -13.106 4.336   1.00 94.91 97  A 1 
ATOM 724  C C   . GLN A 1 97  ? 1.601   -12.618 2.886   1.00 95.22 97  A 1 
ATOM 725  O O   . GLN A 1 97  ? 2.284   -13.170 2.027   1.00 94.67 97  A 1 
ATOM 726  C CB  . GLN A 1 97  ? 2.942   -12.815 5.039   1.00 93.40 97  A 1 
ATOM 727  C CG  . GLN A 1 97  ? 3.235   -11.314 5.143   1.00 90.86 97  A 1 
ATOM 728  C CD  . GLN A 1 97  ? 4.550   -11.071 5.868   1.00 92.51 97  A 1 
ATOM 729  O OE1 . GLN A 1 97  ? 5.613   -11.106 5.268   1.00 87.84 97  A 1 
ATOM 730  N NE2 . GLN A 1 97  ? 4.540   -10.839 7.160   1.00 87.21 97  A 1 
ATOM 731  N N   . LEU A 1 98  ? 0.847   -11.546 2.613   1.00 95.19 98  A 1 
ATOM 732  C CA  . LEU A 1 98  ? 0.896   -10.815 1.346   1.00 95.54 98  A 1 
ATOM 733  C C   . LEU A 1 98  ? 1.408   -9.394  1.585   1.00 95.48 98  A 1 
ATOM 734  O O   . LEU A 1 98  ? 0.937   -8.694  2.480   1.00 95.02 98  A 1 
ATOM 735  C CB  . LEU A 1 98  ? -0.479  -10.803 0.655   1.00 96.15 98  A 1 
ATOM 736  C CG  . LEU A 1 98  ? -1.042  -12.181 0.264   1.00 95.77 98  A 1 
ATOM 737  C CD1 . LEU A 1 98  ? -2.405  -11.999 -0.403  1.00 94.54 98  A 1 
ATOM 738  C CD2 . LEU A 1 98  ? -0.142  -12.934 -0.718  1.00 94.63 98  A 1 
ATOM 739  N N   . VAL A 1 99  ? 2.343   -8.939  0.750   1.00 94.69 99  A 1 
ATOM 740  C CA  . VAL A 1 99  ? 2.888   -7.579  0.787   1.00 94.29 99  A 1 
ATOM 741  C C   . VAL A 1 99  ? 2.371   -6.808  -0.419  1.00 94.80 99  A 1 
ATOM 742  O O   . VAL A 1 99  ? 2.846   -6.979  -1.541  1.00 94.43 99  A 1 
ATOM 743  C CB  . VAL A 1 99  ? 4.424   -7.587  0.857   1.00 93.18 99  A 1 
ATOM 744  C CG1 . VAL A 1 99  ? 4.960   -6.159  1.020   1.00 90.86 99  A 1 
ATOM 745  C CG2 . VAL A 1 99  ? 4.928   -8.433  2.031   1.00 90.91 99  A 1 
ATOM 746  N N   . PHE A 1 100 ? 1.374   -5.949  -0.197  1.00 95.42 100 A 1 
ATOM 747  C CA  . PHE A 1 100 ? 0.789   -5.105  -1.232  1.00 95.07 100 A 1 
ATOM 748  C C   . PHE A 1 100 ? 1.665   -3.886  -1.480  1.00 94.12 100 A 1 
ATOM 749  O O   . PHE A 1 100 ? 1.982   -3.148  -0.554  1.00 92.77 100 A 1 
ATOM 750  C CB  . PHE A 1 100 ? -0.635  -4.693  -0.845  1.00 95.37 100 A 1 
ATOM 751  C CG  . PHE A 1 100 ? -1.612  -5.845  -0.906  1.00 96.01 100 A 1 
ATOM 752  C CD1 . PHE A 1 100 ? -2.367  -6.067  -2.073  1.00 95.06 100 A 1 
ATOM 753  C CD2 . PHE A 1 100 ? -1.732  -6.729  0.183   1.00 95.19 100 A 1 
ATOM 754  C CE1 . PHE A 1 100 ? -3.237  -7.164  -2.156  1.00 95.09 100 A 1 
ATOM 755  C CE2 . PHE A 1 100 ? -2.597  -7.831  0.098   1.00 95.21 100 A 1 
ATOM 756  C CZ  . PHE A 1 100 ? -3.350  -8.051  -1.072  1.00 95.95 100 A 1 
ATOM 757  N N   . VAL A 1 101 ? 2.012   -3.639  -2.735  1.00 93.74 101 A 1 
ATOM 758  C CA  . VAL A 1 101 ? 2.799   -2.478  -3.152  1.00 92.98 101 A 1 
ATOM 759  C C   . VAL A 1 101 ? 1.898   -1.521  -3.923  1.00 92.98 101 A 1 
ATOM 760  O O   . VAL A 1 101 ? 1.616   -1.737  -5.101  1.00 92.19 101 A 1 
ATOM 761  C CB  . VAL A 1 101 ? 4.040   -2.902  -3.959  1.00 91.67 101 A 1 
ATOM 762  C CG1 . VAL A 1 101 ? 4.965   -1.697  -4.143  1.00 88.77 101 A 1 
ATOM 763  C CG2 . VAL A 1 101 ? 4.839   -4.017  -3.265  1.00 88.75 101 A 1 
ATOM 764  N N   . ASP A 1 102 ? 1.416   -0.451  -3.259  1.00 90.95 102 A 1 
ATOM 765  C CA  . ASP A 1 102 ? 0.658   0.621   -3.918  1.00 89.85 102 A 1 
ATOM 766  C C   . ASP A 1 102 ? 1.591   1.400   -4.845  1.00 88.43 102 A 1 
ATOM 767  O O   . ASP A 1 102 ? 2.570   2.008   -4.405  1.00 86.03 102 A 1 
ATOM 768  C CB  . ASP A 1 102 ? -0.027  1.547   -2.893  1.00 88.93 102 A 1 
ATOM 769  C CG  . ASP A 1 102 ? -0.930  2.620   -3.536  1.00 87.22 102 A 1 
ATOM 770  O OD1 . ASP A 1 102 ? -1.522  2.359   -4.613  1.00 83.83 102 A 1 
ATOM 771  O OD2 . ASP A 1 102 ? -1.097  3.717   -2.957  1.00 83.38 102 A 1 
ATOM 772  N N   . THR A 1 103 ? 1.301   1.371   -6.146  1.00 87.21 103 A 1 
ATOM 773  C CA  . THR A 1 103 ? 2.144   2.008   -7.161  1.00 85.22 103 A 1 
ATOM 774  C C   . THR A 1 103 ? 1.550   3.330   -7.648  1.00 83.31 103 A 1 
ATOM 775  O O   . THR A 1 103 ? 0.331   3.546   -7.586  1.00 79.94 103 A 1 
ATOM 776  C CB  . THR A 1 103 ? 2.469   1.083   -8.347  1.00 84.66 103 A 1 
ATOM 777  O OG1 . THR A 1 103 ? 1.365   0.937   -9.210  1.00 80.28 103 A 1 
ATOM 778  C CG2 . THR A 1 103 ? 2.968   -0.299  -7.933  1.00 79.41 103 A 1 
ATOM 779  N N   . PRO A 1 104 ? 2.376   4.239   -8.204  1.00 80.40 104 A 1 
ATOM 780  C CA  . PRO A 1 104 ? 1.871   5.415   -8.896  1.00 77.70 104 A 1 
ATOM 781  C C   . PRO A 1 104 ? 0.816   5.058   -9.951  1.00 77.73 104 A 1 
ATOM 782  O O   . PRO A 1 104 ? 0.999   4.151   -10.762 1.00 74.57 104 A 1 
ATOM 783  C CB  . PRO A 1 104 ? 3.098   6.071   -9.526  1.00 74.28 104 A 1 
ATOM 784  C CG  . PRO A 1 104 ? 4.232   5.656   -8.587  1.00 71.41 104 A 1 
ATOM 785  C CD  . PRO A 1 104 ? 3.833   4.245   -8.178  1.00 74.84 104 A 1 
ATOM 786  N N   . GLY A 1 105 ? -0.306  5.802   -9.959  1.00 78.41 105 A 1 
ATOM 787  C CA  . GLY A 1 105 ? -1.363  5.604   -10.951 1.00 76.98 105 A 1 
ATOM 788  C C   . GLY A 1 105 ? -0.868  5.871   -12.371 1.00 77.88 105 A 1 
ATOM 789  O O   . GLY A 1 105 ? -0.280  6.920   -12.630 1.00 75.62 105 A 1 
ATOM 790  N N   . ARG A 1 106 ? -1.112  4.939   -13.294 1.00 78.99 106 A 1 
ATOM 791  C CA  . ARG A 1 106 ? -0.672  5.048   -14.690 1.00 78.73 106 A 1 
ATOM 792  C C   . ARG A 1 106 ? -1.623  5.946   -15.477 1.00 79.04 106 A 1 
ATOM 793  O O   . ARG A 1 106 ? -2.822  5.679   -15.537 1.00 74.67 106 A 1 
ATOM 794  C CB  . ARG A 1 106 ? -0.535  3.661   -15.335 1.00 76.24 106 A 1 
ATOM 795  C CG  . ARG A 1 106 ? 0.537   2.809   -14.647 1.00 71.56 106 A 1 
ATOM 796  C CD  . ARG A 1 106 ? 0.769   1.473   -15.351 1.00 70.52 106 A 1 
ATOM 797  N NE  . ARG A 1 106 ? 1.505   1.613   -16.625 1.00 69.56 106 A 1 
ATOM 798  C CZ  . ARG A 1 106 ? 2.816   1.552   -16.807 1.00 67.80 106 A 1 
ATOM 799  N NH1 . ARG A 1 106 ? 3.660   1.429   -15.819 1.00 61.92 106 A 1 
ATOM 800  N NH2 . ARG A 1 106 ? 3.326   1.606   -18.007 1.00 65.88 106 A 1 
ATOM 801  N N   . HIS A 1 107 ? -1.094  7.006   -16.070 1.00 75.03 107 A 1 
ATOM 802  C CA  . HIS A 1 107 ? -1.817  7.885   -16.987 1.00 73.14 107 A 1 
ATOM 803  C C   . HIS A 1 107 ? -0.890  8.388   -18.095 1.00 76.18 107 A 1 
ATOM 804  O O   . HIS A 1 107 ? 0.324   8.493   -17.917 1.00 73.23 107 A 1 
ATOM 805  C CB  . HIS A 1 107 ? -2.467  9.052   -16.238 1.00 67.48 107 A 1 
ATOM 806  C CG  . HIS A 1 107 ? -1.502  10.079  -15.710 1.00 63.90 107 A 1 
ATOM 807  N ND1 . HIS A 1 107 ? -0.731  9.958   -14.579 1.00 57.97 107 A 1 
ATOM 808  C CD2 . HIS A 1 107 ? -1.276  11.328  -16.226 1.00 56.22 107 A 1 
ATOM 809  C CE1 . HIS A 1 107 ? -0.065  11.119  -14.409 1.00 53.19 107 A 1 
ATOM 810  N NE2 . HIS A 1 107 ? -0.366  11.980  -15.386 1.00 55.49 107 A 1 
ATOM 811  N N   . ILE A 1 108 ? -1.479  8.712   -19.246 1.00 79.21 108 A 1 
ATOM 812  C CA  . ILE A 1 108 ? -0.752  9.144   -20.439 1.00 81.38 108 A 1 
ATOM 813  C C   . ILE A 1 108 ? -0.319  10.607  -20.256 1.00 81.99 108 A 1 
ATOM 814  O O   . ILE A 1 108 ? -1.147  11.514  -20.210 1.00 76.90 108 A 1 
ATOM 815  C CB  . ILE A 1 108 ? -1.611  8.913   -21.705 1.00 78.54 108 A 1 
ATOM 816  C CG1 . ILE A 1 108 ? -2.025  7.423   -21.829 1.00 73.34 108 A 1 
ATOM 817  C CG2 . ILE A 1 108 ? -0.832  9.362   -22.955 1.00 72.31 108 A 1 
ATOM 818  C CD1 . ILE A 1 108 ? -3.053  7.149   -22.936 1.00 66.08 108 A 1 
ATOM 819  N N   . SER A 1 109 ? 1.000   10.850  -20.113 1.00 82.52 109 A 1 
ATOM 820  C CA  . SER A 1 109 ? 1.572   12.199  -20.003 1.00 83.32 109 A 1 
ATOM 821  C C   . SER A 1 109 ? 3.078   12.196  -20.269 1.00 84.42 109 A 1 
ATOM 822  O O   . SER A 1 109 ? 3.816   11.384  -19.714 1.00 82.28 109 A 1 
ATOM 823  C CB  . SER A 1 109 ? 1.320   12.751  -18.600 1.00 78.94 109 A 1 
ATOM 824  O OG  . SER A 1 109 ? 1.885   14.040  -18.411 1.00 70.44 109 A 1 
ATOM 825  N N   . ASP A 1 110 ? 3.547   13.193  -21.014 1.00 79.88 110 A 1 
ATOM 826  C CA  . ASP A 1 110 ? 4.974   13.375  -21.339 1.00 81.97 110 A 1 
ATOM 827  C C   . ASP A 1 110 ? 5.793   14.139  -20.289 1.00 82.07 110 A 1 
ATOM 828  O O   . ASP A 1 110 ? 6.999   14.354  -20.452 1.00 78.40 110 A 1 
ATOM 829  C CB  . ASP A 1 110 ? 5.094   14.046  -22.708 1.00 79.24 110 A 1 
ATOM 830  C CG  . ASP A 1 110 ? 4.861   13.028  -23.811 1.00 74.93 110 A 1 
ATOM 831  O OD1 . ASP A 1 110 ? 5.599   12.015  -23.745 1.00 70.83 110 A 1 
ATOM 832  O OD2 . ASP A 1 110 ? 3.998   13.313  -24.658 1.00 70.55 110 A 1 
ATOM 833  N N   . LYS A 1 111 ? 5.162   14.559  -19.177 1.00 80.99 111 A 1 
ATOM 834  C CA  . LYS A 1 111 ? 5.858   15.295  -18.116 1.00 80.58 111 A 1 
ATOM 835  C C   . LYS A 1 111 ? 6.963   14.428  -17.498 1.00 81.00 111 A 1 
ATOM 836  O O   . LYS A 1 111 ? 6.726   13.280  -17.131 1.00 78.32 111 A 1 
ATOM 837  C CB  . LYS A 1 111 ? 4.861   15.783  -17.051 1.00 77.20 111 A 1 
ATOM 838  C CG  . LYS A 1 111 ? 3.889   16.839  -17.604 1.00 71.98 111 A 1 
ATOM 839  C CD  . LYS A 1 111 ? 2.903   17.311  -16.527 1.00 68.22 111 A 1 
ATOM 840  C CE  . LYS A 1 111 ? 1.943   18.343  -17.123 1.00 62.57 111 A 1 
ATOM 841  N NZ  . LYS A 1 111 ? 0.900   18.785  -16.158 1.00 55.60 111 A 1 
ATOM 842  N N   . LYS A 1 112 ? 8.148   15.018  -17.273 1.00 74.16 112 A 1 
ATOM 843  C CA  . LYS A 1 112 ? 9.330   14.341  -16.693 1.00 74.76 112 A 1 
ATOM 844  C C   . LYS A 1 112 ? 9.007   13.565  -15.406 1.00 76.27 112 A 1 
ATOM 845  O O   . LYS A 1 112 ? 9.459   12.432  -15.248 1.00 74.28 112 A 1 
ATOM 846  C CB  . LYS A 1 112 ? 10.441  15.384  -16.450 1.00 71.29 112 A 1 
ATOM 847  C CG  . LYS A 1 112 ? 11.753  14.755  -15.949 1.00 65.26 112 A 1 
ATOM 848  C CD  . LYS A 1 112 ? 12.871  15.800  -15.786 1.00 63.24 112 A 1 
ATOM 849  C CE  . LYS A 1 112 ? 14.151  15.110  -15.300 1.00 55.65 112 A 1 
ATOM 850  N NZ  . LYS A 1 112 ? 15.301  16.042  -15.140 1.00 49.51 112 A 1 
ATOM 851  N N   . LEU A 1 113 ? 8.212   14.156  -14.506 1.00 73.32 113 A 1 
ATOM 852  C CA  . LEU A 1 113 ? 7.769   13.490  -13.278 1.00 73.44 113 A 1 
ATOM 853  C C   . LEU A 1 113 ? 6.949   12.235  -13.593 1.00 75.92 113 A 1 
ATOM 854  O O   . LEU A 1 113 ? 7.204   11.196  -13.000 1.00 73.27 113 A 1 
ATOM 855  C CB  . LEU A 1 113 ? 6.973   14.490  -12.418 1.00 70.49 113 A 1 
ATOM 856  C CG  . LEU A 1 113 ? 6.421   13.900  -11.102 1.00 65.31 113 A 1 
ATOM 857  C CD1 . LEU A 1 113 ? 7.528   13.412  -10.172 1.00 62.65 113 A 1 
ATOM 858  C CD2 . LEU A 1 113 ? 5.614   14.968  -10.366 1.00 62.67 113 A 1 
ATOM 859  N N   . ASN A 1 114 ? 6.001   12.303  -14.546 1.00 75.56 114 A 1 
ATOM 860  C CA  . ASN A 1 114 ? 5.173   11.154  -14.907 1.00 77.52 114 A 1 
ATOM 861  C C   . ASN A 1 114 ? 6.012   10.003  -15.463 1.00 79.07 114 A 1 
ATOM 862  O O   . ASN A 1 114 ? 5.811   8.868   -15.046 1.00 80.70 114 A 1 
ATOM 863  C CB  . ASN A 1 114 ? 4.095   11.575  -15.908 1.00 77.04 114 A 1 
ATOM 864  C CG  . ASN A 1 114 ? 3.141   10.424  -16.155 1.00 68.58 114 A 1 
ATOM 865  O OD1 . ASN A 1 114 ? 2.493   9.965   -15.235 1.00 63.95 114 A 1 
ATOM 866  N ND2 . ASN A 1 114 ? 3.047   9.917   -17.357 1.00 61.69 114 A 1 
ATOM 867  N N   . LYS A 1 115 ? 6.989   10.286  -16.339 1.00 79.52 115 A 1 
ATOM 868  C CA  . LYS A 1 115 ? 7.896   9.259   -16.886 1.00 79.77 115 A 1 
ATOM 869  C C   . LYS A 1 115 ? 8.599   8.486   -15.769 1.00 80.20 115 A 1 
ATOM 870  O O   . LYS A 1 115 ? 8.521   7.263   -15.737 1.00 79.70 115 A 1 
ATOM 871  C CB  . LYS A 1 115 ? 8.884   9.880   -17.894 1.00 79.25 115 A 1 
ATOM 872  C CG  . LYS A 1 115 ? 8.142   10.386  -19.143 1.00 75.09 115 A 1 
ATOM 873  C CD  . LYS A 1 115 ? 9.059   10.874  -20.281 1.00 72.51 115 A 1 
ATOM 874  C CE  . LYS A 1 115 ? 8.126   11.305  -21.423 1.00 65.44 115 A 1 
ATOM 875  N NZ  . LYS A 1 115 ? 8.792   11.727  -22.678 1.00 57.74 115 A 1 
ATOM 876  N N   . LYS A 1 116 ? 9.145   9.188   -14.767 1.00 76.61 116 A 1 
ATOM 877  C CA  . LYS A 1 116 ? 9.752   8.551   -13.585 1.00 75.41 116 A 1 
ATOM 878  C C   . LYS A 1 116 ? 8.755   7.729   -12.763 1.00 76.73 116 A 1 
ATOM 879  O O   . LYS A 1 116 ? 9.094   6.653   -12.284 1.00 75.67 116 A 1 
ATOM 880  C CB  . LYS A 1 116 ? 10.415  9.604   -12.687 1.00 73.23 116 A 1 
ATOM 881  C CG  . LYS A 1 116 ? 11.669  10.201  -13.332 1.00 66.69 116 A 1 
ATOM 882  C CD  . LYS A 1 116 ? 12.450  11.042  -12.321 1.00 64.10 116 A 1 
ATOM 883  C CE  . LYS A 1 116 ? 13.770  11.486  -12.949 1.00 57.22 116 A 1 
ATOM 884  N NZ  . LYS A 1 116 ? 14.725  12.003  -11.943 1.00 51.29 116 A 1 
ATOM 885  N N   . LEU A 1 117 ? 7.515   8.201   -12.596 1.00 77.17 117 A 1 
ATOM 886  C CA  . LEU A 1 117 ? 6.482   7.440   -11.886 1.00 76.59 117 A 1 
ATOM 887  C C   . LEU A 1 117 ? 6.083   6.167   -12.651 1.00 78.81 117 A 1 
ATOM 888  O O   . LEU A 1 117 ? 5.815   5.139   -12.029 1.00 78.29 117 A 1 
ATOM 889  C CB  . LEU A 1 117 ? 5.259   8.335   -11.622 1.00 74.73 117 A 1 
ATOM 890  C CG  . LEU A 1 117 ? 5.498   9.523   -10.669 1.00 72.13 117 A 1 
ATOM 891  C CD1 . LEU A 1 117 ? 4.215   10.347  -10.559 1.00 70.94 117 A 1 
ATOM 892  C CD2 . LEU A 1 117 ? 5.926   9.099   -9.269  1.00 70.00 117 A 1 
ATOM 893  N N   . MET A 1 118 ? 6.073   6.213   -13.997 1.00 79.28 118 A 1 
ATOM 894  C CA  . MET A 1 118 ? 5.813   5.026   -14.822 1.00 80.79 118 A 1 
ATOM 895  C C   . MET A 1 118 ? 6.944   3.999   -14.728 1.00 81.96 118 A 1 
ATOM 896  O O   . MET A 1 118 ? 6.648   2.810   -14.642 1.00 81.89 118 A 1 
ATOM 897  C CB  . MET A 1 118 ? 5.564   5.410   -16.283 1.00 79.98 118 A 1 
ATOM 898  C CG  . MET A 1 118 ? 4.290   6.243   -16.515 1.00 73.83 118 A 1 
ATOM 899  S SD  . MET A 1 118 ? 2.735   5.544   -15.900 1.00 68.84 118 A 1 
ATOM 900  C CE  . MET A 1 118 ? 2.643   6.287   -14.253 1.00 57.79 118 A 1 
ATOM 901  N N   . GLU A 1 119 ? 8.203   4.445   -14.675 1.00 81.82 119 A 1 
ATOM 902  C CA  . GLU A 1 119 ? 9.362   3.570   -14.441 1.00 81.66 119 A 1 
ATOM 903  C C   . GLU A 1 119 ? 9.246   2.824   -13.103 1.00 81.35 119 A 1 
ATOM 904  O O   . GLU A 1 119 ? 9.439   1.612   -13.057 1.00 80.69 119 A 1 
ATOM 905  C CB  . GLU A 1 119 ? 10.656  4.404   -14.450 1.00 80.66 119 A 1 
ATOM 906  C CG  . GLU A 1 119 ? 11.062  4.924   -15.841 1.00 72.71 119 A 1 
ATOM 907  C CD  . GLU A 1 119 ? 12.127  6.034   -15.789 1.00 71.58 119 A 1 
ATOM 908  O OE1 . GLU A 1 119 ? 12.328  6.698   -16.834 1.00 64.59 119 A 1 
ATOM 909  O OE2 . GLU A 1 119 ? 12.689  6.299   -14.698 1.00 66.75 119 A 1 
ATOM 910  N N   . ILE A 1 120 ? 8.846   3.520   -12.021 1.00 82.74 120 A 1 
ATOM 911  C CA  . ILE A 1 120 ? 8.611   2.881   -10.713 1.00 82.58 120 A 1 
ATOM 912  C C   . ILE A 1 120 ? 7.510   1.835   -10.821 1.00 85.09 120 A 1 
ATOM 913  O O   . ILE A 1 120 ? 7.707   0.705   -10.390 1.00 84.49 120 A 1 
ATOM 914  C CB  . ILE A 1 120 ? 8.252   3.917   -9.628  1.00 80.08 120 A 1 
ATOM 915  C CG1 . ILE A 1 120 ? 9.463   4.822   -9.361  1.00 74.06 120 A 1 
ATOM 916  C CG2 . ILE A 1 120 ? 7.814   3.241   -8.309  1.00 73.79 120 A 1 
ATOM 917  C CD1 . ILE A 1 120 ? 9.077   6.062   -8.574  1.00 67.76 120 A 1 
ATOM 918  N N   . SER A 1 121 ? 6.355   2.194   -11.394 1.00 82.18 121 A 1 
ATOM 919  C CA  . SER A 1 121 ? 5.238   1.263   -11.550 1.00 83.63 121 A 1 
ATOM 920  C C   . SER A 1 121 ? 5.622   0.043   -12.392 1.00 85.72 121 A 1 
ATOM 921  O O   . SER A 1 121 ? 5.165   -1.048  -12.084 1.00 86.51 121 A 1 
ATOM 922  C CB  . SER A 1 121 ? 4.043   1.987   -12.177 1.00 82.39 121 A 1 
ATOM 923  O OG  . SER A 1 121 ? 2.935   1.128   -12.354 1.00 72.12 121 A 1 
ATOM 924  N N   . GLY A 1 122 ? 6.431   0.225   -13.443 1.00 86.23 122 A 1 
ATOM 925  C CA  . GLY A 1 122 ? 6.948   -0.856  -14.287 1.00 86.96 122 A 1 
ATOM 926  C C   . GLY A 1 122 ? 7.806   -1.825  -13.492 1.00 88.28 122 A 1 
ATOM 927  O O   . GLY A 1 122 ? 7.450   -2.993  -13.382 1.00 87.72 122 A 1 
ATOM 928  N N   . ARG A 1 123 ? 8.841   -1.309  -12.830 1.00 88.82 123 A 1 
ATOM 929  C CA  . ARG A 1 123 ? 9.747   -2.123  -12.010 1.00 88.07 123 A 1 
ATOM 930  C C   . ARG A 1 123 ? 9.012   -2.909  -10.921 1.00 89.62 123 A 1 
ATOM 931  O O   . ARG A 1 123 ? 9.323   -4.069  -10.704 1.00 88.89 123 A 1 
ATOM 932  C CB  . ARG A 1 123 ? 10.831  -1.220  -11.407 1.00 85.53 123 A 1 
ATOM 933  C CG  . ARG A 1 123 ? 11.887  -2.059  -10.682 1.00 74.53 123 A 1 
ATOM 934  C CD  . ARG A 1 123 ? 13.009  -1.201  -10.100 1.00 72.47 123 A 1 
ATOM 935  N NE  . ARG A 1 123 ? 12.506  -0.361  -8.995  1.00 63.46 123 A 1 
ATOM 936  C CZ  . ARG A 1 123 ? 13.018  0.782   -8.593  1.00 57.12 123 A 1 
ATOM 937  N NH1 . ARG A 1 123 ? 14.112  1.266   -9.095  1.00 52.69 123 A 1 
ATOM 938  N NH2 . ARG A 1 123 ? 12.419  1.467   -7.676  1.00 48.94 123 A 1 
ATOM 939  N N   . GLN A 1 124 ? 8.018   -2.302  -10.258 1.00 90.25 124 A 1 
ATOM 940  C CA  . GLN A 1 124 ? 7.252   -3.010  -9.222  1.00 90.61 124 A 1 
ATOM 941  C C   . GLN A 1 124 ? 6.445   -4.186  -9.788  1.00 92.05 124 A 1 
ATOM 942  O O   . GLN A 1 124 ? 6.291   -5.183  -9.104  1.00 91.76 124 A 1 
ATOM 943  C CB  . GLN A 1 124 ? 6.318   -2.042  -8.477  1.00 89.63 124 A 1 
ATOM 944  C CG  . GLN A 1 124 ? 7.051   -0.993  -7.629  1.00 85.63 124 A 1 
ATOM 945  C CD  . GLN A 1 124 ? 8.029   -1.606  -6.633  1.00 84.50 124 A 1 
ATOM 946  O OE1 . GLN A 1 124 ? 7.644   -2.217  -5.668  1.00 77.35 124 A 1 
ATOM 947  N NE2 . GLN A 1 124 ? 9.321   -1.466  -6.822  1.00 73.78 124 A 1 
ATOM 948  N N   . VAL A 1 125 ? 5.927   -4.096  -11.016 1.00 93.17 125 A 1 
ATOM 949  C CA  . VAL A 1 125 ? 5.210   -5.208  -11.669 1.00 94.08 125 A 1 
ATOM 950  C C   . VAL A 1 125 ? 6.165   -6.307  -12.130 1.00 94.23 125 A 1 
ATOM 951  O O   . VAL A 1 125 ? 5.826   -7.485  -12.011 1.00 93.83 125 A 1 
ATOM 952  C CB  . VAL A 1 125 ? 4.340   -4.687  -12.820 1.00 94.12 125 A 1 
ATOM 953  C CG1 . VAL A 1 125 ? 3.790   -5.792  -13.726 1.00 92.11 125 A 1 
ATOM 954  C CG2 . VAL A 1 125 ? 3.142   -3.942  -12.221 1.00 92.09 125 A 1 
ATOM 955  N N   . ASP A 1 126 ? 7.348   -5.923  -12.617 1.00 94.03 126 A 1 
ATOM 956  C CA  . ASP A 1 126 ? 8.385   -6.876  -13.025 1.00 93.88 126 A 1 
ATOM 957  C C   . ASP A 1 126 ? 8.882   -7.703  -11.829 1.00 93.87 126 A 1 
ATOM 958  O O   . ASP A 1 126 ? 8.987   -8.923  -11.924 1.00 92.84 126 A 1 
ATOM 959  C CB  . ASP A 1 126 ? 9.556   -6.125  -13.687 1.00 93.54 126 A 1 
ATOM 960  C CG  . ASP A 1 126 ? 9.198   -5.440  -15.013 1.00 89.55 126 A 1 
ATOM 961  O OD1 . ASP A 1 126 ? 8.317   -5.959  -15.734 1.00 84.00 126 A 1 
ATOM 962  O OD2 . ASP A 1 126 ? 9.817   -4.392  -15.316 1.00 83.66 126 A 1 
ATOM 963  N N   . GLU A 1 127 ? 9.128   -7.035  -10.686 1.00 92.45 127 A 1 
ATOM 964  C CA  . GLU A 1 127 ? 9.671   -7.644  -9.461  1.00 91.87 127 A 1 
ATOM 965  C C   . GLU A 1 127 ? 8.623   -8.379  -8.608  1.00 92.80 127 A 1 
ATOM 966  O O   . GLU A 1 127 ? 8.992   -9.218  -7.793  1.00 91.94 127 A 1 
ATOM 967  C CB  . GLU A 1 127 ? 10.345  -6.550  -8.604  1.00 89.95 127 A 1 
ATOM 968  C CG  . GLU A 1 127 ? 11.641  -5.975  -9.217  1.00 85.76 127 A 1 
ATOM 969  C CD  . GLU A 1 127 ? 12.227  -4.774  -8.436  1.00 82.06 127 A 1 
ATOM 970  O OE1 . GLU A 1 127 ? 13.285  -4.254  -8.862  1.00 75.10 127 A 1 
ATOM 971  O OE2 . GLU A 1 127 ? 11.623  -4.307  -7.439  1.00 75.86 127 A 1 
ATOM 972  N N   . ALA A 1 128 ? 7.323   -8.066  -8.752  1.00 93.76 128 A 1 
ATOM 973  C CA  . ALA A 1 128 ? 6.286   -8.673  -7.921  1.00 94.42 128 A 1 
ATOM 974  C C   . ALA A 1 128 ? 5.926   -10.097 -8.370  1.00 95.00 128 A 1 
ATOM 975  O O   . ALA A 1 128 ? 5.869   -10.394 -9.568  1.00 94.19 128 A 1 
ATOM 976  C CB  . ALA A 1 128 ? 5.048   -7.772  -7.902  1.00 93.88 128 A 1 
ATOM 977  N N   . ASP A 1 129 ? 5.570   -10.944 -7.406  1.00 96.07 129 A 1 
ATOM 978  C CA  . ASP A 1 129 ? 5.079   -12.306 -7.657  1.00 96.08 129 A 1 
ATOM 979  C C   . ASP A 1 129 ? 3.693   -12.274 -8.304  1.00 96.83 129 A 1 
ATOM 980  O O   . ASP A 1 129 ? 3.420   -12.993 -9.267  1.00 95.93 129 A 1 
ATOM 981  C CB  . ASP A 1 129 ? 5.034   -13.079 -6.334  1.00 95.28 129 A 1 
ATOM 982  C CG  . ASP A 1 129 ? 6.374   -13.022 -5.609  1.00 93.85 129 A 1 
ATOM 983  O OD1 . ASP A 1 129 ? 7.368   -13.496 -6.198  1.00 89.85 129 A 1 
ATOM 984  O OD2 . ASP A 1 129 ? 6.390   -12.414 -4.512  1.00 89.67 129 A 1 
ATOM 985  N N   . LEU A 1 130 ? 2.822   -11.373 -7.815  1.00 97.01 130 A 1 
ATOM 986  C CA  . LEU A 1 130 ? 1.443   -11.200 -8.257  1.00 97.59 130 A 1 
ATOM 987  C C   . LEU A 1 130 ? 1.152   -9.751  -8.655  1.00 97.72 130 A 1 
ATOM 988  O O   . LEU A 1 130 ? 1.776   -8.801  -8.185  1.00 97.22 130 A 1 
ATOM 989  C CB  . LEU A 1 130 ? 0.477   -11.660 -7.150  1.00 97.70 130 A 1 
ATOM 990  C CG  . LEU A 1 130 ? 0.681   -13.096 -6.639  1.00 97.02 130 A 1 
ATOM 991  C CD1 . LEU A 1 130 ? -0.336  -13.377 -5.535  1.00 95.30 130 A 1 
ATOM 992  C CD2 . LEU A 1 130 ? 0.487   -14.141 -7.737  1.00 95.22 130 A 1 
ATOM 993  N N   . VAL A 1 131 ? 0.122   -9.572  -9.490  1.00 97.80 131 A 1 
ATOM 994  C CA  . VAL A 1 131 ? -0.377  -8.258  -9.907  1.00 97.98 131 A 1 
ATOM 995  C C   . VAL A 1 131 ? -1.856  -8.136  -9.563  1.00 98.19 131 A 1 
ATOM 996  O O   . VAL A 1 131 ? -2.659  -9.007  -9.891  1.00 97.95 131 A 1 
ATOM 997  C CB  . VAL A 1 131 ? -0.113  -8.016  -11.402 1.00 97.50 131 A 1 
ATOM 998  C CG1 . VAL A 1 131 ? -0.626  -6.640  -11.844 1.00 96.29 131 A 1 
ATOM 999  C CG2 . VAL A 1 131 ? 1.387   -8.080  -11.722 1.00 96.43 131 A 1 
ATOM 1000 N N   . LEU A 1 132 ? -2.239  -7.020  -8.943  1.00 98.24 132 A 1 
ATOM 1001 C CA  . LEU A 1 132 ? -3.626  -6.645  -8.708  1.00 98.32 132 A 1 
ATOM 1002 C C   . LEU A 1 132 ? -3.979  -5.417  -9.550  1.00 98.15 132 A 1 
ATOM 1003 O O   . LEU A 1 132 ? -3.579  -4.296  -9.232  1.00 97.72 132 A 1 
ATOM 1004 C CB  . LEU A 1 132 ? -3.841  -6.428  -7.199  1.00 98.36 132 A 1 
ATOM 1005 C CG  . LEU A 1 132 ? -5.266  -5.971  -6.843  1.00 98.12 132 A 1 
ATOM 1006 C CD1 . LEU A 1 132 ? -6.333  -6.941  -7.342  1.00 97.49 132 A 1 
ATOM 1007 C CD2 . LEU A 1 132 ? -5.394  -5.835  -5.327  1.00 97.56 132 A 1 
ATOM 1008 N N   . TYR A 1 133 ? -4.750  -5.614  -10.628 1.00 98.14 133 A 1 
ATOM 1009 C CA  . TYR A 1 133 ? -5.229  -4.520  -11.469 1.00 98.19 133 A 1 
ATOM 1010 C C   . TYR A 1 133 ? -6.536  -3.954  -10.911 1.00 98.27 133 A 1 
ATOM 1011 O O   . TYR A 1 133 ? -7.553  -4.634  -10.887 1.00 98.06 133 A 1 
ATOM 1012 C CB  . TYR A 1 133 ? -5.355  -4.990  -12.926 1.00 97.99 133 A 1 
ATOM 1013 C CG  . TYR A 1 133 ? -5.763  -3.909  -13.928 1.00 97.94 133 A 1 
ATOM 1014 C CD1 . TYR A 1 133 ? -6.325  -4.292  -15.165 1.00 97.16 133 A 1 
ATOM 1015 C CD2 . TYR A 1 133 ? -5.572  -2.539  -13.659 1.00 97.25 133 A 1 
ATOM 1016 C CE1 . TYR A 1 133 ? -6.693  -3.318  -16.117 1.00 96.92 133 A 1 
ATOM 1017 C CE2 . TYR A 1 133 ? -5.953  -1.559  -14.595 1.00 96.69 133 A 1 
ATOM 1018 C CZ  . TYR A 1 133 ? -6.514  -1.947  -15.829 1.00 97.10 133 A 1 
ATOM 1019 O OH  . TYR A 1 133 ? -6.889  -1.002  -16.730 1.00 96.21 133 A 1 
ATOM 1020 N N   . VAL A 1 134 ? -6.521  -2.688  -10.481 1.00 98.01 134 A 1 
ATOM 1021 C CA  . VAL A 1 134 ? -7.692  -1.993  -9.930  1.00 98.00 134 A 1 
ATOM 1022 C C   . VAL A 1 134 ? -8.314  -1.075  -10.980 1.00 97.78 134 A 1 
ATOM 1023 O O   . VAL A 1 134 ? -7.633  -0.214  -11.542 1.00 97.34 134 A 1 
ATOM 1024 C CB  . VAL A 1 134 ? -7.351  -1.233  -8.632  1.00 97.93 134 A 1 
ATOM 1025 C CG1 . VAL A 1 134 ? -8.625  -0.722  -7.949  1.00 97.44 134 A 1 
ATOM 1026 C CG2 . VAL A 1 134 ? -6.602  -2.117  -7.625  1.00 97.27 134 A 1 
ATOM 1027 N N   . LEU A 1 135 ? -9.628  -1.239  -11.214 1.00 98.25 135 A 1 
ATOM 1028 C CA  . LEU A 1 135 ? -10.455 -0.423  -12.101 1.00 98.27 135 A 1 
ATOM 1029 C C   . LEU A 1 135 ? -11.589 0.244   -11.315 1.00 98.15 135 A 1 
ATOM 1030 O O   . LEU A 1 135 ? -11.872 -0.122  -10.181 1.00 97.67 135 A 1 
ATOM 1031 C CB  . LEU A 1 135 ? -11.013 -1.262  -13.263 1.00 98.22 135 A 1 
ATOM 1032 C CG  . LEU A 1 135 ? -9.943  -1.899  -14.167 1.00 97.61 135 A 1 
ATOM 1033 C CD1 . LEU A 1 135 ? -9.625  -3.331  -13.734 1.00 94.68 135 A 1 
ATOM 1034 C CD2 . LEU A 1 135 ? -10.434 -1.933  -15.615 1.00 95.26 135 A 1 
ATOM 1035 N N   . ASP A 1 136 ? -12.247 1.230   -11.928 1.00 97.89 136 A 1 
ATOM 1036 C CA  . ASP A 1 136 ? -13.366 1.982   -11.352 1.00 97.66 136 A 1 
ATOM 1037 C C   . ASP A 1 136 ? -14.679 1.601   -12.052 1.00 97.75 136 A 1 
ATOM 1038 O O   . ASP A 1 136 ? -14.855 1.907   -13.228 1.00 96.87 136 A 1 
ATOM 1039 C CB  . ASP A 1 136 ? -13.046 3.478   -11.485 1.00 96.57 136 A 1 
ATOM 1040 C CG  . ASP A 1 136 ? -14.025 4.411   -10.771 1.00 95.39 136 A 1 
ATOM 1041 O OD1 . ASP A 1 136 ? -15.136 3.993   -10.392 1.00 92.81 136 A 1 
ATOM 1042 O OD2 . ASP A 1 136 ? -13.618 5.577   -10.523 1.00 91.51 136 A 1 
ATOM 1043 N N   . ALA A 1 137 ? -15.609 0.964   -11.327 1.00 97.93 137 A 1 
ATOM 1044 C CA  . ALA A 1 137 ? -16.921 0.571   -11.845 1.00 97.86 137 A 1 
ATOM 1045 C C   . ALA A 1 137 ? -17.802 1.760   -12.259 1.00 97.69 137 A 1 
ATOM 1046 O O   . ALA A 1 137 ? -18.708 1.591   -13.066 1.00 96.52 137 A 1 
ATOM 1047 C CB  . ALA A 1 137 ? -17.639 -0.252  -10.768 1.00 97.56 137 A 1 
ATOM 1048 N N   . ALA A 1 138 ? -17.563 2.964   -11.710 1.00 97.60 138 A 1 
ATOM 1049 C CA  . ALA A 1 138 ? -18.348 4.161   -12.016 1.00 96.80 138 A 1 
ATOM 1050 C C   . ALA A 1 138 ? -17.915 4.858   -13.315 1.00 96.30 138 A 1 
ATOM 1051 O O   . ALA A 1 138 ? -18.477 5.892   -13.687 1.00 93.56 138 A 1 
ATOM 1052 C CB  . ALA A 1 138 ? -18.272 5.098   -10.812 1.00 95.84 138 A 1 
ATOM 1053 N N   . ARG A 1 139 ? -16.898 4.330   -14.007 1.00 96.41 139 A 1 
ATOM 1054 C CA  . ARG A 1 139 ? -16.368 4.897   -15.246 1.00 95.40 139 A 1 
ATOM 1055 C C   . ARG A 1 139 ? -16.130 3.792   -16.272 1.00 96.39 139 A 1 
ATOM 1056 O O   . ARG A 1 139 ? -15.398 2.858   -15.967 1.00 95.58 139 A 1 
ATOM 1057 C CB  . ARG A 1 139 ? -15.086 5.672   -14.923 1.00 91.70 139 A 1 
ATOM 1058 C CG  . ARG A 1 139 ? -14.508 6.356   -16.164 1.00 81.67 139 A 1 
ATOM 1059 C CD  . ARG A 1 139 ? -13.308 7.208   -15.794 1.00 79.95 139 A 1 
ATOM 1060 N NE  . ARG A 1 139 ? -12.741 7.892   -16.982 1.00 70.58 139 A 1 
ATOM 1061 C CZ  . ARG A 1 139 ? -11.631 7.557   -17.625 1.00 66.00 139 A 1 
ATOM 1062 N NH1 . ARG A 1 139 ? -10.900 6.548   -17.262 1.00 58.53 139 A 1 
ATOM 1063 N NH2 . ARG A 1 139 ? -11.227 8.239   -18.651 1.00 55.45 139 A 1 
ATOM 1064 N N   . PRO A 1 140 ? -16.669 3.904   -17.503 1.00 96.83 140 A 1 
ATOM 1065 C CA  . PRO A 1 140 ? -16.386 2.913   -18.534 1.00 96.66 140 A 1 
ATOM 1066 C C   . PRO A 1 140 ? -14.883 2.885   -18.860 1.00 96.88 140 A 1 
ATOM 1067 O O   . PRO A 1 140 ? -14.237 3.946   -18.854 1.00 95.88 140 A 1 
ATOM 1068 C CB  . PRO A 1 140 ? -17.235 3.319   -19.745 1.00 95.45 140 A 1 
ATOM 1069 C CG  . PRO A 1 140 ? -17.417 4.826   -19.567 1.00 92.07 140 A 1 
ATOM 1070 C CD  . PRO A 1 140 ? -17.481 4.984   -18.052 1.00 95.81 140 A 1 
ATOM 1071 N N   . PRO A 1 141 ? -14.312 1.698   -19.149 1.00 96.96 141 A 1 
ATOM 1072 C CA  . PRO A 1 141 ? -12.942 1.574   -19.632 1.00 97.11 141 A 1 
ATOM 1073 C C   . PRO A 1 141 ? -12.702 2.456   -20.863 1.00 96.88 141 A 1 
ATOM 1074 O O   . PRO A 1 141 ? -13.532 2.519   -21.765 1.00 95.75 141 A 1 
ATOM 1075 C CB  . PRO A 1 141 ? -12.736 0.090   -19.942 1.00 96.79 141 A 1 
ATOM 1076 C CG  . PRO A 1 141 ? -13.742 -0.596  -19.020 1.00 95.71 141 A 1 
ATOM 1077 C CD  . PRO A 1 141 ? -14.912 0.382   -19.008 1.00 97.14 141 A 1 
ATOM 1078 N N   . GLY A 1 142 ? -11.579 3.164   -20.887 1.00 95.88 142 A 1 
ATOM 1079 C CA  . GLY A 1 142 ? -11.175 4.062   -21.964 1.00 95.09 142 A 1 
ATOM 1080 C C   . GLY A 1 142 ? -9.700  3.889   -22.342 1.00 95.58 142 A 1 
ATOM 1081 O O   . GLY A 1 142 ? -9.074  2.918   -21.915 1.00 95.01 142 A 1 
ATOM 1082 N N   . PRO A 1 143 ? -9.103  4.836   -23.075 1.00 94.81 143 A 1 
ATOM 1083 C CA  . PRO A 1 143 ? -7.741  4.700   -23.598 1.00 94.11 143 A 1 
ATOM 1084 C C   . PRO A 1 143 ? -6.668  4.432   -22.531 1.00 93.95 143 A 1 
ATOM 1085 O O   . PRO A 1 143 ? -5.684  3.748   -22.790 1.00 92.99 143 A 1 
ATOM 1086 C CB  . PRO A 1 143 ? -7.463  6.019   -24.329 1.00 93.34 143 A 1 
ATOM 1087 C CG  . PRO A 1 143 ? -8.854  6.494   -24.753 1.00 91.54 143 A 1 
ATOM 1088 C CD  . PRO A 1 143 ? -9.733  6.047   -23.592 1.00 94.14 143 A 1 
ATOM 1089 N N   . GLU A 1 144 ? -6.829  4.953   -21.307 1.00 94.28 144 A 1 
ATOM 1090 C CA  . GLU A 1 144 ? -5.890  4.698   -20.210 1.00 93.78 144 A 1 
ATOM 1091 C C   . GLU A 1 144 ? -6.005  3.255   -19.694 1.00 94.70 144 A 1 
ATOM 1092 O O   . GLU A 1 144 ? -4.985  2.613   -19.441 1.00 94.36 144 A 1 
ATOM 1093 C CB  . GLU A 1 144 ? -6.097  5.698   -19.058 1.00 91.98 144 A 1 
ATOM 1094 C CG  . GLU A 1 144 ? -5.714  7.140   -19.435 1.00 86.93 144 A 1 
ATOM 1095 C CD  . GLU A 1 144 ? -5.857  8.123   -18.259 1.00 84.10 144 A 1 
ATOM 1096 O OE1 . GLU A 1 144 ? -4.895  8.882   -17.980 1.00 74.63 144 A 1 
ATOM 1097 O OE2 . GLU A 1 144 ? -6.937  8.179   -17.625 1.00 75.12 144 A 1 
ATOM 1098 N N   . GLU A 1 145 ? -7.224  2.733   -19.564 1.00 95.85 145 A 1 
ATOM 1099 C CA  . GLU A 1 145 ? -7.478  1.348   -19.172 1.00 96.34 145 A 1 
ATOM 1100 C C   . GLU A 1 145 ? -7.011  0.363   -20.260 1.00 96.80 145 A 1 
ATOM 1101 O O   . GLU A 1 145 ? -6.413  -0.659  -19.928 1.00 96.75 145 A 1 
ATOM 1102 C CB  . GLU A 1 145 ? -8.966  1.146   -18.846 1.00 96.10 145 A 1 
ATOM 1103 C CG  . GLU A 1 145 ? -9.435  1.817   -17.532 1.00 94.23 145 A 1 
ATOM 1104 C CD  . GLU A 1 145 ? -9.584  3.353   -17.570 1.00 95.40 145 A 1 
ATOM 1105 O OE1 . GLU A 1 145 ? -9.614  3.980   -16.482 1.00 90.81 145 A 1 
ATOM 1106 O OE2 . GLU A 1 145 ? -9.710  3.968   -18.657 1.00 92.49 145 A 1 
ATOM 1107 N N   . GLU A 1 146 ? -7.207  0.693   -21.543 1.00 96.48 146 A 1 
ATOM 1108 C CA  . GLU A 1 146 ? -6.699  -0.084  -22.682 1.00 96.38 146 A 1 
ATOM 1109 C C   . GLU A 1 146 ? -5.169  -0.163  -22.674 1.00 96.60 146 A 1 
ATOM 1110 O O   . GLU A 1 146 ? -4.614  -1.257  -22.722 1.00 96.23 146 A 1 
ATOM 1111 C CB  . GLU A 1 146 ? -7.170  0.527   -24.010 1.00 95.85 146 A 1 
ATOM 1112 C CG  . GLU A 1 146 ? -8.671  0.319   -24.242 1.00 89.14 146 A 1 
ATOM 1113 C CD  . GLU A 1 146 ? -9.185  0.959   -25.542 1.00 85.39 146 A 1 
ATOM 1114 O OE1 . GLU A 1 146 ? -10.357 0.674   -25.876 1.00 75.32 146 A 1 
ATOM 1115 O OE2 . GLU A 1 146 ? -8.425  1.711   -26.191 1.00 76.29 146 A 1 
ATOM 1116 N N   . ALA A 1 147 ? -4.482  0.975   -22.520 1.00 95.43 147 A 1 
ATOM 1117 C CA  . ALA A 1 147 ? -3.023  1.017   -22.458 1.00 94.59 147 A 1 
ATOM 1118 C C   . ALA A 1 147 ? -2.459  0.238   -21.254 1.00 94.86 147 A 1 
ATOM 1119 O O   . ALA A 1 147 ? -1.406  -0.397  -21.350 1.00 94.48 147 A 1 
ATOM 1120 C CB  . ALA A 1 147 ? -2.589  2.487   -22.421 1.00 93.83 147 A 1 
ATOM 1121 N N   . ILE A 1 148 ? -3.148  0.268   -20.101 1.00 95.54 148 A 1 
ATOM 1122 C CA  . ILE A 1 148 ? -2.752  -0.530  -18.934 1.00 95.80 148 A 1 
ATOM 1123 C C   . ILE A 1 148 ? -2.977  -2.023  -19.201 1.00 96.27 148 A 1 
ATOM 1124 O O   . ILE A 1 148 ? -2.102  -2.818  -18.881 1.00 96.21 148 A 1 
ATOM 1125 C CB  . ILE A 1 148 ? -3.476  -0.059  -17.653 1.00 95.43 148 A 1 
ATOM 1126 C CG1 . ILE A 1 148 ? -3.011  1.361   -17.258 1.00 94.49 148 A 1 
ATOM 1127 C CG2 . ILE A 1 148 ? -3.198  -1.021  -16.481 1.00 94.64 148 A 1 
ATOM 1128 C CD1 . ILE A 1 148 ? -3.901  2.041   -16.209 1.00 92.19 148 A 1 
ATOM 1129 N N   . ALA A 1 149 ? -4.114  -2.412  -19.786 1.00 96.91 149 A 1 
ATOM 1130 C CA  . ALA A 1 149 ? -4.407  -3.810  -20.093 1.00 97.09 149 A 1 
ATOM 1131 C C   . ALA A 1 149 ? -3.430  -4.389  -21.130 1.00 96.95 149 A 1 
ATOM 1132 O O   . ALA A 1 149 ? -2.926  -5.495  -20.939 1.00 96.68 149 A 1 
ATOM 1133 C CB  . ALA A 1 149 ? -5.861  -3.918  -20.554 1.00 97.14 149 A 1 
ATOM 1134 N N   . GLU A 1 150 ? -3.093  -3.631  -22.175 1.00 96.76 150 A 1 
ATOM 1135 C CA  . GLU A 1 150 ? -2.075  -4.012  -23.162 1.00 96.24 150 A 1 
ATOM 1136 C C   . GLU A 1 150 ? -0.709  -4.226  -22.499 1.00 96.19 150 A 1 
ATOM 1137 O O   . GLU A 1 150 ? -0.085  -5.276  -22.670 1.00 95.48 150 A 1 
ATOM 1138 C CB  . GLU A 1 150 ? -2.009  -2.923  -24.245 1.00 95.68 150 A 1 
ATOM 1139 C CG  . GLU A 1 150 ? -1.033  -3.281  -25.375 1.00 85.43 150 A 1 
ATOM 1140 C CD  . GLU A 1 150 ? -0.972  -2.215  -26.485 1.00 83.19 150 A 1 
ATOM 1141 O OE1 . GLU A 1 150 ? -0.307  -2.501  -27.507 1.00 74.89 150 A 1 
ATOM 1142 O OE2 . GLU A 1 150 ? -1.566  -1.128  -26.310 1.00 77.52 150 A 1 
ATOM 1143 N N   . TRP A 1 151 ? -0.275  -3.280  -21.659 1.00 95.70 151 A 1 
ATOM 1144 C CA  . TRP A 1 151 ? 0.970   -3.398  -20.898 1.00 95.40 151 A 1 
ATOM 1145 C C   . TRP A 1 151 ? 0.972   -4.595  -19.930 1.00 95.84 151 A 1 
ATOM 1146 O O   . TRP A 1 151 ? 2.010   -5.229  -19.743 1.00 95.12 151 A 1 
ATOM 1147 C CB  . TRP A 1 151 ? 1.212   -2.082  -20.155 1.00 94.59 151 A 1 
ATOM 1148 C CG  . TRP A 1 151 ? 2.292   -2.143  -19.129 1.00 93.65 151 A 1 
ATOM 1149 C CD1 . TRP A 1 151 ? 3.603   -2.366  -19.373 1.00 91.81 151 A 1 
ATOM 1150 C CD2 . TRP A 1 151 ? 2.161   -2.063  -17.684 1.00 92.81 151 A 1 
ATOM 1151 N NE1 . TRP A 1 151 ? 4.293   -2.426  -18.175 1.00 91.01 151 A 1 
ATOM 1152 C CE2 . TRP A 1 151 ? 3.452   -2.242  -17.100 1.00 92.31 151 A 1 
ATOM 1153 C CE3 . TRP A 1 151 ? 1.079   -1.864  -16.800 1.00 91.04 151 A 1 
ATOM 1154 C CZ2 . TRP A 1 151 ? 3.656   -2.214  -15.713 1.00 90.50 151 A 1 
ATOM 1155 C CZ3 . TRP A 1 151 ? 1.272   -1.829  -15.415 1.00 89.61 151 A 1 
ATOM 1156 C CH2 . TRP A 1 151 ? 2.557   -2.005  -14.867 1.00 89.16 151 A 1 
ATOM 1157 N N   . LEU A 1 152 ? -0.182  -4.934  -19.334 1.00 96.55 152 A 1 
ATOM 1158 C CA  . LEU A 1 152 ? -0.329  -6.084  -18.435 1.00 96.70 152 A 1 
ATOM 1159 C C   . LEU A 1 152 ? -0.461  -7.436  -19.156 1.00 96.67 152 A 1 
ATOM 1160 O O   . LEU A 1 152 ? -0.412  -8.467  -18.485 1.00 96.13 152 A 1 
ATOM 1161 C CB  . LEU A 1 152 ? -1.521  -5.863  -17.490 1.00 96.71 152 A 1 
ATOM 1162 C CG  . LEU A 1 152 ? -1.295  -4.817  -16.389 1.00 96.00 152 A 1 
ATOM 1163 C CD1 . LEU A 1 152 ? -2.582  -4.690  -15.567 1.00 94.65 152 A 1 
ATOM 1164 C CD2 . LEU A 1 152 ? -0.160  -5.205  -15.438 1.00 94.70 152 A 1 
ATOM 1165 N N   . GLY A 1 153 ? -0.614  -7.464  -20.485 1.00 97.49 153 A 1 
ATOM 1166 C CA  . GLY A 1 153 ? -0.758  -8.692  -21.279 1.00 97.14 153 A 1 
ATOM 1167 C C   . GLY A 1 153 ? 0.248   -9.796  -20.904 1.00 97.06 153 A 1 
ATOM 1168 O O   . GLY A 1 153 ? -0.180  -10.888 -20.514 1.00 96.03 153 A 1 
ATOM 1169 N N   . PRO A 1 154 ? 1.570   -9.517  -20.899 1.00 97.00 154 A 1 
ATOM 1170 C CA  . PRO A 1 154 ? 2.597   -10.491 -20.512 1.00 96.39 154 A 1 
ATOM 1171 C C   . PRO A 1 154 ? 2.494   -10.989 -19.059 1.00 96.36 154 A 1 
ATOM 1172 O O   . PRO A 1 154 ? 2.958   -12.080 -18.741 1.00 95.17 154 A 1 
ATOM 1173 C CB  . PRO A 1 154 ? 3.933   -9.776  -20.743 1.00 95.75 154 A 1 
ATOM 1174 C CG  . PRO A 1 154 ? 3.608   -8.714  -21.795 1.00 94.74 154 A 1 
ATOM 1175 C CD  . PRO A 1 154 ? 2.193   -8.305  -21.410 1.00 96.56 154 A 1 
ATOM 1176 N N   . PHE A 1 155 ? 1.872   -10.214 -18.174 1.00 96.40 155 A 1 
ATOM 1177 C CA  . PHE A 1 155 ? 1.718   -10.506 -16.746 1.00 96.23 155 A 1 
ATOM 1178 C C   . PHE A 1 155 ? 0.339   -11.078 -16.393 1.00 96.57 155 A 1 
ATOM 1179 O O   . PHE A 1 155 ? 0.073   -11.376 -15.231 1.00 95.47 155 A 1 
ATOM 1180 C CB  . PHE A 1 155 ? 2.005   -9.232  -15.943 1.00 95.79 155 A 1 
ATOM 1181 C CG  . PHE A 1 155 ? 3.337   -8.584  -16.252 1.00 95.61 155 A 1 
ATOM 1182 C CD1 . PHE A 1 155 ? 4.520   -9.119  -15.717 1.00 93.55 155 A 1 
ATOM 1183 C CD2 . PHE A 1 155 ? 3.392   -7.455  -17.086 1.00 94.11 155 A 1 
ATOM 1184 C CE1 . PHE A 1 155 ? 5.758   -8.521  -16.010 1.00 92.99 155 A 1 
ATOM 1185 C CE2 . PHE A 1 155 ? 4.631   -6.859  -17.382 1.00 93.12 155 A 1 
ATOM 1186 C CZ  . PHE A 1 155 ? 5.814   -7.391  -16.842 1.00 93.27 155 A 1 
ATOM 1187 N N   . SER A 1 156 ? -0.554  -11.249 -17.369 1.00 96.08 156 A 1 
ATOM 1188 C CA  . SER A 1 156 ? -1.949  -11.651 -17.145 1.00 95.34 156 A 1 
ATOM 1189 C C   . SER A 1 156 ? -2.092  -12.984 -16.395 1.00 95.77 156 A 1 
ATOM 1190 O O   . SER A 1 156 ? -2.988  -13.123 -15.567 1.00 94.30 156 A 1 
ATOM 1191 C CB  . SER A 1 156 ? -2.697  -11.706 -18.476 1.00 92.89 156 A 1 
ATOM 1192 O OG  . SER A 1 156 ? -2.044  -12.559 -19.392 1.00 84.32 156 A 1 
ATOM 1193 N N   . ALA A 1 157 ? -1.170  -13.931 -16.583 1.00 95.85 157 A 1 
ATOM 1194 C CA  . ALA A 1 157 ? -1.183  -15.221 -15.890 1.00 95.83 157 A 1 
ATOM 1195 C C   . ALA A 1 157 ? -0.912  -15.131 -14.372 1.00 96.26 157 A 1 
ATOM 1196 O O   . ALA A 1 157 ? -1.335  -16.022 -13.633 1.00 94.85 157 A 1 
ATOM 1197 C CB  . ALA A 1 157 ? -0.166  -16.139 -16.575 1.00 94.79 157 A 1 
ATOM 1198 N N   . LYS A 1 158 ? -0.231  -14.070 -13.900 1.00 96.09 158 A 1 
ATOM 1199 C CA  . LYS A 1 158 ? -0.006  -13.765 -12.477 1.00 96.50 158 A 1 
ATOM 1200 C C   . LYS A 1 158 ? -0.869  -12.606 -11.963 1.00 97.36 158 A 1 
ATOM 1201 O O   . LYS A 1 158 ? -0.608  -12.070 -10.894 1.00 96.89 158 A 1 
ATOM 1202 C CB  . LYS A 1 158 ? 1.497   -13.576 -12.181 1.00 94.71 158 A 1 
ATOM 1203 C CG  . LYS A 1 158 ? 2.149   -12.339 -12.831 1.00 94.91 158 A 1 
ATOM 1204 C CD  . LYS A 1 158 ? 3.560   -12.120 -12.248 1.00 93.90 158 A 1 
ATOM 1205 C CE  . LYS A 1 158 ? 4.227   -10.839 -12.765 1.00 90.70 158 A 1 
ATOM 1206 N NZ  . LYS A 1 158 ? 5.476   -10.531 -12.016 1.00 88.42 158 A 1 
ATOM 1207 N N   . ALA A 1 159 ? -1.888  -12.208 -12.728 1.00 97.52 159 A 1 
ATOM 1208 C CA  . ALA A 1 159 ? -2.745  -11.077 -12.403 1.00 97.72 159 A 1 
ATOM 1209 C C   . ALA A 1 159 ? -4.161  -11.496 -11.972 1.00 97.88 159 A 1 
ATOM 1210 O O   . ALA A 1 159 ? -4.769  -12.412 -12.530 1.00 97.16 159 A 1 
ATOM 1211 C CB  . ALA A 1 159 ? -2.751  -10.095 -13.579 1.00 97.13 159 A 1 
ATOM 1212 N N   . ALA A 1 160 ? -4.709  -10.756 -11.001 1.00 98.25 160 A 1 
ATOM 1213 C CA  . ALA A 1 160 ? -6.130  -10.686 -10.667 1.00 98.43 160 A 1 
ATOM 1214 C C   . ALA A 1 160 ? -6.618  -9.235  -10.808 1.00 98.52 160 A 1 
ATOM 1215 O O   . ALA A 1 160 ? -5.815  -8.302  -10.796 1.00 98.17 160 A 1 
ATOM 1216 C CB  . ALA A 1 160 ? -6.350  -11.248 -9.259  1.00 98.14 160 A 1 
ATOM 1217 N N   . ALA A 1 161 ? -7.931  -9.026  -10.947 1.00 98.55 161 A 1 
ATOM 1218 C CA  . ALA A 1 161 ? -8.505  -7.688  -11.054 1.00 98.60 161 A 1 
ATOM 1219 C C   . ALA A 1 161 ? -9.530  -7.397  -9.961  1.00 98.65 161 A 1 
ATOM 1220 O O   . ALA A 1 161 ? -10.323 -8.256  -9.581  1.00 98.32 161 A 1 
ATOM 1221 C CB  . ALA A 1 161 ? -9.087  -7.462  -12.445 1.00 98.26 161 A 1 
ATOM 1222 N N   . ALA A 1 162 ? -9.545  -6.144  -9.502  1.00 98.64 162 A 1 
ATOM 1223 C CA  . ALA A 1 162 ? -10.548 -5.588  -8.614  1.00 98.64 162 A 1 
ATOM 1224 C C   . ALA A 1 162 ? -11.274 -4.437  -9.320  1.00 98.64 162 A 1 
ATOM 1225 O O   . ALA A 1 162 ? -10.683 -3.397  -9.603  1.00 98.28 162 A 1 
ATOM 1226 C CB  . ALA A 1 162 ? -9.864  -5.144  -7.317  1.00 98.41 162 A 1 
ATOM 1227 N N   . VAL A 1 163 ? -12.568 -4.610  -9.583  1.00 98.68 163 A 1 
ATOM 1228 C CA  . VAL A 1 163 ? -13.447 -3.555  -10.093 1.00 98.69 163 A 1 
ATOM 1229 C C   . VAL A 1 163 ? -14.057 -2.848  -8.889  1.00 98.67 163 A 1 
ATOM 1230 O O   . VAL A 1 163 ? -15.013 -3.326  -8.279  1.00 98.27 163 A 1 
ATOM 1231 C CB  . VAL A 1 163 ? -14.498 -4.127  -11.058 1.00 98.50 163 A 1 
ATOM 1232 C CG1 . VAL A 1 163 ? -15.368 -3.011  -11.627 1.00 97.79 163 A 1 
ATOM 1233 C CG2 . VAL A 1 163 ? -13.838 -4.855  -12.237 1.00 97.78 163 A 1 
ATOM 1234 N N   . ASN A 1 164 ? -13.439 -1.736  -8.494  1.00 98.48 164 A 1 
ATOM 1235 C CA  . ASN A 1 164 ? -13.749 -0.987  -7.279  1.00 98.44 164 A 1 
ATOM 1236 C C   . ASN A 1 164 ? -14.915 -0.008  -7.483  1.00 98.43 164 A 1 
ATOM 1237 O O   . ASN A 1 164 ? -15.282 0.315   -8.607  1.00 97.80 164 A 1 
ATOM 1238 C CB  . ASN A 1 164 ? -12.456 -0.302  -6.807  1.00 98.10 164 A 1 
ATOM 1239 C CG  . ASN A 1 164 ? -12.548 0.332   -5.434  1.00 97.73 164 A 1 
ATOM 1240 O OD1 . ASN A 1 164 ? -13.336 -0.034  -4.574  1.00 93.42 164 A 1 
ATOM 1241 N ND2 . ASN A 1 164 ? -11.735 1.325   -5.178  1.00 93.84 164 A 1 
ATOM 1242 N N   . LYS A 1 165 ? -15.449 0.505   -6.381  1.00 98.32 165 A 1 
ATOM 1243 C CA  . LYS A 1 165 ? -16.559 1.470   -6.313  1.00 98.15 165 A 1 
ATOM 1244 C C   . LYS A 1 165 ? -17.883 0.928   -6.857  1.00 98.21 165 A 1 
ATOM 1245 O O   . LYS A 1 165 ? -18.654 1.673   -7.454  1.00 97.17 165 A 1 
ATOM 1246 C CB  . LYS A 1 165 ? -16.194 2.823   -6.949  1.00 97.35 165 A 1 
ATOM 1247 C CG  . LYS A 1 165 ? -14.819 3.373   -6.571  1.00 96.37 165 A 1 
ATOM 1248 C CD  . LYS A 1 165 ? -14.719 4.783   -7.145  1.00 94.92 165 A 1 
ATOM 1249 C CE  . LYS A 1 165 ? -13.278 5.283   -7.154  1.00 91.49 165 A 1 
ATOM 1250 N NZ  . LYS A 1 165 ? -13.165 6.422   -8.083  1.00 87.76 165 A 1 
ATOM 1251 N N   . ILE A 1 166 ? -18.174 -0.355  -6.618  1.00 98.31 166 A 1 
ATOM 1252 C CA  . ILE A 1 166 ? -19.480 -0.942  -6.969  1.00 98.08 166 A 1 
ATOM 1253 C C   . ILE A 1 166 ? -20.656 -0.281  -6.229  1.00 97.98 166 A 1 
ATOM 1254 O O   . ILE A 1 166 ? -21.796 -0.414  -6.647  1.00 97.05 166 A 1 
ATOM 1255 C CB  . ILE A 1 166 ? -19.501 -2.468  -6.741  1.00 97.66 166 A 1 
ATOM 1256 C CG1 . ILE A 1 166 ? -19.281 -2.830  -5.255  1.00 94.00 166 A 1 
ATOM 1257 C CG2 . ILE A 1 166 ? -18.485 -3.145  -7.683  1.00 91.41 166 A 1 
ATOM 1258 C CD1 . ILE A 1 166 ? -19.491 -4.311  -4.936  1.00 90.09 166 A 1 
ATOM 1259 N N   . ASP A 1 167 ? -20.380 0.451   -5.156  1.00 97.66 167 A 1 
ATOM 1260 C CA  . ASP A 1 167 ? -21.338 1.234   -4.380  1.00 97.20 167 A 1 
ATOM 1261 C C   . ASP A 1 167 ? -21.680 2.602   -4.998  1.00 97.17 167 A 1 
ATOM 1262 O O   . ASP A 1 167 ? -22.597 3.280   -4.519  1.00 95.55 167 A 1 
ATOM 1263 C CB  . ASP A 1 167 ? -20.765 1.425   -2.969  1.00 96.52 167 A 1 
ATOM 1264 C CG  . ASP A 1 167 ? -19.449 2.213   -2.949  1.00 95.93 167 A 1 
ATOM 1265 O OD1 . ASP A 1 167 ? -18.424 1.653   -3.407  1.00 92.55 167 A 1 
ATOM 1266 O OD2 . ASP A 1 167 ? -19.442 3.357   -2.442  1.00 92.90 167 A 1 
ATOM 1267 N N   . ALA A 1 168 ? -20.946 3.039   -6.018  1.00 97.22 168 A 1 
ATOM 1268 C CA  . ALA A 1 168 ? -21.162 4.329   -6.656  1.00 96.91 168 A 1 
ATOM 1269 C C   . ALA A 1 168 ? -22.396 4.316   -7.577  1.00 97.04 168 A 1 
ATOM 1270 O O   . ALA A 1 168 ? -22.728 3.319   -8.213  1.00 95.53 168 A 1 
ATOM 1271 C CB  . ALA A 1 168 ? -19.889 4.747   -7.402  1.00 95.95 168 A 1 
ATOM 1272 N N   . SER A 1 169 ? -23.067 5.470   -7.695  1.00 96.09 169 A 1 
ATOM 1273 C CA  . SER A 1 169 ? -24.165 5.635   -8.654  1.00 95.18 169 A 1 
ATOM 1274 C C   . SER A 1 169 ? -23.660 5.448   -10.086 1.00 94.19 169 A 1 
ATOM 1275 O O   . SER A 1 169 ? -22.667 6.062   -10.480 1.00 89.76 169 A 1 
ATOM 1276 C CB  . SER A 1 169 ? -24.808 7.012   -8.496  1.00 93.92 169 A 1 
ATOM 1277 O OG  . SER A 1 169 ? -25.949 7.105   -9.322  1.00 84.01 169 A 1 
ATOM 1278 N N   . GLY A 1 170 ? -24.347 4.607   -10.867 1.00 94.94 170 A 1 
ATOM 1279 C CA  . GLY A 1 170 ? -23.950 4.285   -12.242 1.00 94.44 170 A 1 
ATOM 1280 C C   . GLY A 1 170 ? -22.788 3.292   -12.357 1.00 95.67 170 A 1 
ATOM 1281 O O   . GLY A 1 170 ? -22.229 3.160   -13.441 1.00 93.64 170 A 1 
ATOM 1282 N N   . ALA A 1 171 ? -22.417 2.605   -11.278 1.00 96.62 171 A 1 
ATOM 1283 C CA  . ALA A 1 171 ? -21.405 1.558   -11.318 1.00 97.19 171 A 1 
ATOM 1284 C C   . ALA A 1 171 ? -21.820 0.414   -12.259 1.00 97.38 171 A 1 
ATOM 1285 O O   . ALA A 1 171 ? -22.892 -0.173  -12.102 1.00 96.27 171 A 1 
ATOM 1286 C CB  . ALA A 1 171 ? -21.156 1.051   -9.895  1.00 96.76 171 A 1 
ATOM 1287 N N   . ASP A 1 172 ? -20.941 0.055   -13.203 1.00 97.39 172 A 1 
ATOM 1288 C CA  . ASP A 1 172 ? -21.139 -1.041  -14.150 1.00 97.50 172 A 1 
ATOM 1289 C C   . ASP A 1 172 ? -19.988 -2.053  -14.069 1.00 97.67 172 A 1 
ATOM 1290 O O   . ASP A 1 172 ? -19.001 -2.021  -14.812 1.00 96.79 172 A 1 
ATOM 1291 C CB  . ASP A 1 172 ? -21.376 -0.500  -15.567 1.00 96.78 172 A 1 
ATOM 1292 C CG  . ASP A 1 172 ? -21.789 -1.603  -16.553 1.00 96.43 172 A 1 
ATOM 1293 O OD1 . ASP A 1 172 ? -21.719 -2.808  -16.200 1.00 94.03 172 A 1 
ATOM 1294 O OD2 . ASP A 1 172 ? -22.141 -1.248  -17.693 1.00 93.21 172 A 1 
ATOM 1295 N N   . TYR A 1 173 ? -20.126 -2.972  -13.127 1.00 97.47 173 A 1 
ATOM 1296 C CA  . TYR A 1 173 ? -19.213 -4.103  -12.982 1.00 97.67 173 A 1 
ATOM 1297 C C   . TYR A 1 173 ? -19.206 -4.994  -14.227 1.00 97.78 173 A 1 
ATOM 1298 O O   . TYR A 1 173 ? -18.148 -5.453  -14.653 1.00 97.32 173 A 1 
ATOM 1299 C CB  . TYR A 1 173 ? -19.612 -4.917  -11.744 1.00 97.26 173 A 1 
ATOM 1300 C CG  . TYR A 1 173 ? -18.880 -6.238  -11.636 1.00 97.27 173 A 1 
ATOM 1301 C CD1 . TYR A 1 173 ? -19.510 -7.439  -12.019 1.00 95.13 173 A 1 
ATOM 1302 C CD2 . TYR A 1 173 ? -17.542 -6.260  -11.208 1.00 95.77 173 A 1 
ATOM 1303 C CE1 . TYR A 1 173 ? -18.804 -8.655  -11.970 1.00 94.79 173 A 1 
ATOM 1304 C CE2 . TYR A 1 173 ? -16.831 -7.473  -11.157 1.00 94.93 173 A 1 
ATOM 1305 C CZ  . TYR A 1 173 ? -17.462 -8.673  -11.537 1.00 95.96 173 A 1 
ATOM 1306 O OH  . TYR A 1 173 ? -16.773 -9.844  -11.491 1.00 94.65 173 A 1 
ATOM 1307 N N   . THR A 1 174 ? -20.382 -5.242  -14.833 1.00 97.75 174 A 1 
ATOM 1308 C CA  . THR A 1 174 ? -20.545 -6.224  -15.913 1.00 97.65 174 A 1 
ATOM 1309 C C   . THR A 1 174 ? -19.778 -5.812  -17.164 1.00 97.72 174 A 1 
ATOM 1310 O O   . THR A 1 174 ? -19.036 -6.624  -17.720 1.00 97.26 174 A 1 
ATOM 1311 C CB  . THR A 1 174 ? -22.033 -6.427  -16.241 1.00 97.08 174 A 1 
ATOM 1312 O OG1 . THR A 1 174 ? -22.702 -6.855  -15.076 1.00 92.39 174 A 1 
ATOM 1313 C CG2 . THR A 1 174 ? -22.260 -7.514  -17.292 1.00 90.59 174 A 1 
ATOM 1314 N N   . SER A 1 175 ? -19.903 -4.545  -17.575 1.00 97.75 175 A 1 
ATOM 1315 C CA  . SER A 1 175 ? -19.159 -3.983  -18.709 1.00 97.53 175 A 1 
ATOM 1316 C C   . SER A 1 175 ? -17.646 -4.009  -18.459 1.00 97.90 175 A 1 
ATOM 1317 O O   . SER A 1 175 ? -16.876 -4.499  -19.288 1.00 97.47 175 A 1 
ATOM 1318 C CB  . SER A 1 175 ? -19.637 -2.551  -18.961 1.00 96.48 175 A 1 
ATOM 1319 O OG  . SER A 1 175 ? -18.952 -1.988  -20.056 1.00 81.91 175 A 1 
ATOM 1320 N N   . THR A 1 176 ? -17.210 -3.591  -17.270 1.00 97.81 176 A 1 
ATOM 1321 C CA  . THR A 1 176 ? -15.784 -3.590  -16.905 1.00 98.06 176 A 1 
ATOM 1322 C C   . THR A 1 176 ? -15.202 -5.009  -16.871 1.00 98.21 176 A 1 
ATOM 1323 O O   . THR A 1 176 ? -14.103 -5.253  -17.367 1.00 97.94 176 A 1 
ATOM 1324 C CB  . THR A 1 176 ? -15.567 -2.894  -15.555 1.00 97.76 176 A 1 
ATOM 1325 O OG1 . THR A 1 176 ? -16.147 -1.609  -15.556 1.00 95.46 176 A 1 
ATOM 1326 C CG2 . THR A 1 176 ? -14.082 -2.691  -15.266 1.00 95.21 176 A 1 
ATOM 1327 N N   . ALA A 1 177 ? -15.943 -5.989  -16.351 1.00 97.93 177 A 1 
ATOM 1328 C CA  . ALA A 1 177 ? -15.535 -7.392  -16.356 1.00 97.86 177 A 1 
ATOM 1329 C C   . ALA A 1 177 ? -15.530 -8.006  -17.769 1.00 97.90 177 A 1 
ATOM 1330 O O   . ALA A 1 177 ? -14.736 -8.907  -18.044 1.00 97.49 177 A 1 
ATOM 1331 C CB  . ALA A 1 177 ? -16.458 -8.166  -15.409 1.00 97.49 177 A 1 
ATOM 1332 N N   . ALA A 1 178 ? -16.393 -7.551  -18.686 1.00 98.09 178 A 1 
ATOM 1333 C CA  . ALA A 1 178 ? -16.364 -7.958  -20.091 1.00 98.05 178 A 1 
ATOM 1334 C C   . ALA A 1 178 ? -15.098 -7.447  -20.795 1.00 98.03 178 A 1 
ATOM 1335 O O   . ALA A 1 178 ? -14.384 -8.247  -21.398 1.00 97.49 178 A 1 
ATOM 1336 C CB  . ALA A 1 178 ? -17.650 -7.500  -20.789 1.00 97.83 178 A 1 
ATOM 1337 N N   . PHE A 1 179 ? -14.762 -6.168  -20.611 1.00 98.05 179 A 1 
ATOM 1338 C CA  . PHE A 1 179 ? -13.511 -5.573  -21.091 1.00 97.99 179 A 1 
ATOM 1339 C C   . PHE A 1 179 ? -12.279 -6.361  -20.612 1.00 98.06 179 A 1 
ATOM 1340 O O   . PHE A 1 179 ? -11.415 -6.722  -21.409 1.00 97.71 179 A 1 
ATOM 1341 C CB  . PHE A 1 179 ? -13.459 -4.113  -20.617 1.00 97.84 179 A 1 
ATOM 1342 C CG  . PHE A 1 179 ? -12.094 -3.473  -20.735 1.00 97.88 179 A 1 
ATOM 1343 C CD1 . PHE A 1 179 ? -11.227 -3.447  -19.625 1.00 97.17 179 A 1 
ATOM 1344 C CD2 . PHE A 1 179 ? -11.675 -2.939  -21.964 1.00 97.46 179 A 1 
ATOM 1345 C CE1 . PHE A 1 179 ? -9.946  -2.882  -19.746 1.00 97.15 179 A 1 
ATOM 1346 C CE2 . PHE A 1 179 ? -10.395 -2.373  -22.085 1.00 97.03 179 A 1 
ATOM 1347 C CZ  . PHE A 1 179 ? -9.529  -2.345  -20.976 1.00 97.36 179 A 1 
ATOM 1348 N N   . LEU A 1 180 ? -12.210 -6.698  -19.321 1.00 98.20 180 A 1 
ATOM 1349 C CA  . LEU A 1 180 ? -11.094 -7.461  -18.761 1.00 98.09 180 A 1 
ATOM 1350 C C   . LEU A 1 180 ? -10.984 -8.873  -19.344 1.00 97.94 180 A 1 
ATOM 1351 O O   . LEU A 1 180 ? -9.875  -9.322  -19.614 1.00 97.37 180 A 1 
ATOM 1352 C CB  . LEU A 1 180 ? -11.239 -7.533  -17.240 1.00 97.87 180 A 1 
ATOM 1353 C CG  . LEU A 1 180 ? -10.890 -6.220  -16.525 1.00 97.18 180 A 1 
ATOM 1354 C CD1 . LEU A 1 180 ? -11.301 -6.340  -15.062 1.00 95.92 180 A 1 
ATOM 1355 C CD2 . LEU A 1 180 ? -9.389  -5.925  -16.584 1.00 95.89 180 A 1 
ATOM 1356 N N   . ARG A 1 181 ? -12.113 -9.563  -19.573 1.00 97.61 181 A 1 
ATOM 1357 C CA  . ARG A 1 181 ? -12.121 -10.897 -20.206 1.00 97.07 181 A 1 
ATOM 1358 C C   . ARG A 1 181 ? -11.601 -10.864 -21.641 1.00 96.92 181 A 1 
ATOM 1359 O O   . ARG A 1 181 ? -10.932 -11.803 -22.050 1.00 96.10 181 A 1 
ATOM 1360 C CB  . ARG A 1 181 ? -13.535 -11.491 -20.169 1.00 96.29 181 A 1 
ATOM 1361 C CG  . ARG A 1 181 ? -13.821 -12.171 -18.828 1.00 86.04 181 A 1 
ATOM 1362 C CD  . ARG A 1 181 ? -15.226 -12.776 -18.778 1.00 85.63 181 A 1 
ATOM 1363 N NE  . ARG A 1 181 ? -16.248 -11.798 -18.351 1.00 76.25 181 A 1 
ATOM 1364 C CZ  . ARG A 1 181 ? -17.327 -11.398 -18.986 1.00 68.69 181 A 1 
ATOM 1365 N NH1 . ARG A 1 181 ? -17.598 -11.772 -20.203 1.00 60.96 181 A 1 
ATOM 1366 N NH2 . ARG A 1 181 ? -18.182 -10.607 -18.397 1.00 60.46 181 A 1 
ATOM 1367 N N   . GLU A 1 182 ? -11.908 -9.804  -22.388 1.00 97.09 182 A 1 
ATOM 1368 C CA  . GLU A 1 182 ? -11.429 -9.629  -23.761 1.00 96.86 182 A 1 
ATOM 1369 C C   . GLU A 1 182 ? -9.927  -9.307  -23.804 1.00 96.93 182 A 1 
ATOM 1370 O O   . GLU A 1 182 ? -9.179  -9.918  -24.564 1.00 95.66 182 A 1 
ATOM 1371 C CB  . GLU A 1 182 ? -12.245 -8.511  -24.429 1.00 96.23 182 A 1 
ATOM 1372 C CG  . GLU A 1 182 ? -11.961 -8.384  -25.933 1.00 84.84 182 A 1 
ATOM 1373 C CD  . GLU A 1 182 ? -12.546 -7.094  -26.531 1.00 82.50 182 A 1 
ATOM 1374 O OE1 . GLU A 1 182 ? -11.838 -6.478  -27.366 1.00 73.45 182 A 1 
ATOM 1375 O OE2 . GLU A 1 182 ? -13.656 -6.706  -26.113 1.00 76.44 182 A 1 
ATOM 1376 N N   . ARG A 1 183 ? -9.466  -8.357  -22.971 1.00 97.25 183 A 1 
ATOM 1377 C CA  . ARG A 1 183 ? -8.094  -7.820  -23.030 1.00 97.02 183 A 1 
ATOM 1378 C C   . ARG A 1 183 ? -7.067  -8.643  -22.253 1.00 97.20 183 A 1 
ATOM 1379 O O   . ARG A 1 183 ? -5.896  -8.647  -22.616 1.00 96.02 183 A 1 
ATOM 1380 C CB  . ARG A 1 183 ? -8.102  -6.362  -22.552 1.00 96.55 183 A 1 
ATOM 1381 C CG  . ARG A 1 183 ? -8.971  -5.417  -23.402 1.00 93.51 183 A 1 
ATOM 1382 C CD  . ARG A 1 183 ? -8.515  -5.345  -24.861 1.00 90.70 183 A 1 
ATOM 1383 N NE  . ARG A 1 183 ? -9.304  -4.358  -25.615 1.00 86.15 183 A 1 
ATOM 1384 C CZ  . ARG A 1 183 ? -9.013  -3.859  -26.798 1.00 80.81 183 A 1 
ATOM 1385 N NH1 . ARG A 1 183 ? -7.961  -4.233  -27.470 1.00 73.86 183 A 1 
ATOM 1386 N NH2 . ARG A 1 183 ? -9.794  -2.955  -27.325 1.00 73.99 183 A 1 
ATOM 1387 N N   . LEU A 1 184 ? -7.481  -9.336  -21.192 1.00 97.04 184 A 1 
ATOM 1388 C CA  . LEU A 1 184 ? -6.615  -10.120 -20.306 1.00 96.97 184 A 1 
ATOM 1389 C C   . LEU A 1 184 ? -7.204  -11.529 -20.085 1.00 96.76 184 A 1 
ATOM 1390 O O   . LEU A 1 184 ? -7.648  -11.854 -18.980 1.00 95.38 184 A 1 
ATOM 1391 C CB  . LEU A 1 184 ? -6.398  -9.352  -18.986 1.00 96.87 184 A 1 
ATOM 1392 C CG  . LEU A 1 184 ? -5.673  -7.999  -19.114 1.00 96.64 184 A 1 
ATOM 1393 C CD1 . LEU A 1 184 ? -5.679  -7.289  -17.762 1.00 95.29 184 A 1 
ATOM 1394 C CD2 . LEU A 1 184 ? -4.217  -8.167  -19.552 1.00 95.29 184 A 1 
ATOM 1395 N N   . PRO A 1 185 ? -7.238  -12.398 -21.117 1.00 96.70 185 A 1 
ATOM 1396 C CA  . PRO A 1 185 ? -7.919  -13.700 -21.047 1.00 95.92 185 A 1 
ATOM 1397 C C   . PRO A 1 185 ? -7.293  -14.686 -20.050 1.00 96.02 185 A 1 
ATOM 1398 O O   . PRO A 1 185 ? -7.954  -15.631 -19.631 1.00 94.54 185 A 1 
ATOM 1399 C CB  . PRO A 1 185 ? -7.874  -14.245 -22.479 1.00 94.86 185 A 1 
ATOM 1400 C CG  . PRO A 1 185 ? -6.645  -13.567 -23.087 1.00 93.55 185 A 1 
ATOM 1401 C CD  . PRO A 1 185 ? -6.673  -12.187 -22.439 1.00 96.03 185 A 1 
ATOM 1402 N N   . LEU A 1 186 ? -6.027  -14.478 -19.645 1.00 96.62 186 A 1 
ATOM 1403 C CA  . LEU A 1 186 ? -5.330  -15.324 -18.661 1.00 96.44 186 A 1 
ATOM 1404 C C   . LEU A 1 186 ? -5.494  -14.837 -17.209 1.00 96.22 186 A 1 
ATOM 1405 O O   . LEU A 1 186 ? -4.884  -15.401 -16.300 1.00 94.48 186 A 1 
ATOM 1406 C CB  . LEU A 1 186 ? -3.843  -15.456 -19.045 1.00 95.99 186 A 1 
ATOM 1407 C CG  . LEU A 1 186 ? -3.565  -16.013 -20.449 1.00 94.38 186 A 1 
ATOM 1408 C CD1 . LEU A 1 186 ? -2.056  -16.082 -20.671 1.00 89.88 186 A 1 
ATOM 1409 C CD2 . LEU A 1 186 ? -4.147  -17.416 -20.635 1.00 89.50 186 A 1 
ATOM 1410 N N   . LEU A 1 187 ? -6.299  -13.798 -16.977 1.00 96.01 187 A 1 
ATOM 1411 C CA  . LEU A 1 187 ? -6.562  -13.240 -15.652 1.00 95.53 187 A 1 
ATOM 1412 C C   . LEU A 1 187 ? -7.147  -14.313 -14.714 1.00 95.72 187 A 1 
ATOM 1413 O O   . LEU A 1 187 ? -8.099  -15.008 -15.067 1.00 93.01 187 A 1 
ATOM 1414 C CB  . LEU A 1 187 ? -7.524  -12.054 -15.819 1.00 93.09 187 A 1 
ATOM 1415 C CG  . LEU A 1 187 ? -7.623  -11.147 -14.590 1.00 89.94 187 A 1 
ATOM 1416 C CD1 . LEU A 1 187 ? -6.417  -10.218 -14.487 1.00 87.00 187 A 1 
ATOM 1417 C CD2 . LEU A 1 187 ? -8.879  -10.287 -14.710 1.00 86.72 187 A 1 
ATOM 1418 N N   . ARG A 1 188 ? -6.612  -14.419 -13.497 1.00 94.69 188 A 1 
ATOM 1419 C CA  . ARG A 1 188 ? -7.000  -15.473 -12.542 1.00 93.10 188 A 1 
ATOM 1420 C C   . ARG A 1 188 ? -8.348  -15.241 -11.868 1.00 92.96 188 A 1 
ATOM 1421 O O   . ARG A 1 188 ? -8.962  -16.191 -11.389 1.00 86.95 188 A 1 
ATOM 1422 C CB  . ARG A 1 188 ? -5.903  -15.631 -11.486 1.00 91.00 188 A 1 
ATOM 1423 C CG  . ARG A 1 188 ? -4.569  -16.111 -12.065 1.00 87.07 188 A 1 
ATOM 1424 C CD  . ARG A 1 188 ? -4.683  -17.512 -12.679 1.00 81.86 188 A 1 
ATOM 1425 N NE  . ARG A 1 188 ? -3.367  -18.038 -13.033 1.00 76.71 188 A 1 
ATOM 1426 C CZ  . ARG A 1 188 ? -3.094  -19.274 -13.411 1.00 68.78 188 A 1 
ATOM 1427 N NH1 . ARG A 1 188 ? -4.028  -20.174 -13.538 1.00 62.72 188 A 1 
ATOM 1428 N NH2 . ARG A 1 188 ? -1.864  -19.616 -13.664 1.00 60.91 188 A 1 
ATOM 1429 N N   . GLY A 1 189 ? -8.810  -13.997 -11.825 1.00 95.28 189 A 1 
ATOM 1430 C CA  . GLY A 1 189 ? -10.106 -13.640 -11.262 1.00 95.81 189 A 1 
ATOM 1431 C C   . GLY A 1 189 ? -10.417 -12.158 -11.437 1.00 97.12 189 A 1 
ATOM 1432 O O   . GLY A 1 189 ? -9.514  -11.331 -11.559 1.00 96.23 189 A 1 
ATOM 1433 N N   . CYS A 1 190 ? -11.714 -11.826 -11.443 1.00 98.01 190 A 1 
ATOM 1434 C CA  . CYS A 1 190 ? -12.230 -10.464 -11.491 1.00 98.17 190 A 1 
ATOM 1435 C C   . CYS A 1 190 ? -13.298 -10.299 -10.405 1.00 98.25 190 A 1 
ATOM 1436 O O   . CYS A 1 190 ? -14.291 -11.026 -10.408 1.00 97.37 190 A 1 
ATOM 1437 C CB  . CYS A 1 190 ? -12.778 -10.194 -12.897 1.00 97.58 190 A 1 
ATOM 1438 S SG  . CYS A 1 190 ? -13.368 -8.484  -13.000 1.00 96.56 190 A 1 
ATOM 1439 N N   . PHE A 1 191 ? -13.094 -9.359  -9.487  1.00 98.50 191 A 1 
ATOM 1440 C CA  . PHE A 1 191 ? -13.905 -9.192  -8.284  1.00 98.51 191 A 1 
ATOM 1441 C C   . PHE A 1 191 ? -14.502 -7.790  -8.236  1.00 98.56 191 A 1 
ATOM 1442 O O   . PHE A 1 191 ? -13.775 -6.802  -8.326  1.00 98.12 191 A 1 
ATOM 1443 C CB  . PHE A 1 191 ? -13.045 -9.485  -7.048  1.00 98.38 191 A 1 
ATOM 1444 C CG  . PHE A 1 191 ? -12.441 -10.876 -7.057  1.00 98.43 191 A 1 
ATOM 1445 C CD1 . PHE A 1 191 ? -13.154 -11.961 -6.522  1.00 97.67 191 A 1 
ATOM 1446 C CD2 . PHE A 1 191 ? -11.189 -11.096 -7.663  1.00 97.81 191 A 1 
ATOM 1447 C CE1 . PHE A 1 191 ? -12.629 -13.259 -6.597  1.00 97.51 191 A 1 
ATOM 1448 C CE2 . PHE A 1 191 ? -10.666 -12.397 -7.745  1.00 97.50 191 A 1 
ATOM 1449 C CZ  . PHE A 1 191 ? -11.387 -13.479 -7.216  1.00 97.77 191 A 1 
ATOM 1450 N N   . GLY A 1 192 ? -15.830 -7.694  -8.082  1.00 98.34 192 A 1 
ATOM 1451 C CA  . GLY A 1 192 ? -16.491 -6.432  -7.766  1.00 98.41 192 A 1 
ATOM 1452 C C   . GLY A 1 192 ? -16.298 -6.106  -6.288  1.00 98.46 192 A 1 
ATOM 1453 O O   . GLY A 1 192 ? -16.629 -6.931  -5.441  1.00 97.83 192 A 1 
ATOM 1454 N N   . ILE A 1 193 ? -15.750 -4.925  -5.980  1.00 98.44 193 A 1 
ATOM 1455 C CA  . ILE A 1 193 ? -15.465 -4.510  -4.603  1.00 98.50 193 A 1 
ATOM 1456 C C   . ILE A 1 193 ? -15.923 -3.077  -4.318  1.00 98.52 193 A 1 
ATOM 1457 O O   . ILE A 1 193 ? -15.996 -2.231  -5.211  1.00 98.17 193 A 1 
ATOM 1458 C CB  . ILE A 1 193 ? -13.969 -4.691  -4.240  1.00 98.26 193 A 1 
ATOM 1459 C CG1 . ILE A 1 193 ? -13.053 -3.713  -5.002  1.00 97.32 193 A 1 
ATOM 1460 C CG2 . ILE A 1 193 ? -13.500 -6.147  -4.453  1.00 96.78 193 A 1 
ATOM 1461 C CD1 . ILE A 1 193 ? -11.638 -3.625  -4.421  1.00 95.12 193 A 1 
ATOM 1462 N N   . SER A 1 194 ? -16.152 -2.773  -3.048  1.00 98.38 194 A 1 
ATOM 1463 C CA  . SER A 1 194 ? -16.159 -1.404  -2.535  1.00 98.31 194 A 1 
ATOM 1464 C C   . SER A 1 194 ? -15.087 -1.264  -1.460  1.00 98.14 194 A 1 
ATOM 1465 O O   . SER A 1 194 ? -15.276 -1.674  -0.318  1.00 97.41 194 A 1 
ATOM 1466 C CB  . SER A 1 194 ? -17.532 -1.018  -1.993  1.00 98.10 194 A 1 
ATOM 1467 O OG  . SER A 1 194 ? -17.437 0.287   -1.452  1.00 96.94 194 A 1 
ATOM 1468 N N   . ALA A 1 195 ? -13.955 -0.652  -1.815  1.00 97.64 195 A 1 
ATOM 1469 C CA  . ALA A 1 195 ? -12.908 -0.352  -0.841  1.00 97.20 195 A 1 
ATOM 1470 C C   . ALA A 1 195 ? -13.384 0.646   0.229   1.00 96.79 195 A 1 
ATOM 1471 O O   . ALA A 1 195 ? -12.893 0.622   1.348   1.00 95.75 195 A 1 
ATOM 1472 C CB  . ALA A 1 195 ? -11.679 0.178   -1.591  1.00 96.81 195 A 1 
ATOM 1473 N N   . LEU A 1 196 ? -14.353 1.516   -0.103  1.00 96.49 196 A 1 
ATOM 1474 C CA  . LEU A 1 196 ? -14.912 2.480   0.848   1.00 95.68 196 A 1 
ATOM 1475 C C   . LEU A 1 196 ? -15.793 1.804   1.905   1.00 95.49 196 A 1 
ATOM 1476 O O   . LEU A 1 196 ? -15.769 2.206   3.065   1.00 93.66 196 A 1 
ATOM 1477 C CB  . LEU A 1 196 ? -15.705 3.537   0.059   1.00 94.43 196 A 1 
ATOM 1478 C CG  . LEU A 1 196 ? -16.314 4.654   0.934   1.00 90.66 196 A 1 
ATOM 1479 C CD1 . LEU A 1 196 ? -15.242 5.485   1.639   1.00 86.44 196 A 1 
ATOM 1480 C CD2 . LEU A 1 196 ? -17.146 5.587   0.055   1.00 85.48 196 A 1 
ATOM 1481 N N   . ARG A 1 197 ? -16.581 0.790   1.501   1.00 96.89 197 A 1 
ATOM 1482 C CA  . ARG A 1 197 ? -17.530 0.074   2.376   1.00 96.65 197 A 1 
ATOM 1483 C C   . ARG A 1 197 ? -16.991 -1.247  2.924   1.00 96.49 197 A 1 
ATOM 1484 O O   . ARG A 1 197 ? -17.683 -1.891  3.699   1.00 95.00 197 A 1 
ATOM 1485 C CB  . ARG A 1 197 ? -18.852 -0.143  1.633   1.00 96.59 197 A 1 
ATOM 1486 C CG  . ARG A 1 197 ? -19.542 1.184   1.306   1.00 94.37 197 A 1 
ATOM 1487 C CD  . ARG A 1 197 ? -20.910 0.891   0.696   1.00 88.22 197 A 1 
ATOM 1488 N NE  . ARG A 1 197 ? -21.646 2.132   0.410   1.00 80.50 197 A 1 
ATOM 1489 C CZ  . ARG A 1 197 ? -22.887 2.187   -0.032  1.00 72.01 197 A 1 
ATOM 1490 N NH1 . ARG A 1 197 ? -23.583 1.106   -0.261  1.00 66.86 197 A 1 
ATOM 1491 N NH2 . ARG A 1 197 ? -23.452 3.342   -0.249  1.00 66.87 197 A 1 
ATOM 1492 N N   . ASN A 1 198 ? -15.764 -1.624  2.546   1.00 96.55 198 A 1 
ATOM 1493 C CA  . ASN A 1 198 ? -15.164 -2.911  2.886   1.00 95.97 198 A 1 
ATOM 1494 C C   . ASN A 1 198 ? -15.981 -4.117  2.365   1.00 96.25 198 A 1 
ATOM 1495 O O   . ASN A 1 198 ? -16.150 -5.119  3.051   1.00 94.95 198 A 1 
ATOM 1496 C CB  . ASN A 1 198 ? -14.861 -2.955  4.396   1.00 94.23 198 A 1 
ATOM 1497 C CG  . ASN A 1 198 ? -13.890 -4.061  4.758   1.00 89.12 198 A 1 
ATOM 1498 O OD1 . ASN A 1 198 ? -13.052 -4.468  3.976   1.00 82.48 198 A 1 
ATOM 1499 N ND2 . ASN A 1 198 ? -13.918 -4.539  5.978   1.00 79.49 198 A 1 
ATOM 1500 N N   . GLU A 1 199 ? -16.512 -4.015  1.148   1.00 96.81 199 A 1 
ATOM 1501 C CA  . GLU A 1 199 ? -17.339 -5.054  0.526   1.00 97.07 199 A 1 
ATOM 1502 C C   . GLU A 1 199 ? -16.566 -5.781  -0.586  1.00 97.62 199 A 1 
ATOM 1503 O O   . GLU A 1 199 ? -15.856 -5.163  -1.381  1.00 96.78 199 A 1 
ATOM 1504 C CB  . GLU A 1 199 ? -18.644 -4.443  -0.025  1.00 96.11 199 A 1 
ATOM 1505 C CG  . GLU A 1 199 ? -19.600 -3.916  1.062   1.00 89.32 199 A 1 
ATOM 1506 C CD  . GLU A 1 199 ? -20.771 -3.084  0.501   1.00 88.85 199 A 1 
ATOM 1507 O OE1 . GLU A 1 199 ? -21.484 -2.442  1.310   1.00 80.60 199 A 1 
ATOM 1508 O OE2 . GLU A 1 199 ? -20.925 -3.010  -0.739  1.00 82.79 199 A 1 
ATOM 1509 N N   . GLY A 1 200 ? -16.701 -7.115  -0.673  1.00 96.99 200 A 1 
ATOM 1510 C CA  . GLY A 1 200 ? -16.115 -7.945  -1.736  1.00 96.91 200 A 1 
ATOM 1511 C C   . GLY A 1 200 ? -14.596 -8.176  -1.639  1.00 97.52 200 A 1 
ATOM 1512 O O   . GLY A 1 200 ? -14.017 -8.791  -2.535  1.00 96.52 200 A 1 
ATOM 1513 N N   . ILE A 1 201 ? -13.942 -7.723  -0.571  1.00 97.43 201 A 1 
ATOM 1514 C CA  . ILE A 1 201 ? -12.481 -7.819  -0.405  1.00 97.58 201 A 1 
ATOM 1515 C C   . ILE A 1 201 ? -12.034 -9.247  -0.053  1.00 97.79 201 A 1 
ATOM 1516 O O   . ILE A 1 201 ? -11.008 -9.701  -0.554  1.00 97.30 201 A 1 
ATOM 1517 C CB  . ILE A 1 201 ? -11.990 -6.765  0.620   1.00 96.90 201 A 1 
ATOM 1518 C CG1 . ILE A 1 201 ? -12.268 -5.348  0.057   1.00 95.40 201 A 1 
ATOM 1519 C CG2 . ILE A 1 201 ? -10.498 -6.956  0.938   1.00 95.53 201 A 1 
ATOM 1520 C CD1 . ILE A 1 201 ? -11.781 -4.189  0.936   1.00 91.16 201 A 1 
ATOM 1521 N N   . ASP A 1 202 ? -12.795 -9.989  0.755   1.00 97.58 202 A 1 
ATOM 1522 C CA  . ASP A 1 202 ? -12.398 -11.340 1.175   1.00 97.36 202 A 1 
ATOM 1523 C C   . ASP A 1 202 ? -12.298 -12.359 0.023   1.00 97.70 202 A 1 
ATOM 1524 O O   . ASP A 1 202 ? -11.293 -13.076 -0.033  1.00 97.32 202 A 1 
ATOM 1525 C CB  . ASP A 1 202 ? -13.316 -11.860 2.287   1.00 96.06 202 A 1 
ATOM 1526 C CG  . ASP A 1 202 ? -13.000 -11.216 3.632   1.00 88.90 202 A 1 
ATOM 1527 O OD1 . ASP A 1 202 ? -11.784 -11.060 3.919   1.00 82.83 202 A 1 
ATOM 1528 O OD2 . ASP A 1 202 ? -13.969 -10.908 4.349   1.00 81.68 202 A 1 
ATOM 1529 N N   . PRO A 1 203 ? -13.235 -12.409 -0.956  1.00 97.95 203 A 1 
ATOM 1530 C CA  . PRO A 1 203 ? -13.073 -13.256 -2.142  1.00 98.08 203 A 1 
ATOM 1531 C C   . PRO A 1 203 ? -11.826 -12.902 -2.967  1.00 98.32 203 A 1 
ATOM 1532 O O   . PRO A 1 203 ? -11.131 -13.794 -3.454  1.00 98.07 203 A 1 
ATOM 1533 C CB  . PRO A 1 203 ? -14.354 -13.066 -2.961  1.00 97.65 203 A 1 
ATOM 1534 C CG  . PRO A 1 203 ? -15.393 -12.656 -1.918  1.00 95.80 203 A 1 
ATOM 1535 C CD  . PRO A 1 203 ? -14.573 -11.828 -0.939  1.00 97.74 203 A 1 
ATOM 1536 N N   . LEU A 1 204 ? -11.514 -11.606 -3.098  1.00 98.15 204 A 1 
ATOM 1537 C CA  . LEU A 1 204 ? -10.300 -11.136 -3.769  1.00 98.31 204 A 1 
ATOM 1538 C C   . LEU A 1 204 ? -9.040  -11.635 -3.046  1.00 98.38 204 A 1 
ATOM 1539 O O   . LEU A 1 204 ? -8.151  -12.194 -3.686  1.00 98.14 204 A 1 
ATOM 1540 C CB  . LEU A 1 204 ? -10.346 -9.597  -3.860  1.00 98.23 204 A 1 
ATOM 1541 C CG  . LEU A 1 204 ? -9.025  -8.937  -4.286  1.00 97.73 204 A 1 
ATOM 1542 C CD1 . LEU A 1 204 ? -8.656  -9.283  -5.726  1.00 96.65 204 A 1 
ATOM 1543 C CD2 . LEU A 1 204 ? -9.144  -7.421  -4.152  1.00 96.55 204 A 1 
ATOM 1544 N N   . LEU A 1 205 ? -8.966  -11.472 -1.723  1.00 98.13 205 A 1 
ATOM 1545 C CA  . LEU A 1 205 ? -7.827  -11.932 -0.930  1.00 97.93 205 A 1 
ATOM 1546 C C   . LEU A 1 205 ? -7.670  -13.450 -0.993  1.00 97.93 205 A 1 
ATOM 1547 O O   . LEU A 1 205 ? -6.562  -13.931 -1.201  1.00 97.48 205 A 1 
ATOM 1548 C CB  . LEU A 1 205 ? -7.974  -11.458 0.520   1.00 97.43 205 A 1 
ATOM 1549 C CG  . LEU A 1 205 ? -7.706  -9.958  0.706   1.00 95.97 205 A 1 
ATOM 1550 C CD1 . LEU A 1 205 ? -7.978  -9.567  2.151   1.00 94.01 205 A 1 
ATOM 1551 C CD2 . LEU A 1 205 ? -6.253  -9.594  0.388   1.00 93.96 205 A 1 
ATOM 1552 N N   . SER A 1 206 ? -8.772  -14.201 -0.913  1.00 97.68 206 A 1 
ATOM 1553 C CA  . SER A 1 206 ? -8.750  -15.661 -1.049  1.00 97.52 206 A 1 
ATOM 1554 C C   . SER A 1 206 ? -8.150  -16.098 -2.390  1.00 97.58 206 A 1 
ATOM 1555 O O   . SER A 1 206 ? -7.332  -17.016 -2.438  1.00 97.08 206 A 1 
ATOM 1556 C CB  . SER A 1 206 ? -10.163 -16.230 -0.910  1.00 97.01 206 A 1 
ATOM 1557 O OG  . SER A 1 206 ? -10.737 -15.863 0.326   1.00 87.48 206 A 1 
ATOM 1558 N N   . CYS A 1 207 ? -8.489  -15.412 -3.488  1.00 97.78 207 A 1 
ATOM 1559 C CA  . CYS A 1 207 ? -7.880  -15.647 -4.799  1.00 97.91 207 A 1 
ATOM 1560 C C   . CYS A 1 207 ? -6.376  -15.342 -4.790  1.00 98.04 207 A 1 
ATOM 1561 O O   . CYS A 1 207 ? -5.589  -16.164 -5.256  1.00 97.65 207 A 1 
ATOM 1562 C CB  . CYS A 1 207 ? -8.620  -14.814 -5.851  1.00 97.83 207 A 1 
ATOM 1563 S SG  . CYS A 1 207 ? -7.954  -15.136 -7.513  1.00 97.03 207 A 1 
ATOM 1564 N N   . LEU A 1 208 ? -5.951  -14.205 -4.234  1.00 98.23 208 A 1 
ATOM 1565 C CA  . LEU A 1 208 ? -4.535  -13.825 -4.178  1.00 98.21 208 A 1 
ATOM 1566 C C   . LEU A 1 208 ? -3.710  -14.807 -3.332  1.00 98.07 208 A 1 
ATOM 1567 O O   . LEU A 1 208 ? -2.640  -15.224 -3.765  1.00 97.79 208 A 1 
ATOM 1568 C CB  . LEU A 1 208 ? -4.402  -12.386 -3.651  1.00 98.28 208 A 1 
ATOM 1569 C CG  . LEU A 1 208 ? -4.932  -11.294 -4.598  1.00 97.94 208 A 1 
ATOM 1570 C CD1 . LEU A 1 208 ? -4.921  -9.949  -3.874  1.00 97.24 208 A 1 
ATOM 1571 C CD2 . LEU A 1 208 ? -4.083  -11.156 -5.864  1.00 97.00 208 A 1 
ATOM 1572 N N   . TYR A 1 209 ? -4.218  -15.251 -2.186  1.00 97.92 209 A 1 
ATOM 1573 C CA  . TYR A 1 209 ? -3.572  -16.301 -1.386  1.00 97.57 209 A 1 
ATOM 1574 C C   . TYR A 1 209 ? -3.499  -17.640 -2.132  1.00 97.42 209 A 1 
ATOM 1575 O O   . TYR A 1 209 ? -2.481  -18.323 -2.066  1.00 96.71 209 A 1 
ATOM 1576 C CB  . TYR A 1 209 ? -4.297  -16.476 -0.046  1.00 97.05 209 A 1 
ATOM 1577 C CG  . TYR A 1 209 ? -3.877  -15.475 1.015   1.00 96.87 209 A 1 
ATOM 1578 C CD1 . TYR A 1 209 ? -2.594  -15.571 1.588   1.00 95.45 209 A 1 
ATOM 1579 C CD2 . TYR A 1 209 ? -4.753  -14.461 1.433   1.00 95.70 209 A 1 
ATOM 1580 C CE1 . TYR A 1 209 ? -2.183  -14.644 2.559   1.00 95.21 209 A 1 
ATOM 1581 C CE2 . TYR A 1 209 ? -4.346  -13.529 2.407   1.00 95.05 209 A 1 
ATOM 1582 C CZ  . TYR A 1 209 ? -3.056  -13.613 2.969   1.00 95.50 209 A 1 
ATOM 1583 O OH  . TYR A 1 209 ? -2.653  -12.705 3.890   1.00 93.95 209 A 1 
ATOM 1584 N N   . ALA A 1 210 ? -4.534  -18.013 -2.892  1.00 97.19 210 A 1 
ATOM 1585 C CA  . ALA A 1 210 ? -4.503  -19.226 -3.712  1.00 96.98 210 A 1 
ATOM 1586 C C   . ALA A 1 210 ? -3.450  -19.155 -4.833  1.00 96.89 210 A 1 
ATOM 1587 O O   . ALA A 1 210 ? -2.825  -20.170 -5.151  1.00 96.06 210 A 1 
ATOM 1588 C CB  . ALA A 1 210 ? -5.907  -19.479 -4.269  1.00 96.86 210 A 1 
ATOM 1589 N N   . MET A 1 211 ? -3.244  -17.964 -5.408  1.00 97.18 211 A 1 
ATOM 1590 C CA  . MET A 1 211 ? -2.226  -17.708 -6.431  1.00 97.12 211 A 1 
ATOM 1591 C C   . MET A 1 211 ? -0.803  -17.663 -5.865  1.00 96.98 211 A 1 
ATOM 1592 O O   . MET A 1 211 ? 0.129   -18.032 -6.574  1.00 96.03 211 A 1 
ATOM 1593 C CB  . MET A 1 211 ? -2.520  -16.370 -7.125  1.00 97.15 211 A 1 
ATOM 1594 C CG  . MET A 1 211 ? -3.782  -16.384 -7.989  1.00 96.24 211 A 1 
ATOM 1595 S SD  . MET A 1 211 ? -4.331  -14.733 -8.510  1.00 95.91 211 A 1 
ATOM 1596 C CE  . MET A 1 211 ? -2.915  -14.202 -9.516  1.00 89.89 211 A 1 
ATOM 1597 N N   . ALA A 1 212 ? -0.630  -17.208 -4.625  1.00 96.61 212 A 1 
ATOM 1598 C CA  . ALA A 1 212 ? 0.678   -17.063 -4.001  1.00 96.12 212 A 1 
ATOM 1599 C C   . ALA A 1 212 ? 1.390   -18.415 -3.841  1.00 95.41 212 A 1 
ATOM 1600 O O   . ALA A 1 212 ? 0.765   -19.449 -3.565  1.00 94.22 212 A 1 
ATOM 1601 C CB  . ALA A 1 212 ? 0.509   -16.347 -2.657  1.00 95.96 212 A 1 
ATOM 1602 N N   . GLU A 1 213 ? 2.714   -18.414 -3.972  1.00 94.86 213 A 1 
ATOM 1603 C CA  . GLU A 1 213 ? 3.529   -19.590 -3.680  1.00 94.34 213 A 1 
ATOM 1604 C C   . GLU A 1 213 ? 3.713   -19.792 -2.167  1.00 93.99 213 A 1 
ATOM 1605 O O   . GLU A 1 213 ? 3.402   -18.923 -1.345  1.00 92.39 213 A 1 
ATOM 1606 C CB  . GLU A 1 213 ? 4.855   -19.536 -4.452  1.00 93.32 213 A 1 
ATOM 1607 C CG  . GLU A 1 213 ? 4.620   -19.572 -5.974  1.00 88.74 213 A 1 
ATOM 1608 C CD  . GLU A 1 213 ? 5.885   -19.849 -6.798  1.00 82.27 213 A 1 
ATOM 1609 O OE1 . GLU A 1 213 ? 5.711   -20.152 -8.002  1.00 72.72 213 A 1 
ATOM 1610 O OE2 . GLU A 1 213 ? 6.988   -19.837 -6.221  1.00 72.36 213 A 1 
ATOM 1611 N N   . TYR A 1 214 ? 4.166   -20.986 -1.775  1.00 94.01 214 A 1 
ATOM 1612 C CA  . TYR A 1 214 ? 4.555   -21.237 -0.393  1.00 93.36 214 A 1 
ATOM 1613 C C   . TYR A 1 214 ? 5.944   -20.655 -0.133  1.00 92.25 214 A 1 
ATOM 1614 O O   . TYR A 1 214 ? 6.863   -20.889 -0.915  1.00 89.11 214 A 1 
ATOM 1615 C CB  . TYR A 1 214 ? 4.519   -22.732 -0.082  1.00 92.01 214 A 1 
ATOM 1616 C CG  . TYR A 1 214 ? 3.127   -23.329 -0.075  1.00 90.70 214 A 1 
ATOM 1617 C CD1 . TYR A 1 214 ? 2.261   -23.063 1.000   1.00 86.45 214 A 1 
ATOM 1618 C CD2 . TYR A 1 214 ? 2.700   -24.157 -1.135  1.00 86.21 214 A 1 
ATOM 1619 C CE1 . TYR A 1 214 ? 0.971   -23.627 1.026   1.00 85.08 214 A 1 
ATOM 1620 C CE2 . TYR A 1 214 ? 1.412   -24.722 -1.113  1.00 84.89 214 A 1 
ATOM 1621 C CZ  . TYR A 1 214 ? 0.546   -24.459 -0.030  1.00 86.61 214 A 1 
ATOM 1622 O OH  . TYR A 1 214 ? -0.698  -25.005 -0.001  1.00 83.81 214 A 1 
ATOM 1623 N N   . GLY A 1 215 ? 6.098   -19.932 0.980   1.00 88.53 215 A 1 
ATOM 1624 C CA  . GLY A 1 215 ? 7.346   -19.286 1.352   1.00 87.07 215 A 1 
ATOM 1625 C C   . GLY A 1 215 ? 7.334   -18.821 2.802   1.00 87.87 215 A 1 
ATOM 1626 O O   . GLY A 1 215 ? 6.289   -18.793 3.454   1.00 85.55 215 A 1 
ATOM 1627 N N   . ASP A 1 216 ? 8.503   -18.453 3.311   1.00 88.39 216 A 1 
ATOM 1628 C CA  . ASP A 1 216 ? 8.610   -17.875 4.646   1.00 88.06 216 A 1 
ATOM 1629 C C   . ASP A 1 216 ? 8.013   -16.458 4.669   1.00 88.98 216 A 1 
ATOM 1630 O O   . ASP A 1 216 ? 8.123   -15.729 3.672   1.00 87.51 216 A 1 
ATOM 1631 C CB  . ASP A 1 216 ? 10.071  -17.882 5.115   1.00 85.31 216 A 1 
ATOM 1632 C CG  . ASP A 1 216 ? 10.635  -19.301 5.267   1.00 80.09 216 A 1 
ATOM 1633 O OD1 . ASP A 1 216 ? 9.898   -20.174 5.777   1.00 75.10 216 A 1 
ATOM 1634 O OD2 . ASP A 1 216 ? 11.802  -19.503 4.861   1.00 74.14 216 A 1 
ATOM 1635 N N   . PRO A 1 217 ? 7.382   -16.030 5.784   1.00 87.30 217 A 1 
ATOM 1636 C CA  . PRO A 1 217 ? 6.959   -14.646 5.956   1.00 86.66 217 A 1 
ATOM 1637 C C   . PRO A 1 217 ? 8.139   -13.690 5.774   1.00 86.37 217 A 1 
ATOM 1638 O O   . PRO A 1 217 ? 9.206   -13.881 6.350   1.00 83.16 217 A 1 
ATOM 1639 C CB  . PRO A 1 217 ? 6.363   -14.556 7.363   1.00 84.50 217 A 1 
ATOM 1640 C CG  . PRO A 1 217 ? 5.948   -15.992 7.665   1.00 80.02 217 A 1 
ATOM 1641 C CD  . PRO A 1 217 ? 7.007   -16.820 6.941   1.00 83.73 217 A 1 
ATOM 1642 N N   . LEU A 1 218 ? 7.934   -12.632 4.975   1.00 87.61 218 A 1 
ATOM 1643 C CA  . LEU A 1 218 ? 8.971   -11.645 4.651   1.00 85.17 218 A 1 
ATOM 1644 C C   . LEU A 1 218 ? 9.199   -10.647 5.792   1.00 85.42 218 A 1 
ATOM 1645 O O   . LEU A 1 218 ? 10.269  -10.046 5.894   1.00 81.77 218 A 1 
ATOM 1646 C CB  . LEU A 1 218 ? 8.555   -10.914 3.365   1.00 82.72 218 A 1 
ATOM 1647 C CG  . LEU A 1 218 ? 8.420   -11.829 2.132   1.00 77.10 218 A 1 
ATOM 1648 C CD1 . LEU A 1 218 ? 7.669   -11.112 1.022   1.00 71.10 218 A 1 
ATOM 1649 C CD2 . LEU A 1 218 ? 9.792   -12.258 1.598   1.00 71.48 218 A 1 
ATOM 1650 N N   . TYR A 1 219 ? 8.188   -10.474 6.648   1.00 86.36 219 A 1 
ATOM 1651 C CA  . TYR A 1 219 ? 8.184   -9.568  7.794   1.00 86.65 219 A 1 
ATOM 1652 C C   . TYR A 1 219 ? 7.580   -10.264 9.021   1.00 87.76 219 A 1 
ATOM 1653 O O   . TYR A 1 219 ? 6.738   -11.154 8.862   1.00 86.34 219 A 1 
ATOM 1654 C CB  . TYR A 1 219 ? 7.387   -8.302  7.453   1.00 85.73 219 A 1 
ATOM 1655 C CG  . TYR A 1 219 ? 7.919   -7.524  6.266   1.00 84.53 219 A 1 
ATOM 1656 C CD1 . TYR A 1 219 ? 8.920   -6.550  6.447   1.00 80.52 219 A 1 
ATOM 1657 C CD2 . TYR A 1 219 ? 7.432   -7.794  4.972   1.00 80.89 219 A 1 
ATOM 1658 C CE1 . TYR A 1 219 ? 9.437   -5.853  5.340   1.00 78.60 219 A 1 
ATOM 1659 C CE2 . TYR A 1 219 ? 7.950   -7.099  3.862   1.00 77.74 219 A 1 
ATOM 1660 C CZ  . TYR A 1 219 ? 8.953   -6.130  4.046   1.00 81.48 219 A 1 
ATOM 1661 O OH  . TYR A 1 219 ? 9.454   -5.466  2.969   1.00 77.93 219 A 1 
ATOM 1662 N N   . PRO A 1 220 ? 7.950   -9.845  10.249  1.00 84.95 220 A 1 
ATOM 1663 C CA  . PRO A 1 220 ? 7.274   -10.289 11.466  1.00 83.20 220 A 1 
ATOM 1664 C C   . PRO A 1 220 ? 5.762   -9.986  11.443  1.00 83.21 220 A 1 
ATOM 1665 O O   . PRO A 1 220 ? 5.329   -9.037  10.788  1.00 80.91 220 A 1 
ATOM 1666 C CB  . PRO A 1 220 ? 7.996   -9.570  12.610  1.00 81.52 220 A 1 
ATOM 1667 C CG  . PRO A 1 220 ? 9.360   -9.206  12.036  1.00 78.70 220 A 1 
ATOM 1668 C CD  . PRO A 1 220 ? 9.046   -8.936  10.575  1.00 80.30 220 A 1 
ATOM 1669 N N   . GLU A 1 221 ? 4.946   -10.796 12.124  1.00 84.78 221 A 1 
ATOM 1670 C CA  . GLU A 1 221 ? 3.474   -10.752 12.017  1.00 83.93 221 A 1 
ATOM 1671 C C   . GLU A 1 221 ? 2.855   -9.445  12.537  1.00 82.70 221 A 1 
ATOM 1672 O O   . GLU A 1 221 ? 1.784   -9.052  12.080  1.00 77.69 221 A 1 
ATOM 1673 C CB  . GLU A 1 221 ? 2.841   -11.968 12.725  1.00 80.74 221 A 1 
ATOM 1674 C CG  . GLU A 1 221 ? 3.142   -13.297 12.011  1.00 73.39 221 A 1 
ATOM 1675 C CD  . GLU A 1 221 ? 2.379   -14.521 12.560  1.00 70.87 221 A 1 
ATOM 1676 O OE1 . GLU A 1 221 ? 2.470   -15.601 11.908  1.00 63.74 221 A 1 
ATOM 1677 O OE2 . GLU A 1 221 ? 1.690   -14.414 13.597  1.00 64.21 221 A 1 
ATOM 1678 N N   . GLU A 1 222 ? 3.528   -8.742  13.433  1.00 81.69 222 A 1 
ATOM 1679 C CA  . GLU A 1 222 ? 3.111   -7.450  13.981  1.00 79.18 222 A 1 
ATOM 1680 C C   . GLU A 1 222 ? 3.284   -6.271  13.003  1.00 78.46 222 A 1 
ATOM 1681 O O   . GLU A 1 222 ? 2.766   -5.178  13.236  1.00 74.40 222 A 1 
ATOM 1682 C CB  . GLU A 1 222 ? 3.844   -7.191  15.318  1.00 75.76 222 A 1 
ATOM 1683 C CG  . GLU A 1 222 ? 5.370   -6.987  15.254  1.00 67.28 222 A 1 
ATOM 1684 C CD  . GLU A 1 222 ? 6.222   -8.271  15.323  1.00 62.63 222 A 1 
ATOM 1685 O OE1 . GLU A 1 222 ? 7.401   -8.154  15.731  1.00 57.60 222 A 1 
ATOM 1686 O OE2 . GLU A 1 222 ? 5.737   -9.352  14.941  1.00 56.68 222 A 1 
ATOM 1687 N N   . TYR A 1 223 ? 4.001   -6.468  11.891  1.00 84.08 223 A 1 
ATOM 1688 C CA  . TYR A 1 223 ? 4.239   -5.408  10.918  1.00 84.04 223 A 1 
ATOM 1689 C C   . TYR A 1 223 ? 3.086   -5.310  9.920   1.00 85.30 223 A 1 
ATOM 1690 O O   . TYR A 1 223 ? 2.715   -6.276  9.260   1.00 82.34 223 A 1 
ATOM 1691 C CB  . TYR A 1 223 ? 5.583   -5.604  10.203  1.00 80.41 223 A 1 
ATOM 1692 C CG  . TYR A 1 223 ? 6.801   -5.246  11.040  1.00 76.01 223 A 1 
ATOM 1693 C CD1 . TYR A 1 223 ? 7.587   -4.122  10.710  1.00 70.51 223 A 1 
ATOM 1694 C CD2 . TYR A 1 223 ? 7.147   -6.028  12.155  1.00 68.84 223 A 1 
ATOM 1695 C CE1 . TYR A 1 223 ? 8.707   -3.788  11.491  1.00 65.35 223 A 1 
ATOM 1696 C CE2 . TYR A 1 223 ? 8.259   -5.689  12.946  1.00 65.88 223 A 1 
ATOM 1697 C CZ  . TYR A 1 223 ? 9.043   -4.571  12.612  1.00 65.89 223 A 1 
ATOM 1698 O OH  . TYR A 1 223 ? 10.119  -4.248  13.380  1.00 63.21 223 A 1 
ATOM 1699 N N   . TYR A 1 224 ? 2.567   -4.095  9.739   1.00 85.64 224 A 1 
ATOM 1700 C CA  . TYR A 1 224 ? 1.611   -3.757  8.678   1.00 85.82 224 A 1 
ATOM 1701 C C   . TYR A 1 224 ? 2.227   -2.885  7.568   1.00 87.24 224 A 1 
ATOM 1702 O O   . TYR A 1 224 ? 1.601   -2.633  6.535   1.00 85.29 224 A 1 
ATOM 1703 C CB  . TYR A 1 224 ? 0.380   -3.094  9.306   1.00 82.79 224 A 1 
ATOM 1704 C CG  . TYR A 1 224 ? 0.660   -1.753  9.944   1.00 79.08 224 A 1 
ATOM 1705 C CD1 . TYR A 1 224 ? 1.014   -1.683  11.306  1.00 75.73 224 A 1 
ATOM 1706 C CD2 . TYR A 1 224 ? 0.557   -0.576  9.181   1.00 75.43 224 A 1 
ATOM 1707 C CE1 . TYR A 1 224 ? 1.246   -0.440  11.909  1.00 71.10 224 A 1 
ATOM 1708 C CE2 . TYR A 1 224 ? 0.790   0.673   9.786   1.00 70.71 224 A 1 
ATOM 1709 C CZ  . TYR A 1 224 ? 1.124   0.744   11.154  1.00 72.96 224 A 1 
ATOM 1710 O OH  . TYR A 1 224 ? 1.312   1.946   11.752  1.00 67.20 224 A 1 
ATOM 1711 N N   . THR A 1 225 ? 3.451   -2.392  7.759   1.00 86.67 225 A 1 
ATOM 1712 C CA  . THR A 1 225 ? 4.240   -1.665  6.748   1.00 86.51 225 A 1 
ATOM 1713 C C   . THR A 1 225 ? 5.731   -1.696  7.097   1.00 85.08 225 A 1 
ATOM 1714 O O   . THR A 1 225 ? 6.086   -1.744  8.268   1.00 82.53 225 A 1 
ATOM 1715 C CB  . THR A 1 225 ? 3.740   -0.216  6.612   1.00 85.39 225 A 1 
ATOM 1716 O OG1 . THR A 1 225 ? 4.379   0.439   5.541   1.00 80.63 225 A 1 
ATOM 1717 C CG2 . THR A 1 225 ? 3.946   0.645   7.856   1.00 80.96 225 A 1 
ATOM 1718 N N   . ASP A 1 226 ? 6.598   -1.617  6.093   1.00 83.04 226 A 1 
ATOM 1719 C CA  . ASP A 1 226 ? 8.058   -1.481  6.235   1.00 80.89 226 A 1 
ATOM 1720 C C   . ASP A 1 226 ? 8.564   -0.043  6.008   1.00 81.08 226 A 1 
ATOM 1721 O O   . ASP A 1 226 ? 9.762   0.208   5.894   1.00 78.55 226 A 1 
ATOM 1722 C CB  . ASP A 1 226 ? 8.758   -2.483  5.301   1.00 77.64 226 A 1 
ATOM 1723 C CG  . ASP A 1 226 ? 8.643   -2.142  3.809   1.00 75.14 226 A 1 
ATOM 1724 O OD1 . ASP A 1 226 ? 7.782   -1.307  3.429   1.00 72.83 226 A 1 
ATOM 1725 O OD2 . ASP A 1 226 ? 9.410   -2.727  3.011   1.00 72.65 226 A 1 
ATOM 1726 N N   . GLN A 1 227 ? 7.649   0.930   5.917   1.00 80.98 227 A 1 
ATOM 1727 C CA  . GLN A 1 227 ? 8.008   2.320   5.656   1.00 80.29 227 A 1 
ATOM 1728 C C   . GLN A 1 227 ? 8.782   2.942   6.823   1.00 81.31 227 A 1 
ATOM 1729 O O   . GLN A 1 227 ? 8.338   2.929   7.973   1.00 79.51 227 A 1 
ATOM 1730 C CB  . GLN A 1 227 ? 6.755   3.156   5.400   1.00 76.97 227 A 1 
ATOM 1731 C CG  . GLN A 1 227 ? 6.091   2.846   4.059   1.00 69.34 227 A 1 
ATOM 1732 C CD  . GLN A 1 227 ? 4.695   3.445   3.999   1.00 66.57 227 A 1 
ATOM 1733 O OE1 . GLN A 1 227 ? 4.436   4.572   4.395   1.00 60.17 227 A 1 
ATOM 1734 N NE2 . GLN A 1 227 ? 3.729   2.697   3.521   1.00 58.27 227 A 1 
ATOM 1735 N N   . GLU A 1 228 ? 9.873   3.630   6.497   1.00 79.11 228 A 1 
ATOM 1736 C CA  . GLU A 1 228 ? 10.622  4.438   7.459   1.00 80.40 228 A 1 
ATOM 1737 C C   . GLU A 1 228 ? 9.750   5.543   8.070   1.00 83.34 228 A 1 
ATOM 1738 O O   . GLU A 1 228 ? 8.994   6.233   7.375   1.00 82.56 228 A 1 
ATOM 1739 C CB  . GLU A 1 228 ? 11.846  5.080   6.792   1.00 76.67 228 A 1 
ATOM 1740 C CG  . GLU A 1 228 ? 12.895  4.069   6.302   1.00 68.87 228 A 1 
ATOM 1741 C CD  . GLU A 1 228 ? 14.134  4.762   5.697   1.00 63.81 228 A 1 
ATOM 1742 O OE1 . GLU A 1 228 ? 15.065  4.034   5.294   1.00 57.51 228 A 1 
ATOM 1743 O OE2 . GLU A 1 228 ? 14.144  6.015   5.617   1.00 56.28 228 A 1 
ATOM 1744 N N   . THR A 1 229 ? 9.917   5.786   9.371   1.00 84.58 229 A 1 
ATOM 1745 C CA  . THR A 1 229 ? 9.157   6.798   10.128  1.00 86.20 229 A 1 
ATOM 1746 C C   . THR A 1 229 ? 9.208   8.179   9.471   1.00 88.00 229 A 1 
ATOM 1747 O O   . THR A 1 229 ? 8.171   8.826   9.314   1.00 87.33 229 A 1 
ATOM 1748 C CB  . THR A 1 229 ? 9.701   6.896   11.559  1.00 84.60 229 A 1 
ATOM 1749 O OG1 . THR A 1 229 ? 9.651   5.620   12.147  1.00 79.22 229 A 1 
ATOM 1750 C CG2 . THR A 1 229 ? 8.889   7.840   12.439  1.00 78.83 229 A 1 
ATOM 1751 N N   . GLY A 1 230 ? 10.382  8.621   9.029   1.00 87.45 230 A 1 
ATOM 1752 C CA  . GLY A 1 230 ? 10.548  9.916   8.354   1.00 88.10 230 A 1 
ATOM 1753 C C   . GLY A 1 230 ? 9.711   10.025  7.083   1.00 89.27 230 A 1 
ATOM 1754 O O   . GLY A 1 230 ? 9.041   11.038  6.864   1.00 88.17 230 A 1 
ATOM 1755 N N   . PHE A 1 231 ? 9.659   8.963   6.286   1.00 85.50 231 A 1 
ATOM 1756 C CA  . PHE A 1 231 ? 8.828   8.905   5.091   1.00 85.26 231 A 1 
ATOM 1757 C C   . PHE A 1 231 ? 7.335   8.970   5.446   1.00 87.33 231 A 1 
ATOM 1758 O O   . PHE A 1 231 ? 6.611   9.797   4.890   1.00 86.90 231 A 1 
ATOM 1759 C CB  . PHE A 1 231 ? 9.179   7.648   4.293   1.00 83.01 231 A 1 
ATOM 1760 C CG  . PHE A 1 231 ? 8.315   7.493   3.063   1.00 78.84 231 A 1 
ATOM 1761 C CD1 . PHE A 1 231 ? 7.195   6.645   3.095   1.00 75.57 231 A 1 
ATOM 1762 C CD2 . PHE A 1 231 ? 8.591   8.263   1.917   1.00 73.65 231 A 1 
ATOM 1763 C CE1 . PHE A 1 231 ? 6.344   6.578   1.983   1.00 71.17 231 A 1 
ATOM 1764 C CE2 . PHE A 1 231 ? 7.741   8.191   0.807   1.00 69.73 231 A 1 
ATOM 1765 C CZ  . PHE A 1 231 ? 6.612   7.355   0.844   1.00 71.40 231 A 1 
ATOM 1766 N N   . ARG A 1 232 ? 6.875   8.201   6.442   1.00 89.99 232 A 1 
ATOM 1767 C CA  . ARG A 1 232 ? 5.478   8.234   6.917   1.00 90.38 232 A 1 
ATOM 1768 C C   . ARG A 1 232 ? 5.068   9.626   7.404   1.00 91.92 232 A 1 
ATOM 1769 O O   . ARG A 1 232 ? 3.999   10.107  7.044   1.00 91.13 232 A 1 
ATOM 1770 C CB  . ARG A 1 232 ? 5.255   7.204   8.028   1.00 88.95 232 A 1 
ATOM 1771 C CG  . ARG A 1 232 ? 5.494   5.763   7.551   1.00 81.47 232 A 1 
ATOM 1772 C CD  . ARG A 1 232 ? 4.997   4.750   8.590   1.00 77.84 232 A 1 
ATOM 1773 N NE  . ARG A 1 232 ? 3.527   4.730   8.632   1.00 72.68 232 A 1 
ATOM 1774 C CZ  . ARG A 1 232 ? 2.763   4.236   9.586   1.00 67.02 232 A 1 
ATOM 1775 N NH1 . ARG A 1 232 ? 3.244   3.703   10.676  1.00 58.77 232 A 1 
ATOM 1776 N NH2 . ARG A 1 232 ? 1.476   4.262   9.446   1.00 58.36 232 A 1 
ATOM 1777 N N   . VAL A 1 233 ? 5.930   10.315  8.158   1.00 91.39 233 A 1 
ATOM 1778 C CA  . VAL A 1 233 ? 5.720   11.709  8.580   1.00 92.46 233 A 1 
ATOM 1779 C C   . VAL A 1 233 ? 5.532   12.627  7.368   1.00 93.05 233 A 1 
ATOM 1780 O O   . VAL A 1 233 ? 4.601   13.436  7.350   1.00 92.71 233 A 1 
ATOM 1781 C CB  . VAL A 1 233 ? 6.891   12.172  9.466   1.00 92.49 233 A 1 
ATOM 1782 C CG1 . VAL A 1 233 ? 6.904   13.690  9.687   1.00 91.14 233 A 1 
ATOM 1783 C CG2 . VAL A 1 233 ? 6.820   11.502  10.845  1.00 90.69 233 A 1 
ATOM 1784 N N   . THR A 1 234 ? 6.366   12.499  6.323   1.00 91.28 234 A 1 
ATOM 1785 C CA  . THR A 1 234 ? 6.213   13.319  5.110   1.00 90.73 234 A 1 
ATOM 1786 C C   . THR A 1 234 ? 4.874   13.081  4.420   1.00 90.89 234 A 1 
ATOM 1787 O O   . THR A 1 234 ? 4.223   14.053  4.026   1.00 90.12 234 A 1 
ATOM 1788 C CB  . THR A 1 234 ? 7.341   13.163  4.076   1.00 89.65 234 A 1 
ATOM 1789 O OG1 . THR A 1 234 ? 7.401   11.905  3.455   1.00 80.52 234 A 1 
ATOM 1790 C CG2 . THR A 1 234 ? 8.724   13.499  4.616   1.00 79.91 234 A 1 
ATOM 1791 N N   . GLU A 1 235 ? 4.425   11.834  4.323   1.00 88.83 235 A 1 
ATOM 1792 C CA  . GLU A 1 235 ? 3.172   11.479  3.658   1.00 88.06 235 A 1 
ATOM 1793 C C   . GLU A 1 235 ? 1.943   11.955  4.444   1.00 88.96 235 A 1 
ATOM 1794 O O   . GLU A 1 235 ? 1.033   12.535  3.848   1.00 88.30 235 A 1 
ATOM 1795 C CB  . GLU A 1 235 ? 3.134   9.968   3.397   1.00 86.39 235 A 1 
ATOM 1796 C CG  . GLU A 1 235 ? 4.106   9.532   2.285   1.00 79.93 235 A 1 
ATOM 1797 C CD  . GLU A 1 235 ? 3.690   10.115  0.921   1.00 79.14 235 A 1 
ATOM 1798 O OE1 . GLU A 1 235 ? 4.175   11.204  0.523   1.00 69.48 235 A 1 
ATOM 1799 O OE2 . GLU A 1 235 ? 2.802   9.550   0.256   1.00 70.48 235 A 1 
ATOM 1800 N N   . ILE A 1 236 ? 1.939   11.842  5.774   1.00 90.84 236 A 1 
ATOM 1801 C CA  . ILE A 1 236 ? 0.856   12.357  6.631   1.00 91.29 236 A 1 
ATOM 1802 C C   . ILE A 1 236 ? 0.741   13.882  6.502   1.00 91.86 236 A 1 
ATOM 1803 O O   . ILE A 1 236 ? -0.353  14.412  6.297   1.00 91.47 236 A 1 
ATOM 1804 C CB  . ILE A 1 236 ? 1.074   11.919  8.100   1.00 91.38 236 A 1 
ATOM 1805 C CG1 . ILE A 1 236 ? 0.927   10.384  8.237   1.00 90.32 236 A 1 
ATOM 1806 C CG2 . ILE A 1 236 ? 0.069   12.617  9.041   1.00 90.17 236 A 1 
ATOM 1807 C CD1 . ILE A 1 236 ? 1.511   9.832   9.543   1.00 87.40 236 A 1 
ATOM 1808 N N   . ILE A 1 237 ? 1.850   14.618  6.568   1.00 93.47 237 A 1 
ATOM 1809 C CA  . ILE A 1 237 ? 1.842   16.079  6.375   1.00 93.69 237 A 1 
ATOM 1810 C C   . ILE A 1 237 ? 1.353   16.426  4.964   1.00 93.04 237 A 1 
ATOM 1811 O O   . ILE A 1 237 ? 0.540   17.343  4.798   1.00 92.08 237 A 1 
ATOM 1812 C CB  . ILE A 1 237 ? 3.239   16.682  6.645   1.00 94.50 237 A 1 
ATOM 1813 C CG1 . ILE A 1 237 ? 3.641   16.510  8.128   1.00 94.30 237 A 1 
ATOM 1814 C CG2 . ILE A 1 237 ? 3.268   18.180  6.282   1.00 93.87 237 A 1 
ATOM 1815 C CD1 . ILE A 1 237 ? 5.130   16.768  8.389   1.00 93.20 237 A 1 
ATOM 1816 N N   . ARG A 1 238 ? 1.810   15.692  3.948   1.00 90.46 238 A 1 
ATOM 1817 C CA  . ARG A 1 238 ? 1.420   15.894  2.551   1.00 88.99 238 A 1 
ATOM 1818 C C   . ARG A 1 238 ? -0.074  15.678  2.351   1.00 89.09 238 A 1 
ATOM 1819 O O   . ARG A 1 238 ? -0.708  16.522  1.727   1.00 88.29 238 A 1 
ATOM 1820 C CB  . ARG A 1 238 ? 2.270   14.974  1.650   1.00 87.32 238 A 1 
ATOM 1821 C CG  . ARG A 1 238 ? 2.081   15.300  0.161   1.00 80.93 238 A 1 
ATOM 1822 C CD  . ARG A 1 238 ? 3.052   14.491  -0.707  1.00 79.53 238 A 1 
ATOM 1823 N NE  . ARG A 1 238 ? 2.724   13.057  -0.773  1.00 74.16 238 A 1 
ATOM 1824 C CZ  . ARG A 1 238 ? 1.916   12.450  -1.625  1.00 72.76 238 A 1 
ATOM 1825 N NH1 . ARG A 1 238 ? 1.207   13.092  -2.503  1.00 63.68 238 A 1 
ATOM 1826 N NH2 . ARG A 1 238 ? 1.815   11.156  -1.618  1.00 64.25 238 A 1 
ATOM 1827 N N   . GLU A 1 239 ? -0.650  14.629  2.914   1.00 87.97 239 A 1 
ATOM 1828 C CA  . GLU A 1 239 ? -2.093  14.377  2.886   1.00 87.50 239 A 1 
ATOM 1829 C C   . GLU A 1 239 ? -2.881  15.548  3.485   1.00 87.24 239 A 1 
ATOM 1830 O O   . GLU A 1 239 ? -3.794  16.083  2.850   1.00 86.43 239 A 1 
ATOM 1831 C CB  . GLU A 1 239 ? -2.409  13.096  3.667   1.00 87.04 239 A 1 
ATOM 1832 C CG  . GLU A 1 239 ? -3.876  12.698  3.460   1.00 84.53 239 A 1 
ATOM 1833 C CD  . GLU A 1 239 ? -4.266  11.586  4.416   1.00 84.18 239 A 1 
ATOM 1834 O OE1 . GLU A 1 239 ? -4.739  11.913  5.524   1.00 77.39 239 A 1 
ATOM 1835 O OE2 . GLU A 1 239 ? -4.104  10.391  4.095   1.00 78.29 239 A 1 
ATOM 1836 N N   . GLN A 1 240 ? -2.500  15.999  4.685   1.00 90.67 240 A 1 
ATOM 1837 C CA  . GLN A 1 240 ? -3.193  17.089  5.368   1.00 90.79 240 A 1 
ATOM 1838 C C   . GLN A 1 240 ? -3.071  18.417  4.620   1.00 90.65 240 A 1 
ATOM 1839 O O   . GLN A 1 240 ? -4.015  19.214  4.646   1.00 89.68 240 A 1 
ATOM 1840 C CB  . GLN A 1 240 ? -2.671  17.212  6.807   1.00 91.77 240 A 1 
ATOM 1841 C CG  . GLN A 1 240 ? -3.016  15.982  7.666   1.00 91.06 240 A 1 
ATOM 1842 C CD  . GLN A 1 240 ? -4.508  15.684  7.712   1.00 91.30 240 A 1 
ATOM 1843 O OE1 . GLN A 1 240 ? -5.349  16.577  7.662   1.00 86.61 240 A 1 
ATOM 1844 N NE2 . GLN A 1 240 ? -4.903  14.433  7.798   1.00 85.35 240 A 1 
ATOM 1845 N N   . ALA A 1 241 ? -1.959  18.647  3.931   1.00 91.36 241 A 1 
ATOM 1846 C CA  . ALA A 1 241 ? -1.784  19.792  3.043   1.00 90.38 241 A 1 
ATOM 1847 C C   . ALA A 1 241 ? -2.685  19.686  1.802   1.00 89.47 241 A 1 
ATOM 1848 O O   . ALA A 1 241 ? -3.440  20.616  1.520   1.00 88.17 241 A 1 
ATOM 1849 C CB  . ALA A 1 241 ? -0.298  19.919  2.688   1.00 90.42 241 A 1 
ATOM 1850 N N   . ILE A 1 242 ? -2.682  18.545  1.108   1.00 87.13 242 A 1 
ATOM 1851 C CA  . ILE A 1 242 ? -3.478  18.314  -0.110  1.00 84.44 242 A 1 
ATOM 1852 C C   . ILE A 1 242 ? -4.977  18.478  0.157   1.00 83.46 242 A 1 
ATOM 1853 O O   . ILE A 1 242 ? -5.670  19.135  -0.619  1.00 81.18 242 A 1 
ATOM 1854 C CB  . ILE A 1 242 ? -3.153  16.917  -0.684  1.00 81.80 242 A 1 
ATOM 1855 C CG1 . ILE A 1 242 ? -1.733  16.927  -1.295  1.00 76.00 242 A 1 
ATOM 1856 C CG2 . ILE A 1 242 ? -4.167  16.487  -1.759  1.00 74.57 242 A 1 
ATOM 1857 C CD1 . ILE A 1 242 ? -1.181  15.523  -1.533  1.00 69.93 242 A 1 
ATOM 1858 N N   . ASN A 1 243 ? -5.479  17.956  1.275   1.00 85.99 243 A 1 
ATOM 1859 C CA  . ASN A 1 243 ? -6.897  18.025  1.636   1.00 84.61 243 A 1 
ATOM 1860 C C   . ASN A 1 243 ? -7.386  19.449  1.961   1.00 83.65 243 A 1 
ATOM 1861 O O   . ASN A 1 243 ? -8.592  19.712  1.931   1.00 81.44 243 A 1 
ATOM 1862 C CB  . ASN A 1 243 ? -7.135  17.051  2.805   1.00 83.92 243 A 1 
ATOM 1863 C CG  . ASN A 1 243 ? -7.117  15.599  2.357   1.00 80.42 243 A 1 
ATOM 1864 O OD1 . ASN A 1 243 ? -7.381  15.289  1.207   1.00 76.10 243 A 1 
ATOM 1865 N ND2 . ASN A 1 243 ? -6.850  14.667  3.243   1.00 75.30 243 A 1 
ATOM 1866 N N   . ARG A 1 244 ? -6.480  20.381  2.272   1.00 87.43 244 A 1 
ATOM 1867 C CA  . ARG A 1 244 ? -6.822  21.756  2.688   1.00 86.51 244 A 1 
ATOM 1868 C C   . ARG A 1 244 ? -6.483  22.810  1.643   1.00 84.67 244 A 1 
ATOM 1869 O O   . ARG A 1 244 ? -7.137  23.851  1.598   1.00 80.76 244 A 1 
ATOM 1870 C CB  . ARG A 1 244 ? -6.125  22.062  4.017   1.00 87.92 244 A 1 
ATOM 1871 C CG  . ARG A 1 244 ? -6.767  21.265  5.158   1.00 86.40 244 A 1 
ATOM 1872 C CD  . ARG A 1 244 ? -5.994  21.448  6.468   1.00 86.94 244 A 1 
ATOM 1873 N NE  . ARG A 1 244 ? -6.672  20.745  7.573   1.00 87.17 244 A 1 
ATOM 1874 C CZ  . ARG A 1 244 ? -6.746  19.428  7.722   1.00 87.60 244 A 1 
ATOM 1875 N NH1 . ARG A 1 244 ? -6.148  18.598  6.915   1.00 80.63 244 A 1 
ATOM 1876 N NH2 . ARG A 1 244 ? -7.437  18.915  8.693   1.00 83.51 244 A 1 
ATOM 1877 N N   . LEU A 1 245 ? -5.479  22.553  0.821   1.00 84.91 245 A 1 
ATOM 1878 C CA  . LEU A 1 245 ? -5.041  23.459  -0.233  1.00 82.88 245 A 1 
ATOM 1879 C C   . LEU A 1 245 ? -5.928  23.322  -1.483  1.00 80.11 245 A 1 
ATOM 1880 O O   . LEU A 1 245 ? -6.701  22.376  -1.628  1.00 75.57 245 A 1 
ATOM 1881 C CB  . LEU A 1 245 ? -3.544  23.237  -0.498  1.00 84.02 245 A 1 
ATOM 1882 C CG  . LEU A 1 245 ? -2.645  23.549  0.719   1.00 83.82 245 A 1 
ATOM 1883 C CD1 . LEU A 1 245 ? -1.203  23.162  0.402   1.00 80.93 245 A 1 
ATOM 1884 C CD2 . LEU A 1 245 ? -2.675  25.021  1.130   1.00 82.23 245 A 1 
ATOM 1885 N N   . ARG A 1 246 ? -5.876  24.307  -2.373  1.00 75.40 246 A 1 
ATOM 1886 C CA  . ARG A 1 246 ? -6.728  24.405  -3.571  1.00 71.58 246 A 1 
ATOM 1887 C C   . ARG A 1 246 ? -5.877  24.740  -4.798  1.00 70.16 246 A 1 
ATOM 1888 O O   . ARG A 1 246 ? -4.678  25.000  -4.666  1.00 61.10 246 A 1 
ATOM 1889 C CB  . ARG A 1 246 ? -7.845  25.449  -3.335  1.00 64.88 246 A 1 
ATOM 1890 C CG  . ARG A 1 246 ? -8.809  25.125  -2.171  1.00 58.17 246 A 1 
ATOM 1891 C CD  . ARG A 1 246 ? -9.676  23.892  -2.442  1.00 53.74 246 A 1 
ATOM 1892 N NE  . ARG A 1 246 ? -10.571 23.587  -1.313  1.00 46.87 246 A 1 
ATOM 1893 C CZ  . ARG A 1 246 ? -10.359 22.709  -0.338  1.00 41.18 246 A 1 
ATOM 1894 N NH1 . ARG A 1 246 ? -9.263  22.016  -0.253  1.00 37.78 246 A 1 
ATOM 1895 N NH2 . ARG A 1 246 ? -11.264 22.526  0.588   1.00 37.53 246 A 1 
ATOM 1896 N N   . GLN A 1 247 ? -6.525  24.773  -5.956  1.00 55.09 247 A 1 
ATOM 1897 C CA  . GLN A 1 247 ? -5.891  25.104  -7.236  1.00 54.67 247 A 1 
ATOM 1898 C C   . GLN A 1 247 ? -4.720  24.148  -7.541  1.00 58.40 247 A 1 
ATOM 1899 O O   . GLN A 1 247 ? -4.850  22.940  -7.364  1.00 53.03 247 A 1 
ATOM 1900 C CB  . GLN A 1 247 ? -5.510  26.601  -7.259  1.00 48.85 247 A 1 
ATOM 1901 C CG  . GLN A 1 247 ? -6.678  27.559  -6.964  1.00 45.10 247 A 1 
ATOM 1902 C CD  . GLN A 1 247 ? -6.228  29.017  -6.891  1.00 38.99 247 A 1 
ATOM 1903 O OE1 . GLN A 1 247 ? -5.057  29.348  -6.793  1.00 37.29 247 A 1 
ATOM 1904 N NE2 . GLN A 1 247 ? -7.141  29.962  -6.898  1.00 34.72 247 A 1 
ATOM 1905 N N   . GLU A 1 248 ? -3.585  24.664  -7.986  1.00 54.27 248 A 1 
ATOM 1906 C CA  . GLU A 1 248 ? -2.406  23.878  -8.356  1.00 55.05 248 A 1 
ATOM 1907 C C   . GLU A 1 248 ? -1.514  23.467  -7.170  1.00 57.80 248 A 1 
ATOM 1908 O O   . GLU A 1 248 ? -0.577  22.679  -7.351  1.00 55.17 248 A 1 
ATOM 1909 C CB  . GLU A 1 248 ? -1.615  24.622  -9.449  1.00 51.13 248 A 1 
ATOM 1910 C CG  . GLU A 1 248 ? -0.685  25.767  -8.979  1.00 45.23 248 A 1 
ATOM 1911 C CD  . GLU A 1 248 ? -1.379  27.033  -8.442  1.00 40.92 248 A 1 
ATOM 1912 O OE1 . GLU A 1 248 ? -0.626  27.893  -7.926  1.00 37.00 248 A 1 
ATOM 1913 O OE2 . GLU A 1 248 ? -2.615  27.137  -8.538  1.00 37.87 248 A 1 
ATOM 1914 N N   . LEU A 1 249 ? -1.797  23.968  -5.952  1.00 61.35 249 A 1 
ATOM 1915 C CA  . LEU A 1 249 ? -0.934  23.756  -4.782  1.00 60.61 249 A 1 
ATOM 1916 C C   . LEU A 1 249 ? -0.704  22.277  -4.429  1.00 63.08 249 A 1 
ATOM 1917 O O   . LEU A 1 249 ? 0.457   21.917  -4.228  1.00 59.74 249 A 1 
ATOM 1918 C CB  . LEU A 1 249 ? -1.468  24.522  -3.562  1.00 56.61 249 A 1 
ATOM 1919 C CG  . LEU A 1 249 ? -1.329  26.045  -3.658  1.00 52.00 249 A 1 
ATOM 1920 C CD1 . LEU A 1 249 ? -2.041  26.666  -2.462  1.00 48.84 249 A 1 
ATOM 1921 C CD2 . LEU A 1 249 ? 0.131   26.487  -3.618  1.00 51.45 249 A 1 
ATOM 1922 N N   . PRO A 1 250 ? -1.723  21.384  -4.406  1.00 61.70 250 A 1 
ATOM 1923 C CA  . PRO A 1 250 ? -1.518  19.954  -4.154  1.00 58.40 250 A 1 
ATOM 1924 C C   . PRO A 1 250 ? -0.475  19.300  -5.072  1.00 60.36 250 A 1 
ATOM 1925 O O   . PRO A 1 250 ? 0.219   18.362  -4.681  1.00 57.71 250 A 1 
ATOM 1926 C CB  . PRO A 1 250 ? -2.899  19.323  -4.353  1.00 54.53 250 A 1 
ATOM 1927 C CG  . PRO A 1 250 ? -3.861  20.441  -3.975  1.00 52.76 250 A 1 
ATOM 1928 C CD  . PRO A 1 250 ? -3.153  21.674  -4.527  1.00 54.73 250 A 1 
ATOM 1929 N N   . HIS A 1 251 ? -0.331  19.821  -6.289  1.00 62.59 251 A 1 
ATOM 1930 C CA  . HIS A 1 251 ? 0.609   19.306  -7.283  1.00 62.08 251 A 1 
ATOM 1931 C C   . HIS A 1 251 ? 1.975   20.010  -7.237  1.00 63.00 251 A 1 
ATOM 1932 O O   . HIS A 1 251 ? 2.951   19.474  -7.758  1.00 59.92 251 A 1 
ATOM 1933 C CB  . HIS A 1 251 ? -0.035  19.411  -8.667  1.00 58.81 251 A 1 
ATOM 1934 C CG  . HIS A 1 251 ? -1.365  18.703  -8.738  1.00 54.49 251 A 1 
ATOM 1935 N ND1 . HIS A 1 251 ? -1.563  17.342  -8.694  1.00 49.86 251 A 1 
ATOM 1936 C CD2 . HIS A 1 251 ? -2.598  19.290  -8.806  1.00 47.79 251 A 1 
ATOM 1937 C CE1 . HIS A 1 251 ? -2.890  17.120  -8.739  1.00 45.33 251 A 1 
ATOM 1938 N NE2 . HIS A 1 251 ? -3.556  18.277  -8.808  1.00 45.28 251 A 1 
ATOM 1939 N N   . SER A 1 252 ? 2.061   21.196  -6.621  1.00 71.56 252 A 1 
ATOM 1940 C CA  . SER A 1 252 ? 3.250   22.063  -6.631  1.00 71.26 252 A 1 
ATOM 1941 C C   . SER A 1 252 ? 4.104   21.996  -5.362  1.00 73.61 252 A 1 
ATOM 1942 O O   . SER A 1 252 ? 5.113   22.692  -5.282  1.00 70.88 252 A 1 
ATOM 1943 C CB  . SER A 1 252 ? 2.842   23.506  -6.940  1.00 66.26 252 A 1 
ATOM 1944 O OG  . SER A 1 252 ? 2.098   24.053  -5.875  1.00 58.72 252 A 1 
ATOM 1945 N N   . LEU A 1 253 ? 3.730   21.158  -4.386  1.00 78.88 253 A 1 
ATOM 1946 C CA  . LEU A 1 253 ? 4.438   21.018  -3.120  1.00 79.97 253 A 1 
ATOM 1947 C C   . LEU A 1 253 ? 5.073   19.634  -2.930  1.00 79.09 253 A 1 
ATOM 1948 O O   . LEU A 1 253 ? 4.627   18.624  -3.482  1.00 77.98 253 A 1 
ATOM 1949 C CB  . LEU A 1 253 ? 3.503   21.436  -1.967  1.00 79.99 253 A 1 
ATOM 1950 C CG  . LEU A 1 253 ? 2.350   20.469  -1.636  1.00 80.19 253 A 1 
ATOM 1951 C CD1 . LEU A 1 253 ? 2.746   19.367  -0.655  1.00 76.27 253 A 1 
ATOM 1952 C CD2 . LEU A 1 253 ? 1.209   21.255  -0.993  1.00 77.54 253 A 1 
ATOM 1953 N N   . TYR A 1 254 ? 6.093   19.592  -2.080  1.00 84.31 254 A 1 
ATOM 1954 C CA  . TYR A 1 254 ? 6.568   18.381  -1.412  1.00 84.74 254 A 1 
ATOM 1955 C C   . TYR A 1 254 ? 6.861   18.673  0.060   1.00 87.03 254 A 1 
ATOM 1956 O O   . TYR A 1 254 ? 6.911   19.830  0.471   1.00 87.03 254 A 1 
ATOM 1957 C CB  . TYR A 1 254 ? 7.781   17.795  -2.146  1.00 82.64 254 A 1 
ATOM 1958 C CG  . TYR A 1 254 ? 9.081   18.559  -1.970  1.00 80.28 254 A 1 
ATOM 1959 C CD1 . TYR A 1 254 ? 9.376   19.663  -2.792  1.00 76.85 254 A 1 
ATOM 1960 C CD2 . TYR A 1 254 ? 10.013  18.144  -0.999  1.00 76.17 254 A 1 
ATOM 1961 C CE1 . TYR A 1 254 ? 10.599  20.340  -2.652  1.00 72.12 254 A 1 
ATOM 1962 C CE2 . TYR A 1 254 ? 11.237  18.823  -0.855  1.00 72.09 254 A 1 
ATOM 1963 C CZ  . TYR A 1 254 ? 11.535  19.919  -1.686  1.00 73.34 254 A 1 
ATOM 1964 O OH  . TYR A 1 254 ? 12.721  20.568  -1.561  1.00 69.26 254 A 1 
ATOM 1965 N N   . VAL A 1 255 ? 7.029   17.625  0.873   1.00 88.92 255 A 1 
ATOM 1966 C CA  . VAL A 1 255 ? 7.391   17.745  2.291   1.00 89.78 255 A 1 
ATOM 1967 C C   . VAL A 1 255 ? 8.826   17.265  2.484   1.00 89.23 255 A 1 
ATOM 1968 O O   . VAL A 1 255 ? 9.236   16.263  1.906   1.00 88.06 255 A 1 
ATOM 1969 C CB  . VAL A 1 255 ? 6.399   17.003  3.198   1.00 90.60 255 A 1 
ATOM 1970 C CG1 . VAL A 1 255 ? 6.752   17.186  4.679   1.00 89.30 255 A 1 
ATOM 1971 C CG2 . VAL A 1 255 ? 4.975   17.529  2.980   1.00 88.33 255 A 1 
ATOM 1972 N N   . ASP A 1 256 ? 9.591   18.018  3.267   1.00 90.61 256 A 1 
ATOM 1973 C CA  . ASP A 1 256 ? 10.988  17.748  3.593   1.00 91.23 256 A 1 
ATOM 1974 C C   . ASP A 1 256 ? 11.128  17.671  5.111   1.00 92.88 256 A 1 
ATOM 1975 O O   . ASP A 1 256 ? 10.999  18.692  5.785   1.00 92.63 256 A 1 
ATOM 1976 C CB  . ASP A 1 256 ? 11.834  18.882  2.982   1.00 89.69 256 A 1 
ATOM 1977 C CG  . ASP A 1 256 ? 13.346  18.712  3.106   1.00 87.66 256 A 1 
ATOM 1978 O OD1 . ASP A 1 256 ? 13.841  17.588  2.882   1.00 82.77 256 A 1 
ATOM 1979 O OD2 . ASP A 1 256 ? 14.038  19.754  3.214   1.00 81.85 256 A 1 
ATOM 1980 N N   . VAL A 1 257 ? 11.357  16.483  5.660   1.00 93.21 257 A 1 
ATOM 1981 C CA  . VAL A 1 257 ? 11.740  16.314  7.067   1.00 93.00 257 A 1 
ATOM 1982 C C   . VAL A 1 257 ? 13.211  16.696  7.192   1.00 92.46 257 A 1 
ATOM 1983 O O   . VAL A 1 257 ? 14.069  16.101  6.543   1.00 90.67 257 A 1 
ATOM 1984 C CB  . VAL A 1 257 ? 11.453  14.897  7.587   1.00 92.14 257 A 1 
ATOM 1985 C CG1 . VAL A 1 257 ? 12.020  14.681  8.992   1.00 89.09 257 A 1 
ATOM 1986 C CG2 . VAL A 1 257 ? 9.939   14.667  7.668   1.00 89.07 257 A 1 
ATOM 1987 N N   . ALA A 1 258 ? 13.472  17.747  7.963   1.00 93.10 258 A 1 
ATOM 1988 C CA  . ALA A 1 258 ? 14.807  18.285  8.169   1.00 92.63 258 A 1 
ATOM 1989 C C   . ALA A 1 258 ? 15.506  17.632  9.356   1.00 92.82 258 A 1 
ATOM 1990 O O   . ALA A 1 258 ? 16.717  17.450  9.303   1.00 90.45 258 A 1 
ATOM 1991 C CB  . ALA A 1 258 ? 14.696  19.801  8.348   1.00 91.69 258 A 1 
ATOM 1992 N N   . ASP A 1 259 ? 14.741  17.299  10.398  1.00 93.57 259 A 1 
ATOM 1993 C CA  . ASP A 1 259 ? 15.271  16.762  11.646  1.00 93.85 259 A 1 
ATOM 1994 C C   . ASP A 1 259 ? 14.203  15.958  12.397  1.00 94.00 259 A 1 
ATOM 1995 O O   . ASP A 1 259 ? 13.011  16.279  12.309  1.00 92.30 259 A 1 
ATOM 1996 C CB  . ASP A 1 259 ? 15.760  17.932  12.501  1.00 91.53 259 A 1 
ATOM 1997 C CG  . ASP A 1 259 ? 16.823  17.523  13.517  1.00 82.25 259 A 1 
ATOM 1998 O OD1 . ASP A 1 259 ? 17.158  16.320  13.550  1.00 76.38 259 A 1 
ATOM 1999 O OD2 . ASP A 1 259 ? 17.314  18.474  14.165  1.00 75.51 259 A 1 
ATOM 2000 N N   . MET A 1 260 ? 14.620  14.900  13.095  1.00 91.66 260 A 1 
ATOM 2001 C CA  . MET A 1 260 ? 13.777  14.030  13.912  1.00 91.18 260 A 1 
ATOM 2002 C C   . MET A 1 260 ? 14.602  13.475  15.068  1.00 90.77 260 A 1 
ATOM 2003 O O   . MET A 1 260 ? 15.609  12.811  14.839  1.00 87.27 260 A 1 
ATOM 2004 C CB  . MET A 1 260 ? 13.228  12.846  13.092  1.00 87.98 260 A 1 
ATOM 2005 C CG  . MET A 1 260 ? 12.205  13.251  12.036  1.00 82.25 260 A 1 
ATOM 2006 S SD  . MET A 1 260 ? 11.518  11.895  11.047  1.00 82.72 260 A 1 
ATOM 2007 C CE  . MET A 1 260 ? 10.750  10.903  12.343  1.00 71.22 260 A 1 
ATOM 2008 N N   . GLU A 1 261 ? 14.140  13.686  16.303  1.00 91.32 261 A 1 
ATOM 2009 C CA  . GLU A 1 261 ? 14.811  13.171  17.496  1.00 90.59 261 A 1 
ATOM 2010 C C   . GLU A 1 261 ? 13.800  12.708  18.548  1.00 90.39 261 A 1 
ATOM 2011 O O   . GLU A 1 261 ? 12.731  13.299  18.711  1.00 88.04 261 A 1 
ATOM 2012 C CB  . GLU A 1 261 ? 15.803  14.214  18.049  1.00 87.64 261 A 1 
ATOM 2013 C CG  . GLU A 1 261 ? 15.156  15.529  18.504  1.00 76.07 261 A 1 
ATOM 2014 C CD  . GLU A 1 261 ? 16.160  16.600  18.960  1.00 75.66 261 A 1 
ATOM 2015 O OE1 . GLU A 1 261 ? 15.682  17.688  19.375  1.00 66.70 261 A 1 
ATOM 2016 O OE2 . GLU A 1 261 ? 17.383  16.361  18.878  1.00 68.24 261 A 1 
ATOM 2017 N N   . PHE A 1 262 ? 14.126  11.629  19.261  1.00 88.16 262 A 1 
ATOM 2018 C CA  . PHE A 1 262 ? 13.372  11.250  20.447  1.00 86.08 262 A 1 
ATOM 2019 C C   . PHE A 1 262 ? 13.785  12.151  21.607  1.00 86.20 262 A 1 
ATOM 2020 O O   . PHE A 1 262 ? 14.967  12.241  21.933  1.00 83.31 262 A 1 
ATOM 2021 C CB  . PHE A 1 262 ? 13.561  9.767   20.774  1.00 83.54 262 A 1 
ATOM 2022 C CG  . PHE A 1 262 ? 12.732  8.854   19.895  1.00 80.34 262 A 1 
ATOM 2023 C CD1 . PHE A 1 262 ? 11.362  8.684   20.164  1.00 76.94 262 A 1 
ATOM 2024 C CD2 . PHE A 1 262 ? 13.316  8.186   18.803  1.00 76.07 262 A 1 
ATOM 2025 C CE1 . PHE A 1 262 ? 10.578  7.848   19.351  1.00 74.44 262 A 1 
ATOM 2026 C CE2 . PHE A 1 262 ? 12.533  7.352   17.987  1.00 73.84 262 A 1 
ATOM 2027 C CZ  . PHE A 1 262 ? 11.163  7.184   18.261  1.00 74.74 262 A 1 
ATOM 2028 N N   . THR A 1 263 ? 12.801  12.796  22.234  1.00 85.37 263 A 1 
ATOM 2029 C CA  . THR A 1 263 ? 12.976  13.611  23.436  1.00 83.43 263 A 1 
ATOM 2030 C C   . THR A 1 263 ? 12.492  12.843  24.663  1.00 82.60 263 A 1 
ATOM 2031 O O   . THR A 1 263 ? 11.742  11.869  24.559  1.00 79.44 263 A 1 
ATOM 2032 C CB  . THR A 1 263 ? 12.285  14.979  23.298  1.00 81.26 263 A 1 
ATOM 2033 O OG1 . THR A 1 263 ? 10.902  14.839  23.096  1.00 76.21 263 A 1 
ATOM 2034 C CG2 . THR A 1 263 ? 12.829  15.779  22.113  1.00 75.02 263 A 1 
ATOM 2035 N N   . GLU A 1 264 ? 12.939  13.269  25.851  1.00 83.20 264 A 1 
ATOM 2036 C CA  . GLU A 1 264 ? 12.427  12.711  27.102  1.00 80.89 264 A 1 
ATOM 2037 C C   . GLU A 1 264 ? 10.914  12.925  27.197  1.00 80.17 264 A 1 
ATOM 2038 O O   . GLU A 1 264 ? 10.392  14.001  26.893  1.00 75.61 264 A 1 
ATOM 2039 C CB  . GLU A 1 264 ? 13.155  13.292  28.319  1.00 76.98 264 A 1 
ATOM 2040 C CG  . GLU A 1 264 ? 14.622  12.827  28.379  1.00 68.29 264 A 1 
ATOM 2041 C CD  . GLU A 1 264 ? 15.363  13.271  29.649  1.00 62.14 264 A 1 
ATOM 2042 O OE1 . GLU A 1 264 ? 16.479  12.745  29.863  1.00 57.52 264 A 1 
ATOM 2043 O OE2 . GLU A 1 264 ? 14.835  14.126  30.390  1.00 57.04 264 A 1 
ATOM 2044 N N   . ALA A 1 265 ? 10.191  11.874  27.600  1.00 80.23 265 A 1 
ATOM 2045 C CA  . ALA A 1 265 ? 8.759   11.972  27.824  1.00 78.09 265 A 1 
ATOM 2046 C C   . ALA A 1 265 ? 8.486   12.967  28.968  1.00 79.01 265 A 1 
ATOM 2047 O O   . ALA A 1 265 ? 9.202   12.942  29.971  1.00 75.52 265 A 1 
ATOM 2048 C CB  . ALA A 1 265 ? 8.201   10.579  28.129  1.00 73.44 265 A 1 
ATOM 2049 N N   . PRO A 1 266 ? 7.437   13.814  28.877  1.00 78.18 266 A 1 
ATOM 2050 C CA  . PRO A 1 266 ? 6.960   14.581  30.019  1.00 76.28 266 A 1 
ATOM 2051 C C   . PRO A 1 266 ? 6.690   13.649  31.205  1.00 77.42 266 A 1 
ATOM 2052 O O   . PRO A 1 266 ? 6.230   12.530  31.000  1.00 74.24 266 A 1 
ATOM 2053 C CB  . PRO A 1 266 ? 5.679   15.276  29.546  1.00 73.23 266 A 1 
ATOM 2054 C CG  . PRO A 1 266 ? 5.803   15.288  28.024  1.00 69.91 266 A 1 
ATOM 2055 C CD  . PRO A 1 266 ? 6.589   14.017  27.719  1.00 72.96 266 A 1 
ATOM 2056 N N   . ALA A 1 267 ? 6.926   14.113  32.445  1.00 80.11 267 A 1 
ATOM 2057 C CA  . ALA A 1 267 ? 6.820   13.305  33.669  1.00 80.37 267 A 1 
ATOM 2058 C C   . ALA A 1 267 ? 5.477   12.557  33.823  1.00 80.88 267 A 1 
ATOM 2059 O O   . ALA A 1 267 ? 5.433   11.489  34.424  1.00 76.37 267 A 1 
ATOM 2060 C CB  . ALA A 1 267 ? 7.073   14.230  34.864  1.00 78.56 267 A 1 
ATOM 2061 N N   . ASP A 1 268 ? 4.404   13.074  33.211  1.00 79.15 268 A 1 
ATOM 2062 C CA  . ASP A 1 268 ? 3.048   12.510  33.250  1.00 79.26 268 A 1 
ATOM 2063 C C   . ASP A 1 268 ? 2.702   11.623  32.035  1.00 79.69 268 A 1 
ATOM 2064 O O   . ASP A 1 268 ? 1.570   11.152  31.903  1.00 74.51 268 A 1 
ATOM 2065 C CB  . ASP A 1 268 ? 2.039   13.662  33.391  1.00 75.41 268 A 1 
ATOM 2066 C CG  . ASP A 1 268 ? 2.240   14.512  34.650  1.00 66.72 268 A 1 
ATOM 2067 O OD1 . ASP A 1 268 ? 2.659   13.955  35.685  1.00 63.02 268 A 1 
ATOM 2068 O OD2 . ASP A 1 268 ? 1.966   15.725  34.554  1.00 62.90 268 A 1 
ATOM 2069 N N   . SER A 1 269 ? 3.638   11.383  31.119  1.00 77.62 269 A 1 
ATOM 2070 C CA  . SER A 1 269 ? 3.413   10.577  29.916  1.00 78.07 269 A 1 
ATOM 2071 C C   . SER A 1 269 ? 4.267   9.311   29.927  1.00 79.40 269 A 1 
ATOM 2072 O O   . SER A 1 269 ? 5.491   9.373   29.954  1.00 74.89 269 A 1 
ATOM 2073 C CB  . SER A 1 269 ? 3.703   11.397  28.660  1.00 72.90 269 A 1 
ATOM 2074 O OG  . SER A 1 269 ? 3.409   10.636  27.494  1.00 64.45 269 A 1 
ATOM 2075 N N   . SER A 1 270 ? 3.617   8.150   29.811  1.00 79.77 270 A 1 
ATOM 2076 C CA  . SER A 1 270 ? 4.314   6.868   29.626  1.00 79.97 270 A 1 
ATOM 2077 C C   . SER A 1 270 ? 4.825   6.639   28.198  1.00 81.40 270 A 1 
ATOM 2078 O O   . SER A 1 270 ? 5.517   5.656   27.944  1.00 76.81 270 A 1 
ATOM 2079 C CB  . SER A 1 270 ? 3.386   5.724   30.035  1.00 74.76 270 A 1 
ATOM 2080 O OG  . SER A 1 270 ? 2.193   5.758   29.271  1.00 66.78 270 A 1 
ATOM 2081 N N   . ARG A 1 271 ? 4.462   7.522   27.248  1.00 80.97 271 A 1 
ATOM 2082 C CA  . ARG A 1 271 ? 4.836   7.384   25.836  1.00 82.05 271 A 1 
ATOM 2083 C C   . ARG A 1 271 ? 6.071   8.225   25.524  1.00 84.03 271 A 1 
ATOM 2084 O O   . ARG A 1 271 ? 6.068   9.408   25.866  1.00 81.76 271 A 1 
ATOM 2085 C CB  . ARG A 1 271 ? 3.667   7.774   24.915  1.00 78.12 271 A 1 
ATOM 2086 C CG  . ARG A 1 271 ? 2.486   6.809   25.058  1.00 72.79 271 A 1 
ATOM 2087 C CD  . ARG A 1 271 ? 1.388   7.169   24.057  1.00 72.24 271 A 1 
ATOM 2088 N NE  . ARG A 1 271 ? 0.246   6.245   24.174  1.00 67.76 271 A 1 
ATOM 2089 C CZ  . ARG A 1 271 ? -0.791  6.187   23.355  1.00 64.23 271 A 1 
ATOM 2090 N NH1 . ARG A 1 271 ? -0.933  7.020   22.361  1.00 62.10 271 A 1 
ATOM 2091 N NH2 . ARG A 1 271 ? -1.709  5.277   23.519  1.00 56.86 271 A 1 
ATOM 2092 N N   . PRO A 1 272 ? 7.078   7.676   24.832  1.00 83.77 272 A 1 
ATOM 2093 C CA  . PRO A 1 272 ? 8.190   8.472   24.334  1.00 84.45 272 A 1 
ATOM 2094 C C   . PRO A 1 272 ? 7.676   9.575   23.400  1.00 87.35 272 A 1 
ATOM 2095 O O   . PRO A 1 272 ? 6.622   9.428   22.770  1.00 86.16 272 A 1 
ATOM 2096 C CB  . PRO A 1 272 ? 9.128   7.483   23.632  1.00 81.05 272 A 1 
ATOM 2097 C CG  . PRO A 1 272 ? 8.206   6.331   23.231  1.00 77.39 272 A 1 
ATOM 2098 C CD  . PRO A 1 272 ? 7.144   6.314   24.328  1.00 80.25 272 A 1 
ATOM 2099 N N   . CYS A 1 273 ? 8.400   10.687  23.309  1.00 87.56 273 A 1 
ATOM 2100 C CA  . CYS A 1 273 ? 8.051   11.803  22.434  1.00 89.31 273 A 1 
ATOM 2101 C C   . CYS A 1 273 ? 9.028   11.880  21.256  1.00 89.85 273 A 1 
ATOM 2102 O O   . CYS A 1 273 ? 10.240  11.850  21.439  1.00 87.22 273 A 1 
ATOM 2103 C CB  . CYS A 1 273 ? 7.987   13.101  23.250  1.00 86.99 273 A 1 
ATOM 2104 S SG  . CYS A 1 273 ? 7.262   14.402  22.225  1.00 76.75 273 A 1 
ATOM 2105 N N   . LEU A 1 274 ? 8.500   11.978  20.043  1.00 90.93 274 A 1 
ATOM 2106 C CA  . LEU A 1 274 ? 9.271   12.218  18.830  1.00 91.01 274 A 1 
ATOM 2107 C C   . LEU A 1 274 ? 9.085   13.672  18.405  1.00 92.39 274 A 1 
ATOM 2108 O O   . LEU A 1 274 ? 8.006   14.065  17.952  1.00 91.53 274 A 1 
ATOM 2109 C CB  . LEU A 1 274 ? 8.821   11.230  17.741  1.00 89.69 274 A 1 
ATOM 2110 C CG  . LEU A 1 274 ? 9.615   11.364  16.426  1.00 86.29 274 A 1 
ATOM 2111 C CD1 . LEU A 1 274 ? 11.055  10.890  16.570  1.00 83.07 274 A 1 
ATOM 2112 C CD2 . LEU A 1 274 ? 8.942   10.538  15.332  1.00 82.33 274 A 1 
ATOM 2113 N N   . TRP A 1 275 ? 10.143  14.463  18.513  1.00 94.06 275 A 1 
ATOM 2114 C CA  . TRP A 1 275 ? 10.156  15.805  17.959  1.00 94.20 275 A 1 
ATOM 2115 C C   . TRP A 1 275 ? 10.537  15.766  16.480  1.00 94.34 275 A 1 
ATOM 2116 O O   . TRP A 1 275 ? 11.467  15.075  16.069  1.00 93.48 275 A 1 
ATOM 2117 C CB  . TRP A 1 275 ? 11.076  16.692  18.784  1.00 93.68 275 A 1 
ATOM 2118 C CG  . TRP A 1 275 ? 11.115  18.100  18.291  1.00 91.62 275 A 1 
ATOM 2119 C CD1 . TRP A 1 275 ? 10.239  19.074  18.609  1.00 86.72 275 A 1 
ATOM 2120 C CD2 . TRP A 1 275 ? 12.075  18.701  17.380  1.00 89.99 275 A 1 
ATOM 2121 N NE1 . TRP A 1 275 ? 10.600  20.247  17.980  1.00 86.15 275 A 1 
ATOM 2122 C CE2 . TRP A 1 275 ? 11.740  20.078  17.225  1.00 89.16 275 A 1 
ATOM 2123 C CE3 . TRP A 1 275 ? 13.218  18.231  16.700  1.00 85.91 275 A 1 
ATOM 2124 C CZ2 . TRP A 1 275 ? 12.526  20.950  16.470  1.00 86.95 275 A 1 
ATOM 2125 C CZ3 . TRP A 1 275 ? 14.007  19.095  15.927  1.00 81.98 275 A 1 
ATOM 2126 C CH2 . TRP A 1 275 ? 13.671  20.448  15.826  1.00 81.97 275 A 1 
ATOM 2127 N N   . VAL A 1 276 ? 9.793   16.514  15.652  1.00 95.20 276 A 1 
ATOM 2128 C CA  . VAL A 1 276 ? 9.958   16.531  14.196  1.00 95.64 276 A 1 
ATOM 2129 C C   . VAL A 1 276 ? 9.973   17.960  13.689  1.00 96.40 276 A 1 
ATOM 2130 O O   . VAL A 1 276 ? 9.000   18.699  13.860  1.00 95.86 276 A 1 
ATOM 2131 C CB  . VAL A 1 276 ? 8.832   15.744  13.498  1.00 94.68 276 A 1 
ATOM 2132 C CG1 . VAL A 1 276 ? 9.041   15.729  11.978  1.00 91.78 276 A 1 
ATOM 2133 C CG2 . VAL A 1 276 ? 8.730   14.295  13.985  1.00 91.79 276 A 1 
ATOM 2134 N N   . ARG A 1 277 ? 11.024  18.337  12.964  1.00 96.33 277 A 1 
ATOM 2135 C CA  . ARG A 1 277 ? 11.067  19.565  12.166  1.00 96.27 277 A 1 
ATOM 2136 C C   . ARG A 1 277 ? 10.869  19.239  10.690  1.00 96.02 277 A 1 
ATOM 2137 O O   . ARG A 1 277 ? 11.687  18.553  10.078  1.00 95.10 277 A 1 
ATOM 2138 C CB  . ARG A 1 277 ? 12.374  20.312  12.433  1.00 95.60 277 A 1 
ATOM 2139 C CG  . ARG A 1 277 ? 12.401  21.662  11.698  1.00 91.43 277 A 1 
ATOM 2140 C CD  . ARG A 1 277 ? 13.701  22.416  11.992  1.00 89.47 277 A 1 
ATOM 2141 N NE  . ARG A 1 277 ? 13.778  22.847  13.398  1.00 81.56 277 A 1 
ATOM 2142 C CZ  . ARG A 1 277 ? 14.871  23.039  14.110  1.00 79.19 277 A 1 
ATOM 2143 N NH1 . ARG A 1 277 ? 16.060  22.928  13.602  1.00 68.73 277 A 1 
ATOM 2144 N NH2 . ARG A 1 277 ? 14.771  23.345  15.370  1.00 69.00 277 A 1 
ATOM 2145 N N   . ALA A 1 278 ? 9.806   19.789  10.097  1.00 96.34 278 A 1 
ATOM 2146 C CA  . ALA A 1 278 ? 9.490   19.566  8.693   1.00 96.27 278 A 1 
ATOM 2147 C C   . ALA A 1 278 ? 9.147   20.862  7.947   1.00 96.39 278 A 1 
ATOM 2148 O O   . ALA A 1 278 ? 8.695   21.855  8.521   1.00 95.44 278 A 1 
ATOM 2149 C CB  . ALA A 1 278 ? 8.374   18.521  8.594   1.00 95.75 278 A 1 
ATOM 2150 N N   . PHE A 1 279 ? 9.330   20.834  6.634   1.00 95.69 279 A 1 
ATOM 2151 C CA  . PHE A 1 279 ? 9.008   21.939  5.740   1.00 94.73 279 A 1 
ATOM 2152 C C   . PHE A 1 279 ? 8.071   21.486  4.626   1.00 93.82 279 A 1 
ATOM 2153 O O   . PHE A 1 279 ? 8.372   20.537  3.908   1.00 92.06 279 A 1 
ATOM 2154 C CB  . PHE A 1 279 ? 10.289  22.538  5.153   1.00 94.16 279 A 1 
ATOM 2155 C CG  . PHE A 1 279 ? 11.219  23.162  6.174   1.00 93.72 279 A 1 
ATOM 2156 C CD1 . PHE A 1 279 ? 11.120  24.531  6.478   1.00 90.10 279 A 1 
ATOM 2157 C CD2 . PHE A 1 279 ? 12.178  22.370  6.829   1.00 90.59 279 A 1 
ATOM 2158 C CE1 . PHE A 1 279 ? 11.979  25.108  7.430   1.00 89.23 279 A 1 
ATOM 2159 C CE2 . PHE A 1 279 ? 13.033  22.943  7.785   1.00 89.05 279 A 1 
ATOM 2160 C CZ  . PHE A 1 279 ? 12.935  24.312  8.086   1.00 90.14 279 A 1 
ATOM 2161 N N   . ILE A 1 280 ? 6.978   22.228  4.411   1.00 93.98 280 A 1 
ATOM 2162 C CA  . ILE A 1 280 ? 6.262   22.206  3.133   1.00 93.63 280 A 1 
ATOM 2163 C C   . ILE A 1 280 ? 7.032   23.112  2.170   1.00 93.32 280 A 1 
ATOM 2164 O O   . ILE A 1 280 ? 7.232   24.299  2.437   1.00 91.99 280 A 1 
ATOM 2165 C CB  . ILE A 1 280 ? 4.791   22.635  3.293   1.00 93.39 280 A 1 
ATOM 2166 C CG1 . ILE A 1 280 ? 4.050   21.671  4.244   1.00 92.52 280 A 1 
ATOM 2167 C CG2 . ILE A 1 280 ? 4.103   22.672  1.915   1.00 92.36 280 A 1 
ATOM 2168 C CD1 . ILE A 1 280 ? 2.612   22.095  4.572   1.00 90.80 280 A 1 
ATOM 2169 N N   . VAL A 1 281 ? 7.479   22.544  1.058   1.00 91.64 281 A 1 
ATOM 2170 C CA  . VAL A 1 281 ? 8.265   23.252  0.048   1.00 90.48 281 A 1 
ATOM 2171 C C   . VAL A 1 281 ? 7.406   23.484  -1.185  1.00 89.68 281 A 1 
ATOM 2172 O O   . VAL A 1 281 ? 6.847   22.541  -1.737  1.00 88.46 281 A 1 
ATOM 2173 C CB  . VAL A 1 281 ? 9.557   22.502  -0.309  1.00 89.82 281 A 1 
ATOM 2174 C CG1 . VAL A 1 281 ? 10.473  23.393  -1.158  1.00 87.13 281 A 1 
ATOM 2175 C CG2 . VAL A 1 281 ? 10.335  22.069  0.942   1.00 86.48 281 A 1 
ATOM 2176 N N   . VAL A 1 282 ? 7.307   24.746  -1.610  1.00 89.04 282 A 1 
ATOM 2177 C CA  . VAL A 1 282 ? 6.564   25.194  -2.801  1.00 88.79 282 A 1 
ATOM 2178 C C   . VAL A 1 282 ? 7.496   25.929  -3.770  1.00 87.87 282 A 1 
ATOM 2179 O O   . VAL A 1 282 ? 8.567   26.383  -3.377  1.00 86.39 282 A 1 
ATOM 2180 C CB  . VAL A 1 282 ? 5.369   26.086  -2.416  1.00 89.05 282 A 1 
ATOM 2181 C CG1 . VAL A 1 282 ? 4.316   25.296  -1.633  1.00 86.22 282 A 1 
ATOM 2182 C CG2 . VAL A 1 282 ? 5.781   27.316  -1.591  1.00 86.19 282 A 1 
ATOM 2183 N N   . GLU A 1 283 ? 7.092   26.079  -5.035  1.00 86.61 283 A 1 
ATOM 2184 C CA  . GLU A 1 283 ? 7.973   26.678  -6.056  1.00 85.57 283 A 1 
ATOM 2185 C C   . GLU A 1 283 ? 8.067   28.210  -5.963  1.00 86.03 283 A 1 
ATOM 2186 O O   . GLU A 1 283 ? 9.120   28.789  -6.231  1.00 82.90 283 A 1 
ATOM 2187 C CB  . GLU A 1 283 ? 7.499   26.264  -7.453  1.00 82.13 283 A 1 
ATOM 2188 C CG  . GLU A 1 283 ? 7.742   24.770  -7.720  1.00 73.79 283 A 1 
ATOM 2189 C CD  . GLU A 1 283 ? 7.240   24.296  -9.087  1.00 72.26 283 A 1 
ATOM 2190 O OE1 . GLU A 1 283 ? 7.342   23.069  -9.338  1.00 65.56 283 A 1 
ATOM 2191 O OE2 . GLU A 1 283 ? 6.677   25.100  -9.854  1.00 65.74 283 A 1 
ATOM 2192 N N   . ARG A 1 284 ? 6.970   28.892  -5.576  1.00 85.67 284 A 1 
ATOM 2193 C CA  . ARG A 1 284 ? 6.832   30.355  -5.654  1.00 86.56 284 A 1 
ATOM 2194 C C   . ARG A 1 284 ? 6.480   30.962  -4.297  1.00 88.62 284 A 1 
ATOM 2195 O O   . ARG A 1 284 ? 5.776   30.362  -3.490  1.00 87.30 284 A 1 
ATOM 2196 C CB  . ARG A 1 284 ? 5.774   30.727  -6.706  1.00 83.85 284 A 1 
ATOM 2197 C CG  . ARG A 1 284 ? 6.042   30.134  -8.100  1.00 79.54 284 A 1 
ATOM 2198 C CD  . ARG A 1 284 ? 4.935   30.534  -9.077  1.00 75.99 284 A 1 
ATOM 2199 N NE  . ARG A 1 284 ? 5.088   29.867  -10.381 1.00 68.93 284 A 1 
ATOM 2200 C CZ  . ARG A 1 284 ? 4.345   30.061  -11.459 1.00 61.78 284 A 1 
ATOM 2201 N NH1 . ARG A 1 284 ? 3.359   30.915  -11.474 1.00 55.14 284 A 1 
ATOM 2202 N NH2 . ARG A 1 284 ? 4.579   29.385  -12.551 1.00 54.59 284 A 1 
ATOM 2203 N N   . GLU A 1 285 ? 6.896   32.210  -4.074  1.00 88.67 285 A 1 
ATOM 2204 C CA  . GLU A 1 285 ? 6.602   32.945  -2.833  1.00 89.69 285 A 1 
ATOM 2205 C C   . GLU A 1 285 ? 5.096   33.221  -2.657  1.00 90.45 285 A 1 
ATOM 2206 O O   . GLU A 1 285 ? 4.579   33.152  -1.542  1.00 88.72 285 A 1 
ATOM 2207 C CB  . GLU A 1 285 ? 7.430   34.248  -2.812  1.00 88.77 285 A 1 
ATOM 2208 C CG  . GLU A 1 285 ? 7.546   34.880  -1.412  1.00 81.38 285 A 1 
ATOM 2209 C CD  . GLU A 1 285 ? 8.286   33.998  -0.384  1.00 79.99 285 A 1 
ATOM 2210 O OE1 . GLU A 1 285 ? 8.117   34.215  0.840   1.00 72.44 285 A 1 
ATOM 2211 O OE2 . GLU A 1 285 ? 9.008   33.054  -0.778  1.00 74.57 285 A 1 
ATOM 2212 N N   . SER A 1 286 ? 4.353   33.427  -3.751  1.00 87.93 286 A 1 
ATOM 2213 C CA  . SER A 1 286 ? 2.884   33.539  -3.716  1.00 88.23 286 A 1 
ATOM 2214 C C   . SER A 1 286 ? 2.225   32.259  -3.180  1.00 89.03 286 A 1 
ATOM 2215 O O   . SER A 1 286 ? 1.345   32.328  -2.322  1.00 88.26 286 A 1 
ATOM 2216 C CB  . SER A 1 286 ? 2.346   33.858  -5.117  1.00 86.45 286 A 1 
ATOM 2217 O OG  . SER A 1 286 ? 2.833   32.929  -6.067  1.00 78.81 286 A 1 
ATOM 2218 N N   . GLN A 1 287 ? 2.701   31.088  -3.597  1.00 87.36 287 A 1 
ATOM 2219 C CA  . GLN A 1 287 ? 2.228   29.788  -3.108  1.00 87.87 287 A 1 
ATOM 2220 C C   . GLN A 1 287 ? 2.545   29.600  -1.622  1.00 88.91 287 A 1 
ATOM 2221 O O   . GLN A 1 287 ? 1.702   29.115  -0.870  1.00 88.39 287 A 1 
ATOM 2222 C CB  . GLN A 1 287 ? 2.877   28.662  -3.920  1.00 86.54 287 A 1 
ATOM 2223 C CG  . GLN A 1 287 ? 2.437   28.660  -5.390  1.00 83.29 287 A 1 
ATOM 2224 C CD  . GLN A 1 287 ? 3.209   27.659  -6.231  1.00 83.34 287 A 1 
ATOM 2225 O OE1 . GLN A 1 287 ? 4.336   27.285  -5.942  1.00 77.91 287 A 1 
ATOM 2226 N NE2 . GLN A 1 287 ? 2.646   27.221  -7.327  1.00 76.89 287 A 1 
ATOM 2227 N N   . LYS A 1 288 ? 3.730   30.044  -1.167  1.00 91.45 288 A 1 
ATOM 2228 C CA  . LYS A 1 288 ? 4.081   30.044  0.262   1.00 92.24 288 A 1 
ATOM 2229 C C   . LYS A 1 288 ? 3.085   30.868  1.075   1.00 92.90 288 A 1 
ATOM 2230 O O   . LYS A 1 288 ? 2.605   30.378  2.095   1.00 92.50 288 A 1 
ATOM 2231 C CB  . LYS A 1 288 ? 5.518   30.547  0.422   1.00 91.68 288 A 1 
ATOM 2232 C CG  . LYS A 1 288 ? 5.959   30.661  1.887   1.00 89.29 288 A 1 
ATOM 2233 C CD  . LYS A 1 288 ? 7.404   31.142  1.918   1.00 86.99 288 A 1 
ATOM 2234 C CE  . LYS A 1 288 ? 7.799   31.757  3.255   1.00 81.44 288 A 1 
ATOM 2235 N NZ  . LYS A 1 288 ? 8.878   32.743  3.019   1.00 76.60 288 A 1 
ATOM 2236 N N   . GLY A 1 289 ? 2.710   32.068  0.608   1.00 91.58 289 A 1 
ATOM 2237 C CA  . GLY A 1 289 ? 1.682   32.896  1.247   1.00 91.59 289 A 1 
ATOM 2238 C C   . GLY A 1 289 ? 0.333   32.174  1.371   1.00 91.98 289 A 1 
ATOM 2239 O O   . GLY A 1 289 ? -0.296  32.222  2.429   1.00 91.10 289 A 1 
ATOM 2240 N N   . MET A 1 290 ? -0.080  31.425  0.341   1.00 91.33 290 A 1 
ATOM 2241 C CA  . MET A 1 290 ? -1.311  30.620  0.367   1.00 91.10 290 A 1 
ATOM 2242 C C   . MET A 1 290 ? -1.234  29.446  1.358   1.00 92.03 290 A 1 
ATOM 2243 O O   . MET A 1 290 ? -2.206  29.186  2.068   1.00 90.84 290 A 1 
ATOM 2244 C CB  . MET A 1 290 ? -1.624  30.092  -1.036  1.00 89.48 290 A 1 
ATOM 2245 C CG  . MET A 1 290 ? -1.930  31.196  -2.050  1.00 84.24 290 A 1 
ATOM 2246 S SD  . MET A 1 290 ? -2.089  30.591  -3.743  1.00 79.45 290 A 1 
ATOM 2247 C CE  . MET A 1 290 ? -3.745  29.852  -3.684  1.00 69.26 290 A 1 
ATOM 2248 N N   . VAL A 1 291 ? -0.095  28.750  1.445   1.00 91.92 291 A 1 
ATOM 2249 C CA  . VAL A 1 291 ? 0.099   27.637  2.398   1.00 92.73 291 A 1 
ATOM 2250 C C   . VAL A 1 291 ? 0.159   28.138  3.842   1.00 93.52 291 A 1 
ATOM 2251 O O   . VAL A 1 291 ? -0.354  27.474  4.743   1.00 93.14 291 A 1 
ATOM 2252 C CB  . VAL A 1 291 ? 1.363   26.827  2.058   1.00 92.41 291 A 1 
ATOM 2253 C CG1 . VAL A 1 291 ? 1.634   25.710  3.078   1.00 90.65 291 A 1 
ATOM 2254 C CG2 . VAL A 1 291 ? 1.242   26.145  0.694   1.00 90.78 291 A 1 
ATOM 2255 N N   . VAL A 1 292 ? 0.766   29.298  4.088   1.00 93.96 292 A 1 
ATOM 2256 C CA  . VAL A 1 292 ? 0.758   29.936  5.415   1.00 94.03 292 A 1 
ATOM 2257 C C   . VAL A 1 292 ? -0.666  30.373  5.776   1.00 94.07 292 A 1 
ATOM 2258 O O   . VAL A 1 292 ? -1.151  30.074  6.873   1.00 93.16 292 A 1 
ATOM 2259 C CB  . VAL A 1 292 ? 1.768   31.107  5.460   1.00 93.57 292 A 1 
ATOM 2260 C CG1 . VAL A 1 292 ? 1.677   31.909  6.764   1.00 90.54 292 A 1 
ATOM 2261 C CG2 . VAL A 1 292 ? 3.212   30.584  5.363   1.00 90.44 292 A 1 
ATOM 2262 N N   . GLY A 1 293 ? -1.367  31.017  4.832   1.00 93.37 293 A 1 
ATOM 2263 C CA  . GLY A 1 293 ? -2.705  31.566  5.036   1.00 93.06 293 A 1 
ATOM 2264 C C   . GLY A 1 293 ? -2.708  32.841  5.892   1.00 93.86 293 A 1 
ATOM 2265 O O   . GLY A 1 293 ? -1.711  33.217  6.510   1.00 92.75 293 A 1 
ATOM 2266 N N   . LYS A 1 294 ? -3.856  33.525  5.953   1.00 93.33 294 A 1 
ATOM 2267 C CA  . LYS A 1 294 ? -4.022  34.764  6.733   1.00 93.66 294 A 1 
ATOM 2268 C C   . LYS A 1 294 ? -3.685  34.521  8.208   1.00 94.16 294 A 1 
ATOM 2269 O O   . LYS A 1 294 ? -4.309  33.679  8.853   1.00 91.39 294 A 1 
ATOM 2270 C CB  . LYS A 1 294 ? -5.449  35.312  6.539   1.00 92.40 294 A 1 
ATOM 2271 C CG  . LYS A 1 294 ? -5.640  36.703  7.178   1.00 83.06 294 A 1 
ATOM 2272 C CD  . LYS A 1 294 ? -7.056  37.250  6.928   1.00 77.86 294 A 1 
ATOM 2273 C CE  . LYS A 1 294 ? -7.219  38.632  7.571   1.00 70.39 294 A 1 
ATOM 2274 N NZ  . LYS A 1 294 ? -8.575  39.207  7.346   1.00 60.04 294 A 1 
ATOM 2275 N N   . GLY A 1 295 ? -2.695  35.251  8.726   1.00 94.28 295 A 1 
ATOM 2276 C CA  . GLY A 1 295 ? -2.254  35.112  10.122  1.00 94.37 295 A 1 
ATOM 2277 C C   . GLY A 1 295 ? -1.693  33.728  10.493  1.00 95.24 295 A 1 
ATOM 2278 O O   . GLY A 1 295 ? -1.710  33.360  11.660  1.00 92.54 295 A 1 
ATOM 2279 N N   . GLY A 1 296 ? -1.247  32.932  9.521   1.00 95.19 296 A 1 
ATOM 2280 C CA  . GLY A 1 296 ? -0.726  31.578  9.760   1.00 94.96 296 A 1 
ATOM 2281 C C   . GLY A 1 296 ? -1.806  30.513  10.001  1.00 95.54 296 A 1 
ATOM 2282 O O   . GLY A 1 296 ? -1.488  29.401  10.421  1.00 94.36 296 A 1 
ATOM 2283 N N   . ALA A 1 297 ? -3.086  30.817  9.754   1.00 95.25 297 A 1 
ATOM 2284 C CA  . ALA A 1 297 ? -4.195  29.914  10.071  1.00 95.16 297 A 1 
ATOM 2285 C C   . ALA A 1 297 ? -4.137  28.587  9.291   1.00 95.31 297 A 1 
ATOM 2286 O O   . ALA A 1 297 ? -4.384  27.526  9.868   1.00 93.92 297 A 1 
ATOM 2287 C CB  . ALA A 1 297 ? -5.511  30.659  9.812   1.00 93.98 297 A 1 
ATOM 2288 N N   . MET A 1 298 ? -3.772  28.612  8.006   1.00 94.68 298 A 1 
ATOM 2289 C CA  . MET A 1 298 ? -3.717  27.416  7.158   1.00 94.40 298 A 1 
ATOM 2290 C C   . MET A 1 298 ? -2.605  26.459  7.598   1.00 95.21 298 A 1 
ATOM 2291 O O   . MET A 1 298 ? -2.880  25.288  7.855   1.00 94.75 298 A 1 
ATOM 2292 C CB  . MET A 1 298 ? -3.559  27.827  5.687   1.00 92.88 298 A 1 
ATOM 2293 C CG  . MET A 1 298 ? -3.590  26.613  4.748   1.00 88.31 298 A 1 
ATOM 2294 S SD  . MET A 1 298 ? -5.131  25.663  4.777   1.00 86.90 298 A 1 
ATOM 2295 C CE  . MET A 1 298 ? -6.203  26.779  3.836   1.00 76.66 298 A 1 
ATOM 2296 N N   . ILE A 1 299 ? -1.366  26.946  7.754   1.00 95.65 299 A 1 
ATOM 2297 C CA  . ILE A 1 299 ? -0.244  26.100  8.189   1.00 96.04 299 A 1 
ATOM 2298 C C   . ILE A 1 299 ? -0.467  25.548  9.604   1.00 96.53 299 A 1 
ATOM 2299 O O   . ILE A 1 299 ? -0.151  24.388  9.865   1.00 96.51 299 A 1 
ATOM 2300 C CB  . ILE A 1 299 ? 1.102   26.846  8.038   1.00 95.66 299 A 1 
ATOM 2301 C CG1 . ILE A 1 299 ? 2.323   25.943  8.311   1.00 93.62 299 A 1 
ATOM 2302 C CG2 . ILE A 1 299 ? 1.203   28.099  8.927   1.00 92.52 299 A 1 
ATOM 2303 C CD1 . ILE A 1 299 ? 2.436   24.763  7.353   1.00 88.24 299 A 1 
ATOM 2304 N N   . LYS A 1 300 ? -1.103  26.322  10.503  1.00 96.48 300 A 1 
ATOM 2305 C CA  . LYS A 1 300 ? -1.498  25.857  11.839  1.00 96.50 300 A 1 
ATOM 2306 C C   . LYS A 1 300 ? -2.509  24.709  11.752  1.00 96.56 300 A 1 
ATOM 2307 O O   . LYS A 1 300 ? -2.341  23.714  12.451  1.00 96.09 300 A 1 
ATOM 2308 C CB  . LYS A 1 300 ? -2.031  27.043  12.657  1.00 96.18 300 A 1 
ATOM 2309 C CG  . LYS A 1 300 ? -2.374  26.658  14.105  1.00 90.41 300 A 1 
ATOM 2310 C CD  . LYS A 1 300 ? -2.866  27.877  14.903  1.00 87.61 300 A 1 
ATOM 2311 C CE  . LYS A 1 300 ? -3.214  27.474  16.341  1.00 78.46 300 A 1 
ATOM 2312 N NZ  . LYS A 1 300 ? -3.703  28.628  17.147  1.00 70.00 300 A 1 
ATOM 2313 N N   . ALA A 1 301 ? -3.524  24.818  10.891  1.00 95.91 301 A 1 
ATOM 2314 C CA  . ALA A 1 301 ? -4.522  23.766  10.691  1.00 95.32 301 A 1 
ATOM 2315 C C   . ALA A 1 301 ? -3.908  22.485  10.097  1.00 95.49 301 A 1 
ATOM 2316 O O   . ALA A 1 301 ? -4.226  21.387  10.553  1.00 94.88 301 A 1 
ATOM 2317 C CB  . ALA A 1 301 ? -5.646  24.317  9.805   1.00 94.63 301 A 1 
ATOM 2318 N N   . ILE A 1 302 ? -2.996  22.615  9.127   1.00 95.99 302 A 1 
ATOM 2319 C CA  . ILE A 1 302 ? -2.251  21.479  8.561   1.00 95.68 302 A 1 
ATOM 2320 C C   . ILE A 1 302 ? -1.410  20.805  9.650   1.00 96.26 302 A 1 
ATOM 2321 O O   . ILE A 1 302 ? -1.517  19.595  9.835   1.00 96.02 302 A 1 
ATOM 2322 C CB  . ILE A 1 302 ? -1.382  21.928  7.359   1.00 94.83 302 A 1 
ATOM 2323 C CG1 . ILE A 1 302 ? -2.274  22.399  6.185   1.00 93.53 302 A 1 
ATOM 2324 C CG2 . ILE A 1 302 ? -0.464  20.781  6.884   1.00 93.38 302 A 1 
ATOM 2325 C CD1 . ILE A 1 302 ? -1.513  23.167  5.092   1.00 90.90 302 A 1 
ATOM 2326 N N   . ARG A 1 303 ? -0.631  21.583  10.424  1.00 96.89 303 A 1 
ATOM 2327 C CA  . ARG A 1 303 ? 0.206   21.083  11.526  1.00 97.11 303 A 1 
ATOM 2328 C C   . ARG A 1 303 ? -0.608  20.307  12.559  1.00 97.06 303 A 1 
ATOM 2329 O O   . ARG A 1 303 ? -0.255  19.185  12.889  1.00 96.82 303 A 1 
ATOM 2330 C CB  . ARG A 1 303 ? 0.946   22.257  12.189  1.00 96.95 303 A 1 
ATOM 2331 C CG  . ARG A 1 303 ? 1.973   21.779  13.234  1.00 94.69 303 A 1 
ATOM 2332 C CD  . ARG A 1 303 ? 2.503   22.937  14.085  1.00 92.76 303 A 1 
ATOM 2333 N NE  . ARG A 1 303 ? 1.495   23.454  15.032  1.00 84.18 303 A 1 
ATOM 2334 C CZ  . ARG A 1 303 ? 1.196   22.945  16.222  1.00 81.54 303 A 1 
ATOM 2335 N NH1 . ARG A 1 303 ? 1.789   21.889  16.699  1.00 67.57 303 A 1 
ATOM 2336 N NH2 . ARG A 1 303 ? 0.289   23.501  16.969  1.00 69.73 303 A 1 
ATOM 2337 N N   . GLN A 1 304 ? -1.698  20.897  13.051  1.00 96.85 304 A 1 
ATOM 2338 C CA  . GLN A 1 304 ? -2.544  20.276  14.078  1.00 96.65 304 A 1 
ATOM 2339 C C   . GLN A 1 304 ? -3.178  18.970  13.589  1.00 96.45 304 A 1 
ATOM 2340 O O   . GLN A 1 304 ? -3.208  17.994  14.329  1.00 95.93 304 A 1 
ATOM 2341 C CB  . GLN A 1 304 ? -3.648  21.259  14.496  1.00 96.66 304 A 1 
ATOM 2342 C CG  . GLN A 1 304 ? -3.111  22.380  15.394  1.00 93.64 304 A 1 
ATOM 2343 C CD  . GLN A 1 304 ? -4.182  23.411  15.750  1.00 91.49 304 A 1 
ATOM 2344 O OE1 . GLN A 1 304 ? -5.109  23.690  15.013  1.00 84.19 304 A 1 
ATOM 2345 N NE2 . GLN A 1 304 ? -4.092  24.035  16.904  1.00 83.24 304 A 1 
ATOM 2346 N N   . ALA A 1 305 ? -3.665  18.940  12.348  1.00 96.31 305 A 1 
ATOM 2347 C CA  . ALA A 1 305 ? -4.256  17.738  11.778  1.00 95.26 305 A 1 
ATOM 2348 C C   . ALA A 1 305 ? -3.211  16.638  11.543  1.00 95.09 305 A 1 
ATOM 2349 O O   . ALA A 1 305 ? -3.451  15.497  11.924  1.00 94.48 305 A 1 
ATOM 2350 C CB  . ALA A 1 305 ? -4.987  18.131  10.498  1.00 94.56 305 A 1 
ATOM 2351 N N   . ALA A 1 306 ? -2.042  16.988  11.007  1.00 96.77 306 A 1 
ATOM 2352 C CA  . ALA A 1 306 ? -0.949  16.039  10.810  1.00 96.07 306 A 1 
ATOM 2353 C C   . ALA A 1 306 ? -0.459  15.458  12.143  1.00 95.44 306 A 1 
ATOM 2354 O O   . ALA A 1 306 ? -0.323  14.246  12.271  1.00 94.60 306 A 1 
ATOM 2355 C CB  . ALA A 1 306 ? 0.179   16.743  10.048  1.00 96.03 306 A 1 
ATOM 2356 N N   . GLN A 1 307 ? -0.271  16.302  13.166  1.00 96.98 307 A 1 
ATOM 2357 C CA  . GLN A 1 307 ? 0.131   15.861  14.501  1.00 96.58 307 A 1 
ATOM 2358 C C   . GLN A 1 307 ? -0.922  14.945  15.144  1.00 96.05 307 A 1 
ATOM 2359 O O   . GLN A 1 307 ? -0.570  13.931  15.743  1.00 94.70 307 A 1 
ATOM 2360 C CB  . GLN A 1 307 ? 0.426   17.101  15.355  1.00 95.62 307 A 1 
ATOM 2361 C CG  . GLN A 1 307 ? 0.945   16.731  16.754  1.00 92.71 307 A 1 
ATOM 2362 C CD  . GLN A 1 307 ? 1.441   17.941  17.538  1.00 92.79 307 A 1 
ATOM 2363 O OE1 . GLN A 1 307 ? 1.894   18.944  17.003  1.00 84.68 307 A 1 
ATOM 2364 N NE2 . GLN A 1 307 ? 1.379   17.899  18.843  1.00 83.03 307 A 1 
ATOM 2365 N N   . LYS A 1 308 ? -2.222  15.254  14.985  1.00 95.74 308 A 1 
ATOM 2366 C CA  . LYS A 1 308 ? -3.312  14.391  15.464  1.00 94.91 308 A 1 
ATOM 2367 C C   . LYS A 1 308 ? -3.278  13.013  14.797  1.00 94.22 308 A 1 
ATOM 2368 O O   . LYS A 1 308 ? -3.415  12.010  15.489  1.00 92.92 308 A 1 
ATOM 2369 C CB  . LYS A 1 308 ? -4.657  15.097  15.240  1.00 94.89 308 A 1 
ATOM 2370 C CG  . LYS A 1 308 ? -5.826  14.262  15.785  1.00 89.32 308 A 1 
ATOM 2371 C CD  . LYS A 1 308 ? -7.174  14.942  15.530  1.00 84.82 308 A 1 
ATOM 2372 C CE  . LYS A 1 308 ? -8.279  14.018  16.046  1.00 76.55 308 A 1 
ATOM 2373 N NZ  . LYS A 1 308 ? -9.635  14.573  15.804  1.00 67.73 308 A 1 
ATOM 2374 N N   . ASP A 1 309 ? -3.096  12.969  13.484  1.00 94.02 309 A 1 
ATOM 2375 C CA  . ASP A 1 309 ? -3.016  11.708  12.743  1.00 92.75 309 A 1 
ATOM 2376 C C   . ASP A 1 309 ? -1.771  10.904  13.136  1.00 92.24 309 A 1 
ATOM 2377 O O   . ASP A 1 309 ? -1.881  9.709   13.391  1.00 90.53 309 A 1 
ATOM 2378 C CB  . ASP A 1 309 ? -3.048  11.969  11.230  1.00 91.42 309 A 1 
ATOM 2379 C CG  . ASP A 1 309 ? -4.443  12.268  10.672  1.00 87.52 309 A 1 
ATOM 2380 O OD1 . ASP A 1 309 ? -5.437  12.293  11.440  1.00 82.50 309 A 1 
ATOM 2381 O OD2 . ASP A 1 309 ? -4.527  12.435  9.435   1.00 82.08 309 A 1 
ATOM 2382 N N   . MET A 1 310 ? -0.611  11.550  13.277  1.00 93.66 310 A 1 
ATOM 2383 C CA  . MET A 1 310 ? 0.616   10.887  13.737  1.00 92.77 310 A 1 
ATOM 2384 C C   . MET A 1 310 ? 0.461   10.293  15.142  1.00 91.23 310 A 1 
ATOM 2385 O O   . MET A 1 310 ? 0.815   9.137   15.344  1.00 89.17 310 A 1 
ATOM 2386 C CB  . MET A 1 310 ? 1.799   11.861  13.687  1.00 93.10 310 A 1 
ATOM 2387 C CG  . MET A 1 310 ? 2.240   12.123  12.241  1.00 92.27 310 A 1 
ATOM 2388 S SD  . MET A 1 310 ? 3.702   13.176  12.034  1.00 91.87 310 A 1 
ATOM 2389 C CE  . MET A 1 310 ? 3.037   14.797  12.446  1.00 85.59 310 A 1 
ATOM 2390 N N   . ASN A 1 311 ? -0.150  11.022  16.087  1.00 92.17 311 A 1 
ATOM 2391 C CA  . ASN A 1 311 ? -0.414  10.528  17.448  1.00 91.10 311 A 1 
ATOM 2392 C C   . ASN A 1 311 ? -1.415  9.360   17.504  1.00 90.11 311 A 1 
ATOM 2393 O O   . ASN A 1 311 ? -1.506  8.685   18.530  1.00 88.11 311 A 1 
ATOM 2394 C CB  . ASN A 1 311 ? -0.929  11.694  18.310  1.00 91.26 311 A 1 
ATOM 2395 C CG  . ASN A 1 311 ? 0.143   12.703  18.674  1.00 90.80 311 A 1 
ATOM 2396 O OD1 . ASN A 1 311 ? 1.327   12.469  18.591  1.00 85.15 311 A 1 
ATOM 2397 N ND2 . ASN A 1 311 ? -0.238  13.866  19.145  1.00 84.83 311 A 1 
ATOM 2398 N N   . ARG A 1 312 ? -2.212  9.150   16.448  1.00 89.56 312 A 1 
ATOM 2399 C CA  . ARG A 1 312 ? -3.107  7.999   16.301  1.00 87.84 312 A 1 
ATOM 2400 C C   . ARG A 1 312 ? -2.400  6.802   15.672  1.00 86.69 312 A 1 
ATOM 2401 O O   . ARG A 1 312 ? -2.752  5.677   15.987  1.00 83.96 312 A 1 
ATOM 2402 C CB  . ARG A 1 312 ? -4.330  8.426   15.480  1.00 87.07 312 A 1 
ATOM 2403 C CG  . ARG A 1 312 ? -5.316  7.271   15.266  1.00 77.79 312 A 1 
ATOM 2404 C CD  . ARG A 1 312 ? -6.505  7.705   14.421  1.00 75.76 312 A 1 
ATOM 2405 N NE  . ARG A 1 312 ? -7.359  6.546   14.108  1.00 66.62 312 A 1 
ATOM 2406 C CZ  . ARG A 1 312 ? -8.435  6.533   13.344  1.00 60.04 312 A 1 
ATOM 2407 N NH1 . ARG A 1 312 ? -8.897  7.622   12.794  1.00 54.05 312 A 1 
ATOM 2408 N NH2 . ARG A 1 312 ? -9.067  5.414   13.119  1.00 49.93 312 A 1 
ATOM 2409 N N   . ILE A 1 313 ? -1.468  7.060   14.761  1.00 87.29 313 A 1 
ATOM 2410 C CA  . ILE A 1 313 ? -0.806  6.036   13.945  1.00 85.35 313 A 1 
ATOM 2411 C C   . ILE A 1 313 ? 0.440   5.471   14.640  1.00 84.24 313 A 1 
ATOM 2412 O O   . ILE A 1 313 ? 0.754   4.298   14.465  1.00 81.62 313 A 1 
ATOM 2413 C CB  . ILE A 1 313 ? -0.461  6.648   12.566  1.00 84.58 313 A 1 
ATOM 2414 C CG1 . ILE A 1 313 ? -1.749  6.913   11.743  1.00 81.79 313 A 1 
ATOM 2415 C CG2 . ILE A 1 313 ? 0.479   5.749   11.753  1.00 81.14 313 A 1 
ATOM 2416 C CD1 . ILE A 1 313 ? -1.520  7.824   10.521  1.00 77.29 313 A 1 
ATOM 2417 N N   . PHE A 1 314 ? 1.176   6.300   15.386  1.00 84.89 314 A 1 
ATOM 2418 C CA  . PHE A 1 314 ? 2.412   5.909   16.056  1.00 83.46 314 A 1 
ATOM 2419 C C   . PHE A 1 314 ? 2.180   5.617   17.542  1.00 82.78 314 A 1 
ATOM 2420 O O   . PHE A 1 314 ? 1.353   6.260   18.188  1.00 79.88 314 A 1 
ATOM 2421 C CB  . PHE A 1 314 ? 3.465   7.009   15.864  1.00 83.21 314 A 1 
ATOM 2422 C CG  . PHE A 1 314 ? 3.846   7.338   14.427  1.00 82.47 314 A 1 
ATOM 2423 C CD1 . PHE A 1 314 ? 4.205   6.319   13.527  1.00 79.43 314 A 1 
ATOM 2424 C CD2 . PHE A 1 314 ? 3.902   8.680   14.006  1.00 79.66 314 A 1 
ATOM 2425 C CE1 . PHE A 1 314 ? 4.605   6.641   12.215  1.00 77.62 314 A 1 
ATOM 2426 C CE2 . PHE A 1 314 ? 4.309   9.001   12.698  1.00 77.84 314 A 1 
ATOM 2427 C CZ  . PHE A 1 314 ? 4.660   7.980   11.798  1.00 79.36 314 A 1 
ATOM 2428 N N   . ASP A 1 315 ? 2.987   4.732   18.103  1.00 80.98 315 A 1 
ATOM 2429 C CA  . ASP A 1 315 ? 2.940   4.371   19.531  1.00 79.86 315 A 1 
ATOM 2430 C C   . ASP A 1 315 ? 3.535   5.448   20.456  1.00 81.27 315 A 1 
ATOM 2431 O O   . ASP A 1 315 ? 3.383   5.392   21.679  1.00 78.77 315 A 1 
ATOM 2432 C CB  . ASP A 1 315 ? 3.664   3.032   19.733  1.00 76.11 315 A 1 
ATOM 2433 C CG  . ASP A 1 315 ? 3.018   1.919   18.913  1.00 70.47 315 A 1 
ATOM 2434 O OD1 . ASP A 1 315 ? 1.774   1.819   18.973  1.00 65.33 315 A 1 
ATOM 2435 O OD2 . ASP A 1 315 ? 3.778   1.236   18.202  1.00 64.01 315 A 1 
ATOM 2436 N N   . TRP A 1 316 ? 4.197   6.457   19.891  1.00 84.43 316 A 1 
ATOM 2437 C CA  . TRP A 1 316 ? 4.779   7.595   20.593  1.00 84.48 316 A 1 
ATOM 2438 C C   . TRP A 1 316 ? 4.012   8.889   20.311  1.00 86.18 316 A 1 
ATOM 2439 O O   . TRP A 1 316 ? 3.323   9.036   19.302  1.00 84.03 316 A 1 
ATOM 2440 C CB  . TRP A 1 316 ? 6.262   7.707   20.230  1.00 81.69 316 A 1 
ATOM 2441 C CG  . TRP A 1 316 ? 6.561   7.741   18.766  1.00 80.50 316 A 1 
ATOM 2442 C CD1 . TRP A 1 316 ? 6.481   8.831   17.979  1.00 72.38 316 A 1 
ATOM 2443 C CD2 . TRP A 1 316 ? 6.970   6.643   17.894  1.00 76.72 316 A 1 
ATOM 2444 N NE1 . TRP A 1 316 ? 6.799   8.487   16.682  1.00 68.46 316 A 1 
ATOM 2445 C CE2 . TRP A 1 316 ? 7.114   7.150   16.573  1.00 72.14 316 A 1 
ATOM 2446 C CE3 . TRP A 1 316 ? 7.231   5.274   18.090  1.00 66.07 316 A 1 
ATOM 2447 C CZ2 . TRP A 1 316 ? 7.501   6.345   15.487  1.00 67.65 316 A 1 
ATOM 2448 C CZ3 . TRP A 1 316 ? 7.619   4.453   17.015  1.00 65.91 316 A 1 
ATOM 2449 C CH2 . TRP A 1 316 ? 7.754   4.986   15.711  1.00 66.32 316 A 1 
ATOM 2450 N N   . ALA A 1 317 ? 4.142   9.875   21.227  1.00 89.20 317 A 1 
ATOM 2451 C CA  . ALA A 1 317 ? 3.634   11.223  21.005  1.00 89.75 317 A 1 
ATOM 2452 C C   . ALA A 1 317 ? 4.517   11.948  19.978  1.00 90.79 317 A 1 
ATOM 2453 O O   . ALA A 1 317 ? 5.730   11.769  19.966  1.00 89.29 317 A 1 
ATOM 2454 C CB  . ALA A 1 317 ? 3.566   11.968  22.342  1.00 88.03 317 A 1 
ATOM 2455 N N   . VAL A 1 318 ? 3.921   12.779  19.125  1.00 91.97 318 A 1 
ATOM 2456 C CA  . VAL A 1 318 ? 4.674   13.557  18.132  1.00 92.76 318 A 1 
ATOM 2457 C C   . VAL A 1 318 ? 4.516   15.047  18.394  1.00 93.84 318 A 1 
ATOM 2458 O O   . VAL A 1 318 ? 3.399   15.560  18.448  1.00 93.47 318 A 1 
ATOM 2459 C CB  . VAL A 1 318 ? 4.299   13.188  16.687  1.00 91.59 318 A 1 
ATOM 2460 C CG1 . VAL A 1 318 ? 5.131   13.998  15.678  1.00 87.77 318 A 1 
ATOM 2461 C CG2 . VAL A 1 318 ? 4.544   11.699  16.414  1.00 87.73 318 A 1 
ATOM 2462 N N   . GLU A 1 319 ? 5.634   15.758  18.476  1.00 94.55 319 A 1 
ATOM 2463 C CA  . GLU A 1 319 ? 5.694   17.217  18.456  1.00 94.41 319 A 1 
ATOM 2464 C C   . GLU A 1 319 ? 6.185   17.704  17.096  1.00 95.14 319 A 1 
ATOM 2465 O O   . GLU A 1 319 ? 7.303   17.425  16.675  1.00 94.40 319 A 1 
ATOM 2466 C CB  . GLU A 1 319 ? 6.590   17.748  19.575  1.00 93.03 319 A 1 
ATOM 2467 C CG  . GLU A 1 319 ? 5.961   17.540  20.958  1.00 81.39 319 A 1 
ATOM 2468 C CD  . GLU A 1 319 ? 6.677   18.333  22.058  1.00 76.71 319 A 1 
ATOM 2469 O OE1 . GLU A 1 319 ? 6.137   18.325  23.185  1.00 67.90 319 A 1 
ATOM 2470 O OE2 . GLU A 1 319 ? 7.675   19.020  21.738  1.00 68.53 319 A 1 
ATOM 2471 N N   . LEU A 1 320 ? 5.349   18.452  16.390  1.00 95.54 320 A 1 
ATOM 2472 C CA  . LEU A 1 320 ? 5.622   18.875  15.017  1.00 96.41 320 A 1 
ATOM 2473 C C   . LEU A 1 320 ? 5.905   20.383  14.922  1.00 96.87 320 A 1 
ATOM 2474 O O   . LEU A 1 320 ? 4.993   21.207  15.068  1.00 96.27 320 A 1 
ATOM 2475 C CB  . LEU A 1 320 ? 4.451   18.410  14.126  1.00 96.39 320 A 1 
ATOM 2476 C CG  . LEU A 1 320 ? 4.597   18.790  12.640  1.00 96.12 320 A 1 
ATOM 2477 C CD1 . LEU A 1 320 ? 5.816   18.146  11.981  1.00 93.62 320 A 1 
ATOM 2478 C CD2 . LEU A 1 320 ? 3.352   18.357  11.871  1.00 93.81 320 A 1 
ATOM 2479 N N   . ASP A 1 321 ? 7.143   20.756  14.573  1.00 96.83 321 A 1 
ATOM 2480 C CA  . ASP A 1 321 ? 7.526   22.081  14.069  1.00 96.62 321 A 1 
ATOM 2481 C C   . ASP A 1 321 ? 7.410   22.095  12.537  1.00 96.52 321 A 1 
ATOM 2482 O O   . ASP A 1 321 ? 8.317   21.683  11.809  1.00 95.00 321 A 1 
ATOM 2483 C CB  . ASP A 1 321 ? 8.935   22.484  14.559  1.00 95.74 321 A 1 
ATOM 2484 C CG  . ASP A 1 321 ? 9.382   23.879  14.069  1.00 93.79 321 A 1 
ATOM 2485 O OD1 . ASP A 1 321 ? 8.557   24.653  13.515  1.00 88.97 321 A 1 
ATOM 2486 O OD2 . ASP A 1 321 ? 10.572  24.244  14.214  1.00 87.91 321 A 1 
ATOM 2487 N N   . LEU A 1 322 ? 6.252   22.547  12.038  1.00 96.87 322 A 1 
ATOM 2488 C CA  . LEU A 1 322 ? 5.959   22.615  10.606  1.00 97.00 322 A 1 
ATOM 2489 C C   . LEU A 1 322 ? 6.095   24.045  10.081  1.00 96.99 322 A 1 
ATOM 2490 O O   . LEU A 1 322 ? 5.388   24.956  10.508  1.00 95.31 322 A 1 
ATOM 2491 C CB  . LEU A 1 322 ? 4.562   22.033  10.331  1.00 96.67 322 A 1 
ATOM 2492 C CG  . LEU A 1 322 ? 4.220   21.927  8.833   1.00 96.08 322 A 1 
ATOM 2493 C CD1 . LEU A 1 322 ? 5.150   20.962  8.087   1.00 93.37 322 A 1 
ATOM 2494 C CD2 . LEU A 1 322 ? 2.790   21.420  8.667   1.00 93.44 322 A 1 
ATOM 2495 N N   . ARG A 1 323 ? 6.944   24.221  9.073   1.00 96.53 323 A 1 
ATOM 2496 C CA  . ARG A 1 323 ? 7.224   25.508  8.419   1.00 96.13 323 A 1 
ATOM 2497 C C   . ARG A 1 323 ? 7.024   25.427  6.906   1.00 96.15 323 A 1 
ATOM 2498 O O   . ARG A 1 323 ? 6.854   24.352  6.336   1.00 94.88 323 A 1 
ATOM 2499 C CB  . ARG A 1 323 ? 8.637   25.975  8.800   1.00 95.53 323 A 1 
ATOM 2500 C CG  . ARG A 1 323 ? 8.842   26.091  10.319  1.00 94.03 323 A 1 
ATOM 2501 C CD  . ARG A 1 323 ? 10.220  26.673  10.646  1.00 91.15 323 A 1 
ATOM 2502 N NE  . ARG A 1 323 ? 10.489  26.572  12.081  1.00 86.53 323 A 1 
ATOM 2503 C CZ  . ARG A 1 323 ? 11.403  27.195  12.794  1.00 83.12 323 A 1 
ATOM 2504 N NH1 . ARG A 1 323 ? 12.214  28.083  12.278  1.00 75.07 323 A 1 
ATOM 2505 N NH2 . ARG A 1 323 ? 11.514  26.907  14.062  1.00 76.89 323 A 1 
ATOM 2506 N N   . VAL A 1 324 ? 7.052   26.579  6.235   1.00 95.12 324 A 1 
ATOM 2507 C CA  . VAL A 1 324 ? 6.943   26.659  4.771   1.00 94.90 324 A 1 
ATOM 2508 C C   . VAL A 1 324 ? 8.182   27.340  4.209   1.00 94.50 324 A 1 
ATOM 2509 O O   . VAL A 1 324 ? 8.596   28.384  4.718   1.00 92.88 324 A 1 
ATOM 2510 C CB  . VAL A 1 324 ? 5.660   27.378  4.310   1.00 93.91 324 A 1 
ATOM 2511 C CG1 . VAL A 1 324 ? 5.420   27.145  2.810   1.00 89.44 324 A 1 
ATOM 2512 C CG2 . VAL A 1 324 ? 4.416   26.887  5.065   1.00 89.24 324 A 1 
ATOM 2513 N N   . LYS A 1 325 ? 8.768   26.778  3.147   1.00 92.83 325 A 1 
ATOM 2514 C CA  . LYS A 1 325 ? 9.886   27.391  2.419   1.00 91.88 325 A 1 
ATOM 2515 C C   . LYS A 1 325 ? 9.654   27.332  0.912   1.00 92.25 325 A 1 
ATOM 2516 O O   . LYS A 1 325 ? 8.873   26.516  0.421   1.00 91.02 325 A 1 
ATOM 2517 C CB  . LYS A 1 325 ? 11.239  26.776  2.864   1.00 89.46 325 A 1 
ATOM 2518 C CG  . LYS A 1 325 ? 11.450  25.297  2.469   1.00 84.11 325 A 1 
ATOM 2519 C CD  . LYS A 1 325 ? 12.763  24.702  3.036   1.00 83.79 325 A 1 
ATOM 2520 C CE  . LYS A 1 325 ? 12.887  23.220  2.618   1.00 76.85 325 A 1 
ATOM 2521 N NZ  . LYS A 1 325 ? 13.976  22.459  3.296   1.00 70.97 325 A 1 
ATOM 2522 N N   . THR A 1 326 ? 10.322  28.205  0.176   1.00 89.88 326 A 1 
ATOM 2523 C CA  . THR A 1 326 ? 10.336  28.183  -1.289  1.00 89.04 326 A 1 
ATOM 2524 C C   . THR A 1 326 ? 11.546  27.403  -1.804  1.00 87.98 326 A 1 
ATOM 2525 O O   . THR A 1 326 ? 12.651  27.516  -1.277  1.00 84.85 326 A 1 
ATOM 2526 C CB  . THR A 1 326 ? 10.258  29.595  -1.891  1.00 87.50 326 A 1 
ATOM 2527 O OG1 . THR A 1 326 ? 11.147  30.479  -1.237  1.00 78.13 326 A 1 
ATOM 2528 C CG2 . THR A 1 326 ? 8.859   30.170  -1.719  1.00 76.89 326 A 1 
ATOM 2529 N N   . GLY A 1 327 ? 11.324  26.585  -2.830  1.00 81.80 327 A 1 
ATOM 2530 C CA  . GLY A 1 327 ? 12.345  25.806  -3.523  1.00 78.30 327 A 1 
ATOM 2531 C C   . GLY A 1 327 ? 12.086  25.874  -5.024  1.00 77.34 327 A 1 
ATOM 2532 O O   . GLY A 1 327 ? 11.263  25.125  -5.537  1.00 72.23 327 A 1 
ATOM 2533 N N   . LYS A 1 328 ? 12.742  26.815  -5.704  1.00 69.93 328 A 1 
ATOM 2534 C CA  . LYS A 1 328 ? 12.523  27.091  -7.130  1.00 67.30 328 A 1 
ATOM 2535 C C   . LYS A 1 328 ? 12.806  25.852  -7.981  1.00 65.98 328 A 1 
ATOM 2536 O O   . LYS A 1 328 ? 13.773  25.138  -7.724  1.00 58.18 328 A 1 
ATOM 2537 C CB  . LYS A 1 328 ? 13.388  28.270  -7.608  1.00 60.20 328 A 1 
ATOM 2538 C CG  . LYS A 1 328 ? 12.998  29.609  -6.963  1.00 53.59 328 A 1 
ATOM 2539 C CD  . LYS A 1 328 ? 13.836  30.752  -7.563  1.00 48.32 328 A 1 
ATOM 2540 C CE  . LYS A 1 328 ? 13.454  32.097  -6.945  1.00 40.35 328 A 1 
ATOM 2541 N NZ  . LYS A 1 328 ? 14.254  33.213  -7.522  1.00 34.04 328 A 1 
ATOM 2542 N N   . ASP A 1 329 ? 11.957  25.614  -8.983  1.00 58.56 329 A 1 
ATOM 2543 C CA  . ASP A 1 329 ? 12.129  24.613  -10.047 1.00 58.21 329 A 1 
ATOM 2544 C C   . ASP A 1 329 ? 12.438  23.183  -9.566  1.00 60.80 329 A 1 
ATOM 2545 O O   . ASP A 1 329 ? 13.056  22.385  -10.273 1.00 56.25 329 A 1 
ATOM 2546 C CB  . ASP A 1 329 ? 13.126  25.137  -11.092 1.00 50.52 329 A 1 
ATOM 2547 C CG  . ASP A 1 329 ? 12.714  26.523  -11.595 1.00 44.45 329 A 1 
ATOM 2548 O OD1 . ASP A 1 329 ? 11.507  26.685  -11.897 1.00 40.55 329 A 1 
ATOM 2549 O OD2 . ASP A 1 329 ? 13.582  27.417  -11.596 1.00 40.22 329 A 1 
ATOM 2550 N N   . TRP A 1 330 ? 11.971  22.814  -8.368  1.00 68.23 330 A 1 
ATOM 2551 C CA  . TRP A 1 330 ? 12.287  21.511  -7.776  1.00 65.27 330 A 1 
ATOM 2552 C C   . TRP A 1 330 ? 11.853  20.323  -8.646  1.00 65.38 330 A 1 
ATOM 2553 O O   . TRP A 1 330 ? 12.520  19.288  -8.643  1.00 62.79 330 A 1 
ATOM 2554 C CB  . TRP A 1 330 ? 11.671  21.424  -6.376  1.00 62.32 330 A 1 
ATOM 2555 C CG  . TRP A 1 330 ? 10.182  21.257  -6.313  1.00 62.63 330 A 1 
ATOM 2556 C CD1 . TRP A 1 330 ? 9.286   22.237  -6.070  1.00 59.30 330 A 1 
ATOM 2557 C CD2 . TRP A 1 330 ? 9.399   20.032  -6.461  1.00 62.50 330 A 1 
ATOM 2558 N NE1 . TRP A 1 330 ? 8.011   21.712  -6.056  1.00 55.39 330 A 1 
ATOM 2559 C CE2 . TRP A 1 330 ? 8.019   20.355  -6.296  1.00 59.96 330 A 1 
ATOM 2560 C CE3 . TRP A 1 330 ? 9.718   18.684  -6.716  1.00 58.03 330 A 1 
ATOM 2561 C CZ2 . TRP A 1 330 ? 7.001   19.384  -6.382  1.00 60.27 330 A 1 
ATOM 2562 C CZ3 . TRP A 1 330 ? 8.706   17.703  -6.810  1.00 59.14 330 A 1 
ATOM 2563 C CH2 . TRP A 1 330 ? 7.355   18.050  -6.645  1.00 57.81 330 A 1 
ATOM 2564 N N   . ARG A 1 331 ? 10.800  20.477  -9.460  1.00 62.68 331 A 1 
ATOM 2565 C CA  . ARG A 1 331 ? 10.301  19.445  -10.396 1.00 62.64 331 A 1 
ATOM 2566 C C   . ARG A 1 331 ? 11.283  19.098  -11.517 1.00 63.92 331 A 1 
ATOM 2567 O O   . ARG A 1 331 ? 11.159  18.039  -12.129 1.00 61.78 331 A 1 
ATOM 2568 C CB  . ARG A 1 331 ? 8.988   19.916  -11.037 1.00 59.69 331 A 1 
ATOM 2569 C CG  . ARG A 1 331 ? 7.849   20.099  -10.024 1.00 59.26 331 A 1 
ATOM 2570 C CD  . ARG A 1 331 ? 6.599   20.517  -10.800 1.00 59.26 331 A 1 
ATOM 2571 N NE  . ARG A 1 331 ? 5.487   20.838  -9.897  1.00 54.99 331 A 1 
ATOM 2572 C CZ  . ARG A 1 331 ? 4.334   21.350  -10.265 1.00 50.68 331 A 1 
ATOM 2573 N NH1 . ARG A 1 331 ? 4.035   21.587  -11.503 1.00 48.70 331 A 1 
ATOM 2574 N NH2 . ARG A 1 331 ? 3.446   21.650  -9.383  1.00 46.69 331 A 1 
ATOM 2575 N N   . HIS A 1 332 ? 12.232  19.980  -11.801 1.00 63.83 332 A 1 
ATOM 2576 C CA  . HIS A 1 332 ? 13.277  19.788  -12.808 1.00 66.05 332 A 1 
ATOM 2577 C C   . HIS A 1 332 ? 14.612  19.378  -12.178 1.00 68.57 332 A 1 
ATOM 2578 O O   . HIS A 1 332 ? 15.525  18.972  -12.888 1.00 63.87 332 A 1 
ATOM 2579 C CB  . HIS A 1 332 ? 13.380  21.058  -13.669 1.00 61.21 332 A 1 
ATOM 2580 C CG  . HIS A 1 332 ? 12.060  21.401  -14.323 1.00 57.66 332 A 1 
ATOM 2581 N ND1 . HIS A 1 332 ? 11.148  22.326  -13.885 1.00 52.53 332 A 1 
ATOM 2582 C CD2 . HIS A 1 332 ? 11.514  20.784  -15.425 1.00 51.45 332 A 1 
ATOM 2583 C CE1 . HIS A 1 332 ? 10.079  22.283  -14.705 1.00 49.91 332 A 1 
ATOM 2584 N NE2 . HIS A 1 332 ? 10.254  21.346  -15.656 1.00 51.30 332 A 1 
ATOM 2585 N N   . ASN A 1 333 ? 14.719  19.405  -10.849 1.00 65.94 333 A 1 
ATOM 2586 C CA  . ASN A 1 333 ? 15.922  19.059  -10.105 1.00 70.25 333 A 1 
ATOM 2587 C C   . ASN A 1 333 ? 15.978  17.549  -9.807  1.00 73.15 333 A 1 
ATOM 2588 O O   . ASN A 1 333 ? 15.287  17.045  -8.919  1.00 69.85 333 A 1 
ATOM 2589 C CB  . ASN A 1 333 ? 15.977  19.940  -8.851  1.00 66.71 333 A 1 
ATOM 2590 C CG  . ASN A 1 333 ? 17.281  19.787  -8.097  1.00 61.52 333 A 1 
ATOM 2591 O OD1 . ASN A 1 333 ? 17.820  18.706  -7.913  1.00 60.36 333 A 1 
ATOM 2592 N ND2 . ASN A 1 333 ? 17.845  20.874  -7.624  1.00 58.83 333 A 1 
ATOM 2593 N N   . ASP A 1 334 ? 16.854  16.829  -10.505 1.00 62.40 334 A 1 
ATOM 2594 C CA  . ASP A 1 334 ? 16.979  15.373  -10.364 1.00 65.01 334 A 1 
ATOM 2595 C C   . ASP A 1 334 ? 17.400  14.915  -8.964  1.00 65.74 334 A 1 
ATOM 2596 O O   . ASP A 1 334 ? 16.979  13.844  -8.524  1.00 65.29 334 A 1 
ATOM 2597 C CB  . ASP A 1 334 ? 17.964  14.833  -11.409 1.00 63.36 334 A 1 
ATOM 2598 C CG  . ASP A 1 334 ? 17.346  14.834  -12.805 1.00 59.80 334 A 1 
ATOM 2599 O OD1 . ASP A 1 334 ? 16.147  14.496  -12.926 1.00 58.34 334 A 1 
ATOM 2600 O OD2 . ASP A 1 334 ? 18.019  15.194  -13.782 1.00 58.81 334 A 1 
ATOM 2601 N N   . ARG A 1 335 ? 18.177  15.716  -8.220  1.00 61.75 335 A 1 
ATOM 2602 C CA  . ARG A 1 335 ? 18.557  15.401  -6.838  1.00 61.94 335 A 1 
ATOM 2603 C C   . ARG A 1 335 ? 17.341  15.438  -5.913  1.00 62.11 335 A 1 
ATOM 2604 O O   . ARG A 1 335 ? 17.165  14.526  -5.106  1.00 63.32 335 A 1 
ATOM 2605 C CB  . ARG A 1 335 ? 19.664  16.358  -6.371  1.00 61.11 335 A 1 
ATOM 2606 C CG  . ARG A 1 335 ? 20.175  16.027  -4.962  1.00 55.21 335 A 1 
ATOM 2607 C CD  . ARG A 1 335 ? 21.279  17.003  -4.541  1.00 50.61 335 A 1 
ATOM 2608 N NE  . ARG A 1 335 ? 21.721  16.762  -3.153  1.00 44.52 335 A 1 
ATOM 2609 C CZ  . ARG A 1 335 ? 22.688  17.404  -2.505  1.00 38.76 335 A 1 
ATOM 2610 N NH1 . ARG A 1 335 ? 23.384  18.353  -3.064  1.00 36.45 335 A 1 
ATOM 2611 N NH2 . ARG A 1 335 ? 22.975  17.100  -1.272  1.00 35.25 335 A 1 
ATOM 2612 N N   . ILE A 1 336 ? 16.494  16.457  -6.048  1.00 60.32 336 A 1 
ATOM 2613 C CA  . ILE A 1 336 ? 15.267  16.586  -5.249  1.00 61.35 336 A 1 
ATOM 2614 C C   . ILE A 1 336 ? 14.264  15.505  -5.656  1.00 64.03 336 A 1 
ATOM 2615 O O   . ILE A 1 336 ? 13.697  14.851  -4.785  1.00 63.99 336 A 1 
ATOM 2616 C CB  . ILE A 1 336 ? 14.668  18.004  -5.370  1.00 60.13 336 A 1 
ATOM 2617 C CG1 . ILE A 1 336 ? 15.672  19.056  -4.836  1.00 55.94 336 A 1 
ATOM 2618 C CG2 . ILE A 1 336 ? 13.341  18.086  -4.598  1.00 59.09 336 A 1 
ATOM 2619 C CD1 . ILE A 1 336 ? 15.197  20.509  -4.969  1.00 53.29 336 A 1 
ATOM 2620 N N   . LEU A 1 337 ? 14.086  15.258  -6.961  1.00 62.27 337 A 1 
ATOM 2621 C CA  . LEU A 1 337 ? 13.202  14.196  -7.443  1.00 61.66 337 A 1 
ATOM 2622 C C   . LEU A 1 337 ? 13.613  12.820  -6.906  1.00 62.06 337 A 1 
ATOM 2623 O O   . LEU A 1 337 ? 12.752  12.096  -6.431  1.00 62.22 337 A 1 
ATOM 2624 C CB  . LEU A 1 337 ? 13.154  14.195  -8.978  1.00 60.60 337 A 1 
ATOM 2625 C CG  . LEU A 1 337 ? 12.404  15.385  -9.602  1.00 57.38 337 A 1 
ATOM 2626 C CD1 . LEU A 1 337 ? 12.500  15.293  -11.126 1.00 55.31 337 A 1 
ATOM 2627 C CD2 . LEU A 1 337 ? 10.923  15.410  -9.225  1.00 56.66 337 A 1 
ATOM 2628 N N   . ARG A 1 338 ? 14.909  12.482  -6.896  1.00 64.89 338 A 1 
ATOM 2629 C CA  . ARG A 1 338 ? 15.400  11.233  -6.284  1.00 63.42 338 A 1 
ATOM 2630 C C   . ARG A 1 338 ? 15.107  11.161  -4.788  1.00 63.16 338 A 1 
ATOM 2631 O O   . ARG A 1 338 ? 14.757  10.097  -4.312  1.00 63.74 338 A 1 
ATOM 2632 C CB  . ARG A 1 338 ? 16.906  11.062  -6.508  1.00 62.83 338 A 1 
ATOM 2633 C CG  . ARG A 1 338 ? 17.261  10.673  -7.943  1.00 57.58 338 A 1 
ATOM 2634 C CD  . ARG A 1 338 ? 18.781  10.511  -8.068  1.00 56.30 338 A 1 
ATOM 2635 N NE  . ARG A 1 338 ? 19.305  11.059  -9.325  1.00 49.64 338 A 1 
ATOM 2636 C CZ  . ARG A 1 338 ? 20.584  11.208  -9.637  1.00 42.95 338 A 1 
ATOM 2637 N NH1 . ARG A 1 338 ? 21.544  10.819  -8.842  1.00 40.92 338 A 1 
ATOM 2638 N NH2 . ARG A 1 338 ? 20.928  11.764  -10.769 1.00 39.47 338 A 1 
ATOM 2639 N N   . LYS A 1 339 ? 15.220  12.275  -4.054  1.00 61.23 339 A 1 
ATOM 2640 C CA  . LYS A 1 339 ? 14.893  12.324  -2.617  1.00 60.10 339 A 1 
ATOM 2641 C C   . LYS A 1 339 ? 13.397  12.091  -2.357  1.00 59.04 339 A 1 
ATOM 2642 O O   . LYS A 1 339 ? 13.056  11.430  -1.393  1.00 60.28 339 A 1 
ATOM 2643 C CB  . LYS A 1 339 ? 15.388  13.651  -2.008  1.00 59.22 339 A 1 
ATOM 2644 C CG  . LYS A 1 339 ? 15.246  13.661  -0.474  1.00 54.84 339 A 1 
ATOM 2645 C CD  . LYS A 1 339 ? 15.702  14.973  0.191   1.00 52.83 339 A 1 
ATOM 2646 C CE  . LYS A 1 339 ? 15.502  14.827  1.711   1.00 46.37 339 A 1 
ATOM 2647 N NZ  . LYS A 1 339 ? 15.766  16.066  2.489   1.00 40.80 339 A 1 
ATOM 2648 N N   . ILE A 1 340 ? 12.512  12.630  -3.205  1.00 60.67 340 A 1 
ATOM 2649 C CA  . ILE A 1 340 ? 11.050  12.534  -3.039  1.00 59.18 340 A 1 
ATOM 2650 C C   . ILE A 1 340 ? 10.509  11.174  -3.492  1.00 58.79 340 A 1 
ATOM 2651 O O   . ILE A 1 340 ? 9.588   10.646  -2.883  1.00 56.93 340 A 1 
ATOM 2652 C CB  . ILE A 1 340 ? 10.355  13.677  -3.812  1.00 57.06 340 A 1 
ATOM 2653 C CG1 . ILE A 1 340 ? 10.749  15.055  -3.234  1.00 55.03 340 A 1 
ATOM 2654 C CG2 . ILE A 1 340 ? 8.819   13.537  -3.777  1.00 55.88 340 A 1 
ATOM 2655 C CD1 . ILE A 1 340 ? 10.362  16.213  -4.159  1.00 51.31 340 A 1 
ATOM 2656 N N   . ILE A 1 341 ? 11.044  10.650  -4.586  1.00 59.42 341 A 1 
ATOM 2657 C CA  . ILE A 1 341 ? 10.519  9.473   -5.288  1.00 56.79 341 A 1 
ATOM 2658 C C   . ILE A 1 341 ? 11.265  8.190   -4.877  1.00 55.19 341 A 1 
ATOM 2659 O O   . ILE A 1 341 ? 10.791  7.093   -5.139  1.00 51.14 341 A 1 
ATOM 2660 C CB  . ILE A 1 341 ? 10.542  9.753   -6.815  1.00 54.23 341 A 1 
ATOM 2661 C CG1 . ILE A 1 341 ? 9.689   11.003  -7.177  1.00 51.61 341 A 1 
ATOM 2662 C CG2 . ILE A 1 341 ? 10.046  8.578   -7.631  1.00 51.82 341 A 1 
ATOM 2663 C CD1 . ILE A 1 341 ? 9.772   11.409  -8.655  1.00 47.84 341 A 1 
ATOM 2664 N N   . GLY A 1 342 ? 12.406  8.312   -4.200  1.00 53.69 342 A 1 
ATOM 2665 C CA  . GLY A 1 342 ? 13.284  7.173   -3.915  1.00 51.98 342 A 1 
ATOM 2666 C C   . GLY A 1 342 ? 14.111  6.741   -5.137  1.00 51.88 342 A 1 
ATOM 2667 O O   . GLY A 1 342 ? 14.042  7.349   -6.213  1.00 48.72 342 A 1 
ATOM 2668 N N   . ARG A 1 343 ? 14.961  5.732   -4.947  1.00 46.09 343 A 1 
ATOM 2669 C CA  . ARG A 1 343 ? 15.757  5.112   -6.024  1.00 42.99 343 A 1 
ATOM 2670 C C   . ARG A 1 343 ? 14.923  4.147   -6.838  1.00 39.94 343 A 1 
ATOM 2671 O O   . ARG A 1 343 ? 14.158  3.380   -6.214  1.00 35.80 343 A 1 
ATOM 2672 C CB  . ARG A 1 343 ? 17.009  4.414   -5.480  1.00 37.58 343 A 1 
ATOM 2673 C CG  . ARG A 1 343 ? 18.191  5.382   -5.329  1.00 34.60 343 A 1 
ATOM 2674 C CD  . ARG A 1 343 ? 19.437  4.599   -4.907  1.00 32.21 343 A 1 
ATOM 2675 N NE  . ARG A 1 343 ? 20.641  5.450   -4.868  1.00 27.43 343 A 1 
ATOM 2676 C CZ  . ARG A 1 343 ? 21.843  5.068   -4.457  1.00 25.85 343 A 1 
ATOM 2677 N NH1 . ARG A 1 343 ? 22.076  3.860   -4.026  1.00 26.80 343 A 1 
ATOM 2678 N NH2 . ARG A 1 343 ? 22.842  5.901   -4.480  1.00 25.97 343 A 1 
ATOM 2679 O OXT . ARG A 1 343 ? 15.111  4.189   -8.080  1.00 33.10 343 A 1 
#
