# 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_if13667
#
_entry.id if13667
#
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 ASN 2   
1 n PRO 3   
1 n PHE 4   
1 n ASP 5   
1 n PHE 6   
1 n GLU 7   
1 n ARG 8   
1 n ALA 9   
1 n THR 10  
1 n ASP 11  
1 n THR 12  
1 n ALA 13  
1 n GLY 14  
1 n ALA 15  
1 n VAL 16  
1 n ALA 17  
1 n SER 18  
1 n VAL 19  
1 n ALA 20  
1 n ASP 21  
1 n ARG 22  
1 n PRO 23  
1 n ASP 24  
1 n ALA 25  
1 n VAL 26  
1 n PHE 27  
1 n LEU 28  
1 n ALA 29  
1 n GLY 30  
1 n GLY 31  
1 n THR 32  
1 n ASN 33  
1 n LEU 34  
1 n VAL 35  
1 n ASP 36  
1 n HIS 37  
1 n LEU 38  
1 n LYS 39  
1 n LEU 40  
1 n GLY 41  
1 n VAL 42  
1 n ALA 43  
1 n GLU 44  
1 n PRO 45  
1 n ALA 46  
1 n LEU 47  
1 n VAL 48  
1 n VAL 49  
1 n ASP 50  
1 n ILE 51  
1 n ASN 52  
1 n ARG 53  
1 n LEU 54  
1 n ASP 55  
1 n LEU 56  
1 n THR 57  
1 n ASP 58  
1 n ILE 59  
1 n ASP 60  
1 n GLU 61  
1 n LEU 62  
1 n ALA 63  
1 n ASP 64  
1 n GLY 65  
1 n GLY 66  
1 n LEU 67  
1 n ARG 68  
1 n ILE 69  
1 n GLY 70  
1 n ALA 71  
1 n MET 72  
1 n VAL 73  
1 n ARG 74  
1 n ASN 75  
1 n SER 76  
1 n ASP 77  
1 n ALA 78  
1 n ALA 79  
1 n ALA 80  
1 n ASP 81  
1 n PRO 82  
1 n ARG 83  
1 n ILE 84  
1 n ARG 85  
1 n ARG 86  
1 n ASP 87  
1 n TYR 88  
1 n PRO 89  
1 n MET 90  
1 n LEU 91  
1 n SER 92  
1 n ARG 93  
1 n ALA 94  
1 n LEU 95  
1 n LEU 96  
1 n SER 97  
1 n GLY 98  
1 n ALA 99  
1 n SER 100 
1 n GLY 101 
1 n GLN 102 
1 n LEU 103 
1 n ARG 104 
1 n ASN 105 
1 n ALA 106 
1 n ALA 107 
1 n THR 108 
1 n MET 109 
1 n GLY 110 
1 n GLY 111 
1 n ASN 112 
1 n LEU 113 
1 n LEU 114 
1 n GLN 115 
1 n ARG 116 
1 n THR 117 
1 n ARG 118 
1 n CYS 119 
1 n VAL 120 
1 n TYR 121 
1 n PHE 122 
1 n GLN 123 
1 n ASP 124 
1 n ALA 125 
1 n THR 126 
1 n THR 127 
1 n PRO 128 
1 n CYS 129 
1 n ASN 130 
1 n LYS 131 
1 n ARG 132 
1 n GLU 133 
1 n PRO 134 
1 n GLY 135 
1 n SER 136 
1 n GLY 137 
1 n CYS 138 
1 n SER 139 
1 n ALA 140 
1 n ILE 141 
1 n GLY 142 
1 n GLY 143 
1 n TYR 144 
1 n THR 145 
1 n ARG 146 
1 n TYR 147 
1 n HIS 148 
1 n ALA 149 
1 n ILE 150 
1 n LEU 151 
1 n GLY 152 
1 n ALA 153 
1 n SER 154 
1 n ALA 155 
1 n ASP 156 
1 n CYS 157 
1 n VAL 158 
1 n ALA 159 
1 n THR 160 
1 n HIS 161 
1 n PRO 162 
1 n SER 163 
1 n ASP 164 
1 n MET 165 
1 n ALA 166 
1 n VAL 167 
1 n ALA 168 
1 n LEU 169 
1 n THR 170 
1 n ALA 171 
1 n LEU 172 
1 n ASP 173 
1 n ALA 174 
1 n VAL 175 
1 n VAL 176 
1 n VAL 177 
1 n VAL 178 
1 n LEU 179 
1 n GLY 180 
1 n PRO 181 
1 n THR 182 
1 n GLY 183 
1 n GLU 184 
1 n ARG 185 
1 n ARG 186 
1 n ILE 187 
1 n PRO 188 
1 n VAL 189 
1 n ALA 190 
1 n GLU 191 
1 n LEU 192 
1 n HIS 193 
1 n ARG 194 
1 n LEU 195 
1 n PRO 196 
1 n GLY 197 
1 n ASP 198 
1 n ARG 199 
1 n PRO 200 
1 n GLU 201 
1 n GLN 202 
1 n ASP 203 
1 n THR 204 
1 n ILE 205 
1 n LEU 206 
1 n GLU 207 
1 n HIS 208 
1 n GLY 209 
1 n GLU 210 
1 n LEU 211 
1 n ILE 212 
1 n THR 213 
1 n ALA 214 
1 n LEU 215 
1 n GLU 216 
1 n LEU 217 
1 n PRO 218 
1 n SER 219 
1 n ALA 220 
1 n ARG 221 
1 n MET 222 
1 n GLY 223 
1 n ARG 224 
1 n SER 225 
1 n THR 226 
1 n TYR 227 
1 n ARG 228 
1 n LYS 229 
1 n ILE 230 
1 n ARG 231 
1 n ASP 232 
1 n ARG 233 
1 n ALA 234 
1 n SER 235 
1 n TYR 236 
1 n ALA 237 
1 n PHE 238 
1 n ALA 239 
1 n LEU 240 
1 n VAL 241 
1 n SER 242 
1 n VAL 243 
1 n ALA 244 
1 n ALA 245 
1 n ARG 246 
1 n VAL 247 
1 n ASP 248 
1 n VAL 249 
1 n ASP 250 
1 n VAL 251 
1 n SER 252 
1 n GLY 253 
1 n ARG 254 
1 n ALA 255 
1 n PRO 256 
1 n ILE 257 
1 n ILE 258 
1 n ARG 259 
1 n GLU 260 
1 n ALA 261 
1 n ALA 262 
1 n ILE 263 
1 n ALA 264 
1 n LEU 265 
1 n GLY 266 
1 n GLY 267 
1 n VAL 268 
1 n ALA 269 
1 n HIS 270 
1 n LYS 271 
1 n PRO 272 
1 n TRP 273 
1 n ARG 274 
1 n ALA 275 
1 n ARG 276 
1 n ALA 277 
1 n ALA 278 
1 n GLU 279 
1 n ALA 280 
1 n VAL 281 
1 n LEU 282 
1 n ARG 283 
1 n GLY 284 
1 n ALA 285 
1 n GLU 286 
1 n PRO 287 
1 n THR 288 
1 n ALA 289 
1 n GLU 290 
1 n THR 291 
1 n PHE 292 
1 n LEU 293 
1 n ALA 294 
1 n ALA 295 
1 n ALA 296 
1 n ASP 297 
1 n ALA 298 
1 n GLU 299 
1 n LEU 300 
1 n GLU 301 
1 n ALA 302 
1 n ALA 303 
1 n GLU 304 
1 n PRO 305 
1 n LEU 306 
1 n GLU 307 
1 n GLY 308 
1 n ASN 309 
1 n SER 310 
1 n PHE 311 
1 n LYS 312 
1 n VAL 313 
1 n PRO 314 
1 n MET 315 
1 n THR 316 
1 n ARG 317 
1 n GLY 318 
1 n ALA 319 
1 n ILE 320 
1 n THR 321 
1 n THR 322 
1 n VAL 323 
1 n LEU 324 
1 n ALA 325 
1 n GLU 326 
1 n LEU 327 
1 n THR 328 
1 n GLY 329 
1 n ALA 330 
1 n SER 331 
1 n GLU 332 
1 n ASP 333 
1 n LEU 334 
1 n PRO 335 
1 n GLU 336 
1 n THR 337 
1 n THR 338 
1 n THR 339 
1 n GLU 340 
1 n ASP 341 
1 n THR 342 
1 n HIS 343 
1 n GLU 344 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:02:08)"
_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 89.16
_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 ASN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLU . 344 A 344 
#
_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   ? -24.410 1.789   -13.392 1.00 72.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.926 0.674   -12.556 1.00 82.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.554 -0.587  -13.107 1.00 85.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.782 -0.614  -13.204 1.00 82.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.288 0.892   -11.073 1.00 76.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.703 -0.198  -10.153 1.00 70.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.110 0.020   -8.393  1.00 67.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.038 1.415   -7.956  1.00 60.83 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -23.742 -1.568  -13.495 1.00 83.55 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -24.243 -2.846  -13.990 1.00 87.27 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -24.787 -3.681  -12.817 1.00 90.69 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -24.279 -3.555  -11.698 1.00 89.73 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -23.136 -3.558  -14.791 1.00 82.79 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -22.840 -2.854  -16.111 1.00 73.99 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -23.631 -2.053  -16.598 1.00 67.42 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -21.701 -3.112  -16.712 1.00 64.88 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -25.838 -4.501  -13.005 1.00 90.47 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -26.321 -5.431  -11.989 1.00 92.51 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -25.233 -6.446  -11.604 1.00 93.53 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -24.495 -6.916  -12.468 1.00 91.87 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -27.546 -6.134  -12.596 1.00 90.74 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -27.998 -5.183  -13.707 1.00 88.59 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -26.684 -4.572  -14.189 1.00 90.59 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -25.155 -6.797  -10.304 1.00 94.56 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -24.265 -7.826  -9.773  1.00 95.23 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -24.969 -8.619  -8.670  1.00 96.09 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -25.858 -8.088  -7.993  1.00 95.61 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -22.952 -7.193  -9.268  1.00 94.32 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -23.102 -6.103  -8.213  1.00 94.89 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -23.133 -4.749  -8.599  1.00 92.75 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -23.212 -6.434  -6.854  1.00 93.62 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -23.282 -3.737  -7.632  1.00 91.71 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -23.365 -5.425  -5.884  1.00 91.93 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -23.402 -4.074  -6.272  1.00 91.82 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? -24.549 -9.875  -8.456  1.00 96.06 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? -24.966 -10.673 -7.308  1.00 96.33 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? -24.284 -10.148 -6.035  1.00 96.53 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? -23.150 -9.664  -6.060  1.00 95.95 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? -24.641 -12.157 -7.527  1.00 96.05 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? -25.497 -12.860 -8.589  1.00 94.46 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? -26.609 -12.366 -8.876  1.00 90.50 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? -25.044 -13.944 -9.044  1.00 90.77 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? -24.974 -10.238 -4.887  1.00 96.56 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? -24.435 -9.792  -3.604  1.00 96.50 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? -24.608 -10.879 -2.546  1.00 96.71 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? -25.728 -11.280 -2.229  1.00 96.18 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? -25.101 -8.473  -3.179  1.00 95.65 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? -24.563 -7.915  -1.869  1.00 95.10 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? -25.166 -8.261  -0.642  1.00 92.47 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? -23.443 -7.065  -1.874  1.00 93.34 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? -24.661 -7.746  0.565   1.00 91.78 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? -22.937 -6.546  -0.665  1.00 91.87 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? -23.549 -6.884  0.556   1.00 92.08 6   A 1 
ATOM 54   N N   . GLU A 1 7   ? -23.486 -11.287 -1.937  1.00 97.11 7   A 1 
ATOM 55   C CA  . GLU A 1 7   ? -23.441 -12.279 -0.869  1.00 96.81 7   A 1 
ATOM 56   C C   . GLU A 1 7   ? -22.783 -11.684 0.381   1.00 97.05 7   A 1 
ATOM 57   O O   . GLU A 1 7   ? -21.884 -10.846 0.299   1.00 96.06 7   A 1 
ATOM 58   C CB  . GLU A 1 7   ? -22.710 -13.543 -1.351  1.00 94.98 7   A 1 
ATOM 59   C CG  . GLU A 1 7   ? -23.537 -14.314 -2.401  1.00 82.64 7   A 1 
ATOM 60   C CD  . GLU A 1 7   ? -22.806 -15.542 -2.978  1.00 86.63 7   A 1 
ATOM 61   O OE1 . GLU A 1 7   ? -23.252 -16.032 -4.045  1.00 78.34 7   A 1 
ATOM 62   O OE2 . GLU A 1 7   ? -21.795 -15.970 -2.379  1.00 82.02 7   A 1 
ATOM 63   N N   . ARG A 1 8   ? -23.236 -12.118 1.567   1.00 96.76 8   A 1 
ATOM 64   C CA  . ARG A 1 8   ? -22.569 -11.810 2.840   1.00 96.91 8   A 1 
ATOM 65   C C   . ARG A 1 8   ? -21.886 -13.065 3.353   1.00 97.14 8   A 1 
ATOM 66   O O   . ARG A 1 8   ? -22.567 -14.043 3.656   1.00 96.32 8   A 1 
ATOM 67   C CB  . ARG A 1 8   ? -23.550 -11.262 3.875   1.00 95.91 8   A 1 
ATOM 68   C CG  . ARG A 1 8   ? -24.006 -9.848  3.522   1.00 89.29 8   A 1 
ATOM 69   C CD  . ARG A 1 8   ? -24.828 -9.267  4.670   1.00 86.81 8   A 1 
ATOM 70   N NE  . ARG A 1 8   ? -25.270 -7.893  4.366   1.00 79.62 8   A 1 
ATOM 71   C CZ  . ARG A 1 8   ? -26.464 -7.516  3.939   1.00 72.14 8   A 1 
ATOM 72   N NH1 . ARG A 1 8   ? -27.442 -8.365  3.762   1.00 64.47 8   A 1 
ATOM 73   N NH2 . ARG A 1 8   ? -26.689 -6.263  3.662   1.00 63.75 8   A 1 
ATOM 74   N N   . ALA A 1 9   ? -20.568 -13.008 3.484   1.00 96.88 9   A 1 
ATOM 75   C CA  . ALA A 1 9   ? -19.798 -14.114 4.023   1.00 96.83 9   A 1 
ATOM 76   C C   . ALA A 1 9   ? -20.113 -14.329 5.510   1.00 96.88 9   A 1 
ATOM 77   O O   . ALA A 1 9   ? -20.227 -13.373 6.286   1.00 95.99 9   A 1 
ATOM 78   C CB  . ALA A 1 9   ? -18.316 -13.841 3.784   1.00 96.49 9   A 1 
ATOM 79   N N   . THR A 1 10  ? -20.230 -15.596 5.906   1.00 96.92 10  A 1 
ATOM 80   C CA  . THR A 1 10  ? -20.406 -16.026 7.302   1.00 96.65 10  A 1 
ATOM 81   C C   . THR A 1 10  ? -19.105 -16.500 7.941   1.00 96.75 10  A 1 
ATOM 82   O O   . THR A 1 10  ? -18.982 -16.438 9.158   1.00 95.43 10  A 1 
ATOM 83   C CB  . THR A 1 10  ? -21.452 -17.141 7.401   1.00 96.00 10  A 1 
ATOM 84   O OG1 . THR A 1 10  ? -21.173 -18.193 6.501   1.00 92.32 10  A 1 
ATOM 85   C CG2 . THR A 1 10  ? -22.847 -16.616 7.049   1.00 88.89 10  A 1 
ATOM 86   N N   . ASP A 1 11  ? -18.150 -16.937 7.144   1.00 97.42 11  A 1 
ATOM 87   C CA  . ASP A 1 11  ? -16.826 -17.405 7.543   1.00 97.50 11  A 1 
ATOM 88   C C   . ASP A 1 11  ? -15.809 -17.190 6.408   1.00 97.98 11  A 1 
ATOM 89   O O   . ASP A 1 11  ? -16.172 -16.914 5.257   1.00 97.63 11  A 1 
ATOM 90   C CB  . ASP A 1 11  ? -16.901 -18.877 7.974   1.00 96.69 11  A 1 
ATOM 91   C CG  . ASP A 1 11  ? -17.276 -19.776 6.803   1.00 96.28 11  A 1 
ATOM 92   O OD1 . ASP A 1 11  ? -16.328 -20.196 6.097   1.00 92.43 11  A 1 
ATOM 93   O OD2 . ASP A 1 11  ? -18.490 -19.981 6.574   1.00 91.88 11  A 1 
ATOM 94   N N   . THR A 1 12  ? -14.514 -17.279 6.736   1.00 97.57 12  A 1 
ATOM 95   C CA  . THR A 1 12  ? -13.413 -17.016 5.797   1.00 97.78 12  A 1 
ATOM 96   C C   . THR A 1 12  ? -13.312 -18.059 4.687   1.00 98.02 12  A 1 
ATOM 97   O O   . THR A 1 12  ? -13.046 -17.698 3.542   1.00 97.66 12  A 1 
ATOM 98   C CB  . THR A 1 12  ? -12.070 -16.957 6.538   1.00 96.98 12  A 1 
ATOM 99   O OG1 . THR A 1 12  ? -11.934 -18.061 7.408   1.00 90.53 12  A 1 
ATOM 100  C CG2 . THR A 1 12  ? -11.945 -15.705 7.404   1.00 89.23 12  A 1 
ATOM 101  N N   . ALA A 1 13  ? -13.545 -19.338 4.993   1.00 97.65 13  A 1 
ATOM 102  C CA  . ALA A 1 13  ? -13.442 -20.414 4.011   1.00 97.58 13  A 1 
ATOM 103  C C   . ALA A 1 13  ? -14.571 -20.326 2.971   1.00 97.80 13  A 1 
ATOM 104  O O   . ALA A 1 13  ? -14.315 -20.423 1.770   1.00 97.51 13  A 1 
ATOM 105  C CB  . ALA A 1 13  ? -13.441 -21.757 4.751   1.00 97.17 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? -15.802 -20.052 3.425   1.00 97.64 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? -16.944 -19.791 2.553   1.00 97.63 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? -16.728 -18.567 1.664   1.00 97.99 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? -16.998 -18.632 0.467   1.00 97.71 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? -16.162 -17.475 2.211   1.00 97.57 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? -15.821 -16.291 1.422   1.00 97.63 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? -14.826 -16.611 0.294   1.00 97.89 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? -15.044 -16.222 -0.853  1.00 97.78 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? -15.248 -15.214 2.359   1.00 97.42 15  A 1 
ATOM 115  N N   . VAL A 1 16  ? -13.747 -17.332 0.615   1.00 98.06 16  A 1 
ATOM 116  C CA  . VAL A 1 16  ? -12.740 -17.775 -0.361  1.00 98.10 16  A 1 
ATOM 117  C C   . VAL A 1 16  ? -13.374 -18.648 -1.443  1.00 98.04 16  A 1 
ATOM 118  O O   . VAL A 1 16  ? -13.148 -18.389 -2.621  1.00 97.84 16  A 1 
ATOM 119  C CB  . VAL A 1 16  ? -11.586 -18.508 0.350   1.00 97.94 16  A 1 
ATOM 120  C CG1 . VAL A 1 16  ? -10.674 -19.288 -0.604  1.00 97.18 16  A 1 
ATOM 121  C CG2 . VAL A 1 16  ? -10.711 -17.494 1.102   1.00 97.24 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? -14.200 -19.630 -1.068  1.00 98.00 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? -14.875 -20.509 -2.020  1.00 97.85 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? -15.807 -19.728 -2.964  1.00 97.81 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? -15.688 -19.857 -4.180  1.00 97.30 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? -15.624 -21.595 -1.243  1.00 97.63 17  A 1 
ATOM 127  N N   . SER A 1 18  ? -16.656 -18.835 -2.425  1.00 97.78 18  A 1 
ATOM 128  C CA  . SER A 1 18  ? -17.578 -18.020 -3.230  1.00 97.64 18  A 1 
ATOM 129  C C   . SER A 1 18  ? -16.868 -17.174 -4.288  1.00 97.66 18  A 1 
ATOM 130  O O   . SER A 1 18  ? -17.395 -17.009 -5.390  1.00 96.79 18  A 1 
ATOM 131  C CB  . SER A 1 18  ? -18.384 -17.061 -2.342  1.00 97.30 18  A 1 
ATOM 132  O OG  . SER A 1 18  ? -19.386 -17.735 -1.611  1.00 90.98 18  A 1 
ATOM 133  N N   . VAL A 1 19  ? -15.688 -16.611 -3.970  1.00 97.55 19  A 1 
ATOM 134  C CA  . VAL A 1 19  ? -14.913 -15.829 -4.941  1.00 97.48 19  A 1 
ATOM 135  C C   . VAL A 1 19  ? -14.148 -16.746 -5.891  1.00 97.25 19  A 1 
ATOM 136  O O   . VAL A 1 19  ? -14.203 -16.530 -7.095  1.00 96.78 19  A 1 
ATOM 137  C CB  . VAL A 1 19  ? -13.998 -14.802 -4.248  1.00 97.42 19  A 1 
ATOM 138  C CG1 . VAL A 1 19  ? -13.106 -14.051 -5.248  1.00 96.13 19  A 1 
ATOM 139  C CG2 . VAL A 1 19  ? -14.852 -13.748 -3.532  1.00 96.19 19  A 1 
ATOM 140  N N   . ALA A 1 20  ? -13.487 -17.793 -5.397  1.00 97.70 20  A 1 
ATOM 141  C CA  . ALA A 1 20  ? -12.691 -18.702 -6.224  1.00 97.18 20  A 1 
ATOM 142  C C   . ALA A 1 20  ? -13.514 -19.398 -7.323  1.00 96.64 20  A 1 
ATOM 143  O O   . ALA A 1 20  ? -13.023 -19.575 -8.438  1.00 95.38 20  A 1 
ATOM 144  C CB  . ALA A 1 20  ? -12.025 -19.726 -5.305  1.00 97.00 20  A 1 
ATOM 145  N N   . ASP A 1 21  ? -14.773 -19.728 -7.039  1.00 96.24 21  A 1 
ATOM 146  C CA  . ASP A 1 21  ? -15.665 -20.427 -7.971  1.00 95.32 21  A 1 
ATOM 147  C C   . ASP A 1 21  ? -16.201 -19.527 -9.100  1.00 95.04 21  A 1 
ATOM 148  O O   . ASP A 1 21  ? -16.790 -20.019 -10.068 1.00 92.85 21  A 1 
ATOM 149  C CB  . ASP A 1 21  ? -16.829 -21.054 -7.183  1.00 94.48 21  A 1 
ATOM 150  C CG  . ASP A 1 21  ? -16.442 -22.276 -6.338  1.00 88.96 21  A 1 
ATOM 151  O OD1 . ASP A 1 21  ? -15.352 -22.849 -6.560  1.00 84.25 21  A 1 
ATOM 152  O OD2 . ASP A 1 21  ? -17.300 -22.690 -5.520  1.00 84.72 21  A 1 
ATOM 153  N N   . ARG A 1 22  ? -16.026 -18.188 -9.008  1.00 96.80 22  A 1 
ATOM 154  C CA  . ARG A 1 22  ? -16.555 -17.227 -9.989  1.00 96.39 22  A 1 
ATOM 155  C C   . ARG A 1 22  ? -15.466 -16.248 -10.441 1.00 96.72 22  A 1 
ATOM 156  O O   . ARG A 1 22  ? -15.112 -15.360 -9.673  1.00 95.73 22  A 1 
ATOM 157  C CB  . ARG A 1 22  ? -17.757 -16.472 -9.409  1.00 94.60 22  A 1 
ATOM 158  C CG  . ARG A 1 22  ? -18.936 -17.374 -9.026  1.00 84.52 22  A 1 
ATOM 159  C CD  . ARG A 1 22  ? -20.183 -16.513 -8.815  1.00 81.87 22  A 1 
ATOM 160  N NE  . ARG A 1 22  ? -21.263 -17.224 -8.107  1.00 76.86 22  A 1 
ATOM 161  C CZ  . ARG A 1 22  ? -22.466 -16.730 -7.854  1.00 70.57 22  A 1 
ATOM 162  N NH1 . ARG A 1 22  ? -22.883 -15.600 -8.353  1.00 65.80 22  A 1 
ATOM 163  N NH2 . ARG A 1 22  ? -23.279 -17.352 -7.053  1.00 62.21 22  A 1 
ATOM 164  N N   . PRO A 1 23  ? -14.986 -16.309 -11.703 1.00 95.88 23  A 1 
ATOM 165  C CA  . PRO A 1 23  ? -13.870 -15.496 -12.202 1.00 94.46 23  A 1 
ATOM 166  C C   . PRO A 1 23  ? -14.022 -13.980 -12.018 1.00 93.69 23  A 1 
ATOM 167  O O   . PRO A 1 23  ? -13.035 -13.293 -11.785 1.00 89.92 23  A 1 
ATOM 168  C CB  . PRO A 1 23  ? -13.746 -15.846 -13.685 1.00 92.93 23  A 1 
ATOM 169  C CG  . PRO A 1 23  ? -14.268 -17.278 -13.752 1.00 90.42 23  A 1 
ATOM 170  C CD  . PRO A 1 23  ? -15.375 -17.293 -12.707 1.00 94.44 23  A 1 
ATOM 171  N N   . ASP A 1 24  ? -15.244 -13.462 -12.081 1.00 94.52 24  A 1 
ATOM 172  C CA  . ASP A 1 24  ? -15.536 -12.029 -11.958 1.00 94.40 24  A 1 
ATOM 173  C C   . ASP A 1 24  ? -16.047 -11.635 -10.560 1.00 95.69 24  A 1 
ATOM 174  O O   . ASP A 1 24  ? -16.657 -10.579 -10.380 1.00 94.44 24  A 1 
ATOM 175  C CB  . ASP A 1 24  ? -16.510 -11.608 -13.069 1.00 91.64 24  A 1 
ATOM 176  C CG  . ASP A 1 24  ? -15.978 -11.898 -14.475 1.00 79.79 24  A 1 
ATOM 177  O OD1 . ASP A 1 24  ? -14.812 -11.540 -14.748 1.00 72.74 24  A 1 
ATOM 178  O OD2 . ASP A 1 24  ? -16.751 -12.483 -15.263 1.00 73.06 24  A 1 
ATOM 179  N N   . ALA A 1 25  ? -15.840 -12.482 -9.542  1.00 95.81 25  A 1 
ATOM 180  C CA  . ALA A 1 25  ? -16.212 -12.190 -8.165  1.00 96.48 25  A 1 
ATOM 181  C C   . ALA A 1 25  ? -15.121 -11.403 -7.424  1.00 96.29 25  A 1 
ATOM 182  O O   . ALA A 1 25  ? -13.928 -11.604 -7.636  1.00 95.59 25  A 1 
ATOM 183  C CB  . ALA A 1 25  ? -16.559 -13.485 -7.440  1.00 96.59 25  A 1 
ATOM 184  N N   . VAL A 1 26  ? -15.527 -10.514 -6.509  1.00 96.11 26  A 1 
ATOM 185  C CA  . VAL A 1 26  ? -14.612 -9.686  -5.716  1.00 95.92 26  A 1 
ATOM 186  C C   . VAL A 1 26  ? -15.051 -9.588  -4.254  1.00 96.32 26  A 1 
ATOM 187  O O   . VAL A 1 26  ? -16.239 -9.612  -3.934  1.00 96.14 26  A 1 
ATOM 188  C CB  . VAL A 1 26  ? -14.444 -8.272  -6.314  1.00 95.23 26  A 1 
ATOM 189  C CG1 . VAL A 1 26  ? -13.845 -8.309  -7.725  1.00 93.00 26  A 1 
ATOM 190  C CG2 . VAL A 1 26  ? -15.750 -7.478  -6.358  1.00 92.71 26  A 1 
ATOM 191  N N   . PHE A 1 27  ? -14.079 -9.393  -3.354  1.00 95.97 27  A 1 
ATOM 192  C CA  . PHE A 1 27  ? -14.348 -9.087  -1.949  1.00 95.67 27  A 1 
ATOM 193  C C   . PHE A 1 27  ? -14.681 -7.606  -1.743  1.00 95.02 27  A 1 
ATOM 194  O O   . PHE A 1 27  ? -14.027 -6.715  -2.287  1.00 94.05 27  A 1 
ATOM 195  C CB  . PHE A 1 27  ? -13.165 -9.504  -1.073  1.00 95.87 27  A 1 
ATOM 196  C CG  . PHE A 1 27  ? -12.843 -10.983 -1.132  1.00 96.63 27  A 1 
ATOM 197  C CD1 . PHE A 1 27  ? -13.754 -11.922 -0.619  1.00 95.79 27  A 1 
ATOM 198  C CD2 . PHE A 1 27  ? -11.632 -11.416 -1.701  1.00 95.98 27  A 1 
ATOM 199  C CE1 . PHE A 1 27  ? -13.456 -13.292 -0.671  1.00 95.73 27  A 1 
ATOM 200  C CE2 . PHE A 1 27  ? -11.333 -12.786 -1.752  1.00 95.78 27  A 1 
ATOM 201  C CZ  . PHE A 1 27  ? -12.243 -13.727 -1.237  1.00 96.26 27  A 1 
ATOM 202  N N   . LEU A 1 28  ? -15.661 -7.332  -0.871  1.00 94.46 28  A 1 
ATOM 203  C CA  . LEU A 1 28  ? -15.989 -5.996  -0.385  1.00 94.11 28  A 1 
ATOM 204  C C   . LEU A 1 28  ? -15.631 -5.876  1.098   1.00 94.26 28  A 1 
ATOM 205  O O   . LEU A 1 28  ? -16.220 -6.543  1.948   1.00 93.06 28  A 1 
ATOM 206  C CB  . LEU A 1 28  ? -17.475 -5.706  -0.650  1.00 92.99 28  A 1 
ATOM 207  C CG  . LEU A 1 28  ? -17.979 -4.377  -0.060  1.00 91.21 28  A 1 
ATOM 208  C CD1 . LEU A 1 28  ? -17.325 -3.159  -0.705  1.00 87.42 28  A 1 
ATOM 209  C CD2 . LEU A 1 28  ? -19.490 -4.265  -0.251  1.00 87.17 28  A 1 
ATOM 210  N N   . ALA A 1 29  ? -14.726 -4.949  1.417   1.00 90.07 29  A 1 
ATOM 211  C CA  . ALA A 1 29  ? -14.400 -4.522  2.769   1.00 89.41 29  A 1 
ATOM 212  C C   . ALA A 1 29  ? -14.198 -3.004  2.828   1.00 88.91 29  A 1 
ATOM 213  O O   . ALA A 1 29  ? -13.926 -2.344  1.816   1.00 84.39 29  A 1 
ATOM 214  C CB  . ALA A 1 29  ? -13.152 -5.266  3.247   1.00 87.45 29  A 1 
ATOM 215  N N   . GLY A 1 30  ? -14.308 -2.426  4.032   1.00 83.37 30  A 1 
ATOM 216  C CA  . GLY A 1 30  ? -14.010 -1.016  4.248   1.00 81.71 30  A 1 
ATOM 217  C C   . GLY A 1 30  ? -12.571 -0.676  3.831   1.00 82.77 30  A 1 
ATOM 218  O O   . GLY A 1 30  ? -11.626 -1.289  4.307   1.00 81.00 30  A 1 
ATOM 219  N N   . GLY A 1 31  ? -12.394 0.320   2.966   1.00 80.26 31  A 1 
ATOM 220  C CA  . GLY A 1 31  ? -11.080 0.789   2.506   1.00 78.37 31  A 1 
ATOM 221  C C   . GLY A 1 31  ? -10.652 0.317   1.114   1.00 80.11 31  A 1 
ATOM 222  O O   . GLY A 1 31  ? -9.703  0.883   0.578   1.00 77.19 31  A 1 
ATOM 223  N N   . THR A 1 32  ? -11.354 -0.629  0.480   1.00 81.26 32  A 1 
ATOM 224  C CA  . THR A 1 32  ? -11.002 -1.148  -0.864  1.00 79.47 32  A 1 
ATOM 225  C C   . THR A 1 32  ? -11.253 -0.163  -2.015  1.00 78.89 32  A 1 
ATOM 226  O O   . THR A 1 32  ? -10.801 -0.393  -3.133  1.00 76.10 32  A 1 
ATOM 227  C CB  . THR A 1 32  ? -11.781 -2.438  -1.179  1.00 78.27 32  A 1 
ATOM 228  O OG1 . THR A 1 32  ? -13.170 -2.174  -1.150  1.00 76.50 32  A 1 
ATOM 229  C CG2 . THR A 1 32  ? -11.508 -3.559  -0.178  1.00 74.35 32  A 1 
ATOM 230  N N   . ASN A 1 33  ? -11.985 0.934   -1.785  1.00 85.46 33  A 1 
ATOM 231  C CA  . ASN A 1 33  ? -12.527 1.842   -2.812  1.00 85.22 33  A 1 
ATOM 232  C C   . ASN A 1 33  ? -13.476 1.182   -3.833  1.00 86.37 33  A 1 
ATOM 233  O O   . ASN A 1 33  ? -13.916 1.863   -4.766  1.00 81.66 33  A 1 
ATOM 234  C CB  . ASN A 1 33  ? -11.409 2.631   -3.518  1.00 80.01 33  A 1 
ATOM 235  C CG  . ASN A 1 33  ? -10.483 3.395   -2.597  1.00 74.91 33  A 1 
ATOM 236  O OD1 . ASN A 1 33  ? -10.831 3.878   -1.537  1.00 63.68 33  A 1 
ATOM 237  N ND2 . ASN A 1 33  ? -9.251  3.576   -3.022  1.00 69.91 33  A 1 
ATOM 238  N N   . LEU A 1 34  ? -13.833 -0.094  -3.678  1.00 82.80 34  A 1 
ATOM 239  C CA  . LEU A 1 34  ? -14.663 -0.825  -4.643  1.00 84.79 34  A 1 
ATOM 240  C C   . LEU A 1 34  ? -15.988 -0.104  -4.925  1.00 86.26 34  A 1 
ATOM 241  O O   . LEU A 1 34  ? -16.360 0.066   -6.081  1.00 86.49 34  A 1 
ATOM 242  C CB  . LEU A 1 34  ? -14.896 -2.255  -4.127  1.00 85.53 34  A 1 
ATOM 243  C CG  . LEU A 1 34  ? -15.804 -3.110  -5.034  1.00 84.43 34  A 1 
ATOM 244  C CD1 . LEU A 1 34  ? -15.205 -3.315  -6.427  1.00 81.46 34  A 1 
ATOM 245  C CD2 . LEU A 1 34  ? -16.025 -4.476  -4.394  1.00 81.47 34  A 1 
ATOM 246  N N   . VAL A 1 35  ? -16.668 0.404   -3.890  1.00 88.19 35  A 1 
ATOM 247  C CA  . VAL A 1 35  ? -17.948 1.120   -4.044  1.00 88.02 35  A 1 
ATOM 248  C C   . VAL A 1 35  ? -17.815 2.365   -4.929  1.00 88.42 35  A 1 
ATOM 249  O O   . VAL A 1 35  ? -18.718 2.661   -5.711  1.00 87.88 35  A 1 
ATOM 250  C CB  . VAL A 1 35  ? -18.526 1.501   -2.667  1.00 87.20 35  A 1 
ATOM 251  C CG1 . VAL A 1 35  ? -19.840 2.287   -2.781  1.00 84.32 35  A 1 
ATOM 252  C CG2 . VAL A 1 35  ? -18.810 0.252   -1.823  1.00 83.93 35  A 1 
ATOM 253  N N   . ASP A 1 36  ? -16.700 3.102   -4.836  1.00 88.87 36  A 1 
ATOM 254  C CA  . ASP A 1 36  ? -16.440 4.256   -5.704  1.00 87.99 36  A 1 
ATOM 255  C C   . ASP A 1 36  ? -16.251 3.798   -7.157  1.00 89.09 36  A 1 
ATOM 256  O O   . ASP A 1 36  ? -16.833 4.384   -8.070  1.00 88.73 36  A 1 
ATOM 257  C CB  . ASP A 1 36  ? -15.210 5.049   -5.218  1.00 86.03 36  A 1 
ATOM 258  C CG  . ASP A 1 36  ? -15.369 5.727   -3.849  1.00 81.82 36  A 1 
ATOM 259  O OD1 . ASP A 1 36  ? -16.528 5.937   -3.416  1.00 78.48 36  A 1 
ATOM 260  O OD2 . ASP A 1 36  ? -14.318 6.079   -3.248  1.00 76.92 36  A 1 
ATOM 261  N N   . HIS A 1 37  ? -15.511 2.713   -7.376  1.00 89.09 37  A 1 
ATOM 262  C CA  . HIS A 1 37  ? -15.266 2.160   -8.711  1.00 89.30 37  A 1 
ATOM 263  C C   . HIS A 1 37  ? -16.529 1.584   -9.366  1.00 89.77 37  A 1 
ATOM 264  O O   . HIS A 1 37  ? -16.727 1.784   -10.562 1.00 88.91 37  A 1 
ATOM 265  C CB  . HIS A 1 37  ? -14.145 1.120   -8.630  1.00 88.96 37  A 1 
ATOM 266  C CG  . HIS A 1 37  ? -12.838 1.713   -8.156  1.00 88.49 37  A 1 
ATOM 267  N ND1 . HIS A 1 37  ? -12.330 2.951   -8.497  1.00 78.65 37  A 1 
ATOM 268  C CD2 . HIS A 1 37  ? -11.957 1.140   -7.280  1.00 79.19 37  A 1 
ATOM 269  C CE1 . HIS A 1 37  ? -11.179 3.120   -7.831  1.00 79.49 37  A 1 
ATOM 270  N NE2 . HIS A 1 37  ? -10.909 2.044   -7.080  1.00 81.48 37  A 1 
ATOM 271  N N   . LEU A 1 38  ? -17.414 0.964   -8.587  1.00 90.76 38  A 1 
ATOM 272  C CA  . LEU A 1 38  ? -18.734 0.522   -9.057  1.00 90.61 38  A 1 
ATOM 273  C C   . LEU A 1 38  ? -19.600 1.708   -9.513  1.00 90.87 38  A 1 
ATOM 274  O O   . LEU A 1 38  ? -20.261 1.642   -10.550 1.00 90.34 38  A 1 
ATOM 275  C CB  . LEU A 1 38  ? -19.453 -0.239  -7.926  1.00 91.50 38  A 1 
ATOM 276  C CG  . LEU A 1 38  ? -18.848 -1.597  -7.527  1.00 91.01 38  A 1 
ATOM 277  C CD1 . LEU A 1 38  ? -19.570 -2.123  -6.287  1.00 88.08 38  A 1 
ATOM 278  C CD2 . LEU A 1 38  ? -18.973 -2.629  -8.635  1.00 89.14 38  A 1 
ATOM 279  N N   . LYS A 1 39  ? -19.593 2.817   -8.755  1.00 90.89 39  A 1 
ATOM 280  C CA  . LYS A 1 39  ? -20.356 4.033   -9.111  1.00 90.22 39  A 1 
ATOM 281  C C   . LYS A 1 39  ? -19.843 4.688   -10.390 1.00 90.42 39  A 1 
ATOM 282  O O   . LYS A 1 39  ? -20.651 5.209   -11.155 1.00 89.55 39  A 1 
ATOM 283  C CB  . LYS A 1 39  ? -20.293 5.051   -7.969  1.00 89.45 39  A 1 
ATOM 284  C CG  . LYS A 1 39  ? -21.161 4.652   -6.771  1.00 82.73 39  A 1 
ATOM 285  C CD  . LYS A 1 39  ? -20.847 5.605   -5.612  1.00 78.25 39  A 1 
ATOM 286  C CE  . LYS A 1 39  ? -21.643 5.225   -4.365  1.00 70.68 39  A 1 
ATOM 287  N NZ  . LYS A 1 39  ? -21.239 6.077   -3.217  1.00 63.24 39  A 1 
ATOM 288  N N   . LEU A 1 40  ? -18.521 4.669   -10.598 1.00 89.86 40  A 1 
ATOM 289  C CA  . LEU A 1 40  ? -17.860 5.257   -11.762 1.00 89.21 40  A 1 
ATOM 290  C C   . LEU A 1 40  ? -17.867 4.336   -12.995 1.00 89.28 40  A 1 
ATOM 291  O O   . LEU A 1 40  ? -17.425 4.763   -14.053 1.00 87.90 40  A 1 
ATOM 292  C CB  . LEU A 1 40  ? -16.427 5.653   -11.362 1.00 88.80 40  A 1 
ATOM 293  C CG  . LEU A 1 40  ? -16.337 6.786   -10.316 1.00 87.18 40  A 1 
ATOM 294  C CD1 . LEU A 1 40  ? -14.888 6.928   -9.852  1.00 85.44 40  A 1 
ATOM 295  C CD2 . LEU A 1 40  ? -16.802 8.131   -10.878 1.00 85.76 40  A 1 
ATOM 296  N N   . GLY A 1 41  ? -18.328 3.085   -12.878 1.00 90.49 41  A 1 
ATOM 297  C CA  . GLY A 1 41  ? -18.247 2.097   -13.963 1.00 90.16 41  A 1 
ATOM 298  C C   . GLY A 1 41  ? -16.814 1.646   -14.272 1.00 90.89 41  A 1 
ATOM 299  O O   . GLY A 1 41  ? -16.523 1.220   -15.380 1.00 88.80 41  A 1 
ATOM 300  N N   . VAL A 1 42  ? -15.894 1.793   -13.304 1.00 91.21 42  A 1 
ATOM 301  C CA  . VAL A 1 42  ? -14.486 1.360   -13.419 1.00 90.95 42  A 1 
ATOM 302  C C   . VAL A 1 42  ? -14.317 -0.110  -13.027 1.00 91.44 42  A 1 
ATOM 303  O O   . VAL A 1 42  ? -13.380 -0.767  -13.470 1.00 89.88 42  A 1 
ATOM 304  C CB  . VAL A 1 42  ? -13.592 2.267   -12.549 1.00 89.56 42  A 1 
ATOM 305  C CG1 . VAL A 1 42  ? -12.141 1.791   -12.457 1.00 85.85 42  A 1 
ATOM 306  C CG2 . VAL A 1 42  ? -13.569 3.701   -13.096 1.00 86.49 42  A 1 
ATOM 307  N N   . ALA A 1 43  ? -15.194 -0.627  -12.171 1.00 91.05 43  A 1 
ATOM 308  C CA  . ALA A 1 43  ? -15.264 -2.029  -11.793 1.00 91.42 43  A 1 
ATOM 309  C C   . ALA A 1 43  ? -16.681 -2.549  -12.037 1.00 92.18 43  A 1 
ATOM 310  O O   . ALA A 1 43  ? -17.652 -1.916  -11.619 1.00 91.48 43  A 1 
ATOM 311  C CB  . ALA A 1 43  ? -14.828 -2.193  -10.330 1.00 91.12 43  A 1 
ATOM 312  N N   . GLU A 1 44  ? -16.778 -3.708  -12.672 1.00 92.42 44  A 1 
ATOM 313  C CA  . GLU A 1 44  ? -18.043 -4.334  -13.067 1.00 93.06 44  A 1 
ATOM 314  C C   . GLU A 1 44  ? -18.050 -5.837  -12.711 1.00 94.31 44  A 1 
ATOM 315  O O   . GLU A 1 44  ? -18.121 -6.684  -13.598 1.00 93.40 44  A 1 
ATOM 316  C CB  . GLU A 1 44  ? -18.310 -4.079  -14.566 1.00 91.47 44  A 1 
ATOM 317  C CG  . GLU A 1 44  ? -18.346 -2.578  -14.911 1.00 87.46 44  A 1 
ATOM 318  C CD  . GLU A 1 44  ? -18.897 -2.300  -16.311 1.00 83.20 44  A 1 
ATOM 319  O OE1 . GLU A 1 44  ? -19.474 -1.196  -16.479 1.00 73.99 44  A 1 
ATOM 320  O OE2 . GLU A 1 44  ? -18.905 -3.203  -17.168 1.00 73.91 44  A 1 
ATOM 321  N N   . PRO A 1 45  ? -17.920 -6.199  -11.404 1.00 94.22 45  A 1 
ATOM 322  C CA  . PRO A 1 45  ? -17.915 -7.596  -10.989 1.00 94.56 45  A 1 
ATOM 323  C C   . PRO A 1 45  ? -19.290 -8.242  -11.200 1.00 95.21 45  A 1 
ATOM 324  O O   . PRO A 1 45  ? -20.319 -7.587  -11.048 1.00 94.81 45  A 1 
ATOM 325  C CB  . PRO A 1 45  ? -17.528 -7.569  -9.509  1.00 94.50 45  A 1 
ATOM 326  C CG  . PRO A 1 45  ? -18.107 -6.235  -9.035  1.00 94.13 45  A 1 
ATOM 327  C CD  . PRO A 1 45  ? -17.885 -5.324  -10.237 1.00 94.93 45  A 1 
ATOM 328  N N   . ALA A 1 46  ? -19.308 -9.548  -11.456 1.00 95.52 46  A 1 
ATOM 329  C CA  . ALA A 1 46  ? -20.541 -10.338 -11.501 1.00 95.78 46  A 1 
ATOM 330  C C   . ALA A 1 46  ? -21.060 -10.692 -10.098 1.00 96.71 46  A 1 
ATOM 331  O O   . ALA A 1 46  ? -22.266 -10.827 -9.899  1.00 95.72 46  A 1 
ATOM 332  C CB  . ALA A 1 46  ? -20.279 -11.593 -12.336 1.00 94.48 46  A 1 
ATOM 333  N N   . LEU A 1 47  ? -20.156 -10.813 -9.103  1.00 95.49 47  A 1 
ATOM 334  C CA  . LEU A 1 47  ? -20.468 -11.091 -7.700  1.00 96.48 47  A 1 
ATOM 335  C C   . LEU A 1 47  ? -19.638 -10.206 -6.768  1.00 96.73 47  A 1 
ATOM 336  O O   . LEU A 1 47  ? -18.424 -10.084 -6.911  1.00 96.18 47  A 1 
ATOM 337  C CB  . LEU A 1 47  ? -20.239 -12.587 -7.415  1.00 96.60 47  A 1 
ATOM 338  C CG  . LEU A 1 47  ? -20.345 -12.995 -5.931  1.00 96.29 47  A 1 
ATOM 339  C CD1 . LEU A 1 47  ? -21.751 -12.817 -5.371  1.00 94.49 47  A 1 
ATOM 340  C CD2 . LEU A 1 47  ? -19.947 -14.455 -5.751  1.00 94.80 47  A 1 
ATOM 341  N N   . VAL A 1 48  ? -20.292 -9.641  -5.743  1.00 95.89 48  A 1 
ATOM 342  C CA  . VAL A 1 48  ? -19.655 -8.936  -4.630  1.00 95.91 48  A 1 
ATOM 343  C C   . VAL A 1 48  ? -19.897 -9.717  -3.344  1.00 96.21 48  A 1 
ATOM 344  O O   . VAL A 1 48  ? -21.036 -9.841  -2.892  1.00 96.12 48  A 1 
ATOM 345  C CB  . VAL A 1 48  ? -20.168 -7.490  -4.534  1.00 95.47 48  A 1 
ATOM 346  C CG1 . VAL A 1 48  ? -19.545 -6.758  -3.343  1.00 94.08 48  A 1 
ATOM 347  C CG2 . VAL A 1 48  ? -19.825 -6.687  -5.796  1.00 94.18 48  A 1 
ATOM 348  N N   . VAL A 1 49  ? -18.818 -10.199 -2.711  1.00 96.43 49  A 1 
ATOM 349  C CA  . VAL A 1 49  ? -18.844 -10.913 -1.429  1.00 96.47 49  A 1 
ATOM 350  C C   . VAL A 1 49  ? -18.458 -9.948  -0.310  1.00 95.91 49  A 1 
ATOM 351  O O   . VAL A 1 49  ? -17.299 -9.552  -0.174  1.00 95.36 49  A 1 
ATOM 352  C CB  . VAL A 1 49  ? -17.947 -12.164 -1.462  1.00 96.96 49  A 1 
ATOM 353  C CG1 . VAL A 1 49  ? -18.054 -12.945 -0.148  1.00 96.09 49  A 1 
ATOM 354  C CG2 . VAL A 1 49  ? -18.353 -13.110 -2.600  1.00 95.68 49  A 1 
ATOM 355  N N   . ASP A 1 50  ? -19.436 -9.538  0.502   1.00 95.94 50  A 1 
ATOM 356  C CA  . ASP A 1 50  ? -19.240 -8.649  1.650   1.00 95.79 50  A 1 
ATOM 357  C C   . ASP A 1 50  ? -18.642 -9.421  2.832   1.00 96.09 50  A 1 
ATOM 358  O O   . ASP A 1 50  ? -19.293 -10.280 3.425   1.00 95.74 50  A 1 
ATOM 359  C CB  . ASP A 1 50  ? -20.568 -7.962  2.010   1.00 94.92 50  A 1 
ATOM 360  C CG  . ASP A 1 50  ? -20.500 -6.993  3.202   1.00 94.13 50  A 1 
ATOM 361  O OD1 . ASP A 1 50  ? -19.400 -6.733  3.740   1.00 91.27 50  A 1 
ATOM 362  O OD2 . ASP A 1 50  ? -21.576 -6.483  3.598   1.00 90.08 50  A 1 
ATOM 363  N N   . ILE A 1 51  ? -17.411 -9.059  3.206   1.00 95.76 51  A 1 
ATOM 364  C CA  . ILE A 1 51  ? -16.646 -9.675  4.297   1.00 95.60 51  A 1 
ATOM 365  C C   . ILE A 1 51  ? -16.608 -8.822  5.571   1.00 95.67 51  A 1 
ATOM 366  O O   . ILE A 1 51  ? -15.944 -9.193  6.531   1.00 94.94 51  A 1 
ATOM 367  C CB  . ILE A 1 51  ? -15.233 -10.075 3.817   1.00 95.28 51  A 1 
ATOM 368  C CG1 . ILE A 1 51  ? -14.400 -8.848  3.399   1.00 93.75 51  A 1 
ATOM 369  C CG2 . ILE A 1 51  ? -15.324 -11.107 2.673   1.00 91.64 51  A 1 
ATOM 370  C CD1 . ILE A 1 51  ? -12.905 -9.149  3.260   1.00 92.31 51  A 1 
ATOM 371  N N   . ASN A 1 52  ? -17.322 -7.689  5.635   1.00 94.58 52  A 1 
ATOM 372  C CA  . ASN A 1 52  ? -17.252 -6.745  6.764   1.00 93.19 52  A 1 
ATOM 373  C C   . ASN A 1 52  ? -17.710 -7.330  8.112   1.00 93.43 52  A 1 
ATOM 374  O O   . ASN A 1 52  ? -17.534 -6.678  9.145   1.00 92.09 52  A 1 
ATOM 375  C CB  . ASN A 1 52  ? -18.076 -5.486  6.450   1.00 92.31 52  A 1 
ATOM 376  C CG  . ASN A 1 52  ? -17.432 -4.581  5.426   1.00 90.77 52  A 1 
ATOM 377  O OD1 . ASN A 1 52  ? -16.476 -3.866  5.696   1.00 86.51 52  A 1 
ATOM 378  N ND2 . ASN A 1 52  ? -17.949 -4.552  4.222   1.00 86.53 52  A 1 
ATOM 379  N N   . ARG A 1 53  ? -18.329 -8.515  8.120   1.00 94.14 53  A 1 
ATOM 380  C CA  . ARG A 1 53  ? -18.814 -9.204  9.325   1.00 94.43 53  A 1 
ATOM 381  C C   . ARG A 1 53  ? -17.963 -10.404 9.738   1.00 95.63 53  A 1 
ATOM 382  O O   . ARG A 1 53  ? -18.343 -11.072 10.692  1.00 94.14 53  A 1 
ATOM 383  C CB  . ARG A 1 53  ? -20.274 -9.626  9.136   1.00 93.10 53  A 1 
ATOM 384  C CG  . ARG A 1 53  ? -21.204 -8.423  8.978   1.00 88.27 53  A 1 
ATOM 385  C CD  . ARG A 1 53  ? -22.643 -8.932  8.932   1.00 80.45 53  A 1 
ATOM 386  N NE  . ARG A 1 53  ? -23.598 -7.816  8.843   1.00 73.25 53  A 1 
ATOM 387  C CZ  . ARG A 1 53  ? -24.908 -7.916  8.949   1.00 63.91 53  A 1 
ATOM 388  N NH1 . ARG A 1 53  ? -25.495 -9.073  9.105   1.00 58.26 53  A 1 
ATOM 389  N NH2 . ARG A 1 53  ? -25.656 -6.850  8.909   1.00 56.17 53  A 1 
ATOM 390  N N   . LEU A 1 54  ? -16.880 -10.689 9.025   1.00 95.85 54  A 1 
ATOM 391  C CA  . LEU A 1 54  ? -15.970 -11.758 9.417   1.00 96.26 54  A 1 
ATOM 392  C C   . LEU A 1 54  ? -15.283 -11.412 10.737  1.00 96.25 54  A 1 
ATOM 393  O O   . LEU A 1 54  ? -14.911 -10.257 10.972  1.00 95.51 54  A 1 
ATOM 394  C CB  . LEU A 1 54  ? -14.941 -12.036 8.311   1.00 96.79 54  A 1 
ATOM 395  C CG  . LEU A 1 54  ? -15.539 -12.584 7.002   1.00 96.41 54  A 1 
ATOM 396  C CD1 . LEU A 1 54  ? -14.407 -12.878 6.020   1.00 95.20 54  A 1 
ATOM 397  C CD2 . LEU A 1 54  ? -16.339 -13.868 7.207   1.00 95.29 54  A 1 
ATOM 398  N N   . ASP A 1 55  ? -15.097 -12.426 11.580  1.00 96.03 55  A 1 
ATOM 399  C CA  . ASP A 1 55  ? -14.434 -12.326 12.881  1.00 96.12 55  A 1 
ATOM 400  C C   . ASP A 1 55  ? -12.906 -12.294 12.708  1.00 96.96 55  A 1 
ATOM 401  O O   . ASP A 1 55  ? -12.195 -13.257 12.963  1.00 95.70 55  A 1 
ATOM 402  C CB  . ASP A 1 55  ? -14.939 -13.464 13.779  1.00 94.20 55  A 1 
ATOM 403  C CG  . ASP A 1 55  ? -14.621 -13.237 15.259  1.00 84.32 55  A 1 
ATOM 404  O OD1 . ASP A 1 55  ? -14.437 -12.052 15.621  1.00 77.89 55  A 1 
ATOM 405  O OD2 . ASP A 1 55  ? -14.718 -14.236 16.004  1.00 78.30 55  A 1 
ATOM 406  N N   . LEU A 1 56  ? -12.421 -11.189 12.149  1.00 96.84 56  A 1 
ATOM 407  C CA  . LEU A 1 56  ? -11.010 -10.894 11.882  1.00 97.50 56  A 1 
ATOM 408  C C   . LEU A 1 56  ? -10.653 -9.529  12.487  1.00 97.80 56  A 1 
ATOM 409  O O   . LEU A 1 56  ? -10.005 -8.693  11.843  1.00 97.42 56  A 1 
ATOM 410  C CB  . LEU A 1 56  ? -10.744 -10.943 10.366  1.00 97.56 56  A 1 
ATOM 411  C CG  . LEU A 1 56  ? -11.003 -12.283 9.658   1.00 97.17 56  A 1 
ATOM 412  C CD1 . LEU A 1 56  ? -10.782 -12.091 8.151   1.00 96.28 56  A 1 
ATOM 413  C CD2 . LEU A 1 56  ? -10.060 -13.382 10.138  1.00 96.21 56  A 1 
ATOM 414  N N   . THR A 1 57  ? -11.162 -9.256  13.702  1.00 97.80 57  A 1 
ATOM 415  C CA  . THR A 1 57  ? -11.147 -7.930  14.342  1.00 97.65 57  A 1 
ATOM 416  C C   . THR A 1 57  ? -10.207 -7.822  15.536  1.00 97.77 57  A 1 
ATOM 417  O O   . THR A 1 57  ? -10.082 -6.740  16.112  1.00 97.09 57  A 1 
ATOM 418  C CB  . THR A 1 57  ? -12.557 -7.489  14.747  1.00 97.08 57  A 1 
ATOM 419  O OG1 . THR A 1 57  ? -13.197 -8.424  15.576  1.00 95.06 57  A 1 
ATOM 420  C CG2 . THR A 1 57  ? -13.452 -7.279  13.528  1.00 94.21 57  A 1 
ATOM 421  N N   . ASP A 1 58  ? -9.501  -8.900  15.890  1.00 98.09 58  A 1 
ATOM 422  C CA  . ASP A 1 58  ? -8.616  -8.929  17.048  1.00 98.24 58  A 1 
ATOM 423  C C   . ASP A 1 58  ? -7.197  -8.441  16.727  1.00 98.53 58  A 1 
ATOM 424  O O   . ASP A 1 58  ? -6.717  -8.465  15.585  1.00 98.33 58  A 1 
ATOM 425  C CB  . ASP A 1 58  ? -8.628  -10.334 17.673  1.00 97.69 58  A 1 
ATOM 426  C CG  . ASP A 1 58  ? -9.998  -10.681 18.268  1.00 94.76 58  A 1 
ATOM 427  O OD1 . ASP A 1 58  ? -10.626 -9.760  18.846  1.00 89.33 58  A 1 
ATOM 428  O OD2 . ASP A 1 58  ? -10.405 -11.849 18.137  1.00 89.18 58  A 1 
ATOM 429  N N   . ILE A 1 59  ? -6.527  -7.960  17.772  1.00 98.56 59  A 1 
ATOM 430  C CA  . ILE A 1 59  ? -5.100  -7.639  17.773  1.00 98.65 59  A 1 
ATOM 431  C C   . ILE A 1 59  ? -4.446  -8.490  18.859  1.00 98.57 59  A 1 
ATOM 432  O O   . ILE A 1 59  ? -4.623  -8.218  20.051  1.00 98.22 59  A 1 
ATOM 433  C CB  . ILE A 1 59  ? -4.832  -6.130  17.984  1.00 98.63 59  A 1 
ATOM 434  C CG1 . ILE A 1 59  ? -5.539  -5.276  16.911  1.00 98.35 59  A 1 
ATOM 435  C CG2 . ILE A 1 59  ? -3.308  -5.872  17.974  1.00 98.30 59  A 1 
ATOM 436  C CD1 . ILE A 1 59  ? -5.380  -3.759  17.092  1.00 97.60 59  A 1 
ATOM 437  N N   . ASP A 1 60  ? -3.647  -9.473  18.455  1.00 98.67 60  A 1 
ATOM 438  C CA  . ASP A 1 60  ? -3.010  -10.450 19.333  1.00 98.60 60  A 1 
ATOM 439  C C   . ASP A 1 60  ? -1.495  -10.259 19.395  1.00 98.68 60  A 1 
ATOM 440  O O   . ASP A 1 60  ? -0.863  -9.809  18.436  1.00 98.43 60  A 1 
ATOM 441  C CB  . ASP A 1 60  ? -3.350  -11.869 18.863  1.00 98.23 60  A 1 
ATOM 442  C CG  . ASP A 1 60  ? -4.854  -12.124 18.906  1.00 96.58 60  A 1 
ATOM 443  O OD1 . ASP A 1 60  ? -5.419  -11.939 20.008  1.00 92.66 60  A 1 
ATOM 444  O OD2 . ASP A 1 60  ? -5.385  -12.484 17.836  1.00 92.69 60  A 1 
ATOM 445  N N   . GLU A 1 61  ? -0.901  -10.629 20.528  1.00 98.50 61  A 1 
ATOM 446  C CA  . GLU A 1 61  ? 0.554   -10.725 20.663  1.00 98.41 61  A 1 
ATOM 447  C C   . GLU A 1 61  ? 1.043   -12.065 20.104  1.00 98.48 61  A 1 
ATOM 448  O O   . GLU A 1 61  ? 0.484   -13.125 20.391  1.00 98.03 61  A 1 
ATOM 449  C CB  . GLU A 1 61  ? 0.988   -10.519 22.122  1.00 97.76 61  A 1 
ATOM 450  C CG  . GLU A 1 61  ? 0.766   -9.059  22.555  1.00 91.30 61  A 1 
ATOM 451  C CD  . GLU A 1 61  ? 1.141   -8.740  24.010  1.00 89.22 61  A 1 
ATOM 452  O OE1 . GLU A 1 61  ? 0.841   -7.589  24.420  1.00 80.20 61  A 1 
ATOM 453  O OE2 . GLU A 1 61  ? 1.701   -9.609  24.714  1.00 81.17 61  A 1 
ATOM 454  N N   . LEU A 1 62  ? 2.103   -12.024 19.307  1.00 98.27 62  A 1 
ATOM 455  C CA  . LEU A 1 62  ? 2.782   -13.209 18.801  1.00 98.26 62  A 1 
ATOM 456  C C   . LEU A 1 62  ? 3.830   -13.698 19.811  1.00 98.17 62  A 1 
ATOM 457  O O   . LEU A 1 62  ? 4.351   -12.937 20.624  1.00 97.62 62  A 1 
ATOM 458  C CB  . LEU A 1 62  ? 3.402   -12.900 17.425  1.00 98.25 62  A 1 
ATOM 459  C CG  . LEU A 1 62  ? 2.390   -12.601 16.301  1.00 97.97 62  A 1 
ATOM 460  C CD1 . LEU A 1 62  ? 3.143   -12.172 15.038  1.00 97.08 62  A 1 
ATOM 461  C CD2 . LEU A 1 62  ? 1.547   -13.826 15.951  1.00 96.91 62  A 1 
ATOM 462  N N   . ALA A 1 63  ? 4.188   -14.976 19.729  1.00 98.01 63  A 1 
ATOM 463  C CA  . ALA A 1 63  ? 5.154   -15.598 20.643  1.00 97.85 63  A 1 
ATOM 464  C C   . ALA A 1 63  ? 6.563   -14.972 20.581  1.00 97.83 63  A 1 
ATOM 465  O O   . ALA A 1 63  ? 7.326   -15.079 21.538  1.00 96.57 63  A 1 
ATOM 466  C CB  . ALA A 1 63  ? 5.206   -17.094 20.314  1.00 97.46 63  A 1 
ATOM 467  N N   . ASP A 1 64  ? 6.907   -14.321 19.472  1.00 97.27 64  A 1 
ATOM 468  C CA  . ASP A 1 64  ? 8.177   -13.613 19.266  1.00 96.84 64  A 1 
ATOM 469  C C   . ASP A 1 64  ? 8.142   -12.140 19.722  1.00 97.26 64  A 1 
ATOM 470  O O   . ASP A 1 64  ? 9.119   -11.411 19.545  1.00 95.99 64  A 1 
ATOM 471  C CB  . ASP A 1 64  ? 8.592   -13.754 17.790  1.00 95.76 64  A 1 
ATOM 472  C CG  . ASP A 1 64  ? 7.690   -12.999 16.804  1.00 93.15 64  A 1 
ATOM 473  O OD1 . ASP A 1 64  ? 6.619   -12.505 17.228  1.00 89.75 64  A 1 
ATOM 474  O OD2 . ASP A 1 64  ? 8.081   -12.917 15.619  1.00 89.43 64  A 1 
ATOM 475  N N   . GLY A 1 65  ? 7.024   -11.692 20.318  1.00 96.49 65  A 1 
ATOM 476  C CA  . GLY A 1 65  ? 6.800   -10.312 20.750  1.00 96.80 65  A 1 
ATOM 477  C C   . GLY A 1 65  ? 6.319   -9.369  19.643  1.00 97.73 65  A 1 
ATOM 478  O O   . GLY A 1 65  ? 6.235   -8.163  19.869  1.00 96.77 65  A 1 
ATOM 479  N N   . GLY A 1 66  ? 6.011   -9.893  18.449  1.00 97.90 66  A 1 
ATOM 480  C CA  . GLY A 1 66  ? 5.322   -9.152  17.399  1.00 98.29 66  A 1 
ATOM 481  C C   . GLY A 1 66  ? 3.817   -9.030  17.653  1.00 98.58 66  A 1 
ATOM 482  O O   . GLY A 1 66  ? 3.294   -9.458  18.682  1.00 98.29 66  A 1 
ATOM 483  N N   . LEU A 1 67  ? 3.092   -8.455  16.700  1.00 98.61 67  A 1 
ATOM 484  C CA  . LEU A 1 67  ? 1.631   -8.355  16.739  1.00 98.72 67  A 1 
ATOM 485  C C   . LEU A 1 67  ? 1.002   -9.001  15.508  1.00 98.82 67  A 1 
ATOM 486  O O   . LEU A 1 67  ? 1.451   -8.783  14.387  1.00 98.67 67  A 1 
ATOM 487  C CB  . LEU A 1 67  ? 1.174   -6.887  16.852  1.00 98.49 67  A 1 
ATOM 488  C CG  . LEU A 1 67  ? 1.584   -6.152  18.136  1.00 97.40 67  A 1 
ATOM 489  C CD1 . LEU A 1 67  ? 1.042   -4.719  18.083  1.00 96.45 67  A 1 
ATOM 490  C CD2 . LEU A 1 67  ? 1.029   -6.809  19.396  1.00 96.63 67  A 1 
ATOM 491  N N   . ARG A 1 68  ? -0.114  -9.704  15.709  1.00 98.81 68  A 1 
ATOM 492  C CA  . ARG A 1 68  ? -1.041  -10.115 14.653  1.00 98.84 68  A 1 
ATOM 493  C C   . ARG A 1 68  ? -2.266  -9.207  14.695  1.00 98.86 68  A 1 
ATOM 494  O O   . ARG A 1 68  ? -2.948  -9.144  15.709  1.00 98.73 68  A 1 
ATOM 495  C CB  . ARG A 1 68  ? -1.390  -11.599 14.830  1.00 98.71 68  A 1 
ATOM 496  C CG  . ARG A 1 68  ? -2.290  -12.100 13.699  1.00 97.89 68  A 1 
ATOM 497  C CD  . ARG A 1 68  ? -2.634  -13.577 13.912  1.00 96.84 68  A 1 
ATOM 498  N NE  . ARG A 1 68  ? -3.514  -14.082 12.845  1.00 92.68 68  A 1 
ATOM 499  C CZ  . ARG A 1 68  ? -3.134  -14.601 11.688  1.00 89.81 68  A 1 
ATOM 500  N NH1 . ARG A 1 68  ? -1.881  -14.739 11.364  1.00 82.18 68  A 1 
ATOM 501  N NH2 . ARG A 1 68  ? -4.025  -14.992 10.824  1.00 83.84 68  A 1 
ATOM 502  N N   . ILE A 1 69  ? -2.543  -8.510  13.606  1.00 98.77 69  A 1 
ATOM 503  C CA  . ILE A 1 69  ? -3.671  -7.583  13.471  1.00 98.81 69  A 1 
ATOM 504  C C   . ILE A 1 69  ? -4.651  -8.185  12.465  1.00 98.79 69  A 1 
ATOM 505  O O   . ILE A 1 69  ? -4.296  -8.352  11.295  1.00 98.65 69  A 1 
ATOM 506  C CB  . ILE A 1 69  ? -3.193  -6.182  13.027  1.00 98.76 69  A 1 
ATOM 507  C CG1 . ILE A 1 69  ? -2.058  -5.637  13.924  1.00 98.47 69  A 1 
ATOM 508  C CG2 . ILE A 1 69  ? -4.388  -5.216  13.000  1.00 98.52 69  A 1 
ATOM 509  C CD1 . ILE A 1 69  ? -1.468  -4.307  13.438  1.00 97.55 69  A 1 
ATOM 510  N N   . GLY A 1 70  ? -5.874  -8.495  12.887  1.00 98.57 70  A 1 
ATOM 511  C CA  . GLY A 1 70  ? -6.915  -9.014  12.007  1.00 98.47 70  A 1 
ATOM 512  C C   . GLY A 1 70  ? -7.221  -8.067  10.841  1.00 98.38 70  A 1 
ATOM 513  O O   . GLY A 1 70  ? -7.202  -6.842  10.979  1.00 98.13 70  A 1 
ATOM 514  N N   . ALA A 1 71  ? -7.514  -8.620  9.668   1.00 98.15 71  A 1 
ATOM 515  C CA  . ALA A 1 71  ? -7.743  -7.834  8.452   1.00 97.90 71  A 1 
ATOM 516  C C   . ALA A 1 71  ? -8.937  -6.874  8.563   1.00 97.59 71  A 1 
ATOM 517  O O   . ALA A 1 71  ? -8.965  -5.854  7.868   1.00 96.99 71  A 1 
ATOM 518  C CB  . ALA A 1 71  ? -7.942  -8.800  7.285   1.00 97.63 71  A 1 
ATOM 519  N N   . MET A 1 72  ? -9.902  -7.168  9.441   1.00 97.63 72  A 1 
ATOM 520  C CA  . MET A 1 72  ? -11.108 -6.362  9.662   1.00 97.35 72  A 1 
ATOM 521  C C   . MET A 1 72  ? -10.980 -5.347  10.804  1.00 97.13 72  A 1 
ATOM 522  O O   . MET A 1 72  ? -11.914 -4.573  11.021  1.00 96.43 72  A 1 
ATOM 523  C CB  . MET A 1 72  ? -12.328 -7.281  9.836   1.00 97.19 72  A 1 
ATOM 524  C CG  . MET A 1 72  ? -12.583 -8.165  8.599   1.00 95.80 72  A 1 
ATOM 525  S SD  . MET A 1 72  ? -12.604 -7.318  6.989   1.00 93.02 72  A 1 
ATOM 526  C CE  . MET A 1 72  ? -13.925 -6.125  7.288   1.00 81.34 72  A 1 
ATOM 527  N N   . VAL A 1 73  ? -9.833  -5.276  11.498  1.00 97.34 73  A 1 
ATOM 528  C CA  . VAL A 1 73  ? -9.549  -4.197  12.458  1.00 97.36 73  A 1 
ATOM 529  C C   . VAL A 1 73  ? -9.642  -2.856  11.732  1.00 96.93 73  A 1 
ATOM 530  O O   . VAL A 1 73  ? -9.048  -2.665  10.665  1.00 96.68 73  A 1 
ATOM 531  C CB  . VAL A 1 73  ? -8.173  -4.361  13.125  1.00 97.68 73  A 1 
ATOM 532  C CG1 . VAL A 1 73  ? -7.840  -3.191  14.064  1.00 97.40 73  A 1 
ATOM 533  C CG2 . VAL A 1 73  ? -8.115  -5.635  13.972  1.00 97.29 73  A 1 
ATOM 534  N N   . ARG A 1 74  ? -10.391 -1.895  12.300  1.00 96.27 74  A 1 
ATOM 535  C CA  . ARG A 1 74  ? -10.531 -0.565  11.709  1.00 96.03 74  A 1 
ATOM 536  C C   . ARG A 1 74  ? -9.233  0.218   11.845  1.00 96.26 74  A 1 
ATOM 537  O O   . ARG A 1 74  ? -8.541  0.138   12.855  1.00 96.04 74  A 1 
ATOM 538  C CB  . ARG A 1 74  ? -11.694 0.197   12.335  1.00 95.36 74  A 1 
ATOM 539  C CG  . ARG A 1 74  ? -13.035 -0.499  12.083  1.00 90.30 74  A 1 
ATOM 540  C CD  . ARG A 1 74  ? -14.139 0.285   12.785  1.00 84.34 74  A 1 
ATOM 541  N NE  . ARG A 1 74  ? -15.444 -0.359  12.590  1.00 75.01 74  A 1 
ATOM 542  C CZ  . ARG A 1 74  ? -16.564 -0.018  13.195  1.00 65.67 74  A 1 
ATOM 543  N NH1 . ARG A 1 74  ? -16.612 0.982   14.029  1.00 57.99 74  A 1 
ATOM 544  N NH2 . ARG A 1 74  ? -17.659 -0.690  12.970  1.00 56.93 74  A 1 
ATOM 545  N N   . ASN A 1 75  ? -8.941  1.058   10.863  1.00 94.91 75  A 1 
ATOM 546  C CA  . ASN A 1 75  ? -7.739  1.889   10.892  1.00 94.92 75  A 1 
ATOM 547  C C   . ASN A 1 75  ? -7.666  2.800   12.129  1.00 95.09 75  A 1 
ATOM 548  O O   . ASN A 1 75  ? -6.581  3.012   12.667  1.00 94.51 75  A 1 
ATOM 549  C CB  . ASN A 1 75  ? -7.688  2.728   9.610   1.00 94.50 75  A 1 
ATOM 550  C CG  . ASN A 1 75  ? -7.310  1.943   8.370   1.00 93.40 75  A 1 
ATOM 551  O OD1 . ASN A 1 75  ? -6.925  0.796   8.376   1.00 87.38 75  A 1 
ATOM 552  N ND2 . ASN A 1 75  ? -7.379  2.574   7.228   1.00 86.60 75  A 1 
ATOM 553  N N   . SER A 1 76  ? -8.796  3.336   12.597  1.00 94.51 76  A 1 
ATOM 554  C CA  . SER A 1 76  ? -8.847  4.130   13.831  1.00 94.23 76  A 1 
ATOM 555  C C   . SER A 1 76  ? -8.531  3.304   15.072  1.00 94.90 76  A 1 
ATOM 556  O O   . SER A 1 76  ? -7.790  3.784   15.927  1.00 94.73 76  A 1 
ATOM 557  C CB  . SER A 1 76  ? -10.223 4.773   14.008  1.00 93.10 76  A 1 
ATOM 558  O OG  . SER A 1 76  ? -10.422 5.764   13.022  1.00 86.58 76  A 1 
ATOM 559  N N   . ASP A 1 77  ? -9.035  2.072   15.153  1.00 95.55 77  A 1 
ATOM 560  C CA  . ASP A 1 77  ? -8.828  1.187   16.299  1.00 95.89 77  A 1 
ATOM 561  C C   . ASP A 1 77  ? -7.367  0.725   16.355  1.00 96.60 77  A 1 
ATOM 562  O O   . ASP A 1 77  ? -6.721  0.856   17.393  1.00 96.60 77  A 1 
ATOM 563  C CB  . ASP A 1 77  ? -9.817  0.004   16.237  1.00 95.78 77  A 1 
ATOM 564  C CG  . ASP A 1 77  ? -11.291 0.436   16.231  1.00 94.90 77  A 1 
ATOM 565  O OD1 . ASP A 1 77  ? -11.602 1.514   16.792  1.00 92.48 77  A 1 
ATOM 566  O OD2 . ASP A 1 77  ? -12.107 -0.260  15.587  1.00 92.00 77  A 1 
ATOM 567  N N   . ALA A 1 78  ? -6.791  0.336   15.212  1.00 96.18 78  A 1 
ATOM 568  C CA  . ALA A 1 78  ? -5.366  0.031   15.100  1.00 96.67 78  A 1 
ATOM 569  C C   . ALA A 1 78  ? -4.482  1.236   15.478  1.00 96.94 78  A 1 
ATOM 570  O O   . ALA A 1 78  ? -3.511  1.098   16.214  1.00 97.01 78  A 1 
ATOM 571  C CB  . ALA A 1 78  ? -5.074  -0.438  13.668  1.00 96.97 78  A 1 
ATOM 572  N N   . ALA A 1 79  ? -4.822  2.444   15.016  1.00 96.37 79  A 1 
ATOM 573  C CA  . ALA A 1 79  ? -4.063  3.652   15.349  1.00 95.87 79  A 1 
ATOM 574  C C   . ALA A 1 79  ? -4.121  4.014   16.840  1.00 96.05 79  A 1 
ATOM 575  O O   . ALA A 1 79  ? -3.190  4.652   17.347  1.00 95.95 79  A 1 
ATOM 576  C CB  . ALA A 1 79  ? -4.596  4.813   14.502  1.00 95.50 79  A 1 
ATOM 577  N N   . ALA A 1 80  ? -5.208  3.651   17.526  1.00 95.79 80  A 1 
ATOM 578  C CA  . ALA A 1 80  ? -5.449  3.925   18.937  1.00 95.66 80  A 1 
ATOM 579  C C   . ALA A 1 80  ? -4.921  2.833   19.879  1.00 96.29 80  A 1 
ATOM 580  O O   . ALA A 1 80  ? -4.744  3.123   21.068  1.00 96.26 80  A 1 
ATOM 581  C CB  . ALA A 1 80  ? -6.951  4.160   19.124  1.00 95.11 80  A 1 
ATOM 582  N N   . ASP A 1 81  ? -4.642  1.613   19.384  1.00 97.00 81  A 1 
ATOM 583  C CA  . ASP A 1 81  ? -4.163  0.500   20.206  1.00 97.67 81  A 1 
ATOM 584  C C   . ASP A 1 81  ? -2.875  0.892   20.967  1.00 97.85 81  A 1 
ATOM 585  O O   . ASP A 1 81  ? -1.904  1.371   20.363  1.00 97.84 81  A 1 
ATOM 586  C CB  . ASP A 1 81  ? -3.946  -0.761  19.355  1.00 98.01 81  A 1 
ATOM 587  C CG  . ASP A 1 81  ? -3.546  -1.963  20.223  1.00 97.93 81  A 1 
ATOM 588  O OD1 . ASP A 1 81  ? -2.378  -2.000  20.674  1.00 96.18 81  A 1 
ATOM 589  O OD2 . ASP A 1 81  ? -4.391  -2.837  20.499  1.00 96.36 81  A 1 
ATOM 590  N N   . PRO A 1 82  ? -2.834  0.701   22.306  1.00 98.01 82  A 1 
ATOM 591  C CA  . PRO A 1 82  ? -1.687  1.106   23.119  1.00 97.96 82  A 1 
ATOM 592  C C   . PRO A 1 82  ? -0.369  0.439   22.711  1.00 97.95 82  A 1 
ATOM 593  O O   . PRO A 1 82  ? 0.682   1.078   22.801  1.00 97.43 82  A 1 
ATOM 594  C CB  . PRO A 1 82  ? -2.064  0.739   24.559  1.00 97.74 82  A 1 
ATOM 595  C CG  . PRO A 1 82  ? -3.588  0.786   24.553  1.00 95.91 82  A 1 
ATOM 596  C CD  . PRO A 1 82  ? -3.930  0.273   23.158  1.00 97.92 82  A 1 
ATOM 597  N N   . ARG A 1 83  ? -0.401  -0.815  22.238  1.00 98.05 83  A 1 
ATOM 598  C CA  . ARG A 1 83  ? 0.791   -1.555  21.796  1.00 97.96 83  A 1 
ATOM 599  C C   . ARG A 1 83  ? 1.319   -0.977  20.490  1.00 97.96 83  A 1 
ATOM 600  O O   . ARG A 1 83  ? 2.505   -0.685  20.388  1.00 97.56 83  A 1 
ATOM 601  C CB  . ARG A 1 83  ? 0.458   -3.053  21.639  1.00 97.81 83  A 1 
ATOM 602  C CG  . ARG A 1 83  ? -0.050  -3.708  22.931  1.00 97.16 83  A 1 
ATOM 603  C CD  . ARG A 1 83  ? -0.692  -5.068  22.656  1.00 96.62 83  A 1 
ATOM 604  N NE  . ARG A 1 83  ? -2.001  -4.928  21.990  1.00 95.03 83  A 1 
ATOM 605  C CZ  . ARG A 1 83  ? -2.832  -5.920  21.704  1.00 95.53 83  A 1 
ATOM 606  N NH1 . ARG A 1 83  ? -2.561  -7.170  21.978  1.00 90.42 83  A 1 
ATOM 607  N NH2 . ARG A 1 83  ? -3.967  -5.665  21.131  1.00 91.17 83  A 1 
ATOM 608  N N   . ILE A 1 84  ? 0.428   -0.690  19.528  1.00 98.02 84  A 1 
ATOM 609  C CA  . ILE A 1 84  ? 0.811   -0.052  18.259  1.00 98.21 84  A 1 
ATOM 610  C C   . ILE A 1 84  ? 1.376   1.353   18.504  1.00 98.05 84  A 1 
ATOM 611  O O   . ILE A 1 84  ? 2.404   1.716   17.939  1.00 97.74 84  A 1 
ATOM 612  C CB  . ILE A 1 84  ? -0.378  -0.044  17.267  1.00 98.34 84  A 1 
ATOM 613  C CG1 . ILE A 1 84  ? -0.728  -1.505  16.897  1.00 97.72 84  A 1 
ATOM 614  C CG2 . ILE A 1 84  ? -0.044  0.777   16.000  1.00 98.03 84  A 1 
ATOM 615  C CD1 . ILE A 1 84  ? -1.901  -1.667  15.925  1.00 96.11 84  A 1 
ATOM 616  N N   . ARG A 1 85  ? 0.756   2.146   19.387  1.00 97.81 85  A 1 
ATOM 617  C CA  . ARG A 1 85  ? 1.244   3.496   19.707  1.00 97.56 85  A 1 
ATOM 618  C C   . ARG A 1 85  ? 2.618   3.498   20.373  1.00 97.25 85  A 1 
ATOM 619  O O   . ARG A 1 85  ? 3.406   4.408   20.112  1.00 96.35 85  A 1 
ATOM 620  C CB  . ARG A 1 85  ? 0.240   4.221   20.603  1.00 97.21 85  A 1 
ATOM 621  C CG  . ARG A 1 85  ? -1.030  4.602   19.836  1.00 93.19 85  A 1 
ATOM 622  C CD  . ARG A 1 85  ? -2.025  5.322   20.746  1.00 90.35 85  A 1 
ATOM 623  N NE  . ARG A 1 85  ? -1.507  6.640   21.173  1.00 81.30 85  A 1 
ATOM 624  C CZ  . ARG A 1 85  ? -2.172  7.541   21.870  1.00 75.63 85  A 1 
ATOM 625  N NH1 . ARG A 1 85  ? -3.395  7.336   22.269  1.00 68.16 85  A 1 
ATOM 626  N NH2 . ARG A 1 85  ? -1.609  8.677   22.171  1.00 65.44 85  A 1 
ATOM 627  N N   . ARG A 1 86  ? 2.884   2.527   21.247  1.00 97.39 86  A 1 
ATOM 628  C CA  . ARG A 1 86  ? 4.147   2.404   21.982  1.00 96.87 86  A 1 
ATOM 629  C C   . ARG A 1 86  ? 5.257   1.838   21.103  1.00 96.85 86  A 1 
ATOM 630  O O   . ARG A 1 86  ? 6.325   2.434   21.028  1.00 96.54 86  A 1 
ATOM 631  C CB  . ARG A 1 86  ? 3.895   1.538   23.225  1.00 96.67 86  A 1 
ATOM 632  C CG  . ARG A 1 86  ? 5.138   1.387   24.118  1.00 94.73 86  A 1 
ATOM 633  C CD  . ARG A 1 86  ? 4.875   0.395   25.264  1.00 93.44 86  A 1 
ATOM 634  N NE  . ARG A 1 86  ? 4.617   -0.957  24.736  1.00 90.61 86  A 1 
ATOM 635  C CZ  . ARG A 1 86  ? 3.685   -1.820  25.080  1.00 89.20 86  A 1 
ATOM 636  N NH1 . ARG A 1 86  ? 2.844   -1.614  26.055  1.00 82.26 86  A 1 
ATOM 637  N NH2 . ARG A 1 86  ? 3.586   -2.932  24.418  1.00 84.53 86  A 1 
ATOM 638  N N   . ASP A 1 87  ? 4.987   0.718   20.440  1.00 97.58 87  A 1 
ATOM 639  C CA  . ASP A 1 87  ? 6.018   -0.120  19.819  1.00 97.52 87  A 1 
ATOM 640  C C   . ASP A 1 87  ? 6.160   0.139   18.308  1.00 97.82 87  A 1 
ATOM 641  O O   . ASP A 1 87  ? 7.239   -0.037  17.741  1.00 97.42 87  A 1 
ATOM 642  C CB  . ASP A 1 87  ? 5.705   -1.595  20.123  1.00 97.32 87  A 1 
ATOM 643  C CG  . ASP A 1 87  ? 5.571   -1.893  21.626  1.00 96.56 87  A 1 
ATOM 644  O OD1 . ASP A 1 87  ? 6.225   -1.220  22.463  1.00 94.46 87  A 1 
ATOM 645  O OD2 . ASP A 1 87  ? 4.743   -2.747  22.003  1.00 94.26 87  A 1 
ATOM 646  N N   . TYR A 1 88  ? 5.104   0.630   17.652  1.00 97.90 88  A 1 
ATOM 647  C CA  . TYR A 1 88  ? 5.051   0.915   16.212  1.00 98.07 88  A 1 
ATOM 648  C C   . TYR A 1 88  ? 4.524   2.338   15.918  1.00 98.06 88  A 1 
ATOM 649  O O   . TYR A 1 88  ? 3.601   2.514   15.115  1.00 97.71 88  A 1 
ATOM 650  C CB  . TYR A 1 88  ? 4.231   -0.174  15.500  1.00 98.17 88  A 1 
ATOM 651  C CG  . TYR A 1 88  ? 4.592   -1.591  15.893  1.00 98.30 88  A 1 
ATOM 652  C CD1 . TYR A 1 88  ? 5.640   -2.272  15.246  1.00 97.95 88  A 1 
ATOM 653  C CD2 . TYR A 1 88  ? 3.887   -2.215  16.939  1.00 98.00 88  A 1 
ATOM 654  C CE1 . TYR A 1 88  ? 5.978   -3.579  15.642  1.00 97.75 88  A 1 
ATOM 655  C CE2 . TYR A 1 88  ? 4.225   -3.518  17.338  1.00 97.80 88  A 1 
ATOM 656  C CZ  . TYR A 1 88  ? 5.269   -4.203  16.692  1.00 97.90 88  A 1 
ATOM 657  O OH  . TYR A 1 88  ? 5.589   -5.461  17.084  1.00 97.25 88  A 1 
ATOM 658  N N   . PRO A 1 89  ? 5.083   3.402   16.531  1.00 97.84 89  A 1 
ATOM 659  C CA  . PRO A 1 89  ? 4.528   4.759   16.444  1.00 97.59 89  A 1 
ATOM 660  C C   . PRO A 1 89  ? 4.434   5.296   15.012  1.00 97.67 89  A 1 
ATOM 661  O O   . PRO A 1 89  ? 3.526   6.079   14.715  1.00 97.16 89  A 1 
ATOM 662  C CB  . PRO A 1 89  ? 5.440   5.627   17.323  1.00 96.95 89  A 1 
ATOM 663  C CG  . PRO A 1 89  ? 6.754   4.849   17.376  1.00 95.57 89  A 1 
ATOM 664  C CD  . PRO A 1 89  ? 6.280   3.399   17.351  1.00 97.35 89  A 1 
ATOM 665  N N   . MET A 1 90  ? 5.310   4.868   14.090  1.00 97.30 90  A 1 
ATOM 666  C CA  . MET A 1 90  ? 5.197   5.250   12.677  1.00 97.36 90  A 1 
ATOM 667  C C   . MET A 1 90  ? 3.908   4.730   12.031  1.00 97.86 90  A 1 
ATOM 668  O O   . MET A 1 90  ? 3.324   5.438   11.219  1.00 97.35 90  A 1 
ATOM 669  C CB  . MET A 1 90  ? 6.437   4.819   11.870  1.00 95.06 90  A 1 
ATOM 670  C CG  . MET A 1 90  ? 6.497   3.320   11.546  1.00 92.65 90  A 1 
ATOM 671  S SD  . MET A 1 90  ? 7.755   2.884   10.319  1.00 93.87 90  A 1 
ATOM 672  C CE  . MET A 1 90  ? 9.242   2.920   11.335  1.00 88.92 90  A 1 
ATOM 673  N N   . LEU A 1 91  ? 3.427   3.541   12.407  1.00 97.89 91  A 1 
ATOM 674  C CA  . LEU A 1 91  ? 2.183   2.968   11.893  1.00 97.99 91  A 1 
ATOM 675  C C   . LEU A 1 91  ? 0.974   3.747   12.409  1.00 97.82 91  A 1 
ATOM 676  O O   . LEU A 1 91  ? 0.129   4.148   11.614  1.00 97.58 91  A 1 
ATOM 677  C CB  . LEU A 1 91  ? 2.105   1.474   12.252  1.00 98.15 91  A 1 
ATOM 678  C CG  . LEU A 1 91  ? 0.805   0.780   11.798  1.00 97.96 91  A 1 
ATOM 679  C CD1 . LEU A 1 91  ? 0.593   0.863   10.283  1.00 97.61 91  A 1 
ATOM 680  C CD2 . LEU A 1 91  ? 0.842   -0.690  12.201  1.00 97.61 91  A 1 
ATOM 681  N N   . SER A 1 92  ? 0.926   4.039   13.712  1.00 97.12 92  A 1 
ATOM 682  C CA  . SER A 1 92  ? -0.134  4.872   14.297  1.00 96.67 92  A 1 
ATOM 683  C C   . SER A 1 92  ? -0.199  6.249   13.619  1.00 96.08 92  A 1 
ATOM 684  O O   . SER A 1 92  ? -1.264  6.681   13.182  1.00 95.63 92  A 1 
ATOM 685  C CB  . SER A 1 92  ? 0.087   5.006   15.808  1.00 96.57 92  A 1 
ATOM 686  O OG  . SER A 1 92  ? -0.930  5.801   16.391  1.00 92.27 92  A 1 
ATOM 687  N N   . ARG A 1 93  ? 0.951   6.910   13.422  1.00 96.33 93  A 1 
ATOM 688  C CA  . ARG A 1 93  ? 1.027   8.206   12.725  1.00 96.22 93  A 1 
ATOM 689  C C   . ARG A 1 93  ? 0.590   8.123   11.261  1.00 95.77 93  A 1 
ATOM 690  O O   . ARG A 1 93  ? -0.111  9.019   10.791  1.00 95.03 93  A 1 
ATOM 691  C CB  . ARG A 1 93  ? 2.452   8.774   12.819  1.00 96.33 93  A 1 
ATOM 692  C CG  . ARG A 1 93  ? 2.806   9.259   14.231  1.00 92.61 93  A 1 
ATOM 693  C CD  . ARG A 1 93  ? 4.260   9.758   14.257  1.00 90.42 93  A 1 
ATOM 694  N NE  . ARG A 1 93  ? 4.665   10.206  15.601  1.00 82.79 93  A 1 
ATOM 695  C CZ  . ARG A 1 93  ? 5.520   11.178  15.889  1.00 75.18 93  A 1 
ATOM 696  N NH1 . ARG A 1 93  ? 6.107   11.894  14.973  1.00 68.27 93  A 1 
ATOM 697  N NH2 . ARG A 1 93  ? 5.812   11.453  17.132  1.00 67.65 93  A 1 
ATOM 698  N N   . ALA A 1 94  ? 0.970   7.063   10.540  1.00 96.03 94  A 1 
ATOM 699  C CA  . ALA A 1 94  ? 0.564   6.853   9.151   1.00 95.91 94  A 1 
ATOM 700  C C   . ALA A 1 94  ? -0.954  6.648   9.026   1.00 95.33 94  A 1 
ATOM 701  O O   . ALA A 1 94  ? -1.601  7.311   8.214   1.00 94.78 94  A 1 
ATOM 702  C CB  . ALA A 1 94  ? 1.345   5.665   8.584   1.00 96.37 94  A 1 
ATOM 703  N N   . LEU A 1 95  ? -1.540  5.810   9.891   1.00 95.88 95  A 1 
ATOM 704  C CA  . LEU A 1 95  ? -2.984  5.578   9.960   1.00 95.18 95  A 1 
ATOM 705  C C   . LEU A 1 95  ? -3.757  6.877   10.245  1.00 93.97 95  A 1 
ATOM 706  O O   . LEU A 1 95  ? -4.739  7.182   9.567   1.00 92.45 95  A 1 
ATOM 707  C CB  . LEU A 1 95  ? -3.260  4.529   11.053  1.00 95.54 95  A 1 
ATOM 708  C CG  . LEU A 1 95  ? -2.880  3.087   10.668  1.00 95.62 95  A 1 
ATOM 709  C CD1 . LEU A 1 95  ? -2.879  2.201   11.916  1.00 95.03 95  A 1 
ATOM 710  C CD2 . LEU A 1 95  ? -3.877  2.501   9.676   1.00 95.09 95  A 1 
ATOM 711  N N   . LEU A 1 96  ? -3.285  7.693   11.197  1.00 93.96 96  A 1 
ATOM 712  C CA  . LEU A 1 96  ? -3.905  8.986   11.530  1.00 92.87 96  A 1 
ATOM 713  C C   . LEU A 1 96  ? -3.731  10.043  10.426  1.00 91.68 96  A 1 
ATOM 714  O O   . LEU A 1 96  ? -4.559  10.950  10.310  1.00 89.87 96  A 1 
ATOM 715  C CB  . LEU A 1 96  ? -3.333  9.490   12.865  1.00 92.77 96  A 1 
ATOM 716  C CG  . LEU A 1 96  ? -3.754  8.651   14.088  1.00 91.74 96  A 1 
ATOM 717  C CD1 . LEU A 1 96  ? -2.996  9.142   15.317  1.00 90.48 96  A 1 
ATOM 718  C CD2 . LEU A 1 96  ? -5.254  8.743   14.372  1.00 90.56 96  A 1 
ATOM 719  N N   . SER A 1 97  ? -2.694  9.921   9.597   1.00 91.59 97  A 1 
ATOM 720  C CA  . SER A 1 97  ? -2.448  10.805  8.448   1.00 90.34 97  A 1 
ATOM 721  C C   . SER A 1 97  ? -3.299  10.456  7.222   1.00 88.36 97  A 1 
ATOM 722  O O   . SER A 1 97  ? -3.440  11.281  6.312   1.00 83.70 97  A 1 
ATOM 723  C CB  . SER A 1 97  ? -0.966  10.770  8.064   1.00 90.22 97  A 1 
ATOM 724  O OG  . SER A 1 97  ? -0.174  11.210  9.147   1.00 82.83 97  A 1 
ATOM 725  N N   . GLY A 1 98  ? -3.869  9.242   7.176   1.00 85.34 98  A 1 
ATOM 726  C CA  . GLY A 1 98  ? -4.740  8.765   6.112   1.00 81.59 98  A 1 
ATOM 727  C C   . GLY A 1 98  ? -6.170  9.293   6.247   1.00 80.32 98  A 1 
ATOM 728  O O   . GLY A 1 98  ? -6.828  9.062   7.253   1.00 73.47 98  A 1 
ATOM 729  N N   . ALA A 1 99  ? -6.664  9.965   5.210   1.00 78.00 99  A 1 
ATOM 730  C CA  . ALA A 1 99  ? -8.066  10.370  5.032   1.00 75.41 99  A 1 
ATOM 731  C C   . ALA A 1 99  ? -8.687  11.189  6.195   1.00 75.93 99  A 1 
ATOM 732  O O   . ALA A 1 99  ? -7.999  11.749  7.048   1.00 68.01 99  A 1 
ATOM 733  C CB  . ALA A 1 99  ? -8.869  9.114   4.642   1.00 68.14 99  A 1 
ATOM 734  N N   . SER A 1 100 ? -10.030 11.307  6.226   1.00 70.56 100 A 1 
ATOM 735  C CA  . SER A 1 100 ? -10.777 11.919  7.330   1.00 68.34 100 A 1 
ATOM 736  C C   . SER A 1 100 ? -11.035 10.918  8.464   1.00 66.64 100 A 1 
ATOM 737  O O   . SER A 1 100 ? -10.933 9.709   8.271   1.00 65.11 100 A 1 
ATOM 738  C CB  . SER A 1 100 ? -12.093 12.511  6.813   1.00 65.70 100 A 1 
ATOM 739  O OG  . SER A 1 100 ? -13.008 11.488  6.469   1.00 61.25 100 A 1 
ATOM 740  N N   . GLY A 1 101 ? -11.411 11.409  9.659   1.00 67.95 101 A 1 
ATOM 741  C CA  . GLY A 1 101 ? -11.781 10.550  10.793  1.00 64.14 101 A 1 
ATOM 742  C C   . GLY A 1 101 ? -12.890 9.555   10.446  1.00 63.37 101 A 1 
ATOM 743  O O   . GLY A 1 101 ? -12.783 8.378   10.774  1.00 62.19 101 A 1 
ATOM 744  N N   . GLN A 1 102 ? -13.902 9.986   9.693   1.00 62.88 102 A 1 
ATOM 745  C CA  . GLN A 1 102 ? -15.012 9.144   9.241   1.00 63.65 102 A 1 
ATOM 746  C C   . GLN A 1 102 ? -14.533 8.005   8.329   1.00 63.48 102 A 1 
ATOM 747  O O   . GLN A 1 102 ? -14.956 6.865   8.501   1.00 65.80 102 A 1 
ATOM 748  C CB  . GLN A 1 102 ? -16.068 9.981   8.500   1.00 64.18 102 A 1 
ATOM 749  C CG  . GLN A 1 102 ? -16.720 11.104  9.332   1.00 57.66 102 A 1 
ATOM 750  C CD  . GLN A 1 102 ? -15.903 12.398  9.422   1.00 47.51 102 A 1 
ATOM 751  O OE1 . GLN A 1 102 ? -14.764 12.506  8.983   1.00 44.81 102 A 1 
ATOM 752  N NE2 . GLN A 1 102 ? -16.449 13.438  9.997   1.00 41.80 102 A 1 
ATOM 753  N N   . LEU A 1 103 ? -13.629 8.295   7.389   1.00 69.28 103 A 1 
ATOM 754  C CA  . LEU A 1 103 ? -13.077 7.277   6.495   1.00 69.24 103 A 1 
ATOM 755  C C   . LEU A 1 103 ? -12.180 6.287   7.244   1.00 69.41 103 A 1 
ATOM 756  O O   . LEU A 1 103 ? -12.272 5.094   6.988   1.00 68.67 103 A 1 
ATOM 757  C CB  . LEU A 1 103 ? -12.324 7.944   5.332   1.00 67.01 103 A 1 
ATOM 758  C CG  . LEU A 1 103 ? -13.236 8.661   4.319   1.00 61.31 103 A 1 
ATOM 759  C CD1 . LEU A 1 103 ? -12.388 9.419   3.304   1.00 59.08 103 A 1 
ATOM 760  C CD2 . LEU A 1 103 ? -14.132 7.688   3.555   1.00 59.96 103 A 1 
ATOM 761  N N   . ARG A 1 104 ? -11.376 6.753   8.220   1.00 74.90 104 A 1 
ATOM 762  C CA  . ARG A 1 104 ? -10.562 5.865   9.071   1.00 69.52 104 A 1 
ATOM 763  C C   . ARG A 1 104 ? -11.408 4.944   9.950   1.00 67.71 104 A 1 
ATOM 764  O O   . ARG A 1 104 ? -11.001 3.818   10.200  1.00 70.72 104 A 1 
ATOM 765  C CB  . ARG A 1 104 ? -9.602  6.679   9.946   1.00 70.96 104 A 1 
ATOM 766  C CG  . ARG A 1 104 ? -8.516  7.401   9.141   1.00 69.82 104 A 1 
ATOM 767  C CD  . ARG A 1 104 ? -7.432  7.960   10.058  1.00 66.13 104 A 1 
ATOM 768  N NE  . ARG A 1 104 ? -7.950  8.905   11.070  1.00 64.25 104 A 1 
ATOM 769  C CZ  . ARG A 1 104 ? -8.039  10.215  10.961  1.00 62.62 104 A 1 
ATOM 770  N NH1 . ARG A 1 104 ? -7.704  10.850  9.877   1.00 56.24 104 A 1 
ATOM 771  N NH2 . ARG A 1 104 ? -8.465  10.927  11.967  1.00 59.53 104 A 1 
ATOM 772  N N   . ASN A 1 105 ? -12.586 5.386   10.388  1.00 70.32 105 A 1 
ATOM 773  C CA  . ASN A 1 105 ? -13.536 4.563   11.143  1.00 71.27 105 A 1 
ATOM 774  C C   . ASN A 1 105 ? -14.245 3.501   10.286  1.00 72.19 105 A 1 
ATOM 775  O O   . ASN A 1 105 ? -14.832 2.571   10.836  1.00 73.65 105 A 1 
ATOM 776  C CB  . ASN A 1 105 ? -14.572 5.481   11.819  1.00 70.29 105 A 1 
ATOM 777  C CG  . ASN A 1 105 ? -14.000 6.329   12.941  1.00 65.78 105 A 1 
ATOM 778  O OD1 . ASN A 1 105 ? -12.920 6.111   13.447  1.00 60.34 105 A 1 
ATOM 779  N ND2 . ASN A 1 105 ? -14.728 7.328   13.381  1.00 58.17 105 A 1 
ATOM 780  N N   . ALA A 1 106 ? -14.235 3.651   8.967   1.00 80.84 106 A 1 
ATOM 781  C CA  . ALA A 1 106 ? -14.821 2.693   8.035   1.00 81.58 106 A 1 
ATOM 782  C C   . ALA A 1 106 ? -13.772 1.784   7.376   1.00 84.08 106 A 1 
ATOM 783  O O   . ALA A 1 106 ? -14.063 0.629   7.089   1.00 81.02 106 A 1 
ATOM 784  C CB  . ALA A 1 106 ? -15.615 3.480   6.984   1.00 80.19 106 A 1 
ATOM 785  N N   . ALA A 1 107 ? -12.567 2.291   7.125   1.00 89.10 107 A 1 
ATOM 786  C CA  . ALA A 1 107 ? -11.497 1.538   6.486   1.00 89.70 107 A 1 
ATOM 787  C C   . ALA A 1 107 ? -10.899 0.498   7.443   1.00 91.07 107 A 1 
ATOM 788  O O   . ALA A 1 107 ? -10.648 0.790   8.611   1.00 91.04 107 A 1 
ATOM 789  C CB  . ALA A 1 107 ? -10.439 2.511   5.957   1.00 88.36 107 A 1 
ATOM 790  N N   . THR A 1 108 ? -10.636 -0.699  6.928   1.00 94.09 108 A 1 
ATOM 791  C CA  . THR A 1 108 ? -10.022 -1.815  7.655   1.00 94.43 108 A 1 
ATOM 792  C C   . THR A 1 108 ? -8.566  -2.011  7.240   1.00 94.75 108 A 1 
ATOM 793  O O   . THR A 1 108 ? -8.133  -1.504  6.203   1.00 94.65 108 A 1 
ATOM 794  C CB  . THR A 1 108 ? -10.826 -3.106  7.461   1.00 94.49 108 A 1 
ATOM 795  O OG1 . THR A 1 108 ? -10.772 -3.521  6.116   1.00 92.66 108 A 1 
ATOM 796  C CG2 . THR A 1 108 ? -12.292 -2.940  7.847   1.00 91.96 108 A 1 
ATOM 797  N N   . MET A 1 109 ? -7.803  -2.757  8.039   1.00 95.52 109 A 1 
ATOM 798  C CA  . MET A 1 109 ? -6.385  -3.024  7.773   1.00 95.88 109 A 1 
ATOM 799  C C   . MET A 1 109 ? -6.182  -3.759  6.440   1.00 96.16 109 A 1 
ATOM 800  O O   . MET A 1 109 ? -5.381  -3.318  5.618   1.00 95.96 109 A 1 
ATOM 801  C CB  . MET A 1 109 ? -5.781  -3.819  8.939   1.00 96.27 109 A 1 
ATOM 802  C CG  . MET A 1 109 ? -5.759  -3.028  10.253  1.00 95.70 109 A 1 
ATOM 803  S SD  . MET A 1 109 ? -4.774  -1.500  10.237  1.00 95.57 109 A 1 
ATOM 804  C CE  . MET A 1 109 ? -3.100  -2.183  10.202  1.00 92.01 109 A 1 
ATOM 805  N N   . GLY A 1 110 ? -6.953  -4.817  6.175   1.00 95.14 110 A 1 
ATOM 806  C CA  . GLY A 1 110 ? -6.883  -5.546  4.902   1.00 95.00 110 A 1 
ATOM 807  C C   . GLY A 1 110 ? -7.427  -4.739  3.722   1.00 95.17 110 A 1 
ATOM 808  O O   . GLY A 1 110 ? -6.774  -4.619  2.689   1.00 94.42 110 A 1 
ATOM 809  N N   . GLY A 1 111 ? -8.596  -4.109  3.881   1.00 94.65 111 A 1 
ATOM 810  C CA  . GLY A 1 111 ? -9.216  -3.328  2.805   1.00 93.62 111 A 1 
ATOM 811  C C   . GLY A 1 111 ? -8.389  -2.114  2.373   1.00 93.67 111 A 1 
ATOM 812  O O   . GLY A 1 111 ? -8.344  -1.795  1.188   1.00 92.59 111 A 1 
ATOM 813  N N   . ASN A 1 112 ? -7.683  -1.457  3.310   1.00 92.97 112 A 1 
ATOM 814  C CA  . ASN A 1 112 ? -6.786  -0.337  3.008   1.00 92.75 112 A 1 
ATOM 815  C C   . ASN A 1 112 ? -5.616  -0.771  2.105   1.00 92.53 112 A 1 
ATOM 816  O O   . ASN A 1 112 ? -5.267  -0.043  1.176   1.00 91.57 112 A 1 
ATOM 817  C CB  . ASN A 1 112 ? -6.326  0.276   4.340   1.00 92.14 112 A 1 
ATOM 818  C CG  . ASN A 1 112 ? -5.489  1.549   4.218   1.00 90.80 112 A 1 
ATOM 819  O OD1 . ASN A 1 112 ? -4.754  1.803   3.284   1.00 85.58 112 A 1 
ATOM 820  N ND2 . ASN A 1 112 ? -5.540  2.401   5.212   1.00 85.59 112 A 1 
ATOM 821  N N   . LEU A 1 113 ? -5.048  -1.963  2.317   1.00 94.48 113 A 1 
ATOM 822  C CA  . LEU A 1 113 ? -4.003  -2.496  1.430   1.00 94.65 113 A 1 
ATOM 823  C C   . LEU A 1 113 ? -4.512  -2.758  0.010   1.00 94.12 113 A 1 
ATOM 824  O O   . LEU A 1 113 ? -3.752  -2.615  -0.942  1.00 92.11 113 A 1 
ATOM 825  C CB  . LEU A 1 113 ? -3.420  -3.793  2.008   1.00 94.76 113 A 1 
ATOM 826  C CG  . LEU A 1 113 ? -2.543  -3.605  3.250   1.00 94.73 113 A 1 
ATOM 827  C CD1 . LEU A 1 113 ? -2.046  -4.976  3.693   1.00 93.75 113 A 1 
ATOM 828  C CD2 . LEU A 1 113 ? -1.318  -2.731  2.971   1.00 93.97 113 A 1 
ATOM 829  N N   . LEU A 1 114 ? -5.790  -3.090  -0.146  1.00 93.42 114 A 1 
ATOM 830  C CA  . LEU A 1 114 ? -6.399  -3.401  -1.441  1.00 92.50 114 A 1 
ATOM 831  C C   . LEU A 1 114 ? -6.997  -2.180  -2.152  1.00 90.70 114 A 1 
ATOM 832  O O   . LEU A 1 114 ? -7.656  -2.325  -3.180  1.00 86.78 114 A 1 
ATOM 833  C CB  . LEU A 1 114 ? -7.424  -4.528  -1.256  1.00 92.51 114 A 1 
ATOM 834  C CG  . LEU A 1 114 ? -6.832  -5.840  -0.712  1.00 92.59 114 A 1 
ATOM 835  C CD1 . LEU A 1 114 ? -7.939  -6.883  -0.618  1.00 90.32 114 A 1 
ATOM 836  C CD2 . LEU A 1 114 ? -5.712  -6.386  -1.598  1.00 90.45 114 A 1 
ATOM 837  N N   . GLN A 1 115 ? -6.791  -0.965  -1.627  1.00 90.91 115 A 1 
ATOM 838  C CA  . GLN A 1 115 ? -7.261  0.227   -2.322  1.00 88.84 115 A 1 
ATOM 839  C C   . GLN A 1 115 ? -6.527  0.383   -3.659  1.00 87.77 115 A 1 
ATOM 840  O O   . GLN A 1 115 ? -5.291  0.386   -3.729  1.00 83.67 115 A 1 
ATOM 841  C CB  . GLN A 1 115 ? -7.178  1.469   -1.424  1.00 85.28 115 A 1 
ATOM 842  C CG  . GLN A 1 115 ? -5.777  2.073   -1.295  1.00 79.81 115 A 1 
ATOM 843  C CD  . GLN A 1 115 ? -5.740  3.205   -0.283  1.00 79.91 115 A 1 
ATOM 844  O OE1 . GLN A 1 115 ? -6.128  4.333   -0.544  1.00 73.06 115 A 1 
ATOM 845  N NE2 . GLN A 1 115 ? -5.285  2.951   0.919   1.00 70.23 115 A 1 
ATOM 846  N N   . ARG A 1 116 ? -7.300  0.548   -4.736  1.00 85.00 116 A 1 
ATOM 847  C CA  . ARG A 1 116 ? -6.738  0.790   -6.062  1.00 82.56 116 A 1 
ATOM 848  C C   . ARG A 1 116 ? -6.262  2.236   -6.200  1.00 82.23 116 A 1 
ATOM 849  O O   . ARG A 1 116 ? -6.694  3.140   -5.482  1.00 78.39 116 A 1 
ATOM 850  C CB  . ARG A 1 116 ? -7.726  0.402   -7.167  1.00 80.03 116 A 1 
ATOM 851  C CG  . ARG A 1 116 ? -8.121  -1.082  -7.106  1.00 76.00 116 A 1 
ATOM 852  C CD  . ARG A 1 116 ? -8.786  -1.549  -8.400  1.00 71.17 116 A 1 
ATOM 853  N NE  . ARG A 1 116 ? -7.806  -1.634  -9.503  1.00 70.54 116 A 1 
ATOM 854  C CZ  . ARG A 1 116 ? -8.054  -1.867  -10.778 1.00 65.20 116 A 1 
ATOM 855  N NH1 . ARG A 1 116 ? -9.259  -2.038  -11.238 1.00 60.18 116 A 1 
ATOM 856  N NH2 . ARG A 1 116 ? -7.064  -1.942  -11.618 1.00 60.14 116 A 1 
ATOM 857  N N   . THR A 1 117 ? -5.391  2.450   -7.172  1.00 84.09 117 A 1 
ATOM 858  C CA  . THR A 1 117 ? -4.839  3.760   -7.525  1.00 81.74 117 A 1 
ATOM 859  C C   . THR A 1 117 ? -5.933  4.816   -7.707  1.00 81.59 117 A 1 
ATOM 860  O O   . THR A 1 117 ? -6.887  4.619   -8.449  1.00 76.14 117 A 1 
ATOM 861  C CB  . THR A 1 117 ? -4.032  3.634   -8.819  1.00 77.00 117 A 1 
ATOM 862  O OG1 . THR A 1 117 ? -2.951  2.757   -8.615  1.00 69.99 117 A 1 
ATOM 863  C CG2 . THR A 1 117 ? -3.446  4.957   -9.282  1.00 68.91 117 A 1 
ATOM 864  N N   . ARG A 1 118 ? -5.751  5.995   -7.099  1.00 79.66 118 A 1 
ATOM 865  C CA  . ARG A 1 118 ? -6.631  7.162   -7.293  1.00 79.40 118 A 1 
ATOM 866  C C   . ARG A 1 118 ? -6.041  8.152   -8.308  1.00 82.47 118 A 1 
ATOM 867  O O   . ARG A 1 118 ? -5.851  9.325   -8.009  1.00 78.60 118 A 1 
ATOM 868  C CB  . ARG A 1 118 ? -6.996  7.795   -5.943  1.00 72.91 118 A 1 
ATOM 869  C CG  . ARG A 1 118 ? -7.926  6.907   -5.093  1.00 61.87 118 A 1 
ATOM 870  C CD  . ARG A 1 118 ? -8.470  7.712   -3.913  1.00 56.31 118 A 1 
ATOM 871  N NE  . ARG A 1 118 ? -9.418  6.955   -3.071  1.00 50.86 118 A 1 
ATOM 872  C CZ  . ARG A 1 118 ? -10.743 7.084   -2.994  1.00 44.99 118 A 1 
ATOM 873  N NH1 . ARG A 1 118 ? -11.430 7.909   -3.724  1.00 41.87 118 A 1 
ATOM 874  N NH2 . ARG A 1 118 ? -11.432 6.364   -2.166  1.00 38.53 118 A 1 
ATOM 875  N N   . CYS A 1 119 ? -5.736  7.669   -9.513  1.00 86.75 119 A 1 
ATOM 876  C CA  . CYS A 1 119 ? -5.386  8.520   -10.653 1.00 89.68 119 A 1 
ATOM 877  C C   . CYS A 1 119 ? -6.668  9.110   -11.260 1.00 90.33 119 A 1 
ATOM 878  O O   . CYS A 1 119 ? -7.629  8.375   -11.464 1.00 89.50 119 A 1 
ATOM 879  C CB  . CYS A 1 119 ? -4.600  7.676   -11.663 1.00 90.15 119 A 1 
ATOM 880  S SG  . CYS A 1 119 ? -4.243  8.624   -13.173 1.00 90.62 119 A 1 
ATOM 881  N N   . VAL A 1 120 ? -6.684  10.412  -11.585 1.00 91.47 120 A 1 
ATOM 882  C CA  . VAL A 1 120 ? -7.858  11.071  -12.187 1.00 91.06 120 A 1 
ATOM 883  C C   . VAL A 1 120 ? -8.267  10.414  -13.509 1.00 92.58 120 A 1 
ATOM 884  O O   . VAL A 1 120 ? -9.439  10.138  -13.713 1.00 92.11 120 A 1 
ATOM 885  C CB  . VAL A 1 120 ? -7.638  12.589  -12.367 1.00 88.89 120 A 1 
ATOM 886  C CG1 . VAL A 1 120 ? -7.509  13.272  -10.996 1.00 81.64 120 A 1 
ATOM 887  C CG2 . VAL A 1 120 ? -6.401  12.939  -13.202 1.00 81.82 120 A 1 
ATOM 888  N N   . TYR A 1 121 ? -7.295  10.038  -14.337 1.00 93.63 121 A 1 
ATOM 889  C CA  . TYR A 1 121 ? -7.526  9.330   -15.603 1.00 94.59 121 A 1 
ATOM 890  C C   . TYR A 1 121 ? -7.964  7.870   -15.417 1.00 94.91 121 A 1 
ATOM 891  O O   . TYR A 1 121 ? -8.610  7.303   -16.286 1.00 94.03 121 A 1 
ATOM 892  C CB  . TYR A 1 121 ? -6.241  9.371   -16.430 1.00 94.57 121 A 1 
ATOM 893  C CG  . TYR A 1 121 ? -5.728  10.766  -16.713 1.00 94.75 121 A 1 
ATOM 894  C CD1 . TYR A 1 121 ? -6.377  11.564  -17.674 1.00 93.39 121 A 1 
ATOM 895  C CD2 . TYR A 1 121 ? -4.604  11.265  -16.029 1.00 93.76 121 A 1 
ATOM 896  C CE1 . TYR A 1 121 ? -5.892  12.850  -17.966 1.00 92.72 121 A 1 
ATOM 897  C CE2 . TYR A 1 121 ? -4.117  12.554  -16.321 1.00 92.75 121 A 1 
ATOM 898  C CZ  . TYR A 1 121 ? -4.756  13.343  -17.297 1.00 93.08 121 A 1 
ATOM 899  O OH  . TYR A 1 121 ? -4.269  14.572  -17.601 1.00 91.49 121 A 1 
ATOM 900  N N   . PHE A 1 122 ? -7.624  7.242   -14.281 1.00 93.39 122 A 1 
ATOM 901  C CA  . PHE A 1 122 ? -8.135  5.910   -13.950 1.00 93.21 122 A 1 
ATOM 902  C C   . PHE A 1 122 ? -9.625  5.969   -13.592 1.00 92.83 122 A 1 
ATOM 903  O O   . PHE A 1 122 ? -10.379 5.071   -13.953 1.00 91.79 122 A 1 
ATOM 904  C CB  . PHE A 1 122 ? -7.302  5.309   -12.809 1.00 93.01 122 A 1 
ATOM 905  C CG  . PHE A 1 122 ? -7.834  3.987   -12.291 1.00 92.83 122 A 1 
ATOM 906  C CD1 . PHE A 1 122 ? -8.450  3.919   -11.025 1.00 90.82 122 A 1 
ATOM 907  C CD2 . PHE A 1 122 ? -7.749  2.832   -13.084 1.00 91.25 122 A 1 
ATOM 908  C CE1 . PHE A 1 122 ? -8.974  2.704   -10.560 1.00 90.20 122 A 1 
ATOM 909  C CE2 . PHE A 1 122 ? -8.277  1.618   -12.619 1.00 90.06 122 A 1 
ATOM 910  C CZ  . PHE A 1 122 ? -8.889  1.552   -11.356 1.00 90.35 122 A 1 
ATOM 911  N N   . GLN A 1 123 ? -10.048 7.048   -12.921 1.00 92.97 123 A 1 
ATOM 912  C CA  . GLN A 1 123 ? -11.438 7.256   -12.501 1.00 91.96 123 A 1 
ATOM 913  C C   . GLN A 1 123 ? -12.335 7.820   -13.613 1.00 92.55 123 A 1 
ATOM 914  O O   . GLN A 1 123 ? -13.553 7.701   -13.521 1.00 91.41 123 A 1 
ATOM 915  C CB  . GLN A 1 123 ? -11.452 8.178   -11.280 1.00 90.01 123 A 1 
ATOM 916  C CG  . GLN A 1 123 ? -10.779 7.511   -10.073 1.00 85.84 123 A 1 
ATOM 917  C CD  . GLN A 1 123 ? -10.832 8.357   -8.809  1.00 80.86 123 A 1 
ATOM 918  O OE1 . GLN A 1 123 ? -10.854 9.572   -8.792  1.00 74.55 123 A 1 
ATOM 919  N NE2 . GLN A 1 123 ? -10.842 7.727   -7.657  1.00 70.91 123 A 1 
ATOM 920  N N   . ASP A 1 124 ? -11.757 8.419   -14.653 1.00 93.21 124 A 1 
ATOM 921  C CA  . ASP A 1 124 ? -12.491 8.964   -15.795 1.00 93.57 124 A 1 
ATOM 922  C C   . ASP A 1 124 ? -12.598 7.926   -16.922 1.00 93.66 124 A 1 
ATOM 923  O O   . ASP A 1 124 ? -11.660 7.715   -17.694 1.00 93.00 124 A 1 
ATOM 924  C CB  . ASP A 1 124 ? -11.823 10.265  -16.252 1.00 93.50 124 A 1 
ATOM 925  C CG  . ASP A 1 124 ? -12.558 10.944  -17.410 1.00 93.28 124 A 1 
ATOM 926  O OD1 . ASP A 1 124 ? -13.548 10.373  -17.924 1.00 91.28 124 A 1 
ATOM 927  O OD2 . ASP A 1 124 ? -12.108 12.044  -17.789 1.00 90.59 124 A 1 
ATOM 928  N N   . ALA A 1 125 ? -13.760 7.285   -17.032 1.00 92.69 125 A 1 
ATOM 929  C CA  . ALA A 1 125 ? -14.028 6.260   -18.041 1.00 92.17 125 A 1 
ATOM 930  C C   . ALA A 1 125 ? -14.016 6.791   -19.487 1.00 92.88 125 A 1 
ATOM 931  O O   . ALA A 1 125 ? -13.975 5.994   -20.418 1.00 90.84 125 A 1 
ATOM 932  C CB  . ALA A 1 125 ? -15.351 5.568   -17.694 1.00 90.50 125 A 1 
ATOM 933  N N   . THR A 1 126 ? -14.003 8.116   -19.698 1.00 94.13 126 A 1 
ATOM 934  C CA  . THR A 1 126 ? -13.948 8.727   -21.039 1.00 94.35 126 A 1 
ATOM 935  C C   . THR A 1 126 ? -12.525 8.853   -21.588 1.00 94.76 126 A 1 
ATOM 936  O O   . THR A 1 126 ? -12.340 9.153   -22.767 1.00 93.91 126 A 1 
ATOM 937  C CB  . THR A 1 126 ? -14.638 10.096  -21.074 1.00 94.33 126 A 1 
ATOM 938  O OG1 . THR A 1 126 ? -13.889 11.097  -20.423 1.00 92.59 126 A 1 
ATOM 939  C CG2 . THR A 1 126 ? -16.036 10.073  -20.453 1.00 90.95 126 A 1 
ATOM 940  N N   . THR A 1 127 ? -11.499 8.619   -20.758 1.00 95.48 127 A 1 
ATOM 941  C CA  . THR A 1 127 ? -10.088 8.767   -21.133 1.00 95.61 127 A 1 
ATOM 942  C C   . THR A 1 127 ? -9.377  7.415   -21.255 1.00 96.39 127 A 1 
ATOM 943  O O   . THR A 1 127 ? -9.685  6.498   -20.493 1.00 96.01 127 A 1 
ATOM 944  C CB  . THR A 1 127 ? -9.336  9.679   -20.157 1.00 94.41 127 A 1 
ATOM 945  O OG1 . THR A 1 127 ? -9.301  9.152   -18.853 1.00 89.76 127 A 1 
ATOM 946  C CG2 . THR A 1 127 ? -9.929  11.080  -20.093 1.00 87.88 127 A 1 
ATOM 947  N N   . PRO A 1 128 ? -8.382  7.252   -22.160 1.00 96.69 128 A 1 
ATOM 948  C CA  . PRO A 1 128 ? -7.542  6.057   -22.207 1.00 97.06 128 A 1 
ATOM 949  C C   . PRO A 1 128 ? -6.795  5.798   -20.892 1.00 97.29 128 A 1 
ATOM 950  O O   . PRO A 1 128 ? -6.184  6.706   -20.317 1.00 96.84 128 A 1 
ATOM 951  C CB  . PRO A 1 128 ? -6.570  6.281   -23.366 1.00 96.48 128 A 1 
ATOM 952  C CG  . PRO A 1 128 ? -7.350  7.202   -24.301 1.00 94.52 128 A 1 
ATOM 953  C CD  . PRO A 1 128 ? -8.125  8.087   -23.324 1.00 96.62 128 A 1 
ATOM 954  N N   . CYS A 1 129 ? -6.816  4.559   -20.407 1.00 96.71 129 A 1 
ATOM 955  C CA  . CYS A 1 129 ? -6.105  4.139   -19.206 1.00 96.62 129 A 1 
ATOM 956  C C   . CYS A 1 129 ? -5.808  2.635   -19.235 1.00 96.51 129 A 1 
ATOM 957  O O   . CYS A 1 129 ? -6.698  1.835   -18.938 1.00 95.68 129 A 1 
ATOM 958  C CB  . CYS A 1 129 ? -6.949  4.517   -17.983 1.00 95.99 129 A 1 
ATOM 959  S SG  . CYS A 1 129 ? -6.106  4.017   -16.458 1.00 95.53 129 A 1 
ATOM 960  N N   . ASN A 1 130 ? -4.552  2.257   -19.456 1.00 96.80 130 A 1 
ATOM 961  C CA  . ASN A 1 130 ? -4.093  0.859   -19.470 1.00 96.50 130 A 1 
ATOM 962  C C   . ASN A 1 130 ? -4.399  0.100   -18.171 1.00 96.03 130 A 1 
ATOM 963  O O   . ASN A 1 130 ? -4.570  -1.108  -18.179 1.00 95.31 130 A 1 
ATOM 964  C CB  . ASN A 1 130 ? -2.575  0.844   -19.705 1.00 96.56 130 A 1 
ATOM 965  C CG  . ASN A 1 130 ? -2.174  1.218   -21.114 1.00 96.18 130 A 1 
ATOM 966  O OD1 . ASN A 1 130 ? -2.903  1.007   -22.068 1.00 92.75 130 A 1 
ATOM 967  N ND2 . ASN A 1 130 ? -1.002  1.778   -21.286 1.00 92.40 130 A 1 
ATOM 968  N N   . LYS A 1 131 ? -4.480  0.817   -17.031 1.00 96.01 131 A 1 
ATOM 969  C CA  . LYS A 1 131 ? -4.812  0.213   -15.738 1.00 95.18 131 A 1 
ATOM 970  C C   . LYS A 1 131 ? -6.288  -0.197  -15.627 1.00 94.89 131 A 1 
ATOM 971  O O   . LYS A 1 131 ? -6.611  -1.114  -14.880 1.00 93.02 131 A 1 
ATOM 972  C CB  . LYS A 1 131 ? -4.414  1.198   -14.635 1.00 93.82 131 A 1 
ATOM 973  C CG  . LYS A 1 131 ? -4.507  0.563   -13.255 1.00 88.61 131 A 1 
ATOM 974  C CD  . LYS A 1 131 ? -3.948  1.515   -12.189 1.00 87.02 131 A 1 
ATOM 975  C CE  . LYS A 1 131 ? -3.933  0.843   -10.822 1.00 84.45 131 A 1 
ATOM 976  N NZ  . LYS A 1 131 ? -2.946  -0.255  -10.751 1.00 79.81 131 A 1 
ATOM 977  N N   . ARG A 1 132 ? -7.183  0.510   -16.315 1.00 95.14 132 A 1 
ATOM 978  C CA  . ARG A 1 132 ? -8.614  0.192   -16.387 1.00 94.10 132 A 1 
ATOM 979  C C   . ARG A 1 132 ? -8.910  -0.734  -17.561 1.00 94.08 132 A 1 
ATOM 980  O O   . ARG A 1 132 ? -9.635  -1.699  -17.390 1.00 93.06 132 A 1 
ATOM 981  C CB  . ARG A 1 132 ? -9.409  1.507   -16.486 1.00 92.94 132 A 1 
ATOM 982  C CG  . ARG A 1 132 ? -10.923 1.284   -16.483 1.00 88.58 132 A 1 
ATOM 983  C CD  . ARG A 1 132 ? -11.701 2.586   -16.642 1.00 89.25 132 A 1 
ATOM 984  N NE  . ARG A 1 132 ? -11.399 3.244   -17.930 1.00 87.81 132 A 1 
ATOM 985  C CZ  . ARG A 1 132 ? -10.778 4.389   -18.134 1.00 89.29 132 A 1 
ATOM 986  N NH1 . ARG A 1 132 ? -10.380 5.168   -17.169 1.00 78.32 132 A 1 
ATOM 987  N NH2 . ARG A 1 132 ? -10.532 4.769   -19.343 1.00 82.06 132 A 1 
ATOM 988  N N   . GLU A 1 133 ? -8.318  -0.437  -18.702 1.00 94.10 133 A 1 
ATOM 989  C CA  . GLU A 1 133 ? -8.519  -1.142  -19.967 1.00 94.26 133 A 1 
ATOM 990  C C   . GLU A 1 133 ? -7.150  -1.356  -20.640 1.00 95.27 133 A 1 
ATOM 991  O O   . GLU A 1 133 ? -6.621  -0.434  -21.270 1.00 94.79 133 A 1 
ATOM 992  C CB  . GLU A 1 133 ? -9.485  -0.318  -20.830 1.00 93.10 133 A 1 
ATOM 993  C CG  . GLU A 1 133 ? -9.854  -1.028  -22.140 1.00 87.23 133 A 1 
ATOM 994  C CD  . GLU A 1 133 ? -10.811 -0.198  -23.014 1.00 84.28 133 A 1 
ATOM 995  O OE1 . GLU A 1 133 ? -11.176 -0.708  -24.096 1.00 75.39 133 A 1 
ATOM 996  O OE2 . GLU A 1 133 ? -11.151 0.948   -22.623 1.00 76.51 133 A 1 
ATOM 997  N N   . PRO A 1 134 ? -6.520  -2.539  -20.466 1.00 95.68 134 A 1 
ATOM 998  C CA  . PRO A 1 134 ? -5.215  -2.841  -21.048 1.00 95.74 134 A 1 
ATOM 999  C C   . PRO A 1 134 ? -5.171  -2.588  -22.561 1.00 96.13 134 A 1 
ATOM 1000 O O   . PRO A 1 134 ? -6.059  -3.007  -23.297 1.00 95.11 134 A 1 
ATOM 1001 C CB  . PRO A 1 134 ? -4.942  -4.308  -20.704 1.00 94.85 134 A 1 
ATOM 1002 C CG  . PRO A 1 134 ? -5.717  -4.493  -19.401 1.00 93.56 134 A 1 
ATOM 1003 C CD  . PRO A 1 134 ? -6.953  -3.626  -19.606 1.00 95.29 134 A 1 
ATOM 1004 N N   . GLY A 1 135 ? -4.132  -1.889  -23.030 1.00 96.44 135 A 1 
ATOM 1005 C CA  . GLY A 1 135 ? -3.944  -1.554  -24.446 1.00 96.56 135 A 1 
ATOM 1006 C C   . GLY A 1 135 ? -4.668  -0.289  -24.921 1.00 97.06 135 A 1 
ATOM 1007 O O   . GLY A 1 135 ? -4.471  0.120   -26.065 1.00 95.90 135 A 1 
ATOM 1008 N N   . SER A 1 136 ? -5.449  0.387   -24.069 1.00 96.96 136 A 1 
ATOM 1009 C CA  . SER A 1 136 ? -6.117  1.648   -24.434 1.00 96.87 136 A 1 
ATOM 1010 C C   . SER A 1 136 ? -5.184  2.870   -24.445 1.00 97.20 136 A 1 
ATOM 1011 O O   . SER A 1 136 ? -5.508  3.892   -25.048 1.00 96.25 136 A 1 
ATOM 1012 C CB  . SER A 1 136 ? -7.309  1.909   -23.506 1.00 96.47 136 A 1 
ATOM 1013 O OG  . SER A 1 136 ? -6.891  2.119   -22.171 1.00 95.10 136 A 1 
ATOM 1014 N N   . GLY A 1 137 ? -4.019  2.785   -23.783 1.00 96.94 137 A 1 
ATOM 1015 C CA  . GLY A 1 137 ? -3.078  3.886   -23.578 1.00 97.03 137 A 1 
ATOM 1016 C C   . GLY A 1 137 ? -3.156  4.508   -22.175 1.00 97.48 137 A 1 
ATOM 1017 O O   . GLY A 1 137 ? -3.921  4.086   -21.317 1.00 96.82 137 A 1 
ATOM 1018 N N   . CYS A 1 138 ? -2.324  5.526   -21.911 1.00 96.56 138 A 1 
ATOM 1019 C CA  . CYS A 1 138 ? -2.262  6.234   -20.634 1.00 96.61 138 A 1 
ATOM 1020 C C   . CYS A 1 138 ? -2.366  7.747   -20.842 1.00 96.67 138 A 1 
ATOM 1021 O O   . CYS A 1 138 ? -1.381  8.402   -21.183 1.00 95.94 138 A 1 
ATOM 1022 C CB  . CYS A 1 138 ? -0.974  5.843   -19.901 1.00 95.84 138 A 1 
ATOM 1023 S SG  . CYS A 1 138 ? -0.931  6.655   -18.268 1.00 95.05 138 A 1 
ATOM 1024 N N   . SER A 1 139 ? -3.529  8.325   -20.541 1.00 97.32 139 A 1 
ATOM 1025 C CA  . SER A 1 139 ? -3.765  9.772   -20.677 1.00 97.08 139 A 1 
ATOM 1026 C C   . SER A 1 139 ? -2.970  10.636  -19.693 1.00 96.89 139 A 1 
ATOM 1027 O O   . SER A 1 139 ? -2.897  11.849  -19.874 1.00 95.72 139 A 1 
ATOM 1028 C CB  . SER A 1 139 ? -5.253  10.073  -20.501 1.00 96.62 139 A 1 
ATOM 1029 O OG  . SER A 1 139 ? -5.996  9.371   -21.474 1.00 93.95 139 A 1 
ATOM 1030 N N   . ALA A 1 140 ? -2.369  10.044  -18.646 1.00 96.62 140 A 1 
ATOM 1031 C CA  . ALA A 1 140 ? -1.495  10.780  -17.738 1.00 96.21 140 A 1 
ATOM 1032 C C   . ALA A 1 140 ? -0.139  11.113  -18.384 1.00 96.27 140 A 1 
ATOM 1033 O O   . ALA A 1 140 ? 0.418   12.172  -18.112 1.00 95.47 140 A 1 
ATOM 1034 C CB  . ALA A 1 140 ? -1.316  9.970   -16.451 1.00 95.62 140 A 1 
ATOM 1035 N N   . ILE A 1 141 ? 0.387   10.234  -19.234 1.00 95.99 141 A 1 
ATOM 1036 C CA  . ILE A 1 141 ? 1.644   10.460  -19.959 1.00 95.48 141 A 1 
ATOM 1037 C C   . ILE A 1 141 ? 1.392   11.527  -21.034 1.00 94.73 141 A 1 
ATOM 1038 O O   . ILE A 1 141 ? 0.547   11.352  -21.902 1.00 92.31 141 A 1 
ATOM 1039 C CB  . ILE A 1 141 ? 2.183   9.136   -20.544 1.00 95.15 141 A 1 
ATOM 1040 C CG1 . ILE A 1 141 ? 2.461   8.129   -19.406 1.00 94.30 141 A 1 
ATOM 1041 C CG2 . ILE A 1 141 ? 3.460   9.398   -21.364 1.00 94.05 141 A 1 
ATOM 1042 C CD1 . ILE A 1 141 ? 2.839   6.722   -19.884 1.00 92.01 141 A 1 
ATOM 1043 N N   . GLY A 1 142 ? 2.079   12.670  -20.928 1.00 94.77 142 A 1 
ATOM 1044 C CA  . GLY A 1 142 ? 1.823   13.869  -21.740 1.00 94.09 142 A 1 
ATOM 1045 C C   . GLY A 1 142 ? 0.631   14.722  -21.272 1.00 94.68 142 A 1 
ATOM 1046 O O   . GLY A 1 142 ? 0.324   15.737  -21.889 1.00 91.82 142 A 1 
ATOM 1047 N N   . GLY A 1 143 ? -0.035  14.335  -20.170 1.00 95.53 143 A 1 
ATOM 1048 C CA  . GLY A 1 143 ? -1.130  15.078  -19.552 1.00 95.14 143 A 1 
ATOM 1049 C C   . GLY A 1 143 ? -0.743  15.727  -18.218 1.00 95.13 143 A 1 
ATOM 1050 O O   . GLY A 1 143 ? 0.407   16.062  -17.961 1.00 93.47 143 A 1 
ATOM 1051 N N   . TYR A 1 144 ? -1.725  15.885  -17.316 1.00 93.41 144 A 1 
ATOM 1052 C CA  . TYR A 1 144 ? -1.490  16.411  -15.968 1.00 92.36 144 A 1 
ATOM 1053 C C   . TYR A 1 144 ? -0.824  15.358  -15.072 1.00 92.65 144 A 1 
ATOM 1054 O O   . TYR A 1 144 ? -1.446  14.364  -14.698 1.00 91.33 144 A 1 
ATOM 1055 C CB  . TYR A 1 144 ? -2.813  16.895  -15.378 1.00 90.42 144 A 1 
ATOM 1056 C CG  . TYR A 1 144 ? -2.676  17.451  -13.977 1.00 87.49 144 A 1 
ATOM 1057 C CD1 . TYR A 1 144 ? -3.046  16.665  -12.868 1.00 83.34 144 A 1 
ATOM 1058 C CD2 . TYR A 1 144 ? -2.175  18.749  -13.786 1.00 82.49 144 A 1 
ATOM 1059 C CE1 . TYR A 1 144 ? -2.945  17.197  -11.571 1.00 79.22 144 A 1 
ATOM 1060 C CE2 . TYR A 1 144 ? -2.070  19.283  -12.491 1.00 78.69 144 A 1 
ATOM 1061 C CZ  . TYR A 1 144 ? -2.468  18.512  -11.382 1.00 78.88 144 A 1 
ATOM 1062 O OH  . TYR A 1 144 ? -2.403  19.044  -10.134 1.00 76.97 144 A 1 
ATOM 1063 N N   . THR A 1 145 ? 0.434   15.573  -14.682 1.00 93.14 145 A 1 
ATOM 1064 C CA  . THR A 1 145 ? 1.277   14.573  -13.998 1.00 93.52 145 A 1 
ATOM 1065 C C   . THR A 1 145 ? 1.691   14.928  -12.572 1.00 93.72 145 A 1 
ATOM 1066 O O   . THR A 1 145 ? 2.422   14.167  -11.945 1.00 92.56 145 A 1 
ATOM 1067 C CB  . THR A 1 145 ? 2.523   14.263  -14.833 1.00 92.75 145 A 1 
ATOM 1068 O OG1 . THR A 1 145 ? 3.199   15.454  -15.137 1.00 90.76 145 A 1 
ATOM 1069 C CG2 . THR A 1 145 ? 2.177   13.559  -16.138 1.00 89.58 145 A 1 
ATOM 1070 N N   . ARG A 1 146 ? 1.207   16.024  -11.991 1.00 92.80 146 A 1 
ATOM 1071 C CA  . ARG A 1 146 ? 1.643   16.553  -10.684 1.00 92.64 146 A 1 
ATOM 1072 C C   . ARG A 1 146 ? 1.676   15.526  -9.540  1.00 93.33 146 A 1 
ATOM 1073 O O   . ARG A 1 146 ? 2.571   15.581  -8.698  1.00 92.48 146 A 1 
ATOM 1074 C CB  . ARG A 1 146 ? 0.745   17.743  -10.326 1.00 91.18 146 A 1 
ATOM 1075 C CG  . ARG A 1 146 ? 1.187   18.433  -9.036  1.00 85.47 146 A 1 
ATOM 1076 C CD  . ARG A 1 146 ? 0.410   19.737  -8.848  1.00 84.23 146 A 1 
ATOM 1077 N NE  . ARG A 1 146 ? 0.793   20.402  -7.595  1.00 82.15 146 A 1 
ATOM 1078 C CZ  . ARG A 1 146 ? 1.864   21.133  -7.355  1.00 79.57 146 A 1 
ATOM 1079 N NH1 . ARG A 1 146 ? 2.762   21.402  -8.266  1.00 71.34 146 A 1 
ATOM 1080 N NH2 . ARG A 1 146 ? 2.038   21.606  -6.160  1.00 72.65 146 A 1 
ATOM 1081 N N   . TYR A 1 147 ? 0.726   14.595  -9.499  1.00 92.78 147 A 1 
ATOM 1082 C CA  . TYR A 1 147 ? 0.609   13.594  -8.426  1.00 92.84 147 A 1 
ATOM 1083 C C   . TYR A 1 147 ? 1.270   12.244  -8.751  1.00 93.98 147 A 1 
ATOM 1084 O O   . TYR A 1 147 ? 1.297   11.365  -7.897  1.00 93.08 147 A 1 
ATOM 1085 C CB  . TYR A 1 147 ? -0.872  13.423  -8.069  1.00 91.04 147 A 1 
ATOM 1086 C CG  . TYR A 1 147 ? -1.528  14.708  -7.602  1.00 87.43 147 A 1 
ATOM 1087 C CD1 . TYR A 1 147 ? -1.134  15.289  -6.380  1.00 83.06 147 A 1 
ATOM 1088 C CD2 . TYR A 1 147 ? -2.512  15.336  -8.390  1.00 82.42 147 A 1 
ATOM 1089 C CE1 . TYR A 1 147 ? -1.714  16.498  -5.954  1.00 76.80 147 A 1 
ATOM 1090 C CE2 . TYR A 1 147 ? -3.092  16.548  -7.961  1.00 76.77 147 A 1 
ATOM 1091 C CZ  . TYR A 1 147 ? -2.691  17.133  -6.743  1.00 76.02 147 A 1 
ATOM 1092 O OH  . TYR A 1 147 ? -3.240  18.307  -6.334  1.00 72.80 147 A 1 
ATOM 1093 N N   . HIS A 1 148 ? 1.796   12.064  -9.960  1.00 94.67 148 A 1 
ATOM 1094 C CA  . HIS A 1 148 ? 2.226   10.772  -10.480 1.00 95.52 148 A 1 
ATOM 1095 C C   . HIS A 1 148 ? 3.616   10.349  -9.986  1.00 96.23 148 A 1 
ATOM 1096 O O   . HIS A 1 148 ? 4.291   11.076  -9.250  1.00 95.97 148 A 1 
ATOM 1097 C CB  . HIS A 1 148 ? 2.074   10.778  -12.005 1.00 95.23 148 A 1 
ATOM 1098 C CG  . HIS A 1 148 ? 0.626   10.859  -12.418 1.00 94.70 148 A 1 
ATOM 1099 N ND1 . HIS A 1 148 ? -0.107  12.004  -12.609 1.00 86.91 148 A 1 
ATOM 1100 C CD2 . HIS A 1 148 ? -0.221  9.807   -12.613 1.00 87.32 148 A 1 
ATOM 1101 C CE1 . HIS A 1 148 ? -1.363  11.649  -12.918 1.00 87.91 148 A 1 
ATOM 1102 N NE2 . HIS A 1 148 ? -1.481  10.320  -12.927 1.00 89.64 148 A 1 
ATOM 1103 N N   . ALA A 1 149 ? 4.017   9.130   -10.333 1.00 96.74 149 A 1 
ATOM 1104 C CA  . ALA A 1 149 ? 5.247   8.502   -9.888  1.00 97.13 149 A 1 
ATOM 1105 C C   . ALA A 1 149 ? 6.495   9.210   -10.443 1.00 97.41 149 A 1 
ATOM 1106 O O   . ALA A 1 149 ? 6.483   9.736   -11.550 1.00 97.27 149 A 1 
ATOM 1107 C CB  . ALA A 1 149 ? 5.203   7.022   -10.275 1.00 96.92 149 A 1 
ATOM 1108 N N   . ILE A 1 150 ? 7.565   9.192   -9.645  1.00 97.94 150 A 1 
ATOM 1109 C CA  . ILE A 1 150 ? 8.930   9.558   -10.052 1.00 98.15 150 A 1 
ATOM 1110 C C   . ILE A 1 150 ? 9.885   8.361   -9.963  1.00 98.30 150 A 1 
ATOM 1111 O O   . ILE A 1 150 ? 11.008  8.458   -10.418 1.00 98.23 150 A 1 
ATOM 1112 C CB  . ILE A 1 150 ? 9.469   10.755  -9.231  1.00 98.22 150 A 1 
ATOM 1113 C CG1 . ILE A 1 150 ? 9.524   10.443  -7.718  1.00 98.00 150 A 1 
ATOM 1114 C CG2 . ILE A 1 150 ? 8.635   12.015  -9.512  1.00 97.51 150 A 1 
ATOM 1115 C CD1 . ILE A 1 150 ? 10.316  11.467  -6.898  1.00 97.36 150 A 1 
ATOM 1116 N N   . LEU A 1 151 ? 9.446   7.248   -9.365  1.00 98.14 151 A 1 
ATOM 1117 C CA  . LEU A 1 151 ? 10.200  6.006   -9.204  1.00 98.18 151 A 1 
ATOM 1118 C C   . LEU A 1 151 ? 9.345   4.832   -9.683  1.00 97.91 151 A 1 
ATOM 1119 O O   . LEU A 1 151 ? 8.151   4.771   -9.380  1.00 97.40 151 A 1 
ATOM 1120 C CB  . LEU A 1 151 ? 10.580  5.821   -7.720  1.00 98.34 151 A 1 
ATOM 1121 C CG  . LEU A 1 151 ? 11.632  6.811   -7.186  1.00 98.24 151 A 1 
ATOM 1122 C CD1 . LEU A 1 151 ? 11.704  6.741   -5.662  1.00 97.74 151 A 1 
ATOM 1123 C CD2 . LEU A 1 151 ? 13.021  6.503   -7.740  1.00 97.65 151 A 1 
ATOM 1124 N N   . GLY A 1 152 ? 9.950   3.891   -10.406 1.00 97.47 152 A 1 
ATOM 1125 C CA  . GLY A 1 152 ? 9.307   2.639   -10.812 1.00 97.07 152 A 1 
ATOM 1126 C C   . GLY A 1 152 ? 8.046   2.801   -11.670 1.00 97.15 152 A 1 
ATOM 1127 O O   . GLY A 1 152 ? 7.166   1.941   -11.626 1.00 95.87 152 A 1 
ATOM 1128 N N   . ALA A 1 153 ? 7.922   3.910   -12.408 1.00 96.92 153 A 1 
ATOM 1129 C CA  . ALA A 1 153 ? 6.913   4.079   -13.450 1.00 96.78 153 A 1 
ATOM 1130 C C   . ALA A 1 153 ? 7.224   3.175   -14.662 1.00 96.90 153 A 1 
ATOM 1131 O O   . ALA A 1 153 ? 8.303   2.594   -14.754 1.00 95.81 153 A 1 
ATOM 1132 C CB  . ALA A 1 153 ? 6.855   5.563   -13.831 1.00 96.00 153 A 1 
ATOM 1133 N N   . SER A 1 154 ? 6.289   3.055   -15.592 1.00 96.97 154 A 1 
ATOM 1134 C CA  . SER A 1 154 ? 6.508   2.367   -16.870 1.00 96.85 154 A 1 
ATOM 1135 C C   . SER A 1 154 ? 5.952   3.182   -18.035 1.00 96.79 154 A 1 
ATOM 1136 O O   . SER A 1 154 ? 5.245   4.173   -17.835 1.00 96.41 154 A 1 
ATOM 1137 C CB  . SER A 1 154 ? 5.904   0.957   -16.840 1.00 96.48 154 A 1 
ATOM 1138 O OG  . SER A 1 154 ? 4.493   0.998   -16.960 1.00 95.22 154 A 1 
ATOM 1139 N N   . ALA A 1 155 ? 6.242   2.743   -19.262 1.00 96.59 155 A 1 
ATOM 1140 C CA  . ALA A 1 155 ? 5.648   3.316   -20.472 1.00 96.40 155 A 1 
ATOM 1141 C C   . ALA A 1 155 ? 4.112   3.179   -20.512 1.00 96.71 155 A 1 
ATOM 1142 O O   . ALA A 1 155 ? 3.449   3.950   -21.199 1.00 95.68 155 A 1 
ATOM 1143 C CB  . ALA A 1 155 ? 6.300   2.637   -21.683 1.00 95.77 155 A 1 
ATOM 1144 N N   . ASP A 1 156 ? 3.544   2.240   -19.739 1.00 96.97 156 A 1 
ATOM 1145 C CA  . ASP A 1 156 ? 2.111   1.950   -19.718 1.00 97.13 156 A 1 
ATOM 1146 C C   . ASP A 1 156 ? 1.366   2.613   -18.556 1.00 97.30 156 A 1 
ATOM 1147 O O   . ASP A 1 156 ? 0.160   2.843   -18.652 1.00 96.47 156 A 1 
ATOM 1148 C CB  . ASP A 1 156 ? 1.910   0.432   -19.692 1.00 96.88 156 A 1 
ATOM 1149 C CG  . ASP A 1 156 ? 2.373   -0.192  -21.000 1.00 95.53 156 A 1 
ATOM 1150 O OD1 . ASP A 1 156 ? 1.870   0.271   -22.051 1.00 91.09 156 A 1 
ATOM 1151 O OD2 . ASP A 1 156 ? 3.232   -1.092  -20.937 1.00 90.69 156 A 1 
ATOM 1152 N N   . CYS A 1 157 ? 2.052   2.951   -17.439 1.00 97.09 157 A 1 
ATOM 1153 C CA  . CYS A 1 157 ? 1.412   3.577   -16.287 1.00 97.23 157 A 1 
ATOM 1154 C C   . CYS A 1 157 ? 2.388   4.338   -15.386 1.00 97.25 157 A 1 
ATOM 1155 O O   . CYS A 1 157 ? 3.385   3.806   -14.903 1.00 96.54 157 A 1 
ATOM 1156 C CB  . CYS A 1 157 ? 0.673   2.497   -15.494 1.00 96.73 157 A 1 
ATOM 1157 S SG  . CYS A 1 157 ? -0.415  3.247   -14.247 1.00 96.05 157 A 1 
ATOM 1158 N N   . VAL A 1 158 ? 2.005   5.566   -15.031 1.00 97.25 158 A 1 
ATOM 1159 C CA  . VAL A 1 158 ? 2.748   6.462   -14.129 1.00 97.05 158 A 1 
ATOM 1160 C C   . VAL A 1 158 ? 2.018   6.726   -12.806 1.00 96.93 158 A 1 
ATOM 1161 O O   . VAL A 1 158 ? 2.347   7.655   -12.078 1.00 96.40 158 A 1 
ATOM 1162 C CB  . VAL A 1 158 ? 3.116   7.765   -14.857 1.00 96.74 158 A 1 
ATOM 1163 C CG1 . VAL A 1 158 ? 4.005   7.485   -16.074 1.00 95.64 158 A 1 
ATOM 1164 C CG2 . VAL A 1 158 ? 1.876   8.543   -15.330 1.00 95.51 158 A 1 
ATOM 1165 N N   . ALA A 1 159 ? 0.995   5.942   -12.471 1.00 96.16 159 A 1 
ATOM 1166 C CA  . ALA A 1 159 ? 0.183   6.164   -11.277 1.00 95.87 159 A 1 
ATOM 1167 C C   . ALA A 1 159 ? 0.952   5.872   -9.975  1.00 96.09 159 A 1 
ATOM 1168 O O   . ALA A 1 159 ? 1.917   5.115   -9.958  1.00 95.53 159 A 1 
ATOM 1169 C CB  . ALA A 1 159 ? -1.089  5.329   -11.400 1.00 94.97 159 A 1 
ATOM 1170 N N   . THR A 1 160 ? 0.499   6.439   -8.848  1.00 95.46 160 A 1 
ATOM 1171 C CA  . THR A 1 160 ? 1.064   6.200   -7.512  1.00 95.17 160 A 1 
ATOM 1172 C C   . THR A 1 160 ? 0.132   5.376   -6.633  1.00 94.34 160 A 1 
ATOM 1173 O O   . THR A 1 160 ? -1.089  5.402   -6.794  1.00 92.07 160 A 1 
ATOM 1174 C CB  . THR A 1 160 ? 1.427   7.504   -6.787  1.00 94.69 160 A 1 
ATOM 1175 O OG1 . THR A 1 160 ? 0.320   8.377   -6.723  1.00 90.45 160 A 1 
ATOM 1176 C CG2 . THR A 1 160 ? 2.561   8.243   -7.483  1.00 90.26 160 A 1 
ATOM 1177 N N   . HIS A 1 161 ? 0.702   4.661   -5.650  1.00 93.96 161 A 1 
ATOM 1178 C CA  . HIS A 1 161 ? -0.066  3.987   -4.605  1.00 93.34 161 A 1 
ATOM 1179 C C   . HIS A 1 161 ? -0.514  4.996   -3.527  1.00 92.70 161 A 1 
ATOM 1180 O O   . HIS A 1 161 ? 0.308   5.773   -3.050  1.00 90.46 161 A 1 
ATOM 1181 C CB  . HIS A 1 161 ? 0.767   2.854   -4.004  1.00 92.50 161 A 1 
ATOM 1182 C CG  . HIS A 1 161 ? -0.064  1.945   -3.141  1.00 91.01 161 A 1 
ATOM 1183 N ND1 . HIS A 1 161 ? -0.291  2.075   -1.792  1.00 79.84 161 A 1 
ATOM 1184 C CD2 . HIS A 1 161 ? -0.786  0.869   -3.573  1.00 79.85 161 A 1 
ATOM 1185 C CE1 . HIS A 1 161 ? -1.135  1.092   -1.422  1.00 80.97 161 A 1 
ATOM 1186 N NE2 . HIS A 1 161 ? -1.459  0.339   -2.476  1.00 82.67 161 A 1 
ATOM 1187 N N   . PRO A 1 162 ? -1.801  5.008   -3.109  1.00 90.46 162 A 1 
ATOM 1188 C CA  . PRO A 1 162 ? -2.338  6.056   -2.241  1.00 88.88 162 A 1 
ATOM 1189 C C   . PRO A 1 162 ? -2.263  5.776   -0.733  1.00 89.15 162 A 1 
ATOM 1190 O O   . PRO A 1 162 ? -2.577  6.668   0.055   1.00 85.52 162 A 1 
ATOM 1191 C CB  . PRO A 1 162 ? -3.783  6.223   -2.719  1.00 86.51 162 A 1 
ATOM 1192 C CG  . PRO A 1 162 ? -4.176  4.807   -3.131  1.00 86.35 162 A 1 
ATOM 1193 C CD  . PRO A 1 162 ? -2.882  4.229   -3.700  1.00 88.84 162 A 1 
ATOM 1194 N N   . SER A 1 163 ? -1.900  4.557   -0.293  1.00 91.26 163 A 1 
ATOM 1195 C CA  . SER A 1 163 ? -1.990  4.155   1.119   1.00 92.43 163 A 1 
ATOM 1196 C C   . SER A 1 163 ? -0.805  4.644   1.952   1.00 93.14 163 A 1 
ATOM 1197 O O   . SER A 1 163 ? 0.311   4.150   1.803   1.00 92.88 163 A 1 
ATOM 1198 C CB  . SER A 1 163 ? -2.133  2.637   1.237   1.00 92.29 163 A 1 
ATOM 1199 O OG  . SER A 1 163 ? -2.217  2.242   2.596   1.00 89.26 163 A 1 
ATOM 1200 N N   . ASP A 1 164 ? -1.070  5.553   2.909   1.00 94.00 164 A 1 
ATOM 1201 C CA  . ASP A 1 164 ? -0.089  5.942   3.930   1.00 94.74 164 A 1 
ATOM 1202 C C   . ASP A 1 164 ? 0.269   4.758   4.853   1.00 96.09 164 A 1 
ATOM 1203 O O   . ASP A 1 164 ? 1.434   4.556   5.196   1.00 96.17 164 A 1 
ATOM 1204 C CB  . ASP A 1 164 ? -0.659  7.094   4.774   1.00 93.55 164 A 1 
ATOM 1205 C CG  . ASP A 1 164 ? -0.941  8.382   3.997   1.00 91.97 164 A 1 
ATOM 1206 O OD1 . ASP A 1 164 ? -0.042  8.954   3.343   1.00 89.51 164 A 1 
ATOM 1207 O OD2 . ASP A 1 164 ? -2.072  8.912   4.097   1.00 88.82 164 A 1 
ATOM 1208 N N   . MET A 1 165 ? -0.714  3.942   5.225   1.00 96.08 165 A 1 
ATOM 1209 C CA  . MET A 1 165 ? -0.533  2.743   6.045   1.00 96.73 165 A 1 
ATOM 1210 C C   . MET A 1 165 ? 0.443   1.750   5.405   1.00 97.43 165 A 1 
ATOM 1211 O O   . MET A 1 165 ? 1.353   1.270   6.073   1.00 97.65 165 A 1 
ATOM 1212 C CB  . MET A 1 165 ? -1.900  2.084   6.261   1.00 96.54 165 A 1 
ATOM 1213 C CG  . MET A 1 165 ? -1.835  0.847   7.158   1.00 96.15 165 A 1 
ATOM 1214 S SD  . MET A 1 165 ? -3.413  -0.038  7.257   1.00 95.39 165 A 1 
ATOM 1215 C CE  . MET A 1 165 ? -3.335  -0.978  5.713   1.00 93.07 165 A 1 
ATOM 1216 N N   . ALA A 1 166 ? 0.287   1.472   4.110   1.00 97.07 166 A 1 
ATOM 1217 C CA  . ALA A 1 166 ? 1.150   0.528   3.401   1.00 97.50 166 A 1 
ATOM 1218 C C   . ALA A 1 166 ? 2.624   0.976   3.375   1.00 98.03 166 A 1 
ATOM 1219 O O   . ALA A 1 166 ? 3.522   0.139   3.399   1.00 98.21 166 A 1 
ATOM 1220 C CB  . ALA A 1 166 ? 0.595   0.331   1.989   1.00 97.25 166 A 1 
ATOM 1221 N N   . VAL A 1 167 ? 2.886   2.292   3.389   1.00 97.84 167 A 1 
ATOM 1222 C CA  . VAL A 1 167 ? 4.248   2.845   3.484   1.00 98.14 167 A 1 
ATOM 1223 C C   . VAL A 1 167 ? 4.867   2.507   4.841   1.00 98.45 167 A 1 
ATOM 1224 O O   . VAL A 1 167 ? 5.973   1.975   4.892   1.00 98.51 167 A 1 
ATOM 1225 C CB  . VAL A 1 167 ? 4.265   4.366   3.231   1.00 97.91 167 A 1 
ATOM 1226 C CG1 . VAL A 1 167 ? 5.688   4.936   3.241   1.00 97.24 167 A 1 
ATOM 1227 C CG2 . VAL A 1 167 ? 3.655   4.725   1.872   1.00 97.27 167 A 1 
ATOM 1228 N N   . ALA A 1 168 ? 4.147   2.738   5.945   1.00 98.48 168 A 1 
ATOM 1229 C CA  . ALA A 1 168 ? 4.636   2.392   7.281   1.00 98.63 168 A 1 
ATOM 1230 C C   . ALA A 1 168 ? 4.845   0.878   7.445   1.00 98.73 168 A 1 
ATOM 1231 O O   . ALA A 1 168 ? 5.898   0.458   7.912   1.00 98.70 168 A 1 
ATOM 1232 C CB  . ALA A 1 168 ? 3.666   2.941   8.326   1.00 98.51 168 A 1 
ATOM 1233 N N   . LEU A 1 169 ? 3.902   0.054   6.988   1.00 98.67 169 A 1 
ATOM 1234 C CA  . LEU A 1 169 ? 4.015   -1.409  7.018   1.00 98.71 169 A 1 
ATOM 1235 C C   . LEU A 1 169 ? 5.214   -1.917  6.204   1.00 98.73 169 A 1 
ATOM 1236 O O   . LEU A 1 169 ? 5.894   -2.846  6.623   1.00 98.63 169 A 1 
ATOM 1237 C CB  . LEU A 1 169 ? 2.712   -2.019  6.485   1.00 98.68 169 A 1 
ATOM 1238 C CG  . LEU A 1 169 ? 1.483   -1.812  7.388   1.00 98.45 169 A 1 
ATOM 1239 C CD1 . LEU A 1 169 ? 0.238   -2.285  6.638   1.00 98.13 169 A 1 
ATOM 1240 C CD2 . LEU A 1 169 ? 1.582   -2.594  8.697   1.00 98.02 169 A 1 
ATOM 1241 N N   . THR A 1 170 ? 5.517   -1.273  5.073   1.00 98.71 170 A 1 
ATOM 1242 C CA  . THR A 1 170 ? 6.706   -1.584  4.261   1.00 98.74 170 A 1 
ATOM 1243 C C   . THR A 1 170 ? 8.002   -1.276  5.016   1.00 98.74 170 A 1 
ATOM 1244 O O   . THR A 1 170 ? 8.931   -2.076  4.985   1.00 98.59 170 A 1 
ATOM 1245 C CB  . THR A 1 170 ? 6.677   -0.809  2.934   1.00 98.65 170 A 1 
ATOM 1246 O OG1 . THR A 1 170 ? 5.544   -1.170  2.189   1.00 97.36 170 A 1 
ATOM 1247 C CG2 . THR A 1 170 ? 7.889   -1.092  2.043   1.00 97.62 170 A 1 
ATOM 1248 N N   . ALA A 1 171 ? 8.076   -0.147  5.734   1.00 98.74 171 A 1 
ATOM 1249 C CA  . ALA A 1 171 ? 9.239   0.194   6.558   1.00 98.74 171 A 1 
ATOM 1250 C C   . ALA A 1 171 ? 9.390   -0.720  7.788   1.00 98.69 171 A 1 
ATOM 1251 O O   . ALA A 1 171 ? 10.503  -0.942  8.259   1.00 98.41 171 A 1 
ATOM 1252 C CB  . ALA A 1 171 ? 9.138   1.667   6.974   1.00 98.67 171 A 1 
ATOM 1253 N N   . LEU A 1 172 ? 8.277   -1.276  8.291   1.00 98.71 172 A 1 
ATOM 1254 C CA  . LEU A 1 172 ? 8.243   -2.197  9.429   1.00 98.66 172 A 1 
ATOM 1255 C C   . LEU A 1 172 ? 8.559   -3.653  9.060   1.00 98.58 172 A 1 
ATOM 1256 O O   . LEU A 1 172 ? 8.575   -4.481  9.957   1.00 98.18 172 A 1 
ATOM 1257 C CB  . LEU A 1 172 ? 6.870   -2.090  10.120  1.00 98.57 172 A 1 
ATOM 1258 C CG  . LEU A 1 172 ? 6.672   -0.787  10.914  1.00 98.25 172 A 1 
ATOM 1259 C CD1 . LEU A 1 172 ? 5.214   -0.670  11.360  1.00 97.72 172 A 1 
ATOM 1260 C CD2 . LEU A 1 172 ? 7.561   -0.737  12.161  1.00 97.64 172 A 1 
ATOM 1261 N N   . ASP A 1 173 ? 8.794   -3.970  7.787   1.00 98.69 173 A 1 
ATOM 1262 C CA  . ASP A 1 173 ? 8.928   -5.349  7.303   1.00 98.63 173 A 1 
ATOM 1263 C C   . ASP A 1 173 ? 7.709   -6.224  7.666   1.00 98.73 173 A 1 
ATOM 1264 O O   . ASP A 1 173 ? 7.839   -7.403  7.984   1.00 98.50 173 A 1 
ATOM 1265 C CB  . ASP A 1 173 ? 10.281  -5.963  7.731   1.00 98.31 173 A 1 
ATOM 1266 C CG  . ASP A 1 173 ? 11.495  -5.145  7.277   1.00 97.41 173 A 1 
ATOM 1267 O OD1 . ASP A 1 173 ? 11.644  -4.925  6.050   1.00 95.49 173 A 1 
ATOM 1268 O OD2 . ASP A 1 173 ? 12.307  -4.724  8.137   1.00 94.92 173 A 1 
ATOM 1269 N N   . ALA A 1 174 ? 6.508   -5.641  7.646   1.00 98.69 174 A 1 
ATOM 1270 C CA  . ALA A 1 174 ? 5.270   -6.346  7.950   1.00 98.79 174 A 1 
ATOM 1271 C C   . ALA A 1 174 ? 4.956   -7.428  6.904   1.00 98.82 174 A 1 
ATOM 1272 O O   . ALA A 1 174 ? 5.354   -7.340  5.738   1.00 98.72 174 A 1 
ATOM 1273 C CB  . ALA A 1 174 ? 4.126   -5.330  8.083   1.00 98.76 174 A 1 
ATOM 1274 N N   . VAL A 1 175 ? 4.184   -8.434  7.328   1.00 98.79 175 A 1 
ATOM 1275 C CA  . VAL A 1 175 ? 3.772   -9.578  6.511   1.00 98.84 175 A 1 
ATOM 1276 C C   . VAL A 1 175 ? 2.248   -9.625  6.434   1.00 98.86 175 A 1 
ATOM 1277 O O   . VAL A 1 175 ? 1.557   -9.462  7.432   1.00 98.71 175 A 1 
ATOM 1278 C CB  . VAL A 1 175 ? 4.367   -10.878 7.077   1.00 98.66 175 A 1 
ATOM 1279 C CG1 . VAL A 1 175 ? 3.892   -12.117 6.306   1.00 97.66 175 A 1 
ATOM 1280 C CG2 . VAL A 1 175 ? 5.901   -10.860 7.019   1.00 97.78 175 A 1 
ATOM 1281 N N   . VAL A 1 176 ? 1.718   -9.855  5.242   1.00 98.76 176 A 1 
ATOM 1282 C CA  . VAL A 1 176 ? 0.297   -10.118 5.004   1.00 98.68 176 A 1 
ATOM 1283 C C   . VAL A 1 176 ? 0.062   -11.618 5.085   1.00 98.74 176 A 1 
ATOM 1284 O O   . VAL A 1 176 ? 0.761   -12.383 4.422   1.00 98.42 176 A 1 
ATOM 1285 C CB  . VAL A 1 176 ? -0.154  -9.573  3.639   1.00 97.82 176 A 1 
ATOM 1286 C CG1 . VAL A 1 176 ? -1.667  -9.695  3.469   1.00 90.08 176 A 1 
ATOM 1287 C CG2 . VAL A 1 176 ? 0.201   -8.091  3.477   1.00 90.12 176 A 1 
ATOM 1288 N N   . VAL A 1 177 ? -0.929  -12.034 5.871   1.00 98.65 177 A 1 
ATOM 1289 C CA  . VAL A 1 177 ? -1.418  -13.412 5.916   1.00 98.67 177 A 1 
ATOM 1290 C C   . VAL A 1 177 ? -2.638  -13.511 5.013   1.00 98.62 177 A 1 
ATOM 1291 O O   . VAL A 1 177 ? -3.583  -12.733 5.144   1.00 98.42 177 A 1 
ATOM 1292 C CB  . VAL A 1 177 ? -1.748  -13.855 7.349   1.00 98.63 177 A 1 
ATOM 1293 C CG1 . VAL A 1 177 ? -2.085  -15.349 7.380   1.00 98.24 177 A 1 
ATOM 1294 C CG2 . VAL A 1 177 ? -0.575  -13.598 8.305   1.00 98.21 177 A 1 
ATOM 1295 N N   . VAL A 1 178 ? -2.597  -14.457 4.088   1.00 98.52 178 A 1 
ATOM 1296 C CA  . VAL A 1 178 ? -3.601  -14.638 3.042   1.00 98.42 178 A 1 
ATOM 1297 C C   . VAL A 1 178 ? -4.119  -16.066 3.092   1.00 98.49 178 A 1 
ATOM 1298 O O   . VAL A 1 178 ? -3.323  -16.996 3.150   1.00 97.93 178 A 1 
ATOM 1299 C CB  . VAL A 1 178 ? -3.001  -14.320 1.661   1.00 97.15 178 A 1 
ATOM 1300 C CG1 . VAL A 1 178 ? -4.034  -14.486 0.548   1.00 90.09 178 A 1 
ATOM 1301 C CG2 . VAL A 1 178 ? -2.478  -12.880 1.593   1.00 89.50 178 A 1 
ATOM 1302 N N   . LEU A 1 179 ? -5.430  -16.231 3.050   1.00 98.05 179 A 1 
ATOM 1303 C CA  . LEU A 1 179 ? -6.089  -17.518 2.849   1.00 98.03 179 A 1 
ATOM 1304 C C   . LEU A 1 179 ? -6.580  -17.594 1.402   1.00 98.01 179 A 1 
ATOM 1305 O O   . LEU A 1 179 ? -7.325  -16.723 0.960   1.00 97.74 179 A 1 
ATOM 1306 C CB  . LEU A 1 179 ? -7.239  -17.656 3.859   1.00 97.97 179 A 1 
ATOM 1307 C CG  . LEU A 1 179 ? -8.022  -18.978 3.745   1.00 97.36 179 A 1 
ATOM 1308 C CD1 . LEU A 1 179 ? -7.160  -20.184 4.125   1.00 95.86 179 A 1 
ATOM 1309 C CD2 . LEU A 1 179 ? -9.231  -18.938 4.680   1.00 96.00 179 A 1 
ATOM 1310 N N   . GLY A 1 180 ? -6.184  -18.623 0.676   1.00 98.05 180 A 1 
ATOM 1311 C CA  . GLY A 1 180 ? -6.647  -18.915 -0.677  1.00 97.88 180 A 1 
ATOM 1312 C C   . GLY A 1 180 ? -7.201  -20.332 -0.812  1.00 98.01 180 A 1 
ATOM 1313 O O   . GLY A 1 180 ? -7.183  -21.098 0.155   1.00 97.44 180 A 1 
ATOM 1314 N N   . PRO A 1 181 ? -7.639  -20.723 -2.015  1.00 97.63 181 A 1 
ATOM 1315 C CA  . PRO A 1 181 ? -8.175  -22.063 -2.282  1.00 96.98 181 A 1 
ATOM 1316 C C   . PRO A 1 181 ? -7.186  -23.200 -1.985  1.00 96.72 181 A 1 
ATOM 1317 O O   . PRO A 1 181 ? -7.591  -24.314 -1.664  1.00 95.10 181 A 1 
ATOM 1318 C CB  . PRO A 1 181 ? -8.554  -22.054 -3.768  1.00 96.30 181 A 1 
ATOM 1319 C CG  . PRO A 1 181 ? -8.791  -20.581 -4.080  1.00 95.20 181 A 1 
ATOM 1320 C CD  . PRO A 1 181 ? -7.780  -19.871 -3.189  1.00 97.24 181 A 1 
ATOM 1321 N N   . THR A 1 182 ? -5.881  -22.921 -2.074  1.00 96.88 182 A 1 
ATOM 1322 C CA  . THR A 1 182 ? -4.802  -23.892 -1.828  1.00 96.50 182 A 1 
ATOM 1323 C C   . THR A 1 182 ? -4.271  -23.876 -0.390  1.00 96.69 182 A 1 
ATOM 1324 O O   . THR A 1 182 ? -3.397  -24.671 -0.055  1.00 95.15 182 A 1 
ATOM 1325 C CB  . THR A 1 182 ? -3.651  -23.679 -2.821  1.00 95.79 182 A 1 
ATOM 1326 O OG1 . THR A 1 182 ? -3.166  -22.361 -2.716  1.00 92.30 182 A 1 
ATOM 1327 C CG2 . THR A 1 182 ? -4.093  -23.889 -4.272  1.00 89.28 182 A 1 
ATOM 1328 N N   . GLY A 1 183 ? -4.787  -22.994 0.478   1.00 97.16 183 A 1 
ATOM 1329 C CA  . GLY A 1 183 ? -4.388  -22.842 1.874   1.00 97.28 183 A 1 
ATOM 1330 C C   . GLY A 1 183 ? -3.869  -21.449 2.221   1.00 97.81 183 A 1 
ATOM 1331 O O   . GLY A 1 183 ? -4.063  -20.482 1.484   1.00 97.14 183 A 1 
ATOM 1332 N N   . GLU A 1 184 ? -3.231  -21.338 3.396   1.00 97.69 184 A 1 
ATOM 1333 C CA  . GLU A 1 184 ? -2.669  -20.082 3.900   1.00 97.78 184 A 1 
ATOM 1334 C C   . GLU A 1 184 ? -1.245  -19.858 3.373   1.00 97.66 184 A 1 
ATOM 1335 O O   . GLU A 1 184 ? -0.414  -20.769 3.376   1.00 96.48 184 A 1 
ATOM 1336 C CB  . GLU A 1 184 ? -2.714  -20.062 5.438   1.00 97.22 184 A 1 
ATOM 1337 C CG  . GLU A 1 184 ? -2.308  -18.704 6.029   1.00 94.76 184 A 1 
ATOM 1338 C CD  . GLU A 1 184 ? -2.343  -18.683 7.564   1.00 94.79 184 A 1 
ATOM 1339 O OE1 . GLU A 1 184 ? -1.244  -18.702 8.182   1.00 87.97 184 A 1 
ATOM 1340 O OE2 . GLU A 1 184 ? -3.452  -18.597 8.126   1.00 89.81 184 A 1 
ATOM 1341 N N   . ARG A 1 185 ? -0.929  -18.596 2.993   1.00 97.47 185 A 1 
ATOM 1342 C CA  . ARG A 1 185 ? 0.448   -18.157 2.713   1.00 97.21 185 A 1 
ATOM 1343 C C   . ARG A 1 185 ? 0.747   -16.789 3.328   1.00 97.99 185 A 1 
ATOM 1344 O O   . ARG A 1 185 ? -0.148  -16.036 3.686   1.00 97.67 185 A 1 
ATOM 1345 C CB  . ARG A 1 185 ? 0.749   -18.215 1.201   1.00 93.72 185 A 1 
ATOM 1346 C CG  . ARG A 1 185 ? -0.015  -17.181 0.356   1.00 89.92 185 A 1 
ATOM 1347 C CD  . ARG A 1 185 ? 0.451   -17.286 -1.099  1.00 91.86 185 A 1 
ATOM 1348 N NE  . ARG A 1 185 ? -0.203  -16.299 -1.962  1.00 91.49 185 A 1 
ATOM 1349 C CZ  . ARG A 1 185 ? 0.339   -15.465 -2.826  1.00 93.28 185 A 1 
ATOM 1350 N NH1 . ARG A 1 185 ? 1.627   -15.338 -2.990  1.00 87.37 185 A 1 
ATOM 1351 N NH2 . ARG A 1 185 ? -0.430  -14.738 -3.572  1.00 86.98 185 A 1 
ATOM 1352 N N   . ARG A 1 186 ? 2.043   -16.485 3.443   1.00 98.34 186 A 1 
ATOM 1353 C CA  . ARG A 1 186 ? 2.557   -15.210 3.966   1.00 98.34 186 A 1 
ATOM 1354 C C   . ARG A 1 186 ? 3.294   -14.446 2.880   1.00 98.37 186 A 1 
ATOM 1355 O O   . ARG A 1 186 ? 4.111   -15.022 2.173   1.00 97.67 186 A 1 
ATOM 1356 C CB  . ARG A 1 186 ? 3.450   -15.469 5.181   1.00 97.84 186 A 1 
ATOM 1357 C CG  . ARG A 1 186 ? 2.626   -15.898 6.397   1.00 93.86 186 A 1 
ATOM 1358 C CD  . ARG A 1 186 ? 3.530   -16.204 7.598   1.00 93.52 186 A 1 
ATOM 1359 N NE  . ARG A 1 186 ? 2.726   -16.443 8.805   1.00 90.51 186 A 1 
ATOM 1360 C CZ  . ARG A 1 186 ? 1.961   -17.492 9.061   1.00 90.41 186 A 1 
ATOM 1361 N NH1 . ARG A 1 186 ? 1.959   -18.564 8.314   1.00 78.28 186 A 1 
ATOM 1362 N NH2 . ARG A 1 186 ? 1.154   -17.446 10.073  1.00 81.97 186 A 1 
ATOM 1363 N N   . ILE A 1 187 ? 3.016   -13.144 2.764   1.00 98.50 187 A 1 
ATOM 1364 C CA  . ILE A 1 187 ? 3.579   -12.256 1.741   1.00 98.56 187 A 1 
ATOM 1365 C C   . ILE A 1 187 ? 4.165   -11.027 2.443   1.00 98.63 187 A 1 
ATOM 1366 O O   . ILE A 1 187 ? 3.417   -10.322 3.122   1.00 98.50 187 A 1 
ATOM 1367 C CB  . ILE A 1 187 ? 2.496   -11.832 0.722   1.00 98.44 187 A 1 
ATOM 1368 C CG1 . ILE A 1 187 ? 1.748   -13.028 0.095   1.00 98.02 187 A 1 
ATOM 1369 C CG2 . ILE A 1 187 ? 3.143   -10.966 -0.373  1.00 98.04 187 A 1 
ATOM 1370 C CD1 . ILE A 1 187 ? 0.483   -12.605 -0.659  1.00 97.09 187 A 1 
ATOM 1371 N N   . PRO A 1 188 ? 5.463   -10.710 2.293   1.00 98.45 188 A 1 
ATOM 1372 C CA  . PRO A 1 188 ? 5.997   -9.433  2.756   1.00 98.43 188 A 1 
ATOM 1373 C C   . PRO A 1 188 ? 5.212   -8.260  2.147   1.00 98.40 188 A 1 
ATOM 1374 O O   . PRO A 1 188 ? 4.978   -8.230  0.938   1.00 98.19 188 A 1 
ATOM 1375 C CB  . PRO A 1 188 ? 7.467   -9.419  2.327   1.00 98.36 188 A 1 
ATOM 1376 C CG  . PRO A 1 188 ? 7.815   -10.900 2.186   1.00 97.81 188 A 1 
ATOM 1377 C CD  . PRO A 1 188 ? 6.514   -11.510 1.680   1.00 98.42 188 A 1 
ATOM 1378 N N   . VAL A 1 189 ? 4.833   -7.247  2.945   1.00 98.50 189 A 1 
ATOM 1379 C CA  . VAL A 1 189 ? 4.087   -6.075  2.423   1.00 98.45 189 A 1 
ATOM 1380 C C   . VAL A 1 189 ? 4.856   -5.373  1.300   1.00 98.27 189 A 1 
ATOM 1381 O O   . VAL A 1 189 ? 4.263   -4.905  0.328   1.00 97.86 189 A 1 
ATOM 1382 C CB  . VAL A 1 189 ? 3.749   -5.076  3.545   1.00 98.27 189 A 1 
ATOM 1383 C CG1 . VAL A 1 189 ? 3.129   -3.772  3.021   1.00 97.29 189 A 1 
ATOM 1384 C CG2 . VAL A 1 189 ? 2.740   -5.683  4.518   1.00 97.45 189 A 1 
ATOM 1385 N N   . ALA A 1 190 ? 6.188   -5.359  1.378   1.00 98.06 190 A 1 
ATOM 1386 C CA  . ALA A 1 190 ? 7.067   -4.823  0.338   1.00 97.67 190 A 1 
ATOM 1387 C C   . ALA A 1 190 ? 6.941   -5.554  -1.015  1.00 97.33 190 A 1 
ATOM 1388 O O   . ALA A 1 190 ? 7.322   -4.990  -2.044  1.00 96.43 190 A 1 
ATOM 1389 C CB  . ALA A 1 190 ? 8.510   -4.884  0.856   1.00 97.43 190 A 1 
ATOM 1390 N N   . GLU A 1 191 ? 6.411   -6.778  -1.028  1.00 97.42 191 A 1 
ATOM 1391 C CA  . GLU A 1 191 ? 6.211   -7.611  -2.222  1.00 97.05 191 A 1 
ATOM 1392 C C   . GLU A 1 191 ? 4.744   -7.693  -2.653  1.00 97.05 191 A 1 
ATOM 1393 O O   . GLU A 1 191 ? 4.483   -7.968  -3.817  1.00 96.37 191 A 1 
ATOM 1394 C CB  . GLU A 1 191 ? 6.786   -9.009  -1.974  1.00 96.84 191 A 1 
ATOM 1395 C CG  . GLU A 1 191 ? 8.311   -8.957  -1.797  1.00 94.32 191 A 1 
ATOM 1396 C CD  . GLU A 1 191 ? 8.931   -10.315 -1.453  1.00 89.92 191 A 1 
ATOM 1397 O OE1 . GLU A 1 191 ? 10.081  -10.284 -0.952  1.00 80.86 191 A 1 
ATOM 1398 O OE2 . GLU A 1 191 ? 8.268   -11.348 -1.676  1.00 80.96 191 A 1 
ATOM 1399 N N   . LEU A 1 192 ? 3.792   -7.378  -1.769  1.00 97.57 192 A 1 
ATOM 1400 C CA  . LEU A 1 192 ? 2.352   -7.478  -2.044  1.00 97.62 192 A 1 
ATOM 1401 C C   . LEU A 1 192 ? 1.936   -6.674  -3.281  1.00 97.51 192 A 1 
ATOM 1402 O O   . LEU A 1 192 ? 1.278   -7.200  -4.174  1.00 96.84 192 A 1 
ATOM 1403 C CB  . LEU A 1 192 ? 1.572   -7.001  -0.806  1.00 97.57 192 A 1 
ATOM 1404 C CG  . LEU A 1 192 ? 0.043   -6.964  -1.008  1.00 97.12 192 A 1 
ATOM 1405 C CD1 . LEU A 1 192 ? -0.545  -8.360  -1.175  1.00 96.13 192 A 1 
ATOM 1406 C CD2 . LEU A 1 192 ? -0.635  -6.283  0.172   1.00 96.13 192 A 1 
ATOM 1407 N N   . HIS A 1 193 ? 2.313   -5.389  -3.339  1.00 96.94 193 A 1 
ATOM 1408 C CA  . HIS A 1 193 ? 1.982   -4.524  -4.465  1.00 96.61 193 A 1 
ATOM 1409 C C   . HIS A 1 193 ? 3.035   -4.637  -5.568  1.00 96.35 193 A 1 
ATOM 1410 O O   . HIS A 1 193 ? 4.228   -4.808  -5.300  1.00 95.50 193 A 1 
ATOM 1411 C CB  . HIS A 1 193 ? 1.810   -3.076  -4.004  1.00 96.10 193 A 1 
ATOM 1412 C CG  . HIS A 1 193 ? 0.819   -2.899  -2.891  1.00 95.35 193 A 1 
ATOM 1413 N ND1 . HIS A 1 193 ? 1.123   -2.886  -1.540  1.00 87.86 193 A 1 
ATOM 1414 C CD2 . HIS A 1 193 ? -0.524  -2.713  -3.016  1.00 89.31 193 A 1 
ATOM 1415 C CE1 . HIS A 1 193 ? -0.017  -2.693  -0.873  1.00 90.05 193 A 1 
ATOM 1416 N NE2 . HIS A 1 193 ? -1.045  -2.577  -1.732  1.00 90.84 193 A 1 
ATOM 1417 N N   . ARG A 1 194 ? 2.608   -4.480  -6.811  1.00 95.98 194 A 1 
ATOM 1418 C CA  . ARG A 1 194 ? 3.463   -4.573  -7.997  1.00 95.61 194 A 1 
ATOM 1419 C C   . ARG A 1 194 ? 3.876   -3.195  -8.512  1.00 95.87 194 A 1 
ATOM 1420 O O   . ARG A 1 194 ? 3.175   -2.205  -8.313  1.00 94.29 194 A 1 
ATOM 1421 C CB  . ARG A 1 194 ? 2.742   -5.382  -9.076  1.00 93.86 194 A 1 
ATOM 1422 C CG  . ARG A 1 194 ? 2.475   -6.825  -8.634  1.00 87.91 194 A 1 
ATOM 1423 C CD  . ARG A 1 194 ? 1.728   -7.618  -9.704  1.00 87.00 194 A 1 
ATOM 1424 N NE  . ARG A 1 194 ? 2.498   -7.698  -10.968 1.00 81.15 194 A 1 
ATOM 1425 C CZ  . ARG A 1 194 ? 2.166   -8.406  -12.025 1.00 77.18 194 A 1 
ATOM 1426 N NH1 . ARG A 1 194 ? 1.126   -9.173  -12.034 1.00 68.51 194 A 1 
ATOM 1427 N NH2 . ARG A 1 194 ? 2.881   -8.343  -13.116 1.00 66.41 194 A 1 
ATOM 1428 N N   . LEU A 1 195 ? 5.012   -3.133  -9.202  1.00 95.03 195 A 1 
ATOM 1429 C CA  . LEU A 1 195 ? 5.269   -2.064  -10.168 1.00 94.95 195 A 1 
ATOM 1430 C C   . LEU A 1 195 ? 4.402   -2.305  -11.416 1.00 94.60 195 A 1 
ATOM 1431 O O   . LEU A 1 195 ? 4.057   -3.461  -11.679 1.00 92.82 195 A 1 
ATOM 1432 C CB  . LEU A 1 195 ? 6.767   -1.998  -10.509 1.00 94.59 195 A 1 
ATOM 1433 C CG  . LEU A 1 195 ? 7.666   -1.592  -9.326  1.00 94.32 195 A 1 
ATOM 1434 C CD1 . LEU A 1 195 ? 9.118   -1.523  -9.796  1.00 92.68 195 A 1 
ATOM 1435 C CD2 . LEU A 1 195 ? 7.290   -0.235  -8.729  1.00 92.83 195 A 1 
ATOM 1436 N N   . PRO A 1 196 ? 4.027   -1.254  -12.159 1.00 95.12 196 A 1 
ATOM 1437 C CA  . PRO A 1 196 ? 3.066   -1.400  -13.249 1.00 93.69 196 A 1 
ATOM 1438 C C   . PRO A 1 196 ? 3.590   -2.287  -14.379 1.00 93.20 196 A 1 
ATOM 1439 O O   . PRO A 1 196 ? 2.825   -3.090  -14.910 1.00 90.07 196 A 1 
ATOM 1440 C CB  . PRO A 1 196 ? 2.766   0.031   -13.710 1.00 93.00 196 A 1 
ATOM 1441 C CG  . PRO A 1 196 ? 4.007   0.820   -13.313 1.00 93.25 196 A 1 
ATOM 1442 C CD  . PRO A 1 196 ? 4.473   0.126   -12.039 1.00 95.07 196 A 1 
ATOM 1443 N N   . GLY A 1 197 ? 4.877   -2.177  -14.722 1.00 92.08 197 A 1 
ATOM 1444 C CA  . GLY A 1 197 ? 5.440   -2.860  -15.887 1.00 91.90 197 A 1 
ATOM 1445 C C   . GLY A 1 197 ? 4.544   -2.668  -17.119 1.00 92.84 197 A 1 
ATOM 1446 O O   . GLY A 1 197 ? 4.035   -1.571  -17.345 1.00 89.42 197 A 1 
ATOM 1447 N N   . ASP A 1 198 ? 4.320   -3.743  -17.849 1.00 90.18 198 A 1 
ATOM 1448 C CA  . ASP A 1 198 ? 3.398   -3.866  -18.981 1.00 89.17 198 A 1 
ATOM 1449 C C   . ASP A 1 198 ? 1.981   -4.324  -18.569 1.00 90.67 198 A 1 
ATOM 1450 O O   . ASP A 1 198 ? 1.106   -4.481  -19.415 1.00 87.30 198 A 1 
ATOM 1451 C CB  . ASP A 1 198 ? 4.027   -4.830  -20.004 1.00 87.77 198 A 1 
ATOM 1452 C CG  . ASP A 1 198 ? 4.239   -6.266  -19.490 1.00 85.23 198 A 1 
ATOM 1453 O OD1 . ASP A 1 198 ? 4.296   -6.471  -18.250 1.00 80.26 198 A 1 
ATOM 1454 O OD2 . ASP A 1 198 ? 4.387   -7.177  -20.333 1.00 80.46 198 A 1 
ATOM 1455 N N   . ARG A 1 199 ? 1.737   -4.534  -17.252 1.00 94.25 199 A 1 
ATOM 1456 C CA  . ARG A 1 199 ? 0.463   -5.036  -16.707 1.00 94.69 199 A 1 
ATOM 1457 C C   . ARG A 1 199 ? -0.065  -4.176  -15.552 1.00 95.39 199 A 1 
ATOM 1458 O O   . ARG A 1 199 ? -0.235  -4.670  -14.427 1.00 94.17 199 A 1 
ATOM 1459 C CB  . ARG A 1 199 ? 0.600   -6.512  -16.322 1.00 94.14 199 A 1 
ATOM 1460 C CG  . ARG A 1 199 ? 0.976   -7.387  -17.522 1.00 90.54 199 A 1 
ATOM 1461 C CD  . ARG A 1 199 ? 0.781   -8.864  -17.205 1.00 83.96 199 A 1 
ATOM 1462 N NE  . ARG A 1 199 ? -0.652  -9.159  -17.046 1.00 75.61 199 A 1 
ATOM 1463 C CZ  . ARG A 1 199 ? -1.212  -10.347 -17.027 1.00 65.89 199 A 1 
ATOM 1464 N NH1 . ARG A 1 199 ? -0.513  -11.441 -17.103 1.00 61.34 199 A 1 
ATOM 1465 N NH2 . ARG A 1 199 ? -2.506  -10.441 -16.938 1.00 58.80 199 A 1 
ATOM 1466 N N   . PRO A 1 200 ? -0.330  -2.873  -15.790 1.00 95.64 200 A 1 
ATOM 1467 C CA  . PRO A 1 200 ? -0.748  -1.944  -14.743 1.00 95.32 200 A 1 
ATOM 1468 C C   . PRO A 1 200 ? -2.137  -2.248  -14.168 1.00 94.93 200 A 1 
ATOM 1469 O O   . PRO A 1 200 ? -2.467  -1.737  -13.099 1.00 93.27 200 A 1 
ATOM 1470 C CB  . PRO A 1 200 ? -0.700  -0.567  -15.400 1.00 94.53 200 A 1 
ATOM 1471 C CG  . PRO A 1 200 ? -0.974  -0.864  -16.868 1.00 93.50 200 A 1 
ATOM 1472 C CD  . PRO A 1 200 ? -0.261  -2.192  -17.072 1.00 95.61 200 A 1 
ATOM 1473 N N   . GLU A 1 201 ? -2.945  -3.070  -14.817 1.00 95.01 201 A 1 
ATOM 1474 C CA  . GLU A 1 201 ? -4.242  -3.521  -14.309 1.00 94.29 201 A 1 
ATOM 1475 C C   . GLU A 1 201 ? -4.120  -4.398  -13.055 1.00 94.11 201 A 1 
ATOM 1476 O O   . GLU A 1 201 ? -5.044  -4.442  -12.242 1.00 93.19 201 A 1 
ATOM 1477 C CB  . GLU A 1 201 ? -5.045  -4.218  -15.430 1.00 93.70 201 A 1 
ATOM 1478 C CG  . GLU A 1 201 ? -4.648  -5.656  -15.820 1.00 92.12 201 A 1 
ATOM 1479 C CD  . GLU A 1 201 ? -3.332  -5.813  -16.604 1.00 92.15 201 A 1 
ATOM 1480 O OE1 . GLU A 1 201 ? -2.952  -6.982  -16.863 1.00 88.06 201 A 1 
ATOM 1481 O OE2 . GLU A 1 201 ? -2.682  -4.792  -16.907 1.00 89.33 201 A 1 
ATOM 1482 N N   . GLN A 1 202 ? -2.964  -5.038  -12.848 1.00 94.29 202 A 1 
ATOM 1483 C CA  . GLN A 1 202 ? -2.664  -5.884  -11.696 1.00 94.36 202 A 1 
ATOM 1484 C C   . GLN A 1 202 ? -1.979  -5.078  -10.587 1.00 94.85 202 A 1 
ATOM 1485 O O   . GLN A 1 202 ? -0.784  -4.783  -10.648 1.00 93.94 202 A 1 
ATOM 1486 C CB  . GLN A 1 202 ? -1.807  -7.076  -12.122 1.00 93.37 202 A 1 
ATOM 1487 C CG  . GLN A 1 202 ? -2.520  -7.982  -13.135 1.00 85.33 202 A 1 
ATOM 1488 C CD  . GLN A 1 202 ? -1.750  -9.268  -13.405 1.00 80.59 202 A 1 
ATOM 1489 O OE1 . GLN A 1 202 ? -0.574  -9.426  -13.121 1.00 74.34 202 A 1 
ATOM 1490 N NE2 . GLN A 1 202 ? -2.390  -10.262 -13.974 1.00 70.58 202 A 1 
ATOM 1491 N N   . ASP A 1 203 ? -2.733  -4.733  -9.541  1.00 94.30 203 A 1 
ATOM 1492 C CA  . ASP A 1 203 ? -2.227  -3.948  -8.407  1.00 94.27 203 A 1 
ATOM 1493 C C   . ASP A 1 203 ? -1.356  -4.758  -7.437  1.00 95.38 203 A 1 
ATOM 1494 O O   . ASP A 1 203 ? -0.430  -4.213  -6.833  1.00 94.36 203 A 1 
ATOM 1495 C CB  . ASP A 1 203 ? -3.421  -3.345  -7.647  1.00 92.31 203 A 1 
ATOM 1496 C CG  . ASP A 1 203 ? -4.041  -2.169  -8.386  1.00 89.91 203 A 1 
ATOM 1497 O OD1 . ASP A 1 203 ? -3.341  -1.148  -8.542  1.00 86.24 203 A 1 
ATOM 1498 O OD2 . ASP A 1 203 ? -5.210  -2.214  -8.821  1.00 85.12 203 A 1 
ATOM 1499 N N   . THR A 1 204 ? -1.655  -6.049  -7.257  1.00 95.34 204 A 1 
ATOM 1500 C CA  . THR A 1 204 ? -1.017  -6.923  -6.266  1.00 95.92 204 A 1 
ATOM 1501 C C   . THR A 1 204 ? -0.602  -8.261  -6.879  1.00 96.05 204 A 1 
ATOM 1502 O O   . THR A 1 204 ? -0.937  -8.576  -8.021  1.00 95.64 204 A 1 
ATOM 1503 C CB  . THR A 1 204 ? -1.929  -7.156  -5.046  1.00 96.02 204 A 1 
ATOM 1504 O OG1 . THR A 1 204 ? -3.040  -7.936  -5.402  1.00 94.85 204 A 1 
ATOM 1505 C CG2 . THR A 1 204 ? -2.445  -5.873  -4.409  1.00 94.11 204 A 1 
ATOM 1506 N N   . ILE A 1 205 ? 0.135   -9.064  -6.099  1.00 96.82 205 A 1 
ATOM 1507 C CA  . ILE A 1 205 ? 0.477   -10.455 -6.427  1.00 97.01 205 A 1 
ATOM 1508 C C   . ILE A 1 205 ? -0.543  -11.470 -5.884  1.00 97.31 205 A 1 
ATOM 1509 O O   . ILE A 1 205 ? -0.252  -12.665 -5.860  1.00 96.99 205 A 1 
ATOM 1510 C CB  . ILE A 1 205 ? 1.919   -10.804 -5.989  1.00 97.03 205 A 1 
ATOM 1511 C CG1 . ILE A 1 205 ? 2.073   -10.786 -4.453  1.00 94.62 205 A 1 
ATOM 1512 C CG2 . ILE A 1 205 ? 2.938   -9.883  -6.670  1.00 91.85 205 A 1 
ATOM 1513 C CD1 . ILE A 1 205 ? 3.274   -11.609 -3.976  1.00 90.44 205 A 1 
ATOM 1514 N N   . LEU A 1 206 ? -1.696  -10.998 -5.391  1.00 97.09 206 A 1 
ATOM 1515 C CA  . LEU A 1 206 ? -2.772  -11.880 -4.948  1.00 97.00 206 A 1 
ATOM 1516 C C   . LEU A 1 206 ? -3.353  -12.636 -6.144  1.00 96.73 206 A 1 
ATOM 1517 O O   . LEU A 1 206 ? -3.599  -12.050 -7.203  1.00 96.23 206 A 1 
ATOM 1518 C CB  . LEU A 1 206 ? -3.870  -11.095 -4.215  1.00 97.11 206 A 1 
ATOM 1519 C CG  . LEU A 1 206 ? -3.420  -10.394 -2.927  1.00 96.59 206 A 1 
ATOM 1520 C CD1 . LEU A 1 206 ? -4.594  -9.635  -2.316  1.00 95.85 206 A 1 
ATOM 1521 C CD2 . LEU A 1 206 ? -2.891  -11.367 -1.876  1.00 95.72 206 A 1 
ATOM 1522 N N   . GLU A 1 207 ? -3.576  -13.920 -5.935  1.00 97.09 207 A 1 
ATOM 1523 C CA  . GLU A 1 207 ? -4.291  -14.774 -6.873  1.00 96.92 207 A 1 
ATOM 1524 C C   . GLU A 1 207 ? -5.805  -14.613 -6.694  1.00 97.14 207 A 1 
ATOM 1525 O O   . GLU A 1 207 ? -6.297  -14.148 -5.661  1.00 96.72 207 A 1 
ATOM 1526 C CB  . GLU A 1 207 ? -3.840  -16.230 -6.711  1.00 96.64 207 A 1 
ATOM 1527 C CG  . GLU A 1 207 ? -2.353  -16.415 -7.074  1.00 93.95 207 A 1 
ATOM 1528 C CD  . GLU A 1 207 ? -1.840  -17.856 -6.906  1.00 90.17 207 A 1 
ATOM 1529 O OE1 . GLU A 1 207 ? -0.608  -18.034 -7.056  1.00 81.23 207 A 1 
ATOM 1530 O OE2 . GLU A 1 207 ? -2.656  -18.772 -6.653  1.00 82.17 207 A 1 
ATOM 1531 N N   . HIS A 1 208 ? -6.567  -14.972 -7.709  1.00 96.55 208 A 1 
ATOM 1532 C CA  . HIS A 1 208 ? -8.022  -14.915 -7.641  1.00 96.83 208 A 1 
ATOM 1533 C C   . HIS A 1 208 ? -8.556  -15.829 -6.525  1.00 97.04 208 A 1 
ATOM 1534 O O   . HIS A 1 208 ? -8.140  -16.974 -6.398  1.00 96.29 208 A 1 
ATOM 1535 C CB  . HIS A 1 208 ? -8.615  -15.274 -9.003  1.00 96.37 208 A 1 
ATOM 1536 C CG  . HIS A 1 208 ? -10.114 -15.131 -9.000  1.00 96.13 208 A 1 
ATOM 1537 N ND1 . HIS A 1 208 ? -10.804 -13.940 -8.893  1.00 90.76 208 A 1 
ATOM 1538 C CD2 . HIS A 1 208 ? -11.012 -16.159 -9.014  1.00 91.59 208 A 1 
ATOM 1539 C CE1 . HIS A 1 208 ? -12.103 -14.249 -8.842  1.00 92.06 208 A 1 
ATOM 1540 N NE2 . HIS A 1 208 ? -12.269 -15.583 -8.918  1.00 93.15 208 A 1 
ATOM 1541 N N   . GLY A 1 209 ? -9.472  -15.308 -5.703  1.00 96.80 209 A 1 
ATOM 1542 C CA  . GLY A 1 209 ? -10.006 -16.015 -4.536  1.00 96.88 209 A 1 
ATOM 1543 C C   . GLY A 1 209 ? -9.157  -15.903 -3.267  1.00 97.50 209 A 1 
ATOM 1544 O O   . GLY A 1 209 ? -9.594  -16.361 -2.218  1.00 96.84 209 A 1 
ATOM 1545 N N   . GLU A 1 210 ? -7.970  -15.270 -3.303  1.00 97.43 210 A 1 
ATOM 1546 C CA  . GLU A 1 210 ? -7.178  -15.041 -2.097  1.00 97.49 210 A 1 
ATOM 1547 C C   . GLU A 1 210 ? -7.717  -13.879 -1.254  1.00 97.54 210 A 1 
ATOM 1548 O O   . GLU A 1 210 ? -7.911  -12.762 -1.731  1.00 96.95 210 A 1 
ATOM 1549 C CB  . GLU A 1 210 ? -5.705  -14.813 -2.421  1.00 97.30 210 A 1 
ATOM 1550 C CG  . GLU A 1 210 ? -5.020  -16.081 -2.945  1.00 96.11 210 A 1 
ATOM 1551 C CD  . GLU A 1 210 ? -3.510  -15.884 -3.008  1.00 96.44 210 A 1 
ATOM 1552 O OE1 . GLU A 1 210 ? -2.760  -16.785 -2.582  1.00 92.50 210 A 1 
ATOM 1553 O OE2 . GLU A 1 210 ? -3.044  -14.801 -3.433  1.00 93.67 210 A 1 
ATOM 1554 N N   . LEU A 1 211 ? -7.899  -14.135 0.044   1.00 97.70 211 A 1 
ATOM 1555 C CA  . LEU A 1 211 ? -8.407  -13.200 1.039   1.00 97.87 211 A 1 
ATOM 1556 C C   . LEU A 1 211 ? -7.320  -12.857 2.062   1.00 98.10 211 A 1 
ATOM 1557 O O   . LEU A 1 211 ? -6.776  -13.741 2.717   1.00 97.85 211 A 1 
ATOM 1558 C CB  . LEU A 1 211 ? -9.646  -13.836 1.699   1.00 97.48 211 A 1 
ATOM 1559 C CG  . LEU A 1 211 ? -10.243 -13.019 2.855   1.00 96.48 211 A 1 
ATOM 1560 C CD1 . LEU A 1 211 ? -10.709 -11.637 2.400   1.00 94.56 211 A 1 
ATOM 1561 C CD2 . LEU A 1 211 ? -11.444 -13.753 3.448   1.00 94.25 211 A 1 
ATOM 1562 N N   . ILE A 1 212 ? -7.048  -11.562 2.276   1.00 97.87 212 A 1 
ATOM 1563 C CA  . ILE A 1 212 ? -6.207  -11.107 3.391   1.00 97.93 212 A 1 
ATOM 1564 C C   . ILE A 1 212 ? -6.959  -11.362 4.700   1.00 98.03 212 A 1 
ATOM 1565 O O   . ILE A 1 212 ? -8.034  -10.798 4.912   1.00 97.84 212 A 1 
ATOM 1566 C CB  . ILE A 1 212 ? -5.808  -9.619  3.247   1.00 97.75 212 A 1 
ATOM 1567 C CG1 . ILE A 1 212 ? -5.020  -9.392  1.938   1.00 97.35 212 A 1 
ATOM 1568 C CG2 . ILE A 1 212 ? -4.985  -9.174  4.475   1.00 97.47 212 A 1 
ATOM 1569 C CD1 . ILE A 1 212 ? -4.596  -7.941  1.687   1.00 96.75 212 A 1 
ATOM 1570 N N   . THR A 1 213 ? -6.376  -12.165 5.596   1.00 98.03 213 A 1 
ATOM 1571 C CA  . THR A 1 213 ? -6.974  -12.504 6.899   1.00 98.16 213 A 1 
ATOM 1572 C C   . THR A 1 213 ? -6.330  -11.747 8.055   1.00 98.23 213 A 1 
ATOM 1573 O O   . THR A 1 213 ? -7.008  -11.428 9.030   1.00 98.09 213 A 1 
ATOM 1574 C CB  . THR A 1 213 ? -6.905  -14.013 7.168   1.00 98.10 213 A 1 
ATOM 1575 O OG1 . THR A 1 213 ? -5.574  -14.464 7.112   1.00 97.06 213 A 1 
ATOM 1576 C CG2 . THR A 1 213 ? -7.714  -14.809 6.145   1.00 96.45 213 A 1 
ATOM 1577 N N   . ALA A 1 214 ? -5.039  -11.415 7.966   1.00 98.51 214 A 1 
ATOM 1578 C CA  . ALA A 1 214 ? -4.327  -10.655 8.986   1.00 98.62 214 A 1 
ATOM 1579 C C   . ALA A 1 214 ? -3.074  -9.956  8.442   1.00 98.65 214 A 1 
ATOM 1580 O O   . ALA A 1 214 ? -2.594  -10.231 7.342   1.00 98.51 214 A 1 
ATOM 1581 C CB  . ALA A 1 214 ? -3.956  -11.596 10.144  1.00 98.50 214 A 1 
ATOM 1582 N N   . LEU A 1 215 ? -2.521  -9.073  9.275   1.00 98.75 215 A 1 
ATOM 1583 C CA  . LEU A 1 215 ? -1.203  -8.467  9.142   1.00 98.72 215 A 1 
ATOM 1584 C C   . LEU A 1 215 ? -0.356  -8.875  10.344  1.00 98.79 215 A 1 
ATOM 1585 O O   . LEU A 1 215 ? -0.806  -8.741  11.480  1.00 98.55 215 A 1 
ATOM 1586 C CB  . LEU A 1 215 ? -1.372  -6.946  9.090   1.00 98.28 215 A 1 
ATOM 1587 C CG  . LEU A 1 215 ? -2.003  -6.480  7.771   1.00 94.80 215 A 1 
ATOM 1588 C CD1 . LEU A 1 215 ? -2.745  -5.167  7.968   1.00 85.99 215 A 1 
ATOM 1589 C CD2 . LEU A 1 215 ? -0.916  -6.271  6.723   1.00 86.72 215 A 1 
ATOM 1590 N N   . GLU A 1 216 ? 0.859   -9.336  10.109  1.00 98.85 216 A 1 
ATOM 1591 C CA  . GLU A 1 216 ? 1.831   -9.666  11.147  1.00 98.86 216 A 1 
ATOM 1592 C C   . GLU A 1 216 ? 2.935   -8.603  11.160  1.00 98.85 216 A 1 
ATOM 1593 O O   . GLU A 1 216 ? 3.584   -8.342  10.144  1.00 98.71 216 A 1 
ATOM 1594 C CB  . GLU A 1 216 ? 2.365   -11.100 10.950  1.00 98.78 216 A 1 
ATOM 1595 C CG  . GLU A 1 216 ? 1.292   -12.158 11.276  1.00 98.34 216 A 1 
ATOM 1596 C CD  . GLU A 1 216 ? 1.678   -13.615 10.951  1.00 98.20 216 A 1 
ATOM 1597 O OE1 . GLU A 1 216 ? 0.906   -14.531 11.332  1.00 95.52 216 A 1 
ATOM 1598 O OE2 . GLU A 1 216 ? 2.668   -13.867 10.232  1.00 96.17 216 A 1 
ATOM 1599 N N   . LEU A 1 217 ? 3.119   -7.959  12.310  1.00 98.83 217 A 1 
ATOM 1600 C CA  . LEU A 1 217 ? 4.236   -7.061  12.581  1.00 98.82 217 A 1 
ATOM 1601 C C   . LEU A 1 217 ? 5.324   -7.851  13.310  1.00 98.79 217 A 1 
ATOM 1602 O O   . LEU A 1 217 ? 4.995   -8.531  14.284  1.00 98.52 217 A 1 
ATOM 1603 C CB  . LEU A 1 217 ? 3.784   -5.858  13.428  1.00 98.71 217 A 1 
ATOM 1604 C CG  . LEU A 1 217 ? 2.619   -5.040  12.850  1.00 98.05 217 A 1 
ATOM 1605 C CD1 . LEU A 1 217 ? 2.333   -3.845  13.763  1.00 97.22 217 A 1 
ATOM 1606 C CD2 . LEU A 1 217 ? 2.917   -4.503  11.450  1.00 97.00 217 A 1 
ATOM 1607 N N   . PRO A 1 218 ? 6.601   -7.761  12.905  1.00 98.67 218 A 1 
ATOM 1608 C CA  . PRO A 1 218 ? 7.692   -8.365  13.661  1.00 98.47 218 A 1 
ATOM 1609 C C   . PRO A 1 218 ? 7.830   -7.695  15.032  1.00 98.48 218 A 1 
ATOM 1610 O O   . PRO A 1 218 ? 7.324   -6.590  15.237  1.00 97.92 218 A 1 
ATOM 1611 C CB  . PRO A 1 218 ? 8.934   -8.162  12.794  1.00 97.92 218 A 1 
ATOM 1612 C CG  . PRO A 1 218 ? 8.634   -6.858  12.066  1.00 96.54 218 A 1 
ATOM 1613 C CD  . PRO A 1 218 ? 7.127   -6.933  11.826  1.00 98.34 218 A 1 
ATOM 1614 N N   . SER A 1 219 ? 8.554   -8.327  15.961  1.00 98.21 219 A 1 
ATOM 1615 C CA  . SER A 1 219 ? 8.860   -7.722  17.258  1.00 98.17 219 A 1 
ATOM 1616 C C   . SER A 1 219 ? 9.455   -6.319  17.102  1.00 98.10 219 A 1 
ATOM 1617 O O   . SER A 1 219 ? 10.196  -6.023  16.158  1.00 97.10 219 A 1 
ATOM 1618 C CB  . SER A 1 219 ? 9.789   -8.621  18.081  1.00 97.41 219 A 1 
ATOM 1619 O OG  . SER A 1 219 ? 10.968  -8.936  17.364  1.00 89.09 219 A 1 
ATOM 1620 N N   . ALA A 1 220 ? 9.100   -5.428  18.039  1.00 96.88 220 A 1 
ATOM 1621 C CA  . ALA A 1 220 ? 9.547   -4.041  18.000  1.00 96.45 220 A 1 
ATOM 1622 C C   . ALA A 1 220 ? 11.079  -3.955  17.965  1.00 96.64 220 A 1 
ATOM 1623 O O   . ALA A 1 220 ? 11.782  -4.538  18.791  1.00 94.57 220 A 1 
ATOM 1624 C CB  . ALA A 1 220 ? 8.958   -3.287  19.192  1.00 94.69 220 A 1 
ATOM 1625 N N   . ARG A 1 221 ? 11.604  -3.202  17.000  1.00 96.08 221 A 1 
ATOM 1626 C CA  . ARG A 1 221 ? 13.047  -3.009  16.830  1.00 95.54 221 A 1 
ATOM 1627 C C   . ARG A 1 221 ? 13.507  -1.729  17.520  1.00 95.80 221 A 1 
ATOM 1628 O O   . ARG A 1 221 ? 12.764  -0.754  17.608  1.00 93.89 221 A 1 
ATOM 1629 C CB  . ARG A 1 221 ? 13.427  -3.022  15.348  1.00 94.20 221 A 1 
ATOM 1630 C CG  . ARG A 1 221 ? 13.118  -4.358  14.655  1.00 90.24 221 A 1 
ATOM 1631 C CD  . ARG A 1 221 ? 13.662  -4.335  13.222  1.00 84.37 221 A 1 
ATOM 1632 N NE  . ARG A 1 221 ? 13.299  -5.534  12.455  1.00 78.91 221 A 1 
ATOM 1633 C CZ  . ARG A 1 221 ? 13.889  -5.960  11.349  1.00 70.91 221 A 1 
ATOM 1634 N NH1 . ARG A 1 221 ? 14.946  -5.385  10.846  1.00 65.67 221 A 1 
ATOM 1635 N NH2 . ARG A 1 221 ? 13.413  -6.994  10.712  1.00 65.14 221 A 1 
ATOM 1636 N N   . MET A 1 222 ? 14.767  -1.727  17.952  1.00 95.09 222 A 1 
ATOM 1637 C CA  . MET A 1 222 ? 15.403  -0.561  18.556  1.00 95.45 222 A 1 
ATOM 1638 C C   . MET A 1 222 ? 15.432  0.638   17.596  1.00 96.31 222 A 1 
ATOM 1639 O O   . MET A 1 222 ? 15.379  0.489   16.370  1.00 95.24 222 A 1 
ATOM 1640 C CB  . MET A 1 222 ? 16.829  -0.921  19.008  1.00 93.85 222 A 1 
ATOM 1641 C CG  . MET A 1 222 ? 16.841  -1.952  20.146  1.00 86.34 222 A 1 
ATOM 1642 S SD  . MET A 1 222 ? 16.029  -1.430  21.683  1.00 77.29 222 A 1 
ATOM 1643 C CE  . MET A 1 222 ? 17.171  -0.143  22.247  1.00 64.92 222 A 1 
ATOM 1644 N N   . GLY A 1 223 ? 15.541  1.837   18.166  1.00 96.09 223 A 1 
ATOM 1645 C CA  . GLY A 1 223 ? 15.614  3.088   17.423  1.00 96.55 223 A 1 
ATOM 1646 C C   . GLY A 1 223 ? 14.339  3.922   17.480  1.00 96.99 223 A 1 
ATOM 1647 O O   . GLY A 1 223 ? 13.286  3.501   17.955  1.00 95.64 223 A 1 
ATOM 1648 N N   . ARG A 1 224 ? 14.448  5.158   16.999  1.00 96.98 224 A 1 
ATOM 1649 C CA  . ARG A 1 224 ? 13.327  6.098   16.899  1.00 97.15 224 A 1 
ATOM 1650 C C   . ARG A 1 224 ? 12.654  5.938   15.544  1.00 97.66 224 A 1 
ATOM 1651 O O   . ARG A 1 224 ? 13.327  5.717   14.540  1.00 97.32 224 A 1 
ATOM 1652 C CB  . ARG A 1 224 ? 13.810  7.535   17.135  1.00 96.50 224 A 1 
ATOM 1653 C CG  . ARG A 1 224 ? 14.312  7.752   18.571  1.00 92.57 224 A 1 
ATOM 1654 C CD  . ARG A 1 224 ? 14.914  9.149   18.762  1.00 88.31 224 A 1 
ATOM 1655 N NE  . ARG A 1 224 ? 13.917  10.236  18.633  1.00 78.62 224 A 1 
ATOM 1656 C CZ  . ARG A 1 224 ? 14.191  11.535  18.563  1.00 70.96 224 A 1 
ATOM 1657 N NH1 . ARG A 1 224 ? 15.410  11.989  18.612  1.00 64.95 224 A 1 
ATOM 1658 N NH2 . ARG A 1 224 ? 13.237  12.415  18.444  1.00 60.81 224 A 1 
ATOM 1659 N N   . SER A 1 225 ? 11.332  6.084   15.501  1.00 97.81 225 A 1 
ATOM 1660 C CA  . SER A 1 225 ? 10.573  5.981   14.256  1.00 97.88 225 A 1 
ATOM 1661 C C   . SER A 1 225 ? 9.489   7.044   14.136  1.00 97.91 225 A 1 
ATOM 1662 O O   . SER A 1 225 ? 8.920   7.503   15.126  1.00 97.26 225 A 1 
ATOM 1663 C CB  . SER A 1 225 ? 10.021  4.568   14.067  1.00 97.36 225 A 1 
ATOM 1664 O OG  . SER A 1 225 ? 8.965   4.281   14.959  1.00 95.62 225 A 1 
ATOM 1665 N N   . THR A 1 226 ? 9.200   7.459   12.905  1.00 97.36 226 A 1 
ATOM 1666 C CA  . THR A 1 226 ? 8.166   8.453   12.607  1.00 97.45 226 A 1 
ATOM 1667 C C   . THR A 1 226 ? 7.573   8.247   11.216  1.00 97.77 226 A 1 
ATOM 1668 O O   . THR A 1 226 ? 8.088   7.495   10.390  1.00 97.67 226 A 1 
ATOM 1669 C CB  . THR A 1 226 ? 8.715   9.883   12.793  1.00 97.03 226 A 1 
ATOM 1670 O OG1 . THR A 1 226 ? 7.643   10.797  12.923  1.00 95.55 226 A 1 
ATOM 1671 C CG2 . THR A 1 226 ? 9.611   10.367  11.656  1.00 95.29 226 A 1 
ATOM 1672 N N   . TYR A 1 227 ? 6.455   8.928   10.965  1.00 97.87 227 A 1 
ATOM 1673 C CA  . TYR A 1 227 ? 5.834   9.057   9.657   1.00 97.80 227 A 1 
ATOM 1674 C C   . TYR A 1 227 ? 5.568   10.529  9.362   1.00 97.64 227 A 1 
ATOM 1675 O O   . TYR A 1 227 ? 4.943   11.224  10.164  1.00 96.88 227 A 1 
ATOM 1676 C CB  . TYR A 1 227 ? 4.542   8.244   9.610   1.00 97.43 227 A 1 
ATOM 1677 C CG  . TYR A 1 227 ? 3.878   8.287   8.250   1.00 97.18 227 A 1 
ATOM 1678 C CD1 . TYR A 1 227 ? 2.801   9.160   7.987   1.00 96.27 227 A 1 
ATOM 1679 C CD2 . TYR A 1 227 ? 4.377   7.464   7.227   1.00 96.36 227 A 1 
ATOM 1680 C CE1 . TYR A 1 227 ? 2.224   9.196   6.703   1.00 95.68 227 A 1 
ATOM 1681 C CE2 . TYR A 1 227 ? 3.808   7.501   5.947   1.00 95.67 227 A 1 
ATOM 1682 C CZ  . TYR A 1 227 ? 2.731   8.363   5.681   1.00 95.62 227 A 1 
ATOM 1683 O OH  . TYR A 1 227 ? 2.200   8.384   4.437   1.00 94.41 227 A 1 
ATOM 1684 N N   . ARG A 1 228 ? 6.020   11.010  8.193   1.00 97.14 228 A 1 
ATOM 1685 C CA  . ARG A 1 228 ? 5.818   12.388  7.730   1.00 96.96 228 A 1 
ATOM 1686 C C   . ARG A 1 228 ? 5.150   12.388  6.363   1.00 97.04 228 A 1 
ATOM 1687 O O   . ARG A 1 228 ? 5.634   11.760  5.434   1.00 96.34 228 A 1 
ATOM 1688 C CB  . ARG A 1 228 ? 7.164   13.130  7.753   1.00 96.23 228 A 1 
ATOM 1689 C CG  . ARG A 1 228 ? 7.014   14.618  7.418   1.00 91.10 228 A 1 
ATOM 1690 C CD  . ARG A 1 228 ? 8.323   15.394  7.641   1.00 87.02 228 A 1 
ATOM 1691 N NE  . ARG A 1 228 ? 8.637   15.583  9.076   1.00 80.60 228 A 1 
ATOM 1692 C CZ  . ARG A 1 228 ? 8.985   16.708  9.678   1.00 74.28 228 A 1 
ATOM 1693 N NH1 . ARG A 1 228 ? 9.081   17.845  9.042   1.00 66.42 228 A 1 
ATOM 1694 N NH2 . ARG A 1 228 ? 9.241   16.724  10.946  1.00 68.39 228 A 1 
ATOM 1695 N N   . LYS A 1 229 ? 4.050   13.138  6.243   1.00 95.99 229 A 1 
ATOM 1696 C CA  . LYS A 1 229 ? 3.273   13.297  5.005   1.00 95.24 229 A 1 
ATOM 1697 C C   . LYS A 1 229 ? 3.301   14.749  4.543   1.00 95.02 229 A 1 
ATOM 1698 O O   . LYS A 1 229 ? 2.899   15.638  5.289   1.00 93.91 229 A 1 
ATOM 1699 C CB  . LYS A 1 229 ? 1.846   12.795  5.256   1.00 93.95 229 A 1 
ATOM 1700 C CG  . LYS A 1 229 ? 0.951   12.874  4.011   1.00 92.46 229 A 1 
ATOM 1701 C CD  . LYS A 1 229 ? -0.399  12.209  4.304   1.00 90.74 229 A 1 
ATOM 1702 C CE  . LYS A 1 229 ? -1.292  12.159  3.060   1.00 88.47 229 A 1 
ATOM 1703 N NZ  . LYS A 1 229 ? -2.465  11.285  3.287   1.00 85.93 229 A 1 
ATOM 1704 N N   . ILE A 1 230 ? 3.729   14.971  3.304   1.00 95.11 230 A 1 
ATOM 1705 C CA  . ILE A 1 230 ? 3.688   16.279  2.644   1.00 94.72 230 A 1 
ATOM 1706 C C   . ILE A 1 230 ? 2.522   16.274  1.660   1.00 94.04 230 A 1 
ATOM 1707 O O   . ILE A 1 230 ? 2.423   15.408  0.790   1.00 92.66 230 A 1 
ATOM 1708 C CB  . ILE A 1 230 ? 5.030   16.624  1.972   1.00 94.60 230 A 1 
ATOM 1709 C CG1 . ILE A 1 230 ? 6.186   16.550  2.999   1.00 93.17 230 A 1 
ATOM 1710 C CG2 . ILE A 1 230 ? 4.941   18.025  1.341   1.00 93.15 230 A 1 
ATOM 1711 C CD1 . ILE A 1 230 ? 7.571   16.807  2.397   1.00 86.84 230 A 1 
ATOM 1712 N N   . ARG A 1 231 ? 1.615   17.240  1.820   1.00 91.57 231 A 1 
ATOM 1713 C CA  . ARG A 1 231 ? 0.388   17.362  1.025   1.00 90.19 231 A 1 
ATOM 1714 C C   . ARG A 1 231 ? 0.442   18.606  0.150   1.00 89.86 231 A 1 
ATOM 1715 O O   . ARG A 1 231 ? 1.032   19.609  0.539   1.00 85.63 231 A 1 
ATOM 1716 C CB  . ARG A 1 231 ? -0.841  17.398  1.945   1.00 86.66 231 A 1 
ATOM 1717 C CG  . ARG A 1 231 ? -0.983  16.114  2.777   1.00 78.35 231 A 1 
ATOM 1718 C CD  . ARG A 1 231 ? -2.135  16.213  3.781   1.00 75.35 231 A 1 
ATOM 1719 N NE  . ARG A 1 231 ? -3.451  16.283  3.115   1.00 67.79 231 A 1 
ATOM 1720 C CZ  . ARG A 1 231 ? -4.621  16.395  3.719   1.00 61.37 231 A 1 
ATOM 1721 N NH1 . ARG A 1 231 ? -4.731  16.472  5.010   1.00 55.30 231 A 1 
ATOM 1722 N NH2 . ARG A 1 231 ? -5.717  16.421  3.017   1.00 51.73 231 A 1 
ATOM 1723 N N   . ASP A 1 232 ? -0.217  18.540  -0.993  1.00 85.26 232 A 1 
ATOM 1724 C CA  . ASP A 1 232 ? -0.479  19.734  -1.785  1.00 83.29 232 A 1 
ATOM 1725 C C   . ASP A 1 232 ? -1.481  20.623  -1.048  1.00 81.25 232 A 1 
ATOM 1726 O O   . ASP A 1 232 ? -2.465  20.121  -0.501  1.00 75.82 232 A 1 
ATOM 1727 C CB  . ASP A 1 232 ? -0.998  19.333  -3.170  1.00 80.21 232 A 1 
ATOM 1728 C CG  . ASP A 1 232 ? -0.874  20.478  -4.174  1.00 77.59 232 A 1 
ATOM 1729 O OD1 . ASP A 1 232 ? -1.285  21.609  -3.844  1.00 72.90 232 A 1 
ATOM 1730 O OD2 . ASP A 1 232 ? -0.310  20.242  -5.259  1.00 72.54 232 A 1 
ATOM 1731 N N   . ARG A 1 233 ? -1.262  21.949  -1.060  1.00 74.09 233 A 1 
ATOM 1732 C CA  . ARG A 1 233 ? -2.190  22.925  -0.476  1.00 72.97 233 A 1 
ATOM 1733 C C   . ARG A 1 233 ? -3.591  22.837  -1.095  1.00 71.77 233 A 1 
ATOM 1734 O O   . ARG A 1 233 ? -4.570  23.092  -0.403  1.00 67.65 233 A 1 
ATOM 1735 C CB  . ARG A 1 233 ? -1.585  24.334  -0.621  1.00 70.56 233 A 1 
ATOM 1736 C CG  . ARG A 1 233 ? -2.375  25.394  0.152   1.00 64.36 233 A 1 
ATOM 1737 C CD  . ARG A 1 233 ? -1.684  26.756  0.063   1.00 57.84 233 A 1 
ATOM 1738 N NE  . ARG A 1 233 ? -2.415  27.781  0.838   1.00 52.46 233 A 1 
ATOM 1739 C CZ  . ARG A 1 233 ? -2.044  29.041  1.028   1.00 45.93 233 A 1 
ATOM 1740 N NH1 . ARG A 1 233 ? -0.956  29.529  0.498   1.00 42.09 233 A 1 
ATOM 1741 N NH2 . ARG A 1 233 ? -2.769  29.840  1.762   1.00 41.41 233 A 1 
ATOM 1742 N N   . ALA A 1 234 ? -3.684  22.447  -2.362  1.00 71.84 234 A 1 
ATOM 1743 C CA  . ALA A 1 234 ? -4.941  22.260  -3.084  1.00 69.52 234 A 1 
ATOM 1744 C C   . ALA A 1 234 ? -5.528  20.836  -2.963  1.00 68.51 234 A 1 
ATOM 1745 O O   . ALA A 1 234 ? -6.601  20.567  -3.496  1.00 64.43 234 A 1 
ATOM 1746 C CB  . ALA A 1 234 ? -4.702  22.656  -4.544  1.00 67.76 234 A 1 
ATOM 1747 N N   . SER A 1 235 ? -4.838  19.890  -2.282  1.00 68.18 235 A 1 
ATOM 1748 C CA  . SER A 1 235 ? -5.257  18.486  -2.214  1.00 66.33 235 A 1 
ATOM 1749 C C   . SER A 1 235 ? -6.031  18.163  -0.940  1.00 66.10 235 A 1 
ATOM 1750 O O   . SER A 1 235 ? -5.532  18.307  0.178   1.00 61.73 235 A 1 
ATOM 1751 C CB  . SER A 1 235 ? -4.058  17.555  -2.345  1.00 61.87 235 A 1 
ATOM 1752 O OG  . SER A 1 235 ? -4.492  16.206  -2.331  1.00 54.98 235 A 1 
ATOM 1753 N N   . TYR A 1 236 ? -7.226  17.594  -1.115  1.00 58.73 236 A 1 
ATOM 1754 C CA  . TYR A 1 236 ? -8.069  17.147  -0.004  1.00 58.09 236 A 1 
ATOM 1755 C C   . TYR A 1 236 ? -7.575  15.870  0.700   1.00 60.94 236 A 1 
ATOM 1756 O O   . TYR A 1 236 ? -7.933  15.673  1.858   1.00 56.69 236 A 1 
ATOM 1757 C CB  . TYR A 1 236 ? -9.515  16.994  -0.491  1.00 51.59 236 A 1 
ATOM 1758 C CG  . TYR A 1 236 ? -10.242 18.320  -0.609  1.00 46.53 236 A 1 
ATOM 1759 C CD1 . TYR A 1 236 ? -10.901 18.854  0.517   1.00 40.42 236 A 1 
ATOM 1760 C CD2 . TYR A 1 236 ? -10.261 19.028  -1.826  1.00 38.58 236 A 1 
ATOM 1761 C CE1 . TYR A 1 236 ? -11.572 20.085  0.429   1.00 34.32 236 A 1 
ATOM 1762 C CE2 . TYR A 1 236 ? -10.928 20.263  -1.915  1.00 35.17 236 A 1 
ATOM 1763 C CZ  . TYR A 1 236 ? -11.585 20.791  -0.788  1.00 34.87 236 A 1 
ATOM 1764 O OH  . TYR A 1 236 ? -12.236 21.983  -0.872  1.00 31.48 236 A 1 
ATOM 1765 N N   . ALA A 1 237 ? -6.745  15.017  0.073   1.00 67.63 237 A 1 
ATOM 1766 C CA  . ALA A 1 237 ? -6.487  13.689  0.641   1.00 67.36 237 A 1 
ATOM 1767 C C   . ALA A 1 237 ? -5.074  13.107  0.457   1.00 69.50 237 A 1 
ATOM 1768 O O   . ALA A 1 237 ? -4.611  12.400  1.351   1.00 64.31 237 A 1 
ATOM 1769 C CB  . ALA A 1 237 ? -7.559  12.736  0.102   1.00 60.94 237 A 1 
ATOM 1770 N N   . PHE A 1 238 ? -4.370  13.359  -0.647  1.00 74.58 238 A 1 
ATOM 1771 C CA  . PHE A 1 238 ? -3.211  12.538  -1.008  1.00 75.49 238 A 1 
ATOM 1772 C C   . PHE A 1 238 ? -1.859  13.180  -0.703  1.00 79.39 238 A 1 
ATOM 1773 O O   . PHE A 1 238 ? -1.697  14.401  -0.754  1.00 77.15 238 A 1 
ATOM 1774 C CB  . PHE A 1 238 ? -3.326  12.071  -2.464  1.00 69.53 238 A 1 
ATOM 1775 C CG  . PHE A 1 238 ? -4.630  11.337  -2.705  1.00 65.08 238 A 1 
ATOM 1776 C CD1 . PHE A 1 238 ? -4.891  10.131  -2.033  1.00 59.87 238 A 1 
ATOM 1777 C CD2 . PHE A 1 238 ? -5.630  11.932  -3.501  1.00 58.28 238 A 1 
ATOM 1778 C CE1 . PHE A 1 238 ? -6.165  9.546   -2.110  1.00 54.30 238 A 1 
ATOM 1779 C CE2 . PHE A 1 238 ? -6.903  11.342  -3.582  1.00 54.22 238 A 1 
ATOM 1780 C CZ  . PHE A 1 238 ? -7.174  10.161  -2.870  1.00 54.23 238 A 1 
ATOM 1781 N N   . ALA A 1 239 ? -0.871  12.336  -0.381  1.00 78.14 239 A 1 
ATOM 1782 C CA  . ALA A 1 239 ? 0.519   12.738  -0.255  1.00 81.92 239 A 1 
ATOM 1783 C C   . ALA A 1 239 ? 1.102   13.067  -1.636  1.00 84.47 239 A 1 
ATOM 1784 O O   . ALA A 1 239 ? 0.941   12.295  -2.578  1.00 83.16 239 A 1 
ATOM 1785 C CB  . ALA A 1 239 ? 1.310   11.617  0.432   1.00 79.31 239 A 1 
ATOM 1786 N N   . LEU A 1 240 ? 1.821   14.189  -1.740  1.00 88.07 240 A 1 
ATOM 1787 C CA  . LEU A 1 240 ? 2.800   14.392  -2.808  1.00 89.61 240 A 1 
ATOM 1788 C C   . LEU A 1 240 ? 4.008   13.493  -2.561  1.00 91.80 240 A 1 
ATOM 1789 O O   . LEU A 1 240 ? 4.457   12.802  -3.467  1.00 91.45 240 A 1 
ATOM 1790 C CB  . LEU A 1 240 ? 3.240   15.865  -2.848  1.00 87.57 240 A 1 
ATOM 1791 C CG  . LEU A 1 240 ? 2.162   16.836  -3.347  1.00 85.40 240 A 1 
ATOM 1792 C CD1 . LEU A 1 240 ? 2.682   18.267  -3.208  1.00 84.28 240 A 1 
ATOM 1793 C CD2 . LEU A 1 240 ? 1.814   16.585  -4.822  1.00 84.13 240 A 1 
ATOM 1794 N N   . VAL A 1 241 ? 4.481   13.493  -1.307  1.00 95.98 241 A 1 
ATOM 1795 C CA  . VAL A 1 241 ? 5.563   12.661  -0.786  1.00 96.59 241 A 1 
ATOM 1796 C C   . VAL A 1 241 ? 5.224   12.290  0.653   1.00 96.63 241 A 1 
ATOM 1797 O O   . VAL A 1 241 ? 4.719   13.120  1.408   1.00 96.09 241 A 1 
ATOM 1798 C CB  . VAL A 1 241 ? 6.910   13.414  -0.840  1.00 96.43 241 A 1 
ATOM 1799 C CG1 . VAL A 1 241 ? 8.049   12.596  -0.223  1.00 93.50 241 A 1 
ATOM 1800 C CG2 . VAL A 1 241 ? 7.305   13.774  -2.280  1.00 93.90 241 A 1 
ATOM 1801 N N   . SER A 1 242 ? 5.525   11.060  1.064   1.00 97.02 242 A 1 
ATOM 1802 C CA  . SER A 1 242 ? 5.569   10.695  2.477   1.00 97.26 242 A 1 
ATOM 1803 C C   . SER A 1 242 ? 6.776   9.823   2.781   1.00 97.86 242 A 1 
ATOM 1804 O O   . SER A 1 242 ? 7.279   9.129   1.903   1.00 97.97 242 A 1 
ATOM 1805 C CB  . SER A 1 242 ? 4.271   10.040  2.931   1.00 96.63 242 A 1 
ATOM 1806 O OG  . SER A 1 242 ? 4.011   8.841   2.238   1.00 94.96 242 A 1 
ATOM 1807 N N   . VAL A 1 243 ? 7.244   9.874   4.027   1.00 98.15 243 A 1 
ATOM 1808 C CA  . VAL A 1 243 ? 8.401   9.127   4.515   1.00 98.47 243 A 1 
ATOM 1809 C C   . VAL A 1 243 ? 8.011   8.430   5.811   1.00 98.44 243 A 1 
ATOM 1810 O O   . VAL A 1 243 ? 7.656   9.093   6.788   1.00 98.28 243 A 1 
ATOM 1811 C CB  . VAL A 1 243 ? 9.620   10.049  4.735   1.00 98.51 243 A 1 
ATOM 1812 C CG1 . VAL A 1 243 ? 10.859  9.236   5.122   1.00 98.15 243 A 1 
ATOM 1813 C CG2 . VAL A 1 243 ? 9.964   10.878  3.493   1.00 98.14 243 A 1 
ATOM 1814 N N   . ALA A 1 244 ? 8.065   7.097   5.825   1.00 98.66 244 A 1 
ATOM 1815 C CA  . ALA A 1 244 ? 8.100   6.280   7.025   1.00 98.71 244 A 1 
ATOM 1816 C C   . ALA A 1 244 ? 9.554   5.901   7.279   1.00 98.78 244 A 1 
ATOM 1817 O O   . ALA A 1 244 ? 10.196  5.364   6.379   1.00 98.71 244 A 1 
ATOM 1818 C CB  . ALA A 1 244 ? 7.221   5.040   6.829   1.00 98.59 244 A 1 
ATOM 1819 N N   . ALA A 1 245 ? 10.077  6.165   8.470   1.00 98.70 245 A 1 
ATOM 1820 C CA  . ALA A 1 245 ? 11.451  5.806   8.786   1.00 98.71 245 A 1 
ATOM 1821 C C   . ALA A 1 245 ? 11.625  5.363   10.237  1.00 98.62 245 A 1 
ATOM 1822 O O   . ALA A 1 245 ? 10.955  5.859   11.144  1.00 98.28 245 A 1 
ATOM 1823 C CB  . ALA A 1 245 ? 12.386  6.969   8.436   1.00 98.63 245 A 1 
ATOM 1824 N N   . ARG A 1 246 ? 12.576  4.439   10.449  1.00 98.63 246 A 1 
ATOM 1825 C CA  . ARG A 1 246 ? 13.157  4.063   11.738  1.00 98.66 246 A 1 
ATOM 1826 C C   . ARG A 1 246 ? 14.667  4.133   11.627  1.00 98.73 246 A 1 
ATOM 1827 O O   . ARG A 1 246 ? 15.227  3.647   10.653  1.00 98.57 246 A 1 
ATOM 1828 C CB  . ARG A 1 246 ? 12.692  2.656   12.134  1.00 98.27 246 A 1 
ATOM 1829 C CG  . ARG A 1 246 ? 13.268  2.205   13.493  1.00 96.75 246 A 1 
ATOM 1830 C CD  . ARG A 1 246 ? 12.880  0.766   13.831  1.00 94.81 246 A 1 
ATOM 1831 N NE  . ARG A 1 246 ? 13.480  -0.184  12.887  1.00 88.69 246 A 1 
ATOM 1832 C CZ  . ARG A 1 246 ? 14.698  -0.686  12.893  1.00 86.44 246 A 1 
ATOM 1833 N NH1 . ARG A 1 246 ? 15.577  -0.451  13.826  1.00 75.48 246 A 1 
ATOM 1834 N NH2 . ARG A 1 246 ? 15.066  -1.458  11.923  1.00 78.04 246 A 1 
ATOM 1835 N N   . VAL A 1 247 ? 15.320  4.702   12.653  1.00 98.37 247 A 1 
ATOM 1836 C CA  . VAL A 1 247 ? 16.784  4.774   12.736  1.00 98.47 247 A 1 
ATOM 1837 C C   . VAL A 1 247 ? 17.230  4.353   14.131  1.00 98.37 247 A 1 
ATOM 1838 O O   . VAL A 1 247 ? 16.752  4.902   15.128  1.00 97.89 247 A 1 
ATOM 1839 C CB  . VAL A 1 247 ? 17.315  6.180   12.381  1.00 98.26 247 A 1 
ATOM 1840 C CG1 . VAL A 1 247 ? 18.846  6.176   12.315  1.00 96.08 247 A 1 
ATOM 1841 C CG2 . VAL A 1 247 ? 16.804  6.664   11.016  1.00 96.24 247 A 1 
ATOM 1842 N N   . ASP A 1 248 ? 18.132  3.373   14.199  1.00 98.31 248 A 1 
ATOM 1843 C CA  . ASP A 1 248 ? 18.844  2.954   15.407  1.00 98.36 248 A 1 
ATOM 1844 C C   . ASP A 1 248 ? 20.281  3.491   15.354  1.00 98.45 248 A 1 
ATOM 1845 O O   . ASP A 1 248 ? 21.014  3.221   14.402  1.00 98.14 248 A 1 
ATOM 1846 C CB  . ASP A 1 248 ? 18.808  1.426   15.544  1.00 98.04 248 A 1 
ATOM 1847 C CG  . ASP A 1 248 ? 19.503  0.930   16.822  1.00 97.23 248 A 1 
ATOM 1848 O OD1 . ASP A 1 248 ? 19.560  1.708   17.800  1.00 94.50 248 A 1 
ATOM 1849 O OD2 . ASP A 1 248 ? 19.971  -0.230  16.824  1.00 93.73 248 A 1 
ATOM 1850 N N   . VAL A 1 249 ? 20.657  4.287   16.358  1.00 97.40 249 A 1 
ATOM 1851 C CA  . VAL A 1 249 ? 21.971  4.936   16.451  1.00 97.28 249 A 1 
ATOM 1852 C C   . VAL A 1 249 ? 22.723  4.383   17.652  1.00 97.03 249 A 1 
ATOM 1853 O O   . VAL A 1 249 ? 22.248  4.457   18.785  1.00 96.39 249 A 1 
ATOM 1854 C CB  . VAL A 1 249 ? 21.863  6.473   16.523  1.00 97.01 249 A 1 
ATOM 1855 C CG1 . VAL A 1 249 ? 23.253  7.130   16.507  1.00 95.68 249 A 1 
ATOM 1856 C CG2 . VAL A 1 249 ? 21.074  7.046   15.339  1.00 95.75 249 A 1 
ATOM 1857 N N   . ASP A 1 250 ? 23.912  3.856   17.420  1.00 97.15 250 A 1 
ATOM 1858 C CA  . ASP A 1 250 ? 24.868  3.505   18.459  1.00 96.87 250 A 1 
ATOM 1859 C C   . ASP A 1 250 ? 25.640  4.746   18.898  1.00 96.67 250 A 1 
ATOM 1860 O O   . ASP A 1 250 ? 26.357  5.347   18.103  1.00 95.54 250 A 1 
ATOM 1861 C CB  . ASP A 1 250 ? 25.844  2.442   17.949  1.00 96.29 250 A 1 
ATOM 1862 C CG  . ASP A 1 250 ? 26.688  1.840   19.077  1.00 95.08 250 A 1 
ATOM 1863 O OD1 . ASP A 1 250 ? 26.584  2.290   20.242  1.00 92.25 250 A 1 
ATOM 1864 O OD2 . ASP A 1 250 ? 27.308  0.783   18.826  1.00 91.25 250 A 1 
ATOM 1865 N N   . VAL A 1 251 ? 25.513  5.088   20.173  1.00 94.79 251 A 1 
ATOM 1866 C CA  . VAL A 1 251 ? 26.215  6.220   20.799  1.00 93.69 251 A 1 
ATOM 1867 C C   . VAL A 1 251 ? 27.294  5.764   21.787  1.00 93.56 251 A 1 
ATOM 1868 O O   . VAL A 1 251 ? 27.828  6.572   22.536  1.00 91.31 251 A 1 
ATOM 1869 C CB  . VAL A 1 251 ? 25.222  7.199   21.445  1.00 92.59 251 A 1 
ATOM 1870 C CG1 . VAL A 1 251 ? 24.279  7.807   20.396  1.00 89.26 251 A 1 
ATOM 1871 C CG2 . VAL A 1 251 ? 24.371  6.532   22.538  1.00 88.64 251 A 1 
ATOM 1872 N N   . SER A 1 252 ? 27.605  4.459   21.838  1.00 94.08 252 A 1 
ATOM 1873 C CA  . SER A 1 252 ? 28.570  3.901   22.798  1.00 93.85 252 A 1 
ATOM 1874 C C   . SER A 1 252 ? 30.035  4.085   22.383  1.00 93.45 252 A 1 
ATOM 1875 O O   . SER A 1 252 ? 30.937  3.977   23.213  1.00 89.69 252 A 1 
ATOM 1876 C CB  . SER A 1 252 ? 28.264  2.420   23.043  1.00 93.60 252 A 1 
ATOM 1877 O OG  . SER A 1 252 ? 28.518  1.623   21.904  1.00 91.37 252 A 1 
ATOM 1878 N N   . GLY A 1 253 ? 30.276  4.367   21.096  1.00 92.89 253 A 1 
ATOM 1879 C CA  . GLY A 1 253 ? 31.605  4.597   20.540  1.00 92.85 253 A 1 
ATOM 1880 C C   . GLY A 1 253 ? 32.103  6.041   20.687  1.00 93.17 253 A 1 
ATOM 1881 O O   . GLY A 1 253 ? 31.477  6.897   21.305  1.00 89.69 253 A 1 
ATOM 1882 N N   . ARG A 1 254 ? 33.256  6.314   20.074  1.00 92.48 254 A 1 
ATOM 1883 C CA  . ARG A 1 254 ? 33.850  7.665   20.036  1.00 92.98 254 A 1 
ATOM 1884 C C   . ARG A 1 254 ? 33.008  8.666   19.236  1.00 93.37 254 A 1 
ATOM 1885 O O   . ARG A 1 254 ? 33.020  9.852   19.559  1.00 89.37 254 A 1 
ATOM 1886 C CB  . ARG A 1 254 ? 35.281  7.569   19.477  1.00 91.94 254 A 1 
ATOM 1887 C CG  . ARG A 1 254 ? 36.008  8.924   19.490  1.00 81.43 254 A 1 
ATOM 1888 C CD  . ARG A 1 254 ? 37.443  8.779   18.989  1.00 75.05 254 A 1 
ATOM 1889 N NE  . ARG A 1 254 ? 38.118  10.090  18.935  1.00 67.36 254 A 1 
ATOM 1890 C CZ  . ARG A 1 254 ? 39.363  10.314  18.559  1.00 56.58 254 A 1 
ATOM 1891 N NH1 . ARG A 1 254 ? 40.160  9.351   18.194  1.00 53.27 254 A 1 
ATOM 1892 N NH2 . ARG A 1 254 ? 39.837  11.529  18.538  1.00 51.46 254 A 1 
ATOM 1893 N N   . ALA A 1 255 ? 32.326  8.180   18.209  1.00 93.51 255 A 1 
ATOM 1894 C CA  . ALA A 1 255 ? 31.381  8.926   17.393  1.00 93.74 255 A 1 
ATOM 1895 C C   . ALA A 1 255 ? 30.096  8.095   17.249  1.00 94.58 255 A 1 
ATOM 1896 O O   . ALA A 1 255 ? 30.185  6.862   17.254  1.00 92.82 255 A 1 
ATOM 1897 C CB  . ALA A 1 255 ? 32.022  9.233   16.034  1.00 91.87 255 A 1 
ATOM 1898 N N   . PRO A 1 256 ? 28.909  8.723   17.161  1.00 95.19 256 A 1 
ATOM 1899 C CA  . PRO A 1 256 ? 27.665  8.007   16.925  1.00 95.28 256 A 1 
ATOM 1900 C C   . PRO A 1 256 ? 27.672  7.384   15.525  1.00 96.04 256 A 1 
ATOM 1901 O O   . PRO A 1 256 ? 28.111  8.012   14.568  1.00 95.48 256 A 1 
ATOM 1902 C CB  . PRO A 1 256 ? 26.559  9.049   17.092  1.00 93.95 256 A 1 
ATOM 1903 C CG  . PRO A 1 256 ? 27.241  10.359  16.698  1.00 91.71 256 A 1 
ATOM 1904 C CD  . PRO A 1 256 ? 28.676  10.163  17.179  1.00 94.40 256 A 1 
ATOM 1905 N N   . ILE A 1 257 ? 27.141  6.148   15.409  1.00 97.10 257 A 1 
ATOM 1906 C CA  . ILE A 1 257 ? 26.990  5.459   14.123  1.00 97.37 257 A 1 
ATOM 1907 C C   . ILE A 1 257 ? 25.576  4.919   13.958  1.00 97.96 257 A 1 
ATOM 1908 O O   . ILE A 1 257 ? 24.958  4.440   14.909  1.00 97.58 257 A 1 
ATOM 1909 C CB  . ILE A 1 257 ? 28.050  4.351   13.913  1.00 95.71 257 A 1 
ATOM 1910 C CG1 . ILE A 1 257 ? 27.974  3.249   14.993  1.00 86.52 257 A 1 
ATOM 1911 C CG2 . ILE A 1 257 ? 29.454  4.966   13.817  1.00 83.91 257 A 1 
ATOM 1912 C CD1 . ILE A 1 257 ? 28.809  2.001   14.671  1.00 73.48 257 A 1 
ATOM 1913 N N   . ILE A 1 258 ? 25.055  4.934   12.740  1.00 97.98 258 A 1 
ATOM 1914 C CA  . ILE A 1 258 ? 23.760  4.343   12.402  1.00 98.23 258 A 1 
ATOM 1915 C C   . ILE A 1 258 ? 23.927  2.821   12.290  1.00 98.16 258 A 1 
ATOM 1916 O O   . ILE A 1 258 ? 24.502  2.318   11.327  1.00 97.92 258 A 1 
ATOM 1917 C CB  . ILE A 1 258 ? 23.190  4.986   11.122  1.00 98.35 258 A 1 
ATOM 1918 C CG1 . ILE A 1 258 ? 22.972  6.503   11.327  1.00 97.96 258 A 1 
ATOM 1919 C CG2 . ILE A 1 258 ? 21.871  4.292   10.736  1.00 98.07 258 A 1 
ATOM 1920 C CD1 . ILE A 1 258 ? 22.680  7.269   10.035  1.00 97.03 258 A 1 
ATOM 1921 N N   . ARG A 1 259 ? 23.411  2.064   13.278  1.00 98.27 259 A 1 
ATOM 1922 C CA  . ARG A 1 259 ? 23.410  0.590   13.230  1.00 98.11 259 A 1 
ATOM 1923 C C   . ARG A 1 259 ? 22.467  0.071   12.162  1.00 98.25 259 A 1 
ATOM 1924 O O   . ARG A 1 259 ? 22.814  -0.817  11.384  1.00 97.83 259 A 1 
ATOM 1925 C CB  . ARG A 1 259 ? 22.986  0.018   14.587  1.00 97.35 259 A 1 
ATOM 1926 C CG  . ARG A 1 259 ? 24.076  0.148   15.652  1.00 89.35 259 A 1 
ATOM 1927 C CD  . ARG A 1 259 ? 23.570  -0.482  16.952  1.00 89.41 259 A 1 
ATOM 1928 N NE  . ARG A 1 259 ? 24.600  -0.463  18.001  1.00 79.57 259 A 1 
ATOM 1929 C CZ  . ARG A 1 259 ? 24.417  -0.686  19.283  1.00 74.41 259 A 1 
ATOM 1930 N NH1 . ARG A 1 259 ? 23.254  -0.998  19.772  1.00 66.63 259 A 1 
ATOM 1931 N NH2 . ARG A 1 259 ? 25.411  -0.592  20.108  1.00 62.72 259 A 1 
ATOM 1932 N N   . GLU A 1 260 ? 21.257  0.608   12.145  1.00 98.24 260 A 1 
ATOM 1933 C CA  . GLU A 1 260 ? 20.199  0.185   11.240  1.00 98.20 260 A 1 
ATOM 1934 C C   . GLU A 1 260 ? 19.300  1.364   10.864  1.00 98.54 260 A 1 
ATOM 1935 O O   . GLU A 1 260 ? 18.950  2.197   11.701  1.00 98.27 260 A 1 
ATOM 1936 C CB  . GLU A 1 260 ? 19.393  -0.948  11.896  1.00 96.89 260 A 1 
ATOM 1937 C CG  . GLU A 1 260 ? 18.565  -1.734  10.872  1.00 86.85 260 A 1 
ATOM 1938 C CD  . GLU A 1 260 ? 17.623  -2.770  11.507  1.00 85.07 260 A 1 
ATOM 1939 O OE1 . GLU A 1 260 ? 16.880  -3.420  10.739  1.00 75.12 260 A 1 
ATOM 1940 O OE2 . GLU A 1 260 ? 17.468  -2.819  12.746  1.00 76.85 260 A 1 
ATOM 1941 N N   . ALA A 1 261 ? 18.887  1.400   9.603   1.00 98.56 261 A 1 
ATOM 1942 C CA  . ALA A 1 261 ? 17.827  2.266   9.121   1.00 98.65 261 A 1 
ATOM 1943 C C   . ALA A 1 261 ? 16.823  1.451   8.306   1.00 98.70 261 A 1 
ATOM 1944 O O   . ALA A 1 261 ? 17.198  0.523   7.588   1.00 98.41 261 A 1 
ATOM 1945 C CB  . ALA A 1 261 ? 18.432  3.422   8.319   1.00 98.42 261 A 1 
ATOM 1946 N N   . ALA A 1 262 ? 15.543  1.799   8.424   1.00 98.79 262 A 1 
ATOM 1947 C CA  . ALA A 1 262 ? 14.455  1.265   7.622   1.00 98.79 262 A 1 
ATOM 1948 C C   . ALA A 1 262 ? 13.627  2.435   7.097   1.00 98.84 262 A 1 
ATOM 1949 O O   . ALA A 1 262 ? 13.092  3.203   7.896   1.00 98.67 262 A 1 
ATOM 1950 C CB  . ALA A 1 262 ? 13.628  0.313   8.491   1.00 98.52 262 A 1 
ATOM 1951 N N   . ILE A 1 263 ? 13.539  2.582   5.778   1.00 98.85 263 A 1 
ATOM 1952 C CA  . ILE A 1 263 ? 12.894  3.729   5.131   1.00 98.89 263 A 1 
ATOM 1953 C C   . ILE A 1 263 ? 11.957  3.250   4.023   1.00 98.87 263 A 1 
ATOM 1954 O O   . ILE A 1 263 ? 12.331  2.445   3.172   1.00 98.75 263 A 1 
ATOM 1955 C CB  . ILE A 1 263 ? 13.936  4.740   4.594   1.00 98.85 263 A 1 
ATOM 1956 C CG1 . ILE A 1 263 ? 14.930  5.172   5.700   1.00 98.46 263 A 1 
ATOM 1957 C CG2 . ILE A 1 263 ? 13.228  5.972   3.997   1.00 98.54 263 A 1 
ATOM 1958 C CD1 . ILE A 1 263 ? 16.071  6.066   5.209   1.00 97.08 263 A 1 
ATOM 1959 N N   . ALA A 1 264 ? 10.735  3.780   4.003   1.00 98.84 264 A 1 
ATOM 1960 C CA  . ALA A 1 264 ? 9.823   3.632   2.880   1.00 98.85 264 A 1 
ATOM 1961 C C   . ALA A 1 264 ? 9.200   4.975   2.493   1.00 98.83 264 A 1 
ATOM 1962 O O   . ALA A 1 264 ? 8.938   5.833   3.339   1.00 98.70 264 A 1 
ATOM 1963 C CB  . ALA A 1 264 ? 8.776   2.561   3.191   1.00 98.78 264 A 1 
ATOM 1964 N N   . LEU A 1 265 ? 8.948   5.137   1.194   1.00 98.65 265 A 1 
ATOM 1965 C CA  . LEU A 1 265 ? 8.419   6.355   0.593   1.00 98.65 265 A 1 
ATOM 1966 C C   . LEU A 1 265 ? 7.019   6.112   0.026   1.00 98.48 265 A 1 
ATOM 1967 O O   . LEU A 1 265 ? 6.731   5.074   -0.580  1.00 98.28 265 A 1 
ATOM 1968 C CB  . LEU A 1 265 ? 9.382   6.878   -0.490  1.00 98.72 265 A 1 
ATOM 1969 C CG  . LEU A 1 265 ? 10.861  7.003   -0.077  1.00 98.60 265 A 1 
ATOM 1970 C CD1 . LEU A 1 265 ? 11.692  7.445   -1.280  1.00 98.39 265 A 1 
ATOM 1971 C CD2 . LEU A 1 265 ? 11.064  8.013   1.052   1.00 98.31 265 A 1 
ATOM 1972 N N   . GLY A 1 266 ? 6.139   7.080   0.198   1.00 97.70 266 A 1 
ATOM 1973 C CA  . GLY A 1 266 ? 4.792   7.105   -0.360  1.00 97.44 266 A 1 
ATOM 1974 C C   . GLY A 1 266 ? 4.588   8.279   -1.313  1.00 97.32 266 A 1 
ATOM 1975 O O   . GLY A 1 266 ? 5.272   9.300   -1.242  1.00 96.85 266 A 1 
ATOM 1976 N N   . GLY A 1 267 ? 3.632   8.118   -2.232  1.00 96.19 267 A 1 
ATOM 1977 C CA  . GLY A 1 267 ? 3.314   9.139   -3.228  1.00 95.84 267 A 1 
ATOM 1978 C C   . GLY A 1 267 ? 4.355   9.291   -4.346  1.00 96.18 267 A 1 
ATOM 1979 O O   . GLY A 1 267 ? 4.205   10.184  -5.168  1.00 95.41 267 A 1 
ATOM 1980 N N   . VAL A 1 268 ? 5.403   8.445   -4.386  1.00 97.14 268 A 1 
ATOM 1981 C CA  . VAL A 1 268 ? 6.505   8.539   -5.365  1.00 97.43 268 A 1 
ATOM 1982 C C   . VAL A 1 268 ? 6.540   7.402   -6.386  1.00 97.54 268 A 1 
ATOM 1983 O O   . VAL A 1 268 ? 7.185   7.555   -7.413  1.00 97.21 268 A 1 
ATOM 1984 C CB  . VAL A 1 268 ? 7.871   8.658   -4.666  1.00 97.45 268 A 1 
ATOM 1985 C CG1 . VAL A 1 268 ? 7.957   9.941   -3.833  1.00 96.96 268 A 1 
ATOM 1986 C CG2 . VAL A 1 268 ? 8.180   7.458   -3.762  1.00 96.70 268 A 1 
ATOM 1987 N N   . ALA A 1 269 ? 5.843   6.286   -6.133  1.00 96.85 269 A 1 
ATOM 1988 C CA  . ALA A 1 269 ? 5.840   5.097   -6.984  1.00 96.81 269 A 1 
ATOM 1989 C C   . ALA A 1 269 ? 4.463   4.420   -7.039  1.00 96.43 269 A 1 
ATOM 1990 O O   . ALA A 1 269 ? 3.565   4.725   -6.252  1.00 95.53 269 A 1 
ATOM 1991 C CB  . ALA A 1 269 ? 6.925   4.146   -6.469  1.00 96.79 269 A 1 
ATOM 1992 N N   . HIS A 1 270 ? 4.316   3.439   -7.956  1.00 95.18 270 A 1 
ATOM 1993 C CA  . HIS A 1 270 ? 3.096   2.634   -8.118  1.00 94.46 270 A 1 
ATOM 1994 C C   . HIS A 1 270 ? 2.818   1.680   -6.940  1.00 94.52 270 A 1 
ATOM 1995 O O   . HIS A 1 270 ? 1.742   1.104   -6.822  1.00 92.40 270 A 1 
ATOM 1996 C CB  . HIS A 1 270 ? 3.216   1.863   -9.430  1.00 92.72 270 A 1 
ATOM 1997 C CG  . HIS A 1 270 ? 1.903   1.341   -9.938  1.00 85.62 270 A 1 
ATOM 1998 N ND1 . HIS A 1 270 ? 1.013   2.049   -10.716 1.00 73.46 270 A 1 
ATOM 1999 C CD2 . HIS A 1 270 ? 1.387   0.087   -9.762  1.00 73.88 270 A 1 
ATOM 2000 C CE1 . HIS A 1 270 ? -0.009  1.233   -11.009 1.00 72.21 270 A 1 
ATOM 2001 N NE2 . HIS A 1 270 ? 0.171   0.035   -10.448 1.00 72.47 270 A 1 
ATOM 2002 N N   . LYS A 1 271 ? 3.794   1.526   -6.039  1.00 96.26 271 A 1 
ATOM 2003 C CA  . LYS A 1 271 ? 3.717   0.787   -4.780  1.00 96.65 271 A 1 
ATOM 2004 C C   . LYS A 1 271 ? 4.437   1.556   -3.671  1.00 97.02 271 A 1 
ATOM 2005 O O   . LYS A 1 271 ? 5.225   2.449   -3.997  1.00 96.59 271 A 1 
ATOM 2006 C CB  . LYS A 1 271 ? 4.289   -0.631  -4.980  1.00 95.87 271 A 1 
ATOM 2007 C CG  . LYS A 1 271 ? 5.781   -0.675  -5.356  1.00 94.94 271 A 1 
ATOM 2008 C CD  . LYS A 1 271 ? 6.293   -2.114  -5.526  1.00 94.32 271 A 1 
ATOM 2009 C CE  . LYS A 1 271 ? 6.322   -2.857  -4.193  1.00 91.23 271 A 1 
ATOM 2010 N NZ  . LYS A 1 271 ? 6.635   -4.298  -4.343  1.00 88.69 271 A 1 
ATOM 2011 N N   . PRO A 1 272 ? 4.223   1.243   -2.370  1.00 97.47 272 A 1 
ATOM 2012 C CA  . PRO A 1 272 ? 5.107   1.723   -1.318  1.00 97.46 272 A 1 
ATOM 2013 C C   . PRO A 1 272 ? 6.557   1.385   -1.667  1.00 97.67 272 A 1 
ATOM 2014 O O   . PRO A 1 272 ? 6.883   0.230   -1.947  1.00 97.05 272 A 1 
ATOM 2015 C CB  . PRO A 1 272 ? 4.647   1.034   -0.035  1.00 96.54 272 A 1 
ATOM 2016 C CG  . PRO A 1 272 ? 3.196   0.682   -0.334  1.00 94.07 272 A 1 
ATOM 2017 C CD  . PRO A 1 272 ? 3.215   0.366   -1.820  1.00 96.79 272 A 1 
ATOM 2018 N N   . TRP A 1 273 ? 7.423   2.400   -1.693  1.00 98.26 273 A 1 
ATOM 2019 C CA  . TRP A 1 273 ? 8.790   2.268   -2.188  1.00 98.38 273 A 1 
ATOM 2020 C C   . TRP A 1 273 ? 9.751   2.075   -1.028  1.00 98.50 273 A 1 
ATOM 2021 O O   . TRP A 1 273 ? 9.994   3.006   -0.266  1.00 98.37 273 A 1 
ATOM 2022 C CB  . TRP A 1 273 ? 9.148   3.491   -3.031  1.00 98.27 273 A 1 
ATOM 2023 C CG  . TRP A 1 273 ? 10.486  3.405   -3.679  1.00 98.26 273 A 1 
ATOM 2024 C CD1 . TRP A 1 273 ? 11.663  3.820   -3.152  1.00 97.61 273 A 1 
ATOM 2025 C CD2 . TRP A 1 273 ? 10.809  2.834   -4.979  1.00 98.13 273 A 1 
ATOM 2026 N NE1 . TRP A 1 273 ? 12.689  3.562   -4.037  1.00 97.18 273 A 1 
ATOM 2027 C CE2 . TRP A 1 273 ? 12.215  2.957   -5.186  1.00 97.77 273 A 1 
ATOM 2028 C CE3 . TRP A 1 273 ? 10.054  2.233   -6.005  1.00 97.55 273 A 1 
ATOM 2029 C CZ2 . TRP A 1 273 ? 12.840  2.511   -6.360  1.00 97.32 273 A 1 
ATOM 2030 C CZ3 . TRP A 1 273 ? 10.675  1.781   -7.184  1.00 97.39 273 A 1 
ATOM 2031 C CH2 . TRP A 1 273 ? 12.060  1.922   -7.364  1.00 97.04 273 A 1 
ATOM 2032 N N   . ARG A 1 274 ? 10.327  0.868   -0.873  1.00 98.39 274 A 1 
ATOM 2033 C CA  . ARG A 1 274 ? 11.383  0.624   0.124   1.00 98.50 274 A 1 
ATOM 2034 C C   . ARG A 1 274 ? 12.695  1.247   -0.352  1.00 98.60 274 A 1 
ATOM 2035 O O   . ARG A 1 274 ? 13.214  0.838   -1.386  1.00 98.36 274 A 1 
ATOM 2036 C CB  . ARG A 1 274 ? 11.512  -0.883  0.379   1.00 98.12 274 A 1 
ATOM 2037 C CG  . ARG A 1 274 ? 12.489  -1.214  1.525   1.00 96.05 274 A 1 
ATOM 2038 C CD  . ARG A 1 274 ? 11.957  -0.751  2.880   1.00 95.00 274 A 1 
ATOM 2039 N NE  . ARG A 1 274 ? 12.903  -1.038  3.960   1.00 94.13 274 A 1 
ATOM 2040 C CZ  . ARG A 1 274 ? 12.665  -1.636  5.111   1.00 95.07 274 A 1 
ATOM 2041 N NH1 . ARG A 1 274 ? 11.495  -2.074  5.441   1.00 89.56 274 A 1 
ATOM 2042 N NH2 . ARG A 1 274 ? 13.621  -1.805  5.954   1.00 90.18 274 A 1 
ATOM 2043 N N   . ALA A 1 275 ? 13.225  2.219   0.410   1.00 98.64 275 A 1 
ATOM 2044 C CA  . ALA A 1 275 ? 14.387  3.027   0.039   1.00 98.74 275 A 1 
ATOM 2045 C C   . ALA A 1 275 ? 15.713  2.316   0.369   1.00 98.78 275 A 1 
ATOM 2046 O O   . ALA A 1 275 ? 16.459  2.721   1.262   1.00 98.64 275 A 1 
ATOM 2047 C CB  . ALA A 1 275 ? 14.243  4.411   0.682   1.00 98.66 275 A 1 
ATOM 2048 N N   . ARG A 1 276 ? 15.990  1.215   -0.323  1.00 98.65 276 A 1 
ATOM 2049 C CA  . ARG A 1 276 ? 17.131  0.332   -0.021  1.00 98.64 276 A 1 
ATOM 2050 C C   . ARG A 1 276 ? 18.488  0.973   -0.308  1.00 98.78 276 A 1 
ATOM 2051 O O   . ARG A 1 276 ? 19.449  0.656   0.392   1.00 98.66 276 A 1 
ATOM 2052 C CB  . ARG A 1 276 ? 17.012  -0.986  -0.798  1.00 98.31 276 A 1 
ATOM 2053 C CG  . ARG A 1 276 ? 15.795  -1.815  -0.377  1.00 96.96 276 A 1 
ATOM 2054 C CD  . ARG A 1 276 ? 15.843  -3.190  -1.050  1.00 93.95 276 A 1 
ATOM 2055 N NE  . ARG A 1 276 ? 14.679  -4.026  -0.729  1.00 90.72 276 A 1 
ATOM 2056 C CZ  . ARG A 1 276 ? 14.443  -4.684  0.399   1.00 85.68 276 A 1 
ATOM 2057 N NH1 . ARG A 1 276 ? 15.250  -4.632  1.423   1.00 79.37 276 A 1 
ATOM 2058 N NH2 . ARG A 1 276 ? 13.368  -5.413  0.520   1.00 83.11 276 A 1 
ATOM 2059 N N   . ALA A 1 277 ? 18.579  1.849   -1.307  1.00 98.74 277 A 1 
ATOM 2060 C CA  . ALA A 1 277 ? 19.821  2.552   -1.618  1.00 98.83 277 A 1 
ATOM 2061 C C   . ALA A 1 277 ? 20.166  3.552   -0.504  1.00 98.90 277 A 1 
ATOM 2062 O O   . ALA A 1 277 ? 21.287  3.538   0.005   1.00 98.84 277 A 1 
ATOM 2063 C CB  . ALA A 1 277 ? 19.695  3.209   -2.995  1.00 98.78 277 A 1 
ATOM 2064 N N   . ALA A 1 278 ? 19.178  4.312   -0.017  1.00 98.85 278 A 1 
ATOM 2065 C CA  . ALA A 1 278 ? 19.340  5.181   1.148   1.00 98.89 278 A 1 
ATOM 2066 C C   . ALA A 1 278 ? 19.736  4.389   2.404   1.00 98.91 278 A 1 
ATOM 2067 O O   . ALA A 1 278 ? 20.680  4.763   3.102   1.00 98.87 278 A 1 
ATOM 2068 C CB  . ALA A 1 278 ? 18.035  5.960   1.373   1.00 98.83 278 A 1 
ATOM 2069 N N   . GLU A 1 279 ? 19.065  3.263   2.688   1.00 98.85 279 A 1 
ATOM 2070 C CA  . GLU A 1 279 ? 19.383  2.392   3.828   1.00 98.85 279 A 1 
ATOM 2071 C C   . GLU A 1 279 ? 20.826  1.865   3.777   1.00 98.86 279 A 1 
ATOM 2072 O O   . GLU A 1 279 ? 21.480  1.778   4.817   1.00 98.73 279 A 1 
ATOM 2073 C CB  . GLU A 1 279 ? 18.417  1.197   3.857   1.00 98.74 279 A 1 
ATOM 2074 C CG  . GLU A 1 279 ? 16.987  1.589   4.257   1.00 98.49 279 A 1 
ATOM 2075 C CD  . GLU A 1 279 ? 15.966  0.447   4.131   1.00 98.47 279 A 1 
ATOM 2076 O OE1 . GLU A 1 279 ? 14.772  0.709   4.387   1.00 96.40 279 A 1 
ATOM 2077 O OE2 . GLU A 1 279 ? 16.308  -0.722  3.838   1.00 97.09 279 A 1 
ATOM 2078 N N   . ALA A 1 280 ? 21.328  1.526   2.588   1.00 98.84 280 A 1 
ATOM 2079 C CA  . ALA A 1 280 ? 22.690  1.038   2.395   1.00 98.84 280 A 1 
ATOM 2080 C C   . ALA A 1 280 ? 23.743  2.114   2.694   1.00 98.87 280 A 1 
ATOM 2081 O O   . ALA A 1 280 ? 24.738  1.807   3.347   1.00 98.73 280 A 1 
ATOM 2082 C CB  . ALA A 1 280 ? 22.825  0.490   0.973   1.00 98.76 280 A 1 
ATOM 2083 N N   . VAL A 1 281 ? 23.515  3.364   2.290   1.00 98.88 281 A 1 
ATOM 2084 C CA  . VAL A 1 281 ? 24.406  4.506   2.581   1.00 98.89 281 A 1 
ATOM 2085 C C   . VAL A 1 281 ? 24.435  4.830   4.076   1.00 98.88 281 A 1 
ATOM 2086 O O   . VAL A 1 281 ? 25.490  5.143   4.622   1.00 98.71 281 A 1 
ATOM 2087 C CB  . VAL A 1 281 ? 23.981  5.745   1.765   1.00 98.83 281 A 1 
ATOM 2088 C CG1 . VAL A 1 281 ? 24.750  7.016   2.158   1.00 98.42 281 A 1 
ATOM 2089 C CG2 . VAL A 1 281 ? 24.219  5.511   0.270   1.00 98.43 281 A 1 
ATOM 2090 N N   . LEU A 1 282 ? 23.295  4.736   4.757   1.00 98.84 282 A 1 
ATOM 2091 C CA  . LEU A 1 282 ? 23.184  5.065   6.180   1.00 98.79 282 A 1 
ATOM 2092 C C   . LEU A 1 282 ? 23.876  4.044   7.089   1.00 98.69 282 A 1 
ATOM 2093 O O   . LEU A 1 282 ? 24.386  4.409   8.144   1.00 98.46 282 A 1 
ATOM 2094 C CB  . LEU A 1 282 ? 21.698  5.184   6.551   1.00 98.76 282 A 1 
ATOM 2095 C CG  . LEU A 1 282 ? 20.992  6.401   5.936   1.00 98.56 282 A 1 
ATOM 2096 C CD1 . LEU A 1 282 ? 19.491  6.274   6.158   1.00 98.23 282 A 1 
ATOM 2097 C CD2 . LEU A 1 282 ? 21.464  7.720   6.543   1.00 98.19 282 A 1 
ATOM 2098 N N   . ARG A 1 283 ? 23.897  2.766   6.715   1.00 98.66 283 A 1 
ATOM 2099 C CA  . ARG A 1 283 ? 24.392  1.688   7.581   1.00 98.52 283 A 1 
ATOM 2100 C C   . ARG A 1 283 ? 25.881  1.851   7.894   1.00 98.47 283 A 1 
ATOM 2101 O O   . ARG A 1 283 ? 26.719  1.748   7.010   1.00 97.94 283 A 1 
ATOM 2102 C CB  . ARG A 1 283 ? 24.087  0.342   6.920   1.00 97.95 283 A 1 
ATOM 2103 C CG  . ARG A 1 283 ? 24.475  -0.820  7.846   1.00 91.08 283 A 1 
ATOM 2104 C CD  . ARG A 1 283 ? 24.182  -2.167  7.179   1.00 86.84 283 A 1 
ATOM 2105 N NE  . ARG A 1 283 ? 22.739  -2.334  6.913   1.00 76.56 283 A 1 
ATOM 2106 C CZ  . ARG A 1 283 ? 22.183  -3.198  6.085   1.00 66.96 283 A 1 
ATOM 2107 N NH1 . ARG A 1 283 ? 22.892  -4.066  5.424   1.00 60.37 283 A 1 
ATOM 2108 N NH2 . ARG A 1 283 ? 20.885  -3.193  5.907   1.00 57.83 283 A 1 
ATOM 2109 N N   . GLY A 1 284 ? 26.211  2.014   9.172   1.00 98.19 284 A 1 
ATOM 2110 C CA  . GLY A 1 284 ? 27.579  2.189   9.662   1.00 97.98 284 A 1 
ATOM 2111 C C   . GLY A 1 284 ? 28.140  3.605   9.493   1.00 98.05 284 A 1 
ATOM 2112 O O   . GLY A 1 284 ? 29.284  3.838   9.877   1.00 97.17 284 A 1 
ATOM 2113 N N   . ALA A 1 285 ? 27.359  4.536   8.941   1.00 97.85 285 A 1 
ATOM 2114 C CA  . ALA A 1 285 ? 27.768  5.925   8.780   1.00 97.96 285 A 1 
ATOM 2115 C C   . ALA A 1 285 ? 27.440  6.773   10.024  1.00 97.88 285 A 1 
ATOM 2116 O O   . ALA A 1 285 ? 26.556  6.442   10.817  1.00 97.56 285 A 1 
ATOM 2117 C CB  . ALA A 1 285 ? 27.121  6.479   7.509   1.00 98.07 285 A 1 
ATOM 2118 N N   . GLU A 1 286 ? 28.138  7.896   10.177  1.00 96.38 286 A 1 
ATOM 2119 C CA  . GLU A 1 286 ? 27.796  8.902   11.185  1.00 96.22 286 A 1 
ATOM 2120 C C   . GLU A 1 286 ? 26.501  9.644   10.801  1.00 96.50 286 A 1 
ATOM 2121 O O   . GLU A 1 286 ? 26.289  9.932   9.616   1.00 96.33 286 A 1 
ATOM 2122 C CB  . GLU A 1 286 ? 28.949  9.902   11.388  1.00 95.45 286 A 1 
ATOM 2123 C CG  . GLU A 1 286 ? 30.181  9.249   12.044  1.00 90.31 286 A 1 
ATOM 2124 C CD  . GLU A 1 286 ? 31.312  10.242  12.360  1.00 88.90 286 A 1 
ATOM 2125 O OE1 . GLU A 1 286 ? 32.459  9.767   12.530  1.00 81.22 286 A 1 
ATOM 2126 O OE2 . GLU A 1 286 ? 31.036  11.456  12.476  1.00 82.99 286 A 1 
ATOM 2127 N N   . PRO A 1 287 ? 25.616  9.974   11.766  1.00 96.51 287 A 1 
ATOM 2128 C CA  . PRO A 1 287 ? 24.345  10.642  11.493  1.00 96.11 287 A 1 
ATOM 2129 C C   . PRO A 1 287 ? 24.531  12.149  11.246  1.00 95.49 287 A 1 
ATOM 2130 O O   . PRO A 1 287 ? 24.137  12.984  12.059  1.00 94.67 287 A 1 
ATOM 2131 C CB  . PRO A 1 287 ? 23.467  10.312  12.707  1.00 95.96 287 A 1 
ATOM 2132 C CG  . PRO A 1 287 ? 24.479  10.245  13.847  1.00 94.61 287 A 1 
ATOM 2133 C CD  . PRO A 1 287 ? 25.702  9.624   13.175  1.00 96.22 287 A 1 
ATOM 2134 N N   . THR A 1 288 ? 25.133  12.515  10.122  1.00 94.79 288 A 1 
ATOM 2135 C CA  . THR A 1 288 ? 25.395  13.907  9.728   1.00 94.33 288 A 1 
ATOM 2136 C C   . THR A 1 288 ? 24.477  14.365  8.591   1.00 94.62 288 A 1 
ATOM 2137 O O   . THR A 1 288 ? 23.948  13.554  7.828   1.00 95.24 288 A 1 
ATOM 2138 C CB  . THR A 1 288 ? 26.863  14.136  9.332   1.00 94.57 288 A 1 
ATOM 2139 O OG1 . THR A 1 288 ? 27.150  13.544  8.090   1.00 94.39 288 A 1 
ATOM 2140 C CG2 . THR A 1 288 ? 27.857  13.605  10.362  1.00 93.48 288 A 1 
ATOM 2141 N N   . ALA A 1 289 ? 24.328  15.683  8.421   1.00 94.15 289 A 1 
ATOM 2142 C CA  . ALA A 1 289 ? 23.557  16.255  7.315   1.00 93.62 289 A 1 
ATOM 2143 C C   . ALA A 1 289 ? 24.084  15.816  5.933   1.00 94.42 289 A 1 
ATOM 2144 O O   . ALA A 1 289 ? 23.293  15.579  5.022   1.00 94.65 289 A 1 
ATOM 2145 C CB  . ALA A 1 289 ? 23.578  17.783  7.452   1.00 92.92 289 A 1 
ATOM 2146 N N   . GLU A 1 290 ? 25.400  15.660  5.795   1.00 93.22 290 A 1 
ATOM 2147 C CA  . GLU A 1 290 ? 26.041  15.162  4.573   1.00 93.49 290 A 1 
ATOM 2148 C C   . GLU A 1 290 ? 25.660  13.704  4.294   1.00 94.96 290 A 1 
ATOM 2149 O O   . GLU A 1 290 ? 25.236  13.378  3.186   1.00 95.42 290 A 1 
ATOM 2150 C CB  . GLU A 1 290 ? 27.559  15.336  4.712   1.00 93.15 290 A 1 
ATOM 2151 C CG  . GLU A 1 290 ? 28.322  14.942  3.437   1.00 84.56 290 A 1 
ATOM 2152 C CD  . GLU A 1 290 ? 29.837  15.188  3.538   1.00 82.22 290 A 1 
ATOM 2153 O OE1 . GLU A 1 290 ? 30.520  14.949  2.517   1.00 74.08 290 A 1 
ATOM 2154 O OE2 . GLU A 1 290 ? 30.302  15.632  4.615   1.00 76.48 290 A 1 
ATOM 2155 N N   . THR A 1 291 ? 25.709  12.834  5.310   1.00 96.35 291 A 1 
ATOM 2156 C CA  . THR A 1 291 ? 25.279  11.431  5.202   1.00 96.97 291 A 1 
ATOM 2157 C C   . THR A 1 291 ? 23.808  11.322  4.801   1.00 97.56 291 A 1 
ATOM 2158 O O   . THR A 1 291 ? 23.457  10.519  3.939   1.00 97.87 291 A 1 
ATOM 2159 C CB  . THR A 1 291 ? 25.497  10.702  6.531   1.00 97.00 291 A 1 
ATOM 2160 O OG1 . THR A 1 291 ? 26.846  10.758  6.917   1.00 95.75 291 A 1 
ATOM 2161 C CG2 . THR A 1 291 ? 25.117  9.226   6.456   1.00 96.09 291 A 1 
ATOM 2162 N N   . PHE A 1 292 ? 22.933  12.139  5.389   1.00 96.29 292 A 1 
ATOM 2163 C CA  . PHE A 1 292 ? 21.505  12.123  5.064   1.00 96.63 292 A 1 
ATOM 2164 C C   . PHE A 1 292 ? 21.233  12.580  3.632   1.00 97.18 292 A 1 
ATOM 2165 O O   . PHE A 1 292 ? 20.376  12.009  2.955   1.00 97.66 292 A 1 
ATOM 2166 C CB  . PHE A 1 292 ? 20.726  13.008  6.043   1.00 96.63 292 A 1 
ATOM 2167 C CG  . PHE A 1 292 ? 20.907  12.697  7.519   1.00 96.63 292 A 1 
ATOM 2168 C CD1 . PHE A 1 292 ? 21.272  11.416  7.970   1.00 96.00 292 A 1 
ATOM 2169 C CD2 . PHE A 1 292 ? 20.707  13.735  8.455   1.00 95.97 292 A 1 
ATOM 2170 C CE1 . PHE A 1 292 ? 21.457  11.174  9.338   1.00 95.86 292 A 1 
ATOM 2171 C CE2 . PHE A 1 292 ? 20.884  13.493  9.822   1.00 95.79 292 A 1 
ATOM 2172 C CZ  . PHE A 1 292 ? 21.265  12.213  10.265  1.00 95.89 292 A 1 
ATOM 2173 N N   . LEU A 1 293 ? 21.966  13.592  3.166   1.00 96.15 293 A 1 
ATOM 2174 C CA  . LEU A 1 293 ? 21.879  14.065  1.793   1.00 96.06 293 A 1 
ATOM 2175 C C   . LEU A 1 293 ? 22.370  12.993  0.813   1.00 96.99 293 A 1 
ATOM 2176 O O   . LEU A 1 293 ? 21.651  12.677  -0.129  1.00 97.54 293 A 1 
ATOM 2177 C CB  . LEU A 1 293 ? 22.658  15.384  1.667   1.00 95.37 293 A 1 
ATOM 2178 C CG  . LEU A 1 293 ? 22.556  16.028  0.276   1.00 87.76 293 A 1 
ATOM 2179 C CD1 . LEU A 1 293 ? 21.117  16.419  -0.072  1.00 86.24 293 A 1 
ATOM 2180 C CD2 . LEU A 1 293 ? 23.414  17.292  0.236   1.00 87.55 293 A 1 
ATOM 2181 N N   . ALA A 1 294 ? 23.523  12.374  1.086   1.00 97.30 294 A 1 
ATOM 2182 C CA  . ALA A 1 294 ? 24.065  11.293  0.266   1.00 97.92 294 A 1 
ATOM 2183 C C   . ALA A 1 294 ? 23.107  10.091  0.185   1.00 98.34 294 A 1 
ATOM 2184 O O   . ALA A 1 294 ? 22.903  9.534   -0.891  1.00 98.45 294 A 1 
ATOM 2185 C CB  . ALA A 1 294 ? 25.427  10.888  0.845   1.00 98.03 294 A 1 
ATOM 2186 N N   . ALA A 1 295 ? 22.465  9.724   1.298   1.00 98.42 295 A 1 
ATOM 2187 C CA  . ALA A 1 295 ? 21.459  8.666   1.322   1.00 98.61 295 A 1 
ATOM 2188 C C   . ALA A 1 295 ? 20.234  9.007   0.458   1.00 98.70 295 A 1 
ATOM 2189 O O   . ALA A 1 295 ? 19.768  8.180   -0.324  1.00 98.71 295 A 1 
ATOM 2190 C CB  . ALA A 1 295 ? 21.062  8.417   2.783   1.00 98.59 295 A 1 
ATOM 2191 N N   . ALA A 1 296 ? 19.724  10.233  0.567   1.00 98.33 296 A 1 
ATOM 2192 C CA  . ALA A 1 296 ? 18.597  10.677  -0.245  1.00 98.33 296 A 1 
ATOM 2193 C C   . ALA A 1 296 ? 18.945  10.736  -1.740  1.00 98.44 296 A 1 
ATOM 2194 O O   . ALA A 1 296 ? 18.128  10.340  -2.568  1.00 98.48 296 A 1 
ATOM 2195 C CB  . ALA A 1 296 ? 18.123  12.032  0.284   1.00 98.16 296 A 1 
ATOM 2196 N N   . ASP A 1 297 ? 20.152  11.199  -2.081  1.00 98.56 297 A 1 
ATOM 2197 C CA  . ASP A 1 297 ? 20.626  11.262  -3.466  1.00 98.56 297 A 1 
ATOM 2198 C C   . ASP A 1 297 ? 20.805  9.871   -4.073  1.00 98.65 297 A 1 
ATOM 2199 O O   . ASP A 1 297 ? 20.327  9.646   -5.181  1.00 98.50 297 A 1 
ATOM 2200 C CB  . ASP A 1 297 ? 21.922  12.085  -3.545  1.00 98.29 297 A 1 
ATOM 2201 C CG  . ASP A 1 297 ? 21.662  13.587  -3.417  1.00 97.49 297 A 1 
ATOM 2202 O OD1 . ASP A 1 297 ? 20.524  14.019  -3.733  1.00 95.57 297 A 1 
ATOM 2203 O OD2 . ASP A 1 297 ? 22.590  14.350  -3.084  1.00 95.22 297 A 1 
ATOM 2204 N N   . ALA A 1 298 ? 21.374  8.921   -3.322  1.00 98.78 298 A 1 
ATOM 2205 C CA  . ALA A 1 298 ? 21.514  7.537   -3.771  1.00 98.81 298 A 1 
ATOM 2206 C C   . ALA A 1 298 ? 20.160  6.884   -4.091  1.00 98.83 298 A 1 
ATOM 2207 O O   . ALA A 1 298 ? 20.036  6.155   -5.072  1.00 98.67 298 A 1 
ATOM 2208 C CB  . ALA A 1 298 ? 22.255  6.752   -2.682  1.00 98.74 298 A 1 
ATOM 2209 N N   . GLU A 1 299 ? 19.121  7.159   -3.291  1.00 98.79 299 A 1 
ATOM 2210 C CA  . GLU A 1 299 ? 17.779  6.631   -3.569  1.00 98.75 299 A 1 
ATOM 2211 C C   . GLU A 1 299 ? 17.124  7.293   -4.787  1.00 98.71 299 A 1 
ATOM 2212 O O   . GLU A 1 299 ? 16.376  6.652   -5.526  1.00 98.39 299 A 1 
ATOM 2213 C CB  . GLU A 1 299 ? 16.899  6.814   -2.328  1.00 98.57 299 A 1 
ATOM 2214 C CG  . GLU A 1 299 ? 15.584  6.029   -2.429  1.00 97.38 299 A 1 
ATOM 2215 C CD  . GLU A 1 299 ? 15.795  4.508   -2.490  1.00 98.35 299 A 1 
ATOM 2216 O OE1 . GLU A 1 299 ? 15.029  3.821   -3.193  1.00 96.09 299 A 1 
ATOM 2217 O OE2 . GLU A 1 299 ? 16.687  3.999   -1.760  1.00 96.85 299 A 1 
ATOM 2218 N N   . LEU A 1 300 ? 17.392  8.581   -4.993  1.00 98.75 300 A 1 
ATOM 2219 C CA  . LEU A 1 300 ? 16.793  9.376   -6.063  1.00 98.71 300 A 1 
ATOM 2220 C C   . LEU A 1 300 ? 17.572  9.322   -7.384  1.00 98.66 300 A 1 
ATOM 2221 O O   . LEU A 1 300 ? 17.104  9.906   -8.358  1.00 98.34 300 A 1 
ATOM 2222 C CB  . LEU A 1 300 ? 16.593  10.815  -5.566  1.00 98.60 300 A 1 
ATOM 2223 C CG  . LEU A 1 300 ? 15.535  10.939  -4.457  1.00 98.34 300 A 1 
ATOM 2224 C CD1 . LEU A 1 300 ? 15.595  12.336  -3.854  1.00 97.69 300 A 1 
ATOM 2225 C CD2 . LEU A 1 300 ? 14.115  10.705  -4.984  1.00 97.67 300 A 1 
ATOM 2226 N N   . GLU A 1 301 ? 18.699  8.620   -7.436  1.00 98.60 301 A 1 
ATOM 2227 C CA  . GLU A 1 301 ? 19.451  8.388   -8.679  1.00 98.41 301 A 1 
ATOM 2228 C C   . GLU A 1 301 ? 18.590  7.682   -9.739  1.00 98.34 301 A 1 
ATOM 2229 O O   . GLU A 1 301 ? 18.668  7.998   -10.921 1.00 97.53 301 A 1 
ATOM 2230 C CB  . GLU A 1 301 ? 20.714  7.576   -8.352  1.00 97.93 301 A 1 
ATOM 2231 C CG  . GLU A 1 301 ? 21.644  7.422   -9.571  1.00 85.19 301 A 1 
ATOM 2232 C CD  . GLU A 1 301 ? 22.976  6.715   -9.256  1.00 78.99 301 A 1 
ATOM 2233 O OE1 . GLU A 1 301 ? 23.821  6.659   -10.180 1.00 70.20 301 A 1 
ATOM 2234 O OE2 . GLU A 1 301 ? 23.161  6.251   -8.111  1.00 69.44 301 A 1 
ATOM 2235 N N   . ALA A 1 302 ? 17.694  6.785   -9.297  1.00 97.75 302 A 1 
ATOM 2236 C CA  . ALA A 1 302 ? 16.751  6.075   -10.161 1.00 97.07 302 A 1 
ATOM 2237 C C   . ALA A 1 302 ? 15.459  6.866   -10.470 1.00 97.49 302 A 1 
ATOM 2238 O O   . ALA A 1 302 ? 14.504  6.295   -11.001 1.00 96.65 302 A 1 
ATOM 2239 C CB  . ALA A 1 302 ? 16.454  4.720   -9.506  1.00 95.87 302 A 1 
ATOM 2240 N N   . ALA A 1 303 ? 15.357  8.135   -10.069 1.00 98.13 303 A 1 
ATOM 2241 C CA  . ALA A 1 303 ? 14.149  8.920   -10.278 1.00 98.28 303 A 1 
ATOM 2242 C C   . ALA A 1 303 ? 14.033  9.406   -11.731 1.00 98.23 303 A 1 
ATOM 2243 O O   . ALA A 1 303 ? 14.891  10.120  -12.242 1.00 97.88 303 A 1 
ATOM 2244 C CB  . ALA A 1 303 ? 14.084  10.079  -9.270  1.00 98.21 303 A 1 
ATOM 2245 N N   . GLU A 1 304 ? 12.899  9.109   -12.348 1.00 98.23 304 A 1 
ATOM 2246 C CA  . GLU A 1 304 ? 12.525  9.513   -13.707 1.00 97.87 304 A 1 
ATOM 2247 C C   . GLU A 1 304 ? 11.268  10.398  -13.666 1.00 97.80 304 A 1 
ATOM 2248 O O   . GLU A 1 304 ? 10.146  9.938   -13.918 1.00 97.06 304 A 1 
ATOM 2249 C CB  . GLU A 1 304 ? 12.335  8.271   -14.592 1.00 97.39 304 A 1 
ATOM 2250 C CG  . GLU A 1 304 ? 13.632  7.470   -14.786 1.00 93.76 304 A 1 
ATOM 2251 C CD  . GLU A 1 304 ? 13.451  6.261   -15.720 1.00 89.17 304 A 1 
ATOM 2252 O OE1 . GLU A 1 304 ? 14.467  5.581   -15.981 1.00 78.37 304 A 1 
ATOM 2253 O OE2 . GLU A 1 304 ? 12.309  6.022   -16.180 1.00 79.51 304 A 1 
ATOM 2254 N N   . PRO A 1 305 ? 11.395  11.683  -13.259 1.00 97.87 305 A 1 
ATOM 2255 C CA  . PRO A 1 305 ? 10.247  12.566  -13.148 1.00 97.71 305 A 1 
ATOM 2256 C C   . PRO A 1 305 ? 9.704   12.970  -14.524 1.00 97.53 305 A 1 
ATOM 2257 O O   . PRO A 1 305 ? 10.441  13.165  -15.486 1.00 96.84 305 A 1 
ATOM 2258 C CB  . PRO A 1 305 ? 10.737  13.774  -12.354 1.00 97.29 305 A 1 
ATOM 2259 C CG  . PRO A 1 305 ? 12.212  13.862  -12.754 1.00 96.03 305 A 1 
ATOM 2260 C CD  . PRO A 1 305 ? 12.615  12.395  -12.893 1.00 97.54 305 A 1 
ATOM 2261 N N   . LEU A 1 306 ? 8.400   13.209  -14.574 1.00 97.30 306 A 1 
ATOM 2262 C CA  . LEU A 1 306 ? 7.708   13.845  -15.691 1.00 96.92 306 A 1 
ATOM 2263 C C   . LEU A 1 306 ? 7.727   15.374  -15.525 1.00 96.82 306 A 1 
ATOM 2264 O O   . LEU A 1 306 ? 7.965   15.893  -14.435 1.00 95.86 306 A 1 
ATOM 2265 C CB  . LEU A 1 306 ? 6.274   13.296  -15.762 1.00 96.49 306 A 1 
ATOM 2266 C CG  . LEU A 1 306 ? 6.187   11.766  -15.903 1.00 95.36 306 A 1 
ATOM 2267 C CD1 . LEU A 1 306 ? 4.746   11.324  -15.699 1.00 92.50 306 A 1 
ATOM 2268 C CD2 . LEU A 1 306 ? 6.644   11.295  -17.280 1.00 91.96 306 A 1 
ATOM 2269 N N   . GLU A 1 307 ? 7.405   16.115  -16.581 1.00 94.81 307 A 1 
ATOM 2270 C CA  . GLU A 1 307 ? 7.422   17.587  -16.574 1.00 93.92 307 A 1 
ATOM 2271 C C   . GLU A 1 307 ? 6.621   18.184  -15.403 1.00 94.25 307 A 1 
ATOM 2272 O O   . GLU A 1 307 ? 7.118   19.034  -14.657 1.00 91.98 307 A 1 
ATOM 2273 C CB  . GLU A 1 307 ? 6.879   18.073  -17.930 1.00 91.85 307 A 1 
ATOM 2274 C CG  . GLU A 1 307 ? 6.993   19.595  -18.096 1.00 79.10 307 A 1 
ATOM 2275 C CD  . GLU A 1 307 ? 6.448   20.101  -19.441 1.00 72.22 307 A 1 
ATOM 2276 O OE1 . GLU A 1 307 ? 6.471   21.339  -19.625 1.00 65.86 307 A 1 
ATOM 2277 O OE2 . GLU A 1 307 ? 6.003   19.263  -20.259 1.00 64.54 307 A 1 
ATOM 2278 N N   . GLY A 1 308 ? 5.402   17.689  -15.163 1.00 94.36 308 A 1 
ATOM 2279 C CA  . GLY A 1 308 ? 4.513   18.204  -14.119 1.00 94.05 308 A 1 
ATOM 2280 C C   . GLY A 1 308 ? 4.870   17.800  -12.687 1.00 94.43 308 A 1 
ATOM 2281 O O   . GLY A 1 308 ? 4.240   18.303  -11.750 1.00 93.14 308 A 1 
ATOM 2282 N N   . ASN A 1 309 ? 5.840   16.895  -12.464 1.00 95.49 309 A 1 
ATOM 2283 C CA  . ASN A 1 309 ? 6.180   16.379  -11.135 1.00 96.00 309 A 1 
ATOM 2284 C C   . ASN A 1 309 ? 7.681   16.387  -10.789 1.00 96.64 309 A 1 
ATOM 2285 O O   . ASN A 1 309 ? 8.058   15.857  -9.743  1.00 96.34 309 A 1 
ATOM 2286 C CB  . ASN A 1 309 ? 5.496   15.020  -10.914 1.00 95.61 309 A 1 
ATOM 2287 C CG  . ASN A 1 309 ? 6.132   13.862  -11.660 1.00 95.95 309 A 1 
ATOM 2288 O OD1 . ASN A 1 309 ? 7.192   13.953  -12.241 1.00 94.18 309 A 1 
ATOM 2289 N ND2 . ASN A 1 309 ? 5.494   12.717  -11.631 1.00 93.75 309 A 1 
ATOM 2290 N N   . SER A 1 310 ? 8.525   17.040  -11.593 1.00 96.67 310 A 1 
ATOM 2291 C CA  . SER A 1 310 ? 9.965   17.204  -11.330 1.00 96.82 310 A 1 
ATOM 2292 C C   . SER A 1 310 ? 10.266  17.784  -9.938  1.00 97.08 310 A 1 
ATOM 2293 O O   . SER A 1 310 ? 11.210  17.357  -9.277  1.00 96.63 310 A 1 
ATOM 2294 C CB  . SER A 1 310 ? 10.573  18.100  -12.413 1.00 96.25 310 A 1 
ATOM 2295 O OG  . SER A 1 310 ? 9.916   19.353  -12.434 1.00 87.70 310 A 1 
ATOM 2296 N N   . PHE A 1 311 ? 9.396   18.659  -9.416  1.00 96.37 311 A 1 
ATOM 2297 C CA  . PHE A 1 311 ? 9.497   19.214  -8.059  1.00 95.99 311 A 1 
ATOM 2298 C C   . PHE A 1 311 ? 9.467   18.151  -6.948  1.00 96.62 311 A 1 
ATOM 2299 O O   . PHE A 1 311 ? 9.921   18.419  -5.832  1.00 96.37 311 A 1 
ATOM 2300 C CB  . PHE A 1 311 ? 8.367   20.231  -7.847  1.00 95.13 311 A 1 
ATOM 2301 C CG  . PHE A 1 311 ? 7.001   19.608  -7.625  1.00 94.79 311 A 1 
ATOM 2302 C CD1 . PHE A 1 311 ? 6.158   19.315  -8.708  1.00 94.19 311 A 1 
ATOM 2303 C CD2 . PHE A 1 311 ? 6.591   19.276  -6.321  1.00 94.42 311 A 1 
ATOM 2304 C CE1 . PHE A 1 311 ? 4.928   18.672  -8.497  1.00 93.43 311 A 1 
ATOM 2305 C CE2 . PHE A 1 311 ? 5.360   18.630  -6.108  1.00 93.36 311 A 1 
ATOM 2306 C CZ  . PHE A 1 311 ? 4.532   18.323  -7.195  1.00 92.83 311 A 1 
ATOM 2307 N N   . LYS A 1 312 ? 8.940   16.941  -7.211  1.00 96.59 312 A 1 
ATOM 2308 C CA  . LYS A 1 312 ? 8.891   15.858  -6.222  1.00 97.16 312 A 1 
ATOM 2309 C C   . LYS A 1 312 ? 10.277  15.308  -5.892  1.00 97.82 312 A 1 
ATOM 2310 O O   . LYS A 1 312 ? 10.450  14.812  -4.786  1.00 97.78 312 A 1 
ATOM 2311 C CB  . LYS A 1 312 ? 7.958   14.729  -6.687  1.00 96.61 312 A 1 
ATOM 2312 C CG  . LYS A 1 312 ? 6.502   15.205  -6.785  1.00 95.58 312 A 1 
ATOM 2313 C CD  . LYS A 1 312 ? 5.558   14.111  -7.294  1.00 94.87 312 A 1 
ATOM 2314 C CE  . LYS A 1 312 ? 5.346   13.022  -6.264  1.00 92.36 312 A 1 
ATOM 2315 N NZ  . LYS A 1 312 ? 4.363   12.030  -6.747  1.00 91.80 312 A 1 
ATOM 2316 N N   . VAL A 1 313 ? 11.263  15.421  -6.789  1.00 97.69 313 A 1 
ATOM 2317 C CA  . VAL A 1 313 ? 12.644  14.981  -6.537  1.00 98.05 313 A 1 
ATOM 2318 C C   . VAL A 1 313 ? 13.275  15.798  -5.397  1.00 98.09 313 A 1 
ATOM 2319 O O   . VAL A 1 313 ? 13.564  15.210  -4.354  1.00 98.00 313 A 1 
ATOM 2320 C CB  . VAL A 1 313 ? 13.492  14.974  -7.827  1.00 98.11 313 A 1 
ATOM 2321 C CG1 . VAL A 1 313 ? 14.939  14.562  -7.549  1.00 97.69 313 A 1 
ATOM 2322 C CG2 . VAL A 1 313 ? 12.903  14.008  -8.857  1.00 97.57 313 A 1 
ATOM 2323 N N   . PRO A 1 314 ? 13.424  17.138  -5.478  1.00 97.48 314 A 1 
ATOM 2324 C CA  . PRO A 1 314 ? 13.957  17.923  -4.362  1.00 97.04 314 A 1 
ATOM 2325 C C   . PRO A 1 314 ? 13.053  17.887  -3.123  1.00 96.95 314 A 1 
ATOM 2326 O O   . PRO A 1 314 ? 13.553  17.928  -2.004  1.00 96.77 314 A 1 
ATOM 2327 C CB  . PRO A 1 314 ? 14.132  19.349  -4.907  1.00 96.83 314 A 1 
ATOM 2328 C CG  . PRO A 1 314 ? 13.120  19.430  -6.050  1.00 95.76 314 A 1 
ATOM 2329 C CD  . PRO A 1 314 ? 13.146  18.015  -6.612  1.00 97.61 314 A 1 
ATOM 2330 N N   . MET A 1 315 ? 11.733  17.748  -3.282  1.00 97.06 315 A 1 
ATOM 2331 C CA  . MET A 1 315 ? 10.812  17.574  -2.154  1.00 96.78 315 A 1 
ATOM 2332 C C   . MET A 1 315 ? 11.067  16.264  -1.402  1.00 97.32 315 A 1 
ATOM 2333 O O   . MET A 1 315 ? 11.090  16.268  -0.172  1.00 97.13 315 A 1 
ATOM 2334 C CB  . MET A 1 315 ? 9.364   17.646  -2.664  1.00 95.52 315 A 1 
ATOM 2335 C CG  . MET A 1 315 ? 8.325   17.510  -1.546  1.00 92.76 315 A 1 
ATOM 2336 S SD  . MET A 1 315 ? 6.608   17.629  -2.112  1.00 90.98 315 A 1 
ATOM 2337 C CE  . MET A 1 315 ? 6.526   19.394  -2.512  1.00 84.69 315 A 1 
ATOM 2338 N N   . THR A 1 316 ? 11.267  15.154  -2.108  1.00 97.52 316 A 1 
ATOM 2339 C CA  . THR A 1 316 ? 11.568  13.844  -1.512  1.00 97.96 316 A 1 
ATOM 2340 C C   . THR A 1 316 ? 12.924  13.873  -0.816  1.00 98.14 316 A 1 
ATOM 2341 O O   . THR A 1 316 ? 13.021  13.436  0.327   1.00 98.17 316 A 1 
ATOM 2342 C CB  . THR A 1 316 ? 11.540  12.721  -2.558  1.00 97.98 316 A 1 
ATOM 2343 O OG1 . THR A 1 316 ? 10.307  12.723  -3.227  1.00 97.28 316 A 1 
ATOM 2344 C CG2 . THR A 1 316 ? 11.693  11.339  -1.926  1.00 97.32 316 A 1 
ATOM 2345 N N   . ARG A 1 317 ? 13.943  14.472  -1.447  1.00 97.49 317 A 1 
ATOM 2346 C CA  . ARG A 1 317 ? 15.264  14.704  -0.848  1.00 97.50 317 A 1 
ATOM 2347 C C   . ARG A 1 317 ? 15.140  15.432  0.494   1.00 97.24 317 A 1 
ATOM 2348 O O   . ARG A 1 317 ? 15.590  14.925  1.513   1.00 97.21 317 A 1 
ATOM 2349 C CB  . ARG A 1 317 ? 16.136  15.480  -1.848  1.00 97.31 317 A 1 
ATOM 2350 C CG  . ARG A 1 317 ? 17.560  15.695  -1.324  1.00 95.68 317 A 1 
ATOM 2351 C CD  . ARG A 1 317 ? 18.381  16.586  -2.263  1.00 94.61 317 A 1 
ATOM 2352 N NE  . ARG A 1 317 ? 18.732  15.881  -3.502  1.00 88.83 317 A 1 
ATOM 2353 C CZ  . ARG A 1 317 ? 18.495  16.215  -4.744  1.00 84.72 317 A 1 
ATOM 2354 N NH1 . ARG A 1 317 ? 17.874  17.322  -5.076  1.00 75.40 317 A 1 
ATOM 2355 N NH2 . ARG A 1 317 ? 18.909  15.425  -5.687  1.00 74.81 317 A 1 
ATOM 2356 N N   . GLY A 1 318 ? 14.461  16.579  0.505   1.00 96.79 318 A 1 
ATOM 2357 C CA  . GLY A 1 318 ? 14.244  17.365  1.726   1.00 96.20 318 A 1 
ATOM 2358 C C   . GLY A 1 318 ? 13.423  16.624  2.786   1.00 96.36 318 A 1 
ATOM 2359 O O   . GLY A 1 318 ? 13.701  16.737  3.975   1.00 96.09 318 A 1 
ATOM 2360 N N   . ALA A 1 319 ? 12.430  15.821  2.382   1.00 96.80 319 A 1 
ATOM 2361 C CA  . ALA A 1 319 ? 11.631  15.024  3.309   1.00 96.96 319 A 1 
ATOM 2362 C C   . ALA A 1 319 ? 12.463  13.932  3.998   1.00 97.32 319 A 1 
ATOM 2363 O O   . ALA A 1 319 ? 12.366  13.787  5.216   1.00 97.33 319 A 1 
ATOM 2364 C CB  . ALA A 1 319 ? 10.429  14.439  2.559   1.00 96.97 319 A 1 
ATOM 2365 N N   . ILE A 1 320 ? 13.298  13.203  3.249   1.00 97.40 320 A 1 
ATOM 2366 C CA  . ILE A 1 320 ? 14.205  12.177  3.784   1.00 97.87 320 A 1 
ATOM 2367 C C   . ILE A 1 320 ? 15.194  12.818  4.762   1.00 97.75 320 A 1 
ATOM 2368 O O   . ILE A 1 320 ? 15.259  12.393  5.912   1.00 97.84 320 A 1 
ATOM 2369 C CB  . ILE A 1 320 ? 14.928  11.420  2.644   1.00 98.29 320 A 1 
ATOM 2370 C CG1 . ILE A 1 320 ? 13.931  10.568  1.829   1.00 98.25 320 A 1 
ATOM 2371 C CG2 . ILE A 1 320 ? 16.044  10.511  3.207   1.00 98.14 320 A 1 
ATOM 2372 C CD1 . ILE A 1 320 ? 14.504  10.053  0.501   1.00 98.04 320 A 1 
ATOM 2373 N N   . THR A 1 321 ? 15.912  13.865  4.355   1.00 97.13 321 A 1 
ATOM 2374 C CA  . THR A 1 321 ? 16.931  14.505  5.207   1.00 96.81 321 A 1 
ATOM 2375 C C   . THR A 1 321 ? 16.331  15.089  6.483   1.00 96.64 321 A 1 
ATOM 2376 O O   . THR A 1 321 ? 16.885  14.890  7.562   1.00 96.32 321 A 1 
ATOM 2377 C CB  . THR A 1 321 ? 17.707  15.599  4.457   1.00 96.20 321 A 1 
ATOM 2378 O OG1 . THR A 1 321 ? 16.851  16.597  3.957   1.00 89.84 321 A 1 
ATOM 2379 C CG2 . THR A 1 321 ? 18.486  15.042  3.265   1.00 87.95 321 A 1 
ATOM 2380 N N   . THR A 1 322 ? 15.157  15.720  6.399   1.00 96.90 322 A 1 
ATOM 2381 C CA  . THR A 1 322 ? 14.449  16.270  7.569   1.00 96.49 322 A 1 
ATOM 2382 C C   . THR A 1 322 ? 14.034  15.170  8.547   1.00 96.84 322 A 1 
ATOM 2383 O O   . THR A 1 322 ? 14.206  15.319  9.751   1.00 96.57 322 A 1 
ATOM 2384 C CB  . THR A 1 322 ? 13.195  17.051  7.147   1.00 95.79 322 A 1 
ATOM 2385 O OG1 . THR A 1 322 ? 13.507  18.089  6.258   1.00 93.11 322 A 1 
ATOM 2386 C CG2 . THR A 1 322 ? 12.487  17.709  8.331   1.00 93.16 322 A 1 
ATOM 2387 N N   . VAL A 1 323 ? 13.483  14.050  8.051   1.00 96.86 323 A 1 
ATOM 2388 C CA  . VAL A 1 323 ? 13.069  12.923  8.901   1.00 97.33 323 A 1 
ATOM 2389 C C   . VAL A 1 323 ? 14.275  12.263  9.566   1.00 97.44 323 A 1 
ATOM 2390 O O   . VAL A 1 323 ? 14.212  11.950  10.753  1.00 97.54 323 A 1 
ATOM 2391 C CB  . VAL A 1 323 ? 12.240  11.914  8.085   1.00 97.58 323 A 1 
ATOM 2392 C CG1 . VAL A 1 323 ? 12.066  10.563  8.787   1.00 97.11 323 A 1 
ATOM 2393 C CG2 . VAL A 1 323 ? 10.835  12.485  7.847   1.00 97.12 323 A 1 
ATOM 2394 N N   . LEU A 1 324 ? 15.378  12.073  8.848   1.00 97.13 324 A 1 
ATOM 2395 C CA  . LEU A 1 324 ? 16.604  11.500  9.404   1.00 97.25 324 A 1 
ATOM 2396 C C   . LEU A 1 324 ? 17.207  12.401  10.489  1.00 96.81 324 A 1 
ATOM 2397 O O   . LEU A 1 324 ? 17.501  11.910  11.577  1.00 97.04 324 A 1 
ATOM 2398 C CB  . LEU A 1 324 ? 17.603  11.233  8.269   1.00 97.89 324 A 1 
ATOM 2399 C CG  . LEU A 1 324 ? 17.184  10.102  7.313   1.00 97.85 324 A 1 
ATOM 2400 C CD1 . LEU A 1 324 ? 18.168  10.027  6.148   1.00 97.75 324 A 1 
ATOM 2401 C CD2 . LEU A 1 324 ? 17.148  8.736   8.004   1.00 97.61 324 A 1 
ATOM 2402 N N   . ALA A 1 325 ? 17.282  13.710  10.254  1.00 96.99 325 A 1 
ATOM 2403 C CA  . ALA A 1 325 ? 17.746  14.682  11.245  1.00 96.32 325 A 1 
ATOM 2404 C C   . ALA A 1 325 ? 16.869  14.687  12.512  1.00 95.75 325 A 1 
ATOM 2405 O O   . ALA A 1 325 ? 17.387  14.668  13.627  1.00 94.84 325 A 1 
ATOM 2406 C CB  . ALA A 1 325 ? 17.793  16.063  10.582  1.00 96.00 325 A 1 
ATOM 2407 N N   . GLU A 1 326 ? 15.539  14.621  12.357  1.00 96.43 326 A 1 
ATOM 2408 C CA  . GLU A 1 326 ? 14.590  14.515  13.477  1.00 95.81 326 A 1 
ATOM 2409 C C   . GLU A 1 326 ? 14.819  13.237  14.306  1.00 95.99 326 A 1 
ATOM 2410 O O   . GLU A 1 326 ? 14.813  13.271  15.543  1.00 95.04 326 A 1 
ATOM 2411 C CB  . GLU A 1 326 ? 13.148  14.550  12.916  1.00 94.95 326 A 1 
ATOM 2412 C CG  . GLU A 1 326 ? 12.043  14.494  13.993  1.00 86.58 326 A 1 
ATOM 2413 C CD  . GLU A 1 326 ? 10.627  14.259  13.416  1.00 85.82 326 A 1 
ATOM 2414 O OE1 . GLU A 1 326 ? 9.780   13.691  14.144  1.00 77.50 326 A 1 
ATOM 2415 O OE2 . GLU A 1 326 ? 10.348  14.634  12.251  1.00 81.46 326 A 1 
ATOM 2416 N N   . LEU A 1 327 ? 15.011  12.095  13.647  1.00 96.44 327 A 1 
ATOM 2417 C CA  . LEU A 1 327 ? 15.154  10.801  14.314  1.00 96.60 327 A 1 
ATOM 2418 C C   . LEU A 1 327 ? 16.498  10.650  15.033  1.00 96.27 327 A 1 
ATOM 2419 O O   . LEU A 1 327 ? 16.540  10.050  16.108  1.00 95.73 327 A 1 
ATOM 2420 C CB  . LEU A 1 327 ? 14.945  9.671   13.295  1.00 97.27 327 A 1 
ATOM 2421 C CG  . LEU A 1 327 ? 13.487  9.517   12.824  1.00 97.15 327 A 1 
ATOM 2422 C CD1 . LEU A 1 327 ? 13.427  8.431   11.750  1.00 96.92 327 A 1 
ATOM 2423 C CD2 . LEU A 1 327 ? 12.537  9.123   13.958  1.00 96.93 327 A 1 
ATOM 2424 N N   . THR A 1 328 ? 17.566  11.204  14.484  1.00 96.06 328 A 1 
ATOM 2425 C CA  . THR A 1 328 ? 18.917  11.119  15.056  1.00 95.41 328 A 1 
ATOM 2426 C C   . THR A 1 328 ? 19.220  12.233  16.058  1.00 93.83 328 A 1 
ATOM 2427 O O   . THR A 1 328 ? 20.173  12.114  16.821  1.00 91.66 328 A 1 
ATOM 2428 C CB  . THR A 1 328 ? 19.976  11.109  13.954  1.00 95.94 328 A 1 
ATOM 2429 O OG1 . THR A 1 328 ? 19.892  12.297  13.203  1.00 94.83 328 A 1 
ATOM 2430 C CG2 . THR A 1 328 ? 19.800  9.917   13.006  1.00 94.27 328 A 1 
ATOM 2431 N N   . GLY A 1 329 ? 18.406  13.287  16.110  1.00 92.88 329 A 1 
ATOM 2432 C CA  . GLY A 1 329 ? 18.669  14.463  16.948  1.00 90.29 329 A 1 
ATOM 2433 C C   . GLY A 1 329 ? 19.782  15.369  16.407  1.00 88.92 329 A 1 
ATOM 2434 O O   . GLY A 1 329 ? 20.280  16.210  17.144  1.00 83.40 329 A 1 
ATOM 2435 N N   . ALA A 1 330 ? 20.162  15.210  15.142  1.00 87.23 330 A 1 
ATOM 2436 C CA  . ALA A 1 330 ? 21.172  16.046  14.483  1.00 83.85 330 A 1 
ATOM 2437 C C   . ALA A 1 330 ? 20.668  17.461  14.106  1.00 79.95 330 A 1 
ATOM 2438 O O   . ALA A 1 330 ? 21.383  18.215  13.448  1.00 72.56 330 A 1 
ATOM 2439 C CB  . ALA A 1 330 ? 21.717  15.276  13.273  1.00 81.89 330 A 1 
ATOM 2440 N N   . SER A 1 331 ? 19.451  17.818  14.514  1.00 73.99 331 A 1 
ATOM 2441 C CA  . SER A 1 331 ? 18.878  19.154  14.352  1.00 69.61 331 A 1 
ATOM 2442 C C   . SER A 1 331 ? 18.633  19.800  15.718  1.00 66.23 331 A 1 
ATOM 2443 O O   . SER A 1 331 ? 17.501  19.815  16.206  1.00 59.92 331 A 1 
ATOM 2444 C CB  . SER A 1 331 ? 17.600  19.095  13.506  1.00 64.56 331 A 1 
ATOM 2445 O OG  . SER A 1 331 ? 16.592  18.330  14.141  1.00 56.99 331 A 1 
ATOM 2446 N N   . GLU A 1 332 ? 19.673  20.357  16.345  1.00 53.34 332 A 1 
ATOM 2447 C CA  . GLU A 1 332 ? 19.489  21.581  17.128  1.00 53.26 332 A 1 
ATOM 2448 C C   . GLU A 1 332 ? 19.406  22.728  16.106  1.00 54.05 332 A 1 
ATOM 2449 O O   . GLU A 1 332 ? 20.209  22.781  15.179  1.00 49.89 332 A 1 
ATOM 2450 C CB  . GLU A 1 332 ? 20.608  21.748  18.181  1.00 48.42 332 A 1 
ATOM 2451 C CG  . GLU A 1 332 ? 20.475  20.709  19.314  1.00 42.14 332 A 1 
ATOM 2452 C CD  . GLU A 1 332 ? 21.483  20.873  20.473  1.00 37.62 332 A 1 
ATOM 2453 O OE1 . GLU A 1 332 ? 21.201  20.320  21.566  1.00 33.12 332 A 1 
ATOM 2454 O OE2 . GLU A 1 332 ? 22.542  21.510  20.281  1.00 35.25 332 A 1 
ATOM 2455 N N   . ASP A 1 333 ? 18.370  23.583  16.213  1.00 39.20 333 A 1 
ATOM 2456 C CA  . ASP A 1 333 ? 18.032  24.717  15.329  1.00 40.27 333 A 1 
ATOM 2457 C C   . ASP A 1 333 ? 17.125  24.450  14.111  1.00 41.51 333 A 1 
ATOM 2458 O O   . ASP A 1 333 ? 17.406  24.834  12.974  1.00 38.84 333 A 1 
ATOM 2459 C CB  . ASP A 1 333 ? 19.253  25.604  14.992  1.00 35.71 333 A 1 
ATOM 2460 C CG  . ASP A 1 333 ? 19.996  26.131  16.225  1.00 31.76 333 A 1 
ATOM 2461 O OD1 . ASP A 1 333 ? 19.346  26.236  17.295  1.00 28.99 333 A 1 
ATOM 2462 O OD2 . ASP A 1 333 ? 21.176  26.505  16.057  1.00 27.08 333 A 1 
ATOM 2463 N N   . LEU A 1 334 ? 15.910  23.940  14.362  1.00 38.76 334 A 1 
ATOM 2464 C CA  . LEU A 1 334 ? 14.730  24.446  13.640  1.00 40.27 334 A 1 
ATOM 2465 C C   . LEU A 1 334 ? 13.766  25.048  14.674  1.00 40.54 334 A 1 
ATOM 2466 O O   . LEU A 1 334 ? 13.417  24.355  15.629  1.00 39.24 334 A 1 
ATOM 2467 C CB  . LEU A 1 334 ? 14.061  23.345  12.795  1.00 38.14 334 A 1 
ATOM 2468 C CG  . LEU A 1 334 ? 14.815  23.005  11.495  1.00 36.19 334 A 1 
ATOM 2469 C CD1 . LEU A 1 334 ? 14.190  21.771  10.838  1.00 32.99 334 A 1 
ATOM 2470 C CD2 . LEU A 1 334 ? 14.769  24.151  10.472  1.00 33.62 334 A 1 
ATOM 2471 N N   . PRO A 1 335 ? 13.347  26.318  14.534  1.00 31.91 335 A 1 
ATOM 2472 C CA  . PRO A 1 335 ? 12.429  26.923  15.488  1.00 33.65 335 A 1 
ATOM 2473 C C   . PRO A 1 335 ? 11.135  26.109  15.520  1.00 35.75 335 A 1 
ATOM 2474 O O   . PRO A 1 335 ? 10.578  25.783  14.468  1.00 35.31 335 A 1 
ATOM 2475 C CB  . PRO A 1 335 ? 12.216  28.367  15.021  1.00 31.37 335 A 1 
ATOM 2476 C CG  . PRO A 1 335 ? 12.556  28.326  13.532  1.00 31.83 335 A 1 
ATOM 2477 C CD  . PRO A 1 335 ? 13.610  27.224  13.430  1.00 35.48 335 A 1 
ATOM 2478 N N   . GLU A 1 336 ? 10.659  25.782  16.727  1.00 32.40 336 A 1 
ATOM 2479 C CA  . GLU A 1 336 ? 9.308   25.270  16.940  1.00 34.31 336 A 1 
ATOM 2480 C C   . GLU A 1 336 ? 8.331   26.249  16.286  1.00 35.47 336 A 1 
ATOM 2481 O O   . GLU A 1 336 ? 8.078   27.347  16.786  1.00 34.74 336 A 1 
ATOM 2482 C CB  . GLU A 1 336 ? 8.993   25.135  18.446  1.00 34.23 336 A 1 
ATOM 2483 C CG  . GLU A 1 336 ? 9.640   23.904  19.103  1.00 30.14 336 A 1 
ATOM 2484 C CD  . GLU A 1 336 ? 9.259   23.744  20.592  1.00 27.36 336 A 1 
ATOM 2485 O OE1 . GLU A 1 336 ? 9.311   22.587  21.077  1.00 24.07 336 A 1 
ATOM 2486 O OE2 . GLU A 1 336 ? 8.926   24.759  21.236  1.00 26.46 336 A 1 
ATOM 2487 N N   . THR A 1 337 ? 7.789   25.877  15.129  1.00 33.19 337 A 1 
ATOM 2488 C CA  . THR A 1 337 ? 6.603   26.550  14.613  1.00 35.01 337 A 1 
ATOM 2489 C C   . THR A 1 337 ? 5.457   26.149  15.523  1.00 35.64 337 A 1 
ATOM 2490 O O   . THR A 1 337 ? 4.833   25.103  15.335  1.00 34.01 337 A 1 
ATOM 2491 C CB  . THR A 1 337 ? 6.317   26.220  13.137  1.00 33.89 337 A 1 
ATOM 2492 O OG1 . THR A 1 337 ? 6.535   24.858  12.855  1.00 30.83 337 A 1 
ATOM 2493 C CG2 . THR A 1 337 ? 7.215   27.031  12.200  1.00 29.93 337 A 1 
ATOM 2494 N N   . THR A 1 338 ? 5.207   26.968  16.544  1.00 32.67 338 A 1 
ATOM 2495 C CA  . THR A 1 338 ? 3.958   26.983  17.293  1.00 36.47 338 A 1 
ATOM 2496 C C   . THR A 1 338 ? 2.829   27.157  16.286  1.00 37.63 338 A 1 
ATOM 2497 O O   . THR A 1 338 ? 2.660   28.219  15.693  1.00 35.89 338 A 1 
ATOM 2498 C CB  . THR A 1 338 ? 3.945   28.131  18.319  1.00 33.82 338 A 1 
ATOM 2499 O OG1 . THR A 1 338 ? 4.460   29.310  17.753  1.00 28.55 338 A 1 
ATOM 2500 C CG2 . THR A 1 338 ? 4.814   27.799  19.536  1.00 28.68 338 A 1 
ATOM 2501 N N   . THR A 1 339 ? 2.074   26.090  16.044  1.00 33.99 339 A 1 
ATOM 2502 C CA  . THR A 1 339 ? 0.769   26.196  15.407  1.00 37.18 339 A 1 
ATOM 2503 C C   . THR A 1 339 ? -0.149  26.885  16.407  1.00 37.70 339 A 1 
ATOM 2504 O O   . THR A 1 339 ? -0.696  26.237  17.290  1.00 36.44 339 A 1 
ATOM 2505 C CB  . THR A 1 339 ? 0.218   24.816  15.004  1.00 36.13 339 A 1 
ATOM 2506 O OG1 . THR A 1 339 ? 0.419   23.878  16.032  1.00 32.36 339 A 1 
ATOM 2507 C CG2 . THR A 1 339 ? 0.915   24.281  13.750  1.00 31.26 339 A 1 
ATOM 2508 N N   . GLU A 1 340 ? -0.255  28.212  16.310  1.00 28.54 340 A 1 
ATOM 2509 C CA  . GLU A 1 340 ? -1.374  28.930  16.908  1.00 32.50 340 A 1 
ATOM 2510 C C   . GLU A 1 340 ? -2.663  28.425  16.253  1.00 33.03 340 A 1 
ATOM 2511 O O   . GLU A 1 340 ? -2.876  28.571  15.046  1.00 32.42 340 A 1 
ATOM 2512 C CB  . GLU A 1 340 ? -1.211  30.452  16.761  1.00 31.78 340 A 1 
ATOM 2513 C CG  . GLU A 1 340 ? -0.222  31.028  17.796  1.00 28.00 340 A 1 
ATOM 2514 C CD  . GLU A 1 340 ? -0.079  32.560  17.726  1.00 25.46 340 A 1 
ATOM 2515 O OE1 . GLU A 1 340 ? 0.262   33.156  18.774  1.00 22.31 340 A 1 
ATOM 2516 O OE2 . GLU A 1 340 ? -0.273  33.132  16.629  1.00 27.54 340 A 1 
ATOM 2517 N N   . ASP A 1 341 ? -3.501  27.786  17.073  1.00 30.55 341 A 1 
ATOM 2518 C CA  . ASP A 1 341 ? -4.897  27.507  16.777  1.00 36.35 341 A 1 
ATOM 2519 C C   . ASP A 1 341 ? -5.605  28.829  16.453  1.00 36.49 341 A 1 
ATOM 2520 O O   . ASP A 1 341 ? -5.953  29.605  17.343  1.00 34.81 341 A 1 
ATOM 2521 C CB  . ASP A 1 341 ? -5.572  26.847  18.002  1.00 34.23 341 A 1 
ATOM 2522 C CG  . ASP A 1 341 ? -5.386  25.332  18.100  1.00 29.86 341 A 1 
ATOM 2523 O OD1 . ASP A 1 341 ? -5.458  24.662  17.044  1.00 26.58 341 A 1 
ATOM 2524 O OD2 . ASP A 1 341 ? -5.250  24.844  19.244  1.00 25.14 341 A 1 
ATOM 2525 N N   . THR A 1 342 ? -5.846  29.084  15.175  1.00 29.71 342 A 1 
ATOM 2526 C CA  . THR A 1 342 ? -6.862  30.045  14.743  1.00 34.40 342 A 1 
ATOM 2527 C C   . THR A 1 342 ? -8.052  29.268  14.202  1.00 35.10 342 A 1 
ATOM 2528 O O   . THR A 1 342 ? -8.155  28.972  13.015  1.00 33.42 342 A 1 
ATOM 2529 C CB  . THR A 1 342 ? -6.320  31.121  13.790  1.00 32.28 342 A 1 
ATOM 2530 O OG1 . THR A 1 342 ? -5.504  30.573  12.788  1.00 28.12 342 A 1 
ATOM 2531 C CG2 . THR A 1 342 ? -5.476  32.150  14.548  1.00 28.88 342 A 1 
ATOM 2532 N N   . HIS A 1 343 ? -8.941  28.882  15.124  1.00 29.65 343 A 1 
ATOM 2533 C CA  . HIS A 1 343 ? -10.335 28.614  14.807  1.00 37.30 343 A 1 
ATOM 2534 C C   . HIS A 1 343 ? -11.076 29.956  14.772  1.00 36.74 343 A 1 
ATOM 2535 O O   . HIS A 1 343 ? -11.305 30.546  15.823  1.00 36.08 343 A 1 
ATOM 2536 C CB  . HIS A 1 343 ? -10.944 27.670  15.856  1.00 36.51 343 A 1 
ATOM 2537 C CG  . HIS A 1 343 ? -10.644 26.216  15.623  1.00 32.97 343 A 1 
ATOM 2538 N ND1 . HIS A 1 343 ? -11.119 25.468  14.576  1.00 29.62 343 A 1 
ATOM 2539 C CD2 . HIS A 1 343 ? -9.912  25.373  16.414  1.00 27.25 343 A 1 
ATOM 2540 C CE1 . HIS A 1 343 ? -10.689 24.208  14.729  1.00 27.16 343 A 1 
ATOM 2541 N NE2 . HIS A 1 343 ? -9.954  24.097  15.845  1.00 27.03 343 A 1 
ATOM 2542 N N   . GLU A 1 344 ? -11.438 30.413  13.577  1.00 26.54 344 A 1 
ATOM 2543 C CA  . GLU A 1 344 ? -12.656 31.194  13.322  1.00 33.21 344 A 1 
ATOM 2544 C C   . GLU A 1 344 ? -13.515 30.435  12.304  1.00 31.04 344 A 1 
ATOM 2545 O O   . GLU A 1 344 ? -12.946 29.929  11.305  1.00 29.24 344 A 1 
ATOM 2546 C CB  . GLU A 1 344 ? -12.367 32.643  12.879  1.00 32.39 344 A 1 
ATOM 2547 C CG  . GLU A 1 344 ? -12.166 33.602  14.071  1.00 28.30 344 A 1 
ATOM 2548 C CD  . GLU A 1 344 ? -12.179 35.100  13.685  1.00 25.94 344 A 1 
ATOM 2549 O OE1 . GLU A 1 344 ? -12.504 35.927  14.572  1.00 23.14 344 A 1 
ATOM 2550 O OE2 . GLU A 1 344 ? -11.872 35.443  12.519  1.00 28.46 344 A 1 
ATOM 2551 O OXT . GLU A 1 344 ? -14.741 30.354  12.563  1.00 32.20 344 A 1 
#
